REMARK ID 700145 DOMAINID 690520 MODEL 1 7WL9.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 496.740
SSBOND     CYS B  833    CYS B  834                                       2.34  
ATOM      1  N   MET A   1     177.687 150.863 118.473  1.00 26.660          N  
ATOM      2  CA  MET A   1     178.352 152.119 118.764  1.00 26.470          C  
ATOM      3  C   MET A   1     179.765 152.101 118.262  1.00 26.090          C  
ATOM      4  O   MET A   1     180.687 152.056 119.062  1.00 26.130          O  
ATOM      5  CB  MET A   1     178.408 152.408 120.261  1.00 37.130          C  
ATOM      6  CG  MET A   1     177.092 152.648 120.964  1.00 37.130          C  
ATOM      7  SD  MET A   1     177.387 152.991 122.699  1.00 37.130          S  
ATOM      8  CE  MET A   1     175.761 153.104 123.371  1.00 37.130          C  
ATOM      9 1H   MET A   1     176.804 150.840 118.951  1.00 31.990          H  
ATOM     10 2H   MET A   1     177.508 150.806 117.483  1.00 31.990          H  
ATOM     11 3H   MET A   1     178.235 150.060 118.750  1.00 31.990          H  
ATOM     12  HA  MET A   1     177.822 152.923 118.254  1.00 31.760          H  
ATOM     13 1HB  MET A   1     178.907 151.586 120.762  1.00 44.560          H  
ATOM     14 2HB  MET A   1     179.019 153.293 120.421  1.00 44.560          H  
ATOM     15 1HG  MET A   1     176.590 153.515 120.525  1.00 44.560          H  
ATOM     16 2HG  MET A   1     176.431 151.787 120.876  1.00 44.560          H  
ATOM     17 1HE  MET A   1     175.841 153.339 124.415  1.00 44.560          H  
ATOM     18 2HE  MET A   1     175.212 153.887 122.863  1.00 44.560          H  
ATOM     19 3HE  MET A   1     175.245 152.157 123.241  1.00 44.560          H  
ATOM     20  N   ALA A   2     179.956 152.157 116.952  1.00 25.820          N  
ATOM     21  CA  ALA A   2     181.311 152.148 116.413  1.00 25.540          C  
ATOM     22  C   ALA A   2     182.058 153.357 116.925  1.00 25.850          C  
ATOM     23  O   ALA A   2     181.457 154.407 117.144  1.00 26.220          O  
ATOM     24  CB  ALA A   2     181.306 152.146 114.900  1.00 35.870          C  
ATOM     25  H   ALA A   2     179.168 152.208 116.323  1.00 30.980          H  
ATOM     26  HA  ALA A   2     181.819 151.254 116.773  1.00 30.650          H  
ATOM     27 1HB  ALA A   2     182.339 152.129 114.537  1.00 43.040          H  
ATOM     28 2HB  ALA A   2     180.783 151.265 114.535  1.00 43.040          H  
ATOM     29 3HB  ALA A   2     180.809 153.043 114.536  1.00 43.040          H  
ATOM     30  N   ALA A   3     183.364 153.219 117.125  1.00 25.780          N  
ATOM     31  CA  ALA A   3     184.144 154.339 117.599  1.00 26.120          C  
ATOM     32  C   ALA A   3     183.927 155.518 116.635  1.00 25.680          C  
ATOM     33  O   ALA A   3     184.294 155.406 115.461  1.00 25.090          O  
ATOM     34  CB  ALA A   3     185.623 153.955 117.663  1.00 36.430          C  
ATOM     35  H   ALA A   3     183.806 152.333 116.925  1.00 30.940          H  
ATOM     36  HA  ALA A   3     183.828 154.582 118.603  1.00 31.340          H  
ATOM     37 1HB  ALA A   3     186.211 154.790 118.015  1.00 43.720          H  
ATOM     38 2HB  ALA A   3     185.757 153.112 118.342  1.00 43.720          H  
ATOM     39 3HB  ALA A   3     185.974 153.668 116.665  1.00 43.720          H  
ATOM     40  N   PRO A   4     183.428 156.690 117.098  1.00 26.020          N  
ATOM     41  CA  PRO A   4     183.164 157.877 116.292  1.00 25.800          C  
ATOM     42  C   PRO A   4     184.407 158.440 115.622  1.00 25.480          C  
ATOM     43  O   PRO A   4     184.309 159.201 114.664  1.00 25.710          O  
ATOM     44  CB  PRO A   4     182.610 158.872 117.303  1.00 38.700          C  
ATOM     45  CG  PRO A   4     182.057 158.026 118.431  1.00 38.700          C  
ATOM     46  CD  PRO A   4     182.972 156.831 118.518  1.00 38.700          C  
ATOM     47  HA  PRO A   4     182.402 157.627 115.540  1.00 30.960          H  
ATOM     48 1HB  PRO A   4     183.402 159.539 117.593  1.00 46.440          H  
ATOM     49 2HB  PRO A   4     181.838 159.494 116.829  1.00 46.440          H  
ATOM     50 1HG  PRO A   4     182.030 158.598 119.373  1.00 46.440          H  
ATOM     51 2HG  PRO A   4     181.018 157.738 118.213  1.00 46.440          H  
ATOM     52 1HD  PRO A   4     183.811 157.020 119.213  1.00 46.440          H  
ATOM     53 2HD  PRO A   4     182.326 156.003 118.843  1.00 46.440          H  
ATOM     54  N   GLY A   5     185.582 158.082 116.135  1.00 25.040          N  
ATOM     55  CA  GLY A   5     186.834 158.568 115.585  1.00 24.800          C  
ATOM     56  C   GLY A   5     187.208 157.891 114.261  1.00 24.630          C  
ATOM     57  O   GLY A   5     188.188 158.278 113.619  1.00 24.410          O  
ATOM     58  H   GLY A   5     185.616 157.461 116.928  1.00 30.050          H  
ATOM     59 1HA  GLY A   5     186.762 159.646 115.436  1.00 29.760          H  
ATOM     60 2HA  GLY A   5     187.626 158.407 116.318  1.00 29.760          H  
ATOM     61  N   GLY A   6     186.473 156.840 113.864  1.00 24.820          N  
ATOM     62  CA  GLY A   6     186.765 156.132 112.612  1.00 24.790          C  
ATOM     63  C   GLY A   6     187.899 155.120 112.759  1.00 24.160          C  
ATOM     64  O   GLY A   6     188.339 154.503 111.788  1.00 23.630          O  
ATOM     65  H   GLY A   6     185.665 156.533 114.420  1.00 29.780          H  
ATOM     66 1HA  GLY A   6     185.864 155.617 112.280  1.00 29.750          H  
ATOM     67 2HA  GLY A   6     187.018 156.855 111.840  1.00 29.750          H  
ATOM     68  N   ARG A   7     188.372 154.972 113.981  1.00 24.340          N  
ATOM     69  CA  ARG A   7     189.471 154.097 114.336  1.00 23.890          C  
ATOM     70  C   ARG A   7     188.936 152.700 114.537  1.00 23.160          C  
ATOM     71  O   ARG A   7     187.725 152.506 114.611  1.00 22.780          O  
ATOM     72  CB  ARG A   7     190.147 154.581 115.611  1.00 33.630          C  
ATOM     73  CG  ARG A   7     191.252 155.644 115.436  1.00 33.630          C  
ATOM     74  CD  ARG A   7     190.742 156.978 114.980  1.00 33.630          C  
ATOM     75  NE  ARG A   7     191.800 157.985 115.032  1.00 33.630          N  
ATOM     76  CZ  ARG A   7     191.699 159.283 114.639  1.00 33.630          C  
ATOM     77  NH1 ARG A   7     190.572 159.776 114.146  1.00 33.630          N  
ATOM     78  NH2 ARG A   7     192.761 160.073 114.756  1.00 33.630          N  
ATOM     79  H   ARG A   7     187.924 155.519 114.697  1.00 29.210          H  
ATOM     80  HA  ARG A   7     190.197 154.084 113.523  1.00 28.670          H  
ATOM     81 1HB  ARG A   7     189.390 155.007 116.271  1.00 40.350          H  
ATOM     82 2HB  ARG A   7     190.582 153.728 116.135  1.00 40.350          H  
ATOM     83 1HG  ARG A   7     191.765 155.790 116.385  1.00 40.350          H  
ATOM     84 2HG  ARG A   7     191.966 155.295 114.692  1.00 40.350          H  
ATOM     85 1HD  ARG A   7     190.396 156.904 113.950  1.00 40.350          H  
ATOM     86 2HD  ARG A   7     189.926 157.299 115.624  1.00 40.350          H  
ATOM     87  HE  ARG A   7     192.693 157.685 115.397  1.00 40.350          H  
ATOM     88 1HH1 ARG A   7     189.728 159.188 114.034  1.00 40.350          H  
ATOM     89 2HH1 ARG A   7     190.529 160.742 113.861  1.00 40.350          H  
ATOM     90 1HH2 ARG A   7     193.626 159.707 115.131  1.00 40.350          H  
ATOM     91 2HH2 ARG A   7     192.707 161.039 114.470  1.00 40.350          H  
ATOM     92  N   SER A   8     189.808 151.703 114.567  1.00 23.060          N  
ATOM     93  CA  SER A   8     189.304 150.361 114.785  1.00 22.440          C  
ATOM     94  C   SER A   8     188.563 150.318 116.101  1.00 21.500          C  
ATOM     95  O   SER A   8     189.019 150.866 117.110  1.00 21.500          O  
ATOM     96  CB  SER A   8     190.443 149.360 114.810  1.00 31.660          C  
ATOM     97  OG  SER A   8     191.107 149.313 113.574  1.00 31.660          O  
ATOM     98  H   SER A   8     190.799 151.859 114.463  1.00 27.670          H  
ATOM     99  HA  SER A   8     188.605 150.105 113.985  1.00 26.930          H  
ATOM    100 1HB  SER A   8     191.146 149.631 115.596  1.00 38.000          H  
ATOM    101 2HB  SER A   8     190.045 148.374 115.053  1.00 38.000          H  
ATOM    102  HG  SER A   8     191.799 148.653 113.670  1.00 38.000          H  
ATOM    103  N   GLU A   9     187.427 149.647 116.110  1.00 20.760          N  
ATOM    104  CA  GLU A   9     186.670 149.523 117.328  1.00 19.870          C  
ATOM    105  C   GLU A   9     187.388 148.608 118.305  1.00 19.180          C  
ATOM    106  O   GLU A   9     187.980 147.619 117.869  1.00 19.180          O  
ATOM    107  CB  GLU A   9     185.308 148.896 117.011  1.00 28.170          C  
ATOM    108  CG  GLU A   9     184.422 149.724 116.108  1.00 28.170          C  
ATOM    109  CD  GLU A   9     184.673 149.485 114.645  1.00 28.170          C  
ATOM    110  OE1 GLU A   9     185.642 148.825 114.322  1.00 28.170          O  
ATOM    111  OE2 GLU A   9     183.893 149.949 113.852  1.00 28.170          O  
ATOM    112  H   GLU A   9     187.069 149.226 115.246  1.00 24.910          H  
ATOM    113  HA  GLU A   9     186.529 150.516 117.741  1.00 23.840          H  
ATOM    114 1HB  GLU A   9     185.471 147.940 116.514  1.00 33.810          H  
ATOM    115 2HB  GLU A   9     184.776 148.673 117.931  1.00 33.810          H  
ATOM    116 1HG  GLU A   9     183.383 149.499 116.335  1.00 33.810          H  
ATOM    117 2HG  GLU A   9     184.604 150.765 116.325  1.00 33.810          H  
ATOM    118  N   PRO A  10     187.439 148.922 119.607  1.00 18.740          N  
ATOM    119  CA  PRO A  10     187.813 147.987 120.632  1.00 18.120          C  
ATOM    120  C   PRO A  10     186.758 146.887 120.549  1.00 17.170          C  
ATOM    121  O   PRO A  10     185.581 147.214 120.371  1.00 16.840          O  
ATOM    122  CB  PRO A  10     187.733 148.822 121.914  1.00 27.180          C  
ATOM    123  CG  PRO A  10     187.932 150.249 121.441  1.00 27.180          C  
ATOM    124  CD  PRO A  10     187.307 150.308 120.066  1.00 27.180          C  
ATOM    125  HA  PRO A  10     188.830 147.633 120.416  1.00 21.740          H  
ATOM    126 1HB  PRO A  10     186.765 148.663 122.397  1.00 32.620          H  
ATOM    127 2HB  PRO A  10     188.507 148.502 122.630  1.00 32.620          H  
ATOM    128 1HG  PRO A  10     187.456 150.950 122.138  1.00 32.620          H  
ATOM    129 2HG  PRO A  10     189.002 150.500 121.424  1.00 32.620          H  
ATOM    130 1HD  PRO A  10     186.299 150.593 120.153  1.00 32.620          H  
ATOM    131 2HD  PRO A  10     187.895 151.000 119.429  1.00 32.620          H  
ATOM    132  N   PRO A  11     187.097 145.618 120.815  1.00 16.810          N  
ATOM    133  CA  PRO A  11     186.213 144.452 120.771  1.00 16.000          C  
ATOM    134  C   PRO A  11     185.033 144.510 121.748  1.00 15.050          C  
ATOM    135  O   PRO A  11     184.114 143.697 121.662  1.00 14.780          O  
ATOM    136  CB  PRO A  11     187.172 143.303 121.117  1.00 24.000          C  
ATOM    137  CG  PRO A  11     188.301 143.950 121.892  1.00 24.000          C  
ATOM    138  CD  PRO A  11     188.469 145.317 121.264  1.00 24.000          C  
ATOM    139  HA  PRO A  11     185.841 144.337 119.742  1.00 19.200          H  
ATOM    140 1HB  PRO A  11     186.638 142.540 121.705  1.00 28.800          H  
ATOM    141 2HB  PRO A  11     187.515 142.811 120.195  1.00 28.800          H  
ATOM    142 1HG  PRO A  11     188.047 143.998 122.963  1.00 28.800          H  
ATOM    143 2HG  PRO A  11     189.212 143.334 121.813  1.00 28.800          H  
ATOM    144 1HD  PRO A  11     188.808 146.020 122.037  1.00 28.800          H  
ATOM    145 2HD  PRO A  11     189.157 145.273 120.401  1.00 28.800          H  
ATOM    146  N   GLN A  12     185.076 145.469 122.671  1.00 14.640          N  
ATOM    147  CA  GLN A  12     184.046 145.663 123.669  1.00 13.820          C  
ATOM    148  C   GLN A  12     182.824 146.459 123.187  1.00 12.750          C  
ATOM    149  O   GLN A  12     181.733 146.308 123.757  1.00 12.490          O  
ATOM    150  CB  GLN A  12     184.648 146.364 124.891  1.00 19.680          C  
ATOM    151  CG  GLN A  12     185.655 145.519 125.669  1.00 19.680          C  
ATOM    152  CD  GLN A  12     186.201 146.231 126.904  1.00 19.680          C  
ATOM    153  OE1 GLN A  12     186.061 147.449 127.065  1.00 19.680          O  
ATOM    154  NE2 GLN A  12     186.822 145.469 127.794  1.00 19.680          N  
ATOM    155  H   GLN A  12     185.860 146.097 122.688  1.00 17.570          H  
ATOM    156  HA  GLN A  12     183.710 144.680 123.971  1.00 16.580          H  
ATOM    157 1HB  GLN A  12     185.167 147.261 124.554  1.00 23.610          H  
ATOM    158 2HB  GLN A  12     183.864 146.696 125.556  1.00 23.610          H  
ATOM    159 1HG  GLN A  12     185.155 144.607 125.998  1.00 23.610          H  
ATOM    160 2HG  GLN A  12     186.490 145.270 125.015  1.00 23.610          H  
ATOM    161 1HE2 GLN A  12     187.190 145.873 128.635  1.00 23.610          H  
ATOM    162 2HE2 GLN A  12     186.921 144.483 127.645  1.00 23.610          H  
ATOM    163  N   LEU A  13     182.988 147.307 122.161  1.00 12.300          N  
ATOM    164  CA  LEU A  13     181.871 148.155 121.749  1.00 11.430          C  
ATOM    165  C   LEU A  13     180.684 147.319 121.259  1.00 10.390          C  
ATOM    166  O   LEU A  13     180.888 146.352 120.526  1.00 10.180          O  
ATOM    167  CB  LEU A  13     182.303 149.152 120.643  1.00 16.350          C  
ATOM    168  CG  LEU A  13     183.241 150.353 121.060  1.00 16.350          C  
ATOM    169  CD1 LEU A  13     183.732 151.068 119.830  1.00 16.350          C  
ATOM    170  CD2 LEU A  13     182.446 151.380 121.907  1.00 16.350          C  
ATOM    171  H   LEU A  13     183.882 147.370 121.663  1.00 14.760          H  
ATOM    172  HA  LEU A  13     181.598 148.720 122.627  1.00 13.720          H  
ATOM    173 1HB  LEU A  13     182.833 148.587 119.875  1.00 19.620          H  
ATOM    174 2HB  LEU A  13     181.406 149.577 120.189  1.00 19.620          H  
ATOM    175  HG  LEU A  13     184.093 149.974 121.620  1.00 19.620          H  
ATOM    176 1HD1 LEU A  13     184.368 151.898 120.126  1.00 19.620          H  
ATOM    177 2HD1 LEU A  13     184.279 150.391 119.222  1.00 19.620          H  
ATOM    178 3HD1 LEU A  13     182.910 151.440 119.276  1.00 19.620          H  
ATOM    179 1HD2 LEU A  13     183.090 152.209 122.177  1.00 19.620          H  
ATOM    180 2HD2 LEU A  13     181.603 151.760 121.338  1.00 19.620          H  
ATOM    181 3HD2 LEU A  13     182.081 150.919 122.807  1.00 19.620          H  
ATOM    182  N   PRO A  14     179.434 147.678 121.622  1.00  9.920          N  
ATOM    183  CA  PRO A  14     178.204 147.014 121.223  1.00  9.060          C  
ATOM    184  C   PRO A  14     177.943 147.209 119.741  1.00  7.950          C  
ATOM    185  O   PRO A  14     178.321 148.241 119.175  1.00  7.700          O  
ATOM    186  CB  PRO A  14     177.154 147.701 122.100  1.00 13.590          C  
ATOM    187  CG  PRO A  14     177.728 149.056 122.422  1.00 13.590          C  
ATOM    188  CD  PRO A  14     179.221 148.842 122.511  1.00 13.590          C  
ATOM    189  HA  PRO A  14     178.276 145.941 121.460  1.00 10.870          H  
ATOM    190 1HB  PRO A  14     176.218 147.770 121.555  1.00 16.310          H  
ATOM    191 2HB  PRO A  14     176.962 147.092 122.992  1.00 16.310          H  
ATOM    192 1HG  PRO A  14     177.453 149.761 121.641  1.00 16.310          H  
ATOM    193 2HG  PRO A  14     177.300 149.443 123.365  1.00 16.310          H  
ATOM    194 1HD  PRO A  14     179.729 149.744 122.141  1.00 16.310          H  
ATOM    195 2HD  PRO A  14     179.505 148.587 123.536  1.00 16.310          H  
ATOM    196  N   GLU A  15     177.181 146.298 119.136  1.00  7.480          N  
ATOM    197  CA  GLU A  15     176.858 146.433 117.719  1.00  6.620          C  
ATOM    198  C   GLU A  15     175.476 147.023 117.485  1.00  6.000          C  
ATOM    199  O   GLU A  15     174.796 146.708 116.508  1.00  6.050          O  
ATOM    200  CB  GLU A  15     176.902 145.034 117.079  1.00  9.610          C  
ATOM    201  CG  GLU A  15     175.745 144.029 117.543  1.00  9.610          C  
ATOM    202  CD  GLU A  15     176.014 143.284 118.853  1.00  9.610          C  
ATOM    203  OE1 GLU A  15     176.817 143.753 119.623  1.00  9.610          O  
ATOM    204  OE2 GLU A  15     175.405 142.265 119.084  1.00  9.610          O  
ATOM    205  H   GLU A  15     176.896 145.450 119.635  1.00  8.980          H  
ATOM    206  HA  GLU A  15     177.599 147.079 117.249  1.00  7.940          H  
ATOM    207 1HB  GLU A  15     176.840 145.131 115.996  1.00 11.530          H  
ATOM    208 2HB  GLU A  15     177.859 144.565 117.309  1.00 11.530          H  
ATOM    209 1HG  GLU A  15     174.803 144.555 117.659  1.00 11.530          H  
ATOM    210 2HG  GLU A  15     175.605 143.297 116.752  1.00 11.530          H  
ATOM    211  N   TYR A  16     175.147 148.007 118.298  1.00  5.760          N  
ATOM    212  CA  TYR A  16     173.886 148.713 118.222  1.00  5.460          C  
ATOM    213  C   TYR A  16     174.125 150.172 117.864  1.00  4.440          C  
ATOM    214  O   TYR A  16     175.117 150.784 118.268  1.00  4.580          O  
ATOM    215  CB  TYR A  16     173.146 148.551 119.551  1.00  7.760          C  
ATOM    216  CG  TYR A  16     172.728 147.111 119.798  1.00  7.760          C  
ATOM    217  CD1 TYR A  16     173.578 146.225 120.450  1.00  7.760          C  
ATOM    218  CD2 TYR A  16     171.496 146.672 119.349  1.00  7.760          C  
ATOM    219  CE1 TYR A  16     173.193 144.919 120.642  1.00  7.760          C  
ATOM    220  CE2 TYR A  16     171.114 145.379 119.542  1.00  7.760          C  
ATOM    221  CZ  TYR A  16     171.953 144.497 120.179  1.00  7.760          C  
ATOM    222  OH  TYR A  16     171.533 143.199 120.366  1.00  7.760          O  
ATOM    223  H   TYR A  16     175.793 148.208 119.047  1.00  6.910          H  
ATOM    224  HA  TYR A  16     173.281 148.270 117.431  1.00  6.550          H  
ATOM    225 1HB  TYR A  16     173.790 148.868 120.371  1.00  9.320          H  
ATOM    226 2HB  TYR A  16     172.265 149.177 119.566  1.00  9.320          H  
ATOM    227  HD1 TYR A  16     174.543 146.551 120.801  1.00  9.320          H  
ATOM    228  HD2 TYR A  16     170.826 147.351 118.838  1.00  9.320          H  
ATOM    229  HE1 TYR A  16     173.860 144.222 121.149  1.00  9.320          H  
ATOM    230  HE2 TYR A  16     170.136 145.045 119.186  1.00  9.320          H  
ATOM    231  HH  TYR A  16     170.588 143.155 120.148  1.00  9.320          H  
ATOM    232  N   SER A  17     173.195 150.755 117.123  1.00  3.810          N  
ATOM    233  CA  SER A  17     173.308 152.134 116.651  1.00  3.210          C  
ATOM    234  C   SER A  17     172.153 153.027 117.078  1.00  2.550          C  
ATOM    235  O   SER A  17     171.735 153.917 116.339  1.00  2.980          O  
ATOM    236  CB  SER A  17     173.390 152.128 115.140  1.00  4.730          C  
ATOM    237  OG  SER A  17     172.269 151.481 114.586  1.00  4.730          O  
ATOM    238  H   SER A  17     172.389 150.220 116.823  1.00  4.570          H  
ATOM    239  HA  SER A  17     174.227 152.562 117.053  1.00  3.850          H  
ATOM    240 1HB  SER A  17     173.445 153.152 114.771  1.00  5.680          H  
ATOM    241 2HB  SER A  17     174.300 151.617 114.828  1.00  5.680          H  
ATOM    242  HG  SER A  17     172.356 151.574 113.633  1.00  5.680          H  
ATOM    243  N   CYS A  18     171.618 152.793 118.263  1.00  2.020          N  
ATOM    244  CA  CYS A  18     170.488 153.582 118.744  1.00  1.570          C  
ATOM    245  C   CYS A  18     170.798 155.087 118.832  1.00  1.440          C  
ATOM    246  O   CYS A  18     171.885 155.481 119.290  1.00  1.910          O  
ATOM    247  CB  CYS A  18     170.043 153.115 120.126  1.00  2.380          C  
ATOM    248  SG  CYS A  18     168.559 153.959 120.748  1.00  2.380          S  
ATOM    249  H   CYS A  18     171.999 152.046 118.827  1.00  2.420          H  
ATOM    250  HA  CYS A  18     169.659 153.440 118.050  1.00  1.880          H  
ATOM    251 1HB  CYS A  18     169.856 152.060 120.116  1.00  2.850          H  
ATOM    252 2HB  CYS A  18     170.848 153.294 120.837  1.00  2.850          H  
ATOM    253  HG  CYS A  18     168.940 155.246 120.503  1.00  2.850          H  
ATOM    254  N   SER A  19     169.857 155.911 118.310  1.00  1.110          N  
ATOM    255  CA  SER A  19     169.907 157.375 118.330  1.00  1.180          C  
ATOM    256  C   SER A  19     169.167 157.913 119.547  1.00  1.150          C  
ATOM    257  O   SER A  19     168.432 157.173 120.212  1.00  1.770          O  
ATOM    258  CB  SER A  19     169.300 157.932 117.059  1.00  1.620          C  
ATOM    259  OG  SER A  19     167.926 157.641 116.988  1.00  1.620          O  
ATOM    260  H   SER A  19     169.031 155.493 117.903  1.00  1.330          H  
ATOM    261  HA  SER A  19     170.946 157.693 118.393  1.00  1.420          H  
ATOM    262 1HB  SER A  19     169.448 159.014 117.033  1.00  1.950          H  
ATOM    263 2HB  SER A  19     169.812 157.510 116.196  1.00  1.950          H  
ATOM    264  HG  SER A  19     167.614 158.026 116.162  1.00  1.950          H  
ATOM    265  N   TYR A  20     169.364 159.195 119.832  1.00  0.920          N  
ATOM    266  CA  TYR A  20     168.700 159.909 120.914  1.00  1.120          C  
ATOM    267  C   TYR A  20     168.041 161.190 120.460  1.00  0.900          C  
ATOM    268  O   TYR A  20     168.652 162.026 119.800  1.00  1.330          O  
ATOM    269  CB  TYR A  20     169.708 160.238 122.025  1.00  1.490          C  
ATOM    270  CG  TYR A  20     169.220 161.260 123.074  1.00  1.490          C  
ATOM    271  CD1 TYR A  20     168.275 160.953 124.001  1.00  1.490          C  
ATOM    272  CD2 TYR A  20     169.772 162.516 123.088  1.00  1.490          C  
ATOM    273  CE1 TYR A  20     167.875 161.891 124.951  1.00  1.490          C  
ATOM    274  CE2 TYR A  20     169.386 163.441 124.023  1.00  1.490          C  
ATOM    275  CZ  TYR A  20     168.428 163.135 124.961  1.00  1.490          C  
ATOM    276  OH  TYR A  20     168.033 164.098 125.908  1.00  1.490          O  
ATOM    277  H   TYR A  20     170.045 159.720 119.283  1.00  1.100          H  
ATOM    278  HA  TYR A  20     167.922 159.263 121.321  1.00  1.340          H  
ATOM    279 1HB  TYR A  20     169.971 159.323 122.553  1.00  1.790          H  
ATOM    280 2HB  TYR A  20     170.626 160.621 121.580  1.00  1.790          H  
ATOM    281  HD1 TYR A  20     167.838 159.987 123.996  1.00  1.790          H  
ATOM    282  HD2 TYR A  20     170.518 162.774 122.363  1.00  1.790          H  
ATOM    283  HE1 TYR A  20     167.120 161.641 125.688  1.00  1.790          H  
ATOM    284  HE2 TYR A  20     169.849 164.427 124.018  1.00  1.790          H  
ATOM    285  HH  TYR A  20     167.344 163.757 126.546  1.00  1.790          H  
ATOM    286  N   MET A  21     166.780 161.350 120.820  1.00  0.630          N  
ATOM    287  CA  MET A  21     166.056 162.561 120.506  1.00  0.970          C  
ATOM    288  C   MET A  21     164.914 162.739 121.473  1.00  0.660          C  
ATOM    289  O   MET A  21     164.135 161.814 121.708  1.00  0.710          O  
ATOM    290  CB  MET A  21     165.525 162.516 119.072  1.00  1.220          C  
ATOM    291  CG  MET A  21     164.762 163.782 118.625  1.00  1.220          C  
ATOM    292  SD  MET A  21     164.158 163.694 116.918  1.00  1.220          S  
ATOM    293  CE  MET A  21     165.637 163.946 115.954  1.00  1.220          C  
ATOM    294  H   MET A  21     166.318 160.618 121.343  1.00  0.760          H  
ATOM    295  HA  MET A  21     166.728 163.412 120.618  1.00  1.160          H  
ATOM    296 1HB  MET A  21     166.360 162.366 118.394  1.00  1.470          H  
ATOM    297 2HB  MET A  21     164.855 161.664 118.960  1.00  1.470          H  
ATOM    298 1HG  MET A  21     163.902 163.944 119.276  1.00  1.470          H  
ATOM    299 2HG  MET A  21     165.419 164.647 118.711  1.00  1.470          H  
ATOM    300 1HE  MET A  21     165.387 163.915 114.894  1.00  1.470          H  
ATOM    301 2HE  MET A  21     166.056 164.914 116.190  1.00  1.470          H  
ATOM    302 3HE  MET A  21     166.365 163.169 116.175  1.00  1.470          H  
ATOM    303  N   VAL A  22     164.825 163.927 122.033  1.00  0.590          N  
ATOM    304  CA  VAL A  22     163.774 164.306 122.950  1.00  0.530          C  
ATOM    305  C   VAL A  22     163.291 165.693 122.618  1.00  0.560          C  
ATOM    306  O   VAL A  22     164.092 166.552 122.263  1.00  0.690          O  
ATOM    307  CB  VAL A  22     164.268 164.255 124.402  1.00  0.770          C  
ATOM    308  CG1 VAL A  22     163.169 164.711 125.386  1.00  0.770          C  
ATOM    309  CG2 VAL A  22     164.675 162.858 124.713  1.00  0.770          C  
ATOM    310  H   VAL A  22     165.522 164.617 121.794  1.00  0.710          H  
ATOM    311  HA  VAL A  22     162.941 163.611 122.837  1.00  0.640          H  
ATOM    312  HB  VAL A  22     165.125 164.922 124.518  1.00  0.920          H  
ATOM    313 1HG1 VAL A  22     163.551 164.662 126.392  1.00  0.920          H  
ATOM    314 2HG1 VAL A  22     162.877 165.729 125.187  1.00  0.920          H  
ATOM    315 3HG1 VAL A  22     162.300 164.059 125.301  1.00  0.920          H  
ATOM    316 1HG2 VAL A  22     165.040 162.831 125.699  1.00  0.920          H  
ATOM    317 2HG2 VAL A  22     163.826 162.190 124.609  1.00  0.920          H  
ATOM    318 3HG2 VAL A  22     165.446 162.551 124.052  1.00  0.920          H  
ATOM    319  N   SER A  23     161.995 165.912 122.717  1.00  0.560          N  
ATOM    320  CA  SER A  23     161.465 167.246 122.531  1.00  0.610          C  
ATOM    321  C   SER A  23     160.468 167.513 123.638  1.00  0.610          C  
ATOM    322  O   SER A  23     159.398 166.913 123.692  1.00  0.920          O  
ATOM    323  CB  SER A  23     160.800 167.378 121.177  1.00  0.830          C  
ATOM    324  OG  SER A  23     160.237 168.652 121.018  1.00  0.830          O  
ATOM    325  H   SER A  23     161.373 165.157 122.975  1.00  0.670          H  
ATOM    326  HA  SER A  23     162.274 167.975 122.608  1.00  0.730          H  
ATOM    327 1HB  SER A  23     161.538 167.201 120.395  1.00  1.000          H  
ATOM    328 2HB  SER A  23     160.025 166.620 121.077  1.00  1.000          H  
ATOM    329  HG  SER A  23     159.856 168.664 120.136  1.00  1.000          H  
ATOM    330  N   ARG A  24     160.842 168.387 124.554  1.00  0.600          N  
ATOM    331  CA  ARG A  24     159.998 168.704 125.691  1.00  0.600          C  
ATOM    332  C   ARG A  24     160.302 170.128 126.136  1.00  0.540          C  
ATOM    333  O   ARG A  24     161.425 170.560 125.900  1.00  0.530          O  
ATOM    334  CB  ARG A  24     160.265 167.742 126.838  1.00  0.840          C  
ATOM    335  CG  ARG A  24     161.658 167.823 127.407  1.00  0.840          C  
ATOM    336  CD  ARG A  24     161.747 167.071 128.629  1.00  0.840          C  
ATOM    337  NE  ARG A  24     163.095 167.002 129.156  1.00  0.840          N  
ATOM    338  CZ  ARG A  24     163.726 167.993 129.840  1.00  0.840          C  
ATOM    339  NH1 ARG A  24     163.222 169.194 130.031  1.00  0.840          N  
ATOM    340  NH2 ARG A  24     164.915 167.807 130.344  1.00  0.840          N  
ATOM    341  H   ARG A  24     161.742 168.838 124.448  1.00  0.720          H  
ATOM    342  HA  ARG A  24     158.970 168.598 125.367  1.00  0.720          H  
ATOM    343 1HB  ARG A  24     159.574 167.891 127.650  1.00  1.010          H  
ATOM    344 2HB  ARG A  24     160.123 166.720 126.483  1.00  1.010          H  
ATOM    345 1HG  ARG A  24     162.378 167.433 126.699  1.00  1.010          H  
ATOM    346 2HG  ARG A  24     161.907 168.850 127.639  1.00  1.010          H  
ATOM    347 1HD  ARG A  24     161.103 167.516 129.378  1.00  1.010          H  
ATOM    348 2HD  ARG A  24     161.421 166.061 128.428  1.00  1.010          H  
ATOM    349  HE  ARG A  24     163.597 166.094 129.051  1.00  1.010          H  
ATOM    350 1HH1 ARG A  24     162.319 169.518 129.653  1.00  1.010          H  
ATOM    351 2HH1 ARG A  24     163.819 169.854 130.548  1.00  1.010          H  
ATOM    352 1HH2 ARG A  24     165.401 166.925 130.249  1.00  1.010          H  
ATOM    353 2HH2 ARG A  24     165.330 168.611 130.843  1.00  1.010          H  
ATOM    354  N   PRO A  25     159.391 170.820 126.861  1.00  0.520          N  
ATOM    355  CA  PRO A  25     159.544 172.159 127.419  1.00  0.480          C  
ATOM    356  C   PRO A  25     160.713 172.229 128.366  1.00  0.360          C  
ATOM    357  O   PRO A  25     161.064 171.212 128.977  1.00  0.370          O  
ATOM    358  CB  PRO A  25     158.238 172.365 128.198  1.00  0.720          C  
ATOM    359  CG  PRO A  25     157.242 171.446 127.552  1.00  0.720          C  
ATOM    360  CD  PRO A  25     158.034 170.240 127.127  1.00  0.720          C  
ATOM    361  HA  PRO A  25     159.643 172.892 126.606  1.00  0.580          H  
ATOM    362 1HB  PRO A  25     158.403 172.134 129.265  1.00  0.860          H  
ATOM    363 2HB  PRO A  25     157.937 173.421 128.148  1.00  0.860          H  
ATOM    364 1HG  PRO A  25     156.447 171.192 128.273  1.00  0.860          H  
ATOM    365 2HG  PRO A  25     156.756 171.954 126.704  1.00  0.860          H  
ATOM    366 1HD  PRO A  25     158.056 169.513 127.941  1.00  0.860          H  
ATOM    367 2HD  PRO A  25     157.550 169.860 126.229  1.00  0.860          H  
ATOM    368  N   VAL A  26     161.316 173.412 128.500  1.00  0.340          N  
ATOM    369  CA  VAL A  26     162.398 173.534 129.455  1.00  0.290          C  
ATOM    370  C   VAL A  26     161.734 173.597 130.808  1.00  0.360          C  
ATOM    371  O   VAL A  26     161.047 174.570 131.117  1.00  0.680          O  
ATOM    372  CB  VAL A  26     163.225 174.846 129.243  1.00  0.430          C  
ATOM    373  CG1 VAL A  26     164.312 174.972 130.305  1.00  0.430          C  
ATOM    374  CG2 VAL A  26     163.882 174.852 127.879  1.00  0.430          C  
ATOM    375  H   VAL A  26     160.996 174.213 127.973  1.00  0.410          H  
ATOM    376  HA  VAL A  26     163.052 172.660 129.399  1.00  0.350          H  
ATOM    377  HB  VAL A  26     162.564 175.705 129.343  1.00  0.510          H  
ATOM    378 1HG1 VAL A  26     164.877 175.891 130.153  1.00  0.510          H  
ATOM    379 2HG1 VAL A  26     163.877 174.984 131.305  1.00  0.510          H  
ATOM    380 3HG1 VAL A  26     164.971 174.131 130.206  1.00  0.510          H  
ATOM    381 1HG2 VAL A  26     164.456 175.769 127.753  1.00  0.510          H  
ATOM    382 2HG2 VAL A  26     164.539 173.992 127.800  1.00  0.510          H  
ATOM    383 3HG2 VAL A  26     163.139 174.805 127.126  1.00  0.510          H  
ATOM    384  N   TYR A  27     161.964 172.592 131.624  1.00  0.270          N  
ATOM    385  CA  TYR A  27     161.339 172.544 132.921  1.00  0.260          C  
ATOM    386  C   TYR A  27     162.290 173.016 133.971  1.00  0.250          C  
ATOM    387  O   TYR A  27     163.472 172.642 133.982  1.00  0.340          O  
ATOM    388  CB  TYR A  27     160.920 171.137 133.309  1.00  0.370          C  
ATOM    389  CG  TYR A  27     159.738 170.535 132.632  1.00  0.370          C  
ATOM    390  CD1 TYR A  27     159.879 169.762 131.505  1.00  0.370          C  
ATOM    391  CD2 TYR A  27     158.508 170.728 133.182  1.00  0.370          C  
ATOM    392  CE1 TYR A  27     158.778 169.182 130.930  1.00  0.370          C  
ATOM    393  CE2 TYR A  27     157.405 170.161 132.630  1.00  0.370          C  
ATOM    394  CZ  TYR A  27     157.530 169.381 131.499  1.00  0.370          C  
ATOM    395  OH  TYR A  27     156.423 168.785 130.938  1.00  0.370          O  
ATOM    396  H   TYR A  27     162.561 171.836 131.314  1.00  0.320          H  
ATOM    397  HA  TYR A  27     160.470 173.201 132.926  1.00  0.310          H  
ATOM    398 1HB  TYR A  27     161.751 170.517 133.086  1.00  0.440          H  
ATOM    399 2HB  TYR A  27     160.761 171.091 134.387  1.00  0.440          H  
ATOM    400  HD1 TYR A  27     160.852 169.607 131.078  1.00  0.440          H  
ATOM    401  HD2 TYR A  27     158.415 171.331 134.067  1.00  0.440          H  
ATOM    402  HE1 TYR A  27     158.888 168.566 130.042  1.00  0.440          H  
ATOM    403  HE2 TYR A  27     156.434 170.324 133.089  1.00  0.440          H  
ATOM    404  HH  TYR A  27     155.641 168.941 131.506  1.00  0.440          H  
ATOM    405  N   SER A  28     161.743 173.763 134.902  1.00  0.200          N  
ATOM    406  CA  SER A  28     162.507 174.235 136.017  1.00  0.170          C  
ATOM    407  C   SER A  28     162.180 173.347 137.205  1.00  0.170          C  
ATOM    408  O   SER A  28     162.662 172.218 137.299  1.00  0.190          O  
ATOM    409  CB  SER A  28     162.145 175.689 136.276  1.00  0.250          C  
ATOM    410  OG  SER A  28     160.780 175.824 136.649  1.00  0.250          O  
ATOM    411  H   SER A  28     160.778 174.044 134.815  1.00  0.240          H  
ATOM    412  HA  SER A  28     163.552 174.174 135.780  1.00  0.200          H  
ATOM    413 1HB  SER A  28     162.786 176.093 137.057  1.00  0.300          H  
ATOM    414 2HB  SER A  28     162.337 176.269 135.375  1.00  0.300          H  
ATOM    415  HG  SER A  28     160.623 176.796 136.748  1.00  0.300          H  
ATOM    416  N   GLU A  29     161.322 173.832 138.078  1.00  0.170          N  
ATOM    417  CA  GLU A  29     160.853 173.078 139.234  1.00  0.180          C  
ATOM    418  C   GLU A  29     159.341 173.100 139.280  1.00  0.190          C  
ATOM    419  O   GLU A  29     158.678 172.059 139.264  1.00  0.210          O  
ATOM    420  CB  GLU A  29     161.443 173.650 140.519  1.00  0.250          C  
ATOM    421  CG  GLU A  29     160.976 173.007 141.853  1.00  0.250          C  
ATOM    422  CD  GLU A  29     161.384 171.569 142.061  1.00  0.250          C  
ATOM    423  OE1 GLU A  29     162.320 171.118 141.449  1.00  0.250          O  
ATOM    424  OE2 GLU A  29     160.747 170.925 142.860  1.00  0.250          O  
ATOM    425  H   GLU A  29     160.967 174.758 137.895  1.00  0.200          H  
ATOM    426  HA  GLU A  29     161.180 172.041 139.137  1.00  0.220          H  
ATOM    427 1HB  GLU A  29     162.523 173.551 140.472  1.00  0.300          H  
ATOM    428 2HB  GLU A  29     161.230 174.707 140.562  1.00  0.300          H  
ATOM    429 1HG  GLU A  29     161.395 173.597 142.669  1.00  0.300          H  
ATOM    430 2HG  GLU A  29     159.891 173.080 141.922  1.00  0.300          H  
ATOM    431  N   LEU A  30     158.799 174.316 139.307  1.00  0.210          N  
ATOM    432  CA  LEU A  30     157.374 174.538 139.447  1.00  0.230          C  
ATOM    433  C   LEU A  30     156.611 173.990 138.258  1.00  0.230          C  
ATOM    434  O   LEU A  30     155.630 173.270 138.417  1.00  0.280          O  
ATOM    435  CB  LEU A  30     157.121 176.041 139.624  1.00  0.310          C  
ATOM    436  CG  LEU A  30     155.666 176.506 139.791  1.00  0.310          C  
ATOM    437  CD1 LEU A  30     155.034 175.862 141.031  1.00  0.310          C  
ATOM    438  CD2 LEU A  30     155.652 178.035 139.907  1.00  0.310          C  
ATOM    439  H   LEU A  30     159.413 175.116 139.292  1.00  0.250          H  
ATOM    440  HA  LEU A  30     157.048 174.013 140.342  1.00  0.280          H  
ATOM    441 1HB  LEU A  30     157.671 176.371 140.499  1.00  0.380          H  
ATOM    442 2HB  LEU A  30     157.532 176.563 138.756  1.00  0.380          H  
ATOM    443  HG  LEU A  30     155.094 176.208 138.923  1.00  0.380          H  
ATOM    444 1HD1 LEU A  30     154.006 176.208 141.130  1.00  0.380          H  
ATOM    445 2HD1 LEU A  30     155.030 174.780 140.940  1.00  0.380          H  
ATOM    446 3HD1 LEU A  30     155.598 176.149 141.918  1.00  0.380          H  
ATOM    447 1HD2 LEU A  30     154.624 178.386 140.011  1.00  0.380          H  
ATOM    448 2HD2 LEU A  30     156.230 178.343 140.779  1.00  0.380          H  
ATOM    449 3HD2 LEU A  30     156.095 178.470 139.008  1.00  0.380          H  
ATOM    450  N   ALA A  31     157.118 174.241 137.056  1.00  0.250          N  
ATOM    451  CA  ALA A  31     156.438 173.773 135.854  1.00  0.330          C  
ATOM    452  C   ALA A  31     156.247 172.264 135.879  1.00  0.300          C  
ATOM    453  O   ALA A  31     155.239 171.752 135.398  1.00  0.390          O  
ATOM    454  CB  ALA A  31     157.244 174.154 134.623  1.00  0.430          C  
ATOM    455  H   ALA A  31     157.941 174.824 136.989  1.00  0.300          H  
ATOM    456  HA  ALA A  31     155.454 174.244 135.814  1.00  0.400          H  
ATOM    457 1HB  ALA A  31     156.719 173.818 133.728  1.00  0.520          H  
ATOM    458 2HB  ALA A  31     157.364 175.236 134.588  1.00  0.520          H  
ATOM    459 3HB  ALA A  31     158.221 173.682 134.666  1.00  0.520          H  
ATOM    460  N   PHE A  32     157.221 171.553 136.433  1.00  0.300          N  
ATOM    461  CA  PHE A  32     157.146 170.119 136.523  1.00  0.350          C  
ATOM    462  C   PHE A  32     156.123 169.721 137.593  1.00  0.350          C  
ATOM    463  O   PHE A  32     155.239 168.896 137.350  1.00  0.400          O  
ATOM    464  CB  PHE A  32     158.526 169.545 136.833  1.00  0.470          C  
ATOM    465  CG  PHE A  32     158.564 168.085 136.798  1.00  0.470          C  
ATOM    466  CD1 PHE A  32     158.692 167.428 135.585  1.00  0.470          C  
ATOM    467  CD2 PHE A  32     158.443 167.346 137.953  1.00  0.470          C  
ATOM    468  CE1 PHE A  32     158.705 166.072 135.546  1.00  0.470          C  
ATOM    469  CE2 PHE A  32     158.453 165.994 137.905  1.00  0.470          C  
ATOM    470  CZ  PHE A  32     158.583 165.360 136.710  1.00  0.470          C  
ATOM    471  H   PHE A  32     158.034 172.020 136.816  1.00  0.360          H  
ATOM    472  HA  PHE A  32     156.805 169.724 135.567  1.00  0.420          H  
ATOM    473 1HB  PHE A  32     159.252 169.922 136.119  1.00  0.560          H  
ATOM    474 2HB  PHE A  32     158.847 169.875 137.822  1.00  0.560          H  
ATOM    475  HD1 PHE A  32     158.779 168.004 134.660  1.00  0.560          H  
ATOM    476  HD2 PHE A  32     158.330 167.858 138.906  1.00  0.560          H  
ATOM    477  HE1 PHE A  32     158.799 165.552 134.592  1.00  0.560          H  
ATOM    478  HE2 PHE A  32     158.349 165.417 138.814  1.00  0.560          H  
ATOM    479  HZ  PHE A  32     158.577 164.293 136.686  1.00  0.560          H  
ATOM    480  N   GLN A  33     156.218 170.321 138.789  1.00  0.320          N  
ATOM    481  CA  GLN A  33     155.319 169.933 139.879  1.00  0.350          C  
ATOM    482  C   GLN A  33     153.852 170.208 139.555  1.00  0.370          C  
ATOM    483  O   GLN A  33     152.980 169.409 139.892  1.00  0.540          O  
ATOM    484  CB  GLN A  33     155.705 170.647 141.179  1.00  0.480          C  
ATOM    485  CG  GLN A  33     157.040 170.193 141.773  1.00  0.480          C  
ATOM    486  CD  GLN A  33     157.036 168.728 142.192  1.00  0.480          C  
ATOM    487  OE1 GLN A  33     156.129 168.257 142.904  1.00  0.480          O  
ATOM    488  NE2 GLN A  33     158.046 168.006 141.732  1.00  0.480          N  
ATOM    489  H   GLN A  33     156.949 171.023 138.945  1.00  0.380          H  
ATOM    490  HA  GLN A  33     155.423 168.860 140.035  1.00  0.420          H  
ATOM    491 1HB  GLN A  33     155.776 171.720 140.986  1.00  0.570          H  
ATOM    492 2HB  GLN A  33     154.927 170.496 141.924  1.00  0.570          H  
ATOM    493 1HG  GLN A  33     157.820 170.322 141.020  1.00  0.570          H  
ATOM    494 2HG  GLN A  33     157.273 170.803 142.645  1.00  0.570          H  
ATOM    495 1HE2 GLN A  33     158.128 167.018 141.934  1.00  0.570          H  
ATOM    496 2HE2 GLN A  33     158.747 168.448 141.168  1.00  0.570          H  
ATOM    497  N   GLN A  34     153.580 171.280 138.822  1.00  0.330          N  
ATOM    498  CA  GLN A  34     152.217 171.658 138.450  1.00  0.320          C  
ATOM    499  C   GLN A  34     151.524 170.636 137.555  1.00  0.360          C  
ATOM    500  O   GLN A  34     150.301 170.672 137.404  1.00  0.400          O  
ATOM    501  CB  GLN A  34     152.204 173.008 137.731  1.00  0.450          C  
ATOM    502  CG  GLN A  34     152.504 174.211 138.601  1.00  0.450          C  
ATOM    503  CD  GLN A  34     152.587 175.474 137.785  1.00  0.450          C  
ATOM    504  OE1 GLN A  34     152.848 175.434 136.577  1.00  0.450          O  
ATOM    505  NE2 GLN A  34     152.348 176.608 138.425  1.00  0.450          N  
ATOM    506  H   GLN A  34     154.355 171.899 138.560  1.00  0.400          H  
ATOM    507  HA  GLN A  34     151.634 171.748 139.365  1.00  0.380          H  
ATOM    508 1HB  GLN A  34     152.956 172.984 136.935  1.00  0.540          H  
ATOM    509 2HB  GLN A  34     151.236 173.161 137.259  1.00  0.540          H  
ATOM    510 1HG  GLN A  34     151.701 174.326 139.324  1.00  0.540          H  
ATOM    511 2HG  GLN A  34     153.439 174.062 139.115  1.00  0.540          H  
ATOM    512 1HE2 GLN A  34     152.382 177.477 137.930  1.00  0.540          H  
ATOM    513 2HE2 GLN A  34     152.129 176.600 139.401  1.00  0.540          H  
ATOM    514  N   GLN A  35     152.304 169.793 136.882  1.00  0.390          N  
ATOM    515  CA  GLN A  35     151.786 168.810 135.954  1.00  0.470          C  
ATOM    516  C   GLN A  35     151.746 167.394 136.526  1.00  0.510          C  
ATOM    517  O   GLN A  35     151.329 166.461 135.833  1.00  0.650          O  
ATOM    518  CB  GLN A  35     152.652 168.802 134.692  1.00  0.630          C  
ATOM    519  CG  GLN A  35     152.629 170.089 133.890  1.00  0.630          C  
ATOM    520  CD  GLN A  35     153.560 170.012 132.690  1.00  0.630          C  
ATOM    521  OE1 GLN A  35     154.334 169.052 132.573  1.00  0.630          O  
ATOM    522  NE2 GLN A  35     153.499 171.003 131.809  1.00  0.630          N  
ATOM    523  H   GLN A  35     153.309 169.771 137.075  1.00  0.470          H  
ATOM    524  HA  GLN A  35     150.770 169.093 135.687  1.00  0.560          H  
ATOM    525 1HB  GLN A  35     153.689 168.629 134.985  1.00  0.750          H  
ATOM    526 2HB  GLN A  35     152.353 167.980 134.045  1.00  0.750          H  
ATOM    527 1HG  GLN A  35     151.617 170.271 133.538  1.00  0.750          H  
ATOM    528 2HG  GLN A  35     152.957 170.910 134.531  1.00  0.750          H  
ATOM    529 1HE2 GLN A  35     154.093 171.004 131.004  1.00  0.750          H  
ATOM    530 2HE2 GLN A  35     152.859 171.759 131.952  1.00  0.750          H  
ATOM    531  N   HIS A  36     152.183 167.198 137.772  1.00  0.470          N  
ATOM    532  CA  HIS A  36     152.256 165.828 138.259  1.00  0.570          C  
ATOM    533  C   HIS A  36     151.565 165.593 139.576  1.00  0.440          C  
ATOM    534  O   HIS A  36     151.658 166.381 140.517  1.00  0.560          O  
ATOM    535  CB  HIS A  36     153.716 165.371 138.362  1.00  0.760          C  
ATOM    536  CG  HIS A  36     154.390 165.254 137.034  1.00  0.760          C  
ATOM    537  ND1 HIS A  36     154.877 166.335 136.348  1.00  0.760          N  
ATOM    538  CD2 HIS A  36     154.631 164.175 136.261  1.00  0.760          C  
ATOM    539  CE1 HIS A  36     155.379 165.933 135.202  1.00  0.760          C  
ATOM    540  NE2 HIS A  36     155.244 164.620 135.123  1.00  0.760          N  
ATOM    541  H   HIS A  36     152.470 167.981 138.372  1.00  0.560          H  
ATOM    542  HA  HIS A  36     151.774 165.171 137.540  1.00  0.680          H  
ATOM    543 1HB  HIS A  36     154.279 166.084 138.972  1.00  0.910          H  
ATOM    544 2HB  HIS A  36     153.751 164.411 138.853  1.00  0.910          H  
ATOM    545  HD1 HIS A  36     155.027 167.270 136.734  1.00  0.910          H  
ATOM    546  HD2 HIS A  36     154.420 163.111 136.388  1.00  0.910          H  
ATOM    547  HE1 HIS A  36     155.808 166.659 134.510  1.00  0.910          H  
ATOM    548  N   GLU A  37     150.898 164.453 139.638  1.00  0.480          N  
ATOM    549  CA  GLU A  37     150.222 164.031 140.841  1.00  0.450          C  
ATOM    550  C   GLU A  37     151.208 163.247 141.689  1.00  0.410          C  
ATOM    551  O   GLU A  37     151.815 162.277 141.217  1.00  0.470          O  
ATOM    552  CB  GLU A  37     148.992 163.195 140.485  1.00  0.640          C  
ATOM    553  CG  GLU A  37     148.122 162.815 141.658  1.00  0.640          C  
ATOM    554  CD  GLU A  37     146.925 161.984 141.241  1.00  0.640          C  
ATOM    555  OE1 GLU A  37     146.783 161.742 140.071  1.00  0.640          O  
ATOM    556  OE2 GLU A  37     146.159 161.571 142.097  1.00  0.640          O  
ATOM    557  H   GLU A  37     150.860 163.878 138.806  1.00  0.580          H  
ATOM    558  HA  GLU A  37     149.902 164.910 141.402  1.00  0.540          H  
ATOM    559 1HB  GLU A  37     148.375 163.744 139.774  1.00  0.770          H  
ATOM    560 2HB  GLU A  37     149.313 162.273 139.998  1.00  0.770          H  
ATOM    561 1HG  GLU A  37     148.714 162.291 142.396  1.00  0.770          H  
ATOM    562 2HG  GLU A  37     147.763 163.731 142.122  1.00  0.770          H  
ATOM    563  N   ARG A  38     151.387 163.708 142.915  1.00  0.390          N  
ATOM    564  CA  ARG A  38     152.334 163.130 143.846  1.00  0.360          C  
ATOM    565  C   ARG A  38     151.692 162.065 144.704  1.00  0.330          C  
ATOM    566  O   ARG A  38     150.500 162.140 145.008  1.00  0.400          O  
ATOM    567  CB  ARG A  38     152.884 164.228 144.742  1.00  0.520          C  
ATOM    568  CG  ARG A  38     153.645 165.369 144.019  1.00  0.520          C  
ATOM    569  CD  ARG A  38     154.913 164.895 143.441  1.00  0.520          C  
ATOM    570  NE  ARG A  38     155.774 164.363 144.477  1.00  0.520          N  
ATOM    571  CZ  ARG A  38     156.619 165.094 145.256  1.00  0.520          C  
ATOM    572  NH1 ARG A  38     156.758 166.400 145.078  1.00  0.520          N  
ATOM    573  NH2 ARG A  38     157.298 164.483 146.217  1.00  0.520          N  
ATOM    574  H   ARG A  38     150.840 164.507 143.207  1.00  0.470          H  
ATOM    575  HA  ARG A  38     153.141 162.665 143.286  1.00  0.430          H  
ATOM    576 1HB  ARG A  38     152.063 164.684 145.288  1.00  0.620          H  
ATOM    577 2HB  ARG A  38     153.549 163.782 145.482  1.00  0.620          H  
ATOM    578 1HG  ARG A  38     153.034 165.759 143.201  1.00  0.620          H  
ATOM    579 2HG  ARG A  38     153.860 166.170 144.723  1.00  0.620          H  
ATOM    580 1HD  ARG A  38     154.713 164.110 142.733  1.00  0.620          H  
ATOM    581 2HD  ARG A  38     155.424 165.708 142.936  1.00  0.620          H  
ATOM    582  HE  ARG A  38     155.708 163.350 144.653  1.00  0.620          H  
ATOM    583 1HH1 ARG A  38     156.252 166.896 144.334  1.00  0.620          H  
ATOM    584 2HH1 ARG A  38     157.385 166.924 145.671  1.00  0.620          H  
ATOM    585 1HH2 ARG A  38     157.180 163.492 146.369  1.00  0.620          H  
ATOM    586 2HH2 ARG A  38     157.934 164.993 146.852  1.00  0.620          H  
ATOM    587  N   ARG A  39     152.494 161.101 145.130  1.00  0.290          N  
ATOM    588  CA  ARG A  39     152.025 160.088 146.059  1.00  0.310          C  
ATOM    589  C   ARG A  39     152.036 160.626 147.466  1.00  0.340          C  
ATOM    590  O   ARG A  39     152.890 161.438 147.829  1.00  0.420          O  
ATOM    591  CB  ARG A  39     152.875 158.834 146.010  1.00  0.430          C  
ATOM    592  CG  ARG A  39     152.727 158.068 144.762  1.00  0.430          C  
ATOM    593  CD  ARG A  39     153.580 156.888 144.691  1.00  0.430          C  
ATOM    594  NE  ARG A  39     153.402 156.215 143.433  1.00  0.430          N  
ATOM    595  CZ  ARG A  39     152.514 155.241 143.149  1.00  0.430          C  
ATOM    596  NH1 ARG A  39     151.689 154.761 144.066  1.00  0.430          N  
ATOM    597  NH2 ARG A  39     152.492 154.775 141.917  1.00  0.430          N  
ATOM    598  H   ARG A  39     153.466 161.115 144.816  1.00  0.350          H  
ATOM    599  HA  ARG A  39     151.001 159.822 145.796  1.00  0.370          H  
ATOM    600 1HB  ARG A  39     153.925 159.102 146.111  1.00  0.510          H  
ATOM    601 2HB  ARG A  39     152.622 158.183 146.848  1.00  0.510          H  
ATOM    602 1HG  ARG A  39     151.699 157.743 144.672  1.00  0.510          H  
ATOM    603 2HG  ARG A  39     152.980 158.711 143.939  1.00  0.510          H  
ATOM    604 1HD  ARG A  39     154.605 157.211 144.733  1.00  0.510          H  
ATOM    605 2HD  ARG A  39     153.382 156.201 145.507  1.00  0.510          H  
ATOM    606  HE  ARG A  39     153.978 156.552 142.649  1.00  0.510          H  
ATOM    607 1HH1 ARG A  39     151.712 155.120 145.007  1.00  0.510          H  
ATOM    608 2HH1 ARG A  39     151.034 154.029 143.827  1.00  0.510          H  
ATOM    609 1HH2 ARG A  39     153.150 155.173 141.251  1.00  0.510          H  
ATOM    610 2HH2 ARG A  39     151.850 154.044 141.650  1.00  0.510          H  
ATOM    611  N   LEU A  40     151.119 160.140 148.281  1.00  0.350          N  
ATOM    612  CA  LEU A  40     151.113 160.529 149.672  1.00  0.420          C  
ATOM    613  C   LEU A  40     151.912 159.520 150.456  1.00  0.370          C  
ATOM    614  O   LEU A  40     151.944 158.340 150.104  1.00  0.380          O  
ATOM    615  CB  LEU A  40     149.681 160.591 150.210  1.00  0.560          C  
ATOM    616  CG  LEU A  40     148.713 161.568 149.486  1.00  0.560          C  
ATOM    617  CD1 LEU A  40     147.329 161.428 150.102  1.00  0.560          C  
ATOM    618  CD2 LEU A  40     149.218 163.011 149.601  1.00  0.560          C  
ATOM    619  H   LEU A  40     150.432 159.487 147.935  1.00  0.420          H  
ATOM    620  HA  LEU A  40     151.598 161.494 149.783  1.00  0.500          H  
ATOM    621 1HB  LEU A  40     149.252 159.592 150.151  1.00  0.670          H  
ATOM    622 2HB  LEU A  40     149.724 160.875 151.263  1.00  0.670          H  
ATOM    623  HG  LEU A  40     148.644 161.299 148.432  1.00  0.670          H  
ATOM    624 1HD1 LEU A  40     146.634 162.095 149.591  1.00  0.670          H  
ATOM    625 2HD1 LEU A  40     146.984 160.399 149.995  1.00  0.670          H  
ATOM    626 3HD1 LEU A  40     147.368 161.689 151.159  1.00  0.670          H  
ATOM    627 1HD2 LEU A  40     148.522 163.676 149.089  1.00  0.670          H  
ATOM    628 2HD2 LEU A  40     149.284 163.297 150.651  1.00  0.670          H  
ATOM    629 3HD2 LEU A  40     150.197 163.107 149.136  1.00  0.670          H  
ATOM    630  N   GLN A  41     152.553 159.983 151.515  1.00  0.400          N  
ATOM    631  CA  GLN A  41     153.290 159.102 152.396  1.00  0.410          C  
ATOM    632  C   GLN A  41     152.335 158.193 153.141  1.00  0.460          C  
ATOM    633  O   GLN A  41     151.320 158.654 153.662  1.00  0.500          O  
ATOM    634  CB  GLN A  41     154.114 159.920 153.390  1.00  0.570          C  
ATOM    635  CG  GLN A  41     155.006 159.099 154.289  1.00  0.570          C  
ATOM    636  CD  GLN A  41     155.849 159.950 155.187  1.00  0.570          C  
ATOM    637  OE1 GLN A  41     155.847 161.180 155.094  1.00  0.570          O  
ATOM    638  NE2 GLN A  41     156.582 159.299 156.071  1.00  0.570          N  
ATOM    639  H   GLN A  41     152.507 160.970 151.723  1.00  0.480          H  
ATOM    640  HA  GLN A  41     153.958 158.484 151.797  1.00  0.490          H  
ATOM    641 1HB  GLN A  41     154.740 160.627 152.848  1.00  0.680          H  
ATOM    642 2HB  GLN A  41     153.443 160.494 154.028  1.00  0.680          H  
ATOM    643 1HG  GLN A  41     154.388 158.464 154.925  1.00  0.680          H  
ATOM    644 2HG  GLN A  41     155.665 158.486 153.677  1.00  0.680          H  
ATOM    645 1HE2 GLN A  41     157.171 159.799 156.708  1.00  0.680          H  
ATOM    646 2HE2 GLN A  41     156.533 158.299 156.101  1.00  0.680          H  
ATOM    647  N   GLU A  42     152.657 156.907 153.207  1.00  0.550          N  
ATOM    648  CA  GLU A  42     151.827 155.977 153.951  1.00  0.680          C  
ATOM    649  C   GLU A  42     151.751 156.430 155.400  1.00  0.670          C  
ATOM    650  O   GLU A  42     152.778 156.699 156.026  1.00  0.650          O  
ATOM    651  CB  GLU A  42     152.393 154.558 153.855  1.00  0.900          C  
ATOM    652  CG  GLU A  42     151.534 153.479 154.502  1.00  0.900          C  
ATOM    653  CD  GLU A  42     152.101 152.102 154.319  1.00  0.900          C  
ATOM    654  OE1 GLU A  42     153.157 151.989 153.744  1.00  0.900          O  
ATOM    655  OE2 GLU A  42     151.474 151.158 154.737  1.00  0.900          O  
ATOM    656  H   GLU A  42     153.486 156.575 152.736  1.00  0.660          H  
ATOM    657  HA  GLU A  42     150.821 155.988 153.532  1.00  0.820          H  
ATOM    658 1HB  GLU A  42     152.528 154.294 152.807  1.00  1.080          H  
ATOM    659 2HB  GLU A  42     153.373 154.528 154.330  1.00  1.080          H  
ATOM    660 1HG  GLU A  42     151.455 153.681 155.573  1.00  1.080          H  
ATOM    661 2HG  GLU A  42     150.532 153.519 154.078  1.00  1.080          H  
ATOM    662  N   ARG A  43     150.546 156.479 155.954  1.00  0.730          N  
ATOM    663  CA  ARG A  43     150.395 156.900 157.338  1.00  0.750          C  
ATOM    664  C   ARG A  43     151.123 155.929 158.255  1.00  0.780          C  
ATOM    665  O   ARG A  43     151.005 154.719 158.089  1.00  0.800          O  
ATOM    666  CB  ARG A  43     148.937 156.960 157.746  1.00  1.040          C  
ATOM    667  CG  ARG A  43     148.090 158.029 157.094  1.00  1.040          C  
ATOM    668  CD  ARG A  43     146.700 157.985 157.631  1.00  1.040          C  
ATOM    669  NE  ARG A  43     146.025 156.726 157.312  1.00  1.040          N  
ATOM    670  CZ  ARG A  43     144.868 156.300 157.867  1.00  1.040          C  
ATOM    671  NH1 ARG A  43     144.250 157.031 158.774  1.00  1.040          N  
ATOM    672  NH2 ARG A  43     144.355 155.136 157.499  1.00  1.040          N  
ATOM    673  H   ARG A  43     149.740 156.243 155.397  1.00  0.880          H  
ATOM    674  HA  ARG A  43     150.836 157.891 157.450  1.00  0.900          H  
ATOM    675 1HB  ARG A  43     148.477 156.003 157.524  1.00  1.250          H  
ATOM    676 2HB  ARG A  43     148.875 157.119 158.820  1.00  1.250          H  
ATOM    677 1HG  ARG A  43     148.515 159.011 157.298  1.00  1.250          H  
ATOM    678 2HG  ARG A  43     148.052 157.865 156.018  1.00  1.250          H  
ATOM    679 1HD  ARG A  43     146.737 158.093 158.715  1.00  1.250          H  
ATOM    680 2HD  ARG A  43     146.123 158.804 157.201  1.00  1.250          H  
ATOM    681  HE  ARG A  43     146.455 156.128 156.619  1.00  1.250          H  
ATOM    682 1HH1 ARG A  43     144.634 157.918 159.061  1.00  1.250          H  
ATOM    683 2HH1 ARG A  43     143.387 156.704 159.185  1.00  1.250          H  
ATOM    684 1HH2 ARG A  43     144.827 154.569 156.808  1.00  1.250          H  
ATOM    685 2HH2 ARG A  43     143.495 154.804 157.915  1.00  1.250          H  
ATOM    686  N   LYS A  44     151.845 156.448 159.252  1.00  0.810          N  
ATOM    687  CA  LYS A  44     152.567 155.572 160.173  1.00  0.850          C  
ATOM    688  C   LYS A  44     151.638 154.594 160.892  1.00  0.890          C  
ATOM    689  O   LYS A  44     151.997 153.429 161.082  1.00  0.870          O  
ATOM    690  CB  LYS A  44     153.365 156.401 161.186  1.00  1.170          C  
ATOM    691  CG  LYS A  44     154.239 155.584 162.156  1.00  1.170          C  
ATOM    692  CD  LYS A  44     155.081 156.512 163.051  1.00  1.170          C  
ATOM    693  CE  LYS A  44     155.974 155.731 164.016  1.00  1.170          C  
ATOM    694  NZ  LYS A  44     156.811 156.642 164.859  1.00  1.170          N  
ATOM    695  H   LYS A  44     151.920 157.451 159.339  1.00  0.970          H  
ATOM    696  HA  LYS A  44     153.273 154.980 159.589  1.00  1.020          H  
ATOM    697 1HB  LYS A  44     154.018 157.090 160.649  1.00  1.410          H  
ATOM    698 2HB  LYS A  44     152.680 156.999 161.784  1.00  1.410          H  
ATOM    699 1HG  LYS A  44     153.606 154.959 162.784  1.00  1.410          H  
ATOM    700 2HG  LYS A  44     154.901 154.933 161.585  1.00  1.410          H  
ATOM    701 1HD  LYS A  44     155.709 157.147 162.424  1.00  1.410          H  
ATOM    702 2HD  LYS A  44     154.414 157.150 163.630  1.00  1.410          H  
ATOM    703 1HE  LYS A  44     155.355 155.126 164.665  1.00  1.410          H  
ATOM    704 2HE  LYS A  44     156.631 155.076 163.444  1.00  1.410          H  
ATOM    705 1HZ  LYS A  44     157.386 156.091 165.482  1.00  1.410          H  
ATOM    706 2HZ  LYS A  44     157.405 157.206 164.265  1.00  1.410          H  
ATOM    707 3HZ  LYS A  44     156.212 157.246 165.404  1.00  1.410          H  
ATOM    708  N   THR A  45     150.477 155.099 161.353  1.00  0.950          N  
ATOM    709  CA  THR A  45     149.461 154.314 162.069  1.00  1.000          C  
ATOM    710  C   THR A  45     150.101 153.270 162.961  1.00  0.980          C  
ATOM    711  O   THR A  45     149.765 152.086 162.839  1.00  0.950          O  
ATOM    712  CB  THR A  45     148.482 153.567 161.134  1.00  1.380          C  
ATOM    713  OG1 THR A  45     149.197 152.580 160.399  1.00  1.380          O  
ATOM    714  CG2 THR A  45     147.833 154.499 160.174  1.00  1.380          C  
ATOM    715  H   THR A  45     150.291 156.069 161.163  1.00  1.140          H  
ATOM    716  HA  THR A  45     148.884 154.990 162.699  1.00  1.200          H  
ATOM    717  HB  THR A  45     147.711 153.088 161.732  1.00  1.660          H  
ATOM    718  HG1 THR A  45     149.647 152.005 161.037  1.00  1.660          H  
ATOM    719 1HG2 THR A  45     147.154 153.941 159.531  1.00  1.660          H  
ATOM    720 2HG2 THR A  45     147.281 155.264 160.712  1.00  1.660          H  
ATOM    721 3HG2 THR A  45     148.601 154.942 159.589  1.00  1.660          H  
ATOM    722  N   LEU A  46     151.030 153.672 163.833  1.00  1.010          N  
ATOM    723  CA  LEU A  46     151.851 152.701 164.554  1.00  1.000          C  
ATOM    724  C   LEU A  46     151.069 151.573 165.206  1.00  1.010          C  
ATOM    725  O   LEU A  46     151.484 150.419 165.133  1.00  0.970          O  
ATOM    726  CB  LEU A  46     152.685 153.399 165.632  1.00  1.400          C  
ATOM    727  CG  LEU A  46     153.627 152.483 166.482  1.00  1.400          C  
ATOM    728  CD1 LEU A  46     154.684 151.808 165.582  1.00  1.400          C  
ATOM    729  CD2 LEU A  46     154.296 153.323 167.553  1.00  1.400          C  
ATOM    730  H   LEU A  46     151.218 154.660 163.917  1.00  1.210          H  
ATOM    731  HA  LEU A  46     152.527 152.269 163.821  1.00  1.200          H  
ATOM    732 1HB  LEU A  46     153.290 154.152 165.154  1.00  1.680          H  
ATOM    733 2HB  LEU A  46     152.006 153.898 166.320  1.00  1.680          H  
ATOM    734  HG  LEU A  46     153.042 151.703 166.958  1.00  1.680          H  
ATOM    735 1HD1 LEU A  46     155.325 151.174 166.197  1.00  1.680          H  
ATOM    736 2HD1 LEU A  46     154.204 151.189 164.829  1.00  1.680          H  
ATOM    737 3HD1 LEU A  46     155.288 152.565 165.093  1.00  1.680          H  
ATOM    738 1HD2 LEU A  46     154.945 152.688 168.160  1.00  1.680          H  
ATOM    739 2HD2 LEU A  46     154.890 154.107 167.089  1.00  1.680          H  
ATOM    740 3HD2 LEU A  46     153.534 153.773 168.189  1.00  1.680          H  
ATOM    741  N   ARG A  47     149.943 151.878 165.840  1.00  1.090          N  
ATOM    742  CA  ARG A  47     149.186 150.823 166.502  1.00  1.110          C  
ATOM    743  C   ARG A  47     148.701 149.750 165.520  1.00  1.040          C  
ATOM    744  O   ARG A  47     148.670 148.560 165.865  1.00  1.040          O  
ATOM    745  CB  ARG A  47     147.994 151.401 167.248  1.00  1.550          C  
ATOM    746  CG  ARG A  47     148.354 152.196 168.503  1.00  1.550          C  
ATOM    747  CD  ARG A  47     147.159 152.483 169.364  1.00  1.550          C  
ATOM    748  NE  ARG A  47     146.181 153.354 168.698  1.00  1.550          N  
ATOM    749  CZ  ARG A  47     146.200 154.711 168.701  1.00  1.550          C  
ATOM    750  NH1 ARG A  47     147.156 155.374 169.326  1.00  1.550          N  
ATOM    751  NH2 ARG A  47     145.248 155.377 168.066  1.00  1.550          N  
ATOM    752  H   ARG A  47     149.634 152.839 165.860  1.00  1.310          H  
ATOM    753  HA  ARG A  47     149.842 150.345 167.229  1.00  1.330          H  
ATOM    754 1HB  ARG A  47     147.438 152.060 166.584  1.00  1.860          H  
ATOM    755 2HB  ARG A  47     147.324 150.593 167.543  1.00  1.860          H  
ATOM    756 1HG  ARG A  47     149.070 151.626 169.094  1.00  1.860          H  
ATOM    757 2HG  ARG A  47     148.805 153.142 168.208  1.00  1.860          H  
ATOM    758 1HD  ARG A  47     146.662 151.540 169.598  1.00  1.860          H  
ATOM    759 2HD  ARG A  47     147.475 152.953 170.292  1.00  1.860          H  
ATOM    760  HE  ARG A  47     145.419 152.902 168.208  1.00  1.860          H  
ATOM    761 1HH1 ARG A  47     147.886 154.878 169.814  1.00  1.860          H  
ATOM    762 2HH1 ARG A  47     147.159 156.384 169.320  1.00  1.860          H  
ATOM    763 1HH2 ARG A  47     144.514 154.875 167.585  1.00  1.860          H  
ATOM    764 2HH2 ARG A  47     145.251 156.387 168.060  1.00  1.860          H  
ATOM    765  N   GLU A  48     148.300 150.173 164.310  1.00  1.010          N  
ATOM    766  CA  GLU A  48     147.774 149.247 163.323  1.00  0.990          C  
ATOM    767  C   GLU A  48     148.920 148.503 162.688  1.00  0.920          C  
ATOM    768  O   GLU A  48     148.799 147.317 162.388  1.00  0.920          O  
ATOM    769  CB  GLU A  48     146.971 149.970 162.240  1.00  1.390          C  
ATOM    770  CG  GLU A  48     145.679 150.616 162.727  1.00  1.390          C  
ATOM    771  CD  GLU A  48     144.888 151.271 161.615  1.00  1.390          C  
ATOM    772  OE1 GLU A  48     145.347 151.265 160.495  1.00  1.390          O  
ATOM    773  OE2 GLU A  48     143.829 151.782 161.890  1.00  1.390          O  
ATOM    774  H   GLU A  48     148.412 151.149 164.046  1.00  1.210          H  
ATOM    775  HA  GLU A  48     147.125 148.529 163.821  1.00  1.190          H  
ATOM    776 1HB  GLU A  48     147.590 150.737 161.790  1.00  1.670          H  
ATOM    777 2HB  GLU A  48     146.714 149.263 161.453  1.00  1.670          H  
ATOM    778 1HG  GLU A  48     145.062 149.854 163.200  1.00  1.670          H  
ATOM    779 2HG  GLU A  48     145.926 151.363 163.480  1.00  1.670          H  
ATOM    780  N   SER A  49     150.032 149.205 162.480  1.00  0.870          N  
ATOM    781  CA  SER A  49     151.211 148.628 161.873  1.00  0.830          C  
ATOM    782  C   SER A  49     151.704 147.503 162.757  1.00  0.830          C  
ATOM    783  O   SER A  49     152.018 146.410 162.272  1.00  0.830          O  
ATOM    784  CB  SER A  49     152.284 149.682 161.696  1.00  1.180          C  
ATOM    785  OG  SER A  49     153.432 149.147 161.104  1.00  1.180          O  
ATOM    786  H   SER A  49     150.044 150.194 162.728  1.00  1.040          H  
ATOM    787  HA  SER A  49     150.947 148.221 160.898  1.00  1.000          H  
ATOM    788 1HB  SER A  49     151.895 150.501 161.085  1.00  1.410          H  
ATOM    789 2HB  SER A  49     152.538 150.099 162.666  1.00  1.410          H  
ATOM    790  HG  SER A  49     154.015 149.896 160.964  1.00  1.410          H  
ATOM    791  N   LEU A  50     151.758 147.762 164.068  1.00  0.860          N  
ATOM    792  CA  LEU A  50     152.191 146.747 164.992  1.00  0.880          C  
ATOM    793  C   LEU A  50     151.236 145.573 164.977  1.00  0.890          C  
ATOM    794  O   LEU A  50     151.673 144.432 164.823  1.00  0.880          O  
ATOM    795  CB  LEU A  50     152.273 147.317 166.409  1.00  1.220          C  
ATOM    796  CG  LEU A  50     153.411 148.333 166.684  1.00  1.220          C  
ATOM    797  CD1 LEU A  50     153.168 148.982 168.036  1.00  1.220          C  
ATOM    798  CD2 LEU A  50     154.773 147.629 166.673  1.00  1.220          C  
ATOM    799  H   LEU A  50     151.515 148.693 164.411  1.00  1.030          H  
ATOM    800  HA  LEU A  50     153.164 146.416 164.683  1.00  1.060          H  
ATOM    801 1HB  LEU A  50     151.330 147.826 166.621  1.00  1.470          H  
ATOM    802 2HB  LEU A  50     152.381 146.491 167.110  1.00  1.470          H  
ATOM    803  HG  LEU A  50     153.403 149.101 165.925  1.00  1.470          H  
ATOM    804 1HD1 LEU A  50     153.954 149.709 168.237  1.00  1.470          H  
ATOM    805 2HD1 LEU A  50     152.202 149.489 168.022  1.00  1.470          H  
ATOM    806 3HD1 LEU A  50     153.170 148.223 168.815  1.00  1.470          H  
ATOM    807 1HD2 LEU A  50     155.553 148.362 166.877  1.00  1.470          H  
ATOM    808 2HD2 LEU A  50     154.792 146.855 167.442  1.00  1.470          H  
ATOM    809 3HD2 LEU A  50     154.964 147.176 165.707  1.00  1.470          H  
ATOM    810  N   ALA A  51     149.922 145.836 164.992  1.00  0.930          N  
ATOM    811  CA  ALA A  51     148.962 144.745 164.971  1.00  0.970          C  
ATOM    812  C   ALA A  51     149.126 143.877 163.728  1.00  0.960          C  
ATOM    813  O   ALA A  51     148.990 142.656 163.803  1.00  0.990          O  
ATOM    814  CB  ALA A  51     147.552 145.299 165.019  1.00  1.340          C  
ATOM    815  H   ALA A  51     149.577 146.797 165.107  1.00  1.120          H  
ATOM    816  HA  ALA A  51     149.138 144.122 165.847  1.00  1.160          H  
ATOM    817 1HB  ALA A  51     146.839 144.479 165.030  1.00  1.610          H  
ATOM    818 2HB  ALA A  51     147.434 145.903 165.919  1.00  1.610          H  
ATOM    819 3HB  ALA A  51     147.382 145.920 164.142  1.00  1.610          H  
ATOM    820  N   LYS A  52     149.422 144.509 162.590  1.00  0.930          N  
ATOM    821  CA  LYS A  52     149.642 143.810 161.331  1.00  0.960          C  
ATOM    822  C   LYS A  52     150.966 143.037 161.291  1.00  0.900          C  
ATOM    823  O   LYS A  52     151.018 141.942 160.727  1.00  0.940          O  
ATOM    824  CB  LYS A  52     149.554 144.798 160.169  1.00  1.330          C  
ATOM    825  CG  LYS A  52     148.130 145.302 159.900  1.00  1.330          C  
ATOM    826  CD  LYS A  52     148.096 146.357 158.800  1.00  1.330          C  
ATOM    827  CE  LYS A  52     146.669 146.852 158.552  1.00  1.330          C  
ATOM    828  NZ  LYS A  52     146.621 147.948 157.538  1.00  1.330          N  
ATOM    829  H   LYS A  52     149.441 145.532 162.597  1.00  1.120          H  
ATOM    830  HA  LYS A  52     148.842 143.081 161.214  1.00  1.150          H  
ATOM    831 1HB  LYS A  52     150.180 145.665 160.388  1.00  1.600          H  
ATOM    832 2HB  LYS A  52     149.936 144.333 159.263  1.00  1.600          H  
ATOM    833 1HG  LYS A  52     147.511 144.458 159.598  1.00  1.600          H  
ATOM    834 2HG  LYS A  52     147.712 145.716 160.813  1.00  1.600          H  
ATOM    835 1HD  LYS A  52     148.717 147.204 159.102  1.00  1.600          H  
ATOM    836 2HD  LYS A  52     148.498 145.941 157.878  1.00  1.600          H  
ATOM    837 1HE  LYS A  52     146.065 146.019 158.198  1.00  1.600          H  
ATOM    838 2HE  LYS A  52     146.250 147.222 159.490  1.00  1.600          H  
ATOM    839 1HZ  LYS A  52     145.663 148.243 157.405  1.00  1.600          H  
ATOM    840 2HZ  LYS A  52     147.168 148.733 157.875  1.00  1.600          H  
ATOM    841 3HZ  LYS A  52     146.998 147.622 156.659  1.00  1.600          H  
ATOM    842  N   CYS A  53     152.049 143.602 161.856  1.00  0.850          N  
ATOM    843  CA  CYS A  53     153.325 142.884 161.833  1.00  0.840          C  
ATOM    844  C   CYS A  53     153.355 141.731 162.839  1.00  0.820          C  
ATOM    845  O   CYS A  53     154.098 140.765 162.655  1.00  0.830          O  
ATOM    846  CB  CYS A  53     154.508 143.793 162.161  1.00  1.180          C  
ATOM    847  SG  CYS A  53     154.648 144.230 163.902  1.00  1.180          S  
ATOM    848  H   CYS A  53     151.985 144.553 162.228  1.00  1.020          H  
ATOM    849  HA  CYS A  53     153.467 142.477 160.834  1.00  1.010          H  
ATOM    850 1HB  CYS A  53     155.435 143.321 161.851  1.00  1.420          H  
ATOM    851 2HB  CYS A  53     154.401 144.722 161.597  1.00  1.420          H  
ATOM    852  HG  CYS A  53     153.333 144.485 164.089  1.00  1.420          H  
ATOM    853  N   CYS A  54     152.554 141.825 163.901  1.00  0.820          N  
ATOM    854  CA  CYS A  54     152.492 140.776 164.901  1.00  0.820          C  
ATOM    855  C   CYS A  54     151.772 139.563 164.333  1.00  0.860          C  
ATOM    856  O   CYS A  54     150.748 139.688 163.670  1.00  0.950          O  
ATOM    857  CB  CYS A  54     151.756 141.254 166.156  1.00  1.150          C  
ATOM    858  SG  CYS A  54     152.592 142.594 167.069  1.00  1.150          S  
ATOM    859  H   CYS A  54     152.011 142.678 164.045  1.00  0.980          H  
ATOM    860  HA  CYS A  54     153.507 140.493 165.173  1.00  0.980          H  
ATOM    861 1HB  CYS A  54     150.765 141.619 165.865  1.00  1.380          H  
ATOM    862 2HB  CYS A  54     151.612 140.416 166.834  1.00  1.380          H  
ATOM    863  HG  CYS A  54     152.393 143.528 166.113  1.00  1.380          H  
ATOM    864  N   SER A  55     152.250 138.375 164.647  1.00  1.000          N  
ATOM    865  CA  SER A  55     151.563 137.190 164.166  1.00  1.090          C  
ATOM    866  C   SER A  55     151.735 136.013 165.075  1.00  0.960          C  
ATOM    867  O   SER A  55     152.815 135.774 165.619  1.00  0.890          O  
ATOM    868  CB  SER A  55     152.032 136.799 162.788  1.00  1.490          C  
ATOM    869  OG  SER A  55     151.400 135.605 162.382  1.00  1.490          O  
ATOM    870  H   SER A  55     153.093 138.292 165.196  1.00  1.200          H  
ATOM    871  HA  SER A  55     150.498 137.416 164.112  1.00  1.310          H  
ATOM    872 1HB  SER A  55     151.800 137.600 162.083  1.00  1.790          H  
ATOM    873 2HB  SER A  55     153.111 136.665 162.790  1.00  1.790          H  
ATOM    874  HG  SER A  55     151.732 135.435 161.489  1.00  1.790          H  
ATOM    875  N   CYS A  56     150.640 135.285 165.248  1.00  1.060          N  
ATOM    876  CA  CYS A  56     150.622 134.072 166.041  1.00  1.060          C  
ATOM    877  C   CYS A  56     150.459 132.850 165.150  1.00  1.040          C  
ATOM    878  O   CYS A  56     150.218 131.745 165.637  1.00  1.070          O  
ATOM    879  CB  CYS A  56     149.490 134.124 167.059  1.00  1.480          C  
ATOM    880  SG  CYS A  56     149.668 135.465 168.248  1.00  1.480          S  
ATOM    881  H   CYS A  56     149.792 135.585 164.786  1.00  1.270          H  
ATOM    882  HA  CYS A  56     151.569 133.987 166.575  1.00  1.270          H  
ATOM    883 1HB  CYS A  56     148.537 134.241 166.546  1.00  1.780          H  
ATOM    884 2HB  CYS A  56     149.457 133.185 167.610  1.00  1.780          H  
ATOM    885  HG  CYS A  56     150.930 135.189 168.566  1.00  1.780          H  
ATOM    886  N   SER A  57     150.550 133.059 163.839  1.00  1.010          N  
ATOM    887  CA  SER A  57     150.407 131.971 162.884  1.00  1.020          C  
ATOM    888  C   SER A  57     151.496 130.942 163.043  1.00  0.940          C  
ATOM    889  O   SER A  57     152.670 131.283 163.237  1.00  0.860          O  
ATOM    890  CB  SER A  57     150.424 132.460 161.457  1.00  1.420          C  
ATOM    891  OG  SER A  57     150.413 131.359 160.564  1.00  1.420          O  
ATOM    892  H   SER A  57     150.761 133.996 163.500  1.00  1.210          H  
ATOM    893  HA  SER A  57     149.449 131.482 163.067  1.00  1.220          H  
ATOM    894 1HB  SER A  57     149.556 133.092 161.276  1.00  1.710          H  
ATOM    895 2HB  SER A  57     151.314 133.063 161.287  1.00  1.710          H  
ATOM    896  HG  SER A  57     150.339 131.747 159.683  1.00  1.710          H  
ATOM    897  N   ARG A  58     151.137 129.678 162.848  1.00  1.000          N  
ATOM    898  CA  ARG A  58     152.119 128.610 162.911  1.00  0.990          C  
ATOM    899  C   ARG A  58     153.227 128.850 161.898  1.00  0.920          C  
ATOM    900  O   ARG A  58     154.385 128.541 162.165  1.00  0.880          O  
ATOM    901  CB  ARG A  58     151.489 127.249 162.667  1.00  1.390          C  
ATOM    902  CG  ARG A  58     150.620 126.736 163.806  1.00  1.390          C  
ATOM    903  CD  ARG A  58     150.284 125.282 163.653  1.00  1.390          C  
ATOM    904  NE  ARG A  58     149.450 125.015 162.473  1.00  1.390          N  
ATOM    905  CZ  ARG A  58     148.094 125.074 162.434  1.00  1.390          C  
ATOM    906  NH1 ARG A  58     147.398 125.400 163.508  1.00  1.390          N  
ATOM    907  NH2 ARG A  58     147.463 124.801 161.302  1.00  1.390          N  
ATOM    908  H   ARG A  58     150.163 129.474 162.677  1.00  1.200          H  
ATOM    909  HA  ARG A  58     152.554 128.604 163.909  1.00  1.190          H  
ATOM    910 1HB  ARG A  58     150.880 127.287 161.767  1.00  1.670          H  
ATOM    911 2HB  ARG A  58     152.272 126.524 162.499  1.00  1.670          H  
ATOM    912 1HG  ARG A  58     151.154 126.865 164.747  1.00  1.670          H  
ATOM    913 2HG  ARG A  58     149.694 127.308 163.837  1.00  1.670          H  
ATOM    914 1HD  ARG A  58     151.212 124.719 163.541  1.00  1.670          H  
ATOM    915 2HD  ARG A  58     149.764 124.926 164.539  1.00  1.670          H  
ATOM    916  HE  ARG A  58     149.926 124.752 161.619  1.00  1.670          H  
ATOM    917 1HH1 ARG A  58     147.867 125.608 164.376  1.00  1.670          H  
ATOM    918 2HH1 ARG A  58     146.389 125.439 163.465  1.00  1.670          H  
ATOM    919 1HH2 ARG A  58     147.991 124.551 160.477  1.00  1.670          H  
ATOM    920 2HH2 ARG A  58     146.455 124.841 161.260  1.00  1.670          H  
ATOM    921  N   LYS A  59     152.896 129.423 160.736  1.00  0.950          N  
ATOM    922  CA  LYS A  59     153.925 129.664 159.736  1.00  0.940          C  
ATOM    923  C   LYS A  59     155.028 130.572 160.280  1.00  0.820          C  
ATOM    924  O   LYS A  59     156.204 130.388 159.938  1.00  0.760          O  
ATOM    925  CB  LYS A  59     153.325 130.267 158.467  1.00  1.320          C  
ATOM    926  CG  LYS A  59     152.474 129.295 157.644  1.00  1.320          C  
ATOM    927  CD  LYS A  59     151.899 129.968 156.394  1.00  1.320          C  
ATOM    928  CE  LYS A  59     151.054 128.994 155.567  1.00  1.320          C  
ATOM    929  NZ  LYS A  59     150.464 129.650 154.362  1.00  1.320          N  
ATOM    930  H   LYS A  59     151.933 129.704 160.551  1.00  1.140          H  
ATOM    931  HA  LYS A  59     154.381 128.709 159.478  1.00  1.130          H  
ATOM    932 1HB  LYS A  59     152.702 131.119 158.734  1.00  1.580          H  
ATOM    933 2HB  LYS A  59     154.127 130.638 157.829  1.00  1.580          H  
ATOM    934 1HG  LYS A  59     153.090 128.447 157.342  1.00  1.580          H  
ATOM    935 2HG  LYS A  59     151.656 128.922 158.259  1.00  1.580          H  
ATOM    936 1HD  LYS A  59     151.275 130.813 156.691  1.00  1.580          H  
ATOM    937 2HD  LYS A  59     152.714 130.341 155.775  1.00  1.580          H  
ATOM    938 1HE  LYS A  59     151.683 128.165 155.245  1.00  1.580          H  
ATOM    939 2HE  LYS A  59     150.247 128.606 156.188  1.00  1.580          H  
ATOM    940 1HZ  LYS A  59     149.917 128.974 153.845  1.00  1.580          H  
ATOM    941 2HZ  LYS A  59     149.868 130.415 154.647  1.00  1.580          H  
ATOM    942 3HZ  LYS A  59     151.203 130.003 153.771  1.00  1.580          H  
ATOM    943  N   ARG A  60     154.659 131.553 161.119  1.00  0.810          N  
ATOM    944  CA  ARG A  60     155.626 132.469 161.680  1.00  0.730          C  
ATOM    945  C   ARG A  60     156.422 131.735 162.723  1.00  0.640          C  
ATOM    946  O   ARG A  60     157.641 131.894 162.801  1.00  0.570          O  
ATOM    947  CB  ARG A  60     154.946 133.683 162.310  1.00  1.050          C  
ATOM    948  CG  ARG A  60     155.883 134.688 163.015  1.00  1.050          C  
ATOM    949  CD  ARG A  60     156.871 135.320 162.100  1.00  1.050          C  
ATOM    950  NE  ARG A  60     157.693 136.288 162.809  1.00  1.050          N  
ATOM    951  CZ  ARG A  60     158.844 136.830 162.350  1.00  1.050          C  
ATOM    952  NH1 ARG A  60     159.320 136.503 161.163  1.00  1.050          N  
ATOM    953  NH2 ARG A  60     159.500 137.698 163.104  1.00  1.050          N  
ATOM    954  H   ARG A  60     153.693 131.641 161.422  1.00  0.970          H  
ATOM    955  HA  ARG A  60     156.293 132.798 160.886  1.00  0.880          H  
ATOM    956 1HB  ARG A  60     154.395 134.225 161.546  1.00  1.260          H  
ATOM    957 2HB  ARG A  60     154.219 133.348 163.052  1.00  1.260          H  
ATOM    958 1HG  ARG A  60     155.279 135.478 163.462  1.00  1.260          H  
ATOM    959 2HG  ARG A  60     156.438 134.179 163.804  1.00  1.260          H  
ATOM    960 1HD  ARG A  60     157.529 134.557 161.694  1.00  1.260          H  
ATOM    961 2HD  ARG A  60     156.350 135.831 161.292  1.00  1.260          H  
ATOM    962  HE  ARG A  60     157.378 136.575 163.728  1.00  1.260          H  
ATOM    963 1HH1 ARG A  60     158.828 135.844 160.581  1.00  1.260          H  
ATOM    964 2HH1 ARG A  60     160.180 136.915 160.831  1.00  1.260          H  
ATOM    965 1HH2 ARG A  60     159.139 137.952 164.014  1.00  1.260          H  
ATOM    966 2HH2 ARG A  60     160.360 138.110 162.773  1.00  1.260          H  
ATOM    967  N   ALA A  61     155.731 130.933 163.537  1.00  0.660          N  
ATOM    968  CA  ALA A  61     156.395 130.188 164.589  1.00  0.610          C  
ATOM    969  C   ALA A  61     157.447 129.246 164.016  1.00  0.560          C  
ATOM    970  O   ALA A  61     158.541 129.127 164.579  1.00  0.510          O  
ATOM    971  CB  ALA A  61     155.378 129.389 165.381  1.00  0.870          C  
ATOM    972  H   ALA A  61     154.712 130.879 163.428  1.00  0.790          H  
ATOM    973  HA  ALA A  61     156.892 130.900 165.247  1.00  0.730          H  
ATOM    974 1HB  ALA A  61     155.881 128.853 166.182  1.00  1.050          H  
ATOM    975 2HB  ALA A  61     154.634 130.065 165.801  1.00  1.050          H  
ATOM    976 3HB  ALA A  61     154.891 128.678 164.721  1.00  1.050          H  
ATOM    977  N   PHE A  62     157.134 128.604 162.882  1.00  0.580          N  
ATOM    978  CA  PHE A  62     158.072 127.694 162.247  1.00  0.560          C  
ATOM    979  C   PHE A  62     159.223 128.451 161.628  1.00  0.470          C  
ATOM    980  O   PHE A  62     160.372 128.014 161.723  1.00  0.380          O  
ATOM    981  CB  PHE A  62     157.407 126.833 161.174  1.00  0.790          C  
ATOM    982  CG  PHE A  62     156.580 125.695 161.709  1.00  0.790          C  
ATOM    983  CD1 PHE A  62     155.207 125.648 161.513  1.00  0.790          C  
ATOM    984  CD2 PHE A  62     157.184 124.661 162.422  1.00  0.790          C  
ATOM    985  CE1 PHE A  62     154.459 124.599 162.008  1.00  0.790          C  
ATOM    986  CE2 PHE A  62     156.436 123.617 162.918  1.00  0.790          C  
ATOM    987  CZ  PHE A  62     155.072 123.586 162.711  1.00  0.790          C  
ATOM    988  H   PHE A  62     156.195 128.718 162.493  1.00  0.700          H  
ATOM    989  HA  PHE A  62     158.474 127.036 163.014  1.00  0.670          H  
ATOM    990 1HB  PHE A  62     156.755 127.471 160.573  1.00  0.950          H  
ATOM    991 2HB  PHE A  62     158.165 126.427 160.513  1.00  0.950          H  
ATOM    992  HD1 PHE A  62     154.719 126.447 160.956  1.00  0.950          H  
ATOM    993  HD2 PHE A  62     158.262 124.681 162.587  1.00  0.950          H  
ATOM    994  HE1 PHE A  62     153.385 124.569 161.842  1.00  0.950          H  
ATOM    995  HE2 PHE A  62     156.921 122.813 163.475  1.00  0.950          H  
ATOM    996  HZ  PHE A  62     154.482 122.758 163.102  1.00  0.950          H  
ATOM    997  N   GLY A  63     158.936 129.587 160.990  1.00  0.530          N  
ATOM    998  CA  GLY A  63     159.972 130.393 160.378  1.00  0.500          C  
ATOM    999  C   GLY A  63     160.998 130.800 161.427  1.00  0.420          C  
ATOM   1000  O   GLY A  63     162.214 130.642 161.224  1.00  0.380          O  
ATOM   1001  H   GLY A  63     157.964 129.894 160.882  1.00  0.640          H  
ATOM   1002 1HA  GLY A  63     160.453 129.831 159.579  1.00  0.600          H  
ATOM   1003 2HA  GLY A  63     159.520 131.281 159.936  1.00  0.600          H  
ATOM   1004  N   VAL A  64     160.507 131.346 162.545  1.00  0.420          N  
ATOM   1005  CA  VAL A  64     161.377 131.795 163.614  1.00  0.380          C  
ATOM   1006  C   VAL A  64     162.134 130.638 164.244  1.00  0.350          C  
ATOM   1007  O   VAL A  64     163.340 130.756 164.463  1.00  0.320          O  
ATOM   1008  CB  VAL A  64     160.584 132.560 164.692  1.00  0.550          C  
ATOM   1009  CG1 VAL A  64     161.487 132.860 165.915  1.00  0.550          C  
ATOM   1010  CG2 VAL A  64     160.054 133.864 164.090  1.00  0.550          C  
ATOM   1011  H   VAL A  64     159.491 131.453 162.639  1.00  0.500          H  
ATOM   1012  HA  VAL A  64     162.104 132.485 163.187  1.00  0.460          H  
ATOM   1013  HB  VAL A  64     159.744 131.943 165.027  1.00  0.660          H  
ATOM   1014 1HG1 VAL A  64     160.911 133.399 166.664  1.00  0.660          H  
ATOM   1015 2HG1 VAL A  64     161.850 131.935 166.352  1.00  0.660          H  
ATOM   1016 3HG1 VAL A  64     162.338 133.469 165.604  1.00  0.660          H  
ATOM   1017 1HG2 VAL A  64     159.479 134.405 164.839  1.00  0.660          H  
ATOM   1018 2HG2 VAL A  64     160.889 134.477 163.758  1.00  0.660          H  
ATOM   1019 3HG2 VAL A  64     159.417 133.637 163.243  1.00  0.660          H  
ATOM   1020  N   LEU A  65     161.459 129.526 164.548  1.00  0.360          N  
ATOM   1021  CA  LEU A  65     162.161 128.416 165.161  1.00  0.350          C  
ATOM   1022  C   LEU A  65     163.265 127.877 164.274  1.00  0.330          C  
ATOM   1023  O   LEU A  65     164.378 127.660 164.750  1.00  0.330          O  
ATOM   1024  CB  LEU A  65     161.195 127.278 165.487  1.00  0.490          C  
ATOM   1025  CG  LEU A  65     161.823 125.984 166.082  1.00  0.490          C  
ATOM   1026  CD1 LEU A  65     162.501 126.274 167.426  1.00  0.490          C  
ATOM   1027  CD2 LEU A  65     160.728 124.937 166.222  1.00  0.490          C  
ATOM   1028  H   LEU A  65     160.451 129.449 164.382  1.00  0.430          H  
ATOM   1029  HA  LEU A  65     162.605 128.783 166.082  1.00  0.420          H  
ATOM   1030 1HB  LEU A  65     160.451 127.651 166.189  1.00  0.590          H  
ATOM   1031 2HB  LEU A  65     160.675 127.004 164.565  1.00  0.590          H  
ATOM   1032  HG  LEU A  65     162.584 125.614 165.412  1.00  0.590          H  
ATOM   1033 1HD1 LEU A  65     162.936 125.352 167.814  1.00  0.590          H  
ATOM   1034 2HD1 LEU A  65     163.293 127.008 167.303  1.00  0.590          H  
ATOM   1035 3HD1 LEU A  65     161.764 126.652 168.133  1.00  0.590          H  
ATOM   1036 1HD2 LEU A  65     161.154 124.014 166.619  1.00  0.590          H  
ATOM   1037 2HD2 LEU A  65     159.956 125.303 166.900  1.00  0.590          H  
ATOM   1038 3HD2 LEU A  65     160.289 124.743 165.242  1.00  0.590          H  
ATOM   1039  N   LYS A  66     162.968 127.634 162.995  1.00  0.330          N  
ATOM   1040  CA  LYS A  66     163.981 127.099 162.102  1.00  0.330          C  
ATOM   1041  C   LYS A  66     165.151 128.061 161.974  1.00  0.280          C  
ATOM   1042  O   LYS A  66     166.303 127.633 161.930  1.00  0.270          O  
ATOM   1043  CB  LYS A  66     163.373 126.771 160.747  1.00  0.460          C  
ATOM   1044  CG  LYS A  66     162.448 125.556 160.769  1.00  0.460          C  
ATOM   1045  CD  LYS A  66     161.841 125.303 159.405  1.00  0.460          C  
ATOM   1046  CE  LYS A  66     160.910 124.097 159.419  1.00  0.460          C  
ATOM   1047  NZ  LYS A  66     160.298 123.854 158.079  1.00  0.460          N  
ATOM   1048  H   LYS A  66     162.029 127.828 162.636  1.00  0.400          H  
ATOM   1049  HA  LYS A  66     164.366 126.175 162.532  1.00  0.400          H  
ATOM   1050 1HB  LYS A  66     162.796 127.631 160.395  1.00  0.550          H  
ATOM   1051 2HB  LYS A  66     164.169 126.590 160.023  1.00  0.550          H  
ATOM   1052 1HG  LYS A  66     163.024 124.681 161.071  1.00  0.550          H  
ATOM   1053 2HG  LYS A  66     161.654 125.718 161.499  1.00  0.550          H  
ATOM   1054 1HD  LYS A  66     161.275 126.186 159.099  1.00  0.550          H  
ATOM   1055 2HD  LYS A  66     162.640 125.135 158.679  1.00  0.550          H  
ATOM   1056 1HE  LYS A  66     161.476 123.214 159.717  1.00  0.550          H  
ATOM   1057 2HE  LYS A  66     160.113 124.269 160.146  1.00  0.550          H  
ATOM   1058 1HZ  LYS A  66     159.689 123.048 158.125  1.00  0.550          H  
ATOM   1059 2HZ  LYS A  66     159.763 124.665 157.800  1.00  0.550          H  
ATOM   1060 3HZ  LYS A  66     161.029 123.684 157.400  1.00  0.550          H  
ATOM   1061  N   THR A  67     164.869 129.368 161.948  1.00  0.290          N  
ATOM   1062  CA  THR A  67     165.921 130.361 161.863  1.00  0.290          C  
ATOM   1063  C   THR A  67     166.821 130.305 163.094  1.00  0.260          C  
ATOM   1064  O   THR A  67     168.044 130.321 162.963  1.00  0.270          O  
ATOM   1065  CB  THR A  67     165.338 131.785 161.737  1.00  0.410          C  
ATOM   1066  OG1 THR A  67     164.552 131.883 160.533  1.00  0.410          O  
ATOM   1067  CG2 THR A  67     166.477 132.812 161.683  1.00  0.410          C  
ATOM   1068  H   THR A  67     163.899 129.687 161.933  1.00  0.350          H  
ATOM   1069  HA  THR A  67     166.527 130.149 160.984  1.00  0.350          H  
ATOM   1070  HB  THR A  67     164.700 131.997 162.593  1.00  0.490          H  
ATOM   1071  HG1 THR A  67     163.719 131.367 160.645  1.00  0.490          H  
ATOM   1072 1HG2 THR A  67     166.055 133.809 161.588  1.00  0.490          H  
ATOM   1073 2HG2 THR A  67     167.080 132.767 162.593  1.00  0.490          H  
ATOM   1074 3HG2 THR A  67     167.112 132.604 160.823  1.00  0.490          H  
ATOM   1075  N   LEU A  68     166.212 130.253 164.290  1.00  0.260          N  
ATOM   1076  CA  LEU A  68     166.963 130.225 165.544  1.00  0.260          C  
ATOM   1077  C   LEU A  68     167.828 128.985 165.717  1.00  0.240          C  
ATOM   1078  O   LEU A  68     168.935 129.077 166.264  1.00  0.230          O  
ATOM   1079  CB  LEU A  68     166.011 130.328 166.738  1.00  0.360          C  
ATOM   1080  CG  LEU A  68     165.295 131.686 166.950  1.00  0.360          C  
ATOM   1081  CD1 LEU A  68     164.258 131.501 168.046  1.00  0.360          C  
ATOM   1082  CD2 LEU A  68     166.310 132.790 167.328  1.00  0.360          C  
ATOM   1083  H   LEU A  68     165.189 130.280 164.321  1.00  0.310          H  
ATOM   1084  HA  LEU A  68     167.630 131.079 165.539  1.00  0.310          H  
ATOM   1085 1HB  LEU A  68     165.236 129.569 166.607  1.00  0.440          H  
ATOM   1086 2HB  LEU A  68     166.569 130.094 167.641  1.00  0.440          H  
ATOM   1087  HG  LEU A  68     164.782 131.977 166.040  1.00  0.440          H  
ATOM   1088 1HD1 LEU A  68     163.725 132.438 168.203  1.00  0.440          H  
ATOM   1089 2HD1 LEU A  68     163.550 130.728 167.746  1.00  0.440          H  
ATOM   1090 3HD1 LEU A  68     164.750 131.206 168.970  1.00  0.440          H  
ATOM   1091 1HD2 LEU A  68     165.775 133.727 167.481  1.00  0.440          H  
ATOM   1092 2HD2 LEU A  68     166.827 132.514 168.246  1.00  0.440          H  
ATOM   1093 3HD2 LEU A  68     167.040 132.932 166.535  1.00  0.440          H  
ATOM   1094  N   VAL A  69     167.327 127.825 165.278  1.00  0.240          N  
ATOM   1095  CA  VAL A  69     168.077 126.562 165.318  1.00  0.240          C  
ATOM   1096  C   VAL A  69     168.156 125.865 163.940  1.00  0.240          C  
ATOM   1097  O   VAL A  69     167.421 124.902 163.701  1.00  0.270          O  
ATOM   1098  CB  VAL A  69     167.515 125.595 166.388  1.00  0.340          C  
ATOM   1099  CG1 VAL A  69     167.920 126.045 167.751  1.00  0.340          C  
ATOM   1100  CG2 VAL A  69     166.002 125.589 166.332  1.00  0.340          C  
ATOM   1101  H   VAL A  69     166.373 127.831 164.896  1.00  0.290          H  
ATOM   1102  HA  VAL A  69     169.081 126.781 165.670  1.00  0.290          H  
ATOM   1103  HB  VAL A  69     167.909 124.597 166.211  1.00  0.400          H  
ATOM   1104 1HG1 VAL A  69     167.526 125.360 168.499  1.00  0.400          H  
ATOM   1105 2HG1 VAL A  69     169.002 126.049 167.797  1.00  0.400          H  
ATOM   1106 3HG1 VAL A  69     167.538 127.045 167.937  1.00  0.400          H  
ATOM   1107 1HG2 VAL A  69     165.609 124.903 167.079  1.00  0.400          H  
ATOM   1108 2HG2 VAL A  69     165.632 126.583 166.538  1.00  0.400          H  
ATOM   1109 3HG2 VAL A  69     165.666 125.288 165.362  1.00  0.400          H  
ATOM   1110  N   PRO A  70     169.147 126.239 163.089  1.00  0.230          N  
ATOM   1111  CA  PRO A  70     169.388 125.821 161.703  1.00  0.230          C  
ATOM   1112  C   PRO A  70     169.588 124.321 161.529  1.00  0.270          C  
ATOM   1113  O   PRO A  70     169.485 123.790 160.415  1.00  0.280          O  
ATOM   1114  CB  PRO A  70     170.682 126.556 161.357  1.00  0.350          C  
ATOM   1115  CG  PRO A  70     170.716 127.714 162.306  1.00  0.350          C  
ATOM   1116  CD  PRO A  70     170.143 127.210 163.552  1.00  0.350          C  
ATOM   1117  HA  PRO A  70     168.553 126.180 161.076  1.00  0.280          H  
ATOM   1118 1HB  PRO A  70     171.551 125.885 161.482  1.00  0.410          H  
ATOM   1119 2HB  PRO A  70     170.664 126.870 160.303  1.00  0.410          H  
ATOM   1120 1HG  PRO A  70     171.742 128.063 162.465  1.00  0.410          H  
ATOM   1121 2HG  PRO A  70     170.138 128.568 161.911  1.00  0.410          H  
ATOM   1122 1HD  PRO A  70     170.911 126.723 164.158  1.00  0.410          H  
ATOM   1123 2HD  PRO A  70     169.714 128.077 164.030  1.00  0.410          H  
ATOM   1124  N   ILE A  71     169.933 123.632 162.615  1.00  0.300          N  
ATOM   1125  CA  ILE A  71     170.111 122.190 162.572  1.00  0.370          C  
ATOM   1126  C   ILE A  71     168.847 121.493 162.082  1.00  0.390          C  
ATOM   1127  O   ILE A  71     168.914 120.430 161.449  1.00  0.460          O  
ATOM   1128  CB  ILE A  71     170.609 121.637 163.923  1.00  0.490          C  
ATOM   1129  CG1 ILE A  71     171.070 120.156 163.701  1.00  0.490          C  
ATOM   1130  CG2 ILE A  71     169.555 121.799 165.043  1.00  0.490          C  
ATOM   1131  CD1 ILE A  71     171.876 119.567 164.812  1.00  0.490          C  
ATOM   1132  H   ILE A  71     170.064 124.113 163.496  1.00  0.360          H  
ATOM   1133  HA  ILE A  71     170.880 121.971 161.862  1.00  0.440          H  
ATOM   1134  HB  ILE A  71     171.504 122.203 164.215  1.00  0.590          H  
ATOM   1135 1HG1 ILE A  71     170.191 119.531 163.557  1.00  0.590          H  
ATOM   1136 2HG1 ILE A  71     171.668 120.116 162.796  1.00  0.590          H  
ATOM   1137 1HG2 ILE A  71     169.955 121.433 165.982  1.00  0.590          H  
ATOM   1138 2HG2 ILE A  71     169.305 122.852 165.154  1.00  0.590          H  
ATOM   1139 3HG2 ILE A  71     168.668 121.239 164.795  1.00  0.590          H  
ATOM   1140 1HD1 ILE A  71     172.151 118.552 164.552  1.00  0.590          H  
ATOM   1141 2HD1 ILE A  71     172.779 120.160 164.948  1.00  0.590          H  
ATOM   1142 3HD1 ILE A  71     171.307 119.558 165.731  1.00  0.590          H  
ATOM   1143  N   LEU A  72     167.691 122.128 162.328  1.00  0.370          N  
ATOM   1144  CA  LEU A  72     166.393 121.616 161.921  1.00  0.410          C  
ATOM   1145  C   LEU A  72     166.238 121.557 160.415  1.00  0.410          C  
ATOM   1146  O   LEU A  72     165.348 120.868 159.916  1.00  0.450          O  
ATOM   1147  CB  LEU A  72     165.263 122.523 162.435  1.00  0.560          C  
ATOM   1148  CG  LEU A  72     164.627 122.228 163.808  1.00  0.560          C  
ATOM   1149  CD1 LEU A  72     165.693 122.167 164.900  1.00  0.560          C  
ATOM   1150  CD2 LEU A  72     163.611 123.341 164.091  1.00  0.560          C  
ATOM   1151  H   LEU A  72     167.703 123.020 162.840  1.00  0.440          H  
ATOM   1152  HA  LEU A  72     166.277 120.610 162.320  1.00  0.490          H  
ATOM   1153 1HB  LEU A  72     165.648 123.544 162.469  1.00  0.670          H  
ATOM   1154 2HB  LEU A  72     164.464 122.502 161.697  1.00  0.670          H  
ATOM   1155  HG  LEU A  72     164.116 121.266 163.784  1.00  0.670          H  
ATOM   1156 1HD1 LEU A  72     165.220 121.972 165.860  1.00  0.670          H  
ATOM   1157 2HD1 LEU A  72     166.385 121.369 164.680  1.00  0.670          H  
ATOM   1158 3HD1 LEU A  72     166.226 123.097 164.948  1.00  0.670          H  
ATOM   1159 1HD2 LEU A  72     163.135 123.163 165.053  1.00  0.670          H  
ATOM   1160 2HD2 LEU A  72     164.117 124.297 164.109  1.00  0.670          H  
ATOM   1161 3HD2 LEU A  72     162.854 123.355 163.311  1.00  0.670          H  
ATOM   1162  N   GLU A  73     167.029 122.338 159.682  1.00  0.370          N  
ATOM   1163  CA  GLU A  73     166.902 122.354 158.245  1.00  0.380          C  
ATOM   1164  C   GLU A  73     167.894 121.434 157.544  1.00  0.400          C  
ATOM   1165  O   GLU A  73     167.528 120.793 156.558  1.00  0.570          O  
ATOM   1166  CB  GLU A  73     167.060 123.779 157.711  1.00  0.530          C  
ATOM   1167  CG  GLU A  73     165.946 124.756 158.119  1.00  0.530          C  
ATOM   1168  CD  GLU A  73     166.158 126.127 157.522  1.00  0.530          C  
ATOM   1169  OE1 GLU A  73     167.245 126.369 157.058  1.00  0.530          O  
ATOM   1170  OE2 GLU A  73     165.243 126.914 157.514  1.00  0.530          O  
ATOM   1171  H   GLU A  73     167.767 122.891 160.120  1.00  0.440          H  
ATOM   1172  HA  GLU A  73     165.899 122.014 157.990  1.00  0.460          H  
ATOM   1173 1HB  GLU A  73     168.007 124.189 158.068  1.00  0.630          H  
ATOM   1174 2HB  GLU A  73     167.105 123.754 156.624  1.00  0.630          H  
ATOM   1175 1HG  GLU A  73     164.986 124.363 157.787  1.00  0.630          H  
ATOM   1176 2HG  GLU A  73     165.923 124.832 159.208  1.00  0.630          H  
ATOM   1177  N   TRP A  74     169.150 121.355 158.013  1.00  0.370          N  
ATOM   1178  CA  TRP A  74     170.082 120.506 157.255  1.00  0.400          C  
ATOM   1179  C   TRP A  74     170.159 119.042 157.709  1.00  0.400          C  
ATOM   1180  O   TRP A  74     170.417 118.160 156.887  1.00  0.450          O  
ATOM   1181  CB  TRP A  74     171.517 121.082 157.237  1.00  0.550          C  
ATOM   1182  CG  TRP A  74     172.213 121.145 158.567  1.00  0.550          C  
ATOM   1183  CD1 TRP A  74     172.265 122.198 159.417  1.00  0.550          C  
ATOM   1184  CD2 TRP A  74     172.977 120.084 159.203  1.00  0.550          C  
ATOM   1185  NE1 TRP A  74     172.989 121.865 160.533  1.00  0.550          N  
ATOM   1186  CE2 TRP A  74     173.416 120.579 160.422  1.00  0.550          C  
ATOM   1187  CE3 TRP A  74     173.308 118.768 158.838  1.00  0.550          C  
ATOM   1188  CZ2 TRP A  74     174.145 119.813 161.293  1.00  0.550          C  
ATOM   1189  CZ3 TRP A  74     174.038 118.012 159.709  1.00  0.550          C  
ATOM   1190  CH2 TRP A  74     174.439 118.520 160.906  1.00  0.550          C  
ATOM   1191  H   TRP A  74     169.425 121.913 158.827  1.00  0.440          H  
ATOM   1192  HA  TRP A  74     169.746 120.501 156.220  1.00  0.480          H  
ATOM   1193 1HB  TRP A  74     172.132 120.486 156.565  1.00  0.660          H  
ATOM   1194 2HB  TRP A  74     171.486 122.092 156.833  1.00  0.660          H  
ATOM   1195  HD1 TRP A  74     171.793 123.167 159.249  1.00  0.660          H  
ATOM   1196  HE1 TRP A  74     173.160 122.479 161.340  1.00  0.660          H  
ATOM   1197  HE3 TRP A  74     172.982 118.350 157.884  1.00  0.660          H  
ATOM   1198  HZ2 TRP A  74     174.482 120.202 162.263  1.00  0.660          H  
ATOM   1199  HZ3 TRP A  74     174.283 116.990 159.423  1.00  0.660          H  
ATOM   1200  HH2 TRP A  74     175.001 117.891 161.566  1.00  0.660          H  
ATOM   1201  N   LEU A  75     169.890 118.735 158.979  1.00  0.380          N  
ATOM   1202  CA  LEU A  75     170.082 117.355 159.396  1.00  0.430          C  
ATOM   1203  C   LEU A  75     169.106 116.360 158.720  1.00  0.440          C  
ATOM   1204  O   LEU A  75     169.531 115.254 158.367  1.00  0.470          O  
ATOM   1205  CB  LEU A  75     170.093 117.263 160.933  1.00  0.580          C  
ATOM   1206  CG  LEU A  75     170.427 115.879 161.571  1.00  0.580          C  
ATOM   1207  CD1 LEU A  75     171.840 115.398 161.127  1.00  0.580          C  
ATOM   1208  CD2 LEU A  75     170.387 116.036 163.087  1.00  0.580          C  
ATOM   1209  H   LEU A  75     169.642 119.443 159.679  1.00  0.460          H  
ATOM   1210  HA  LEU A  75     171.076 117.075 159.071  1.00  0.520          H  
ATOM   1211 1HB  LEU A  75     170.843 117.970 161.293  1.00  0.700          H  
ATOM   1212 2HB  LEU A  75     169.140 117.584 161.327  1.00  0.700          H  
ATOM   1213  HG  LEU A  75     169.694 115.135 161.254  1.00  0.700          H  
ATOM   1214 1HD1 LEU A  75     172.056 114.439 161.596  1.00  0.700          H  
ATOM   1215 2HD1 LEU A  75     171.886 115.272 160.049  1.00  0.700          H  
ATOM   1216 3HD1 LEU A  75     172.584 116.124 161.441  1.00  0.700          H  
ATOM   1217 1HD2 LEU A  75     170.615 115.080 163.560  1.00  0.700          H  
ATOM   1218 2HD2 LEU A  75     171.123 116.774 163.391  1.00  0.700          H  
ATOM   1219 3HD2 LEU A  75     169.395 116.365 163.394  1.00  0.700          H  
ATOM   1220  N   PRO A  76     167.808 116.692 158.498  1.00  0.430          N  
ATOM   1221  CA  PRO A  76     166.817 115.839 157.864  1.00  0.470          C  
ATOM   1222  C   PRO A  76     167.190 115.403 156.451  1.00  0.480          C  
ATOM   1223  O   PRO A  76     166.584 114.467 155.931  1.00  0.540          O  
ATOM   1224  CB  PRO A  76     165.557 116.709 157.856  1.00  0.700          C  
ATOM   1225  CG  PRO A  76     165.750 117.666 158.988  1.00  0.700          C  
ATOM   1226  CD  PRO A  76     167.214 117.974 158.982  1.00  0.700          C  
ATOM   1227  HA  PRO A  76     166.663 114.955 158.500  1.00  0.560          H  
ATOM   1228 1HB  PRO A  76     165.467 117.222 156.886  1.00  0.850          H  
ATOM   1229 2HB  PRO A  76     164.662 116.079 157.969  1.00  0.850          H  
ATOM   1230 1HG  PRO A  76     165.139 118.572 158.830  1.00  0.850          H  
ATOM   1231 2HG  PRO A  76     165.415 117.223 159.935  1.00  0.850          H  
ATOM   1232 1HD  PRO A  76     167.369 118.776 158.262  1.00  0.850          H  
ATOM   1233 2HD  PRO A  76     167.513 118.245 159.992  1.00  0.850          H  
ATOM   1234  N   LYS A  77     168.130 116.089 155.783  1.00  0.460          N  
ATOM   1235  CA  LYS A  77     168.464 115.635 154.450  1.00  0.530          C  
ATOM   1236  C   LYS A  77     169.957 115.411 154.362  1.00  0.520          C  
ATOM   1237  O   LYS A  77     170.587 115.666 153.333  1.00  0.590          O  
ATOM   1238  CB  LYS A  77     168.005 116.655 153.410  1.00  0.710          C  
ATOM   1239  CG  LYS A  77     166.496 116.859 153.373  1.00  0.710          C  
ATOM   1240  CD  LYS A  77     166.085 117.840 152.287  1.00  0.710          C  
ATOM   1241  CE  LYS A  77     164.572 118.034 152.266  1.00  0.710          C  
ATOM   1242  NZ  LYS A  77     164.148 119.014 151.226  1.00  0.710          N  
ATOM   1243  H   LYS A  77     168.670 116.861 156.192  1.00  0.550          H  
ATOM   1244  HA  LYS A  77     167.978 114.681 154.255  1.00  0.640          H  
ATOM   1245 1HB  LYS A  77     168.472 117.618 153.620  1.00  0.860          H  
ATOM   1246 2HB  LYS A  77     168.330 116.338 152.419  1.00  0.860          H  
ATOM   1247 1HG  LYS A  77     166.006 115.899 153.208  1.00  0.860          H  
ATOM   1248 2HG  LYS A  77     166.170 117.250 154.336  1.00  0.860          H  
ATOM   1249 1HD  LYS A  77     166.566 118.804 152.467  1.00  0.860          H  
ATOM   1250 2HD  LYS A  77     166.411 117.466 151.317  1.00  0.860          H  
ATOM   1251 1HE  LYS A  77     164.094 117.077 152.066  1.00  0.860          H  
ATOM   1252 2HE  LYS A  77     164.248 118.393 153.243  1.00  0.860          H  
ATOM   1253 1HZ  LYS A  77     163.142 119.113 151.247  1.00  0.860          H  
ATOM   1254 2HZ  LYS A  77     164.577 119.910 151.409  1.00  0.860          H  
ATOM   1255 3HZ  LYS A  77     164.434 118.684 150.316  1.00  0.860          H  
ATOM   1256  N   TYR A  78     170.492 114.777 155.399  1.00  0.490          N  
ATOM   1257  CA  TYR A  78     171.891 114.409 155.437  1.00  0.510          C  
ATOM   1258  C   TYR A  78     172.110 113.151 154.598  1.00  0.560          C  
ATOM   1259  O   TYR A  78     171.582 112.077 154.902  1.00  0.600          O  
ATOM   1260  CB  TYR A  78     172.291 114.159 156.901  1.00  0.710          C  
ATOM   1261  CG  TYR A  78     173.734 113.842 157.145  1.00  0.710          C  
ATOM   1262  CD1 TYR A  78     174.628 114.848 157.149  1.00  0.710          C  
ATOM   1263  CD2 TYR A  78     174.155 112.544 157.376  1.00  0.710          C  
ATOM   1264  CE1 TYR A  78     175.956 114.590 157.367  1.00  0.710          C  
ATOM   1265  CE2 TYR A  78     175.497 112.284 157.604  1.00  0.710          C  
ATOM   1266  CZ  TYR A  78     176.390 113.312 157.592  1.00  0.710          C  
ATOM   1267  OH  TYR A  78     177.722 113.084 157.820  1.00  0.710          O  
ATOM   1268  H   TYR A  78     169.920 114.634 156.238  1.00  0.590          H  
ATOM   1269  HA  TYR A  78     172.486 115.219 155.015  1.00  0.610          H  
ATOM   1270 1HB  TYR A  78     172.042 115.050 157.485  1.00  0.850          H  
ATOM   1271 2HB  TYR A  78     171.690 113.344 157.301  1.00  0.850          H  
ATOM   1272  HD1 TYR A  78     174.286 115.859 156.974  1.00  0.850          H  
ATOM   1273  HD2 TYR A  78     173.429 111.741 157.381  1.00  0.850          H  
ATOM   1274  HE1 TYR A  78     176.668 115.394 157.363  1.00  0.850          H  
ATOM   1275  HE2 TYR A  78     175.844 111.274 157.791  1.00  0.850          H  
ATOM   1276  HH  TYR A  78     178.234 113.916 157.634  1.00  0.850          H  
ATOM   1277  N   ARG A  79     172.927 113.244 153.557  1.00  0.650          N  
ATOM   1278  CA  ARG A  79     173.154 112.100 152.670  1.00  0.720          C  
ATOM   1279  C   ARG A  79     174.233 111.184 153.215  1.00  0.620          C  
ATOM   1280  O   ARG A  79     175.316 111.036 152.621  1.00  0.590          O  
ATOM   1281  CB  ARG A  79     173.529 112.544 151.270  1.00  0.980          C  
ATOM   1282  CG  ARG A  79     172.446 113.262 150.499  1.00  0.980          C  
ATOM   1283  CD  ARG A  79     172.955 113.791 149.192  1.00  0.980          C  
ATOM   1284  NE  ARG A  79     173.438 112.727 148.287  1.00  0.980          N  
ATOM   1285  CZ  ARG A  79     172.681 111.965 147.464  1.00  0.980          C  
ATOM   1286  NH1 ARG A  79     171.369 112.110 147.411  1.00  0.980          N  
ATOM   1287  NH2 ARG A  79     173.285 111.060 146.704  1.00  0.980          N  
ATOM   1288  H   ARG A  79     173.362 114.136 153.352  1.00  0.780          H  
ATOM   1289  HA  ARG A  79     172.224 111.535 152.602  1.00  0.860          H  
ATOM   1290 1HB  ARG A  79     174.361 113.187 151.320  1.00  1.180          H  
ATOM   1291 2HB  ARG A  79     173.828 111.676 150.688  1.00  1.180          H  
ATOM   1292 1HG  ARG A  79     171.625 112.575 150.309  1.00  1.180          H  
ATOM   1293 2HG  ARG A  79     172.083 114.105 151.094  1.00  1.180          H  
ATOM   1294 1HD  ARG A  79     172.168 114.348 148.688  1.00  1.180          H  
ATOM   1295 2HD  ARG A  79     173.788 114.463 149.387  1.00  1.180          H  
ATOM   1296  HE  ARG A  79     174.441 112.568 148.244  1.00  1.180          H  
ATOM   1297 1HH1 ARG A  79     170.909 112.797 147.987  1.00  1.180          H  
ATOM   1298 2HH1 ARG A  79     170.822 111.528 146.791  1.00  1.180          H  
ATOM   1299 1HH2 ARG A  79     174.296 110.952 146.762  1.00  1.180          H  
ATOM   1300 2HH2 ARG A  79     172.753 110.476 146.075  1.00  1.180          H  
ATOM   1301  N   VAL A  80     173.857 110.482 154.278  1.00  0.610          N  
ATOM   1302  CA  VAL A  80     174.743 109.637 155.070  1.00  0.560          C  
ATOM   1303  C   VAL A  80     175.527 108.614 154.255  1.00  0.510          C  
ATOM   1304  O   VAL A  80     176.689 108.354 154.570  1.00  0.490          O  
ATOM   1305  CB  VAL A  80     173.909 108.917 156.170  1.00  0.800          C  
ATOM   1306  CG1 VAL A  80     172.964 107.865 155.566  1.00  0.800          C  
ATOM   1307  CG2 VAL A  80     174.836 108.281 157.201  1.00  0.800          C  
ATOM   1308  H   VAL A  80     172.907 110.694 154.609  1.00  0.730          H  
ATOM   1309  HA  VAL A  80     175.461 110.288 155.564  1.00  0.670          H  
ATOM   1310  HB  VAL A  80     173.278 109.651 156.653  1.00  0.960          H  
ATOM   1311 1HG1 VAL A  80     172.374 107.420 156.367  1.00  0.960          H  
ATOM   1312 2HG1 VAL A  80     172.296 108.342 154.852  1.00  0.960          H  
ATOM   1313 3HG1 VAL A  80     173.521 107.077 155.073  1.00  0.960          H  
ATOM   1314 1HG2 VAL A  80     174.240 107.807 157.977  1.00  0.960          H  
ATOM   1315 2HG2 VAL A  80     175.469 107.529 156.729  1.00  0.960          H  
ATOM   1316 3HG2 VAL A  80     175.454 109.043 157.648  1.00  0.960          H  
ATOM   1317  N   LYS A  81     174.959 108.114 153.153  1.00  0.530          N  
ATOM   1318  CA  LYS A  81     175.634 107.104 152.344  1.00  0.540          C  
ATOM   1319  C   LYS A  81     177.042 107.515 151.906  1.00  0.510          C  
ATOM   1320  O   LYS A  81     177.925 106.662 151.798  1.00  0.540          O  
ATOM   1321  CB  LYS A  81     174.791 106.769 151.115  1.00  0.750          C  
ATOM   1322  CG  LYS A  81     173.521 105.980 151.426  1.00  0.750          C  
ATOM   1323  CD  LYS A  81     172.714 105.697 150.161  1.00  0.750          C  
ATOM   1324  CE  LYS A  81     171.440 104.914 150.472  1.00  0.750          C  
ATOM   1325  NZ  LYS A  81     170.625 104.667 149.247  1.00  0.750          N  
ATOM   1326  H   LYS A  81     174.017 108.390 152.914  1.00  0.640          H  
ATOM   1327  HA  LYS A  81     175.730 106.202 152.948  1.00  0.650          H  
ATOM   1328 1HB  LYS A  81     174.504 107.693 150.613  1.00  0.900          H  
ATOM   1329 2HB  LYS A  81     175.392 106.190 150.414  1.00  0.900          H  
ATOM   1330 1HG  LYS A  81     173.795 105.033 151.893  1.00  0.900          H  
ATOM   1331 2HG  LYS A  81     172.906 106.541 152.127  1.00  0.900          H  
ATOM   1332 1HD  LYS A  81     172.444 106.640 149.683  1.00  0.900          H  
ATOM   1333 2HD  LYS A  81     173.323 105.119 149.465  1.00  0.900          H  
ATOM   1334 1HE  LYS A  81     171.710 103.956 150.915  1.00  0.900          H  
ATOM   1335 2HE  LYS A  81     170.840 105.477 151.187  1.00  0.900          H  
ATOM   1336 1HZ  LYS A  81     169.793 104.148 149.494  1.00  0.900          H  
ATOM   1337 2HZ  LYS A  81     170.359 105.550 148.834  1.00  0.900          H  
ATOM   1338 3HZ  LYS A  81     171.167 104.135 148.581  1.00  0.900          H  
ATOM   1339  N   GLU A  82     177.253 108.796 151.602  1.00  0.470          N  
ATOM   1340  CA  GLU A  82     178.584 109.238 151.201  1.00  0.470          C  
ATOM   1341  C   GLU A  82     179.155 110.244 152.193  1.00  0.450          C  
ATOM   1342  O   GLU A  82     180.385 110.391 152.312  1.00  0.440          O  
ATOM   1343  CB  GLU A  82     178.595 109.805 149.783  1.00  0.660          C  
ATOM   1344  CG  GLU A  82     178.256 108.779 148.706  1.00  0.660          C  
ATOM   1345  CD  GLU A  82     178.407 109.321 147.320  1.00  0.660          C  
ATOM   1346  OE1 GLU A  82     178.688 110.489 147.198  1.00  0.660          O  
ATOM   1347  OE2 GLU A  82     178.266 108.568 146.384  1.00  0.660          O  
ATOM   1348  H   GLU A  82     176.498 109.476 151.699  1.00  0.560          H  
ATOM   1349  HA  GLU A  82     179.247 108.374 151.202  1.00  0.560          H  
ATOM   1350 1HB  GLU A  82     177.870 110.616 149.714  1.00  0.790          H  
ATOM   1351 2HB  GLU A  82     179.577 110.221 149.563  1.00  0.790          H  
ATOM   1352 1HG  GLU A  82     178.912 107.916 148.825  1.00  0.790          H  
ATOM   1353 2HG  GLU A  82     177.231 108.441 148.853  1.00  0.790          H  
ATOM   1354  N   TRP A  83     178.259 110.963 152.874  1.00  0.460          N  
ATOM   1355  CA  TRP A  83     178.667 112.040 153.741  1.00  0.460          C  
ATOM   1356  C   TRP A  83     179.229 111.525 155.036  1.00  0.450          C  
ATOM   1357  O   TRP A  83     180.041 112.204 155.655  1.00  0.450          O  
ATOM   1358  CB  TRP A  83     177.506 112.988 154.024  1.00  0.640          C  
ATOM   1359  CG  TRP A  83     177.046 113.759 152.811  1.00  0.640          C  
ATOM   1360  CD1 TRP A  83     177.366 113.525 151.491  1.00  0.640          C  
ATOM   1361  CD2 TRP A  83     176.187 114.907 152.805  1.00  0.640          C  
ATOM   1362  NE1 TRP A  83     176.761 114.434 150.699  1.00  0.640          N  
ATOM   1363  CE2 TRP A  83     176.039 115.298 151.479  1.00  0.640          C  
ATOM   1364  CE3 TRP A  83     175.553 115.617 153.789  1.00  0.640          C  
ATOM   1365  CZ2 TRP A  83     175.273 116.381 151.125  1.00  0.640          C  
ATOM   1366  CZ3 TRP A  83     174.778 116.701 153.449  1.00  0.640          C  
ATOM   1367  CH2 TRP A  83     174.641 117.075 152.148  1.00  0.640          C  
ATOM   1368  H   TRP A  83     177.260 110.790 152.769  1.00  0.550          H  
ATOM   1369  HA  TRP A  83     179.445 112.610 153.237  1.00  0.550          H  
ATOM   1370 1HB  TRP A  83     176.665 112.426 154.421  1.00  0.770          H  
ATOM   1371 2HB  TRP A  83     177.806 113.706 154.789  1.00  0.770          H  
ATOM   1372  HD1 TRP A  83     178.002 112.742 151.111  1.00  0.770          H  
ATOM   1373  HE1 TRP A  83     176.837 114.470 149.691  1.00  0.770          H  
ATOM   1374  HE3 TRP A  83     175.669 115.328 154.797  1.00  0.770          H  
ATOM   1375  HZ2 TRP A  83     175.156 116.700 150.082  1.00  0.770          H  
ATOM   1376  HZ3 TRP A  83     174.278 117.255 154.245  1.00  0.770          H  
ATOM   1377  HH2 TRP A  83     174.026 117.940 151.902  1.00  0.770          H  
ATOM   1378  N   LEU A  84     178.836 110.327 155.477  1.00  0.450          N  
ATOM   1379  CA  LEU A  84     179.372 109.885 156.741  1.00  0.460          C  
ATOM   1380  C   LEU A  84     180.864 109.669 156.585  1.00  0.440          C  
ATOM   1381  O   LEU A  84     181.650 110.095 157.422  1.00  0.440          O  
ATOM   1382  CB  LEU A  84     178.699 108.594 157.207  1.00  0.640          C  
ATOM   1383  CG  LEU A  84     179.137 108.022 158.591  1.00  0.640          C  
ATOM   1384  CD1 LEU A  84     178.832 109.043 159.713  1.00  0.640          C  
ATOM   1385  CD2 LEU A  84     178.390 106.716 158.838  1.00  0.640          C  
ATOM   1386  H   LEU A  84     178.157 109.750 154.975  1.00  0.540          H  
ATOM   1387  HA  LEU A  84     179.202 110.673 157.470  1.00  0.550          H  
ATOM   1388 1HB  LEU A  84     177.647 108.774 157.241  1.00  0.770          H  
ATOM   1389 2HB  LEU A  84     178.876 107.825 156.454  1.00  0.770          H  
ATOM   1390  HG  LEU A  84     180.212 107.832 158.590  1.00  0.770          H  
ATOM   1391 1HD1 LEU A  84     179.140 108.624 160.671  1.00  0.770          H  
ATOM   1392 2HD1 LEU A  84     179.373 109.968 159.549  1.00  0.770          H  
ATOM   1393 3HD1 LEU A  84     177.763 109.250 159.735  1.00  0.770          H  
ATOM   1394 1HD2 LEU A  84     178.691 106.299 159.800  1.00  0.770          H  
ATOM   1395 2HD2 LEU A  84     177.315 106.904 158.846  1.00  0.770          H  
ATOM   1396 3HD2 LEU A  84     178.628 106.008 158.044  1.00  0.770          H  
ATOM   1397  N   LEU A  85     181.279 109.031 155.493  1.00  0.440          N  
ATOM   1398  CA  LEU A  85     182.693 108.779 155.311  1.00  0.430          C  
ATOM   1399  C   LEU A  85     183.451 110.098 155.177  1.00  0.410          C  
ATOM   1400  O   LEU A  85     184.497 110.287 155.805  1.00  0.420          O  
ATOM   1401  CB  LEU A  85     182.905 107.899 154.071  1.00  0.610          C  
ATOM   1402  CG  LEU A  85     184.363 107.494 153.716  1.00  0.610          C  
ATOM   1403  CD1 LEU A  85     184.977 106.671 154.862  1.00  0.610          C  
ATOM   1404  CD2 LEU A  85     184.349 106.690 152.423  1.00  0.610          C  
ATOM   1405  H   LEU A  85     180.602 108.687 154.824  1.00  0.530          H  
ATOM   1406  HA  LEU A  85     183.054 108.260 156.195  1.00  0.520          H  
ATOM   1407 1HB  LEU A  85     182.334 106.983 154.206  1.00  0.730          H  
ATOM   1408 2HB  LEU A  85     182.490 108.428 153.208  1.00  0.730          H  
ATOM   1409  HG  LEU A  85     184.968 108.385 153.573  1.00  0.730          H  
ATOM   1410 1HD1 LEU A  85     185.990 106.384 154.598  1.00  0.730          H  
ATOM   1411 2HD1 LEU A  85     185.007 107.256 155.778  1.00  0.730          H  
ATOM   1412 3HD1 LEU A  85     184.384 105.773 155.024  1.00  0.730          H  
ATOM   1413 1HD2 LEU A  85     185.369 106.408 152.157  1.00  0.730          H  
ATOM   1414 2HD2 LEU A  85     183.747 105.790 152.555  1.00  0.730          H  
ATOM   1415 3HD2 LEU A  85     183.922 107.298 151.624  1.00  0.730          H  
ATOM   1416  N   SER A  86     182.931 111.030 154.366  1.00  0.390          N  
ATOM   1417  CA  SER A  86     183.629 112.299 154.189  1.00  0.390          C  
ATOM   1418  C   SER A  86     183.738 113.097 155.486  1.00  0.370          C  
ATOM   1419  O   SER A  86     184.837 113.517 155.873  1.00  0.360          O  
ATOM   1420  CB  SER A  86     182.929 113.140 153.150  1.00  0.550          C  
ATOM   1421  OG  SER A  86     183.583 114.368 152.987  1.00  0.550          O  
ATOM   1422  H   SER A  86     182.068 110.850 153.844  1.00  0.470          H  
ATOM   1423  HA  SER A  86     184.638 112.083 153.839  1.00  0.470          H  
ATOM   1424 1HB  SER A  86     182.902 112.602 152.202  1.00  0.660          H  
ATOM   1425 2HB  SER A  86     181.897 113.311 153.459  1.00  0.660          H  
ATOM   1426  HG  SER A  86     183.105 114.828 152.304  1.00  0.660          H  
ATOM   1427  N   ASP A  87     182.609 113.287 156.189  1.00  0.380          N  
ATOM   1428  CA  ASP A  87     182.611 114.041 157.437  1.00  0.370          C  
ATOM   1429  C   ASP A  87     183.445 113.377 158.529  1.00  0.360          C  
ATOM   1430  O   ASP A  87     184.108 114.090 159.285  1.00  0.340          O  
ATOM   1431  CB  ASP A  87     181.177 114.315 157.940  1.00  0.520          C  
ATOM   1432  CG  ASP A  87     180.332 115.505 157.195  1.00  0.520          C  
ATOM   1433  OD1 ASP A  87     180.899 116.439 156.589  1.00  0.520          O  
ATOM   1434  OD2 ASP A  87     179.116 115.393 157.210  1.00  0.520          O  
ATOM   1435  H   ASP A  87     181.722 112.914 155.844  1.00  0.460          H  
ATOM   1436  HA  ASP A  87     183.062 115.008 157.226  1.00  0.440          H  
ATOM   1437 1HB  ASP A  87     180.605 113.385 157.854  1.00  0.630          H  
ATOM   1438 2HB  ASP A  87     181.223 114.548 159.000  1.00  0.630          H  
ATOM   1439  N   VAL A  88     183.458 112.036 158.611  1.00  0.360          N  
ATOM   1440  CA  VAL A  88     184.274 111.379 159.621  1.00  0.360          C  
ATOM   1441  C   VAL A  88     185.762 111.520 159.328  1.00  0.350          C  
ATOM   1442  O   VAL A  88     186.520 111.836 160.240  1.00  0.340          O  
ATOM   1443  CB  VAL A  88     183.901 109.897 159.810  1.00  0.500          C  
ATOM   1444  CG1 VAL A  88     184.920 109.206 160.760  1.00  0.500          C  
ATOM   1445  CG2 VAL A  88     182.500 109.806 160.428  1.00  0.500          C  
ATOM   1446  H   VAL A  88     182.875 111.455 157.998  1.00  0.430          H  
ATOM   1447  HA  VAL A  88     184.080 111.870 160.563  1.00  0.430          H  
ATOM   1448  HB  VAL A  88     183.915 109.394 158.837  1.00  0.600          H  
ATOM   1449 1HG1 VAL A  88     184.639 108.163 160.890  1.00  0.600          H  
ATOM   1450 2HG1 VAL A  88     185.926 109.248 160.343  1.00  0.600          H  
ATOM   1451 3HG1 VAL A  88     184.911 109.708 161.729  1.00  0.600          H  
ATOM   1452 1HG2 VAL A  88     182.222 108.762 160.554  1.00  0.600          H  
ATOM   1453 2HG2 VAL A  88     182.501 110.293 161.388  1.00  0.600          H  
ATOM   1454 3HG2 VAL A  88     181.781 110.292 159.788  1.00  0.600          H  
ATOM   1455  N   ILE A  89     186.206 111.284 158.086  1.00  0.350          N  
ATOM   1456  CA  ILE A  89     187.638 111.403 157.810  1.00  0.350          C  
ATOM   1457  C   ILE A  89     188.081 112.828 158.073  1.00  0.330          C  
ATOM   1458  O   ILE A  89     189.115 113.068 158.717  1.00  0.330          O  
ATOM   1459  CB  ILE A  89     187.987 111.030 156.355  1.00  0.490          C  
ATOM   1460  CG1 ILE A  89     187.750 109.524 156.136  1.00  0.490          C  
ATOM   1461  CG2 ILE A  89     189.480 111.417 156.055  1.00  0.490          C  
ATOM   1462  CD1 ILE A  89     187.763 109.107 154.681  1.00  0.490          C  
ATOM   1463  H   ILE A  89     185.550 111.020 157.339  1.00  0.420          H  
ATOM   1464  HA  ILE A  89     188.181 110.742 158.484  1.00  0.420          H  
ATOM   1465  HB  ILE A  89     187.320 111.569 155.673  1.00  0.590          H  
ATOM   1466 1HG1 ILE A  89     188.520 108.966 156.663  1.00  0.590          H  
ATOM   1467 2HG1 ILE A  89     186.779 109.255 156.556  1.00  0.590          H  
ATOM   1468 1HG2 ILE A  89     189.735 111.169 155.033  1.00  0.590          H  
ATOM   1469 2HG2 ILE A  89     189.635 112.487 156.189  1.00  0.590          H  
ATOM   1470 3HG2 ILE A  89     190.138 110.873 156.734  1.00  0.590          H  
ATOM   1471 1HD1 ILE A  89     187.589 108.044 154.613  1.00  0.590          H  
ATOM   1472 2HD1 ILE A  89     186.975 109.641 154.149  1.00  0.590          H  
ATOM   1473 3HD1 ILE A  89     188.717 109.330 154.226  1.00  0.590          H  
ATOM   1474  N   SER A  90     187.295 113.772 157.564  1.00  0.330          N  
ATOM   1475  CA  SER A  90     187.550 115.178 157.736  1.00  0.320          C  
ATOM   1476  C   SER A  90     187.579 115.557 159.196  1.00  0.310          C  
ATOM   1477  O   SER A  90     188.509 116.245 159.632  1.00  0.300          O  
ATOM   1478  CB  SER A  90     186.498 115.946 157.007  1.00  0.450          C  
ATOM   1479  OG  SER A  90     186.665 117.308 157.178  1.00  0.450          O  
ATOM   1480  H   SER A  90     186.485 113.506 156.999  1.00  0.400          H  
ATOM   1481  HA  SER A  90     188.520 115.409 157.297  1.00  0.380          H  
ATOM   1482 1HB  SER A  90     186.562 115.689 155.952  1.00  0.540          H  
ATOM   1483 2HB  SER A  90     185.512 115.651 157.351  1.00  0.540          H  
ATOM   1484  HG  SER A  90     186.286 117.694 156.360  1.00  0.540          H  
ATOM   1485  N   GLY A  91     186.593 115.100 159.965  1.00  0.310          N  
ATOM   1486  CA  GLY A  91     186.519 115.378 161.380  1.00  0.300          C  
ATOM   1487  C   GLY A  91     187.727 114.849 162.136  1.00  0.300          C  
ATOM   1488  O   GLY A  91     188.228 115.520 163.036  1.00  0.300          O  
ATOM   1489  H   GLY A  91     185.830 114.566 159.558  1.00  0.370          H  
ATOM   1490 1HA  GLY A  91     186.416 116.449 161.536  1.00  0.360          H  
ATOM   1491 2HA  GLY A  91     185.622 114.924 161.761  1.00  0.360          H  
ATOM   1492  N   VAL A  92     188.240 113.667 161.775  1.00  0.310          N  
ATOM   1493  CA  VAL A  92     189.404 113.177 162.494  1.00  0.310          C  
ATOM   1494  C   VAL A  92     190.593 114.093 162.250  1.00  0.300          C  
ATOM   1495  O   VAL A  92     191.292 114.472 163.195  1.00  0.300          O  
ATOM   1496  CB  VAL A  92     189.779 111.734 162.106  1.00  0.430          C  
ATOM   1497  CG1 VAL A  92     191.145 111.346 162.775  1.00  0.430          C  
ATOM   1498  CG2 VAL A  92     188.666 110.780 162.559  1.00  0.430          C  
ATOM   1499  H   VAL A  92     187.765 113.100 161.061  1.00  0.370          H  
ATOM   1500  HA  VAL A  92     189.163 113.181 163.547  1.00  0.370          H  
ATOM   1501  HB  VAL A  92     189.894 111.668 161.020  1.00  0.520          H  
ATOM   1502 1HG1 VAL A  92     191.404 110.327 162.496  1.00  0.520          H  
ATOM   1503 2HG1 VAL A  92     191.941 112.012 162.446  1.00  0.520          H  
ATOM   1504 3HG1 VAL A  92     191.053 111.413 163.859  1.00  0.520          H  
ATOM   1505 1HG2 VAL A  92     188.924 109.761 162.279  1.00  0.520          H  
ATOM   1506 2HG2 VAL A  92     188.544 110.840 163.620  1.00  0.520          H  
ATOM   1507 3HG2 VAL A  92     187.741 111.050 162.093  1.00  0.520          H  
ATOM   1508  N   SER A  93     190.836 114.445 160.983  1.00  0.300          N  
ATOM   1509  CA  SER A  93     191.960 115.316 160.655  1.00  0.300          C  
ATOM   1510  C   SER A  93     191.800 116.686 161.305  1.00  0.280          C  
ATOM   1511  O   SER A  93     192.743 117.220 161.904  1.00  0.270          O  
ATOM   1512  CB  SER A  93     192.101 115.465 159.158  1.00  0.420          C  
ATOM   1513  OG  SER A  93     193.187 116.294 158.843  1.00  0.420          O  
ATOM   1514  H   SER A  93     190.222 114.092 160.238  1.00  0.360          H  
ATOM   1515  HA  SER A  93     192.870 114.861 161.043  1.00  0.360          H  
ATOM   1516 1HB  SER A  93     192.238 114.484 158.705  1.00  0.500          H  
ATOM   1517 2HB  SER A  93     191.180 115.889 158.745  1.00  0.500          H  
ATOM   1518  HG  SER A  93     193.252 116.292 157.888  1.00  0.500          H  
ATOM   1519  N   THR A  94     190.587 117.239 161.209  1.00  0.270          N  
ATOM   1520  CA  THR A  94     190.246 118.541 161.749  1.00  0.260          C  
ATOM   1521  C   THR A  94     190.484 118.518 163.253  1.00  0.250          C  
ATOM   1522  O   THR A  94     191.049 119.465 163.796  1.00  0.240          O  
ATOM   1523  CB  THR A  94     188.777 118.904 161.426  1.00  0.370          C  
ATOM   1524  OG1 THR A  94     188.585 118.921 160.000  1.00  0.370          O  
ATOM   1525  CG2 THR A  94     188.449 120.311 161.966  1.00  0.370          C  
ATOM   1526  H   THR A  94     189.865 116.740 160.698  1.00  0.320          H  
ATOM   1527  HA  THR A  94     190.899 119.291 161.304  1.00  0.310          H  
ATOM   1528  HB  THR A  94     188.116 118.167 161.869  1.00  0.440          H  
ATOM   1529  HG1 THR A  94     188.704 118.010 159.646  1.00  0.440          H  
ATOM   1530 1HG2 THR A  94     187.414 120.556 161.720  1.00  0.440          H  
ATOM   1531 2HG2 THR A  94     188.581 120.340 163.043  1.00  0.440          H  
ATOM   1532 3HG2 THR A  94     189.115 121.041 161.501  1.00  0.440          H  
ATOM   1533  N   GLY A  95     190.055 117.431 163.908  1.00  0.260          N  
ATOM   1534  CA  GLY A  95     190.206 117.170 165.330  1.00  0.260          C  
ATOM   1535  C   GLY A  95     191.656 117.189 165.735  1.00  0.260          C  
ATOM   1536  O   GLY A  95     192.042 117.925 166.642  1.00  0.250          O  
ATOM   1537  H   GLY A  95     189.551 116.721 163.382  1.00  0.310          H  
ATOM   1538 1HA  GLY A  95     189.658 117.894 165.920  1.00  0.310          H  
ATOM   1539 2HA  GLY A  95     189.780 116.193 165.541  1.00  0.310          H  
ATOM   1540  N   LEU A  96     192.501 116.418 165.057  1.00  0.270          N  
ATOM   1541  CA  LEU A  96     193.902 116.387 165.450  1.00  0.270          C  
ATOM   1542  C   LEU A  96     194.510 117.781 165.348  1.00  0.260          C  
ATOM   1543  O   LEU A  96     195.221 118.229 166.257  1.00  0.250          O  
ATOM   1544  CB  LEU A  96     194.664 115.424 164.535  1.00  0.380          C  
ATOM   1545  CG  LEU A  96     194.331 113.911 164.669  1.00  0.380          C  
ATOM   1546  CD1 LEU A  96     195.012 113.162 163.533  1.00  0.380          C  
ATOM   1547  CD2 LEU A  96     194.799 113.374 166.015  1.00  0.380          C  
ATOM   1548  H   LEU A  96     192.148 115.823 164.298  1.00  0.320          H  
ATOM   1549  HA  LEU A  96     193.967 116.065 166.484  1.00  0.320          H  
ATOM   1550 1HB  LEU A  96     194.463 115.715 163.499  1.00  0.450          H  
ATOM   1551 2HB  LEU A  96     195.721 115.547 164.724  1.00  0.450          H  
ATOM   1552  HG  LEU A  96     193.256 113.763 164.580  1.00  0.450          H  
ATOM   1553 1HD1 LEU A  96     194.775 112.101 163.602  1.00  0.450          H  
ATOM   1554 2HD1 LEU A  96     194.654 113.550 162.578  1.00  0.450          H  
ATOM   1555 3HD1 LEU A  96     196.089 113.298 163.600  1.00  0.450          H  
ATOM   1556 1HD2 LEU A  96     194.559 112.313 166.078  1.00  0.450          H  
ATOM   1557 2HD2 LEU A  96     195.878 113.509 166.107  1.00  0.450          H  
ATOM   1558 3HD2 LEU A  96     194.302 113.894 166.826  1.00  0.450          H  
ATOM   1559  N   VAL A  97     194.167 118.509 164.293  1.00  0.250          N  
ATOM   1560  CA  VAL A  97     194.680 119.850 164.133  1.00  0.240          C  
ATOM   1561  C   VAL A  97     194.139 120.800 165.202  1.00  0.230          C  
ATOM   1562  O   VAL A  97     194.908 121.552 165.801  1.00  0.230          O  
ATOM   1563  CB  VAL A  97     194.381 120.334 162.710  1.00  0.340          C  
ATOM   1564  CG1 VAL A  97     194.718 121.804 162.549  1.00  0.340          C  
ATOM   1565  CG2 VAL A  97     195.230 119.472 161.753  1.00  0.340          C  
ATOM   1566  H   VAL A  97     193.569 118.099 163.564  1.00  0.300          H  
ATOM   1567  HA  VAL A  97     195.764 119.809 164.241  1.00  0.290          H  
ATOM   1568  HB  VAL A  97     193.319 120.200 162.491  1.00  0.410          H  
ATOM   1569 1HG1 VAL A  97     194.513 122.120 161.534  1.00  0.410          H  
ATOM   1570 2HG1 VAL A  97     194.123 122.412 163.231  1.00  0.410          H  
ATOM   1571 3HG1 VAL A  97     195.779 121.941 162.768  1.00  0.410          H  
ATOM   1572 1HG2 VAL A  97     195.051 119.753 160.738  1.00  0.410          H  
ATOM   1573 2HG2 VAL A  97     196.285 119.611 161.985  1.00  0.410          H  
ATOM   1574 3HG2 VAL A  97     194.973 118.423 161.876  1.00  0.410          H  
ATOM   1575  N   ALA A  98     192.825 120.778 165.445  1.00  0.220          N  
ATOM   1576  CA  ALA A  98     192.196 121.632 166.440  1.00  0.210          C  
ATOM   1577  C   ALA A  98     192.738 121.359 167.832  1.00  0.220          C  
ATOM   1578  O   ALA A  98     192.928 122.288 168.623  1.00  0.210          O  
ATOM   1579  CB  ALA A  98     190.691 121.419 166.431  1.00  0.300          C  
ATOM   1580  H   ALA A  98     192.236 120.146 164.909  1.00  0.260          H  
ATOM   1581  HA  ALA A  98     192.427 122.659 166.185  1.00  0.250          H  
ATOM   1582 1HB  ALA A  98     190.218 122.078 167.157  1.00  0.360          H  
ATOM   1583 2HB  ALA A  98     190.305 121.627 165.437  1.00  0.360          H  
ATOM   1584 3HB  ALA A  98     190.475 120.378 166.688  1.00  0.360          H  
ATOM   1585  N   THR A  99     193.013 120.086 168.112  1.00  0.230          N  
ATOM   1586  CA  THR A  99     193.540 119.628 169.382  1.00  0.240          C  
ATOM   1587  C   THR A  99     194.899 120.285 169.613  1.00  0.240          C  
ATOM   1588  O   THR A  99     195.120 120.938 170.640  1.00  0.250          O  
ATOM   1589  CB  THR A  99     193.680 118.061 169.344  1.00  0.330          C  
ATOM   1590  OG1 THR A  99     192.392 117.452 169.166  1.00  0.330          O  
ATOM   1591  CG2 THR A  99     194.274 117.493 170.579  1.00  0.330          C  
ATOM   1592  H   THR A  99     192.801 119.384 167.408  1.00  0.280          H  
ATOM   1593  HA  THR A  99     192.859 119.921 170.179  1.00  0.290          H  
ATOM   1594  HB  THR A  99     194.314 117.796 168.511  1.00  0.400          H  
ATOM   1595  HG1 THR A  99     192.052 117.671 168.281  1.00  0.400          H  
ATOM   1596 1HG2 THR A  99     194.348 116.413 170.469  1.00  0.400          H  
ATOM   1597 2HG2 THR A  99     195.253 117.900 170.745  1.00  0.400          H  
ATOM   1598 3HG2 THR A  99     193.642 117.712 171.394  1.00  0.400          H  
ATOM   1599  N   LEU A 100     195.788 120.172 168.624  1.00  0.250          N  
ATOM   1600  CA  LEU A 100     197.127 120.728 168.743  1.00  0.260          C  
ATOM   1601  C   LEU A 100     197.153 122.239 168.780  1.00  0.240          C  
ATOM   1602  O   LEU A 100     197.889 122.838 169.577  1.00  0.240          O  
ATOM   1603  CB  LEU A 100     197.964 120.250 167.564  1.00  0.360          C  
ATOM   1604  CG  LEU A 100     198.275 118.754 167.531  1.00  0.360          C  
ATOM   1605  CD1 LEU A 100     198.901 118.422 166.235  1.00  0.360          C  
ATOM   1606  CD2 LEU A 100     199.207 118.370 168.650  1.00  0.360          C  
ATOM   1607  H   LEU A 100     195.526 119.631 167.793  1.00  0.300          H  
ATOM   1608  HA  LEU A 100     197.554 120.386 169.668  1.00  0.310          H  
ATOM   1609 1HB  LEU A 100     197.417 120.488 166.646  1.00  0.430          H  
ATOM   1610 2HB  LEU A 100     198.905 120.797 167.552  1.00  0.430          H  
ATOM   1611  HG  LEU A 100     197.348 118.189 167.617  1.00  0.430          H  
ATOM   1612 1HD1 LEU A 100     199.079 117.374 166.250  1.00  0.430          H  
ATOM   1613 2HD1 LEU A 100     198.227 118.680 165.417  1.00  0.430          H  
ATOM   1614 3HD1 LEU A 100     199.836 118.965 166.124  1.00  0.430          H  
ATOM   1615 1HD2 LEU A 100     199.416 117.304 168.587  1.00  0.430          H  
ATOM   1616 2HD2 LEU A 100     200.132 118.931 168.555  1.00  0.430          H  
ATOM   1617 3HD2 LEU A 100     198.767 118.576 169.589  1.00  0.430          H  
ATOM   1618  N   GLN A 101     196.339 122.867 167.942  1.00  0.220          N  
ATOM   1619  CA  GLN A 101     196.306 124.304 167.914  1.00  0.210          C  
ATOM   1620  C   GLN A 101     195.732 124.846 169.209  1.00  0.200          C  
ATOM   1621  O   GLN A 101     196.267 125.812 169.747  1.00  0.200          O  
ATOM   1622  CB  GLN A 101     195.569 124.770 166.677  1.00  0.300          C  
ATOM   1623  CG  GLN A 101     196.371 124.495 165.415  1.00  0.300          C  
ATOM   1624  CD  GLN A 101     195.686 124.899 164.167  1.00  0.300          C  
ATOM   1625  OE1 GLN A 101     194.600 125.496 164.190  1.00  0.300          O  
ATOM   1626  NE2 GLN A 101     196.316 124.575 163.047  1.00  0.300          N  
ATOM   1627  H   GLN A 101     195.760 122.334 167.285  1.00  0.260          H  
ATOM   1628  HA  GLN A 101     197.330 124.665 167.834  1.00  0.250          H  
ATOM   1629 1HB  GLN A 101     194.621 124.236 166.598  1.00  0.360          H  
ATOM   1630 2HB  GLN A 101     195.362 125.796 166.739  1.00  0.360          H  
ATOM   1631 1HG  GLN A 101     197.310 125.044 165.473  1.00  0.360          H  
ATOM   1632 2HG  GLN A 101     196.583 123.427 165.349  1.00  0.360          H  
ATOM   1633 1HE2 GLN A 101     195.923 124.802 162.158  1.00  0.360          H  
ATOM   1634 2HE2 GLN A 101     197.211 124.052 163.084  1.00  0.360          H  
ATOM   1635  N   GLY A 102     194.706 124.187 169.754  1.00  0.200          N  
ATOM   1636  CA  GLY A 102     194.098 124.594 171.005  1.00  0.200          C  
ATOM   1637  C   GLY A 102     195.142 124.602 172.110  1.00  0.210          C  
ATOM   1638  O   GLY A 102     195.253 125.578 172.866  1.00  0.200          O  
ATOM   1639  H   GLY A 102     194.282 123.392 169.270  1.00  0.240          H  
ATOM   1640 1HA  GLY A 102     193.667 125.585 170.893  1.00  0.240          H  
ATOM   1641 2HA  GLY A 102     193.290 123.903 171.256  1.00  0.240          H  
ATOM   1642  N   MET A 103     195.898 123.503 172.227  1.00  0.220          N  
ATOM   1643  CA  MET A 103     196.910 123.412 173.266  1.00  0.230          C  
ATOM   1644  C   MET A 103     197.936 124.518 173.127  1.00  0.230          C  
ATOM   1645  O   MET A 103     198.334 125.131 174.116  1.00  0.230          O  
ATOM   1646  CB  MET A 103     197.596 122.066 173.198  1.00  0.320          C  
ATOM   1647  CG  MET A 103     196.705 120.922 173.629  1.00  0.320          C  
ATOM   1648  SD  MET A 103     197.561 119.368 173.808  1.00  0.320          S  
ATOM   1649  CE  MET A 103     197.896 119.055 172.107  1.00  0.320          C  
ATOM   1650  H   MET A 103     195.741 122.714 171.586  1.00  0.260          H  
ATOM   1651  HA  MET A 103     196.424 123.519 174.235  1.00  0.280          H  
ATOM   1652 1HB  MET A 103     197.886 121.905 172.166  1.00  0.380          H  
ATOM   1653 2HB  MET A 103     198.501 122.071 173.792  1.00  0.380          H  
ATOM   1654 1HG  MET A 103     196.210 121.167 174.554  1.00  0.380          H  
ATOM   1655 2HG  MET A 103     195.934 120.792 172.893  1.00  0.380          H  
ATOM   1656 1HE  MET A 103     198.385 118.111 171.987  1.00  0.380          H  
ATOM   1657 2HE  MET A 103     196.966 119.046 171.564  1.00  0.380          H  
ATOM   1658 3HE  MET A 103     198.539 119.832 171.714  1.00  0.380          H  
ATOM   1659  N   ALA A 104     198.367 124.799 171.899  1.00  0.220          N  
ATOM   1660  CA  ALA A 104     199.312 125.879 171.695  1.00  0.220          C  
ATOM   1661  C   ALA A 104     198.733 127.241 172.045  1.00  0.210          C  
ATOM   1662  O   ALA A 104     199.388 128.068 172.676  1.00  0.210          O  
ATOM   1663  CB  ALA A 104     199.768 125.895 170.260  1.00  0.310          C  
ATOM   1664  H   ALA A 104     198.058 124.233 171.101  1.00  0.260          H  
ATOM   1665  HA  ALA A 104     200.145 125.711 172.363  1.00  0.260          H  
ATOM   1666 1HB  ALA A 104     200.496 126.673 170.149  1.00  0.370          H  
ATOM   1667 2HB  ALA A 104     200.214 124.943 169.994  1.00  0.370          H  
ATOM   1668 3HB  ALA A 104     198.914 126.083 169.609  1.00  0.370          H  
ATOM   1669  N   TYR A 105     197.474 127.477 171.703  1.00  0.200          N  
ATOM   1670  CA  TYR A 105     196.861 128.764 171.977  1.00  0.190          C  
ATOM   1671  C   TYR A 105     196.634 128.979 173.468  1.00  0.200          C  
ATOM   1672  O   TYR A 105     196.671 130.125 173.939  1.00  0.200          O  
ATOM   1673  CB  TYR A 105     195.577 128.938 171.165  1.00  0.270          C  
ATOM   1674  CG  TYR A 105     195.839 129.084 169.662  1.00  0.270          C  
ATOM   1675  CD1 TYR A 105     195.123 128.334 168.758  1.00  0.270          C  
ATOM   1676  CD2 TYR A 105     196.821 129.932 169.188  1.00  0.270          C  
ATOM   1677  CE1 TYR A 105     195.364 128.427 167.432  1.00  0.270          C  
ATOM   1678  CE2 TYR A 105     197.064 129.995 167.869  1.00  0.270          C  
ATOM   1679  CZ  TYR A 105     196.339 129.239 166.987  1.00  0.270          C  
ATOM   1680  OH  TYR A 105     196.593 129.293 165.641  1.00  0.270          O  
ATOM   1681  H   TYR A 105     196.962 126.780 171.154  1.00  0.240          H  
ATOM   1682  HA  TYR A 105     197.562 129.532 171.676  1.00  0.230          H  
ATOM   1683 1HB  TYR A 105     194.934 128.067 171.318  1.00  0.320          H  
ATOM   1684 2HB  TYR A 105     195.046 129.805 171.504  1.00  0.320          H  
ATOM   1685  HD1 TYR A 105     194.371 127.657 169.092  1.00  0.320          H  
ATOM   1686  HD2 TYR A 105     197.415 130.540 169.847  1.00  0.320          H  
ATOM   1687  HE1 TYR A 105     194.788 127.838 166.729  1.00  0.320          H  
ATOM   1688  HE2 TYR A 105     197.843 130.647 167.514  1.00  0.320          H  
ATOM   1689  HH  TYR A 105     195.995 128.693 165.180  1.00  0.320          H  
ATOM   1690  N   ALA A 106     196.523 127.885 174.240  1.00  0.210          N  
ATOM   1691  CA  ALA A 106     196.370 127.968 175.693  1.00  0.210          C  
ATOM   1692  C   ALA A 106     197.543 128.761 176.294  1.00  0.220          C  
ATOM   1693  O   ALA A 106     197.445 129.298 177.406  1.00  0.220          O  
ATOM   1694  CB  ALA A 106     196.306 126.591 176.342  1.00  0.290          C  
ATOM   1695  H   ALA A 106     196.442 126.965 173.786  1.00  0.250          H  
ATOM   1696  HA  ALA A 106     195.439 128.479 175.902  1.00  0.250          H  
ATOM   1697 1HB  ALA A 106     196.176 126.694 177.423  1.00  0.350          H  
ATOM   1698 2HB  ALA A 106     195.479 126.034 175.932  1.00  0.350          H  
ATOM   1699 3HB  ALA A 106     197.231 126.062 176.141  1.00  0.350          H  
ATOM   1700  N   LEU A 107     198.702 128.778 175.609  1.00  0.220          N  
ATOM   1701  CA  LEU A 107     199.851 129.506 176.123  1.00  0.230          C  
ATOM   1702  C   LEU A 107     199.552 131.016 176.145  1.00  0.220          C  
ATOM   1703  O   LEU A 107     199.820 131.701 177.132  1.00  0.230          O  
ATOM   1704  CB  LEU A 107     201.060 129.258 175.202  1.00  0.320          C  
ATOM   1705  CG  LEU A 107     201.698 127.809 175.161  1.00  0.320          C  
ATOM   1706  CD1 LEU A 107     202.678 127.712 173.948  1.00  0.320          C  
ATOM   1707  CD2 LEU A 107     202.475 127.535 176.464  1.00  0.320          C  
ATOM   1708  H   LEU A 107     198.774 128.348 174.681  1.00  0.260          H  
ATOM   1709  HA  LEU A 107     200.055 129.170 177.138  1.00  0.280          H  
ATOM   1710 1HB  LEU A 107     200.777 129.522 174.186  1.00  0.380          H  
ATOM   1711 2HB  LEU A 107     201.832 129.934 175.515  1.00  0.380          H  
ATOM   1712  HG  LEU A 107     200.905 127.061 175.032  1.00  0.380          H  
ATOM   1713 1HD1 LEU A 107     203.120 126.718 173.908  1.00  0.380          H  
ATOM   1714 2HD1 LEU A 107     202.125 127.896 173.021  1.00  0.380          H  
ATOM   1715 3HD1 LEU A 107     203.457 128.441 174.045  1.00  0.380          H  
ATOM   1716 1HD2 LEU A 107     202.913 126.537 176.419  1.00  0.380          H  
ATOM   1717 2HD2 LEU A 107     203.269 128.275 176.579  1.00  0.380          H  
ATOM   1718 3HD2 LEU A 107     201.799 127.591 177.316  1.00  0.380          H  
ATOM   1719  N   LEU A 108     198.913 131.526 175.075  1.00  0.220          N  
ATOM   1720  CA  LEU A 108     198.584 132.956 174.923  1.00  0.220          C  
ATOM   1721  C   LEU A 108     197.508 133.338 175.894  1.00  0.220          C  
ATOM   1722  O   LEU A 108     197.473 134.437 176.437  1.00  0.230          O  
ATOM   1723  CB  LEU A 108     198.081 133.262 173.506  1.00  0.310          C  
ATOM   1724  CG  LEU A 108     199.070 133.185 172.343  1.00  0.310          C  
ATOM   1725  CD1 LEU A 108     198.283 133.308 171.039  1.00  0.310          C  
ATOM   1726  CD2 LEU A 108     200.102 134.334 172.452  1.00  0.310          C  
ATOM   1727  H   LEU A 108     198.619 130.892 174.339  1.00  0.260          H  
ATOM   1728  HA  LEU A 108     199.468 133.546 175.147  1.00  0.260          H  
ATOM   1729 1HB  LEU A 108     197.302 132.545 173.286  1.00  0.370          H  
ATOM   1730 2HB  LEU A 108     197.631 134.249 173.510  1.00  0.370          H  
ATOM   1731  HG  LEU A 108     199.575 132.224 172.355  1.00  0.370          H  
ATOM   1732 1HD1 LEU A 108     198.952 133.250 170.187  1.00  0.370          H  
ATOM   1733 2HD1 LEU A 108     197.556 132.507 170.979  1.00  0.370          H  
ATOM   1734 3HD1 LEU A 108     197.765 134.263 171.021  1.00  0.370          H  
ATOM   1735 1HD2 LEU A 108     200.793 134.305 171.619  1.00  0.370          H  
ATOM   1736 2HD2 LEU A 108     199.576 135.286 172.439  1.00  0.370          H  
ATOM   1737 3HD2 LEU A 108     200.663 134.242 173.374  1.00  0.370          H  
ATOM   1738  N   ALA A 109     196.631 132.377 176.107  1.00  0.210          N  
ATOM   1739  CA  ALA A 109     195.481 132.439 176.976  1.00  0.220          C  
ATOM   1740  C   ALA A 109     195.886 132.552 178.454  1.00  0.220          C  
ATOM   1741  O   ALA A 109     195.055 132.883 179.305  1.00  0.230          O  
ATOM   1742  CB  ALA A 109     194.667 131.201 176.713  1.00  0.300          C  
ATOM   1743  H   ALA A 109     196.741 131.517 175.560  1.00  0.250          H  
ATOM   1744  HA  ALA A 109     194.899 133.325 176.718  1.00  0.260          H  
ATOM   1745 1HB  ALA A 109     193.820 131.170 177.286  1.00  0.360          H  
ATOM   1746 2HB  ALA A 109     194.393 131.159 175.659  1.00  0.360          H  
ATOM   1747 3HB  ALA A 109     195.266 130.375 176.960  1.00  0.360          H  
ATOM   1748  N   ALA A 110     197.162 132.248 178.751  1.00  0.230          N  
ATOM   1749  CA  ALA A 110     197.748 132.242 180.076  1.00  0.250          C  
ATOM   1750  C   ALA A 110     197.102 131.211 181.019  1.00  0.260          C  
ATOM   1751  O   ALA A 110     197.021 131.428 182.231  1.00  0.320          O  
ATOM   1752  CB  ALA A 110     197.645 133.664 180.642  1.00  0.340          C  
ATOM   1753  H   ALA A 110     197.818 132.032 177.997  1.00  0.280          H  
ATOM   1754  HA  ALA A 110     198.800 131.978 179.964  1.00  0.300          H  
ATOM   1755 1HB  ALA A 110     198.119 133.728 181.578  1.00  0.410          H  
ATOM   1756 2HB  ALA A 110     198.138 134.352 179.953  1.00  0.410          H  
ATOM   1757 3HB  ALA A 110     196.610 133.962 180.758  1.00  0.410          H  
ATOM   1758  N   VAL A 111     196.713 130.050 180.482  1.00  0.240          N  
ATOM   1759  CA  VAL A 111     196.116 128.979 181.281  1.00  0.260          C  
ATOM   1760  C   VAL A 111     196.759 127.630 180.980  1.00  0.240          C  
ATOM   1761  O   VAL A 111     197.480 127.510 179.997  1.00  0.240          O  
ATOM   1762  CB  VAL A 111     194.604 128.910 181.044  1.00  0.360          C  
ATOM   1763  CG1 VAL A 111     193.968 130.182 181.509  1.00  0.360          C  
ATOM   1764  CG2 VAL A 111     194.369 128.670 179.565  1.00  0.360          C  
ATOM   1765  H   VAL A 111     196.878 129.886 179.479  1.00  0.290          H  
ATOM   1766  HA  VAL A 111     196.276 129.236 182.322  1.00  0.310          H  
ATOM   1767  HB  VAL A 111     194.172 128.115 181.601  1.00  0.430          H  
ATOM   1768 1HG1 VAL A 111     192.909 130.120 181.366  1.00  0.430          H  
ATOM   1769 2HG1 VAL A 111     194.174 130.321 182.567  1.00  0.430          H  
ATOM   1770 3HG1 VAL A 111     194.367 131.024 180.959  1.00  0.430          H  
ATOM   1771 1HG2 VAL A 111     193.324 128.613 179.362  1.00  0.430          H  
ATOM   1772 2HG2 VAL A 111     194.797 129.482 179.007  1.00  0.430          H  
ATOM   1773 3HG2 VAL A 111     194.841 127.738 179.261  1.00  0.430          H  
ATOM   1774  N   PRO A 112     196.558 126.606 181.820  1.00  0.250          N  
ATOM   1775  CA  PRO A 112     196.994 125.250 181.569  1.00  0.250          C  
ATOM   1776  C   PRO A 112     196.438 124.713 180.255  1.00  0.240          C  
ATOM   1777  O   PRO A 112     195.320 125.033 179.857  1.00  0.230          O  
ATOM   1778  CB  PRO A 112     196.454 124.493 182.788  1.00  0.380          C  
ATOM   1779  CG  PRO A 112     196.384 125.542 183.889  1.00  0.380          C  
ATOM   1780  CD  PRO A 112     196.012 126.824 183.199  1.00  0.380          C  
ATOM   1781  HA  PRO A 112     198.094 125.226 181.558  1.00  0.300          H  
ATOM   1782 1HB  PRO A 112     195.484 124.035 182.558  1.00  0.450          H  
ATOM   1783 2HB  PRO A 112     197.139 123.667 183.046  1.00  0.450          H  
ATOM   1784 1HG  PRO A 112     195.654 125.247 184.655  1.00  0.450          H  
ATOM   1785 2HG  PRO A 112     197.361 125.616 184.406  1.00  0.450          H  
ATOM   1786 1HD  PRO A 112     194.936 126.947 183.226  1.00  0.450          H  
ATOM   1787 2HD  PRO A 112     196.541 127.635 183.721  1.00  0.450          H  
ATOM   1788  N   VAL A 113     197.239 123.875 179.615  1.00  0.240          N  
ATOM   1789  CA  VAL A 113     196.959 123.235 178.333  1.00  0.240          C  
ATOM   1790  C   VAL A 113     195.538 122.639 178.185  1.00  0.240          C  
ATOM   1791  O   VAL A 113     194.919 122.732 177.116  1.00  0.230          O  
ATOM   1792  CB  VAL A 113     198.059 122.158 178.134  1.00  0.340          C  
ATOM   1793  CG1 VAL A 113     197.925 121.004 179.157  1.00  0.340          C  
ATOM   1794  CG2 VAL A 113     198.005 121.628 176.761  1.00  0.340          C  
ATOM   1795  H   VAL A 113     198.139 123.694 180.039  1.00  0.290          H  
ATOM   1796  HA  VAL A 113     197.090 123.989 177.559  1.00  0.290          H  
ATOM   1797  HB  VAL A 113     199.027 122.629 178.297  1.00  0.400          H  
ATOM   1798 1HG1 VAL A 113     198.720 120.309 178.990  1.00  0.400          H  
ATOM   1799 2HG1 VAL A 113     197.993 121.384 180.176  1.00  0.400          H  
ATOM   1800 3HG1 VAL A 113     196.991 120.479 179.030  1.00  0.400          H  
ATOM   1801 1HG2 VAL A 113     198.801 120.900 176.615  1.00  0.400          H  
ATOM   1802 2HG2 VAL A 113     197.048 121.149 176.604  1.00  0.400          H  
ATOM   1803 3HG2 VAL A 113     198.131 122.452 176.064  1.00  0.400          H  
ATOM   1804  N   GLY A 114     194.992 122.085 179.270  1.00  0.270          N  
ATOM   1805  CA  GLY A 114     193.669 121.475 179.249  1.00  0.280          C  
ATOM   1806  C   GLY A 114     192.573 122.442 178.810  1.00  0.270          C  
ATOM   1807  O   GLY A 114     191.595 122.022 178.190  1.00  0.290          O  
ATOM   1808  H   GLY A 114     195.526 122.043 180.127  1.00  0.320          H  
ATOM   1809 1HA  GLY A 114     193.682 120.616 178.580  1.00  0.340          H  
ATOM   1810 2HA  GLY A 114     193.437 121.097 180.244  1.00  0.340          H  
ATOM   1811  N   TYR A 115     192.749 123.736 179.083  1.00  0.250          N  
ATOM   1812  CA  TYR A 115     191.750 124.730 178.754  1.00  0.240          C  
ATOM   1813  C   TYR A 115     191.722 125.010 177.259  1.00  0.230          C  
ATOM   1814  O   TYR A 115     190.716 125.510 176.733  1.00  0.230          O  
ATOM   1815  CB  TYR A 115     192.004 125.966 179.601  1.00  0.340          C  
ATOM   1816  CG  TYR A 115     191.732 125.658 181.054  1.00  0.340          C  
ATOM   1817  CD1 TYR A 115     192.779 125.415 181.906  1.00  0.340          C  
ATOM   1818  CD2 TYR A 115     190.446 125.567 181.519  1.00  0.340          C  
ATOM   1819  CE1 TYR A 115     192.548 125.074 183.210  1.00  0.340          C  
ATOM   1820  CE2 TYR A 115     190.211 125.227 182.830  1.00  0.340          C  
ATOM   1821  CZ  TYR A 115     191.257 124.978 183.671  1.00  0.340          C  
ATOM   1822  OH  TYR A 115     191.024 124.630 184.982  1.00  0.340          O  
ATOM   1823  H   TYR A 115     193.601 124.061 179.552  1.00  0.300          H  
ATOM   1824  HA  TYR A 115     190.777 124.336 179.029  1.00  0.290          H  
ATOM   1825 1HB  TYR A 115     193.035 126.249 179.501  1.00  0.410          H  
ATOM   1826 2HB  TYR A 115     191.374 126.796 179.283  1.00  0.410          H  
ATOM   1827  HD1 TYR A 115     193.787 125.483 181.550  1.00  0.410          H  
ATOM   1828  HD2 TYR A 115     189.613 125.752 180.849  1.00  0.410          H  
ATOM   1829  HE1 TYR A 115     193.379 124.876 183.877  1.00  0.410          H  
ATOM   1830  HE2 TYR A 115     189.196 125.146 183.196  1.00  0.410          H  
ATOM   1831  HH  TYR A 115     190.082 124.646 185.156  1.00  0.410          H  
ATOM   1832  N   GLY A 116     192.830 124.718 176.566  1.00  0.220          N  
ATOM   1833  CA  GLY A 116     192.891 124.862 175.127  1.00  0.210          C  
ATOM   1834  C   GLY A 116     191.930 123.828 174.570  1.00  0.210          C  
ATOM   1835  O   GLY A 116     191.081 124.123 173.723  1.00  0.220          O  
ATOM   1836  H   GLY A 116     193.636 124.296 177.027  1.00  0.260          H  
ATOM   1837 1HA  GLY A 116     192.611 125.869 174.820  1.00  0.250          H  
ATOM   1838 2HA  GLY A 116     193.903 124.661 174.782  1.00  0.250          H  
ATOM   1839  N   LEU A 117     192.082 122.599 175.076  1.00  0.230          N  
ATOM   1840  CA  LEU A 117     191.265 121.467 174.650  1.00  0.240          C  
ATOM   1841  C   LEU A 117     189.796 121.657 175.013  1.00  0.240          C  
ATOM   1842  O   LEU A 117     188.909 121.224 174.280  1.00  0.240          O  
ATOM   1843  CB  LEU A 117     191.761 120.173 175.295  1.00  0.330          C  
ATOM   1844  CG  LEU A 117     193.166 119.682 174.894  1.00  0.330          C  
ATOM   1845  CD1 LEU A 117     193.520 118.455 175.735  1.00  0.330          C  
ATOM   1846  CD2 LEU A 117     193.215 119.345 173.434  1.00  0.330          C  
ATOM   1847  H   LEU A 117     192.836 122.471 175.761  1.00  0.280          H  
ATOM   1848  HA  LEU A 117     191.324 121.387 173.571  1.00  0.290          H  
ATOM   1849 1HB  LEU A 117     191.737 120.288 176.376  1.00  0.400          H  
ATOM   1850 2HB  LEU A 117     191.070 119.393 175.024  1.00  0.400          H  
ATOM   1851  HG  LEU A 117     193.896 120.462 175.112  1.00  0.400          H  
ATOM   1852 1HD1 LEU A 117     194.521 118.112 175.472  1.00  0.400          H  
ATOM   1853 2HD1 LEU A 117     193.493 118.713 176.791  1.00  0.400          H  
ATOM   1854 3HD1 LEU A 117     192.804 117.653 175.541  1.00  0.400          H  
ATOM   1855 1HD2 LEU A 117     194.219 118.998 173.198  1.00  0.400          H  
ATOM   1856 2HD2 LEU A 117     192.493 118.556 173.228  1.00  0.400          H  
ATOM   1857 3HD2 LEU A 117     192.997 120.209 172.817  1.00  0.400          H  
ATOM   1858  N   TYR A 118     189.518 122.266 176.164  1.00  0.230          N  
ATOM   1859  CA  TYR A 118     188.128 122.475 176.542  1.00  0.240          C  
ATOM   1860  C   TYR A 118     187.517 123.491 175.572  1.00  0.210          C  
ATOM   1861  O   TYR A 118     186.424 123.277 175.026  1.00  0.210          O  
ATOM   1862  CB  TYR A 118     188.023 122.994 177.984  1.00  0.330          C  
ATOM   1863  CG  TYR A 118     188.569 122.060 179.088  1.00  0.330          C  
ATOM   1864  CD1 TYR A 118     188.862 122.596 180.333  1.00  0.330          C  
ATOM   1865  CD2 TYR A 118     188.806 120.711 178.864  1.00  0.330          C  
ATOM   1866  CE1 TYR A 118     189.371 121.799 181.342  1.00  0.330          C  
ATOM   1867  CE2 TYR A 118     189.314 119.916 179.876  1.00  0.330          C  
ATOM   1868  CZ  TYR A 118     189.595 120.445 181.108  1.00  0.330          C  
ATOM   1869  OH  TYR A 118     190.068 119.639 182.142  1.00  0.330          O  
ATOM   1870  H   TYR A 118     190.282 122.531 176.790  1.00  0.280          H  
ATOM   1871  HA  TYR A 118     187.575 121.543 176.436  1.00  0.290          H  
ATOM   1872 1HB  TYR A 118     188.544 123.950 178.058  1.00  0.400          H  
ATOM   1873 2HB  TYR A 118     186.980 123.186 178.212  1.00  0.400          H  
ATOM   1874  HD1 TYR A 118     188.679 123.649 180.514  1.00  0.400          H  
ATOM   1875  HD2 TYR A 118     188.597 120.273 177.908  1.00  0.400          H  
ATOM   1876  HE1 TYR A 118     189.585 122.229 182.319  1.00  0.400          H  
ATOM   1877  HE2 TYR A 118     189.487 118.875 179.703  1.00  0.400          H  
ATOM   1878  HH  TYR A 118     190.003 118.671 181.906  1.00  0.400          H  
ATOM   1879  N   SER A 119     188.281 124.550 175.258  1.00  0.210          N  
ATOM   1880  CA  SER A 119     187.852 125.599 174.338  1.00  0.200          C  
ATOM   1881  C   SER A 119     187.701 125.037 172.918  1.00  0.200          C  
ATOM   1882  O   SER A 119     186.897 125.506 172.126  1.00  0.240          O  
ATOM   1883  CB  SER A 119     188.856 126.738 174.361  1.00  0.280          C  
ATOM   1884  OG  SER A 119     188.909 127.347 175.634  1.00  0.280          O  
ATOM   1885  H   SER A 119     189.181 124.679 175.723  1.00  0.250          H  
ATOM   1886  HA  SER A 119     186.882 125.972 174.661  1.00  0.240          H  
ATOM   1887 1HB  SER A 119     189.841 126.367 174.093  1.00  0.340          H  
ATOM   1888 2HB  SER A 119     188.566 127.480 173.618  1.00  0.340          H  
ATOM   1889  HG  SER A 119     189.476 126.746 176.180  1.00  0.340          H  
ATOM   1890  N   ALA A 120     188.459 124.000 172.588  1.00  0.200          N  
ATOM   1891  CA  ALA A 120     188.357 123.329 171.297  1.00  0.210          C  
ATOM   1892  C   ALA A 120     187.235 122.272 171.277  1.00  0.270          C  
ATOM   1893  O   ALA A 120     187.058 121.597 170.267  1.00  0.500          O  
ATOM   1894  CB  ALA A 120     189.688 122.675 170.935  1.00  0.290          C  
ATOM   1895  H   ALA A 120     189.205 123.720 173.232  1.00  0.240          H  
ATOM   1896  HA  ALA A 120     188.119 124.080 170.547  1.00  0.250          H  
ATOM   1897 1HB  ALA A 120     189.612 122.206 169.955  1.00  0.350          H  
ATOM   1898 2HB  ALA A 120     190.476 123.427 170.917  1.00  0.350          H  
ATOM   1899 3HB  ALA A 120     189.925 121.920 171.679  1.00  0.350          H  
ATOM   1900  N   PHE A 121     186.522 122.065 172.392  1.00  0.210          N  
ATOM   1901  CA  PHE A 121     185.471 121.054 172.460  1.00  0.220          C  
ATOM   1902  C   PHE A 121     184.059 121.620 172.645  1.00  0.210          C  
ATOM   1903  O   PHE A 121     183.131 121.319 171.882  1.00  0.230          O  
ATOM   1904  CB  PHE A 121     185.758 120.112 173.628  1.00  0.300          C  
ATOM   1905  CG  PHE A 121     184.793 119.025 173.772  1.00  0.300          C  
ATOM   1906  CD1 PHE A 121     184.770 118.009 172.872  1.00  0.300          C  
ATOM   1907  CD2 PHE A 121     183.903 119.010 174.812  1.00  0.300          C  
ATOM   1908  CE1 PHE A 121     183.862 116.994 172.992  1.00  0.300          C  
ATOM   1909  CE2 PHE A 121     183.004 118.000 174.951  1.00  0.300          C  
ATOM   1910  CZ  PHE A 121     182.982 116.983 174.031  1.00  0.300          C  
ATOM   1911  H   PHE A 121     186.701 122.626 173.223  1.00  0.250          H  
ATOM   1912  HA  PHE A 121     185.490 120.484 171.532  1.00  0.260          H  
ATOM   1913 1HB  PHE A 121     186.730 119.688 173.523  1.00  0.360          H  
ATOM   1914 2HB  PHE A 121     185.768 120.684 174.555  1.00  0.360          H  
ATOM   1915  HD1 PHE A 121     185.477 118.014 172.046  1.00  0.360          H  
ATOM   1916  HD2 PHE A 121     183.920 119.815 175.529  1.00  0.360          H  
ATOM   1917  HE1 PHE A 121     183.845 116.190 172.256  1.00  0.360          H  
ATOM   1918  HE2 PHE A 121     182.303 118.005 175.784  1.00  0.360          H  
ATOM   1919  HZ  PHE A 121     182.263 116.171 174.128  1.00  0.360          H  
ATOM   1920  N   PHE A 122     183.880 122.440 173.677  1.00  0.220          N  
ATOM   1921  CA  PHE A 122     182.533 122.875 174.013  1.00  0.210          C  
ATOM   1922  C   PHE A 122     181.886 123.795 172.962  1.00  0.210          C  
ATOM   1923  O   PHE A 122     180.686 123.630 172.695  1.00  0.240          O  
ATOM   1924  CB  PHE A 122     182.504 123.479 175.426  1.00  0.300          C  
ATOM   1925  CG  PHE A 122     182.706 122.415 176.451  1.00  0.300          C  
ATOM   1926  CD1 PHE A 122     183.944 122.250 177.049  1.00  0.300          C  
ATOM   1927  CD2 PHE A 122     181.681 121.555 176.799  1.00  0.300          C  
ATOM   1928  CE1 PHE A 122     184.155 121.259 177.961  1.00  0.300          C  
ATOM   1929  CE2 PHE A 122     181.891 120.559 177.719  1.00  0.300          C  
ATOM   1930  CZ  PHE A 122     183.129 120.410 178.297  1.00  0.300          C  
ATOM   1931  H   PHE A 122     184.683 122.706 174.253  1.00  0.260          H  
ATOM   1932  HA  PHE A 122     181.917 121.975 174.063  1.00  0.250          H  
ATOM   1933 1HB  PHE A 122     183.282 124.212 175.566  1.00  0.360          H  
ATOM   1934 2HB  PHE A 122     181.548 123.965 175.613  1.00  0.360          H  
ATOM   1935  HD1 PHE A 122     184.760 122.913 176.783  1.00  0.360          H  
ATOM   1936  HD2 PHE A 122     180.699 121.670 176.335  1.00  0.360          H  
ATOM   1937  HE1 PHE A 122     185.138 121.142 178.415  1.00  0.360          H  
ATOM   1938  HE2 PHE A 122     181.079 119.886 177.989  1.00  0.360          H  
ATOM   1939  HZ  PHE A 122     183.296 119.616 179.021  1.00  0.360          H  
ATOM   1940  N   PRO A 123     182.592 124.796 172.368  1.00  0.200          N  
ATOM   1941  CA  PRO A 123     182.059 125.658 171.330  1.00  0.210          C  
ATOM   1942  C   PRO A 123     181.614 124.892 170.094  1.00  0.200          C  
ATOM   1943  O   PRO A 123     180.690 125.326 169.409  1.00  0.210          O  
ATOM   1944  CB  PRO A 123     183.242 126.574 170.997  1.00  0.320          C  
ATOM   1945  CG  PRO A 123     184.061 126.586 172.224  1.00  0.320          C  
ATOM   1946  CD  PRO A 123     183.959 125.163 172.770  1.00  0.320          C  
ATOM   1947  HA  PRO A 123     181.223 126.230 171.754  1.00  0.250          H  
ATOM   1948 1HB  PRO A 123     183.794 126.174 170.130  1.00  0.380          H  
ATOM   1949 2HB  PRO A 123     182.896 127.570 170.721  1.00  0.380          H  
ATOM   1950 1HG  PRO A 123     185.068 126.907 171.981  1.00  0.380          H  
ATOM   1951 2HG  PRO A 123     183.673 127.334 172.918  1.00  0.380          H  
ATOM   1952 1HD  PRO A 123     184.689 124.526 172.261  1.00  0.380          H  
ATOM   1953 2HD  PRO A 123     184.105 125.195 173.838  1.00  0.380          H  
ATOM   1954  N   ILE A 124     182.197 123.709 169.847  1.00  0.200          N  
ATOM   1955  CA  ILE A 124     181.794 122.923 168.693  1.00  0.200          C  
ATOM   1956  C   ILE A 124     180.436 122.348 168.955  1.00  0.210          C  
ATOM   1957  O   ILE A 124     179.539 122.417 168.110  1.00  0.210          O  
ATOM   1958  CB  ILE A 124     182.735 121.749 168.380  1.00  0.280          C  
ATOM   1959  CG1 ILE A 124     184.129 122.254 167.946  1.00  0.280          C  
ATOM   1960  CG2 ILE A 124     182.090 120.875 167.283  1.00  0.280          C  
ATOM   1961  CD1 ILE A 124     185.200 121.143 167.870  1.00  0.280          C  
ATOM   1962  H   ILE A 124     182.964 123.361 170.413  1.00  0.240          H  
ATOM   1963  HA  ILE A 124     181.740 123.576 167.822  1.00  0.240          H  
ATOM   1964  HB  ILE A 124     182.876 121.150 169.281  1.00  0.340          H  
ATOM   1965 1HG1 ILE A 124     184.054 122.740 166.977  1.00  0.340          H  
ATOM   1966 2HG1 ILE A 124     184.473 122.996 168.674  1.00  0.340          H  
ATOM   1967 1HG2 ILE A 124     182.720 120.060 167.084  1.00  0.340          H  
ATOM   1968 2HG2 ILE A 124     181.136 120.492 167.596  1.00  0.340          H  
ATOM   1969 3HG2 ILE A 124     181.953 121.461 166.377  1.00  0.340          H  
ATOM   1970 1HD1 ILE A 124     186.154 121.584 167.587  1.00  0.340          H  
ATOM   1971 2HD1 ILE A 124     185.300 120.672 168.844  1.00  0.340          H  
ATOM   1972 3HD1 ILE A 124     184.930 120.391 167.136  1.00  0.340          H  
ATOM   1973  N   LEU A 125     180.300 121.731 170.124  1.00  0.220          N  
ATOM   1974  CA  LEU A 125     179.052 121.096 170.495  1.00  0.230          C  
ATOM   1975  C   LEU A 125     177.903 122.089 170.506  1.00  0.220          C  
ATOM   1976  O   LEU A 125     176.781 121.746 170.127  1.00  0.230          O  
ATOM   1977  CB  LEU A 125     179.194 120.447 171.874  1.00  0.320          C  
ATOM   1978  CG  LEU A 125     179.647 118.968 171.917  1.00  0.320          C  
ATOM   1979  CD1 LEU A 125     180.963 118.766 171.156  1.00  0.320          C  
ATOM   1980  CD2 LEU A 125     179.834 118.582 173.368  1.00  0.320          C  
ATOM   1981  H   LEU A 125     181.107 121.694 170.759  1.00  0.260          H  
ATOM   1982  HA  LEU A 125     178.824 120.329 169.763  1.00  0.280          H  
ATOM   1983 1HB  LEU A 125     179.923 121.028 172.444  1.00  0.380          H  
ATOM   1984 2HB  LEU A 125     178.234 120.518 172.383  1.00  0.380          H  
ATOM   1985  HG  LEU A 125     178.884 118.340 171.456  1.00  0.380          H  
ATOM   1986 1HD1 LEU A 125     181.249 117.717 171.217  1.00  0.380          H  
ATOM   1987 2HD1 LEU A 125     180.849 119.039 170.112  1.00  0.380          H  
ATOM   1988 3HD1 LEU A 125     181.735 119.372 171.605  1.00  0.380          H  
ATOM   1989 1HD2 LEU A 125     180.140 117.541 173.427  1.00  0.380          H  
ATOM   1990 2HD2 LEU A 125     180.602 119.218 173.814  1.00  0.380          H  
ATOM   1991 3HD2 LEU A 125     178.896 118.714 173.905  1.00  0.380          H  
ATOM   1992  N   THR A 126     178.177 123.319 170.942  1.00  0.220          N  
ATOM   1993  CA  THR A 126     177.138 124.335 170.974  1.00  0.220          C  
ATOM   1994  C   THR A 126     176.840 124.878 169.563  1.00  0.210          C  
ATOM   1995  O   THR A 126     175.671 124.991 169.159  1.00  0.210          O  
ATOM   1996  CB  THR A 126     177.523 125.482 171.913  1.00  0.310          C  
ATOM   1997  OG1 THR A 126     177.749 124.958 173.236  1.00  0.310          O  
ATOM   1998  CG2 THR A 126     176.353 126.465 171.965  1.00  0.310          C  
ATOM   1999  H   THR A 126     179.119 123.524 171.289  1.00  0.260          H  
ATOM   2000  HA  THR A 126     176.228 123.877 171.357  1.00  0.260          H  
ATOM   2001  HB  THR A 126     178.433 125.979 171.566  1.00  0.370          H  
ATOM   2002  HG1 THR A 126     178.539 124.394 173.218  1.00  0.370          H  
ATOM   2003 1HG2 THR A 126     176.576 127.249 172.651  1.00  0.370          H  
ATOM   2004 2HG2 THR A 126     176.163 126.891 170.982  1.00  0.370          H  
ATOM   2005 3HG2 THR A 126     175.464 125.946 172.305  1.00  0.370          H  
ATOM   2006  N   TYR A 127     177.890 125.217 168.802  1.00  0.210          N  
ATOM   2007  CA  TYR A 127     177.748 125.765 167.457  1.00  0.200          C  
ATOM   2008  C   TYR A 127     176.921 124.797 166.615  1.00  0.200          C  
ATOM   2009  O   TYR A 127     176.014 125.198 165.890  1.00  0.200          O  
ATOM   2010  CB  TYR A 127     179.107 126.046 166.809  1.00  0.280          C  
ATOM   2011  CG  TYR A 127     178.996 126.716 165.453  1.00  0.280          C  
ATOM   2012  CD1 TYR A 127     178.835 128.110 165.380  1.00  0.280          C  
ATOM   2013  CD2 TYR A 127     179.034 125.957 164.291  1.00  0.280          C  
ATOM   2014  CE1 TYR A 127     178.719 128.721 164.151  1.00  0.280          C  
ATOM   2015  CE2 TYR A 127     178.912 126.570 163.067  1.00  0.280          C  
ATOM   2016  CZ  TYR A 127     178.755 127.937 162.992  1.00  0.280          C  
ATOM   2017  OH  TYR A 127     178.611 128.516 161.769  1.00  0.280          O  
ATOM   2018  H   TYR A 127     178.840 125.106 169.161  1.00  0.250          H  
ATOM   2019  HA  TYR A 127     177.202 126.705 167.521  1.00  0.240          H  
ATOM   2020 1HB  TYR A 127     179.694 126.696 167.462  1.00  0.340          H  
ATOM   2021 2HB  TYR A 127     179.661 125.112 166.696  1.00  0.340          H  
ATOM   2022  HD1 TYR A 127     178.801 128.708 166.294  1.00  0.340          H  
ATOM   2023  HD2 TYR A 127     179.151 124.874 164.348  1.00  0.340          H  
ATOM   2024  HE1 TYR A 127     178.590 129.805 164.083  1.00  0.340          H  
ATOM   2025  HE2 TYR A 127     178.932 125.972 162.151  1.00  0.340          H  
ATOM   2026  HH  TYR A 127     178.586 129.490 161.851  1.00  0.340          H  
ATOM   2027  N   PHE A 128     177.215 123.503 166.719  1.00  0.210          N  
ATOM   2028  CA  PHE A 128     176.495 122.456 165.998  1.00  0.230          C  
ATOM   2029  C   PHE A 128     174.961 122.607 166.056  1.00  0.250          C  
ATOM   2030  O   PHE A 128     174.263 122.133 165.168  1.00  0.300          O  
ATOM   2031  CB  PHE A 128     176.901 121.096 166.544  1.00  0.310          C  
ATOM   2032  CG  PHE A 128     176.286 119.913 165.858  1.00  0.310          C  
ATOM   2033  CD1 PHE A 128     176.740 119.523 164.625  1.00  0.310          C  
ATOM   2034  CD2 PHE A 128     175.299 119.167 166.462  1.00  0.310          C  
ATOM   2035  CE1 PHE A 128     176.233 118.430 163.994  1.00  0.310          C  
ATOM   2036  CE2 PHE A 128     174.774 118.061 165.833  1.00  0.310          C  
ATOM   2037  CZ  PHE A 128     175.242 117.692 164.588  1.00  0.310          C  
ATOM   2038  H   PHE A 128     178.001 123.214 167.311  1.00  0.250          H  
ATOM   2039  HA  PHE A 128     176.795 122.508 164.951  1.00  0.280          H  
ATOM   2040 1HB  PHE A 128     177.986 121.001 166.479  1.00  0.380          H  
ATOM   2041 2HB  PHE A 128     176.641 121.050 167.603  1.00  0.380          H  
ATOM   2042  HD1 PHE A 128     177.529 120.092 164.166  1.00  0.380          H  
ATOM   2043  HD2 PHE A 128     174.943 119.459 167.447  1.00  0.380          H  
ATOM   2044  HE1 PHE A 128     176.623 118.151 163.025  1.00  0.380          H  
ATOM   2045  HE2 PHE A 128     173.991 117.478 166.318  1.00  0.380          H  
ATOM   2046  HZ  PHE A 128     174.833 116.817 164.085  1.00  0.380          H  
ATOM   2047  N   ILE A 129     174.413 123.138 167.150  1.00  0.230          N  
ATOM   2048  CA  ILE A 129     172.968 123.266 167.285  1.00  0.260          C  
ATOM   2049  C   ILE A 129     172.450 124.598 166.734  1.00  0.240          C  
ATOM   2050  O   ILE A 129     171.371 124.640 166.138  1.00  0.450          O  
ATOM   2051  CB  ILE A 129     172.517 123.093 168.749  1.00  0.350          C  
ATOM   2052  CG1 ILE A 129     172.961 121.686 169.292  1.00  0.350          C  
ATOM   2053  CG2 ILE A 129     170.982 123.319 168.887  1.00  0.350          C  
ATOM   2054  CD1 ILE A 129     172.456 120.466 168.504  1.00  0.350          C  
ATOM   2055  H   ILE A 129     175.013 123.557 167.863  1.00  0.280          H  
ATOM   2056  HA  ILE A 129     172.498 122.493 166.687  1.00  0.310          H  
ATOM   2057  HB  ILE A 129     173.036 123.832 169.360  1.00  0.420          H  
ATOM   2058 1HG1 ILE A 129     174.056 121.653 169.303  1.00  0.420          H  
ATOM   2059 2HG1 ILE A 129     172.606 121.594 170.318  1.00  0.420          H  
ATOM   2060 1HG2 ILE A 129     170.697 123.213 169.932  1.00  0.420          H  
ATOM   2061 2HG2 ILE A 129     170.716 124.320 168.556  1.00  0.420          H  
ATOM   2062 3HG2 ILE A 129     170.439 122.595 168.289  1.00  0.420          H  
ATOM   2063 1HD1 ILE A 129     172.827 119.560 168.981  1.00  0.420          H  
ATOM   2064 2HD1 ILE A 129     171.369 120.444 168.496  1.00  0.420          H  
ATOM   2065 3HD1 ILE A 129     172.821 120.497 167.489  1.00  0.420          H  
ATOM   2066  N   PHE A 130     173.168 125.695 167.013  1.00  0.240          N  
ATOM   2067  CA  PHE A 130     172.690 127.038 166.649  1.00  0.200          C  
ATOM   2068  C   PHE A 130     173.329 127.732 165.419  1.00  0.190          C  
ATOM   2069  O   PHE A 130     172.813 128.750 164.942  1.00  0.220          O  
ATOM   2070  CB  PHE A 130     172.914 127.933 167.859  1.00  0.300          C  
ATOM   2071  CG  PHE A 130     172.187 127.441 169.051  1.00  0.300          C  
ATOM   2072  CD1 PHE A 130     172.872 126.749 170.036  1.00  0.300          C  
ATOM   2073  CD2 PHE A 130     170.834 127.642 169.202  1.00  0.300          C  
ATOM   2074  CE1 PHE A 130     172.223 126.269 171.142  1.00  0.300          C  
ATOM   2075  CE2 PHE A 130     170.179 127.164 170.317  1.00  0.300          C  
ATOM   2076  CZ  PHE A 130     170.877 126.477 171.286  1.00  0.300          C  
ATOM   2077  H   PHE A 130     174.036 125.580 167.546  1.00  0.290          H  
ATOM   2078  HA  PHE A 130     171.619 126.963 166.469  1.00  0.240          H  
ATOM   2079 1HB  PHE A 130     173.979 127.976 168.094  1.00  0.360          H  
ATOM   2080 2HB  PHE A 130     172.578 128.945 167.639  1.00  0.360          H  
ATOM   2081  HD1 PHE A 130     173.941 126.583 169.924  1.00  0.360          H  
ATOM   2082  HD2 PHE A 130     170.276 128.187 168.426  1.00  0.360          H  
ATOM   2083  HE1 PHE A 130     172.778 125.727 171.903  1.00  0.360          H  
ATOM   2084  HE2 PHE A 130     169.107 127.327 170.431  1.00  0.360          H  
ATOM   2085  HZ  PHE A 130     170.358 126.099 172.164  1.00  0.360          H  
ATOM   2086  N   GLY A 131     174.451 127.223 164.920  1.00  0.180          N  
ATOM   2087  CA  GLY A 131     175.183 127.829 163.802  1.00  0.160          C  
ATOM   2088  C   GLY A 131     174.613 127.505 162.428  1.00  0.180          C  
ATOM   2089  O   GLY A 131     173.946 126.484 162.244  1.00  0.310          O  
ATOM   2090  H   GLY A 131     174.858 126.396 165.339  1.00  0.220          H  
ATOM   2091 1HA  GLY A 131     175.225 128.908 163.918  1.00  0.190          H  
ATOM   2092 2HA  GLY A 131     176.200 127.467 163.849  1.00  0.190          H  
ATOM   2093  N   THR A 132     174.989 128.303 161.412  1.00  0.200          N  
ATOM   2094  CA  THR A 132     174.490 128.064 160.048  1.00  0.200          C  
ATOM   2095  C   THR A 132     175.541 127.642 159.027  1.00  0.200          C  
ATOM   2096  O   THR A 132     175.174 127.235 157.922  1.00  0.220          O  
ATOM   2097  CB  THR A 132     173.823 129.325 159.431  1.00  0.280          C  
ATOM   2098  OG1 THR A 132     174.782 130.370 159.281  1.00  0.280          O  
ATOM   2099  CG2 THR A 132     172.704 129.833 160.261  1.00  0.280          C  
ATOM   2100  H   THR A 132     175.573 129.126 161.587  1.00  0.240          H  
ATOM   2101  HA  THR A 132     173.744 127.273 160.097  1.00  0.240          H  
ATOM   2102  HB  THR A 132     173.435 129.069 158.445  1.00  0.340          H  
ATOM   2103  HG1 THR A 132     175.171 130.581 160.148  1.00  0.340          H  
ATOM   2104 1HG2 THR A 132     172.266 130.708 159.787  1.00  0.340          H  
ATOM   2105 2HG2 THR A 132     171.968 129.068 160.342  1.00  0.340          H  
ATOM   2106 3HG2 THR A 132     173.081 130.100 161.245  1.00  0.340          H  
ATOM   2107  N   SER A 133     176.829 127.764 159.346  1.00  0.190          N  
ATOM   2108  CA  SER A 133     177.856 127.497 158.352  1.00  0.190          C  
ATOM   2109  C   SER A 133     178.140 126.005 158.259  1.00  0.200          C  
ATOM   2110  O   SER A 133     177.723 125.235 159.125  1.00  0.220          O  
ATOM   2111  CB  SER A 133     179.118 128.244 158.691  1.00  0.270          C  
ATOM   2112  OG  SER A 133     178.920 129.645 158.720  1.00  0.270          O  
ATOM   2113  H   SER A 133     177.135 128.040 160.276  1.00  0.230          H  
ATOM   2114  HA  SER A 133     177.493 127.841 157.384  1.00  0.230          H  
ATOM   2115 1HB  SER A 133     179.517 127.895 159.622  1.00  0.320          H  
ATOM   2116 2HB  SER A 133     179.825 128.010 157.927  1.00  0.320          H  
ATOM   2117  HG  SER A 133     178.591 129.892 159.630  1.00  0.320          H  
ATOM   2118  N   ARG A 134     178.856 125.560 157.216  1.00  0.200          N  
ATOM   2119  CA  ARG A 134     179.138 124.134 157.105  1.00  0.220          C  
ATOM   2120  C   ARG A 134     180.636 123.803 157.212  1.00  0.220          C  
ATOM   2121  O   ARG A 134     181.006 122.731 157.692  1.00  0.240          O  
ATOM   2122  CB  ARG A 134     178.573 123.634 155.786  1.00  0.300          C  
ATOM   2123  CG  ARG A 134     177.038 123.777 155.681  1.00  0.300          C  
ATOM   2124  CD  ARG A 134     176.450 123.036 154.528  1.00  0.300          C  
ATOM   2125  NE  ARG A 134     176.877 123.539 153.208  1.00  0.300          N  
ATOM   2126  CZ  ARG A 134     176.927 122.782 152.070  1.00  0.300          C  
ATOM   2127  NH1 ARG A 134     176.616 121.502 152.087  1.00  0.300          N  
ATOM   2128  NH2 ARG A 134     177.286 123.305 150.910  1.00  0.300          N  
ATOM   2129  H   ARG A 134     179.184 126.180 156.482  1.00  0.240          H  
ATOM   2130  HA  ARG A 134     178.624 123.611 157.909  1.00  0.260          H  
ATOM   2131 1HB  ARG A 134     179.009 124.200 154.968  1.00  0.360          H  
ATOM   2132 2HB  ARG A 134     178.841 122.591 155.641  1.00  0.360          H  
ATOM   2133 1HG  ARG A 134     176.583 123.403 156.599  1.00  0.360          H  
ATOM   2134 2HG  ARG A 134     176.788 124.833 155.561  1.00  0.360          H  
ATOM   2135 1HD  ARG A 134     176.699 122.011 154.610  1.00  0.360          H  
ATOM   2136 2HD  ARG A 134     175.368 123.136 154.584  1.00  0.360          H  
ATOM   2137  HE  ARG A 134     177.128 124.517 153.136  1.00  0.360          H  
ATOM   2138 1HH1 ARG A 134     176.332 121.043 152.942  1.00  0.360          H  
ATOM   2139 2HH1 ARG A 134     176.670 120.968 151.202  1.00  0.360          H  
ATOM   2140 1HH2 ARG A 134     177.517 124.288 150.843  1.00  0.360          H  
ATOM   2141 2HH2 ARG A 134     177.299 122.680 150.082  1.00  0.360          H  
ATOM   2142  N   HIS A 135     181.502 124.744 156.812  1.00  0.210          N  
ATOM   2143  CA  HIS A 135     182.953 124.503 156.789  1.00  0.240          C  
ATOM   2144  C   HIS A 135     183.719 125.385 157.767  1.00  0.240          C  
ATOM   2145  O   HIS A 135     184.906 125.661 157.589  1.00  0.270          O  
ATOM   2146  CB  HIS A 135     183.479 124.698 155.370  1.00  0.320          C  
ATOM   2147  CG  HIS A 135     182.834 123.743 154.454  1.00  0.320          C  
ATOM   2148  ND1 HIS A 135     181.604 123.992 153.894  1.00  0.320          N  
ATOM   2149  CD2 HIS A 135     183.204 122.515 154.029  1.00  0.320          C  
ATOM   2150  CE1 HIS A 135     181.249 122.959 153.153  1.00  0.320          C  
ATOM   2151  NE2 HIS A 135     182.202 122.053 153.222  1.00  0.320          N  
ATOM   2152  H   HIS A 135     181.146 125.612 156.428  1.00  0.250          H  
ATOM   2153  HA  HIS A 135     183.148 123.472 157.069  1.00  0.290          H  
ATOM   2154 1HB  HIS A 135     183.268 125.711 155.033  1.00  0.390          H  
ATOM   2155 2HB  HIS A 135     184.560 124.547 155.342  1.00  0.390          H  
ATOM   2156  HD2 HIS A 135     184.123 121.983 154.285  1.00  0.390          H  
ATOM   2157  HE1 HIS A 135     180.323 122.866 152.585  1.00  0.390          H  
ATOM   2158  HE2 HIS A 135     182.201 121.136 152.752  1.00  0.390          H  
ATOM   2159  N   ILE A 136     183.020 125.861 158.780  1.00  0.210          N  
ATOM   2160  CA  ILE A 136     183.599 126.727 159.788  1.00  0.190          C  
ATOM   2161  C   ILE A 136     183.814 125.999 161.096  1.00  0.180          C  
ATOM   2162  O   ILE A 136     182.862 125.685 161.814  1.00  0.190          O  
ATOM   2163  CB  ILE A 136     182.654 127.931 159.937  1.00  0.270          C  
ATOM   2164  CG1 ILE A 136     182.484 128.587 158.513  1.00  0.270          C  
ATOM   2165  CG2 ILE A 136     183.060 128.922 160.997  1.00  0.270          C  
ATOM   2166  CD1 ILE A 136     183.756 129.069 157.856  1.00  0.270          C  
ATOM   2167  H   ILE A 136     182.053 125.580 158.863  1.00  0.250          H  
ATOM   2168  HA  ILE A 136     184.576 127.060 159.462  1.00  0.230          H  
ATOM   2169  HB  ILE A 136     181.685 127.543 160.224  1.00  0.330          H  
ATOM   2170 1HG1 ILE A 136     182.047 127.864 157.846  1.00  0.330          H  
ATOM   2171 2HG1 ILE A 136     181.811 129.442 158.599  1.00  0.330          H  
ATOM   2172 1HG2 ILE A 136     182.314 129.713 161.053  1.00  0.330          H  
ATOM   2173 2HG2 ILE A 136     183.129 128.425 161.965  1.00  0.330          H  
ATOM   2174 3HG2 ILE A 136     183.993 129.346 160.754  1.00  0.330          H  
ATOM   2175 1HD1 ILE A 136     183.524 129.479 156.893  1.00  0.330          H  
ATOM   2176 2HD1 ILE A 136     184.194 129.829 158.483  1.00  0.330          H  
ATOM   2177 3HD1 ILE A 136     184.464 128.269 157.702  1.00  0.330          H  
ATOM   2178  N   SER A 137     185.077 125.755 161.410  1.00  0.190          N  
ATOM   2179  CA  SER A 137     185.426 125.035 162.615  1.00  0.180          C  
ATOM   2180  C   SER A 137     185.727 126.031 163.720  1.00  0.220          C  
ATOM   2181  O   SER A 137     186.752 126.716 163.708  1.00  0.460          O  
ATOM   2182  CB  SER A 137     186.589 124.104 162.364  1.00  0.260          C  
ATOM   2183  OG  SER A 137     186.948 123.444 163.542  1.00  0.260          O  
ATOM   2184  H   SER A 137     185.800 126.032 160.765  1.00  0.230          H  
ATOM   2185  HA  SER A 137     184.572 124.432 162.924  1.00  0.220          H  
ATOM   2186 1HB  SER A 137     186.312 123.373 161.603  1.00  0.310          H  
ATOM   2187 2HB  SER A 137     187.435 124.670 161.981  1.00  0.310          H  
ATOM   2188  HG  SER A 137     187.567 122.758 163.286  1.00  0.310          H  
ATOM   2189  N   VAL A 138     184.830 126.091 164.685  1.00  0.180          N  
ATOM   2190  CA  VAL A 138     184.911 127.054 165.769  1.00  0.160          C  
ATOM   2191  C   VAL A 138     185.797 126.559 166.917  1.00  0.170          C  
ATOM   2192  O   VAL A 138     185.607 125.455 167.424  1.00  0.200          O  
ATOM   2193  CB  VAL A 138     183.480 127.381 166.249  1.00  0.230          C  
ATOM   2194  CG1 VAL A 138     183.509 128.340 167.443  1.00  0.230          C  
ATOM   2195  CG2 VAL A 138     182.706 127.976 165.058  1.00  0.230          C  
ATOM   2196  H   VAL A 138     184.041 125.465 164.628  1.00  0.220          H  
ATOM   2197  HA  VAL A 138     185.350 127.972 165.373  1.00  0.190          H  
ATOM   2198  HB  VAL A 138     182.983 126.468 166.583  1.00  0.280          H  
ATOM   2199 1HG1 VAL A 138     182.490 128.557 167.759  1.00  0.280          H  
ATOM   2200 2HG1 VAL A 138     184.042 127.878 168.264  1.00  0.280          H  
ATOM   2201 3HG1 VAL A 138     184.009 129.265 167.164  1.00  0.280          H  
ATOM   2202 1HG2 VAL A 138     181.695 128.212 165.362  1.00  0.280          H  
ATOM   2203 2HG2 VAL A 138     183.206 128.871 164.720  1.00  0.280          H  
ATOM   2204 3HG2 VAL A 138     182.672 127.262 164.234  1.00  0.280          H  
ATOM   2205  N   GLY A 139     186.752 127.397 167.326  1.00  0.160          N  
ATOM   2206  CA  GLY A 139     187.703 127.076 168.389  1.00  0.170          C  
ATOM   2207  C   GLY A 139     188.670 128.252 168.635  1.00  0.160          C  
ATOM   2208  O   GLY A 139     188.393 129.389 168.264  1.00  0.150          O  
ATOM   2209  H   GLY A 139     186.830 128.296 166.846  1.00  0.190          H  
ATOM   2210 1HA  GLY A 139     187.148 126.847 169.301  1.00  0.200          H  
ATOM   2211 2HA  GLY A 139     188.257 126.182 168.106  1.00  0.200          H  
ATOM   2212  N   PRO A 140     189.763 128.052 169.372  1.00  0.170          N  
ATOM   2213  CA  PRO A 140     190.768 129.073 169.688  1.00  0.180          C  
ATOM   2214  C   PRO A 140     191.443 129.692 168.432  1.00  0.170          C  
ATOM   2215  O   PRO A 140     191.684 129.007 167.432  1.00  0.170          O  
ATOM   2216  CB  PRO A 140     191.749 128.273 170.551  1.00  0.270          C  
ATOM   2217  CG  PRO A 140     190.917 127.145 171.141  1.00  0.270          C  
ATOM   2218  CD  PRO A 140     189.957 126.765 170.049  1.00  0.270          C  
ATOM   2219  HA  PRO A 140     190.293 129.863 170.287  1.00  0.220          H  
ATOM   2220 1HB  PRO A 140     192.530 127.900 169.943  1.00  0.320          H  
ATOM   2221 2HB  PRO A 140     192.208 128.928 171.307  1.00  0.320          H  
ATOM   2222 1HG  PRO A 140     191.540 126.304 171.475  1.00  0.320          H  
ATOM   2223 2HG  PRO A 140     190.403 127.512 172.027  1.00  0.320          H  
ATOM   2224 1HD  PRO A 140     190.409 126.025 169.371  1.00  0.320          H  
ATOM   2225 2HD  PRO A 140     189.030 126.401 170.512  1.00  0.320          H  
ATOM   2226  N   PHE A 141     191.764 130.991 168.511  1.00  0.160          N  
ATOM   2227  CA  PHE A 141     192.396 131.754 167.422  1.00  0.160          C  
ATOM   2228  C   PHE A 141     193.569 132.586 167.991  1.00  0.160          C  
ATOM   2229  O   PHE A 141     193.408 133.142 169.077  1.00  0.170          O  
ATOM   2230  CB  PHE A 141     191.334 132.684 166.822  1.00  0.220          C  
ATOM   2231  CG  PHE A 141     191.723 133.474 165.621  1.00  0.220          C  
ATOM   2232  CD1 PHE A 141     191.492 132.965 164.399  1.00  0.220          C  
ATOM   2233  CD2 PHE A 141     192.337 134.694 165.701  1.00  0.220          C  
ATOM   2234  CE1 PHE A 141     191.854 133.650 163.257  1.00  0.220          C  
ATOM   2235  CE2 PHE A 141     192.713 135.369 164.552  1.00  0.220          C  
ATOM   2236  CZ  PHE A 141     192.463 134.839 163.345  1.00  0.220          C  
ATOM   2237  H   PHE A 141     191.528 131.486 169.362  1.00  0.190          H  
ATOM   2238  HA  PHE A 141     192.739 131.050 166.671  1.00  0.190          H  
ATOM   2239 1HB  PHE A 141     190.489 132.059 166.542  1.00  0.270          H  
ATOM   2240 2HB  PHE A 141     190.983 133.367 167.577  1.00  0.270          H  
ATOM   2241  HD1 PHE A 141     190.996 132.008 164.336  1.00  0.270          H  
ATOM   2242  HD2 PHE A 141     192.519 135.109 166.661  1.00  0.270          H  
ATOM   2243  HE1 PHE A 141     191.642 133.247 162.276  1.00  0.270          H  
ATOM   2244  HE2 PHE A 141     193.188 136.327 164.584  1.00  0.270          H  
ATOM   2245  HZ  PHE A 141     192.741 135.379 162.441  1.00  0.270          H  
ATOM   2246  N   PRO A 142     194.734 132.741 167.298  1.00  0.170          N  
ATOM   2247  CA  PRO A 142     195.919 133.489 167.745  1.00  0.210          C  
ATOM   2248  C   PRO A 142     195.633 134.853 168.361  1.00  0.160          C  
ATOM   2249  O   PRO A 142     196.038 135.147 169.482  1.00  0.240          O  
ATOM   2250  CB  PRO A 142     196.672 133.711 166.417  1.00  0.320          C  
ATOM   2251  CG  PRO A 142     196.350 132.529 165.583  1.00  0.320          C  
ATOM   2252  CD  PRO A 142     194.881 132.225 165.883  1.00  0.320          C  
ATOM   2253  HA  PRO A 142     196.503 132.867 168.437  1.00  0.250          H  
ATOM   2254 1HB  PRO A 142     196.390 134.655 165.948  1.00  0.380          H  
ATOM   2255 2HB  PRO A 142     197.750 133.777 166.617  1.00  0.380          H  
ATOM   2256 1HG  PRO A 142     196.487 132.795 164.521  1.00  0.380          H  
ATOM   2257 2HG  PRO A 142     197.047 131.734 165.763  1.00  0.380          H  
ATOM   2258 1HD  PRO A 142     194.277 132.766 165.177  1.00  0.380          H  
ATOM   2259 2HD  PRO A 142     194.714 131.155 165.820  1.00  0.380          H  
ATOM   2260  N   VAL A 143     194.924 135.686 167.611  1.00  0.190          N  
ATOM   2261  CA  VAL A 143     194.662 137.063 168.000  1.00  0.170          C  
ATOM   2262  C   VAL A 143     193.704 137.137 169.172  1.00  0.160          C  
ATOM   2263  O   VAL A 143     193.899 137.933 170.084  1.00  0.170          O  
ATOM   2264  CB  VAL A 143     194.131 137.868 166.805  1.00  0.250          C  
ATOM   2265  CG1 VAL A 143     193.760 139.288 167.237  1.00  0.250          C  
ATOM   2266  CG2 VAL A 143     195.197 137.829 165.681  1.00  0.250          C  
ATOM   2267  H   VAL A 143     194.588 135.361 166.717  1.00  0.230          H  
ATOM   2268  HA  VAL A 143     195.610 137.511 168.303  1.00  0.200          H  
ATOM   2269  HB  VAL A 143     193.214 137.436 166.459  1.00  0.300          H  
ATOM   2270 1HG1 VAL A 143     193.374 139.836 166.383  1.00  0.300          H  
ATOM   2271 2HG1 VAL A 143     193.012 139.262 167.998  1.00  0.300          H  
ATOM   2272 3HG1 VAL A 143     194.634 139.785 167.624  1.00  0.300          H  
ATOM   2273 1HG2 VAL A 143     194.843 138.387 164.811  1.00  0.300          H  
ATOM   2274 2HG2 VAL A 143     196.114 138.250 166.033  1.00  0.300          H  
ATOM   2275 3HG2 VAL A 143     195.392 136.808 165.388  1.00  0.300          H  
ATOM   2276  N   VAL A 144     192.637 136.360 169.124  1.00  0.160          N  
ATOM   2277  CA  VAL A 144     191.673 136.387 170.198  1.00  0.160          C  
ATOM   2278  C   VAL A 144     192.317 135.890 171.496  1.00  0.170          C  
ATOM   2279  O   VAL A 144     192.109 136.506 172.545  1.00  0.180          O  
ATOM   2280  CB  VAL A 144     190.412 135.590 169.810  1.00  0.220          C  
ATOM   2281  CG1 VAL A 144     189.463 135.460 170.996  1.00  0.220          C  
ATOM   2282  CG2 VAL A 144     189.706 136.319 168.631  1.00  0.220          C  
ATOM   2283  H   VAL A 144     192.521 135.733 168.347  1.00  0.190          H  
ATOM   2284  HA  VAL A 144     191.367 137.411 170.355  1.00  0.190          H  
ATOM   2285  HB  VAL A 144     190.700 134.588 169.514  1.00  0.270          H  
ATOM   2286 1HG1 VAL A 144     188.589 134.889 170.690  1.00  0.270          H  
ATOM   2287 2HG1 VAL A 144     189.951 134.937 171.820  1.00  0.270          H  
ATOM   2288 3HG1 VAL A 144     189.158 136.441 171.327  1.00  0.270          H  
ATOM   2289 1HG2 VAL A 144     188.819 135.764 168.344  1.00  0.270          H  
ATOM   2290 2HG2 VAL A 144     189.417 137.324 168.944  1.00  0.270          H  
ATOM   2291 3HG2 VAL A 144     190.381 136.391 167.779  1.00  0.270          H  
ATOM   2292  N   SER A 145     193.086 134.785 171.445  1.00  0.170          N  
ATOM   2293  CA  SER A 145     193.751 134.274 172.642  1.00  0.180          C  
ATOM   2294  C   SER A 145     194.752 135.288 173.169  1.00  0.190          C  
ATOM   2295  O   SER A 145     194.858 135.476 174.384  1.00  0.200          O  
ATOM   2296  CB  SER A 145     194.407 132.933 172.381  1.00  0.250          C  
ATOM   2297  OG  SER A 145     193.447 131.931 172.154  1.00  0.250          O  
ATOM   2298  H   SER A 145     193.221 134.282 170.565  1.00  0.200          H  
ATOM   2299  HA  SER A 145     192.993 134.120 173.410  1.00  0.220          H  
ATOM   2300 1HB  SER A 145     195.065 133.016 171.512  1.00  0.300          H  
ATOM   2301 2HB  SER A 145     195.018 132.659 173.236  1.00  0.300          H  
ATOM   2302  HG  SER A 145     193.942 131.134 172.002  1.00  0.300          H  
ATOM   2303  N   LEU A 146     195.453 135.976 172.260  1.00  0.190          N  
ATOM   2304  CA  LEU A 146     196.392 137.020 172.614  1.00  0.200          C  
ATOM   2305  C   LEU A 146     195.690 138.124 173.391  1.00  0.200          C  
ATOM   2306  O   LEU A 146     196.175 138.539 174.450  1.00  0.210          O  
ATOM   2307  CB  LEU A 146     196.978 137.633 171.342  1.00  0.280          C  
ATOM   2308  CG  LEU A 146     197.903 138.806 171.492  1.00  0.280          C  
ATOM   2309  CD1 LEU A 146     199.190 138.364 172.200  1.00  0.280          C  
ATOM   2310  CD2 LEU A 146     198.119 139.407 170.107  1.00  0.280          C  
ATOM   2311  H   LEU A 146     195.369 135.732 171.271  1.00  0.230          H  
ATOM   2312  HA  LEU A 146     197.170 136.585 173.235  1.00  0.240          H  
ATOM   2313 1HB  LEU A 146     197.514 136.853 170.810  1.00  0.330          H  
ATOM   2314 2HB  LEU A 146     196.175 137.954 170.721  1.00  0.330          H  
ATOM   2315  HG  LEU A 146     197.433 139.563 172.120  1.00  0.330          H  
ATOM   2316 1HD1 LEU A 146     199.838 139.200 172.331  1.00  0.330          H  
ATOM   2317 2HD1 LEU A 146     198.960 137.958 173.181  1.00  0.330          H  
ATOM   2318 3HD1 LEU A 146     199.691 137.606 171.599  1.00  0.330          H  
ATOM   2319 1HD2 LEU A 146     198.731 140.257 170.178  1.00  0.330          H  
ATOM   2320 2HD2 LEU A 146     198.580 138.696 169.473  1.00  0.330          H  
ATOM   2321 3HD2 LEU A 146     197.157 139.698 169.687  1.00  0.330          H  
ATOM   2322  N   MET A 147     194.553 138.611 172.855  1.00  0.190          N  
ATOM   2323  CA  MET A 147     193.797 139.661 173.516  1.00  0.200          C  
ATOM   2324  C   MET A 147     193.302 139.217 174.873  1.00  0.210          C  
ATOM   2325  O   MET A 147     193.369 139.996 175.821  1.00  0.230          O  
ATOM   2326  CB  MET A 147     192.606 140.102 172.683  1.00  0.280          C  
ATOM   2327  CG  MET A 147     192.945 140.892 171.429  1.00  0.280          C  
ATOM   2328  SD  MET A 147     191.483 141.584 170.628  1.00  0.280          S  
ATOM   2329  CE  MET A 147     190.701 140.102 170.022  1.00  0.280          C  
ATOM   2330  H   MET A 147     194.231 138.248 171.953  1.00  0.230          H  
ATOM   2331  HA  MET A 147     194.456 140.513 173.663  1.00  0.240          H  
ATOM   2332 1HB  MET A 147     192.062 139.210 172.391  1.00  0.330          H  
ATOM   2333 2HB  MET A 147     191.941 140.707 173.295  1.00  0.330          H  
ATOM   2334 1HG  MET A 147     193.608 141.710 171.698  1.00  0.330          H  
ATOM   2335 2HG  MET A 147     193.465 140.260 170.719  1.00  0.330          H  
ATOM   2336 1HE  MET A 147     189.815 140.358 169.521  1.00  0.330          H  
ATOM   2337 2HE  MET A 147     191.357 139.592 169.350  1.00  0.330          H  
ATOM   2338 3HE  MET A 147     190.454 139.451 170.839  1.00  0.330          H  
ATOM   2339  N   VAL A 148     192.825 137.973 174.998  1.00  0.210          N  
ATOM   2340  CA  VAL A 148     192.365 137.541 176.305  1.00  0.240          C  
ATOM   2341  C   VAL A 148     193.548 137.512 177.256  1.00  0.220          C  
ATOM   2342  O   VAL A 148     193.456 137.997 178.380  1.00  0.230          O  
ATOM   2343  CB  VAL A 148     191.648 136.181 176.282  1.00  0.320          C  
ATOM   2344  CG1 VAL A 148     191.374 135.757 177.748  1.00  0.320          C  
ATOM   2345  CG2 VAL A 148     190.339 136.299 175.463  1.00  0.320          C  
ATOM   2346  H   VAL A 148     192.750 137.364 174.175  1.00  0.250          H  
ATOM   2347  HA  VAL A 148     191.648 138.275 176.673  1.00  0.290          H  
ATOM   2348  HB  VAL A 148     192.285 135.422 175.816  1.00  0.390          H  
ATOM   2349 1HG1 VAL A 148     190.840 134.847 177.762  1.00  0.390          H  
ATOM   2350 2HG1 VAL A 148     192.309 135.643 178.294  1.00  0.390          H  
ATOM   2351 3HG1 VAL A 148     190.799 136.481 178.245  1.00  0.390          H  
ATOM   2352 1HG2 VAL A 148     189.827 135.340 175.445  1.00  0.390          H  
ATOM   2353 2HG2 VAL A 148     189.696 137.033 175.898  1.00  0.390          H  
ATOM   2354 3HG2 VAL A 148     190.568 136.598 174.447  1.00  0.390          H  
ATOM   2355  N   GLY A 149     194.681 136.964 176.817  1.00  0.210          N  
ATOM   2356  CA  GLY A 149     195.878 136.909 177.639  1.00  0.220          C  
ATOM   2357  C   GLY A 149     196.207 138.295 178.174  1.00  0.220          C  
ATOM   2358  O   GLY A 149     196.432 138.467 179.379  1.00  0.240          O  
ATOM   2359  H   GLY A 149     194.723 136.552 175.881  1.00  0.250          H  
ATOM   2360 1HA  GLY A 149     195.746 136.196 178.452  1.00  0.260          H  
ATOM   2361 2HA  GLY A 149     196.703 136.564 177.025  1.00  0.260          H  
ATOM   2362  N   SER A 150     196.219 139.291 177.279  1.00  0.220          N  
ATOM   2363  CA  SER A 150     196.506 140.665 177.656  1.00  0.230          C  
ATOM   2364  C   SER A 150     195.522 141.169 178.703  1.00  0.240          C  
ATOM   2365  O   SER A 150     195.942 141.723 179.727  1.00  0.250          O  
ATOM   2366  CB  SER A 150     196.437 141.570 176.449  1.00  0.320          C  
ATOM   2367  OG  SER A 150     196.695 142.897 176.815  1.00  0.320          O  
ATOM   2368  H   SER A 150     196.055 139.064 176.291  1.00  0.260          H  
ATOM   2369  HA  SER A 150     197.511 140.705 178.075  1.00  0.280          H  
ATOM   2370 1HB  SER A 150     197.160 141.240 175.703  1.00  0.380          H  
ATOM   2371 2HB  SER A 150     195.451 141.499 176.000  1.00  0.380          H  
ATOM   2372  HG  SER A 150     196.578 143.418 176.017  1.00  0.380          H  
ATOM   2373  N   VAL A 151     194.219 140.928 178.492  1.00  0.250          N  
ATOM   2374  CA  VAL A 151     193.205 141.371 179.443  1.00  0.260          C  
ATOM   2375  C   VAL A 151     193.402 140.724 180.796  1.00  0.260          C  
ATOM   2376  O   VAL A 151     193.332 141.409 181.817  1.00  0.270          O  
ATOM   2377  CB  VAL A 151     191.769 141.029 178.959  1.00  0.360          C  
ATOM   2378  CG1 VAL A 151     190.704 141.313 180.090  1.00  0.360          C  
ATOM   2379  CG2 VAL A 151     191.440 141.846 177.743  1.00  0.360          C  
ATOM   2380  H   VAL A 151     193.940 140.474 177.616  1.00  0.300          H  
ATOM   2381  HA  VAL A 151     193.291 142.451 179.555  1.00  0.310          H  
ATOM   2382  HB  VAL A 151     191.726 139.969 178.705  1.00  0.430          H  
ATOM   2383 1HG1 VAL A 151     189.715 141.067 179.722  1.00  0.430          H  
ATOM   2384 2HG1 VAL A 151     190.908 140.712 180.977  1.00  0.430          H  
ATOM   2385 3HG1 VAL A 151     190.733 142.368 180.361  1.00  0.430          H  
ATOM   2386 1HG2 VAL A 151     190.448 141.571 177.404  1.00  0.430          H  
ATOM   2387 2HG2 VAL A 151     191.475 142.903 177.999  1.00  0.430          H  
ATOM   2388 3HG2 VAL A 151     192.147 141.655 176.961  1.00  0.430          H  
ATOM   2389  N   VAL A 152     193.637 139.415 180.821  1.00  0.260          N  
ATOM   2390  CA  VAL A 152     193.803 138.719 182.082  1.00  0.270          C  
ATOM   2391  C   VAL A 152     195.024 139.237 182.828  1.00  0.280          C  
ATOM   2392  O   VAL A 152     194.933 139.466 184.032  1.00  0.290          O  
ATOM   2393  CB  VAL A 152     193.892 137.185 181.880  1.00  0.370          C  
ATOM   2394  CG1 VAL A 152     194.274 136.487 183.201  1.00  0.370          C  
ATOM   2395  CG2 VAL A 152     192.523 136.634 181.397  1.00  0.370          C  
ATOM   2396  H   VAL A 152     193.680 138.906 179.935  1.00  0.310          H  
ATOM   2397  HA  VAL A 152     192.924 138.916 182.691  1.00  0.320          H  
ATOM   2398  HB  VAL A 152     194.663 136.967 181.133  1.00  0.450          H  
ATOM   2399 1HG1 VAL A 152     194.327 135.416 183.025  1.00  0.450          H  
ATOM   2400 2HG1 VAL A 152     195.242 136.839 183.557  1.00  0.450          H  
ATOM   2401 3HG1 VAL A 152     193.517 136.696 183.955  1.00  0.450          H  
ATOM   2402 1HG2 VAL A 152     192.595 135.558 181.244  1.00  0.450          H  
ATOM   2403 2HG2 VAL A 152     191.771 136.840 182.135  1.00  0.450          H  
ATOM   2404 3HG2 VAL A 152     192.251 137.114 180.463  1.00  0.450          H  
ATOM   2405  N   LEU A 153     196.158 139.403 182.139  1.00  0.270          N  
ATOM   2406  CA  LEU A 153     197.361 139.906 182.789  1.00  0.280          C  
ATOM   2407  C   LEU A 153     197.169 141.332 183.284  1.00  0.290          C  
ATOM   2408  O   LEU A 153     197.697 141.694 184.328  1.00  0.310          O  
ATOM   2409  CB  LEU A 153     198.557 139.827 181.839  1.00  0.390          C  
ATOM   2410  CG  LEU A 153     199.067 138.392 181.472  1.00  0.390          C  
ATOM   2411  CD1 LEU A 153     200.113 138.522 180.384  1.00  0.390          C  
ATOM   2412  CD2 LEU A 153     199.660 137.675 182.709  1.00  0.390          C  
ATOM   2413  H   LEU A 153     196.175 139.161 181.144  1.00  0.320          H  
ATOM   2414  HA  LEU A 153     197.554 139.292 183.663  1.00  0.340          H  
ATOM   2415 1HB  LEU A 153     198.273 140.319 180.905  1.00  0.470          H  
ATOM   2416 2HB  LEU A 153     199.385 140.380 182.279  1.00  0.470          H  
ATOM   2417  HG  LEU A 153     198.239 137.802 181.080  1.00  0.470          H  
ATOM   2418 1HD1 LEU A 153     200.465 137.531 180.101  1.00  0.470          H  
ATOM   2419 2HD1 LEU A 153     199.670 139.012 179.515  1.00  0.470          H  
ATOM   2420 3HD1 LEU A 153     200.949 139.111 180.745  1.00  0.470          H  
ATOM   2421 1HD2 LEU A 153     200.012 136.687 182.411  1.00  0.470          H  
ATOM   2422 2HD2 LEU A 153     200.496 138.250 183.103  1.00  0.470          H  
ATOM   2423 3HD2 LEU A 153     198.910 137.558 183.484  1.00  0.470          H  
ATOM   2424  N   SER A 154     196.430 142.158 182.538  1.00  0.290          N  
ATOM   2425  CA  SER A 154     196.141 143.520 182.973  1.00  0.310          C  
ATOM   2426  C   SER A 154     195.312 143.493 184.264  1.00  0.330          C  
ATOM   2427  O   SER A 154     195.606 144.219 185.220  1.00  0.400          O  
ATOM   2428  CB  SER A 154     195.394 144.272 181.889  1.00  0.430          C  
ATOM   2429  OG  SER A 154     195.113 145.588 182.280  1.00  0.430          O  
ATOM   2430  H   SER A 154     196.081 141.847 181.627  1.00  0.350          H  
ATOM   2431  HA  SER A 154     197.082 144.029 183.174  1.00  0.370          H  
ATOM   2432 1HB  SER A 154     195.984 144.276 180.978  1.00  0.510          H  
ATOM   2433 2HB  SER A 154     194.464 143.753 181.666  1.00  0.510          H  
ATOM   2434  HG  SER A 154     194.655 145.988 181.539  1.00  0.510          H  
ATOM   2435  N   MET A 155     194.269 142.641 184.284  1.00  0.310          N  
ATOM   2436  CA  MET A 155     193.386 142.470 185.441  1.00  0.330          C  
ATOM   2437  C   MET A 155     194.076 141.831 186.651  1.00  0.330          C  
ATOM   2438  O   MET A 155     193.769 142.166 187.798  1.00  0.340          O  
ATOM   2439  CB  MET A 155     192.182 141.589 185.065  1.00  0.450          C  
ATOM   2440  CG  MET A 155     191.138 142.208 184.111  1.00  0.450          C  
ATOM   2441  SD  MET A 155     190.339 143.702 184.740  1.00  0.450          S  
ATOM   2442  CE  MET A 155     189.334 143.073 186.095  1.00  0.450          C  
ATOM   2443  H   MET A 155     194.067 142.104 183.437  1.00  0.370          H  
ATOM   2444  HA  MET A 155     193.033 143.453 185.744  1.00  0.400          H  
ATOM   2445 1HB  MET A 155     192.559 140.697 184.564  1.00  0.540          H  
ATOM   2446 2HB  MET A 155     191.684 141.252 185.967  1.00  0.540          H  
ATOM   2447 1HG  MET A 155     191.621 142.467 183.180  1.00  0.540          H  
ATOM   2448 2HG  MET A 155     190.370 141.468 183.893  1.00  0.540          H  
ATOM   2449 1HE  MET A 155     188.790 143.905 186.553  1.00  0.540          H  
ATOM   2450 2HE  MET A 155     188.627 142.345 185.722  1.00  0.540          H  
ATOM   2451 3HE  MET A 155     189.970 142.611 186.845  1.00  0.540          H  
ATOM   2452  N   ALA A 156     195.005 140.906 186.406  1.00  0.320          N  
ATOM   2453  CA  ALA A 156     195.673 140.180 187.476  1.00  0.330          C  
ATOM   2454  C   ALA A 156     197.135 139.811 187.183  1.00  0.330          C  
ATOM   2455  O   ALA A 156     197.406 138.642 186.907  1.00  0.320          O  
ATOM   2456  CB  ALA A 156     194.896 138.923 187.776  1.00  0.460          C  
ATOM   2457  H   ALA A 156     195.188 140.638 185.437  1.00  0.380          H  
ATOM   2458  HA  ALA A 156     195.659 140.810 188.363  1.00  0.400          H  
ATOM   2459 1HB  ALA A 156     195.345 138.409 188.604  1.00  0.550          H  
ATOM   2460 2HB  ALA A 156     193.884 139.205 188.032  1.00  0.550          H  
ATOM   2461 3HB  ALA A 156     194.895 138.280 186.895  1.00  0.550          H  
ATOM   2462  N   PRO A 157     198.078 140.772 187.163  1.00  0.340          N  
ATOM   2463  CA  PRO A 157     199.494 140.577 186.870  1.00  0.350          C  
ATOM   2464  C   PRO A 157     200.138 139.615 187.869  1.00  0.340          C  
ATOM   2465  O   PRO A 157     199.741 139.587 189.038  1.00  0.350          O  
ATOM   2466  CB  PRO A 157     200.092 141.981 187.071  1.00  0.520          C  
ATOM   2467  CG  PRO A 157     198.933 142.939 186.906  1.00  0.520          C  
ATOM   2468  CD  PRO A 157     197.713 142.193 187.424  1.00  0.520          C  
ATOM   2469  HA  PRO A 157     199.607 140.226 185.831  1.00  0.420          H  
ATOM   2470 1HB  PRO A 157     200.583 142.046 188.052  1.00  0.630          H  
ATOM   2471 2HB  PRO A 157     200.888 142.152 186.322  1.00  0.630          H  
ATOM   2472 1HG  PRO A 157     199.125 143.858 187.479  1.00  0.630          H  
ATOM   2473 2HG  PRO A 157     198.827 143.246 185.856  1.00  0.630          H  
ATOM   2474 1HD  PRO A 157     197.531 142.372 188.484  1.00  0.630          H  
ATOM   2475 2HD  PRO A 157     196.885 142.524 186.808  1.00  0.630          H  
ATOM   2476  N   ASP A 158     201.170 138.886 187.423  1.00  0.330          N  
ATOM   2477  CA  ASP A 158     201.938 137.932 188.241  1.00  0.350          C  
ATOM   2478  C   ASP A 158     202.353 138.446 189.613  1.00  0.390          C  
ATOM   2479  O   ASP A 158     202.327 137.693 190.586  1.00  0.410          O  
ATOM   2480  CB  ASP A 158     203.183 137.474 187.488  1.00  0.480          C  
ATOM   2481  CG  ASP A 158     202.842 136.521 186.354  1.00  0.480          C  
ATOM   2482  OD1 ASP A 158     201.750 136.005 186.366  1.00  0.480          O  
ATOM   2483  OD2 ASP A 158     203.633 136.344 185.463  1.00  0.480          O  
ATOM   2484  H   ASP A 158     201.428 138.977 186.450  1.00  0.400          H  
ATOM   2485  HA  ASP A 158     201.310 137.056 188.396  1.00  0.420          H  
ATOM   2486 1HB  ASP A 158     203.710 138.346 187.088  1.00  0.580          H  
ATOM   2487 2HB  ASP A 158     203.864 136.972 188.180  1.00  0.580          H  
ATOM   2488  N   GLU A 159     202.683 139.726 189.724  1.00  0.400          N  
ATOM   2489  CA  GLU A 159     203.142 140.313 190.977  1.00  0.460          C  
ATOM   2490  C   GLU A 159     202.138 140.194 192.123  1.00  0.470          C  
ATOM   2491  O   GLU A 159     202.511 140.296 193.292  1.00  0.570          O  
ATOM   2492  CB  GLU A 159     203.529 141.773 190.750  1.00  0.620          C  
ATOM   2493  CG  GLU A 159     204.800 141.939 189.907  1.00  0.620          C  
ATOM   2494  CD  GLU A 159     204.567 141.797 188.433  1.00  0.620          C  
ATOM   2495  OE1 GLU A 159     203.431 141.630 188.045  1.00  0.620          O  
ATOM   2496  OE2 GLU A 159     205.516 141.829 187.698  1.00  0.620          O  
ATOM   2497  H   GLU A 159     202.689 140.325 188.892  1.00  0.480          H  
ATOM   2498  HA  GLU A 159     204.044 139.784 191.273  1.00  0.550          H  
ATOM   2499 1HB  GLU A 159     202.708 142.296 190.255  1.00  0.740          H  
ATOM   2500 2HB  GLU A 159     203.694 142.258 191.712  1.00  0.740          H  
ATOM   2501 1HG  GLU A 159     205.222 142.924 190.102  1.00  0.740          H  
ATOM   2502 2HG  GLU A 159     205.529 141.194 190.227  1.00  0.740          H  
ATOM   2503  N   HIS A 160     200.866 139.967 191.808  1.00  0.410          N  
ATOM   2504  CA  HIS A 160     199.846 139.865 192.833  1.00  0.420          C  
ATOM   2505  C   HIS A 160     199.634 138.425 193.293  1.00  0.410          C  
ATOM   2506  O   HIS A 160     198.784 138.157 194.144  1.00  0.420          O  
ATOM   2507  CB  HIS A 160     198.552 140.465 192.302  1.00  0.580          C  
ATOM   2508  CG  HIS A 160     198.672 141.938 192.106  1.00  0.580          C  
ATOM   2509  ND1 HIS A 160     198.479 142.846 193.130  1.00  0.580          N  
ATOM   2510  CD2 HIS A 160     199.025 142.659 191.026  1.00  0.580          C  
ATOM   2511  CE1 HIS A 160     198.682 144.067 192.672  1.00  0.580          C  
ATOM   2512  NE2 HIS A 160     199.016 143.983 191.399  1.00  0.580          N  
ATOM   2513  H   HIS A 160     200.595 139.856 190.824  1.00  0.490          H  
ATOM   2514  HA  HIS A 160     200.150 140.447 193.701  1.00  0.500          H  
ATOM   2515 1HB  HIS A 160     198.305 140.001 191.340  1.00  0.700          H  
ATOM   2516 2HB  HIS A 160     197.736 140.262 192.992  1.00  0.700          H  
ATOM   2517  HD1 HIS A 160     198.081 142.646 194.027  1.00  0.700          H  
ATOM   2518  HD2 HIS A 160     199.295 142.373 190.018  1.00  0.700          H  
ATOM   2519  HE1 HIS A 160     198.571 144.932 193.326  1.00  0.700          H  
ATOM   2520  N   PHE A 161     200.438 137.504 192.758  1.00  0.400          N  
ATOM   2521  CA  PHE A 161     200.382 136.093 193.108  1.00  0.400          C  
ATOM   2522  C   PHE A 161     201.679 135.600 193.729  1.00  0.420          C  
ATOM   2523  O   PHE A 161     201.980 134.402 193.661  1.00  0.500          O  
ATOM   2524  CB  PHE A 161     200.071 135.254 191.876  1.00  0.560          C  
ATOM   2525  CG  PHE A 161     198.741 135.537 191.306  1.00  0.560          C  
ATOM   2526  CD1 PHE A 161     198.608 136.363 190.215  1.00  0.560          C  
ATOM   2527  CD2 PHE A 161     197.607 134.972 191.861  1.00  0.560          C  
ATOM   2528  CE1 PHE A 161     197.388 136.615 189.682  1.00  0.560          C  
ATOM   2529  CE2 PHE A 161     196.371 135.227 191.332  1.00  0.560          C  
ATOM   2530  CZ  PHE A 161     196.259 136.051 190.233  1.00  0.560          C  
ATOM   2531  H   PHE A 161     201.124 137.786 192.054  1.00  0.480          H  
ATOM   2532  HA  PHE A 161     199.584 135.953 193.837  1.00  0.480          H  
ATOM   2533 1HB  PHE A 161     200.825 135.447 191.107  1.00  0.670          H  
ATOM   2534 2HB  PHE A 161     200.117 134.197 192.128  1.00  0.670          H  
ATOM   2535  HD1 PHE A 161     199.489 136.819 189.776  1.00  0.670          H  
ATOM   2536  HD2 PHE A 161     197.704 134.316 192.730  1.00  0.670          H  
ATOM   2537  HE1 PHE A 161     197.316 137.265 188.820  1.00  0.670          H  
ATOM   2538  HE2 PHE A 161     195.484 134.778 191.779  1.00  0.670          H  
ATOM   2539  HZ  PHE A 161     195.281 136.256 189.802  1.00  0.670          H  
ATOM   2540  N   LEU A 162     202.460 136.505 194.308  1.00  0.400          N  
ATOM   2541  CA  LEU A 162     203.721 136.082 194.891  1.00  0.410          C  
ATOM   2542  C   LEU A 162     203.570 135.798 196.373  1.00  0.400          C  
ATOM   2543  O   LEU A 162     202.872 136.515 197.096  1.00  0.400          O  
ATOM   2544  CB  LEU A 162     204.792 137.143 194.672  1.00  0.570          C  
ATOM   2545  CG  LEU A 162     205.080 137.541 193.195  1.00  0.570          C  
ATOM   2546  CD1 LEU A 162     206.108 138.659 193.161  1.00  0.570          C  
ATOM   2547  CD2 LEU A 162     205.569 136.348 192.404  1.00  0.570          C  
ATOM   2548  H   LEU A 162     202.167 137.475 194.354  1.00  0.480          H  
ATOM   2549  HA  LEU A 162     204.029 135.156 194.420  1.00  0.490          H  
ATOM   2550 1HB  LEU A 162     204.518 138.040 195.221  1.00  0.680          H  
ATOM   2551 2HB  LEU A 162     205.695 136.743 195.082  1.00  0.680          H  
ATOM   2552  HG  LEU A 162     204.164 137.909 192.745  1.00  0.680          H  
ATOM   2553 1HD1 LEU A 162     206.288 138.953 192.129  1.00  0.680          H  
ATOM   2554 2HD1 LEU A 162     205.727 139.516 193.718  1.00  0.680          H  
ATOM   2555 3HD1 LEU A 162     207.036 138.323 193.596  1.00  0.680          H  
ATOM   2556 1HD2 LEU A 162     205.754 136.654 191.376  1.00  0.680          H  
ATOM   2557 2HD2 LEU A 162     206.489 135.960 192.838  1.00  0.680          H  
ATOM   2558 3HD2 LEU A 162     204.817 135.591 192.414  1.00  0.680          H  
ATOM   2559  N   VAL A 163     204.251 134.751 196.819  1.00  0.410          N  
ATOM   2560  CA  VAL A 163     204.232 134.313 198.203  1.00  0.400          C  
ATOM   2561  C   VAL A 163     205.632 134.128 198.761  1.00  0.440          C  
ATOM   2562  O   VAL A 163     206.470 133.485 198.130  1.00  0.450          O  
ATOM   2563  CB  VAL A 163     203.463 132.974 198.310  1.00  0.560          C  
ATOM   2564  CG1 VAL A 163     203.443 132.470 199.765  1.00  0.560          C  
ATOM   2565  CG2 VAL A 163     202.038 133.162 197.778  1.00  0.560          C  
ATOM   2566  H   VAL A 163     204.800 134.216 196.135  1.00  0.490          H  
ATOM   2567  HA  VAL A 163     203.715 135.068 198.796  1.00  0.480          H  
ATOM   2568  HB  VAL A 163     203.977 132.222 197.710  1.00  0.680          H  
ATOM   2569 1HG1 VAL A 163     202.908 131.523 199.809  1.00  0.680          H  
ATOM   2570 2HG1 VAL A 163     204.449 132.318 200.132  1.00  0.680          H  
ATOM   2571 3HG1 VAL A 163     202.938 133.198 200.397  1.00  0.680          H  
ATOM   2572 1HG2 VAL A 163     201.499 132.216 197.836  1.00  0.680          H  
ATOM   2573 2HG2 VAL A 163     201.522 133.912 198.373  1.00  0.680          H  
ATOM   2574 3HG2 VAL A 163     202.065 133.486 196.741  1.00  0.680          H  
ATOM   2575  N   SER A 164     205.883 134.665 199.951  1.00  0.460          N  
ATOM   2576  CA  SER A 164     207.184 134.475 200.578  1.00  0.510          C  
ATOM   2577  C   SER A 164     207.207 133.087 201.212  1.00  0.530          C  
ATOM   2578  O   SER A 164     206.503 132.830 202.195  1.00  0.600          O  
ATOM   2579  CB  SER A 164     207.413 135.550 201.627  1.00  0.690          C  
ATOM   2580  OG  SER A 164     208.601 135.336 202.338  1.00  0.690          O  
ATOM   2581  H   SER A 164     205.166 135.192 200.426  1.00  0.550          H  
ATOM   2582  HA  SER A 164     207.961 134.538 199.829  1.00  0.610          H  
ATOM   2583 1HB  SER A 164     207.453 136.522 201.140  1.00  0.830          H  
ATOM   2584 2HB  SER A 164     206.573 135.564 202.318  1.00  0.830          H  
ATOM   2585  HG  SER A 164     208.642 136.035 202.998  1.00  0.830          H  
ATOM   2586  N   SER A 165     207.986 132.170 200.625  1.00  0.520          N  
ATOM   2587  CA  SER A 165     207.983 130.792 201.116  1.00  0.520          C  
ATOM   2588  C   SER A 165     209.284 130.006 200.944  1.00  0.550          C  
ATOM   2589  O   SER A 165     210.360 130.542 200.684  1.00  0.600          O  
ATOM   2590  CB  SER A 165     206.874 130.009 200.447  1.00  0.730          C  
ATOM   2591  OG  SER A 165     206.682 128.775 201.092  1.00  0.730          O  
ATOM   2592  H   SER A 165     208.517 132.460 199.793  1.00  0.620          H  
ATOM   2593  HA  SER A 165     207.765 130.831 202.183  1.00  0.620          H  
ATOM   2594 1HB  SER A 165     205.956 130.582 200.480  1.00  0.870          H  
ATOM   2595 2HB  SER A 165     207.124 129.847 199.397  1.00  0.870          H  
ATOM   2596  HG  SER A 165     205.931 128.361 200.645  1.00  0.870          H  
ATOM   2597  N   SER A 166     209.186 128.710 201.198  1.00  0.560          N  
ATOM   2598  CA  SER A 166     210.305 127.765 201.141  1.00  0.650          C  
ATOM   2599  C   SER A 166     211.543 128.150 201.973  1.00  0.690          C  
ATOM   2600  O   SER A 166     212.675 127.926 201.546  1.00  0.900          O  
ATOM   2601  CB  SER A 166     210.721 127.527 199.702  1.00  0.870          C  
ATOM   2602  OG  SER A 166     209.672 126.965 198.946  1.00  0.870          O  
ATOM   2603  H   SER A 166     208.259 128.349 201.405  1.00  0.670          H  
ATOM   2604  HA  SER A 166     209.940 126.813 201.531  1.00  0.780          H  
ATOM   2605 1HB  SER A 166     211.027 128.466 199.264  1.00  1.050          H  
ATOM   2606 2HB  SER A 166     211.580 126.861 199.678  1.00  1.050          H  
ATOM   2607  HG  SER A 166     210.043 126.780 198.080  1.00  1.050          H  
ATOM   2608  N   ASN A 167     211.329 128.687 203.179  1.00  0.660          N  
ATOM   2609  CA  ASN A 167     212.408 129.009 204.125  1.00  0.770          C  
ATOM   2610  C   ASN A 167     213.583 129.868 203.619  1.00  0.810          C  
ATOM   2611  O   ASN A 167     214.741 129.537 203.878  1.00  1.040          O  
ATOM   2612  CB  ASN A 167     212.946 127.719 204.713  1.00  1.030          C  
ATOM   2613  CG  ASN A 167     211.894 126.967 205.471  1.00  1.030          C  
ATOM   2614  OD1 ASN A 167     211.064 127.559 206.177  1.00  1.030          O  
ATOM   2615  ND2 ASN A 167     211.904 125.665 205.342  1.00  1.030          N  
ATOM   2616  H   ASN A 167     210.375 128.850 203.467  1.00  0.790          H  
ATOM   2617  HA  ASN A 167     211.956 129.577 204.940  1.00  0.920          H  
ATOM   2618 1HB  ASN A 167     213.343 127.083 203.922  1.00  1.240          H  
ATOM   2619 2HB  ASN A 167     213.768 127.944 205.392  1.00  1.240          H  
ATOM   2620 1HD2 ASN A 167     211.227 125.107 205.825  1.00  1.240          H  
ATOM   2621 2HD2 ASN A 167     212.591 125.226 204.762  1.00  1.240          H  
ATOM   2622  N   GLY A 168     213.309 130.958 202.916  1.00  0.820          N  
ATOM   2623  CA  GLY A 168     214.380 131.829 202.423  1.00  1.090          C  
ATOM   2624  C   GLY A 168     215.171 132.442 203.570  1.00  1.100          C  
ATOM   2625  O   GLY A 168     214.622 132.639 204.654  1.00  1.170          O  
ATOM   2626  H   GLY A 168     212.341 131.173 202.720  1.00  0.980          H  
ATOM   2627 1HA  GLY A 168     215.039 131.270 201.759  1.00  1.310          H  
ATOM   2628 2HA  GLY A 168     213.936 132.631 201.859  1.00  1.310          H  
ATOM   2629  N   THR A 169     216.442 132.802 203.330  1.00  1.150          N  
ATOM   2630  CA  THR A 169     217.266 133.359 204.407  1.00  1.230          C  
ATOM   2631  C   THR A 169     217.591 134.877 204.392  1.00  1.440          C  
ATOM   2632  O   THR A 169     217.978 135.417 205.432  1.00  1.990          O  
ATOM   2633  CB  THR A 169     218.595 132.594 204.448  1.00  1.690          C  
ATOM   2634  OG1 THR A 169     219.270 132.754 203.188  1.00  1.690          O  
ATOM   2635  CG2 THR A 169     218.321 131.113 204.693  1.00  1.690          C  
ATOM   2636  H   THR A 169     216.861 132.638 202.426  1.00  1.380          H  
ATOM   2637  HA  THR A 169     216.746 133.161 205.343  1.00  1.480          H  
ATOM   2638  HB  THR A 169     219.221 132.993 205.245  1.00  2.030          H  
ATOM   2639  HG1 THR A 169     220.178 132.437 203.270  1.00  2.030          H  
ATOM   2640 1HG2 THR A 169     219.262 130.569 204.720  1.00  2.030          H  
ATOM   2641 2HG2 THR A 169     217.804 130.995 205.645  1.00  2.030          H  
ATOM   2642 3HG2 THR A 169     217.696 130.710 203.897  1.00  2.030          H  
ATOM   2643  N   VAL A 170     217.456 135.571 203.256  1.00  1.160          N  
ATOM   2644  CA  VAL A 170     217.825 137.007 203.247  1.00  1.400          C  
ATOM   2645  C   VAL A 170     216.683 137.938 202.810  1.00  1.620          C  
ATOM   2646  O   VAL A 170     216.261 138.823 203.556  1.00  2.030          O  
ATOM   2647  CB  VAL A 170     219.056 137.239 202.337  1.00  1.860          C  
ATOM   2648  CG1 VAL A 170     219.423 138.735 202.296  1.00  1.860          C  
ATOM   2649  CG2 VAL A 170     220.229 136.414 202.857  1.00  1.860          C  
ATOM   2650  H   VAL A 170     217.110 135.105 202.434  1.00  1.390          H  
ATOM   2651  HA  VAL A 170     218.109 137.290 204.260  1.00  1.680          H  
ATOM   2652  HB  VAL A 170     218.817 136.933 201.322  1.00  2.240          H  
ATOM   2653 1HG1 VAL A 170     220.284 138.878 201.646  1.00  2.240          H  
ATOM   2654 2HG1 VAL A 170     218.602 139.327 201.922  1.00  2.240          H  
ATOM   2655 3HG1 VAL A 170     219.669 139.072 203.303  1.00  2.240          H  
ATOM   2656 1HG2 VAL A 170     221.095 136.567 202.217  1.00  2.240          H  
ATOM   2657 2HG2 VAL A 170     220.467 136.726 203.874  1.00  2.240          H  
ATOM   2658 3HG2 VAL A 170     219.970 135.359 202.858  1.00  2.240          H  
ATOM   2659  N   LEU A 171     216.227 137.764 201.579  1.00  1.540          N  
ATOM   2660  CA  LEU A 171     215.191 138.603 200.994  1.00  1.930          C  
ATOM   2661  C   LEU A 171     213.905 137.822 201.008  1.00  1.960          C  
ATOM   2662  O   LEU A 171     213.942 136.596 201.098  1.00  2.060          O  
ATOM   2663  CB  LEU A 171     215.553 138.984 199.556  1.00  2.550          C  
ATOM   2664  CG  LEU A 171     216.911 139.700 199.356  1.00  2.550          C  
ATOM   2665  CD1 LEU A 171     217.139 139.913 197.877  1.00  2.550          C  
ATOM   2666  CD2 LEU A 171     216.926 141.037 200.107  1.00  2.550          C  
ATOM   2667  H   LEU A 171     216.614 137.018 201.026  1.00  1.850          H  
ATOM   2668  HA  LEU A 171     215.050 139.493 201.602  1.00  2.320          H  
ATOM   2669 1HB  LEU A 171     215.562 138.075 198.956  1.00  3.060          H  
ATOM   2670 2HB  LEU A 171     214.770 139.633 199.165  1.00  3.060          H  
ATOM   2671  HG  LEU A 171     217.711 139.068 199.727  1.00  3.060          H  
ATOM   2672 1HD1 LEU A 171     218.101 140.401 197.725  1.00  3.060          H  
ATOM   2673 2HD1 LEU A 171     217.137 138.951 197.364  1.00  3.060          H  
ATOM   2674 3HD1 LEU A 171     216.347 140.542 197.470  1.00  3.060          H  
ATOM   2675 1HD2 LEU A 171     217.888 141.525 199.951  1.00  3.060          H  
ATOM   2676 2HD2 LEU A 171     216.131 141.679 199.729  1.00  3.060          H  
ATOM   2677 3HD2 LEU A 171     216.783 140.876 201.172  1.00  3.060          H  
ATOM   2678  N   ASN A 172     212.769 138.491 200.916  1.00  1.960          N  
ATOM   2679  CA  ASN A 172     211.546 137.715 200.832  1.00  1.990          C  
ATOM   2680  C   ASN A 172     211.589 136.825 199.587  1.00  1.330          C  
ATOM   2681  O   ASN A 172     211.751 137.320 198.466  1.00  1.430          O  
ATOM   2682  CB  ASN A 172     210.334 138.620 200.778  1.00  2.770          C  
ATOM   2683  CG  ASN A 172     210.100 139.353 202.052  1.00  2.770          C  
ATOM   2684  OD1 ASN A 172     210.469 138.896 203.140  1.00  2.770          O  
ATOM   2685  ND2 ASN A 172     209.491 140.504 201.946  1.00  2.770          N  
ATOM   2686  H   ASN A 172     212.759 139.501 200.883  1.00  2.350          H  
ATOM   2687  HA  ASN A 172     211.476 137.061 201.704  1.00  2.390          H  
ATOM   2688 1HB  ASN A 172     210.459 139.344 199.972  1.00  3.330          H  
ATOM   2689 2HB  ASN A 172     209.453 138.022 200.546  1.00  3.330          H  
ATOM   2690 1HD2 ASN A 172     209.306 141.050 202.764  1.00  3.330          H  
ATOM   2691 2HD2 ASN A 172     209.210 140.842 201.047  1.00  3.330          H  
ATOM   2692  N   THR A 173     211.366 135.531 199.760  1.00  0.870          N  
ATOM   2693  CA  THR A 173     211.348 134.582 198.665  1.00  0.580          C  
ATOM   2694  C   THR A 173     210.041 134.569 197.938  1.00  0.620          C  
ATOM   2695  O   THR A 173     209.245 133.631 198.030  1.00  1.100          O  
ATOM   2696  CB  THR A 173     211.703 133.215 199.163  1.00  0.930          C  
ATOM   2697  OG1 THR A 173     210.993 133.013 200.371  1.00  0.930          O  
ATOM   2698  CG2 THR A 173     213.170 133.098 199.342  1.00  0.930          C  
ATOM   2699  H   THR A 173     211.247 135.155 200.695  1.00  1.040          H  
ATOM   2700  HA  THR A 173     212.113 134.883 197.949  1.00  0.700          H  
ATOM   2701  HB  THR A 173     211.367 132.477 198.447  1.00  1.110          H  
ATOM   2702  HG1 THR A 173     210.955 132.071 200.559  1.00  1.110          H  
ATOM   2703 1HG2 THR A 173     213.405 132.099 199.699  1.00  1.110          H  
ATOM   2704 2HG2 THR A 173     213.663 133.264 198.385  1.00  1.110          H  
ATOM   2705 3HG2 THR A 173     213.505 133.852 200.052  1.00  1.110          H  
ATOM   2706  N   THR A 174     209.809 135.656 197.232  1.00  0.540          N  
ATOM   2707  CA  THR A 174     208.568 135.932 196.538  1.00  0.480          C  
ATOM   2708  C   THR A 174     208.414 135.068 195.300  1.00  0.480          C  
ATOM   2709  O   THR A 174     208.649 135.518 194.171  1.00  0.580          O  
ATOM   2710  CB  THR A 174     208.499 137.398 196.125  1.00  0.700          C  
ATOM   2711  OG1 THR A 174     209.608 137.684 195.284  1.00  0.700          O  
ATOM   2712  CG2 THR A 174     208.526 138.287 197.353  1.00  0.700          C  
ATOM   2713  H   THR A 174     210.553 136.363 197.238  1.00  0.650          H  
ATOM   2714  HA  THR A 174     207.736 135.711 197.208  1.00  0.580          H  
ATOM   2715  HB  THR A 174     207.608 137.581 195.601  1.00  0.840          H  
ATOM   2716  HG1 THR A 174     209.503 137.141 194.467  1.00  0.840          H  
ATOM   2717 1HG2 THR A 174     208.477 139.330 197.045  1.00  0.840          H  
ATOM   2718 2HG2 THR A 174     207.672 138.052 197.987  1.00  0.840          H  
ATOM   2719 3HG2 THR A 174     209.435 138.122 197.903  1.00  0.840          H  
ATOM   2720  N   MET A 175     208.092 133.803 195.546  1.00  0.500          N  
ATOM   2721  CA  MET A 175     207.921 132.772 194.539  1.00  0.510          C  
ATOM   2722  C   MET A 175     206.514 132.868 193.973  1.00  0.460          C  
ATOM   2723  O   MET A 175     205.599 133.341 194.650  1.00  0.440          O  
ATOM   2724  CB  MET A 175     208.186 131.400 195.153  1.00  0.710          C  
ATOM   2725  CG  MET A 175     209.639 131.185 195.575  1.00  0.710          C  
ATOM   2726  SD  MET A 175     209.940 129.562 196.284  1.00  0.710          S  
ATOM   2727  CE  MET A 175     211.678 129.693 196.706  1.00  0.710          C  
ATOM   2728  H   MET A 175     207.928 133.565 196.538  1.00  0.600          H  
ATOM   2729  HA  MET A 175     208.627 132.947 193.727  1.00  0.610          H  
ATOM   2730 1HB  MET A 175     207.565 131.288 196.045  1.00  0.850          H  
ATOM   2731 2HB  MET A 175     207.903 130.618 194.451  1.00  0.850          H  
ATOM   2732 1HG  MET A 175     210.288 131.315 194.712  1.00  0.850          H  
ATOM   2733 2HG  MET A 175     209.909 131.934 196.311  1.00  0.850          H  
ATOM   2734 1HE  MET A 175     212.021 128.756 197.136  1.00  0.850          H  
ATOM   2735 2HE  MET A 175     212.255 129.907 195.807  1.00  0.850          H  
ATOM   2736 3HE  MET A 175     211.820 130.489 197.425  1.00  0.850          H  
ATOM   2737  N   ILE A 176     206.313 132.430 192.740  1.00  0.490          N  
ATOM   2738  CA  ILE A 176     204.963 132.484 192.178  1.00  0.480          C  
ATOM   2739  C   ILE A 176     204.075 131.346 192.643  1.00  0.460          C  
ATOM   2740  O   ILE A 176     204.429 130.168 192.521  1.00  0.460          O  
ATOM   2741  CB  ILE A 176     204.990 132.470 190.632  1.00  0.680          C  
ATOM   2742  CG1 ILE A 176     205.716 133.718 190.107  1.00  0.680          C  
ATOM   2743  CG2 ILE A 176     203.535 132.430 190.086  1.00  0.680          C  
ATOM   2744  CD1 ILE A 176     206.055 133.689 188.631  1.00  0.680          C  
ATOM   2745  H   ILE A 176     207.081 132.052 192.202  1.00  0.590          H  
ATOM   2746  HA  ILE A 176     204.490 133.405 192.504  1.00  0.580          H  
ATOM   2747  HB  ILE A 176     205.533 131.595 190.280  1.00  0.810          H  
ATOM   2748 1HG1 ILE A 176     205.082 134.576 190.276  1.00  0.810          H  
ATOM   2749 2HG1 ILE A 176     206.641 133.849 190.669  1.00  0.810          H  
ATOM   2750 1HG2 ILE A 176     203.554 132.416 189.024  1.00  0.810          H  
ATOM   2751 2HG2 ILE A 176     203.019 131.544 190.418  1.00  0.810          H  
ATOM   2752 3HG2 ILE A 176     202.989 133.312 190.428  1.00  0.810          H  
ATOM   2753 1HD1 ILE A 176     206.561 134.617 188.366  1.00  0.810          H  
ATOM   2754 2HD1 ILE A 176     206.715 132.845 188.425  1.00  0.810          H  
ATOM   2755 3HD1 ILE A 176     205.161 133.600 188.032  1.00  0.810          H  
ATOM   2756  N   ASP A 177     202.878 131.674 193.133  1.00  0.450          N  
ATOM   2757  CA  ASP A 177     201.969 130.613 193.524  1.00  0.450          C  
ATOM   2758  C   ASP A 177     201.300 130.082 192.282  1.00  0.400          C  
ATOM   2759  O   ASP A 177     200.229 130.535 191.862  1.00  0.370          O  
ATOM   2760  CB  ASP A 177     200.903 131.076 194.519  1.00  0.630          C  
ATOM   2761  CG  ASP A 177     199.942 129.910 194.996  1.00  0.630          C  
ATOM   2762  OD1 ASP A 177     199.856 128.853 194.331  1.00  0.630          O  
ATOM   2763  OD2 ASP A 177     199.265 130.101 195.980  1.00  0.630          O  
ATOM   2764  H   ASP A 177     202.608 132.655 193.252  1.00  0.540          H  
ATOM   2765  HA  ASP A 177     202.543 129.808 193.982  1.00  0.540          H  
ATOM   2766 1HB  ASP A 177     201.396 131.501 195.388  1.00  0.760          H  
ATOM   2767 2HB  ASP A 177     200.308 131.870 194.065  1.00  0.760          H  
ATOM   2768  N   THR A 178     201.936 129.083 191.697  1.00  0.410          N  
ATOM   2769  CA  THR A 178     201.508 128.536 190.428  1.00  0.400          C  
ATOM   2770  C   THR A 178     200.250 127.689 190.526  1.00  0.510          C  
ATOM   2771  O   THR A 178     199.802 127.153 189.525  1.00  1.120          O  
ATOM   2772  CB  THR A 178     202.631 127.723 189.760  1.00  0.560          C  
ATOM   2773  OG1 THR A 178     203.031 126.654 190.626  1.00  0.560          O  
ATOM   2774  CG2 THR A 178     203.826 128.633 189.463  1.00  0.560          C  
ATOM   2775  H   THR A 178     202.815 128.765 192.115  1.00  0.490          H  
ATOM   2776  HA  THR A 178     201.282 129.373 189.768  1.00  0.480          H  
ATOM   2777  HB  THR A 178     202.263 127.302 188.824  1.00  0.680          H  
ATOM   2778  HG1 THR A 178     202.333 125.991 190.648  1.00  0.680          H  
ATOM   2779 1HG2 THR A 178     204.612 128.054 188.984  1.00  0.680          H  
ATOM   2780 2HG2 THR A 178     203.515 129.438 188.804  1.00  0.680          H  
ATOM   2781 3HG2 THR A 178     204.205 129.052 190.378  1.00  0.680          H  
ATOM   2782  N   ALA A 179     199.704 127.477 191.721  1.00  0.460          N  
ATOM   2783  CA  ALA A 179     198.455 126.734 191.777  1.00  0.390          C  
ATOM   2784  C   ALA A 179     197.296 127.730 191.791  1.00  0.370          C  
ATOM   2785  O   ALA A 179     196.369 127.672 190.958  1.00  0.410          O  
ATOM   2786  CB  ALA A 179     198.411 125.850 193.007  1.00  0.570          C  
ATOM   2787  H   ALA A 179     200.087 127.917 192.572  1.00  0.550          H  
ATOM   2788  HA  ALA A 179     198.369 126.114 190.886  1.00  0.470          H  
ATOM   2789 1HB  ALA A 179     197.470 125.305 193.030  1.00  0.690          H  
ATOM   2790 2HB  ALA A 179     199.240 125.146 192.975  1.00  0.690          H  
ATOM   2791 3HB  ALA A 179     198.496 126.471 193.902  1.00  0.690          H  
ATOM   2792  N   ALA A 180     197.367 128.672 192.740  1.00  0.350          N  
ATOM   2793  CA  ALA A 180     196.324 129.673 192.902  1.00  0.340          C  
ATOM   2794  C   ALA A 180     196.211 130.572 191.688  1.00  0.330          C  
ATOM   2795  O   ALA A 180     195.102 130.936 191.279  1.00  0.330          O  
ATOM   2796  CB  ALA A 180     196.597 130.525 194.120  1.00  0.480          C  
ATOM   2797  H   ALA A 180     198.171 128.674 193.389  1.00  0.420          H  
ATOM   2798  HA  ALA A 180     195.377 129.151 193.034  1.00  0.410          H  
ATOM   2799 1HB  ALA A 180     195.799 131.249 194.248  1.00  0.580          H  
ATOM   2800 2HB  ALA A 180     196.663 129.891 195.004  1.00  0.580          H  
ATOM   2801 3HB  ALA A 180     197.539 131.049 193.985  1.00  0.580          H  
ATOM   2802  N   ARG A 181     197.364 130.929 191.105  1.00  0.330          N  
ATOM   2803  CA  ARG A 181     197.392 131.812 189.958  1.00  0.330          C  
ATOM   2804  C   ARG A 181     196.639 131.241 188.788  1.00  0.320          C  
ATOM   2805  O   ARG A 181     195.853 131.946 188.152  1.00  0.370          O  
ATOM   2806  CB  ARG A 181     198.815 132.101 189.526  1.00  0.460          C  
ATOM   2807  CG  ARG A 181     198.910 133.024 188.334  1.00  0.460          C  
ATOM   2808  CD  ARG A 181     200.281 133.227 187.871  1.00  0.460          C  
ATOM   2809  NE  ARG A 181     200.876 131.993 187.335  1.00  0.460          N  
ATOM   2810  CZ  ARG A 181     202.060 131.926 186.694  1.00  0.460          C  
ATOM   2811  NH1 ARG A 181     202.745 133.027 186.448  1.00  0.460          N  
ATOM   2812  NH2 ARG A 181     202.530 130.749 186.301  1.00  0.460          N  
ATOM   2813  H   ARG A 181     198.264 130.611 191.480  1.00  0.400          H  
ATOM   2814  HA  ARG A 181     196.922 132.746 190.234  1.00  0.400          H  
ATOM   2815 1HB  ARG A 181     199.359 132.557 190.348  1.00  0.550          H  
ATOM   2816 2HB  ARG A 181     199.316 131.167 189.283  1.00  0.550          H  
ATOM   2817 1HG  ARG A 181     198.364 132.600 187.495  1.00  0.550          H  
ATOM   2818 2HG  ARG A 181     198.483 133.986 188.581  1.00  0.550          H  
ATOM   2819 1HD  ARG A 181     200.284 133.985 187.102  1.00  0.550          H  
ATOM   2820 2HD  ARG A 181     200.891 133.567 188.709  1.00  0.550          H  
ATOM   2821  HE  ARG A 181     200.376 131.119 187.486  1.00  0.550          H  
ATOM   2822 1HH1 ARG A 181     202.361 133.954 186.705  1.00  0.550          H  
ATOM   2823 2HH1 ARG A 181     203.629 132.986 185.964  1.00  0.550          H  
ATOM   2824 1HH2 ARG A 181     202.002 129.899 186.484  1.00  0.550          H  
ATOM   2825 2HH2 ARG A 181     203.412 130.691 185.815  1.00  0.550          H  
ATOM   2826  N   ASP A 182     196.875 129.970 188.472  1.00  0.310          N  
ATOM   2827  CA  ASP A 182     196.200 129.384 187.332  1.00  0.290          C  
ATOM   2828  C   ASP A 182     194.703 129.388 187.542  1.00  0.290          C  
ATOM   2829  O   ASP A 182     193.956 129.699 186.611  1.00  0.280          O  
ATOM   2830  CB  ASP A 182     196.682 127.963 187.062  1.00  0.410          C  
ATOM   2831  CG  ASP A 182     198.096 127.880 186.465  1.00  0.410          C  
ATOM   2832  OD1 ASP A 182     198.641 128.881 186.056  1.00  0.410          O  
ATOM   2833  OD2 ASP A 182     198.596 126.792 186.379  1.00  0.410          O  
ATOM   2834  H   ASP A 182     197.554 129.440 189.003  1.00  0.370          H  
ATOM   2835  HA  ASP A 182     196.423 129.991 186.453  1.00  0.350          H  
ATOM   2836 1HB  ASP A 182     196.684 127.408 188.007  1.00  0.500          H  
ATOM   2837 2HB  ASP A 182     195.986 127.463 186.395  1.00  0.500          H  
ATOM   2838  N   THR A 183     194.255 129.102 188.769  1.00  0.300          N  
ATOM   2839  CA  THR A 183     192.823 129.114 189.023  1.00  0.300          C  
ATOM   2840  C   THR A 183     192.262 130.507 188.769  1.00  0.290          C  
ATOM   2841  O   THR A 183     191.232 130.656 188.103  1.00  0.290          O  
ATOM   2842  CB  THR A 183     192.493 128.678 190.469  1.00  0.420          C  
ATOM   2843  OG1 THR A 183     192.930 127.324 190.677  1.00  0.420          O  
ATOM   2844  CG2 THR A 183     190.978 128.763 190.708  1.00  0.420          C  
ATOM   2845  H   THR A 183     194.917 128.821 189.502  1.00  0.360          H  
ATOM   2846  HA  THR A 183     192.343 128.421 188.334  1.00  0.360          H  
ATOM   2847  HB  THR A 183     193.010 129.328 191.174  1.00  0.500          H  
ATOM   2848  HG1 THR A 183     193.897 127.293 190.682  1.00  0.500          H  
ATOM   2849 1HG2 THR A 183     190.757 128.449 191.726  1.00  0.500          H  
ATOM   2850 2HG2 THR A 183     190.633 129.782 190.569  1.00  0.500          H  
ATOM   2851 3HG2 THR A 183     190.461 128.109 190.007  1.00  0.500          H  
ATOM   2852  N   ALA A 184     192.934 131.533 189.303  1.00  0.300          N  
ATOM   2853  CA  ALA A 184     192.467 132.899 189.133  1.00  0.300          C  
ATOM   2854  C   ALA A 184     192.421 133.324 187.670  1.00  0.290          C  
ATOM   2855  O   ALA A 184     191.457 133.970 187.247  1.00  0.300          O  
ATOM   2856  CB  ALA A 184     193.372 133.843 189.887  1.00  0.420          C  
ATOM   2857  H   ALA A 184     193.773 131.344 189.866  1.00  0.360          H  
ATOM   2858  HA  ALA A 184     191.461 132.962 189.537  1.00  0.360          H  
ATOM   2859 1HB  ALA A 184     193.008 134.862 189.786  1.00  0.500          H  
ATOM   2860 2HB  ALA A 184     193.388 133.559 190.938  1.00  0.500          H  
ATOM   2861 3HB  ALA A 184     194.378 133.767 189.474  1.00  0.500          H  
ATOM   2862  N   ARG A 185     193.441 132.956 186.884  1.00  0.280          N  
ATOM   2863  CA  ARG A 185     193.459 133.346 185.480  1.00  0.280          C  
ATOM   2864  C   ARG A 185     192.311 132.704 184.715  1.00  0.260          C  
ATOM   2865  O   ARG A 185     191.674 133.352 183.876  1.00  0.260          O  
ATOM   2866  CB  ARG A 185     194.779 132.989 184.829  1.00  0.390          C  
ATOM   2867  CG  ARG A 185     196.013 133.836 185.258  1.00  0.390          C  
ATOM   2868  CD  ARG A 185     197.168 133.355 184.514  1.00  0.390          C  
ATOM   2869  NE  ARG A 185     198.432 134.069 184.742  1.00  0.390          N  
ATOM   2870  CZ  ARG A 185     199.601 133.684 184.163  1.00  0.390          C  
ATOM   2871  NH1 ARG A 185     199.600 132.625 183.379  1.00  0.390          N  
ATOM   2872  NH2 ARG A 185     200.738 134.342 184.366  1.00  0.390          N  
ATOM   2873  H   ARG A 185     194.233 132.446 187.290  1.00  0.340          H  
ATOM   2874  HA  ARG A 185     193.342 134.427 185.429  1.00  0.340          H  
ATOM   2875 1HB  ARG A 185     195.016 131.950 185.072  1.00  0.470          H  
ATOM   2876 2HB  ARG A 185     194.686 133.049 183.744  1.00  0.470          H  
ATOM   2877 1HG  ARG A 185     195.859 134.885 185.036  1.00  0.470          H  
ATOM   2878 2HG  ARG A 185     196.202 133.711 186.322  1.00  0.470          H  
ATOM   2879 1HD  ARG A 185     197.319 132.298 184.745  1.00  0.470          H  
ATOM   2880 2HD  ARG A 185     196.911 133.471 183.481  1.00  0.470          H  
ATOM   2881  HE  ARG A 185     198.435 134.886 185.342  1.00  0.470          H  
ATOM   2882 1HH1 ARG A 185     198.715 132.112 183.207  1.00  0.470          H  
ATOM   2883 2HH1 ARG A 185     200.450 132.313 182.940  1.00  0.470          H  
ATOM   2884 1HH2 ARG A 185     200.799 135.153 185.000  1.00  0.470          H  
ATOM   2885 2HH2 ARG A 185     201.589 134.039 183.922  1.00  0.470          H  
ATOM   2886  N   VAL A 186     192.025 131.438 185.024  1.00  0.260          N  
ATOM   2887  CA  VAL A 186     190.927 130.729 184.397  1.00  0.260          C  
ATOM   2888  C   VAL A 186     189.598 131.391 184.753  1.00  0.260          C  
ATOM   2889  O   VAL A 186     188.739 131.549 183.881  1.00  0.250          O  
ATOM   2890  CB  VAL A 186     190.947 129.249 184.801  1.00  0.360          C  
ATOM   2891  CG1 VAL A 186     189.692 128.547 184.338  1.00  0.360          C  
ATOM   2892  CG2 VAL A 186     192.153 128.573 184.153  1.00  0.360          C  
ATOM   2893  H   VAL A 186     192.625 130.944 185.696  1.00  0.310          H  
ATOM   2894  HA  VAL A 186     191.058 130.782 183.317  1.00  0.310          H  
ATOM   2895  HB  VAL A 186     191.017 129.179 185.889  1.00  0.440          H  
ATOM   2896 1HG1 VAL A 186     189.744 127.507 184.636  1.00  0.440          H  
ATOM   2897 2HG1 VAL A 186     188.807 128.999 184.786  1.00  0.440          H  
ATOM   2898 3HG1 VAL A 186     189.624 128.616 183.247  1.00  0.440          H  
ATOM   2899 1HG2 VAL A 186     192.180 127.544 184.458  1.00  0.440          H  
ATOM   2900 2HG2 VAL A 186     192.059 128.633 183.075  1.00  0.440          H  
ATOM   2901 3HG2 VAL A 186     193.067 129.057 184.462  1.00  0.440          H  
ATOM   2902  N   LEU A 187     189.408 131.755 186.026  1.00  0.270          N  
ATOM   2903  CA  LEU A 187     188.180 132.416 186.445  1.00  0.270          C  
ATOM   2904  C   LEU A 187     187.978 133.768 185.754  1.00  0.270          C  
ATOM   2905  O   LEU A 187     186.855 134.086 185.339  1.00  0.270          O  
ATOM   2906  CB  LEU A 187     188.206 132.625 187.961  1.00  0.380          C  
ATOM   2907  CG  LEU A 187     188.091 131.373 188.848  1.00  0.380          C  
ATOM   2908  CD1 LEU A 187     188.379 131.776 190.281  1.00  0.380          C  
ATOM   2909  CD2 LEU A 187     186.696 130.773 188.742  1.00  0.380          C  
ATOM   2910  H   LEU A 187     190.133 131.541 186.721  1.00  0.320          H  
ATOM   2911  HA  LEU A 187     187.347 131.778 186.173  1.00  0.320          H  
ATOM   2912 1HB  LEU A 187     189.147 133.111 188.211  1.00  0.450          H  
ATOM   2913 2HB  LEU A 187     187.410 133.289 188.229  1.00  0.450          H  
ATOM   2914  HG  LEU A 187     188.822 130.633 188.541  1.00  0.450          H  
ATOM   2915 1HD1 LEU A 187     188.311 130.900 190.924  1.00  0.450          H  
ATOM   2916 2HD1 LEU A 187     189.379 132.191 190.347  1.00  0.450          H  
ATOM   2917 3HD1 LEU A 187     187.654 132.520 190.605  1.00  0.450          H  
ATOM   2918 1HD2 LEU A 187     186.634 129.895 189.387  1.00  0.450          H  
ATOM   2919 2HD2 LEU A 187     185.956 131.506 189.060  1.00  0.450          H  
ATOM   2920 3HD2 LEU A 187     186.483 130.468 187.724  1.00  0.450          H  
ATOM   2921  N   ILE A 188     189.053 134.551 185.582  1.00  0.270          N  
ATOM   2922  CA  ILE A 188     188.919 135.836 184.898  1.00  0.270          C  
ATOM   2923  C   ILE A 188     188.535 135.570 183.458  1.00  0.260          C  
ATOM   2924  O   ILE A 188     187.640 136.226 182.922  1.00  0.250          O  
ATOM   2925  CB  ILE A 188     190.209 136.679 184.919  1.00  0.380          C  
ATOM   2926  CG1 ILE A 188     190.521 137.103 186.349  1.00  0.380          C  
ATOM   2927  CG2 ILE A 188     189.991 137.973 184.025  1.00  0.380          C  
ATOM   2928  CD1 ILE A 188     191.918 137.648 186.540  1.00  0.380          C  
ATOM   2929  H   ILE A 188     189.954 134.266 185.987  1.00  0.320          H  
ATOM   2930  HA  ILE A 188     188.122 136.406 185.371  1.00  0.320          H  
ATOM   2931  HB  ILE A 188     191.046 136.085 184.544  1.00  0.450          H  
ATOM   2932 1HG1 ILE A 188     189.807 137.869 186.650  1.00  0.450          H  
ATOM   2933 2HG1 ILE A 188     190.398 136.244 187.004  1.00  0.450          H  
ATOM   2934 1HG2 ILE A 188     190.878 138.589 184.027  1.00  0.450          H  
ATOM   2935 2HG2 ILE A 188     189.767 137.702 182.998  1.00  0.450          H  
ATOM   2936 3HG2 ILE A 188     189.155 138.550 184.428  1.00  0.450          H  
ATOM   2937 1HD1 ILE A 188     192.037 137.909 187.585  1.00  0.450          H  
ATOM   2938 2HD1 ILE A 188     192.644 136.879 186.274  1.00  0.450          H  
ATOM   2939 3HD1 ILE A 188     192.088 138.526 185.930  1.00  0.450          H  
ATOM   2940  N   ALA A 189     189.235 134.634 182.807  1.00  0.250          N  
ATOM   2941  CA  ALA A 189     188.934 134.303 181.429  1.00  0.240          C  
ATOM   2942  C   ALA A 189     187.504 133.810 181.282  1.00  0.240          C  
ATOM   2943  O   ALA A 189     186.850 134.131 180.291  1.00  0.230          O  
ATOM   2944  CB  ALA A 189     189.873 133.255 180.928  1.00  0.340          C  
ATOM   2945  H   ALA A 189     189.998 134.141 183.282  1.00  0.300          H  
ATOM   2946  HA  ALA A 189     189.052 135.204 180.830  1.00  0.290          H  
ATOM   2947 1HB  ALA A 189     189.626 133.048 179.891  1.00  0.410          H  
ATOM   2948 2HB  ALA A 189     190.897 133.616 181.009  1.00  0.410          H  
ATOM   2949 3HB  ALA A 189     189.760 132.346 181.520  1.00  0.410          H  
ATOM   2950  N   SER A 190     187.005 133.049 182.264  1.00  0.240          N  
ATOM   2951  CA  SER A 190     185.645 132.537 182.206  1.00  0.240          C  
ATOM   2952  C   SER A 190     184.681 133.711 182.196  1.00  0.240          C  
ATOM   2953  O   SER A 190     183.752 133.769 181.378  1.00  0.240          O  
ATOM   2954  CB  SER A 190     185.370 131.687 183.432  1.00  0.340          C  
ATOM   2955  OG  SER A 190     186.204 130.573 183.456  1.00  0.340          O  
ATOM   2956  H   SER A 190     187.617 132.765 183.029  1.00  0.290          H  
ATOM   2957  HA  SER A 190     185.517 131.948 181.295  1.00  0.290          H  
ATOM   2958 1HB  SER A 190     185.506 132.269 184.331  1.00  0.400          H  
ATOM   2959 2HB  SER A 190     184.330 131.360 183.410  1.00  0.400          H  
ATOM   2960  HG  SER A 190     187.100 130.922 183.640  1.00  0.400          H  
ATOM   2961  N   ALA A 191     184.926 134.679 183.092  1.00  0.250          N  
ATOM   2962  CA  ALA A 191     184.095 135.866 183.159  1.00  0.250          C  
ATOM   2963  C   ALA A 191     184.166 136.650 181.856  1.00  0.240          C  
ATOM   2964  O   ALA A 191     183.138 137.106 181.356  1.00  0.250          O  
ATOM   2965  CB  ALA A 191     184.525 136.754 184.312  1.00  0.350          C  
ATOM   2966  H   ALA A 191     185.690 134.550 183.766  1.00  0.300          H  
ATOM   2967  HA  ALA A 191     183.063 135.551 183.314  1.00  0.300          H  
ATOM   2968 1HB  ALA A 191     183.880 137.628 184.359  1.00  0.420          H  
ATOM   2969 2HB  ALA A 191     184.454 136.207 185.243  1.00  0.420          H  
ATOM   2970 3HB  ALA A 191     185.555 137.072 184.162  1.00  0.420          H  
ATOM   2971  N   LEU A 192     185.362 136.750 181.261  1.00  0.240          N  
ATOM   2972  CA  LEU A 192     185.506 137.506 180.029  1.00  0.230          C  
ATOM   2973  C   LEU A 192     184.739 136.833 178.910  1.00  0.220          C  
ATOM   2974  O   LEU A 192     184.063 137.517 178.140  1.00  0.220          O  
ATOM   2975  CB  LEU A 192     186.978 137.621 179.609  1.00  0.330          C  
ATOM   2976  CG  LEU A 192     187.312 138.506 178.351  1.00  0.330          C  
ATOM   2977  CD1 LEU A 192     186.881 139.952 178.543  1.00  0.330          C  
ATOM   2978  CD2 LEU A 192     188.751 138.440 178.157  1.00  0.330          C  
ATOM   2979  H   LEU A 192     186.189 136.365 181.729  1.00  0.290          H  
ATOM   2980  HA  LEU A 192     185.089 138.493 180.193  1.00  0.280          H  
ATOM   2981 1HB  LEU A 192     187.573 137.938 180.437  1.00  0.390          H  
ATOM   2982 2HB  LEU A 192     187.308 136.611 179.361  1.00  0.390          H  
ATOM   2983  HG  LEU A 192     186.795 138.114 177.470  1.00  0.390          H  
ATOM   2984 1HD1 LEU A 192     187.132 140.537 177.660  1.00  0.390          H  
ATOM   2985 2HD1 LEU A 192     185.822 139.975 178.691  1.00  0.390          H  
ATOM   2986 3HD1 LEU A 192     187.376 140.381 179.396  1.00  0.390          H  
ATOM   2987 1HD2 LEU A 192     189.049 139.014 177.303  1.00  0.390          H  
ATOM   2988 2HD2 LEU A 192     189.266 138.811 179.038  1.00  0.390          H  
ATOM   2989 3HD2 LEU A 192     188.967 137.420 178.009  1.00  0.390          H  
ATOM   2990  N   THR A 193     184.834 135.501 178.818  1.00  0.210          N  
ATOM   2991  CA  THR A 193     184.155 134.750 177.780  1.00  0.200          C  
ATOM   2992  C   THR A 193     182.659 134.969 177.902  1.00  0.200          C  
ATOM   2993  O   THR A 193     181.990 135.196 176.887  1.00  0.190          O  
ATOM   2994  CB  THR A 193     184.500 133.241 177.842  1.00  0.280          C  
ATOM   2995  OG1 THR A 193     185.908 133.057 177.652  1.00  0.280          O  
ATOM   2996  CG2 THR A 193     183.768 132.472 176.722  1.00  0.280          C  
ATOM   2997  H   THR A 193     185.445 134.988 179.460  1.00  0.250          H  
ATOM   2998  HA  THR A 193     184.467 135.133 176.820  1.00  0.240          H  
ATOM   2999  HB  THR A 193     184.215 132.844 178.816  1.00  0.340          H  
ATOM   3000  HG1 THR A 193     186.142 132.146 177.954  1.00  0.340          H  
ATOM   3001 1HG2 THR A 193     184.029 131.415 176.780  1.00  0.340          H  
ATOM   3002 2HG2 THR A 193     182.715 132.588 176.846  1.00  0.340          H  
ATOM   3003 3HG2 THR A 193     184.061 132.863 175.755  1.00  0.340          H  
ATOM   3004  N   LEU A 194     182.109 134.906 179.127  1.00  0.210          N  
ATOM   3005  CA  LEU A 194     180.685 135.153 179.251  1.00  0.210          C  
ATOM   3006  C   LEU A 194     180.342 136.573 178.861  1.00  0.210          C  
ATOM   3007  O   LEU A 194     179.359 136.768 178.160  1.00  0.210          O  
ATOM   3008  CB  LEU A 194     180.164 134.950 180.669  1.00  0.290          C  
ATOM   3009  CG  LEU A 194     180.154 133.544 181.212  1.00  0.290          C  
ATOM   3010  CD1 LEU A 194     179.755 133.587 182.563  1.00  0.290          C  
ATOM   3011  CD2 LEU A 194     179.216 132.660 180.444  1.00  0.290          C  
ATOM   3012  H   LEU A 194     182.686 134.668 179.941  1.00  0.250          H  
ATOM   3013  HA  LEU A 194     180.164 134.492 178.565  1.00  0.250          H  
ATOM   3014 1HB  LEU A 194     180.790 135.550 181.336  1.00  0.350          H  
ATOM   3015 2HB  LEU A 194     179.147 135.339 180.717  1.00  0.350          H  
ATOM   3016  HG  LEU A 194     181.158 133.155 181.188  1.00  0.350          H  
ATOM   3017 1HD1 LEU A 194     179.778 132.573 182.976  1.00  0.350          H  
ATOM   3018 2HD1 LEU A 194     180.445 134.229 183.093  1.00  0.350          H  
ATOM   3019 3HD1 LEU A 194     178.747 133.988 182.635  1.00  0.350          H  
ATOM   3020 1HD2 LEU A 194     179.231 131.660 180.873  1.00  0.350          H  
ATOM   3021 2HD2 LEU A 194     178.204 133.050 180.482  1.00  0.350          H  
ATOM   3022 3HD2 LEU A 194     179.538 132.597 179.432  1.00  0.350          H  
ATOM   3023  N   LEU A 195     181.160 137.570 179.241  1.00  0.220          N  
ATOM   3024  CA  LEU A 195     180.835 138.948 178.874  1.00  0.220          C  
ATOM   3025  C   LEU A 195     180.822 139.098 177.367  1.00  0.210          C  
ATOM   3026  O   LEU A 195     179.939 139.764 176.820  1.00  0.210          O  
ATOM   3027  CB  LEU A 195     181.849 139.933 179.464  1.00  0.310          C  
ATOM   3028  CG  LEU A 195     181.844 140.093 180.997  1.00  0.310          C  
ATOM   3029  CD1 LEU A 195     183.058 140.965 181.411  1.00  0.310          C  
ATOM   3030  CD2 LEU A 195     180.529 140.694 181.465  1.00  0.310          C  
ATOM   3031  H   LEU A 195     181.966 137.374 179.845  1.00  0.260          H  
ATOM   3032  HA  LEU A 195     179.841 139.178 179.226  1.00  0.260          H  
ATOM   3033 1HB  LEU A 195     182.845 139.595 179.176  1.00  0.370          H  
ATOM   3034 2HB  LEU A 195     181.673 140.909 179.023  1.00  0.370          H  
ATOM   3035  HG  LEU A 195     181.951 139.131 181.455  1.00  0.370          H  
ATOM   3036 1HD1 LEU A 195     183.082 141.060 182.495  1.00  0.370          H  
ATOM   3037 2HD1 LEU A 195     183.978 140.490 181.077  1.00  0.370          H  
ATOM   3038 3HD1 LEU A 195     182.978 141.952 180.958  1.00  0.370          H  
ATOM   3039 1HD2 LEU A 195     180.556 140.765 182.533  1.00  0.370          H  
ATOM   3040 2HD2 LEU A 195     180.396 141.675 181.025  1.00  0.370          H  
ATOM   3041 3HD2 LEU A 195     179.698 140.065 181.192  1.00  0.370          H  
ATOM   3042  N   VAL A 196     181.777 138.458 176.688  1.00  0.210          N  
ATOM   3043  CA  VAL A 196     181.823 138.500 175.238  1.00  0.200          C  
ATOM   3044  C   VAL A 196     180.568 137.860 174.677  1.00  0.200          C  
ATOM   3045  O   VAL A 196     179.951 138.425 173.773  1.00  0.200          O  
ATOM   3046  CB  VAL A 196     183.114 137.829 174.709  1.00  0.280          C  
ATOM   3047  CG1 VAL A 196     183.067 137.626 173.188  1.00  0.280          C  
ATOM   3048  CG2 VAL A 196     184.301 138.759 175.035  1.00  0.280          C  
ATOM   3049  H   VAL A 196     182.504 137.959 177.211  1.00  0.250          H  
ATOM   3050  HA  VAL A 196     181.845 139.544 174.924  1.00  0.240          H  
ATOM   3051  HB  VAL A 196     183.243 136.860 175.190  1.00  0.340          H  
ATOM   3052 1HG1 VAL A 196     183.990 137.176 172.859  1.00  0.340          H  
ATOM   3053 2HG1 VAL A 196     182.243 136.973 172.930  1.00  0.340          H  
ATOM   3054 3HG1 VAL A 196     182.943 138.562 172.708  1.00  0.340          H  
ATOM   3055 1HG2 VAL A 196     185.224 138.331 174.691  1.00  0.340          H  
ATOM   3056 2HG2 VAL A 196     184.144 139.704 174.538  1.00  0.340          H  
ATOM   3057 3HG2 VAL A 196     184.364 138.921 176.107  1.00  0.340          H  
ATOM   3058  N   GLY A 197     180.178 136.697 175.216  1.00  0.200          N  
ATOM   3059  CA  GLY A 197     178.965 136.019 174.784  1.00  0.200          C  
ATOM   3060  C   GLY A 197     177.723 136.886 175.004  1.00  0.200          C  
ATOM   3061  O   GLY A 197     176.849 136.937 174.139  1.00  0.210          O  
ATOM   3062  H   GLY A 197     180.759 136.256 175.934  1.00  0.240          H  
ATOM   3063 1HA  GLY A 197     179.054 135.761 173.732  1.00  0.240          H  
ATOM   3064 2HA  GLY A 197     178.866 135.084 175.334  1.00  0.240          H  
ATOM   3065  N   ILE A 198     177.668 137.615 176.128  1.00  0.210          N  
ATOM   3066  CA  ILE A 198     176.544 138.490 176.446  1.00  0.220          C  
ATOM   3067  C   ILE A 198     176.453 139.600 175.423  1.00  0.220          C  
ATOM   3068  O   ILE A 198     175.368 139.871 174.906  1.00  0.230          O  
ATOM   3069  CB  ILE A 198     176.660 139.083 177.875  1.00  0.300          C  
ATOM   3070  CG1 ILE A 198     176.483 137.957 178.924  1.00  0.300          C  
ATOM   3071  CG2 ILE A 198     175.619 140.199 178.073  1.00  0.300          C  
ATOM   3072  CD1 ILE A 198     176.885 138.320 180.338  1.00  0.300          C  
ATOM   3073  H   ILE A 198     178.417 137.487 176.809  1.00  0.250          H  
ATOM   3074  HA  ILE A 198     175.626 137.909 176.394  1.00  0.260          H  
ATOM   3075  HB  ILE A 198     177.655 139.495 178.010  1.00  0.360          H  
ATOM   3076 1HG1 ILE A 198     175.438 137.653 178.931  1.00  0.360          H  
ATOM   3077 2HG1 ILE A 198     177.072 137.125 178.632  1.00  0.360          H  
ATOM   3078 1HG2 ILE A 198     175.707 140.624 179.064  1.00  0.360          H  
ATOM   3079 2HG2 ILE A 198     175.784 140.985 177.353  1.00  0.360          H  
ATOM   3080 3HG2 ILE A 198     174.615 139.793 177.941  1.00  0.360          H  
ATOM   3081 1HD1 ILE A 198     176.728 137.456 180.983  1.00  0.360          H  
ATOM   3082 2HD1 ILE A 198     177.930 138.590 180.357  1.00  0.360          H  
ATOM   3083 3HD1 ILE A 198     176.291 139.148 180.706  1.00  0.360          H  
ATOM   3084  N   ILE A 199     177.582 140.237 175.121  1.00  0.220          N  
ATOM   3085  CA  ILE A 199     177.615 141.309 174.142  1.00  0.220          C  
ATOM   3086  C   ILE A 199     177.165 140.804 172.795  1.00  0.210          C  
ATOM   3087  O   ILE A 199     176.376 141.468 172.116  1.00  0.220          O  
ATOM   3088  CB  ILE A 199     179.022 141.901 174.017  1.00  0.310          C  
ATOM   3089  CG1 ILE A 199     179.362 142.652 175.322  1.00  0.310          C  
ATOM   3090  CG2 ILE A 199     179.120 142.805 172.747  1.00  0.310          C  
ATOM   3091  CD1 ILE A 199     180.807 142.989 175.459  1.00  0.310          C  
ATOM   3092  H   ILE A 199     178.443 139.969 175.613  1.00  0.260          H  
ATOM   3093  HA  ILE A 199     176.929 142.093 174.463  1.00  0.260          H  
ATOM   3094  HB  ILE A 199     179.743 141.084 173.928  1.00  0.370          H  
ATOM   3095 1HG1 ILE A 199     178.788 143.573 175.358  1.00  0.370          H  
ATOM   3096 2HG1 ILE A 199     179.072 142.038 176.170  1.00  0.370          H  
ATOM   3097 1HG2 ILE A 199     180.116 143.199 172.659  1.00  0.370          H  
ATOM   3098 2HG2 ILE A 199     178.903 142.237 171.845  1.00  0.370          H  
ATOM   3099 3HG2 ILE A 199     178.405 143.619 172.830  1.00  0.370          H  
ATOM   3100 1HD1 ILE A 199     180.977 143.508 176.393  1.00  0.370          H  
ATOM   3101 2HD1 ILE A 199     181.361 142.070 175.440  1.00  0.370          H  
ATOM   3102 3HD1 ILE A 199     181.120 143.602 174.666  1.00  0.370          H  
ATOM   3103  N   GLN A 200     177.682 139.644 172.391  1.00  0.200          N  
ATOM   3104  CA  GLN A 200     177.304 139.070 171.124  1.00  0.200          C  
ATOM   3105  C   GLN A 200     175.803 138.738 171.091  1.00  0.210          C  
ATOM   3106  O   GLN A 200     175.111 139.033 170.118  1.00  0.230          O  
ATOM   3107  CB  GLN A 200     178.154 137.836 170.866  1.00  0.280          C  
ATOM   3108  CG  GLN A 200     179.603 138.156 170.569  1.00  0.280          C  
ATOM   3109  CD  GLN A 200     180.507 136.935 170.557  1.00  0.280          C  
ATOM   3110  OE1 GLN A 200     180.396 136.017 171.387  1.00  0.280          O  
ATOM   3111  NE2 GLN A 200     181.439 136.921 169.611  1.00  0.280          N  
ATOM   3112  H   GLN A 200     178.368 139.159 172.980  1.00  0.240          H  
ATOM   3113  HA  GLN A 200     177.533 139.796 170.365  1.00  0.240          H  
ATOM   3114 1HB  GLN A 200     178.142 137.228 171.756  1.00  0.340          H  
ATOM   3115 2HB  GLN A 200     177.737 137.254 170.039  1.00  0.340          H  
ATOM   3116 1HG  GLN A 200     179.653 138.628 169.586  1.00  0.340          H  
ATOM   3117 2HG  GLN A 200     179.967 138.840 171.324  1.00  0.340          H  
ATOM   3118 1HE2 GLN A 200     182.078 136.152 169.541  1.00  0.340          H  
ATOM   3119 2HE2 GLN A 200     181.510 137.687 168.963  1.00  0.340          H  
ATOM   3120  N   LEU A 201     175.249 138.191 172.163  1.00  0.220          N  
ATOM   3121  CA  LEU A 201     173.824 137.923 172.114  1.00  0.230          C  
ATOM   3122  C   LEU A 201     173.009 139.200 172.029  1.00  0.240          C  
ATOM   3123  O   LEU A 201     172.014 139.243 171.298  1.00  0.260          O  
ATOM   3124  CB  LEU A 201     173.362 137.124 173.327  1.00  0.320          C  
ATOM   3125  CG  LEU A 201     173.824 135.675 173.413  1.00  0.320          C  
ATOM   3126  CD1 LEU A 201     173.408 135.121 174.728  1.00  0.320          C  
ATOM   3127  CD2 LEU A 201     173.229 134.845 172.299  1.00  0.320          C  
ATOM   3128  H   LEU A 201     175.813 137.912 172.969  1.00  0.260          H  
ATOM   3129  HA  LEU A 201     173.619 137.360 171.212  1.00  0.280          H  
ATOM   3130 1HB  LEU A 201     173.739 137.636 174.218  1.00  0.380          H  
ATOM   3131 2HB  LEU A 201     172.276 137.139 173.360  1.00  0.380          H  
ATOM   3132  HG  LEU A 201     174.904 135.627 173.354  1.00  0.380          H  
ATOM   3133 1HD1 LEU A 201     173.737 134.091 174.783  1.00  0.380          H  
ATOM   3134 2HD1 LEU A 201     173.861 135.704 175.532  1.00  0.380          H  
ATOM   3135 3HD1 LEU A 201     172.325 135.158 174.816  1.00  0.380          H  
ATOM   3136 1HD2 LEU A 201     173.583 133.858 172.445  1.00  0.380          H  
ATOM   3137 2HD2 LEU A 201     172.141 134.862 172.357  1.00  0.380          H  
ATOM   3138 3HD2 LEU A 201     173.543 135.193 171.323  1.00  0.380          H  
ATOM   3139  N   ILE A 202     173.428 140.250 172.743  1.00  0.240          N  
ATOM   3140  CA  ILE A 202     172.699 141.506 172.708  1.00  0.270          C  
ATOM   3141  C   ILE A 202     172.743 142.148 171.343  1.00  0.270          C  
ATOM   3142  O   ILE A 202     171.699 142.492 170.795  1.00  0.280          O  
ATOM   3143  CB  ILE A 202     173.234 142.510 173.752  1.00  0.370          C  
ATOM   3144  CG1 ILE A 202     172.914 141.995 175.170  1.00  0.370          C  
ATOM   3145  CG2 ILE A 202     172.638 143.926 173.500  1.00  0.370          C  
ATOM   3146  CD1 ILE A 202     173.647 142.725 176.271  1.00  0.370          C  
ATOM   3147  H   ILE A 202     174.239 140.146 173.362  1.00  0.290          H  
ATOM   3148  HA  ILE A 202     171.659 141.298 172.948  1.00  0.320          H  
ATOM   3149  HB  ILE A 202     174.323 142.558 173.669  1.00  0.440          H  
ATOM   3150 1HG1 ILE A 202     171.844 142.086 175.346  1.00  0.440          H  
ATOM   3151 2HG1 ILE A 202     173.178 140.944 175.225  1.00  0.440          H  
ATOM   3152 1HG2 ILE A 202     173.026 144.632 174.221  1.00  0.440          H  
ATOM   3153 2HG2 ILE A 202     172.905 144.277 172.513  1.00  0.440          H  
ATOM   3154 3HG2 ILE A 202     171.551 143.884 173.585  1.00  0.440          H  
ATOM   3155 1HD1 ILE A 202     173.374 142.291 177.232  1.00  0.440          H  
ATOM   3156 2HD1 ILE A 202     174.718 142.620 176.114  1.00  0.440          H  
ATOM   3157 3HD1 ILE A 202     173.387 143.774 176.274  1.00  0.440          H  
ATOM   3158  N   PHE A 203     173.919 142.282 170.752  1.00  0.290          N  
ATOM   3159  CA  PHE A 203     173.939 142.947 169.472  1.00  0.360          C  
ATOM   3160  C   PHE A 203     173.212 142.106 168.403  1.00  0.310          C  
ATOM   3161  O   PHE A 203     172.598 142.650 167.470  1.00  0.330          O  
ATOM   3162  CB  PHE A 203     175.372 143.328 169.105  1.00  0.480          C  
ATOM   3163  CG  PHE A 203     176.008 144.491 169.865  1.00  0.480          C  
ATOM   3164  CD1 PHE A 203     175.291 145.498 170.525  1.00  0.480          C  
ATOM   3165  CD2 PHE A 203     177.384 144.565 169.895  1.00  0.480          C  
ATOM   3166  CE1 PHE A 203     175.942 146.525 171.156  1.00  0.480          C  
ATOM   3167  CE2 PHE A 203     178.029 145.593 170.526  1.00  0.480          C  
ATOM   3168  CZ  PHE A 203     177.307 146.577 171.151  1.00  0.480          C  
ATOM   3169  H   PHE A 203     174.781 141.970 171.215  1.00  0.350          H  
ATOM   3170  HA  PHE A 203     173.367 143.854 169.577  1.00  0.430          H  
ATOM   3171 1HB  PHE A 203     175.978 142.526 169.345  1.00  0.570          H  
ATOM   3172 2HB  PHE A 203     175.455 143.510 168.035  1.00  0.570          H  
ATOM   3173  HD1 PHE A 203     174.222 145.492 170.548  1.00  0.570          H  
ATOM   3174  HD2 PHE A 203     177.967 143.795 169.396  1.00  0.570          H  
ATOM   3175  HE1 PHE A 203     175.367 147.304 171.659  1.00  0.570          H  
ATOM   3176  HE2 PHE A 203     179.116 145.632 170.524  1.00  0.570          H  
ATOM   3177  HZ  PHE A 203     177.823 147.399 171.650  1.00  0.570          H  
ATOM   3178  N   GLY A 204     173.250 140.776 168.536  1.00  0.280          N  
ATOM   3179  CA  GLY A 204     172.522 139.903 167.630  1.00  0.280          C  
ATOM   3180  C   GLY A 204     171.014 140.131 167.784  1.00  0.270          C  
ATOM   3181  O   GLY A 204     170.307 140.446 166.824  1.00  0.280          O  
ATOM   3182  H   GLY A 204     173.792 140.341 169.290  1.00  0.340          H  
ATOM   3183 1HA  GLY A 204     172.832 140.091 166.603  1.00  0.340          H  
ATOM   3184 2HA  GLY A 204     172.761 138.867 167.866  1.00  0.340          H  
ATOM   3185  N   GLY A 205     170.520 139.999 169.020  1.00  0.260          N  
ATOM   3186  CA  GLY A 205     169.108 140.155 169.360  1.00  0.260          C  
ATOM   3187  C   GLY A 205     168.534 141.529 169.011  1.00  0.270          C  
ATOM   3188  O   GLY A 205     167.382 141.629 168.581  1.00  0.280          O  
ATOM   3189  H   GLY A 205     171.155 139.751 169.779  1.00  0.310          H  
ATOM   3190 1HA  GLY A 205     168.533 139.381 168.855  1.00  0.310          H  
ATOM   3191 2HA  GLY A 205     168.992 139.983 170.430  1.00  0.310          H  
ATOM   3192  N   LEU A 206     169.351 142.580 169.130  1.00  0.270          N  
ATOM   3193  CA  LEU A 206     168.928 143.943 168.815  1.00  0.280          C  
ATOM   3194  C   LEU A 206     168.976 144.253 167.339  1.00  0.290          C  
ATOM   3195  O   LEU A 206     168.589 145.350 166.935  1.00  0.300          O  
ATOM   3196  CB  LEU A 206     169.855 144.998 169.446  1.00  0.390          C  
ATOM   3197  CG  LEU A 206     169.929 145.157 170.961  1.00  0.390          C  
ATOM   3198  CD1 LEU A 206     171.048 146.161 171.248  1.00  0.390          C  
ATOM   3199  CD2 LEU A 206     168.603 145.650 171.519  1.00  0.390          C  
ATOM   3200  H   LEU A 206     170.285 142.432 169.525  1.00  0.320          H  
ATOM   3201  HA  LEU A 206     167.904 144.074 169.156  1.00  0.340          H  
ATOM   3202 1HB  LEU A 206     170.866 144.760 169.112  1.00  0.470          H  
ATOM   3203 2HB  LEU A 206     169.594 145.968 169.029  1.00  0.470          H  
ATOM   3204  HG  LEU A 206     170.174 144.215 171.424  1.00  0.470          H  
ATOM   3205 1HD1 LEU A 206     171.150 146.302 172.322  1.00  0.470          H  
ATOM   3206 2HD1 LEU A 206     171.976 145.782 170.842  1.00  0.470          H  
ATOM   3207 3HD1 LEU A 206     170.812 147.115 170.777  1.00  0.470          H  
ATOM   3208 1HD2 LEU A 206     168.693 145.772 172.598  1.00  0.470          H  
ATOM   3209 2HD2 LEU A 206     168.348 146.607 171.064  1.00  0.470          H  
ATOM   3210 3HD2 LEU A 206     167.820 144.927 171.305  1.00  0.470          H  
ATOM   3211  N   GLN A 207     169.485 143.328 166.530  1.00  0.290          N  
ATOM   3212  CA  GLN A 207     169.660 143.546 165.107  1.00  0.300          C  
ATOM   3213  C   GLN A 207     170.490 144.810 164.872  1.00  0.320          C  
ATOM   3214  O   GLN A 207     170.130 145.640 164.035  1.00  0.340          O  
ATOM   3215  CB  GLN A 207     168.297 143.706 164.408  1.00  0.420          C  
ATOM   3216  CG  GLN A 207     167.360 142.513 164.540  1.00  0.420          C  
ATOM   3217  CD  GLN A 207     167.805 141.309 163.773  1.00  0.420          C  
ATOM   3218  OE1 GLN A 207     167.910 141.334 162.540  1.00  0.420          O  
ATOM   3219  NE2 GLN A 207     168.062 140.231 164.493  1.00  0.420          N  
ATOM   3220  H   GLN A 207     169.760 142.414 166.899  1.00  0.350          H  
ATOM   3221  HA  GLN A 207     170.194 142.691 164.688  1.00  0.360          H  
ATOM   3222 1HB  GLN A 207     167.778 144.583 164.779  1.00  0.500          H  
ATOM   3223 2HB  GLN A 207     168.463 143.864 163.344  1.00  0.500          H  
ATOM   3224 1HG  GLN A 207     167.302 142.236 165.596  1.00  0.500          H  
ATOM   3225 2HG  GLN A 207     166.376 142.803 164.181  1.00  0.500          H  
ATOM   3226 1HE2 GLN A 207     168.359 139.390 164.051  1.00  0.500          H  
ATOM   3227 2HE2 GLN A 207     167.948 140.255 165.495  1.00  0.500          H  
ATOM   3228  N   ILE A 208     171.626 144.953 165.578  1.00  0.320          N  
ATOM   3229  CA  ILE A 208     172.451 146.161 165.431  1.00  0.360          C  
ATOM   3230  C   ILE A 208     173.800 145.840 164.777  1.00  0.390          C  
ATOM   3231  O   ILE A 208     174.787 146.553 164.939  1.00  0.700          O  
ATOM   3232  CB  ILE A 208     172.600 146.880 166.798  1.00  0.490          C  
ATOM   3233  CG1 ILE A 208     173.153 148.315 166.621  1.00  0.490          C  
ATOM   3234  CG2 ILE A 208     173.467 146.089 167.705  1.00  0.490          C  
ATOM   3235  CD1 ILE A 208     173.019 149.209 167.837  1.00  0.490          C  
ATOM   3236  H   ILE A 208     171.896 144.218 166.245  1.00  0.380          H  
ATOM   3237  HA  ILE A 208     171.923 146.849 164.773  1.00  0.430          H  
ATOM   3238  HB  ILE A 208     171.610 146.965 167.251  1.00  0.590          H  
ATOM   3239 1HG1 ILE A 208     174.197 148.281 166.387  1.00  0.590          H  
ATOM   3240 2HG1 ILE A 208     172.621 148.772 165.801  1.00  0.590          H  
ATOM   3241 1HG2 ILE A 208     173.517 146.571 168.657  1.00  0.590          H  
ATOM   3242 2HG2 ILE A 208     173.020 145.129 167.810  1.00  0.590          H  
ATOM   3243 3HG2 ILE A 208     174.474 145.982 167.308  1.00  0.590          H  
ATOM   3244 1HD1 ILE A 208     173.424 150.193 167.597  1.00  0.590          H  
ATOM   3245 2HD1 ILE A 208     171.965 149.305 168.103  1.00  0.590          H  
ATOM   3246 3HD1 ILE A 208     173.568 148.801 168.678  1.00  0.590          H  
ATOM   3247  N   GLY A 209     173.812 144.789 163.976  1.00  0.290          N  
ATOM   3248  CA  GLY A 209     174.993 144.293 163.279  1.00  0.260          C  
ATOM   3249  C   GLY A 209     175.692 145.292 162.357  1.00  0.230          C  
ATOM   3250  O   GLY A 209     176.839 145.070 161.984  1.00  0.290          O  
ATOM   3251  H   GLY A 209     172.951 144.266 163.877  1.00  0.350          H  
ATOM   3252 1HA  GLY A 209     175.707 143.937 164.023  1.00  0.310          H  
ATOM   3253 2HA  GLY A 209     174.706 143.417 162.697  1.00  0.310          H  
ATOM   3254  N   PHE A 210     175.048 146.410 162.015  1.00  0.300          N  
ATOM   3255  CA  PHE A 210     175.663 147.407 161.138  1.00  0.390          C  
ATOM   3256  C   PHE A 210     176.963 147.944 161.731  1.00  0.360          C  
ATOM   3257  O   PHE A 210     177.811 148.468 161.015  1.00  0.360          O  
ATOM   3258  CB  PHE A 210     174.747 148.600 160.855  1.00  0.510          C  
ATOM   3259  CG  PHE A 210     174.731 149.678 161.920  1.00  0.510          C  
ATOM   3260  CD1 PHE A 210     175.636 150.750 161.830  1.00  0.510          C  
ATOM   3261  CD2 PHE A 210     173.841 149.660 162.978  1.00  0.510          C  
ATOM   3262  CE1 PHE A 210     175.641 151.749 162.760  1.00  0.510          C  
ATOM   3263  CE2 PHE A 210     173.857 150.683 163.911  1.00  0.510          C  
ATOM   3264  CZ  PHE A 210     174.755 151.719 163.798  1.00  0.510          C  
ATOM   3265  H   PHE A 210     174.115 146.555 162.368  1.00  0.360          H  
ATOM   3266  HA  PHE A 210     175.892 146.923 160.191  1.00  0.470          H  
ATOM   3267 1HB  PHE A 210     175.046 149.058 159.917  1.00  0.610          H  
ATOM   3268 2HB  PHE A 210     173.729 148.243 160.723  1.00  0.610          H  
ATOM   3269  HD1 PHE A 210     176.348 150.786 161.000  1.00  0.610          H  
ATOM   3270  HD2 PHE A 210     173.125 148.845 163.073  1.00  0.610          H  
ATOM   3271  HE1 PHE A 210     176.348 152.570 162.673  1.00  0.610          H  
ATOM   3272  HE2 PHE A 210     173.158 150.681 164.741  1.00  0.610          H  
ATOM   3273  HZ  PHE A 210     174.759 152.517 164.538  1.00  0.610          H  
ATOM   3274  N   ILE A 211     177.143 147.823 163.037  1.00  0.330          N  
ATOM   3275  CA  ILE A 211     178.350 148.328 163.664  1.00  0.340          C  
ATOM   3276  C   ILE A 211     179.618 147.604 163.164  1.00  0.290          C  
ATOM   3277  O   ILE A 211     180.714 148.170 163.190  1.00  0.300          O  
ATOM   3278  CB  ILE A 211     178.212 148.247 165.198  1.00  0.470          C  
ATOM   3279  CG1 ILE A 211     178.074 146.745 165.658  1.00  0.470          C  
ATOM   3280  CG2 ILE A 211     176.991 149.096 165.605  1.00  0.470          C  
ATOM   3281  CD1 ILE A 211     178.082 146.516 167.145  1.00  0.470          C  
ATOM   3282  H   ILE A 211     176.409 147.372 163.592  1.00  0.400          H  
ATOM   3283  HA  ILE A 211     178.443 149.380 163.402  1.00  0.410          H  
ATOM   3284  HB  ILE A 211     179.106 148.650 165.668  1.00  0.570          H  
ATOM   3285 1HG1 ILE A 211     177.162 146.334 165.261  1.00  0.570          H  
ATOM   3286 2HG1 ILE A 211     178.907 146.181 165.261  1.00  0.570          H  
ATOM   3287 1HG2 ILE A 211     176.859 149.089 166.681  1.00  0.570          H  
ATOM   3288 2HG2 ILE A 211     177.143 150.120 165.271  1.00  0.570          H  
ATOM   3289 3HG2 ILE A 211     176.099 148.703 165.134  1.00  0.570          H  
ATOM   3290 1HD1 ILE A 211     178.000 145.450 167.321  1.00  0.570          H  
ATOM   3291 2HD1 ILE A 211     179.015 146.886 167.568  1.00  0.570          H  
ATOM   3292 3HD1 ILE A 211     177.242 147.022 167.617  1.00  0.570          H  
ATOM   3293  N   VAL A 212     179.487 146.362 162.659  1.00  0.270          N  
ATOM   3294  CA  VAL A 212     180.672 145.647 162.197  1.00  0.280          C  
ATOM   3295  C   VAL A 212     181.044 146.136 160.805  1.00  0.240          C  
ATOM   3296  O   VAL A 212     182.078 145.770 160.254  1.00  0.240          O  
ATOM   3297  CB  VAL A 212     180.499 144.105 162.146  1.00  0.390          C  
ATOM   3298  CG1 VAL A 212     179.699 143.676 160.892  1.00  0.390          C  
ATOM   3299  CG2 VAL A 212     181.922 143.419 162.192  1.00  0.390          C  
ATOM   3300  H   VAL A 212     178.565 145.912 162.606  1.00  0.320          H  
ATOM   3301  HA  VAL A 212     181.475 145.857 162.891  1.00  0.340          H  
ATOM   3302  HB  VAL A 212     179.918 143.793 163.013  1.00  0.470          H  
ATOM   3303 1HG1 VAL A 212     179.571 142.607 160.895  1.00  0.470          H  
ATOM   3304 2HG1 VAL A 212     178.733 144.146 160.890  1.00  0.470          H  
ATOM   3305 3HG1 VAL A 212     180.226 143.953 159.984  1.00  0.470          H  
ATOM   3306 1HG2 VAL A 212     181.810 142.346 162.182  1.00  0.470          H  
ATOM   3307 2HG2 VAL A 212     182.523 143.706 161.338  1.00  0.470          H  
ATOM   3308 3HG2 VAL A 212     182.440 143.718 163.104  1.00  0.470          H  
ATOM   3309  N   ARG A 213     180.193 146.949 160.191  1.00  0.260          N  
ATOM   3310  CA  ARG A 213     180.460 147.397 158.844  1.00  0.270          C  
ATOM   3311  C   ARG A 213     181.520 148.471 158.840  1.00  0.300          C  
ATOM   3312  O   ARG A 213     181.984 148.866 157.780  1.00  0.450          O  
ATOM   3313  CB  ARG A 213     179.202 147.913 158.171  1.00  0.370          C  
ATOM   3314  CG  ARG A 213     178.158 146.847 157.916  1.00  0.370          C  
ATOM   3315  CD  ARG A 213     176.913 147.402 157.341  1.00  0.370          C  
ATOM   3316  NE  ARG A 213     175.916 146.352 157.144  1.00  0.370          N  
ATOM   3317  CZ  ARG A 213     174.636 146.535 156.751  1.00  0.370          C  
ATOM   3318  NH1 ARG A 213     174.162 147.743 156.499  1.00  0.370          N  
ATOM   3319  NH2 ARG A 213     173.848 145.482 156.620  1.00  0.370          N  
ATOM   3320  H   ARG A 213     179.353 147.288 160.660  1.00  0.310          H  
ATOM   3321  HA  ARG A 213     180.826 146.549 158.264  1.00  0.320          H  
ATOM   3322 1HB  ARG A 213     178.759 148.705 158.765  1.00  0.450          H  
ATOM   3323 2HB  ARG A 213     179.464 148.348 157.204  1.00  0.450          H  
ATOM   3324 1HG  ARG A 213     178.558 146.116 157.213  1.00  0.450          H  
ATOM   3325 2HG  ARG A 213     177.916 146.347 158.855  1.00  0.450          H  
ATOM   3326 1HD  ARG A 213     176.507 148.148 158.025  1.00  0.450          H  
ATOM   3327 2HD  ARG A 213     177.132 147.866 156.376  1.00  0.450          H  
ATOM   3328  HE  ARG A 213     176.215 145.398 157.327  1.00  0.450          H  
ATOM   3329 1HH1 ARG A 213     174.748 148.560 156.588  1.00  0.450          H  
ATOM   3330 2HH1 ARG A 213     173.200 147.852 156.211  1.00  0.450          H  
ATOM   3331 1HH2 ARG A 213     174.205 144.555 156.813  1.00  0.450          H  
ATOM   3332 2HH2 ARG A 213     172.890 145.598 156.327  1.00  0.450          H  
ATOM   3333  N   TYR A 214     181.970 148.918 160.016  1.00  0.220          N  
ATOM   3334  CA  TYR A 214     183.003 149.930 160.007  1.00  0.210          C  
ATOM   3335  C   TYR A 214     184.387 149.273 160.005  1.00  0.190          C  
ATOM   3336  O   TYR A 214     185.419 149.946 159.924  1.00  0.190          O  
ATOM   3337  CB  TYR A 214     182.855 150.871 161.192  1.00  0.300          C  
ATOM   3338  CG  TYR A 214     181.559 151.665 161.179  1.00  0.300          C  
ATOM   3339  CD1 TYR A 214     181.304 152.611 160.187  1.00  0.300          C  
ATOM   3340  CD2 TYR A 214     180.628 151.459 162.189  1.00  0.300          C  
ATOM   3341  CE1 TYR A 214     180.125 153.331 160.216  1.00  0.300          C  
ATOM   3342  CE2 TYR A 214     179.460 152.181 162.215  1.00  0.300          C  
ATOM   3343  CZ  TYR A 214     179.203 153.108 161.242  1.00  0.300          C  
ATOM   3344  OH  TYR A 214     178.033 153.826 161.296  1.00  0.300          O  
ATOM   3345  H   TYR A 214     181.577 148.585 160.905  1.00  0.260          H  
ATOM   3346  HA  TYR A 214     182.903 150.507 159.097  1.00  0.250          H  
ATOM   3347 1HB  TYR A 214     182.892 150.290 162.118  1.00  0.360          H  
ATOM   3348 2HB  TYR A 214     183.688 151.575 161.210  1.00  0.360          H  
ATOM   3349  HD1 TYR A 214     182.026 152.789 159.395  1.00  0.360          H  
ATOM   3350  HD2 TYR A 214     180.825 150.724 162.972  1.00  0.360          H  
ATOM   3351  HE1 TYR A 214     179.920 154.074 159.445  1.00  0.360          H  
ATOM   3352  HE2 TYR A 214     178.739 152.015 163.014  1.00  0.360          H  
ATOM   3353  HH  TYR A 214     177.871 154.262 160.439  1.00  0.360          H  
ATOM   3354  N   LEU A 215     184.424 147.939 160.045  1.00  0.210          N  
ATOM   3355  CA  LEU A 215     185.669 147.188 160.076  1.00  0.220          C  
ATOM   3356  C   LEU A 215     186.161 146.993 158.649  1.00  0.190          C  
ATOM   3357  O   LEU A 215     186.150 145.882 158.123  1.00  0.220          O  
ATOM   3358  CB  LEU A 215     185.430 145.810 160.737  1.00  0.300          C  
ATOM   3359  CG  LEU A 215     185.366 145.703 162.308  1.00  0.300          C  
ATOM   3360  CD1 LEU A 215     186.742 145.893 162.912  1.00  0.300          C  
ATOM   3361  CD2 LEU A 215     184.388 146.751 162.862  1.00  0.300          C  
ATOM   3362  H   LEU A 215     183.552 147.402 160.070  1.00  0.250          H  
ATOM   3363  HA  LEU A 215     186.415 147.755 160.623  1.00  0.260          H  
ATOM   3364 1HB  LEU A 215     184.497 145.416 160.352  1.00  0.360          H  
ATOM   3365 2HB  LEU A 215     186.209 145.145 160.415  1.00  0.360          H  
ATOM   3366  HG  LEU A 215     185.014 144.707 162.575  1.00  0.360          H  
ATOM   3367 1HD1 LEU A 215     186.668 145.791 163.991  1.00  0.360          H  
ATOM   3368 2HD1 LEU A 215     187.419 145.134 162.525  1.00  0.360          H  
ATOM   3369 3HD1 LEU A 215     187.127 146.864 162.676  1.00  0.360          H  
ATOM   3370 1HD2 LEU A 215     184.315 146.665 163.932  1.00  0.360          H  
ATOM   3371 2HD2 LEU A 215     184.701 147.732 162.626  1.00  0.360          H  
ATOM   3372 3HD2 LEU A 215     183.436 146.589 162.429  1.00  0.360          H  
ATOM   3373  N   ALA A 216     186.608 148.090 158.050  1.00  0.170          N  
ATOM   3374  CA  ALA A 216     187.032 148.171 156.649  1.00  0.180          C  
ATOM   3375  C   ALA A 216     188.104 147.148 156.335  1.00  0.170          C  
ATOM   3376  O   ALA A 216     189.015 146.949 157.132  1.00  0.180          O  
ATOM   3377  CB  ALA A 216     187.585 149.561 156.367  1.00  0.250          C  
ATOM   3378  H   ALA A 216     186.531 148.940 158.616  1.00  0.200          H  
ATOM   3379  HA  ALA A 216     186.162 147.975 156.022  1.00  0.220          H  
ATOM   3380 1HB  ALA A 216     187.871 149.647 155.326  1.00  0.300          H  
ATOM   3381 2HB  ALA A 216     186.835 150.293 156.593  1.00  0.300          H  
ATOM   3382 3HB  ALA A 216     188.448 149.742 156.995  1.00  0.300          H  
ATOM   3383  N   ASP A 217     188.082 146.558 155.139  1.00  0.170          N  
ATOM   3384  CA  ASP A 217     189.103 145.568 154.813  1.00  0.170          C  
ATOM   3385  C   ASP A 217     190.544 146.008 155.154  1.00  0.170          C  
ATOM   3386  O   ASP A 217     191.254 145.203 155.765  1.00  0.170          O  
ATOM   3387  CB  ASP A 217     189.068 145.178 153.325  1.00  0.240          C  
ATOM   3388  CG  ASP A 217     187.835 144.384 152.886  1.00  0.240          C  
ATOM   3389  OD1 ASP A 217     187.104 143.915 153.709  1.00  0.240          O  
ATOM   3390  OD2 ASP A 217     187.625 144.290 151.696  1.00  0.240          O  
ATOM   3391  H   ASP A 217     187.322 146.730 154.492  1.00  0.200          H  
ATOM   3392  HA  ASP A 217     188.885 144.671 155.396  1.00  0.200          H  
ATOM   3393 1HB  ASP A 217     189.141 146.039 152.709  1.00  0.290          H  
ATOM   3394 2HB  ASP A 217     189.946 144.568 153.107  1.00  0.290          H  
ATOM   3395  N   PRO A 218     191.066 147.218 154.758  1.00  0.180          N  
ATOM   3396  CA  PRO A 218     192.412 147.647 155.118  1.00  0.200          C  
ATOM   3397  C   PRO A 218     192.636 147.816 156.618  1.00  0.200          C  
ATOM   3398  O   PRO A 218     193.769 147.671 157.081  1.00  0.200          O  
ATOM   3399  CB  PRO A 218     192.550 149.001 154.391  1.00  0.300          C  
ATOM   3400  CG  PRO A 218     191.135 149.459 154.117  1.00  0.300          C  
ATOM   3401  CD  PRO A 218     190.366 148.185 153.854  1.00  0.300          C  
ATOM   3402  HA  PRO A 218     193.129 146.922 154.708  1.00  0.240          H  
ATOM   3403 1HB  PRO A 218     193.089 149.719 155.031  1.00  0.360          H  
ATOM   3404 2HB  PRO A 218     193.150 148.886 153.476  1.00  0.360          H  
ATOM   3405 1HG  PRO A 218     190.748 150.021 154.981  1.00  0.360          H  
ATOM   3406 2HG  PRO A 218     191.116 150.158 153.265  1.00  0.360          H  
ATOM   3407 1HD  PRO A 218     189.348 148.368 154.086  1.00  0.360          H  
ATOM   3408 2HD  PRO A 218     190.497 147.893 152.804  1.00  0.360          H  
ATOM   3409  N   LEU A 219     191.565 148.090 157.372  1.00  0.200          N  
ATOM   3410  CA  LEU A 219     191.632 148.241 158.811  1.00  0.200          C  
ATOM   3411  C   LEU A 219     191.872 146.882 159.416  1.00  0.190          C  
ATOM   3412  O   LEU A 219     192.738 146.699 160.269  1.00  0.240          O  
ATOM   3413  CB  LEU A 219     190.341 148.878 159.335  1.00  0.280          C  
ATOM   3414  CG  LEU A 219     190.262 149.250 160.820  1.00  0.280          C  
ATOM   3415  CD1 LEU A 219     189.331 150.415 160.943  1.00  0.280          C  
ATOM   3416  CD2 LEU A 219     189.707 148.076 161.649  1.00  0.280          C  
ATOM   3417  H   LEU A 219     190.636 148.162 156.969  1.00  0.240          H  
ATOM   3418  HA  LEU A 219     192.471 148.890 159.060  1.00  0.240          H  
ATOM   3419 1HB  LEU A 219     190.165 149.784 158.764  1.00  0.340          H  
ATOM   3420 2HB  LEU A 219     189.519 148.199 159.144  1.00  0.340          H  
ATOM   3421  HG  LEU A 219     191.245 149.544 161.194  1.00  0.340          H  
ATOM   3422 1HD1 LEU A 219     189.256 150.683 161.978  1.00  0.340          H  
ATOM   3423 2HD1 LEU A 219     189.710 151.264 160.371  1.00  0.340          H  
ATOM   3424 3HD1 LEU A 219     188.350 150.131 160.562  1.00  0.340          H  
ATOM   3425 1HD2 LEU A 219     189.625 148.386 162.687  1.00  0.340          H  
ATOM   3426 2HD2 LEU A 219     188.728 147.810 161.271  1.00  0.340          H  
ATOM   3427 3HD2 LEU A 219     190.355 147.211 161.594  1.00  0.340          H  
ATOM   3428  N   VAL A 220     191.074 145.921 158.958  1.00  0.160          N  
ATOM   3429  CA  VAL A 220     191.122 144.561 159.449  1.00  0.160          C  
ATOM   3430  C   VAL A 220     192.468 143.959 159.108  1.00  0.150          C  
ATOM   3431  O   VAL A 220     193.084 143.305 159.956  1.00  0.150          O  
ATOM   3432  CB  VAL A 220     189.963 143.737 158.866  1.00  0.220          C  
ATOM   3433  CG1 VAL A 220     190.106 142.249 159.234  1.00  0.220          C  
ATOM   3434  CG2 VAL A 220     188.662 144.308 159.403  1.00  0.220          C  
ATOM   3435  H   VAL A 220     190.389 146.185 158.243  1.00  0.190          H  
ATOM   3436  HA  VAL A 220     191.011 144.581 160.533  1.00  0.190          H  
ATOM   3437  HB  VAL A 220     189.974 143.819 157.775  1.00  0.270          H  
ATOM   3438 1HG1 VAL A 220     189.272 141.692 158.810  1.00  0.270          H  
ATOM   3439 2HG1 VAL A 220     191.040 141.847 158.837  1.00  0.270          H  
ATOM   3440 3HG1 VAL A 220     190.101 142.139 160.319  1.00  0.270          H  
ATOM   3441 1HG2 VAL A 220     187.817 143.758 158.986  1.00  0.270          H  
ATOM   3442 2HG2 VAL A 220     188.649 144.231 160.486  1.00  0.270          H  
ATOM   3443 3HG2 VAL A 220     188.579 145.353 159.119  1.00  0.270          H  
ATOM   3444  N   GLY A 221     192.922 144.178 157.870  1.00  0.150          N  
ATOM   3445  CA  GLY A 221     194.219 143.714 157.411  1.00  0.150          C  
ATOM   3446  C   GLY A 221     195.311 144.295 158.302  1.00  0.160          C  
ATOM   3447  O   GLY A 221     196.161 143.559 158.818  1.00  0.170          O  
ATOM   3448  H   GLY A 221     192.326 144.681 157.207  1.00  0.180          H  
ATOM   3449 1HA  GLY A 221     194.255 142.625 157.433  1.00  0.180          H  
ATOM   3450 2HA  GLY A 221     194.371 144.031 156.379  1.00  0.180          H  
ATOM   3451  N   GLY A 222     195.300 145.617 158.486  1.00  0.170          N  
ATOM   3452  CA  GLY A 222     196.292 146.293 159.302  1.00  0.180          C  
ATOM   3453  C   GLY A 222     196.314 145.753 160.730  1.00  0.180          C  
ATOM   3454  O   GLY A 222     197.378 145.414 161.262  1.00  0.210          O  
ATOM   3455  H   GLY A 222     194.597 146.201 158.028  1.00  0.200          H  
ATOM   3456 1HA  GLY A 222     197.259 146.139 158.836  1.00  0.220          H  
ATOM   3457 2HA  GLY A 222     196.093 147.368 159.303  1.00  0.220          H  
ATOM   3458  N   PHE A 223     195.131 145.668 161.348  1.00  0.170          N  
ATOM   3459  CA  PHE A 223     194.950 145.166 162.704  1.00  0.170          C  
ATOM   3460  C   PHE A 223     195.495 143.749 162.828  1.00  0.170          C  
ATOM   3461  O   PHE A 223     196.249 143.446 163.754  1.00  0.170          O  
ATOM   3462  CB  PHE A 223     193.464 145.181 163.076  1.00  0.240          C  
ATOM   3463  CG  PHE A 223     193.144 144.683 164.455  1.00  0.240          C  
ATOM   3464  CD1 PHE A 223     193.227 145.536 165.539  1.00  0.240          C  
ATOM   3465  CD2 PHE A 223     192.770 143.361 164.680  1.00  0.240          C  
ATOM   3466  CE1 PHE A 223     192.934 145.084 166.798  1.00  0.240          C  
ATOM   3467  CE2 PHE A 223     192.487 142.919 165.945  1.00  0.240          C  
ATOM   3468  CZ  PHE A 223     192.564 143.780 167.004  1.00  0.240          C  
ATOM   3469  H   PHE A 223     194.298 145.984 160.848  1.00  0.200          H  
ATOM   3470  HA  PHE A 223     195.496 145.814 163.390  1.00  0.200          H  
ATOM   3471 1HB  PHE A 223     193.085 146.198 162.982  1.00  0.290          H  
ATOM   3472 2HB  PHE A 223     192.913 144.575 162.359  1.00  0.290          H  
ATOM   3473  HD1 PHE A 223     193.528 146.576 165.384  1.00  0.290          H  
ATOM   3474  HD2 PHE A 223     192.704 142.669 163.837  1.00  0.290          H  
ATOM   3475  HE1 PHE A 223     193.006 145.762 167.641  1.00  0.290          H  
ATOM   3476  HE2 PHE A 223     192.202 141.889 166.106  1.00  0.290          H  
ATOM   3477  HZ  PHE A 223     192.338 143.431 168.011  1.00  0.290          H  
ATOM   3478  N   THR A 224     195.110 142.873 161.889  1.00  0.170          N  
ATOM   3479  CA  THR A 224     195.522 141.477 161.876  1.00  0.180          C  
ATOM   3480  C   THR A 224     197.031 141.368 161.775  1.00  0.190          C  
ATOM   3481  O   THR A 224     197.643 140.571 162.486  1.00  0.190          O  
ATOM   3482  CB  THR A 224     194.884 140.719 160.690  1.00  0.250          C  
ATOM   3483  OG1 THR A 224     193.452 140.753 160.809  1.00  0.250          O  
ATOM   3484  CG2 THR A 224     195.360 139.259 160.684  1.00  0.250          C  
ATOM   3485  H   THR A 224     194.480 143.177 161.147  1.00  0.200          H  
ATOM   3486  HA  THR A 224     195.200 141.011 162.805  1.00  0.220          H  
ATOM   3487  HB  THR A 224     195.170 141.199 159.752  1.00  0.300          H  
ATOM   3488  HG1 THR A 224     193.155 141.675 160.639  1.00  0.300          H  
ATOM   3489 1HG2 THR A 224     194.901 138.740 159.847  1.00  0.300          H  
ATOM   3490 2HG2 THR A 224     196.439 139.220 160.575  1.00  0.300          H  
ATOM   3491 3HG2 THR A 224     195.072 138.774 161.616  1.00  0.300          H  
ATOM   3492  N   THR A 225     197.626 142.160 160.891  1.00  0.200          N  
ATOM   3493  CA  THR A 225     199.057 142.161 160.674  1.00  0.190          C  
ATOM   3494  C   THR A 225     199.777 142.576 161.957  1.00  0.200          C  
ATOM   3495  O   THR A 225     200.762 141.946 162.365  1.00  0.230          O  
ATOM   3496  CB  THR A 225     199.401 143.126 159.526  1.00  0.270          C  
ATOM   3497  OG1 THR A 225     198.743 142.690 158.332  1.00  0.270          O  
ATOM   3498  CG2 THR A 225     200.876 143.132 159.274  1.00  0.270          C  
ATOM   3499  H   THR A 225     197.048 142.765 160.305  1.00  0.240          H  
ATOM   3500  HA  THR A 225     199.371 141.154 160.399  1.00  0.230          H  
ATOM   3501  HB  THR A 225     199.066 144.132 159.774  1.00  0.320          H  
ATOM   3502  HG1 THR A 225     197.768 142.829 158.429  1.00  0.320          H  
ATOM   3503 1HG2 THR A 225     201.056 143.806 158.460  1.00  0.320          H  
ATOM   3504 2HG2 THR A 225     201.416 143.469 160.156  1.00  0.320          H  
ATOM   3505 3HG2 THR A 225     201.206 142.126 159.005  1.00  0.320          H  
ATOM   3506  N   ALA A 226     199.305 143.657 162.586  1.00  0.180          N  
ATOM   3507  CA  ALA A 226     199.881 144.116 163.833  1.00  0.190          C  
ATOM   3508  C   ALA A 226     199.716 143.067 164.924  1.00  0.190          C  
ATOM   3509  O   ALA A 226     200.626 142.845 165.731  1.00  0.200          O  
ATOM   3510  CB  ALA A 226     199.220 145.396 164.247  1.00  0.260          C  
ATOM   3511  H   ALA A 226     198.522 144.177 162.174  1.00  0.220          H  
ATOM   3512  HA  ALA A 226     200.945 144.287 163.678  1.00  0.230          H  
ATOM   3513 1HB  ALA A 226     199.651 145.756 165.171  1.00  0.310          H  
ATOM   3514 2HB  ALA A 226     199.359 146.139 163.468  1.00  0.310          H  
ATOM   3515 3HB  ALA A 226     198.157 145.210 164.387  1.00  0.310          H  
ATOM   3516  N   ALA A 227     198.549 142.422 164.961  1.00  0.180          N  
ATOM   3517  CA  ALA A 227     198.305 141.393 165.937  1.00  0.180          C  
ATOM   3518  C   ALA A 227     199.250 140.223 165.707  1.00  0.190          C  
ATOM   3519  O   ALA A 227     199.791 139.692 166.669  1.00  0.190          O  
ATOM   3520  CB  ALA A 227     196.872 140.950 165.883  1.00  0.250          C  
ATOM   3521  H   ALA A 227     197.803 142.679 164.315  1.00  0.220          H  
ATOM   3522  HA  ALA A 227     198.502 141.810 166.923  1.00  0.220          H  
ATOM   3523 1HB  ALA A 227     196.726 140.220 166.654  1.00  0.300          H  
ATOM   3524 2HB  ALA A 227     196.222 141.799 166.053  1.00  0.300          H  
ATOM   3525 3HB  ALA A 227     196.656 140.526 164.908  1.00  0.300          H  
ATOM   3526  N   ALA A 228     199.496 139.849 164.436  1.00  0.180          N  
ATOM   3527  CA  ALA A 228     200.408 138.756 164.113  1.00  0.190          C  
ATOM   3528  C   ALA A 228     201.781 139.068 164.634  1.00  0.190          C  
ATOM   3529  O   ALA A 228     202.463 138.192 165.167  1.00  0.200          O  
ATOM   3530  CB  ALA A 228     200.485 138.536 162.621  1.00  0.260          C  
ATOM   3531  H   ALA A 228     198.975 140.296 163.681  1.00  0.220          H  
ATOM   3532  HA  ALA A 228     200.040 137.854 164.598  1.00  0.230          H  
ATOM   3533 1HB  ALA A 228     201.152 137.708 162.398  1.00  0.310          H  
ATOM   3534 2HB  ALA A 228     199.508 138.325 162.274  1.00  0.310          H  
ATOM   3535 3HB  ALA A 228     200.853 139.432 162.133  1.00  0.310          H  
ATOM   3536  N   PHE A 229     202.188 140.331 164.497  1.00  0.190          N  
ATOM   3537  CA  PHE A 229     203.468 140.759 165.010  1.00  0.200          C  
ATOM   3538  C   PHE A 229     203.487 140.521 166.502  1.00  0.210          C  
ATOM   3539  O   PHE A 229     204.396 139.873 167.010  1.00  0.220          O  
ATOM   3540  CB  PHE A 229     203.742 142.217 164.683  1.00  0.280          C  
ATOM   3541  CG  PHE A 229     205.044 142.696 165.188  1.00  0.280          C  
ATOM   3542  CD1 PHE A 229     206.204 142.366 164.513  1.00  0.280          C  
ATOM   3543  CD2 PHE A 229     205.130 143.482 166.321  1.00  0.280          C  
ATOM   3544  CE1 PHE A 229     207.420 142.814 164.955  1.00  0.280          C  
ATOM   3545  CE2 PHE A 229     206.345 143.937 166.761  1.00  0.280          C  
ATOM   3546  CZ  PHE A 229     207.492 143.601 166.073  1.00  0.280          C  
ATOM   3547  H   PHE A 229     201.596 140.984 163.969  1.00  0.230          H  
ATOM   3548  HA  PHE A 229     204.253 140.159 164.569  1.00  0.240          H  
ATOM   3549 1HB  PHE A 229     203.705 142.364 163.606  1.00  0.330          H  
ATOM   3550 2HB  PHE A 229     202.971 142.836 165.112  1.00  0.330          H  
ATOM   3551  HD1 PHE A 229     206.148 141.745 163.618  1.00  0.330          H  
ATOM   3552  HD2 PHE A 229     204.227 143.737 166.857  1.00  0.330          H  
ATOM   3553  HE1 PHE A 229     208.329 142.550 164.414  1.00  0.330          H  
ATOM   3554  HE2 PHE A 229     206.410 144.560 167.648  1.00  0.330          H  
ATOM   3555  HZ  PHE A 229     208.459 143.960 166.413  1.00  0.330          H  
ATOM   3556  N   GLN A 230     202.470 141.005 167.216  1.00  0.210          N  
ATOM   3557  CA  GLN A 230     202.434 140.801 168.653  1.00  0.220          C  
ATOM   3558  C   GLN A 230     202.410 139.313 169.030  1.00  0.220          C  
ATOM   3559  O   GLN A 230     203.037 138.936 170.029  1.00  0.230          O  
ATOM   3560  CB  GLN A 230     201.267 141.518 169.295  1.00  0.300          C  
ATOM   3561  CG  GLN A 230     201.276 141.371 170.812  1.00  0.300          C  
ATOM   3562  CD  GLN A 230     200.178 142.134 171.499  1.00  0.300          C  
ATOM   3563  OE1 GLN A 230     199.344 142.755 170.845  1.00  0.300          O  
ATOM   3564  NE2 GLN A 230     200.163 142.098 172.819  1.00  0.300          N  
ATOM   3565  H   GLN A 230     201.727 141.536 166.744  1.00  0.250          H  
ATOM   3566  HA  GLN A 230     203.343 141.232 169.068  1.00  0.260          H  
ATOM   3567 1HB  GLN A 230     201.305 142.569 169.036  1.00  0.360          H  
ATOM   3568 2HB  GLN A 230     200.345 141.123 168.889  1.00  0.360          H  
ATOM   3569 1HG  GLN A 230     201.149 140.334 171.037  1.00  0.360          H  
ATOM   3570 2HG  GLN A 230     202.232 141.694 171.197  1.00  0.360          H  
ATOM   3571 1HE2 GLN A 230     199.454 142.587 173.326  1.00  0.360          H  
ATOM   3572 2HE2 GLN A 230     200.861 141.580 173.315  1.00  0.360          H  
ATOM   3573  N   VAL A 231     201.692 138.471 168.262  1.00  0.210          N  
ATOM   3574  CA  VAL A 231     201.658 137.046 168.570  1.00  0.220          C  
ATOM   3575  C   VAL A 231     203.080 136.528 168.426  1.00  0.220          C  
ATOM   3576  O   VAL A 231     203.547 135.806 169.296  1.00  0.230          O  
ATOM   3577  CB  VAL A 231     200.718 136.207 167.652  1.00  0.300          C  
ATOM   3578  CG1 VAL A 231     200.907 134.710 167.957  1.00  0.300          C  
ATOM   3579  CG2 VAL A 231     199.256 136.558 167.870  1.00  0.300          C  
ATOM   3580  H   VAL A 231     201.150 138.857 167.490  1.00  0.250          H  
ATOM   3581  HA  VAL A 231     201.334 136.916 169.602  1.00  0.260          H  
ATOM   3582  HB  VAL A 231     200.985 136.390 166.610  1.00  0.360          H  
ATOM   3583 1HG1 VAL A 231     200.257 134.133 167.312  1.00  0.360          H  
ATOM   3584 2HG1 VAL A 231     201.931 134.406 167.786  1.00  0.360          H  
ATOM   3585 3HG1 VAL A 231     200.646 134.524 168.993  1.00  0.360          H  
ATOM   3586 1HG2 VAL A 231     198.635 135.959 167.215  1.00  0.360          H  
ATOM   3587 2HG2 VAL A 231     198.983 136.363 168.907  1.00  0.360          H  
ATOM   3588 3HG2 VAL A 231     199.102 137.593 167.640  1.00  0.360          H  
ATOM   3589  N   LEU A 232     203.781 136.911 167.352  1.00  0.210          N  
ATOM   3590  CA  LEU A 232     205.159 136.487 167.152  1.00  0.220          C  
ATOM   3591  C   LEU A 232     206.046 136.912 168.316  1.00  0.230          C  
ATOM   3592  O   LEU A 232     206.828 136.100 168.807  1.00  0.240          O  
ATOM   3593  CB  LEU A 232     205.708 137.061 165.836  1.00  0.300          C  
ATOM   3594  CG  LEU A 232     207.182 136.767 165.473  1.00  0.300          C  
ATOM   3595  CD1 LEU A 232     207.403 135.281 165.344  1.00  0.300          C  
ATOM   3596  CD2 LEU A 232     207.506 137.477 164.158  1.00  0.300          C  
ATOM   3597  H   LEU A 232     203.326 137.487 166.638  1.00  0.250          H  
ATOM   3598  HA  LEU A 232     205.161 135.402 167.093  1.00  0.260          H  
ATOM   3599 1HB  LEU A 232     205.093 136.685 165.033  1.00  0.360          H  
ATOM   3600 2HB  LEU A 232     205.597 138.133 165.859  1.00  0.360          H  
ATOM   3601  HG  LEU A 232     207.835 137.145 166.256  1.00  0.360          H  
ATOM   3602 1HD1 LEU A 232     208.442 135.086 165.079  1.00  0.360          H  
ATOM   3603 2HD1 LEU A 232     207.186 134.791 166.282  1.00  0.360          H  
ATOM   3604 3HD1 LEU A 232     206.751 134.904 164.569  1.00  0.360          H  
ATOM   3605 1HD2 LEU A 232     208.548 137.291 163.890  1.00  0.360          H  
ATOM   3606 2HD2 LEU A 232     206.861 137.100 163.370  1.00  0.360          H  
ATOM   3607 3HD2 LEU A 232     207.348 138.550 164.277  1.00  0.360          H  
ATOM   3608  N   VAL A 233     205.897 138.152 168.796  1.00  0.240          N  
ATOM   3609  CA  VAL A 233     206.717 138.631 169.906  1.00  0.260          C  
ATOM   3610  C   VAL A 233     206.473 137.750 171.131  1.00  0.250          C  
ATOM   3611  O   VAL A 233     207.426 137.356 171.821  1.00  0.250          O  
ATOM   3612  CB  VAL A 233     206.363 140.102 170.266  1.00  0.360          C  
ATOM   3613  CG1 VAL A 233     207.105 140.552 171.572  1.00  0.360          C  
ATOM   3614  CG2 VAL A 233     206.699 141.010 169.089  1.00  0.360          C  
ATOM   3615  H   VAL A 233     205.234 138.774 168.322  1.00  0.290          H  
ATOM   3616  HA  VAL A 233     207.767 138.568 169.620  1.00  0.310          H  
ATOM   3617  HB  VAL A 233     205.295 140.169 170.469  1.00  0.430          H  
ATOM   3618 1HG1 VAL A 233     206.826 141.579 171.812  1.00  0.430          H  
ATOM   3619 2HG1 VAL A 233     206.832 139.912 172.409  1.00  0.430          H  
ATOM   3620 3HG1 VAL A 233     208.178 140.497 171.422  1.00  0.430          H  
ATOM   3621 1HG2 VAL A 233     206.440 142.033 169.324  1.00  0.430          H  
ATOM   3622 2HG2 VAL A 233     207.723 140.948 168.872  1.00  0.430          H  
ATOM   3623 3HG2 VAL A 233     206.166 140.711 168.224  1.00  0.430          H  
ATOM   3624  N   SER A 234     205.194 137.468 171.409  1.00  0.240          N  
ATOM   3625  CA  SER A 234     204.803 136.619 172.525  1.00  0.240          C  
ATOM   3626  C   SER A 234     205.343 135.196 172.363  1.00  0.240          C  
ATOM   3627  O   SER A 234     205.915 134.624 173.296  1.00  0.250          O  
ATOM   3628  CB  SER A 234     203.293 136.586 172.656  1.00  0.340          C  
ATOM   3629  OG  SER A 234     202.900 135.782 173.736  1.00  0.340          O  
ATOM   3630  H   SER A 234     204.459 137.880 170.825  1.00  0.290          H  
ATOM   3631  HA  SER A 234     205.218 137.046 173.434  1.00  0.290          H  
ATOM   3632 1HB  SER A 234     202.916 137.600 172.790  1.00  0.400          H  
ATOM   3633 2HB  SER A 234     202.857 136.201 171.738  1.00  0.400          H  
ATOM   3634  HG  SER A 234     201.943 135.816 173.752  1.00  0.400          H  
ATOM   3635  N   GLN A 235     205.198 134.609 171.177  1.00  0.230          N  
ATOM   3636  CA  GLN A 235     205.661 133.246 171.021  1.00  0.230          C  
ATOM   3637  C   GLN A 235     207.165 133.169 171.152  1.00  0.240          C  
ATOM   3638  O   GLN A 235     207.678 132.180 171.667  1.00  0.240          O  
ATOM   3639  CB  GLN A 235     205.247 132.646 169.691  1.00  0.320          C  
ATOM   3640  CG  GLN A 235     203.770 132.465 169.485  1.00  0.320          C  
ATOM   3641  CD  GLN A 235     203.090 131.676 170.534  1.00  0.320          C  
ATOM   3642  OE1 GLN A 235     203.617 130.777 171.173  1.00  0.320          O  
ATOM   3643  NE2 GLN A 235     201.858 132.024 170.717  1.00  0.320          N  
ATOM   3644  H   GLN A 235     204.727 135.098 170.420  1.00  0.280          H  
ATOM   3645  HA  GLN A 235     205.237 132.648 171.816  1.00  0.280          H  
ATOM   3646 1HB  GLN A 235     205.607 133.298 168.895  1.00  0.390          H  
ATOM   3647 2HB  GLN A 235     205.715 131.673 169.572  1.00  0.390          H  
ATOM   3648 1HG  GLN A 235     203.310 133.428 169.475  1.00  0.390          H  
ATOM   3649 2HG  GLN A 235     203.615 131.976 168.529  1.00  0.390          H  
ATOM   3650 1HE2 GLN A 235     201.295 131.563 171.399  1.00  0.390          H  
ATOM   3651 2HE2 GLN A 235     201.488 132.768 170.159  1.00  0.390          H  
ATOM   3652  N   LEU A 236     207.887 134.187 170.686  1.00  0.240          N  
ATOM   3653  CA  LEU A 236     209.326 134.161 170.825  1.00  0.250          C  
ATOM   3654  C   LEU A 236     209.749 134.264 172.295  1.00  0.250          C  
ATOM   3655  O   LEU A 236     210.641 133.523 172.714  1.00  0.260          O  
ATOM   3656  CB  LEU A 236     209.958 135.258 169.969  1.00  0.350          C  
ATOM   3657  CG  LEU A 236     209.857 135.046 168.409  1.00  0.350          C  
ATOM   3658  CD1 LEU A 236     210.312 136.317 167.718  1.00  0.350          C  
ATOM   3659  CD2 LEU A 236     210.721 133.844 167.951  1.00  0.350          C  
ATOM   3660  H   LEU A 236     207.429 134.964 170.197  1.00  0.290          H  
ATOM   3661  HA  LEU A 236     209.676 133.203 170.463  1.00  0.300          H  
ATOM   3662 1HB  LEU A 236     209.454 136.198 170.206  1.00  0.420          H  
ATOM   3663 2HB  LEU A 236     211.010 135.352 170.236  1.00  0.420          H  
ATOM   3664  HG  LEU A 236     208.827 134.859 168.136  1.00  0.420          H  
ATOM   3665 1HD1 LEU A 236     210.230 136.195 166.640  1.00  0.420          H  
ATOM   3666 2HD1 LEU A 236     209.678 137.147 168.037  1.00  0.420          H  
ATOM   3667 3HD1 LEU A 236     211.346 136.527 167.980  1.00  0.420          H  
ATOM   3668 1HD2 LEU A 236     210.628 133.736 166.870  1.00  0.420          H  
ATOM   3669 2HD2 LEU A 236     211.764 134.025 168.210  1.00  0.420          H  
ATOM   3670 3HD2 LEU A 236     210.389 132.927 168.420  1.00  0.420          H  
ATOM   3671  N   LYS A 237     209.094 135.108 173.134  1.00  0.250          N  
ATOM   3672  CA  LYS A 237     209.533 135.090 174.545  1.00  0.290          C  
ATOM   3673  C   LYS A 237     209.275 133.697 175.143  1.00  0.250          C  
ATOM   3674  O   LYS A 237     210.038 133.232 176.001  1.00  0.260          O  
ATOM   3675  CB  LYS A 237     208.868 136.160 175.449  1.00  0.390          C  
ATOM   3676  CG  LYS A 237     207.391 135.968 175.743  1.00  0.390          C  
ATOM   3677  CD  LYS A 237     206.791 137.028 176.663  1.00  0.390          C  
ATOM   3678  CE  LYS A 237     205.316 136.676 176.938  1.00  0.390          C  
ATOM   3679  NZ  LYS A 237     204.639 137.649 177.832  1.00  0.390          N  
ATOM   3680  H   LYS A 237     208.381 135.760 172.781  1.00  0.300          H  
ATOM   3681  HA  LYS A 237     210.608 135.267 174.572  1.00  0.350          H  
ATOM   3682 1HB  LYS A 237     209.396 136.200 176.406  1.00  0.470          H  
ATOM   3683 2HB  LYS A 237     208.963 137.108 174.998  1.00  0.470          H  
ATOM   3684 1HG  LYS A 237     206.882 136.053 174.821  1.00  0.470          H  
ATOM   3685 2HG  LYS A 237     207.194 134.990 176.168  1.00  0.470          H  
ATOM   3686 1HD  LYS A 237     207.343 137.054 177.607  1.00  0.470          H  
ATOM   3687 2HD  LYS A 237     206.852 138.010 176.190  1.00  0.470          H  
ATOM   3688 1HE  LYS A 237     204.784 136.640 175.985  1.00  0.470          H  
ATOM   3689 2HE  LYS A 237     205.275 135.690 177.399  1.00  0.470          H  
ATOM   3690 1HZ  LYS A 237     203.682 137.353 177.968  1.00  0.470          H  
ATOM   3691 2HZ  LYS A 237     205.116 137.671 178.725  1.00  0.470          H  
ATOM   3692 3HZ  LYS A 237     204.651 138.568 177.413  1.00  0.470          H  
ATOM   3693  N   ILE A 238     208.226 132.995 174.651  1.00  0.260          N  
ATOM   3694  CA  ILE A 238     207.933 131.637 175.116  1.00  0.260          C  
ATOM   3695  C   ILE A 238     209.024 130.670 174.663  1.00  0.260          C  
ATOM   3696  O   ILE A 238     209.568 129.935 175.478  1.00  0.270          O  
ATOM   3697  CB  ILE A 238     206.555 131.112 174.630  1.00  0.360          C  
ATOM   3698  CG1 ILE A 238     205.418 131.934 175.295  1.00  0.360          C  
ATOM   3699  CG2 ILE A 238     206.422 129.571 174.957  1.00  0.360          C  
ATOM   3700  CD1 ILE A 238     204.036 131.736 174.666  1.00  0.360          C  
ATOM   3701  H   ILE A 238     207.597 133.465 173.987  1.00  0.310          H  
ATOM   3702  HA  ILE A 238     207.922 131.644 176.204  1.00  0.310          H  
ATOM   3703  HB  ILE A 238     206.467 131.249 173.562  1.00  0.440          H  
ATOM   3704 1HG1 ILE A 238     205.361 131.653 176.343  1.00  0.440          H  
ATOM   3705 2HG1 ILE A 238     205.669 132.992 175.235  1.00  0.440          H  
ATOM   3706 1HG2 ILE A 238     205.478 129.203 174.618  1.00  0.440          H  
ATOM   3707 2HG2 ILE A 238     207.205 129.001 174.462  1.00  0.440          H  
ATOM   3708 3HG2 ILE A 238     206.500 129.418 176.034  1.00  0.440          H  
ATOM   3709 1HD1 ILE A 238     203.305 132.347 175.196  1.00  0.440          H  
ATOM   3710 2HD1 ILE A 238     204.058 132.036 173.627  1.00  0.440          H  
ATOM   3711 3HD1 ILE A 238     203.755 130.711 174.729  1.00  0.440          H  
ATOM   3712  N   VAL A 239     209.387 130.700 173.377  1.00  0.260          N  
ATOM   3713  CA  VAL A 239     210.405 129.796 172.827  1.00  0.270          C  
ATOM   3714  C   VAL A 239     211.731 129.954 173.541  1.00  0.280          C  
ATOM   3715  O   VAL A 239     212.404 128.969 173.840  1.00  0.300          O  
ATOM   3716  CB  VAL A 239     210.617 130.017 171.299  1.00  0.370          C  
ATOM   3717  CG1 VAL A 239     211.878 129.238 170.792  1.00  0.370          C  
ATOM   3718  CG2 VAL A 239     209.371 129.514 170.517  1.00  0.370          C  
ATOM   3719  H   VAL A 239     208.901 131.355 172.762  1.00  0.310          H  
ATOM   3720  HA  VAL A 239     210.057 128.777 172.975  1.00  0.320          H  
ATOM   3721  HB  VAL A 239     210.769 131.082 171.110  1.00  0.450          H  
ATOM   3722 1HG1 VAL A 239     212.004 129.408 169.723  1.00  0.450          H  
ATOM   3723 2HG1 VAL A 239     212.769 129.585 171.307  1.00  0.450          H  
ATOM   3724 3HG1 VAL A 239     211.757 128.178 170.973  1.00  0.450          H  
ATOM   3725 1HG2 VAL A 239     209.513 129.682 169.451  1.00  0.450          H  
ATOM   3726 2HG2 VAL A 239     209.225 128.449 170.697  1.00  0.450          H  
ATOM   3727 3HG2 VAL A 239     208.497 130.052 170.846  1.00  0.450          H  
ATOM   3728  N   LEU A 240     212.100 131.190 173.813  1.00  0.280          N  
ATOM   3729  CA  LEU A 240     213.339 131.524 174.477  1.00  0.300          C  
ATOM   3730  C   LEU A 240     213.313 131.351 175.995  1.00  0.290          C  
ATOM   3731  O   LEU A 240     214.346 131.559 176.634  1.00  0.310          O  
ATOM   3732  CB  LEU A 240     213.637 132.995 174.193  1.00  0.410          C  
ATOM   3733  CG  LEU A 240     213.946 133.392 172.771  1.00  0.410          C  
ATOM   3734  CD1 LEU A 240     213.898 134.903 172.677  1.00  0.410          C  
ATOM   3735  CD2 LEU A 240     215.351 132.901 172.424  1.00  0.410          C  
ATOM   3736  H   LEU A 240     211.485 131.956 173.515  1.00  0.340          H  
ATOM   3737  HA  LEU A 240     214.119 130.878 174.080  1.00  0.360          H  
ATOM   3738 1HB  LEU A 240     212.783 133.586 174.530  1.00  0.490          H  
ATOM   3739 2HB  LEU A 240     214.506 133.273 174.771  1.00  0.490          H  
ATOM   3740  HG  LEU A 240     213.213 132.966 172.083  1.00  0.490          H  
ATOM   3741 1HD1 LEU A 240     214.135 135.216 171.662  1.00  0.490          H  
ATOM   3742 2HD1 LEU A 240     212.894 135.248 172.936  1.00  0.490          H  
ATOM   3743 3HD1 LEU A 240     214.608 135.331 173.366  1.00  0.490          H  
ATOM   3744 1HD2 LEU A 240     215.597 133.204 171.410  1.00  0.490          H  
ATOM   3745 2HD2 LEU A 240     216.075 133.336 173.114  1.00  0.490          H  
ATOM   3746 3HD2 LEU A 240     215.399 131.827 172.500  1.00  0.490          H  
ATOM   3747  N   ASN A 241     212.153 131.024 176.578  1.00  0.300          N  
ATOM   3748  CA  ASN A 241     211.979 130.907 178.020  1.00  0.310          C  
ATOM   3749  C   ASN A 241     212.454 132.148 178.778  1.00  0.320          C  
ATOM   3750  O   ASN A 241     213.122 132.017 179.806  1.00  0.350          O  
ATOM   3751  CB  ASN A 241     212.681 129.674 178.559  1.00  0.430          C  
ATOM   3752  CG  ASN A 241     212.119 128.387 178.025  1.00  0.430          C  
ATOM   3753  OD1 ASN A 241     210.902 128.185 177.891  1.00  0.430          O  
ATOM   3754  ND2 ASN A 241     213.017 127.503 177.723  1.00  0.430          N  
ATOM   3755  H   ASN A 241     211.336 130.804 176.003  1.00  0.360          H  
ATOM   3756  HA  ASN A 241     210.910 130.804 178.213  1.00  0.370          H  
ATOM   3757 1HB  ASN A 241     213.742 129.718 178.319  1.00  0.520          H  
ATOM   3758 2HB  ASN A 241     212.596 129.659 179.644  1.00  0.520          H  
ATOM   3759 1HD2 ASN A 241     212.774 126.588 177.345  1.00  0.520          H  
ATOM   3760 2HD2 ASN A 241     213.975 127.714 177.858  1.00  0.520          H  
ATOM   3761  N   VAL A 242     212.125 133.340 178.271  1.00  0.310          N  
ATOM   3762  CA  VAL A 242     212.541 134.579 178.932  1.00  0.330          C  
ATOM   3763  C   VAL A 242     211.460 135.130 179.845  1.00  0.320          C  
ATOM   3764  O   VAL A 242     210.334 135.366 179.413  1.00  0.310          O  
ATOM   3765  CB  VAL A 242     212.949 135.644 177.874  1.00  0.450          C  
ATOM   3766  CG1 VAL A 242     213.282 136.992 178.525  1.00  0.450          C  
ATOM   3767  CG2 VAL A 242     214.199 135.153 177.142  1.00  0.450          C  
ATOM   3768  H   VAL A 242     211.541 133.364 177.426  1.00  0.370          H  
ATOM   3769  HA  VAL A 242     213.421 134.360 179.540  1.00  0.400          H  
ATOM   3770  HB  VAL A 242     212.128 135.785 177.168  1.00  0.540          H  
ATOM   3771 1HG1 VAL A 242     213.579 137.690 177.757  1.00  0.540          H  
ATOM   3772 2HG1 VAL A 242     212.417 137.391 179.054  1.00  0.540          H  
ATOM   3773 3HG1 VAL A 242     214.104 136.860 179.227  1.00  0.540          H  
ATOM   3774 1HG2 VAL A 242     214.501 135.871 176.382  1.00  0.540          H  
ATOM   3775 2HG2 VAL A 242     215.019 135.018 177.859  1.00  0.540          H  
ATOM   3776 3HG2 VAL A 242     213.977 134.216 176.692  1.00  0.540          H  
ATOM   3777  N   SER A 243     211.812 135.355 181.110  1.00  0.340          N  
ATOM   3778  CA  SER A 243     210.867 135.916 182.062  1.00  0.340          C  
ATOM   3779  C   SER A 243     210.751 137.400 181.784  1.00  0.330          C  
ATOM   3780  O   SER A 243     211.774 138.070 181.616  1.00  0.350          O  
ATOM   3781  CB  SER A 243     211.351 135.717 183.488  1.00  0.480          C  
ATOM   3782  OG  SER A 243     211.447 134.360 183.814  1.00  0.480          O  
ATOM   3783  H   SER A 243     212.747 135.116 181.415  1.00  0.410          H  
ATOM   3784  HA  SER A 243     209.892 135.448 181.926  1.00  0.410          H  
ATOM   3785 1HB  SER A 243     212.324 136.193 183.609  1.00  0.570          H  
ATOM   3786 2HB  SER A 243     210.660 136.210 184.171  1.00  0.570          H  
ATOM   3787  HG  SER A 243     211.704 134.328 184.740  1.00  0.570          H  
ATOM   3788  N   THR A 244     209.529 137.921 181.795  1.00  0.310          N  
ATOM   3789  CA  THR A 244     209.310 139.341 181.573  1.00  0.320          C  
ATOM   3790  C   THR A 244     208.387 139.898 182.645  1.00  0.320          C  
ATOM   3791  O   THR A 244     207.806 139.155 183.440  1.00  0.320          O  
ATOM   3792  CB  THR A 244     208.684 139.651 180.185  1.00  0.440          C  
ATOM   3793  OG1 THR A 244     207.319 139.201 180.134  1.00  0.440          O  
ATOM   3794  CG2 THR A 244     209.505 138.967 179.055  1.00  0.440          C  
ATOM   3795  H   THR A 244     208.729 137.322 181.941  1.00  0.370          H  
ATOM   3796  HA  THR A 244     210.263 139.864 181.645  1.00  0.380          H  
ATOM   3797  HB  THR A 244     208.684 140.707 180.026  1.00  0.530          H  
ATOM   3798  HG1 THR A 244     206.945 139.528 179.310  1.00  0.530          H  
ATOM   3799 1HG2 THR A 244     209.067 139.207 178.088  1.00  0.530          H  
ATOM   3800 2HG2 THR A 244     210.533 139.333 179.088  1.00  0.530          H  
ATOM   3801 3HG2 THR A 244     209.502 137.888 179.192  1.00  0.530          H  
ATOM   3802  N   LYS A 245     208.209 141.211 182.612  1.00  0.340          N  
ATOM   3803  CA  LYS A 245     207.320 141.942 183.510  1.00  0.350          C  
ATOM   3804  C   LYS A 245     205.853 141.991 183.068  1.00  0.330          C  
ATOM   3805  O   LYS A 245     205.063 142.712 183.670  1.00  0.370          O  
ATOM   3806  CB  LYS A 245     207.824 143.376 183.686  1.00  0.490          C  
ATOM   3807  CG  LYS A 245     209.155 143.488 184.411  1.00  0.490          C  
ATOM   3808  CD  LYS A 245     209.578 144.941 184.577  1.00  0.490          C  
ATOM   3809  CE  LYS A 245     210.903 145.050 185.332  1.00  0.490          C  
ATOM   3810  NZ  LYS A 245     211.336 146.470 185.514  1.00  0.490          N  
ATOM   3811  H   LYS A 245     208.808 141.731 181.957  1.00  0.410          H  
ATOM   3812  HA  LYS A 245     207.347 141.446 184.482  1.00  0.420          H  
ATOM   3813 1HB  LYS A 245     207.944 143.837 182.704  1.00  0.580          H  
ATOM   3814 2HB  LYS A 245     207.088 143.960 184.235  1.00  0.580          H  
ATOM   3815 1HG  LYS A 245     209.068 143.020 185.392  1.00  0.580          H  
ATOM   3816 2HG  LYS A 245     209.917 142.957 183.841  1.00  0.580          H  
ATOM   3817 1HD  LYS A 245     209.694 145.393 183.589  1.00  0.580          H  
ATOM   3818 2HD  LYS A 245     208.808 145.488 185.119  1.00  0.580          H  
ATOM   3819 1HE  LYS A 245     210.790 144.587 186.311  1.00  0.580          H  
ATOM   3820 2HE  LYS A 245     211.673 144.516 184.775  1.00  0.580          H  
ATOM   3821 1HZ  LYS A 245     212.212 146.491 186.018  1.00  0.580          H  
ATOM   3822 2HZ  LYS A 245     211.459 146.911 184.614  1.00  0.580          H  
ATOM   3823 3HZ  LYS A 245     210.635 146.972 186.041  1.00  0.580          H  
ATOM   3824  N   ASN A 246     205.476 141.277 181.999  1.00  0.290          N  
ATOM   3825  CA  ASN A 246     204.081 141.313 181.538  1.00  0.280          C  
ATOM   3826  C   ASN A 246     203.591 142.741 181.284  1.00  0.280          C  
ATOM   3827  O   ASN A 246     202.492 143.116 181.700  1.00  0.310          O  
ATOM   3828  CB  ASN A 246     203.152 140.626 182.528  1.00  0.400          C  
ATOM   3829  CG  ASN A 246     203.420 139.163 182.697  1.00  0.400          C  
ATOM   3830  OD1 ASN A 246     203.536 138.390 181.732  1.00  0.400          O  
ATOM   3831  ND2 ASN A 246     203.524 138.780 183.935  1.00  0.400          N  
ATOM   3832  H   ASN A 246     206.156 140.684 181.520  1.00  0.350          H  
ATOM   3833  HA  ASN A 246     204.023 140.783 180.587  1.00  0.340          H  
ATOM   3834 1HB  ASN A 246     203.215 141.101 183.504  1.00  0.480          H  
ATOM   3835 2HB  ASN A 246     202.125 140.745 182.188  1.00  0.480          H  
ATOM   3836 1HD2 ASN A 246     203.705 137.802 184.186  1.00  0.480          H  
ATOM   3837 2HD2 ASN A 246     203.431 139.463 184.655  1.00  0.480          H  
ATOM   3838  N   TYR A 247     204.407 143.537 180.599  1.00  0.370          N  
ATOM   3839  CA  TYR A 247     204.053 144.914 180.287  1.00  0.420          C  
ATOM   3840  C   TYR A 247     202.736 144.985 179.557  1.00  0.350          C  
ATOM   3841  O   TYR A 247     202.463 144.162 178.681  1.00  0.500          O  
ATOM   3842  CB  TYR A 247     205.085 145.570 179.357  1.00  0.570          C  
ATOM   3843  CG  TYR A 247     206.376 146.040 179.953  1.00  0.570          C  
ATOM   3844  CD1 TYR A 247     207.513 145.261 179.880  1.00  0.570          C  
ATOM   3845  CD2 TYR A 247     206.439 147.306 180.524  1.00  0.570          C  
ATOM   3846  CE1 TYR A 247     208.703 145.744 180.384  1.00  0.570          C  
ATOM   3847  CE2 TYR A 247     207.629 147.782 181.023  1.00  0.570          C  
ATOM   3848  CZ  TYR A 247     208.758 147.003 180.952  1.00  0.570          C  
ATOM   3849  OH  TYR A 247     209.956 147.473 181.432  1.00  0.570          O  
ATOM   3850  H   TYR A 247     205.293 143.172 180.287  1.00  0.440          H  
ATOM   3851  HA  TYR A 247     203.964 145.475 181.218  1.00  0.500          H  
ATOM   3852 1HB  TYR A 247     205.328 144.870 178.552  1.00  0.680          H  
ATOM   3853 2HB  TYR A 247     204.617 146.430 178.884  1.00  0.680          H  
ATOM   3854  HD1 TYR A 247     207.482 144.271 179.419  1.00  0.680          H  
ATOM   3855  HD2 TYR A 247     205.545 147.929 180.567  1.00  0.680          H  
ATOM   3856  HE1 TYR A 247     209.600 145.140 180.325  1.00  0.680          H  
ATOM   3857  HE2 TYR A 247     207.678 148.778 181.463  1.00  0.680          H  
ATOM   3858  HH  TYR A 247     210.630 146.799 181.298  1.00  0.680          H  
ATOM   3859  N   ASN A 248     201.944 146.003 179.870  1.00  0.330          N  
ATOM   3860  CA  ASN A 248     200.681 146.199 179.186  1.00  0.290          C  
ATOM   3861  C   ASN A 248     200.466 147.703 179.026  1.00  0.310          C  
ATOM   3862  O   ASN A 248     201.299 148.492 179.478  1.00  0.380          O  
ATOM   3863  CB  ASN A 248     199.555 145.502 179.930  1.00  0.420          C  
ATOM   3864  CG  ASN A 248     198.467 145.059 178.990  1.00  0.420          C  
ATOM   3865  OD1 ASN A 248     198.014 145.833 178.132  1.00  0.420          O  
ATOM   3866  ND2 ASN A 248     198.074 143.832 179.089  1.00  0.420          N  
ATOM   3867  H   ASN A 248     202.218 146.644 180.601  1.00  0.400          H  
ATOM   3868  HA  ASN A 248     200.731 145.757 178.197  1.00  0.350          H  
ATOM   3869 1HB  ASN A 248     199.949 144.626 180.454  1.00  0.510          H  
ATOM   3870 2HB  ASN A 248     199.133 146.173 180.676  1.00  0.510          H  
ATOM   3871 1HD2 ASN A 248     197.386 143.489 178.434  1.00  0.510          H  
ATOM   3872 2HD2 ASN A 248     198.473 143.219 179.772  1.00  0.510          H  
ATOM   3873  N   GLY A 249     199.361 148.097 178.412  1.00  0.340          N  
ATOM   3874  CA  GLY A 249     199.105 149.499 178.141  1.00  0.340          C  
ATOM   3875  C   GLY A 249     199.954 149.963 176.958  1.00  0.370          C  
ATOM   3876  O   GLY A 249     200.380 149.153 176.117  1.00  0.540          O  
ATOM   3877  H   GLY A 249     198.701 147.398 178.097  1.00  0.410          H  
ATOM   3878 1HA  GLY A 249     198.048 149.644 177.917  1.00  0.410          H  
ATOM   3879 2HA  GLY A 249     199.340 150.095 179.022  1.00  0.410          H  
ATOM   3880  N   VAL A 250     200.157 151.273 176.875  1.00  0.330          N  
ATOM   3881  CA  VAL A 250     200.863 151.849 175.738  1.00  0.350          C  
ATOM   3882  C   VAL A 250     202.290 151.336 175.672  1.00  0.350          C  
ATOM   3883  O   VAL A 250     202.950 151.166 176.700  1.00  0.380          O  
ATOM   3884  CB  VAL A 250     200.846 153.390 175.788  1.00  0.480          C  
ATOM   3885  CG1 VAL A 250     199.390 153.880 175.728  1.00  0.480          C  
ATOM   3886  CG2 VAL A 250     201.565 153.902 177.058  1.00  0.480          C  
ATOM   3887  H   VAL A 250     199.799 151.860 177.611  1.00  0.400          H  
ATOM   3888  HA  VAL A 250     200.352 151.540 174.824  1.00  0.420          H  
ATOM   3889  HB  VAL A 250     201.355 153.776 174.901  1.00  0.580          H  
ATOM   3890 1HG1 VAL A 250     199.372 154.969 175.729  1.00  0.580          H  
ATOM   3891 2HG1 VAL A 250     198.921 153.513 174.822  1.00  0.580          H  
ATOM   3892 3HG1 VAL A 250     198.839 153.512 176.587  1.00  0.580          H  
ATOM   3893 1HG2 VAL A 250     201.546 154.991 177.065  1.00  0.580          H  
ATOM   3894 2HG2 VAL A 250     201.066 153.528 177.947  1.00  0.580          H  
ATOM   3895 3HG2 VAL A 250     202.601 153.569 177.064  1.00  0.580          H  
ATOM   3896  N   LEU A 251     202.728 151.062 174.447  1.00  0.320          N  
ATOM   3897  CA  LEU A 251     204.034 150.534 174.097  1.00  0.320          C  
ATOM   3898  C   LEU A 251     204.363 149.182 174.717  1.00  0.310          C  
ATOM   3899  O   LEU A 251     205.528 148.794 174.737  1.00  0.340          O  
ATOM   3900  CB  LEU A 251     205.124 151.524 174.513  1.00  0.450          C  
ATOM   3901  CG  LEU A 251     205.057 152.930 173.949  1.00  0.450          C  
ATOM   3902  CD1 LEU A 251     206.175 153.725 174.583  1.00  0.450          C  
ATOM   3903  CD2 LEU A 251     205.200 152.904 172.421  1.00  0.450          C  
ATOM   3904  H   LEU A 251     202.107 151.285 173.670  1.00  0.380          H  
ATOM   3905  HA  LEU A 251     204.054 150.400 173.017  1.00  0.380          H  
ATOM   3906 1HB  LEU A 251     205.087 151.625 175.575  1.00  0.540          H  
ATOM   3907 2HB  LEU A 251     206.092 151.110 174.257  1.00  0.540          H  
ATOM   3908  HG  LEU A 251     204.108 153.396 174.219  1.00  0.540          H  
ATOM   3909 1HD1 LEU A 251     206.153 154.749 174.212  1.00  0.540          H  
ATOM   3910 2HD1 LEU A 251     206.047 153.730 175.667  1.00  0.540          H  
ATOM   3911 3HD1 LEU A 251     207.132 153.269 174.334  1.00  0.540          H  
ATOM   3912 1HD2 LEU A 251     205.169 153.924 172.042  1.00  0.540          H  
ATOM   3913 2HD2 LEU A 251     206.150 152.446 172.148  1.00  0.540          H  
ATOM   3914 3HD2 LEU A 251     204.389 152.341 171.981  1.00  0.540          H  
ATOM   3915  N   SER A 252     203.372 148.387 175.132  1.00  0.310          N  
ATOM   3916  CA  SER A 252     203.700 147.105 175.758  1.00  0.330          C  
ATOM   3917  C   SER A 252     204.493 146.143 174.892  1.00  0.280          C  
ATOM   3918  O   SER A 252     205.356 145.412 175.397  1.00  0.340          O  
ATOM   3919  CB  SER A 252     202.440 146.388 176.091  1.00  0.450          C  
ATOM   3920  OG  SER A 252     201.772 145.971 174.934  1.00  0.450          O  
ATOM   3921  H   SER A 252     202.396 148.706 175.124  1.00  0.370          H  
ATOM   3922  HA  SER A 252     204.262 147.306 176.667  1.00  0.400          H  
ATOM   3923 1HB  SER A 252     202.670 145.536 176.699  1.00  0.540          H  
ATOM   3924 2HB  SER A 252     201.810 147.051 176.651  1.00  0.540          H  
ATOM   3925  HG  SER A 252     201.027 145.453 175.257  1.00  0.540          H  
ATOM   3926  N   ILE A 253     204.253 146.187 173.590  1.00  0.260          N  
ATOM   3927  CA  ILE A 253     204.921 145.334 172.618  1.00  0.220          C  
ATOM   3928  C   ILE A 253     206.363 145.757 172.497  1.00  0.260          C  
ATOM   3929  O   ILE A 253     207.277 144.928 172.507  1.00  0.280          O  
ATOM   3930  CB  ILE A 253     204.210 145.435 171.269  1.00  0.320          C  
ATOM   3931  CG1 ILE A 253     202.814 144.842 171.438  1.00  0.320          C  
ATOM   3932  CG2 ILE A 253     205.018 144.678 170.181  1.00  0.320          C  
ATOM   3933  CD1 ILE A 253     201.882 145.149 170.335  1.00  0.320          C  
ATOM   3934  H   ILE A 253     203.510 146.802 173.283  1.00  0.310          H  
ATOM   3935  HA  ILE A 253     204.886 144.304 172.968  1.00  0.260          H  
ATOM   3936  HB  ILE A 253     204.098 146.482 170.990  1.00  0.390          H  
ATOM   3937 1HG1 ILE A 253     202.911 143.779 171.530  1.00  0.390          H  
ATOM   3938 2HG1 ILE A 253     202.373 145.221 172.355  1.00  0.390          H  
ATOM   3939 1HG2 ILE A 253     204.511 144.738 169.230  1.00  0.390          H  
ATOM   3940 2HG2 ILE A 253     206.011 145.111 170.074  1.00  0.390          H  
ATOM   3941 3HG2 ILE A 253     205.113 143.632 170.472  1.00  0.390          H  
ATOM   3942 1HD1 ILE A 253     200.917 144.712 170.531  1.00  0.390          H  
ATOM   3943 2HD1 ILE A 253     201.777 146.217 170.288  1.00  0.390          H  
ATOM   3944 3HD1 ILE A 253     202.252 144.771 169.403  1.00  0.390          H  
ATOM   3945  N   ILE A 254     206.551 147.061 172.372  1.00  0.300          N  
ATOM   3946  CA  ILE A 254     207.865 147.646 172.223  1.00  0.350          C  
ATOM   3947  C   ILE A 254     208.682 147.393 173.483  1.00  0.350          C  
ATOM   3948  O   ILE A 254     209.845 146.989 173.391  1.00  0.350          O  
ATOM   3949  CB  ILE A 254     207.744 149.167 171.976  1.00  0.470          C  
ATOM   3950  CG1 ILE A 254     206.945 149.458 170.634  1.00  0.470          C  
ATOM   3951  CG2 ILE A 254     209.129 149.840 171.979  1.00  0.470          C  
ATOM   3952  CD1 ILE A 254     207.526 148.875 169.351  1.00  0.470          C  
ATOM   3953  H   ILE A 254     205.732 147.653 172.360  1.00  0.360          H  
ATOM   3954  HA  ILE A 254     208.379 147.168 171.395  1.00  0.420          H  
ATOM   3955  HB  ILE A 254     207.158 149.600 172.782  1.00  0.560          H  
ATOM   3956 1HG1 ILE A 254     205.933 149.075 170.748  1.00  0.560          H  
ATOM   3957 2HG1 ILE A 254     206.888 150.541 170.507  1.00  0.560          H  
ATOM   3958 1HG2 ILE A 254     209.005 150.912 171.833  1.00  0.560          H  
ATOM   3959 2HG2 ILE A 254     209.630 149.669 172.931  1.00  0.560          H  
ATOM   3960 3HG2 ILE A 254     209.745 149.434 171.180  1.00  0.560          H  
ATOM   3961 1HD1 ILE A 254     206.887 149.158 168.514  1.00  0.560          H  
ATOM   3962 2HD1 ILE A 254     208.526 149.265 169.179  1.00  0.560          H  
ATOM   3963 3HD1 ILE A 254     207.566 147.791 169.408  1.00  0.560          H  
ATOM   3964  N   TYR A 255     208.078 147.610 174.659  1.00  0.340          N  
ATOM   3965  CA  TYR A 255     208.776 147.377 175.910  1.00  0.340          C  
ATOM   3966  C   TYR A 255     209.175 145.925 176.035  1.00  0.330          C  
ATOM   3967  O   TYR A 255     210.306 145.639 176.434  1.00  0.350          O  
ATOM   3968  CB  TYR A 255     207.923 147.715 177.130  1.00  0.480          C  
ATOM   3969  CG  TYR A 255     207.720 149.165 177.467  1.00  0.480          C  
ATOM   3970  CD1 TYR A 255     206.439 149.664 177.610  1.00  0.480          C  
ATOM   3971  CD2 TYR A 255     208.806 149.992 177.665  1.00  0.480          C  
ATOM   3972  CE1 TYR A 255     206.245 150.981 177.947  1.00  0.480          C  
ATOM   3973  CE2 TYR A 255     208.612 151.314 177.998  1.00  0.480          C  
ATOM   3974  CZ  TYR A 255     207.339 151.809 178.138  1.00  0.480          C  
ATOM   3975  OH  TYR A 255     207.151 153.129 178.483  1.00  0.480          O  
ATOM   3976  H   TYR A 255     207.124 147.963 174.679  1.00  0.410          H  
ATOM   3977  HA  TYR A 255     209.685 147.975 175.916  1.00  0.410          H  
ATOM   3978 1HB  TYR A 255     206.940 147.258 177.010  1.00  0.570          H  
ATOM   3979 2HB  TYR A 255     208.381 147.253 177.982  1.00  0.570          H  
ATOM   3980  HD1 TYR A 255     205.578 149.019 177.465  1.00  0.570          H  
ATOM   3981  HD2 TYR A 255     209.817 149.604 177.563  1.00  0.570          H  
ATOM   3982  HE1 TYR A 255     205.228 151.366 178.062  1.00  0.570          H  
ATOM   3983  HE2 TYR A 255     209.471 151.967 178.157  1.00  0.570          H  
ATOM   3984  HH  TYR A 255     206.212 153.335 178.456  1.00  0.570          H  
ATOM   3985  N   THR A 256     208.264 145.010 175.658  1.00  0.300          N  
ATOM   3986  CA  THR A 256     208.524 143.580 175.726  1.00  0.300          C  
ATOM   3987  C   THR A 256     209.696 143.221 174.834  1.00  0.300          C  
ATOM   3988  O   THR A 256     210.582 142.485 175.255  1.00  0.320          O  
ATOM   3989  CB  THR A 256     207.287 142.736 175.320  1.00  0.420          C  
ATOM   3990  OG1 THR A 256     206.200 142.991 176.230  1.00  0.420          O  
ATOM   3991  CG2 THR A 256     207.635 141.234 175.356  1.00  0.420          C  
ATOM   3992  H   THR A 256     207.336 145.317 175.373  1.00  0.360          H  
ATOM   3993  HA  THR A 256     208.787 143.325 176.754  1.00  0.360          H  
ATOM   3994  HB  THR A 256     206.974 143.011 174.313  1.00  0.500          H  
ATOM   3995  HG1 THR A 256     205.860 143.899 176.080  1.00  0.500          H  
ATOM   3996 1HG2 THR A 256     206.761 140.654 175.071  1.00  0.500          H  
ATOM   3997 2HG2 THR A 256     208.438 141.027 174.661  1.00  0.500          H  
ATOM   3998 3HG2 THR A 256     207.946 140.955 176.362  1.00  0.500          H  
ATOM   3999  N   LEU A 257     209.723 143.719 173.597  1.00  0.290          N  
ATOM   4000  CA  LEU A 257     210.850 143.409 172.731  1.00  0.340          C  
ATOM   4001  C   LEU A 257     212.170 143.907 173.266  1.00  0.380          C  
ATOM   4002  O   LEU A 257     213.171 143.177 173.214  1.00  0.430          O  
ATOM   4003  CB  LEU A 257     210.612 143.976 171.337  1.00  0.460          C  
ATOM   4004  CG  LEU A 257     209.622 143.222 170.487  1.00  0.460          C  
ATOM   4005  CD1 LEU A 257     209.230 144.053 169.295  1.00  0.460          C  
ATOM   4006  CD2 LEU A 257     210.333 141.913 169.995  1.00  0.460          C  
ATOM   4007  H   LEU A 257     208.945 144.296 173.259  1.00  0.350          H  
ATOM   4008  HA  LEU A 257     210.923 142.334 172.674  1.00  0.410          H  
ATOM   4009 1HB  LEU A 257     210.235 144.997 171.453  1.00  0.550          H  
ATOM   4010 2HB  LEU A 257     211.561 144.020 170.807  1.00  0.550          H  
ATOM   4011  HG  LEU A 257     208.728 142.990 171.059  1.00  0.550          H  
ATOM   4012 1HD1 LEU A 257     208.540 143.481 168.702  1.00  0.550          H  
ATOM   4013 2HD1 LEU A 257     208.748 144.972 169.635  1.00  0.550          H  
ATOM   4014 3HD1 LEU A 257     210.110 144.298 168.706  1.00  0.550          H  
ATOM   4015 1HD2 LEU A 257     209.701 141.348 169.367  1.00  0.550          H  
ATOM   4016 2HD2 LEU A 257     211.223 142.187 169.428  1.00  0.550          H  
ATOM   4017 3HD2 LEU A 257     210.626 141.289 170.824  1.00  0.550          H  
ATOM   4018  N   VAL A 258     212.187 145.119 173.817  1.00  0.390          N  
ATOM   4019  CA  VAL A 258     213.423 145.627 174.376  1.00  0.420          C  
ATOM   4020  C   VAL A 258     213.849 144.746 175.534  1.00  0.400          C  
ATOM   4021  O   VAL A 258     215.027 144.394 175.635  1.00  0.410          O  
ATOM   4022  CB  VAL A 258     213.276 147.087 174.844  1.00  0.580          C  
ATOM   4023  CG1 VAL A 258     214.533 147.524 175.626  1.00  0.580          C  
ATOM   4024  CG2 VAL A 258     213.073 147.986 173.625  1.00  0.580          C  
ATOM   4025  H   VAL A 258     211.339 145.698 173.809  1.00  0.470          H  
ATOM   4026  HA  VAL A 258     214.193 145.587 173.607  1.00  0.500          H  
ATOM   4027  HB  VAL A 258     212.411 147.169 175.508  1.00  0.690          H  
ATOM   4028 1HG1 VAL A 258     214.415 148.555 175.952  1.00  0.690          H  
ATOM   4029 2HG1 VAL A 258     214.664 146.893 176.499  1.00  0.690          H  
ATOM   4030 3HG1 VAL A 258     215.411 147.443 174.986  1.00  0.690          H  
ATOM   4031 1HG2 VAL A 258     212.956 149.019 173.948  1.00  0.690          H  
ATOM   4032 2HG2 VAL A 258     213.937 147.905 172.968  1.00  0.690          H  
ATOM   4033 3HG2 VAL A 258     212.185 147.678 173.084  1.00  0.690          H  
ATOM   4034  N   GLU A 259     212.899 144.408 176.407  1.00  0.380          N  
ATOM   4035  CA  GLU A 259     213.145 143.569 177.560  1.00  0.380          C  
ATOM   4036  C   GLU A 259     213.698 142.202 177.168  1.00  0.380          C  
ATOM   4037  O   GLU A 259     214.657 141.752 177.794  1.00  0.390          O  
ATOM   4038  CB  GLU A 259     211.851 143.397 178.339  1.00  0.530          C  
ATOM   4039  CG  GLU A 259     211.951 142.647 179.622  1.00  0.530          C  
ATOM   4040  CD  GLU A 259     210.634 142.570 180.245  1.00  0.530          C  
ATOM   4041  OE1 GLU A 259     209.689 142.805 179.560  1.00  0.530          O  
ATOM   4042  OE2 GLU A 259     210.534 142.305 181.404  1.00  0.530          O  
ATOM   4043  H   GLU A 259     211.951 144.769 176.276  1.00  0.460          H  
ATOM   4044  HA  GLU A 259     213.876 144.070 178.195  1.00  0.460          H  
ATOM   4045 1HB  GLU A 259     211.431 144.380 178.554  1.00  0.640          H  
ATOM   4046 2HB  GLU A 259     211.132 142.875 177.715  1.00  0.640          H  
ATOM   4047 1HG  GLU A 259     212.308 141.637 179.423  1.00  0.640          H  
ATOM   4048 2HG  GLU A 259     212.656 143.141 180.289  1.00  0.640          H  
ATOM   4049  N   ILE A 260     213.133 141.568 176.116  1.00  0.360          N  
ATOM   4050  CA  ILE A 260     213.601 140.253 175.669  1.00  0.360          C  
ATOM   4051  C   ILE A 260     215.040 140.387 175.227  1.00  0.380          C  
ATOM   4052  O   ILE A 260     215.873 139.541 175.543  1.00  0.390          O  
ATOM   4053  CB  ILE A 260     212.799 139.688 174.464  1.00  0.500          C  
ATOM   4054  CG1 ILE A 260     211.343 139.353 174.863  1.00  0.500          C  
ATOM   4055  CG2 ILE A 260     213.519 138.369 173.948  1.00  0.500          C  
ATOM   4056  CD1 ILE A 260     210.419 139.132 173.639  1.00  0.500          C  
ATOM   4057  H   ILE A 260     212.315 141.996 175.673  1.00  0.430          H  
ATOM   4058  HA  ILE A 260     213.547 139.560 176.497  1.00  0.430          H  
ATOM   4059  HB  ILE A 260     212.763 140.434 173.667  1.00  0.600          H  
ATOM   4060 1HG1 ILE A 260     211.333 138.450 175.476  1.00  0.600          H  
ATOM   4061 2HG1 ILE A 260     210.952 140.160 175.458  1.00  0.600          H  
ATOM   4062 1HG2 ILE A 260     212.987 137.956 173.103  1.00  0.600          H  
ATOM   4063 2HG2 ILE A 260     214.538 138.579 173.633  1.00  0.600          H  
ATOM   4064 3HG2 ILE A 260     213.542 137.632 174.753  1.00  0.600          H  
ATOM   4065 1HD1 ILE A 260     209.411 138.930 173.962  1.00  0.600          H  
ATOM   4066 2HD1 ILE A 260     210.410 140.034 173.038  1.00  0.600          H  
ATOM   4067 3HD1 ILE A 260     210.764 138.303 173.034  1.00  0.600          H  
ATOM   4068  N   PHE A 261     215.339 141.418 174.435  1.00  0.370          N  
ATOM   4069  CA  PHE A 261     216.705 141.626 173.996  1.00  0.390          C  
ATOM   4070  C   PHE A 261     217.640 141.772 175.187  1.00  0.400          C  
ATOM   4071  O   PHE A 261     218.651 141.083 175.280  1.00  0.410          O  
ATOM   4072  CB  PHE A 261     216.839 142.846 173.099  1.00  0.540          C  
ATOM   4073  CG  PHE A 261     218.262 143.119 172.767  1.00  0.540          C  
ATOM   4074  CD1 PHE A 261     218.922 142.358 171.817  1.00  0.540          C  
ATOM   4075  CD2 PHE A 261     218.957 144.127 173.419  1.00  0.540          C  
ATOM   4076  CE1 PHE A 261     220.244 142.596 171.528  1.00  0.540          C  
ATOM   4077  CE2 PHE A 261     220.275 144.365 173.131  1.00  0.540          C  
ATOM   4078  CZ  PHE A 261     220.922 143.598 172.185  1.00  0.540          C  
ATOM   4079  H   PHE A 261     214.602 142.070 174.140  1.00  0.440          H  
ATOM   4080  HA  PHE A 261     217.014 140.754 173.424  1.00  0.470          H  
ATOM   4081 1HB  PHE A 261     216.282 142.693 172.177  1.00  0.650          H  
ATOM   4082 2HB  PHE A 261     216.420 143.720 173.596  1.00  0.650          H  
ATOM   4083  HD1 PHE A 261     218.388 141.560 171.302  1.00  0.650          H  
ATOM   4084  HD2 PHE A 261     218.447 144.729 174.171  1.00  0.650          H  
ATOM   4085  HE1 PHE A 261     220.756 141.989 170.782  1.00  0.650          H  
ATOM   4086  HE2 PHE A 261     220.813 145.157 173.652  1.00  0.650          H  
ATOM   4087  HZ  PHE A 261     221.969 143.785 171.957  1.00  0.650          H  
ATOM   4088  N   GLN A 262     217.290 142.635 176.137  1.00  0.400          N  
ATOM   4089  CA  GLN A 262     218.151 142.866 177.292  1.00  0.410          C  
ATOM   4090  C   GLN A 262     218.377 141.579 178.086  1.00  0.410          C  
ATOM   4091  O   GLN A 262     219.480 141.323 178.576  1.00  0.430          O  
ATOM   4092  CB  GLN A 262     217.527 143.924 178.195  1.00  0.570          C  
ATOM   4093  CG  GLN A 262     217.527 145.328 177.616  1.00  0.570          C  
ATOM   4094  CD  GLN A 262     216.725 146.271 178.471  1.00  0.570          C  
ATOM   4095  OE1 GLN A 262     215.963 145.815 179.328  1.00  0.570          O  
ATOM   4096  NE2 GLN A 262     216.882 147.570 178.256  1.00  0.570          N  
ATOM   4097  H   GLN A 262     216.425 143.174 176.033  1.00  0.480          H  
ATOM   4098  HA  GLN A 262     219.117 143.222 176.935  1.00  0.490          H  
ATOM   4099 1HB  GLN A 262     216.492 143.643 178.399  1.00  0.680          H  
ATOM   4100 2HB  GLN A 262     218.053 143.945 179.148  1.00  0.680          H  
ATOM   4101 1HG  GLN A 262     218.552 145.689 177.576  1.00  0.680          H  
ATOM   4102 2HG  GLN A 262     217.102 145.312 176.619  1.00  0.680          H  
ATOM   4103 1HE2 GLN A 262     216.368 148.233 178.801  1.00  0.680          H  
ATOM   4104 2HE2 GLN A 262     217.512 147.891 177.548  1.00  0.680          H  
ATOM   4105  N   ASN A 263     217.341 140.749 178.168  1.00  0.400          N  
ATOM   4106  CA  ASN A 263     217.380 139.484 178.876  1.00  0.400          C  
ATOM   4107  C   ASN A 263     217.682 138.294 177.962  1.00  0.390          C  
ATOM   4108  O   ASN A 263     217.551 137.151 178.396  1.00  0.390          O  
ATOM   4109  CB  ASN A 263     216.056 139.217 179.571  1.00  0.560          C  
ATOM   4110  CG  ASN A 263     215.741 140.113 180.730  1.00  0.560          C  
ATOM   4111  OD1 ASN A 263     216.619 140.559 181.482  1.00  0.560          O  
ATOM   4112  ND2 ASN A 263     214.466 140.364 180.905  1.00  0.560          N  
ATOM   4113  H   ASN A 263     216.445 141.058 177.779  1.00  0.480          H  
ATOM   4114  HA  ASN A 263     218.172 139.534 179.622  1.00  0.480          H  
ATOM   4115 1HB  ASN A 263     215.257 139.323 178.834  1.00  0.670          H  
ATOM   4116 2HB  ASN A 263     216.037 138.187 179.923  1.00  0.670          H  
ATOM   4117 1HD2 ASN A 263     214.147 140.933 181.666  1.00  0.670          H  
ATOM   4118 2HD2 ASN A 263     213.791 139.973 180.275  1.00  0.670          H  
ATOM   4119  N   ILE A 264     218.138 138.521 176.722  1.00  0.400          N  
ATOM   4120  CA  ILE A 264     218.379 137.412 175.797  1.00  0.400          C  
ATOM   4121  C   ILE A 264     219.432 136.444 176.311  1.00  0.390          C  
ATOM   4122  O   ILE A 264     219.409 135.265 175.974  1.00  0.390          O  
ATOM   4123  CB  ILE A 264     218.760 137.928 174.378  1.00  0.560          C  
ATOM   4124  CG1 ILE A 264     218.655 136.796 173.294  1.00  0.560          C  
ATOM   4125  CG2 ILE A 264     220.190 138.520 174.343  1.00  0.560          C  
ATOM   4126  CD1 ILE A 264     217.250 136.262 173.056  1.00  0.560          C  
ATOM   4127  H   ILE A 264     218.260 139.480 176.385  1.00  0.480          H  
ATOM   4128  HA  ILE A 264     217.444 136.870 175.721  1.00  0.480          H  
ATOM   4129  HB  ILE A 264     218.057 138.709 174.109  1.00  0.670          H  
ATOM   4130 1HG1 ILE A 264     219.017 137.205 172.355  1.00  0.670          H  
ATOM   4131 2HG1 ILE A 264     219.296 135.961 173.574  1.00  0.670          H  
ATOM   4132 1HG2 ILE A 264     220.390 138.905 173.346  1.00  0.670          H  
ATOM   4133 2HG2 ILE A 264     220.276 139.328 175.058  1.00  0.670          H  
ATOM   4134 3HG2 ILE A 264     220.924 137.754 174.578  1.00  0.670          H  
ATOM   4135 1HD1 ILE A 264     217.283 135.505 172.271  1.00  0.670          H  
ATOM   4136 2HD1 ILE A 264     216.855 135.807 173.955  1.00  0.670          H  
ATOM   4137 3HD1 ILE A 264     216.597 137.078 172.745  1.00  0.670          H  
ATOM   4138  N   GLY A 265     220.379 136.933 177.111  1.00  0.390          N  
ATOM   4139  CA  GLY A 265     221.381 136.066 177.698  1.00  0.390          C  
ATOM   4140  C   GLY A 265     220.746 134.989 178.586  1.00  0.380          C  
ATOM   4141  O   GLY A 265     221.264 133.874 178.697  1.00  0.380          O  
ATOM   4142  H   GLY A 265     220.404 137.929 177.301  1.00  0.470          H  
ATOM   4143 1HA  GLY A 265     221.958 135.592 176.903  1.00  0.470          H  
ATOM   4144 2HA  GLY A 265     222.076 136.663 178.286  1.00  0.470          H  
ATOM   4145  N   ASP A 266     219.606 135.300 179.222  1.00  0.370          N  
ATOM   4146  CA  ASP A 266     218.954 134.354 180.111  1.00  0.370          C  
ATOM   4147  C   ASP A 266     218.023 133.441 179.326  1.00  0.350          C  
ATOM   4148  O   ASP A 266     216.805 133.472 179.500  1.00  0.360          O  
ATOM   4149  CB  ASP A 266     218.165 135.110 181.192  1.00  0.520          C  
ATOM   4150  CG  ASP A 266     217.668 134.218 182.338  1.00  0.520          C  
ATOM   4151  OD1 ASP A 266     218.168 133.120 182.466  1.00  0.520          O  
ATOM   4152  OD2 ASP A 266     216.810 134.651 183.086  1.00  0.520          O  
ATOM   4153  H   ASP A 266     219.143 136.197 179.080  1.00  0.440          H  
ATOM   4154  HA  ASP A 266     219.715 133.740 180.592  1.00  0.440          H  
ATOM   4155 1HB  ASP A 266     218.791 135.895 181.609  1.00  0.620          H  
ATOM   4156 2HB  ASP A 266     217.306 135.599 180.723  1.00  0.620          H  
ATOM   4157  N   THR A 267     218.606 132.618 178.464  1.00  0.350          N  
ATOM   4158  CA  THR A 267     217.803 131.732 177.632  1.00  0.350          C  
ATOM   4159  C   THR A 267     218.292 130.306 177.658  1.00  0.350          C  
ATOM   4160  O   THR A 267     219.364 129.998 178.180  1.00  0.360          O  
ATOM   4161  CB  THR A 267     217.740 132.199 176.172  1.00  0.490          C  
ATOM   4162  OG1 THR A 267     216.757 131.413 175.500  1.00  0.490          O  
ATOM   4163  CG2 THR A 267     219.095 132.029 175.461  1.00  0.490          C  
ATOM   4164  H   THR A 267     219.626 132.667 178.402  1.00  0.420          H  
ATOM   4165  HA  THR A 267     216.780 131.733 178.015  1.00  0.420          H  
ATOM   4166  HB  THR A 267     217.445 133.253 176.142  1.00  0.590          H  
ATOM   4167  HG1 THR A 267     215.870 131.632 175.871  1.00  0.590          H  
ATOM   4168 1HG2 THR A 267     219.000 132.368 174.431  1.00  0.590          H  
ATOM   4169 2HG2 THR A 267     219.848 132.632 175.974  1.00  0.590          H  
ATOM   4170 3HG2 THR A 267     219.405 130.985 175.465  1.00  0.590          H  
ATOM   4171  N   ASN A 268     217.501 129.429 177.069  1.00  0.360          N  
ATOM   4172  CA  ASN A 268     217.828 128.018 177.012  1.00  0.380          C  
ATOM   4173  C   ASN A 268     218.145 127.623 175.586  1.00  0.370          C  
ATOM   4174  O   ASN A 268     217.250 127.541 174.740  1.00  0.360          O  
ATOM   4175  CB  ASN A 268     216.713 127.180 177.633  1.00  0.520          C  
ATOM   4176  CG  ASN A 268     217.051 125.708 177.690  1.00  0.520          C  
ATOM   4177  OD1 ASN A 268     217.472 125.154 176.665  1.00  0.520          O  
ATOM   4178  ND2 ASN A 268     216.915 125.086 178.841  1.00  0.520          N  
ATOM   4179  H   ASN A 268     216.657 129.786 176.629  1.00  0.430          H  
ATOM   4180  HA  ASN A 268     218.733 127.846 177.596  1.00  0.460          H  
ATOM   4181 1HB  ASN A 268     216.505 127.535 178.643  1.00  0.630          H  
ATOM   4182 2HB  ASN A 268     215.807 127.307 177.049  1.00  0.630          H  
ATOM   4183 1HD2 ASN A 268     217.177 124.098 178.911  1.00  0.630          H  
ATOM   4184 2HD2 ASN A 268     216.577 125.571 179.652  1.00  0.630          H  
ATOM   4185  N   LEU A 269     219.424 127.408 175.312  1.00  0.380          N  
ATOM   4186  CA  LEU A 269     219.846 127.129 173.957  1.00  0.390          C  
ATOM   4187  C   LEU A 269     219.269 125.829 173.413  1.00  0.380          C  
ATOM   4188  O   LEU A 269     219.054 125.719 172.201  1.00  0.380          O  
ATOM   4189  CB  LEU A 269     221.370 127.122 173.869  1.00  0.540          C  
ATOM   4190  CG  LEU A 269     222.074 128.506 174.097  1.00  0.540          C  
ATOM   4191  CD1 LEU A 269     223.580 128.282 174.113  1.00  0.540          C  
ATOM   4192  CD2 LEU A 269     221.678 129.525 172.993  1.00  0.540          C  
ATOM   4193  H   LEU A 269     220.103 127.481 176.058  1.00  0.460          H  
ATOM   4194  HA  LEU A 269     219.470 127.922 173.328  1.00  0.470          H  
ATOM   4195 1HB  LEU A 269     221.754 126.425 174.612  1.00  0.650          H  
ATOM   4196 2HB  LEU A 269     221.657 126.759 172.882  1.00  0.650          H  
ATOM   4197  HG  LEU A 269     221.783 128.908 175.068  1.00  0.650          H  
ATOM   4198 1HD1 LEU A 269     224.088 129.231 174.292  1.00  0.650          H  
ATOM   4199 2HD1 LEU A 269     223.838 127.581 174.907  1.00  0.650          H  
ATOM   4200 3HD1 LEU A 269     223.900 127.877 173.153  1.00  0.650          H  
ATOM   4201 1HD2 LEU A 269     222.194 130.467 173.180  1.00  0.650          H  
ATOM   4202 2HD2 LEU A 269     221.974 129.139 172.016  1.00  0.650          H  
ATOM   4203 3HD2 LEU A 269     220.611 129.714 172.996  1.00  0.650          H  
ATOM   4204  N   ALA A 270     219.063 124.814 174.271  1.00  0.380          N  
ATOM   4205  CA  ALA A 270     218.499 123.562 173.778  1.00  0.380          C  
ATOM   4206  C   ALA A 270     217.079 123.792 173.263  1.00  0.360          C  
ATOM   4207  O   ALA A 270     216.713 123.290 172.191  1.00  0.360          O  
ATOM   4208  CB  ALA A 270     218.497 122.504 174.872  1.00  0.530          C  
ATOM   4209  H   ALA A 270     219.258 124.922 175.261  1.00  0.460          H  
ATOM   4210  HA  ALA A 270     219.111 123.215 172.946  1.00  0.460          H  
ATOM   4211 1HB  ALA A 270     218.091 121.573 174.478  1.00  0.640          H  
ATOM   4212 2HB  ALA A 270     219.515 122.341 175.213  1.00  0.640          H  
ATOM   4213 3HB  ALA A 270     217.884 122.835 175.708  1.00  0.640          H  
ATOM   4214  N   ASP A 271     216.290 124.584 174.007  1.00  0.340          N  
ATOM   4215  CA  ASP A 271     214.916 124.859 173.587  1.00  0.330          C  
ATOM   4216  C   ASP A 271     214.878 125.800 172.402  1.00  0.320          C  
ATOM   4217  O   ASP A 271     214.069 125.608 171.491  1.00  0.310          O  
ATOM   4218  CB  ASP A 271     214.049 125.417 174.716  1.00  0.470          C  
ATOM   4219  CG  ASP A 271     213.615 124.372 175.797  1.00  0.470          C  
ATOM   4220  OD1 ASP A 271     213.760 123.178 175.595  1.00  0.470          O  
ATOM   4221  OD2 ASP A 271     213.077 124.800 176.807  1.00  0.470          O  
ATOM   4222  H   ASP A 271     216.652 124.935 174.900  1.00  0.410          H  
ATOM   4223  HA  ASP A 271     214.468 123.917 173.275  1.00  0.400          H  
ATOM   4224 1HB  ASP A 271     214.605 126.215 175.210  1.00  0.560          H  
ATOM   4225 2HB  ASP A 271     213.154 125.878 174.291  1.00  0.560          H  
ATOM   4226  N   PHE A 272     215.762 126.793 172.390  1.00  0.320          N  
ATOM   4227  CA  PHE A 272     215.840 127.735 171.296  1.00  0.330          C  
ATOM   4228  C   PHE A 272     216.164 126.994 170.012  1.00  0.330          C  
ATOM   4229  O   PHE A 272     215.513 127.217 168.987  1.00  0.330          O  
ATOM   4230  CB  PHE A 272     216.821 128.849 171.613  1.00  0.460          C  
ATOM   4231  CG  PHE A 272     217.042 129.812 170.515  1.00  0.460          C  
ATOM   4232  CD1 PHE A 272     216.005 130.600 170.043  1.00  0.460          C  
ATOM   4233  CD2 PHE A 272     218.305 129.988 169.991  1.00  0.460          C  
ATOM   4234  CE1 PHE A 272     216.220 131.527 169.059  1.00  0.460          C  
ATOM   4235  CE2 PHE A 272     218.526 130.922 169.013  1.00  0.460          C  
ATOM   4236  CZ  PHE A 272     217.479 131.694 168.545  1.00  0.460          C  
ATOM   4237  H   PHE A 272     216.396 126.911 173.184  1.00  0.380          H  
ATOM   4238  HA  PHE A 272     214.860 128.194 171.180  1.00  0.400          H  
ATOM   4239 1HB  PHE A 272     216.477 129.397 172.495  1.00  0.550          H  
ATOM   4240 2HB  PHE A 272     217.772 128.410 171.868  1.00  0.550          H  
ATOM   4241  HD1 PHE A 272     215.006 130.480 170.458  1.00  0.550          H  
ATOM   4242  HD2 PHE A 272     219.132 129.382 170.367  1.00  0.550          H  
ATOM   4243  HE1 PHE A 272     215.393 132.135 168.693  1.00  0.550          H  
ATOM   4244  HE2 PHE A 272     219.528 131.058 168.604  1.00  0.550          H  
ATOM   4245  HZ  PHE A 272     217.655 132.434 167.767  1.00  0.550          H  
ATOM   4246  N   THR A 273     217.174 126.119 170.061  1.00  0.350          N  
ATOM   4247  CA  THR A 273     217.568 125.353 168.899  1.00  0.360          C  
ATOM   4248  C   THR A 273     216.404 124.485 168.434  1.00  0.350          C  
ATOM   4249  O   THR A 273     216.110 124.447 167.236  1.00  0.350          O  
ATOM   4250  CB  THR A 273     218.780 124.453 169.209  1.00  0.500          C  
ATOM   4251  OG1 THR A 273     219.892 125.268 169.610  1.00  0.500          O  
ATOM   4252  CG2 THR A 273     219.162 123.663 167.948  1.00  0.500          C  
ATOM   4253  H   THR A 273     217.701 125.984 170.923  1.00  0.420          H  
ATOM   4254  HA  THR A 273     217.832 126.042 168.099  1.00  0.430          H  
ATOM   4255  HB  THR A 273     218.532 123.764 170.021  1.00  0.600          H  
ATOM   4256  HG1 THR A 273     219.725 125.600 170.523  1.00  0.600          H  
ATOM   4257 1HG2 THR A 273     220.024 123.036 168.166  1.00  0.600          H  
ATOM   4258 2HG2 THR A 273     218.335 123.033 167.634  1.00  0.600          H  
ATOM   4259 3HG2 THR A 273     219.411 124.357 167.147  1.00  0.600          H  
ATOM   4260  N   ALA A 274     215.735 123.778 169.366  1.00  0.340          N  
ATOM   4261  CA  ALA A 274     214.607 122.935 168.992  1.00  0.330          C  
ATOM   4262  C   ALA A 274     213.507 123.766 168.343  1.00  0.310          C  
ATOM   4263  O   ALA A 274     212.903 123.341 167.351  1.00  0.310          O  
ATOM   4264  CB  ALA A 274     214.059 122.223 170.216  1.00  0.470          C  
ATOM   4265  H   ALA A 274     216.036 123.801 170.347  1.00  0.410          H  
ATOM   4266  HA  ALA A 274     214.954 122.199 168.270  1.00  0.400          H  
ATOM   4267 1HB  ALA A 274     213.227 121.580 169.930  1.00  0.560          H  
ATOM   4268 2HB  ALA A 274     214.848 121.621 170.668  1.00  0.560          H  
ATOM   4269 3HB  ALA A 274     213.714 122.963 170.938  1.00  0.560          H  
ATOM   4270  N   GLY A 275     213.280 124.966 168.881  1.00  0.300          N  
ATOM   4271  CA  GLY A 275     212.303 125.912 168.385  1.00  0.290          C  
ATOM   4272  C   GLY A 275     212.612 126.271 166.945  1.00  0.290          C  
ATOM   4273  O   GLY A 275     211.739 126.182 166.081  1.00  0.280          O  
ATOM   4274  H   GLY A 275     213.776 125.218 169.736  1.00  0.360          H  
ATOM   4275 1HA  GLY A 275     211.300 125.491 168.468  1.00  0.350          H  
ATOM   4276 2HA  GLY A 275     212.337 126.808 169.003  1.00  0.350          H  
ATOM   4277  N   LEU A 276     213.854 126.681 166.678  1.00  0.290          N  
ATOM   4278  CA  LEU A 276     214.239 127.066 165.331  1.00  0.290          C  
ATOM   4279  C   LEU A 276     214.118 125.911 164.355  1.00  0.290          C  
ATOM   4280  O   LEU A 276     213.630 126.098 163.238  1.00  0.290          O  
ATOM   4281  CB  LEU A 276     215.700 127.519 165.312  1.00  0.410          C  
ATOM   4282  CG  LEU A 276     216.067 128.827 166.033  1.00  0.410          C  
ATOM   4283  CD1 LEU A 276     217.579 128.933 166.033  1.00  0.410          C  
ATOM   4284  CD2 LEU A 276     215.429 130.029 165.348  1.00  0.410          C  
ATOM   4285  H   LEU A 276     214.526 126.749 167.450  1.00  0.350          H  
ATOM   4286  HA  LEU A 276     213.582 127.862 164.996  1.00  0.350          H  
ATOM   4287 1HB  LEU A 276     216.292 126.726 165.773  1.00  0.490          H  
ATOM   4288 2HB  LEU A 276     216.015 127.612 164.275  1.00  0.490          H  
ATOM   4289  HG  LEU A 276     215.730 128.791 167.067  1.00  0.490          H  
ATOM   4290 1HD1 LEU A 276     217.878 129.827 166.534  1.00  0.490          H  
ATOM   4291 2HD1 LEU A 276     218.004 128.072 166.546  1.00  0.490          H  
ATOM   4292 3HD1 LEU A 276     217.941 128.961 165.009  1.00  0.490          H  
ATOM   4293 1HD2 LEU A 276     215.722 130.935 165.876  1.00  0.490          H  
ATOM   4294 2HD2 LEU A 276     215.769 130.084 164.314  1.00  0.490          H  
ATOM   4295 3HD2 LEU A 276     214.347 129.943 165.368  1.00  0.490          H  
ATOM   4296  N   LEU A 277     214.521 124.706 164.769  1.00  0.310          N  
ATOM   4297  CA  LEU A 277     214.427 123.561 163.879  1.00  0.320          C  
ATOM   4298  C   LEU A 277     212.973 123.261 163.566  1.00  0.310          C  
ATOM   4299  O   LEU A 277     212.625 122.996 162.413  1.00  0.310          O  
ATOM   4300  CB  LEU A 277     215.075 122.337 164.534  1.00  0.440          C  
ATOM   4301  CG  LEU A 277     216.616 122.372 164.720  1.00  0.440          C  
ATOM   4302  CD1 LEU A 277     217.021 121.200 165.596  1.00  0.440          C  
ATOM   4303  CD2 LEU A 277     217.324 122.296 163.371  1.00  0.440          C  
ATOM   4304  H   LEU A 277     214.936 124.597 165.701  1.00  0.370          H  
ATOM   4305  HA  LEU A 277     214.927 123.802 162.947  1.00  0.380          H  
ATOM   4306 1HB  LEU A 277     214.634 122.219 165.525  1.00  0.530          H  
ATOM   4307 2HB  LEU A 277     214.826 121.457 163.945  1.00  0.530          H  
ATOM   4308  HG  LEU A 277     216.904 123.290 165.218  1.00  0.530          H  
ATOM   4309 1HD1 LEU A 277     218.099 121.218 165.749  1.00  0.530          H  
ATOM   4310 2HD1 LEU A 277     216.520 121.279 166.558  1.00  0.530          H  
ATOM   4311 3HD1 LEU A 277     216.740 120.266 165.114  1.00  0.530          H  
ATOM   4312 1HD2 LEU A 277     218.402 122.315 163.533  1.00  0.530          H  
ATOM   4313 2HD2 LEU A 277     217.050 121.371 162.864  1.00  0.530          H  
ATOM   4314 3HD2 LEU A 277     217.048 123.141 162.750  1.00  0.530          H  
ATOM   4315  N   THR A 278     212.115 123.366 164.586  1.00  0.300          N  
ATOM   4316  CA  THR A 278     210.690 123.119 164.459  1.00  0.300          C  
ATOM   4317  C   THR A 278     210.064 124.100 163.483  1.00  0.290          C  
ATOM   4318  O   THR A 278     209.265 123.696 162.631  1.00  0.300          O  
ATOM   4319  CB  THR A 278     209.986 123.215 165.836  1.00  0.420          C  
ATOM   4320  OG1 THR A 278     210.527 122.214 166.716  1.00  0.420          O  
ATOM   4321  CG2 THR A 278     208.492 122.980 165.681  1.00  0.420          C  
ATOM   4322  H   THR A 278     212.478 123.565 165.519  1.00  0.360          H  
ATOM   4323  HA  THR A 278     210.547 122.112 164.070  1.00  0.360          H  
ATOM   4324  HB  THR A 278     210.156 124.194 166.272  1.00  0.500          H  
ATOM   4325  HG1 THR A 278     211.451 122.460 166.945  1.00  0.500          H  
ATOM   4326 1HG2 THR A 278     208.012 123.026 166.653  1.00  0.500          H  
ATOM   4327 2HG2 THR A 278     208.049 123.728 165.027  1.00  0.500          H  
ATOM   4328 3HG2 THR A 278     208.359 122.019 165.260  1.00  0.500          H  
ATOM   4329  N   ILE A 279     210.417 125.388 163.605  1.00  0.280          N  
ATOM   4330  CA  ILE A 279     209.874 126.418 162.730  1.00  0.270          C  
ATOM   4331  C   ILE A 279     210.312 126.162 161.300  1.00  0.280          C  
ATOM   4332  O   ILE A 279     209.493 126.259 160.386  1.00  0.270          O  
ATOM   4333  CB  ILE A 279     210.313 127.843 163.145  1.00  0.380          C  
ATOM   4334  CG1 ILE A 279     209.679 128.195 164.515  1.00  0.380          C  
ATOM   4335  CG2 ILE A 279     209.846 128.872 162.040  1.00  0.380          C  
ATOM   4336  CD1 ILE A 279     210.256 129.414 165.211  1.00  0.380          C  
ATOM   4337  H   ILE A 279     211.052 125.649 164.368  1.00  0.340          H  
ATOM   4338  HA  ILE A 279     208.788 126.369 162.772  1.00  0.320          H  
ATOM   4339  HB  ILE A 279     211.400 127.876 163.259  1.00  0.460          H  
ATOM   4340 1HG1 ILE A 279     208.604 128.347 164.378  1.00  0.460          H  
ATOM   4341 2HG1 ILE A 279     209.827 127.364 165.166  1.00  0.460          H  
ATOM   4342 1HG2 ILE A 279     210.141 129.877 162.319  1.00  0.460          H  
ATOM   4343 2HG2 ILE A 279     210.299 128.636 161.078  1.00  0.460          H  
ATOM   4344 3HG2 ILE A 279     208.756 128.829 161.943  1.00  0.460          H  
ATOM   4345 1HD1 ILE A 279     209.752 129.547 166.164  1.00  0.460          H  
ATOM   4346 2HD1 ILE A 279     211.322 129.257 165.385  1.00  0.460          H  
ATOM   4347 3HD1 ILE A 279     210.115 130.300 164.606  1.00  0.460          H  
ATOM   4348  N   VAL A 280     211.600 125.875 161.082  1.00  0.280          N  
ATOM   4349  CA  VAL A 280     212.076 125.648 159.727  1.00  0.290          C  
ATOM   4350  C   VAL A 280     211.397 124.457 159.088  1.00  0.290          C  
ATOM   4351  O   VAL A 280     210.998 124.540 157.925  1.00  0.300          O  
ATOM   4352  CB  VAL A 280     213.603 125.461 159.689  1.00  0.400          C  
ATOM   4353  CG1 VAL A 280     214.058 124.999 158.278  1.00  0.400          C  
ATOM   4354  CG2 VAL A 280     214.266 126.790 160.040  1.00  0.400          C  
ATOM   4355  H   VAL A 280     212.254 125.829 161.872  1.00  0.340          H  
ATOM   4356  HA  VAL A 280     211.836 126.532 159.138  1.00  0.350          H  
ATOM   4357  HB  VAL A 280     213.893 124.697 160.417  1.00  0.480          H  
ATOM   4358 1HG1 VAL A 280     215.140 124.880 158.272  1.00  0.480          H  
ATOM   4359 2HG1 VAL A 280     213.600 124.045 158.016  1.00  0.480          H  
ATOM   4360 3HG1 VAL A 280     213.771 125.749 157.539  1.00  0.480          H  
ATOM   4361 1HG2 VAL A 280     215.348 126.672 160.029  1.00  0.480          H  
ATOM   4362 2HG2 VAL A 280     213.974 127.543 159.311  1.00  0.480          H  
ATOM   4363 3HG2 VAL A 280     213.951 127.109 161.026  1.00  0.480          H  
ATOM   4364  N   VAL A 281     211.278 123.342 159.810  1.00  0.300          N  
ATOM   4365  CA  VAL A 281     210.620 122.183 159.240  1.00  0.310          C  
ATOM   4366  C   VAL A 281     209.156 122.452 158.972  1.00  0.290          C  
ATOM   4367  O   VAL A 281     208.646 122.080 157.916  1.00  0.300          O  
ATOM   4368  CB  VAL A 281     210.755 120.948 160.150  1.00  0.430          C  
ATOM   4369  CG1 VAL A 281     209.857 119.776 159.622  1.00  0.430          C  
ATOM   4370  CG2 VAL A 281     212.220 120.521 160.177  1.00  0.430          C  
ATOM   4371  H   VAL A 281     211.655 123.307 160.764  1.00  0.360          H  
ATOM   4372  HA  VAL A 281     211.104 121.955 158.292  1.00  0.370          H  
ATOM   4373  HB  VAL A 281     210.427 121.204 161.162  1.00  0.520          H  
ATOM   4374 1HG1 VAL A 281     209.971 118.913 160.275  1.00  0.520          H  
ATOM   4375 2HG1 VAL A 281     208.807 120.069 159.610  1.00  0.520          H  
ATOM   4376 3HG1 VAL A 281     210.165 119.508 158.610  1.00  0.520          H  
ATOM   4377 1HG2 VAL A 281     212.337 119.655 160.826  1.00  0.520          H  
ATOM   4378 2HG2 VAL A 281     212.542 120.266 159.169  1.00  0.520          H  
ATOM   4379 3HG2 VAL A 281     212.832 121.336 160.552  1.00  0.520          H  
ATOM   4380  N   CYS A 282     208.444 123.046 159.932  1.00  0.280          N  
ATOM   4381  CA  CYS A 282     207.029 123.272 159.731  1.00  0.270          C  
ATOM   4382  C   CYS A 282     206.799 124.227 158.571  1.00  0.280          C  
ATOM   4383  O   CYS A 282     205.911 124.000 157.743  1.00  0.290          O  
ATOM   4384  CB  CYS A 282     206.395 123.862 160.994  1.00  0.380          C  
ATOM   4385  SG  CYS A 282     206.321 122.721 162.404  1.00  0.380          S  
ATOM   4386  H   CYS A 282     208.882 123.334 160.810  1.00  0.340          H  
ATOM   4387  HA  CYS A 282     206.552 122.320 159.507  1.00  0.320          H  
ATOM   4388 1HB  CYS A 282     206.968 124.741 161.306  1.00  0.460          H  
ATOM   4389 2HB  CYS A 282     205.383 124.191 160.770  1.00  0.460          H  
ATOM   4390  HG  CYS A 282     207.653 122.830 162.683  1.00  0.460          H  
ATOM   4391  N   MET A 283     207.615 125.285 158.489  1.00  0.270          N  
ATOM   4392  CA  MET A 283     207.467 126.265 157.440  1.00  0.280          C  
ATOM   4393  C   MET A 283     207.816 125.666 156.086  1.00  0.300          C  
ATOM   4394  O   MET A 283     207.087 125.876 155.114  1.00  0.300          O  
ATOM   4395  CB  MET A 283     208.368 127.463 157.721  1.00  0.390          C  
ATOM   4396  CG  MET A 283     208.139 128.656 156.808  1.00  0.390          C  
ATOM   4397  SD  MET A 283     206.496 129.362 157.036  1.00  0.390          S  
ATOM   4398  CE  MET A 283     206.741 130.322 158.530  1.00  0.390          C  
ATOM   4399  H   MET A 283     208.333 125.447 159.198  1.00  0.320          H  
ATOM   4400  HA  MET A 283     206.428 126.587 157.411  1.00  0.340          H  
ATOM   4401 1HB  MET A 283     208.236 127.774 158.749  1.00  0.470          H  
ATOM   4402 2HB  MET A 283     209.412 127.153 157.618  1.00  0.470          H  
ATOM   4403 1HG  MET A 283     208.882 129.422 157.021  1.00  0.470          H  
ATOM   4404 2HG  MET A 283     208.245 128.354 155.764  1.00  0.470          H  
ATOM   4405 1HE  MET A 283     205.803 130.811 158.807  1.00  0.470          H  
ATOM   4406 2HE  MET A 283     207.061 129.674 159.335  1.00  0.470          H  
ATOM   4407 3HE  MET A 283     207.505 131.079 158.355  1.00  0.470          H  
ATOM   4408  N   ALA A 284     208.933 124.923 156.004  1.00  0.310          N  
ATOM   4409  CA  ALA A 284     209.343 124.330 154.745  1.00  0.320          C  
ATOM   4410  C   ALA A 284     208.310 123.343 154.243  1.00  0.340          C  
ATOM   4411  O   ALA A 284     207.974 123.347 153.056  1.00  0.360          O  
ATOM   4412  CB  ALA A 284     210.677 123.632 154.912  1.00  0.440          C  
ATOM   4413  H   ALA A 284     209.531 124.779 156.822  1.00  0.370          H  
ATOM   4414  HA  ALA A 284     209.439 125.127 154.010  1.00  0.380          H  
ATOM   4415 1HB  ALA A 284     210.989 123.206 153.961  1.00  0.530          H  
ATOM   4416 2HB  ALA A 284     211.420 124.351 155.256  1.00  0.530          H  
ATOM   4417 3HB  ALA A 284     210.574 122.837 155.655  1.00  0.530          H  
ATOM   4418  N   VAL A 285     207.762 122.524 155.142  1.00  0.340          N  
ATOM   4419  CA  VAL A 285     206.774 121.560 154.725  1.00  0.380          C  
ATOM   4420  C   VAL A 285     205.514 122.270 154.272  1.00  0.370          C  
ATOM   4421  O   VAL A 285     204.931 121.871 153.260  1.00  0.390          O  
ATOM   4422  CB  VAL A 285     206.538 120.495 155.798  1.00  0.520          C  
ATOM   4423  CG1 VAL A 285     205.362 119.589 155.411  1.00  0.520          C  
ATOM   4424  CG2 VAL A 285     207.820 119.667 155.922  1.00  0.520          C  
ATOM   4425  H   VAL A 285     208.064 122.543 156.122  1.00  0.410          H  
ATOM   4426  HA  VAL A 285     207.174 121.030 153.865  1.00  0.460          H  
ATOM   4427  HB  VAL A 285     206.316 120.975 156.747  1.00  0.620          H  
ATOM   4428 1HG1 VAL A 285     205.228 118.828 156.153  1.00  0.620          H  
ATOM   4429 2HG1 VAL A 285     204.464 120.183 155.349  1.00  0.620          H  
ATOM   4430 3HG1 VAL A 285     205.565 119.112 154.452  1.00  0.620          H  
ATOM   4431 1HG2 VAL A 285     207.698 118.907 156.683  1.00  0.620          H  
ATOM   4432 2HG2 VAL A 285     208.038 119.192 154.968  1.00  0.620          H  
ATOM   4433 3HG2 VAL A 285     208.649 120.313 156.196  1.00  0.620          H  
ATOM   4434  N   LYS A 286     205.064 123.300 155.001  1.00  0.350          N  
ATOM   4435  CA  LYS A 286     203.879 124.020 154.571  1.00  0.340          C  
ATOM   4436  C   LYS A 286     204.097 124.602 153.179  1.00  0.320          C  
ATOM   4437  O   LYS A 286     203.205 124.494 152.333  1.00  0.320          O  
ATOM   4438  CB  LYS A 286     203.530 125.151 155.543  1.00  0.480          C  
ATOM   4439  CG  LYS A 286     202.263 125.994 155.171  1.00  0.480          C  
ATOM   4440  CD  LYS A 286     200.967 125.169 155.257  1.00  0.480          C  
ATOM   4441  CE  LYS A 286     199.694 126.062 155.260  1.00  0.480          C  
ATOM   4442  NZ  LYS A 286     199.384 126.687 153.911  1.00  0.480          N  
ATOM   4443  H   LYS A 286     205.534 123.583 155.867  1.00  0.420          H  
ATOM   4444  HA  LYS A 286     203.048 123.319 154.525  1.00  0.410          H  
ATOM   4445 1HB  LYS A 286     203.383 124.734 156.540  1.00  0.580          H  
ATOM   4446 2HB  LYS A 286     204.379 125.837 155.608  1.00  0.580          H  
ATOM   4447 1HG  LYS A 286     202.192 126.839 155.856  1.00  0.580          H  
ATOM   4448 2HG  LYS A 286     202.363 126.384 154.154  1.00  0.580          H  
ATOM   4449 1HD  LYS A 286     200.910 124.514 154.382  1.00  0.580          H  
ATOM   4450 2HD  LYS A 286     200.976 124.555 156.155  1.00  0.580          H  
ATOM   4451 1HE  LYS A 286     198.844 125.458 155.568  1.00  0.580          H  
ATOM   4452 2HE  LYS A 286     199.839 126.861 155.986  1.00  0.580          H  
ATOM   4453 1HZ  LYS A 286     198.561 127.247 153.975  1.00  0.580          H  
ATOM   4454 2HZ  LYS A 286     200.138 127.270 153.534  1.00  0.580          H  
ATOM   4455 3HZ  LYS A 286     199.233 125.976 153.186  1.00  0.580          H  
ATOM   4456  N   GLU A 287     205.284 125.174 152.913  1.00  0.300          N  
ATOM   4457  CA  GLU A 287     205.532 125.746 151.597  1.00  0.300          C  
ATOM   4458  C   GLU A 287     205.441 124.660 150.533  1.00  0.320          C  
ATOM   4459  O   GLU A 287     204.815 124.872 149.489  1.00  0.320          O  
ATOM   4460  CB  GLU A 287     206.923 126.392 151.531  1.00  0.420          C  
ATOM   4461  CG  GLU A 287     207.251 127.135 150.209  1.00  0.420          C  
ATOM   4462  CD  GLU A 287     206.456 128.402 150.034  1.00  0.420          C  
ATOM   4463  OE1 GLU A 287     205.992 128.919 151.023  1.00  0.420          O  
ATOM   4464  OE2 GLU A 287     206.303 128.867 148.929  1.00  0.420          O  
ATOM   4465  H   GLU A 287     205.990 125.265 153.653  1.00  0.360          H  
ATOM   4466  HA  GLU A 287     204.773 126.502 151.395  1.00  0.360          H  
ATOM   4467 1HB  GLU A 287     207.034 127.093 152.359  1.00  0.500          H  
ATOM   4468 2HB  GLU A 287     207.680 125.618 151.668  1.00  0.500          H  
ATOM   4469 1HG  GLU A 287     208.311 127.382 150.204  1.00  0.500          H  
ATOM   4470 2HG  GLU A 287     207.061 126.471 149.367  1.00  0.500          H  
ATOM   4471  N   LEU A 288     206.008 123.478 150.809  1.00  0.350          N  
ATOM   4472  CA  LEU A 288     205.947 122.382 149.854  1.00  0.380          C  
ATOM   4473  C   LEU A 288     204.507 121.939 149.623  1.00  0.380          C  
ATOM   4474  O   LEU A 288     204.118 121.665 148.489  1.00  0.390          O  
ATOM   4475  CB  LEU A 288     206.769 121.184 150.355  1.00  0.520          C  
ATOM   4476  CG  LEU A 288     208.320 121.352 150.401  1.00  0.520          C  
ATOM   4477  CD1 LEU A 288     208.928 120.155 151.141  1.00  0.520          C  
ATOM   4478  CD2 LEU A 288     208.885 121.448 148.984  1.00  0.520          C  
ATOM   4479  H   LEU A 288     206.543 123.370 151.679  1.00  0.420          H  
ATOM   4480  HA  LEU A 288     206.341 122.736 148.910  1.00  0.460          H  
ATOM   4481 1HB  LEU A 288     206.439 120.953 151.365  1.00  0.620          H  
ATOM   4482 2HB  LEU A 288     206.544 120.327 149.723  1.00  0.620          H  
ATOM   4483  HG  LEU A 288     208.574 122.254 150.947  1.00  0.620          H  
ATOM   4484 1HD1 LEU A 288     210.010 120.271 151.190  1.00  0.620          H  
ATOM   4485 2HD1 LEU A 288     208.528 120.108 152.150  1.00  0.620          H  
ATOM   4486 3HD1 LEU A 288     208.686 119.236 150.613  1.00  0.620          H  
ATOM   4487 1HD2 LEU A 288     209.967 121.560 149.037  1.00  0.620          H  
ATOM   4488 2HD2 LEU A 288     208.640 120.542 148.427  1.00  0.620          H  
ATOM   4489 3HD2 LEU A 288     208.470 122.307 148.478  1.00  0.620          H  
ATOM   4490  N   ASN A 289     203.690 121.894 150.676  1.00  0.410          N  
ATOM   4491  CA  ASN A 289     202.297 121.493 150.497  1.00  0.430          C  
ATOM   4492  C   ASN A 289     201.498 122.495 149.693  1.00  0.440          C  
ATOM   4493  O   ASN A 289     200.666 122.103 148.875  1.00  0.500          O  
ATOM   4494  CB  ASN A 289     201.610 121.291 151.825  1.00  0.590          C  
ATOM   4495  CG  ASN A 289     201.931 120.030 152.455  1.00  0.590          C  
ATOM   4496  OD1 ASN A 289     201.230 119.043 152.199  1.00  0.590          O  
ATOM   4497  ND2 ASN A 289     202.949 119.999 153.232  1.00  0.590          N  
ATOM   4498  H   ASN A 289     204.070 122.081 151.609  1.00  0.490          H  
ATOM   4499  HA  ASN A 289     202.280 120.556 149.951  1.00  0.520          H  
ATOM   4500 1HB  ASN A 289     201.901 122.101 152.498  1.00  0.710          H  
ATOM   4501 2HB  ASN A 289     200.531 121.354 151.687  1.00  0.710          H  
ATOM   4502 1HD2 ASN A 289     203.225 119.151 153.674  1.00  0.710          H  
ATOM   4503 2HD2 ASN A 289     203.502 120.833 153.386  1.00  0.710          H  
ATOM   4504  N   ASP A 290     201.769 123.783 149.878  1.00  0.400          N  
ATOM   4505  CA  ASP A 290     201.047 124.797 149.129  1.00  0.430          C  
ATOM   4506  C   ASP A 290     201.484 124.824 147.666  1.00  0.450          C  
ATOM   4507  O   ASP A 290     200.661 125.053 146.768  1.00  0.530          O  
ATOM   4508  CB  ASP A 290     201.254 126.185 149.748  1.00  0.590          C  
ATOM   4509  CG  ASP A 290     200.533 126.396 151.100  1.00  0.590          C  
ATOM   4510  OD1 ASP A 290     199.657 125.634 151.463  1.00  0.590          O  
ATOM   4511  OD2 ASP A 290     200.848 127.349 151.790  1.00  0.590          O  
ATOM   4512  H   ASP A 290     202.426 124.053 150.618  1.00  0.480          H  
ATOM   4513  HA  ASP A 290     199.986 124.556 149.165  1.00  0.520          H  
ATOM   4514 1HB  ASP A 290     202.329 126.336 149.910  1.00  0.710          H  
ATOM   4515 2HB  ASP A 290     200.924 126.948 149.047  1.00  0.710          H  
ATOM   4516  N   ARG A 291     202.781 124.595 147.420  1.00  0.420          N  
ATOM   4517  CA  ARG A 291     203.340 124.621 146.072  1.00  0.470          C  
ATOM   4518  C   ARG A 291     203.096 123.360 145.251  1.00  0.500          C  
ATOM   4519  O   ARG A 291     202.883 123.449 144.044  1.00  0.600          O  
ATOM   4520  CB  ARG A 291     204.844 124.857 146.131  1.00  0.640          C  
ATOM   4521  CG  ARG A 291     205.284 126.233 146.623  1.00  0.640          C  
ATOM   4522  CD  ARG A 291     205.039 127.315 145.633  1.00  0.640          C  
ATOM   4523  NE  ARG A 291     205.539 128.586 146.126  1.00  0.640          N  
ATOM   4524  CZ  ARG A 291     205.469 129.769 145.481  1.00  0.640          C  
ATOM   4525  NH1 ARG A 291     204.929 129.859 144.277  1.00  0.640          N  
ATOM   4526  NH2 ARG A 291     205.950 130.844 146.078  1.00  0.640          N  
ATOM   4527  H   ARG A 291     203.417 124.459 148.214  1.00  0.500          H  
ATOM   4528  HA  ARG A 291     202.875 125.447 145.542  1.00  0.560          H  
ATOM   4529 1HB  ARG A 291     205.285 124.124 146.809  1.00  0.770          H  
ATOM   4530 2HB  ARG A 291     205.279 124.689 145.147  1.00  0.770          H  
ATOM   4531 1HG  ARG A 291     204.728 126.490 147.526  1.00  0.770          H  
ATOM   4532 2HG  ARG A 291     206.347 126.216 146.857  1.00  0.770          H  
ATOM   4533 1HD  ARG A 291     205.549 127.078 144.701  1.00  0.770          H  
ATOM   4534 2HD  ARG A 291     203.974 127.423 145.456  1.00  0.770          H  
ATOM   4535  HE  ARG A 291     205.958 128.589 147.073  1.00  0.770          H  
ATOM   4536 1HH1 ARG A 291     204.561 129.038 143.822  1.00  0.770          H  
ATOM   4537 2HH1 ARG A 291     204.882 130.753 143.809  1.00  0.770          H  
ATOM   4538 1HH2 ARG A 291     206.357 130.754 147.010  1.00  0.770          H  
ATOM   4539 2HH2 ARG A 291     205.911 131.742 145.626  1.00  0.770          H  
ATOM   4540  N   PHE A 292     203.101 122.190 145.887  1.00  0.470          N  
ATOM   4541  CA  PHE A 292     202.975 120.924 145.176  1.00  0.540          C  
ATOM   4542  C   PHE A 292     201.633 120.232 145.349  1.00  0.570          C  
ATOM   4543  O   PHE A 292     201.556 119.001 145.312  1.00  0.580          O  
ATOM   4544  CB  PHE A 292     204.128 119.998 145.559  1.00  0.730          C  
ATOM   4545  CG  PHE A 292     205.438 120.532 145.083  1.00  0.730          C  
ATOM   4546  CD1 PHE A 292     206.271 121.236 145.929  1.00  0.730          C  
ATOM   4547  CD2 PHE A 292     205.834 120.339 143.769  1.00  0.730          C  
ATOM   4548  CE1 PHE A 292     207.465 121.744 145.481  1.00  0.730          C  
ATOM   4549  CE2 PHE A 292     207.031 120.842 143.316  1.00  0.730          C  
ATOM   4550  CZ  PHE A 292     207.847 121.548 144.175  1.00  0.730          C  
ATOM   4551  H   PHE A 292     203.280 122.156 146.894  1.00  0.560          H  
ATOM   4552  HA  PHE A 292     203.087 121.139 144.122  1.00  0.650          H  
ATOM   4553 1HB  PHE A 292     204.170 119.886 146.642  1.00  0.870          H  
ATOM   4554 2HB  PHE A 292     203.978 119.017 145.125  1.00  0.870          H  
ATOM   4555  HD1 PHE A 292     205.968 121.390 146.954  1.00  0.870          H  
ATOM   4556  HD2 PHE A 292     205.185 119.783 143.091  1.00  0.870          H  
ATOM   4557  HE1 PHE A 292     208.109 122.301 146.155  1.00  0.870          H  
ATOM   4558  HE2 PHE A 292     207.335 120.687 142.280  1.00  0.870          H  
ATOM   4559  HZ  PHE A 292     208.795 121.950 143.818  1.00  0.870          H  
ATOM   4560  N   ARG A 293     200.572 121.021 145.441  1.00  0.640          N  
ATOM   4561  CA  ARG A 293     199.201 120.534 145.600  1.00  0.720          C  
ATOM   4562  C   ARG A 293     198.746 119.626 144.444  1.00  0.710          C  
ATOM   4563  O   ARG A 293     197.765 118.896 144.568  1.00  0.760          O  
ATOM   4564  CB  ARG A 293     198.252 121.714 145.771  1.00  0.980          C  
ATOM   4565  CG  ARG A 293     198.086 122.621 144.550  1.00  0.980          C  
ATOM   4566  CD  ARG A 293     197.215 123.795 144.851  1.00  0.980          C  
ATOM   4567  NE  ARG A 293     197.857 124.749 145.771  1.00  0.980          N  
ATOM   4568  CZ  ARG A 293     197.262 125.791 146.369  1.00  0.980          C  
ATOM   4569  NH1 ARG A 293     195.982 126.072 146.184  1.00  0.980          N  
ATOM   4570  NH2 ARG A 293     198.017 126.521 147.151  1.00  0.980          N  
ATOM   4571  H   ARG A 293     200.743 122.021 145.447  1.00  0.770          H  
ATOM   4572  HA  ARG A 293     199.157 119.952 146.524  1.00  0.860          H  
ATOM   4573 1HB  ARG A 293     197.265 121.347 146.047  1.00  1.170          H  
ATOM   4574 2HB  ARG A 293     198.611 122.335 146.597  1.00  1.170          H  
ATOM   4575 1HG  ARG A 293     199.063 122.994 144.238  1.00  1.170          H  
ATOM   4576 2HG  ARG A 293     197.631 122.062 143.733  1.00  1.170          H  
ATOM   4577 1HD  ARG A 293     196.984 124.317 143.923  1.00  1.170          H  
ATOM   4578 2HD  ARG A 293     196.294 123.441 145.310  1.00  1.170          H  
ATOM   4579  HE  ARG A 293     198.865 124.638 145.994  1.00  1.170          H  
ATOM   4580 1HH1 ARG A 293     195.418 125.497 145.577  1.00  1.170          H  
ATOM   4581 2HH1 ARG A 293     195.565 126.865 146.651  1.00  1.170          H  
ATOM   4582 1HH2 ARG A 293     199.004 126.234 147.239  1.00  1.170          H  
ATOM   4583 2HH2 ARG A 293     197.648 127.322 147.640  1.00  1.170          H  
ATOM   4584  N   HIS A 294     199.423 119.700 143.292  1.00  0.710          N  
ATOM   4585  CA  HIS A 294     199.102 118.859 142.150  1.00  0.770          C  
ATOM   4586  C   HIS A 294     199.712 117.461 142.297  1.00  0.760          C  
ATOM   4587  O   HIS A 294     199.426 116.556 141.507  1.00  0.830          O  
ATOM   4588  CB  HIS A 294     199.545 119.539 140.862  1.00  1.050          C  
ATOM   4589  CG  HIS A 294     200.988 119.843 140.822  1.00  1.050          C  
ATOM   4590  ND1 HIS A 294     201.550 120.823 141.609  1.00  1.050          N  
ATOM   4591  CD2 HIS A 294     201.992 119.327 140.083  1.00  1.050          C  
ATOM   4592  CE1 HIS A 294     202.849 120.893 141.357  1.00  1.050          C  
ATOM   4593  NE2 HIS A 294     203.143 119.998 140.432  1.00  1.050          N  
ATOM   4594  H   HIS A 294     200.211 120.339 143.191  1.00  0.850          H  
ATOM   4595  HA  HIS A 294     198.021 118.733 142.093  1.00  0.920          H  
ATOM   4596 1HB  HIS A 294     199.308 118.898 140.013  1.00  1.260          H  
ATOM   4597 2HB  HIS A 294     198.995 120.470 140.735  1.00  1.260          H  
ATOM   4598  HD2 HIS A 294     201.901 118.533 139.343  1.00  1.260          H  
ATOM   4599  HE1 HIS A 294     203.555 121.583 141.827  1.00  1.260          H  
ATOM   4600  HE2 HIS A 294     204.060 119.833 140.038  1.00  1.260          H  
ATOM   4601  N   LYS A 295     200.555 117.291 143.318  1.00  0.710          N  
ATOM   4602  CA  LYS A 295     201.186 116.023 143.648  1.00  0.730          C  
ATOM   4603  C   LYS A 295     200.614 115.533 144.978  1.00  0.700          C  
ATOM   4604  O   LYS A 295     200.480 114.327 145.204  1.00  0.780          O  
ATOM   4605  CB  LYS A 295     202.709 116.162 143.753  1.00  1.010          C  
ATOM   4606  CG  LYS A 295     203.429 116.628 142.481  1.00  1.010          C  
ATOM   4607  CD  LYS A 295     203.270 115.617 141.335  1.00  1.010          C  
ATOM   4608  CE  LYS A 295     204.117 115.986 140.126  1.00  1.010          C  
ATOM   4609  NZ  LYS A 295     203.933 115.015 139.002  1.00  1.010          N  
ATOM   4610  H   LYS A 295     200.753 118.084 143.918  1.00  0.850          H  
ATOM   4611  HA  LYS A 295     200.933 115.284 142.892  1.00  0.880          H  
ATOM   4612 1HB  LYS A 295     202.943 116.877 144.539  1.00  1.220          H  
ATOM   4613 2HB  LYS A 295     203.137 115.207 144.051  1.00  1.220          H  
ATOM   4614 1HG  LYS A 295     203.010 117.582 142.179  1.00  1.220          H  
ATOM   4615 2HG  LYS A 295     204.487 116.770 142.694  1.00  1.220          H  
ATOM   4616 1HD  LYS A 295     203.546 114.620 141.680  1.00  1.220          H  
ATOM   4617 2HD  LYS A 295     202.229 115.599 141.012  1.00  1.220          H  
ATOM   4618 1HE  LYS A 295     203.837 116.976 139.785  1.00  1.220          H  
ATOM   4619 2HE  LYS A 295     205.167 115.997 140.415  1.00  1.220          H  
ATOM   4620 1HZ  LYS A 295     204.507 115.290 138.217  1.00  1.220          H  
ATOM   4621 2HZ  LYS A 295     204.202 114.089 139.306  1.00  1.220          H  
ATOM   4622 3HZ  LYS A 295     202.960 115.007 138.721  1.00  1.220          H  
ATOM   4623  N   ILE A 296     200.286 116.487 145.859  1.00  0.590          N  
ATOM   4624  CA  ILE A 296     199.756 116.213 147.187  1.00  0.560          C  
ATOM   4625  C   ILE A 296     198.262 116.593 147.265  1.00  0.580          C  
ATOM   4626  O   ILE A 296     197.954 117.693 147.724  1.00  0.610          O  
ATOM   4627  CB  ILE A 296     200.520 117.095 148.217  1.00  0.800          C  
ATOM   4628  CG1 ILE A 296     202.051 116.816 148.135  1.00  0.800          C  
ATOM   4629  CG2 ILE A 296     199.992 116.848 149.655  1.00  0.800          C  
ATOM   4630  CD1 ILE A 296     202.923 117.825 148.904  1.00  0.800          C  
ATOM   4631  H   ILE A 296     200.463 117.453 145.595  1.00  0.710          H  
ATOM   4632  HA  ILE A 296     199.918 115.171 147.425  1.00  0.670          H  
ATOM   4633  HB  ILE A 296     200.374 118.146 147.958  1.00  0.960          H  
ATOM   4634 1HG1 ILE A 296     202.244 115.820 148.526  1.00  0.960          H  
ATOM   4635 2HG1 ILE A 296     202.362 116.846 147.094  1.00  0.960          H  
ATOM   4636 1HG2 ILE A 296     200.510 117.473 150.354  1.00  0.960          H  
ATOM   4637 2HG2 ILE A 296     198.947 117.072 149.734  1.00  0.960          H  
ATOM   4638 3HG2 ILE A 296     200.145 115.805 149.928  1.00  0.960          H  
ATOM   4639 1HD1 ILE A 296     203.973 117.560 148.786  1.00  0.960          H  
ATOM   4640 2HD1 ILE A 296     202.755 118.822 148.493  1.00  0.960          H  
ATOM   4641 3HD1 ILE A 296     202.678 117.823 149.959  1.00  0.960          H  
ATOM   4642  N   PRO A 297     197.300 115.700 146.928  1.00  0.640          N  
ATOM   4643  CA  PRO A 297     195.872 116.001 146.944  1.00  0.690          C  
ATOM   4644  C   PRO A 297     195.319 116.255 148.345  1.00  0.640          C  
ATOM   4645  O   PRO A 297     194.299 116.925 148.500  1.00  0.750          O  
ATOM   4646  CB  PRO A 297     195.255 114.736 146.328  1.00  1.030          C  
ATOM   4647  CG  PRO A 297     196.275 113.636 146.575  1.00  1.030          C  
ATOM   4648  CD  PRO A 297     197.628 114.324 146.502  1.00  1.030          C  
ATOM   4649  HA  PRO A 297     195.689 116.875 146.298  1.00  0.830          H  
ATOM   4650 1HB  PRO A 297     194.284 114.528 146.804  1.00  1.240          H  
ATOM   4651 2HB  PRO A 297     195.058 114.903 145.258  1.00  1.240          H  
ATOM   4652 1HG  PRO A 297     196.092 113.155 147.548  1.00  1.240          H  
ATOM   4653 2HG  PRO A 297     196.167 112.848 145.813  1.00  1.240          H  
ATOM   4654 1HD  PRO A 297     198.307 113.817 147.192  1.00  1.240          H  
ATOM   4655 2HD  PRO A 297     198.001 114.321 145.467  1.00  1.240          H  
ATOM   4656  N   VAL A 298     196.000 115.718 149.358  1.00  0.520          N  
ATOM   4657  CA  VAL A 298     195.610 115.901 150.738  1.00  0.490          C  
ATOM   4658  C   VAL A 298     196.827 116.415 151.500  1.00  0.430          C  
ATOM   4659  O   VAL A 298     197.816 115.690 151.585  1.00  0.440          O  
ATOM   4660  CB  VAL A 298     195.126 114.586 151.367  1.00  0.700          C  
ATOM   4661  CG1 VAL A 298     194.741 114.830 152.830  1.00  0.700          C  
ATOM   4662  CG2 VAL A 298     193.938 114.058 150.577  1.00  0.700          C  
ATOM   4663  H   VAL A 298     196.807 115.137 149.177  1.00  0.620          H  
ATOM   4664  HA  VAL A 298     194.776 116.587 150.772  1.00  0.590          H  
ATOM   4665  HB  VAL A 298     195.933 113.855 151.353  1.00  0.840          H  
ATOM   4666 1HG1 VAL A 298     194.403 113.897 153.275  1.00  0.840          H  
ATOM   4667 2HG1 VAL A 298     195.604 115.203 153.395  1.00  0.840          H  
ATOM   4668 3HG1 VAL A 298     193.941 115.561 152.868  1.00  0.840          H  
ATOM   4669 1HG2 VAL A 298     193.592 113.127 151.020  1.00  0.840          H  
ATOM   4670 2HG2 VAL A 298     193.133 114.796 150.598  1.00  0.840          H  
ATOM   4671 3HG2 VAL A 298     194.230 113.875 149.547  1.00  0.840          H  
ATOM   4672  N   PRO A 299     196.793 117.608 152.103  1.00  0.410          N  
ATOM   4673  CA  PRO A 299     197.912 118.209 152.799  1.00  0.380          C  
ATOM   4674  C   PRO A 299     198.475 117.326 153.890  1.00  0.350          C  
ATOM   4675  O   PRO A 299     197.738 116.619 154.580  1.00  0.390          O  
ATOM   4676  CB  PRO A 299     197.301 119.472 153.401  1.00  0.570          C  
ATOM   4677  CG  PRO A 299     196.163 119.807 152.489  1.00  0.570          C  
ATOM   4678  CD  PRO A 299     195.603 118.465 152.044  1.00  0.570          C  
ATOM   4679  HA  PRO A 299     198.695 118.464 152.068  1.00  0.460          H  
ATOM   4680 1HB  PRO A 299     196.984 119.275 154.437  1.00  0.680          H  
ATOM   4681 2HB  PRO A 299     198.063 120.265 153.447  1.00  0.680          H  
ATOM   4682 1HG  PRO A 299     195.436 120.433 153.025  1.00  0.680          H  
ATOM   4683 2HG  PRO A 299     196.527 120.405 151.638  1.00  0.680          H  
ATOM   4684 1HD  PRO A 299     194.816 118.099 152.725  1.00  0.680          H  
ATOM   4685 2HD  PRO A 299     195.251 118.606 151.006  1.00  0.680          H  
ATOM   4686  N   ILE A 300     199.786 117.408 154.046  1.00  0.330          N  
ATOM   4687  CA  ILE A 300     200.529 116.674 155.047  1.00  0.330          C  
ATOM   4688  C   ILE A 300     200.322 117.333 156.406  1.00  0.330          C  
ATOM   4689  O   ILE A 300     200.661 118.508 156.569  1.00  0.360          O  
ATOM   4690  CB  ILE A 300     202.029 116.708 154.696  1.00  0.460          C  
ATOM   4691  CG1 ILE A 300     202.243 115.986 153.333  1.00  0.460          C  
ATOM   4692  CG2 ILE A 300     202.887 116.117 155.835  1.00  0.460          C  
ATOM   4693  CD1 ILE A 300     203.607 116.196 152.703  1.00  0.460          C  
ATOM   4694  H   ILE A 300     200.306 118.014 153.410  1.00  0.400          H  
ATOM   4695  HA  ILE A 300     200.182 115.649 155.032  1.00  0.400          H  
ATOM   4696  HB  ILE A 300     202.323 117.730 154.560  1.00  0.550          H  
ATOM   4697 1HG1 ILE A 300     202.092 114.919 153.480  1.00  0.550          H  
ATOM   4698 2HG1 ILE A 300     201.494 116.341 152.625  1.00  0.550          H  
ATOM   4699 1HG2 ILE A 300     203.939 116.177 155.580  1.00  0.550          H  
ATOM   4700 2HG2 ILE A 300     202.727 116.676 156.750  1.00  0.550          H  
ATOM   4701 3HG2 ILE A 300     202.616 115.077 155.993  1.00  0.550          H  
ATOM   4702 1HD1 ILE A 300     203.648 115.657 151.755  1.00  0.550          H  
ATOM   4703 2HD1 ILE A 300     203.762 117.259 152.518  1.00  0.550          H  
ATOM   4704 3HD1 ILE A 300     204.389 115.825 153.355  1.00  0.550          H  
ATOM   4705  N   PRO A 301     199.850 116.615 157.437  1.00  0.340          N  
ATOM   4706  CA  PRO A 301     199.572 117.145 158.755  1.00  0.360          C  
ATOM   4707  C   PRO A 301     200.861 117.307 159.536  1.00  0.330          C  
ATOM   4708  O   PRO A 301     201.058 116.649 160.561  1.00  0.370          O  
ATOM   4709  CB  PRO A 301     198.666 116.068 159.354  1.00  0.540          C  
ATOM   4710  CG  PRO A 301     199.166 114.784 158.734  1.00  0.540          C  
ATOM   4711  CD  PRO A 301     199.559 115.171 157.301  1.00  0.540          C  
ATOM   4712  HA  PRO A 301     199.045 118.107 158.658  1.00  0.430          H  
ATOM   4713 1HB  PRO A 301     198.728 116.079 160.439  1.00  0.650          H  
ATOM   4714 2HB  PRO A 301     197.615 116.279 159.097  1.00  0.650          H  
ATOM   4715 1HG  PRO A 301     200.014 114.392 159.321  1.00  0.650          H  
ATOM   4716 2HG  PRO A 301     198.378 114.017 158.766  1.00  0.650          H  
ATOM   4717 1HD  PRO A 301     200.455 114.608 157.009  1.00  0.650          H  
ATOM   4718 2HD  PRO A 301     198.706 115.010 156.615  1.00  0.650          H  
ATOM   4719  N   ILE A 302     201.726 118.200 159.062  1.00  0.310          N  
ATOM   4720  CA  ILE A 302     203.044 118.361 159.654  1.00  0.320          C  
ATOM   4721  C   ILE A 302     202.984 118.683 161.135  1.00  0.300          C  
ATOM   4722  O   ILE A 302     203.855 118.268 161.885  1.00  0.350          O  
ATOM   4723  CB  ILE A 302     203.909 119.380 158.871  1.00  0.440          C  
ATOM   4724  CG1 ILE A 302     205.412 119.310 159.325  1.00  0.440          C  
ATOM   4725  CG2 ILE A 302     203.423 120.823 159.037  1.00  0.440          C  
ATOM   4726  CD1 ILE A 302     206.136 117.971 159.067  1.00  0.440          C  
ATOM   4727  H   ILE A 302     201.461 118.709 158.214  1.00  0.370          H  
ATOM   4728  HA  ILE A 302     203.537 117.410 159.552  1.00  0.380          H  
ATOM   4729  HB  ILE A 302     203.852 119.125 157.833  1.00  0.530          H  
ATOM   4730 1HG1 ILE A 302     205.953 120.072 158.788  1.00  0.530          H  
ATOM   4731 2HG1 ILE A 302     205.468 119.547 160.376  1.00  0.530          H  
ATOM   4732 1HG2 ILE A 302     204.055 121.488 158.438  1.00  0.530          H  
ATOM   4733 2HG2 ILE A 302     202.394 120.904 158.696  1.00  0.530          H  
ATOM   4734 3HG2 ILE A 302     203.484 121.129 160.081  1.00  0.530          H  
ATOM   4735 1HD1 ILE A 302     207.169 118.062 159.400  1.00  0.530          H  
ATOM   4736 2HD1 ILE A 302     205.673 117.166 159.614  1.00  0.530          H  
ATOM   4737 3HD1 ILE A 302     206.120 117.737 158.013  1.00  0.530          H  
ATOM   4738  N   GLU A 303     201.954 119.396 161.580  1.00  0.270          N  
ATOM   4739  CA  GLU A 303     201.825 119.727 162.990  1.00  0.270          C  
ATOM   4740  C   GLU A 303     201.678 118.468 163.857  1.00  0.280          C  
ATOM   4741  O   GLU A 303     202.175 118.430 164.994  1.00  0.300          O  
ATOM   4742  CB  GLU A 303     200.638 120.670 163.181  1.00  0.380          C  
ATOM   4743  CG  GLU A 303     200.897 122.027 162.559  1.00  0.380          C  
ATOM   4744  CD  GLU A 303     199.772 123.022 162.657  1.00  0.380          C  
ATOM   4745  OE1 GLU A 303     198.690 122.699 163.073  1.00  0.380          O  
ATOM   4746  OE2 GLU A 303     200.025 124.136 162.309  1.00  0.380          O  
ATOM   4747  H   GLU A 303     201.265 119.739 160.923  1.00  0.320          H  
ATOM   4748  HA  GLU A 303     202.731 120.247 163.302  1.00  0.320          H  
ATOM   4749 1HB  GLU A 303     199.743 120.238 162.730  1.00  0.450          H  
ATOM   4750 2HB  GLU A 303     200.443 120.809 164.246  1.00  0.450          H  
ATOM   4751 1HG  GLU A 303     201.779 122.451 163.035  1.00  0.450          H  
ATOM   4752 2HG  GLU A 303     201.139 121.884 161.509  1.00  0.450          H  
ATOM   4753  N   VAL A 304     200.997 117.443 163.318  1.00  0.290          N  
ATOM   4754  CA  VAL A 304     200.748 116.193 164.015  1.00  0.310          C  
ATOM   4755  C   VAL A 304     202.031 115.401 164.029  1.00  0.320          C  
ATOM   4756  O   VAL A 304     202.422 114.850 165.060  1.00  0.320          O  
ATOM   4757  CB  VAL A 304     199.606 115.396 163.330  1.00  0.430          C  
ATOM   4758  CG1 VAL A 304     199.433 114.029 163.987  1.00  0.430          C  
ATOM   4759  CG2 VAL A 304     198.288 116.201 163.393  1.00  0.430          C  
ATOM   4760  H   VAL A 304     200.663 117.509 162.357  1.00  0.350          H  
ATOM   4761  HA  VAL A 304     200.487 116.392 165.040  1.00  0.370          H  
ATOM   4762  HB  VAL A 304     199.878 115.222 162.294  1.00  0.510          H  
ATOM   4763 1HG1 VAL A 304     198.642 113.483 163.477  1.00  0.510          H  
ATOM   4764 2HG1 VAL A 304     200.355 113.465 163.915  1.00  0.510          H  
ATOM   4765 3HG1 VAL A 304     199.166 114.157 165.036  1.00  0.510          H  
ATOM   4766 1HG2 VAL A 304     197.496 115.645 162.890  1.00  0.510          H  
ATOM   4767 2HG2 VAL A 304     198.012 116.360 164.424  1.00  0.510          H  
ATOM   4768 3HG2 VAL A 304     198.420 117.163 162.901  1.00  0.510          H  
ATOM   4769  N   ILE A 305     202.679 115.349 162.875  1.00  0.320          N  
ATOM   4770  CA  ILE A 305     203.909 114.600 162.700  1.00  0.330          C  
ATOM   4771  C   ILE A 305     204.990 115.148 163.624  1.00  0.320          C  
ATOM   4772  O   ILE A 305     205.633 114.389 164.352  1.00  0.330          O  
ATOM   4773  CB  ILE A 305     204.333 114.713 161.224  1.00  0.460          C  
ATOM   4774  CG1 ILE A 305     203.292 113.947 160.347  1.00  0.460          C  
ATOM   4775  CG2 ILE A 305     205.766 114.202 161.016  1.00  0.460          C  
ATOM   4776  CD1 ILE A 305     203.370 114.244 158.866  1.00  0.460          C  
ATOM   4777  H   ILE A 305     202.268 115.849 162.080  1.00  0.380          H  
ATOM   4778  HA  ILE A 305     203.727 113.557 162.952  1.00  0.400          H  
ATOM   4779  HB  ILE A 305     204.288 115.746 160.936  1.00  0.550          H  
ATOM   4780 1HG1 ILE A 305     203.437 112.878 160.492  1.00  0.550          H  
ATOM   4781 2HG1 ILE A 305     202.288 114.208 160.684  1.00  0.550          H  
ATOM   4782 1HG2 ILE A 305     206.052 114.306 159.977  1.00  0.550          H  
ATOM   4783 2HG2 ILE A 305     206.458 114.778 161.619  1.00  0.550          H  
ATOM   4784 3HG2 ILE A 305     205.827 113.152 161.305  1.00  0.550          H  
ATOM   4785 1HD1 ILE A 305     202.604 113.670 158.349  1.00  0.550          H  
ATOM   4786 2HD1 ILE A 305     203.194 115.298 158.705  1.00  0.550          H  
ATOM   4787 3HD1 ILE A 305     204.340 113.977 158.470  1.00  0.550          H  
ATOM   4788  N   VAL A 306     205.161 116.467 163.624  1.00  0.310          N  
ATOM   4789  CA  VAL A 306     206.127 117.127 164.475  1.00  0.310          C  
ATOM   4790  C   VAL A 306     205.825 116.960 165.948  1.00  0.310          C  
ATOM   4791  O   VAL A 306     206.748 116.695 166.717  1.00  0.320          O  
ATOM   4792  CB  VAL A 306     206.229 118.614 164.115  1.00  0.430          C  
ATOM   4793  CG1 VAL A 306     207.044 119.378 165.141  1.00  0.430          C  
ATOM   4794  CG2 VAL A 306     206.916 118.724 162.753  1.00  0.430          C  
ATOM   4795  H   VAL A 306     204.604 117.034 162.986  1.00  0.370          H  
ATOM   4796  HA  VAL A 306     207.099 116.677 164.279  1.00  0.370          H  
ATOM   4797  HB  VAL A 306     205.226 119.046 164.071  1.00  0.520          H  
ATOM   4798 1HG1 VAL A 306     207.072 120.394 164.816  1.00  0.520          H  
ATOM   4799 2HG1 VAL A 306     206.581 119.331 166.125  1.00  0.520          H  
ATOM   4800 3HG1 VAL A 306     208.054 118.971 165.198  1.00  0.520          H  
ATOM   4801 1HG2 VAL A 306     206.992 119.765 162.457  1.00  0.520          H  
ATOM   4802 2HG2 VAL A 306     207.913 118.291 162.812  1.00  0.520          H  
ATOM   4803 3HG2 VAL A 306     206.340 118.180 162.024  1.00  0.520          H  
ATOM   4804  N   THR A 307     204.566 117.122 166.369  1.00  0.300          N  
ATOM   4805  CA  THR A 307     204.258 116.968 167.778  1.00  0.300          C  
ATOM   4806  C   THR A 307     204.599 115.553 168.235  1.00  0.320          C  
ATOM   4807  O   THR A 307     205.144 115.377 169.331  1.00  0.330          O  
ATOM   4808  CB  THR A 307     202.790 117.302 168.091  1.00  0.420          C  
ATOM   4809  OG1 THR A 307     202.537 118.665 167.722  1.00  0.420          O  
ATOM   4810  CG2 THR A 307     202.557 117.147 169.617  1.00  0.420          C  
ATOM   4811  H   THR A 307     203.814 117.384 165.728  1.00  0.360          H  
ATOM   4812  HA  THR A 307     204.878 117.662 168.342  1.00  0.360          H  
ATOM   4813  HB  THR A 307     202.120 116.643 167.530  1.00  0.500          H  
ATOM   4814  HG1 THR A 307     202.429 118.715 166.741  1.00  0.500          H  
ATOM   4815 1HG2 THR A 307     201.542 117.400 169.872  1.00  0.500          H  
ATOM   4816 2HG2 THR A 307     202.749 116.123 169.931  1.00  0.500          H  
ATOM   4817 3HG2 THR A 307     203.230 117.813 170.141  1.00  0.500          H  
ATOM   4818  N   ILE A 308     204.251 114.533 167.433  1.00  0.330          N  
ATOM   4819  CA  ILE A 308     204.541 113.152 167.808  1.00  0.350          C  
ATOM   4820  C   ILE A 308     206.038 112.912 167.915  1.00  0.360          C  
ATOM   4821  O   ILE A 308     206.493 112.285 168.879  1.00  0.360          O  
ATOM   4822  CB  ILE A 308     203.933 112.140 166.816  1.00  0.480          C  
ATOM   4823  CG1 ILE A 308     202.389 112.184 166.928  1.00  0.480          C  
ATOM   4824  CG2 ILE A 308     204.490 110.703 167.110  1.00  0.480          C  
ATOM   4825  CD1 ILE A 308     201.663 111.475 165.807  1.00  0.480          C  
ATOM   4826  H   ILE A 308     203.756 114.722 166.552  1.00  0.400          H  
ATOM   4827  HA  ILE A 308     204.100 112.967 168.785  1.00  0.420          H  
ATOM   4828  HB  ILE A 308     204.193 112.437 165.795  1.00  0.580          H  
ATOM   4829 1HG1 ILE A 308     202.092 111.732 167.872  1.00  0.580          H  
ATOM   4830 2HG1 ILE A 308     202.071 113.223 166.933  1.00  0.580          H  
ATOM   4831 1HG2 ILE A 308     204.069 109.991 166.412  1.00  0.580          H  
ATOM   4832 2HG2 ILE A 308     205.573 110.678 167.006  1.00  0.580          H  
ATOM   4833 3HG2 ILE A 308     204.223 110.412 168.127  1.00  0.580          H  
ATOM   4834 1HD1 ILE A 308     200.588 111.567 165.961  1.00  0.580          H  
ATOM   4835 2HD1 ILE A 308     201.935 111.939 164.858  1.00  0.580          H  
ATOM   4836 3HD1 ILE A 308     201.926 110.426 165.782  1.00  0.580          H  
ATOM   4837  N   ILE A 309     206.807 113.381 166.929  1.00  0.350          N  
ATOM   4838  CA  ILE A 309     208.245 113.186 166.967  1.00  0.360          C  
ATOM   4839  C   ILE A 309     208.841 113.896 168.163  1.00  0.350          C  
ATOM   4840  O   ILE A 309     209.671 113.320 168.869  1.00  0.360          O  
ATOM   4841  CB  ILE A 309     208.918 113.694 165.680  1.00  0.500          C  
ATOM   4842  CG1 ILE A 309     208.496 112.796 164.498  1.00  0.500          C  
ATOM   4843  CG2 ILE A 309     210.464 113.710 165.864  1.00  0.500          C  
ATOM   4844  CD1 ILE A 309     208.827 113.367 163.138  1.00  0.500          C  
ATOM   4845  H   ILE A 309     206.378 113.867 166.134  1.00  0.420          H  
ATOM   4846  HA  ILE A 309     208.446 112.122 167.065  1.00  0.430          H  
ATOM   4847  HB  ILE A 309     208.563 114.705 165.461  1.00  0.600          H  
ATOM   4848 1HG1 ILE A 309     208.985 111.829 164.598  1.00  0.600          H  
ATOM   4849 2HG1 ILE A 309     207.421 112.640 164.547  1.00  0.600          H  
ATOM   4850 1HG2 ILE A 309     210.947 114.072 164.966  1.00  0.600          H  
ATOM   4851 2HG2 ILE A 309     210.737 114.364 166.680  1.00  0.600          H  
ATOM   4852 3HG2 ILE A 309     210.816 112.700 166.081  1.00  0.600          H  
ATOM   4853 1HD1 ILE A 309     208.484 112.679 162.367  1.00  0.600          H  
ATOM   4854 2HD1 ILE A 309     208.320 114.324 163.024  1.00  0.600          H  
ATOM   4855 3HD1 ILE A 309     209.895 113.511 163.032  1.00  0.600          H  
ATOM   4856  N   ALA A 310     208.460 115.158 168.376  1.00  0.340          N  
ATOM   4857  CA  ALA A 310     208.982 115.919 169.489  1.00  0.330          C  
ATOM   4858  C   ALA A 310     208.641 115.256 170.813  1.00  0.340          C  
ATOM   4859  O   ALA A 310     209.480 115.221 171.724  1.00  0.340          O  
ATOM   4860  CB  ALA A 310     208.428 117.322 169.455  1.00  0.470          C  
ATOM   4861  H   ALA A 310     207.790 115.603 167.746  1.00  0.410          H  
ATOM   4862  HA  ALA A 310     210.066 115.958 169.398  1.00  0.400          H  
ATOM   4863 1HB  ALA A 310     208.846 117.877 170.285  1.00  0.560          H  
ATOM   4864 2HB  ALA A 310     208.694 117.802 168.512  1.00  0.560          H  
ATOM   4865 3HB  ALA A 310     207.340 117.284 169.544  1.00  0.560          H  
ATOM   4866  N   THR A 311     207.430 114.697 170.923  1.00  0.340          N  
ATOM   4867  CA  THR A 311     207.022 114.035 172.144  1.00  0.350          C  
ATOM   4868  C   THR A 311     207.919 112.825 172.370  1.00  0.370          C  
ATOM   4869  O   THR A 311     208.400 112.613 173.485  1.00  0.380          O  
ATOM   4870  CB  THR A 311     205.545 113.591 172.090  1.00  0.490          C  
ATOM   4871  OG1 THR A 311     204.710 114.734 171.891  1.00  0.490          O  
ATOM   4872  CG2 THR A 311     205.158 112.956 173.426  1.00  0.490          C  
ATOM   4873  H   THR A 311     206.752 114.788 170.165  1.00  0.410          H  
ATOM   4874  HA  THR A 311     207.148 114.725 172.977  1.00  0.420          H  
ATOM   4875  HB  THR A 311     205.397 112.883 171.275  1.00  0.580          H  
ATOM   4876  HG1 THR A 311     204.862 115.079 170.988  1.00  0.580          H  
ATOM   4877 1HG2 THR A 311     204.114 112.658 173.387  1.00  0.580          H  
ATOM   4878 2HG2 THR A 311     205.770 112.078 173.623  1.00  0.580          H  
ATOM   4879 3HG2 THR A 311     205.298 113.680 174.231  1.00  0.580          H  
ATOM   4880  N   ALA A 312     208.139 112.019 171.320  1.00  0.380          N  
ATOM   4881  CA  ALA A 312     208.972 110.829 171.429  1.00  0.410          C  
ATOM   4882  C   ALA A 312     210.407 111.163 171.843  1.00  0.420          C  
ATOM   4883  O   ALA A 312     210.989 110.469 172.689  1.00  0.470          O  
ATOM   4884  CB  ALA A 312     208.981 110.097 170.101  1.00  0.560          C  
ATOM   4885  H   ALA A 312     207.677 112.224 170.426  1.00  0.460          H  
ATOM   4886  HA  ALA A 312     208.539 110.184 172.192  1.00  0.490          H  
ATOM   4887 1HB  ALA A 312     209.576 109.191 170.186  1.00  0.670          H  
ATOM   4888 2HB  ALA A 312     207.958 109.841 169.823  1.00  0.670          H  
ATOM   4889 3HB  ALA A 312     209.410 110.745 169.338  1.00  0.670          H  
ATOM   4890  N   ILE A 313     210.962 112.253 171.296  1.00  0.410          N  
ATOM   4891  CA  ILE A 313     212.314 112.676 171.648  1.00  0.420          C  
ATOM   4892  C   ILE A 313     212.370 113.080 173.098  1.00  0.400          C  
ATOM   4893  O   ILE A 313     213.298 112.694 173.818  1.00  0.410          O  
ATOM   4894  CB  ILE A 313     212.804 113.864 170.794  1.00  0.580          C  
ATOM   4895  CG1 ILE A 313     212.990 113.403 169.335  1.00  0.580          C  
ATOM   4896  CG2 ILE A 313     214.137 114.456 171.405  1.00  0.580          C  
ATOM   4897  CD1 ILE A 313     213.165 114.532 168.346  1.00  0.580          C  
ATOM   4898  H   ILE A 313     210.439 112.762 170.574  1.00  0.490          H  
ATOM   4899  HA  ILE A 313     212.990 111.837 171.496  1.00  0.500          H  
ATOM   4900  HB  ILE A 313     212.035 114.640 170.788  1.00  0.700          H  
ATOM   4901 1HG1 ILE A 313     213.863 112.757 169.280  1.00  0.700          H  
ATOM   4902 2HG1 ILE A 313     212.118 112.825 169.039  1.00  0.700          H  
ATOM   4903 1HG2 ILE A 313     214.476 115.298 170.815  1.00  0.700          H  
ATOM   4904 2HG2 ILE A 313     213.978 114.803 172.426  1.00  0.700          H  
ATOM   4905 3HG2 ILE A 313     214.907 113.683 171.409  1.00  0.700          H  
ATOM   4906 1HD1 ILE A 313     213.280 114.116 167.346  1.00  0.700          H  
ATOM   4907 2HD1 ILE A 313     212.285 115.173 168.372  1.00  0.700          H  
ATOM   4908 3HD1 ILE A 313     214.043 115.118 168.586  1.00  0.700          H  
ATOM   4909  N   SER A 314     211.381 113.883 173.498  1.00  0.380          N  
ATOM   4910  CA  SER A 314     211.244 114.420 174.837  1.00  0.390          C  
ATOM   4911  C   SER A 314     211.090 113.323 175.876  1.00  0.420          C  
ATOM   4912  O   SER A 314     211.525 113.470 177.017  1.00  0.670          O  
ATOM   4913  CB  SER A 314     210.043 115.334 174.876  1.00  0.540          C  
ATOM   4914  OG  SER A 314     210.218 116.440 174.029  1.00  0.540          O  
ATOM   4915  H   SER A 314     210.676 114.167 172.816  1.00  0.460          H  
ATOM   4916  HA  SER A 314     212.138 114.969 175.075  1.00  0.470          H  
ATOM   4917 1HB  SER A 314     209.143 114.794 174.609  1.00  0.650          H  
ATOM   4918 2HB  SER A 314     209.933 115.676 175.884  1.00  0.650          H  
ATOM   4919  HG  SER A 314     210.135 116.091 173.118  1.00  0.650          H  
ATOM   4920  N   TYR A 315     210.394 112.254 175.504  1.00  0.410          N  
ATOM   4921  CA  TYR A 315     210.222 111.084 176.346  1.00  0.430          C  
ATOM   4922  C   TYR A 315     211.530 110.292 176.492  1.00  0.420          C  
ATOM   4923  O   TYR A 315     211.935 109.931 177.599  1.00  0.470          O  
ATOM   4924  CB  TYR A 315     209.121 110.189 175.783  1.00  0.590          C  
ATOM   4925  CG  TYR A 315     208.895 108.945 176.583  1.00  0.590          C  
ATOM   4926  CD1 TYR A 315     208.176 109.007 177.764  1.00  0.590          C  
ATOM   4927  CD2 TYR A 315     209.413 107.737 176.143  1.00  0.590          C  
ATOM   4928  CE1 TYR A 315     207.975 107.863 178.504  1.00  0.590          C  
ATOM   4929  CE2 TYR A 315     209.213 106.596 176.882  1.00  0.590          C  
ATOM   4930  CZ  TYR A 315     208.498 106.654 178.058  1.00  0.590          C  
ATOM   4931  OH  TYR A 315     208.299 105.510 178.797  1.00  0.590          O  
ATOM   4932  H   TYR A 315     209.950 112.269 174.584  1.00  0.490          H  
ATOM   4933  HA  TYR A 315     209.928 111.420 177.338  1.00  0.520          H  
ATOM   4934 1HB  TYR A 315     208.184 110.748 175.737  1.00  0.710          H  
ATOM   4935 2HB  TYR A 315     209.374 109.901 174.764  1.00  0.710          H  
ATOM   4936  HD1 TYR A 315     207.772 109.958 178.108  1.00  0.710          H  
ATOM   4937  HD2 TYR A 315     209.981 107.691 175.214  1.00  0.710          H  
ATOM   4938  HE1 TYR A 315     207.411 107.909 179.434  1.00  0.710          H  
ATOM   4939  HE2 TYR A 315     209.621 105.646 176.538  1.00  0.710          H  
ATOM   4940  HH  TYR A 315     207.785 105.719 179.581  1.00  0.710          H  
ATOM   4941  N   GLY A 316     212.162 109.978 175.350  1.00  0.390          N  
ATOM   4942  CA  GLY A 316     213.390 109.191 175.293  1.00  0.390          C  
ATOM   4943  C   GLY A 316     214.545 109.833 176.059  1.00  0.380          C  
ATOM   4944  O   GLY A 316     215.204 109.179 176.873  1.00  0.500          O  
ATOM   4945  H   GLY A 316     211.762 110.292 174.463  1.00  0.470          H  
ATOM   4946 1HA  GLY A 316     213.194 108.196 175.691  1.00  0.470          H  
ATOM   4947 2HA  GLY A 316     213.674 109.065 174.249  1.00  0.470          H  
ATOM   4948  N   ALA A 317     214.842 111.093 175.741  1.00  0.430          N  
ATOM   4949  CA  ALA A 317     215.905 111.830 176.410  1.00  0.440          C  
ATOM   4950  C   ALA A 317     215.339 112.527 177.625  1.00  0.450          C  
ATOM   4951  O   ALA A 317     214.282 113.138 177.543  1.00  0.860          O  
ATOM   4952  CB  ALA A 317     216.510 112.869 175.474  1.00  0.610          C  
ATOM   4953  H   ALA A 317     214.277 111.571 175.032  1.00  0.520          H  
ATOM   4954  HA  ALA A 317     216.670 111.126 176.734  1.00  0.530          H  
ATOM   4955 1HB  ALA A 317     217.299 113.416 175.992  1.00  0.730          H  
ATOM   4956 2HB  ALA A 317     216.923 112.373 174.599  1.00  0.730          H  
ATOM   4957 3HB  ALA A 317     215.728 113.565 175.162  1.00  0.730          H  
ATOM   4958  N   ASN A 318     216.063 112.576 178.733  1.00  0.610          N  
ATOM   4959  CA  ASN A 318     215.489 113.292 179.863  1.00  0.560          C  
ATOM   4960  C   ASN A 318     215.726 114.783 179.708  1.00  0.470          C  
ATOM   4961  O   ASN A 318     216.587 115.369 180.369  1.00  0.500          O  
ATOM   4962  CB  ASN A 318     216.040 112.775 181.177  1.00  0.800          C  
ATOM   4963  CG  ASN A 318     215.292 113.324 182.369  1.00  0.800          C  
ATOM   4964  OD1 ASN A 318     214.632 114.381 182.298  1.00  0.800          O  
ATOM   4965  ND2 ASN A 318     215.370 112.615 183.471  1.00  0.800          N  
ATOM   4966  H   ASN A 318     216.945 112.089 178.803  1.00  0.730          H  
ATOM   4967  HA  ASN A 318     214.409 113.133 179.865  1.00  0.670          H  
ATOM   4968 1HB  ASN A 318     215.980 111.687 181.192  1.00  0.960          H  
ATOM   4969 2HB  ASN A 318     217.091 113.049 181.268  1.00  0.960          H  
ATOM   4970 1HD2 ASN A 318     214.892 112.917 184.298  1.00  0.960          H  
ATOM   4971 2HD2 ASN A 318     215.904 111.770 183.485  1.00  0.960          H  
ATOM   4972  N   LEU A 319     214.939 115.399 178.833  1.00  0.420          N  
ATOM   4973  CA  LEU A 319     215.142 116.801 178.521  1.00  0.430          C  
ATOM   4974  C   LEU A 319     214.888 117.682 179.734  1.00  0.440          C  
ATOM   4975  O   LEU A 319     215.573 118.694 179.935  1.00  0.510          O  
ATOM   4976  CB  LEU A 319     214.248 117.280 177.377  1.00  0.600          C  
ATOM   4977  CG  LEU A 319     214.466 116.689 175.966  1.00  0.600          C  
ATOM   4978  CD1 LEU A 319     213.433 117.339 175.043  1.00  0.600          C  
ATOM   4979  CD2 LEU A 319     215.890 116.914 175.463  1.00  0.600          C  
ATOM   4980  H   LEU A 319     214.262 114.812 178.335  1.00  0.500          H  
ATOM   4981  HA  LEU A 319     216.162 116.938 178.232  1.00  0.520          H  
ATOM   4982 1HB  LEU A 319     213.206 117.115 177.652  1.00  0.720          H  
ATOM   4983 2HB  LEU A 319     214.405 118.322 177.274  1.00  0.720          H  
ATOM   4984  HG  LEU A 319     214.266 115.614 175.993  1.00  0.720          H  
ATOM   4985 1HD1 LEU A 319     213.518 116.927 174.036  1.00  0.720          H  
ATOM   4986 2HD1 LEU A 319     212.430 117.165 175.419  1.00  0.720          H  
ATOM   4987 3HD1 LEU A 319     213.614 118.409 175.010  1.00  0.720          H  
ATOM   4988 1HD2 LEU A 319     215.987 116.487 174.465  1.00  0.720          H  
ATOM   4989 2HD2 LEU A 319     216.109 117.982 175.423  1.00  0.720          H  
ATOM   4990 3HD2 LEU A 319     216.594 116.423 176.116  1.00  0.720          H  
ATOM   4991  N   GLU A 320     213.923 117.288 180.571  1.00  0.460          N  
ATOM   4992  CA  GLU A 320     213.588 118.065 181.762  1.00  0.500          C  
ATOM   4993  C   GLU A 320     214.785 118.228 182.693  1.00  0.440          C  
ATOM   4994  O   GLU A 320     214.995 119.298 183.265  1.00  0.530          O  
ATOM   4995  CB  GLU A 320     212.481 117.385 182.575  1.00  0.680          C  
ATOM   4996  CG  GLU A 320     212.023 118.201 183.805  1.00  0.680          C  
ATOM   4997  CD  GLU A 320     210.913 117.570 184.592  1.00  0.680          C  
ATOM   4998  OE1 GLU A 320     210.523 116.459 184.302  1.00  0.680          O  
ATOM   4999  OE2 GLU A 320     210.407 118.204 185.501  1.00  0.680          O  
ATOM   5000  H   GLU A 320     213.406 116.442 180.364  1.00  0.550          H  
ATOM   5001  HA  GLU A 320     213.249 119.056 181.450  1.00  0.600          H  
ATOM   5002 1HB  GLU A 320     211.636 117.185 181.945  1.00  0.820          H  
ATOM   5003 2HB  GLU A 320     212.844 116.425 182.939  1.00  0.820          H  
ATOM   5004 1HG  GLU A 320     212.868 118.340 184.475  1.00  0.820          H  
ATOM   5005 2HG  GLU A 320     211.704 119.186 183.463  1.00  0.820          H  
ATOM   5006  N   LYS A 321     215.535 117.141 182.893  1.00  0.470          N  
ATOM   5007  CA  LYS A 321     216.663 117.154 183.814  1.00  0.440          C  
ATOM   5008  C   LYS A 321     218.001 117.532 183.202  1.00  0.460          C  
ATOM   5009  O   LYS A 321     218.783 118.250 183.824  1.00  0.510          O  
ATOM   5010  CB  LYS A 321     216.825 115.790 184.478  1.00  0.630          C  
ATOM   5011  CG  LYS A 321     217.957 115.708 185.502  1.00  0.630          C  
ATOM   5012  CD  LYS A 321     217.978 114.359 186.207  1.00  0.630          C  
ATOM   5013  CE  LYS A 321     219.116 114.288 187.222  1.00  0.630          C  
ATOM   5014  NZ  LYS A 321     219.158 112.973 187.930  1.00  0.630          N  
ATOM   5015  H   LYS A 321     215.285 116.267 182.419  1.00  0.560          H  
ATOM   5016  HA  LYS A 321     216.446 117.889 184.588  1.00  0.530          H  
ATOM   5017 1HB  LYS A 321     215.890 115.494 184.949  1.00  0.750          H  
ATOM   5018 2HB  LYS A 321     217.057 115.060 183.710  1.00  0.750          H  
ATOM   5019 1HG  LYS A 321     218.918 115.840 184.996  1.00  0.750          H  
ATOM   5020 2HG  LYS A 321     217.843 116.505 186.236  1.00  0.750          H  
ATOM   5021 1HD  LYS A 321     217.028 114.197 186.718  1.00  0.750          H  
ATOM   5022 2HD  LYS A 321     218.112 113.571 185.464  1.00  0.750          H  
ATOM   5023 1HE  LYS A 321     220.062 114.441 186.703  1.00  0.750          H  
ATOM   5024 2HE  LYS A 321     218.985 115.081 187.958  1.00  0.750          H  
ATOM   5025 1HZ  LYS A 321     219.924 112.971 188.590  1.00  0.750          H  
ATOM   5026 2HZ  LYS A 321     218.289 112.826 188.425  1.00  0.750          H  
ATOM   5027 3HZ  LYS A 321     219.293 112.231 187.259  1.00  0.750          H  
ATOM   5028  N   ASN A 322     218.309 117.017 182.014  1.00  0.470          N  
ATOM   5029  CA  ASN A 322     219.635 117.233 181.466  1.00  0.510          C  
ATOM   5030  C   ASN A 322     219.776 118.472 180.592  1.00  0.500          C  
ATOM   5031  O   ASN A 322     220.893 118.939 180.371  1.00  0.610          O  
ATOM   5032  CB  ASN A 322     220.075 115.995 180.720  1.00  0.700          C  
ATOM   5033  CG  ASN A 322     220.316 114.828 181.649  1.00  0.700          C  
ATOM   5034  OD1 ASN A 322     220.715 114.977 182.815  1.00  0.700          O  
ATOM   5035  ND2 ASN A 322     220.078 113.648 181.146  1.00  0.700          N  
ATOM   5036  H   ASN A 322     217.642 116.441 181.496  1.00  0.560          H  
ATOM   5037  HA  ASN A 322     220.320 117.370 182.303  1.00  0.610          H  
ATOM   5038 1HB  ASN A 322     219.298 115.712 180.011  1.00  0.840          H  
ATOM   5039 2HB  ASN A 322     220.981 116.205 180.153  1.00  0.840          H  
ATOM   5040 1HD2 ASN A 322     220.217 112.831 181.704  1.00  0.840          H  
ATOM   5041 2HD2 ASN A 322     219.762 113.561 180.203  1.00  0.840          H  
ATOM   5042  N   TYR A 323     218.666 119.009 180.075  1.00  0.460          N  
ATOM   5043  CA  TYR A 323     218.714 120.162 179.192  1.00  0.470          C  
ATOM   5044  C   TYR A 323     217.919 121.336 179.757  1.00  0.450          C  
ATOM   5045  O   TYR A 323     217.862 122.401 179.137  1.00  0.430          O  
ATOM   5046  CB  TYR A 323     218.178 119.740 177.823  1.00  0.650          C  
ATOM   5047  CG  TYR A 323     219.030 118.665 177.137  1.00  0.650          C  
ATOM   5048  CD1 TYR A 323     218.895 117.318 177.473  1.00  0.650          C  
ATOM   5049  CD2 TYR A 323     219.917 119.026 176.148  1.00  0.650          C  
ATOM   5050  CE1 TYR A 323     219.632 116.362 176.841  1.00  0.650          C  
ATOM   5051  CE2 TYR A 323     220.663 118.061 175.507  1.00  0.650          C  
ATOM   5052  CZ  TYR A 323     220.519 116.731 175.853  1.00  0.650          C  
ATOM   5053  OH  TYR A 323     221.260 115.767 175.214  1.00  0.650          O  
ATOM   5054  H   TYR A 323     217.736 118.631 180.248  1.00  0.550          H  
ATOM   5055  HA  TYR A 323     219.750 120.481 179.086  1.00  0.560          H  
ATOM   5056 1HB  TYR A 323     217.164 119.354 177.931  1.00  0.780          H  
ATOM   5057 2HB  TYR A 323     218.127 120.606 177.171  1.00  0.780          H  
ATOM   5058  HD1 TYR A 323     218.217 117.016 178.243  1.00  0.780          H  
ATOM   5059  HD2 TYR A 323     220.030 120.069 175.871  1.00  0.780          H  
ATOM   5060  HE1 TYR A 323     219.520 115.315 177.119  1.00  0.780          H  
ATOM   5061  HE2 TYR A 323     221.364 118.347 174.723  1.00  0.780          H  
ATOM   5062  HH  TYR A 323     221.824 116.179 174.556  1.00  0.780          H  
ATOM   5063  N   ASN A 324     217.290 121.104 180.915  1.00  0.470          N  
ATOM   5064  CA  ASN A 324     216.406 122.040 181.614  1.00  0.460          C  
ATOM   5065  C   ASN A 324     215.303 122.553 180.687  1.00  0.410          C  
ATOM   5066  O   ASN A 324     214.970 123.742 180.702  1.00  0.390          O  
ATOM   5067  CB  ASN A 324     217.204 123.198 182.186  1.00  0.650          C  
ATOM   5068  CG  ASN A 324     218.215 122.756 183.201  1.00  0.650          C  
ATOM   5069  OD1 ASN A 324     217.970 121.880 184.039  1.00  0.650          O  
ATOM   5070  ND2 ASN A 324     219.375 123.361 183.144  1.00  0.650          N  
ATOM   5071  H   ASN A 324     217.457 120.204 181.345  1.00  0.560          H  
ATOM   5072  HA  ASN A 324     215.918 121.507 182.432  1.00  0.550          H  
ATOM   5073 1HB  ASN A 324     217.716 123.728 181.385  1.00  0.780          H  
ATOM   5074 2HB  ASN A 324     216.523 123.904 182.659  1.00  0.780          H  
ATOM   5075 1HD2 ASN A 324     220.099 123.115 183.790  1.00  0.780          H  
ATOM   5076 2HD2 ASN A 324     219.538 124.066 182.453  1.00  0.780          H  
ATOM   5077  N   ALA A 325     214.760 121.651 179.870  1.00  0.390          N  
ATOM   5078  CA  ALA A 325     213.728 121.993 178.899  1.00  0.360          C  
ATOM   5079  C   ALA A 325     212.435 122.465 179.542  1.00  0.350          C  
ATOM   5080  O   ALA A 325     212.000 121.933 180.569  1.00  0.360          O  
ATOM   5081  CB  ALA A 325     213.445 120.796 178.019  1.00  0.520          C  
ATOM   5082  H   ALA A 325     215.079 120.681 179.937  1.00  0.470          H  
ATOM   5083  HA  ALA A 325     214.108 122.806 178.276  1.00  0.430          H  
ATOM   5084 1HB  ALA A 325     212.708 121.075 177.271  1.00  0.620          H  
ATOM   5085 2HB  ALA A 325     214.372 120.513 177.535  1.00  0.620          H  
ATOM   5086 3HB  ALA A 325     213.066 119.977 178.624  1.00  0.620          H  
ATOM   5087  N   GLY A 326     211.784 123.430 178.902  1.00  0.330          N  
ATOM   5088  CA  GLY A 326     210.473 123.864 179.362  1.00  0.330          C  
ATOM   5089  C   GLY A 326     209.422 122.946 178.758  1.00  0.320          C  
ATOM   5090  O   GLY A 326     209.238 122.927 177.539  1.00  0.320          O  
ATOM   5091  H   GLY A 326     212.222 123.858 178.073  1.00  0.400          H  
ATOM   5092 1HA  GLY A 326     210.430 123.830 180.450  1.00  0.400          H  
ATOM   5093 2HA  GLY A 326     210.298 124.894 179.051  1.00  0.400          H  
ATOM   5094  N   ILE A 327     208.733 122.207 179.608  1.00  0.340          N  
ATOM   5095  CA  ILE A 327     207.746 121.220 179.191  1.00  0.330          C  
ATOM   5096  C   ILE A 327     206.421 121.452 179.898  1.00  0.320          C  
ATOM   5097  O   ILE A 327     206.370 122.193 180.881  1.00  0.330          O  
ATOM   5098  CB  ILE A 327     208.329 119.799 179.368  1.00  0.470          C  
ATOM   5099  CG1 ILE A 327     208.696 119.561 180.823  1.00  0.470          C  
ATOM   5100  CG2 ILE A 327     209.570 119.608 178.443  1.00  0.470          C  
ATOM   5101  CD1 ILE A 327     209.084 118.157 181.127  1.00  0.470          C  
ATOM   5102  H   ILE A 327     208.934 122.315 180.595  1.00  0.410          H  
ATOM   5103  HA  ILE A 327     207.557 121.348 178.132  1.00  0.400          H  
ATOM   5104  HB  ILE A 327     207.566 119.067 179.095  1.00  0.560          H  
ATOM   5105 1HG1 ILE A 327     209.548 120.198 181.073  1.00  0.560          H  
ATOM   5106 2HG1 ILE A 327     207.856 119.834 181.463  1.00  0.560          H  
ATOM   5107 1HG2 ILE A 327     209.968 118.611 178.524  1.00  0.560          H  
ATOM   5108 2HG2 ILE A 327     209.280 119.751 177.437  1.00  0.560          H  
ATOM   5109 3HG2 ILE A 327     210.345 120.320 178.704  1.00  0.560          H  
ATOM   5110 1HD1 ILE A 327     209.352 118.102 182.163  1.00  0.560          H  
ATOM   5111 2HD1 ILE A 327     208.257 117.500 180.925  1.00  0.560          H  
ATOM   5112 3HD1 ILE A 327     209.931 117.855 180.544  1.00  0.560          H  
ATOM   5113  N   VAL A 328     205.359 120.829 179.402  1.00  0.320          N  
ATOM   5114  CA  VAL A 328     204.043 121.067 179.980  1.00  0.310          C  
ATOM   5115  C   VAL A 328     203.811 120.448 181.382  1.00  0.330          C  
ATOM   5116  O   VAL A 328     203.498 121.191 182.318  1.00  0.380          O  
ATOM   5117  CB  VAL A 328     202.995 120.578 178.943  1.00  0.440          C  
ATOM   5118  CG1 VAL A 328     201.575 120.635 179.488  1.00  0.440          C  
ATOM   5119  CG2 VAL A 328     203.116 121.458 177.662  1.00  0.440          C  
ATOM   5120  H   VAL A 328     205.488 120.235 178.573  1.00  0.380          H  
ATOM   5121  HA  VAL A 328     203.924 122.144 180.074  1.00  0.370          H  
ATOM   5122  HB  VAL A 328     203.208 119.533 178.686  1.00  0.530          H  
ATOM   5123 1HG1 VAL A 328     200.913 120.276 178.712  1.00  0.530          H  
ATOM   5124 2HG1 VAL A 328     201.475 120.016 180.345  1.00  0.530          H  
ATOM   5125 3HG1 VAL A 328     201.317 121.661 179.749  1.00  0.530          H  
ATOM   5126 1HG2 VAL A 328     202.403 121.112 176.912  1.00  0.530          H  
ATOM   5127 2HG2 VAL A 328     202.904 122.496 177.913  1.00  0.530          H  
ATOM   5128 3HG2 VAL A 328     204.129 121.385 177.255  1.00  0.530          H  
ATOM   5129  N   LYS A 329     203.899 119.113 181.536  1.00  0.330          N  
ATOM   5130  CA  LYS A 329     203.677 118.445 182.838  1.00  0.320          C  
ATOM   5131  C   LYS A 329     202.493 118.958 183.658  1.00  0.320          C  
ATOM   5132  O   LYS A 329     202.571 119.008 184.885  1.00  0.330          O  
ATOM   5133  CB  LYS A 329     204.924 118.464 183.719  1.00  0.450          C  
ATOM   5134  CG  LYS A 329     206.030 117.627 183.189  1.00  0.450          C  
ATOM   5135  CD  LYS A 329     207.249 117.599 184.087  1.00  0.450          C  
ATOM   5136  CE  LYS A 329     207.060 116.776 185.353  1.00  0.450          C  
ATOM   5137  NZ  LYS A 329     208.376 116.548 186.019  1.00  0.450          N  
ATOM   5138  H   LYS A 329     204.179 118.522 180.748  1.00  0.400          H  
ATOM   5139  HA  LYS A 329     203.476 117.417 182.623  1.00  0.380          H  
ATOM   5140 1HB  LYS A 329     205.284 119.489 183.817  1.00  0.540          H  
ATOM   5141 2HB  LYS A 329     204.669 118.104 184.710  1.00  0.540          H  
ATOM   5142 1HG  LYS A 329     205.681 116.619 183.088  1.00  0.540          H  
ATOM   5143 2HG  LYS A 329     206.300 117.993 182.206  1.00  0.540          H  
ATOM   5144 1HD  LYS A 329     208.043 117.105 183.561  1.00  0.540          H  
ATOM   5145 2HD  LYS A 329     207.571 118.609 184.341  1.00  0.540          H  
ATOM   5146 1HE  LYS A 329     206.410 117.304 186.045  1.00  0.540          H  
ATOM   5147 2HE  LYS A 329     206.612 115.813 185.106  1.00  0.540          H  
ATOM   5148 1HZ  LYS A 329     208.274 116.008 186.855  1.00  0.540          H  
ATOM   5149 2HZ  LYS A 329     209.015 116.069 185.369  1.00  0.540          H  
ATOM   5150 3HZ  LYS A 329     208.838 117.435 186.237  1.00  0.540          H  
ATOM   5151  N   SER A 330     201.397 119.308 182.995  1.00  0.330          N  
ATOM   5152  CA  SER A 330     200.245 119.922 183.649  1.00  0.340          C  
ATOM   5153  C   SER A 330     198.922 119.346 183.195  1.00  0.320          C  
ATOM   5154  O   SER A 330     197.929 120.071 183.132  1.00  0.320          O  
ATOM   5155  CB  SER A 330     200.246 121.416 183.353  1.00  0.470          C  
ATOM   5156  OG  SER A 330     201.409 122.035 183.846  1.00  0.470          O  
ATOM   5157  H   SER A 330     201.394 119.201 181.994  1.00  0.400          H  
ATOM   5158  HA  SER A 330     200.337 119.768 184.725  1.00  0.410          H  
ATOM   5159 1HB  SER A 330     200.177 121.572 182.279  1.00  0.570          H  
ATOM   5160 2HB  SER A 330     199.370 121.876 183.808  1.00  0.570          H  
ATOM   5161  HG  SER A 330     202.156 121.711 183.282  1.00  0.570          H  
ATOM   5162  N   ILE A 331     198.897 118.071 182.830  1.00  0.320          N  
ATOM   5163  CA  ILE A 331     197.675 117.477 182.302  1.00  0.310          C  
ATOM   5164  C   ILE A 331     196.920 116.622 183.330  1.00  0.340          C  
ATOM   5165  O   ILE A 331     197.444 115.593 183.753  1.00  0.360          O  
ATOM   5166  CB  ILE A 331     198.035 116.628 181.055  1.00  0.440          C  
ATOM   5167  CG1 ILE A 331     198.655 117.583 180.003  1.00  0.440          C  
ATOM   5168  CG2 ILE A 331     196.814 115.854 180.515  1.00  0.440          C  
ATOM   5169  CD1 ILE A 331     199.294 116.944 178.801  1.00  0.440          C  
ATOM   5170  H   ILE A 331     199.733 117.510 182.934  1.00  0.380          H  
ATOM   5171  HA  ILE A 331     197.065 118.293 181.948  1.00  0.370          H  
ATOM   5172  HB  ILE A 331     198.807 115.906 181.324  1.00  0.530          H  
ATOM   5173 1HG1 ILE A 331     197.875 118.238 179.656  1.00  0.530          H  
ATOM   5174 2HG1 ILE A 331     199.417 118.176 180.485  1.00  0.530          H  
ATOM   5175 1HG2 ILE A 331     197.101 115.265 179.651  1.00  0.530          H  
ATOM   5176 2HG2 ILE A 331     196.444 115.180 181.274  1.00  0.530          H  
ATOM   5177 3HG2 ILE A 331     196.032 116.553 180.228  1.00  0.530          H  
ATOM   5178 1HD1 ILE A 331     199.694 117.720 178.145  1.00  0.530          H  
ATOM   5179 2HD1 ILE A 331     200.104 116.283 179.112  1.00  0.530          H  
ATOM   5180 3HD1 ILE A 331     198.560 116.380 178.258  1.00  0.530          H  
ATOM   5181  N   PRO A 332     195.677 117.004 183.732  1.00  0.340          N  
ATOM   5182  CA  PRO A 332     194.846 116.314 184.713  1.00  0.380          C  
ATOM   5183  C   PRO A 332     194.160 115.062 184.161  1.00  0.380          C  
ATOM   5184  O   PRO A 332     193.609 114.274 184.922  1.00  0.410          O  
ATOM   5185  CB  PRO A 332     193.808 117.379 185.075  1.00  0.570          C  
ATOM   5186  CG  PRO A 332     193.658 118.209 183.821  1.00  0.570          C  
ATOM   5187  CD  PRO A 332     195.048 118.242 183.193  1.00  0.570          C  
ATOM   5188  HA  PRO A 332     195.464 116.059 185.587  1.00  0.460          H  
ATOM   5189 1HB  PRO A 332     192.864 116.892 185.375  1.00  0.680          H  
ATOM   5190 2HB  PRO A 332     194.156 117.966 185.938  1.00  0.680          H  
ATOM   5191 1HG  PRO A 332     192.889 117.768 183.162  1.00  0.680          H  
ATOM   5192 2HG  PRO A 332     193.294 119.216 184.083  1.00  0.680          H  
ATOM   5193 1HD  PRO A 332     194.923 118.196 182.100  1.00  0.680          H  
ATOM   5194 2HD  PRO A 332     195.597 119.142 183.524  1.00  0.680          H  
ATOM   5195  N   ARG A 333     194.164 114.920 182.831  1.00  0.350          N  
ATOM   5196  CA  ARG A 333     193.499 113.833 182.099  1.00  0.360          C  
ATOM   5197  C   ARG A 333     192.054 113.642 182.567  1.00  0.350          C  
ATOM   5198  O   ARG A 333     191.674 112.569 183.042  1.00  0.380          O  
ATOM   5199  CB  ARG A 333     194.257 112.521 182.238  1.00  0.500          C  
ATOM   5200  CG  ARG A 333     193.758 111.377 181.305  1.00  0.500          C  
ATOM   5201  CD  ARG A 333     194.403 110.100 181.612  1.00  0.500          C  
ATOM   5202  NE  ARG A 333     194.008 109.637 182.942  1.00  0.500          N  
ATOM   5203  CZ  ARG A 333     194.533 108.582 183.600  1.00  0.500          C  
ATOM   5204  NH1 ARG A 333     195.481 107.850 183.049  1.00  0.500          N  
ATOM   5205  NH2 ARG A 333     194.085 108.281 184.810  1.00  0.500          N  
ATOM   5206  H   ARG A 333     194.646 115.609 182.281  1.00  0.420          H  
ATOM   5207  HA  ARG A 333     193.475 114.097 181.039  1.00  0.430          H  
ATOM   5208 1HB  ARG A 333     195.309 112.690 182.016  1.00  0.600          H  
ATOM   5209 2HB  ARG A 333     194.193 112.177 183.268  1.00  0.600          H  
ATOM   5210 1HG  ARG A 333     192.687 111.223 181.374  1.00  0.600          H  
ATOM   5211 2HG  ARG A 333     194.002 111.632 180.268  1.00  0.600          H  
ATOM   5212 1HD  ARG A 333     194.095 109.353 180.874  1.00  0.600          H  
ATOM   5213 2HD  ARG A 333     195.481 110.224 181.590  1.00  0.600          H  
ATOM   5214  HE  ARG A 333     193.272 110.171 183.410  1.00  0.600          H  
ATOM   5215 1HH1 ARG A 333     195.819 108.069 182.122  1.00  0.600          H  
ATOM   5216 2HH1 ARG A 333     195.867 107.061 183.548  1.00  0.600          H  
ATOM   5217 1HH2 ARG A 333     193.357 108.845 185.231  1.00  0.600          H  
ATOM   5218 2HH2 ARG A 333     194.468 107.494 185.314  1.00  0.600          H  
ATOM   5219  N   GLY A 334     191.252 114.689 182.451  1.00  0.320          N  
ATOM   5220  CA  GLY A 334     189.874 114.640 182.902  1.00  0.320          C  
ATOM   5221  C   GLY A 334     189.206 115.996 182.742  1.00  0.310          C  
ATOM   5222  O   GLY A 334     189.791 116.916 182.147  1.00  0.340          O  
ATOM   5223  H   GLY A 334     191.607 115.526 182.020  1.00  0.380          H  
ATOM   5224 1HA  GLY A 334     189.337 113.882 182.340  1.00  0.380          H  
ATOM   5225 2HA  GLY A 334     189.849 114.340 183.948  1.00  0.380          H  
ATOM   5226  N   PHE A 335     187.977 116.101 183.258  1.00  0.370          N  
ATOM   5227  CA  PHE A 335     187.187 117.323 183.163  1.00  0.380          C  
ATOM   5228  C   PHE A 335     186.373 117.568 184.434  1.00  0.320          C  
ATOM   5229  O   PHE A 335     185.716 116.668 184.963  1.00  0.450          O  
ATOM   5230  CB  PHE A 335     186.265 117.292 181.929  1.00  0.530          C  
ATOM   5231  CG  PHE A 335     185.442 118.564 181.774  1.00  0.530          C  
ATOM   5232  CD1 PHE A 335     186.061 119.713 181.394  1.00  0.530          C  
ATOM   5233  CD2 PHE A 335     184.075 118.609 182.008  1.00  0.530          C  
ATOM   5234  CE1 PHE A 335     185.401 120.898 181.267  1.00  0.530          C  
ATOM   5235  CE2 PHE A 335     183.386 119.811 181.871  1.00  0.530          C  
ATOM   5236  CZ  PHE A 335     184.074 120.955 181.508  1.00  0.530          C  
ATOM   5237  H   PHE A 335     187.578 115.302 183.734  1.00  0.440          H  
ATOM   5238  HA  PHE A 335     187.872 118.164 183.047  1.00  0.460          H  
ATOM   5239 1HB  PHE A 335     186.866 117.160 181.029  1.00  0.630          H  
ATOM   5240 2HB  PHE A 335     185.583 116.447 182.003  1.00  0.630          H  
ATOM   5241  HD1 PHE A 335     187.094 119.673 181.218  1.00  0.630          H  
ATOM   5242  HD2 PHE A 335     183.549 117.706 182.316  1.00  0.630          H  
ATOM   5243  HE1 PHE A 335     185.940 121.803 180.979  1.00  0.630          H  
ATOM   5244  HE2 PHE A 335     182.318 119.855 182.069  1.00  0.630          H  
ATOM   5245  HZ  PHE A 335     183.570 121.897 181.413  1.00  0.630          H  
ATOM   5246  N   LEU A 336     186.453 118.796 184.925  1.00  0.410          N  
ATOM   5247  CA  LEU A 336     185.755 119.263 186.110  1.00  0.450          C  
ATOM   5248  C   LEU A 336     184.310 119.635 185.797  1.00  0.400          C  
ATOM   5249  O   LEU A 336     184.015 120.028 184.680  1.00  0.440          O  
ATOM   5250  CB  LEU A 336     186.500 120.498 186.649  1.00  0.610          C  
ATOM   5251  CG  LEU A 336     187.967 120.283 187.107  1.00  0.610          C  
ATOM   5252  CD1 LEU A 336     188.563 121.632 187.480  1.00  0.610          C  
ATOM   5253  CD2 LEU A 336     188.017 119.331 188.309  1.00  0.610          C  
ATOM   5254  H   LEU A 336     187.051 119.462 184.455  1.00  0.490          H  
ATOM   5255  HA  LEU A 336     185.762 118.456 186.833  1.00  0.540          H  
ATOM   5256 1HB  LEU A 336     186.526 121.233 185.845  1.00  0.740          H  
ATOM   5257 2HB  LEU A 336     185.949 120.944 187.468  1.00  0.740          H  
ATOM   5258  HG  LEU A 336     188.552 119.862 186.290  1.00  0.740          H  
ATOM   5259 1HD1 LEU A 336     189.598 121.499 187.794  1.00  0.740          H  
ATOM   5260 2HD1 LEU A 336     188.532 122.297 186.616  1.00  0.740          H  
ATOM   5261 3HD1 LEU A 336     187.990 122.074 188.297  1.00  0.740          H  
ATOM   5262 1HD2 LEU A 336     189.054 119.204 188.622  1.00  0.740          H  
ATOM   5263 2HD2 LEU A 336     187.441 119.752 189.134  1.00  0.740          H  
ATOM   5264 3HD2 LEU A 336     187.611 118.361 188.044  1.00  0.740          H  
ATOM   5265  N   PRO A 337     183.387 119.568 186.763  1.00  0.390          N  
ATOM   5266  CA  PRO A 337     182.003 119.959 186.602  1.00  0.380          C  
ATOM   5267  C   PRO A 337     181.931 121.467 186.331  1.00  0.340          C  
ATOM   5268  O   PRO A 337     182.855 122.182 186.713  1.00  0.340          O  
ATOM   5269  CB  PRO A 337     181.375 119.574 187.949  1.00  0.570          C  
ATOM   5270  CG  PRO A 337     182.536 119.548 188.928  1.00  0.570          C  
ATOM   5271  CD  PRO A 337     183.724 119.069 188.116  1.00  0.570          C  
ATOM   5272  HA  PRO A 337     181.597 119.350 185.792  1.00  0.460          H  
ATOM   5273 1HB  PRO A 337     180.611 120.321 188.227  1.00  0.680          H  
ATOM   5274 2HB  PRO A 337     180.860 118.606 187.864  1.00  0.680          H  
ATOM   5275 1HG  PRO A 337     182.694 120.562 189.340  1.00  0.680          H  
ATOM   5276 2HG  PRO A 337     182.303 118.890 189.781  1.00  0.680          H  
ATOM   5277 1HD  PRO A 337     184.621 119.528 188.527  1.00  0.680          H  
ATOM   5278 2HD  PRO A 337     183.781 117.968 188.118  1.00  0.680          H  
ATOM   5279  N   PRO A 338     180.872 121.968 185.665  1.00  0.340          N  
ATOM   5280  CA  PRO A 338     180.623 123.378 185.385  1.00  0.310          C  
ATOM   5281  C   PRO A 338     180.604 124.219 186.656  1.00  0.300          C  
ATOM   5282  O   PRO A 338     180.238 123.731 187.729  1.00  0.310          O  
ATOM   5283  CB  PRO A 338     179.233 123.345 184.734  1.00  0.460          C  
ATOM   5284  CG  PRO A 338     179.115 121.969 184.143  1.00  0.460          C  
ATOM   5285  CD  PRO A 338     179.849 121.061 185.098  1.00  0.460          C  
ATOM   5286  HA  PRO A 338     181.384 123.751 184.684  1.00  0.370          H  
ATOM   5287 1HB  PRO A 338     178.461 123.566 185.486  1.00  0.560          H  
ATOM   5288 2HB  PRO A 338     179.172 124.141 183.970  1.00  0.560          H  
ATOM   5289 1HG  PRO A 338     178.054 121.697 184.019  1.00  0.560          H  
ATOM   5290 2HG  PRO A 338     179.561 121.963 183.150  1.00  0.560          H  
ATOM   5291 1HD  PRO A 338     179.187 120.668 185.886  1.00  0.560          H  
ATOM   5292 2HD  PRO A 338     180.290 120.277 184.478  1.00  0.560          H  
ATOM   5293  N   GLU A 339     180.996 125.484 186.517  1.00  0.290          N  
ATOM   5294  CA  GLU A 339     181.045 126.418 187.645  1.00  0.290          C  
ATOM   5295  C   GLU A 339     180.485 127.788 187.285  1.00  0.280          C  
ATOM   5296  O   GLU A 339     180.493 128.187 186.124  1.00  0.270          O  
ATOM   5297  CB  GLU A 339     182.475 126.565 188.191  1.00  0.410          C  
ATOM   5298  CG  GLU A 339     183.073 125.285 188.833  1.00  0.410          C  
ATOM   5299  CD  GLU A 339     184.455 125.507 189.434  1.00  0.410          C  
ATOM   5300  OE1 GLU A 339     184.973 126.580 189.259  1.00  0.410          O  
ATOM   5301  OE2 GLU A 339     184.975 124.617 190.074  1.00  0.410          O  
ATOM   5302  H   GLU A 339     181.249 125.798 185.573  1.00  0.350          H  
ATOM   5303  HA  GLU A 339     180.427 126.013 188.447  1.00  0.350          H  
ATOM   5304 1HB  GLU A 339     183.137 126.865 187.379  1.00  0.490          H  
ATOM   5305 2HB  GLU A 339     182.498 127.360 188.938  1.00  0.490          H  
ATOM   5306 1HG  GLU A 339     182.396 124.928 189.608  1.00  0.490          H  
ATOM   5307 2HG  GLU A 339     183.143 124.507 188.072  1.00  0.490          H  
ATOM   5308  N   LEU A 340     180.002 128.514 188.284  1.00  0.300          N  
ATOM   5309  CA  LEU A 340     179.513 129.862 188.051  1.00  0.310          C  
ATOM   5310  C   LEU A 340     180.695 130.832 187.985  1.00  0.300          C  
ATOM   5311  O   LEU A 340     181.659 130.661 188.729  1.00  0.400          O  
ATOM   5312  CB  LEU A 340     178.540 130.255 189.174  1.00  0.430          C  
ATOM   5313  CG  LEU A 340     177.241 129.411 189.289  1.00  0.430          C  
ATOM   5314  CD1 LEU A 340     176.466 129.878 190.512  1.00  0.430          C  
ATOM   5315  CD2 LEU A 340     176.382 129.564 188.013  1.00  0.430          C  
ATOM   5316  H   LEU A 340     180.006 128.131 189.220  1.00  0.360          H  
ATOM   5317  HA  LEU A 340     179.000 129.857 187.101  1.00  0.370          H  
ATOM   5318 1HB  LEU A 340     179.070 130.152 190.119  1.00  0.520          H  
ATOM   5319 2HB  LEU A 340     178.259 131.297 189.075  1.00  0.520          H  
ATOM   5320  HG  LEU A 340     177.495 128.362 189.428  1.00  0.520          H  
ATOM   5321 1HD1 LEU A 340     175.558 129.285 190.615  1.00  0.520          H  
ATOM   5322 2HD1 LEU A 340     177.081 129.754 191.405  1.00  0.520          H  
ATOM   5323 3HD1 LEU A 340     176.200 130.929 190.400  1.00  0.520          H  
ATOM   5324 1HD2 LEU A 340     175.472 128.972 188.124  1.00  0.520          H  
ATOM   5325 2HD2 LEU A 340     176.115 130.611 187.873  1.00  0.520          H  
ATOM   5326 3HD2 LEU A 340     176.918 129.210 187.143  1.00  0.520          H  
ATOM   5327  N   PRO A 341     180.622 131.879 187.154  1.00  0.350          N  
ATOM   5328  CA  PRO A 341     181.636 132.889 186.932  1.00  0.340          C  
ATOM   5329  C   PRO A 341     181.701 133.878 188.073  1.00  0.320          C  
ATOM   5330  O   PRO A 341     180.730 133.995 188.820  1.00  0.420          O  
ATOM   5331  CB  PRO A 341     181.096 133.638 185.735  1.00  0.510          C  
ATOM   5332  CG  PRO A 341     179.590 133.515 185.918  1.00  0.510          C  
ATOM   5333  CD  PRO A 341     179.394 132.124 186.395  1.00  0.510          C  
ATOM   5334  HA  PRO A 341     182.586 132.391 186.709  1.00  0.410          H  
ATOM   5335 1HB  PRO A 341     181.449 134.686 185.745  1.00  0.610          H  
ATOM   5336 2HB  PRO A 341     181.482 133.171 184.821  1.00  0.610          H  
ATOM   5337 1HG  PRO A 341     179.273 134.248 186.682  1.00  0.610          H  
ATOM   5338 2HG  PRO A 341     179.015 133.755 185.044  1.00  0.610          H  
ATOM   5339 1HD  PRO A 341     178.495 132.091 187.008  1.00  0.610          H  
ATOM   5340 2HD  PRO A 341     179.357 131.451 185.533  1.00  0.610          H  
ATOM   5341  N   PRO A 342     182.819 134.588 188.234  1.00  0.280          N  
ATOM   5342  CA  PRO A 342     182.933 135.783 189.030  1.00  0.330          C  
ATOM   5343  C   PRO A 342     182.000 136.810 188.420  1.00  0.330          C  
ATOM   5344  O   PRO A 342     181.814 136.821 187.203  1.00  0.590          O  
ATOM   5345  CB  PRO A 342     184.393 136.193 188.841  1.00  0.490          C  
ATOM   5346  CG  PRO A 342     185.106 134.923 188.444  1.00  0.490          C  
ATOM   5347  CD  PRO A 342     184.091 134.120 187.657  1.00  0.490          C  
ATOM   5348  HA  PRO A 342     182.676 135.571 190.079  1.00  0.400          H  
ATOM   5349 1HB  PRO A 342     184.448 136.964 188.074  1.00  0.590          H  
ATOM   5350 2HB  PRO A 342     184.785 136.638 189.768  1.00  0.590          H  
ATOM   5351 1HG  PRO A 342     185.990 135.176 187.834  1.00  0.590          H  
ATOM   5352 2HG  PRO A 342     185.472 134.395 189.337  1.00  0.590          H  
ATOM   5353 1HD  PRO A 342     184.151 134.335 186.582  1.00  0.590          H  
ATOM   5354 2HD  PRO A 342     184.262 133.057 187.883  1.00  0.590          H  
ATOM   5355  N   VAL A 343     181.480 137.709 189.228  1.00  0.450          N  
ATOM   5356  CA  VAL A 343     180.601 138.752 188.720  1.00  0.470          C  
ATOM   5357  C   VAL A 343     181.109 140.120 189.142  1.00  0.490          C  
ATOM   5358  O   VAL A 343     181.989 140.210 189.995  1.00  0.530          O  
ATOM   5359  CB  VAL A 343     179.151 138.525 189.194  1.00  0.650          C  
ATOM   5360  CG1 VAL A 343     178.648 137.165 188.666  1.00  0.650          C  
ATOM   5361  CG2 VAL A 343     179.082 138.580 190.722  1.00  0.650          C  
ATOM   5362  H   VAL A 343     181.689 137.666 190.216  1.00  0.540          H  
ATOM   5363  HA  VAL A 343     180.603 138.708 187.631  1.00  0.560          H  
ATOM   5364  HB  VAL A 343     178.511 139.297 188.773  1.00  0.780          H  
ATOM   5365 1HG1 VAL A 343     177.617 137.008 188.977  1.00  0.780          H  
ATOM   5366 2HG1 VAL A 343     178.705 137.156 187.578  1.00  0.780          H  
ATOM   5367 3HG1 VAL A 343     179.266 136.355 189.061  1.00  0.780          H  
ATOM   5368 1HG2 VAL A 343     178.052 138.425 191.043  1.00  0.780          H  
ATOM   5369 2HG2 VAL A 343     179.710 137.799 191.145  1.00  0.780          H  
ATOM   5370 3HG2 VAL A 343     179.424 139.552 191.080  1.00  0.780          H  
ATOM   5371  N   SER A 344     180.567 141.172 188.509  1.00  0.480          N  
ATOM   5372  CA  SER A 344     180.873 142.605 188.734  1.00  0.500          C  
ATOM   5373  C   SER A 344     182.129 143.083 187.994  1.00  0.480          C  
ATOM   5374  O   SER A 344     182.313 144.285 187.786  1.00  0.480          O  
ATOM   5375  CB  SER A 344     181.046 142.922 190.208  1.00  0.690          C  
ATOM   5376  OG  SER A 344     182.354 142.664 190.621  1.00  0.690          O  
ATOM   5377  H   SER A 344     179.857 140.962 187.822  1.00  0.580          H  
ATOM   5378  HA  SER A 344     180.029 143.188 188.375  1.00  0.600          H  
ATOM   5379 1HB  SER A 344     180.811 143.972 190.379  1.00  0.830          H  
ATOM   5380 2HB  SER A 344     180.350 142.330 190.800  1.00  0.830          H  
ATOM   5381  HG  SER A 344     182.430 141.700 190.614  1.00  0.830          H  
ATOM   5382  N   LEU A 345     182.928 142.140 187.488  1.00  0.460          N  
ATOM   5383  CA  LEU A 345     184.179 142.435 186.787  1.00  0.430          C  
ATOM   5384  C   LEU A 345     183.943 143.217 185.501  1.00  0.390          C  
ATOM   5385  O   LEU A 345     184.843 143.904 185.002  1.00  0.400          O  
ATOM   5386  CB  LEU A 345     184.942 141.152 186.435  1.00  0.610          C  
ATOM   5387  CG  LEU A 345     185.526 140.281 187.586  1.00  0.610          C  
ATOM   5388  CD1 LEU A 345     186.130 139.003 186.965  1.00  0.610          C  
ATOM   5389  CD2 LEU A 345     186.592 141.053 188.355  1.00  0.610          C  
ATOM   5390  H   LEU A 345     182.686 141.180 187.684  1.00  0.550          H  
ATOM   5391  HA  LEU A 345     184.793 143.056 187.434  1.00  0.520          H  
ATOM   5392 1HB  LEU A 345     184.309 140.520 185.814  1.00  0.740          H  
ATOM   5393 2HB  LEU A 345     185.777 141.461 185.858  1.00  0.740          H  
ATOM   5394  HG  LEU A 345     184.727 139.987 188.269  1.00  0.740          H  
ATOM   5395 1HD1 LEU A 345     186.536 138.366 187.750  1.00  0.740          H  
ATOM   5396 2HD1 LEU A 345     185.356 138.465 186.433  1.00  0.740          H  
ATOM   5397 3HD1 LEU A 345     186.928 139.268 186.272  1.00  0.740          H  
ATOM   5398 1HD2 LEU A 345     186.993 140.419 189.146  1.00  0.740          H  
ATOM   5399 2HD2 LEU A 345     187.395 141.338 187.679  1.00  0.740          H  
ATOM   5400 3HD2 LEU A 345     186.165 141.944 188.804  1.00  0.740          H  
ATOM   5401  N   PHE A 346     182.728 143.126 184.977  1.00  0.390          N  
ATOM   5402  CA  PHE A 346     182.330 143.796 183.752  1.00  0.390          C  
ATOM   5403  C   PHE A 346     182.541 145.300 183.850  1.00  0.390          C  
ATOM   5404  O   PHE A 346     182.802 145.972 182.841  1.00  0.430          O  
ATOM   5405  CB  PHE A 346     180.840 143.567 183.491  1.00  0.550          C  
ATOM   5406  CG  PHE A 346     179.936 144.419 184.331  1.00  0.550          C  
ATOM   5407  CD1 PHE A 346     179.549 145.685 183.907  1.00  0.550          C  
ATOM   5408  CD2 PHE A 346     179.463 143.964 185.536  1.00  0.550          C  
ATOM   5409  CE1 PHE A 346     178.732 146.470 184.672  1.00  0.550          C  
ATOM   5410  CE2 PHE A 346     178.639 144.751 186.308  1.00  0.550          C  
ATOM   5411  CZ  PHE A 346     178.278 146.003 185.877  1.00  0.550          C  
ATOM   5412  H   PHE A 346     182.055 142.558 185.465  1.00  0.470          H  
ATOM   5413  HA  PHE A 346     182.921 143.414 182.925  1.00  0.470          H  
ATOM   5414 1HB  PHE A 346     180.597 143.715 182.455  1.00  0.660          H  
ATOM   5415 2HB  PHE A 346     180.612 142.554 183.737  1.00  0.660          H  
ATOM   5416  HD1 PHE A 346     179.912 146.059 182.964  1.00  0.660          H  
ATOM   5417  HD2 PHE A 346     179.743 142.978 185.874  1.00  0.660          H  
ATOM   5418  HE1 PHE A 346     178.446 147.463 184.325  1.00  0.660          H  
ATOM   5419  HE2 PHE A 346     178.269 144.386 187.263  1.00  0.660          H  
ATOM   5420  HZ  PHE A 346     177.627 146.624 186.491  1.00  0.660          H  
ATOM   5421  N   SER A 347     182.527 145.860 185.070  1.00  0.390          N  
ATOM   5422  CA  SER A 347     182.670 147.299 185.197  1.00  0.390          C  
ATOM   5423  C   SER A 347     184.027 147.785 184.695  1.00  0.390          C  
ATOM   5424  O   SER A 347     184.182 148.964 184.369  1.00  0.400          O  
ATOM   5425  CB  SER A 347     182.483 147.730 186.636  1.00  0.550          C  
ATOM   5426  OG  SER A 347     183.548 147.303 187.437  1.00  0.550          O  
ATOM   5427  H   SER A 347     182.393 145.308 185.928  1.00  0.470          H  
ATOM   5428  HA  SER A 347     181.894 147.771 184.596  1.00  0.470          H  
ATOM   5429 1HB  SER A 347     182.399 148.813 186.683  1.00  0.660          H  
ATOM   5430 2HB  SER A 347     181.550 147.309 187.016  1.00  0.660          H  
ATOM   5431  HG  SER A 347     183.377 147.653 188.316  1.00  0.660          H  
ATOM   5432  N   GLU A 348     185.013 146.882 184.632  1.00  0.380          N  
ATOM   5433  CA  GLU A 348     186.344 147.209 184.138  1.00  0.380          C  
ATOM   5434  C   GLU A 348     186.620 146.508 182.804  1.00  0.390          C  
ATOM   5435  O   GLU A 348     187.376 147.011 181.972  1.00  0.650          O  
ATOM   5436  CB  GLU A 348     187.422 146.839 185.169  1.00  0.530          C  
ATOM   5437  CG  GLU A 348     187.342 147.638 186.488  1.00  0.530          C  
ATOM   5438  CD  GLU A 348     188.440 147.288 187.480  1.00  0.530          C  
ATOM   5439  OE1 GLU A 348     189.213 146.413 187.190  1.00  0.530          O  
ATOM   5440  OE2 GLU A 348     188.499 147.904 188.519  1.00  0.530          O  
ATOM   5441  H   GLU A 348     184.814 145.924 184.920  1.00  0.460          H  
ATOM   5442  HA  GLU A 348     186.394 148.284 183.969  1.00  0.460          H  
ATOM   5443 1HB  GLU A 348     187.331 145.779 185.414  1.00  0.640          H  
ATOM   5444 2HB  GLU A 348     188.410 146.989 184.736  1.00  0.640          H  
ATOM   5445 1HG  GLU A 348     187.399 148.701 186.255  1.00  0.640          H  
ATOM   5446 2HG  GLU A 348     186.372 147.450 186.947  1.00  0.640          H  
ATOM   5447  N   MET A 349     186.019 145.328 182.618  1.00  0.320          N  
ATOM   5448  CA  MET A 349     186.254 144.494 181.443  1.00  0.320          C  
ATOM   5449  C   MET A 349     185.356 144.692 180.216  1.00  0.290          C  
ATOM   5450  O   MET A 349     185.695 144.164 179.156  1.00  0.280          O  
ATOM   5451  CB  MET A 349     186.196 143.032 181.879  1.00  0.450          C  
ATOM   5452  CG  MET A 349     187.328 142.636 182.812  1.00  0.450          C  
ATOM   5453  SD  MET A 349     187.154 140.992 183.547  1.00  0.450          S  
ATOM   5454  CE  MET A 349     187.300 139.855 182.253  1.00  0.450          C  
ATOM   5455  H   MET A 349     185.417 144.968 183.358  1.00  0.380          H  
ATOM   5456  HA  MET A 349     187.272 144.696 181.113  1.00  0.380          H  
ATOM   5457 1HB  MET A 349     185.264 142.855 182.405  1.00  0.540          H  
ATOM   5458 2HB  MET A 349     186.214 142.390 181.000  1.00  0.540          H  
ATOM   5459 1HG  MET A 349     188.272 142.675 182.268  1.00  0.540          H  
ATOM   5460 2HG  MET A 349     187.379 143.365 183.624  1.00  0.540          H  
ATOM   5461 1HE  MET A 349     187.205 138.844 182.655  1.00  0.540          H  
ATOM   5462 2HE  MET A 349     186.510 140.030 181.536  1.00  0.540          H  
ATOM   5463 3HE  MET A 349     188.273 139.969 181.774  1.00  0.540          H  
ATOM   5464  N   LEU A 350     184.242 145.438 180.288  1.00  0.300          N  
ATOM   5465  CA  LEU A 350     183.433 145.512 179.072  1.00  0.280          C  
ATOM   5466  C   LEU A 350     184.114 146.138 177.870  1.00  0.260          C  
ATOM   5467  O   LEU A 350     183.930 145.653 176.763  1.00  0.260          O  
ATOM   5468  CB  LEU A 350     182.104 146.236 179.271  1.00  0.400          C  
ATOM   5469  CG  LEU A 350     181.008 145.526 180.077  1.00  0.400          C  
ATOM   5470  CD1 LEU A 350     179.869 146.499 180.282  1.00  0.400          C  
ATOM   5471  CD2 LEU A 350     180.497 144.267 179.334  1.00  0.400          C  
ATOM   5472  H   LEU A 350     183.922 145.860 181.165  1.00  0.360          H  
ATOM   5473  HA  LEU A 350     183.205 144.494 178.799  1.00  0.340          H  
ATOM   5474 1HB  LEU A 350     182.307 147.185 179.765  1.00  0.480          H  
ATOM   5475 2HB  LEU A 350     181.702 146.443 178.303  1.00  0.480          H  
ATOM   5476  HG  LEU A 350     181.393 145.243 181.025  1.00  0.480          H  
ATOM   5477 1HD1 LEU A 350     179.078 146.022 180.857  1.00  0.480          H  
ATOM   5478 2HD1 LEU A 350     180.231 147.377 180.819  1.00  0.480          H  
ATOM   5479 3HD1 LEU A 350     179.473 146.801 179.314  1.00  0.480          H  
ATOM   5480 1HD2 LEU A 350     179.710 143.799 179.924  1.00  0.480          H  
ATOM   5481 2HD2 LEU A 350     180.091 144.559 178.364  1.00  0.480          H  
ATOM   5482 3HD2 LEU A 350     181.290 143.548 179.186  1.00  0.480          H  
ATOM   5483  N   ALA A 351     184.925 147.184 178.021  1.00  0.270          N  
ATOM   5484  CA  ALA A 351     185.518 147.744 176.800  1.00  0.270          C  
ATOM   5485  C   ALA A 351     186.347 146.685 176.072  1.00  0.260          C  
ATOM   5486  O   ALA A 351     186.306 146.577 174.836  1.00  0.250          O  
ATOM   5487  CB  ALA A 351     186.388 148.936 177.137  1.00  0.380          C  
ATOM   5488  H   ALA A 351     185.092 147.585 178.934  1.00  0.320          H  
ATOM   5489  HA  ALA A 351     184.713 148.062 176.140  1.00  0.320          H  
ATOM   5490 1HB  ALA A 351     186.807 149.351 176.221  1.00  0.450          H  
ATOM   5491 2HB  ALA A 351     185.786 149.693 177.638  1.00  0.450          H  
ATOM   5492 3HB  ALA A 351     187.196 148.622 177.796  1.00  0.450          H  
ATOM   5493  N   ALA A 352     187.086 145.890 176.853  1.00  0.250          N  
ATOM   5494  CA  ALA A 352     187.886 144.811 176.312  1.00  0.250          C  
ATOM   5495  C   ALA A 352     187.008 143.744 175.689  1.00  0.240          C  
ATOM   5496  O   ALA A 352     187.317 143.244 174.604  1.00  0.230          O  
ATOM   5497  CB  ALA A 352     188.726 144.187 177.396  1.00  0.350          C  
ATOM   5498  H   ALA A 352     187.087 146.059 177.851  1.00  0.300          H  
ATOM   5499  HA  ALA A 352     188.534 145.220 175.538  1.00  0.300          H  
ATOM   5500 1HB  ALA A 352     189.305 143.414 176.944  1.00  0.420          H  
ATOM   5501 2HB  ALA A 352     189.381 144.938 177.833  1.00  0.420          H  
ATOM   5502 3HB  ALA A 352     188.082 143.767 178.170  1.00  0.420          H  
ATOM   5503  N   SER A 353     185.897 143.420 176.361  1.00  0.240          N  
ATOM   5504  CA  SER A 353     184.980 142.400 175.892  1.00  0.240          C  
ATOM   5505  C   SER A 353     184.372 142.821 174.562  1.00  0.220          C  
ATOM   5506  O   SER A 353     184.254 142.002 173.650  1.00  0.220          O  
ATOM   5507  CB  SER A 353     183.868 142.180 176.898  1.00  0.340          C  
ATOM   5508  OG  SER A 353     184.347 141.708 178.113  1.00  0.340          O  
ATOM   5509  H   SER A 353     185.723 143.843 177.278  1.00  0.290          H  
ATOM   5510  HA  SER A 353     185.532 141.471 175.755  1.00  0.290          H  
ATOM   5511 1HB  SER A 353     183.320 143.093 177.041  1.00  0.400          H  
ATOM   5512 2HB  SER A 353     183.185 141.445 176.500  1.00  0.400          H  
ATOM   5513  HG  SER A 353     183.578 141.565 178.664  1.00  0.400          H  
ATOM   5514  N   PHE A 354     184.014 144.106 174.426  1.00  0.220          N  
ATOM   5515  CA  PHE A 354     183.437 144.594 173.180  1.00  0.210          C  
ATOM   5516  C   PHE A 354     184.443 144.471 172.056  1.00  0.210          C  
ATOM   5517  O   PHE A 354     184.087 144.000 170.976  1.00  0.210          O  
ATOM   5518  CB  PHE A 354     182.984 146.067 173.278  1.00  0.300          C  
ATOM   5519  CG  PHE A 354     181.654 146.319 173.997  1.00  0.300          C  
ATOM   5520  CD1 PHE A 354     181.604 146.904 175.249  1.00  0.300          C  
ATOM   5521  CD2 PHE A 354     180.457 145.972 173.405  1.00  0.300          C  
ATOM   5522  CE1 PHE A 354     180.398 147.120 175.888  1.00  0.300          C  
ATOM   5523  CE2 PHE A 354     179.254 146.185 174.054  1.00  0.300          C  
ATOM   5524  CZ  PHE A 354     179.231 146.755 175.291  1.00  0.300          C  
ATOM   5525  H   PHE A 354     184.102 144.727 175.230  1.00  0.260          H  
ATOM   5526  HA  PHE A 354     182.576 143.980 172.928  1.00  0.250          H  
ATOM   5527 1HB  PHE A 354     183.757 146.628 173.808  1.00  0.360          H  
ATOM   5528 2HB  PHE A 354     182.914 146.487 172.279  1.00  0.360          H  
ATOM   5529  HD1 PHE A 354     182.521 147.202 175.729  1.00  0.360          H  
ATOM   5530  HD2 PHE A 354     180.472 145.517 172.420  1.00  0.360          H  
ATOM   5531  HE1 PHE A 354     180.375 147.585 176.870  1.00  0.360          H  
ATOM   5532  HE2 PHE A 354     178.319 145.896 173.588  1.00  0.360          H  
ATOM   5533  HZ  PHE A 354     178.282 146.921 175.798  1.00  0.360          H  
ATOM   5534  N   SER A 355     185.703 144.851 172.307  1.00  0.210          N  
ATOM   5535  CA  SER A 355     186.733 144.755 171.279  1.00  0.210          C  
ATOM   5536  C   SER A 355     186.917 143.314 170.836  1.00  0.190          C  
ATOM   5537  O   SER A 355     186.960 143.021 169.635  1.00  0.190          O  
ATOM   5538  CB  SER A 355     188.044 145.313 171.786  1.00  0.290          C  
ATOM   5539  OG  SER A 355     189.039 145.209 170.807  1.00  0.290          O  
ATOM   5540  H   SER A 355     185.935 145.266 173.217  1.00  0.250          H  
ATOM   5541  HA  SER A 355     186.417 145.341 170.417  1.00  0.250          H  
ATOM   5542 1HB  SER A 355     187.908 146.357 172.066  1.00  0.350          H  
ATOM   5543 2HB  SER A 355     188.350 144.772 172.682  1.00  0.350          H  
ATOM   5544  HG  SER A 355     189.796 145.670 171.161  1.00  0.350          H  
ATOM   5545  N   ILE A 356     186.979 142.398 171.804  1.00  0.190          N  
ATOM   5546  CA  ILE A 356     187.151 140.993 171.501  1.00  0.190          C  
ATOM   5547  C   ILE A 356     185.961 140.470 170.709  1.00  0.180          C  
ATOM   5548  O   ILE A 356     186.145 139.724 169.746  1.00  0.180          O  
ATOM   5549  CB  ILE A 356     187.372 140.164 172.780  1.00  0.270          C  
ATOM   5550  CG1 ILE A 356     188.747 140.554 173.394  1.00  0.270          C  
ATOM   5551  CG2 ILE A 356     187.332 138.658 172.424  1.00  0.270          C  
ATOM   5552  CD1 ILE A 356     188.975 140.080 174.793  1.00  0.270          C  
ATOM   5553  H   ILE A 356     186.947 142.705 172.781  1.00  0.230          H  
ATOM   5554  HA  ILE A 356     188.034 140.891 170.885  1.00  0.230          H  
ATOM   5555  HB  ILE A 356     186.599 140.402 173.512  1.00  0.320          H  
ATOM   5556 1HG1 ILE A 356     189.521 140.138 172.783  1.00  0.320          H  
ATOM   5557 2HG1 ILE A 356     188.843 141.638 173.378  1.00  0.320          H  
ATOM   5558 1HG2 ILE A 356     187.497 138.057 173.307  1.00  0.320          H  
ATOM   5559 2HG2 ILE A 356     186.364 138.399 172.006  1.00  0.320          H  
ATOM   5560 3HG2 ILE A 356     188.106 138.449 171.693  1.00  0.320          H  
ATOM   5561 1HD1 ILE A 356     189.963 140.401 175.123  1.00  0.320          H  
ATOM   5562 2HD1 ILE A 356     188.215 140.513 175.445  1.00  0.320          H  
ATOM   5563 3HD1 ILE A 356     188.921 139.005 174.834  1.00  0.320          H  
ATOM   5564  N   ALA A 357     184.734 140.810 171.128  1.00  0.190          N  
ATOM   5565  CA  ALA A 357     183.537 140.355 170.432  1.00  0.190          C  
ATOM   5566  C   ALA A 357     183.527 140.811 168.972  1.00  0.190          C  
ATOM   5567  O   ALA A 357     183.200 140.019 168.077  1.00  0.180          O  
ATOM   5568  CB  ALA A 357     182.291 140.905 171.128  1.00  0.270          C  
ATOM   5569  H   ALA A 357     184.628 141.393 171.960  1.00  0.230          H  
ATOM   5570  HA  ALA A 357     183.525 139.267 170.454  1.00  0.230          H  
ATOM   5571 1HB  ALA A 357     181.407 140.555 170.615  1.00  0.320          H  
ATOM   5572 2HB  ALA A 357     182.258 140.590 172.166  1.00  0.320          H  
ATOM   5573 3HB  ALA A 357     182.320 141.992 171.095  1.00  0.320          H  
ATOM   5574  N   VAL A 358     183.931 142.067 168.726  1.00  0.190          N  
ATOM   5575  CA  VAL A 358     183.979 142.623 167.377  1.00  0.200          C  
ATOM   5576  C   VAL A 358     185.002 141.941 166.506  1.00  0.180          C  
ATOM   5577  O   VAL A 358     184.711 141.621 165.351  1.00  0.170          O  
ATOM   5578  CB  VAL A 358     184.267 144.140 167.408  1.00  0.280          C  
ATOM   5579  CG1 VAL A 358     184.549 144.683 165.983  1.00  0.280          C  
ATOM   5580  CG2 VAL A 358     183.046 144.863 167.978  1.00  0.280          C  
ATOM   5581  H   VAL A 358     184.155 142.673 169.524  1.00  0.230          H  
ATOM   5582  HA  VAL A 358     182.999 142.479 166.924  1.00  0.240          H  
ATOM   5583  HB  VAL A 358     185.144 144.327 168.036  1.00  0.330          H  
ATOM   5584 1HG1 VAL A 358     184.742 145.750 166.053  1.00  0.330          H  
ATOM   5585 2HG1 VAL A 358     185.422 144.197 165.547  1.00  0.330          H  
ATOM   5586 3HG1 VAL A 358     183.683 144.507 165.342  1.00  0.330          H  
ATOM   5587 1HG2 VAL A 358     183.242 145.932 168.018  1.00  0.330          H  
ATOM   5588 2HG2 VAL A 358     182.184 144.673 167.341  1.00  0.330          H  
ATOM   5589 3HG2 VAL A 358     182.835 144.501 168.974  1.00  0.330          H  
ATOM   5590  N   VAL A 359     186.210 141.759 167.027  1.00  0.180          N  
ATOM   5591  CA  VAL A 359     187.254 141.112 166.262  1.00  0.160          C  
ATOM   5592  C   VAL A 359     186.901 139.668 165.990  1.00  0.150          C  
ATOM   5593  O   VAL A 359     187.015 139.213 164.854  1.00  0.150          O  
ATOM   5594  CB  VAL A 359     188.581 141.200 167.015  1.00  0.230          C  
ATOM   5595  CG1 VAL A 359     189.674 140.343 166.350  1.00  0.230          C  
ATOM   5596  CG2 VAL A 359     189.018 142.641 167.060  1.00  0.230          C  
ATOM   5597  H   VAL A 359     186.399 142.080 167.984  1.00  0.220          H  
ATOM   5598  HA  VAL A 359     187.356 141.634 165.311  1.00  0.190          H  
ATOM   5599  HB  VAL A 359     188.414 140.843 168.012  1.00  0.280          H  
ATOM   5600 1HG1 VAL A 359     190.592 140.425 166.921  1.00  0.280          H  
ATOM   5601 2HG1 VAL A 359     189.366 139.308 166.334  1.00  0.280          H  
ATOM   5602 3HG1 VAL A 359     189.845 140.689 165.330  1.00  0.280          H  
ATOM   5603 1HG2 VAL A 359     189.935 142.723 167.629  1.00  0.280          H  
ATOM   5604 2HG2 VAL A 359     189.178 143.015 166.049  1.00  0.280          H  
ATOM   5605 3HG2 VAL A 359     188.247 143.224 167.539  1.00  0.280          H  
ATOM   5606  N   ALA A 360     186.469 138.937 167.021  1.00  0.150          N  
ATOM   5607  CA  ALA A 360     186.154 137.533 166.856  1.00  0.160          C  
ATOM   5608  C   ALA A 360     185.079 137.340 165.794  1.00  0.170          C  
ATOM   5609  O   ALA A 360     185.190 136.419 164.968  1.00  0.190          O  
ATOM   5610  CB  ALA A 360     185.707 136.959 168.196  1.00  0.220          C  
ATOM   5611  H   ALA A 360     186.382 139.353 167.952  1.00  0.180          H  
ATOM   5612  HA  ALA A 360     187.050 137.015 166.530  1.00  0.190          H  
ATOM   5613 1HB  ALA A 360     185.483 135.907 168.106  1.00  0.260          H  
ATOM   5614 2HB  ALA A 360     186.501 137.099 168.931  1.00  0.260          H  
ATOM   5615 3HB  ALA A 360     184.814 137.490 168.529  1.00  0.260          H  
ATOM   5616  N   TYR A 361     184.064 138.219 165.780  1.00  0.180          N  
ATOM   5617  CA  TYR A 361     183.027 138.149 164.774  1.00  0.210          C  
ATOM   5618  C   TYR A 361     183.566 138.544 163.408  1.00  0.180          C  
ATOM   5619  O   TYR A 361     183.356 137.835 162.431  1.00  0.200          O  
ATOM   5620  CB  TYR A 361     181.815 138.958 165.166  1.00  0.280          C  
ATOM   5621  CG  TYR A 361     180.715 138.859 164.167  1.00  0.280          C  
ATOM   5622  CD1 TYR A 361     180.017 137.645 163.999  1.00  0.280          C  
ATOM   5623  CD2 TYR A 361     180.364 139.972 163.444  1.00  0.280          C  
ATOM   5624  CE1 TYR A 361     178.973 137.583 163.094  1.00  0.280          C  
ATOM   5625  CE2 TYR A 361     179.327 139.913 162.556  1.00  0.280          C  
ATOM   5626  CZ  TYR A 361     178.627 138.739 162.379  1.00  0.280          C  
ATOM   5627  OH  TYR A 361     177.591 138.719 161.501  1.00  0.280          O  
ATOM   5628  H   TYR A 361     183.983 138.938 166.509  1.00  0.220          H  
ATOM   5629  HA  TYR A 361     182.706 137.112 164.702  1.00  0.250          H  
ATOM   5630 1HB  TYR A 361     181.440 138.619 166.133  1.00  0.340          H  
ATOM   5631 2HB  TYR A 361     182.099 140.009 165.274  1.00  0.340          H  
ATOM   5632  HD1 TYR A 361     180.291 136.762 164.578  1.00  0.340          H  
ATOM   5633  HD2 TYR A 361     180.903 140.897 163.595  1.00  0.340          H  
ATOM   5634  HE1 TYR A 361     178.420 136.657 162.952  1.00  0.340          H  
ATOM   5635  HE2 TYR A 361     179.040 140.790 161.998  1.00  0.340          H  
ATOM   5636  HH  TYR A 361     177.026 137.947 161.684  1.00  0.340          H  
ATOM   5637  N   ALA A 362     184.310 139.652 163.304  1.00  0.180          N  
ATOM   5638  CA  ALA A 362     184.800 140.073 161.993  1.00  0.180          C  
ATOM   5639  C   ALA A 362     185.611 138.939 161.357  1.00  0.170          C  
ATOM   5640  O   ALA A 362     185.532 138.719 160.139  1.00  0.170          O  
ATOM   5641  CB  ALA A 362     185.643 141.338 162.126  1.00  0.250          C  
ATOM   5642  H   ALA A 362     184.506 140.234 164.124  1.00  0.220          H  
ATOM   5643  HA  ALA A 362     183.942 140.280 161.356  1.00  0.220          H  
ATOM   5644 1HB  ALA A 362     185.993 141.657 161.145  1.00  0.300          H  
ATOM   5645 2HB  ALA A 362     185.037 142.128 162.574  1.00  0.300          H  
ATOM   5646 3HB  ALA A 362     186.499 141.131 162.771  1.00  0.300          H  
ATOM   5647  N   ILE A 363     186.368 138.204 162.182  1.00  0.170          N  
ATOM   5648  CA  ILE A 363     187.125 137.062 161.706  1.00  0.170          C  
ATOM   5649  C   ILE A 363     186.163 135.998 161.218  1.00  0.170          C  
ATOM   5650  O   ILE A 363     186.252 135.555 160.076  1.00  0.170          O  
ATOM   5651  CB  ILE A 363     187.981 136.456 162.842  1.00  0.240          C  
ATOM   5652  CG1 ILE A 363     189.107 137.427 163.250  1.00  0.240          C  
ATOM   5653  CG2 ILE A 363     188.547 135.062 162.407  1.00  0.240          C  
ATOM   5654  CD1 ILE A 363     189.742 137.075 164.577  1.00  0.240          C  
ATOM   5655  H   ILE A 363     186.428 138.476 163.169  1.00  0.200          H  
ATOM   5656  HA  ILE A 363     187.763 137.373 160.881  1.00  0.200          H  
ATOM   5657  HB  ILE A 363     187.358 136.315 163.715  1.00  0.290          H  
ATOM   5658 1HG1 ILE A 363     189.883 137.390 162.488  1.00  0.290          H  
ATOM   5659 2HG1 ILE A 363     188.725 138.442 163.295  1.00  0.290          H  
ATOM   5660 1HG2 ILE A 363     189.119 134.622 163.208  1.00  0.290          H  
ATOM   5661 2HG2 ILE A 363     187.746 134.368 162.158  1.00  0.290          H  
ATOM   5662 3HG2 ILE A 363     189.188 135.182 161.536  1.00  0.290          H  
ATOM   5663 1HD1 ILE A 363     190.542 137.775 164.798  1.00  0.290          H  
ATOM   5664 2HD1 ILE A 363     188.994 137.126 165.351  1.00  0.290          H  
ATOM   5665 3HD1 ILE A 363     190.129 136.092 164.541  1.00  0.290          H  
ATOM   5666  N   ALA A 364     185.177 135.633 162.047  1.00  0.160          N  
ATOM   5667  CA  ALA A 364     184.242 134.577 161.681  1.00  0.170          C  
ATOM   5668  C   ALA A 364     183.502 134.882 160.392  1.00  0.170          C  
ATOM   5669  O   ALA A 364     183.286 133.978 159.577  1.00  0.200          O  
ATOM   5670  CB  ALA A 364     183.225 134.375 162.790  1.00  0.230          C  
ATOM   5671  H   ALA A 364     185.111 136.058 162.977  1.00  0.190          H  
ATOM   5672  HA  ALA A 364     184.813 133.659 161.541  1.00  0.200          H  
ATOM   5673 1HB  ALA A 364     182.557 133.571 162.512  1.00  0.280          H  
ATOM   5674 2HB  ALA A 364     183.737 134.127 163.718  1.00  0.280          H  
ATOM   5675 3HB  ALA A 364     182.653 135.291 162.927  1.00  0.280          H  
ATOM   5676  N   VAL A 365     183.131 136.146 160.196  1.00  0.180          N  
ATOM   5677  CA  VAL A 365     182.410 136.557 159.008  1.00  0.180          C  
ATOM   5678  C   VAL A 365     183.273 136.425 157.789  1.00  0.190          C  
ATOM   5679  O   VAL A 365     182.814 135.895 156.778  1.00  0.190          O  
ATOM   5680  CB  VAL A 365     181.923 138.008 159.106  1.00  0.250          C  
ATOM   5681  CG1 VAL A 365     181.336 138.468 157.773  1.00  0.250          C  
ATOM   5682  CG2 VAL A 365     180.888 138.101 160.143  1.00  0.250          C  
ATOM   5683  H   VAL A 365     183.340 136.823 160.932  1.00  0.220          H  
ATOM   5684  HA  VAL A 365     181.543 135.909 158.895  1.00  0.220          H  
ATOM   5685  HB  VAL A 365     182.764 138.657 159.362  1.00  0.300          H  
ATOM   5686 1HG1 VAL A 365     180.989 139.493 157.873  1.00  0.300          H  
ATOM   5687 2HG1 VAL A 365     182.080 138.423 156.982  1.00  0.300          H  
ATOM   5688 3HG1 VAL A 365     180.499 137.819 157.521  1.00  0.300          H  
ATOM   5689 1HG2 VAL A 365     180.561 139.130 160.203  1.00  0.300          H  
ATOM   5690 2HG2 VAL A 365     180.046 137.460 159.885  1.00  0.300          H  
ATOM   5691 3HG2 VAL A 365     181.295 137.789 161.094  1.00  0.300          H  
ATOM   5692  N   SER A 366     184.503 136.927 157.867  1.00  0.190          N  
ATOM   5693  CA  SER A 366     185.419 136.857 156.748  1.00  0.190          C  
ATOM   5694  C   SER A 366     185.690 135.417 156.357  1.00  0.190          C  
ATOM   5695  O   SER A 366     185.606 135.064 155.176  1.00  0.190          O  
ATOM   5696  CB  SER A 366     186.717 137.554 157.101  1.00  0.270          C  
ATOM   5697  OG  SER A 366     187.633 137.496 156.041  1.00  0.270          O  
ATOM   5698  H   SER A 366     184.800 137.399 158.728  1.00  0.230          H  
ATOM   5699  HA  SER A 366     184.965 137.366 155.899  1.00  0.230          H  
ATOM   5700 1HB  SER A 366     186.509 138.593 157.354  1.00  0.320          H  
ATOM   5701 2HB  SER A 366     187.148 137.086 157.989  1.00  0.320          H  
ATOM   5702  HG  SER A 366     188.391 138.011 156.326  1.00  0.320          H  
ATOM   5703  N   VAL A 367     185.959 134.563 157.349  1.00  0.180          N  
ATOM   5704  CA  VAL A 367     186.272 133.177 157.062  1.00  0.180          C  
ATOM   5705  C   VAL A 367     185.021 132.531 156.431  1.00  0.180          C  
ATOM   5706  O   VAL A 367     185.120 131.804 155.435  1.00  0.190          O  
ATOM   5707  CB  VAL A 367     186.706 132.426 158.346  1.00  0.250          C  
ATOM   5708  CG1 VAL A 367     186.901 131.030 158.028  1.00  0.250          C  
ATOM   5709  CG2 VAL A 367     188.008 132.990 158.926  1.00  0.250          C  
ATOM   5710  H   VAL A 367     185.992 134.914 158.312  1.00  0.220          H  
ATOM   5711  HA  VAL A 367     187.090 133.142 156.342  1.00  0.220          H  
ATOM   5712  HB  VAL A 367     185.908 132.506 159.088  1.00  0.300          H  
ATOM   5713 1HG1 VAL A 367     187.194 130.498 158.887  1.00  0.300          H  
ATOM   5714 2HG1 VAL A 367     186.027 130.598 157.623  1.00  0.300          H  
ATOM   5715 3HG1 VAL A 367     187.690 130.999 157.306  1.00  0.300          H  
ATOM   5716 1HG2 VAL A 367     188.283 132.436 159.827  1.00  0.300          H  
ATOM   5717 2HG2 VAL A 367     188.785 132.903 158.205  1.00  0.300          H  
ATOM   5718 3HG2 VAL A 367     187.882 134.031 159.176  1.00  0.300          H  
ATOM   5719  N   GLY A 368     183.851 132.817 157.016  1.00  0.180          N  
ATOM   5720  CA  GLY A 368     182.557 132.351 156.558  1.00  0.180          C  
ATOM   5721  C   GLY A 368     182.324 132.685 155.098  1.00  0.190          C  
ATOM   5722  O   GLY A 368     182.021 131.793 154.301  1.00  0.200          O  
ATOM   5723  H   GLY A 368     183.848 133.386 157.863  1.00  0.220          H  
ATOM   5724 1HA  GLY A 368     182.445 131.292 156.717  1.00  0.220          H  
ATOM   5725 2HA  GLY A 368     181.791 132.839 157.162  1.00  0.220          H  
ATOM   5726  N   LYS A 369     182.443 133.966 154.739  1.00  0.200          N  
ATOM   5727  CA  LYS A 369     182.219 134.404 153.369  1.00  0.210          C  
ATOM   5728  C   LYS A 369     183.165 133.722 152.385  1.00  0.220          C  
ATOM   5729  O   LYS A 369     182.740 133.369 151.276  1.00  0.230          O  
ATOM   5730  CB  LYS A 369     182.285 135.935 153.267  1.00  0.290          C  
ATOM   5731  CG  LYS A 369     181.049 136.639 153.897  1.00  0.290          C  
ATOM   5732  CD  LYS A 369     181.100 138.184 153.819  1.00  0.290          C  
ATOM   5733  CE  LYS A 369     179.798 138.797 154.410  1.00  0.290          C  
ATOM   5734  NZ  LYS A 369     179.788 140.311 154.435  1.00  0.290          N  
ATOM   5735  H   LYS A 369     182.693 134.652 155.455  1.00  0.240          H  
ATOM   5736  HA  LYS A 369     181.207 134.114 153.093  1.00  0.250          H  
ATOM   5737 1HB  LYS A 369     183.178 136.289 153.794  1.00  0.350          H  
ATOM   5738 2HB  LYS A 369     182.369 136.235 152.225  1.00  0.350          H  
ATOM   5739 1HG  LYS A 369     180.150 136.292 153.390  1.00  0.350          H  
ATOM   5740 2HG  LYS A 369     180.980 136.347 154.945  1.00  0.350          H  
ATOM   5741 1HD  LYS A 369     181.960 138.545 154.385  1.00  0.350          H  
ATOM   5742 2HD  LYS A 369     181.208 138.497 152.782  1.00  0.350          H  
ATOM   5743 1HE  LYS A 369     178.954 138.458 153.813  1.00  0.350          H  
ATOM   5744 2HE  LYS A 369     179.674 138.433 155.418  1.00  0.350          H  
ATOM   5745 1HZ  LYS A 369     178.901 140.617 154.839  1.00  0.350          H  
ATOM   5746 2HZ  LYS A 369     180.545 140.669 154.996  1.00  0.350          H  
ATOM   5747 3HZ  LYS A 369     179.873 140.682 153.500  1.00  0.350          H  
ATOM   5748  N   VAL A 370     184.429 133.497 152.776  1.00  0.230          N  
ATOM   5749  CA  VAL A 370     185.360 132.810 151.882  1.00  0.260          C  
ATOM   5750  C   VAL A 370     184.912 131.395 151.559  1.00  0.250          C  
ATOM   5751  O   VAL A 370     184.910 130.998 150.385  1.00  0.270          O  
ATOM   5752  CB  VAL A 370     186.781 132.744 152.498  1.00  0.350          C  
ATOM   5753  CG1 VAL A 370     187.706 131.802 151.676  1.00  0.350          C  
ATOM   5754  CG2 VAL A 370     187.377 134.138 152.507  1.00  0.350          C  
ATOM   5755  H   VAL A 370     184.750 133.862 153.684  1.00  0.280          H  
ATOM   5756  HA  VAL A 370     185.413 133.376 150.953  1.00  0.310          H  
ATOM   5757  HB  VAL A 370     186.714 132.360 153.517  1.00  0.420          H  
ATOM   5758 1HG1 VAL A 370     188.692 131.787 152.134  1.00  0.420          H  
ATOM   5759 2HG1 VAL A 370     187.312 130.784 151.661  1.00  0.420          H  
ATOM   5760 3HG1 VAL A 370     187.783 132.174 150.654  1.00  0.420          H  
ATOM   5761 1HG2 VAL A 370     188.370 134.108 152.951  1.00  0.420          H  
ATOM   5762 2HG2 VAL A 370     187.445 134.508 151.486  1.00  0.420          H  
ATOM   5763 3HG2 VAL A 370     186.751 134.803 153.081  1.00  0.420          H  
ATOM   5764  N   TYR A 371     184.539 130.622 152.576  1.00  0.250          N  
ATOM   5765  CA  TYR A 371     184.148 129.254 152.282  1.00  0.260          C  
ATOM   5766  C   TYR A 371     182.774 129.200 151.656  1.00  0.250          C  
ATOM   5767  O   TYR A 371     182.545 128.423 150.733  1.00  0.270          O  
ATOM   5768  CB  TYR A 371     184.228 128.383 153.523  1.00  0.360          C  
ATOM   5769  CG  TYR A 371     185.649 128.201 153.945  1.00  0.360          C  
ATOM   5770  CD1 TYR A 371     186.087 128.831 155.052  1.00  0.360          C  
ATOM   5771  CD2 TYR A 371     186.536 127.438 153.204  1.00  0.360          C  
ATOM   5772  CE1 TYR A 371     187.374 128.715 155.439  1.00  0.360          C  
ATOM   5773  CE2 TYR A 371     187.854 127.344 153.627  1.00  0.360          C  
ATOM   5774  CZ  TYR A 371     188.250 127.986 154.738  1.00  0.360          C  
ATOM   5775  OH  TYR A 371     189.549 127.905 155.185  1.00  0.360          O  
ATOM   5776  H   TYR A 371     184.580 130.989 153.538  1.00  0.300          H  
ATOM   5777  HA  TYR A 371     184.850 128.853 151.554  1.00  0.310          H  
ATOM   5778 1HB  TYR A 371     183.675 128.848 154.342  1.00  0.430          H  
ATOM   5779 2HB  TYR A 371     183.789 127.408 153.325  1.00  0.430          H  
ATOM   5780  HD1 TYR A 371     185.410 129.427 155.629  1.00  0.430          H  
ATOM   5781  HD2 TYR A 371     186.213 126.924 152.297  1.00  0.430          H  
ATOM   5782  HE1 TYR A 371     187.714 129.198 156.307  1.00  0.430          H  
ATOM   5783  HE2 TYR A 371     188.574 126.767 153.080  1.00  0.430          H  
ATOM   5784  HH  TYR A 371     189.643 128.447 155.988  1.00  0.430          H  
ATOM   5785  N   ALA A 372     181.860 130.057 152.097  1.00  0.240          N  
ATOM   5786  CA  ALA A 372     180.527 130.061 151.529  1.00  0.250          C  
ATOM   5787  C   ALA A 372     180.611 130.351 150.037  1.00  0.250          C  
ATOM   5788  O   ALA A 372     179.891 129.748 149.234  1.00  0.270          O  
ATOM   5789  CB  ALA A 372     179.666 131.078 152.242  1.00  0.350          C  
ATOM   5790  H   ALA A 372     182.070 130.690 152.867  1.00  0.290          H  
ATOM   5791  HA  ALA A 372     180.095 129.079 151.655  1.00  0.300          H  
ATOM   5792 1HB  ALA A 372     178.675 131.069 151.841  1.00  0.420          H  
ATOM   5793 2HB  ALA A 372     179.633 130.820 153.277  1.00  0.420          H  
ATOM   5794 3HB  ALA A 372     180.099 132.067 152.124  1.00  0.420          H  
ATOM   5795  N   THR A 373     181.524 131.241 149.635  1.00  0.240          N  
ATOM   5796  CA  THR A 373     181.672 131.529 148.224  1.00  0.250          C  
ATOM   5797  C   THR A 373     182.172 130.279 147.497  1.00  0.260          C  
ATOM   5798  O   THR A 373     181.569 129.830 146.519  1.00  0.270          O  
ATOM   5799  CB  THR A 373     182.661 132.695 147.998  1.00  0.350          C  
ATOM   5800  OG1 THR A 373     182.165 133.879 148.644  1.00  0.350          O  
ATOM   5801  CG2 THR A 373     182.807 132.974 146.500  1.00  0.350          C  
ATOM   5802  H   THR A 373     182.070 131.773 150.316  1.00  0.290          H  
ATOM   5803  HA  THR A 373     180.699 131.804 147.819  1.00  0.300          H  
ATOM   5804  HB  THR A 373     183.634 132.440 148.424  1.00  0.420          H  
ATOM   5805  HG1 THR A 373     182.249 133.770 149.620  1.00  0.420          H  
ATOM   5806 1HG2 THR A 373     183.499 133.802 146.359  1.00  0.420          H  
ATOM   5807 2HG2 THR A 373     183.193 132.094 145.988  1.00  0.420          H  
ATOM   5808 3HG2 THR A 373     181.836 133.237 146.086  1.00  0.420          H  
ATOM   5809  N   LYS A 374     183.244 129.666 148.016  1.00  0.270          N  
ATOM   5810  CA  LYS A 374     183.844 128.486 147.391  1.00  0.280          C  
ATOM   5811  C   LYS A 374     182.901 127.290 147.294  1.00  0.290          C  
ATOM   5812  O   LYS A 374     182.976 126.500 146.353  1.00  0.310          O  
ATOM   5813  CB  LYS A 374     185.105 128.058 148.136  1.00  0.390          C  
ATOM   5814  CG  LYS A 374     186.303 128.992 147.972  1.00  0.390          C  
ATOM   5815  CD  LYS A 374     187.500 128.456 148.747  1.00  0.390          C  
ATOM   5816  CE  LYS A 374     188.730 129.328 148.608  1.00  0.390          C  
ATOM   5817  NZ  LYS A 374     189.897 128.743 149.344  1.00  0.390          N  
ATOM   5818  H   LYS A 374     183.679 130.062 148.856  1.00  0.320          H  
ATOM   5819  HA  LYS A 374     184.126 128.757 146.375  1.00  0.340          H  
ATOM   5820 1HB  LYS A 374     184.881 127.989 149.203  1.00  0.470          H  
ATOM   5821 2HB  LYS A 374     185.401 127.063 147.805  1.00  0.470          H  
ATOM   5822 1HG  LYS A 374     186.561 129.070 146.916  1.00  0.470          H  
ATOM   5823 2HG  LYS A 374     186.048 129.983 148.340  1.00  0.470          H  
ATOM   5824 1HD  LYS A 374     187.237 128.394 149.809  1.00  0.470          H  
ATOM   5825 2HD  LYS A 374     187.740 127.451 148.399  1.00  0.470          H  
ATOM   5826 1HE  LYS A 374     188.987 129.426 147.556  1.00  0.470          H  
ATOM   5827 2HE  LYS A 374     188.515 130.314 149.014  1.00  0.470          H  
ATOM   5828 1HZ  LYS A 374     190.701 129.339 149.239  1.00  0.470          H  
ATOM   5829 2HZ  LYS A 374     189.675 128.647 150.330  1.00  0.470          H  
ATOM   5830 3HZ  LYS A 374     190.107 127.824 148.962  1.00  0.470          H  
ATOM   5831  N   TYR A 375     182.020 127.151 148.277  1.00  0.270          N  
ATOM   5832  CA  TYR A 375     181.061 126.060 148.352  1.00  0.290          C  
ATOM   5833  C   TYR A 375     179.632 126.391 147.908  1.00  0.290          C  
ATOM   5834  O   TYR A 375     178.720 125.596 148.139  1.00  0.320          O  
ATOM   5835  CB  TYR A 375     181.053 125.504 149.775  1.00  0.400          C  
ATOM   5836  CG  TYR A 375     182.268 124.709 150.111  1.00  0.400          C  
ATOM   5837  CD1 TYR A 375     183.341 125.208 150.837  1.00  0.400          C  
ATOM   5838  CD2 TYR A 375     182.284 123.437 149.673  1.00  0.400          C  
ATOM   5839  CE1 TYR A 375     184.416 124.377 151.091  1.00  0.400          C  
ATOM   5840  CE2 TYR A 375     183.319 122.617 149.905  1.00  0.400          C  
ATOM   5841  CZ  TYR A 375     184.382 123.055 150.601  1.00  0.400          C  
ATOM   5842  OH  TYR A 375     185.404 122.178 150.810  1.00  0.400          O  
ATOM   5843  H   TYR A 375     182.067 127.804 149.064  1.00  0.320          H  
ATOM   5844  HA  TYR A 375     181.417 125.272 147.689  1.00  0.350          H  
ATOM   5845 1HB  TYR A 375     180.995 126.335 150.473  1.00  0.480          H  
ATOM   5846 2HB  TYR A 375     180.181 124.875 149.927  1.00  0.480          H  
ATOM   5847  HD1 TYR A 375     183.344 126.224 151.201  1.00  0.480          H  
ATOM   5848  HD2 TYR A 375     181.448 123.085 149.134  1.00  0.480          H  
ATOM   5849  HE1 TYR A 375     185.266 124.746 151.658  1.00  0.480          H  
ATOM   5850  HE2 TYR A 375     183.296 121.593 149.534  1.00  0.480          H  
ATOM   5851  HH  TYR A 375     186.055 122.571 151.383  1.00  0.480          H  
ATOM   5852  N   ASP A 376     179.422 127.538 147.267  1.00  0.290          N  
ATOM   5853  CA  ASP A 376     178.095 127.951 146.792  1.00  0.310          C  
ATOM   5854  C   ASP A 376     176.984 127.996 147.850  1.00  0.280          C  
ATOM   5855  O   ASP A 376     175.899 127.463 147.621  1.00  0.290          O  
ATOM   5856  CB  ASP A 376     177.560 127.030 145.686  1.00  0.430          C  
ATOM   5857  CG  ASP A 376     176.479 127.701 144.890  1.00  0.430          C  
ATOM   5858  OD1 ASP A 376     176.545 128.903 144.743  1.00  0.430          O  
ATOM   5859  OD2 ASP A 376     175.573 127.031 144.454  1.00  0.430          O  
ATOM   5860  H   ASP A 376     180.210 128.175 147.098  1.00  0.350          H  
ATOM   5861  HA  ASP A 376     178.203 128.958 146.387  1.00  0.370          H  
ATOM   5862 1HB  ASP A 376     178.319 126.724 145.037  1.00  0.510          H  
ATOM   5863 2HB  ASP A 376     177.148 126.125 146.135  1.00  0.510          H  
ATOM   5864  N   TYR A 377     177.217 128.601 149.005  1.00  0.270          N  
ATOM   5865  CA  TYR A 377     176.119 128.691 149.968  1.00  0.290          C  
ATOM   5866  C   TYR A 377     176.059 130.077 150.583  1.00  0.240          C  
ATOM   5867  O   TYR A 377     176.898 130.926 150.291  1.00  0.270          O  
ATOM   5868  CB  TYR A 377     176.160 127.577 151.043  1.00  0.400          C  
ATOM   5869  CG  TYR A 377     177.293 127.546 152.106  1.00  0.400          C  
ATOM   5870  CD1 TYR A 377     177.123 128.218 153.305  1.00  0.400          C  
ATOM   5871  CD2 TYR A 377     178.436 126.781 151.920  1.00  0.400          C  
ATOM   5872  CE1 TYR A 377     178.072 128.146 154.294  1.00  0.400          C  
ATOM   5873  CE2 TYR A 377     179.405 126.703 152.938  1.00  0.400          C  
ATOM   5874  CZ  TYR A 377     179.216 127.397 154.127  1.00  0.400          C  
ATOM   5875  OH  TYR A 377     180.142 127.336 155.185  1.00  0.400          O  
ATOM   5876  H   TYR A 377     178.144 129.005 149.176  1.00  0.320          H  
ATOM   5877  HA  TYR A 377     175.181 128.560 149.428  1.00  0.350          H  
ATOM   5878 1HB  TYR A 377     175.214 127.590 151.584  1.00  0.480          H  
ATOM   5879 2HB  TYR A 377     176.194 126.621 150.519  1.00  0.480          H  
ATOM   5880  HD1 TYR A 377     176.223 128.801 153.477  1.00  0.480          H  
ATOM   5881  HD2 TYR A 377     178.567 126.237 150.991  1.00  0.480          H  
ATOM   5882  HE1 TYR A 377     177.910 128.671 155.220  1.00  0.480          H  
ATOM   5883  HE2 TYR A 377     180.300 126.098 152.796  1.00  0.480          H  
ATOM   5884  HH  TYR A 377     180.051 128.145 155.712  1.00  0.480          H  
ATOM   5885  N   THR A 378     175.035 130.341 151.388  1.00  0.240          N  
ATOM   5886  CA  THR A 378     174.938 131.643 152.030  1.00  0.240          C  
ATOM   5887  C   THR A 378     174.958 131.507 153.531  1.00  0.220          C  
ATOM   5888  O   THR A 378     174.480 130.514 154.079  1.00  0.290          O  
ATOM   5889  CB  THR A 378     173.630 132.356 151.654  1.00  0.340          C  
ATOM   5890  OG1 THR A 378     172.526 131.558 152.096  1.00  0.340          O  
ATOM   5891  CG2 THR A 378     173.542 132.562 150.155  1.00  0.340          C  
ATOM   5892  H   THR A 378     174.331 129.641 151.577  1.00  0.290          H  
ATOM   5893  HA  THR A 378     175.787 132.257 151.732  1.00  0.290          H  
ATOM   5894  HB  THR A 378     173.591 133.323 152.155  1.00  0.400          H  
ATOM   5895  HG1 THR A 378     172.540 131.486 153.063  1.00  0.400          H  
ATOM   5896 1HG2 THR A 378     172.612 133.071 149.903  1.00  0.400          H  
ATOM   5897 2HG2 THR A 378     174.383 133.169 149.852  1.00  0.400          H  
ATOM   5898 3HG2 THR A 378     173.577 131.602 149.643  1.00  0.400          H  
ATOM   5899  N   ILE A 379     175.446 132.551 154.190  1.00  0.210          N  
ATOM   5900  CA  ILE A 379     175.514 132.636 155.642  1.00  0.190          C  
ATOM   5901  C   ILE A 379     174.778 133.850 156.175  1.00  0.200          C  
ATOM   5902  O   ILE A 379     175.001 134.969 155.715  1.00  0.240          O  
ATOM   5903  CB  ILE A 379     176.976 132.688 156.129  1.00  0.270          C  
ATOM   5904  CG1 ILE A 379     177.699 131.405 155.716  1.00  0.270          C  
ATOM   5905  CG2 ILE A 379     177.020 132.886 157.639  1.00  0.270          C  
ATOM   5906  CD1 ILE A 379     179.184 131.421 155.940  1.00  0.270          C  
ATOM   5907  H   ILE A 379     175.801 133.327 153.648  1.00  0.250          H  
ATOM   5908  HA  ILE A 379     175.045 131.746 156.065  1.00  0.230          H  
ATOM   5909  HB  ILE A 379     177.487 133.520 155.647  1.00  0.330          H  
ATOM   5910 1HG1 ILE A 379     177.268 130.577 156.276  1.00  0.330          H  
ATOM   5911 2HG1 ILE A 379     177.533 131.232 154.659  1.00  0.330          H  
ATOM   5912 1HG2 ILE A 379     178.039 132.934 157.981  1.00  0.330          H  
ATOM   5913 2HG2 ILE A 379     176.531 133.811 157.929  1.00  0.330          H  
ATOM   5914 3HG2 ILE A 379     176.519 132.046 158.126  1.00  0.330          H  
ATOM   5915 1HD1 ILE A 379     179.619 130.482 155.615  1.00  0.330          H  
ATOM   5916 2HD1 ILE A 379     179.606 132.235 155.361  1.00  0.330          H  
ATOM   5917 3HD1 ILE A 379     179.420 131.559 156.984  1.00  0.330          H  
ATOM   5918  N   ASP A 380     173.908 133.624 157.154  1.00  0.200          N  
ATOM   5919  CA  ASP A 380     173.154 134.689 157.802  1.00  0.230          C  
ATOM   5920  C   ASP A 380     173.962 135.340 158.919  1.00  0.220          C  
ATOM   5921  O   ASP A 380     174.206 134.742 159.970  1.00  0.220          O  
ATOM   5922  CB  ASP A 380     171.814 134.161 158.337  1.00  0.310          C  
ATOM   5923  CG  ASP A 380     170.935 135.247 159.034  1.00  0.310          C  
ATOM   5924  OD1 ASP A 380     171.503 136.145 159.669  1.00  0.310          O  
ATOM   5925  OD2 ASP A 380     169.733 135.168 158.935  1.00  0.310          O  
ATOM   5926  H   ASP A 380     173.782 132.671 157.471  1.00  0.240          H  
ATOM   5927  HA  ASP A 380     172.935 135.453 157.056  1.00  0.280          H  
ATOM   5928 1HB  ASP A 380     171.242 133.735 157.514  1.00  0.370          H  
ATOM   5929 2HB  ASP A 380     172.002 133.357 159.041  1.00  0.370          H  
ATOM   5930  N   GLY A 381     174.420 136.561 158.677  1.00  0.230          N  
ATOM   5931  CA  GLY A 381     175.282 137.247 159.624  1.00  0.230          C  
ATOM   5932  C   GLY A 381     174.681 137.428 161.021  1.00  0.220          C  
ATOM   5933  O   GLY A 381     175.429 137.385 162.007  1.00  0.340          O  
ATOM   5934  H   GLY A 381     174.181 137.001 157.798  1.00  0.280          H  
ATOM   5935 1HA  GLY A 381     176.218 136.693 159.705  1.00  0.280          H  
ATOM   5936 2HA  GLY A 381     175.538 138.225 159.216  1.00  0.280          H  
ATOM   5937  N   ASN A 382     173.356 137.612 161.135  1.00  0.270          N  
ATOM   5938  CA  ASN A 382     172.782 137.833 162.452  1.00  0.250          C  
ATOM   5939  C   ASN A 382     172.706 136.517 163.176  1.00  0.200          C  
ATOM   5940  O   ASN A 382     172.990 136.443 164.376  1.00  0.200          O  
ATOM   5941  CB  ASN A 382     171.425 138.493 162.356  1.00  0.360          C  
ATOM   5942  CG  ASN A 382     171.513 139.942 161.938  1.00  0.360          C  
ATOM   5943  OD1 ASN A 382     172.544 140.614 162.099  1.00  0.360          O  
ATOM   5944  ND2 ASN A 382     170.440 140.439 161.393  1.00  0.360          N  
ATOM   5945  H   ASN A 382     172.731 137.548 160.323  1.00  0.320          H  
ATOM   5946  HA  ASN A 382     173.445 138.484 163.022  1.00  0.300          H  
ATOM   5947 1HB  ASN A 382     170.815 137.952 161.626  1.00  0.430          H  
ATOM   5948 2HB  ASN A 382     170.919 138.432 163.319  1.00  0.430          H  
ATOM   5949 1HD2 ASN A 382     170.419 141.392 161.092  1.00  0.430          H  
ATOM   5950 2HD2 ASN A 382     169.622 139.871 161.276  1.00  0.430          H  
ATOM   5951  N   GLN A 383     172.346 135.465 162.448  1.00  0.200          N  
ATOM   5952  CA  GLN A 383     172.261 134.176 163.106  1.00  0.200          C  
ATOM   5953  C   GLN A 383     173.639 133.710 163.549  1.00  0.170          C  
ATOM   5954  O   GLN A 383     173.754 133.078 164.598  1.00  0.180          O  
ATOM   5955  CB  GLN A 383     171.573 133.126 162.247  1.00  0.280          C  
ATOM   5956  CG  GLN A 383     171.345 131.761 162.964  1.00  0.280          C  
ATOM   5957  CD  GLN A 383     170.448 131.814 164.208  1.00  0.280          C  
ATOM   5958  OE1 GLN A 383     169.563 132.684 164.334  1.00  0.280          O  
ATOM   5959  NE2 GLN A 383     170.675 130.848 165.118  1.00  0.280          N  
ATOM   5960  H   GLN A 383     172.094 135.602 161.454  1.00  0.240          H  
ATOM   5961  HA  GLN A 383     171.655 134.300 164.001  1.00  0.240          H  
ATOM   5962 1HB  GLN A 383     170.610 133.506 161.900  1.00  0.340          H  
ATOM   5963 2HB  GLN A 383     172.187 132.940 161.369  1.00  0.340          H  
ATOM   5964 1HG  GLN A 383     170.855 131.092 162.260  1.00  0.340          H  
ATOM   5965 2HG  GLN A 383     172.305 131.334 163.265  1.00  0.340          H  
ATOM   5966 1HE2 GLN A 383     170.093 130.740 165.939  1.00  0.340          H  
ATOM   5967 2HE2 GLN A 383     171.416 130.151 164.977  1.00  0.340          H  
ATOM   5968  N   GLU A 384     174.696 134.009 162.777  1.00  0.180          N  
ATOM   5969  CA  GLU A 384     176.017 133.588 163.225  1.00  0.220          C  
ATOM   5970  C   GLU A 384     176.403 134.363 164.462  1.00  0.230          C  
ATOM   5971  O   GLU A 384     176.856 133.789 165.447  1.00  0.250          O  
ATOM   5972  CB  GLU A 384     177.092 133.807 162.160  1.00  0.290          C  
ATOM   5973  CG  GLU A 384     176.990 132.896 160.989  1.00  0.290          C  
ATOM   5974  CD  GLU A 384     177.180 131.469 161.327  1.00  0.290          C  
ATOM   5975  OE1 GLU A 384     176.181 130.822 161.546  1.00  0.290          O  
ATOM   5976  OE2 GLU A 384     178.285 130.980 161.298  1.00  0.290          O  
ATOM   5977  H   GLU A 384     174.561 134.493 161.882  1.00  0.220          H  
ATOM   5978  HA  GLU A 384     175.978 132.528 163.474  1.00  0.260          H  
ATOM   5979 1HB  GLU A 384     177.015 134.829 161.784  1.00  0.350          H  
ATOM   5980 2HB  GLU A 384     178.078 133.695 162.602  1.00  0.350          H  
ATOM   5981 1HG  GLU A 384     176.018 133.024 160.516  1.00  0.350          H  
ATOM   5982 2HG  GLU A 384     177.756 133.197 160.292  1.00  0.350          H  
ATOM   5983  N   PHE A 385     176.087 135.652 164.486  1.00  0.260          N  
ATOM   5984  CA  PHE A 385     176.428 136.489 165.614  1.00  0.320          C  
ATOM   5985  C   PHE A 385     175.786 135.850 166.873  1.00  0.290          C  
ATOM   5986  O   PHE A 385     176.430 135.723 167.925  1.00  0.320          O  
ATOM   5987  CB  PHE A 385     175.922 137.901 165.327  1.00  0.420          C  
ATOM   5988  CG  PHE A 385     176.493 138.959 166.149  1.00  0.420          C  
ATOM   5989  CD1 PHE A 385     177.624 139.576 165.731  1.00  0.420          C  
ATOM   5990  CD2 PHE A 385     175.986 139.334 167.263  1.00  0.420          C  
ATOM   5991  CE1 PHE A 385     178.241 140.560 166.414  1.00  0.420          C  
ATOM   5992  CE2 PHE A 385     176.578 140.317 167.958  1.00  0.420          C  
ATOM   5993  CZ  PHE A 385     177.710 140.939 167.547  1.00  0.420          C  
ATOM   5994  H   PHE A 385     175.694 136.090 163.648  1.00  0.310          H  
ATOM   5995  HA  PHE A 385     177.511 136.510 165.736  1.00  0.380          H  
ATOM   5996 1HB  PHE A 385     176.117 138.143 164.286  1.00  0.510          H  
ATOM   5997 2HB  PHE A 385     174.842 137.923 165.455  1.00  0.510          H  
ATOM   5998  HD1 PHE A 385     178.016 139.274 164.840  1.00  0.510          H  
ATOM   5999  HD2 PHE A 385     175.093 138.853 167.639  1.00  0.510          H  
ATOM   6000  HE1 PHE A 385     179.149 141.022 166.030  1.00  0.510          H  
ATOM   6001  HE2 PHE A 385     176.139 140.593 168.863  1.00  0.510          H  
ATOM   6002  HZ  PHE A 385     178.167 141.727 168.143  1.00  0.510          H  
ATOM   6003  N   ILE A 386     174.514 135.426 166.747  1.00  0.250          N  
ATOM   6004  CA  ILE A 386     173.791 134.762 167.826  1.00  0.260          C  
ATOM   6005  C   ILE A 386     174.427 133.416 168.185  1.00  0.230          C  
ATOM   6006  O   ILE A 386     174.587 133.125 169.369  1.00  0.230          O  
ATOM   6007  CB  ILE A 386     172.300 134.576 167.466  1.00  0.360          C  
ATOM   6008  CG1 ILE A 386     171.620 135.981 167.409  1.00  0.360          C  
ATOM   6009  CG2 ILE A 386     171.605 133.627 168.487  1.00  0.360          C  
ATOM   6010  CD1 ILE A 386     170.235 136.005 166.769  1.00  0.360          C  
ATOM   6011  H   ILE A 386     174.033 135.600 165.858  1.00  0.300          H  
ATOM   6012  HA  ILE A 386     173.841 135.401 168.705  1.00  0.310          H  
ATOM   6013  HB  ILE A 386     172.225 134.142 166.469  1.00  0.430          H  
ATOM   6014 1HG1 ILE A 386     171.539 136.372 168.424  1.00  0.430          H  
ATOM   6015 2HG1 ILE A 386     172.261 136.647 166.836  1.00  0.430          H  
ATOM   6016 1HG2 ILE A 386     170.563 133.496 168.219  1.00  0.430          H  
ATOM   6017 2HG2 ILE A 386     172.084 132.651 168.484  1.00  0.430          H  
ATOM   6018 3HG2 ILE A 386     171.672 134.055 169.490  1.00  0.430          H  
ATOM   6019 1HD1 ILE A 386     169.860 137.030 166.767  1.00  0.430          H  
ATOM   6020 2HD1 ILE A 386     170.307 135.644 165.738  1.00  0.430          H  
ATOM   6021 3HD1 ILE A 386     169.548 135.377 167.323  1.00  0.430          H  
ATOM   6022  N   ALA A 387     174.750 132.578 167.188  1.00  0.200          N  
ATOM   6023  CA  ALA A 387     175.355 131.270 167.441  1.00  0.180          C  
ATOM   6024  C   ALA A 387     176.684 131.384 168.179  1.00  0.170          C  
ATOM   6025  O   ALA A 387     176.962 130.579 169.076  1.00  0.170          O  
ATOM   6026  CB  ALA A 387     175.579 130.543 166.136  1.00  0.260          C  
ATOM   6027  H   ALA A 387     174.543 132.848 166.224  1.00  0.240          H  
ATOM   6028  HA  ALA A 387     174.665 130.699 168.059  1.00  0.220          H  
ATOM   6029 1HB  ALA A 387     175.996 129.558 166.331  1.00  0.310          H  
ATOM   6030 2HB  ALA A 387     174.624 130.451 165.624  1.00  0.310          H  
ATOM   6031 3HB  ALA A 387     176.269 131.116 165.516  1.00  0.310          H  
ATOM   6032  N   PHE A 388     177.492 132.390 167.823  1.00  0.170          N  
ATOM   6033  CA  PHE A 388     178.768 132.616 168.482  1.00  0.170          C  
ATOM   6034  C   PHE A 388     178.509 133.119 169.891  1.00  0.180          C  
ATOM   6035  O   PHE A 388     179.198 132.704 170.827  1.00  0.180          O  
ATOM   6036  CB  PHE A 388     179.670 133.552 167.666  1.00  0.240          C  
ATOM   6037  CG  PHE A 388     180.376 132.836 166.488  1.00  0.240          C  
ATOM   6038  CD1 PHE A 388     179.907 132.919 165.177  1.00  0.240          C  
ATOM   6039  CD2 PHE A 388     181.518 132.068 166.713  1.00  0.240          C  
ATOM   6040  CE1 PHE A 388     180.535 132.254 164.145  1.00  0.240          C  
ATOM   6041  CE2 PHE A 388     182.146 131.419 165.676  1.00  0.240          C  
ATOM   6042  CZ  PHE A 388     181.655 131.503 164.395  1.00  0.240          C  
ATOM   6043  H   PHE A 388     177.212 132.985 167.041  1.00  0.200          H  
ATOM   6044  HA  PHE A 388     179.286 131.663 168.554  1.00  0.200          H  
ATOM   6045 1HB  PHE A 388     179.061 134.367 167.261  1.00  0.290          H  
ATOM   6046 2HB  PHE A 388     180.427 133.993 168.313  1.00  0.290          H  
ATOM   6047  HD1 PHE A 388     179.042 133.505 164.965  1.00  0.290          H  
ATOM   6048  HD2 PHE A 388     181.923 131.984 167.729  1.00  0.290          H  
ATOM   6049  HE1 PHE A 388     180.139 132.325 163.124  1.00  0.290          H  
ATOM   6050  HE2 PHE A 388     183.030 130.837 165.873  1.00  0.290          H  
ATOM   6051  HZ  PHE A 388     182.152 130.979 163.579  1.00  0.290          H  
ATOM   6052  N   GLY A 389     177.487 133.959 170.050  1.00  0.180          N  
ATOM   6053  CA  GLY A 389     177.082 134.458 171.347  1.00  0.190          C  
ATOM   6054  C   GLY A 389     176.721 133.303 172.272  1.00  0.190          C  
ATOM   6055  O   GLY A 389     177.247 133.228 173.383  1.00  0.190          O  
ATOM   6056  H   GLY A 389     177.002 134.325 169.227  1.00  0.220          H  
ATOM   6057 1HA  GLY A 389     177.894 135.027 171.784  1.00  0.230          H  
ATOM   6058 2HA  GLY A 389     176.230 135.126 171.225  1.00  0.230          H  
ATOM   6059  N   ILE A 390     175.854 132.391 171.805  1.00  0.190          N  
ATOM   6060  CA  ILE A 390     175.398 131.265 172.615  1.00  0.200          C  
ATOM   6061  C   ILE A 390     176.597 130.397 172.966  1.00  0.190          C  
ATOM   6062  O   ILE A 390     176.715 129.943 174.109  1.00  0.200          O  
ATOM   6063  CB  ILE A 390     174.338 130.394 171.896  1.00  0.280          C  
ATOM   6064  CG1 ILE A 390     173.044 131.195 171.678  1.00  0.280          C  
ATOM   6065  CG2 ILE A 390     174.006 129.192 172.811  1.00  0.280          C  
ATOM   6066  CD1 ILE A 390     172.053 130.563 170.755  1.00  0.280          C  
ATOM   6067  H   ILE A 390     175.470 132.534 170.867  1.00  0.230          H  
ATOM   6068  HA  ILE A 390     174.966 131.648 173.536  1.00  0.240          H  
ATOM   6069  HB  ILE A 390     174.715 130.055 170.927  1.00  0.330          H  
ATOM   6070 1HG1 ILE A 390     172.569 131.378 172.639  1.00  0.330          H  
ATOM   6071 2HG1 ILE A 390     173.302 132.127 171.229  1.00  0.330          H  
ATOM   6072 1HG2 ILE A 390     173.268 128.567 172.360  1.00  0.330          H  
ATOM   6073 2HG2 ILE A 390     174.871 128.605 172.999  1.00  0.330          H  
ATOM   6074 3HG2 ILE A 390     173.626 129.561 173.763  1.00  0.330          H  
ATOM   6075 1HD1 ILE A 390     171.194 131.220 170.648  1.00  0.330          H  
ATOM   6076 2HD1 ILE A 390     172.513 130.411 169.780  1.00  0.330          H  
ATOM   6077 3HD1 ILE A 390     171.721 129.618 171.149  1.00  0.330          H  
ATOM   6078  N   SER A 391     177.466 130.140 171.983  1.00  0.190          N  
ATOM   6079  CA  SER A 391     178.656 129.344 172.194  1.00  0.180          C  
ATOM   6080  C   SER A 391     179.522 129.926 173.292  1.00  0.180          C  
ATOM   6081  O   SER A 391     179.879 129.206 174.232  1.00  0.190          O  
ATOM   6082  CB  SER A 391     179.427 129.248 170.900  1.00  0.260          C  
ATOM   6083  OG  SER A 391     180.581 128.520 171.067  1.00  0.260          O  
ATOM   6084  H   SER A 391     177.294 130.498 171.039  1.00  0.230          H  
ATOM   6085  HA  SER A 391     178.379 128.351 172.502  1.00  0.220          H  
ATOM   6086 1HB  SER A 391     178.800 128.777 170.140  1.00  0.310          H  
ATOM   6087 2HB  SER A 391     179.673 130.239 170.547  1.00  0.310          H  
ATOM   6088  HG  SER A 391     180.941 128.408 170.185  1.00  0.310          H  
ATOM   6089  N   ASN A 392     179.800 131.233 173.243  1.00  0.180          N  
ATOM   6090  CA  ASN A 392     180.621 131.853 174.273  1.00  0.190          C  
ATOM   6091  C   ASN A 392     179.897 131.859 175.640  1.00  0.210          C  
ATOM   6092  O   ASN A 392     180.542 131.702 176.683  1.00  0.220          O  
ATOM   6093  CB  ASN A 392     181.112 133.203 173.781  1.00  0.260          C  
ATOM   6094  CG  ASN A 392     182.249 133.020 172.705  1.00  0.260          C  
ATOM   6095  OD1 ASN A 392     183.071 132.074 172.759  1.00  0.260          O  
ATOM   6096  ND2 ASN A 392     182.252 133.869 171.717  1.00  0.260          N  
ATOM   6097  H   ASN A 392     179.476 131.787 172.443  1.00  0.220          H  
ATOM   6098  HA  ASN A 392     181.511 131.246 174.391  1.00  0.230          H  
ATOM   6099 1HB  ASN A 392     180.281 133.739 173.318  1.00  0.310          H  
ATOM   6100 2HB  ASN A 392     181.482 133.804 174.613  1.00  0.310          H  
ATOM   6101 1HD2 ASN A 392     182.906 133.776 170.959  1.00  0.310          H  
ATOM   6102 2HD2 ASN A 392     181.559 134.608 171.672  1.00  0.310          H  
ATOM   6103  N   ILE A 393     178.558 131.967 175.664  1.00  0.210          N  
ATOM   6104  CA  ILE A 393     177.892 131.878 176.961  1.00  0.230          C  
ATOM   6105  C   ILE A 393     178.048 130.502 177.563  1.00  0.230          C  
ATOM   6106  O   ILE A 393     178.390 130.369 178.731  1.00  0.250          O  
ATOM   6107  CB  ILE A 393     176.370 132.160 176.926  1.00  0.310          C  
ATOM   6108  CG1 ILE A 393     176.053 133.591 176.553  1.00  0.310          C  
ATOM   6109  CG2 ILE A 393     175.700 131.792 178.286  1.00  0.310          C  
ATOM   6110  CD1 ILE A 393     176.567 134.664 177.471  1.00  0.310          C  
ATOM   6111  H   ILE A 393     178.040 132.168 174.802  1.00  0.250          H  
ATOM   6112  HA  ILE A 393     178.358 132.587 177.623  1.00  0.280          H  
ATOM   6113  HB  ILE A 393     175.925 131.537 176.144  1.00  0.380          H  
ATOM   6114 1HG1 ILE A 393     176.426 133.792 175.564  1.00  0.380          H  
ATOM   6115 2HG1 ILE A 393     174.986 133.679 176.549  1.00  0.380          H  
ATOM   6116 1HG2 ILE A 393     174.629 131.972 178.215  1.00  0.380          H  
ATOM   6117 2HG2 ILE A 393     175.853 130.750 178.531  1.00  0.380          H  
ATOM   6118 3HG2 ILE A 393     176.117 132.396 179.083  1.00  0.380          H  
ATOM   6119 1HD1 ILE A 393     176.216 135.597 177.083  1.00  0.380          H  
ATOM   6120 2HD1 ILE A 393     176.178 134.539 178.473  1.00  0.380          H  
ATOM   6121 3HD1 ILE A 393     177.651 134.673 177.509  1.00  0.380          H  
ATOM   6122  N   PHE A 394     177.806 129.460 176.780  1.00  0.210          N  
ATOM   6123  CA  PHE A 394     177.909 128.129 177.339  1.00  0.230          C  
ATOM   6124  C   PHE A 394     179.351 127.827 177.721  1.00  0.230          C  
ATOM   6125  O   PHE A 394     179.622 127.253 178.775  1.00  0.230          O  
ATOM   6126  CB  PHE A 394     177.376 127.087 176.353  1.00  0.310          C  
ATOM   6127  CG  PHE A 394     175.852 127.139 176.100  1.00  0.310          C  
ATOM   6128  CD1 PHE A 394     174.995 128.039 176.753  1.00  0.310          C  
ATOM   6129  CD2 PHE A 394     175.279 126.250 175.214  1.00  0.310          C  
ATOM   6130  CE1 PHE A 394     173.645 128.040 176.495  1.00  0.310          C  
ATOM   6131  CE2 PHE A 394     173.925 126.250 174.960  1.00  0.310          C  
ATOM   6132  CZ  PHE A 394     173.109 127.146 175.597  1.00  0.310          C  
ATOM   6133  H   PHE A 394     177.526 129.604 175.803  1.00  0.250          H  
ATOM   6134  HA  PHE A 394     177.318 128.081 178.251  1.00  0.280          H  
ATOM   6135 1HB  PHE A 394     177.875 127.229 175.386  1.00  0.380          H  
ATOM   6136 2HB  PHE A 394     177.627 126.097 176.699  1.00  0.380          H  
ATOM   6137  HD1 PHE A 394     175.379 128.752 177.464  1.00  0.380          H  
ATOM   6138  HD2 PHE A 394     175.917 125.533 174.709  1.00  0.380          H  
ATOM   6139  HE1 PHE A 394     172.999 128.751 177.005  1.00  0.380          H  
ATOM   6140  HE2 PHE A 394     173.505 125.538 174.255  1.00  0.380          H  
ATOM   6141  HZ  PHE A 394     172.038 127.149 175.396  1.00  0.380          H  
ATOM   6142  N   SER A 395     180.290 128.245 176.876  1.00  0.240          N  
ATOM   6143  CA  SER A 395     181.713 128.016 177.064  1.00  0.260          C  
ATOM   6144  C   SER A 395     182.200 128.657 178.368  1.00  0.270          C  
ATOM   6145  O   SER A 395     182.941 128.052 179.161  1.00  0.290          O  
ATOM   6146  CB  SER A 395     182.415 128.561 175.835  1.00  0.360          C  
ATOM   6147  OG  SER A 395     182.066 127.811 174.704  1.00  0.360          O  
ATOM   6148  H   SER A 395     180.013 128.718 176.016  1.00  0.290          H  
ATOM   6149  HA  SER A 395     181.893 126.946 177.111  1.00  0.310          H  
ATOM   6150 1HB  SER A 395     182.116 129.580 175.698  1.00  0.430          H  
ATOM   6151 2HB  SER A 395     183.461 128.571 175.936  1.00  0.430          H  
ATOM   6152  HG  SER A 395     181.172 128.112 174.450  1.00  0.430          H  
ATOM   6153  N   GLY A 396     181.685 129.834 178.677  1.00  0.260          N  
ATOM   6154  CA  GLY A 396     182.041 130.534 179.896  1.00  0.300          C  
ATOM   6155  C   GLY A 396     181.692 129.780 181.201  1.00  0.280          C  
ATOM   6156  O   GLY A 396     182.191 130.147 182.265  1.00  0.290          O  
ATOM   6157  H   GLY A 396     181.100 130.324 177.992  1.00  0.310          H  
ATOM   6158 1HA  GLY A 396     183.112 130.738 179.881  1.00  0.360          H  
ATOM   6159 2HA  GLY A 396     181.565 131.495 179.875  1.00  0.360          H  
ATOM   6160  N   PHE A 397     180.847 128.733 181.149  1.00  0.260          N  
ATOM   6161  CA  PHE A 397     180.525 127.970 182.361  1.00  0.250          C  
ATOM   6162  C   PHE A 397     181.345 126.674 182.440  1.00  0.260          C  
ATOM   6163  O   PHE A 397     181.315 125.953 183.447  1.00  0.260          O  
ATOM   6164  CB  PHE A 397     179.036 127.639 182.421  1.00  0.350          C  
ATOM   6165  CG  PHE A 397     178.146 128.835 182.634  1.00  0.350          C  
ATOM   6166  CD1 PHE A 397     177.467 129.410 181.584  1.00  0.350          C  
ATOM   6167  CD2 PHE A 397     177.979 129.374 183.906  1.00  0.350          C  
ATOM   6168  CE1 PHE A 397     176.646 130.495 181.791  1.00  0.350          C  
ATOM   6169  CE2 PHE A 397     177.153 130.461 184.109  1.00  0.350          C  
ATOM   6170  CZ  PHE A 397     176.490 131.021 183.048  1.00  0.350          C  
ATOM   6171  H   PHE A 397     180.441 128.426 180.258  1.00  0.310          H  
ATOM   6172  HA  PHE A 397     180.769 128.580 183.233  1.00  0.300          H  
ATOM   6173 1HB  PHE A 397     178.747 127.157 181.481  1.00  0.420          H  
ATOM   6174 2HB  PHE A 397     178.854 126.929 183.224  1.00  0.420          H  
ATOM   6175  HD1 PHE A 397     177.587 128.999 180.582  1.00  0.420          H  
ATOM   6176  HD2 PHE A 397     178.512 128.921 184.750  1.00  0.420          H  
ATOM   6177  HE1 PHE A 397     176.125 130.935 180.954  1.00  0.420          H  
ATOM   6178  HE2 PHE A 397     177.022 130.875 185.105  1.00  0.420          H  
ATOM   6179  HZ  PHE A 397     175.839 131.879 183.201  1.00  0.420          H  
ATOM   6180  N   PHE A 398     182.138 126.409 181.393  1.00  0.260          N  
ATOM   6181  CA  PHE A 398     182.994 125.229 181.292  1.00  0.260          C  
ATOM   6182  C   PHE A 398     184.450 125.668 181.339  1.00  0.250          C  
ATOM   6183  O   PHE A 398     185.338 124.943 180.888  1.00  0.250          O  
ATOM   6184  CB  PHE A 398     182.776 124.457 179.984  1.00  0.360          C  
ATOM   6185  CG  PHE A 398     181.412 123.874 179.763  1.00  0.360          C  
ATOM   6186  CD1 PHE A 398     180.611 124.396 178.781  1.00  0.360          C  
ATOM   6187  CD2 PHE A 398     180.924 122.811 180.514  1.00  0.360          C  
ATOM   6188  CE1 PHE A 398     179.367 123.888 178.532  1.00  0.360          C  
ATOM   6189  CE2 PHE A 398     179.675 122.294 180.264  1.00  0.360          C  
ATOM   6190  CZ  PHE A 398     178.896 122.836 179.270  1.00  0.360          C  
ATOM   6191  H   PHE A 398     182.183 127.071 180.617  1.00  0.310          H  
ATOM   6192  HA  PHE A 398     182.799 124.570 182.139  1.00  0.310          H  
ATOM   6193 1HB  PHE A 398     182.968 125.137 179.157  1.00  0.440          H  
ATOM   6194 2HB  PHE A 398     183.503 123.657 179.902  1.00  0.440          H  
ATOM   6195  HD1 PHE A 398     180.976 125.220 178.195  1.00  0.440          H  
ATOM   6196  HD2 PHE A 398     181.523 122.381 181.298  1.00  0.440          H  
ATOM   6197  HE1 PHE A 398     178.755 124.320 177.747  1.00  0.440          H  
ATOM   6198  HE2 PHE A 398     179.299 121.458 180.850  1.00  0.440          H  
ATOM   6199  HZ  PHE A 398     177.907 122.431 179.070  1.00  0.440          H  
ATOM   6200  N   SER A 399     184.669 126.876 181.853  1.00  0.250          N  
ATOM   6201  CA  SER A 399     185.978 127.512 181.981  1.00  0.240          C  
ATOM   6202  C   SER A 399     186.734 127.637 180.659  1.00  0.230          C  
ATOM   6203  O   SER A 399     187.953 127.473 180.607  1.00  0.220          O  
ATOM   6204  CB  SER A 399     186.826 126.739 182.974  1.00  0.340          C  
ATOM   6205  OG  SER A 399     186.255 126.732 184.260  1.00  0.340          O  
ATOM   6206  H   SER A 399     183.869 127.394 182.189  1.00  0.300          H  
ATOM   6207  HA  SER A 399     185.814 128.511 182.366  1.00  0.290          H  
ATOM   6208 1HB  SER A 399     186.956 125.718 182.628  1.00  0.410          H  
ATOM   6209 2HB  SER A 399     187.793 127.178 183.011  1.00  0.410          H  
ATOM   6210  HG  SER A 399     186.868 126.255 184.819  1.00  0.410          H  
ATOM   6211  N   CYS A 400     186.012 127.957 179.588  1.00  0.230          N  
ATOM   6212  CA  CYS A 400     186.577 128.118 178.260  1.00  0.220          C  
ATOM   6213  C   CYS A 400     186.824 129.573 177.850  1.00  0.210          C  
ATOM   6214  O   CYS A 400     186.332 130.520 178.469  1.00  0.220          O  
ATOM   6215  CB  CYS A 400     185.666 127.454 177.265  1.00  0.310          C  
ATOM   6216  SG  CYS A 400     185.490 125.683 177.501  1.00  0.310          S  
ATOM   6217  H   CYS A 400     185.001 128.081 179.680  1.00  0.280          H  
ATOM   6218  HA  CYS A 400     187.532 127.595 178.237  1.00  0.260          H  
ATOM   6219 1HB  CYS A 400     184.729 127.866 177.419  1.00  0.370          H  
ATOM   6220 2HB  CYS A 400     185.976 127.662 176.241  1.00  0.370          H  
ATOM   6221  HG  CYS A 400     185.472 125.717 178.853  1.00  0.370          H  
ATOM   6222  N   PHE A 401     187.604 129.715 176.789  1.00  0.210          N  
ATOM   6223  CA  PHE A 401     187.974 130.967 176.145  1.00  0.200          C  
ATOM   6224  C   PHE A 401     187.081 131.312 174.969  1.00  0.220          C  
ATOM   6225  O   PHE A 401     186.373 130.457 174.437  1.00  0.280          O  
ATOM   6226  CB  PHE A 401     189.441 130.895 175.744  1.00  0.280          C  
ATOM   6227  CG  PHE A 401     190.304 131.057 176.934  1.00  0.280          C  
ATOM   6228  CD1 PHE A 401     190.424 130.076 177.916  1.00  0.280          C  
ATOM   6229  CD2 PHE A 401     191.007 132.210 177.083  1.00  0.280          C  
ATOM   6230  CE1 PHE A 401     191.193 130.303 179.005  1.00  0.280          C  
ATOM   6231  CE2 PHE A 401     191.786 132.407 178.173  1.00  0.280          C  
ATOM   6232  CZ  PHE A 401     191.869 131.482 179.117  1.00  0.280          C  
ATOM   6233  H   PHE A 401     187.980 128.865 176.371  1.00  0.250          H  
ATOM   6234  HA  PHE A 401     187.885 131.764 176.880  1.00  0.240          H  
ATOM   6235 1HB  PHE A 401     189.658 129.933 175.281  1.00  0.340          H  
ATOM   6236 2HB  PHE A 401     189.674 131.678 175.021  1.00  0.340          H  
ATOM   6237  HD1 PHE A 401     189.890 129.135 177.832  1.00  0.340          H  
ATOM   6238  HD2 PHE A 401     190.940 132.979 176.314  1.00  0.340          H  
ATOM   6239  HE1 PHE A 401     191.266 129.545 179.783  1.00  0.340          H  
ATOM   6240  HE2 PHE A 401     192.365 133.314 178.301  1.00  0.340          H  
ATOM   6241  HZ  PHE A 401     192.488 131.703 179.958  1.00  0.340          H  
ATOM   6242  N   VAL A 402     187.092 132.582 174.590  1.00  0.190          N  
ATOM   6243  CA  VAL A 402     186.313 133.040 173.456  1.00  0.180          C  
ATOM   6244  C   VAL A 402     186.750 132.320 172.195  1.00  0.180          C  
ATOM   6245  O   VAL A 402     187.947 132.239 171.911  1.00  0.170          O  
ATOM   6246  CB  VAL A 402     186.518 134.553 173.269  1.00  0.260          C  
ATOM   6247  CG1 VAL A 402     185.829 135.044 171.986  1.00  0.260          C  
ATOM   6248  CG2 VAL A 402     185.970 135.273 174.474  1.00  0.260          C  
ATOM   6249  H   VAL A 402     187.668 133.235 175.098  1.00  0.230          H  
ATOM   6250  HA  VAL A 402     185.265 132.829 173.645  1.00  0.220          H  
ATOM   6251  HB  VAL A 402     187.581 134.757 173.178  1.00  0.310          H  
ATOM   6252 1HG1 VAL A 402     185.993 136.103 171.869  1.00  0.310          H  
ATOM   6253 2HG1 VAL A 402     186.230 134.535 171.110  1.00  0.310          H  
ATOM   6254 3HG1 VAL A 402     184.770 134.853 172.053  1.00  0.310          H  
ATOM   6255 1HG2 VAL A 402     186.129 136.327 174.357  1.00  0.310          H  
ATOM   6256 2HG2 VAL A 402     184.904 135.066 174.546  1.00  0.310          H  
ATOM   6257 3HG2 VAL A 402     186.469 134.934 175.380  1.00  0.310          H  
ATOM   6258  N   ALA A 403     185.780 131.775 171.461  1.00  0.170          N  
ATOM   6259  CA  ALA A 403     186.091 131.027 170.250  1.00  0.160          C  
ATOM   6260  C   ALA A 403     185.703 131.771 168.976  1.00  0.160          C  
ATOM   6261  O   ALA A 403     184.755 132.561 168.955  1.00  0.160          O  
ATOM   6262  CB  ALA A 403     185.397 129.686 170.291  1.00  0.230          C  
ATOM   6263  H   ALA A 403     184.812 131.875 171.784  1.00  0.200          H  
ATOM   6264  HA  ALA A 403     187.168 130.861 170.222  1.00  0.190          H  
ATOM   6265 1HB  ALA A 403     185.670 129.121 169.412  1.00  0.270          H  
ATOM   6266 2HB  ALA A 403     185.715 129.151 171.184  1.00  0.270          H  
ATOM   6267 3HB  ALA A 403     184.320 129.833 170.318  1.00  0.270          H  
ATOM   6268  N   THR A 404     186.461 131.499 167.921  1.00  0.150          N  
ATOM   6269  CA  THR A 404     186.205 131.978 166.567  1.00  0.150          C  
ATOM   6270  C   THR A 404     186.803 131.004 165.578  1.00  0.150          C  
ATOM   6271  O   THR A 404     187.058 129.845 165.901  1.00  0.150          O  
ATOM   6272  CB  THR A 404     186.637 133.441 166.298  1.00  0.210          C  
ATOM   6273  OG1 THR A 404     186.149 133.829 164.995  1.00  0.210          O  
ATOM   6274  CG2 THR A 404     188.120 133.670 166.367  1.00  0.210          C  
ATOM   6275  H   THR A 404     187.244 130.854 168.057  1.00  0.180          H  
ATOM   6276  HA  THR A 404     185.129 131.967 166.408  1.00  0.180          H  
ATOM   6277  HB  THR A 404     186.159 134.062 167.038  1.00  0.250          H  
ATOM   6278  HG1 THR A 404     185.983 134.808 164.985  1.00  0.250          H  
ATOM   6279 1HG2 THR A 404     188.329 134.719 166.178  1.00  0.250          H  
ATOM   6280 2HG2 THR A 404     188.470 133.398 167.359  1.00  0.250          H  
ATOM   6281 3HG2 THR A 404     188.628 133.077 165.624  1.00  0.250          H  
ATOM   6282  N   THR A 405     186.983 131.430 164.351  1.00  0.150          N  
ATOM   6283  CA  THR A 405     187.474 130.484 163.365  1.00  0.150          C  
ATOM   6284  C   THR A 405     188.836 130.833 162.772  1.00  0.150          C  
ATOM   6285  O   THR A 405     189.051 131.943 162.296  1.00  0.160          O  
ATOM   6286  CB  THR A 405     186.429 130.365 162.274  1.00  0.210          C  
ATOM   6287  OG1 THR A 405     185.218 129.918 162.867  1.00  0.210          O  
ATOM   6288  CG2 THR A 405     186.858 129.371 161.319  1.00  0.210          C  
ATOM   6289  H   THR A 405     186.778 132.406 164.125  1.00  0.180          H  
ATOM   6290  HA  THR A 405     187.569 129.505 163.835  1.00  0.180          H  
ATOM   6291  HB  THR A 405     186.277 131.325 161.783  1.00  0.250          H  
ATOM   6292  HG1 THR A 405     184.897 130.592 163.467  1.00  0.250          H  
ATOM   6293 1HG2 THR A 405     186.120 129.256 160.556  1.00  0.250          H  
ATOM   6294 2HG2 THR A 405     187.796 129.663 160.860  1.00  0.250          H  
ATOM   6295 3HG2 THR A 405     186.994 128.423 161.831  1.00  0.250          H  
ATOM   6296  N   ALA A 406     189.767 129.883 162.835  1.00  0.160          N  
ATOM   6297  CA  ALA A 406     191.102 130.082 162.296  1.00  0.170          C  
ATOM   6298  C   ALA A 406     191.152 129.639 160.856  1.00  0.180          C  
ATOM   6299  O   ALA A 406     190.599 128.591 160.519  1.00  0.200          O  
ATOM   6300  CB  ALA A 406     192.123 129.325 163.136  1.00  0.230          C  
ATOM   6301  H   ALA A 406     189.516 129.000 163.258  1.00  0.190          H  
ATOM   6302  HA  ALA A 406     191.329 131.129 162.307  1.00  0.200          H  
ATOM   6303 1HB  ALA A 406     193.122 129.490 162.735  1.00  0.280          H  
ATOM   6304 2HB  ALA A 406     192.085 129.679 164.167  1.00  0.280          H  
ATOM   6305 3HB  ALA A 406     191.899 128.268 163.117  1.00  0.280          H  
ATOM   6306  N   LEU A 407     191.850 130.398 160.010  1.00  0.180          N  
ATOM   6307  CA  LEU A 407     191.983 129.988 158.624  1.00  0.190          C  
ATOM   6308  C   LEU A 407     192.756 128.702 158.470  1.00  0.190          C  
ATOM   6309  O   LEU A 407     192.426 127.909 157.596  1.00  0.200          O  
ATOM   6310  CB  LEU A 407     192.623 131.084 157.763  1.00  0.260          C  
ATOM   6311  CG  LEU A 407     191.744 132.327 157.443  1.00  0.260          C  
ATOM   6312  CD1 LEU A 407     192.613 133.405 156.818  1.00  0.260          C  
ATOM   6313  CD2 LEU A 407     190.625 131.923 156.419  1.00  0.260          C  
ATOM   6314  H   LEU A 407     192.273 131.257 160.330  1.00  0.220          H  
ATOM   6315  HA  LEU A 407     190.983 129.800 158.249  1.00  0.230          H  
ATOM   6316 1HB  LEU A 407     193.522 131.434 158.264  1.00  0.310          H  
ATOM   6317 2HB  LEU A 407     192.919 130.637 156.814  1.00  0.310          H  
ATOM   6318  HG  LEU A 407     191.297 132.714 158.357  1.00  0.310          H  
ATOM   6319 1HD1 LEU A 407     192.000 134.276 156.587  1.00  0.310          H  
ATOM   6320 2HD1 LEU A 407     193.399 133.694 157.515  1.00  0.310          H  
ATOM   6321 3HD1 LEU A 407     193.064 133.026 155.901  1.00  0.310          H  
ATOM   6322 1HD2 LEU A 407     190.017 132.797 156.175  1.00  0.310          H  
ATOM   6323 2HD2 LEU A 407     191.086 131.545 155.507  1.00  0.310          H  
ATOM   6324 3HD2 LEU A 407     189.986 131.157 156.833  1.00  0.310          H  
ATOM   6325  N   SER A 408     193.803 128.483 159.272  1.00  0.190          N  
ATOM   6326  CA  SER A 408     194.547 127.244 159.108  1.00  0.200          C  
ATOM   6327  C   SER A 408     193.694 126.040 159.502  1.00  0.200          C  
ATOM   6328  O   SER A 408     193.703 125.009 158.818  1.00  0.210          O  
ATOM   6329  CB  SER A 408     195.785 127.273 159.975  1.00  0.280          C  
ATOM   6330  OG  SER A 408     195.422 127.325 161.327  1.00  0.280          O  
ATOM   6331  H   SER A 408     194.084 129.157 159.967  1.00  0.230          H  
ATOM   6332  HA  SER A 408     194.838 127.144 158.062  1.00  0.240          H  
ATOM   6333 1HB  SER A 408     196.383 126.380 159.791  1.00  0.330          H  
ATOM   6334 2HB  SER A 408     196.397 128.138 159.723  1.00  0.330          H  
ATOM   6335  HG  SER A 408     196.245 127.219 161.824  1.00  0.330          H  
ATOM   6336  N   ARG A 409     192.894 126.194 160.558  1.00  0.200          N  
ATOM   6337  CA  ARG A 409     192.038 125.108 161.011  1.00  0.200          C  
ATOM   6338  C   ARG A 409     191.000 124.772 159.948  1.00  0.200          C  
ATOM   6339  O   ARG A 409     190.767 123.589 159.651  1.00  0.200          O  
ATOM   6340  CB  ARG A 409     191.347 125.433 162.329  1.00  0.280          C  
ATOM   6341  CG  ARG A 409     190.559 124.252 162.927  1.00  0.280          C  
ATOM   6342  CD  ARG A 409     189.913 124.546 164.256  1.00  0.280          C  
ATOM   6343  NE  ARG A 409     190.892 124.883 165.293  1.00  0.280          N  
ATOM   6344  CZ  ARG A 409     191.064 126.089 165.885  1.00  0.280          C  
ATOM   6345  NH1 ARG A 409     190.318 127.121 165.623  1.00  0.280          N  
ATOM   6346  NH2 ARG A 409     191.999 126.277 166.774  1.00  0.280          N  
ATOM   6347  H   ARG A 409     192.943 127.060 161.077  1.00  0.240          H  
ATOM   6348  HA  ARG A 409     192.661 124.229 161.173  1.00  0.240          H  
ATOM   6349 1HB  ARG A 409     192.096 125.744 163.054  1.00  0.340          H  
ATOM   6350 2HB  ARG A 409     190.657 126.265 162.184  1.00  0.340          H  
ATOM   6351 1HG  ARG A 409     189.776 123.949 162.237  1.00  0.340          H  
ATOM   6352 2HG  ARG A 409     191.245 123.413 163.075  1.00  0.340          H  
ATOM   6353 1HD  ARG A 409     189.214 125.373 164.138  1.00  0.340          H  
ATOM   6354 2HD  ARG A 409     189.363 123.670 164.586  1.00  0.340          H  
ATOM   6355  HE  ARG A 409     191.524 124.154 165.562  1.00  0.340          H  
ATOM   6356 1HH1 ARG A 409     189.551 127.073 164.970  1.00  0.340          H  
ATOM   6357 2HH1 ARG A 409     190.561 127.994 166.123  1.00  0.340          H  
ATOM   6358 1HH2 ARG A 409     192.635 125.541 167.045  1.00  0.340          H  
ATOM   6359 2HH2 ARG A 409     192.044 127.221 167.190  1.00  0.340          H  
ATOM   6360  N   THR A 410     190.357 125.806 159.383  1.00  0.200          N  
ATOM   6361  CA  THR A 410     189.363 125.557 158.357  1.00  0.210          C  
ATOM   6362  C   THR A 410     189.992 125.117 157.068  1.00  0.220          C  
ATOM   6363  O   THR A 410     189.395 124.332 156.343  1.00  0.240          O  
ATOM   6364  CB  THR A 410     188.496 126.765 158.049  1.00  0.290          C  
ATOM   6365  OG1 THR A 410     189.334 127.870 157.672  1.00  0.290          O  
ATOM   6366  CG2 THR A 410     187.677 127.109 159.174  1.00  0.290          C  
ATOM   6367  H   THR A 410     190.551 126.773 159.668  1.00  0.240          H  
ATOM   6368  HA  THR A 410     188.709 124.758 158.703  1.00  0.250          H  
ATOM   6369  HB  THR A 410     187.839 126.515 157.219  1.00  0.350          H  
ATOM   6370  HG1 THR A 410     189.832 127.631 156.875  1.00  0.350          H  
ATOM   6371 1HG2 THR A 410     187.060 127.954 158.900  1.00  0.350          H  
ATOM   6372 2HG2 THR A 410     187.057 126.260 159.414  1.00  0.350          H  
ATOM   6373 3HG2 THR A 410     188.316 127.355 160.016  1.00  0.350          H  
ATOM   6374  N   ALA A 411     191.220 125.553 156.779  1.00  0.220          N  
ATOM   6375  CA  ALA A 411     191.877 125.128 155.557  1.00  0.230          C  
ATOM   6376  C   ALA A 411     191.990 123.618 155.562  1.00  0.250          C  
ATOM   6377  O   ALA A 411     191.885 122.986 154.507  1.00  0.270          O  
ATOM   6378  CB  ALA A 411     193.252 125.753 155.422  1.00  0.320          C  
ATOM   6379  H   ALA A 411     191.678 126.243 157.376  1.00  0.260          H  
ATOM   6380  HA  ALA A 411     191.260 125.430 154.710  1.00  0.280          H  
ATOM   6381 1HB  ALA A 411     193.712 125.419 154.495  1.00  0.380          H  
ATOM   6382 2HB  ALA A 411     193.155 126.837 155.413  1.00  0.380          H  
ATOM   6383 3HB  ALA A 411     193.867 125.451 156.264  1.00  0.380          H  
ATOM   6384  N   VAL A 412     192.233 123.038 156.744  1.00  0.250          N  
ATOM   6385  CA  VAL A 412     192.314 121.596 156.859  1.00  0.270          C  
ATOM   6386  C   VAL A 412     190.959 120.981 156.588  1.00  0.260          C  
ATOM   6387  O   VAL A 412     190.867 120.054 155.786  1.00  0.290          O  
ATOM   6388  CB  VAL A 412     192.833 121.178 158.249  1.00  0.370          C  
ATOM   6389  CG1 VAL A 412     192.722 119.628 158.450  1.00  0.370          C  
ATOM   6390  CG2 VAL A 412     194.279 121.638 158.356  1.00  0.370          C  
ATOM   6391  H   VAL A 412     192.377 123.638 157.567  1.00  0.300          H  
ATOM   6392  HA  VAL A 412     193.017 121.231 156.112  1.00  0.320          H  
ATOM   6393  HB  VAL A 412     192.234 121.656 159.022  1.00  0.440          H  
ATOM   6394 1HG1 VAL A 412     193.096 119.356 159.437  1.00  0.440          H  
ATOM   6395 2HG1 VAL A 412     191.681 119.304 158.374  1.00  0.440          H  
ATOM   6396 3HG1 VAL A 412     193.309 119.115 157.690  1.00  0.440          H  
ATOM   6397 1HG2 VAL A 412     194.677 121.387 159.314  1.00  0.440          H  
ATOM   6398 2HG2 VAL A 412     194.870 121.156 157.582  1.00  0.440          H  
ATOM   6399 3HG2 VAL A 412     194.328 122.710 158.225  1.00  0.440          H  
ATOM   6400  N   GLN A 413     189.903 121.495 157.234  1.00  0.240          N  
ATOM   6401  CA  GLN A 413     188.574 120.927 156.998  1.00  0.250          C  
ATOM   6402  C   GLN A 413     188.194 121.031 155.523  1.00  0.260          C  
ATOM   6403  O   GLN A 413     187.624 120.107 154.954  1.00  0.310          O  
ATOM   6404  CB  GLN A 413     187.494 121.601 157.849  1.00  0.350          C  
ATOM   6405  CG  GLN A 413     186.099 120.964 157.658  1.00  0.350          C  
ATOM   6406  CD  GLN A 413     185.036 121.569 158.530  1.00  0.350          C  
ATOM   6407  OE1 GLN A 413     185.315 122.463 159.332  1.00  0.350          O  
ATOM   6408  NE2 GLN A 413     183.800 121.087 158.378  1.00  0.350          N  
ATOM   6409  H   GLN A 413     190.048 122.259 157.902  1.00  0.290          H  
ATOM   6410  HA  GLN A 413     188.604 119.869 157.265  1.00  0.300          H  
ATOM   6411 1HB  GLN A 413     187.766 121.530 158.903  1.00  0.420          H  
ATOM   6412 2HB  GLN A 413     187.433 122.660 157.591  1.00  0.420          H  
ATOM   6413 1HG  GLN A 413     185.784 121.088 156.622  1.00  0.420          H  
ATOM   6414 2HG  GLN A 413     186.173 119.901 157.898  1.00  0.420          H  
ATOM   6415 1HE2 GLN A 413     183.038 121.458 158.927  1.00  0.420          H  
ATOM   6416 2HE2 GLN A 413     183.610 120.365 157.705  1.00  0.420          H  
ATOM   6417  N   GLU A 414     188.478 122.166 154.891  1.00  0.250          N  
ATOM   6418  CA  GLU A 414     188.177 122.315 153.477  1.00  0.260          C  
ATOM   6419  C   GLU A 414     188.961 121.333 152.627  1.00  0.280          C  
ATOM   6420  O   GLU A 414     188.397 120.627 151.788  1.00  0.300          O  
ATOM   6421  CB  GLU A 414     188.528 123.724 152.977  1.00  0.360          C  
ATOM   6422  CG  GLU A 414     188.296 123.944 151.448  1.00  0.360          C  
ATOM   6423  CD  GLU A 414     188.685 125.280 150.949  1.00  0.360          C  
ATOM   6424  OE1 GLU A 414     189.833 125.630 151.046  1.00  0.360          O  
ATOM   6425  OE2 GLU A 414     187.834 125.974 150.476  1.00  0.360          O  
ATOM   6426  H   GLU A 414     188.914 122.927 155.402  1.00  0.300          H  
ATOM   6427  HA  GLU A 414     187.114 122.131 153.331  1.00  0.310          H  
ATOM   6428 1HB  GLU A 414     187.925 124.446 153.519  1.00  0.430          H  
ATOM   6429 2HB  GLU A 414     189.574 123.942 153.201  1.00  0.430          H  
ATOM   6430 1HG  GLU A 414     188.856 123.201 150.885  1.00  0.430          H  
ATOM   6431 2HG  GLU A 414     187.277 123.808 151.230  1.00  0.430          H  
ATOM   6432  N   SER A 415     190.273 121.272 152.851  1.00  0.270          N  
ATOM   6433  CA  SER A 415     191.184 120.469 152.052  1.00  0.280          C  
ATOM   6434  C   SER A 415     190.887 118.989 152.095  1.00  0.290          C  
ATOM   6435  O   SER A 415     190.989 118.298 151.081  1.00  0.340          O  
ATOM   6436  CB  SER A 415     192.601 120.677 152.523  1.00  0.390          C  
ATOM   6437  OG  SER A 415     193.032 121.989 152.298  1.00  0.390          O  
ATOM   6438  H   SER A 415     190.689 121.854 153.578  1.00  0.320          H  
ATOM   6439  HA  SER A 415     191.104 120.806 151.019  1.00  0.340          H  
ATOM   6440 1HB  SER A 415     192.677 120.436 153.585  1.00  0.470          H  
ATOM   6441 2HB  SER A 415     193.232 119.994 151.983  1.00  0.470          H  
ATOM   6442  HG  SER A 415     192.598 122.531 152.992  1.00  0.470          H  
ATOM   6443  N   THR A 416     190.484 118.491 153.256  1.00  0.300          N  
ATOM   6444  CA  THR A 416     190.193 117.079 153.423  1.00  0.320          C  
ATOM   6445  C   THR A 416     188.763 116.731 153.039  1.00  0.340          C  
ATOM   6446  O   THR A 416     188.372 115.563 153.113  1.00  0.360          O  
ATOM   6447  CB  THR A 416     190.418 116.637 154.878  1.00  0.440          C  
ATOM   6448  OG1 THR A 416     189.574 117.411 155.742  1.00  0.440          O  
ATOM   6449  CG2 THR A 416     191.870 116.845 155.282  1.00  0.440          C  
ATOM   6450  H   THR A 416     190.441 119.095 154.087  1.00  0.360          H  
ATOM   6451  HA  THR A 416     190.862 116.512 152.778  1.00  0.380          H  
ATOM   6452  HB  THR A 416     190.159 115.584 154.980  1.00  0.530          H  
ATOM   6453  HG1 THR A 416     188.634 117.310 155.490  1.00  0.530          H  
ATOM   6454 1HG2 THR A 416     191.999 116.532 156.308  1.00  0.530          H  
ATOM   6455 2HG2 THR A 416     192.513 116.259 154.638  1.00  0.530          H  
ATOM   6456 3HG2 THR A 416     192.131 117.898 155.191  1.00  0.530          H  
ATOM   6457  N   GLY A 417     187.978 117.732 152.648  1.00  0.340          N  
ATOM   6458  CA  GLY A 417     186.589 117.557 152.300  1.00  0.360          C  
ATOM   6459  C   GLY A 417     185.697 117.705 153.518  1.00  0.330          C  
ATOM   6460  O   GLY A 417     186.157 117.680 154.657  1.00  0.300          O  
ATOM   6461  H   GLY A 417     188.357 118.676 152.557  1.00  0.410          H  
ATOM   6462 1HA  GLY A 417     186.315 118.302 151.552  1.00  0.430          H  
ATOM   6463 2HA  GLY A 417     186.444 116.576 151.852  1.00  0.430          H  
ATOM   6464  N   GLY A 418     184.417 117.858 153.267  1.00  0.470          N  
ATOM   6465  CA  GLY A 418     183.428 117.991 154.318  1.00  0.350          C  
ATOM   6466  C   GLY A 418     182.170 118.557 153.714  1.00  0.350          C  
ATOM   6467  O   GLY A 418     182.220 119.296 152.719  1.00  0.370          O  
ATOM   6468  H   GLY A 418     184.115 117.886 152.306  1.00  0.560          H  
ATOM   6469 1HA  GLY A 418     183.223 117.015 154.769  1.00  0.420          H  
ATOM   6470 2HA  GLY A 418     183.799 118.647 155.103  1.00  0.420          H  
ATOM   6471  N   LYS A 419     181.047 118.188 154.303  1.00  0.340          N  
ATOM   6472  CA  LYS A 419     179.760 118.646 153.845  1.00  0.340          C  
ATOM   6473  C   LYS A 419     179.006 119.380 154.901  1.00  0.310          C  
ATOM   6474  O   LYS A 419     178.282 120.322 154.596  1.00  0.310          O  
ATOM   6475  CB  LYS A 419     178.924 117.457 153.384  1.00  0.480          C  
ATOM   6476  CG  LYS A 419     179.412 116.768 152.150  1.00  0.480          C  
ATOM   6477  CD  LYS A 419     179.137 117.646 150.958  1.00  0.480          C  
ATOM   6478  CE  LYS A 419     179.220 116.926 149.662  1.00  0.480          C  
ATOM   6479  NZ  LYS A 419     180.617 116.610 149.234  1.00  0.480          N  
ATOM   6480  H   LYS A 419     181.084 117.557 155.117  1.00  0.410          H  
ATOM   6481  HA  LYS A 419     179.907 119.341 153.022  1.00  0.410          H  
ATOM   6482 1HB  LYS A 419     178.888 116.710 154.186  1.00  0.570          H  
ATOM   6483 2HB  LYS A 419     177.900 117.782 153.205  1.00  0.570          H  
ATOM   6484 1HG  LYS A 419     180.480 116.595 152.234  1.00  0.570          H  
ATOM   6485 2HG  LYS A 419     178.926 115.825 152.038  1.00  0.570          H  
ATOM   6486 1HD  LYS A 419     178.137 118.084 151.040  1.00  0.570          H  
ATOM   6487 2HD  LYS A 419     179.863 118.456 150.922  1.00  0.570          H  
ATOM   6488 1HE  LYS A 419     178.670 116.009 149.729  1.00  0.570          H  
ATOM   6489 2HE  LYS A 419     178.743 117.552 148.946  1.00  0.570          H  
ATOM   6490 1HZ  LYS A 419     180.586 116.137 148.330  1.00  0.570          H  
ATOM   6491 2HZ  LYS A 419     181.161 117.463 149.148  1.00  0.570          H  
ATOM   6492 3HZ  LYS A 419     181.049 116.013 149.911  1.00  0.570          H  
ATOM   6493  N   THR A 420     179.117 118.917 156.134  1.00  0.300          N  
ATOM   6494  CA  THR A 420     178.304 119.501 157.184  1.00  0.290          C  
ATOM   6495  C   THR A 420     179.053 119.706 158.481  1.00  0.280          C  
ATOM   6496  O   THR A 420     180.229 119.363 158.648  1.00  0.290          O  
ATOM   6497  CB  THR A 420     177.073 118.648 157.519  1.00  0.410          C  
ATOM   6498  OG1 THR A 420     177.501 117.468 158.195  1.00  0.410          O  
ATOM   6499  CG2 THR A 420     176.266 118.284 156.299  1.00  0.410          C  
ATOM   6500  H   THR A 420     179.751 118.133 156.340  1.00  0.360          H  
ATOM   6501  HA  THR A 420     177.963 120.481 156.851  1.00  0.350          H  
ATOM   6502  HB  THR A 420     176.419 119.211 158.175  1.00  0.490          H  
ATOM   6503  HG1 THR A 420     178.073 116.888 157.602  1.00  0.490          H  
ATOM   6504 1HG2 THR A 420     175.410 117.710 156.602  1.00  0.490          H  
ATOM   6505 2HG2 THR A 420     175.933 119.191 155.798  1.00  0.490          H  
ATOM   6506 3HG2 THR A 420     176.870 117.695 155.621  1.00  0.490          H  
ATOM   6507  N   GLN A 421     178.297 120.201 159.456  1.00  0.270          N  
ATOM   6508  CA  GLN A 421     178.747 120.486 160.808  1.00  0.270          C  
ATOM   6509  C   GLN A 421     179.051 119.190 161.581  1.00  0.260          C  
ATOM   6510  O   GLN A 421     179.605 119.239 162.688  1.00  0.250          O  
ATOM   6511  CB  GLN A 421     177.668 121.287 161.524  1.00  0.380          C  
ATOM   6512  CG  GLN A 421     177.407 122.658 160.930  1.00  0.380          C  
ATOM   6513  CD  GLN A 421     176.231 123.349 161.584  1.00  0.380          C  
ATOM   6514  OE1 GLN A 421     175.562 122.761 162.427  1.00  0.380          O  
ATOM   6515  NE2 GLN A 421     175.961 124.572 161.184  1.00  0.380          N  
ATOM   6516  H   GLN A 421     177.347 120.445 159.213  1.00  0.320          H  
ATOM   6517  HA  GLN A 421     179.659 121.081 160.750  1.00  0.320          H  
ATOM   6518 1HB  GLN A 421     176.751 120.727 161.543  1.00  0.450          H  
ATOM   6519 2HB  GLN A 421     177.975 121.463 162.545  1.00  0.450          H  
ATOM   6520 1HG  GLN A 421     178.290 123.285 161.067  1.00  0.450          H  
ATOM   6521 2HG  GLN A 421     177.188 122.564 159.868  1.00  0.450          H  
ATOM   6522 1HE2 GLN A 421     175.166 125.085 161.579  1.00  0.450          H  
ATOM   6523 2HE2 GLN A 421     176.548 124.994 160.464  1.00  0.450          H  
ATOM   6524  N   VAL A 422     178.687 118.043 160.987  1.00  0.280          N  
ATOM   6525  CA  VAL A 422     178.958 116.725 161.531  1.00  0.290          C  
ATOM   6526  C   VAL A 422     180.450 116.540 161.644  1.00  0.280          C  
ATOM   6527  O   VAL A 422     180.907 115.895 162.587  1.00  0.280          O  
ATOM   6528  CB  VAL A 422     178.349 115.593 160.683  1.00  0.400          C  
ATOM   6529  CG1 VAL A 422     178.848 114.205 161.172  1.00  0.400          C  
ATOM   6530  CG2 VAL A 422     176.841 115.675 160.786  1.00  0.400          C  
ATOM   6531  H   VAL A 422     178.225 118.091 160.077  1.00  0.340          H  
ATOM   6532  HA  VAL A 422     178.526 116.664 162.531  1.00  0.350          H  
ATOM   6533  HB  VAL A 422     178.654 115.706 159.650  1.00  0.480          H  
ATOM   6534 1HG1 VAL A 422     178.395 113.428 160.554  1.00  0.480          H  
ATOM   6535 2HG1 VAL A 422     179.930 114.128 161.088  1.00  0.480          H  
ATOM   6536 3HG1 VAL A 422     178.559 114.058 162.211  1.00  0.480          H  
ATOM   6537 1HG2 VAL A 422     176.388 114.892 160.188  1.00  0.480          H  
ATOM   6538 2HG2 VAL A 422     176.535 115.560 161.823  1.00  0.480          H  
ATOM   6539 3HG2 VAL A 422     176.529 116.632 160.419  1.00  0.480          H  
ATOM   6540  N   ALA A 423     181.219 117.035 160.654  1.00  0.270          N  
ATOM   6541  CA  ALA A 423     182.663 116.882 160.704  1.00  0.270          C  
ATOM   6542  C   ALA A 423     183.170 117.534 161.985  1.00  0.260          C  
ATOM   6543  O   ALA A 423     184.098 117.022 162.609  1.00  0.260          O  
ATOM   6544  CB  ALA A 423     183.314 117.503 159.479  1.00  0.380          C  
ATOM   6545  H   ALA A 423     180.807 117.580 159.888  1.00  0.320          H  
ATOM   6546  HA  ALA A 423     182.899 115.819 160.737  1.00  0.320          H  
ATOM   6547 1HB  ALA A 423     184.396 117.374 159.528  1.00  0.450          H  
ATOM   6548 2HB  ALA A 423     182.932 117.019 158.583  1.00  0.450          H  
ATOM   6549 3HB  ALA A 423     183.072 118.560 159.449  1.00  0.450          H  
ATOM   6550  N   GLY A 424     182.525 118.641 162.381  1.00  0.240          N  
ATOM   6551  CA  GLY A 424     182.801 119.390 163.597  1.00  0.230          C  
ATOM   6552  C   GLY A 424     182.597 118.491 164.807  1.00  0.240          C  
ATOM   6553  O   GLY A 424     183.486 118.361 165.640  1.00  0.240          O  
ATOM   6554  H   GLY A 424     181.788 118.994 161.787  1.00  0.290          H  
ATOM   6555 1HA  GLY A 424     183.819 119.779 163.576  1.00  0.280          H  
ATOM   6556 2HA  GLY A 424     182.122 120.242 163.655  1.00  0.280          H  
ATOM   6557  N   ILE A 425     181.444 117.838 164.901  1.00  0.250          N  
ATOM   6558  CA  ILE A 425     181.229 116.934 166.037  1.00  0.260          C  
ATOM   6559  C   ILE A 425     182.260 115.820 166.072  1.00  0.270          C  
ATOM   6560  O   ILE A 425     182.703 115.440 167.159  1.00  0.270          O  
ATOM   6561  CB  ILE A 425     179.808 116.349 166.092  1.00  0.360          C  
ATOM   6562  CG1 ILE A 425     178.786 117.469 166.391  1.00  0.360          C  
ATOM   6563  CG2 ILE A 425     179.722 115.202 167.134  1.00  0.360          C  
ATOM   6564  CD1 ILE A 425     178.905 118.182 167.775  1.00  0.360          C  
ATOM   6565  H   ILE A 425     180.731 118.022 164.187  1.00  0.300          H  
ATOM   6566  HA  ILE A 425     181.380 117.502 166.942  1.00  0.310          H  
ATOM   6567  HB  ILE A 425     179.552 115.950 165.105  1.00  0.430          H  
ATOM   6568 1HG1 ILE A 425     178.903 118.222 165.625  1.00  0.430          H  
ATOM   6569 2HG1 ILE A 425     177.787 117.042 166.317  1.00  0.430          H  
ATOM   6570 1HG2 ILE A 425     178.708 114.805 167.140  1.00  0.430          H  
ATOM   6571 2HG2 ILE A 425     180.408 114.396 166.879  1.00  0.430          H  
ATOM   6572 3HG2 ILE A 425     179.972 115.572 168.126  1.00  0.430          H  
ATOM   6573 1HD1 ILE A 425     178.139 118.934 167.853  1.00  0.430          H  
ATOM   6574 2HD1 ILE A 425     178.768 117.471 168.581  1.00  0.430          H  
ATOM   6575 3HD1 ILE A 425     179.854 118.657 167.886  1.00  0.430          H  
ATOM   6576  N   ILE A 426     182.604 115.252 164.922  1.00  0.270          N  
ATOM   6577  CA  ILE A 426     183.630 114.220 164.912  1.00  0.290          C  
ATOM   6578  C   ILE A 426     184.951 114.834 165.414  1.00  0.280          C  
ATOM   6579  O   ILE A 426     185.678 114.195 166.183  1.00  0.290          O  
ATOM   6580  CB  ILE A 426     183.780 113.583 163.528  1.00  0.400          C  
ATOM   6581  CG1 ILE A 426     182.455 112.840 163.110  1.00  0.400          C  
ATOM   6582  CG2 ILE A 426     185.032 112.629 163.511  1.00  0.400          C  
ATOM   6583  CD1 ILE A 426     182.017 111.664 163.973  1.00  0.400          C  
ATOM   6584  H   ILE A 426     182.147 115.560 164.055  1.00  0.320          H  
ATOM   6585  HA  ILE A 426     183.354 113.448 165.618  1.00  0.350          H  
ATOM   6586  HB  ILE A 426     183.889 114.369 162.814  1.00  0.480          H  
ATOM   6587 1HG1 ILE A 426     181.649 113.565 163.122  1.00  0.480          H  
ATOM   6588 2HG1 ILE A 426     182.572 112.498 162.098  1.00  0.480          H  
ATOM   6589 1HG2 ILE A 426     185.158 112.201 162.530  1.00  0.480          H  
ATOM   6590 2HG2 ILE A 426     185.931 113.182 163.763  1.00  0.480          H  
ATOM   6591 3HG2 ILE A 426     184.904 111.831 164.237  1.00  0.480          H  
ATOM   6592 1HD1 ILE A 426     181.090 111.259 163.566  1.00  0.480          H  
ATOM   6593 2HD1 ILE A 426     182.778 110.887 163.967  1.00  0.480          H  
ATOM   6594 3HD1 ILE A 426     181.837 111.985 164.992  1.00  0.480          H  
ATOM   6595  N   SER A 427     185.267 116.060 164.984  1.00  0.270          N  
ATOM   6596  CA  SER A 427     186.452 116.758 165.467  1.00  0.260          C  
ATOM   6597  C   SER A 427     186.399 116.871 166.988  1.00  0.260          C  
ATOM   6598  O   SER A 427     187.388 116.580 167.679  1.00  0.270          O  
ATOM   6599  CB  SER A 427     186.547 118.136 164.818  1.00  0.370          C  
ATOM   6600  OG  SER A 427     187.624 118.861 165.299  1.00  0.370          O  
ATOM   6601  H   SER A 427     184.685 116.509 164.275  1.00  0.320          H  
ATOM   6602  HA  SER A 427     187.329 116.179 165.198  1.00  0.310          H  
ATOM   6603 1HB  SER A 427     186.647 118.004 163.745  1.00  0.440          H  
ATOM   6604 2HB  SER A 427     185.666 118.694 164.981  1.00  0.440          H  
ATOM   6605  HG  SER A 427     187.704 119.628 164.731  1.00  0.440          H  
ATOM   6606  N   ALA A 428     185.236 117.255 167.523  1.00  0.250          N  
ATOM   6607  CA  ALA A 428     185.050 117.361 168.956  1.00  0.250          C  
ATOM   6608  C   ALA A 428     185.287 116.009 169.626  1.00  0.270          C  
ATOM   6609  O   ALA A 428     185.895 115.963 170.691  1.00  0.270          O  
ATOM   6610  CB  ALA A 428     183.663 117.866 169.280  1.00  0.350          C  
ATOM   6611  H   ALA A 428     184.481 117.512 166.889  1.00  0.300          H  
ATOM   6612  HA  ALA A 428     185.781 118.073 169.339  1.00  0.300          H  
ATOM   6613 1HB  ALA A 428     183.556 117.971 170.336  1.00  0.420          H  
ATOM   6614 2HB  ALA A 428     183.523 118.818 168.817  1.00  0.420          H  
ATOM   6615 3HB  ALA A 428     182.923 117.175 168.910  1.00  0.420          H  
ATOM   6616  N   ALA A 429     184.857 114.901 168.997  1.00  0.280          N  
ATOM   6617  CA  ALA A 429     185.093 113.572 169.564  1.00  0.300          C  
ATOM   6618  C   ALA A 429     186.593 113.315 169.725  1.00  0.310          C  
ATOM   6619  O   ALA A 429     187.014 112.720 170.717  1.00  0.340          O  
ATOM   6620  CB  ALA A 429     184.470 112.491 168.702  1.00  0.410          C  
ATOM   6621  H   ALA A 429     184.290 115.010 168.150  1.00  0.340          H  
ATOM   6622  HA  ALA A 429     184.630 113.543 170.549  1.00  0.360          H  
ATOM   6623 1HB  ALA A 429     184.635 111.521 169.166  1.00  0.490          H  
ATOM   6624 2HB  ALA A 429     183.401 112.680 168.610  1.00  0.490          H  
ATOM   6625 3HB  ALA A 429     184.920 112.498 167.719  1.00  0.490          H  
ATOM   6626  N   ILE A 430     187.411 113.775 168.773  1.00  0.300          N  
ATOM   6627  CA  ILE A 430     188.855 113.581 168.905  1.00  0.310          C  
ATOM   6628  C   ILE A 430     189.366 114.357 170.092  1.00  0.300          C  
ATOM   6629  O   ILE A 430     190.192 113.849 170.861  1.00  0.300          O  
ATOM   6630  CB  ILE A 430     189.639 114.014 167.656  1.00  0.430          C  
ATOM   6631  CG1 ILE A 430     189.265 113.138 166.440  1.00  0.430          C  
ATOM   6632  CG2 ILE A 430     191.181 114.029 167.912  1.00  0.430          C  
ATOM   6633  CD1 ILE A 430     189.504 111.631 166.585  1.00  0.430          C  
ATOM   6634  H   ILE A 430     186.997 114.234 167.951  1.00  0.360          H  
ATOM   6635  HA  ILE A 430     189.051 112.536 169.109  1.00  0.370          H  
ATOM   6636  HB  ILE A 430     189.332 115.019 167.406  1.00  0.520          H  
ATOM   6637 1HG1 ILE A 430     188.209 113.300 166.206  1.00  0.520          H  
ATOM   6638 2HG1 ILE A 430     189.864 113.490 165.605  1.00  0.520          H  
ATOM   6639 1HG2 ILE A 430     191.687 114.369 167.014  1.00  0.520          H  
ATOM   6640 2HG2 ILE A 430     191.430 114.708 168.731  1.00  0.520          H  
ATOM   6641 3HG2 ILE A 430     191.531 113.033 168.166  1.00  0.520          H  
ATOM   6642 1HD1 ILE A 430     189.225 111.142 165.674  1.00  0.520          H  
ATOM   6643 2HD1 ILE A 430     190.555 111.433 166.781  1.00  0.520          H  
ATOM   6644 3HD1 ILE A 430     188.904 111.221 167.387  1.00  0.520          H  
ATOM   6645  N   VAL A 431     188.890 115.592 170.234  1.00  0.280          N  
ATOM   6646  CA  VAL A 431     189.317 116.411 171.351  1.00  0.270          C  
ATOM   6647  C   VAL A 431     188.874 115.717 172.660  1.00  0.280          C  
ATOM   6648  O   VAL A 431     189.662 115.607 173.592  1.00  0.300          O  
ATOM   6649  CB  VAL A 431     188.767 117.856 171.225  1.00  0.380          C  
ATOM   6650  CG1 VAL A 431     189.078 118.650 172.471  1.00  0.380          C  
ATOM   6651  CG2 VAL A 431     189.382 118.553 169.997  1.00  0.380          C  
ATOM   6652  H   VAL A 431     188.250 115.951 169.515  1.00  0.340          H  
ATOM   6653  HA  VAL A 431     190.405 116.473 171.334  1.00  0.320          H  
ATOM   6654  HB  VAL A 431     187.689 117.815 171.112  1.00  0.460          H  
ATOM   6655 1HG1 VAL A 431     188.681 119.653 172.358  1.00  0.460          H  
ATOM   6656 2HG1 VAL A 431     188.628 118.179 173.326  1.00  0.460          H  
ATOM   6657 3HG1 VAL A 431     190.150 118.708 172.615  1.00  0.460          H  
ATOM   6658 1HG2 VAL A 431     188.974 119.564 169.909  1.00  0.460          H  
ATOM   6659 2HG2 VAL A 431     190.453 118.608 170.122  1.00  0.460          H  
ATOM   6660 3HG2 VAL A 431     189.147 117.989 169.093  1.00  0.460          H  
ATOM   6661  N   MET A 432     187.641 115.207 172.722  1.00  0.280          N  
ATOM   6662  CA  MET A 432     187.153 114.496 173.903  1.00  0.310          C  
ATOM   6663  C   MET A 432     188.081 113.353 174.289  1.00  0.290          C  
ATOM   6664  O   MET A 432     188.450 113.210 175.458  1.00  0.290          O  
ATOM   6665  CB  MET A 432     185.786 113.918 173.615  1.00  0.420          C  
ATOM   6666  CG  MET A 432     185.155 113.104 174.707  1.00  0.420          C  
ATOM   6667  SD  MET A 432     183.643 112.306 174.138  1.00  0.420          S  
ATOM   6668  CE  MET A 432     184.298 111.020 173.025  1.00  0.420          C  
ATOM   6669  H   MET A 432     187.016 115.342 171.930  1.00  0.340          H  
ATOM   6670  HA  MET A 432     187.095 115.196 174.734  1.00  0.370          H  
ATOM   6671 1HB  MET A 432     185.123 114.699 173.380  1.00  0.510          H  
ATOM   6672 2HB  MET A 432     185.860 113.315 172.750  1.00  0.510          H  
ATOM   6673 1HG  MET A 432     185.841 112.332 175.050  1.00  0.510          H  
ATOM   6674 2HG  MET A 432     184.913 113.751 175.553  1.00  0.510          H  
ATOM   6675 1HE  MET A 432     183.468 110.440 172.620  1.00  0.510          H  
ATOM   6676 2HE  MET A 432     184.850 111.463 172.199  1.00  0.510          H  
ATOM   6677 3HE  MET A 432     184.960 110.357 173.585  1.00  0.510          H  
ATOM   6678  N   ILE A 433     188.493 112.551 173.310  1.00  0.300          N  
ATOM   6679  CA  ILE A 433     189.384 111.434 173.573  1.00  0.300          C  
ATOM   6680  C   ILE A 433     190.701 111.966 174.143  1.00  0.300          C  
ATOM   6681  O   ILE A 433     191.179 111.452 175.164  1.00  0.300          O  
ATOM   6682  CB  ILE A 433     189.615 110.606 172.295  1.00  0.420          C  
ATOM   6683  CG1 ILE A 433     188.273 109.896 171.904  1.00  0.420          C  
ATOM   6684  CG2 ILE A 433     190.743 109.578 172.547  1.00  0.420          C  
ATOM   6685  CD1 ILE A 433     188.235 109.310 170.495  1.00  0.420          C  
ATOM   6686  H   ILE A 433     188.126 112.703 172.363  1.00  0.360          H  
ATOM   6687  HA  ILE A 433     188.921 110.790 174.317  1.00  0.360          H  
ATOM   6688  HB  ILE A 433     189.892 111.271 171.474  1.00  0.500          H  
ATOM   6689 1HG1 ILE A 433     188.092 109.091 172.612  1.00  0.500          H  
ATOM   6690 2HG1 ILE A 433     187.463 110.614 171.993  1.00  0.500          H  
ATOM   6691 1HG2 ILE A 433     190.923 108.989 171.655  1.00  0.500          H  
ATOM   6692 2HG2 ILE A 433     191.652 110.095 172.810  1.00  0.500          H  
ATOM   6693 3HG2 ILE A 433     190.457 108.917 173.361  1.00  0.500          H  
ATOM   6694 1HD1 ILE A 433     187.263 108.848 170.326  1.00  0.500          H  
ATOM   6695 2HD1 ILE A 433     188.384 110.112 169.770  1.00  0.500          H  
ATOM   6696 3HD1 ILE A 433     189.011 108.563 170.373  1.00  0.500          H  
ATOM   6697  N   ALA A 434     191.239 113.041 173.519  1.00  0.310          N  
ATOM   6698  CA  ALA A 434     192.477 113.730 173.928  1.00  0.300          C  
ATOM   6699  C   ALA A 434     192.402 114.282 175.361  1.00  0.310          C  
ATOM   6700  O   ALA A 434     193.439 114.517 175.982  1.00  0.360          O  
ATOM   6701  CB  ALA A 434     192.800 114.871 172.972  1.00  0.420          C  
ATOM   6702  H   ALA A 434     190.772 113.386 172.670  1.00  0.370          H  
ATOM   6703  HA  ALA A 434     193.286 113.010 173.886  1.00  0.360          H  
ATOM   6704 1HB  ALA A 434     193.738 115.337 173.269  1.00  0.510          H  
ATOM   6705 2HB  ALA A 434     192.888 114.480 171.959  1.00  0.510          H  
ATOM   6706 3HB  ALA A 434     192.015 115.608 173.003  1.00  0.510          H  
ATOM   6707  N   ILE A 435     191.192 114.594 175.837  1.00  0.310          N  
ATOM   6708  CA  ILE A 435     190.956 115.093 177.190  1.00  0.300          C  
ATOM   6709  C   ILE A 435     190.796 113.985 178.234  1.00  0.320          C  
ATOM   6710  O   ILE A 435     191.348 114.089 179.330  1.00  0.380          O  
ATOM   6711  CB  ILE A 435     189.670 115.965 177.261  1.00  0.420          C  
ATOM   6712  CG1 ILE A 435     189.842 117.247 176.431  1.00  0.420          C  
ATOM   6713  CG2 ILE A 435     189.336 116.302 178.761  1.00  0.420          C  
ATOM   6714  CD1 ILE A 435     188.534 118.005 176.155  1.00  0.420          C  
ATOM   6715  H   ILE A 435     190.391 114.496 175.206  1.00  0.370          H  
ATOM   6716  HA  ILE A 435     191.809 115.705 177.475  1.00  0.360          H  
ATOM   6717  HB  ILE A 435     188.839 115.413 176.825  1.00  0.510          H  
ATOM   6718 1HG1 ILE A 435     190.507 117.913 176.976  1.00  0.510          H  
ATOM   6719 2HG1 ILE A 435     190.310 117.001 175.484  1.00  0.510          H  
ATOM   6720 1HG2 ILE A 435     188.436 116.897 178.823  1.00  0.510          H  
ATOM   6721 2HG2 ILE A 435     189.177 115.410 179.339  1.00  0.510          H  
ATOM   6722 3HG2 ILE A 435     190.167 116.851 179.197  1.00  0.510          H  
ATOM   6723 1HD1 ILE A 435     188.746 118.902 175.581  1.00  0.510          H  
ATOM   6724 2HD1 ILE A 435     187.860 117.367 175.585  1.00  0.510          H  
ATOM   6725 3HD1 ILE A 435     188.054 118.286 177.074  1.00  0.510          H  
ATOM   6726  N   LEU A 436     189.938 113.003 177.946  1.00  0.330          N  
ATOM   6727  CA  LEU A 436     189.569 111.996 178.936  1.00  0.330          C  
ATOM   6728  C   LEU A 436     190.369 110.688 178.939  1.00  0.340          C  
ATOM   6729  O   LEU A 436     190.528 110.073 179.995  1.00  0.380          O  
ATOM   6730  CB  LEU A 436     188.093 111.642 178.713  1.00  0.460          C  
ATOM   6731  CG  LEU A 436     187.056 112.810 178.841  1.00  0.460          C  
ATOM   6732  CD1 LEU A 436     185.685 112.275 178.462  1.00  0.460          C  
ATOM   6733  CD2 LEU A 436     187.043 113.392 180.271  1.00  0.460          C  
ATOM   6734  H   LEU A 436     189.505 112.989 177.020  1.00  0.400          H  
ATOM   6735  HA  LEU A 436     189.698 112.441 179.919  1.00  0.400          H  
ATOM   6736 1HB  LEU A 436     187.998 111.237 177.704  1.00  0.550          H  
ATOM   6737 2HB  LEU A 436     187.815 110.864 179.420  1.00  0.550          H  
ATOM   6738  HG  LEU A 436     187.317 113.600 178.132  1.00  0.550          H  
ATOM   6739 1HD1 LEU A 436     184.951 113.078 178.516  1.00  0.550          H  
ATOM   6740 2HD1 LEU A 436     185.715 111.884 177.447  1.00  0.550          H  
ATOM   6741 3HD1 LEU A 436     185.401 111.479 179.147  1.00  0.550          H  
ATOM   6742 1HD2 LEU A 436     186.313 114.200 180.328  1.00  0.550          H  
ATOM   6743 2HD2 LEU A 436     186.778 112.613 180.985  1.00  0.550          H  
ATOM   6744 3HD2 LEU A 436     188.011 113.783 180.511  1.00  0.550          H  
ATOM   6745  N   ALA A 437     190.796 110.200 177.772  1.00  0.340          N  
ATOM   6746  CA  ALA A 437     191.500 108.918 177.705  1.00  0.370          C  
ATOM   6747  C   ALA A 437     192.988 109.109 177.473  1.00  0.370          C  
ATOM   6748  O   ALA A 437     193.833 108.443 178.077  1.00  0.410          O  
ATOM   6749  CB  ALA A 437     190.926 108.078 176.576  1.00  0.510          C  
ATOM   6750  H   ALA A 437     190.668 110.727 176.913  1.00  0.410          H  
ATOM   6751  HA  ALA A 437     191.367 108.400 178.653  1.00  0.440          H  
ATOM   6752 1HB  ALA A 437     191.441 107.120 176.539  1.00  0.610          H  
ATOM   6753 2HB  ALA A 437     189.863 107.915 176.748  1.00  0.610          H  
ATOM   6754 3HB  ALA A 437     191.068 108.606 175.638  1.00  0.610          H  
ATOM   6755  N   LEU A 438     193.290 110.005 176.553  1.00  0.330          N  
ATOM   6756  CA  LEU A 438     194.636 110.296 176.118  1.00  0.330          C  
ATOM   6757  C   LEU A 438     195.050 111.672 176.597  1.00  0.330          C  
ATOM   6758  O   LEU A 438     194.359 112.288 177.399  1.00  0.320          O  
ATOM   6759  CB  LEU A 438     194.745 110.180 174.591  1.00  0.460          C  
ATOM   6760  CG  LEU A 438     194.317 108.833 173.974  1.00  0.460          C  
ATOM   6761  CD1 LEU A 438     194.432 108.941 172.468  1.00  0.460          C  
ATOM   6762  CD2 LEU A 438     195.177 107.686 174.507  1.00  0.460          C  
ATOM   6763  H   LEU A 438     192.526 110.524 176.120  1.00  0.400          H  
ATOM   6764  HA  LEU A 438     195.314 109.583 176.575  1.00  0.400          H  
ATOM   6765 1HB  LEU A 438     194.113 110.937 174.156  1.00  0.550          H  
ATOM   6766 2HB  LEU A 438     195.765 110.368 174.284  1.00  0.550          H  
ATOM   6767  HG  LEU A 438     193.275 108.641 174.220  1.00  0.550          H  
ATOM   6768 1HD1 LEU A 438     194.110 108.006 172.012  1.00  0.550          H  
ATOM   6769 2HD1 LEU A 438     193.811 109.751 172.102  1.00  0.550          H  
ATOM   6770 3HD1 LEU A 438     195.469 109.136 172.197  1.00  0.550          H  
ATOM   6771 1HD2 LEU A 438     194.851 106.753 174.048  1.00  0.550          H  
ATOM   6772 2HD2 LEU A 438     196.224 107.863 174.258  1.00  0.550          H  
ATOM   6773 3HD2 LEU A 438     195.072 107.599 175.586  1.00  0.550          H  
ATOM   6774  N   GLY A 439     196.232 112.106 176.162  1.00  0.340          N  
ATOM   6775  CA  GLY A 439     196.798 113.416 176.480  1.00  0.340          C  
ATOM   6776  C   GLY A 439     197.889 113.331 177.528  1.00  0.340          C  
ATOM   6777  O   GLY A 439     198.817 114.128 177.532  1.00  0.330          O  
ATOM   6778  H   GLY A 439     196.748 111.515 175.529  1.00  0.410          H  
ATOM   6779 1HA  GLY A 439     197.198 113.869 175.572  1.00  0.410          H  
ATOM   6780 2HA  GLY A 439     196.000 114.073 176.832  1.00  0.410          H  
ATOM   6781  N   LYS A 440     197.877 112.278 178.334  1.00  0.350          N  
ATOM   6782  CA  LYS A 440     198.915 112.102 179.344  1.00  0.370          C  
ATOM   6783  C   LYS A 440     200.269 111.930 178.657  1.00  0.360          C  
ATOM   6784  O   LYS A 440     201.310 112.327 179.170  1.00  0.370          O  
ATOM   6785  CB  LYS A 440     198.612 110.919 180.263  1.00  0.510          C  
ATOM   6786  CG  LYS A 440     199.579 110.775 181.457  1.00  0.510          C  
ATOM   6787  CD  LYS A 440     199.413 111.936 182.466  1.00  0.510          C  
ATOM   6788  CE  LYS A 440     200.324 111.780 183.666  1.00  0.510          C  
ATOM   6789  NZ  LYS A 440     200.158 112.909 184.627  1.00  0.510          N  
ATOM   6790  H   LYS A 440     197.100 111.633 178.280  1.00  0.420          H  
ATOM   6791  HA  LYS A 440     198.955 113.013 179.938  1.00  0.440          H  
ATOM   6792 1HB  LYS A 440     197.603 111.019 180.654  1.00  0.610          H  
ATOM   6793 2HB  LYS A 440     198.652 109.994 179.687  1.00  0.610          H  
ATOM   6794 1HG  LYS A 440     199.378 109.834 181.967  1.00  0.610          H  
ATOM   6795 2HG  LYS A 440     200.612 110.759 181.107  1.00  0.610          H  
ATOM   6796 1HD  LYS A 440     199.685 112.881 182.002  1.00  0.610          H  
ATOM   6797 2HD  LYS A 440     198.377 111.998 182.802  1.00  0.610          H  
ATOM   6798 1HE  LYS A 440     200.109 110.843 184.174  1.00  0.610          H  
ATOM   6799 2HE  LYS A 440     201.358 111.765 183.318  1.00  0.610          H  
ATOM   6800 1HZ  LYS A 440     200.797 112.786 185.400  1.00  0.610          H  
ATOM   6801 2HZ  LYS A 440     200.365 113.789 184.166  1.00  0.610          H  
ATOM   6802 3HZ  LYS A 440     199.208 112.933 184.972  1.00  0.610          H  
ATOM   6803  N   LEU A 441     200.234 111.357 177.464  1.00  0.370          N  
ATOM   6804  CA  LEU A 441     201.396 111.083 176.638  1.00  0.380          C  
ATOM   6805  C   LEU A 441     202.143 112.355 176.231  1.00  0.360          C  
ATOM   6806  O   LEU A 441     203.295 112.293 175.812  1.00  0.380          O  
ATOM   6807  CB  LEU A 441     200.933 110.355 175.367  1.00  0.530          C  
ATOM   6808  CG  LEU A 441     200.332 108.918 175.552  1.00  0.530          C  
ATOM   6809  CD1 LEU A 441     199.748 108.447 174.216  1.00  0.530          C  
ATOM   6810  CD2 LEU A 441     201.413 107.947 176.033  1.00  0.530          C  
ATOM   6811  H   LEU A 441     199.341 111.042 177.125  1.00  0.440          H  
ATOM   6812  HA  LEU A 441     202.084 110.464 177.207  1.00  0.460          H  
ATOM   6813 1HB  LEU A 441     200.181 110.972 174.880  1.00  0.630          H  
ATOM   6814 2HB  LEU A 441     201.788 110.272 174.694  1.00  0.630          H  
ATOM   6815  HG  LEU A 441     199.528 108.948 176.283  1.00  0.630          H  
ATOM   6816 1HD1 LEU A 441     199.317 107.452 174.337  1.00  0.630          H  
ATOM   6817 2HD1 LEU A 441     198.970 109.137 173.888  1.00  0.630          H  
ATOM   6818 3HD1 LEU A 441     200.538 108.408 173.466  1.00  0.630          H  
ATOM   6819 1HD2 LEU A 441     200.978 106.954 176.149  1.00  0.630          H  
ATOM   6820 2HD2 LEU A 441     202.218 107.905 175.299  1.00  0.630          H  
ATOM   6821 3HD2 LEU A 441     201.814 108.266 176.988  1.00  0.630          H  
ATOM   6822  N   LEU A 442     201.487 113.510 176.308  1.00  0.340          N  
ATOM   6823  CA  LEU A 442     202.107 114.767 175.931  1.00  0.330          C  
ATOM   6824  C   LEU A 442     202.722 115.466 177.133  1.00  0.330          C  
ATOM   6825  O   LEU A 442     203.234 116.580 177.019  1.00  0.320          O  
ATOM   6826  CB  LEU A 442     201.078 115.673 175.273  1.00  0.470          C  
ATOM   6827  CG  LEU A 442     200.440 115.142 173.977  1.00  0.470          C  
ATOM   6828  CD1 LEU A 442     199.408 116.109 173.556  1.00  0.470          C  
ATOM   6829  CD2 LEU A 442     201.497 114.970 172.868  1.00  0.470          C  
ATOM   6830  H   LEU A 442     200.535 113.542 176.682  1.00  0.410          H  
ATOM   6831  HA  LEU A 442     202.913 114.562 175.233  1.00  0.400          H  
ATOM   6832 1HB  LEU A 442     200.273 115.845 175.991  1.00  0.560          H  
ATOM   6833 2HB  LEU A 442     201.551 116.629 175.048  1.00  0.560          H  
ATOM   6834  HG  LEU A 442     199.958 114.183 174.170  1.00  0.560          H  
ATOM   6835 1HD1 LEU A 442     198.926 115.758 172.646  1.00  0.560          H  
ATOM   6836 2HD1 LEU A 442     198.662 116.218 174.345  1.00  0.560          H  
ATOM   6837 3HD1 LEU A 442     199.889 117.067 173.374  1.00  0.560          H  
ATOM   6838 1HD2 LEU A 442     201.015 114.612 171.961  1.00  0.560          H  
ATOM   6839 2HD2 LEU A 442     201.978 115.918 172.663  1.00  0.560          H  
ATOM   6840 3HD2 LEU A 442     202.251 114.251 173.162  1.00  0.560          H  
ATOM   6841  N   GLU A 443     202.719 114.805 178.287  1.00  0.340          N  
ATOM   6842  CA  GLU A 443     203.277 115.363 179.499  1.00  0.360          C  
ATOM   6843  C   GLU A 443     204.717 115.926 179.320  1.00  0.350          C  
ATOM   6844  O   GLU A 443     204.990 117.030 179.803  1.00  0.350          O  
ATOM   6845  CB  GLU A 443     203.206 114.284 180.608  1.00  0.500          C  
ATOM   6846  CG  GLU A 443     203.679 114.695 181.943  1.00  0.500          C  
ATOM   6847  CD  GLU A 443     203.665 113.617 182.986  1.00  0.500          C  
ATOM   6848  OE1 GLU A 443     204.223 112.575 182.754  1.00  0.500          O  
ATOM   6849  OE2 GLU A 443     203.080 113.835 184.033  1.00  0.500          O  
ATOM   6850  H   GLU A 443     202.277 113.882 178.348  1.00  0.410          H  
ATOM   6851  HA  GLU A 443     202.636 116.189 179.806  1.00  0.430          H  
ATOM   6852 1HB  GLU A 443     202.156 114.026 180.754  1.00  0.600          H  
ATOM   6853 2HB  GLU A 443     203.699 113.377 180.324  1.00  0.600          H  
ATOM   6854 1HG  GLU A 443     204.669 115.109 181.855  1.00  0.600          H  
ATOM   6855 2HG  GLU A 443     202.998 115.439 182.269  1.00  0.600          H  
ATOM   6856  N   PRO A 444     205.683 115.244 178.633  1.00  0.350          N  
ATOM   6857  CA  PRO A 444     207.031 115.744 178.425  1.00  0.350          C  
ATOM   6858  C   PRO A 444     207.176 116.689 177.225  1.00  0.350          C  
ATOM   6859  O   PRO A 444     208.293 117.072 176.891  1.00  0.360          O  
ATOM   6860  CB  PRO A 444     207.834 114.450 178.228  1.00  0.520          C  
ATOM   6861  CG  PRO A 444     206.883 113.523 177.524  1.00  0.520          C  
ATOM   6862  CD  PRO A 444     205.511 113.830 178.126  1.00  0.520          C  
ATOM   6863  HA  PRO A 444     207.351 116.252 179.338  1.00  0.420          H  
ATOM   6864 1HB  PRO A 444     208.743 114.648 177.648  1.00  0.630          H  
ATOM   6865 2HB  PRO A 444     208.164 114.060 179.202  1.00  0.630          H  
ATOM   6866 1HG  PRO A 444     206.923 113.700 176.434  1.00  0.630          H  
ATOM   6867 2HG  PRO A 444     207.190 112.479 177.678  1.00  0.630          H  
ATOM   6868 1HD  PRO A 444     204.806 113.745 177.310  1.00  0.630          H  
ATOM   6869 2HD  PRO A 444     205.312 113.128 178.928  1.00  0.630          H  
ATOM   6870  N   LEU A 445     206.082 117.011 176.529  1.00  0.330          N  
ATOM   6871  CA  LEU A 445     206.184 117.832 175.329  1.00  0.320          C  
ATOM   6872  C   LEU A 445     206.700 119.217 175.672  1.00  0.320          C  
ATOM   6873  O   LEU A 445     206.225 119.846 176.629  1.00  0.320          O  
ATOM   6874  CB  LEU A 445     204.804 117.968 174.636  1.00  0.450          C  
ATOM   6875  CG  LEU A 445     204.724 118.826 173.282  1.00  0.450          C  
ATOM   6876  CD1 LEU A 445     205.492 118.125 172.131  1.00  0.450          C  
ATOM   6877  CD2 LEU A 445     203.240 119.037 172.904  1.00  0.450          C  
ATOM   6878  H   LEU A 445     205.145 116.726 176.821  1.00  0.400          H  
ATOM   6879  HA  LEU A 445     206.890 117.356 174.650  1.00  0.380          H  
ATOM   6880 1HB  LEU A 445     204.437 116.960 174.412  1.00  0.540          H  
ATOM   6881 2HB  LEU A 445     204.114 118.419 175.352  1.00  0.540          H  
ATOM   6882  HG  LEU A 445     205.185 119.804 173.444  1.00  0.540          H  
ATOM   6883 1HD1 LEU A 445     205.425 118.731 171.228  1.00  0.540          H  
ATOM   6884 2HD1 LEU A 445     206.538 117.997 172.394  1.00  0.540          H  
ATOM   6885 3HD1 LEU A 445     205.052 117.159 171.941  1.00  0.540          H  
ATOM   6886 1HD2 LEU A 445     203.181 119.638 171.995  1.00  0.540          H  
ATOM   6887 2HD2 LEU A 445     202.765 118.079 172.732  1.00  0.540          H  
ATOM   6888 3HD2 LEU A 445     202.729 119.554 173.716  1.00  0.540          H  
ATOM   6889  N   GLN A 446     207.670 119.688 174.878  1.00  0.330          N  
ATOM   6890  CA  GLN A 446     208.249 121.016 175.025  1.00  0.330          C  
ATOM   6891  C   GLN A 446     207.288 122.121 174.639  1.00  0.310          C  
ATOM   6892  O   GLN A 446     206.671 122.096 173.573  1.00  0.300          O  
ATOM   6893  CB  GLN A 446     209.516 121.117 174.172  1.00  0.460          C  
ATOM   6894  CG  GLN A 446     210.704 120.331 174.681  1.00  0.460          C  
ATOM   6895  CD  GLN A 446     211.853 120.309 173.671  1.00  0.460          C  
ATOM   6896  OE1 GLN A 446     211.743 119.606 172.659  1.00  0.460          O  
ATOM   6897  NE2 GLN A 446     212.924 121.062 173.897  1.00  0.460          N  
ATOM   6898  H   GLN A 446     208.039 119.088 174.153  1.00  0.400          H  
ATOM   6899  HA  GLN A 446     208.514 121.171 176.056  1.00  0.400          H  
ATOM   6900 1HB  GLN A 446     209.300 120.740 173.186  1.00  0.550          H  
ATOM   6901 2HB  GLN A 446     209.813 122.163 174.071  1.00  0.550          H  
ATOM   6902 1HG  GLN A 446     211.056 120.804 175.595  1.00  0.550          H  
ATOM   6903 2HG  GLN A 446     210.399 119.302 174.887  1.00  0.550          H  
ATOM   6904 1HE2 GLN A 446     213.675 121.063 173.241  1.00  0.550          H  
ATOM   6905 2HE2 GLN A 446     213.013 121.673 174.717  1.00  0.550          H  
ATOM   6906  N   LYS A 447     207.244 123.157 175.469  1.00  0.300          N  
ATOM   6907  CA  LYS A 447     206.399 124.322 175.208  1.00  0.270          C  
ATOM   6908  C   LYS A 447     206.792 125.043 173.926  1.00  0.260          C  
ATOM   6909  O   LYS A 447     205.927 125.599 173.238  1.00  0.240          O  
ATOM   6910  CB  LYS A 447     206.402 125.293 176.384  1.00  0.390          C  
ATOM   6911  CG  LYS A 447     205.647 124.779 177.601  1.00  0.390          C  
ATOM   6912  CD  LYS A 447     205.656 125.790 178.736  1.00  0.390          C  
ATOM   6913  CE  LYS A 447     204.867 125.276 179.937  1.00  0.390          C  
ATOM   6914  NZ  LYS A 447     204.881 126.239 181.075  1.00  0.390          N  
ATOM   6915  H   LYS A 447     207.823 123.105 176.313  1.00  0.360          H  
ATOM   6916  HA  LYS A 447     205.374 123.969 175.079  1.00  0.320          H  
ATOM   6917 1HB  LYS A 447     207.433 125.495 176.687  1.00  0.470          H  
ATOM   6918 2HB  LYS A 447     205.958 126.243 176.078  1.00  0.470          H  
ATOM   6919 1HG  LYS A 447     204.617 124.559 177.320  1.00  0.470          H  
ATOM   6920 2HG  LYS A 447     206.111 123.853 177.944  1.00  0.470          H  
ATOM   6921 1HD  LYS A 447     206.686 125.979 179.042  1.00  0.470          H  
ATOM   6922 2HD  LYS A 447     205.215 126.727 178.394  1.00  0.470          H  
ATOM   6923 1HE  LYS A 447     203.835 125.096 179.636  1.00  0.470          H  
ATOM   6924 2HE  LYS A 447     205.301 124.344 180.268  1.00  0.470          H  
ATOM   6925 1HZ  LYS A 447     204.351 125.851 181.846  1.00  0.470          H  
ATOM   6926 2HZ  LYS A 447     205.834 126.400 181.371  1.00  0.470          H  
ATOM   6927 3HZ  LYS A 447     204.467 127.113 180.787  1.00  0.470          H  
ATOM   6928  N   SER A 448     208.094 125.040 173.605  1.00  0.270          N  
ATOM   6929  CA  SER A 448     208.595 125.708 172.417  1.00  0.270          C  
ATOM   6930  C   SER A 448     208.098 125.065 171.126  1.00  0.260          C  
ATOM   6931  O   SER A 448     208.115 125.716 170.081  1.00  0.250          O  
ATOM   6932  CB  SER A 448     210.116 125.760 172.417  1.00  0.380          C  
ATOM   6933  OG  SER A 448     210.697 124.491 172.268  1.00  0.380          O  
ATOM   6934  H   SER A 448     208.768 124.590 174.209  1.00  0.320          H  
ATOM   6935  HA  SER A 448     208.238 126.736 172.443  1.00  0.320          H  
ATOM   6936 1HB  SER A 448     210.442 126.394 171.603  1.00  0.450          H  
ATOM   6937 2HB  SER A 448     210.468 126.218 173.344  1.00  0.450          H  
ATOM   6938  HG  SER A 448     211.656 124.656 172.189  1.00  0.450          H  
ATOM   6939  N   VAL A 449     207.628 123.810 171.179  1.00  0.270          N  
ATOM   6940  CA  VAL A 449     207.116 123.154 169.987  1.00  0.260          C  
ATOM   6941  C   VAL A 449     205.757 123.733 169.680  1.00  0.250          C  
ATOM   6942  O   VAL A 449     205.469 124.083 168.536  1.00  0.250          O  
ATOM   6943  CB  VAL A 449     207.058 121.627 170.175  1.00  0.370          C  
ATOM   6944  CG1 VAL A 449     206.347 120.927 168.978  1.00  0.370          C  
ATOM   6945  CG2 VAL A 449     208.487 121.134 170.302  1.00  0.370          C  
ATOM   6946  H   VAL A 449     207.583 123.316 172.072  1.00  0.320          H  
ATOM   6947  HA  VAL A 449     207.786 123.368 169.155  1.00  0.310          H  
ATOM   6948  HB  VAL A 449     206.501 121.394 171.086  1.00  0.440          H  
ATOM   6949 1HG1 VAL A 449     206.337 119.852 169.141  1.00  0.440          H  
ATOM   6950 2HG1 VAL A 449     205.320 121.281 168.887  1.00  0.440          H  
ATOM   6951 3HG1 VAL A 449     206.886 121.146 168.055  1.00  0.440          H  
ATOM   6952 1HG2 VAL A 449     208.491 120.077 170.463  1.00  0.440          H  
ATOM   6953 2HG2 VAL A 449     209.038 121.370 169.388  1.00  0.440          H  
ATOM   6954 3HG2 VAL A 449     208.965 121.628 171.139  1.00  0.440          H  
ATOM   6955  N   LEU A 450     204.908 123.816 170.697  1.00  0.250          N  
ATOM   6956  CA  LEU A 450     203.598 124.386 170.481  1.00  0.240          C  
ATOM   6957  C   LEU A 450     203.722 125.862 170.064  1.00  0.230          C  
ATOM   6958  O   LEU A 450     203.030 126.315 169.139  1.00  0.240          O  
ATOM   6959  CB  LEU A 450     202.764 124.256 171.760  1.00  0.340          C  
ATOM   6960  CG  LEU A 450     202.294 122.811 172.208  1.00  0.340          C  
ATOM   6961  CD1 LEU A 450     201.634 122.923 173.599  1.00  0.340          C  
ATOM   6962  CD2 LEU A 450     201.283 122.194 171.188  1.00  0.340          C  
ATOM   6963  H   LEU A 450     205.192 123.483 171.612  1.00  0.300          H  
ATOM   6964  HA  LEU A 450     203.113 123.849 169.669  1.00  0.290          H  
ATOM   6965 1HB  LEU A 450     203.356 124.664 172.579  1.00  0.410          H  
ATOM   6966 2HB  LEU A 450     201.931 124.855 171.648  1.00  0.410          H  
ATOM   6967  HG  LEU A 450     203.167 122.161 172.291  1.00  0.410          H  
ATOM   6968 1HD1 LEU A 450     201.323 121.933 173.936  1.00  0.410          H  
ATOM   6969 2HD1 LEU A 450     202.349 123.338 174.311  1.00  0.410          H  
ATOM   6970 3HD1 LEU A 450     200.762 123.573 173.543  1.00  0.410          H  
ATOM   6971 1HD2 LEU A 450     200.981 121.204 171.533  1.00  0.410          H  
ATOM   6972 2HD2 LEU A 450     200.401 122.825 171.108  1.00  0.410          H  
ATOM   6973 3HD2 LEU A 450     201.745 122.098 170.208  1.00  0.410          H  
ATOM   6974  N   ALA A 451     204.653 126.602 170.697  1.00  0.230          N  
ATOM   6975  CA  ALA A 451     204.862 128.001 170.329  1.00  0.230          C  
ATOM   6976  C   ALA A 451     205.338 128.136 168.874  1.00  0.230          C  
ATOM   6977  O   ALA A 451     204.870 129.012 168.134  1.00  0.230          O  
ATOM   6978  CB  ALA A 451     205.875 128.639 171.261  1.00  0.320          C  
ATOM   6979  H   ALA A 451     205.188 126.199 171.474  1.00  0.280          H  
ATOM   6980  HA  ALA A 451     203.907 128.509 170.421  1.00  0.280          H  
ATOM   6981 1HB  ALA A 451     206.006 129.689 171.007  1.00  0.390          H  
ATOM   6982 2HB  ALA A 451     205.517 128.555 172.279  1.00  0.390          H  
ATOM   6983 3HB  ALA A 451     206.814 128.122 171.162  1.00  0.390          H  
ATOM   6984  N   ALA A 452     206.248 127.243 168.444  1.00  0.240          N  
ATOM   6985  CA  ALA A 452     206.770 127.242 167.082  1.00  0.250          C  
ATOM   6986  C   ALA A 452     205.662 127.038 166.057  1.00  0.240          C  
ATOM   6987  O   ALA A 452     205.677 127.657 164.987  1.00  0.230          O  
ATOM   6988  CB  ALA A 452     207.801 126.150 166.938  1.00  0.350          C  
ATOM   6989  H   ALA A 452     206.652 126.569 169.100  1.00  0.290          H  
ATOM   6990  HA  ALA A 452     207.236 128.204 166.890  1.00  0.300          H  
ATOM   6991 1HB  ALA A 452     208.190 126.139 165.938  1.00  0.420          H  
ATOM   6992 2HB  ALA A 452     208.612 126.308 167.648  1.00  0.420          H  
ATOM   6993 3HB  ALA A 452     207.323 125.205 167.144  1.00  0.420          H  
ATOM   6994  N   VAL A 453     204.689 126.186 166.382  1.00  0.240          N  
ATOM   6995  CA  VAL A 453     203.568 125.952 165.484  1.00  0.230          C  
ATOM   6996  C   VAL A 453     202.766 127.227 165.273  1.00  0.230          C  
ATOM   6997  O   VAL A 453     202.403 127.546 164.133  1.00  0.230          O  
ATOM   6998  CB  VAL A 453     202.676 124.808 166.000  1.00  0.330          C  
ATOM   6999  CG1 VAL A 453     201.382 124.741 165.189  1.00  0.330          C  
ATOM   7000  CG2 VAL A 453     203.456 123.474 165.847  1.00  0.330          C  
ATOM   7001  H   VAL A 453     204.775 125.659 167.260  1.00  0.290          H  
ATOM   7002  HA  VAL A 453     203.969 125.640 164.520  1.00  0.280          H  
ATOM   7003  HB  VAL A 453     202.426 124.976 167.047  1.00  0.390          H  
ATOM   7004 1HG1 VAL A 453     200.765 123.915 165.544  1.00  0.390          H  
ATOM   7005 2HG1 VAL A 453     200.815 125.663 165.282  1.00  0.390          H  
ATOM   7006 3HG1 VAL A 453     201.635 124.585 164.147  1.00  0.390          H  
ATOM   7007 1HG2 VAL A 453     202.845 122.649 166.208  1.00  0.390          H  
ATOM   7008 2HG2 VAL A 453     203.698 123.314 164.794  1.00  0.390          H  
ATOM   7009 3HG2 VAL A 453     204.376 123.518 166.419  1.00  0.390          H  
ATOM   7010  N   VAL A 454     202.495 127.955 166.358  1.00  0.220          N  
ATOM   7011  CA  VAL A 454     201.746 129.192 166.219  1.00  0.210          C  
ATOM   7012  C   VAL A 454     202.515 130.147 165.319  1.00  0.210          C  
ATOM   7013  O   VAL A 454     201.919 130.778 164.451  1.00  0.210          O  
ATOM   7014  CB  VAL A 454     201.449 129.851 167.576  1.00  0.300          C  
ATOM   7015  CG1 VAL A 454     200.826 131.255 167.358  1.00  0.300          C  
ATOM   7016  CG2 VAL A 454     200.522 128.950 168.358  1.00  0.300          C  
ATOM   7017  H   VAL A 454     202.787 127.592 167.277  1.00  0.260          H  
ATOM   7018  HA  VAL A 454     200.792 128.964 165.745  1.00  0.250          H  
ATOM   7019  HB  VAL A 454     202.377 129.970 168.133  1.00  0.360          H  
ATOM   7020 1HG1 VAL A 454     200.611 131.709 168.312  1.00  0.360          H  
ATOM   7021 2HG1 VAL A 454     201.516 131.896 166.809  1.00  0.360          H  
ATOM   7022 3HG1 VAL A 454     199.906 131.162 166.789  1.00  0.360          H  
ATOM   7023 1HG2 VAL A 454     200.307 129.386 169.335  1.00  0.360          H  
ATOM   7024 2HG2 VAL A 454     199.601 128.805 167.812  1.00  0.360          H  
ATOM   7025 3HG2 VAL A 454     201.016 127.999 168.482  1.00  0.360          H  
ATOM   7026  N   ILE A 455     203.835 130.240 165.506  1.00  0.210          N  
ATOM   7027  CA  ILE A 455     204.650 131.122 164.678  1.00  0.210          C  
ATOM   7028  C   ILE A 455     204.573 130.753 163.201  1.00  0.220          C  
ATOM   7029  O   ILE A 455     204.390 131.624 162.348  1.00  0.220          O  
ATOM   7030  CB  ILE A 455     206.137 131.078 165.113  1.00  0.290          C  
ATOM   7031  CG1 ILE A 455     206.272 131.727 166.502  1.00  0.290          C  
ATOM   7032  CG2 ILE A 455     207.049 131.742 164.044  1.00  0.290          C  
ATOM   7033  CD1 ILE A 455     207.621 131.503 167.207  1.00  0.290          C  
ATOM   7034  H   ILE A 455     204.259 129.698 166.268  1.00  0.250          H  
ATOM   7035  HA  ILE A 455     204.279 132.137 164.799  1.00  0.250          H  
ATOM   7036  HB  ILE A 455     206.443 130.044 165.227  1.00  0.350          H  
ATOM   7037 1HG1 ILE A 455     206.098 132.787 166.400  1.00  0.350          H  
ATOM   7038 2HG1 ILE A 455     205.496 131.317 167.134  1.00  0.350          H  
ATOM   7039 1HG2 ILE A 455     208.082 131.693 164.357  1.00  0.350          H  
ATOM   7040 2HG2 ILE A 455     206.964 131.232 163.087  1.00  0.350          H  
ATOM   7041 3HG2 ILE A 455     206.761 132.770 163.915  1.00  0.350          H  
ATOM   7042 1HD1 ILE A 455     207.621 131.988 168.177  1.00  0.350          H  
ATOM   7043 2HD1 ILE A 455     207.784 130.442 167.345  1.00  0.350          H  
ATOM   7044 3HD1 ILE A 455     208.427 131.921 166.617  1.00  0.350          H  
ATOM   7045  N   ALA A 456     204.718 129.468 162.880  1.00  0.230          N  
ATOM   7046  CA  ALA A 456     204.687 129.035 161.488  1.00  0.240          C  
ATOM   7047  C   ALA A 456     203.360 129.409 160.816  1.00  0.230          C  
ATOM   7048  O   ALA A 456     203.320 129.840 159.655  1.00  0.240          O  
ATOM   7049  CB  ALA A 456     204.923 127.533 161.406  1.00  0.330          C  
ATOM   7050  H   ALA A 456     204.893 128.786 163.626  1.00  0.280          H  
ATOM   7051  HA  ALA A 456     205.484 129.547 160.967  1.00  0.290          H  
ATOM   7052 1HB  ALA A 456     204.934 127.218 160.362  1.00  0.400          H  
ATOM   7053 2HB  ALA A 456     205.883 127.294 161.871  1.00  0.400          H  
ATOM   7054 3HB  ALA A 456     204.119 127.015 161.941  1.00  0.400          H  
ATOM   7055  N   ASN A 457     202.276 129.349 161.577  1.00  0.230          N  
ATOM   7056  CA  ASN A 457     200.960 129.657 161.046  1.00  0.220          C  
ATOM   7057  C   ASN A 457     200.674 131.147 160.892  1.00  0.240          C  
ATOM   7058  O   ASN A 457     199.619 131.522 160.376  1.00  0.370          O  
ATOM   7059  CB  ASN A 457     199.898 129.007 161.894  1.00  0.310          C  
ATOM   7060  CG  ASN A 457     199.862 127.544 161.679  1.00  0.310          C  
ATOM   7061  OD1 ASN A 457     200.189 127.062 160.583  1.00  0.310          O  
ATOM   7062  ND2 ASN A 457     199.478 126.818 162.683  1.00  0.310          N  
ATOM   7063  H   ASN A 457     202.362 128.970 162.530  1.00  0.280          H  
ATOM   7064  HA  ASN A 457     200.901 129.228 160.047  1.00  0.260          H  
ATOM   7065 1HB  ASN A 457     200.113 129.202 162.950  1.00  0.370          H  
ATOM   7066 2HB  ASN A 457     198.923 129.431 161.666  1.00  0.370          H  
ATOM   7067 1HD2 ASN A 457     199.458 125.809 162.587  1.00  0.370          H  
ATOM   7068 2HD2 ASN A 457     199.231 127.241 163.548  1.00  0.370          H  
ATOM   7069  N   LEU A 458     201.607 132.014 161.288  1.00  0.190          N  
ATOM   7070  CA  LEU A 458     201.382 133.438 161.127  1.00  0.190          C  
ATOM   7071  C   LEU A 458     201.819 133.890 159.742  1.00  0.200          C  
ATOM   7072  O   LEU A 458     201.605 135.046 159.373  1.00  0.190          O  
ATOM   7073  CB  LEU A 458     202.151 134.256 162.176  1.00  0.270          C  
ATOM   7074  CG  LEU A 458     201.781 134.086 163.670  1.00  0.270          C  
ATOM   7075  CD1 LEU A 458     202.790 134.876 164.513  1.00  0.270          C  
ATOM   7076  CD2 LEU A 458     200.349 134.588 163.939  1.00  0.270          C  
ATOM   7077  H   LEU A 458     202.486 131.689 161.704  1.00  0.230          H  
ATOM   7078  HA  LEU A 458     200.318 133.636 161.225  1.00  0.230          H  
ATOM   7079 1HB  LEU A 458     203.207 134.006 162.077  1.00  0.320          H  
ATOM   7080 2HB  LEU A 458     202.012 135.303 161.934  1.00  0.320          H  
ATOM   7081  HG  LEU A 458     201.853 133.057 163.936  1.00  0.320          H  
ATOM   7082 1HD1 LEU A 458     202.565 134.752 165.556  1.00  0.320          H  
ATOM   7083 2HD1 LEU A 458     203.796 134.506 164.319  1.00  0.320          H  
ATOM   7084 3HD1 LEU A 458     202.733 135.924 164.255  1.00  0.320          H  
ATOM   7085 1HD2 LEU A 458     200.111 134.465 164.986  1.00  0.320          H  
ATOM   7086 2HD2 LEU A 458     200.277 135.635 163.674  1.00  0.320          H  
ATOM   7087 3HD2 LEU A 458     199.635 134.019 163.350  1.00  0.320          H  
ATOM   7088  N   LYS A 459     202.402 132.996 158.929  1.00  0.220          N  
ATOM   7089  CA  LYS A 459     202.839 133.422 157.600  1.00  0.230          C  
ATOM   7090  C   LYS A 459     201.714 134.102 156.828  1.00  0.210          C  
ATOM   7091  O   LYS A 459     201.943 135.107 156.152  1.00  0.200          O  
ATOM   7092  CB  LYS A 459     203.351 132.253 156.765  1.00  0.320          C  
ATOM   7093  CG  LYS A 459     203.821 132.671 155.357  1.00  0.320          C  
ATOM   7094  CD  LYS A 459     204.356 131.501 154.566  1.00  0.320          C  
ATOM   7095  CE  LYS A 459     204.728 131.921 153.156  1.00  0.320          C  
ATOM   7096  NZ  LYS A 459     205.226 130.782 152.348  1.00  0.320          N  
ATOM   7097  H   LYS A 459     202.571 132.030 159.244  1.00  0.260          H  
ATOM   7098  HA  LYS A 459     203.650 134.141 157.720  1.00  0.280          H  
ATOM   7099 1HB  LYS A 459     204.183 131.777 157.278  1.00  0.380          H  
ATOM   7100 2HB  LYS A 459     202.565 131.506 156.659  1.00  0.380          H  
ATOM   7101 1HG  LYS A 459     202.991 133.106 154.796  1.00  0.380          H  
ATOM   7102 2HG  LYS A 459     204.601 133.427 155.448  1.00  0.380          H  
ATOM   7103 1HD  LYS A 459     205.243 131.116 155.051  1.00  0.380          H  
ATOM   7104 2HD  LYS A 459     203.610 130.707 154.523  1.00  0.380          H  
ATOM   7105 1HE  LYS A 459     203.851 132.342 152.667  1.00  0.380          H  
ATOM   7106 2HE  LYS A 459     205.505 132.684 153.206  1.00  0.380          H  
ATOM   7107 1HZ  LYS A 459     205.467 131.091 151.414  1.00  0.380          H  
ATOM   7108 2HZ  LYS A 459     206.052 130.369 152.764  1.00  0.380          H  
ATOM   7109 3HZ  LYS A 459     204.520 130.057 152.266  1.00  0.380          H  
ATOM   7110  N   GLY A 460     200.508 133.534 156.909  1.00  0.210          N  
ATOM   7111  CA  GLY A 460     199.340 134.039 156.197  1.00  0.210          C  
ATOM   7112  C   GLY A 460     198.946 135.457 156.605  1.00  0.200          C  
ATOM   7113  O   GLY A 460     198.263 136.153 155.853  1.00  0.230          O  
ATOM   7114  H   GLY A 460     200.408 132.714 157.494  1.00  0.250          H  
ATOM   7115 1HA  GLY A 460     199.540 134.015 155.126  1.00  0.250          H  
ATOM   7116 2HA  GLY A 460     198.501 133.368 156.376  1.00  0.250          H  
ATOM   7117  N   MET A 461     199.322 135.867 157.817  1.00  0.180          N  
ATOM   7118  CA  MET A 461     198.998 137.191 158.302  1.00  0.170          C  
ATOM   7119  C   MET A 461     200.117 138.149 157.912  1.00  0.180          C  
ATOM   7120  O   MET A 461     199.879 139.254 157.441  1.00  0.180          O  
ATOM   7121  CB  MET A 461     198.816 137.166 159.814  1.00  0.240          C  
ATOM   7122  CG  MET A 461     197.601 136.358 160.316  1.00  0.240          C  
ATOM   7123  SD  MET A 461     197.446 136.359 162.145  1.00  0.240          S  
ATOM   7124  CE  MET A 461     196.052 135.279 162.430  1.00  0.240          C  
ATOM   7125  H   MET A 461     199.919 135.270 158.385  1.00  0.220          H  
ATOM   7126  HA  MET A 461     198.078 137.534 157.829  1.00  0.200          H  
ATOM   7127 1HB  MET A 461     199.713 136.750 160.276  1.00  0.290          H  
ATOM   7128 2HB  MET A 461     198.702 138.191 160.162  1.00  0.290          H  
ATOM   7129 1HG  MET A 461     196.692 136.763 159.884  1.00  0.290          H  
ATOM   7130 2HG  MET A 461     197.703 135.326 159.981  1.00  0.290          H  
ATOM   7131 1HE  MET A 461     195.858 135.201 163.497  1.00  0.290          H  
ATOM   7132 2HE  MET A 461     195.173 135.685 161.932  1.00  0.290          H  
ATOM   7133 3HE  MET A 461     196.271 134.287 162.030  1.00  0.290          H  
ATOM   7134  N   PHE A 462     201.366 137.702 158.016  1.00  0.190          N  
ATOM   7135  CA  PHE A 462     202.470 138.597 157.699  1.00  0.200          C  
ATOM   7136  C   PHE A 462     202.499 138.902 156.211  1.00  0.210          C  
ATOM   7137  O   PHE A 462     202.847 140.005 155.798  1.00  0.240          O  
ATOM   7138  CB  PHE A 462     203.800 138.021 158.156  1.00  0.280          C  
ATOM   7139  CG  PHE A 462     203.991 138.088 159.642  1.00  0.280          C  
ATOM   7140  CD1 PHE A 462     204.066 136.937 160.404  1.00  0.280          C  
ATOM   7141  CD2 PHE A 462     204.085 139.318 160.289  1.00  0.280          C  
ATOM   7142  CE1 PHE A 462     204.246 137.016 161.764  1.00  0.280          C  
ATOM   7143  CE2 PHE A 462     204.255 139.382 161.645  1.00  0.280          C  
ATOM   7144  CZ  PHE A 462     204.337 138.224 162.377  1.00  0.280          C  
ATOM   7145  H   PHE A 462     201.545 136.769 158.391  1.00  0.230          H  
ATOM   7146  HA  PHE A 462     202.307 139.537 158.227  1.00  0.240          H  
ATOM   7147 1HB  PHE A 462     203.858 136.974 157.848  1.00  0.330          H  
ATOM   7148 2HB  PHE A 462     204.617 138.554 157.677  1.00  0.330          H  
ATOM   7149  HD1 PHE A 462     203.992 135.961 159.920  1.00  0.330          H  
ATOM   7150  HD2 PHE A 462     204.023 140.241 159.705  1.00  0.330          H  
ATOM   7151  HE1 PHE A 462     204.318 136.111 162.355  1.00  0.330          H  
ATOM   7152  HE2 PHE A 462     204.324 140.348 162.138  1.00  0.330          H  
ATOM   7153  HZ  PHE A 462     204.471 138.263 163.445  1.00  0.330          H  
ATOM   7154  N   MET A 463     202.029 137.961 155.405  1.00  0.200          N  
ATOM   7155  CA  MET A 463     201.960 138.114 153.965  1.00  0.200          C  
ATOM   7156  C   MET A 463     201.102 139.306 153.558  1.00  0.180          C  
ATOM   7157  O   MET A 463     201.288 139.837 152.470  1.00  0.190          O  
ATOM   7158  CB  MET A 463     201.417 136.841 153.321  1.00  0.280          C  
ATOM   7159  CG  MET A 463     201.490 136.804 151.780  1.00  0.280          C  
ATOM   7160  SD  MET A 463     203.188 136.899 151.139  1.00  0.280          S  
ATOM   7161  CE  MET A 463     203.828 135.260 151.496  1.00  0.280          C  
ATOM   7162  H   MET A 463     201.781 137.052 155.805  1.00  0.240          H  
ATOM   7163  HA  MET A 463     202.969 138.291 153.595  1.00  0.240          H  
ATOM   7164 1HB  MET A 463     201.946 135.982 153.719  1.00  0.340          H  
ATOM   7165 2HB  MET A 463     200.367 136.723 153.607  1.00  0.340          H  
ATOM   7166 1HG  MET A 463     201.050 135.873 151.437  1.00  0.340          H  
ATOM   7167 2HG  MET A 463     200.913 137.620 151.350  1.00  0.340          H  
ATOM   7168 1HE  MET A 463     204.858 135.191 151.143  1.00  0.340          H  
ATOM   7169 2HE  MET A 463     203.805 135.080 152.570  1.00  0.340          H  
ATOM   7170 3HE  MET A 463     203.220 134.513 150.987  1.00  0.340          H  
ATOM   7171  N   GLN A 464     200.167 139.752 154.413  1.00  0.170          N  
ATOM   7172  CA  GLN A 464     199.263 140.864 154.103  1.00  0.180          C  
ATOM   7173  C   GLN A 464     200.041 142.171 153.924  1.00  0.210          C  
ATOM   7174  O   GLN A 464     199.547 143.134 153.334  1.00  0.250          O  
ATOM   7175  CB  GLN A 464     198.191 141.019 155.192  1.00  0.250          C  
ATOM   7176  CG  GLN A 464     197.172 139.856 155.245  1.00  0.250          C  
ATOM   7177  CD  GLN A 464     196.136 140.001 156.371  1.00  0.250          C  
ATOM   7178  OE1 GLN A 464     196.411 140.593 157.412  1.00  0.250          O  
ATOM   7179  NE2 GLN A 464     194.938 139.460 156.151  1.00  0.250          N  
ATOM   7180  H   GLN A 464     200.091 139.333 155.345  1.00  0.200          H  
ATOM   7181  HA  GLN A 464     198.759 140.644 153.161  1.00  0.220          H  
ATOM   7182 1HB  GLN A 464     198.677 141.089 156.167  1.00  0.300          H  
ATOM   7183 2HB  GLN A 464     197.642 141.944 155.035  1.00  0.300          H  
ATOM   7184 1HG  GLN A 464     196.645 139.812 154.294  1.00  0.300          H  
ATOM   7185 2HG  GLN A 464     197.722 138.924 155.410  1.00  0.300          H  
ATOM   7186 1HE2 GLN A 464     194.221 139.520 156.852  1.00  0.300          H  
ATOM   7187 2HE2 GLN A 464     194.753 138.981 155.290  1.00  0.300          H  
ATOM   7188  N   LEU A 465     201.282 142.201 154.403  1.00  0.230          N  
ATOM   7189  CA  LEU A 465     202.157 143.346 154.258  1.00  0.300          C  
ATOM   7190  C   LEU A 465     202.395 143.622 152.776  1.00  0.280          C  
ATOM   7191  O   LEU A 465     202.608 144.767 152.371  1.00  0.310          O  
ATOM   7192  CB  LEU A 465     203.523 143.054 154.920  1.00  0.390          C  
ATOM   7193  CG  LEU A 465     203.591 142.945 156.485  1.00  0.390          C  
ATOM   7194  CD1 LEU A 465     204.951 142.397 156.900  1.00  0.390          C  
ATOM   7195  CD2 LEU A 465     203.408 144.300 157.093  1.00  0.390          C  
ATOM   7196  H   LEU A 465     201.652 141.375 154.884  1.00  0.280          H  
ATOM   7197  HA  LEU A 465     201.688 144.215 154.698  1.00  0.360          H  
ATOM   7198 1HB  LEU A 465     203.883 142.104 154.523  1.00  0.470          H  
ATOM   7199 2HB  LEU A 465     204.221 143.829 154.614  1.00  0.470          H  
ATOM   7200  HG  LEU A 465     202.816 142.270 156.847  1.00  0.470          H  
ATOM   7201 1HD1 LEU A 465     204.998 142.323 157.986  1.00  0.470          H  
ATOM   7202 2HD1 LEU A 465     205.088 141.405 156.464  1.00  0.470          H  
ATOM   7203 3HD1 LEU A 465     205.739 143.061 156.548  1.00  0.470          H  
ATOM   7204 1HD2 LEU A 465     203.468 144.224 158.177  1.00  0.470          H  
ATOM   7205 2HD2 LEU A 465     204.184 144.974 156.736  1.00  0.470          H  
ATOM   7206 3HD2 LEU A 465     202.452 144.668 156.819  1.00  0.470          H  
ATOM   7207  N   CYS A 466     202.341 142.574 151.937  1.00  0.250          N  
ATOM   7208  CA  CYS A 466     202.628 142.720 150.517  1.00  0.260          C  
ATOM   7209  C   CYS A 466     201.529 143.456 149.770  1.00  0.260          C  
ATOM   7210  O   CYS A 466     201.704 143.773 148.596  1.00  0.300          O  
ATOM   7211  CB  CYS A 466     202.834 141.372 149.816  1.00  0.360          C  
ATOM   7212  SG  CYS A 466     201.327 140.394 149.566  1.00  0.360          S  
ATOM   7213  H   CYS A 466     202.114 141.639 152.287  1.00  0.300          H  
ATOM   7214  HA  CYS A 466     203.551 143.291 150.418  1.00  0.310          H  
ATOM   7215 1HB  CYS A 466     203.289 141.538 148.842  1.00  0.430          H  
ATOM   7216 2HB  CYS A 466     203.523 140.764 150.401  1.00  0.430          H  
ATOM   7217  HG  CYS A 466     201.120 140.105 150.860  1.00  0.430          H  
ATOM   7218  N   ASP A 467     200.384 143.710 150.410  1.00  0.250          N  
ATOM   7219  CA  ASP A 467     199.322 144.435 149.743  1.00  0.270          C  
ATOM   7220  C   ASP A 467     199.468 145.947 149.872  1.00  0.260          C  
ATOM   7221  O   ASP A 467     198.811 146.689 149.136  1.00  0.300          O  
ATOM   7222  CB  ASP A 467     197.946 144.027 150.274  1.00  0.370          C  
ATOM   7223  CG  ASP A 467     197.490 142.609 149.876  1.00  0.370          C  
ATOM   7224  OD1 ASP A 467     197.838 142.134 148.813  1.00  0.370          O  
ATOM   7225  OD2 ASP A 467     196.763 142.027 150.639  1.00  0.370          O  
ATOM   7226  H   ASP A 467     200.248 143.421 151.383  1.00  0.300          H  
ATOM   7227  HA  ASP A 467     199.356 144.183 148.683  1.00  0.320          H  
ATOM   7228 1HB  ASP A 467     197.965 144.084 151.367  1.00  0.440          H  
ATOM   7229 2HB  ASP A 467     197.202 144.743 149.926  1.00  0.440          H  
ATOM   7230  N   ILE A 468     200.348 146.458 150.744  1.00  0.240          N  
ATOM   7231  CA  ILE A 468     200.354 147.912 150.836  1.00  0.260          C  
ATOM   7232  C   ILE A 468     200.809 148.622 149.527  1.00  0.250          C  
ATOM   7233  O   ILE A 468     200.218 149.650 149.191  1.00  0.270          O  
ATOM   7234  CB  ILE A 468     201.024 148.428 152.154  1.00  0.360          C  
ATOM   7235  CG1 ILE A 468     200.794 149.929 152.349  1.00  0.360          C  
ATOM   7236  CG2 ILE A 468     202.499 148.180 152.258  1.00  0.360          C  
ATOM   7237  CD1 ILE A 468     199.388 150.395 152.512  1.00  0.360          C  
ATOM   7238  H   ILE A 468     200.953 145.876 151.341  1.00  0.290          H  
ATOM   7239  HA  ILE A 468     199.312 148.186 150.968  1.00  0.310          H  
ATOM   7240  HB  ILE A 468     200.541 147.916 152.982  1.00  0.430          H  
ATOM   7241 1HG1 ILE A 468     201.329 150.221 153.247  1.00  0.430          H  
ATOM   7242 2HG1 ILE A 468     201.218 150.445 151.519  1.00  0.430          H  
ATOM   7243 1HG2 ILE A 468     202.852 148.549 153.218  1.00  0.430          H  
ATOM   7244 2HG2 ILE A 468     202.699 147.133 152.204  1.00  0.430          H  
ATOM   7245 3HG2 ILE A 468     203.023 148.703 151.461  1.00  0.430          H  
ATOM   7246 1HD1 ILE A 468     199.405 151.462 152.670  1.00  0.430          H  
ATOM   7247 2HD1 ILE A 468     198.827 150.187 151.642  1.00  0.430          H  
ATOM   7248 3HD1 ILE A 468     198.922 149.927 153.344  1.00  0.430          H  
ATOM   7249  N   PRO A 469     201.786 148.115 148.721  1.00  0.260          N  
ATOM   7250  CA  PRO A 469     202.189 148.694 147.450  1.00  0.270          C  
ATOM   7251  C   PRO A 469     201.037 148.687 146.440  1.00  0.270          C  
ATOM   7252  O   PRO A 469     201.081 149.409 145.449  1.00  0.390          O  
ATOM   7253  CB  PRO A 469     203.320 147.770 146.980  1.00  0.410          C  
ATOM   7254  CG  PRO A 469     203.813 147.109 148.227  1.00  0.410          C  
ATOM   7255  CD  PRO A 469     202.574 146.911 149.046  1.00  0.410          C  
ATOM   7256  HA  PRO A 469     202.555 149.716 147.617  1.00  0.320          H  
ATOM   7257 1HB  PRO A 469     202.929 147.049 146.246  1.00  0.490          H  
ATOM   7258 2HB  PRO A 469     204.096 148.360 146.464  1.00  0.490          H  
ATOM   7259 1HG  PRO A 469     204.307 146.154 147.984  1.00  0.490          H  
ATOM   7260 2HG  PRO A 469     204.559 147.737 148.730  1.00  0.490          H  
ATOM   7261 1HD  PRO A 469     202.065 146.054 148.662  1.00  0.490          H  
ATOM   7262 2HD  PRO A 469     202.846 146.799 150.061  1.00  0.490          H  
ATOM   7263  N   ARG A 470     200.015 147.851 146.677  1.00  0.230          N  
ATOM   7264  CA  ARG A 470     198.874 147.760 145.795  1.00  0.230          C  
ATOM   7265  C   ARG A 470     197.928 148.858 146.226  1.00  0.200          C  
ATOM   7266  O   ARG A 470     197.475 149.657 145.406  1.00  0.190          O  
ATOM   7267  CB  ARG A 470     198.178 146.414 145.880  1.00  0.320          C  
ATOM   7268  CG  ARG A 470     197.062 146.220 144.861  1.00  0.320          C  
ATOM   7269  CD  ARG A 470     196.323 144.965 145.084  1.00  0.320          C  
ATOM   7270  NE  ARG A 470     195.500 145.029 146.298  1.00  0.320          N  
ATOM   7271  CZ  ARG A 470     195.240 143.985 147.130  1.00  0.320          C  
ATOM   7272  NH1 ARG A 470     195.757 142.792 146.902  1.00  0.320          N  
ATOM   7273  NH2 ARG A 470     194.464 144.164 148.185  1.00  0.320          N  
ATOM   7274  H   ARG A 470     199.975 147.284 147.518  1.00  0.280          H  
ATOM   7275  HA  ARG A 470     199.188 147.937 144.767  1.00  0.280          H  
ATOM   7276 1HB  ARG A 470     198.905 145.617 145.748  1.00  0.390          H  
ATOM   7277 2HB  ARG A 470     197.742 146.293 146.870  1.00  0.390          H  
ATOM   7278 1HG  ARG A 470     196.369 147.036 144.940  1.00  0.390          H  
ATOM   7279 2HG  ARG A 470     197.483 146.200 143.858  1.00  0.390          H  
ATOM   7280 1HD  ARG A 470     195.666 144.776 144.234  1.00  0.390          H  
ATOM   7281 2HD  ARG A 470     197.040 144.156 145.183  1.00  0.390          H  
ATOM   7282  HE  ARG A 470     195.056 145.942 146.506  1.00  0.390          H  
ATOM   7283 1HH1 ARG A 470     196.359 142.633 146.118  1.00  0.390          H  
ATOM   7284 2HH1 ARG A 470     195.567 142.020 147.537  1.00  0.390          H  
ATOM   7285 1HH2 ARG A 470     194.069 145.071 148.372  1.00  0.390          H  
ATOM   7286 2HH2 ARG A 470     194.279 143.388 148.810  1.00  0.390          H  
ATOM   7287  N   LEU A 471     197.663 148.947 147.532  1.00  0.190          N  
ATOM   7288  CA  LEU A 471     196.726 149.953 148.017  1.00  0.170          C  
ATOM   7289  C   LEU A 471     197.198 151.358 147.651  1.00  0.180          C  
ATOM   7290  O   LEU A 471     196.379 152.245 147.448  1.00  0.210          O  
ATOM   7291  CB  LEU A 471     196.522 149.877 149.535  1.00  0.250          C  
ATOM   7292  CG  LEU A 471     195.753 148.668 150.130  1.00  0.250          C  
ATOM   7293  CD1 LEU A 471     195.841 148.735 151.677  1.00  0.250          C  
ATOM   7294  CD2 LEU A 471     194.274 148.716 149.685  1.00  0.250          C  
ATOM   7295  H   LEU A 471     198.090 148.277 148.176  1.00  0.230          H  
ATOM   7296  HA  LEU A 471     195.777 149.781 147.534  1.00  0.200          H  
ATOM   7297 1HB  LEU A 471     197.494 149.892 149.979  1.00  0.300          H  
ATOM   7298 2HB  LEU A 471     195.985 150.764 149.838  1.00  0.300          H  
ATOM   7299  HG  LEU A 471     196.213 147.735 149.795  1.00  0.300          H  
ATOM   7300 1HD1 LEU A 471     195.310 147.889 152.111  1.00  0.300          H  
ATOM   7301 2HD1 LEU A 471     196.882 148.697 151.989  1.00  0.300          H  
ATOM   7302 3HD1 LEU A 471     195.389 149.660 152.033  1.00  0.300          H  
ATOM   7303 1HD2 LEU A 471     193.738 147.874 150.118  1.00  0.300          H  
ATOM   7304 2HD2 LEU A 471     193.824 149.641 150.023  1.00  0.300          H  
ATOM   7305 3HD2 LEU A 471     194.200 148.658 148.605  1.00  0.300          H  
ATOM   7306  N   TRP A 472     198.518 151.588 147.594  1.00  0.210          N  
ATOM   7307  CA  TRP A 472     199.023 152.905 147.196  1.00  0.270          C  
ATOM   7308  C   TRP A 472     198.763 153.230 145.706  1.00  0.230          C  
ATOM   7309  O   TRP A 472     198.851 154.392 145.302  1.00  0.280          O  
ATOM   7310  CB  TRP A 472     200.526 153.079 147.470  1.00  0.350          C  
ATOM   7311  CG  TRP A 472     200.913 153.277 148.927  1.00  0.350          C  
ATOM   7312  CD1 TRP A 472     201.688 152.463 149.693  1.00  0.350          C  
ATOM   7313  CD2 TRP A 472     200.517 154.370 149.794  1.00  0.350          C  
ATOM   7314  NE1 TRP A 472     201.813 152.986 150.964  1.00  0.350          N  
ATOM   7315  CE2 TRP A 472     201.095 154.130 151.046  1.00  0.350          C  
ATOM   7316  CE3 TRP A 472     199.726 155.513 149.617  1.00  0.350          C  
ATOM   7317  CZ2 TRP A 472     200.902 154.978 152.114  1.00  0.350          C  
ATOM   7318  CZ3 TRP A 472     199.535 156.361 150.699  1.00  0.350          C  
ATOM   7319  CH2 TRP A 472     200.108 156.093 151.912  1.00  0.350          C  
ATOM   7320  H   TRP A 472     199.173 150.844 147.862  1.00  0.250          H  
ATOM   7321  HA  TRP A 472     198.493 153.646 147.788  1.00  0.320          H  
ATOM   7322 1HB  TRP A 472     201.051 152.192 147.105  1.00  0.420          H  
ATOM   7323 2HB  TRP A 472     200.899 153.928 146.903  1.00  0.420          H  
ATOM   7324  HD1 TRP A 472     202.152 151.540 149.349  1.00  0.420          H  
ATOM   7325  HE1 TRP A 472     202.350 152.593 151.727  1.00  0.420          H  
ATOM   7326  HE3 TRP A 472     199.268 155.728 148.654  1.00  0.420          H  
ATOM   7327  HZ2 TRP A 472     201.349 154.790 153.088  1.00  0.420          H  
ATOM   7328  HZ3 TRP A 472     198.914 157.246 150.564  1.00  0.420          H  
ATOM   7329  HH2 TRP A 472     199.938 156.776 152.736  1.00  0.420          H  
ATOM   7330  N   ARG A 473     198.560 152.197 144.868  1.00  0.250          N  
ATOM   7331  CA  ARG A 473     198.298 152.352 143.430  1.00  0.240          C  
ATOM   7332  C   ARG A 473     196.796 152.553 143.237  1.00  0.220          C  
ATOM   7333  O   ARG A 473     196.362 153.267 142.332  1.00  0.370          O  
ATOM   7334  CB  ARG A 473     198.786 151.145 142.645  1.00  0.340          C  
ATOM   7335  CG  ARG A 473     200.298 151.002 142.588  1.00  0.340          C  
ATOM   7336  CD  ARG A 473     200.716 149.753 141.902  1.00  0.340          C  
ATOM   7337  NE  ARG A 473     202.168 149.620 141.854  1.00  0.340          N  
ATOM   7338  CZ  ARG A 473     202.840 148.561 141.352  1.00  0.340          C  
ATOM   7339  NH1 ARG A 473     202.187 147.532 140.845  1.00  0.340          N  
ATOM   7340  NH2 ARG A 473     204.165 148.559 141.368  1.00  0.340          N  
ATOM   7341  H   ARG A 473     198.478 151.264 145.261  1.00  0.300          H  
ATOM   7342  HA  ARG A 473     198.819 153.237 143.070  1.00  0.290          H  
ATOM   7343 1HB  ARG A 473     198.388 150.236 143.092  1.00  0.410          H  
ATOM   7344 2HB  ARG A 473     198.413 151.198 141.624  1.00  0.410          H  
ATOM   7345 1HG  ARG A 473     200.716 151.846 142.045  1.00  0.410          H  
ATOM   7346 2HG  ARG A 473     200.696 150.997 143.597  1.00  0.410          H  
ATOM   7347 1HD  ARG A 473     200.312 148.901 142.453  1.00  0.410          H  
ATOM   7348 2HD  ARG A 473     200.333 149.751 140.883  1.00  0.410          H  
ATOM   7349  HE  ARG A 473     202.713 150.384 142.234  1.00  0.410          H  
ATOM   7350 1HH1 ARG A 473     201.179 147.528 140.832  1.00  0.410          H  
ATOM   7351 2HH1 ARG A 473     202.695 146.743 140.471  1.00  0.410          H  
ATOM   7352 1HH2 ARG A 473     204.664 149.347 141.757  1.00  0.410          H  
ATOM   7353 2HH2 ARG A 473     204.677 147.773 140.996  1.00  0.410          H  
ATOM   7354  N   GLN A 474     196.045 151.899 144.119  1.00  0.240          N  
ATOM   7355  CA  GLN A 474     194.593 151.888 144.281  1.00  0.270          C  
ATOM   7356  C   GLN A 474     194.296 153.123 145.138  1.00  0.420          C  
ATOM   7357  O   GLN A 474     195.150 153.982 145.301  1.00  1.290          O  
ATOM   7358  CB  GLN A 474     194.071 150.614 144.970  1.00  0.370          C  
ATOM   7359  CG  GLN A 474     194.298 149.268 144.242  1.00  0.370          C  
ATOM   7360  CD  GLN A 474     193.703 148.053 145.018  1.00  0.370          C  
ATOM   7361  OE1 GLN A 474     194.147 147.759 146.148  1.00  0.370          O  
ATOM   7362  NE2 GLN A 474     192.708 147.355 144.427  1.00  0.370          N  
ATOM   7363  H   GLN A 474     196.563 151.292 144.756  1.00  0.290          H  
ATOM   7364  HA  GLN A 474     194.108 151.998 143.315  1.00  0.320          H  
ATOM   7365 1HB  GLN A 474     194.473 150.557 145.960  1.00  0.440          H  
ATOM   7366 2HB  GLN A 474     193.014 150.710 145.064  1.00  0.440          H  
ATOM   7367 1HG  GLN A 474     193.878 149.289 143.265  1.00  0.440          H  
ATOM   7368 2HG  GLN A 474     195.367 149.117 144.155  1.00  0.440          H  
ATOM   7369 1HE2 GLN A 474     192.308 146.562 144.892  1.00  0.440          H  
ATOM   7370 2HE2 GLN A 474     192.336 147.597 143.493  1.00  0.440          H  
ATOM   7371  N   ASN A 475     193.072 153.363 145.542  1.00  0.560          N  
ATOM   7372  CA  ASN A 475     192.842 154.576 146.323  1.00  0.420          C  
ATOM   7373  C   ASN A 475     193.829 154.689 147.530  1.00  0.360          C  
ATOM   7374  O   ASN A 475     193.739 153.942 148.520  1.00  0.410          O  
ATOM   7375  CB  ASN A 475     191.388 154.620 146.792  1.00  0.640          C  
ATOM   7376  CG  ASN A 475     191.000 155.944 147.422  1.00  0.640          C  
ATOM   7377  OD1 ASN A 475     191.871 156.704 147.893  1.00  0.640          O  
ATOM   7378  ND2 ASN A 475     189.711 156.244 147.442  1.00  0.640          N  
ATOM   7379  H   ASN A 475     192.324 152.704 145.379  1.00  0.670          H  
ATOM   7380  HA  ASN A 475     193.026 155.434 145.676  1.00  0.500          H  
ATOM   7381 1HB  ASN A 475     190.724 154.429 145.942  1.00  0.770          H  
ATOM   7382 2HB  ASN A 475     191.216 153.822 147.521  1.00  0.770          H  
ATOM   7383 1HD2 ASN A 475     189.405 157.104 147.846  1.00  0.770          H  
ATOM   7384 2HD2 ASN A 475     189.002 155.618 147.044  1.00  0.770          H  
ATOM   7385  N   LYS A 476     194.691 155.718 147.478  1.00  0.300          N  
ATOM   7386  CA  LYS A 476     195.732 155.971 148.477  1.00  0.310          C  
ATOM   7387  C   LYS A 476     195.179 156.175 149.878  1.00  0.260          C  
ATOM   7388  O   LYS A 476     195.897 156.037 150.867  1.00  0.260          O  
ATOM   7389  CB  LYS A 476     196.561 157.195 148.081  1.00  0.430          C  
ATOM   7390  CG  LYS A 476     195.819 158.539 148.144  1.00  0.430          C  
ATOM   7391  CD  LYS A 476     196.715 159.686 147.679  1.00  0.430          C  
ATOM   7392  CE  LYS A 476     196.006 161.036 147.786  1.00  0.430          C  
ATOM   7393  NZ  LYS A 476     196.867 162.157 147.308  1.00  0.430          N  
ATOM   7394  H   LYS A 476     194.676 156.277 146.638  1.00  0.360          H  
ATOM   7395  HA  LYS A 476     196.390 155.099 148.495  1.00  0.370          H  
ATOM   7396 1HB  LYS A 476     197.417 157.273 148.733  1.00  0.520          H  
ATOM   7397 2HB  LYS A 476     196.938 157.058 147.067  1.00  0.520          H  
ATOM   7398 1HG  LYS A 476     194.923 158.499 147.524  1.00  0.520          H  
ATOM   7399 2HG  LYS A 476     195.516 158.745 149.171  1.00  0.520          H  
ATOM   7400 1HD  LYS A 476     197.618 159.709 148.292  1.00  0.520          H  
ATOM   7401 2HD  LYS A 476     197.007 159.522 146.640  1.00  0.520          H  
ATOM   7402 1HE  LYS A 476     195.096 161.009 147.189  1.00  0.520          H  
ATOM   7403 2HE  LYS A 476     195.739 161.216 148.828  1.00  0.520          H  
ATOM   7404 1HZ  LYS A 476     196.363 163.029 147.396  1.00  0.520          H  
ATOM   7405 2HZ  LYS A 476     197.709 162.199 147.865  1.00  0.520          H  
ATOM   7406 3HZ  LYS A 476     197.111 162.008 146.340  1.00  0.520          H  
ATOM   7407  N   ILE A 477     193.912 156.531 149.972  1.00  0.250          N  
ATOM   7408  CA  ILE A 477     193.293 156.741 151.260  1.00  0.240          C  
ATOM   7409  C   ILE A 477     193.272 155.429 152.036  1.00  0.210          C  
ATOM   7410  O   ILE A 477     193.469 155.422 153.255  1.00  0.220          O  
ATOM   7411  CB  ILE A 477     191.887 157.334 151.133  1.00  0.340          C  
ATOM   7412  CG1 ILE A 477     191.987 158.782 150.573  1.00  0.340          C  
ATOM   7413  CG2 ILE A 477     191.247 157.335 152.474  1.00  0.340          C  
ATOM   7414  CD1 ILE A 477     190.654 159.393 150.136  1.00  0.340          C  
ATOM   7415  H   ILE A 477     193.360 156.618 149.115  1.00  0.300          H  
ATOM   7416  HA  ILE A 477     193.900 157.452 151.819  1.00  0.290          H  
ATOM   7417  HB  ILE A 477     191.291 156.743 150.442  1.00  0.410          H  
ATOM   7418 1HG1 ILE A 477     192.430 159.424 151.332  1.00  0.410          H  
ATOM   7419 2HG1 ILE A 477     192.650 158.769 149.706  1.00  0.410          H  
ATOM   7420 1HG2 ILE A 477     190.271 157.759 152.408  1.00  0.410          H  
ATOM   7421 2HG2 ILE A 477     191.156 156.327 152.872  1.00  0.410          H  
ATOM   7422 3HG2 ILE A 477     191.855 157.933 153.157  1.00  0.410          H  
ATOM   7423 1HD1 ILE A 477     190.830 160.396 149.748  1.00  0.410          H  
ATOM   7424 2HD1 ILE A 477     190.211 158.777 149.353  1.00  0.410          H  
ATOM   7425 3HD1 ILE A 477     189.979 159.457 150.972  1.00  0.410          H  
ATOM   7426  N   ASP A 478     192.951 154.328 151.347  1.00  0.190          N  
ATOM   7427  CA  ASP A 478     192.870 153.029 151.990  1.00  0.170          C  
ATOM   7428  C   ASP A 478     194.245 152.624 152.438  1.00  0.170          C  
ATOM   7429  O   ASP A 478     194.406 151.982 153.480  1.00  0.170          O  
ATOM   7430  CB  ASP A 478     192.328 152.001 151.033  1.00  0.250          C  
ATOM   7431  CG  ASP A 478     190.876 152.146 150.757  1.00  0.250          C  
ATOM   7432  OD1 ASP A 478     190.119 152.635 151.562  1.00  0.250          O  
ATOM   7433  OD2 ASP A 478     190.532 151.823 149.664  1.00  0.250          O  
ATOM   7434  H   ASP A 478     192.853 154.379 150.330  1.00  0.230          H  
ATOM   7435  HA  ASP A 478     192.218 153.098 152.857  1.00  0.200          H  
ATOM   7436 1HB  ASP A 478     192.868 152.071 150.084  1.00  0.300          H  
ATOM   7437 2HB  ASP A 478     192.508 151.009 151.434  1.00  0.300          H  
ATOM   7438  N   ALA A 479     195.245 152.993 151.635  1.00  0.180          N  
ATOM   7439  CA  ALA A 479     196.621 152.695 152.003  1.00  0.180          C  
ATOM   7440  C   ALA A 479     196.955 153.377 153.329  1.00  0.190          C  
ATOM   7441  O   ALA A 479     197.531 152.755 154.225  1.00  0.190          O  
ATOM   7442  CB  ALA A 479     197.562 153.157 150.927  1.00  0.250          C  
ATOM   7443  H   ALA A 479     194.997 153.457 150.751  1.00  0.220          H  
ATOM   7444  HA  ALA A 479     196.718 151.623 152.133  1.00  0.220          H  
ATOM   7445 1HB  ALA A 479     198.563 152.917 151.202  1.00  0.300          H  
ATOM   7446 2HB  ALA A 479     197.326 152.685 150.010  1.00  0.300          H  
ATOM   7447 3HB  ALA A 479     197.470 154.215 150.808  1.00  0.300          H  
ATOM   7448  N   VAL A 480     196.497 154.626 153.489  1.00  0.200          N  
ATOM   7449  CA  VAL A 480     196.698 155.372 154.726  1.00  0.210          C  
ATOM   7450  C   VAL A 480     195.995 154.694 155.897  1.00  0.190          C  
ATOM   7451  O   VAL A 480     196.582 154.577 156.973  1.00  0.190          O  
ATOM   7452  CB  VAL A 480     196.225 156.833 154.593  1.00  0.290          C  
ATOM   7453  CG1 VAL A 480     196.246 157.519 155.943  1.00  0.290          C  
ATOM   7454  CG2 VAL A 480     197.146 157.562 153.642  1.00  0.290          C  
ATOM   7455  H   VAL A 480     196.071 155.085 152.675  1.00  0.240          H  
ATOM   7456  HA  VAL A 480     197.767 155.391 154.937  1.00  0.250          H  
ATOM   7457  HB  VAL A 480     195.211 156.855 154.215  1.00  0.350          H  
ATOM   7458 1HG1 VAL A 480     195.921 158.550 155.832  1.00  0.350          H  
ATOM   7459 2HG1 VAL A 480     195.582 157.019 156.646  1.00  0.350          H  
ATOM   7460 3HG1 VAL A 480     197.260 157.497 156.330  1.00  0.350          H  
ATOM   7461 1HG2 VAL A 480     196.819 158.594 153.535  1.00  0.350          H  
ATOM   7462 2HG2 VAL A 480     198.154 157.540 154.040  1.00  0.350          H  
ATOM   7463 3HG2 VAL A 480     197.131 157.080 152.676  1.00  0.350          H  
ATOM   7464  N   ILE A 481     194.749 154.235 155.695  1.00  0.180          N  
ATOM   7465  CA  ILE A 481     194.011 153.562 156.764  1.00  0.170          C  
ATOM   7466  C   ILE A 481     194.769 152.324 157.224  1.00  0.170          C  
ATOM   7467  O   ILE A 481     194.895 152.094 158.438  1.00  0.170          O  
ATOM   7468  CB  ILE A 481     192.577 153.128 156.315  1.00  0.240          C  
ATOM   7469  CG1 ILE A 481     191.670 154.396 156.090  1.00  0.240          C  
ATOM   7470  CG2 ILE A 481     191.935 152.122 157.359  1.00  0.240          C  
ATOM   7471  CD1 ILE A 481     190.325 154.116 155.362  1.00  0.240          C  
ATOM   7472  H   ILE A 481     194.310 154.416 154.785  1.00  0.220          H  
ATOM   7473  HA  ILE A 481     193.921 154.246 157.605  1.00  0.200          H  
ATOM   7474  HB  ILE A 481     192.653 152.623 155.353  1.00  0.290          H  
ATOM   7475 1HG1 ILE A 481     191.450 154.850 157.056  1.00  0.290          H  
ATOM   7476 2HG1 ILE A 481     192.230 155.118 155.493  1.00  0.290          H  
ATOM   7477 1HG2 ILE A 481     190.955 151.808 157.022  1.00  0.290          H  
ATOM   7478 2HG2 ILE A 481     192.555 151.232 157.468  1.00  0.290          H  
ATOM   7479 3HG2 ILE A 481     191.842 152.613 158.331  1.00  0.290          H  
ATOM   7480 1HD1 ILE A 481     189.778 155.043 155.245  1.00  0.290          H  
ATOM   7481 2HD1 ILE A 481     190.520 153.691 154.376  1.00  0.290          H  
ATOM   7482 3HD1 ILE A 481     189.721 153.426 155.936  1.00  0.290          H  
ATOM   7483  N   TRP A 482     195.254 151.518 156.271  1.00  0.170          N  
ATOM   7484  CA  TRP A 482     195.988 150.302 156.593  1.00  0.180          C  
ATOM   7485  C   TRP A 482     197.235 150.621 157.411  1.00  0.200          C  
ATOM   7486  O   TRP A 482     197.468 149.997 158.457  1.00  0.220          O  
ATOM   7487  CB  TRP A 482     196.396 149.579 155.305  1.00  0.250          C  
ATOM   7488  CG  TRP A 482     197.121 148.259 155.494  1.00  0.250          C  
ATOM   7489  CD1 TRP A 482     196.553 147.024 155.538  1.00  0.250          C  
ATOM   7490  CD2 TRP A 482     198.542 148.041 155.662  1.00  0.250          C  
ATOM   7491  NE1 TRP A 482     197.521 146.067 155.708  1.00  0.250          N  
ATOM   7492  CE2 TRP A 482     198.733 146.675 155.790  1.00  0.250          C  
ATOM   7493  CE3 TRP A 482     199.641 148.877 155.712  1.00  0.250          C  
ATOM   7494  CZ2 TRP A 482     199.976 146.138 155.963  1.00  0.250          C  
ATOM   7495  CZ3 TRP A 482     200.882 148.354 155.881  1.00  0.250          C  
ATOM   7496  CH2 TRP A 482     201.057 147.027 156.002  1.00  0.250          C  
ATOM   7497  H   TRP A 482     195.079 151.756 155.287  1.00  0.200          H  
ATOM   7498  HA  TRP A 482     195.342 149.650 157.180  1.00  0.220          H  
ATOM   7499 1HB  TRP A 482     195.507 149.386 154.717  1.00  0.300          H  
ATOM   7500 2HB  TRP A 482     197.022 150.236 154.714  1.00  0.300          H  
ATOM   7501  HD1 TRP A 482     195.491 146.823 155.443  1.00  0.300          H  
ATOM   7502  HE1 TRP A 482     197.385 145.065 155.761  1.00  0.300          H  
ATOM   7503  HE3 TRP A 482     199.515 149.924 155.612  1.00  0.300          H  
ATOM   7504  HZ2 TRP A 482     200.120 145.064 156.068  1.00  0.300          H  
ATOM   7505  HZ3 TRP A 482     201.730 149.035 155.913  1.00  0.300          H  
ATOM   7506  HH2 TRP A 482     202.062 146.662 156.130  1.00  0.300          H  
ATOM   7507  N   VAL A 483     198.016 151.617 156.960  1.00  0.200          N  
ATOM   7508  CA  VAL A 483     199.250 151.991 157.638  1.00  0.210          C  
ATOM   7509  C   VAL A 483     198.991 152.534 159.024  1.00  0.210          C  
ATOM   7510  O   VAL A 483     199.658 152.129 159.979  1.00  0.230          O  
ATOM   7511  CB  VAL A 483     200.032 153.062 156.829  1.00  0.290          C  
ATOM   7512  CG1 VAL A 483     201.219 153.601 157.649  1.00  0.290          C  
ATOM   7513  CG2 VAL A 483     200.555 152.458 155.531  1.00  0.290          C  
ATOM   7514  H   VAL A 483     197.753 152.100 156.092  1.00  0.240          H  
ATOM   7515  HA  VAL A 483     199.872 151.102 157.731  1.00  0.250          H  
ATOM   7516  HB  VAL A 483     199.362 153.896 156.601  1.00  0.350          H  
ATOM   7517 1HG1 VAL A 483     201.747 154.352 157.063  1.00  0.350          H  
ATOM   7518 2HG1 VAL A 483     200.873 154.059 158.566  1.00  0.350          H  
ATOM   7519 3HG1 VAL A 483     201.900 152.784 157.889  1.00  0.350          H  
ATOM   7520 1HG2 VAL A 483     201.087 153.215 154.965  1.00  0.350          H  
ATOM   7521 2HG2 VAL A 483     201.229 151.636 155.756  1.00  0.350          H  
ATOM   7522 3HG2 VAL A 483     199.733 152.096 154.948  1.00  0.350          H  
ATOM   7523  N   PHE A 484     198.043 153.461 159.152  1.00  0.190          N  
ATOM   7524  CA  PHE A 484     197.775 154.039 160.451  1.00  0.210          C  
ATOM   7525  C   PHE A 484     197.285 153.000 161.423  1.00  0.200          C  
ATOM   7526  O   PHE A 484     197.695 153.019 162.588  1.00  0.210          O  
ATOM   7527  CB  PHE A 484     196.748 155.159 160.379  1.00  0.290          C  
ATOM   7528  CG  PHE A 484     197.213 156.457 159.772  1.00  0.290          C  
ATOM   7529  CD1 PHE A 484     198.541 156.682 159.355  1.00  0.290          C  
ATOM   7530  CD2 PHE A 484     196.307 157.496 159.663  1.00  0.290          C  
ATOM   7531  CE1 PHE A 484     198.912 157.900 158.841  1.00  0.290          C  
ATOM   7532  CE2 PHE A 484     196.687 158.716 159.151  1.00  0.290          C  
ATOM   7533  CZ  PHE A 484     197.989 158.918 158.739  1.00  0.290          C  
ATOM   7534  H   PHE A 484     197.511 153.777 158.336  1.00  0.230          H  
ATOM   7535  HA  PHE A 484     198.702 154.434 160.858  1.00  0.250          H  
ATOM   7536 1HB  PHE A 484     195.895 154.808 159.792  1.00  0.340          H  
ATOM   7537 2HB  PHE A 484     196.390 155.368 161.371  1.00  0.340          H  
ATOM   7538  HD1 PHE A 484     199.291 155.904 159.424  1.00  0.340          H  
ATOM   7539  HD2 PHE A 484     195.278 157.344 159.994  1.00  0.340          H  
ATOM   7540  HE1 PHE A 484     199.939 158.060 158.516  1.00  0.340          H  
ATOM   7541  HE2 PHE A 484     195.960 159.524 159.071  1.00  0.340          H  
ATOM   7542  HZ  PHE A 484     198.286 159.883 158.333  1.00  0.340          H  
ATOM   7543  N   THR A 485     196.421 152.083 160.963  1.00  0.200          N  
ATOM   7544  CA  THR A 485     195.892 151.053 161.832  1.00  0.200          C  
ATOM   7545  C   THR A 485     197.041 150.184 162.318  1.00  0.220          C  
ATOM   7546  O   THR A 485     197.141 149.915 163.521  1.00  0.220          O  
ATOM   7547  CB  THR A 485     194.827 150.185 161.132  1.00  0.280          C  
ATOM   7548  OG1 THR A 485     193.744 151.018 160.701  1.00  0.280          O  
ATOM   7549  CG2 THR A 485     194.271 149.151 162.147  1.00  0.280          C  
ATOM   7550  H   THR A 485     196.090 152.114 159.995  1.00  0.240          H  
ATOM   7551  HA  THR A 485     195.422 151.526 162.690  1.00  0.240          H  
ATOM   7552  HB  THR A 485     195.261 149.674 160.267  1.00  0.340          H  
ATOM   7553  HG1 THR A 485     194.034 151.521 159.902  1.00  0.340          H  
ATOM   7554 1HG2 THR A 485     193.512 148.555 161.667  1.00  0.340          H  
ATOM   7555 2HG2 THR A 485     195.070 148.497 162.496  1.00  0.340          H  
ATOM   7556 3HG2 THR A 485     193.836 149.672 162.999  1.00  0.340          H  
ATOM   7557  N   CYS A 486     197.951 149.793 161.403  1.00  0.250          N  
ATOM   7558  CA  CYS A 486     199.072 148.943 161.783  1.00  0.300          C  
ATOM   7559  C   CYS A 486     199.912 149.595 162.870  1.00  0.300          C  
ATOM   7560  O   CYS A 486     200.343 148.929 163.811  1.00  0.330          O  
ATOM   7561  CB  CYS A 486     200.041 148.724 160.614  1.00  0.400          C  
ATOM   7562  SG  CYS A 486     199.453 147.741 159.275  1.00  0.400          S  
ATOM   7563  H   CYS A 486     197.822 150.044 160.418  1.00  0.300          H  
ATOM   7564  HA  CYS A 486     198.685 147.988 162.135  1.00  0.360          H  
ATOM   7565 1HB  CYS A 486     200.331 149.690 160.205  1.00  0.480          H  
ATOM   7566 2HB  CYS A 486     200.944 148.255 160.994  1.00  0.480          H  
ATOM   7567  HG  CYS A 486     198.609 148.674 158.755  1.00  0.480          H  
ATOM   7568  N   ILE A 487     200.142 150.908 162.745  1.00  0.290          N  
ATOM   7569  CA  ILE A 487     200.954 151.632 163.716  1.00  0.330          C  
ATOM   7570  C   ILE A 487     200.300 151.761 165.084  1.00  0.290          C  
ATOM   7571  O   ILE A 487     200.919 151.410 166.097  1.00  0.300          O  
ATOM   7572  CB  ILE A 487     201.275 153.059 163.221  1.00  0.450          C  
ATOM   7573  CG1 ILE A 487     202.184 152.980 161.978  1.00  0.450          C  
ATOM   7574  CG2 ILE A 487     201.965 153.886 164.378  1.00  0.450          C  
ATOM   7575  CD1 ILE A 487     202.301 154.286 161.215  1.00  0.450          C  
ATOM   7576  H   ILE A 487     199.792 151.388 161.907  1.00  0.350          H  
ATOM   7577  HA  ILE A 487     201.889 151.089 163.840  1.00  0.400          H  
ATOM   7578  HB  ILE A 487     200.349 153.551 162.918  1.00  0.540          H  
ATOM   7579 1HG1 ILE A 487     203.179 152.669 162.288  1.00  0.540          H  
ATOM   7580 2HG1 ILE A 487     201.787 152.228 161.301  1.00  0.540          H  
ATOM   7581 1HG2 ILE A 487     202.187 154.888 164.038  1.00  0.540          H  
ATOM   7582 2HG2 ILE A 487     201.319 153.965 165.250  1.00  0.540          H  
ATOM   7583 3HG2 ILE A 487     202.894 153.392 164.672  1.00  0.540          H  
ATOM   7584 1HD1 ILE A 487     202.949 154.137 160.351  1.00  0.540          H  
ATOM   7585 2HD1 ILE A 487     201.312 154.591 160.877  1.00  0.540          H  
ATOM   7586 3HD1 ILE A 487     202.723 155.060 161.841  1.00  0.540          H  
ATOM   7587  N   VAL A 488     199.047 152.240 165.139  1.00  0.280          N  
ATOM   7588  CA  VAL A 488     198.407 152.422 166.448  1.00  0.280          C  
ATOM   7589  C   VAL A 488     198.153 151.105 167.145  1.00  0.250          C  
ATOM   7590  O   VAL A 488     198.225 151.025 168.371  1.00  0.280          O  
ATOM   7591  CB  VAL A 488     197.108 153.251 166.392  1.00  0.390          C  
ATOM   7592  CG1 VAL A 488     197.441 154.610 165.897  1.00  0.390          C  
ATOM   7593  CG2 VAL A 488     196.031 152.579 165.513  1.00  0.390          C  
ATOM   7594  H   VAL A 488     198.570 152.490 164.265  1.00  0.340          H  
ATOM   7595  HA  VAL A 488     199.096 152.993 167.068  1.00  0.340          H  
ATOM   7596  HB  VAL A 488     196.726 153.364 167.395  1.00  0.470          H  
ATOM   7597 1HG1 VAL A 488     196.553 155.202 165.914  1.00  0.470          H  
ATOM   7598 2HG1 VAL A 488     198.185 155.061 166.551  1.00  0.470          H  
ATOM   7599 3HG1 VAL A 488     197.838 154.550 164.883  1.00  0.470          H  
ATOM   7600 1HG2 VAL A 488     195.140 153.191 165.489  1.00  0.470          H  
ATOM   7601 2HG2 VAL A 488     196.405 152.476 164.523  1.00  0.470          H  
ATOM   7602 3HG2 VAL A 488     195.770 151.598 165.898  1.00  0.470          H  
ATOM   7603  N   SER A 489     197.964 150.041 166.364  1.00  0.220          N  
ATOM   7604  CA  SER A 489     197.760 148.695 166.877  1.00  0.230          C  
ATOM   7605  C   SER A 489     198.965 148.189 167.669  1.00  0.270          C  
ATOM   7606  O   SER A 489     198.843 147.233 168.434  1.00  0.420          O  
ATOM   7607  CB  SER A 489     197.442 147.764 165.737  1.00  0.320          C  
ATOM   7608  OG  SER A 489     196.209 148.073 165.147  1.00  0.320          O  
ATOM   7609  H   SER A 489     197.900 150.157 165.348  1.00  0.260          H  
ATOM   7610  HA  SER A 489     196.920 148.696 167.548  1.00  0.280          H  
ATOM   7611 1HB  SER A 489     198.223 147.853 164.994  1.00  0.380          H  
ATOM   7612 2HB  SER A 489     197.431 146.745 166.099  1.00  0.380          H  
ATOM   7613  HG  SER A 489     196.361 148.925 164.693  1.00  0.380          H  
ATOM   7614  N   ILE A 490     200.136 148.798 167.469  1.00  0.210          N  
ATOM   7615  CA  ILE A 490     201.324 148.427 168.208  1.00  0.230          C  
ATOM   7616  C   ILE A 490     201.560 149.440 169.324  1.00  0.250          C  
ATOM   7617  O   ILE A 490     201.770 149.077 170.482  1.00  0.340          O  
ATOM   7618  CB  ILE A 490     202.581 148.325 167.307  1.00  0.310          C  
ATOM   7619  CG1 ILE A 490     202.384 147.250 166.173  1.00  0.310          C  
ATOM   7620  CG2 ILE A 490     203.846 148.015 168.166  1.00  0.310          C  
ATOM   7621  CD1 ILE A 490     202.116 145.819 166.645  1.00  0.310          C  
ATOM   7622  H   ILE A 490     200.191 149.597 166.837  1.00  0.250          H  
ATOM   7623  HA  ILE A 490     201.150 147.470 168.664  1.00  0.280          H  
ATOM   7624  HB  ILE A 490     202.725 149.284 166.800  1.00  0.380          H  
ATOM   7625 1HG1 ILE A 490     201.550 147.561 165.545  1.00  0.380          H  
ATOM   7626 2HG1 ILE A 490     203.285 147.234 165.563  1.00  0.380          H  
ATOM   7627 1HG2 ILE A 490     204.720 147.971 167.520  1.00  0.380          H  
ATOM   7628 2HG2 ILE A 490     203.996 148.795 168.909  1.00  0.380          H  
ATOM   7629 3HG2 ILE A 490     203.728 147.071 168.671  1.00  0.380          H  
ATOM   7630 1HD1 ILE A 490     202.016 145.173 165.781  1.00  0.380          H  
ATOM   7631 2HD1 ILE A 490     202.938 145.477 167.243  1.00  0.380          H  
ATOM   7632 3HD1 ILE A 490     201.200 145.766 167.228  1.00  0.380          H  
ATOM   7633  N   ILE A 491     201.524 150.721 168.982  1.00  0.230          N  
ATOM   7634  CA  ILE A 491     201.834 151.767 169.945  1.00  0.250          C  
ATOM   7635  C   ILE A 491     200.852 151.880 171.117  1.00  0.280          C  
ATOM   7636  O   ILE A 491     201.277 152.046 172.260  1.00  0.360          O  
ATOM   7637  CB  ILE A 491     201.938 153.139 169.234  1.00  0.340          C  
ATOM   7638  CG1 ILE A 491     203.129 153.134 168.180  1.00  0.340          C  
ATOM   7639  CG2 ILE A 491     202.085 154.293 170.259  1.00  0.340          C  
ATOM   7640  CD1 ILE A 491     204.541 152.842 168.713  1.00  0.340          C  
ATOM   7641  H   ILE A 491     201.311 150.967 168.013  1.00  0.280          H  
ATOM   7642  HA  ILE A 491     202.797 151.533 170.379  1.00  0.300          H  
ATOM   7643  HB  ILE A 491     201.025 153.300 168.661  1.00  0.410          H  
ATOM   7644 1HG1 ILE A 491     202.905 152.388 167.420  1.00  0.410          H  
ATOM   7645 2HG1 ILE A 491     203.153 154.113 167.701  1.00  0.410          H  
ATOM   7646 1HG2 ILE A 491     202.132 155.241 169.726  1.00  0.410          H  
ATOM   7647 2HG2 ILE A 491     201.234 154.320 170.936  1.00  0.410          H  
ATOM   7648 3HG2 ILE A 491     202.989 154.164 170.840  1.00  0.410          H  
ATOM   7649 1HD1 ILE A 491     205.243 152.878 167.881  1.00  0.410          H  
ATOM   7650 2HD1 ILE A 491     204.825 153.588 169.450  1.00  0.410          H  
ATOM   7651 3HD1 ILE A 491     204.587 151.856 169.162  1.00  0.410          H  
ATOM   7652  N   LEU A 492     199.545 151.809 170.874  1.00  0.260          N  
ATOM   7653  CA  LEU A 492     198.587 151.990 171.966  1.00  0.290          C  
ATOM   7654  C   LEU A 492     198.210 150.712 172.697  1.00  0.360          C  
ATOM   7655  O   LEU A 492     197.502 150.753 173.698  1.00  0.710          O  
ATOM   7656  CB  LEU A 492     197.271 152.542 171.411  1.00  0.390          C  
ATOM   7657  CG  LEU A 492     197.290 153.889 170.696  1.00  0.390          C  
ATOM   7658  CD1 LEU A 492     195.877 154.139 170.142  1.00  0.390          C  
ATOM   7659  CD2 LEU A 492     197.719 155.002 171.661  1.00  0.390          C  
ATOM   7660  H   LEU A 492     199.190 151.643 169.926  1.00  0.310          H  
ATOM   7661  HA  LEU A 492     199.019 152.672 172.686  1.00  0.350          H  
ATOM   7662 1HB  LEU A 492     196.868 151.800 170.713  1.00  0.470          H  
ATOM   7663 2HB  LEU A 492     196.576 152.632 172.238  1.00  0.470          H  
ATOM   7664  HG  LEU A 492     197.984 153.848 169.853  1.00  0.470          H  
ATOM   7665 1HD1 LEU A 492     195.857 155.085 169.606  1.00  0.470          H  
ATOM   7666 2HD1 LEU A 492     195.606 153.337 169.468  1.00  0.470          H  
ATOM   7667 3HD1 LEU A 492     195.161 154.171 170.963  1.00  0.470          H  
ATOM   7668 1HD2 LEU A 492     197.713 155.957 171.135  1.00  0.470          H  
ATOM   7669 2HD2 LEU A 492     197.023 155.046 172.500  1.00  0.470          H  
ATOM   7670 3HD2 LEU A 492     198.722 154.812 172.033  1.00  0.470          H  
ATOM   7671  N   GLY A 493     198.664 149.586 172.196  1.00  0.320          N  
ATOM   7672  CA  GLY A 493     198.240 148.291 172.689  1.00  0.310          C  
ATOM   7673  C   GLY A 493     197.184 147.849 171.679  1.00  0.380          C  
ATOM   7674  O   GLY A 493     196.498 148.692 171.093  1.00  0.830          O  
ATOM   7675  H   GLY A 493     199.310 149.636 171.418  1.00  0.380          H  
ATOM   7676 1HA  GLY A 493     199.080 147.595 172.708  1.00  0.370          H  
ATOM   7677 2HA  GLY A 493     197.821 148.372 173.693  1.00  0.370          H  
ATOM   7678  N   LEU A 494     197.036 146.551 171.460  1.00  0.250          N  
ATOM   7679  CA  LEU A 494     196.124 146.086 170.412  1.00  0.210          C  
ATOM   7680  C   LEU A 494     194.630 146.462 170.591  1.00  0.200          C  
ATOM   7681  O   LEU A 494     193.933 146.727 169.606  1.00  0.320          O  
ATOM   7682  CB  LEU A 494     196.284 144.560 170.251  1.00  0.310          C  
ATOM   7683  CG  LEU A 494     195.573 143.874 169.035  1.00  0.310          C  
ATOM   7684  CD1 LEU A 494     196.132 144.446 167.672  1.00  0.310          C  
ATOM   7685  CD2 LEU A 494     195.801 142.372 169.106  1.00  0.310          C  
ATOM   7686  H   LEU A 494     197.595 145.885 171.975  1.00  0.300          H  
ATOM   7687  HA  LEU A 494     196.467 146.554 169.491  1.00  0.250          H  
ATOM   7688 1HB  LEU A 494     197.350 144.339 170.169  1.00  0.370          H  
ATOM   7689 2HB  LEU A 494     195.911 144.084 171.155  1.00  0.370          H  
ATOM   7690  HG  LEU A 494     194.513 144.073 169.084  1.00  0.370          H  
ATOM   7691 1HD1 LEU A 494     195.634 143.962 166.833  1.00  0.370          H  
ATOM   7692 2HD1 LEU A 494     195.951 145.513 167.608  1.00  0.370          H  
ATOM   7693 3HD1 LEU A 494     197.204 144.258 167.605  1.00  0.370          H  
ATOM   7694 1HD2 LEU A 494     195.295 141.905 168.274  1.00  0.370          H  
ATOM   7695 2HD2 LEU A 494     196.873 142.161 169.054  1.00  0.370          H  
ATOM   7696 3HD2 LEU A 494     195.404 141.983 170.036  1.00  0.370          H  
ATOM   7697  N   ASP A 495     194.113 146.501 171.821  1.00  0.230          N  
ATOM   7698  CA  ASP A 495     192.685 146.772 171.999  1.00  0.220          C  
ATOM   7699  C   ASP A 495     192.365 148.240 171.719  1.00  0.230          C  
ATOM   7700  O   ASP A 495     191.448 148.556 170.941  1.00  0.300          O  
ATOM   7701  CB  ASP A 495     192.255 146.314 173.397  1.00  0.310          C  
ATOM   7702  CG  ASP A 495     193.161 146.870 174.495  1.00  0.310          C  
ATOM   7703  OD1 ASP A 495     194.165 147.477 174.145  1.00  0.310          O  
ATOM   7704  OD2 ASP A 495     192.875 146.679 175.645  1.00  0.310          O  
ATOM   7705  H   ASP A 495     194.696 146.373 172.648  1.00  0.280          H  
ATOM   7706  HA  ASP A 495     192.136 146.167 171.277  1.00  0.260          H  
ATOM   7707 1HB  ASP A 495     191.228 146.635 173.590  1.00  0.370          H  
ATOM   7708 2HB  ASP A 495     192.272 145.224 173.443  1.00  0.370          H  
ATOM   7709  N   LEU A 496     193.148 149.129 172.309  1.00  0.230          N  
ATOM   7710  CA  LEU A 496     192.971 150.558 172.079  1.00  0.240          C  
ATOM   7711  C   LEU A 496     193.226 150.890 170.620  1.00  0.230          C  
ATOM   7712  O   LEU A 496     192.591 151.798 170.071  1.00  0.230          O  
ATOM   7713  CB  LEU A 496     193.899 151.405 172.952  1.00  0.330          C  
ATOM   7714  CG  LEU A 496     193.622 151.443 174.469  1.00  0.330          C  
ATOM   7715  CD1 LEU A 496     194.756 152.225 175.139  1.00  0.330          C  
ATOM   7716  CD2 LEU A 496     192.263 152.111 174.759  1.00  0.330          C  
ATOM   7717  H   LEU A 496     193.852 148.760 172.954  1.00  0.280          H  
ATOM   7718  HA  LEU A 496     191.938 150.813 172.291  1.00  0.290          H  
ATOM   7719 1HB  LEU A 496     194.910 151.009 172.828  1.00  0.400          H  
ATOM   7720 2HB  LEU A 496     193.889 152.426 172.580  1.00  0.400          H  
ATOM   7721  HG  LEU A 496     193.622 150.423 174.869  1.00  0.400          H  
ATOM   7722 1HD1 LEU A 496     194.592 152.253 176.215  1.00  0.400          H  
ATOM   7723 2HD1 LEU A 496     195.700 151.738 174.937  1.00  0.400          H  
ATOM   7724 3HD1 LEU A 496     194.783 153.241 174.750  1.00  0.400          H  
ATOM   7725 1HD2 LEU A 496     192.102 152.136 175.837  1.00  0.400          H  
ATOM   7726 2HD2 LEU A 496     192.265 153.130 174.370  1.00  0.400          H  
ATOM   7727 3HD2 LEU A 496     191.456 151.553 174.301  1.00  0.400          H  
ATOM   7728  N   GLY A 497     194.168 150.179 169.994  1.00  0.220          N  
ATOM   7729  CA  GLY A 497     194.491 150.380 168.601  1.00  0.210          C  
ATOM   7730  C   GLY A 497     193.284 150.147 167.696  1.00  0.200          C  
ATOM   7731  O   GLY A 497     193.106 150.880 166.718  1.00  0.220          O  
ATOM   7732  H   GLY A 497     194.713 149.477 170.507  1.00  0.260          H  
ATOM   7733 1HA  GLY A 497     194.887 151.381 168.451  1.00  0.250          H  
ATOM   7734 2HA  GLY A 497     195.271 149.688 168.341  1.00  0.250          H  
ATOM   7735  N   LEU A 498     192.427 149.160 168.028  1.00  0.210          N  
ATOM   7736  CA  LEU A 498     191.242 148.909 167.208  1.00  0.200          C  
ATOM   7737  C   LEU A 498     190.349 150.130 167.239  1.00  0.200          C  
ATOM   7738  O   LEU A 498     189.837 150.568 166.201  1.00  0.200          O  
ATOM   7739  CB  LEU A 498     190.414 147.721 167.729  1.00  0.280          C  
ATOM   7740  CG  LEU A 498     189.112 147.358 166.913  1.00  0.280          C  
ATOM   7741  CD1 LEU A 498     189.480 146.945 165.485  1.00  0.280          C  
ATOM   7742  CD2 LEU A 498     188.371 146.241 167.625  1.00  0.280          C  
ATOM   7743  H   LEU A 498     192.651 148.550 168.823  1.00  0.250          H  
ATOM   7744  HA  LEU A 498     191.569 148.725 166.189  1.00  0.240          H  
ATOM   7745 1HB  LEU A 498     191.034 146.852 167.763  1.00  0.340          H  
ATOM   7746 2HB  LEU A 498     190.108 147.943 168.752  1.00  0.340          H  
ATOM   7747  HG  LEU A 498     188.467 148.228 166.849  1.00  0.340          H  
ATOM   7748 1HD1 LEU A 498     188.581 146.709 164.946  1.00  0.340          H  
ATOM   7749 2HD1 LEU A 498     189.987 147.755 164.977  1.00  0.340          H  
ATOM   7750 3HD1 LEU A 498     190.129 146.068 165.510  1.00  0.340          H  
ATOM   7751 1HD2 LEU A 498     187.465 145.983 167.073  1.00  0.340          H  
ATOM   7752 2HD2 LEU A 498     189.019 145.379 167.691  1.00  0.340          H  
ATOM   7753 3HD2 LEU A 498     188.101 146.564 168.631  1.00  0.340          H  
ATOM   7754  N   LEU A 499     190.156 150.674 168.441  1.00  0.210          N  
ATOM   7755  CA  LEU A 499     189.317 151.849 168.585  1.00  0.210          C  
ATOM   7756  C   LEU A 499     189.880 153.018 167.787  1.00  0.200          C  
ATOM   7757  O   LEU A 499     189.132 153.686 167.067  1.00  0.200          O  
ATOM   7758  CB  LEU A 499     189.184 152.233 170.066  1.00  0.290          C  
ATOM   7759  CG  LEU A 499     188.377 153.518 170.392  1.00  0.290          C  
ATOM   7760  CD1 LEU A 499     186.927 153.387 169.903  1.00  0.290          C  
ATOM   7761  CD2 LEU A 499     188.426 153.757 171.901  1.00  0.290          C  
ATOM   7762  H   LEU A 499     190.586 150.216 169.257  1.00  0.250          H  
ATOM   7763  HA  LEU A 499     188.336 151.602 168.191  1.00  0.250          H  
ATOM   7764 1HB  LEU A 499     188.717 151.404 170.591  1.00  0.350          H  
ATOM   7765 2HB  LEU A 499     190.183 152.366 170.475  1.00  0.350          H  
ATOM   7766  HG  LEU A 499     188.827 154.362 169.888  1.00  0.350          H  
ATOM   7767 1HD1 LEU A 499     186.384 154.301 170.143  1.00  0.350          H  
ATOM   7768 2HD1 LEU A 499     186.902 153.240 168.825  1.00  0.350          H  
ATOM   7769 3HD1 LEU A 499     186.449 152.543 170.397  1.00  0.350          H  
ATOM   7770 1HD2 LEU A 499     187.877 154.669 172.144  1.00  0.350          H  
ATOM   7771 2HD2 LEU A 499     187.975 152.912 172.423  1.00  0.350          H  
ATOM   7772 3HD2 LEU A 499     189.465 153.865 172.216  1.00  0.350          H  
ATOM   7773  N   ALA A 500     191.191 153.271 167.907  1.00  0.210          N  
ATOM   7774  CA  ALA A 500     191.798 154.377 167.172  1.00  0.210          C  
ATOM   7775  C   ALA A 500     191.615 154.188 165.673  1.00  0.190          C  
ATOM   7776  O   ALA A 500     191.278 155.143 164.972  1.00  0.190          O  
ATOM   7777  CB  ALA A 500     193.269 154.484 167.506  1.00  0.290          C  
ATOM   7778  H   ALA A 500     191.756 152.695 168.542  1.00  0.250          H  
ATOM   7779  HA  ALA A 500     191.296 155.298 167.460  1.00  0.250          H  
ATOM   7780 1HB  ALA A 500     193.714 155.316 166.965  1.00  0.350          H  
ATOM   7781 2HB  ALA A 500     193.379 154.639 168.576  1.00  0.350          H  
ATOM   7782 3HB  ALA A 500     193.756 153.562 167.228  1.00  0.350          H  
ATOM   7783  N   GLY A 501     191.760 152.946 165.200  1.00  0.190          N  
ATOM   7784  CA  GLY A 501     191.602 152.598 163.798  1.00  0.180          C  
ATOM   7785  C   GLY A 501     190.212 152.963 163.298  1.00  0.180          C  
ATOM   7786  O   GLY A 501     190.066 153.606 162.251  1.00  0.180          O  
ATOM   7787  H   GLY A 501     192.062 152.207 165.842  1.00  0.230          H  
ATOM   7788 1HA  GLY A 501     192.360 153.108 163.207  1.00  0.220          H  
ATOM   7789 2HA  GLY A 501     191.765 151.526 163.680  1.00  0.220          H  
ATOM   7790  N   LEU A 502     189.184 152.521 164.026  1.00  0.180          N  
ATOM   7791  CA  LEU A 502     187.807 152.789 163.639  1.00  0.180          C  
ATOM   7792  C   LEU A 502     187.515 154.286 163.646  1.00  0.190          C  
ATOM   7793  O   LEU A 502     186.846 154.784 162.733  1.00  0.190          O  
ATOM   7794  CB  LEU A 502     186.887 151.984 164.565  1.00  0.250          C  
ATOM   7795  CG  LEU A 502     186.971 150.425 164.338  1.00  0.250          C  
ATOM   7796  CD1 LEU A 502     186.260 149.684 165.446  1.00  0.250          C  
ATOM   7797  CD2 LEU A 502     186.325 150.055 163.012  1.00  0.250          C  
ATOM   7798  H   LEU A 502     189.385 151.960 164.864  1.00  0.220          H  
ATOM   7799  HA  LEU A 502     187.671 152.453 162.620  1.00  0.220          H  
ATOM   7800 1HB  LEU A 502     187.176 152.192 165.600  1.00  0.300          H  
ATOM   7801 2HB  LEU A 502     185.858 152.305 164.412  1.00  0.300          H  
ATOM   7802  HG  LEU A 502     188.020 150.125 164.333  1.00  0.300          H  
ATOM   7803 1HD1 LEU A 502     186.341 148.608 165.274  1.00  0.300          H  
ATOM   7804 2HD1 LEU A 502     186.724 149.934 166.403  1.00  0.300          H  
ATOM   7805 3HD1 LEU A 502     185.211 149.970 165.464  1.00  0.300          H  
ATOM   7806 1HD2 LEU A 502     186.421 149.007 162.879  1.00  0.300          H  
ATOM   7807 2HD2 LEU A 502     185.275 150.332 163.024  1.00  0.300          H  
ATOM   7808 3HD2 LEU A 502     186.794 150.539 162.189  1.00  0.300          H  
ATOM   7809  N   ILE A 503     188.059 155.016 164.625  1.00  0.200          N  
ATOM   7810  CA  ILE A 503     187.873 156.458 164.672  1.00  0.210          C  
ATOM   7811  C   ILE A 503     188.507 157.098 163.448  1.00  0.210          C  
ATOM   7812  O   ILE A 503     187.887 157.957 162.819  1.00  0.220          O  
ATOM   7813  CB  ILE A 503     188.473 157.070 165.952  1.00  0.290          C  
ATOM   7814  CG1 ILE A 503     187.647 156.601 167.176  1.00  0.290          C  
ATOM   7815  CG2 ILE A 503     188.513 158.622 165.830  1.00  0.290          C  
ATOM   7816  CD1 ILE A 503     188.309 156.863 168.512  1.00  0.290          C  
ATOM   7817  H   ILE A 503     188.579 154.545 165.375  1.00  0.240          H  
ATOM   7818  HA  ILE A 503     186.807 156.671 164.657  1.00  0.250          H  
ATOM   7819  HB  ILE A 503     189.487 156.694 166.087  1.00  0.350          H  
ATOM   7820 1HG1 ILE A 503     186.685 157.108 167.163  1.00  0.350          H  
ATOM   7821 2HG1 ILE A 503     187.469 155.533 167.090  1.00  0.350          H  
ATOM   7822 1HG2 ILE A 503     188.945 159.057 166.722  1.00  0.350          H  
ATOM   7823 2HG2 ILE A 503     189.119 158.917 164.983  1.00  0.350          H  
ATOM   7824 3HG2 ILE A 503     187.500 159.005 165.695  1.00  0.350          H  
ATOM   7825 1HD1 ILE A 503     187.663 156.498 169.308  1.00  0.350          H  
ATOM   7826 2HD1 ILE A 503     189.262 156.336 168.548  1.00  0.350          H  
ATOM   7827 3HD1 ILE A 503     188.477 157.922 168.653  1.00  0.350          H  
ATOM   7828  N   PHE A 504     189.744 156.697 163.115  1.00  0.220          N  
ATOM   7829  CA  PHE A 504     190.451 157.242 161.964  1.00  0.210          C  
ATOM   7830  C   PHE A 504     189.651 156.998 160.705  1.00  0.200          C  
ATOM   7831  O   PHE A 504     189.555 157.883 159.850  1.00  0.220          O  
ATOM   7832  CB  PHE A 504     191.800 156.551 161.751  1.00  0.300          C  
ATOM   7833  CG  PHE A 504     192.862 156.780 162.775  1.00  0.300          C  
ATOM   7834  CD1 PHE A 504     192.870 157.874 163.640  1.00  0.300          C  
ATOM   7835  CD2 PHE A 504     193.893 155.855 162.865  1.00  0.300          C  
ATOM   7836  CE1 PHE A 504     193.881 158.017 164.553  1.00  0.300          C  
ATOM   7837  CE2 PHE A 504     194.885 156.004 163.765  1.00  0.300          C  
ATOM   7838  CZ  PHE A 504     194.886 157.090 164.616  1.00  0.300          C  
ATOM   7839  H   PHE A 504     190.225 156.007 163.703  1.00  0.260          H  
ATOM   7840  HA  PHE A 504     190.573 158.313 162.085  1.00  0.250          H  
ATOM   7841 1HB  PHE A 504     191.632 155.481 161.697  1.00  0.360          H  
ATOM   7842 2HB  PHE A 504     192.200 156.852 160.787  1.00  0.360          H  
ATOM   7843  HD1 PHE A 504     192.083 158.618 163.604  1.00  0.360          H  
ATOM   7844  HD2 PHE A 504     193.897 154.994 162.194  1.00  0.360          H  
ATOM   7845  HE1 PHE A 504     193.886 158.873 165.228  1.00  0.360          H  
ATOM   7846  HE2 PHE A 504     195.678 155.264 163.807  1.00  0.360          H  
ATOM   7847  HZ  PHE A 504     195.683 157.219 165.341  1.00  0.360          H  
ATOM   7848  N   GLY A 505     189.092 155.791 160.580  1.00  0.170          N  
ATOM   7849  CA  GLY A 505     188.281 155.397 159.440  1.00  0.160          C  
ATOM   7850  C   GLY A 505     187.099 156.347 159.276  1.00  0.170          C  
ATOM   7851  O   GLY A 505     186.834 156.836 158.171  1.00  0.190          O  
ATOM   7852  H   GLY A 505     189.269 155.092 161.309  1.00  0.200          H  
ATOM   7853 1HA  GLY A 505     188.891 155.390 158.537  1.00  0.190          H  
ATOM   7854 2HA  GLY A 505     187.916 154.381 159.599  1.00  0.190          H  
ATOM   7855  N   LEU A 506     186.365 156.581 160.364  1.00  0.180          N  
ATOM   7856  CA  LEU A 506     185.217 157.478 160.342  1.00  0.190          C  
ATOM   7857  C   LEU A 506     185.638 158.916 160.011  1.00  0.190          C  
ATOM   7858  O   LEU A 506     184.955 159.606 159.243  1.00  0.200          O  
ATOM   7859  CB  LEU A 506     184.533 157.422 161.718  1.00  0.260          C  
ATOM   7860  CG  LEU A 506     183.821 156.072 162.082  1.00  0.260          C  
ATOM   7861  CD1 LEU A 506     183.455 156.072 163.545  1.00  0.260          C  
ATOM   7862  CD2 LEU A 506     182.565 155.905 161.263  1.00  0.260          C  
ATOM   7863  H   LEU A 506     186.609 156.090 161.234  1.00  0.220          H  
ATOM   7864  HA  LEU A 506     184.533 157.143 159.568  1.00  0.230          H  
ATOM   7865 1HB  LEU A 506     185.294 157.605 162.478  1.00  0.310          H  
ATOM   7866 2HB  LEU A 506     183.795 158.220 161.773  1.00  0.310          H  
ATOM   7867  HG  LEU A 506     184.495 155.237 161.892  1.00  0.310          H  
ATOM   7868 1HD1 LEU A 506     182.966 155.132 163.797  1.00  0.310          H  
ATOM   7869 2HD1 LEU A 506     184.360 156.180 164.143  1.00  0.310          H  
ATOM   7870 3HD1 LEU A 506     182.792 156.890 163.743  1.00  0.310          H  
ATOM   7871 1HD2 LEU A 506     182.095 154.976 161.548  1.00  0.310          H  
ATOM   7872 2HD2 LEU A 506     181.883 156.732 161.463  1.00  0.310          H  
ATOM   7873 3HD2 LEU A 506     182.803 155.876 160.206  1.00  0.310          H  
ATOM   7874  N   LEU A 507     186.778 159.365 160.562  1.00  0.200          N  
ATOM   7875  CA  LEU A 507     187.286 160.703 160.275  1.00  0.220          C  
ATOM   7876  C   LEU A 507     187.659 160.814 158.809  1.00  0.210          C  
ATOM   7877  O   LEU A 507     187.436 161.856 158.195  1.00  0.210          O  
ATOM   7878  CB  LEU A 507     188.508 161.030 161.141  1.00  0.300          C  
ATOM   7879  CG  LEU A 507     188.267 161.221 162.662  1.00  0.300          C  
ATOM   7880  CD1 LEU A 507     189.622 161.313 163.353  1.00  0.300          C  
ATOM   7881  CD2 LEU A 507     187.440 162.485 162.923  1.00  0.300          C  
ATOM   7882  H   LEU A 507     187.281 158.769 161.228  1.00  0.240          H  
ATOM   7883  HA  LEU A 507     186.495 161.420 160.467  1.00  0.260          H  
ATOM   7884 1HB  LEU A 507     189.221 160.219 161.027  1.00  0.360          H  
ATOM   7885 2HB  LEU A 507     188.967 161.940 160.757  1.00  0.360          H  
ATOM   7886  HG  LEU A 507     187.736 160.367 163.059  1.00  0.360          H  
ATOM   7887 1HD1 LEU A 507     189.474 161.434 164.426  1.00  0.360          H  
ATOM   7888 2HD1 LEU A 507     190.186 160.405 163.169  1.00  0.360          H  
ATOM   7889 3HD1 LEU A 507     190.173 162.167 162.966  1.00  0.360          H  
ATOM   7890 1HD2 LEU A 507     187.292 162.598 163.996  1.00  0.360          H  
ATOM   7891 2HD2 LEU A 507     187.967 163.357 162.536  1.00  0.360          H  
ATOM   7892 3HD2 LEU A 507     186.472 162.408 162.443  1.00  0.360          H  
ATOM   7893  N   THR A 508     188.212 159.735 158.254  1.00  0.210          N  
ATOM   7894  CA  THR A 508     188.597 159.659 156.856  1.00  0.200          C  
ATOM   7895  C   THR A 508     187.370 159.860 155.978  1.00  0.200          C  
ATOM   7896  O   THR A 508     187.430 160.617 155.004  1.00  0.230          O  
ATOM   7897  CB  THR A 508     189.281 158.322 156.542  1.00  0.280          C  
ATOM   7898  OG1 THR A 508     190.491 158.205 157.312  1.00  0.280          O  
ATOM   7899  CG2 THR A 508     189.598 158.248 155.109  1.00  0.280          C  
ATOM   7900  H   THR A 508     188.424 158.941 158.858  1.00  0.250          H  
ATOM   7901  HA  THR A 508     189.302 160.459 156.646  1.00  0.240          H  
ATOM   7902  HB  THR A 508     188.634 157.507 156.788  1.00  0.340          H  
ATOM   7903  HG1 THR A 508     190.260 158.140 158.264  1.00  0.340          H  
ATOM   7904 1HG2 THR A 508     190.080 157.305 154.934  1.00  0.340          H  
ATOM   7905 2HG2 THR A 508     188.695 158.311 154.506  1.00  0.340          H  
ATOM   7906 3HG2 THR A 508     190.268 159.062 154.843  1.00  0.340          H  
ATOM   7907  N   VAL A 509     186.257 159.195 156.326  1.00  0.190          N  
ATOM   7908  CA  VAL A 509     185.012 159.350 155.574  1.00  0.190          C  
ATOM   7909  C   VAL A 509     184.571 160.809 155.624  1.00  0.180          C  
ATOM   7910  O   VAL A 509     184.151 161.368 154.599  1.00  0.180          O  
ATOM   7911  CB  VAL A 509     183.889 158.425 156.116  1.00  0.270          C  
ATOM   7912  CG1 VAL A 509     182.509 158.756 155.455  1.00  0.270          C  
ATOM   7913  CG2 VAL A 509     184.256 156.983 155.822  1.00  0.270          C  
ATOM   7914  H   VAL A 509     186.324 158.531 157.107  1.00  0.230          H  
ATOM   7915  HA  VAL A 509     185.200 159.080 154.541  1.00  0.230          H  
ATOM   7916  HB  VAL A 509     183.799 158.569 157.192  1.00  0.320          H  
ATOM   7917 1HG1 VAL A 509     181.749 158.090 155.853  1.00  0.320          H  
ATOM   7918 2HG1 VAL A 509     182.220 159.787 155.666  1.00  0.320          H  
ATOM   7919 3HG1 VAL A 509     182.579 158.616 154.376  1.00  0.320          H  
ATOM   7920 1HG2 VAL A 509     183.489 156.327 156.220  1.00  0.320          H  
ATOM   7921 2HG2 VAL A 509     184.339 156.839 154.750  1.00  0.320          H  
ATOM   7922 3HG2 VAL A 509     185.202 156.751 156.288  1.00  0.320          H  
ATOM   7923  N   VAL A 510     184.653 161.431 156.808  1.00  0.180          N  
ATOM   7924  CA  VAL A 510     184.295 162.835 156.901  1.00  0.180          C  
ATOM   7925  C   VAL A 510     185.229 163.693 156.037  1.00  0.170          C  
ATOM   7926  O   VAL A 510     184.755 164.601 155.363  1.00  0.170          O  
ATOM   7927  CB  VAL A 510     184.260 163.367 158.344  1.00  0.250          C  
ATOM   7928  CG1 VAL A 510     184.065 164.915 158.316  1.00  0.250          C  
ATOM   7929  CG2 VAL A 510     183.103 162.688 159.091  1.00  0.250          C  
ATOM   7930  H   VAL A 510     184.945 160.898 157.636  1.00  0.220          H  
ATOM   7931  HA  VAL A 510     183.281 162.931 156.538  1.00  0.220          H  
ATOM   7932  HB  VAL A 510     185.205 163.149 158.844  1.00  0.300          H  
ATOM   7933 1HG1 VAL A 510     184.034 165.305 159.306  1.00  0.300          H  
ATOM   7934 2HG1 VAL A 510     184.890 165.387 157.795  1.00  0.300          H  
ATOM   7935 3HG1 VAL A 510     183.130 165.153 157.807  1.00  0.300          H  
ATOM   7936 1HG2 VAL A 510     183.049 163.042 160.113  1.00  0.300          H  
ATOM   7937 2HG2 VAL A 510     182.164 162.904 158.587  1.00  0.300          H  
ATOM   7938 3HG2 VAL A 510     183.269 161.613 159.094  1.00  0.300          H  
ATOM   7939  N   LEU A 511     186.538 163.450 156.061  1.00  0.170          N  
ATOM   7940  CA  LEU A 511     187.444 164.247 155.243  1.00  0.180          C  
ATOM   7941  C   LEU A 511     187.119 164.098 153.758  1.00  0.180          C  
ATOM   7942  O   LEU A 511     187.162 165.078 153.011  1.00  0.200          O  
ATOM   7943  CB  LEU A 511     188.896 163.828 155.496  1.00  0.250          C  
ATOM   7944  CG  LEU A 511     189.489 164.178 156.888  1.00  0.250          C  
ATOM   7945  CD1 LEU A 511     190.824 163.476 157.039  1.00  0.250          C  
ATOM   7946  CD2 LEU A 511     189.672 165.692 157.025  1.00  0.250          C  
ATOM   7947  H   LEU A 511     186.903 162.726 156.682  1.00  0.200          H  
ATOM   7948  HA  LEU A 511     187.312 165.288 155.514  1.00  0.220          H  
ATOM   7949 1HB  LEU A 511     188.958 162.747 155.378  1.00  0.300          H  
ATOM   7950 2HB  LEU A 511     189.526 164.290 154.739  1.00  0.300          H  
ATOM   7951  HG  LEU A 511     188.822 163.828 157.668  1.00  0.300          H  
ATOM   7952 1HD1 LEU A 511     191.244 163.706 158.018  1.00  0.300          H  
ATOM   7953 2HD1 LEU A 511     190.683 162.401 156.953  1.00  0.300          H  
ATOM   7954 3HD1 LEU A 511     191.507 163.815 156.264  1.00  0.300          H  
ATOM   7955 1HD2 LEU A 511     190.094 165.916 158.004  1.00  0.300          H  
ATOM   7956 2HD2 LEU A 511     190.349 166.047 156.249  1.00  0.300          H  
ATOM   7957 3HD2 LEU A 511     188.725 166.197 156.933  1.00  0.300          H  
ATOM   7958  N   ARG A 512     186.762 162.891 153.315  1.00  0.180          N  
ATOM   7959  CA  ARG A 512     186.396 162.716 151.914  1.00  0.220          C  
ATOM   7960  C   ARG A 512     185.232 163.659 151.574  1.00  0.230          C  
ATOM   7961  O   ARG A 512     185.305 164.442 150.626  1.00  0.390          O  
ATOM   7962  CB  ARG A 512     185.977 161.271 151.648  1.00  0.290          C  
ATOM   7963  CG  ARG A 512     187.088 160.217 151.668  1.00  0.290          C  
ATOM   7964  CD  ARG A 512     186.514 158.835 151.572  1.00  0.290          C  
ATOM   7965  NE  ARG A 512     187.528 157.787 151.716  1.00  0.290          N  
ATOM   7966  CZ  ARG A 512     187.290 156.515 152.145  1.00  0.290          C  
ATOM   7967  NH1 ARG A 512     186.077 156.129 152.477  1.00  0.290          N  
ATOM   7968  NH2 ARG A 512     188.281 155.646 152.239  1.00  0.290          N  
ATOM   7969  H   ARG A 512     186.795 162.089 153.953  1.00  0.220          H  
ATOM   7970  HA  ARG A 512     187.252 162.965 151.289  1.00  0.260          H  
ATOM   7971 1HB  ARG A 512     185.252 160.973 152.393  1.00  0.350          H  
ATOM   7972 2HB  ARG A 512     185.490 161.205 150.700  1.00  0.350          H  
ATOM   7973 1HG  ARG A 512     187.727 160.376 150.804  1.00  0.350          H  
ATOM   7974 2HG  ARG A 512     187.677 160.296 152.572  1.00  0.350          H  
ATOM   7975 1HD  ARG A 512     185.774 158.713 152.348  1.00  0.350          H  
ATOM   7976 2HD  ARG A 512     186.041 158.720 150.598  1.00  0.350          H  
ATOM   7977  HE  ARG A 512     188.480 158.026 151.470  1.00  0.350          H  
ATOM   7978 1HH1 ARG A 512     185.299 156.768 152.416  1.00  0.350          H  
ATOM   7979 2HH1 ARG A 512     185.932 155.178 152.797  1.00  0.350          H  
ATOM   7980 1HH2 ARG A 512     189.224 155.907 151.990  1.00  0.350          H  
ATOM   7981 2HH2 ARG A 512     188.099 154.701 152.563  1.00  0.350          H  
ATOM   7982  N   VAL A 513     184.182 163.671 152.403  1.00  0.190          N  
ATOM   7983  CA  VAL A 513     183.071 164.595 152.141  1.00  0.210          C  
ATOM   7984  C   VAL A 513     183.469 166.083 152.342  1.00  0.210          C  
ATOM   7985  O   VAL A 513     182.954 166.968 151.656  1.00  0.270          O  
ATOM   7986  CB  VAL A 513     181.765 164.183 152.903  1.00  0.290          C  
ATOM   7987  CG1 VAL A 513     181.916 164.309 154.360  1.00  0.290          C  
ATOM   7988  CG2 VAL A 513     180.583 165.070 152.428  1.00  0.290          C  
ATOM   7989  H   VAL A 513     184.166 163.013 153.193  1.00  0.230          H  
ATOM   7990  HA  VAL A 513     182.818 164.474 151.092  1.00  0.250          H  
ATOM   7991  HB  VAL A 513     181.543 163.138 152.686  1.00  0.340          H  
ATOM   7992 1HG1 VAL A 513     181.002 164.000 154.857  1.00  0.340          H  
ATOM   7993 2HG1 VAL A 513     182.699 163.661 154.624  1.00  0.340          H  
ATOM   7994 3HG1 VAL A 513     182.157 165.303 154.648  1.00  0.340          H  
ATOM   7995 1HG2 VAL A 513     179.668 164.773 152.936  1.00  0.340          H  
ATOM   7996 2HG2 VAL A 513     180.775 166.116 152.639  1.00  0.340          H  
ATOM   7997 3HG2 VAL A 513     180.457 164.944 151.375  1.00  0.340          H  
ATOM   7998  N   GLN A 514     184.346 166.392 153.293  1.00  0.200          N  
ATOM   7999  CA  GLN A 514     184.767 167.781 153.447  1.00  0.200          C  
ATOM   8000  C   GLN A 514     185.540 168.358 152.270  1.00  0.220          C  
ATOM   8001  O   GLN A 514     185.455 169.562 152.010  1.00  0.320          O  
ATOM   8002  CB  GLN A 514     185.617 168.044 154.681  1.00  0.280          C  
ATOM   8003  CG  GLN A 514     184.919 168.017 155.960  1.00  0.280          C  
ATOM   8004  CD  GLN A 514     185.860 168.334 157.063  1.00  0.280          C  
ATOM   8005  OE1 GLN A 514     186.641 167.481 157.518  1.00  0.280          O  
ATOM   8006  NE2 GLN A 514     185.835 169.608 157.481  1.00  0.280          N  
ATOM   8007  H   GLN A 514     184.701 165.661 153.910  1.00  0.240          H  
ATOM   8008  HA  GLN A 514     183.867 168.350 153.556  1.00  0.240          H  
ATOM   8009 1HB  GLN A 514     186.402 167.302 154.725  1.00  0.340          H  
ATOM   8010 2HB  GLN A 514     186.097 169.017 154.582  1.00  0.340          H  
ATOM   8011 1HG  GLN A 514     184.129 168.766 155.947  1.00  0.340          H  
ATOM   8012 2HG  GLN A 514     184.516 167.029 156.107  1.00  0.340          H  
ATOM   8013 1HE2 GLN A 514     186.468 169.943 158.190  1.00  0.340          H  
ATOM   8014 2HE2 GLN A 514     185.173 170.278 157.061  1.00  0.340          H  
ATOM   8015  N   PHE A 515     186.333 167.535 151.593  1.00  0.210          N  
ATOM   8016  CA  PHE A 515     187.153 168.025 150.499  1.00  0.250          C  
ATOM   8017  C   PHE A 515     186.736 167.445 149.126  1.00  0.260          C  
ATOM   8018  O   PHE A 515     187.300 166.437 148.696  1.00  0.290          O  
ATOM   8019  CB  PHE A 515     188.613 167.719 150.825  1.00  0.330          C  
ATOM   8020  CG  PHE A 515     189.057 168.464 152.080  1.00  0.330          C  
ATOM   8021  CD1 PHE A 515     188.979 167.869 153.341  1.00  0.330          C  
ATOM   8022  CD2 PHE A 515     189.515 169.769 152.003  1.00  0.330          C  
ATOM   8023  CE1 PHE A 515     189.346 168.557 154.476  1.00  0.330          C  
ATOM   8024  CE2 PHE A 515     189.888 170.455 153.141  1.00  0.330          C  
ATOM   8025  CZ  PHE A 515     189.800 169.846 154.379  1.00  0.330          C  
ATOM   8026  H   PHE A 515     186.397 166.552 151.882  1.00  0.250          H  
ATOM   8027  HA  PHE A 515     187.083 169.099 150.505  1.00  0.300          H  
ATOM   8028 1HB  PHE A 515     188.731 166.645 150.997  1.00  0.400          H  
ATOM   8029 2HB  PHE A 515     189.255 168.006 149.996  1.00  0.400          H  
ATOM   8030  HD1 PHE A 515     188.618 166.853 153.426  1.00  0.400          H  
ATOM   8031  HD2 PHE A 515     189.577 170.256 151.029  1.00  0.400          H  
ATOM   8032  HE1 PHE A 515     189.274 168.083 155.450  1.00  0.400          H  
ATOM   8033  HE2 PHE A 515     190.246 171.480 153.064  1.00  0.400          H  
ATOM   8034  HZ  PHE A 515     190.091 170.389 155.278  1.00  0.400          H  
ATOM   8035  N   PRO A 516     185.808 168.118 148.394  1.00  0.330          N  
ATOM   8036  CA  PRO A 516     185.165 167.709 147.151  1.00  0.360          C  
ATOM   8037  C   PRO A 516     186.101 167.765 145.977  1.00  0.260          C  
ATOM   8038  O   PRO A 516     187.058 168.539 145.983  1.00  0.350          O  
ATOM   8039  CB  PRO A 516     184.069 168.768 146.963  1.00  0.540          C  
ATOM   8040  CG  PRO A 516     184.592 169.983 147.648  1.00  0.540          C  
ATOM   8041  CD  PRO A 516     185.380 169.475 148.822  1.00  0.540          C  
ATOM   8042  HA  PRO A 516     184.738 166.701 147.268  1.00  0.430          H  
ATOM   8043 1HB  PRO A 516     183.893 168.931 145.889  1.00  0.650          H  
ATOM   8044 2HB  PRO A 516     183.128 168.442 147.370  1.00  0.650          H  
ATOM   8045 1HG  PRO A 516     185.182 170.597 146.969  1.00  0.650          H  
ATOM   8046 2HG  PRO A 516     183.761 170.594 147.980  1.00  0.650          H  
ATOM   8047 1HD  PRO A 516     186.225 170.162 148.942  1.00  0.650          H  
ATOM   8048 2HD  PRO A 516     184.730 169.420 149.706  1.00  0.650          H  
ATOM   8049  N   SER A 517     185.742 167.075 144.912  1.00  0.390          N  
ATOM   8050  CA  SER A 517     186.517 167.153 143.685  1.00  0.420          C  
ATOM   8051  C   SER A 517     185.664 167.926 142.711  1.00  0.360          C  
ATOM   8052  O   SER A 517     185.039 167.372 141.806  1.00  0.600          O  
ATOM   8053  CB  SER A 517     186.840 165.774 143.138  1.00  0.580          C  
ATOM   8054  OG  SER A 517     187.649 165.041 144.017  1.00  0.580          O  
ATOM   8055  H   SER A 517     184.935 166.468 144.957  1.00  0.470          H  
ATOM   8056  HA  SER A 517     187.442 167.701 143.862  1.00  0.500          H  
ATOM   8057 1HB  SER A 517     185.918 165.227 142.939  1.00  0.690          H  
ATOM   8058 2HB  SER A 517     187.357 165.894 142.201  1.00  0.690          H  
ATOM   8059  HG  SER A 517     187.798 164.190 143.596  1.00  0.690          H  
ATOM   8060  N   TRP A 518     185.590 169.218 142.996  1.00  0.250          N  
ATOM   8061  CA  TRP A 518     184.723 170.152 142.312  1.00  0.230          C  
ATOM   8062  C   TRP A 518     185.385 170.605 141.042  1.00  0.240          C  
ATOM   8063  O   TRP A 518     186.618 170.560 140.920  1.00  0.440          O  
ATOM   8064  CB  TRP A 518     184.434 171.350 143.212  1.00  0.330          C  
ATOM   8065  CG  TRP A 518     185.636 172.195 143.534  1.00  0.330          C  
ATOM   8066  CD1 TRP A 518     186.529 172.015 144.549  1.00  0.330          C  
ATOM   8067  CD2 TRP A 518     186.048 173.409 142.855  1.00  0.330          C  
ATOM   8068  NE1 TRP A 518     187.457 173.027 144.544  1.00  0.330          N  
ATOM   8069  CE2 TRP A 518     187.168 173.892 143.523  1.00  0.330          C  
ATOM   8070  CE3 TRP A 518     185.557 174.112 141.763  1.00  0.330          C  
ATOM   8071  CZ2 TRP A 518     187.799 175.063 143.139  1.00  0.330          C  
ATOM   8072  CZ3 TRP A 518     186.184 175.272 141.372  1.00  0.330          C  
ATOM   8073  CH2 TRP A 518     187.273 175.744 142.042  1.00  0.330          C  
ATOM   8074  H   TRP A 518     186.176 169.549 143.755  1.00  0.300          H  
ATOM   8075  HA  TRP A 518     183.785 169.657 142.059  1.00  0.280          H  
ATOM   8076 1HB  TRP A 518     183.685 171.984 142.736  1.00  0.400          H  
ATOM   8077 2HB  TRP A 518     184.006 171.000 144.151  1.00  0.400          H  
ATOM   8078  HD1 TRP A 518     186.513 171.198 145.263  1.00  0.400          H  
ATOM   8079  HE1 TRP A 518     188.218 173.118 145.199  1.00  0.400          H  
ATOM   8080  HE3 TRP A 518     184.699 173.748 141.224  1.00  0.400          H  
ATOM   8081  HZ2 TRP A 518     188.671 175.449 143.664  1.00  0.400          H  
ATOM   8082  HZ3 TRP A 518     185.783 175.803 140.511  1.00  0.400          H  
ATOM   8083  HH2 TRP A 518     187.741 176.670 141.703  1.00  0.400          H  
ATOM   8084  N   ASN A 519     184.575 171.040 140.086  1.00  0.310          N  
ATOM   8085  CA  ASN A 519     185.173 171.507 138.852  1.00  0.330          C  
ATOM   8086  C   ASN A 519     184.360 172.466 137.994  1.00  0.280          C  
ATOM   8087  O   ASN A 519     183.150 172.694 138.166  1.00  0.380          O  
ATOM   8088  CB  ASN A 519     185.542 170.303 138.007  1.00  0.450          C  
ATOM   8089  CG  ASN A 519     184.343 169.455 137.628  1.00  0.450          C  
ATOM   8090  OD1 ASN A 519     183.393 169.912 136.974  1.00  0.450          O  
ATOM   8091  ND2 ASN A 519     184.385 168.214 138.022  1.00  0.450          N  
ATOM   8092  H   ASN A 519     183.565 171.048 140.261  1.00  0.370          H  
ATOM   8093  HA  ASN A 519     186.089 172.036 139.119  1.00  0.400          H  
ATOM   8094 1HB  ASN A 519     186.036 170.631 137.094  1.00  0.540          H  
ATOM   8095 2HB  ASN A 519     186.251 169.674 138.543  1.00  0.540          H  
ATOM   8096 1HD2 ASN A 519     183.641 167.579 137.788  1.00  0.540          H  
ATOM   8097 2HD2 ASN A 519     185.172 167.868 138.539  1.00  0.540          H  
ATOM   8098  N   GLY A 520     185.054 172.959 136.974  1.00  0.250          N  
ATOM   8099  CA  GLY A 520     184.525 173.842 135.954  1.00  0.290          C  
ATOM   8100  C   GLY A 520     183.784 173.068 134.887  1.00  0.310          C  
ATOM   8101  O   GLY A 520     184.317 172.801 133.823  1.00  0.670          O  
ATOM   8102  H   GLY A 520     186.030 172.711 136.905  1.00  0.300          H  
ATOM   8103 1HA  GLY A 520     183.846 174.565 136.414  1.00  0.350          H  
ATOM   8104 2HA  GLY A 520     185.337 174.406 135.499  1.00  0.350          H  
ATOM   8105  N   LEU A 521     182.590 172.649 135.197  1.00  0.330          N  
ATOM   8106  CA  LEU A 521     181.792 171.882 134.254  1.00  0.310          C  
ATOM   8107  C   LEU A 521     181.515 172.676 132.948  1.00  0.290          C  
ATOM   8108  O   LEU A 521     181.112 173.837 132.997  1.00  0.320          O  
ATOM   8109  CB  LEU A 521     180.484 171.505 134.974  1.00  0.440          C  
ATOM   8110  CG  LEU A 521     179.544 170.549 134.259  1.00  0.440          C  
ATOM   8111  CD1 LEU A 521     180.211 169.204 134.159  1.00  0.440          C  
ATOM   8112  CD2 LEU A 521     178.217 170.392 135.033  1.00  0.440          C  
ATOM   8113  H   LEU A 521     182.290 172.840 136.158  1.00  0.400          H  
ATOM   8114  HA  LEU A 521     182.347 170.994 133.997  1.00  0.370          H  
ATOM   8115 1HB  LEU A 521     180.759 171.054 135.920  1.00  0.530          H  
ATOM   8116 2HB  LEU A 521     179.945 172.418 135.184  1.00  0.530          H  
ATOM   8117  HG  LEU A 521     179.346 170.931 133.264  1.00  0.530          H  
ATOM   8118 1HD1 LEU A 521     179.568 168.513 133.655  1.00  0.530          H  
ATOM   8119 2HD1 LEU A 521     181.108 169.283 133.624  1.00  0.530          H  
ATOM   8120 3HD1 LEU A 521     180.422 168.833 135.156  1.00  0.530          H  
ATOM   8121 1HD2 LEU A 521     177.563 169.697 134.506  1.00  0.530          H  
ATOM   8122 2HD2 LEU A 521     178.405 170.001 136.028  1.00  0.530          H  
ATOM   8123 3HD2 LEU A 521     177.724 171.325 135.121  1.00  0.530          H  
ATOM   8124  N   GLY A 522     181.768 172.074 131.774  1.00  0.270          N  
ATOM   8125  CA  GLY A 522     181.511 172.756 130.498  1.00  0.280          C  
ATOM   8126  C   GLY A 522     180.633 171.926 129.557  1.00  0.250          C  
ATOM   8127  O   GLY A 522     180.146 170.851 129.923  1.00  0.230          O  
ATOM   8128  H   GLY A 522     182.150 171.128 131.756  1.00  0.320          H  
ATOM   8129 1HA  GLY A 522     181.027 173.714 130.688  1.00  0.340          H  
ATOM   8130 2HA  GLY A 522     182.457 172.983 130.010  1.00  0.340          H  
ATOM   8131  N   SER A 523     180.475 172.386 128.311  1.00  0.260          N  
ATOM   8132  CA  SER A 523     179.598 171.699 127.360  1.00  0.250          C  
ATOM   8133  C   SER A 523     180.331 170.983 126.232  1.00  0.270          C  
ATOM   8134  O   SER A 523     181.262 171.517 125.613  1.00  0.330          O  
ATOM   8135  CB  SER A 523     178.677 172.722 126.702  1.00  0.350          C  
ATOM   8136  OG  SER A 523     177.852 173.367 127.630  1.00  0.350          O  
ATOM   8137  H   SER A 523     180.918 173.263 128.028  1.00  0.310          H  
ATOM   8138  HA  SER A 523     179.000 170.962 127.903  1.00  0.300          H  
ATOM   8139 1HB  SER A 523     179.282 173.462 126.180  1.00  0.420          H  
ATOM   8140 2HB  SER A 523     178.063 172.218 125.953  1.00  0.420          H  
ATOM   8141  HG  SER A 523     177.311 173.970 127.117  1.00  0.420          H  
ATOM   8142  N   ILE A 524     179.799 169.833 125.841  1.00  0.240          N  
ATOM   8143  CA  ILE A 524     180.313 169.136 124.672  1.00  0.240          C  
ATOM   8144  C   ILE A 524     179.593 169.767 123.462  1.00  0.250          C  
ATOM   8145  O   ILE A 524     178.363 169.922 123.527  1.00  0.260          O  
ATOM   8146  CB  ILE A 524     180.068 167.613 124.775  1.00  0.340          C  
ATOM   8147  CG1 ILE A 524     180.683 167.045 126.087  1.00  0.340          C  
ATOM   8148  CG2 ILE A 524     180.594 166.892 123.550  1.00  0.340          C  
ATOM   8149  CD1 ILE A 524     182.137 167.275 126.268  1.00  0.340          C  
ATOM   8150  H   ILE A 524     179.051 169.417 126.414  1.00  0.290          H  
ATOM   8151  HA  ILE A 524     181.373 169.304 124.605  1.00  0.290          H  
ATOM   8152  HB  ILE A 524     179.031 167.437 124.851  1.00  0.400          H  
ATOM   8153 1HG1 ILE A 524     180.171 167.488 126.937  1.00  0.400          H  
ATOM   8154 2HG1 ILE A 524     180.501 165.977 126.103  1.00  0.400          H  
ATOM   8155 1HG2 ILE A 524     180.386 165.834 123.637  1.00  0.400          H  
ATOM   8156 2HG2 ILE A 524     180.104 167.278 122.653  1.00  0.400          H  
ATOM   8157 3HG2 ILE A 524     181.660 167.044 123.462  1.00  0.400          H  
ATOM   8158 1HD1 ILE A 524     182.459 166.847 127.198  1.00  0.400          H  
ATOM   8159 2HD1 ILE A 524     182.719 166.838 125.459  1.00  0.400          H  
ATOM   8160 3HD1 ILE A 524     182.295 168.322 126.298  1.00  0.400          H  
ATOM   8161  N   PRO A 525     180.309 170.205 122.394  1.00  0.260          N  
ATOM   8162  CA  PRO A 525     179.743 170.902 121.249  1.00  0.280          C  
ATOM   8163  C   PRO A 525     178.547 170.189 120.657  1.00  0.290          C  
ATOM   8164  O   PRO A 525     178.615 169.013 120.308  1.00  0.300          O  
ATOM   8165  CB  PRO A 525     180.910 170.871 120.250  1.00  0.420          C  
ATOM   8166  CG  PRO A 525     182.144 170.888 121.109  1.00  0.420          C  
ATOM   8167  CD  PRO A 525     181.798 170.030 122.310  1.00  0.420          C  
ATOM   8168  HA  PRO A 525     179.489 171.935 121.529  1.00  0.340          H  
ATOM   8169 1HB  PRO A 525     180.839 169.984 119.604  1.00  0.500          H  
ATOM   8170 2HB  PRO A 525     180.850 171.758 119.591  1.00  0.500          H  
ATOM   8171 1HG  PRO A 525     183.010 170.501 120.552  1.00  0.500          H  
ATOM   8172 2HG  PRO A 525     182.396 171.918 121.385  1.00  0.500          H  
ATOM   8173 1HD  PRO A 525     182.081 168.984 122.137  1.00  0.500          H  
ATOM   8174 2HD  PRO A 525     182.326 170.485 123.165  1.00  0.500          H  
ATOM   8175  N   SER A 526     177.491 170.973 120.467  1.00  0.350          N  
ATOM   8176  CA  SER A 526     176.175 170.574 119.972  1.00  0.420          C  
ATOM   8177  C   SER A 526     175.556 169.365 120.687  1.00  0.340          C  
ATOM   8178  O   SER A 526     174.844 168.578 120.063  1.00  0.380          O  
ATOM   8179  CB  SER A 526     176.249 170.304 118.479  1.00  0.560          C  
ATOM   8180  OG  SER A 526     176.631 171.460 117.771  1.00  0.560          O  
ATOM   8181  H   SER A 526     177.577 171.947 120.730  1.00  0.420          H  
ATOM   8182  HA  SER A 526     175.502 171.420 120.122  1.00  0.500          H  
ATOM   8183 1HB  SER A 526     176.964 169.503 118.292  1.00  0.670          H  
ATOM   8184 2HB  SER A 526     175.279 169.962 118.124  1.00  0.670          H  
ATOM   8185  HG  SER A 526     176.655 171.201 116.847  1.00  0.670          H  
ATOM   8186  N   THR A 527     175.719 169.277 122.015  1.00  0.310          N  
ATOM   8187  CA  THR A 527     175.099 168.202 122.793  1.00  0.270          C  
ATOM   8188  C   THR A 527     174.431 168.755 124.048  1.00  0.270          C  
ATOM   8189  O   THR A 527     174.519 169.948 124.356  1.00  0.330          O  
ATOM   8190  CB  THR A 527     176.093 167.184 123.336  1.00  0.390          C  
ATOM   8191  OG1 THR A 527     176.801 167.816 124.379  1.00  0.390          O  
ATOM   8192  CG2 THR A 527     177.052 166.683 122.317  1.00  0.390          C  
ATOM   8193  H   THR A 527     176.340 169.926 122.504  1.00  0.370          H  
ATOM   8194  HA  THR A 527     174.345 167.701 122.186  1.00  0.320          H  
ATOM   8195  HB  THR A 527     175.546 166.334 123.735  1.00  0.470          H  
ATOM   8196  HG1 THR A 527     177.252 168.626 124.024  1.00  0.470          H  
ATOM   8197 1HG2 THR A 527     177.726 165.970 122.780  1.00  0.470          H  
ATOM   8198 2HG2 THR A 527     176.507 166.200 121.509  1.00  0.470          H  
ATOM   8199 3HG2 THR A 527     177.620 167.509 121.925  1.00  0.470          H  
ATOM   8200  N   ASP A 528     173.776 167.849 124.776  1.00  0.250          N  
ATOM   8201  CA  ASP A 528     173.159 168.020 126.091  1.00  0.280          C  
ATOM   8202  C   ASP A 528     174.053 167.459 127.212  1.00  0.260          C  
ATOM   8203  O   ASP A 528     173.588 167.220 128.333  1.00  0.300          O  
ATOM   8204  CB  ASP A 528     171.836 167.255 126.120  1.00  0.380          C  
ATOM   8205  CG  ASP A 528     172.108 165.750 125.797  1.00  0.380          C  
ATOM   8206  OD1 ASP A 528     173.007 165.539 124.994  1.00  0.380          O  
ATOM   8207  OD2 ASP A 528     171.522 164.849 126.350  1.00  0.380          O  
ATOM   8208  H   ASP A 528     173.713 166.899 124.407  1.00  0.300          H  
ATOM   8209  HA  ASP A 528     172.996 169.079 126.267  1.00  0.340          H  
ATOM   8210 1HB  ASP A 528     171.370 167.344 127.101  1.00  0.460          H  
ATOM   8211 2HB  ASP A 528     171.151 167.669 125.387  1.00  0.460          H  
ATOM   8212  N   ILE A 529     175.315 167.202 126.884  1.00  0.250          N  
ATOM   8213  CA  ILE A 529     176.282 166.579 127.777  1.00  0.310          C  
ATOM   8214  C   ILE A 529     177.272 167.516 128.413  1.00  0.230          C  
ATOM   8215  O   ILE A 529     177.933 168.325 127.755  1.00  0.280          O  
ATOM   8216  CB  ILE A 529     177.063 165.486 127.010  1.00  0.410          C  
ATOM   8217  CG1 ILE A 529     176.073 164.411 126.445  1.00  0.410          C  
ATOM   8218  CG2 ILE A 529     178.215 164.865 127.863  1.00  0.410          C  
ATOM   8219  CD1 ILE A 529     175.213 163.685 127.495  1.00  0.410          C  
ATOM   8220  H   ILE A 529     175.639 167.450 125.950  1.00  0.300          H  
ATOM   8221  HA  ILE A 529     175.735 166.121 128.594  1.00  0.370          H  
ATOM   8222  HB  ILE A 529     177.518 165.952 126.139  1.00  0.490          H  
ATOM   8223 1HG1 ILE A 529     175.395 164.886 125.737  1.00  0.490          H  
ATOM   8224 2HG1 ILE A 529     176.657 163.672 125.909  1.00  0.490          H  
ATOM   8225 1HG2 ILE A 529     178.757 164.141 127.260  1.00  0.490          H  
ATOM   8226 2HG2 ILE A 529     178.908 165.636 128.174  1.00  0.490          H  
ATOM   8227 3HG2 ILE A 529     177.814 164.374 128.746  1.00  0.490          H  
ATOM   8228 1HD1 ILE A 529     174.594 162.967 127.003  1.00  0.490          H  
ATOM   8229 2HD1 ILE A 529     175.840 163.176 128.210  1.00  0.490          H  
ATOM   8230 3HD1 ILE A 529     174.571 164.386 128.018  1.00  0.490          H  
ATOM   8231  N   TYR A 530     177.392 167.385 129.724  1.00  0.210          N  
ATOM   8232  CA  TYR A 530     178.325 168.206 130.459  1.00  0.200          C  
ATOM   8233  C   TYR A 530     179.473 167.363 131.024  1.00  0.220          C  
ATOM   8234  O   TYR A 530     179.266 166.256 131.527  1.00  0.270          O  
ATOM   8235  CB  TYR A 530     177.540 168.985 131.503  1.00  0.280          C  
ATOM   8236  CG  TYR A 530     176.642 169.997 130.850  1.00  0.280          C  
ATOM   8237  CD1 TYR A 530     175.385 169.632 130.381  1.00  0.280          C  
ATOM   8238  CD2 TYR A 530     177.091 171.292 130.687  1.00  0.280          C  
ATOM   8239  CE1 TYR A 530     174.609 170.554 129.743  1.00  0.280          C  
ATOM   8240  CE2 TYR A 530     176.302 172.211 130.051  1.00  0.280          C  
ATOM   8241  CZ  TYR A 530     175.069 171.846 129.575  1.00  0.280          C  
ATOM   8242  OH  TYR A 530     174.293 172.767 128.923  1.00  0.280          O  
ATOM   8243  H   TYR A 530     176.816 166.712 130.208  1.00  0.250          H  
ATOM   8244  HA  TYR A 530     178.764 168.922 129.771  1.00  0.240          H  
ATOM   8245 1HB  TYR A 530     176.944 168.320 132.125  1.00  0.340          H  
ATOM   8246 2HB  TYR A 530     178.207 169.502 132.108  1.00  0.340          H  
ATOM   8247  HD1 TYR A 530     175.021 168.611 130.500  1.00  0.340          H  
ATOM   8248  HD2 TYR A 530     178.072 171.583 131.055  1.00  0.340          H  
ATOM   8249  HE1 TYR A 530     173.649 170.265 129.364  1.00  0.340          H  
ATOM   8250  HE2 TYR A 530     176.658 173.230 129.915  1.00  0.340          H  
ATOM   8251  HH  TYR A 530     174.799 173.575 128.815  1.00  0.340          H  
ATOM   8252  N   LYS A 531     180.687 167.902 130.900  1.00  0.220          N  
ATOM   8253  CA  LYS A 531     181.942 167.278 131.386  1.00  0.240          C  
ATOM   8254  C   LYS A 531     182.905 168.328 131.942  1.00  0.230          C  
ATOM   8255  O   LYS A 531     182.899 169.471 131.491  1.00  0.240          O  
ATOM   8256  CB  LYS A 531     182.684 166.509 130.276  1.00  0.330          C  
ATOM   8257  CG  LYS A 531     181.975 165.289 129.617  1.00  0.330          C  
ATOM   8258  CD  LYS A 531     181.890 164.043 130.536  1.00  0.330          C  
ATOM   8259  CE  LYS A 531     181.313 162.832 129.760  1.00  0.330          C  
ATOM   8260  NZ  LYS A 531     181.179 161.566 130.586  1.00  0.330          N  
ATOM   8261  H   LYS A 531     180.702 168.824 130.453  1.00  0.260          H  
ATOM   8262  HA  LYS A 531     181.696 166.591 132.196  1.00  0.290          H  
ATOM   8263 1HB  LYS A 531     182.946 167.207 129.484  1.00  0.390          H  
ATOM   8264 2HB  LYS A 531     183.620 166.144 130.684  1.00  0.390          H  
ATOM   8265 1HG  LYS A 531     180.974 165.576 129.318  1.00  0.390          H  
ATOM   8266 2HG  LYS A 531     182.526 165.007 128.725  1.00  0.390          H  
ATOM   8267 1HD  LYS A 531     182.879 163.792 130.922  1.00  0.390          H  
ATOM   8268 2HD  LYS A 531     181.234 164.264 131.373  1.00  0.390          H  
ATOM   8269 1HE  LYS A 531     180.335 163.101 129.366  1.00  0.390          H  
ATOM   8270 2HE  LYS A 531     181.971 162.620 128.941  1.00  0.390          H  
ATOM   8271 1HZ  LYS A 531     180.811 160.844 129.969  1.00  0.390          H  
ATOM   8272 2HZ  LYS A 531     182.080 161.255 130.946  1.00  0.390          H  
ATOM   8273 3HZ  LYS A 531     180.541 161.693 131.353  1.00  0.390          H  
ATOM   8274  N   SER A 532     183.738 167.959 132.912  1.00  0.250          N  
ATOM   8275  CA  SER A 532     184.715 168.904 133.472  1.00  0.250          C  
ATOM   8276  C   SER A 532     185.686 169.476 132.441  1.00  0.260          C  
ATOM   8277  O   SER A 532     186.343 168.717 131.723  1.00  0.310          O  
ATOM   8278  CB  SER A 532     185.512 168.212 134.544  1.00  0.350          C  
ATOM   8279  OG  SER A 532     186.519 169.053 135.034  1.00  0.350          O  
ATOM   8280  H   SER A 532     183.705 167.013 133.273  1.00  0.300          H  
ATOM   8281  HA  SER A 532     184.175 169.733 133.925  1.00  0.300          H  
ATOM   8282 1HB  SER A 532     184.852 167.907 135.340  1.00  0.420          H  
ATOM   8283 2HB  SER A 532     185.961 167.309 134.135  1.00  0.420          H  
ATOM   8284  HG  SER A 532     186.823 168.640 135.850  1.00  0.420          H  
ATOM   8285  N   THR A 533     185.872 170.813 132.425  1.00  0.260          N  
ATOM   8286  CA  THR A 533     186.814 171.429 131.488  1.00  0.300          C  
ATOM   8287  C   THR A 533     188.236 171.017 131.790  1.00  0.300          C  
ATOM   8288  O   THR A 533     189.032 170.833 130.876  1.00  0.420          O  
ATOM   8289  CB  THR A 533     186.771 172.975 131.516  1.00  0.400          C  
ATOM   8290  OG1 THR A 533     187.035 173.425 132.856  1.00  0.400          O  
ATOM   8291  CG2 THR A 533     185.442 173.512 130.995  1.00  0.400          C  
ATOM   8292  H   THR A 533     185.328 171.433 133.029  1.00  0.310          H  
ATOM   8293  HA  THR A 533     186.566 171.093 130.481  1.00  0.360          H  
ATOM   8294  HB  THR A 533     187.563 173.361 130.876  1.00  0.480          H  
ATOM   8295  HG1 THR A 533     187.072 174.393 132.857  1.00  0.480          H  
ATOM   8296 1HG2 THR A 533     185.456 174.597 131.023  1.00  0.480          H  
ATOM   8297 2HG2 THR A 533     185.323 173.193 129.991  1.00  0.480          H  
ATOM   8298 3HG2 THR A 533     184.620 173.159 131.571  1.00  0.480          H  
ATOM   8299  N   LYS A 534     188.536 170.739 133.056  1.00  0.380          N  
ATOM   8300  CA  LYS A 534     189.879 170.352 133.470  1.00  0.450          C  
ATOM   8301  C   LYS A 534     190.405 169.116 132.753  1.00  0.400          C  
ATOM   8302  O   LYS A 534     191.618 168.910 132.699  1.00  0.470          O  
ATOM   8303  CB  LYS A 534     189.932 170.055 134.976  1.00  0.600          C  
ATOM   8304  CG  LYS A 534     189.799 171.257 135.917  1.00  0.600          C  
ATOM   8305  CD  LYS A 534     189.870 170.797 137.396  1.00  0.600          C  
ATOM   8306  CE  LYS A 534     189.810 171.975 138.381  1.00  0.600          C  
ATOM   8307  NZ  LYS A 534     189.887 171.522 139.818  1.00  0.600          N  
ATOM   8308  H   LYS A 534     187.824 170.907 133.756  1.00  0.460          H  
ATOM   8309  HA  LYS A 534     190.553 171.178 133.246  1.00  0.540          H  
ATOM   8310 1HB  LYS A 534     189.141 169.350 135.224  1.00  0.720          H  
ATOM   8311 2HB  LYS A 534     190.876 169.560 135.203  1.00  0.720          H  
ATOM   8312 1HG  LYS A 534     190.607 171.963 135.717  1.00  0.720          H  
ATOM   8313 2HG  LYS A 534     188.848 171.756 135.734  1.00  0.720          H  
ATOM   8314 1HD  LYS A 534     189.032 170.126 137.605  1.00  0.720          H  
ATOM   8315 2HD  LYS A 534     190.797 170.248 137.560  1.00  0.720          H  
ATOM   8316 1HE  LYS A 534     190.647 172.641 138.178  1.00  0.720          H  
ATOM   8317 2HE  LYS A 534     188.877 172.522 138.235  1.00  0.720          H  
ATOM   8318 1HZ  LYS A 534     189.859 172.329 140.425  1.00  0.720          H  
ATOM   8319 2HZ  LYS A 534     189.104 170.906 140.054  1.00  0.720          H  
ATOM   8320 3HZ  LYS A 534     190.751 171.026 139.968  1.00  0.720          H  
ATOM   8321  N   ASN A 535     189.513 168.258 132.260  1.00  0.350          N  
ATOM   8322  CA  ASN A 535     189.949 167.030 131.643  1.00  0.370          C  
ATOM   8323  C   ASN A 535     189.827 166.964 130.121  1.00  0.320          C  
ATOM   8324  O   ASN A 535     190.272 165.976 129.529  1.00  0.320          O  
ATOM   8325  CB  ASN A 535     189.168 165.902 132.264  1.00  0.510          C  
ATOM   8326  CG  ASN A 535     189.470 165.725 133.734  1.00  0.510          C  
ATOM   8327  OD1 ASN A 535     190.618 165.843 134.216  1.00  0.510          O  
ATOM   8328  ND2 ASN A 535     188.434 165.415 134.481  1.00  0.510          N  
ATOM   8329  H   ASN A 535     188.512 168.483 132.273  1.00  0.420          H  
ATOM   8330  HA  ASN A 535     191.003 166.892 131.878  1.00  0.440          H  
ATOM   8331 1HB  ASN A 535     188.103 166.120 132.161  1.00  0.610          H  
ATOM   8332 2HB  ASN A 535     189.361 164.990 131.734  1.00  0.610          H  
ATOM   8333 1HD2 ASN A 535     188.556 165.273 135.466  1.00  0.610          H  
ATOM   8334 2HD2 ASN A 535     187.529 165.310 134.069  1.00  0.610          H  
ATOM   8335  N   TYR A 536     189.237 167.973 129.473  1.00  0.350          N  
ATOM   8336  CA  TYR A 536     189.003 167.884 128.027  1.00  0.360          C  
ATOM   8337  C   TYR A 536     189.400 169.150 127.279  1.00  0.400          C  
ATOM   8338  O   TYR A 536     189.292 170.265 127.809  1.00  0.580          O  
ATOM   8339  CB  TYR A 536     187.547 167.546 127.745  1.00  0.500          C  
ATOM   8340  CG  TYR A 536     187.050 166.195 128.205  1.00  0.500          C  
ATOM   8341  CD1 TYR A 536     186.574 166.035 129.493  1.00  0.500          C  
ATOM   8342  CD2 TYR A 536     187.041 165.123 127.324  1.00  0.500          C  
ATOM   8343  CE1 TYR A 536     186.112 164.814 129.912  1.00  0.500          C  
ATOM   8344  CE2 TYR A 536     186.572 163.900 127.742  1.00  0.500          C  
ATOM   8345  CZ  TYR A 536     186.111 163.744 129.038  1.00  0.500          C  
ATOM   8346  OH  TYR A 536     185.644 162.526 129.468  1.00  0.500          O  
ATOM   8347  H   TYR A 536     188.962 168.828 129.968  1.00  0.420          H  
ATOM   8348  HA  TYR A 536     189.618 167.079 127.625  1.00  0.430          H  
ATOM   8349 1HB  TYR A 536     186.949 168.271 128.258  1.00  0.600          H  
ATOM   8350 2HB  TYR A 536     187.364 167.636 126.676  1.00  0.600          H  
ATOM   8351  HD1 TYR A 536     186.571 166.878 130.177  1.00  0.600          H  
ATOM   8352  HD2 TYR A 536     187.409 165.249 126.305  1.00  0.600          H  
ATOM   8353  HE1 TYR A 536     185.745 164.692 130.930  1.00  0.600          H  
ATOM   8354  HE2 TYR A 536     186.569 163.053 127.052  1.00  0.600          H  
ATOM   8355  HH  TYR A 536     185.319 162.611 130.373  1.00  0.600          H  
ATOM   8356  N   LYS A 537     189.813 168.983 126.022  1.00  0.360          N  
ATOM   8357  CA  LYS A 537     190.232 170.149 125.241  1.00  0.430          C  
ATOM   8358  C   LYS A 537     189.136 170.870 124.446  1.00  0.420          C  
ATOM   8359  O   LYS A 537     188.953 172.083 124.569  1.00  0.660          O  
ATOM   8360  CB  LYS A 537     191.344 169.749 124.290  1.00  0.570          C  
ATOM   8361  CG  LYS A 537     192.642 169.406 124.980  1.00  0.570          C  
ATOM   8362  CD  LYS A 537     193.690 169.058 123.961  1.00  0.570          C  
ATOM   8363  CE  LYS A 537     194.981 168.594 124.599  1.00  0.570          C  
ATOM   8364  NZ  LYS A 537     195.995 168.225 123.570  1.00  0.570          N  
ATOM   8365  H   LYS A 537     189.869 168.025 125.648  1.00  0.430          H  
ATOM   8366  HA  LYS A 537     190.647 170.865 125.929  1.00  0.520          H  
ATOM   8367 1HB  LYS A 537     191.036 168.872 123.715  1.00  0.690          H  
ATOM   8368 2HB  LYS A 537     191.530 170.558 123.585  1.00  0.690          H  
ATOM   8369 1HG  LYS A 537     192.975 170.253 125.579  1.00  0.690          H  
ATOM   8370 2HG  LYS A 537     192.486 168.549 125.639  1.00  0.690          H  
ATOM   8371 1HD  LYS A 537     193.306 168.277 123.324  1.00  0.690          H  
ATOM   8372 2HD  LYS A 537     193.900 169.927 123.341  1.00  0.690          H  
ATOM   8373 1HE  LYS A 537     195.381 169.386 125.228  1.00  0.690          H  
ATOM   8374 2HE  LYS A 537     194.773 167.717 125.218  1.00  0.690          H  
ATOM   8375 1HZ  LYS A 537     196.836 167.906 124.015  1.00  0.690          H  
ATOM   8376 2HZ  LYS A 537     195.614 167.464 122.978  1.00  0.690          H  
ATOM   8377 3HZ  LYS A 537     196.202 169.019 122.988  1.00  0.690          H  
ATOM   8378  N   ASN A 538     188.387 170.146 123.625  1.00  0.380          N  
ATOM   8379  CA  ASN A 538     187.386 170.794 122.767  1.00  0.400          C  
ATOM   8380  C   ASN A 538     186.072 171.013 123.497  1.00  0.380          C  
ATOM   8381  O   ASN A 538     185.079 170.347 123.214  1.00  0.640          O  
ATOM   8382  CB  ASN A 538     187.156 169.981 121.506  1.00  0.550          C  
ATOM   8383  CG  ASN A 538     186.322 170.714 120.479  1.00  0.550          C  
ATOM   8384  OD1 ASN A 538     186.141 171.937 120.561  1.00  0.550          O  
ATOM   8385  ND2 ASN A 538     185.819 169.986 119.507  1.00  0.550          N  
ATOM   8386  H   ASN A 538     188.522 169.149 123.571  1.00  0.460          H  
ATOM   8387  HA  ASN A 538     187.763 171.777 122.483  1.00  0.480          H  
ATOM   8388 1HB  ASN A 538     188.116 169.726 121.058  1.00  0.660          H  
ATOM   8389 2HB  ASN A 538     186.655 169.047 121.761  1.00  0.660          H  
ATOM   8390 1HD2 ASN A 538     185.263 170.416 118.795  1.00  0.660          H  
ATOM   8391 2HD2 ASN A 538     185.993 169.002 119.481  1.00  0.660          H  
ATOM   8392  N   ILE A 539     186.087 171.932 124.448  1.00  0.410          N  
ATOM   8393  CA  ILE A 539     184.939 172.203 125.314  1.00  0.390          C  
ATOM   8394  C   ILE A 539     184.454 173.639 125.188  1.00  0.400          C  
ATOM   8395  O   ILE A 539     185.248 174.575 125.096  1.00  0.630          O  
ATOM   8396  CB  ILE A 539     185.282 171.880 126.789  1.00  0.550          C  
ATOM   8397  CG1 ILE A 539     185.787 170.433 126.906  1.00  0.550          C  
ATOM   8398  CG2 ILE A 539     184.041 172.074 127.699  1.00  0.550          C  
ATOM   8399  CD1 ILE A 539     184.782 169.351 126.555  1.00  0.550          C  
ATOM   8400  H   ILE A 539     186.981 172.416 124.578  1.00  0.490          H  
ATOM   8401  HA  ILE A 539     184.107 171.578 125.003  1.00  0.470          H  
ATOM   8402  HB  ILE A 539     186.091 172.523 127.132  1.00  0.660          H  
ATOM   8403 1HG1 ILE A 539     186.651 170.323 126.259  1.00  0.660          H  
ATOM   8404 2HG1 ILE A 539     186.114 170.286 127.930  1.00  0.660          H  
ATOM   8405 1HG2 ILE A 539     184.298 171.810 128.710  1.00  0.660          H  
ATOM   8406 2HG2 ILE A 539     183.710 173.109 127.674  1.00  0.660          H  
ATOM   8407 3HG2 ILE A 539     183.221 171.447 127.378  1.00  0.660          H  
ATOM   8408 1HD1 ILE A 539     185.208 168.379 126.664  1.00  0.660          H  
ATOM   8409 2HD1 ILE A 539     183.946 169.422 127.226  1.00  0.660          H  
ATOM   8410 3HD1 ILE A 539     184.443 169.452 125.532  1.00  0.660          H  
ATOM   8411  N   GLU A 540     183.138 173.804 125.145  1.00  0.250          N  
ATOM   8412  CA  GLU A 540     182.510 175.111 125.050  1.00  0.270          C  
ATOM   8413  C   GLU A 540     181.998 175.589 126.412  1.00  0.240          C  
ATOM   8414  O   GLU A 540     181.688 174.786 127.302  1.00  0.250          O  
ATOM   8415  CB  GLU A 540     181.362 175.049 124.036  1.00  0.370          C  
ATOM   8416  CG  GLU A 540     181.818 174.770 122.597  1.00  0.370          C  
ATOM   8417  CD  GLU A 540     180.678 174.612 121.605  1.00  0.370          C  
ATOM   8418  OE1 GLU A 540     179.542 174.627 122.016  1.00  0.370          O  
ATOM   8419  OE2 GLU A 540     180.951 174.458 120.437  1.00  0.370          O  
ATOM   8420  H   GLU A 540     182.537 172.979 125.226  1.00  0.300          H  
ATOM   8421  HA  GLU A 540     183.251 175.827 124.696  1.00  0.320          H  
ATOM   8422 1HB  GLU A 540     180.673 174.253 124.320  1.00  0.440          H  
ATOM   8423 2HB  GLU A 540     180.808 175.988 124.048  1.00  0.440          H  
ATOM   8424 1HG  GLU A 540     182.454 175.590 122.270  1.00  0.440          H  
ATOM   8425 2HG  GLU A 540     182.422 173.870 122.601  1.00  0.440          H  
ATOM   8426  N   GLU A 541     181.911 176.902 126.586  1.00  0.250          N  
ATOM   8427  CA  GLU A 541     181.317 177.450 127.798  1.00  0.240          C  
ATOM   8428  C   GLU A 541     180.327 178.523 127.363  1.00  0.230          C  
ATOM   8429  O   GLU A 541     180.624 179.258 126.423  1.00  0.270          O  
ATOM   8430  CB  GLU A 541     182.370 178.058 128.733  1.00  0.340          C  
ATOM   8431  CG  GLU A 541     183.397 177.080 129.286  1.00  0.340          C  
ATOM   8432  CD  GLU A 541     184.356 177.720 130.288  1.00  0.340          C  
ATOM   8433  OE1 GLU A 541     184.213 178.894 130.585  1.00  0.340          O  
ATOM   8434  OE2 GLU A 541     185.225 177.029 130.749  1.00  0.340          O  
ATOM   8435  H   GLU A 541     182.220 177.526 125.850  1.00  0.300          H  
ATOM   8436  HA  GLU A 541     180.813 176.645 128.317  1.00  0.290          H  
ATOM   8437 1HB  GLU A 541     182.913 178.839 128.202  1.00  0.410          H  
ATOM   8438 2HB  GLU A 541     181.872 178.532 129.579  1.00  0.410          H  
ATOM   8439 1HG  GLU A 541     182.874 176.251 129.769  1.00  0.410          H  
ATOM   8440 2HG  GLU A 541     183.973 176.668 128.457  1.00  0.410          H  
ATOM   8441  N   PRO A 542     179.140 178.621 127.982  1.00  0.220          N  
ATOM   8442  CA  PRO A 542     178.136 179.620 127.670  1.00  0.240          C  
ATOM   8443  C   PRO A 542     178.671 181.020 127.958  1.00  0.240          C  
ATOM   8444  O   PRO A 542     179.379 181.242 128.946  1.00  0.290          O  
ATOM   8445  CB  PRO A 542     176.956 179.189 128.553  1.00  0.360          C  
ATOM   8446  CG  PRO A 542     177.574 178.339 129.660  1.00  0.360          C  
ATOM   8447  CD  PRO A 542     178.776 177.688 129.060  1.00  0.360          C  
ATOM   8448  HA  PRO A 542     177.871 179.529 126.606  1.00  0.290          H  
ATOM   8449 1HB  PRO A 542     176.438 180.082 128.928  1.00  0.430          H  
ATOM   8450 2HB  PRO A 542     176.224 178.630 127.953  1.00  0.430          H  
ATOM   8451 1HG  PRO A 542     177.848 178.949 130.505  1.00  0.430          H  
ATOM   8452 2HG  PRO A 542     176.857 177.602 130.026  1.00  0.430          H  
ATOM   8453 1HD  PRO A 542     179.557 177.654 129.840  1.00  0.430          H  
ATOM   8454 2HD  PRO A 542     178.527 176.690 128.662  1.00  0.430          H  
ATOM   8455  N   GLN A 543     178.307 181.977 127.115  1.00  0.230          N  
ATOM   8456  CA  GLN A 543     178.785 183.336 127.305  1.00  0.250          C  
ATOM   8457  C   GLN A 543     178.177 183.984 128.527  1.00  0.250          C  
ATOM   8458  O   GLN A 543     176.966 184.177 128.606  1.00  0.260          O  
ATOM   8459  CB  GLN A 543     178.467 184.189 126.071  1.00  0.340          C  
ATOM   8460  CG  GLN A 543     179.009 185.639 126.099  1.00  0.340          C  
ATOM   8461  CD  GLN A 543     178.662 186.379 124.809  1.00  0.340          C  
ATOM   8462  OE1 GLN A 543     177.902 185.832 124.001  1.00  0.340          O  
ATOM   8463  NE2 GLN A 543     179.189 187.590 124.587  1.00  0.340          N  
ATOM   8464  H   GLN A 543     177.719 181.758 126.324  1.00  0.280          H  
ATOM   8465  HA  GLN A 543     179.867 183.303 127.439  1.00  0.300          H  
ATOM   8466 1HB  GLN A 543     178.874 183.701 125.185  1.00  0.410          H  
ATOM   8467 2HB  GLN A 543     177.387 184.245 125.944  1.00  0.410          H  
ATOM   8468 1HG  GLN A 543     178.557 186.181 126.930  1.00  0.410          H  
ATOM   8469 2HG  GLN A 543     180.095 185.621 126.206  1.00  0.410          H  
ATOM   8470 1HE2 GLN A 543     178.974 188.079 123.745  1.00  0.410          H  
ATOM   8471 2HE2 GLN A 543     179.833 188.064 125.242  1.00  0.410          H  
ATOM   8472  N   GLY A 544     179.033 184.344 129.472  1.00  0.260          N  
ATOM   8473  CA  GLY A 544     178.609 184.983 130.707  1.00  0.270          C  
ATOM   8474  C   GLY A 544     178.106 184.021 131.785  1.00  0.230          C  
ATOM   8475  O   GLY A 544     177.717 184.459 132.876  1.00  0.240          O  
ATOM   8476  H   GLY A 544     180.017 184.151 129.335  1.00  0.310          H  
ATOM   8477 1HA  GLY A 544     179.442 185.556 131.096  1.00  0.320          H  
ATOM   8478 2HA  GLY A 544     177.824 185.701 130.476  1.00  0.320          H  
ATOM   8479  N   VAL A 545     178.112 182.717 131.523  1.00  0.200          N  
ATOM   8480  CA  VAL A 545     177.576 181.831 132.542  1.00  0.180          C  
ATOM   8481  C   VAL A 545     178.571 180.792 132.989  1.00  0.170          C  
ATOM   8482  O   VAL A 545     179.127 180.042 132.191  1.00  0.170          O  
ATOM   8483  CB  VAL A 545     176.283 181.159 132.051  1.00  0.260          C  
ATOM   8484  CG1 VAL A 545     175.732 180.204 133.138  1.00  0.260          C  
ATOM   8485  CG2 VAL A 545     175.273 182.241 131.688  1.00  0.260          C  
ATOM   8486  H   VAL A 545     178.482 182.353 130.634  1.00  0.240          H  
ATOM   8487  HA  VAL A 545     177.315 182.421 133.415  1.00  0.220          H  
ATOM   8488  HB  VAL A 545     176.489 180.581 131.188  1.00  0.310          H  
ATOM   8489 1HG1 VAL A 545     174.827 179.742 132.779  1.00  0.310          H  
ATOM   8490 2HG1 VAL A 545     176.456 179.423 133.372  1.00  0.310          H  
ATOM   8491 3HG1 VAL A 545     175.511 180.774 134.046  1.00  0.310          H  
ATOM   8492 1HG2 VAL A 545     174.363 181.782 131.328  1.00  0.310          H  
ATOM   8493 2HG2 VAL A 545     175.061 182.845 132.563  1.00  0.310          H  
ATOM   8494 3HG2 VAL A 545     175.679 182.878 130.904  1.00  0.310          H  
ATOM   8495  N   LYS A 546     178.791 180.728 134.287  1.00  0.190          N  
ATOM   8496  CA  LYS A 546     179.705 179.715 134.775  1.00  0.200          C  
ATOM   8497  C   LYS A 546     178.925 178.596 135.384  1.00  0.190          C  
ATOM   8498  O   LYS A 546     177.923 178.821 136.064  1.00  0.190          O  
ATOM   8499  CB  LYS A 546     180.737 180.268 135.757  1.00  0.280          C  
ATOM   8500  CG  LYS A 546     181.657 181.329 135.170  1.00  0.280          C  
ATOM   8501  CD  LYS A 546     182.532 180.770 134.032  1.00  0.280          C  
ATOM   8502  CE  LYS A 546     183.558 181.776 133.546  1.00  0.280          C  
ATOM   8503  NZ  LYS A 546     184.303 181.258 132.350  1.00  0.280          N  
ATOM   8504  H   LYS A 546     178.277 181.368 134.908  1.00  0.230          H  
ATOM   8505  HA  LYS A 546     180.241 179.281 133.935  1.00  0.240          H  
ATOM   8506 1HB  LYS A 546     180.224 180.710 136.615  1.00  0.330          H  
ATOM   8507 2HB  LYS A 546     181.356 179.451 136.133  1.00  0.330          H  
ATOM   8508 1HG  LYS A 546     181.040 182.120 134.752  1.00  0.330          H  
ATOM   8509 2HG  LYS A 546     182.297 181.740 135.955  1.00  0.330          H  
ATOM   8510 1HD  LYS A 546     183.048 179.868 134.368  1.00  0.330          H  
ATOM   8511 2HD  LYS A 546     181.914 180.518 133.171  1.00  0.330          H  
ATOM   8512 1HE  LYS A 546     183.054 182.705 133.278  1.00  0.330          H  
ATOM   8513 2HE  LYS A 546     184.269 181.978 134.349  1.00  0.330          H  
ATOM   8514 1HZ  LYS A 546     184.982 181.934 132.036  1.00  0.330          H  
ATOM   8515 2HZ  LYS A 546     184.782 180.392 132.594  1.00  0.330          H  
ATOM   8516 3HZ  LYS A 546     183.632 181.084 131.599  1.00  0.330          H  
ATOM   8517  N   ILE A 547     179.385 177.385 135.135  1.00  0.190          N  
ATOM   8518  CA  ILE A 547     178.718 176.232 135.684  1.00  0.190          C  
ATOM   8519  C   ILE A 547     179.687 175.592 136.662  1.00  0.190          C  
ATOM   8520  O   ILE A 547     180.847 175.342 136.340  1.00  0.240          O  
ATOM   8521  CB  ILE A 547     178.349 175.206 134.595  1.00  0.270          C  
ATOM   8522  CG1 ILE A 547     177.499 175.852 133.483  1.00  0.270          C  
ATOM   8523  CG2 ILE A 547     177.496 174.092 135.263  1.00  0.270          C  
ATOM   8524  CD1 ILE A 547     177.365 174.976 132.238  1.00  0.270          C  
ATOM   8525  H   ILE A 547     180.210 177.266 134.559  1.00  0.230          H  
ATOM   8526  HA  ILE A 547     177.824 176.537 136.221  1.00  0.230          H  
ATOM   8527  HB  ILE A 547     179.238 174.787 134.156  1.00  0.320          H  
ATOM   8528 1HG1 ILE A 547     176.516 176.070 133.867  1.00  0.320          H  
ATOM   8529 2HG1 ILE A 547     177.967 176.788 133.179  1.00  0.320          H  
ATOM   8530 1HG2 ILE A 547     177.213 173.364 134.533  1.00  0.320          H  
ATOM   8531 2HG2 ILE A 547     178.063 173.603 136.051  1.00  0.320          H  
ATOM   8532 3HG2 ILE A 547     176.599 174.531 135.696  1.00  0.320          H  
ATOM   8533 1HD1 ILE A 547     176.781 175.494 131.492  1.00  0.320          H  
ATOM   8534 2HD1 ILE A 547     178.361 174.770 131.833  1.00  0.320          H  
ATOM   8535 3HD1 ILE A 547     176.879 174.041 132.469  1.00  0.320          H  
ATOM   8536  N   LEU A 548     179.231 175.391 137.877  1.00  0.170          N  
ATOM   8537  CA  LEU A 548     180.033 174.768 138.914  1.00  0.190          C  
ATOM   8538  C   LEU A 548     179.465 173.429 139.312  1.00  0.210          C  
ATOM   8539  O   LEU A 548     178.279 173.324 139.608  1.00  0.400          O  
ATOM   8540  CB  LEU A 548     180.103 175.682 140.155  1.00  0.260          C  
ATOM   8541  CG  LEU A 548     180.754 175.078 141.473  1.00  0.260          C  
ATOM   8542  CD1 LEU A 548     182.217 174.756 141.265  1.00  0.260          C  
ATOM   8543  CD2 LEU A 548     180.622 176.099 142.599  1.00  0.260          C  
ATOM   8544  H   LEU A 548     178.268 175.661 138.075  1.00  0.200          H  
ATOM   8545  HA  LEU A 548     181.041 174.613 138.528  1.00  0.230          H  
ATOM   8546 1HB  LEU A 548     180.668 176.565 139.888  1.00  0.310          H  
ATOM   8547 2HB  LEU A 548     179.091 175.993 140.395  1.00  0.310          H  
ATOM   8548  HG  LEU A 548     180.235 174.157 141.751  1.00  0.310          H  
ATOM   8549 1HD1 LEU A 548     182.617 174.353 142.194  1.00  0.310          H  
ATOM   8550 2HD1 LEU A 548     182.339 174.020 140.476  1.00  0.310          H  
ATOM   8551 3HD1 LEU A 548     182.756 175.659 140.997  1.00  0.310          H  
ATOM   8552 1HD2 LEU A 548     181.057 175.696 143.517  1.00  0.310          H  
ATOM   8553 2HD2 LEU A 548     181.148 177.012 142.320  1.00  0.310          H  
ATOM   8554 3HD2 LEU A 548     179.574 176.320 142.767  1.00  0.310          H  
ATOM   8555  N   ARG A 549     180.299 172.400 139.327  1.00  0.230          N  
ATOM   8556  CA  ARG A 549     179.833 171.099 139.786  1.00  0.190          C  
ATOM   8557  C   ARG A 549     180.368 170.829 141.180  1.00  0.230          C  
ATOM   8558  O   ARG A 549     181.575 170.946 141.429  1.00  0.320          O  
ATOM   8559  CB  ARG A 549     180.218 170.001 138.832  1.00  0.280          C  
ATOM   8560  CG  ARG A 549     179.713 168.644 139.230  1.00  0.280          C  
ATOM   8561  CD  ARG A 549     179.929 167.678 138.171  1.00  0.280          C  
ATOM   8562  NE  ARG A 549     179.371 166.381 138.506  1.00  0.280          N  
ATOM   8563  CZ  ARG A 549     180.033 165.350 139.077  1.00  0.280          C  
ATOM   8564  NH1 ARG A 549     181.310 165.444 139.390  1.00  0.280          N  
ATOM   8565  NH2 ARG A 549     179.381 164.227 139.324  1.00  0.280          N  
ATOM   8566  H   ARG A 549     181.260 172.547 139.001  1.00  0.280          H  
ATOM   8567  HA  ARG A 549     178.750 171.115 139.848  1.00  0.230          H  
ATOM   8568 1HB  ARG A 549     179.816 170.224 137.861  1.00  0.340          H  
ATOM   8569 2HB  ARG A 549     181.303 169.954 138.736  1.00  0.340          H  
ATOM   8570 1HG  ARG A 549     180.239 168.298 140.121  1.00  0.340          H  
ATOM   8571 2HG  ARG A 549     178.638 168.697 139.435  1.00  0.340          H  
ATOM   8572 1HD  ARG A 549     179.426 168.031 137.271  1.00  0.340          H  
ATOM   8573 2HD  ARG A 549     180.993 167.576 137.970  1.00  0.340          H  
ATOM   8574  HE  ARG A 549     178.388 166.245 138.291  1.00  0.340          H  
ATOM   8575 1HH1 ARG A 549     181.832 166.290 139.211  1.00  0.340          H  
ATOM   8576 2HH1 ARG A 549     181.792 164.660 139.816  1.00  0.340          H  
ATOM   8577 1HH2 ARG A 549     178.400 164.143 139.084  1.00  0.340          H  
ATOM   8578 2HH2 ARG A 549     179.858 163.443 139.749  1.00  0.340          H  
ATOM   8579  N   PHE A 550     179.474 170.461 142.101  1.00  0.250          N  
ATOM   8580  CA  PHE A 550     179.886 170.227 143.481  1.00  0.280          C  
ATOM   8581  C   PHE A 550     179.429 168.873 144.042  1.00  0.290          C  
ATOM   8582  O   PHE A 550     178.244 168.624 144.267  1.00  0.650          O  
ATOM   8583  CB  PHE A 550     179.353 171.372 144.347  1.00  0.380          C  
ATOM   8584  CG  PHE A 550     179.840 171.390 145.756  1.00  0.380          C  
ATOM   8585  CD1 PHE A 550     181.055 172.005 146.064  1.00  0.380          C  
ATOM   8586  CD2 PHE A 550     179.096 170.813 146.783  1.00  0.380          C  
ATOM   8587  CE1 PHE A 550     181.506 172.040 147.366  1.00  0.380          C  
ATOM   8588  CE2 PHE A 550     179.552 170.844 148.084  1.00  0.380          C  
ATOM   8589  CZ  PHE A 550     180.754 171.456 148.378  1.00  0.380          C  
ATOM   8590  H   PHE A 550     178.493 170.363 141.819  1.00  0.300          H  
ATOM   8591  HA  PHE A 550     180.975 170.246 143.522  1.00  0.340          H  
ATOM   8592 1HB  PHE A 550     179.615 172.323 143.884  1.00  0.460          H  
ATOM   8593 2HB  PHE A 550     178.271 171.314 144.370  1.00  0.460          H  
ATOM   8594  HD1 PHE A 550     181.646 172.462 145.267  1.00  0.460          H  
ATOM   8595  HD2 PHE A 550     178.148 170.322 146.547  1.00  0.460          H  
ATOM   8596  HE1 PHE A 550     182.453 172.523 147.600  1.00  0.460          H  
ATOM   8597  HE2 PHE A 550     178.971 170.376 148.880  1.00  0.460          H  
ATOM   8598  HZ  PHE A 550     181.109 171.473 149.408  1.00  0.460          H  
ATOM   8599  N   SER A 551     180.400 167.997 144.245  1.00  0.230          N  
ATOM   8600  CA  SER A 551     180.225 166.653 144.782  1.00  0.200          C  
ATOM   8601  C   SER A 551     180.347 166.756 146.290  1.00  0.210          C  
ATOM   8602  O   SER A 551     180.613 167.850 146.772  1.00  0.250          O  
ATOM   8603  CB  SER A 551     181.242 165.710 144.171  1.00  0.290          C  
ATOM   8604  OG  SER A 551     182.543 166.000 144.591  1.00  0.290          O  
ATOM   8605  H   SER A 551     181.343 168.279 144.024  1.00  0.280          H  
ATOM   8606  HA  SER A 551     179.237 166.297 144.540  1.00  0.240          H  
ATOM   8607 1HB  SER A 551     180.994 164.692 144.423  1.00  0.350          H  
ATOM   8608 2HB  SER A 551     181.188 165.791 143.085  1.00  0.350          H  
ATOM   8609  HG  SER A 551     183.094 165.356 144.135  1.00  0.350          H  
ATOM   8610  N   SER A 552     180.143 165.666 147.047  1.00  0.210          N  
ATOM   8611  CA  SER A 552     180.308 165.773 148.503  1.00  0.250          C  
ATOM   8612  C   SER A 552     179.325 166.762 149.150  1.00  0.240          C  
ATOM   8613  O   SER A 552     179.681 167.910 149.402  1.00  0.270          O  
ATOM   8614  CB  SER A 552     181.711 166.142 148.873  1.00  0.330          C  
ATOM   8615  OG  SER A 552     182.619 165.173 148.452  1.00  0.330          O  
ATOM   8616  H   SER A 552     179.930 164.772 146.616  1.00  0.250          H  
ATOM   8617  HA  SER A 552     180.168 164.781 148.918  1.00  0.300          H  
ATOM   8618 1HB  SER A 552     181.981 167.090 148.519  1.00  0.400          H  
ATOM   8619 2HB  SER A 552     181.732 166.204 149.904  1.00  0.400          H  
ATOM   8620  HG  SER A 552     183.468 165.438 148.828  1.00  0.400          H  
ATOM   8621  N   PRO A 553     178.103 166.327 149.493  1.00  0.210          N  
ATOM   8622  CA  PRO A 553     176.986 167.149 149.926  1.00  0.190          C  
ATOM   8623  C   PRO A 553     177.379 168.182 150.969  1.00  0.190          C  
ATOM   8624  O   PRO A 553     178.147 167.884 151.885  1.00  0.210          O  
ATOM   8625  CB  PRO A 553     176.084 166.094 150.583  1.00  0.290          C  
ATOM   8626  CG  PRO A 553     176.397 164.805 149.833  1.00  0.290          C  
ATOM   8627  CD  PRO A 553     177.849 164.866 149.558  1.00  0.290          C  
ATOM   8628  HA  PRO A 553     176.533 167.615 149.055  1.00  0.230          H  
ATOM   8629 1HB  PRO A 553     176.307 166.029 151.664  1.00  0.340          H  
ATOM   8630 2HB  PRO A 553     175.038 166.403 150.513  1.00  0.340          H  
ATOM   8631 1HG  PRO A 553     176.135 163.943 150.471  1.00  0.340          H  
ATOM   8632 2HG  PRO A 553     175.843 164.688 148.915  1.00  0.340          H  
ATOM   8633 1HD  PRO A 553     178.406 164.393 150.376  1.00  0.340          H  
ATOM   8634 2HD  PRO A 553     178.023 164.384 148.578  1.00  0.340          H  
ATOM   8635  N   ILE A 554     176.840 169.396 150.806  1.00  0.200          N  
ATOM   8636  CA  ILE A 554     177.137 170.505 151.694  1.00  0.210          C  
ATOM   8637  C   ILE A 554     176.580 170.255 153.090  1.00  0.240          C  
ATOM   8638  O   ILE A 554     175.388 169.967 153.272  1.00  0.320          O  
ATOM   8639  CB  ILE A 554     176.602 171.852 151.105  1.00  0.290          C  
ATOM   8640  CG1 ILE A 554     177.162 173.064 151.925  1.00  0.290          C  
ATOM   8641  CG2 ILE A 554     175.059 171.880 151.033  1.00  0.290          C  
ATOM   8642  CD1 ILE A 554     176.953 174.435 151.264  1.00  0.290          C  
ATOM   8643  H   ILE A 554     176.224 169.551 150.024  1.00  0.240          H  
ATOM   8644  HA  ILE A 554     178.215 170.591 151.769  1.00  0.250          H  
ATOM   8645  HB  ILE A 554     176.992 171.950 150.089  1.00  0.350          H  
ATOM   8646 1HG1 ILE A 554     176.692 173.079 152.909  1.00  0.350          H  
ATOM   8647 2HG1 ILE A 554     178.241 172.918 152.060  1.00  0.350          H  
ATOM   8648 1HG2 ILE A 554     174.720 172.802 150.573  1.00  0.350          H  
ATOM   8649 2HG2 ILE A 554     174.730 171.046 150.431  1.00  0.350          H  
ATOM   8650 3HG2 ILE A 554     174.616 171.810 152.020  1.00  0.350          H  
ATOM   8651 1HD1 ILE A 554     177.386 175.215 151.882  1.00  0.350          H  
ATOM   8652 2HD1 ILE A 554     177.435 174.434 150.301  1.00  0.350          H  
ATOM   8653 3HD1 ILE A 554     175.897 174.643 151.136  1.00  0.350          H  
ATOM   8654  N   PHE A 555     177.451 170.426 154.063  1.00  0.220          N  
ATOM   8655  CA  PHE A 555     177.112 170.213 155.452  1.00  0.210          C  
ATOM   8656  C   PHE A 555     177.952 171.200 156.252  1.00  0.190          C  
ATOM   8657  O   PHE A 555     178.875 171.808 155.709  1.00  0.200          O  
ATOM   8658  CB  PHE A 555     177.389 168.749 155.858  1.00  0.300          C  
ATOM   8659  CG  PHE A 555     178.799 168.335 156.061  1.00  0.300          C  
ATOM   8660  CD1 PHE A 555     179.285 168.271 157.350  1.00  0.300          C  
ATOM   8661  CD2 PHE A 555     179.626 168.027 155.045  1.00  0.300          C  
ATOM   8662  CE1 PHE A 555     180.572 167.898 157.612  1.00  0.300          C  
ATOM   8663  CE2 PHE A 555     180.927 167.665 155.293  1.00  0.300          C  
ATOM   8664  CZ  PHE A 555     181.392 167.597 156.583  1.00  0.300          C  
ATOM   8665  H   PHE A 555     178.401 170.672 153.800  1.00  0.260          H  
ATOM   8666  HA  PHE A 555     176.060 170.436 155.606  1.00  0.250          H  
ATOM   8667 1HB  PHE A 555     176.853 168.496 156.745  1.00  0.360          H  
ATOM   8668 2HB  PHE A 555     176.988 168.124 155.066  1.00  0.360          H  
ATOM   8669  HD1 PHE A 555     178.610 168.511 158.167  1.00  0.360          H  
ATOM   8670  HD2 PHE A 555     179.245 168.073 154.027  1.00  0.360          H  
ATOM   8671  HE1 PHE A 555     180.933 167.843 158.644  1.00  0.360          H  
ATOM   8672  HE2 PHE A 555     181.583 167.429 154.461  1.00  0.360          H  
ATOM   8673  HZ  PHE A 555     182.403 167.300 156.782  1.00  0.360          H  
ATOM   8674  N   TYR A 556     177.681 171.362 157.536  1.00  0.190          N  
ATOM   8675  CA  TYR A 556     178.433 172.344 158.325  1.00  0.180          C  
ATOM   8676  C   TYR A 556     179.968 172.376 158.133  1.00  0.180          C  
ATOM   8677  O   TYR A 556     180.555 173.461 158.127  1.00  0.180          O  
ATOM   8678  CB  TYR A 556     178.131 172.143 159.822  1.00  0.260          C  
ATOM   8679  CG  TYR A 556     178.641 170.805 160.417  1.00  0.260          C  
ATOM   8680  CD1 TYR A 556     179.935 170.666 160.909  1.00  0.260          C  
ATOM   8681  CD2 TYR A 556     177.775 169.730 160.505  1.00  0.260          C  
ATOM   8682  CE1 TYR A 556     180.345 169.452 161.431  1.00  0.260          C  
ATOM   8683  CE2 TYR A 556     178.194 168.529 161.032  1.00  0.260          C  
ATOM   8684  CZ  TYR A 556     179.475 168.393 161.480  1.00  0.260          C  
ATOM   8685  OH  TYR A 556     179.902 167.205 161.989  1.00  0.260          O  
ATOM   8686  H   TYR A 556     176.911 170.819 157.955  1.00  0.230          H  
ATOM   8687  HA  TYR A 556     178.065 173.328 158.041  1.00  0.220          H  
ATOM   8688 1HB  TYR A 556     178.583 172.956 160.386  1.00  0.310          H  
ATOM   8689 2HB  TYR A 556     177.055 172.191 159.981  1.00  0.310          H  
ATOM   8690  HD1 TYR A 556     180.626 171.506 160.871  1.00  0.310          H  
ATOM   8691  HD2 TYR A 556     176.760 169.828 160.157  1.00  0.310          H  
ATOM   8692  HE1 TYR A 556     181.351 169.329 161.805  1.00  0.310          H  
ATOM   8693  HE2 TYR A 556     177.502 167.687 161.088  1.00  0.310          H  
ATOM   8694  HH  TYR A 556     179.170 166.571 161.979  1.00  0.310          H  
ATOM   8695  N   GLY A 557     180.614 171.226 157.913  1.00  0.180          N  
ATOM   8696  CA  GLY A 557     182.072 171.146 157.815  1.00  0.190          C  
ATOM   8697  C   GLY A 557     182.671 171.494 156.451  1.00  0.190          C  
ATOM   8698  O   GLY A 557     183.898 171.456 156.285  1.00  0.240          O  
ATOM   8699  H   GLY A 557     180.085 170.367 157.876  1.00  0.220          H  
ATOM   8700 1HA  GLY A 557     182.497 171.810 158.564  1.00  0.230          H  
ATOM   8701 2HA  GLY A 557     182.387 170.143 158.097  1.00  0.230          H  
ATOM   8702  N   ASN A 558     181.839 171.802 155.454  1.00  0.180          N  
ATOM   8703  CA  ASN A 558     182.370 172.125 154.132  1.00  0.180          C  
ATOM   8704  C   ASN A 558     181.686 173.324 153.484  1.00  0.170          C  
ATOM   8705  O   ASN A 558     181.835 173.537 152.273  1.00  0.170          O  
ATOM   8706  CB  ASN A 558     182.364 170.911 153.220  1.00  0.250          C  
ATOM   8707  CG  ASN A 558     181.022 170.386 152.928  1.00  0.250          C  
ATOM   8708  OD1 ASN A 558     180.064 171.072 153.289  1.00  0.250          O  
ATOM   8709  ND2 ASN A 558     180.901 169.217 152.305  1.00  0.250          N  
ATOM   8710  H   ASN A 558     180.825 171.806 155.621  1.00  0.220          H  
ATOM   8711  HA  ASN A 558     183.415 172.409 154.256  1.00  0.220          H  
ATOM   8712 1HB  ASN A 558     182.890 171.127 152.288  1.00  0.300          H  
ATOM   8713 2HB  ASN A 558     182.904 170.167 153.726  1.00  0.300          H  
ATOM   8714 1HD2 ASN A 558     179.964 168.831 152.126  1.00  0.300          H  
ATOM   8715 2HD2 ASN A 558     181.719 168.660 152.035  1.00  0.300          H  
ATOM   8716  N   VAL A 559     180.976 174.123 154.288  1.00  0.170          N  
ATOM   8717  CA  VAL A 559     180.314 175.315 153.772  1.00  0.170          C  
ATOM   8718  C   VAL A 559     181.362 176.303 153.289  1.00  0.170          C  
ATOM   8719  O   VAL A 559     181.191 176.923 152.238  1.00  0.170          O  
ATOM   8720  CB  VAL A 559     179.417 176.003 154.820  1.00  0.240          C  
ATOM   8721  CG1 VAL A 559     178.934 177.329 154.266  1.00  0.240          C  
ATOM   8722  CG2 VAL A 559     178.205 175.119 155.161  1.00  0.240          C  
ATOM   8723  H   VAL A 559     180.903 173.885 155.274  1.00  0.200          H  
ATOM   8724  HA  VAL A 559     179.690 175.024 152.927  1.00  0.200          H  
ATOM   8725  HB  VAL A 559     179.997 176.201 155.722  1.00  0.290          H  
ATOM   8726 1HG1 VAL A 559     178.327 177.796 155.015  1.00  0.290          H  
ATOM   8727 2HG1 VAL A 559     179.766 177.989 154.038  1.00  0.290          H  
ATOM   8728 3HG1 VAL A 559     178.350 177.160 153.361  1.00  0.290          H  
ATOM   8729 1HG2 VAL A 559     177.579 175.622 155.898  1.00  0.290          H  
ATOM   8730 2HG2 VAL A 559     177.634 174.935 154.268  1.00  0.290          H  
ATOM   8731 3HG2 VAL A 559     178.552 174.186 155.564  1.00  0.290          H  
ATOM   8732  N   ASP A 560     182.431 176.483 154.088  1.00  0.190          N  
ATOM   8733  CA  ASP A 560     183.510 177.400 153.726  1.00  0.200          C  
ATOM   8734  C   ASP A 560     184.131 176.958 152.420  1.00  0.190          C  
ATOM   8735  O   ASP A 560     184.502 177.784 151.585  1.00  0.190          O  
ATOM   8736  CB  ASP A 560     184.636 177.395 154.758  1.00  0.280          C  
ATOM   8737  CG  ASP A 560     184.346 178.060 156.090  1.00  0.280          C  
ATOM   8738  OD1 ASP A 560     183.381 178.772 156.220  1.00  0.280          O  
ATOM   8739  OD2 ASP A 560     185.138 177.836 156.986  1.00  0.280          O  
ATOM   8740  H   ASP A 560     182.483 175.969 154.956  1.00  0.230          H  
ATOM   8741  HA  ASP A 560     183.106 178.406 153.611  1.00  0.240          H  
ATOM   8742 1HB  ASP A 560     184.916 176.364 154.953  1.00  0.330          H  
ATOM   8743 2HB  ASP A 560     185.510 177.881 154.324  1.00  0.330          H  
ATOM   8744  N   GLY A 561     184.235 175.638 152.254  1.00  0.180          N  
ATOM   8745  CA  GLY A 561     184.777 175.018 151.062  1.00  0.180          C  
ATOM   8746  C   GLY A 561     183.950 175.446 149.867  1.00  0.170          C  
ATOM   8747  O   GLY A 561     184.496 175.924 148.873  1.00  0.180          O  
ATOM   8748  H   GLY A 561     183.931 175.047 153.014  1.00  0.220          H  
ATOM   8749 1HA  GLY A 561     185.818 175.313 150.926  1.00  0.220          H  
ATOM   8750 2HA  GLY A 561     184.746 173.933 151.169  1.00  0.220          H  
ATOM   8751  N   PHE A 562     182.632 175.261 149.970  1.00  0.160          N  
ATOM   8752  CA  PHE A 562     181.681 175.622 148.926  1.00  0.170          C  
ATOM   8753  C   PHE A 562     181.833 177.103 148.571  1.00  0.170          C  
ATOM   8754  O   PHE A 562     181.894 177.454 147.387  1.00  0.190          O  
ATOM   8755  CB  PHE A 562     180.259 175.298 149.395  1.00  0.230          C  
ATOM   8756  CG  PHE A 562     179.139 175.569 148.424  1.00  0.230          C  
ATOM   8757  CD1 PHE A 562     178.874 174.682 147.405  1.00  0.230          C  
ATOM   8758  CD2 PHE A 562     178.326 176.664 148.553  1.00  0.230          C  
ATOM   8759  CE1 PHE A 562     177.845 174.869 146.532  1.00  0.230          C  
ATOM   8760  CE2 PHE A 562     177.278 176.854 147.674  1.00  0.230          C  
ATOM   8761  CZ  PHE A 562     177.046 175.952 146.669  1.00  0.230          C  
ATOM   8762  H   PHE A 562     182.278 174.820 150.825  1.00  0.190          H  
ATOM   8763  HA  PHE A 562     181.896 175.029 148.039  1.00  0.200          H  
ATOM   8764 1HB  PHE A 562     180.213 174.247 149.678  1.00  0.280          H  
ATOM   8765 2HB  PHE A 562     180.053 175.864 150.297  1.00  0.280          H  
ATOM   8766  HD1 PHE A 562     179.490 173.824 147.306  1.00  0.280          H  
ATOM   8767  HD2 PHE A 562     178.514 177.370 149.360  1.00  0.280          H  
ATOM   8768  HE1 PHE A 562     177.664 174.144 145.736  1.00  0.280          H  
ATOM   8769  HE2 PHE A 562     176.627 177.716 147.769  1.00  0.280          H  
ATOM   8770  HZ  PHE A 562     176.229 176.104 145.991  1.00  0.280          H  
ATOM   8771  N   LYS A 563     181.872 177.982 149.586  1.00  0.170          N  
ATOM   8772  CA  LYS A 563     182.029 179.404 149.309  1.00  0.170          C  
ATOM   8773  C   LYS A 563     183.350 179.693 148.591  1.00  0.180          C  
ATOM   8774  O   LYS A 563     183.368 180.460 147.624  1.00  0.180          O  
ATOM   8775  CB  LYS A 563     181.941 180.227 150.598  1.00  0.240          C  
ATOM   8776  CG  LYS A 563     180.542 180.305 151.201  1.00  0.240          C  
ATOM   8777  CD  LYS A 563     180.516 181.141 152.487  1.00  0.240          C  
ATOM   8778  CE  LYS A 563     179.107 181.205 153.099  1.00  0.240          C  
ATOM   8779  NZ  LYS A 563     179.069 182.038 154.352  1.00  0.240          N  
ATOM   8780  H   LYS A 563     181.785 177.646 150.551  1.00  0.200          H  
ATOM   8781  HA  LYS A 563     181.219 179.712 148.649  1.00  0.200          H  
ATOM   8782 1HB  LYS A 563     182.600 179.783 151.347  1.00  0.290          H  
ATOM   8783 2HB  LYS A 563     182.290 181.236 150.409  1.00  0.290          H  
ATOM   8784 1HG  LYS A 563     179.884 180.767 150.470  1.00  0.290          H  
ATOM   8785 2HG  LYS A 563     180.183 179.296 151.413  1.00  0.290          H  
ATOM   8786 1HD  LYS A 563     181.198 180.697 153.217  1.00  0.290          H  
ATOM   8787 2HD  LYS A 563     180.850 182.155 152.268  1.00  0.290          H  
ATOM   8788 1HE  LYS A 563     178.417 181.634 152.371  1.00  0.290          H  
ATOM   8789 2HE  LYS A 563     178.781 180.197 153.338  1.00  0.290          H  
ATOM   8790 1HZ  LYS A 563     178.127 182.049 154.724  1.00  0.290          H  
ATOM   8791 2HZ  LYS A 563     179.691 181.660 155.056  1.00  0.290          H  
ATOM   8792 3HZ  LYS A 563     179.354 182.986 154.134  1.00  0.290          H  
ATOM   8793  N   LYS A 564     184.450 179.063 149.025  1.00  0.190          N  
ATOM   8794  CA  LYS A 564     185.733 179.253 148.363  1.00  0.220          C  
ATOM   8795  C   LYS A 564     185.673 178.782 146.913  1.00  0.230          C  
ATOM   8796  O   LYS A 564     186.217 179.448 146.026  1.00  0.250          O  
ATOM   8797  CB  LYS A 564     186.858 178.525 149.099  1.00  0.300          C  
ATOM   8798  CG  LYS A 564     188.253 178.741 148.485  1.00  0.300          C  
ATOM   8799  CD  LYS A 564     189.349 178.067 149.311  1.00  0.300          C  
ATOM   8800  CE  LYS A 564     190.722 178.263 148.670  1.00  0.300          C  
ATOM   8801  NZ  LYS A 564     191.810 177.610 149.456  1.00  0.300          N  
ATOM   8802  H   LYS A 564     184.401 178.468 149.858  1.00  0.230          H  
ATOM   8803  HA  LYS A 564     185.960 180.317 148.360  1.00  0.260          H  
ATOM   8804 1HB  LYS A 564     186.878 178.850 150.140  1.00  0.360          H  
ATOM   8805 2HB  LYS A 564     186.649 177.455 149.101  1.00  0.360          H  
ATOM   8806 1HG  LYS A 564     188.274 178.326 147.475  1.00  0.360          H  
ATOM   8807 2HG  LYS A 564     188.456 179.810 148.418  1.00  0.360          H  
ATOM   8808 1HD  LYS A 564     189.359 178.490 150.317  1.00  0.360          H  
ATOM   8809 2HD  LYS A 564     189.138 177.000 149.386  1.00  0.360          H  
ATOM   8810 1HE  LYS A 564     190.708 177.839 147.667  1.00  0.360          H  
ATOM   8811 2HE  LYS A 564     190.931 179.331 148.599  1.00  0.360          H  
ATOM   8812 1HZ  LYS A 564     192.697 177.765 148.996  1.00  0.360          H  
ATOM   8813 2HZ  LYS A 564     191.841 178.005 150.385  1.00  0.360          H  
ATOM   8814 3HZ  LYS A 564     191.634 176.617 149.518  1.00  0.360          H  
ATOM   8815  N   CYS A 565     185.026 177.624 146.677  1.00  0.220          N  
ATOM   8816  CA  CYS A 565     184.908 177.033 145.343  1.00  0.260          C  
ATOM   8817  C   CYS A 565     184.216 178.007 144.409  1.00  0.220          C  
ATOM   8818  O   CYS A 565     184.674 178.235 143.279  1.00  0.230          O  
ATOM   8819  CB  CYS A 565     184.023 175.773 145.360  1.00  0.350          C  
ATOM   8820  SG  CYS A 565     184.664 174.373 146.263  1.00  0.350          S  
ATOM   8821  H   CYS A 565     184.646 177.120 147.480  1.00  0.260          H  
ATOM   8822  HA  CYS A 565     185.901 176.796 144.964  1.00  0.310          H  
ATOM   8823 1HB  CYS A 565     183.053 176.015 145.772  1.00  0.420          H  
ATOM   8824 2HB  CYS A 565     183.858 175.450 144.333  1.00  0.420          H  
ATOM   8825  HG  CYS A 565     184.688 174.994 147.460  1.00  0.420          H  
ATOM   8826  N   ILE A 566     183.127 178.622 144.894  1.00  0.200          N  
ATOM   8827  CA  ILE A 566     182.414 179.579 144.074  1.00  0.190          C  
ATOM   8828  C   ILE A 566     183.262 180.791 143.802  1.00  0.200          C  
ATOM   8829  O   ILE A 566     183.357 181.218 142.655  1.00  0.230          O  
ATOM   8830  CB  ILE A 566     181.071 180.028 144.678  1.00  0.270          C  
ATOM   8831  CG1 ILE A 566     180.087 178.851 144.682  1.00  0.270          C  
ATOM   8832  CG2 ILE A 566     180.517 181.202 143.840  1.00  0.270          C  
ATOM   8833  CD1 ILE A 566     178.841 179.064 145.491  1.00  0.270          C  
ATOM   8834  H   ILE A 566     182.778 178.365 145.826  1.00  0.240          H  
ATOM   8835  HA  ILE A 566     182.193 179.106 143.121  1.00  0.230          H  
ATOM   8836  HB  ILE A 566     181.217 180.339 145.716  1.00  0.320          H  
ATOM   8837 1HG1 ILE A 566     179.791 178.652 143.661  1.00  0.320          H  
ATOM   8838 2HG1 ILE A 566     180.595 177.969 145.077  1.00  0.320          H  
ATOM   8839 1HG2 ILE A 566     179.575 181.525 144.236  1.00  0.320          H  
ATOM   8840 2HG2 ILE A 566     181.201 182.046 143.852  1.00  0.320          H  
ATOM   8841 3HG2 ILE A 566     180.387 180.871 142.815  1.00  0.320          H  
ATOM   8842 1HD1 ILE A 566     178.232 178.180 145.408  1.00  0.320          H  
ATOM   8843 2HD1 ILE A 566     179.107 179.233 146.536  1.00  0.320          H  
ATOM   8844 3HD1 ILE A 566     178.279 179.909 145.120  1.00  0.320          H  
ATOM   8845  N   LYS A 567     183.886 181.362 144.834  1.00  0.200          N  
ATOM   8846  CA  LYS A 567     184.682 182.565 144.635  1.00  0.220          C  
ATOM   8847  C   LYS A 567     185.792 182.310 143.616  1.00  0.230          C  
ATOM   8848  O   LYS A 567     186.029 183.136 142.729  1.00  0.240          O  
ATOM   8849  CB  LYS A 567     185.262 183.024 145.970  1.00  0.300          C  
ATOM   8850  CG  LYS A 567     184.195 183.552 146.931  1.00  0.300          C  
ATOM   8851  CD  LYS A 567     184.768 183.981 148.285  1.00  0.300          C  
ATOM   8852  CE  LYS A 567     183.637 184.313 149.279  1.00  0.300          C  
ATOM   8853  NZ  LYS A 567     184.152 184.836 150.592  1.00  0.300          N  
ATOM   8854  H   LYS A 567     183.781 180.965 145.774  1.00  0.240          H  
ATOM   8855  HA  LYS A 567     184.038 183.354 144.249  1.00  0.260          H  
ATOM   8856 1HB  LYS A 567     185.773 182.189 146.452  1.00  0.360          H  
ATOM   8857 2HB  LYS A 567     185.992 183.814 145.800  1.00  0.360          H  
ATOM   8858 1HG  LYS A 567     183.719 184.406 146.465  1.00  0.360          H  
ATOM   8859 2HG  LYS A 567     183.435 182.804 147.084  1.00  0.360          H  
ATOM   8860 1HD  LYS A 567     185.373 183.172 148.696  1.00  0.360          H  
ATOM   8861 2HD  LYS A 567     185.398 184.859 148.159  1.00  0.360          H  
ATOM   8862 1HE  LYS A 567     182.973 185.054 148.837  1.00  0.360          H  
ATOM   8863 2HE  LYS A 567     183.072 183.401 149.467  1.00  0.360          H  
ATOM   8864 1HZ  LYS A 567     183.381 185.033 151.204  1.00  0.360          H  
ATOM   8865 2HZ  LYS A 567     184.763 184.171 151.023  1.00  0.360          H  
ATOM   8866 3HZ  LYS A 567     184.663 185.713 150.413  1.00  0.360          H  
ATOM   8867  N   SER A 568     186.437 181.141 143.703  1.00  0.240          N  
ATOM   8868  CA  SER A 568     187.493 180.766 142.774  1.00  0.270          C  
ATOM   8869  C   SER A 568     186.953 180.687 141.346  1.00  0.270          C  
ATOM   8870  O   SER A 568     187.563 181.218 140.411  1.00  0.310          O  
ATOM   8871  CB  SER A 568     188.099 179.440 143.193  1.00  0.370          C  
ATOM   8872  OG  SER A 568     189.123 179.046 142.320  1.00  0.370          O  
ATOM   8873  H   SER A 568     186.219 180.502 144.473  1.00  0.290          H  
ATOM   8874  HA  SER A 568     188.268 181.529 142.807  1.00  0.320          H  
ATOM   8875 1HB  SER A 568     188.491 179.529 144.206  1.00  0.440          H  
ATOM   8876 2HB  SER A 568     187.320 178.679 143.218  1.00  0.440          H  
ATOM   8877  HG  SER A 568     189.504 178.255 142.702  1.00  0.440          H  
ATOM   8878  N   THR A 569     185.782 180.050 141.195  1.00  0.280          N  
ATOM   8879  CA  THR A 569     185.090 179.862 139.920  1.00  0.340          C  
ATOM   8880  C   THR A 569     184.646 181.165 139.250  1.00  0.270          C  
ATOM   8881  O   THR A 569     184.842 181.339 138.043  1.00  0.330          O  
ATOM   8882  CB  THR A 569     183.821 178.985 140.131  1.00  0.450          C  
ATOM   8883  OG1 THR A 569     184.209 177.705 140.626  1.00  0.450          O  
ATOM   8884  CG2 THR A 569     183.026 178.800 138.816  1.00  0.450          C  
ATOM   8885  H   THR A 569     185.370 179.610 142.019  1.00  0.340          H  
ATOM   8886  HA  THR A 569     185.769 179.346 139.244  1.00  0.410          H  
ATOM   8887  HB  THR A 569     183.176 179.459 140.860  1.00  0.540          H  
ATOM   8888  HG1 THR A 569     184.527 177.803 141.554  1.00  0.540          H  
ATOM   8889 1HG2 THR A 569     182.154 178.185 139.009  1.00  0.540          H  
ATOM   8890 2HG2 THR A 569     182.698 179.765 138.431  1.00  0.540          H  
ATOM   8891 3HG2 THR A 569     183.656 178.313 138.075  1.00  0.540          H  
ATOM   8892  N   VAL A 570     184.013 182.070 140.013  1.00  0.220          N  
ATOM   8893  CA  VAL A 570     183.504 183.311 139.417  1.00  0.240          C  
ATOM   8894  C   VAL A 570     184.608 184.362 139.246  1.00  0.210          C  
ATOM   8895  O   VAL A 570     184.522 185.207 138.359  1.00  0.280          O  
ATOM   8896  CB  VAL A 570     182.263 183.882 140.176  1.00  0.330          C  
ATOM   8897  CG1 VAL A 570     181.148 182.829 140.180  1.00  0.330          C  
ATOM   8898  CG2 VAL A 570     182.596 184.324 141.578  1.00  0.330          C  
ATOM   8899  H   VAL A 570     183.874 181.857 141.003  1.00  0.260          H  
ATOM   8900  HA  VAL A 570     183.143 183.065 138.419  1.00  0.290          H  
ATOM   8901  HB  VAL A 570     181.890 184.738 139.631  1.00  0.390          H  
ATOM   8902 1HG1 VAL A 570     180.260 183.235 140.670  1.00  0.390          H  
ATOM   8903 2HG1 VAL A 570     180.904 182.558 139.153  1.00  0.390          H  
ATOM   8904 3HG1 VAL A 570     181.487 181.942 140.719  1.00  0.390          H  
ATOM   8905 1HG2 VAL A 570     181.713 184.725 142.054  1.00  0.390          H  
ATOM   8906 2HG2 VAL A 570     182.958 183.505 142.151  1.00  0.390          H  
ATOM   8907 3HG2 VAL A 570     183.332 185.086 141.547  1.00  0.390          H  
ATOM   8908  N   GLY A 571     185.651 184.311 140.079  1.00  0.210          N  
ATOM   8909  CA  GLY A 571     186.780 185.227 139.983  1.00  0.280          C  
ATOM   8910  C   GLY A 571     186.668 186.434 140.901  1.00  0.310          C  
ATOM   8911  O   GLY A 571     187.500 187.344 140.854  1.00  0.480          O  
ATOM   8912  H   GLY A 571     185.666 183.626 140.836  1.00  0.250          H  
ATOM   8913 1HA  GLY A 571     187.689 184.675 140.226  1.00  0.340          H  
ATOM   8914 2HA  GLY A 571     186.883 185.561 138.953  1.00  0.340          H  
ATOM   8915  N   PHE A 572     185.646 186.448 141.736  1.00  0.240          N  
ATOM   8916  CA  PHE A 572     185.438 187.526 142.676  1.00  0.250          C  
ATOM   8917  C   PHE A 572     184.652 187.095 143.899  1.00  0.240          C  
ATOM   8918  O   PHE A 572     183.900 186.121 143.894  1.00  0.290          O  
ATOM   8919  CB  PHE A 572     184.711 188.699 142.021  1.00  0.350          C  
ATOM   8920  CG  PHE A 572     183.349 188.372 141.494  1.00  0.350          C  
ATOM   8921  CD1 PHE A 572     182.223 188.404 142.310  1.00  0.350          C  
ATOM   8922  CD2 PHE A 572     183.180 188.080 140.165  1.00  0.350          C  
ATOM   8923  CE1 PHE A 572     180.992 188.123 141.805  1.00  0.350          C  
ATOM   8924  CE2 PHE A 572     181.943 187.813 139.666  1.00  0.350          C  
ATOM   8925  CZ  PHE A 572     180.843 187.824 140.480  1.00  0.350          C  
ATOM   8926  H   PHE A 572     184.993 185.681 141.709  1.00  0.290          H  
ATOM   8927  HA  PHE A 572     186.415 187.873 143.013  1.00  0.300          H  
ATOM   8928 1HB  PHE A 572     184.622 189.517 142.726  1.00  0.420          H  
ATOM   8929 2HB  PHE A 572     185.306 189.044 141.188  1.00  0.420          H  
ATOM   8930  HD1 PHE A 572     182.328 188.649 143.364  1.00  0.420          H  
ATOM   8931  HD2 PHE A 572     184.051 188.066 139.499  1.00  0.420          H  
ATOM   8932  HE1 PHE A 572     180.142 188.137 142.459  1.00  0.420          H  
ATOM   8933  HE2 PHE A 572     181.843 187.600 138.627  1.00  0.420          H  
ATOM   8934  HZ  PHE A 572     179.864 187.601 140.068  1.00  0.420          H  
ATOM   8935  N   ASP A 573     184.807 187.878 144.948  1.00  0.240          N  
ATOM   8936  CA  ASP A 573     184.086 187.711 146.191  1.00  0.220          C  
ATOM   8937  C   ASP A 573     182.847 188.591 146.180  1.00  0.220          C  
ATOM   8938  O   ASP A 573     182.955 189.817 146.080  1.00  0.240          O  
ATOM   8939  CB  ASP A 573     184.997 187.994 147.389  1.00  0.320          C  
ATOM   8940  CG  ASP A 573     184.336 187.694 148.752  1.00  0.320          C  
ATOM   8941  OD1 ASP A 573     183.108 187.767 148.856  1.00  0.320          O  
ATOM   8942  OD2 ASP A 573     185.056 187.305 149.671  1.00  0.320          O  
ATOM   8943  H   ASP A 573     185.459 188.644 144.875  1.00  0.290          H  
ATOM   8944  HA  ASP A 573     183.757 186.678 146.265  1.00  0.260          H  
ATOM   8945 1HB  ASP A 573     185.900 187.388 147.302  1.00  0.380          H  
ATOM   8946 2HB  ASP A 573     185.302 189.014 147.365  1.00  0.380          H  
ATOM   8947  N   ALA A 574     181.651 187.998 146.217  1.00  0.220          N  
ATOM   8948  CA  ALA A 574     180.436 188.801 146.106  1.00  0.230          C  
ATOM   8949  C   ALA A 574     180.402 189.902 147.172  1.00  0.230          C  
ATOM   8950  O   ALA A 574     179.842 190.972 146.919  1.00  0.250          O  
ATOM   8951  CB  ALA A 574     179.186 187.931 146.223  1.00  0.320          C  
ATOM   8952  H   ALA A 574     181.593 186.993 146.316  1.00  0.260          H  
ATOM   8953  HA  ALA A 574     180.448 189.276 145.130  1.00  0.280          H  
ATOM   8954 1HB  ALA A 574     178.292 188.550 146.108  1.00  0.380          H  
ATOM   8955 2HB  ALA A 574     179.197 187.169 145.450  1.00  0.380          H  
ATOM   8956 3HB  ALA A 574     179.168 187.452 147.204  1.00  0.380          H  
ATOM   8957  N   ILE A 575     180.963 189.653 148.369  1.00  0.230          N  
ATOM   8958  CA  ILE A 575     180.952 190.679 149.406  1.00  0.240          C  
ATOM   8959  C   ILE A 575     181.865 191.824 149.036  1.00  0.240          C  
ATOM   8960  O   ILE A 575     181.502 192.984 149.231  1.00  0.260          O  
ATOM   8961  CB  ILE A 575     181.340 190.134 150.798  1.00  0.330          C  
ATOM   8962  CG1 ILE A 575     180.288 189.090 151.313  1.00  0.330          C  
ATOM   8963  CG2 ILE A 575     181.522 191.302 151.805  1.00  0.330          C  
ATOM   8964  CD1 ILE A 575     178.851 189.604 151.485  1.00  0.330          C  
ATOM   8965  H   ILE A 575     181.448 188.763 148.559  1.00  0.280          H  
ATOM   8966  HA  ILE A 575     179.952 191.090 149.468  1.00  0.290          H  
ATOM   8967  HB  ILE A 575     182.288 189.594 150.710  1.00  0.400          H  
ATOM   8968 1HG1 ILE A 575     180.262 188.245 150.622  1.00  0.400          H  
ATOM   8969 2HG1 ILE A 575     180.625 188.729 152.284  1.00  0.400          H  
ATOM   8970 1HG2 ILE A 575     181.816 190.897 152.771  1.00  0.400          H  
ATOM   8971 2HG2 ILE A 575     182.298 191.981 151.463  1.00  0.400          H  
ATOM   8972 3HG2 ILE A 575     180.593 191.859 151.911  1.00  0.400          H  
ATOM   8973 1HD1 ILE A 575     178.246 188.791 151.869  1.00  0.400          H  
ATOM   8974 2HD1 ILE A 575     178.822 190.423 152.195  1.00  0.400          H  
ATOM   8975 3HD1 ILE A 575     178.439 189.932 150.538  1.00  0.400          H  
ATOM   8976  N   ARG A 576     183.067 191.520 148.552  1.00  0.240          N  
ATOM   8977  CA  ARG A 576     183.985 192.583 148.177  1.00  0.250          C  
ATOM   8978  C   ARG A 576     183.406 193.402 147.032  1.00  0.260          C  
ATOM   8979  O   ARG A 576     183.552 194.627 147.022  1.00  0.280          O  
ATOM   8980  CB  ARG A 576     185.347 192.037 147.800  1.00  0.350          C  
ATOM   8981  CG  ARG A 576     186.136 191.472 148.985  1.00  0.350          C  
ATOM   8982  CD  ARG A 576     187.456 190.925 148.586  1.00  0.350          C  
ATOM   8983  NE  ARG A 576     188.159 190.354 149.725  1.00  0.350          N  
ATOM   8984  CZ  ARG A 576     189.347 189.715 149.671  1.00  0.350          C  
ATOM   8985  NH1 ARG A 576     189.981 189.571 148.523  1.00  0.350          N  
ATOM   8986  NH2 ARG A 576     189.878 189.230 150.783  1.00  0.350          N  
ATOM   8987  H   ARG A 576     183.321 190.542 148.444  1.00  0.290          H  
ATOM   8988  HA  ARG A 576     184.116 193.240 149.035  1.00  0.300          H  
ATOM   8989 1HB  ARG A 576     185.227 191.263 147.051  1.00  0.420          H  
ATOM   8990 2HB  ARG A 576     185.941 192.832 147.353  1.00  0.420          H  
ATOM   8991 1HG  ARG A 576     186.305 192.264 149.712  1.00  0.420          H  
ATOM   8992 2HG  ARG A 576     185.562 190.670 149.453  1.00  0.420          H  
ATOM   8993 1HD  ARG A 576     187.322 190.148 147.839  1.00  0.420          H  
ATOM   8994 2HD  ARG A 576     188.067 191.728 148.173  1.00  0.420          H  
ATOM   8995  HE  ARG A 576     187.714 190.435 150.632  1.00  0.420          H  
ATOM   8996 1HH1 ARG A 576     189.584 189.940 147.673  1.00  0.420          H  
ATOM   8997 2HH1 ARG A 576     190.870 189.092 148.492  1.00  0.420          H  
ATOM   8998 1HH2 ARG A 576     189.392 189.338 151.663  1.00  0.420          H  
ATOM   8999 2HH2 ARG A 576     190.766 188.751 150.756  1.00  0.420          H  
ATOM   9000  N   VAL A 577     182.737 192.739 146.074  1.00  0.260          N  
ATOM   9001  CA  VAL A 577     182.139 193.463 144.959  1.00  0.280          C  
ATOM   9002  C   VAL A 577     181.051 194.378 145.484  1.00  0.290          C  
ATOM   9003  O   VAL A 577     180.993 195.552 145.110  1.00  0.320          O  
ATOM   9004  CB  VAL A 577     181.559 192.510 143.881  1.00  0.380          C  
ATOM   9005  CG1 VAL A 577     180.744 193.298 142.840  1.00  0.380          C  
ATOM   9006  CG2 VAL A 577     182.701 191.789 143.162  1.00  0.380          C  
ATOM   9007  H   VAL A 577     182.667 191.717 146.135  1.00  0.310          H  
ATOM   9008  HA  VAL A 577     182.910 194.075 144.492  1.00  0.340          H  
ATOM   9009  HB  VAL A 577     180.898 191.786 144.359  1.00  0.460          H  
ATOM   9010 1HG1 VAL A 577     180.351 192.607 142.109  1.00  0.460          H  
ATOM   9011 2HG1 VAL A 577     179.913 193.815 143.313  1.00  0.460          H  
ATOM   9012 3HG1 VAL A 577     181.386 194.026 142.347  1.00  0.460          H  
ATOM   9013 1HG2 VAL A 577     182.289 191.134 142.410  1.00  0.460          H  
ATOM   9014 2HG2 VAL A 577     183.346 192.522 142.688  1.00  0.460          H  
ATOM   9015 3HG2 VAL A 577     183.274 191.211 143.884  1.00  0.460          H  
ATOM   9016  N   TYR A 578     180.196 193.843 146.352  1.00  0.280          N  
ATOM   9017  CA  TYR A 578     179.121 194.596 146.955  1.00  0.300          C  
ATOM   9018  C   TYR A 578     179.640 195.812 147.700  1.00  0.350          C  
ATOM   9019  O   TYR A 578     179.145 196.921 147.487  1.00  0.390          O  
ATOM   9020  CB  TYR A 578     178.311 193.674 147.867  1.00  0.410          C  
ATOM   9021  CG  TYR A 578     177.223 194.329 148.623  1.00  0.410          C  
ATOM   9022  CD1 TYR A 578     176.094 194.770 147.961  1.00  0.410          C  
ATOM   9023  CD2 TYR A 578     177.322 194.446 149.993  1.00  0.410          C  
ATOM   9024  CE1 TYR A 578     175.074 195.355 148.666  1.00  0.410          C  
ATOM   9025  CE2 TYR A 578     176.297 195.016 150.700  1.00  0.410          C  
ATOM   9026  CZ  TYR A 578     175.174 195.478 150.039  1.00  0.410          C  
ATOM   9027  OH  TYR A 578     174.151 196.069 150.747  1.00  0.410          O  
ATOM   9028  H   TYR A 578     180.281 192.853 146.589  1.00  0.340          H  
ATOM   9029  HA  TYR A 578     178.470 194.955 146.162  1.00  0.360          H  
ATOM   9030 1HB  TYR A 578     177.883 192.865 147.289  1.00  0.490          H  
ATOM   9031 2HB  TYR A 578     178.983 193.218 148.586  1.00  0.490          H  
ATOM   9032  HD1 TYR A 578     176.015 194.664 146.876  1.00  0.490          H  
ATOM   9033  HD2 TYR A 578     178.214 194.084 150.512  1.00  0.490          H  
ATOM   9034  HE1 TYR A 578     174.188 195.714 148.144  1.00  0.490          H  
ATOM   9035  HE2 TYR A 578     176.373 195.114 151.783  1.00  0.490          H  
ATOM   9036  HH  TYR A 578     174.356 196.049 151.685  1.00  0.490          H  
ATOM   9037  N   ASN A 579     180.630 195.625 148.571  1.00  0.390          N  
ATOM   9038  CA  ASN A 579     181.143 196.745 149.332  1.00  0.480          C  
ATOM   9039  C   ASN A 579     181.822 197.796 148.456  1.00  0.490          C  
ATOM   9040  O   ASN A 579     181.667 198.995 148.714  1.00  0.540          O  
ATOM   9041  CB  ASN A 579     182.056 196.245 150.420  1.00  0.640          C  
ATOM   9042  CG  ASN A 579     181.283 195.607 151.538  1.00  0.640          C  
ATOM   9043  OD1 ASN A 579     180.097 195.893 151.750  1.00  0.640          O  
ATOM   9044  ND2 ASN A 579     181.933 194.749 152.268  1.00  0.640          N  
ATOM   9045  H   ASN A 579     181.005 194.685 148.721  1.00  0.470          H  
ATOM   9046  HA  ASN A 579     180.297 197.237 149.807  1.00  0.580          H  
ATOM   9047 1HB  ASN A 579     182.743 195.504 149.997  1.00  0.760          H  
ATOM   9048 2HB  ASN A 579     182.652 197.065 150.812  1.00  0.760          H  
ATOM   9049 1HD2 ASN A 579     181.473 194.294 153.030  1.00  0.760          H  
ATOM   9050 2HD2 ASN A 579     182.889 194.543 152.068  1.00  0.760          H  
ATOM   9051  N   LYS A 580     182.546 197.377 147.409  1.00  0.510          N  
ATOM   9052  CA  LYS A 580     183.159 198.350 146.518  1.00  0.610          C  
ATOM   9053  C   LYS A 580     182.081 199.120 145.769  1.00  0.580          C  
ATOM   9054  O   LYS A 580     182.203 200.338 145.574  1.00  0.640          O  
ATOM   9055  CB  LYS A 580     184.146 197.682 145.566  1.00  0.810          C  
ATOM   9056  CG  LYS A 580     185.425 197.219 146.264  1.00  0.810          C  
ATOM   9057  CD  LYS A 580     186.383 196.525 145.315  1.00  0.810          C  
ATOM   9058  CE  LYS A 580     187.646 196.082 146.052  1.00  0.810          C  
ATOM   9059  NZ  LYS A 580     188.608 195.394 145.152  1.00  0.810          N  
ATOM   9060  H   LYS A 580     182.705 196.377 147.248  1.00  0.610          H  
ATOM   9061  HA  LYS A 580     183.715 199.066 147.122  1.00  0.730          H  
ATOM   9062 1HB  LYS A 580     183.671 196.806 145.114  1.00  0.980          H  
ATOM   9063 2HB  LYS A 580     184.412 198.369 144.765  1.00  0.980          H  
ATOM   9064 1HG  LYS A 580     185.923 198.087 146.694  1.00  0.980          H  
ATOM   9065 2HG  LYS A 580     185.169 196.542 147.074  1.00  0.980          H  
ATOM   9066 1HD  LYS A 580     185.892 195.647 144.888  1.00  0.980          H  
ATOM   9067 2HD  LYS A 580     186.656 197.201 144.506  1.00  0.980          H  
ATOM   9068 1HE  LYS A 580     188.129 196.956 146.483  1.00  0.980          H  
ATOM   9069 2HE  LYS A 580     187.365 195.399 146.856  1.00  0.980          H  
ATOM   9070 1HZ  LYS A 580     189.427 195.120 145.678  1.00  0.980          H  
ATOM   9071 2HZ  LYS A 580     188.172 194.575 144.756  1.00  0.980          H  
ATOM   9072 3HZ  LYS A 580     188.880 196.025 144.412  1.00  0.980          H  
ATOM   9073  N   ARG A 581     181.017 198.420 145.350  1.00  0.540          N  
ATOM   9074  CA  ARG A 581     179.922 199.072 144.667  1.00  0.620          C  
ATOM   9075  C   ARG A 581     179.282 200.097 145.590  1.00  0.610          C  
ATOM   9076  O   ARG A 581     178.974 201.203 145.145  1.00  0.700          O  
ATOM   9077  CB  ARG A 581     178.871 198.075 144.200  1.00  0.840          C  
ATOM   9078  CG  ARG A 581     177.751 198.695 143.368  1.00  0.840          C  
ATOM   9079  CD  ARG A 581     176.806 197.685 142.827  1.00  0.840          C  
ATOM   9080  NE  ARG A 581     175.794 198.318 141.975  1.00  0.840          N  
ATOM   9081  CZ  ARG A 581     174.796 197.680 141.313  1.00  0.840          C  
ATOM   9082  NH1 ARG A 581     174.634 196.379 141.401  1.00  0.840          N  
ATOM   9083  NH2 ARG A 581     173.970 198.377 140.552  1.00  0.840          N  
ATOM   9084  H   ARG A 581     180.991 197.403 145.474  1.00  0.650          H  
ATOM   9085  HA  ARG A 581     180.317 199.587 143.793  1.00  0.740          H  
ATOM   9086 1HB  ARG A 581     179.348 197.291 143.612  1.00  1.000          H  
ATOM   9087 2HB  ARG A 581     178.416 197.597 145.067  1.00  1.000          H  
ATOM   9088 1HG  ARG A 581     177.185 199.375 143.994  1.00  1.000          H  
ATOM   9089 2HG  ARG A 581     178.180 199.249 142.534  1.00  1.000          H  
ATOM   9090 1HD  ARG A 581     177.354 196.952 142.233  1.00  1.000          H  
ATOM   9091 2HD  ARG A 581     176.300 197.185 143.656  1.00  1.000          H  
ATOM   9092  HE  ARG A 581     175.865 199.320 141.844  1.00  1.000          H  
ATOM   9093 1HH1 ARG A 581     175.238 195.828 141.977  1.00  1.000          H  
ATOM   9094 2HH1 ARG A 581     173.874 195.916 140.856  1.00  1.000          H  
ATOM   9095 1HH2 ARG A 581     174.078 199.376 140.466  1.00  1.000          H  
ATOM   9096 2HH2 ARG A 581     173.224 197.899 140.048  1.00  1.000          H  
ATOM   9097  N   LEU A 582     179.087 199.751 146.873  1.00  0.570          N  
ATOM   9098  CA  LEU A 582     178.485 200.702 147.792  1.00  0.650          C  
ATOM   9099  C   LEU A 582     179.362 201.927 147.948  1.00  0.670          C  
ATOM   9100  O   LEU A 582     178.853 203.047 147.974  1.00  0.780          O  
ATOM   9101  CB  LEU A 582     178.274 200.097 149.180  1.00  0.880          C  
ATOM   9102  CG  LEU A 582     177.222 198.985 149.349  1.00  0.880          C  
ATOM   9103  CD1 LEU A 582     177.342 198.463 150.764  1.00  0.880          C  
ATOM   9104  CD2 LEU A 582     175.819 199.507 149.075  1.00  0.880          C  
ATOM   9105  H   LEU A 582     179.313 198.800 147.181  1.00  0.680          H  
ATOM   9106  HA  LEU A 582     177.535 201.021 147.383  1.00  0.780          H  
ATOM   9107 1HB  LEU A 582     179.229 199.690 149.512  1.00  1.050          H  
ATOM   9108 2HB  LEU A 582     178.000 200.900 149.852  1.00  1.050          H  
ATOM   9109  HG  LEU A 582     177.428 198.168 148.668  1.00  1.050          H  
ATOM   9110 1HD1 LEU A 582     176.631 197.689 150.920  1.00  1.050          H  
ATOM   9111 2HD1 LEU A 582     178.343 198.072 150.933  1.00  1.050          H  
ATOM   9112 3HD1 LEU A 582     177.145 199.267 151.466  1.00  1.050          H  
ATOM   9113 1HD2 LEU A 582     175.105 198.694 149.221  1.00  1.050          H  
ATOM   9114 2HD2 LEU A 582     175.588 200.320 149.761  1.00  1.050          H  
ATOM   9115 3HD2 LEU A 582     175.741 199.863 148.055  1.00  1.050          H  
ATOM   9116  N   LYS A 583     180.683 201.745 148.027  1.00  0.600          N  
ATOM   9117  CA  LYS A 583     181.554 202.903 148.144  1.00  0.670          C  
ATOM   9118  C   LYS A 583     181.360 203.824 146.949  1.00  0.740          C  
ATOM   9119  O   LYS A 583     181.225 205.047 147.111  1.00  0.840          O  
ATOM   9120  CB  LYS A 583     183.020 202.484 148.258  1.00  0.910          C  
ATOM   9121  CG  LYS A 583     184.002 203.654 148.425  1.00  0.910          C  
ATOM   9122  CD  LYS A 583     185.442 203.163 148.585  1.00  0.910          C  
ATOM   9123  CE  LYS A 583     186.419 204.332 148.695  1.00  0.910          C  
ATOM   9124  NZ  LYS A 583     187.830 203.872 148.839  1.00  0.910          N  
ATOM   9125  H   LYS A 583     181.069 200.794 148.056  1.00  0.720          H  
ATOM   9126  HA  LYS A 583     181.277 203.458 149.034  1.00  0.800          H  
ATOM   9127 1HB  LYS A 583     183.135 201.809 149.106  1.00  1.090          H  
ATOM   9128 2HB  LYS A 583     183.305 201.929 147.364  1.00  1.090          H  
ATOM   9129 1HG  LYS A 583     183.948 204.301 147.548  1.00  1.090          H  
ATOM   9130 2HG  LYS A 583     183.720 204.239 149.300  1.00  1.090          H  
ATOM   9131 1HD  LYS A 583     185.520 202.545 149.480  1.00  1.090          H  
ATOM   9132 2HD  LYS A 583     185.712 202.555 147.720  1.00  1.090          H  
ATOM   9133 1HE  LYS A 583     186.337 204.948 147.801  1.00  1.090          H  
ATOM   9134 2HE  LYS A 583     186.155 204.935 149.564  1.00  1.090          H  
ATOM   9135 1HZ  LYS A 583     188.441 204.675 148.908  1.00  1.090          H  
ATOM   9136 2HZ  LYS A 583     187.921 203.310 149.672  1.00  1.090          H  
ATOM   9137 3HZ  LYS A 583     188.091 203.321 148.033  1.00  1.090          H  
ATOM   9138  N   ALA A 584     181.345 203.244 145.742  1.00  0.750          N  
ATOM   9139  CA  ALA A 584     181.155 204.050 144.551  1.00  0.910          C  
ATOM   9140  C   ALA A 584     179.811 204.765 144.580  1.00  1.020          C  
ATOM   9141  O   ALA A 584     179.737 205.956 144.267  1.00  1.150          O  
ATOM   9142  CB  ALA A 584     181.238 203.180 143.313  1.00  1.210          C  
ATOM   9143  H   ALA A 584     181.495 202.231 145.665  1.00  0.900          H  
ATOM   9144  HA  ALA A 584     181.942 204.802 144.522  1.00  1.090          H  
ATOM   9145 1HB  ALA A 584     181.115 203.798 142.425  1.00  1.450          H  
ATOM   9146 2HB  ALA A 584     182.207 202.684 143.286  1.00  1.450          H  
ATOM   9147 3HB  ALA A 584     180.447 202.431 143.349  1.00  1.450          H  
ATOM   9148  N   LEU A 585     178.757 204.064 145.006  1.00  1.020          N  
ATOM   9149  CA  LEU A 585     177.429 204.651 145.062  1.00  1.230          C  
ATOM   9150  C   LEU A 585     177.312 205.768 146.080  1.00  1.300          C  
ATOM   9151  O   LEU A 585     176.595 206.744 145.833  1.00  1.470          O  
ATOM   9152  CB  LEU A 585     176.387 203.571 145.371  1.00  1.640          C  
ATOM   9153  CG  LEU A 585     176.117 202.518 144.255  1.00  1.640          C  
ATOM   9154  CD1 LEU A 585     175.246 201.401 144.839  1.00  1.640          C  
ATOM   9155  CD2 LEU A 585     175.416 203.175 143.053  1.00  1.640          C  
ATOM   9156  H   LEU A 585     178.878 203.074 145.240  1.00  1.220          H  
ATOM   9157  HA  LEU A 585     177.219 205.079 144.093  1.00  1.480          H  
ATOM   9158 1HB  LEU A 585     176.718 203.034 146.255  1.00  1.970          H  
ATOM   9159 2HB  LEU A 585     175.443 204.060 145.605  1.00  1.970          H  
ATOM   9160  HG  LEU A 585     177.054 202.087 143.923  1.00  1.970          H  
ATOM   9161 1HD1 LEU A 585     175.056 200.651 144.076  1.00  1.970          H  
ATOM   9162 2HD1 LEU A 585     175.764 200.939 145.676  1.00  1.970          H  
ATOM   9163 3HD1 LEU A 585     174.300 201.815 145.180  1.00  1.970          H  
ATOM   9164 1HD2 LEU A 585     175.231 202.418 142.293  1.00  1.970          H  
ATOM   9165 2HD2 LEU A 585     174.467 203.605 143.376  1.00  1.970          H  
ATOM   9166 3HD2 LEU A 585     176.034 203.953 142.626  1.00  1.970          H  
ATOM   9167  N   ARG A 586     177.956 205.621 147.242  1.00  1.230          N  
ATOM   9168  CA  ARG A 586     177.892 206.667 148.249  1.00  1.430          C  
ATOM   9169  C   ARG A 586     178.550 207.918 147.705  1.00  1.490          C  
ATOM   9170  O   ARG A 586     178.024 209.023 147.890  1.00  1.710          O  
ATOM   9171  CB  ARG A 586     178.567 206.259 149.552  1.00  1.920          C  
ATOM   9172  CG  ARG A 586     177.817 205.221 150.393  1.00  1.920          C  
ATOM   9173  CD  ARG A 586     178.382 205.126 151.769  1.00  1.920          C  
ATOM   9174  NE  ARG A 586     179.776 204.660 151.772  1.00  1.920          N  
ATOM   9175  CZ  ARG A 586     180.184 203.370 151.812  1.00  1.920          C  
ATOM   9176  NH1 ARG A 586     179.315 202.385 151.861  1.00  1.920          N  
ATOM   9177  NH2 ARG A 586     181.481 203.100 151.809  1.00  1.920          N  
ATOM   9178  H   ARG A 586     178.465 204.752 147.426  1.00  1.480          H  
ATOM   9179  HA  ARG A 586     176.846 206.884 148.459  1.00  1.720          H  
ATOM   9180 1HB  ARG A 586     179.544 205.833 149.316  1.00  2.310          H  
ATOM   9181 2HB  ARG A 586     178.732 207.140 150.168  1.00  2.310          H  
ATOM   9182 1HG  ARG A 586     176.770 205.507 150.469  1.00  2.310          H  
ATOM   9183 2HG  ARG A 586     177.889 204.247 149.922  1.00  2.310          H  
ATOM   9184 1HD  ARG A 586     178.357 206.114 152.227  1.00  2.310          H  
ATOM   9185 2HD  ARG A 586     177.782 204.446 152.367  1.00  2.310          H  
ATOM   9186  HE  ARG A 586     180.496 205.369 151.735  1.00  2.310          H  
ATOM   9187 1HH1 ARG A 586     178.324 202.574 151.867  1.00  2.310          H  
ATOM   9188 2HH1 ARG A 586     179.646 201.430 151.888  1.00  2.310          H  
ATOM   9189 1HH2 ARG A 586     182.156 203.853 151.770  1.00  2.310          H  
ATOM   9190 2HH2 ARG A 586     181.798 202.139 151.836  1.00  2.310          H  
ATOM   9191  N   LYS A 587     179.702 207.746 147.012  1.00  1.340          N  
ATOM   9192  CA  LYS A 587     180.380 208.884 146.433  1.00  1.450          C  
ATOM   9193  C   LYS A 587     179.455 209.569 145.444  1.00  1.650          C  
ATOM   9194  O   LYS A 587     179.364 210.797 145.441  1.00  1.910          O  
ATOM   9195  CB  LYS A 587     181.694 208.479 145.764  1.00  1.990          C  
ATOM   9196  CG  LYS A 587     182.497 209.661 145.196  1.00  1.990          C  
ATOM   9197  CD  LYS A 587     183.846 209.211 144.633  1.00  1.990          C  
ATOM   9198  CE  LYS A 587     184.634 210.387 144.057  1.00  1.990          C  
ATOM   9199  NZ  LYS A 587     185.963 209.961 143.523  1.00  1.990          N  
ATOM   9200  H   LYS A 587     180.117 206.808 146.932  1.00  1.610          H  
ATOM   9201  HA  LYS A 587     180.606 209.594 147.226  1.00  1.740          H  
ATOM   9202 1HB  LYS A 587     182.316 207.944 146.482  1.00  2.380          H  
ATOM   9203 2HB  LYS A 587     181.482 207.789 144.945  1.00  2.380          H  
ATOM   9204 1HG  LYS A 587     181.924 210.124 144.399  1.00  2.380          H  
ATOM   9205 2HG  LYS A 587     182.657 210.403 145.978  1.00  2.380          H  
ATOM   9206 1HD  LYS A 587     184.433 208.741 145.425  1.00  2.380          H  
ATOM   9207 2HD  LYS A 587     183.678 208.476 143.845  1.00  2.380          H  
ATOM   9208 1HE  LYS A 587     184.064 210.839 143.253  1.00  2.380          H  
ATOM   9209 2HE  LYS A 587     184.789 211.129 144.841  1.00  2.380          H  
ATOM   9210 1HZ  LYS A 587     186.453 210.765 143.154  1.00  2.380          H  
ATOM   9211 2HZ  LYS A 587     186.511 209.549 144.266  1.00  2.380          H  
ATOM   9212 3HZ  LYS A 587     185.832 209.282 142.787  1.00  2.380          H  
ATOM   9213  N   ILE A 588     178.745 208.780 144.629  1.00  1.570          N  
ATOM   9214  CA  ILE A 588     177.823 209.330 143.652  1.00  1.800          C  
ATOM   9215  C   ILE A 588     176.721 210.126 144.317  1.00  2.000          C  
ATOM   9216  O   ILE A 588     176.449 211.246 143.895  1.00  2.200          O  
ATOM   9217  CB  ILE A 588     177.228 208.223 142.757  1.00  2.430          C  
ATOM   9218  CG1 ILE A 588     178.355 207.665 141.842  1.00  2.430          C  
ATOM   9219  CG2 ILE A 588     176.025 208.767 141.950  1.00  2.430          C  
ATOM   9220  CD1 ILE A 588     178.025 206.357 141.135  1.00  2.430          C  
ATOM   9221  H   ILE A 588     178.904 207.767 144.664  1.00  1.880          H  
ATOM   9222  HA  ILE A 588     178.376 210.003 143.008  1.00  2.160          H  
ATOM   9223  HB  ILE A 588     176.891 207.405 143.381  1.00  2.910          H  
ATOM   9224 1HG1 ILE A 588     178.579 208.412 141.084  1.00  2.910          H  
ATOM   9225 2HG1 ILE A 588     179.247 207.516 142.441  1.00  2.910          H  
ATOM   9226 1HG2 ILE A 588     175.608 207.983 141.331  1.00  2.910          H  
ATOM   9227 2HG2 ILE A 588     175.247 209.124 142.618  1.00  2.910          H  
ATOM   9228 3HG2 ILE A 588     176.352 209.581 141.322  1.00  2.910          H  
ATOM   9229 1HD1 ILE A 588     178.876 206.057 140.525  1.00  2.910          H  
ATOM   9230 2HD1 ILE A 588     177.829 205.587 141.874  1.00  2.910          H  
ATOM   9231 3HD1 ILE A 588     177.157 206.477 140.499  1.00  2.910          H  
ATOM   9232  N   GLN A 589     176.097 209.602 145.367  1.00  1.980          N  
ATOM   9233  CA  GLN A 589     175.037 210.384 145.984  1.00  2.230          C  
ATOM   9234  C   GLN A 589     175.566 211.697 146.552  1.00  2.310          C  
ATOM   9235  O   GLN A 589     174.895 212.732 146.440  1.00  2.550          O  
ATOM   9236  CB  GLN A 589     174.332 209.568 147.059  1.00  3.020          C  
ATOM   9237  CG  GLN A 589     173.547 208.404 146.487  1.00  3.020          C  
ATOM   9238  CD  GLN A 589     172.449 208.862 145.553  1.00  3.020          C  
ATOM   9239  OE1 GLN A 589     171.643 209.726 145.901  1.00  3.020          O  
ATOM   9240  NE2 GLN A 589     172.417 208.296 144.355  1.00  3.020          N  
ATOM   9241  H   GLN A 589     176.340 208.659 145.689  1.00  2.380          H  
ATOM   9242  HA  GLN A 589     174.312 210.637 145.219  1.00  2.680          H  
ATOM   9243 1HB  GLN A 589     175.079 209.165 147.749  1.00  3.630          H  
ATOM   9244 2HB  GLN A 589     173.658 210.204 147.628  1.00  3.630          H  
ATOM   9245 1HG  GLN A 589     174.224 207.766 145.924  1.00  3.630          H  
ATOM   9246 2HG  GLN A 589     173.096 207.843 147.304  1.00  3.630          H  
ATOM   9247 1HE2 GLN A 589     171.714 208.559 143.691  1.00  3.630          H  
ATOM   9248 2HE2 GLN A 589     173.108 207.617 144.111  1.00  3.630          H  
ATOM   9249  N   LYS A 590     176.784 211.688 147.111  1.00  2.150          N  
ATOM   9250  CA  LYS A 590     177.359 212.926 147.619  1.00  2.280          C  
ATOM   9251  C   LYS A 590     177.599 213.911 146.475  1.00  2.360          C  
ATOM   9252  O   LYS A 590     177.295 215.099 146.618  1.00  2.570          O  
ATOM   9253  CB  LYS A 590     178.668 212.665 148.364  1.00  3.140          C  
ATOM   9254  CG  LYS A 590     178.507 211.963 149.705  1.00  3.140          C  
ATOM   9255  CD  LYS A 590     179.861 211.725 150.365  1.00  3.140          C  
ATOM   9256  CE  LYS A 590     179.716 211.017 151.706  1.00  3.140          C  
ATOM   9257  NZ  LYS A 590     181.040 210.771 152.351  1.00  3.140          N  
ATOM   9258  H   LYS A 590     177.282 210.795 147.225  1.00  2.580          H  
ATOM   9259  HA  LYS A 590     176.650 213.380 148.309  1.00  2.740          H  
ATOM   9260 1HB  LYS A 590     179.313 212.044 147.743  1.00  3.770          H  
ATOM   9261 2HB  LYS A 590     179.184 213.608 148.532  1.00  3.770          H  
ATOM   9262 1HG  LYS A 590     177.887 212.574 150.360  1.00  3.770          H  
ATOM   9263 2HG  LYS A 590     178.008 211.007 149.552  1.00  3.770          H  
ATOM   9264 1HD  LYS A 590     180.476 211.109 149.706  1.00  3.770          H  
ATOM   9265 2HD  LYS A 590     180.365 212.678 150.519  1.00  3.770          H  
ATOM   9266 1HE  LYS A 590     179.108 211.630 152.369  1.00  3.770          H  
ATOM   9267 2HE  LYS A 590     179.215 210.059 151.551  1.00  3.770          H  
ATOM   9268 1HZ  LYS A 590     180.904 210.302 153.235  1.00  3.770          H  
ATOM   9269 2HZ  LYS A 590     181.609 210.193 151.748  1.00  3.770          H  
ATOM   9270 3HZ  LYS A 590     181.508 211.652 152.509  1.00  3.770          H  
ATOM   9271  N   LEU A 591     178.116 213.408 145.342  1.00  2.250          N  
ATOM   9272  CA  LEU A 591     178.377 214.213 144.153  1.00  2.390          C  
ATOM   9273  C   LEU A 591     177.083 214.777 143.568  1.00  2.580          C  
ATOM   9274  O   LEU A 591     177.051 215.895 143.031  1.00  2.750          O  
ATOM   9275  CB  LEU A 591     179.101 213.379 143.092  1.00  3.290          C  
ATOM   9276  CG  LEU A 591     180.557 212.960 143.359  1.00  3.290          C  
ATOM   9277  CD1 LEU A 591     180.964 211.971 142.289  1.00  3.290          C  
ATOM   9278  CD2 LEU A 591     181.474 214.168 143.315  1.00  3.290          C  
ATOM   9279  H   LEU A 591     178.386 212.419 145.331  1.00  2.700          H  
ATOM   9280  HA  LEU A 591     178.999 215.051 144.445  1.00  2.870          H  
ATOM   9281 1HB  LEU A 591     178.524 212.477 142.924  1.00  3.950          H  
ATOM   9282 2HB  LEU A 591     179.115 213.935 142.199  1.00  3.950          H  
ATOM   9283  HG  LEU A 591     180.640 212.490 144.326  1.00  3.950          H  
ATOM   9284 1HD1 LEU A 591     181.984 211.659 142.454  1.00  3.950          H  
ATOM   9285 2HD1 LEU A 591     180.314 211.103 142.327  1.00  3.950          H  
ATOM   9286 3HD1 LEU A 591     180.887 212.442 141.315  1.00  3.950          H  
ATOM   9287 1HD2 LEU A 591     182.499 213.844 143.488  1.00  3.950          H  
ATOM   9288 2HD2 LEU A 591     181.405 214.640 142.336  1.00  3.950          H  
ATOM   9289 3HD2 LEU A 591     181.199 214.884 144.083  1.00  3.950          H  
ATOM   9290  N   ILE A 592     175.991 214.019 143.639  1.00  2.620          N  
ATOM   9291  CA  ILE A 592     174.735 214.565 143.149  1.00  2.890          C  
ATOM   9292  C   ILE A 592     174.320 215.732 144.033  1.00  3.040          C  
ATOM   9293  O   ILE A 592     174.037 216.824 143.537  1.00  3.210          O  
ATOM   9294  CB  ILE A 592     173.599 213.519 143.155  1.00  3.940          C  
ATOM   9295  CG1 ILE A 592     173.910 212.454 142.133  1.00  3.940          C  
ATOM   9296  CG2 ILE A 592     172.231 214.204 142.861  1.00  3.940          C  
ATOM   9297  CD1 ILE A 592     173.071 211.206 142.229  1.00  3.940          C  
ATOM   9298  H   ILE A 592     176.065 213.065 144.006  1.00  3.140          H  
ATOM   9299  HA  ILE A 592     174.878 214.926 142.133  1.00  3.470          H  
ATOM   9300  HB  ILE A 592     173.561 213.032 144.132  1.00  4.730          H  
ATOM   9301 1HG1 ILE A 592     173.778 212.881 141.142  1.00  4.730          H  
ATOM   9302 2HG1 ILE A 592     174.943 212.174 142.249  1.00  4.730          H  
ATOM   9303 1HG2 ILE A 592     171.434 213.472 142.872  1.00  4.730          H  
ATOM   9304 2HG2 ILE A 592     172.009 214.957 143.615  1.00  4.730          H  
ATOM   9305 3HG2 ILE A 592     172.268 214.683 141.882  1.00  4.730          H  
ATOM   9306 1HD1 ILE A 592     173.386 210.506 141.458  1.00  4.730          H  
ATOM   9307 2HD1 ILE A 592     173.215 210.758 143.200  1.00  4.730          H  
ATOM   9308 3HD1 ILE A 592     172.024 211.434 142.091  1.00  4.730          H  
ATOM   9309  N   LYS A 593     174.310 215.509 145.349  1.00  3.010          N  
ATOM   9310  CA  LYS A 593     173.879 216.519 146.309  1.00  3.210          C  
ATOM   9311  C   LYS A 593     174.719 217.791 146.265  1.00  3.250          C  
ATOM   9312  O   LYS A 593     174.187 218.896 146.398  1.00  3.440          O  
ATOM   9313  CB  LYS A 593     173.885 215.930 147.718  1.00  4.410          C  
ATOM   9314  CG  LYS A 593     172.780 214.901 147.962  1.00  4.410          C  
ATOM   9315  CD  LYS A 593     172.859 214.312 149.366  1.00  4.410          C  
ATOM   9316  CE  LYS A 593     171.764 213.272 149.596  1.00  4.410          C  
ATOM   9317  NZ  LYS A 593     171.847 212.667 150.959  1.00  4.410          N  
ATOM   9318  H   LYS A 593     174.596 214.586 145.692  1.00  3.610          H  
ATOM   9319  HA  LYS A 593     172.855 216.797 146.063  1.00  3.850          H  
ATOM   9320 1HB  LYS A 593     174.845 215.436 147.893  1.00  5.300          H  
ATOM   9321 2HB  LYS A 593     173.785 216.728 148.450  1.00  5.300          H  
ATOM   9322 1HG  LYS A 593     171.810 215.379 147.827  1.00  5.300          H  
ATOM   9323 2HG  LYS A 593     172.868 214.096 147.232  1.00  5.300          H  
ATOM   9324 1HD  LYS A 593     173.833 213.835 149.498  1.00  5.300          H  
ATOM   9325 2HD  LYS A 593     172.757 215.107 150.103  1.00  5.300          H  
ATOM   9326 1HE  LYS A 593     170.792 213.746 149.478  1.00  5.300          H  
ATOM   9327 2HE  LYS A 593     171.865 212.479 148.851  1.00  5.300          H  
ATOM   9328 1HZ  LYS A 593     171.109 211.985 151.072  1.00  5.300          H  
ATOM   9329 2HZ  LYS A 593     172.742 212.214 151.073  1.00  5.300          H  
ATOM   9330 3HZ  LYS A 593     171.745 213.389 151.658  1.00  5.300          H  
ATOM   9331  N   SER A 594     176.027 217.644 146.057  1.00  3.110          N  
ATOM   9332  CA  SER A 594     176.950 218.766 145.988  1.00  3.200          C  
ATOM   9333  C   SER A 594     176.972 219.466 144.627  1.00  3.310          C  
ATOM   9334  O   SER A 594     177.681 220.466 144.468  1.00  3.510          O  
ATOM   9335  CB  SER A 594     178.363 218.334 146.342  1.00  4.440          C  
ATOM   9336  OG  SER A 594     178.883 217.464 145.386  1.00  4.440          O  
ATOM   9337  H   SER A 594     176.427 216.704 145.995  1.00  3.730          H  
ATOM   9338  HA  SER A 594     176.633 219.498 146.729  1.00  3.840          H  
ATOM   9339 1HB  SER A 594     179.001 219.212 146.414  1.00  5.330          H  
ATOM   9340 2HB  SER A 594     178.362 217.845 147.314  1.00  5.330          H  
ATOM   9341  HG  SER A 594     179.848 217.414 145.559  1.00  5.330          H  
ATOM   9342  N   GLY A 595     176.261 218.926 143.623  1.00  3.290          N  
ATOM   9343  CA  GLY A 595     176.280 219.496 142.282  1.00  3.490          C  
ATOM   9344  C   GLY A 595     177.587 219.220 141.529  1.00  3.390          C  
ATOM   9345  O   GLY A 595     177.990 220.015 140.677  1.00  3.630          O  
ATOM   9346  H   GLY A 595     175.637 218.134 143.798  1.00  3.950          H  
ATOM   9347 1HA  GLY A 595     175.444 219.083 141.718  1.00  4.190          H  
ATOM   9348 2HA  GLY A 595     176.118 220.569 142.349  1.00  4.190          H  
ATOM   9349  N   GLN A 596     178.280 218.130 141.875  1.00  3.530          N  
ATOM   9350  CA  GLN A 596     179.562 217.796 141.273  1.00  4.070          C  
ATOM   9351  C   GLN A 596     179.525 216.608 140.309  1.00  4.410          C  
ATOM   9352  O   GLN A 596     180.436 216.445 139.496  1.00  4.770          O  
ATOM   9353  CB  GLN A 596     180.588 217.541 142.376  1.00  5.480          C  
ATOM   9354  CG  GLN A 596     180.937 218.772 143.212  1.00  5.480          C  
ATOM   9355  CD  GLN A 596     181.891 218.449 144.363  1.00  5.480          C  
ATOM   9356  OE1 GLN A 596     181.537 217.701 145.291  1.00  5.480          O  
ATOM   9357  NE2 GLN A 596     183.099 219.002 144.308  1.00  5.480          N  
ATOM   9358  H   GLN A 596     177.879 217.473 142.547  1.00  4.240          H  
ATOM   9359  HA  GLN A 596     179.896 218.661 140.703  1.00  4.880          H  
ATOM   9360 1HB  GLN A 596     180.182 216.799 143.053  1.00  6.580          H  
ATOM   9361 2HB  GLN A 596     181.503 217.141 141.947  1.00  6.580          H  
ATOM   9362 1HG  GLN A 596     181.411 219.508 142.566  1.00  6.580          H  
ATOM   9363 2HG  GLN A 596     180.017 219.187 143.628  1.00  6.580          H  
ATOM   9364 1HE2 GLN A 596     183.766 218.824 145.035  1.00  6.580          H  
ATOM   9365 2HE2 GLN A 596     183.347 219.599 143.543  1.00  6.580          H  
ATOM   9366  N   LEU A 597     178.505 215.755 140.406  1.00  4.680          N  
ATOM   9367  CA  LEU A 597     178.480 214.563 139.561  1.00  5.300          C  
ATOM   9368  C   LEU A 597     178.476 214.968 138.099  1.00  5.600          C  
ATOM   9369  O   LEU A 597     177.670 215.801 137.678  1.00  5.680          O  
ATOM   9370  CB  LEU A 597     177.224 213.699 139.805  1.00  7.170          C  
ATOM   9371  CG  LEU A 597     177.204 212.289 139.084  1.00  7.170          C  
ATOM   9372  CD1 LEU A 597     178.254 211.364 139.730  1.00  7.170          C  
ATOM   9373  CD2 LEU A 597     175.833 211.676 139.172  1.00  7.170          C  
ATOM   9374  H   LEU A 597     177.785 215.917 141.105  1.00  5.620          H  
ATOM   9375  HA  LEU A 597     179.379 213.990 139.753  1.00  6.360          H  
ATOM   9376 1HB  LEU A 597     177.111 213.531 140.866  1.00  8.610          H  
ATOM   9377 2HB  LEU A 597     176.355 214.258 139.460  1.00  8.610          H  
ATOM   9378  HG  LEU A 597     177.459 212.414 138.028  1.00  8.610          H  
ATOM   9379 1HD1 LEU A 597     178.239 210.397 139.225  1.00  8.610          H  
ATOM   9380 2HD1 LEU A 597     179.241 211.784 139.641  1.00  8.610          H  
ATOM   9381 3HD1 LEU A 597     178.015 211.225 140.783  1.00  8.610          H  
ATOM   9382 1HD2 LEU A 597     175.832 210.713 138.661  1.00  8.610          H  
ATOM   9383 2HD2 LEU A 597     175.579 211.530 140.192  1.00  8.610          H  
ATOM   9384 3HD2 LEU A 597     175.106 212.337 138.701  1.00  8.610          H  
ATOM   9385  N   ARG A 598     179.359 214.365 137.314  1.00  6.040          N  
ATOM   9386  CA  ARG A 598     179.419 214.680 135.900  1.00  6.570          C  
ATOM   9387  C   ARG A 598     178.336 213.943 135.120  1.00  6.980          C  
ATOM   9388  O   ARG A 598     178.182 212.732 135.245  1.00  7.010          O  
ATOM   9389  CB  ARG A 598     180.787 214.318 135.346  1.00  8.990          C  
ATOM   9390  CG  ARG A 598     181.935 215.150 135.908  1.00  8.990          C  
ATOM   9391  CD  ARG A 598     183.247 214.734 135.354  1.00  8.990          C  
ATOM   9392  NE  ARG A 598     184.340 215.512 135.922  1.00  8.990          N  
ATOM   9393  CZ  ARG A 598     185.652 215.329 135.652  1.00  8.990          C  
ATOM   9394  NH1 ARG A 598     186.039 214.385 134.813  1.00  8.990          N  
ATOM   9395  NH2 ARG A 598     186.554 216.103 136.235  1.00  8.990          N  
ATOM   9396  H   ARG A 598     180.002 213.698 137.711  1.00  7.250          H  
ATOM   9397  HA  ARG A 598     179.268 215.753 135.783  1.00  7.880          H  
ATOM   9398 1HB  ARG A 598     180.998 213.271 135.557  1.00 10.780          H  
ATOM   9399 2HB  ARG A 598     180.785 214.439 134.262  1.00 10.780          H  
ATOM   9400 1HG  ARG A 598     181.777 216.199 135.659  1.00 10.780          H  
ATOM   9401 2HG  ARG A 598     181.968 215.043 136.995  1.00 10.780          H  
ATOM   9402 1HD  ARG A 598     183.416 213.682 135.585  1.00 10.780          H  
ATOM   9403 2HD  ARG A 598     183.246 214.879 134.274  1.00 10.780          H  
ATOM   9404  HE  ARG A 598     184.093 216.248 136.575  1.00 10.780          H  
ATOM   9405 1HH1 ARG A 598     185.357 213.790 134.365  1.00 10.780          H  
ATOM   9406 2HH1 ARG A 598     187.021 214.254 134.616  1.00 10.780          H  
ATOM   9407 1HH2 ARG A 598     186.260 216.826 136.878  1.00 10.780          H  
ATOM   9408 2HH2 ARG A 598     187.536 215.975 136.041  1.00 10.780          H  
ATOM   9409  N   ALA A 599     177.634 214.674 134.250  1.00  7.550          N  
ATOM   9410  CA  ALA A 599     176.595 214.086 133.394  1.00  8.200          C  
ATOM   9411  C   ALA A 599     177.172 213.474 132.113  1.00  8.540          C  
ATOM   9412  O   ALA A 599     176.436 212.908 131.303  1.00  9.050          O  
ATOM   9413  CB  ALA A 599     175.566 215.140 133.025  1.00 11.220          C  
ATOM   9414  H   ALA A 599     177.801 215.669 134.207  1.00  9.060          H  
ATOM   9415  HA  ALA A 599     176.107 213.292 133.958  1.00  9.840          H  
ATOM   9416 1HB  ALA A 599     174.784 214.683 132.417  1.00 13.460          H  
ATOM   9417 2HB  ALA A 599     175.127 215.554 133.933  1.00 13.460          H  
ATOM   9418 3HB  ALA A 599     176.049 215.934 132.457  1.00 13.460          H  
ATOM   9419  N   THR A 600     178.476 213.629 131.920  1.00  8.500          N  
ATOM   9420  CA  THR A 600     179.167 213.141 130.734  1.00  9.030          C  
ATOM   9421  C   THR A 600     179.431 211.650 130.836  1.00  9.570          C  
ATOM   9422  O   THR A 600     179.982 211.172 131.826  1.00 10.130          O  
ATOM   9423  CB  THR A 600     180.515 213.880 130.534  1.00 12.430          C  
ATOM   9424  OG1 THR A 600     180.277 215.288 130.366  1.00 12.430          O  
ATOM   9425  CG2 THR A 600     181.241 213.347 129.294  1.00 12.430          C  
ATOM   9426  H   THR A 600     179.006 214.101 132.630  1.00 10.200          H  
ATOM   9427  HA  THR A 600     178.536 213.319 129.864  1.00 10.840          H  
ATOM   9428  HB  THR A 600     181.143 213.729 131.412  1.00 14.920          H  
ATOM   9429  HG1 THR A 600     181.117 215.759 130.377  1.00 14.920          H  
ATOM   9430 1HG2 THR A 600     182.181 213.883 129.173  1.00 14.920          H  
ATOM   9431 2HG2 THR A 600     181.455 212.284 129.402  1.00 14.920          H  
ATOM   9432 3HG2 THR A 600     180.621 213.503 128.414  1.00 14.920          H  
ATOM   9433  N   LYS A 601     179.055 210.913 129.798  1.00  9.620          N  
ATOM   9434  CA  LYS A 601     179.282 209.479 129.771  1.00 10.360          C  
ATOM   9435  C   LYS A 601     180.760 209.140 129.611  1.00 10.730          C  
ATOM   9436  O   LYS A 601     181.432 209.616 128.689  1.00 11.230          O  
ATOM   9437  CB  LYS A 601     178.470 208.833 128.647  1.00 14.210          C  
ATOM   9438  CG  LYS A 601     178.565 207.308 128.581  1.00 14.210          C  
ATOM   9439  CD  LYS A 601     177.630 206.743 127.517  1.00 14.210          C  
ATOM   9440  CE  LYS A 601     177.701 205.224 127.464  1.00 14.210          C  
ATOM   9441  NZ  LYS A 601     176.770 204.661 126.448  1.00 14.210          N  
ATOM   9442  H   LYS A 601     178.597 211.369 129.022  1.00 11.540          H  
ATOM   9443  HA  LYS A 601     178.948 209.064 130.722  1.00 12.430          H  
ATOM   9444 1HB  LYS A 601     177.419 209.101 128.764  1.00 17.050          H  
ATOM   9445 2HB  LYS A 601     178.804 209.229 127.688  1.00 17.050          H  
ATOM   9446 1HG  LYS A 601     179.588 207.014 128.334  1.00 17.050          H  
ATOM   9447 2HG  LYS A 601     178.308 206.883 129.550  1.00 17.050          H  
ATOM   9448 1HD  LYS A 601     176.603 207.043 127.735  1.00 17.050          H  
ATOM   9449 2HD  LYS A 601     177.909 207.145 126.543  1.00 17.050          H  
ATOM   9450 1HE  LYS A 601     178.720 204.924 127.217  1.00 17.050          H  
ATOM   9451 2HE  LYS A 601     177.441 204.820 128.442  1.00 17.050          H  
ATOM   9452 1HZ  LYS A 601     176.846 203.655 126.446  1.00 17.050          H  
ATOM   9453 2HZ  LYS A 601     175.821 204.925 126.676  1.00 17.050          H  
ATOM   9454 3HZ  LYS A 601     177.006 205.018 125.534  1.00 17.050          H  
ATOM   9455  N   ASN A 602     181.252 208.235 130.447  1.00 10.660          N  
ATOM   9456  CA  ASN A 602     182.648 207.828 130.375  1.00 11.170          C  
ATOM   9457  C   ASN A 602     182.850 206.784 129.293  1.00 11.360          C  
ATOM   9458  O   ASN A 602     183.048 205.604 129.571  1.00 11.900          O  
ATOM   9459  CB  ASN A 602     183.134 207.310 131.710  1.00 15.430          C  
ATOM   9460  CG  ASN A 602     183.180 208.388 132.753  1.00 15.430          C  
ATOM   9461  OD1 ASN A 602     183.553 209.539 132.485  1.00 15.430          O  
ATOM   9462  ND2 ASN A 602     182.801 208.038 133.953  1.00 15.430          N  
ATOM   9463  H   ASN A 602     180.654 207.862 131.169  1.00 12.790          H  
ATOM   9464  HA  ASN A 602     183.249 208.697 130.105  1.00 13.400          H  
ATOM   9465 1HB  ASN A 602     182.480 206.510 132.053  1.00 18.520          H  
ATOM   9466 2HB  ASN A 602     184.137 206.889 131.590  1.00 18.520          H  
ATOM   9467 1HD2 ASN A 602     182.803 208.712 134.692  1.00 18.520          H  
ATOM   9468 2HD2 ASN A 602     182.507 207.100 134.133  1.00 18.520          H  
ATOM   9469  N   GLY A 603     182.791 207.241 128.044  1.00 11.080          N  
ATOM   9470  CA  GLY A 603     182.901 206.362 126.879  1.00 11.450          C  
ATOM   9471  C   GLY A 603     184.202 205.561 126.900  1.00 11.220          C  
ATOM   9472  O   GLY A 603     184.239 204.412 126.449  1.00 11.520          O  
ATOM   9473  H   GLY A 603     182.590 208.240 127.942  1.00 13.300          H  
ATOM   9474 1HA  GLY A 603     182.050 205.681 126.858  1.00 13.740          H  
ATOM   9475 2HA  GLY A 603     182.854 206.961 125.972  1.00 13.740          H  
ATOM   9476  N   ILE A 604     185.267 206.166 127.418  1.00 10.870          N  
ATOM   9477  CA  ILE A 604     186.550 205.502 127.532  1.00 10.790          C  
ATOM   9478  C   ILE A 604     186.810 205.245 129.008  1.00 10.540          C  
ATOM   9479  O   ILE A 604     186.649 206.131 129.847  1.00 10.460          O  
ATOM   9480  CB  ILE A 604     187.693 206.305 126.885  1.00 15.140          C  
ATOM   9481  CG1 ILE A 604     187.343 206.630 125.378  1.00 15.140          C  
ATOM   9482  CG2 ILE A 604     189.020 205.509 126.997  1.00 15.140          C  
ATOM   9483  CD1 ILE A 604     187.124 205.420 124.452  1.00 15.140          C  
ATOM   9484  H   ILE A 604     185.180 207.119 127.746  1.00 13.040          H  
ATOM   9485  HA  ILE A 604     186.500 204.533 127.048  1.00 12.950          H  
ATOM   9486  HB  ILE A 604     187.806 207.257 127.402  1.00 18.170          H  
ATOM   9487 1HG1 ILE A 604     186.433 207.225 125.364  1.00 18.170          H  
ATOM   9488 2HG1 ILE A 604     188.150 207.229 124.958  1.00 18.170          H  
ATOM   9489 1HG2 ILE A 604     189.824 206.086 126.546  1.00 18.170          H  
ATOM   9490 2HG2 ILE A 604     189.265 205.329 128.048  1.00 18.170          H  
ATOM   9491 3HG2 ILE A 604     188.933 204.554 126.489  1.00 18.170          H  
ATOM   9492 1HD1 ILE A 604     186.884 205.774 123.460  1.00 18.170          H  
ATOM   9493 2HD1 ILE A 604     188.022 204.815 124.396  1.00 18.170          H  
ATOM   9494 3HD1 ILE A 604     186.302 204.809 124.803  1.00 18.170          H  
ATOM   9495  N   ILE A 605     187.196 204.019 129.297  1.00 10.640          N  
ATOM   9496  CA  ILE A 605     187.457 203.516 130.629  1.00 10.610          C  
ATOM   9497  C   ILE A 605     188.549 204.304 131.335  1.00 10.750          C  
ATOM   9498  O   ILE A 605     189.562 204.663 130.733  1.00 10.800          O  
ATOM   9499  CB  ILE A 605     187.917 202.041 130.541  1.00 14.870          C  
ATOM   9500  CG1 ILE A 605     187.871 201.383 131.928  1.00 14.870          C  
ATOM   9501  CG2 ILE A 605     189.345 201.934 129.915  1.00 14.870          C  
ATOM   9502  CD1 ILE A 605     188.080 199.900 131.917  1.00 14.870          C  
ATOM   9503  H   ILE A 605     187.289 203.388 128.521  1.00 12.770          H  
ATOM   9504  HA  ILE A 605     186.538 203.585 131.210  1.00 12.730          H  
ATOM   9505  HB  ILE A 605     187.207 201.514 129.905  1.00 17.840          H  
ATOM   9506 1HG1 ILE A 605     188.618 201.823 132.588  1.00 17.840          H  
ATOM   9507 2HG1 ILE A 605     186.885 201.570 132.340  1.00 17.840          H  
ATOM   9508 1HG2 ILE A 605     189.620 200.906 129.810  1.00 17.840          H  
ATOM   9509 2HG2 ILE A 605     189.350 202.401 128.936  1.00 17.840          H  
ATOM   9510 3HG2 ILE A 605     190.090 202.416 130.539  1.00 17.840          H  
ATOM   9511 1HD1 ILE A 605     187.990 199.527 132.924  1.00 17.840          H  
ATOM   9512 2HD1 ILE A 605     187.353 199.416 131.273  1.00 17.840          H  
ATOM   9513 3HD1 ILE A 605     189.051 199.698 131.565  1.00 17.840          H  
ATOM   9514  N   SER A 606     188.327 204.574 132.611  1.00 10.990          N  
ATOM   9515  CA  SER A 606     189.295 205.261 133.446  1.00 11.390          C  
ATOM   9516  C   SER A 606     190.203 204.269 134.156  1.00 11.120          C  
ATOM   9517  O   SER A 606     189.786 203.170 134.514  1.00 11.000          O  
ATOM   9518  CB  SER A 606     188.614 206.133 134.472  1.00 15.790          C  
ATOM   9519  OG  SER A 606     189.566 206.674 135.357  1.00 15.790          O  
ATOM   9520  H   SER A 606     187.453 204.278 133.017  1.00 13.190          H  
ATOM   9521  HA  SER A 606     189.913 205.893 132.806  1.00 13.670          H  
ATOM   9522 1HB  SER A 606     188.078 206.937 133.969  1.00 18.940          H  
ATOM   9523 2HB  SER A 606     187.884 205.545 135.029  1.00 18.940          H  
ATOM   9524  HG  SER A 606     189.080 207.307 135.904  1.00 18.940          H  
ATOM   9525  N   ASP A 607     191.428 204.683 134.456  1.00 11.220          N  
ATOM   9526  CA  ASP A 607     192.352 203.858 135.245  1.00 11.250          C  
ATOM   9527  C   ASP A 607     191.777 203.594 136.640  1.00 11.360          C  
ATOM   9528  O   ASP A 607     192.161 202.648 137.323  1.00 11.540          O  
ATOM   9529  CB  ASP A 607     193.714 204.532 135.373  1.00 15.740          C  
ATOM   9530  CG  ASP A 607     194.507 204.540 134.074  1.00 15.740          C  
ATOM   9531  OD1 ASP A 607     194.176 203.802 133.172  1.00 15.740          O  
ATOM   9532  OD2 ASP A 607     195.420 205.318 133.987  1.00 15.740          O  
ATOM   9533  H   ASP A 607     191.732 205.588 134.121  1.00 13.460          H  
ATOM   9534  HA  ASP A 607     192.483 202.901 134.739  1.00 13.500          H  
ATOM   9535 1HB  ASP A 607     193.582 205.560 135.709  1.00 18.890          H  
ATOM   9536 2HB  ASP A 607     194.304 204.016 136.136  1.00 18.890          H  
ATOM   9537  N   ALA A 608     190.828 204.435 137.049  1.00 11.470          N  
ATOM   9538  CA  ALA A 608     190.153 204.384 138.339  1.00 11.810          C  
ATOM   9539  C   ALA A 608     189.435 203.063 138.593  1.00 11.840          C  
ATOM   9540  O   ALA A 608     189.141 202.737 139.744  1.00 11.840          O  
ATOM   9541  CB  ALA A 608     189.138 205.505 138.429  1.00 16.400          C  
ATOM   9542  H   ALA A 608     190.557 205.175 136.405  1.00 13.760          H  
ATOM   9543  HA  ALA A 608     190.908 204.512 139.115  1.00 14.170          H  
ATOM   9544 1HB  ALA A 608     188.662 205.483 139.408  1.00 19.680          H  
ATOM   9545 2HB  ALA A 608     189.640 206.460 138.287  1.00 19.680          H  
ATOM   9546 3HB  ALA A 608     188.386 205.367 137.655  1.00 19.680          H  
ATOM   9547  N   VAL A 609     189.098 202.322 137.538  1.00 12.070          N  
ATOM   9548  CA  VAL A 609     188.387 201.068 137.733  1.00 12.360          C  
ATOM   9549  C   VAL A 609     189.264 199.848 137.441  1.00 12.660          C  
ATOM   9550  O   VAL A 609     188.758 198.729 137.339  1.00 12.960          O  
ATOM   9551  CB  VAL A 609     187.083 201.034 136.902  1.00 17.190          C  
ATOM   9552  CG1 VAL A 609     186.131 202.113 137.382  1.00 17.190          C  
ATOM   9553  CG2 VAL A 609     187.379 201.245 135.453  1.00 17.190          C  
ATOM   9554  H   VAL A 609     189.377 202.621 136.597  1.00 14.480          H  
ATOM   9555  HA  VAL A 609     188.088 201.010 138.778  1.00 14.830          H  
ATOM   9556  HB  VAL A 609     186.618 200.088 137.033  1.00 20.630          H  
ATOM   9557 1HG1 VAL A 609     185.209 202.069 136.803  1.00 20.630          H  
ATOM   9558 2HG1 VAL A 609     185.908 201.952 138.437  1.00 20.630          H  
ATOM   9559 3HG1 VAL A 609     186.593 203.091 137.256  1.00 20.630          H  
ATOM   9560 1HG2 VAL A 609     186.461 201.208 134.884  1.00 20.630          H  
ATOM   9561 2HG2 VAL A 609     187.825 202.205 135.326  1.00 20.630          H  
ATOM   9562 3HG2 VAL A 609     188.057 200.472 135.101  1.00 20.630          H  
ATOM   9563  N   SER A 610     190.581 200.053 137.340  1.00 12.750          N  
ATOM   9564  CA  SER A 610     191.500 198.946 137.111  1.00 13.200          C  
ATOM   9565  C   SER A 610     192.510 198.790 138.223  1.00 13.050          C  
ATOM   9566  O   SER A 610     193.249 199.714 138.564  1.00 13.400          O  
ATOM   9567  CB  SER A 610     192.244 199.072 135.820  1.00 18.300          C  
ATOM   9568  OG  SER A 610     193.226 198.050 135.745  1.00 18.300          O  
ATOM   9569  H   SER A 610     190.964 201.000 137.433  1.00 15.300          H  
ATOM   9570  HA  SER A 610     190.917 198.026 137.061  1.00 15.840          H  
ATOM   9571 1HB  SER A 610     191.546 198.975 134.986  1.00 21.960          H  
ATOM   9572 2HB  SER A 610     192.714 200.056 135.749  1.00 21.960          H  
ATOM   9573  HG  SER A 610     193.491 198.025 134.799  1.00 21.960          H  
ATOM   9574  N   THR A 611     192.598 197.579 138.746  1.00 12.700          N  
ATOM   9575  CA  THR A 611     193.475 197.271 139.864  1.00 12.710          C  
ATOM   9576  C   THR A 611     194.950 197.310 139.489  1.00 12.990          C  
ATOM   9577  O   THR A 611     195.816 197.277 140.366  1.00 13.220          O  
ATOM   9578  CB  THR A 611     193.108 195.895 140.450  1.00 17.790          C  
ATOM   9579  OG1 THR A 611     193.245 194.888 139.436  1.00 17.790          O  
ATOM   9580  CG2 THR A 611     191.664 195.920 140.936  1.00 17.790          C  
ATOM   9581  H   THR A 611     191.992 196.854 138.382  1.00 15.240          H  
ATOM   9582  HA  THR A 611     193.312 198.022 140.637  1.00 15.250          H  
ATOM   9583  HB  THR A 611     193.772 195.660 141.282  1.00 21.350          H  
ATOM   9584  HG1 THR A 611     194.180 194.708 139.283  1.00 21.350          H  
ATOM   9585 1HG2 THR A 611     191.407 194.945 141.349  1.00 21.350          H  
ATOM   9586 2HG2 THR A 611     191.559 196.682 141.707  1.00 21.350          H  
ATOM   9587 3HG2 THR A 611     190.996 196.148 140.111  1.00 21.350          H  
ATOM   9588  N   ASN A 612     195.238 197.344 138.184  1.00 13.180          N  
ATOM   9589  CA  ASN A 612     196.601 197.432 137.693  1.00 13.610          C  
ATOM   9590  C   ASN A 612     196.843 198.764 136.980  1.00 13.450          C  
ATOM   9591  O   ASN A 612     197.836 198.911 136.263  1.00 13.710          O  
ATOM   9592  CB  ASN A 612     196.933 196.253 136.794  1.00 18.880          C  
ATOM   9593  CG  ASN A 612     196.986 194.943 137.567  1.00 18.880          C  
ATOM   9594  OD1 ASN A 612     197.481 194.908 138.706  1.00 18.880          O  
ATOM   9595  ND2 ASN A 612     196.513 193.866 136.976  1.00 18.880          N  
ATOM   9596  H   ASN A 612     194.475 197.377 137.507  1.00 15.820          H  
ATOM   9597  HA  ASN A 612     197.279 197.408 138.545  1.00 16.330          H  
ATOM   9598 1HB  ASN A 612     196.175 196.167 136.008  1.00 22.660          H  
ATOM   9599 2HB  ASN A 612     197.893 196.416 136.306  1.00 22.660          H  
ATOM   9600 1HD2 ASN A 612     196.539 192.985 137.444  1.00 22.660          H  
ATOM   9601 2HD2 ASN A 612     196.134 193.907 136.026  1.00 22.660          H  
ATOM   9602  N   ASN A 613     195.923 199.729 137.153  1.00 13.170          N  
ATOM   9603  CA  ASN A 613     196.012 201.045 136.519  1.00 13.150          C  
ATOM   9604  C   ASN A 613     196.224 200.941 135.010  1.00 13.300          C  
ATOM   9605  O   ASN A 613     197.041 201.661 134.434  1.00 13.590          O  
ATOM   9606  CB  ASN A 613     197.107 201.879 137.150  1.00 18.420          C  
ATOM   9607  CG  ASN A 613     196.843 202.175 138.594  1.00 18.420          C  
ATOM   9608  OD1 ASN A 613     195.705 202.411 139.020  1.00 18.420          O  
ATOM   9609  ND2 ASN A 613     197.895 202.173 139.376  1.00 18.420          N  
ATOM   9610  H   ASN A 613     195.119 199.571 137.769  1.00 15.800          H  
ATOM   9611  HA  ASN A 613     195.057 201.557 136.672  1.00 15.780          H  
ATOM   9612 1HB  ASN A 613     198.064 201.367 137.060  1.00 22.100          H  
ATOM   9613 2HB  ASN A 613     197.190 202.824 136.613  1.00 22.100          H  
ATOM   9614 1HD2 ASN A 613     197.794 202.366 140.353  1.00 22.100          H  
ATOM   9615 2HD2 ASN A 613     198.800 201.980 138.994  1.00 22.100          H  
ATOM   9616  N   ALA A 614     195.507 200.023 134.376  1.00 13.280          N  
ATOM   9617  CA  ALA A 614     195.615 199.804 132.945  1.00 13.590          C  
ATOM   9618  C   ALA A 614     194.369 199.120 132.417  1.00 13.390          C  
ATOM   9619  O   ALA A 614     193.655 198.446 133.165  1.00 13.260          O  
ATOM   9620  CB  ALA A 614     196.837 198.954 132.642  1.00 18.900          C  
ATOM   9621  H   ALA A 614     194.860 199.467 134.917  1.00 15.940          H  
ATOM   9622  HA  ALA A 614     195.707 200.775 132.456  1.00 16.310          H  
ATOM   9623 1HB  ALA A 614     196.921 198.804 131.567  1.00 22.680          H  
ATOM   9624 2HB  ALA A 614     197.733 199.458 133.013  1.00 22.680          H  
ATOM   9625 3HB  ALA A 614     196.736 197.988 133.136  1.00 22.680          H  
ATOM   9626  N   PHE A 615     194.111 199.248 131.119  1.00 13.650          N  
ATOM   9627  CA  PHE A 615     192.994 198.517 130.544  1.00 13.560          C  
ATOM   9628  C   PHE A 615     193.382 197.139 130.064  1.00 14.120          C  
ATOM   9629  O   PHE A 615     194.279 196.972 129.236  1.00 14.810          O  
ATOM   9630  CB  PHE A 615     192.362 199.271 129.384  1.00 19.020          C  
ATOM   9631  CG  PHE A 615     191.214 198.512 128.733  1.00 19.020          C  
ATOM   9632  CD1 PHE A 615     190.136 198.073 129.476  1.00 19.020          C  
ATOM   9633  CD2 PHE A 615     191.212 198.264 127.375  1.00 19.020          C  
ATOM   9634  CE1 PHE A 615     189.090 197.424 128.904  1.00 19.020          C  
ATOM   9635  CE2 PHE A 615     190.158 197.607 126.789  1.00 19.020          C  
ATOM   9636  CZ  PHE A 615     189.091 197.195 127.564  1.00 19.020          C  
ATOM   9637  H   PHE A 615     194.696 199.833 130.538  1.00 16.380          H  
ATOM   9638  HA  PHE A 615     192.241 198.397 131.320  1.00 16.270          H  
ATOM   9639 1HB  PHE A 615     191.985 200.230 129.733  1.00 22.820          H  
ATOM   9640 2HB  PHE A 615     193.114 199.469 128.624  1.00 22.820          H  
ATOM   9641  HD1 PHE A 615     190.119 198.243 130.530  1.00 22.820          H  
ATOM   9642  HD2 PHE A 615     192.053 198.601 126.767  1.00 22.820          H  
ATOM   9643  HE1 PHE A 615     188.244 197.096 129.522  1.00 22.820          H  
ATOM   9644  HE2 PHE A 615     190.160 197.420 125.714  1.00 22.820          H  
ATOM   9645  HZ  PHE A 615     188.253 196.684 127.105  1.00 22.820          H  
ATOM   9646  N   GLU A 616     192.678 196.162 130.601  1.00 13.930          N  
ATOM   9647  CA  GLU A 616     192.823 194.757 130.296  1.00 14.520          C  
ATOM   9648  C   GLU A 616     191.523 194.331 129.599  1.00 14.520          C  
ATOM   9649  O   GLU A 616     190.488 194.243 130.267  1.00 14.180          O  
ATOM   9650  CB  GLU A 616     193.070 193.980 131.591  1.00 20.090          C  
ATOM   9651  CG  GLU A 616     194.386 194.384 132.291  1.00 20.090          C  
ATOM   9652  CD  GLU A 616     194.651 193.673 133.609  1.00 20.090          C  
ATOM   9653  OE1 GLU A 616     193.794 192.960 134.071  1.00 20.090          O  
ATOM   9654  OE2 GLU A 616     195.725 193.848 134.144  1.00 20.090          O  
ATOM   9655  H   GLU A 616     191.996 196.420 131.296  1.00 16.720          H  
ATOM   9656  HA  GLU A 616     193.691 194.611 129.666  1.00 17.420          H  
ATOM   9657 1HB  GLU A 616     192.250 194.152 132.285  1.00 24.110          H  
ATOM   9658 2HB  GLU A 616     193.106 192.911 131.378  1.00 24.110          H  
ATOM   9659 1HG  GLU A 616     195.213 194.183 131.611  1.00 24.110          H  
ATOM   9660 2HG  GLU A 616     194.367 195.460 132.476  1.00 24.110          H  
ATOM   9661  N   PRO A 617     191.514 194.152 128.262  1.00 15.030          N  
ATOM   9662  CA  PRO A 617     190.335 193.877 127.455  1.00 15.200          C  
ATOM   9663  C   PRO A 617     189.482 192.709 127.896  1.00 15.120          C  
ATOM   9664  O   PRO A 617     189.975 191.621 128.180  1.00 15.170          O  
ATOM   9665  CB  PRO A 617     190.956 193.582 126.084  1.00 22.800          C  
ATOM   9666  CG  PRO A 617     192.219 194.394 126.062  1.00 22.800          C  
ATOM   9667  CD  PRO A 617     192.752 194.314 127.469  1.00 22.800          C  
ATOM   9668  HA  PRO A 617     189.719 194.756 127.398  1.00 18.240          H  
ATOM   9669 1HB  PRO A 617     191.147 192.499 125.984  1.00 27.360          H  
ATOM   9670 2HB  PRO A 617     190.252 193.854 125.281  1.00 27.360          H  
ATOM   9671 1HG  PRO A 617     192.917 193.981 125.314  1.00 27.360          H  
ATOM   9672 2HG  PRO A 617     192.003 195.426 125.753  1.00 27.360          H  
ATOM   9673 1HD  PRO A 617     193.424 193.450 127.598  1.00 27.360          H  
ATOM   9674 2HD  PRO A 617     193.243 195.279 127.676  1.00 27.360          H  
ATOM   9675  N   ASP A 618     188.179 192.970 127.912  1.00 15.110          N  
ATOM   9676  CA  ASP A 618     187.136 192.007 128.231  1.00 15.130          C  
ATOM   9677  C   ASP A 618     186.973 191.050 127.074  1.00 15.020          C  
ATOM   9678  O   ASP A 618     187.244 191.422 125.927  1.00 15.030          O  
ATOM   9679  CB  ASP A 618     185.799 192.691 128.509  1.00 21.170          C  
ATOM   9680  CG  ASP A 618     184.789 191.729 129.134  1.00 21.170          C  
ATOM   9681  OD1 ASP A 618     184.926 191.439 130.288  1.00 21.170          O  
ATOM   9682  OD2 ASP A 618     183.894 191.256 128.431  1.00 21.170          O  
ATOM   9683  H   ASP A 618     187.886 193.909 127.691  1.00 18.130          H  
ATOM   9684  HA  ASP A 618     187.436 191.441 129.116  1.00 18.160          H  
ATOM   9685 1HB  ASP A 618     185.949 193.539 129.182  1.00 25.410          H  
ATOM   9686 2HB  ASP A 618     185.392 193.075 127.580  1.00 25.410          H  
ATOM   9687  N   GLU A 619     186.434 189.864 127.320  1.00 15.050          N  
ATOM   9688  CA  GLU A 619     186.201 188.934 126.221  1.00 15.130          C  
ATOM   9689  C   GLU A 619     185.313 189.564 125.138  1.00 15.180          C  
ATOM   9690  O   GLU A 619     185.561 189.368 123.946  1.00 15.540          O  
ATOM   9691  CB  GLU A 619     185.518 187.667 126.747  1.00 21.150          C  
ATOM   9692  CG  GLU A 619     186.388 186.771 127.625  1.00 21.150          C  
ATOM   9693  CD  GLU A 619     185.624 185.590 128.191  1.00 21.150          C  
ATOM   9694  OE1 GLU A 619     184.427 185.538 128.011  1.00 21.150          O  
ATOM   9695  OE2 GLU A 619     186.237 184.751 128.808  1.00 21.150          O  
ATOM   9696  H   GLU A 619     186.208 189.587 128.269  1.00 18.060          H  
ATOM   9697  HA  GLU A 619     187.163 188.668 125.777  1.00 18.160          H  
ATOM   9698 1HB  GLU A 619     184.640 187.952 127.329  1.00 25.380          H  
ATOM   9699 2HB  GLU A 619     185.166 187.072 125.902  1.00 25.380          H  
ATOM   9700 1HG  GLU A 619     187.224 186.401 127.030  1.00 25.380          H  
ATOM   9701 2HG  GLU A 619     186.795 187.363 128.442  1.00 25.380          H  
ATOM   9702  N   ASP A 620     184.323 190.386 125.539  1.00 14.960          N  
ATOM   9703  CA  ASP A 620     183.434 191.023 124.562  1.00 15.160          C  
ATOM   9704  C   ASP A 620     184.168 192.011 123.648  1.00 15.070          C  
ATOM   9705  O   ASP A 620     183.649 192.396 122.600  1.00 15.190          O  
ATOM   9706  CB  ASP A 620     182.259 191.732 125.234  1.00 21.140          C  
ATOM   9707  CG  ASP A 620     181.137 190.783 125.789  1.00 21.140          C  
ATOM   9708  OD1 ASP A 620     181.079 189.618 125.433  1.00 21.140          O  
ATOM   9709  OD2 ASP A 620     180.373 191.260 126.610  1.00 21.140          O  
ATOM   9710  H   ASP A 620     184.174 190.559 126.547  1.00 17.950          H  
ATOM   9711  HA  ASP A 620     183.022 190.234 123.928  1.00 18.190          H  
ATOM   9712 1HB  ASP A 620     182.652 192.324 126.061  1.00 25.370          H  
ATOM   9713 2HB  ASP A 620     181.810 192.429 124.526  1.00 25.370          H  
ATOM   9714  N   ILE A 621     185.341 192.469 124.076  1.00 15.000          N  
ATOM   9715  CA  ILE A 621     186.169 193.393 123.324  1.00 15.070          C  
ATOM   9716  C   ILE A 621     187.146 192.605 122.472  1.00 15.260          C  
ATOM   9717  O   ILE A 621     187.334 192.918 121.302  1.00 15.410          O  
ATOM   9718  CB  ILE A 621     186.910 194.398 124.237  1.00 21.070          C  
ATOM   9719  CG1 ILE A 621     185.877 195.243 125.082  1.00 21.070          C  
ATOM   9720  CG2 ILE A 621     187.854 195.303 123.410  1.00 21.070          C  
ATOM   9721  CD1 ILE A 621     184.843 196.050 124.271  1.00 21.070          C  
ATOM   9722  H   ILE A 621     185.731 192.084 124.931  1.00 18.000          H  
ATOM   9723  HA  ILE A 621     185.540 193.949 122.638  1.00 18.080          H  
ATOM   9724  HB  ILE A 621     187.514 193.836 124.954  1.00 25.280          H  
ATOM   9725 1HG1 ILE A 621     185.328 194.569 125.730  1.00 25.280          H  
ATOM   9726 2HG1 ILE A 621     186.432 195.944 125.700  1.00 25.280          H  
ATOM   9727 1HG2 ILE A 621     188.381 195.981 124.078  1.00 25.280          H  
ATOM   9728 2HG2 ILE A 621     188.589 194.694 122.877  1.00 25.280          H  
ATOM   9729 3HG2 ILE A 621     187.284 195.879 122.683  1.00 25.280          H  
ATOM   9730 1HD1 ILE A 621     184.194 196.588 124.948  1.00 25.280          H  
ATOM   9731 2HD1 ILE A 621     185.343 196.768 123.624  1.00 25.280          H  
ATOM   9732 3HD1 ILE A 621     184.232 195.388 123.666  1.00 25.280          H  
ATOM   9733  N   GLU A 622     187.776 191.565 123.032  1.00 15.380          N  
ATOM   9734  CA  GLU A 622     188.737 190.786 122.244  1.00 15.700          C  
ATOM   9735  C   GLU A 622     188.047 190.182 121.016  1.00 15.890          C  
ATOM   9736  O   GLU A 622     188.634 190.102 119.931  1.00 16.170          O  
ATOM   9737  CB  GLU A 622     189.380 189.660 123.059  1.00 21.850          C  
ATOM   9738  CG  GLU A 622     190.371 190.100 124.138  1.00 21.850          C  
ATOM   9739  CD  GLU A 622     191.008 188.914 124.833  1.00 21.850          C  
ATOM   9740  OE1 GLU A 622     190.552 187.814 124.610  1.00 21.850          O  
ATOM   9741  OE2 GLU A 622     191.963 189.096 125.549  1.00 21.850          O  
ATOM   9742  H   GLU A 622     187.601 191.336 124.013  1.00 18.460          H  
ATOM   9743  HA  GLU A 622     189.529 191.455 121.900  1.00 18.840          H  
ATOM   9744 1HB  GLU A 622     188.590 189.088 123.553  1.00 26.220          H  
ATOM   9745 2HB  GLU A 622     189.899 188.979 122.384  1.00 26.220          H  
ATOM   9746 1HG  GLU A 622     191.147 190.718 123.686  1.00 26.220          H  
ATOM   9747 2HG  GLU A 622     189.837 190.706 124.874  1.00 26.220          H  
ATOM   9748  N   ASP A 623     186.775 189.803 121.160  1.00 15.860          N  
ATOM   9749  CA  ASP A 623     186.013 189.244 120.046  1.00 16.180          C  
ATOM   9750  C   ASP A 623     185.897 190.213 118.865  1.00 16.130          C  
ATOM   9751  O   ASP A 623     185.589 189.795 117.751  1.00 16.500          O  
ATOM   9752  CB  ASP A 623     184.598 188.814 120.458  1.00 22.520          C  
ATOM   9753  CG  ASP A 623     184.515 187.501 121.279  1.00 22.520          C  
ATOM   9754  OD1 ASP A 623     185.491 186.796 121.388  1.00 22.520          O  
ATOM   9755  OD2 ASP A 623     183.439 187.201 121.740  1.00 22.520          O  
ATOM   9756  H   ASP A 623     186.347 189.846 122.093  1.00 19.030          H  
ATOM   9757  HA  ASP A 623     186.537 188.353 119.700  1.00 19.420          H  
ATOM   9758 1HB  ASP A 623     184.154 189.616 121.061  1.00 27.030          H  
ATOM   9759 2HB  ASP A 623     183.983 188.706 119.567  1.00 27.030          H  
ATOM   9760  N   LEU A 624     186.101 191.515 119.094  1.00 15.810          N  
ATOM   9761  CA  LEU A 624     186.000 192.509 118.039  1.00 15.900          C  
ATOM   9762  C   LEU A 624     187.343 192.709 117.338  1.00 16.220          C  
ATOM   9763  O   LEU A 624     187.439 193.414 116.329  1.00 16.630          O  
ATOM   9764  CB  LEU A 624     185.544 193.831 118.653  1.00 22.220          C  
ATOM   9765  CG  LEU A 624     184.184 193.796 119.368  1.00 22.220          C  
ATOM   9766  CD1 LEU A 624     183.957 195.143 120.035  1.00 22.220          C  
ATOM   9767  CD2 LEU A 624     183.053 193.448 118.366  1.00 22.220          C  
ATOM   9768  H   LEU A 624     186.387 191.842 120.020  1.00 18.970          H  
ATOM   9769  HA  LEU A 624     185.291 192.162 117.301  1.00 19.080          H  
ATOM   9770 1HB  LEU A 624     186.293 194.142 119.380  1.00 26.670          H  
ATOM   9771 2HB  LEU A 624     185.502 194.577 117.878  1.00 26.670          H  
ATOM   9772  HG  LEU A 624     184.211 193.037 120.154  1.00 26.670          H  
ATOM   9773 1HD1 LEU A 624     183.017 195.127 120.574  1.00 26.670          H  
ATOM   9774 2HD1 LEU A 624     184.765 195.342 120.736  1.00 26.670          H  
ATOM   9775 3HD1 LEU A 624     183.932 195.908 119.286  1.00 26.670          H  
ATOM   9776 1HD2 LEU A 624     182.109 193.417 118.889  1.00 26.670          H  
ATOM   9777 2HD2 LEU A 624     183.010 194.195 117.582  1.00 26.670          H  
ATOM   9778 3HD2 LEU A 624     183.227 192.475 117.925  1.00 26.670          H  
ATOM   9779  N   GLU A 625     188.399 192.104 117.889  1.00 16.210          N  
ATOM   9780  CA  GLU A 625     189.737 192.206 117.332  1.00 16.660          C  
ATOM   9781  C   GLU A 625     189.933 190.982 116.455  1.00 17.200          C  
ATOM   9782  O   GLU A 625     190.530 191.055 115.378  1.00 17.710          O  
ATOM   9783  CB  GLU A 625     190.795 192.283 118.437  1.00 23.140          C  
ATOM   9784  CG  GLU A 625     190.709 193.541 119.326  1.00 23.140          C  
ATOM   9785  CD  GLU A 625     191.770 193.554 120.394  1.00 23.140          C  
ATOM   9786  OE1 GLU A 625     192.404 192.543 120.540  1.00 23.140          O  
ATOM   9787  OE2 GLU A 625     191.951 194.557 121.046  1.00 23.140          O  
ATOM   9788  H   GLU A 625     188.280 191.516 118.713  1.00 19.450          H  
ATOM   9789  HA  GLU A 625     189.807 193.100 116.714  1.00 19.990          H  
ATOM   9790 1HB  GLU A 625     190.706 191.409 119.084  1.00 27.770          H  
ATOM   9791 2HB  GLU A 625     191.788 192.256 117.990  1.00 27.770          H  
ATOM   9792 1HG  GLU A 625     190.809 194.427 118.703  1.00 27.770          H  
ATOM   9793 2HG  GLU A 625     189.722 193.566 119.798  1.00 27.770          H  
ATOM   9794  N   GLU A 626     189.299 189.880 116.874  1.00 17.210          N  
ATOM   9795  CA  GLU A 626     189.330 188.583 116.190  1.00 17.840          C  
ATOM   9796  C   GLU A 626     188.720 188.681 114.794  1.00 18.180          C  
ATOM   9797  O   GLU A 626     188.968 187.840 113.931  1.00 18.810          O  
ATOM   9798  CB  GLU A 626     188.606 187.510 117.008  1.00 24.720          C  
ATOM   9799  CG  GLU A 626     189.336 187.087 118.286  1.00 24.720          C  
ATOM   9800  CD  GLU A 626     190.627 186.354 118.012  1.00 24.720          C  
ATOM   9801  OE1 GLU A 626     190.602 185.420 117.248  1.00 24.720          O  
ATOM   9802  OE2 GLU A 626     191.636 186.737 118.550  1.00 24.720          O  
ATOM   9803  H   GLU A 626     188.840 189.932 117.786  1.00 20.650          H  
ATOM   9804  HA  GLU A 626     190.372 188.278 116.084  1.00 21.410          H  
ATOM   9805 1HB  GLU A 626     187.620 187.880 117.294  1.00 29.670          H  
ATOM   9806 2HB  GLU A 626     188.458 186.623 116.394  1.00 29.670          H  
ATOM   9807 1HG  GLU A 626     189.560 187.974 118.872  1.00 29.670          H  
ATOM   9808 2HG  GLU A 626     188.676 186.454 118.878  1.00 29.670          H  
ATOM   9809  N   LEU A 627     187.901 189.708 114.592  1.00 17.870          N  
ATOM   9810  CA  LEU A 627     187.224 189.978 113.335  1.00 18.270          C  
ATOM   9811  C   LEU A 627     188.218 190.365 112.236  1.00 18.620          C  
ATOM   9812  O   LEU A 627     187.881 190.303 111.054  1.00 18.990          O  
ATOM   9813  CB  LEU A 627     186.192 191.105 113.512  1.00 25.420          C  
ATOM   9814  CG  LEU A 627     184.960 190.807 114.420  1.00 25.420          C  
ATOM   9815  CD1 LEU A 627     184.158 192.090 114.610  1.00 25.420          C  
ATOM   9816  CD2 LEU A 627     184.079 189.736 113.795  1.00 25.420          C  
ATOM   9817  H   LEU A 627     187.776 190.348 115.364  1.00 21.440          H  
ATOM   9818  HA  LEU A 627     186.726 189.069 113.014  1.00 21.920          H  
ATOM   9819 1HB  LEU A 627     186.702 191.979 113.925  1.00 30.500          H  
ATOM   9820 2HB  LEU A 627     185.809 191.363 112.531  1.00 30.500          H  
ATOM   9821  HG  LEU A 627     185.303 190.470 115.390  1.00 30.500          H  
ATOM   9822 1HD1 LEU A 627     183.307 191.895 115.260  1.00 30.500          H  
ATOM   9823 2HD1 LEU A 627     184.794 192.845 115.065  1.00 30.500          H  
ATOM   9824 3HD1 LEU A 627     183.803 192.447 113.650  1.00 30.500          H  
ATOM   9825 1HD2 LEU A 627     183.224 189.551 114.448  1.00 30.500          H  
ATOM   9826 2HD2 LEU A 627     183.726 190.076 112.822  1.00 30.500          H  
ATOM   9827 3HD2 LEU A 627     184.630 188.811 113.675  1.00 30.500          H  
ATOM   9828  N   ASP A 628     189.427 190.804 112.619  1.00 18.600          N  
ATOM   9829  CA  ASP A 628     190.478 191.202 111.679  1.00 19.040          C  
ATOM   9830  C   ASP A 628     190.016 192.242 110.667  1.00 19.040          C  
ATOM   9831  O   ASP A 628     190.208 192.082 109.463  1.00 19.620          O  
ATOM   9832  CB  ASP A 628     191.039 189.972 110.942  1.00 26.480          C  
ATOM   9833  CG  ASP A 628     192.425 190.228 110.269  1.00 26.480          C  
ATOM   9834  OD1 ASP A 628     193.119 191.120 110.718  1.00 26.480          O  
ATOM   9835  OD2 ASP A 628     192.786 189.504 109.355  1.00 26.480          O  
ATOM   9836  H   ASP A 628     189.660 190.829 113.616  1.00 22.320          H  
ATOM   9837  HA  ASP A 628     191.290 191.641 112.260  1.00 22.850          H  
ATOM   9838 1HB  ASP A 628     191.137 189.146 111.647  1.00 31.780          H  
ATOM   9839 2HB  ASP A 628     190.330 189.658 110.173  1.00 31.780          H  
ATOM   9840  N   ILE A 629     189.379 193.300 111.143  1.00 18.510          N  
ATOM   9841  CA  ILE A 629     188.928 194.341 110.244  1.00 18.600          C  
ATOM   9842  C   ILE A 629     190.057 195.351 109.999  1.00 18.310          C  
ATOM   9843  O   ILE A 629     190.571 195.920 110.964  1.00 17.830          O  
ATOM   9844  CB  ILE A 629     187.663 195.004 110.812  1.00 26.000          C  
ATOM   9845  CG1 ILE A 629     186.558 193.912 110.861  1.00 26.000          C  
ATOM   9846  CG2 ILE A 629     187.252 196.231 109.982  1.00 26.000          C  
ATOM   9847  CD1 ILE A 629     185.327 194.266 111.628  1.00 26.000          C  
ATOM   9848  H   ILE A 629     189.237 193.376 112.141  1.00 22.210          H  
ATOM   9849  HA  ILE A 629     188.631 193.852 109.329  1.00 22.320          H  
ATOM   9850  HB  ILE A 629     187.855 195.319 111.838  1.00 31.200          H  
ATOM   9851 1HG1 ILE A 629     186.267 193.680 109.839  1.00 31.200          H  
ATOM   9852 2HG1 ILE A 629     186.979 193.016 111.299  1.00 31.200          H  
ATOM   9853 1HG2 ILE A 629     186.364 196.687 110.403  1.00 31.200          H  
ATOM   9854 2HG2 ILE A 629     188.058 196.970 109.985  1.00 31.200          H  
ATOM   9855 3HG2 ILE A 629     187.047 195.933 108.959  1.00 31.200          H  
ATOM   9856 1HD1 ILE A 629     184.632 193.432 111.591  1.00 31.200          H  
ATOM   9857 2HD1 ILE A 629     185.604 194.461 112.652  1.00 31.200          H  
ATOM   9858 3HD1 ILE A 629     184.847 195.141 111.204  1.00 31.200          H  
ATOM   9859  N   PRO A 630     190.478 195.572 108.734  1.00 18.710          N  
ATOM   9860  CA  PRO A 630     191.545 196.467 108.332  1.00 18.660          C  
ATOM   9861  C   PRO A 630     191.083 197.900 108.429  1.00 18.430          C  
ATOM   9862  O   PRO A 630     189.883 198.167 108.365  1.00 18.500          O  
ATOM   9863  CB  PRO A 630     191.804 196.065 106.878  1.00 27.990          C  
ATOM   9864  CG  PRO A 630     190.469 195.572 106.385  1.00 27.990          C  
ATOM   9865  CD  PRO A 630     189.831 194.889 107.585  1.00 27.990          C  
ATOM   9866  HA  PRO A 630     192.427 196.291 108.964  1.00 22.390          H  
ATOM   9867 1HB  PRO A 630     192.171 196.938 106.309  1.00 33.590          H  
ATOM   9868 2HB  PRO A 630     192.588 195.296 106.833  1.00 33.590          H  
ATOM   9869 1HG  PRO A 630     189.869 196.423 106.019  1.00 33.590          H  
ATOM   9870 2HG  PRO A 630     190.607 194.889 105.532  1.00 33.590          H  
ATOM   9871 1HD  PRO A 630     188.756 195.096 107.551  1.00 33.590          H  
ATOM   9872 2HD  PRO A 630     190.065 193.808 107.582  1.00 33.590          H  
ATOM   9873  N   THR A 631     192.020 198.829 108.511  1.00 18.300          N  
ATOM   9874  CA  THR A 631     191.627 200.223 108.481  1.00 18.240          C  
ATOM   9875  C   THR A 631     191.434 200.665 107.035  1.00 18.710          C  
ATOM   9876  O   THR A 631     192.365 200.639 106.233  1.00 18.910          O  
ATOM   9877  CB  THR A 631     192.681 201.106 109.206  1.00 25.560          C  
ATOM   9878  OG1 THR A 631     192.772 200.702 110.583  1.00 25.560          O  
ATOM   9879  CG2 THR A 631     192.304 202.576 109.146  1.00 25.560          C  
ATOM   9880  H   THR A 631     192.995 198.573 108.569  1.00 21.960          H  
ATOM   9881  HA  THR A 631     190.676 200.331 109.003  1.00 21.890          H  
ATOM   9882  HB  THR A 631     193.653 200.972 108.735  1.00 30.670          H  
ATOM   9883  HG1 THR A 631     193.161 199.824 110.635  1.00 30.670          H  
ATOM   9884 1HG2 THR A 631     193.057 203.168 109.666  1.00 30.670          H  
ATOM   9885 2HG2 THR A 631     192.267 202.890 108.120  1.00 30.670          H  
ATOM   9886 3HG2 THR A 631     191.336 202.731 109.618  1.00 30.670          H  
ATOM   9887  N   LYS A 632     190.211 201.095 106.718  1.00 19.040          N  
ATOM   9888  CA  LYS A 632     189.846 201.550 105.372  1.00 19.630          C  
ATOM   9889  C   LYS A 632     190.345 202.963 105.115  1.00 19.800          C  
ATOM   9890  O   LYS A 632     190.509 203.401 103.975  1.00 19.980          O  
ATOM   9891  CB  LYS A 632     188.329 201.482 105.207  1.00 27.250          C  
ATOM   9892  CG  LYS A 632     187.565 202.497 106.062  1.00 27.250          C  
ATOM   9893  CD  LYS A 632     186.070 202.300 105.968  1.00 27.250          C  
ATOM   9894  CE  LYS A 632     185.342 203.281 106.874  1.00 27.250          C  
ATOM   9895  NZ  LYS A 632     183.895 203.020 106.908  1.00 27.250          N  
ATOM   9896  H   LYS A 632     189.503 201.054 107.439  1.00 22.850          H  
ATOM   9897  HA  LYS A 632     190.315 200.889 104.642  1.00 23.560          H  
ATOM   9898 1HB  LYS A 632     188.069 201.657 104.163  1.00 32.700          H  
ATOM   9899 2HB  LYS A 632     187.980 200.483 105.471  1.00 32.700          H  
ATOM   9900 1HG  LYS A 632     187.870 202.415 107.103  1.00 32.700          H  
ATOM   9901 2HG  LYS A 632     187.787 203.511 105.716  1.00 32.700          H  
ATOM   9902 1HD  LYS A 632     185.744 202.456 104.941  1.00 32.700          H  
ATOM   9903 2HD  LYS A 632     185.807 201.284 106.269  1.00 32.700          H  
ATOM   9904 1HE  LYS A 632     185.733 203.182 107.885  1.00 32.700          H  
ATOM   9905 2HE  LYS A 632     185.514 204.301 106.526  1.00 32.700          H  
ATOM   9906 1HZ  LYS A 632     183.424 203.651 107.566  1.00 32.700          H  
ATOM   9907 2HZ  LYS A 632     183.478 203.105 106.007  1.00 32.700          H  
ATOM   9908 3HZ  LYS A 632     183.724 202.080 107.276  1.00 32.700          H  
ATOM   9909  N   GLU A 633     190.618 203.667 106.201  1.00 19.870          N  
ATOM   9910  CA  GLU A 633     191.059 205.051 106.179  1.00 20.180          C  
ATOM   9911  C   GLU A 633     192.559 205.081 105.948  1.00 20.130          C  
ATOM   9912  O   GLU A 633     193.333 205.324 106.869  1.00 20.240          O  
ATOM   9913  CB  GLU A 633     190.723 205.748 107.504  1.00 28.130          C  
ATOM   9914  CG  GLU A 633     189.228 205.855 107.827  1.00 28.130          C  
ATOM   9915  CD  GLU A 633     188.476 206.786 106.915  1.00 28.130          C  
ATOM   9916  OE1 GLU A 633     189.103 207.501 106.171  1.00 28.130          O  
ATOM   9917  OE2 GLU A 633     187.269 206.780 106.966  1.00 28.130          O  
ATOM   9918  H   GLU A 633     190.492 203.206 107.086  1.00 23.840          H  
ATOM   9919  HA  GLU A 633     190.567 205.574 105.357  1.00 24.220          H  
ATOM   9920 1HB  GLU A 633     191.201 205.222 108.327  1.00 33.750          H  
ATOM   9921 2HB  GLU A 633     191.134 206.760 107.491  1.00 33.750          H  
ATOM   9922 1HG  GLU A 633     188.782 204.866 107.760  1.00 33.750          H  
ATOM   9923 2HG  GLU A 633     189.119 206.199 108.854  1.00 33.750          H  
ATOM   9924  N   ILE A 634     192.946 204.759 104.726  1.00 20.080          N  
ATOM   9925  CA  ILE A 634     194.339 204.642 104.323  1.00 20.210          C  
ATOM   9926  C   ILE A 634     195.055 205.985 104.202  1.00 20.270          C  
ATOM   9927  O   ILE A 634     196.195 206.129 104.648  1.00 20.020          O  
ATOM   9928  CB  ILE A 634     194.422 203.871 102.993  1.00 28.240          C  
ATOM   9929  CG1 ILE A 634     193.949 202.411 103.248  1.00 28.240          C  
ATOM   9930  CG2 ILE A 634     195.862 203.916 102.422  1.00 28.240          C  
ATOM   9931  CD1 ILE A 634     193.678 201.607 102.002  1.00 28.240          C  
ATOM   9932  H   ILE A 634     192.188 204.550 104.066  1.00 24.100          H  
ATOM   9933  HA  ILE A 634     194.855 204.059 105.085  1.00 24.250          H  
ATOM   9934  HB  ILE A 634     193.732 204.320 102.271  1.00 33.890          H  
ATOM   9935 1HG1 ILE A 634     194.708 201.897 103.833  1.00 33.890          H  
ATOM   9936 2HG1 ILE A 634     193.031 202.437 103.834  1.00 33.890          H  
ATOM   9937 1HG2 ILE A 634     195.909 203.374 101.486  1.00 33.890          H  
ATOM   9938 2HG2 ILE A 634     196.167 204.944 102.234  1.00 33.890          H  
ATOM   9939 3HG2 ILE A 634     196.551 203.464 103.137  1.00 33.890          H  
ATOM   9940 1HD1 ILE A 634     193.347 200.609 102.289  1.00 33.890          H  
ATOM   9941 2HD1 ILE A 634     192.893 202.097 101.421  1.00 33.890          H  
ATOM   9942 3HD1 ILE A 634     194.573 201.522 101.399  1.00 33.890          H  
ATOM   9943  N   GLU A 635     194.411 206.931 103.523  1.00 20.730          N  
ATOM   9944  CA  GLU A 635     194.960 208.259 103.243  1.00 20.970          C  
ATOM   9945  C   GLU A 635     195.220 209.135 104.473  1.00 20.470          C  
ATOM   9946  O   GLU A 635     196.168 209.922 104.494  1.00 20.560          O  
ATOM   9947  CB  GLU A 635     194.018 209.003 102.294  1.00 29.260          C  
ATOM   9948  CG  GLU A 635     193.898 208.366 100.906  1.00 29.260          C  
ATOM   9949  CD  GLU A 635     192.935 207.206 100.887  1.00 29.260          C  
ATOM   9950  OE1 GLU A 635     192.362 206.931 101.923  1.00 29.260          O  
ATOM   9951  OE2 GLU A 635     192.781 206.589  99.865  1.00 29.260          O  
ATOM   9952  H   GLU A 635     193.476 206.714 103.176  1.00 24.880          H  
ATOM   9953  HA  GLU A 635     195.913 208.117 102.734  1.00 25.160          H  
ATOM   9954 1HB  GLU A 635     193.024 209.059 102.736  1.00 35.110          H  
ATOM   9955 2HB  GLU A 635     194.373 210.025 102.164  1.00 35.110          H  
ATOM   9956 1HG  GLU A 635     193.562 209.120 100.196  1.00 35.110          H  
ATOM   9957 2HG  GLU A 635     194.882 208.019 100.592  1.00 35.110          H  
ATOM   9958  N   ILE A 636     194.360 209.028 105.479  1.00 20.030          N  
ATOM   9959  CA  ILE A 636     194.455 209.848 106.682  1.00 19.650          C  
ATOM   9960  C   ILE A 636     194.858 209.043 107.898  1.00 19.200          C  
ATOM   9961  O   ILE A 636     194.208 208.068 108.261  1.00 18.960          O  
ATOM   9962  CB  ILE A 636     193.109 210.554 106.955  1.00 27.660          C  
ATOM   9963  CG1 ILE A 636     192.782 211.487 105.752  1.00 27.660          C  
ATOM   9964  CG2 ILE A 636     193.155 211.322 108.305  1.00 27.660          C  
ATOM   9965  CD1 ILE A 636     191.382 212.057 105.748  1.00 27.660          C  
ATOM   9966  H   ILE A 636     193.600 208.370 105.383  1.00 24.040          H  
ATOM   9967  HA  ILE A 636     195.216 210.610 106.518  1.00 23.580          H  
ATOM   9968  HB  ILE A 636     192.319 209.802 107.005  1.00 33.190          H  
ATOM   9969 1HG1 ILE A 636     193.493 212.311 105.747  1.00 33.190          H  
ATOM   9970 2HG1 ILE A 636     192.904 210.924 104.830  1.00 33.190          H  
ATOM   9971 1HG2 ILE A 636     192.202 211.799 108.497  1.00 33.190          H  
ATOM   9972 2HG2 ILE A 636     193.363 210.640 109.120  1.00 33.190          H  
ATOM   9973 3HG2 ILE A 636     193.936 212.081 108.266  1.00 33.190          H  
ATOM   9974 1HD1 ILE A 636     191.253 212.684 104.865  1.00 33.190          H  
ATOM   9975 2HD1 ILE A 636     190.656 211.241 105.721  1.00 33.190          H  
ATOM   9976 3HD1 ILE A 636     191.213 212.659 106.632  1.00 33.190          H  
ATOM   9977  N   GLN A 637     195.902 209.477 108.585  1.00 19.210          N  
ATOM   9978  CA  GLN A 637     196.345 208.724 109.749  1.00 19.000          C  
ATOM   9979  C   GLN A 637     195.510 209.056 110.978  1.00 18.260          C  
ATOM   9980  O   GLN A 637     195.942 209.790 111.869  1.00 17.830          O  
ATOM   9981  CB  GLN A 637     197.829 208.965 110.003  1.00 26.680          C  
ATOM   9982  CG  GLN A 637     198.704 208.533 108.833  1.00 26.680          C  
ATOM   9983  CD  GLN A 637     198.573 207.052 108.559  1.00 26.680          C  
ATOM   9984  OE1 GLN A 637     198.881 206.223 109.418  1.00 26.680          O  
ATOM   9985  NE2 GLN A 637     198.103 206.710 107.368  1.00 26.680          N  
ATOM   9986  H   GLN A 637     196.395 210.302 108.271  1.00 23.050          H  
ATOM   9987  HA  GLN A 637     196.203 207.662 109.544  1.00 22.800          H  
ATOM   9988 1HB  GLN A 637     198.004 210.023 110.195  1.00 32.020          H  
ATOM   9989 2HB  GLN A 637     198.143 208.411 110.888  1.00 32.020          H  
ATOM   9990 1HG  GLN A 637     198.401 209.070 107.935  1.00 32.020          H  
ATOM   9991 2HG  GLN A 637     199.746 208.749 109.068  1.00 32.020          H  
ATOM   9992 1HE2 GLN A 637     197.977 205.745 107.126  1.00 32.020          H  
ATOM   9993 2HE2 GLN A 637     197.858 207.410 106.689  1.00 32.020          H  
ATOM   9994  N   VAL A 638     194.306 208.498 111.006  1.00 18.220          N  
ATOM   9995  CA  VAL A 638     193.355 208.778 112.072  1.00 17.690          C  
ATOM   9996  C   VAL A 638     193.340 207.687 113.126  1.00 17.770          C  
ATOM   9997  O   VAL A 638     193.113 206.502 112.855  1.00 18.190          O  
ATOM   9998  CB  VAL A 638     191.922 208.985 111.498  1.00 24.980          C  
ATOM   9999  CG1 VAL A 638     191.469 207.788 110.624  1.00 24.980          C  
ATOM  10000  CG2 VAL A 638     190.924 209.175 112.653  1.00 24.980          C  
ATOM  10001  H   VAL A 638     194.073 207.921 110.195  1.00 21.860          H  
ATOM  10002  HA  VAL A 638     193.653 209.709 112.554  1.00 21.230          H  
ATOM  10003  HB  VAL A 638     191.927 209.870 110.871  1.00 29.970          H  
ATOM  10004 1HG1 VAL A 638     190.474 207.989 110.229  1.00 29.970          H  
ATOM  10005 2HG1 VAL A 638     192.156 207.658 109.792  1.00 29.970          H  
ATOM  10006 3HG1 VAL A 638     191.434 206.872 111.200  1.00 29.970          H  
ATOM  10007 1HG2 VAL A 638     189.929 209.348 112.245  1.00 29.970          H  
ATOM  10008 2HG2 VAL A 638     190.890 208.286 113.285  1.00 29.970          H  
ATOM  10009 3HG2 VAL A 638     191.218 210.033 113.256  1.00 29.970          H  
ATOM  10010  N   ASP A 639     193.542 208.086 114.371  1.00 17.490          N  
ATOM  10011  CA  ASP A 639     193.547 207.088 115.414  1.00 17.680          C  
ATOM  10012  C   ASP A 639     192.121 206.852 115.845  1.00 17.670          C  
ATOM  10013  O   ASP A 639     191.580 207.549 116.703  1.00 17.390          O  
ATOM  10014  CB  ASP A 639     194.404 207.483 116.612  1.00 24.680          C  
ATOM  10015  CG  ASP A 639     194.502 206.319 117.616  1.00 24.680          C  
ATOM  10016  OD1 ASP A 639     193.732 205.367 117.470  1.00 24.680          O  
ATOM  10017  OD2 ASP A 639     195.327 206.370 118.500  1.00 24.680          O  
ATOM  10018  H   ASP A 639     193.716 209.059 114.576  1.00 20.990          H  
ATOM  10019  HA  ASP A 639     193.942 206.156 115.009  1.00 21.220          H  
ATOM  10020 1HB  ASP A 639     195.407 207.756 116.277  1.00 29.610          H  
ATOM  10021 2HB  ASP A 639     193.970 208.350 117.111  1.00 29.610          H  
ATOM  10022  N   TRP A 640     191.508 205.861 115.226  1.00 18.110          N  
ATOM  10023  CA  TRP A 640     190.108 205.540 115.455  1.00 18.330          C  
ATOM  10024  C   TRP A 640     189.917 204.647 116.677  1.00 18.270          C  
ATOM  10025  O   TRP A 640     188.801 204.245 116.997  1.00 18.240          O  
ATOM  10026  CB  TRP A 640     189.494 204.852 114.233  1.00 25.570          C  
ATOM  10027  CG  TRP A 640     190.205 203.605 113.802  1.00 25.570          C  
ATOM  10028  CD1 TRP A 640     191.162 203.511 112.841  1.00 25.570          C  
ATOM  10029  CD2 TRP A 640     190.003 202.242 114.300  1.00 25.570          C  
ATOM  10030  NE1 TRP A 640     191.570 202.204 112.713  1.00 25.570          N  
ATOM  10031  CE2 TRP A 640     190.877 201.424 113.598  1.00 25.570          C  
ATOM  10032  CE3 TRP A 640     189.152 201.661 115.273  1.00 25.570          C  
ATOM  10033  CZ2 TRP A 640     190.947 200.064 113.826  1.00 25.570          C  
ATOM  10034  CZ3 TRP A 640     189.228 200.302 115.501  1.00 25.570          C  
ATOM  10035  CH2 TRP A 640     190.103 199.523 114.798  1.00 25.570          C  
ATOM  10036  H   TRP A 640     192.049 205.373 114.508  1.00 21.730          H  
ATOM  10037  HA  TRP A 640     189.568 206.472 115.623  1.00 22.000          H  
ATOM  10038 1HB  TRP A 640     188.451 204.604 114.442  1.00 30.690          H  
ATOM  10039 2HB  TRP A 640     189.493 205.551 113.395  1.00 30.690          H  
ATOM  10040  HD1 TRP A 640     191.549 204.349 112.252  1.00 30.690          H  
ATOM  10041  HE1 TRP A 640     192.274 201.849 112.053  1.00 30.690          H  
ATOM  10042  HE3 TRP A 640     188.448 202.263 115.833  1.00 30.690          H  
ATOM  10043  HZ2 TRP A 640     191.633 199.422 113.272  1.00 30.690          H  
ATOM  10044  HZ3 TRP A 640     188.571 199.868 116.254  1.00 30.690          H  
ATOM  10045  HH2 TRP A 640     190.140 198.452 114.997  1.00 30.690          H  
ATOM  10046  N   ASN A 641     190.989 204.299 117.383  1.00 18.370          N  
ATOM  10047  CA  ASN A 641     190.818 203.370 118.493  1.00 18.380          C  
ATOM  10048  C   ASN A 641     189.971 203.954 119.618  1.00 18.000          C  
ATOM  10049  O   ASN A 641     189.303 203.215 120.338  1.00 18.290          O  
ATOM  10050  CB  ASN A 641     192.153 202.910 119.005  1.00 25.730          C  
ATOM  10051  CG  ASN A 641     192.810 201.981 118.042  1.00 25.730          C  
ATOM  10052  OD1 ASN A 641     192.442 200.806 117.884  1.00 25.730          O  
ATOM  10053  ND2 ASN A 641     193.789 202.509 117.374  1.00 25.730          N  
ATOM  10054  H   ASN A 641     191.923 204.681 117.161  1.00 22.040          H  
ATOM  10055  HA  ASN A 641     190.289 202.493 118.118  1.00 22.060          H  
ATOM  10056 1HB  ASN A 641     192.802 203.772 119.169  1.00 30.870          H  
ATOM  10057 2HB  ASN A 641     192.026 202.404 119.960  1.00 30.870          H  
ATOM  10058 1HD2 ASN A 641     194.291 201.973 116.699  1.00 30.870          H  
ATOM  10059 2HD2 ASN A 641     194.021 203.492 117.536  1.00 30.870          H  
ATOM  10060  N   SER A 642     189.949 205.282 119.757  1.00 17.620          N  
ATOM  10061  CA  SER A 642     189.152 205.941 120.783  1.00 17.350          C  
ATOM  10062  C   SER A 642     187.675 206.067 120.388  1.00 16.810          C  
ATOM  10063  O   SER A 642     186.862 206.556 121.175  1.00 16.750          O  
ATOM  10064  CB  SER A 642     189.728 207.308 121.098  1.00 24.400          C  
ATOM  10065  OG  SER A 642     189.604 208.179 120.008  1.00 24.400          O  
ATOM  10066  H   SER A 642     190.520 205.879 119.165  1.00 21.140          H  
ATOM  10067  HA  SER A 642     189.203 205.336 121.690  1.00 20.820          H  
ATOM  10068 1HB  SER A 642     189.214 207.726 121.964  1.00 29.280          H  
ATOM  10069 2HB  SER A 642     190.780 207.202 121.361  1.00 29.280          H  
ATOM  10070  HG  SER A 642     190.023 209.003 120.275  1.00 29.280          H  
ATOM  10071  N   GLU A 643     187.319 205.687 119.156  1.00 16.630          N  
ATOM  10072  CA  GLU A 643     185.936 205.798 118.727  1.00 16.230          C  
ATOM  10073  C   GLU A 643     185.080 204.685 119.328  1.00 15.570          C  
ATOM  10074  O   GLU A 643     183.892 204.880 119.578  1.00 15.810          O  
ATOM  10075  CB  GLU A 643     185.837 205.794 117.196  1.00 22.880          C  
ATOM  10076  CG  GLU A 643     186.429 207.042 116.528  1.00 22.880          C  
ATOM  10077  CD  GLU A 643     186.374 207.007 115.020  1.00 22.880          C  
ATOM  10078  OE1 GLU A 643     186.097 205.963 114.485  1.00 22.880          O  
ATOM  10079  OE2 GLU A 643     186.616 208.021 114.409  1.00 22.880          O  
ATOM  10080  H   GLU A 643     188.004 205.279 118.518  1.00 19.960          H  
ATOM  10081  HA  GLU A 643     185.544 206.751 119.083  1.00 19.480          H  
ATOM  10082 1HB  GLU A 643     186.342 204.915 116.797  1.00 27.460          H  
ATOM  10083 2HB  GLU A 643     184.796 205.734 116.900  1.00 27.460          H  
ATOM  10084 1HG  GLU A 643     185.886 207.916 116.881  1.00 27.460          H  
ATOM  10085 2HG  GLU A 643     187.466 207.143 116.848  1.00 27.460          H  
ATOM  10086  N   LEU A 644     185.670 203.510 119.549  1.00 14.860          N  
ATOM  10087  CA  LEU A 644     184.933 202.363 120.056  1.00 14.270          C  
ATOM  10088  C   LEU A 644     184.966 202.419 121.597  1.00 13.450          C  
ATOM  10089  O   LEU A 644     186.050 202.383 122.174  1.00 13.120          O  
ATOM  10090  CB  LEU A 644     185.580 201.078 119.482  1.00 20.210          C  
ATOM  10091  CG  LEU A 644     184.811 199.710 119.619  1.00 20.210          C  
ATOM  10092  CD1 LEU A 644     185.230 198.812 118.434  1.00 20.210          C  
ATOM  10093  CD2 LEU A 644     185.152 199.010 120.937  1.00 20.210          C  
ATOM  10094  H   LEU A 644     186.658 203.404 119.344  1.00 17.830          H  
ATOM  10095  HA  LEU A 644     183.932 202.403 119.672  1.00 17.120          H  
ATOM  10096 1HB  LEU A 644     185.771 201.243 118.427  1.00 24.260          H  
ATOM  10097 2HB  LEU A 644     186.547 200.953 119.971  1.00 24.260          H  
ATOM  10098  HG  LEU A 644     183.738 199.885 119.567  1.00 24.260          H  
ATOM  10099 1HD1 LEU A 644     184.715 197.868 118.478  1.00 24.260          H  
ATOM  10100 2HD1 LEU A 644     184.978 199.315 117.502  1.00 24.260          H  
ATOM  10101 3HD1 LEU A 644     186.303 198.635 118.470  1.00 24.260          H  
ATOM  10102 1HD2 LEU A 644     184.619 198.062 121.002  1.00 24.260          H  
ATOM  10103 2HD2 LEU A 644     186.224 198.825 120.989  1.00 24.260          H  
ATOM  10104 3HD2 LEU A 644     184.863 199.628 121.757  1.00 24.260          H  
ATOM  10105  N   PRO A 645     183.808 202.497 122.296  1.00 13.230          N  
ATOM  10106  CA  PRO A 645     183.700 202.619 123.746  1.00 12.590          C  
ATOM  10107  C   PRO A 645     184.436 201.496 124.430  1.00 11.540          C  
ATOM  10108  O   PRO A 645     184.438 200.367 123.943  1.00 11.430          O  
ATOM  10109  CB  PRO A 645     182.194 202.505 123.991  1.00 18.880          C  
ATOM  10110  CG  PRO A 645     181.569 202.994 122.715  1.00 18.880          C  
ATOM  10111  CD  PRO A 645     182.495 202.517 121.612  1.00 18.880          C  
ATOM  10112  HA  PRO A 645     184.093 203.596 124.060  1.00 15.110          H  
ATOM  10113 1HB  PRO A 645     181.931 201.466 124.232  1.00 22.660          H  
ATOM  10114 2HB  PRO A 645     181.923 203.117 124.869  1.00 22.660          H  
ATOM  10115 1HG  PRO A 645     180.553 202.587 122.606  1.00 22.660          H  
ATOM  10116 2HG  PRO A 645     181.472 204.088 122.733  1.00 22.660          H  
ATOM  10117 1HD  PRO A 645     182.214 201.512 121.254  1.00 22.660          H  
ATOM  10118 2HD  PRO A 645     182.439 203.284 120.835  1.00 22.660          H  
ATOM  10119  N   VAL A 646     185.049 201.796 125.556  1.00 10.930          N  
ATOM  10120  CA  VAL A 646     185.814 200.771 126.228  1.00  9.980          C  
ATOM  10121  C   VAL A 646     185.106 200.268 127.474  1.00  9.190          C  
ATOM  10122  O   VAL A 646     184.909 200.998 128.441  1.00  9.100          O  
ATOM  10123  CB  VAL A 646     187.205 201.310 126.551  1.00 14.350          C  
ATOM  10124  CG1 VAL A 646     187.978 200.285 127.228  1.00 14.350          C  
ATOM  10125  CG2 VAL A 646     187.894 201.720 125.266  1.00 14.350          C  
ATOM  10126  H   VAL A 646     184.947 202.741 125.943  1.00 13.120          H  
ATOM  10127  HA  VAL A 646     185.937 199.929 125.547  1.00 11.980          H  
ATOM  10128  HB  VAL A 646     187.120 202.149 127.196  1.00 17.220          H  
ATOM  10129 1HG1 VAL A 646     188.971 200.648 127.441  1.00 17.220          H  
ATOM  10130 2HG1 VAL A 646     187.504 199.971 128.159  1.00 17.220          H  
ATOM  10131 3HG1 VAL A 646     188.039 199.452 126.555  1.00 17.220          H  
ATOM  10132 1HG2 VAL A 646     188.885 202.107 125.485  1.00 17.220          H  
ATOM  10133 2HG2 VAL A 646     187.979 200.856 124.605  1.00 17.220          H  
ATOM  10134 3HG2 VAL A 646     187.312 202.487 124.761  1.00 17.220          H  
ATOM  10135  N   LYS A 647     184.720 199.003 127.416  1.00  8.820          N  
ATOM  10136  CA  LYS A 647     183.963 198.328 128.455  1.00  8.240          C  
ATOM  10137  C   LYS A 647     184.713 198.271 129.784  1.00  7.340          C  
ATOM  10138  O   LYS A 647     185.875 197.873 129.825  1.00  7.320          O  
ATOM  10139  CB  LYS A 647     183.606 196.916 127.969  1.00 11.770          C  
ATOM  10140  CG  LYS A 647     182.688 196.109 128.875  1.00 11.770          C  
ATOM  10141  CD  LYS A 647     182.359 194.731 128.260  1.00 11.770          C  
ATOM  10142  CE  LYS A 647     181.434 193.949 129.174  1.00 11.770          C  
ATOM  10143  NZ  LYS A 647     181.245 192.528 128.754  1.00 11.770          N  
ATOM  10144  H   LYS A 647     184.948 198.491 126.575  1.00 10.580          H  
ATOM  10145  HA  LYS A 647     183.040 198.885 128.620  1.00  9.890          H  
ATOM  10146 1HB  LYS A 647     183.115 196.991 127.003  1.00 14.120          H  
ATOM  10147 2HB  LYS A 647     184.522 196.341 127.828  1.00 14.120          H  
ATOM  10148 1HG  LYS A 647     183.180 195.944 129.841  1.00 14.120          H  
ATOM  10149 2HG  LYS A 647     181.764 196.658 129.048  1.00 14.120          H  
ATOM  10150 1HD  LYS A 647     181.877 194.860 127.289  1.00 14.120          H  
ATOM  10151 2HD  LYS A 647     183.271 194.167 128.118  1.00 14.120          H  
ATOM  10152 1HE  LYS A 647     181.847 193.971 130.143  1.00 14.120          H  
ATOM  10153 2HE  LYS A 647     180.462 194.438 129.193  1.00 14.120          H  
ATOM  10154 1HZ  LYS A 647     180.635 192.052 129.391  1.00 14.120          H  
ATOM  10155 2HZ  LYS A 647     180.844 192.433 127.829  1.00 14.120          H  
ATOM  10156 3HZ  LYS A 647     182.164 192.034 128.737  1.00 14.120          H  
ATOM  10157  N   VAL A 648     184.010 198.624 130.861  1.00  6.810          N  
ATOM  10158  CA  VAL A 648     184.530 198.587 132.223  1.00  6.040          C  
ATOM  10159  C   VAL A 648     184.852 197.155 132.611  1.00  5.230          C  
ATOM  10160  O   VAL A 648     184.046 196.272 132.367  1.00  5.350          O  
ATOM  10161  CB  VAL A 648     183.528 199.251 133.185  1.00  8.760          C  
ATOM  10162  CG1 VAL A 648     183.943 199.056 134.609  1.00  8.760          C  
ATOM  10163  CG2 VAL A 648     183.499 200.749 132.877  1.00  8.760          C  
ATOM  10164  H   VAL A 648     183.062 198.933 130.710  1.00  8.170          H  
ATOM  10165  HA  VAL A 648     185.436 199.170 132.263  1.00  7.250          H  
ATOM  10166  HB  VAL A 648     182.539 198.814 133.049  1.00 10.520          H  
ATOM  10167 1HG1 VAL A 648     183.227 199.548 135.268  1.00 10.520          H  
ATOM  10168 2HG1 VAL A 648     183.957 198.002 134.832  1.00 10.520          H  
ATOM  10169 3HG1 VAL A 648     184.926 199.480 134.767  1.00 10.520          H  
ATOM  10170 1HG2 VAL A 648     182.794 201.246 133.545  1.00 10.520          H  
ATOM  10171 2HG2 VAL A 648     184.492 201.169 133.023  1.00 10.520          H  
ATOM  10172 3HG2 VAL A 648     183.193 200.911 131.844  1.00 10.520          H  
ATOM  10173  N   ASN A 649     186.029 196.934 133.204  1.00  4.740          N  
ATOM  10174  CA  ASN A 649     186.504 195.606 133.567  1.00  4.250          C  
ATOM  10175  C   ASN A 649     186.679 195.329 135.073  1.00  3.460          C  
ATOM  10176  O   ASN A 649     187.603 194.613 135.469  1.00  3.580          O  
ATOM  10177  CB  ASN A 649     187.772 195.343 132.797  1.00  6.150          C  
ATOM  10178  CG  ASN A 649     188.818 196.306 133.143  1.00  6.150          C  
ATOM  10179  OD1 ASN A 649     188.567 197.275 133.878  1.00  6.150          O  
ATOM  10180  ND2 ASN A 649     189.992 196.092 132.635  1.00  6.150          N  
ATOM  10181  H   ASN A 649     186.648 197.716 133.393  1.00  5.690          H  
ATOM  10182  HA  ASN A 649     185.767 194.885 133.212  1.00  5.100          H  
ATOM  10183 1HB  ASN A 649     188.129 194.332 132.999  1.00  7.380          H  
ATOM  10184 2HB  ASN A 649     187.569 195.412 131.725  1.00  7.380          H  
ATOM  10185 1HD2 ASN A 649     190.735 196.711 132.857  1.00  7.380          H  
ATOM  10186 2HD2 ASN A 649     190.145 195.292 132.006  1.00  7.380          H  
ATOM  10187  N   VAL A 650     185.808 195.901 135.900  1.00  3.030          N  
ATOM  10188  CA  VAL A 650     185.843 195.638 137.335  1.00  2.530          C  
ATOM  10189  C   VAL A 650     185.575 194.138 137.499  1.00  1.900          C  
ATOM  10190  O   VAL A 650     185.145 193.499 136.549  1.00  2.420          O  
ATOM  10191  CB  VAL A 650     184.804 196.513 138.084  1.00  3.740          C  
ATOM  10192  CG1 VAL A 650     185.149 197.950 137.879  1.00  3.740          C  
ATOM  10193  CG2 VAL A 650     183.397 196.190 137.596  1.00  3.740          C  
ATOM  10194  H   VAL A 650     185.105 196.502 135.502  1.00  3.640          H  
ATOM  10195  HA  VAL A 650     186.838 195.888 137.698  1.00  3.040          H  
ATOM  10196  HB  VAL A 650     184.853 196.345 139.131  1.00  4.490          H  
ATOM  10197 1HG1 VAL A 650     184.441 198.587 138.409  1.00  4.490          H  
ATOM  10198 2HG1 VAL A 650     186.157 198.124 138.264  1.00  4.490          H  
ATOM  10199 3HG1 VAL A 650     185.131 198.180 136.847  1.00  4.490          H  
ATOM  10200 1HG2 VAL A 650     182.678 196.811 138.127  1.00  4.490          H  
ATOM  10201 2HG2 VAL A 650     183.316 196.383 136.537  1.00  4.490          H  
ATOM  10202 3HG2 VAL A 650     183.170 195.146 137.786  1.00  4.490          H  
ATOM  10203  N   PRO A 651     185.840 193.516 138.646  1.00  1.330          N  
ATOM  10204  CA  PRO A 651     185.630 192.099 138.854  1.00  1.130          C  
ATOM  10205  C   PRO A 651     184.260 191.544 138.444  1.00  0.850          C  
ATOM  10206  O   PRO A 651     184.188 190.459 137.867  1.00  0.940          O  
ATOM  10207  CB  PRO A 651     185.853 191.977 140.364  1.00  1.690          C  
ATOM  10208  CG  PRO A 651     186.846 193.075 140.685  1.00  1.690          C  
ATOM  10209  CD  PRO A 651     186.429 194.223 139.814  1.00  1.690          C  
ATOM  10210  HA  PRO A 651     186.421 191.555 138.319  1.00  1.360          H  
ATOM  10211 1HB  PRO A 651     184.901 192.059 140.899  1.00  2.030          H  
ATOM  10212 2HB  PRO A 651     186.267 190.990 140.587  1.00  2.030          H  
ATOM  10213 1HG  PRO A 651     186.804 193.318 141.759  1.00  2.030          H  
ATOM  10214 2HG  PRO A 651     187.871 192.732 140.475  1.00  2.030          H  
ATOM  10215 1HD  PRO A 651     185.683 194.799 140.357  1.00  2.030          H  
ATOM  10216 2HD  PRO A 651     187.314 194.813 139.541  1.00  2.030          H  
ATOM  10217  N   LYS A 652     183.182 192.297 138.547  1.00  0.860          N  
ATOM  10218  CA  LYS A 652     181.934 191.660 138.180  1.00  0.810          C  
ATOM  10219  C   LYS A 652     181.450 192.145 136.836  1.00  0.760          C  
ATOM  10220  O   LYS A 652     180.447 192.855 136.696  1.00  1.350          O  
ATOM  10221  CB  LYS A 652     180.885 191.956 139.205  1.00  1.150          C  
ATOM  10222  CG  LYS A 652     179.583 191.292 138.905  1.00  1.150          C  
ATOM  10223  CD  LYS A 652     178.456 191.955 139.554  1.00  1.150          C  
ATOM  10224  CE  LYS A 652     178.162 193.394 138.995  1.00  1.150          C  
ATOM  10225  NZ  LYS A 652     177.930 193.393 137.520  1.00  1.150          N  
ATOM  10226  H   LYS A 652     183.197 193.226 138.942  1.00  1.030          H  
ATOM  10227  HA  LYS A 652     182.072 190.581 138.122  1.00  0.970          H  
ATOM  10228 1HB  LYS A 652     181.223 191.552 140.158  1.00  1.380          H  
ATOM  10229 2HB  LYS A 652     180.798 193.014 139.323  1.00  1.380          H  
ATOM  10230 1HG  LYS A 652     179.372 191.139 137.857  1.00  1.380          H  
ATOM  10231 2HG  LYS A 652     179.637 190.303 139.350  1.00  1.380          H  
ATOM  10232 1HD  LYS A 652     177.602 191.355 139.349  1.00  1.380          H  
ATOM  10233 2HD  LYS A 652     178.617 191.995 140.605  1.00  1.380          H  
ATOM  10234 1HE  LYS A 652     177.265 193.767 139.479  1.00  1.380          H  
ATOM  10235 2HE  LYS A 652     178.968 194.073 139.219  1.00  1.380          H  
ATOM  10236 1HZ  LYS A 652     177.724 194.326 137.212  1.00  1.380          H  
ATOM  10237 2HZ  LYS A 652     178.788 193.061 137.046  1.00  1.380          H  
ATOM  10238 3HZ  LYS A 652     177.160 192.783 137.292  1.00  1.380          H  
ATOM  10239  N   VAL A 653     182.178 191.689 135.857  1.00  0.520          N  
ATOM  10240  CA  VAL A 653     181.956 191.985 134.460  1.00  0.620          C  
ATOM  10241  C   VAL A 653     181.674 190.760 133.588  1.00  0.540          C  
ATOM  10242  O   VAL A 653     180.654 190.759 132.906  1.00  0.640          O  
ATOM  10243  CB  VAL A 653     183.077 192.887 133.931  1.00  0.830          C  
ATOM  10244  CG1 VAL A 653     182.938 193.102 132.470  1.00  0.830          C  
ATOM  10245  CG2 VAL A 653     182.930 194.219 134.626  1.00  0.830          C  
ATOM  10246  H   VAL A 653     182.970 191.133 136.186  1.00  0.620          H  
ATOM  10247  HA  VAL A 653     181.061 192.603 134.410  1.00  0.740          H  
ATOM  10248  HB  VAL A 653     184.048 192.476 134.151  1.00  0.990          H  
ATOM  10249 1HG1 VAL A 653     183.716 193.780 132.122  1.00  0.990          H  
ATOM  10250 2HG1 VAL A 653     183.031 192.159 131.929  1.00  0.990          H  
ATOM  10251 3HG1 VAL A 653     181.964 193.536 132.292  1.00  0.990          H  
ATOM  10252 1HG2 VAL A 653     183.687 194.884 134.297  1.00  0.990          H  
ATOM  10253 2HG2 VAL A 653     181.956 194.645 134.403  1.00  0.990          H  
ATOM  10254 3HG2 VAL A 653     183.018 194.084 135.675  1.00  0.990          H  
ATOM  10255  N   PRO A 654     182.514 189.703 133.554  1.00  0.480          N  
ATOM  10256  CA  PRO A 654     182.310 188.534 132.722  1.00  0.540          C  
ATOM  10257  C   PRO A 654     181.214 187.590 133.223  1.00  0.440          C  
ATOM  10258  O   PRO A 654     180.938 186.597 132.561  1.00  0.500          O  
ATOM  10259  CB  PRO A 654     183.686 187.857 132.740  1.00  0.810          C  
ATOM  10260  CG  PRO A 654     184.285 188.233 134.059  1.00  0.810          C  
ATOM  10261  CD  PRO A 654     183.800 189.647 134.327  1.00  0.810          C  
ATOM  10262  HA  PRO A 654     182.076 188.873 131.701  1.00  0.650          H  
ATOM  10263 1HB  PRO A 654     183.567 186.769 132.620  1.00  0.970          H  
ATOM  10264 2HB  PRO A 654     184.286 188.208 131.879  1.00  0.970          H  
ATOM  10265 1HG  PRO A 654     183.982 187.520 134.837  1.00  0.970          H  
ATOM  10266 2HG  PRO A 654     185.382 188.177 134.000  1.00  0.970          H  
ATOM  10267 1HD  PRO A 654     183.668 189.710 135.398  1.00  0.970          H  
ATOM  10268 2HD  PRO A 654     184.540 190.353 133.939  1.00  0.970          H  
ATOM  10269  N   ILE A 655     180.663 187.826 134.420  1.00  0.360          N  
ATOM  10270  CA  ILE A 655     179.674 186.905 134.979  1.00  0.350          C  
ATOM  10271  C   ILE A 655     178.250 187.471 134.998  1.00  0.310          C  
ATOM  10272  O   ILE A 655     177.971 188.462 135.671  1.00  0.410          O  
ATOM  10273  CB  ILE A 655     180.063 186.527 136.434  1.00  0.490          C  
ATOM  10274  CG1 ILE A 655     181.537 185.977 136.498  1.00  0.490          C  
ATOM  10275  CG2 ILE A 655     179.059 185.502 137.038  1.00  0.490          C  
ATOM  10276  CD1 ILE A 655     181.834 184.769 135.695  1.00  0.490          C  
ATOM  10277  H   ILE A 655     180.902 188.659 134.934  1.00  0.430          H  
ATOM  10278  HA  ILE A 655     179.649 186.004 134.367  1.00  0.420          H  
ATOM  10279  HB  ILE A 655     180.036 187.428 137.044  1.00  0.590          H  
ATOM  10280 1HG1 ILE A 655     182.208 186.768 136.184  1.00  0.590          H  
ATOM  10281 2HG1 ILE A 655     181.768 185.716 137.520  1.00  0.590          H  
ATOM  10282 1HG2 ILE A 655     179.344 185.282 138.069  1.00  0.590          H  
ATOM  10283 2HG2 ILE A 655     178.061 185.923 137.030  1.00  0.590          H  
ATOM  10284 3HG2 ILE A 655     179.051 184.579 136.459  1.00  0.590          H  
ATOM  10285 1HD1 ILE A 655     182.882 184.496 135.846  1.00  0.590          H  
ATOM  10286 2HD1 ILE A 655     181.205 183.969 136.037  1.00  0.590          H  
ATOM  10287 3HD1 ILE A 655     181.663 184.950 134.638  1.00  0.590          H  
ATOM  10288  N   HIS A 656     177.355 186.797 134.278  1.00  0.280          N  
ATOM  10289  CA  HIS A 656     175.926 187.086 134.179  1.00  0.320          C  
ATOM  10290  C   HIS A 656     175.208 186.292 135.266  1.00  0.260          C  
ATOM  10291  O   HIS A 656     174.356 186.809 136.013  1.00  0.270          O  
ATOM  10292  CB  HIS A 656     175.405 186.671 132.789  1.00  0.430          C  
ATOM  10293  CG  HIS A 656     173.953 186.889 132.534  1.00  0.430          C  
ATOM  10294  ND1 HIS A 656     173.388 188.140 132.408  1.00  0.430          N  
ATOM  10295  CD2 HIS A 656     172.948 185.996 132.364  1.00  0.430          C  
ATOM  10296  CE1 HIS A 656     172.091 188.007 132.169  1.00  0.430          C  
ATOM  10297  NE2 HIS A 656     171.801 186.716 132.137  1.00  0.430          N  
ATOM  10298  H   HIS A 656     177.691 185.999 133.750  1.00  0.340          H  
ATOM  10299  HA  HIS A 656     175.738 188.147 134.337  1.00  0.380          H  
ATOM  10300 1HB  HIS A 656     175.972 187.193 132.020  1.00  0.520          H  
ATOM  10301 2HB  HIS A 656     175.580 185.612 132.646  1.00  0.520          H  
ATOM  10302  HD1 HIS A 656     173.796 188.994 132.732  1.00  0.520          H  
ATOM  10303  HD2 HIS A 656     172.921 184.905 132.375  1.00  0.520          H  
ATOM  10304  HE1 HIS A 656     171.459 188.884 132.036  1.00  0.520          H  
ATOM  10305  N   SER A 657     175.556 185.009 135.310  1.00  0.230          N  
ATOM  10306  CA  SER A 657     174.957 184.082 136.248  1.00  0.220          C  
ATOM  10307  C   SER A 657     175.847 182.885 136.524  1.00  0.200          C  
ATOM  10308  O   SER A 657     176.823 182.611 135.804  1.00  0.220          O  
ATOM  10309  CB  SER A 657     173.605 183.602 135.758  1.00  0.310          C  
ATOM  10310  OG  SER A 657     173.727 182.825 134.629  1.00  0.310          O  
ATOM  10311  H   SER A 657     176.259 184.678 134.648  1.00  0.280          H  
ATOM  10312  HA  SER A 657     174.804 184.602 137.194  1.00  0.260          H  
ATOM  10313 1HB  SER A 657     173.129 183.020 136.540  1.00  0.370          H  
ATOM  10314 2HB  SER A 657     172.964 184.456 135.549  1.00  0.370          H  
ATOM  10315  HG  SER A 657     172.837 182.536 134.416  1.00  0.370          H  
ATOM  10316  N   LEU A 658     175.500 182.204 137.604  1.00  0.200          N  
ATOM  10317  CA  LEU A 658     176.131 180.989 138.074  1.00  0.200          C  
ATOM  10318  C   LEU A 658     175.137 179.834 138.167  1.00  0.200          C  
ATOM  10319  O   LEU A 658     174.051 179.979 138.733  1.00  0.260          O  
ATOM  10320  CB  LEU A 658     176.758 181.277 139.452  1.00  0.280          C  
ATOM  10321  CG  LEU A 658     177.375 180.096 140.272  1.00  0.280          C  
ATOM  10322  CD1 LEU A 658     178.622 179.494 139.558  1.00  0.280          C  
ATOM  10323  CD2 LEU A 658     177.739 180.651 141.663  1.00  0.280          C  
ATOM  10324  H   LEU A 658     174.708 182.566 138.138  1.00  0.240          H  
ATOM  10325  HA  LEU A 658     176.912 180.713 137.369  1.00  0.240          H  
ATOM  10326 1HB  LEU A 658     177.546 182.014 139.308  1.00  0.340          H  
ATOM  10327 2HB  LEU A 658     175.990 181.732 140.070  1.00  0.340          H  
ATOM  10328  HG  LEU A 658     176.637 179.296 140.383  1.00  0.340          H  
ATOM  10329 1HD1 LEU A 658     179.026 178.682 140.163  1.00  0.340          H  
ATOM  10330 2HD1 LEU A 658     178.341 179.101 138.583  1.00  0.340          H  
ATOM  10331 3HD1 LEU A 658     179.382 180.261 139.430  1.00  0.340          H  
ATOM  10332 1HD2 LEU A 658     178.160 179.865 142.272  1.00  0.340          H  
ATOM  10333 2HD2 LEU A 658     178.468 181.453 141.552  1.00  0.340          H  
ATOM  10334 3HD2 LEU A 658     176.848 181.044 142.149  1.00  0.340          H  
ATOM  10335  N   VAL A 659     175.502 178.699 137.597  1.00  0.180          N  
ATOM  10336  CA  VAL A 659     174.684 177.499 137.655  1.00  0.170          C  
ATOM  10337  C   VAL A 659     175.375 176.469 138.532  1.00  0.170          C  
ATOM  10338  O   VAL A 659     176.544 176.152 138.324  1.00  0.190          O  
ATOM  10339  CB  VAL A 659     174.427 176.945 136.237  1.00  0.240          C  
ATOM  10340  CG1 VAL A 659     173.639 175.637 136.298  1.00  0.240          C  
ATOM  10341  CG2 VAL A 659     173.638 177.984 135.435  1.00  0.240          C  
ATOM  10342  H   VAL A 659     176.406 178.667 137.113  1.00  0.220          H  
ATOM  10343  HA  VAL A 659     173.725 177.745 138.108  1.00  0.200          H  
ATOM  10344  HB  VAL A 659     175.372 176.751 135.753  1.00  0.290          H  
ATOM  10345 1HG1 VAL A 659     173.473 175.268 135.285  1.00  0.290          H  
ATOM  10346 2HG1 VAL A 659     174.207 174.892 136.860  1.00  0.290          H  
ATOM  10347 3HG1 VAL A 659     172.678 175.809 136.787  1.00  0.290          H  
ATOM  10348 1HG2 VAL A 659     173.459 177.611 134.435  1.00  0.290          H  
ATOM  10349 2HG2 VAL A 659     172.689 178.180 135.923  1.00  0.290          H  
ATOM  10350 3HG2 VAL A 659     174.208 178.910 135.378  1.00  0.290          H  
ATOM  10351  N   LEU A 660     174.668 176.001 139.551  1.00  0.170          N  
ATOM  10352  CA  LEU A 660     175.208 175.060 140.510  1.00  0.160          C  
ATOM  10353  C   LEU A 660     174.727 173.625 140.316  1.00  0.170          C  
ATOM  10354  O   LEU A 660     173.616 173.242 140.724  1.00  0.190          O  
ATOM  10355  CB  LEU A 660     174.801 175.523 141.917  1.00  0.230          C  
ATOM  10356  CG  LEU A 660     175.236 176.931 142.365  1.00  0.230          C  
ATOM  10357  CD1 LEU A 660     174.555 177.230 143.675  1.00  0.230          C  
ATOM  10358  CD2 LEU A 660     176.751 176.985 142.533  1.00  0.230          C  
ATOM  10359  H   LEU A 660     173.720 176.344 139.687  1.00  0.200          H  
ATOM  10360  HA  LEU A 660     176.293 175.053 140.417  1.00  0.190          H  
ATOM  10361 1HB  LEU A 660     173.721 175.481 141.998  1.00  0.270          H  
ATOM  10362 2HB  LEU A 660     175.215 174.840 142.623  1.00  0.270          H  
ATOM  10363  HG  LEU A 660     174.918 177.677 141.632  1.00  0.270          H  
ATOM  10364 1HD1 LEU A 660     174.842 178.216 144.024  1.00  0.270          H  
ATOM  10365 2HD1 LEU A 660     173.475 177.197 143.523  1.00  0.270          H  
ATOM  10366 3HD1 LEU A 660     174.833 176.494 144.402  1.00  0.270          H  
ATOM  10367 1HD2 LEU A 660     177.037 177.969 142.871  1.00  0.270          H  
ATOM  10368 2HD2 LEU A 660     177.068 176.246 143.269  1.00  0.270          H  
ATOM  10369 3HD2 LEU A 660     177.231 176.781 141.584  1.00  0.270          H  
ATOM  10370  N   ASP A 661     175.586 172.793 139.744  1.00  0.180          N  
ATOM  10371  CA  ASP A 661     175.248 171.400 139.521  1.00  0.210          C  
ATOM  10372  C   ASP A 661     175.610 170.648 140.765  1.00  0.230          C  
ATOM  10373  O   ASP A 661     176.730 170.164 140.946  1.00  0.440          O  
ATOM  10374  CB  ASP A 661     175.928 170.765 138.307  1.00  0.280          C  
ATOM  10375  CG  ASP A 661     175.461 169.257 138.097  1.00  0.280          C  
ATOM  10376  OD1 ASP A 661     174.859 168.669 139.024  1.00  0.280          O  
ATOM  10377  OD2 ASP A 661     175.760 168.698 137.062  1.00  0.280          O  
ATOM  10378  H   ASP A 661     176.504 173.139 139.478  1.00  0.220          H  
ATOM  10379  HA  ASP A 661     174.176 171.307 139.390  1.00  0.250          H  
ATOM  10380 1HB  ASP A 661     175.690 171.342 137.417  1.00  0.340          H  
ATOM  10381 2HB  ASP A 661     177.001 170.795 138.423  1.00  0.340          H  
ATOM  10382  N   CYS A 662     174.644 170.597 141.644  1.00  0.210          N  
ATOM  10383  CA  CYS A 662     174.783 169.989 142.932  1.00  0.220          C  
ATOM  10384  C   CYS A 662     173.949 168.716 142.998  1.00  0.200          C  
ATOM  10385  O   CYS A 662     173.449 168.333 144.056  1.00  0.260          O  
ATOM  10386  CB  CYS A 662     174.386 170.991 143.983  1.00  0.300          C  
ATOM  10387  SG  CYS A 662     175.456 172.419 144.050  1.00  0.300          S  
ATOM  10388  H   CYS A 662     173.771 171.064 141.396  1.00  0.250          H  
ATOM  10389  HA  CYS A 662     175.831 169.724 143.091  1.00  0.260          H  
ATOM  10390 1HB  CYS A 662     173.382 171.341 143.785  1.00  0.360          H  
ATOM  10391 2HB  CYS A 662     174.408 170.523 144.901  1.00  0.360          H  
ATOM  10392  HG  CYS A 662     175.512 172.573 142.725  1.00  0.360          H  
ATOM  10393  N   GLY A 663     173.845 168.016 141.863  1.00  0.230          N  
ATOM  10394  CA  GLY A 663     173.063 166.776 141.775  1.00  0.240          C  
ATOM  10395  C   GLY A 663     173.521 165.664 142.718  1.00  0.190          C  
ATOM  10396  O   GLY A 663     172.762 164.743 143.030  1.00  0.190          O  
ATOM  10397  H   GLY A 663     174.294 168.372 140.996  1.00  0.280          H  
ATOM  10398 1HA  GLY A 663     172.022 167.008 141.985  1.00  0.290          H  
ATOM  10399 2HA  GLY A 663     173.093 166.414 140.748  1.00  0.290          H  
ATOM  10400  N   ALA A 664     174.759 165.757 143.189  1.00  0.180          N  
ATOM  10401  CA  ALA A 664     175.329 164.782 144.101  1.00  0.180          C  
ATOM  10402  C   ALA A 664     174.903 165.008 145.553  1.00  0.180          C  
ATOM  10403  O   ALA A 664     175.287 164.233 146.430  1.00  0.210          O  
ATOM  10404  CB  ALA A 664     176.837 164.816 144.013  1.00  0.250          C  
ATOM  10405  H   ALA A 664     175.313 166.543 142.883  1.00  0.220          H  
ATOM  10406  HA  ALA A 664     174.969 163.804 143.801  1.00  0.220          H  
ATOM  10407 1HB  ALA A 664     177.265 164.058 144.676  1.00  0.300          H  
ATOM  10408 2HB  ALA A 664     177.154 164.622 142.989  1.00  0.300          H  
ATOM  10409 3HB  ALA A 664     177.150 165.803 144.320  1.00  0.300          H  
ATOM  10410  N   ILE A 665     174.156 166.076 145.846  1.00  0.170          N  
ATOM  10411  CA  ILE A 665     173.761 166.278 147.232  1.00  0.190          C  
ATOM  10412  C   ILE A 665     172.753 165.228 147.655  1.00  0.170          C  
ATOM  10413  O   ILE A 665     171.722 165.058 147.017  1.00  0.170          O  
ATOM  10414  CB  ILE A 665     173.169 167.692 147.500  1.00  0.260          C  
ATOM  10415  CG1 ILE A 665     174.266 168.771 147.289  1.00  0.260          C  
ATOM  10416  CG2 ILE A 665     172.529 167.787 148.871  1.00  0.260          C  
ATOM  10417  CD1 ILE A 665     173.798 170.206 147.399  1.00  0.260          C  
ATOM  10418  H   ILE A 665     173.857 166.725 145.112  1.00  0.200          H  
ATOM  10419  HA  ILE A 665     174.639 166.182 147.850  1.00  0.230          H  
ATOM  10420  HB  ILE A 665     172.399 167.878 146.748  1.00  0.310          H  
ATOM  10421 1HG1 ILE A 665     175.031 168.636 147.996  1.00  0.310          H  
ATOM  10422 2HG1 ILE A 665     174.687 168.622 146.295  1.00  0.310          H  
ATOM  10423 1HG2 ILE A 665     172.100 168.746 149.004  1.00  0.310          H  
ATOM  10424 2HG2 ILE A 665     171.743 167.053 148.989  1.00  0.310          H  
ATOM  10425 3HG2 ILE A 665     173.285 167.625 149.611  1.00  0.310          H  
ATOM  10426 1HD1 ILE A 665     174.641 170.874 147.219  1.00  0.310          H  
ATOM  10427 2HD1 ILE A 665     173.021 170.396 146.679  1.00  0.310          H  
ATOM  10428 3HD1 ILE A 665     173.428 170.392 148.372  1.00  0.310          H  
ATOM  10429  N   SER A 666     173.043 164.531 148.751  1.00  0.190          N  
ATOM  10430  CA  SER A 666     172.142 163.516 149.276  1.00  0.200          C  
ATOM  10431  C   SER A 666     171.403 164.054 150.493  1.00  0.230          C  
ATOM  10432  O   SER A 666     170.282 163.643 150.798  1.00  0.550          O  
ATOM  10433  CB  SER A 666     172.927 162.274 149.605  1.00  0.280          C  
ATOM  10434  OG  SER A 666     173.865 162.517 150.601  1.00  0.280          O  
ATOM  10435  H   SER A 666     173.918 164.691 149.221  1.00  0.230          H  
ATOM  10436  HA  SER A 666     171.407 163.268 148.509  1.00  0.240          H  
ATOM  10437 1HB  SER A 666     172.252 161.478 149.916  1.00  0.330          H  
ATOM  10438 2HB  SER A 666     173.439 161.946 148.705  1.00  0.330          H  
ATOM  10439  HG  SER A 666     174.305 161.670 150.746  1.00  0.330          H  
ATOM  10440  N   PHE A 667     172.003 165.034 151.143  1.00  0.290          N  
ATOM  10441  CA  PHE A 667     171.403 165.697 152.278  1.00  0.290          C  
ATOM  10442  C   PHE A 667     171.925 167.108 152.369  1.00  0.290          C  
ATOM  10443  O   PHE A 667     173.041 167.391 151.943  1.00  0.490          O  
ATOM  10444  CB  PHE A 667     171.699 164.959 153.587  1.00  0.410          C  
ATOM  10445  CG  PHE A 667     173.170 164.824 153.920  1.00  0.410          C  
ATOM  10446  CD1 PHE A 667     173.855 165.792 154.654  1.00  0.410          C  
ATOM  10447  CD2 PHE A 667     173.861 163.702 153.520  1.00  0.410          C  
ATOM  10448  CE1 PHE A 667     175.195 165.623 154.962  1.00  0.410          C  
ATOM  10449  CE2 PHE A 667     175.186 163.535 153.824  1.00  0.410          C  
ATOM  10450  CZ  PHE A 667     175.864 164.493 154.548  1.00  0.410          C  
ATOM  10451  H   PHE A 667     172.939 165.279 150.871  1.00  0.350          H  
ATOM  10452  HA  PHE A 667     170.323 165.739 152.132  1.00  0.350          H  
ATOM  10453 1HB  PHE A 667     171.217 165.483 154.411  1.00  0.490          H  
ATOM  10454 2HB  PHE A 667     171.269 163.958 153.539  1.00  0.490          H  
ATOM  10455  HD1 PHE A 667     173.332 166.697 154.994  1.00  0.490          H  
ATOM  10456  HD2 PHE A 667     173.332 162.934 152.955  1.00  0.490          H  
ATOM  10457  HE1 PHE A 667     175.709 166.383 155.539  1.00  0.490          H  
ATOM  10458  HE2 PHE A 667     175.690 162.642 153.496  1.00  0.490          H  
ATOM  10459  HZ  PHE A 667     176.918 164.355 154.792  1.00  0.490          H  
ATOM  10460  N   LEU A 668     171.131 167.972 152.978  1.00  0.190          N  
ATOM  10461  CA  LEU A 668     171.526 169.342 153.238  1.00  0.200          C  
ATOM  10462  C   LEU A 668     171.367 169.638 154.689  1.00  0.420          C  
ATOM  10463  O   LEU A 668     170.245 169.591 155.197  1.00  1.490          O  
ATOM  10464  CB  LEU A 668     170.587 170.340 152.545  1.00  0.280          C  
ATOM  10465  CG  LEU A 668     170.520 170.378 151.064  1.00  0.280          C  
ATOM  10466  CD1 LEU A 668     169.346 171.210 150.648  1.00  0.280          C  
ATOM  10467  CD2 LEU A 668     171.721 171.018 150.547  1.00  0.280          C  
ATOM  10468  H   LEU A 668     170.220 167.666 153.286  1.00  0.230          H  
ATOM  10469  HA  LEU A 668     172.571 169.489 152.961  1.00  0.240          H  
ATOM  10470 1HB  LEU A 668     169.576 170.168 152.911  1.00  0.330          H  
ATOM  10471 2HB  LEU A 668     170.892 171.327 152.870  1.00  0.330          H  
ATOM  10472  HG  LEU A 668     170.431 169.381 150.673  1.00  0.330          H  
ATOM  10473 1HD1 LEU A 668     169.297 171.275 149.566  1.00  0.330          H  
ATOM  10474 2HD1 LEU A 668     168.417 170.771 151.026  1.00  0.330          H  
ATOM  10475 3HD1 LEU A 668     169.471 172.188 151.055  1.00  0.330          H  
ATOM  10476 1HD2 LEU A 668     171.648 171.072 149.470  1.00  0.330          H  
ATOM  10477 2HD2 LEU A 668     171.809 172.023 150.956  1.00  0.330          H  
ATOM  10478 3HD2 LEU A 668     172.579 170.428 150.836  1.00  0.330          H  
ATOM  10479  N   ASP A 669     172.445 169.964 155.368  1.00  0.460          N  
ATOM  10480  CA  ASP A 669     172.287 170.318 156.778  1.00  0.310          C  
ATOM  10481  C   ASP A 669     171.515 171.628 156.823  1.00  0.300          C  
ATOM  10482  O   ASP A 669     171.653 172.428 155.890  1.00  0.480          O  
ATOM  10483  CB  ASP A 669     173.605 170.570 157.511  1.00  0.490          C  
ATOM  10484  CG  ASP A 669     174.490 169.388 157.760  1.00  0.490          C  
ATOM  10485  OD1 ASP A 669     174.157 168.254 157.487  1.00  0.490          O  
ATOM  10486  OD2 ASP A 669     175.561 169.644 158.277  1.00  0.490          O  
ATOM  10487  H   ASP A 669     173.358 169.966 154.888  1.00  0.550          H  
ATOM  10488  HA  ASP A 669     171.713 169.546 157.297  1.00  0.370          H  
ATOM  10489 1HB  ASP A 669     174.175 171.313 156.968  1.00  0.590          H  
ATOM  10490 2HB  ASP A 669     173.370 171.000 158.489  1.00  0.590          H  
ATOM  10491  N   VAL A 670     170.800 171.921 157.921  1.00  0.250          N  
ATOM  10492  CA  VAL A 670     170.134 173.227 158.040  1.00  0.260          C  
ATOM  10493  C   VAL A 670     171.185 174.319 157.964  1.00  0.190          C  
ATOM  10494  O   VAL A 670     170.926 175.392 157.418  1.00  0.190          O  
ATOM  10495  CB  VAL A 670     169.313 173.379 159.349  1.00  0.360          C  
ATOM  10496  CG1 VAL A 670     168.832 174.825 159.536  1.00  0.360          C  
ATOM  10497  CG2 VAL A 670     168.105 172.495 159.285  1.00  0.360          C  
ATOM  10498  H   VAL A 670     170.720 171.247 158.703  1.00  0.300          H  
ATOM  10499  HA  VAL A 670     169.448 173.341 157.199  1.00  0.310          H  
ATOM  10500  HB  VAL A 670     169.937 173.100 160.199  1.00  0.430          H  
ATOM  10501 1HG1 VAL A 670     168.252 174.889 160.456  1.00  0.430          H  
ATOM  10502 2HG1 VAL A 670     169.676 175.507 159.606  1.00  0.430          H  
ATOM  10503 3HG1 VAL A 670     168.203 175.112 158.691  1.00  0.430          H  
ATOM  10504 1HG2 VAL A 670     167.528 172.579 160.205  1.00  0.430          H  
ATOM  10505 2HG2 VAL A 670     167.499 172.791 158.454  1.00  0.430          H  
ATOM  10506 3HG2 VAL A 670     168.441 171.488 159.152  1.00  0.430          H  
ATOM  10507  N   VAL A 671     172.349 174.066 158.577  1.00  0.200          N  
ATOM  10508  CA  VAL A 671     173.446 175.029 158.597  1.00  0.170          C  
ATOM  10509  C   VAL A 671     173.853 175.369 157.164  1.00  0.160          C  
ATOM  10510  O   VAL A 671     174.025 176.545 156.811  1.00  0.170          O  
ATOM  10511  CB  VAL A 671     174.682 174.405 159.307  1.00  0.250          C  
ATOM  10512  CG1 VAL A 671     175.914 175.319 159.172  1.00  0.250          C  
ATOM  10513  CG2 VAL A 671     174.369 174.161 160.753  1.00  0.250          C  
ATOM  10514  H   VAL A 671     172.460 173.171 159.032  1.00  0.240          H  
ATOM  10515  HA  VAL A 671     173.123 175.935 159.116  1.00  0.200          H  
ATOM  10516  HB  VAL A 671     174.927 173.458 158.828  1.00  0.300          H  
ATOM  10517 1HG1 VAL A 671     176.763 174.863 159.667  1.00  0.300          H  
ATOM  10518 2HG1 VAL A 671     176.166 175.484 158.126  1.00  0.300          H  
ATOM  10519 3HG1 VAL A 671     175.697 176.285 159.646  1.00  0.300          H  
ATOM  10520 1HG2 VAL A 671     175.232 173.715 161.238  1.00  0.300          H  
ATOM  10521 2HG2 VAL A 671     174.138 175.111 161.201  1.00  0.300          H  
ATOM  10522 3HG2 VAL A 671     173.514 173.493 160.850  1.00  0.300          H  
ATOM  10523  N   GLY A 672     174.000 174.325 156.344  1.00  0.180          N  
ATOM  10524  CA  GLY A 672     174.341 174.459 154.937  1.00  0.200          C  
ATOM  10525  C   GLY A 672     173.277 175.262 154.191  1.00  0.200          C  
ATOM  10526  O   GLY A 672     173.618 176.160 153.416  1.00  0.190          O  
ATOM  10527  H   GLY A 672     173.881 173.405 156.736  1.00  0.220          H  
ATOM  10528 1HA  GLY A 672     175.305 174.949 154.839  1.00  0.240          H  
ATOM  10529 2HA  GLY A 672     174.433 173.468 154.493  1.00  0.240          H  
ATOM  10530  N   VAL A 673     171.990 174.989 154.478  1.00  0.210          N  
ATOM  10531  CA  VAL A 673     170.891 175.705 153.828  1.00  0.210          C  
ATOM  10532  C   VAL A 673     170.931 177.181 154.164  1.00  0.190          C  
ATOM  10533  O   VAL A 673     170.745 178.013 153.272  1.00  0.200          O  
ATOM  10534  CB  VAL A 673     169.494 175.156 154.217  1.00  0.290          C  
ATOM  10535  CG1 VAL A 673     168.379 176.086 153.655  1.00  0.290          C  
ATOM  10536  CG2 VAL A 673     169.329 173.771 153.659  1.00  0.290          C  
ATOM  10537  H   VAL A 673     171.796 174.213 155.120  1.00  0.250          H  
ATOM  10538  HA  VAL A 673     171.003 175.592 152.755  1.00  0.250          H  
ATOM  10539  HB  VAL A 673     169.399 175.130 155.304  1.00  0.350          H  
ATOM  10540 1HG1 VAL A 673     167.407 175.694 153.921  1.00  0.350          H  
ATOM  10541 2HG1 VAL A 673     168.466 177.092 154.056  1.00  0.350          H  
ATOM  10542 3HG1 VAL A 673     168.469 176.122 152.578  1.00  0.350          H  
ATOM  10543 1HG2 VAL A 673     168.354 173.374 153.926  1.00  0.350          H  
ATOM  10544 2HG2 VAL A 673     169.423 173.820 152.587  1.00  0.350          H  
ATOM  10545 3HG2 VAL A 673     170.099 173.130 154.066  1.00  0.350          H  
ATOM  10546  N   ARG A 674     171.138 177.524 155.443  1.00  0.180          N  
ATOM  10547  CA  ARG A 674     171.211 178.928 155.820  1.00  0.170          C  
ATOM  10548  C   ARG A 674     172.284 179.611 154.995  1.00  0.160          C  
ATOM  10549  O   ARG A 674     172.078 180.717 154.484  1.00  0.170          O  
ATOM  10550  CB  ARG A 674     171.518 179.104 157.303  1.00  0.240          C  
ATOM  10551  CG  ARG A 674     171.561 180.579 157.792  1.00  0.240          C  
ATOM  10552  CD  ARG A 674     171.846 180.678 159.265  1.00  0.240          C  
ATOM  10553  NE  ARG A 674     171.818 182.077 159.751  1.00  0.240          N  
ATOM  10554  CZ  ARG A 674     172.857 182.955 159.749  1.00  0.240          C  
ATOM  10555  NH1 ARG A 674     174.042 182.617 159.290  1.00  0.240          N  
ATOM  10556  NH2 ARG A 674     172.679 184.174 160.221  1.00  0.240          N  
ATOM  10557  H   ARG A 674     171.227 176.787 156.152  1.00  0.220          H  
ATOM  10558  HA  ARG A 674     170.252 179.397 155.607  1.00  0.200          H  
ATOM  10559 1HB  ARG A 674     170.772 178.571 157.892  1.00  0.290          H  
ATOM  10560 2HB  ARG A 674     172.487 178.650 157.527  1.00  0.290          H  
ATOM  10561 1HG  ARG A 674     172.346 181.118 157.258  1.00  0.290          H  
ATOM  10562 2HG  ARG A 674     170.601 181.057 157.594  1.00  0.290          H  
ATOM  10563 1HD  ARG A 674     171.083 180.120 159.810  1.00  0.290          H  
ATOM  10564 2HD  ARG A 674     172.823 180.247 159.487  1.00  0.290          H  
ATOM  10565  HE  ARG A 674     170.936 182.410 160.126  1.00  0.290          H  
ATOM  10566 1HH1 ARG A 674     174.209 181.691 158.930  1.00  0.290          H  
ATOM  10567 2HH1 ARG A 674     174.791 183.305 159.306  1.00  0.290          H  
ATOM  10568 1HH2 ARG A 674     171.778 184.459 160.586  1.00  0.290          H  
ATOM  10569 2HH2 ARG A 674     173.455 184.829 160.226  1.00  0.290          H  
ATOM  10570  N   SER A 675     173.442 178.960 154.865  1.00  0.150          N  
ATOM  10571  CA  SER A 675     174.508 179.526 154.064  1.00  0.150          C  
ATOM  10572  C   SER A 675     174.118 179.635 152.594  1.00  0.160          C  
ATOM  10573  O   SER A 675     174.424 180.650 151.971  1.00  0.170          O  
ATOM  10574  CB  SER A 675     175.774 178.740 154.243  1.00  0.210          C  
ATOM  10575  OG  SER A 675     176.251 178.907 155.551  1.00  0.210          O  
ATOM  10576  H   SER A 675     173.583 178.071 155.359  1.00  0.180          H  
ATOM  10577  HA  SER A 675     174.699 180.532 154.432  1.00  0.180          H  
ATOM  10578 1HB  SER A 675     175.590 177.685 154.049  1.00  0.250          H  
ATOM  10579 2HB  SER A 675     176.515 179.084 153.528  1.00  0.250          H  
ATOM  10580  HG  SER A 675     175.685 178.350 156.103  1.00  0.250          H  
ATOM  10581  N   LEU A 676     173.413 178.634 152.038  1.00  0.180          N  
ATOM  10582  CA  LEU A 676     172.988 178.718 150.641  1.00  0.190          C  
ATOM  10583  C   LEU A 676     172.052 179.909 150.443  1.00  0.190          C  
ATOM  10584  O   LEU A 676     172.153 180.599 149.425  1.00  0.200          O  
ATOM  10585  CB  LEU A 676     172.235 177.446 150.184  1.00  0.260          C  
ATOM  10586  CG  LEU A 676     173.034 176.107 150.055  1.00  0.260          C  
ATOM  10587  CD1 LEU A 676     172.036 174.964 149.767  1.00  0.260          C  
ATOM  10588  CD2 LEU A 676     174.084 176.208 148.947  1.00  0.260          C  
ATOM  10589  H   LEU A 676     173.245 177.785 152.586  1.00  0.220          H  
ATOM  10590  HA  LEU A 676     173.862 178.873 150.019  1.00  0.230          H  
ATOM  10591 1HB  LEU A 676     171.426 177.269 150.889  1.00  0.310          H  
ATOM  10592 2HB  LEU A 676     171.789 177.649 149.213  1.00  0.310          H  
ATOM  10593  HG  LEU A 676     173.532 175.890 150.991  1.00  0.310          H  
ATOM  10594 1HD1 LEU A 676     172.578 174.024 149.691  1.00  0.310          H  
ATOM  10595 2HD1 LEU A 676     171.306 174.891 150.568  1.00  0.310          H  
ATOM  10596 3HD1 LEU A 676     171.518 175.159 148.829  1.00  0.310          H  
ATOM  10597 1HD2 LEU A 676     174.629 175.265 148.876  1.00  0.310          H  
ATOM  10598 2HD2 LEU A 676     173.604 176.418 147.996  1.00  0.310          H  
ATOM  10599 3HD2 LEU A 676     174.782 176.999 149.181  1.00  0.310          H  
ATOM  10600  N   ARG A 677     171.146 180.162 151.410  1.00  0.200          N  
ATOM  10601  CA  ARG A 677     170.225 181.300 151.305  1.00  0.210          C  
ATOM  10602  C   ARG A 677     171.028 182.589 151.252  1.00  0.210          C  
ATOM  10603  O   ARG A 677     170.767 183.465 150.419  1.00  0.230          O  
ATOM  10604  CB  ARG A 677     169.281 181.399 152.512  1.00  0.290          C  
ATOM  10605  CG  ARG A 677     168.235 180.313 152.637  1.00  0.290          C  
ATOM  10606  CD  ARG A 677     167.410 180.419 153.892  1.00  0.290          C  
ATOM  10607  NE  ARG A 677     166.441 181.532 153.856  1.00  0.290          N  
ATOM  10608  CZ  ARG A 677     165.796 182.039 154.947  1.00  0.290          C  
ATOM  10609  NH1 ARG A 677     166.045 181.541 156.142  1.00  0.290          N  
ATOM  10610  NH2 ARG A 677     164.904 183.034 154.836  1.00  0.290          N  
ATOM  10611  H   ARG A 677     171.081 179.510 152.198  1.00  0.240          H  
ATOM  10612  HA  ARG A 677     169.641 181.204 150.390  1.00  0.250          H  
ATOM  10613 1HB  ARG A 677     169.868 181.381 153.425  1.00  0.350          H  
ATOM  10614 2HB  ARG A 677     168.761 182.355 152.483  1.00  0.350          H  
ATOM  10615 1HG  ARG A 677     167.558 180.378 151.788  1.00  0.350          H  
ATOM  10616 2HG  ARG A 677     168.731 179.358 152.650  1.00  0.350          H  
ATOM  10617 1HD  ARG A 677     166.866 179.489 154.053  1.00  0.350          H  
ATOM  10618 2HD  ARG A 677     168.088 180.583 154.725  1.00  0.350          H  
ATOM  10619  HE  ARG A 677     166.212 181.919 152.950  1.00  0.350          H  
ATOM  10620 1HH1 ARG A 677     166.702 180.787 156.253  1.00  0.350          H  
ATOM  10621 2HH1 ARG A 677     165.567 181.908 156.952  1.00  0.350          H  
ATOM  10622 1HH2 ARG A 677     164.651 183.460 153.927  1.00  0.350          H  
ATOM  10623 2HH2 ARG A 677     164.437 183.380 155.658  1.00  0.350          H  
ATOM  10624  N   VAL A 678     172.054 182.673 152.107  1.00  0.190          N  
ATOM  10625  CA  VAL A 678     172.914 183.838 152.147  1.00  0.190          C  
ATOM  10626  C   VAL A 678     173.662 184.009 150.836  1.00  0.190          C  
ATOM  10627  O   VAL A 678     173.694 185.117 150.318  1.00  0.220          O  
ATOM  10628  CB  VAL A 678     173.896 183.768 153.337  1.00  0.270          C  
ATOM  10629  CG1 VAL A 678     174.936 184.889 153.243  1.00  0.270          C  
ATOM  10630  CG2 VAL A 678     173.108 183.902 154.646  1.00  0.270          C  
ATOM  10631  H   VAL A 678     172.186 181.917 152.790  1.00  0.230          H  
ATOM  10632  HA  VAL A 678     172.285 184.715 152.293  1.00  0.230          H  
ATOM  10633  HB  VAL A 678     174.418 182.817 153.317  1.00  0.320          H  
ATOM  10634 1HG1 VAL A 678     175.617 184.827 154.087  1.00  0.320          H  
ATOM  10635 2HG1 VAL A 678     175.511 184.795 152.325  1.00  0.320          H  
ATOM  10636 3HG1 VAL A 678     174.438 185.859 153.255  1.00  0.320          H  
ATOM  10637 1HG2 VAL A 678     173.789 183.844 155.494  1.00  0.320          H  
ATOM  10638 2HG2 VAL A 678     172.594 184.863 154.662  1.00  0.320          H  
ATOM  10639 3HG2 VAL A 678     172.378 183.109 154.719  1.00  0.320          H  
ATOM  10640  N   ILE A 679     174.224 182.929 150.285  1.00  0.180          N  
ATOM  10641  CA  ILE A 679     174.984 182.999 149.041  1.00  0.170          C  
ATOM  10642  C   ILE A 679     174.116 183.502 147.906  1.00  0.160          C  
ATOM  10643  O   ILE A 679     174.548 184.369 147.138  1.00  0.160          O  
ATOM  10644  CB  ILE A 679     175.565 181.611 148.679  1.00  0.240          C  
ATOM  10645  CG1 ILE A 679     176.658 181.256 149.724  1.00  0.240          C  
ATOM  10646  CG2 ILE A 679     176.123 181.595 147.205  1.00  0.240          C  
ATOM  10647  CD1 ILE A 679     177.092 179.811 149.714  1.00  0.240          C  
ATOM  10648  H   ILE A 679     174.157 182.041 150.788  1.00  0.220          H  
ATOM  10649  HA  ILE A 679     175.809 183.696 149.181  1.00  0.200          H  
ATOM  10650  HB  ILE A 679     174.777 180.865 148.771  1.00  0.290          H  
ATOM  10651 1HG1 ILE A 679     177.533 181.882 149.543  1.00  0.290          H  
ATOM  10652 2HG1 ILE A 679     176.280 181.495 150.706  1.00  0.290          H  
ATOM  10653 1HG2 ILE A 679     176.518 180.616 146.965  1.00  0.290          H  
ATOM  10654 2HG2 ILE A 679     175.331 181.828 146.493  1.00  0.290          H  
ATOM  10655 3HG2 ILE A 679     176.914 182.336 147.120  1.00  0.290          H  
ATOM  10656 1HD1 ILE A 679     177.835 179.648 150.478  1.00  0.290          H  
ATOM  10657 2HD1 ILE A 679     176.235 179.173 149.917  1.00  0.290          H  
ATOM  10658 3HD1 ILE A 679     177.513 179.570 148.753  1.00  0.290          H  
ATOM  10659  N   VAL A 680     172.902 182.973 147.782  1.00  0.160          N  
ATOM  10660  CA  VAL A 680     172.040 183.434 146.718  1.00  0.160          C  
ATOM  10661  C   VAL A 680     171.758 184.922 146.908  1.00  0.180          C  
ATOM  10662  O   VAL A 680     171.845 185.682 145.942  1.00  0.190          O  
ATOM  10663  CB  VAL A 680     170.726 182.616 146.662  1.00  0.220          C  
ATOM  10664  CG1 VAL A 680     169.731 183.257 145.663  1.00  0.220          C  
ATOM  10665  CG2 VAL A 680     171.046 181.166 146.228  1.00  0.220          C  
ATOM  10666  H   VAL A 680     172.596 182.241 148.434  1.00  0.190          H  
ATOM  10667  HA  VAL A 680     172.561 183.299 145.770  1.00  0.190          H  
ATOM  10668  HB  VAL A 680     170.262 182.612 147.655  1.00  0.270          H  
ATOM  10669 1HG1 VAL A 680     168.812 182.671 145.638  1.00  0.270          H  
ATOM  10670 2HG1 VAL A 680     169.495 184.273 145.975  1.00  0.270          H  
ATOM  10671 3HG1 VAL A 680     170.176 183.277 144.666  1.00  0.270          H  
ATOM  10672 1HG2 VAL A 680     170.130 180.590 146.196  1.00  0.270          H  
ATOM  10673 2HG2 VAL A 680     171.501 181.172 145.244  1.00  0.270          H  
ATOM  10674 3HG2 VAL A 680     171.734 180.715 146.938  1.00  0.270          H  
ATOM  10675  N   LYS A 681     171.431 185.351 148.133  1.00  0.190          N  
ATOM  10676  CA  LYS A 681     171.166 186.764 148.362  1.00  0.240          C  
ATOM  10677  C   LYS A 681     172.401 187.648 148.101  1.00  0.190          C  
ATOM  10678  O   LYS A 681     172.251 188.742 147.547  1.00  0.190          O  
ATOM  10679  CB  LYS A 681     170.584 186.967 149.758  1.00  0.320          C  
ATOM  10680  CG  LYS A 681     169.141 186.423 149.866  1.00  0.320          C  
ATOM  10681  CD  LYS A 681     168.530 186.595 151.260  1.00  0.320          C  
ATOM  10682  CE  LYS A 681     167.097 186.010 151.304  1.00  0.320          C  
ATOM  10683  NZ  LYS A 681     166.446 186.162 152.652  1.00  0.320          N  
ATOM  10684  H   LYS A 681     171.352 184.687 148.912  1.00  0.230          H  
ATOM  10685  HA  LYS A 681     170.398 187.072 147.656  1.00  0.290          H  
ATOM  10686 1HB  LYS A 681     171.206 186.444 150.489  1.00  0.380          H  
ATOM  10687 2HB  LYS A 681     170.585 188.026 150.009  1.00  0.380          H  
ATOM  10688 1HG  LYS A 681     168.516 186.940 149.135  1.00  0.380          H  
ATOM  10689 2HG  LYS A 681     169.146 185.363 149.613  1.00  0.380          H  
ATOM  10690 1HD  LYS A 681     169.153 186.074 151.991  1.00  0.380          H  
ATOM  10691 2HD  LYS A 681     168.496 187.652 151.518  1.00  0.380          H  
ATOM  10692 1HE  LYS A 681     166.484 186.515 150.558  1.00  0.380          H  
ATOM  10693 2HE  LYS A 681     167.145 184.948 151.060  1.00  0.380          H  
ATOM  10694 1HZ  LYS A 681     165.477 185.747 152.632  1.00  0.380          H  
ATOM  10695 2HZ  LYS A 681     166.995 185.686 153.350  1.00  0.380          H  
ATOM  10696 3HZ  LYS A 681     166.376 187.137 152.892  1.00  0.380          H  
ATOM  10697  N   GLU A 682     173.610 187.188 148.480  1.00  0.190          N  
ATOM  10698  CA  GLU A 682     174.834 187.965 148.261  1.00  0.190          C  
ATOM  10699  C   GLU A 682     175.058 188.229 146.786  1.00  0.180          C  
ATOM  10700  O   GLU A 682     175.438 189.334 146.403  1.00  0.190          O  
ATOM  10701  CB  GLU A 682     176.073 187.234 148.793  1.00  0.270          C  
ATOM  10702  CG  GLU A 682     176.219 187.167 150.295  1.00  0.270          C  
ATOM  10703  CD  GLU A 682     177.378 186.275 150.717  1.00  0.270          C  
ATOM  10704  OE1 GLU A 682     177.902 185.580 149.875  1.00  0.270          O  
ATOM  10705  OE2 GLU A 682     177.728 186.283 151.874  1.00  0.270          O  
ATOM  10706  H   GLU A 682     173.669 186.300 148.978  1.00  0.230          H  
ATOM  10707  HA  GLU A 682     174.735 188.917 148.773  1.00  0.230          H  
ATOM  10708 1HB  GLU A 682     176.066 186.209 148.419  1.00  0.320          H  
ATOM  10709 2HB  GLU A 682     176.965 187.714 148.400  1.00  0.320          H  
ATOM  10710 1HG  GLU A 682     176.387 188.171 150.656  1.00  0.320          H  
ATOM  10711 2HG  GLU A 682     175.307 186.821 150.740  1.00  0.320          H  
ATOM  10712  N   PHE A 683     174.796 187.226 145.951  1.00  0.180          N  
ATOM  10713  CA  PHE A 683     174.929 187.417 144.517  1.00  0.200          C  
ATOM  10714  C   PHE A 683     173.782 188.278 143.950  1.00  0.200          C  
ATOM  10715  O   PHE A 683     174.015 189.165 143.120  1.00  0.200          O  
ATOM  10716  CB  PHE A 683     175.080 186.082 143.805  1.00  0.270          C  
ATOM  10717  CG  PHE A 683     176.508 185.500 143.847  1.00  0.270          C  
ATOM  10718  CD1 PHE A 683     176.867 184.518 144.742  1.00  0.270          C  
ATOM  10719  CD2 PHE A 683     177.490 185.949 142.962  1.00  0.270          C  
ATOM  10720  CE1 PHE A 683     178.150 184.011 144.754  1.00  0.270          C  
ATOM  10721  CE2 PHE A 683     178.755 185.439 142.973  1.00  0.270          C  
ATOM  10722  CZ  PHE A 683     179.088 184.477 143.866  1.00  0.270          C  
ATOM  10723  H   PHE A 683     174.553 186.305 146.338  1.00  0.220          H  
ATOM  10724  HA  PHE A 683     175.859 187.950 144.345  1.00  0.240          H  
ATOM  10725 1HB  PHE A 683     174.408 185.369 144.287  1.00  0.330          H  
ATOM  10726 2HB  PHE A 683     174.776 186.171 142.779  1.00  0.330          H  
ATOM  10727  HD1 PHE A 683     176.135 184.144 145.443  1.00  0.330          H  
ATOM  10728  HD2 PHE A 683     177.254 186.712 142.259  1.00  0.330          H  
ATOM  10729  HE1 PHE A 683     178.419 183.239 145.474  1.00  0.330          H  
ATOM  10730  HE2 PHE A 683     179.499 185.802 142.272  1.00  0.330          H  
ATOM  10731  HZ  PHE A 683     180.100 184.084 143.876  1.00  0.330          H  
ATOM  10732  N   GLN A 684     172.549 188.132 144.462  1.00  0.200          N  
ATOM  10733  CA  GLN A 684     171.452 188.963 143.948  1.00  0.210          C  
ATOM  10734  C   GLN A 684     171.769 190.454 144.146  1.00  0.220          C  
ATOM  10735  O   GLN A 684     171.530 191.277 143.256  1.00  0.240          O  
ATOM  10736  CB  GLN A 684     170.132 188.648 144.665  1.00  0.290          C  
ATOM  10737  CG  GLN A 684     169.491 187.303 144.337  1.00  0.290          C  
ATOM  10738  CD  GLN A 684     168.307 187.017 145.260  1.00  0.290          C  
ATOM  10739  OE1 GLN A 684     168.194 187.658 146.310  1.00  0.290          O  
ATOM  10740  NE2 GLN A 684     167.439 186.089 144.879  1.00  0.290          N  
ATOM  10741  H   GLN A 684     172.356 187.392 145.145  1.00  0.240          H  
ATOM  10742  HA  GLN A 684     171.337 188.765 142.882  1.00  0.250          H  
ATOM  10743 1HB  GLN A 684     170.306 188.677 145.738  1.00  0.350          H  
ATOM  10744 2HB  GLN A 684     169.406 189.426 144.438  1.00  0.350          H  
ATOM  10745 1HG  GLN A 684     169.120 187.344 143.313  1.00  0.350          H  
ATOM  10746 2HG  GLN A 684     170.215 186.513 144.425  1.00  0.350          H  
ATOM  10747 1HE2 GLN A 684     166.638 185.877 145.454  1.00  0.350          H  
ATOM  10748 2HE2 GLN A 684     167.566 185.602 144.017  1.00  0.350          H  
ATOM  10749  N   ARG A 685     172.397 190.785 145.281  1.00  0.220          N  
ATOM  10750  CA  ARG A 685     172.788 192.154 145.643  1.00  0.260          C  
ATOM  10751  C   ARG A 685     173.762 192.812 144.666  1.00  0.260          C  
ATOM  10752  O   ARG A 685     173.940 194.033 144.687  1.00  0.290          O  
ATOM  10753  CB  ARG A 685     173.419 192.192 147.021  1.00  0.350          C  
ATOM  10754  CG  ARG A 685     172.480 191.996 148.182  1.00  0.350          C  
ATOM  10755  CD  ARG A 685     173.226 191.907 149.448  1.00  0.350          C  
ATOM  10756  NE  ARG A 685     172.349 191.735 150.584  1.00  0.350          N  
ATOM  10757  CZ  ARG A 685     172.754 191.408 151.826  1.00  0.350          C  
ATOM  10758  NH1 ARG A 685     174.033 191.204 152.080  1.00  0.350          N  
ATOM  10759  NH2 ARG A 685     171.859 191.290 152.795  1.00  0.350          N  
ATOM  10760  H   ARG A 685     172.534 190.038 145.973  1.00  0.260          H  
ATOM  10761  HA  ARG A 685     171.882 192.757 145.673  1.00  0.310          H  
ATOM  10762 1HB  ARG A 685     174.184 191.426 147.085  1.00  0.420          H  
ATOM  10763 2HB  ARG A 685     173.905 193.141 147.154  1.00  0.420          H  
ATOM  10764 1HG  ARG A 685     171.813 192.852 148.246  1.00  0.420          H  
ATOM  10765 2HG  ARG A 685     171.895 191.097 148.050  1.00  0.420          H  
ATOM  10766 1HD  ARG A 685     173.895 191.054 149.395  1.00  0.420          H  
ATOM  10767 2HD  ARG A 685     173.803 192.814 149.592  1.00  0.420          H  
ATOM  10768  HE  ARG A 685     171.358 191.884 150.437  1.00  0.420          H  
ATOM  10769 1HH1 ARG A 685     174.716 191.285 151.342  1.00  0.420          H  
ATOM  10770 2HH1 ARG A 685     174.330 190.960 153.017  1.00  0.420          H  
ATOM  10771 1HH2 ARG A 685     170.879 191.446 152.602  1.00  0.420          H  
ATOM  10772 2HH2 ARG A 685     172.154 191.043 153.732  1.00  0.420          H  
ATOM  10773  N   ILE A 686     174.443 192.013 143.854  1.00  0.250          N  
ATOM  10774  CA  ILE A 686     175.385 192.535 142.887  1.00  0.260          C  
ATOM  10775  C   ILE A 686     174.947 192.157 141.477  1.00  0.260          C  
ATOM  10776  O   ILE A 686     175.758 192.120 140.563  1.00  0.270          O  
ATOM  10777  CB  ILE A 686     176.819 192.062 143.176  1.00  0.360          C  
ATOM  10778  CG1 ILE A 686     176.870 190.532 143.159  1.00  0.360          C  
ATOM  10779  CG2 ILE A 686     177.266 192.616 144.531  1.00  0.360          C  
ATOM  10780  CD1 ILE A 686     178.236 189.942 143.150  1.00  0.360          C  
ATOM  10781  H   ILE A 686     174.249 191.008 143.849  1.00  0.300          H  
ATOM  10782  HA  ILE A 686     175.379 193.621 142.950  1.00  0.310          H  
ATOM  10783  HB  ILE A 686     177.476 192.432 142.420  1.00  0.430          H  
ATOM  10784 1HG1 ILE A 686     176.362 190.181 144.048  1.00  0.430          H  
ATOM  10785 2HG1 ILE A 686     176.336 190.162 142.291  1.00  0.430          H  
ATOM  10786 1HG2 ILE A 686     178.280 192.314 144.755  1.00  0.430          H  
ATOM  10787 2HG2 ILE A 686     177.214 193.700 144.503  1.00  0.430          H  
ATOM  10788 3HG2 ILE A 686     176.601 192.242 145.311  1.00  0.430          H  
ATOM  10789 1HD1 ILE A 686     178.142 188.865 143.160  1.00  0.430          H  
ATOM  10790 2HD1 ILE A 686     178.769 190.257 142.256  1.00  0.430          H  
ATOM  10791 3HD1 ILE A 686     178.774 190.263 144.019  1.00  0.430          H  
ATOM  10792  N   ASP A 687     173.658 191.888 141.305  1.00  0.260          N  
ATOM  10793  CA  ASP A 687     173.049 191.538 140.030  1.00  0.280          C  
ATOM  10794  C   ASP A 687     173.629 190.308 139.316  1.00  0.270          C  
ATOM  10795  O   ASP A 687     173.757 190.296 138.088  1.00  0.330          O  
ATOM  10796  CB  ASP A 687     173.096 192.752 139.092  1.00  0.380          C  
ATOM  10797  CG  ASP A 687     172.280 193.955 139.632  1.00  0.380          C  
ATOM  10798  OD1 ASP A 687     171.223 193.747 140.181  1.00  0.380          O  
ATOM  10799  OD2 ASP A 687     172.725 195.081 139.472  1.00  0.380          O  
ATOM  10800  H   ASP A 687     173.028 191.924 142.111  1.00  0.310          H  
ATOM  10801  HA  ASP A 687     171.998 191.321 140.232  1.00  0.340          H  
ATOM  10802 1HB  ASP A 687     174.124 193.061 138.930  1.00  0.460          H  
ATOM  10803 2HB  ASP A 687     172.688 192.472 138.123  1.00  0.460          H  
ATOM  10804  N   VAL A 688     173.935 189.260 140.078  1.00  0.240          N  
ATOM  10805  CA  VAL A 688     174.382 187.993 139.521  1.00  0.240          C  
ATOM  10806  C   VAL A 688     173.379 186.949 139.929  1.00  0.240          C  
ATOM  10807  O   VAL A 688     173.120 186.762 141.113  1.00  0.290          O  
ATOM  10808  CB  VAL A 688     175.764 187.596 140.041  1.00  0.340          C  
ATOM  10809  CG1 VAL A 688     176.178 186.210 139.495  1.00  0.340          C  
ATOM  10810  CG2 VAL A 688     176.761 188.622 139.617  1.00  0.340          C  
ATOM  10811  H   VAL A 688     173.838 189.327 141.097  1.00  0.290          H  
ATOM  10812  HA  VAL A 688     174.407 188.058 138.431  1.00  0.290          H  
ATOM  10813  HB  VAL A 688     175.720 187.559 141.110  1.00  0.400          H  
ATOM  10814 1HG1 VAL A 688     177.162 185.943 139.873  1.00  0.400          H  
ATOM  10815 2HG1 VAL A 688     175.462 185.446 139.806  1.00  0.400          H  
ATOM  10816 3HG1 VAL A 688     176.209 186.257 138.409  1.00  0.400          H  
ATOM  10817 1HG2 VAL A 688     177.734 188.368 140.001  1.00  0.400          H  
ATOM  10818 2HG2 VAL A 688     176.797 188.671 138.523  1.00  0.400          H  
ATOM  10819 3HG2 VAL A 688     176.456 189.578 140.010  1.00  0.400          H  
ATOM  10820  N   ASN A 689     172.810 186.260 138.969  1.00  0.230          N  
ATOM  10821  CA  ASN A 689     171.820 185.273 139.361  1.00  0.280          C  
ATOM  10822  C   ASN A 689     172.462 183.931 139.683  1.00  0.280          C  
ATOM  10823  O   ASN A 689     173.417 183.522 139.022  1.00  0.380          O  
ATOM  10824  CB  ASN A 689     170.750 185.171 138.315  1.00  0.370          C  
ATOM  10825  CG  ASN A 689     169.953 186.433 138.214  1.00  0.370          C  
ATOM  10826  OD1 ASN A 689     169.666 187.095 139.221  1.00  0.370          O  
ATOM  10827  ND2 ASN A 689     169.579 186.787 137.015  1.00  0.370          N  
ATOM  10828  H   ASN A 689     173.070 186.462 137.996  1.00  0.280          H  
ATOM  10829  HA  ASN A 689     171.339 185.614 140.280  1.00  0.340          H  
ATOM  10830 1HB  ASN A 689     171.196 184.957 137.349  1.00  0.450          H  
ATOM  10831 2HB  ASN A 689     170.078 184.363 138.577  1.00  0.450          H  
ATOM  10832 1HD2 ASN A 689     169.041 187.621 136.884  1.00  0.450          H  
ATOM  10833 2HD2 ASN A 689     169.825 186.224 136.224  1.00  0.450          H  
ATOM  10834  N   VAL A 690     171.934 183.245 140.694  1.00  0.220          N  
ATOM  10835  CA  VAL A 690     172.429 181.926 141.069  1.00  0.200          C  
ATOM  10836  C   VAL A 690     171.314 180.907 140.925  1.00  0.200          C  
ATOM  10837  O   VAL A 690     170.255 181.063 141.525  1.00  0.210          O  
ATOM  10838  CB  VAL A 690     172.963 181.934 142.520  1.00  0.290          C  
ATOM  10839  CG1 VAL A 690     173.454 180.533 142.922  1.00  0.290          C  
ATOM  10840  CG2 VAL A 690     174.100 182.951 142.640  1.00  0.290          C  
ATOM  10841  H   VAL A 690     171.158 183.646 141.204  1.00  0.260          H  
ATOM  10842  HA  VAL A 690     173.242 181.647 140.399  1.00  0.240          H  
ATOM  10843  HB  VAL A 690     172.158 182.213 143.193  1.00  0.350          H  
ATOM  10844 1HG1 VAL A 690     173.818 180.560 143.947  1.00  0.350          H  
ATOM  10845 2HG1 VAL A 690     172.639 179.807 142.854  1.00  0.350          H  
ATOM  10846 3HG1 VAL A 690     174.266 180.226 142.254  1.00  0.350          H  
ATOM  10847 1HG2 VAL A 690     174.465 182.965 143.664  1.00  0.350          H  
ATOM  10848 2HG2 VAL A 690     174.909 182.683 141.971  1.00  0.350          H  
ATOM  10849 3HG2 VAL A 690     173.730 183.937 142.372  1.00  0.350          H  
ATOM  10850  N   TYR A 691     171.579 179.869 140.144  1.00  0.210          N  
ATOM  10851  CA  TYR A 691     170.621 178.810 139.846  1.00  0.200          C  
ATOM  10852  C   TYR A 691     171.149 177.455 140.250  1.00  0.200          C  
ATOM  10853  O   TYR A 691     172.357 177.275 140.363  1.00  0.210          O  
ATOM  10854  CB  TYR A 691     170.336 178.766 138.351  1.00  0.280          C  
ATOM  10855  CG  TYR A 691     169.787 180.018 137.839  1.00  0.280          C  
ATOM  10856  CD1 TYR A 691     170.640 180.978 137.352  1.00  0.280          C  
ATOM  10857  CD2 TYR A 691     168.435 180.229 137.867  1.00  0.280          C  
ATOM  10858  CE1 TYR A 691     170.127 182.136 136.893  1.00  0.280          C  
ATOM  10859  CE2 TYR A 691     167.916 181.392 137.402  1.00  0.280          C  
ATOM  10860  CZ  TYR A 691     168.757 182.350 136.911  1.00  0.280          C  
ATOM  10861  OH  TYR A 691     168.242 183.530 136.441  1.00  0.280          O  
ATOM  10862  H   TYR A 691     172.496 179.846 139.694  1.00  0.250          H  
ATOM  10863  HA  TYR A 691     169.700 178.995 140.398  1.00  0.240          H  
ATOM  10864 1HB  TYR A 691     171.254 178.547 137.814  1.00  0.340          H  
ATOM  10865 2HB  TYR A 691     169.626 177.965 138.137  1.00  0.340          H  
ATOM  10866  HD1 TYR A 691     171.720 180.807 137.338  1.00  0.340          H  
ATOM  10867  HD2 TYR A 691     167.780 179.463 138.262  1.00  0.340          H  
ATOM  10868  HE1 TYR A 691     170.789 182.894 136.507  1.00  0.340          H  
ATOM  10869  HE2 TYR A 691     166.837 181.557 137.422  1.00  0.340          H  
ATOM  10870  HH  TYR A 691     167.286 183.523 136.563  1.00  0.340          H  
ATOM  10871  N   PHE A 692     170.247 176.510 140.468  1.00  0.200          N  
ATOM  10872  CA  PHE A 692     170.619 175.131 140.783  1.00  0.210          C  
ATOM  10873  C   PHE A 692     170.157 174.231 139.644  1.00  0.190          C  
ATOM  10874  O   PHE A 692     169.022 174.333 139.187  1.00  0.220          O  
ATOM  10875  CB  PHE A 692     169.997 174.706 142.091  1.00  0.290          C  
ATOM  10876  CG  PHE A 692     170.519 175.404 143.331  1.00  0.290          C  
ATOM  10877  CD1 PHE A 692     170.041 176.661 143.685  1.00  0.290          C  
ATOM  10878  CD2 PHE A 692     171.441 174.785 144.174  1.00  0.290          C  
ATOM  10879  CE1 PHE A 692     170.468 177.293 144.832  1.00  0.290          C  
ATOM  10880  CE2 PHE A 692     171.870 175.415 145.334  1.00  0.290          C  
ATOM  10881  CZ  PHE A 692     171.379 176.674 145.661  1.00  0.290          C  
ATOM  10882  H   PHE A 692     169.256 176.757 140.359  1.00  0.240          H  
ATOM  10883  HA  PHE A 692     171.701 175.057 140.863  1.00  0.250          H  
ATOM  10884 1HB  PHE A 692     168.966 174.927 142.010  1.00  0.350          H  
ATOM  10885 2HB  PHE A 692     170.101 173.635 142.225  1.00  0.350          H  
ATOM  10886  HD1 PHE A 692     169.314 177.142 143.041  1.00  0.350          H  
ATOM  10887  HD2 PHE A 692     171.822 173.794 143.920  1.00  0.350          H  
ATOM  10888  HE1 PHE A 692     170.079 178.278 145.084  1.00  0.350          H  
ATOM  10889  HE2 PHE A 692     172.590 174.922 145.989  1.00  0.350          H  
ATOM  10890  HZ  PHE A 692     171.712 177.173 146.569  1.00  0.350          H  
ATOM  10891  N   ALA A 693     171.033 173.358 139.181  1.00  0.190          N  
ATOM  10892  CA  ALA A 693     170.740 172.528 138.008  1.00  0.280          C  
ATOM  10893  C   ALA A 693     170.153 171.124 138.148  1.00  0.510          C  
ATOM  10894  O   ALA A 693     169.573 170.629 137.191  1.00  1.530          O  
ATOM  10895  CB  ALA A 693     172.003 172.336 137.254  1.00  0.360          C  
ATOM  10896  H   ALA A 693     171.946 173.298 139.640  1.00  0.230          H  
ATOM  10897  HA  ALA A 693     170.048 173.096 137.392  1.00  0.340          H  
ATOM  10898 1HB  ALA A 693     171.750 171.797 136.394  1.00  0.430          H  
ATOM  10899 2HB  ALA A 693     172.432 173.283 137.006  1.00  0.430          H  
ATOM  10900 3HB  ALA A 693     172.692 171.764 137.839  1.00  0.430          H  
ATOM  10901  N   SER A 694     170.410 170.418 139.227  1.00  0.370          N  
ATOM  10902  CA  SER A 694     170.035 169.006 139.258  1.00  0.210          C  
ATOM  10903  C   SER A 694     169.661 168.436 140.626  1.00  0.170          C  
ATOM  10904  O   SER A 694     169.901 167.255 140.887  1.00  0.190          O  
ATOM  10905  CB  SER A 694     171.213 168.259 138.702  1.00  0.360          C  
ATOM  10906  OG  SER A 694     172.315 168.549 139.493  1.00  0.360          O  
ATOM  10907  H   SER A 694     170.885 170.824 140.011  1.00  0.440          H  
ATOM  10908  HA  SER A 694     169.173 168.874 138.598  1.00  0.250          H  
ATOM  10909 1HB  SER A 694     171.022 167.187 138.698  1.00  0.430          H  
ATOM  10910 2HB  SER A 694     171.398 168.574 137.674  1.00  0.430          H  
ATOM  10911  HG  SER A 694     173.121 168.260 139.013  1.00  0.430          H  
ATOM  10912  N   LEU A 695     169.125 169.244 141.535  1.00  0.170          N  
ATOM  10913  CA  LEU A 695     168.854 168.692 142.862  1.00  0.170          C  
ATOM  10914  C   LEU A 695     167.744 167.658 142.842  1.00  0.150          C  
ATOM  10915  O   LEU A 695     166.776 167.764 142.089  1.00  0.150          O  
ATOM  10916  CB  LEU A 695     168.493 169.768 143.892  1.00  0.240          C  
ATOM  10917  CG  LEU A 695     169.580 170.821 144.253  1.00  0.240          C  
ATOM  10918  CD1 LEU A 695     169.007 171.767 145.276  1.00  0.240          C  
ATOM  10919  CD2 LEU A 695     170.822 170.168 144.777  1.00  0.240          C  
ATOM  10920  H   LEU A 695     168.896 170.196 141.299  1.00  0.200          H  
ATOM  10921  HA  LEU A 695     169.745 168.171 143.200  1.00  0.200          H  
ATOM  10922 1HB  LEU A 695     167.641 170.309 143.505  1.00  0.290          H  
ATOM  10923 2HB  LEU A 695     168.181 169.271 144.814  1.00  0.290          H  
ATOM  10924  HG  LEU A 695     169.829 171.400 143.367  1.00  0.290          H  
ATOM  10925 1HD1 LEU A 695     169.740 172.534 145.523  1.00  0.290          H  
ATOM  10926 2HD1 LEU A 695     168.136 172.216 144.869  1.00  0.290          H  
ATOM  10927 3HD1 LEU A 695     168.740 171.222 146.176  1.00  0.290          H  
ATOM  10928 1HD2 LEU A 695     171.532 170.942 145.021  1.00  0.290          H  
ATOM  10929 2HD2 LEU A 695     170.605 169.593 145.664  1.00  0.290          H  
ATOM  10930 3HD2 LEU A 695     171.253 169.516 144.031  1.00  0.290          H  
ATOM  10931  N   GLN A 696     167.901 166.673 143.714  1.00  0.160          N  
ATOM  10932  CA  GLN A 696     166.965 165.575 143.896  1.00  0.170          C  
ATOM  10933  C   GLN A 696     165.728 166.031 144.661  1.00  0.160          C  
ATOM  10934  O   GLN A 696     165.788 167.002 145.421  1.00  0.150          O  
ATOM  10935  CB  GLN A 696     167.680 164.447 144.635  1.00  0.230          C  
ATOM  10936  CG  GLN A 696     168.843 163.841 143.834  1.00  0.230          C  
ATOM  10937  CD  GLN A 696     169.574 162.774 144.604  1.00  0.230          C  
ATOM  10938  OE1 GLN A 696     168.918 161.889 145.194  1.00  0.230          O  
ATOM  10939  NE2 GLN A 696     170.915 162.838 144.610  1.00  0.230          N  
ATOM  10940  H   GLN A 696     168.751 166.684 144.260  1.00  0.190          H  
ATOM  10941  HA  GLN A 696     166.650 165.222 142.914  1.00  0.200          H  
ATOM  10942 1HB  GLN A 696     168.086 164.826 145.572  1.00  0.280          H  
ATOM  10943 2HB  GLN A 696     166.974 163.656 144.876  1.00  0.280          H  
ATOM  10944 1HG  GLN A 696     168.458 163.403 142.917  1.00  0.280          H  
ATOM  10945 2HG  GLN A 696     169.562 164.629 143.591  1.00  0.280          H  
ATOM  10946 1HE2 GLN A 696     171.450 162.172 145.124  1.00  0.280          H  
ATOM  10947 2HE2 GLN A 696     171.419 163.584 144.099  1.00  0.280          H  
ATOM  10948  N   ASP A 697     164.603 165.338 144.464  1.00  0.200          N  
ATOM  10949  CA  ASP A 697     163.369 165.731 145.142  1.00  0.240          C  
ATOM  10950  C   ASP A 697     163.431 165.700 146.647  1.00  0.190          C  
ATOM  10951  O   ASP A 697     162.835 166.557 147.293  1.00  0.230          O  
ATOM  10952  CB  ASP A 697     162.189 164.860 144.747  1.00  0.320          C  
ATOM  10953  CG  ASP A 697     161.666 165.101 143.352  1.00  0.320          C  
ATOM  10954  OD1 ASP A 697     162.047 166.040 142.687  1.00  0.320          O  
ATOM  10955  OD2 ASP A 697     160.852 164.330 142.946  1.00  0.320          O  
ATOM  10956  H   ASP A 697     164.596 164.560 143.821  1.00  0.240          H  
ATOM  10957  HA  ASP A 697     163.144 166.756 144.842  1.00  0.290          H  
ATOM  10958 1HB  ASP A 697     162.472 163.811 144.837  1.00  0.380          H  
ATOM  10959 2HB  ASP A 697     161.372 165.028 145.456  1.00  0.380          H  
ATOM  10960  N   TYR A 698     164.155 164.745 147.226  1.00  0.190          N  
ATOM  10961  CA  TYR A 698     164.165 164.683 148.679  1.00  0.230          C  
ATOM  10962  C   TYR A 698     164.923 165.879 149.228  1.00  0.140          C  
ATOM  10963  O   TYR A 698     164.584 166.414 150.289  1.00  0.230          O  
ATOM  10964  CB  TYR A 698     164.749 163.356 149.167  1.00  0.310          C  
ATOM  10965  CG  TYR A 698     163.821 162.165 148.885  1.00  0.310          C  
ATOM  10966  CD1 TYR A 698     164.217 161.141 148.026  1.00  0.310          C  
ATOM  10967  CD2 TYR A 698     162.557 162.115 149.467  1.00  0.310          C  
ATOM  10968  CE1 TYR A 698     163.356 160.082 147.769  1.00  0.310          C  
ATOM  10969  CE2 TYR A 698     161.709 161.057 149.199  1.00  0.310          C  
ATOM  10970  CZ  TYR A 698     162.107 160.043 148.358  1.00  0.310          C  
ATOM  10971  OH  TYR A 698     161.252 158.993 148.086  1.00  0.310          O  
ATOM  10972  H   TYR A 698     164.652 164.067 146.665  1.00  0.230          H  
ATOM  10973  HA  TYR A 698     163.137 164.760 149.035  1.00  0.280          H  
ATOM  10974 1HB  TYR A 698     165.709 163.174 148.680  1.00  0.370          H  
ATOM  10975 2HB  TYR A 698     164.926 163.407 150.241  1.00  0.370          H  
ATOM  10976  HD1 TYR A 698     165.201 161.166 147.554  1.00  0.370          H  
ATOM  10977  HD2 TYR A 698     162.223 162.914 150.135  1.00  0.370          H  
ATOM  10978  HE1 TYR A 698     163.655 159.286 147.106  1.00  0.370          H  
ATOM  10979  HE2 TYR A 698     160.717 161.028 149.655  1.00  0.370          H  
ATOM  10980  HH  TYR A 698     160.382 159.183 148.465  1.00  0.370          H  
ATOM  10981  N   VAL A 699     165.930 166.321 148.480  1.00  0.170          N  
ATOM  10982  CA  VAL A 699     166.719 167.470 148.855  1.00  0.140          C  
ATOM  10983  C   VAL A 699     165.843 168.717 148.822  1.00  0.150          C  
ATOM  10984  O   VAL A 699     165.846 169.484 149.788  1.00  0.160          O  
ATOM  10985  CB  VAL A 699     167.946 167.598 147.928  1.00  0.210          C  
ATOM  10986  CG1 VAL A 699     168.652 168.876 148.163  1.00  0.210          C  
ATOM  10987  CG2 VAL A 699     168.902 166.436 148.216  1.00  0.210          C  
ATOM  10988  H   VAL A 699     166.143 165.839 147.617  1.00  0.200          H  
ATOM  10989  HA  VAL A 699     167.077 167.326 149.875  1.00  0.170          H  
ATOM  10990  HB  VAL A 699     167.630 167.575 146.894  1.00  0.250          H  
ATOM  10991 1HG1 VAL A 699     169.518 168.937 147.523  1.00  0.250          H  
ATOM  10992 2HG1 VAL A 699     167.997 169.724 147.966  1.00  0.250          H  
ATOM  10993 3HG1 VAL A 699     168.953 168.879 149.176  1.00  0.250          H  
ATOM  10994 1HG2 VAL A 699     169.768 166.515 147.562  1.00  0.250          H  
ATOM  10995 2HG2 VAL A 699     169.228 166.473 149.257  1.00  0.250          H  
ATOM  10996 3HG2 VAL A 699     168.406 165.486 148.034  1.00  0.250          H  
ATOM  10997  N   ILE A 700     165.059 168.885 147.746  1.00  0.150          N  
ATOM  10998  CA  ILE A 700     164.165 170.034 147.632  1.00  0.160          C  
ATOM  10999  C   ILE A 700     163.120 170.024 148.743  1.00  0.160          C  
ATOM  11000  O   ILE A 700     162.799 171.082 149.291  1.00  0.170          O  
ATOM  11001  CB  ILE A 700     163.440 170.112 146.264  1.00  0.220          C  
ATOM  11002  CG1 ILE A 700     164.453 170.331 145.075  1.00  0.220          C  
ATOM  11003  CG2 ILE A 700     162.368 171.255 146.286  1.00  0.220          C  
ATOM  11004  CD1 ILE A 700     165.273 171.620 145.101  1.00  0.220          C  
ATOM  11005  H   ILE A 700     165.126 168.204 146.982  1.00  0.180          H  
ATOM  11006  HA  ILE A 700     164.756 170.932 147.752  1.00  0.190          H  
ATOM  11007  HB  ILE A 700     162.937 169.160 146.074  1.00  0.260          H  
ATOM  11008 1HG1 ILE A 700     165.147 169.490 145.054  1.00  0.260          H  
ATOM  11009 2HG1 ILE A 700     163.875 170.321 144.141  1.00  0.260          H  
ATOM  11010 1HG2 ILE A 700     161.857 171.279 145.318  1.00  0.260          H  
ATOM  11011 2HG2 ILE A 700     161.628 171.078 147.063  1.00  0.260          H  
ATOM  11012 3HG2 ILE A 700     162.840 172.215 146.468  1.00  0.260          H  
ATOM  11013 1HD1 ILE A 700     165.902 171.640 144.225  1.00  0.260          H  
ATOM  11014 2HD1 ILE A 700     164.622 172.490 145.080  1.00  0.260          H  
ATOM  11015 3HD1 ILE A 700     165.895 171.655 145.984  1.00  0.260          H  
ATOM  11016  N   GLU A 701     162.535 168.861 149.054  1.00  0.150          N  
ATOM  11017  CA  GLU A 701     161.536 168.833 150.113  1.00  0.170          C  
ATOM  11018  C   GLU A 701     162.133 169.291 151.443  1.00  0.180          C  
ATOM  11019  O   GLU A 701     161.498 170.064 152.170  1.00  0.220          O  
ATOM  11020  CB  GLU A 701     160.964 167.425 150.289  1.00  0.230          C  
ATOM  11021  CG  GLU A 701     160.067 166.935 149.162  1.00  0.230          C  
ATOM  11022  CD  GLU A 701     159.639 165.509 149.372  1.00  0.230          C  
ATOM  11023  OE1 GLU A 701     160.070 164.929 150.343  1.00  0.230          O  
ATOM  11024  OE2 GLU A 701     158.898 164.991 148.566  1.00  0.230          O  
ATOM  11025  H   GLU A 701     162.773 168.003 148.546  1.00  0.180          H  
ATOM  11026  HA  GLU A 701     160.728 169.514 149.845  1.00  0.200          H  
ATOM  11027 1HB  GLU A 701     161.792 166.718 150.377  1.00  0.280          H  
ATOM  11028 2HB  GLU A 701     160.397 167.379 151.216  1.00  0.280          H  
ATOM  11029 1HG  GLU A 701     159.182 167.567 149.120  1.00  0.280          H  
ATOM  11030 2HG  GLU A 701     160.585 167.026 148.216  1.00  0.280          H  
ATOM  11031  N   LYS A 702     163.359 168.854 151.755  1.00  0.170          N  
ATOM  11032  CA  LYS A 702     163.998 169.295 152.985  1.00  0.200          C  
ATOM  11033  C   LYS A 702     164.330 170.783 152.910  1.00  0.190          C  
ATOM  11034  O   LYS A 702     164.115 171.524 153.868  1.00  0.210          O  
ATOM  11035  CB  LYS A 702     165.230 168.448 153.289  1.00  0.270          C  
ATOM  11036  CG  LYS A 702     164.861 167.026 153.719  1.00  0.270          C  
ATOM  11037  CD  LYS A 702     166.073 166.155 154.023  1.00  0.270          C  
ATOM  11038  CE  LYS A 702     165.621 164.763 154.476  1.00  0.270          C  
ATOM  11039  NZ  LYS A 702     166.763 163.864 154.786  1.00  0.270          N  
ATOM  11040  H   LYS A 702     163.823 168.165 151.148  1.00  0.200          H  
ATOM  11041  HA  LYS A 702     163.294 169.156 153.804  1.00  0.240          H  
ATOM  11042 1HB  LYS A 702     165.855 168.385 152.392  1.00  0.320          H  
ATOM  11043 2HB  LYS A 702     165.819 168.916 154.079  1.00  0.320          H  
ATOM  11044 1HG  LYS A 702     164.233 167.081 154.608  1.00  0.320          H  
ATOM  11045 2HG  LYS A 702     164.282 166.557 152.921  1.00  0.320          H  
ATOM  11046 1HD  LYS A 702     166.683 166.058 153.121  1.00  0.320          H  
ATOM  11047 2HD  LYS A 702     166.674 166.617 154.808  1.00  0.320          H  
ATOM  11048 1HE  LYS A 702     165.004 164.868 155.368  1.00  0.320          H  
ATOM  11049 2HE  LYS A 702     165.022 164.312 153.684  1.00  0.320          H  
ATOM  11050 1HZ  LYS A 702     166.412 162.962 155.080  1.00  0.320          H  
ATOM  11051 2HZ  LYS A 702     167.336 163.746 153.960  1.00  0.320          H  
ATOM  11052 3HZ  LYS A 702     167.318 164.264 155.529  1.00  0.320          H  
ATOM  11053  N   LEU A 703     164.790 171.239 151.749  1.00  0.190          N  
ATOM  11054  CA  LEU A 703     165.166 172.626 151.535  1.00  0.210          C  
ATOM  11055  C   LEU A 703     163.965 173.542 151.854  1.00  0.210          C  
ATOM  11056  O   LEU A 703     164.117 174.563 152.548  1.00  0.240          O  
ATOM  11057  CB  LEU A 703     165.614 172.748 150.059  1.00  0.290          C  
ATOM  11058  CG  LEU A 703     166.152 174.047 149.503  1.00  0.290          C  
ATOM  11059  CD1 LEU A 703     167.429 174.433 150.211  1.00  0.290          C  
ATOM  11060  CD2 LEU A 703     166.417 173.869 148.027  1.00  0.290          C  
ATOM  11061  H   LEU A 703     164.955 170.576 150.988  1.00  0.230          H  
ATOM  11062  HA  LEU A 703     165.991 172.865 152.202  1.00  0.250          H  
ATOM  11063 1HB  LEU A 703     166.358 171.980 149.870  1.00  0.340          H  
ATOM  11064 2HB  LEU A 703     164.757 172.521 149.457  1.00  0.340          H  
ATOM  11065  HG  LEU A 703     165.428 174.818 149.634  1.00  0.340          H  
ATOM  11066 1HD1 LEU A 703     167.815 175.345 149.795  1.00  0.340          H  
ATOM  11067 2HD1 LEU A 703     167.242 174.566 151.267  1.00  0.340          H  
ATOM  11068 3HD1 LEU A 703     168.150 173.664 150.067  1.00  0.340          H  
ATOM  11069 1HD2 LEU A 703     166.793 174.800 147.642  1.00  0.340          H  
ATOM  11070 2HD2 LEU A 703     167.155 173.082 147.871  1.00  0.340          H  
ATOM  11071 3HD2 LEU A 703     165.495 173.606 147.515  1.00  0.340          H  
ATOM  11072  N   GLU A 704     162.764 173.147 151.391  1.00  0.220          N  
ATOM  11073  CA  GLU A 704     161.548 173.894 151.693  1.00  0.250          C  
ATOM  11074  C   GLU A 704     161.212 173.831 153.192  1.00  0.230          C  
ATOM  11075  O   GLU A 704     160.885 174.858 153.790  1.00  0.230          O  
ATOM  11076  CB  GLU A 704     160.382 173.417 150.827  1.00  0.340          C  
ATOM  11077  CG  GLU A 704     159.112 174.284 150.937  1.00  0.340          C  
ATOM  11078  CD  GLU A 704     158.048 173.883 149.939  1.00  0.340          C  
ATOM  11079  OE1 GLU A 704     157.839 172.714 149.770  1.00  0.340          O  
ATOM  11080  OE2 GLU A 704     157.458 174.752 149.325  1.00  0.340          O  
ATOM  11081  H   GLU A 704     162.719 172.324 150.778  1.00  0.260          H  
ATOM  11082  HA  GLU A 704     161.727 174.935 151.463  1.00  0.300          H  
ATOM  11083 1HB  GLU A 704     160.692 173.389 149.781  1.00  0.410          H  
ATOM  11084 2HB  GLU A 704     160.122 172.394 151.112  1.00  0.410          H  
ATOM  11085 1HG  GLU A 704     158.703 174.186 151.944  1.00  0.410          H  
ATOM  11086 2HG  GLU A 704     159.380 175.329 150.782  1.00  0.410          H  
ATOM  11087  N   GLN A 705     161.343 172.655 153.831  1.00  0.210          N  
ATOM  11088  CA  GLN A 705     161.063 172.546 155.273  1.00  0.210          C  
ATOM  11089  C   GLN A 705     162.014 173.428 156.078  1.00  0.190          C  
ATOM  11090  O   GLN A 705     161.621 174.015 157.086  1.00  0.200          O  
ATOM  11091  CB  GLN A 705     161.146 171.095 155.754  1.00  0.290          C  
ATOM  11092  CG  GLN A 705     160.024 170.216 155.236  1.00  0.290          C  
ATOM  11093  CD  GLN A 705     158.673 170.644 155.768  1.00  0.290          C  
ATOM  11094  OE1 GLN A 705     158.472 170.765 156.977  1.00  0.290          O  
ATOM  11095  NE2 GLN A 705     157.738 170.895 154.863  1.00  0.290          N  
ATOM  11096  H   GLN A 705     161.581 171.815 153.290  1.00  0.250          H  
ATOM  11097  HA  GLN A 705     160.053 172.907 155.452  1.00  0.250          H  
ATOM  11098 1HB  GLN A 705     162.094 170.663 155.438  1.00  0.350          H  
ATOM  11099 2HB  GLN A 705     161.126 171.067 156.846  1.00  0.350          H  
ATOM  11100 1HG  GLN A 705     159.994 170.285 154.153  1.00  0.350          H  
ATOM  11101 2HG  GLN A 705     160.212 169.188 155.542  1.00  0.350          H  
ATOM  11102 1HE2 GLN A 705     156.825 171.188 155.153  1.00  0.350          H  
ATOM  11103 2HE2 GLN A 705     157.946 170.801 153.886  1.00  0.350          H  
ATOM  11104  N   CYS A 706     163.241 173.587 155.571  1.00  0.180          N  
ATOM  11105  CA  CYS A 706     164.289 174.398 156.181  1.00  0.180          C  
ATOM  11106  C   CYS A 706     164.051 175.912 156.004  1.00  0.190          C  
ATOM  11107  O   CYS A 706     164.827 176.724 156.513  1.00  0.240          O  
ATOM  11108  CB  CYS A 706     165.663 174.034 155.611  1.00  0.250          C  
ATOM  11109  SG  CYS A 706     166.213 172.346 155.990  1.00  0.250          S  
ATOM  11110  H   CYS A 706     163.479 173.024 154.750  1.00  0.220          H  
ATOM  11111  HA  CYS A 706     164.318 174.172 157.230  1.00  0.220          H  
ATOM  11112 1HB  CYS A 706     165.641 174.142 154.531  1.00  0.300          H  
ATOM  11113 2HB  CYS A 706     166.408 174.725 156.001  1.00  0.300          H  
ATOM  11114  HG  CYS A 706     165.241 171.733 155.261  1.00  0.300          H  
ATOM  11115  N   GLY A 707     162.983 176.300 155.285  1.00  0.190          N  
ATOM  11116  CA  GLY A 707     162.631 177.700 155.072  1.00  0.190          C  
ATOM  11117  C   GLY A 707     163.342 178.407 153.916  1.00  0.190          C  
ATOM  11118  O   GLY A 707     163.333 179.636 153.854  1.00  0.200          O  
ATOM  11119  H   GLY A 707     162.359 175.599 154.882  1.00  0.230          H  
ATOM  11120 1HA  GLY A 707     161.555 177.751 154.903  1.00  0.230          H  
ATOM  11121 2HA  GLY A 707     162.819 178.249 155.993  1.00  0.230          H  
ATOM  11122  N   PHE A 708     163.955 177.665 152.988  1.00  0.190          N  
ATOM  11123  CA  PHE A 708     164.686 178.287 151.883  1.00  0.190          C  
ATOM  11124  C   PHE A 708     163.804 179.152 150.991  1.00  0.200          C  
ATOM  11125  O   PHE A 708     164.155 180.272 150.615  1.00  0.210          O  
ATOM  11126  CB  PHE A 708     165.328 177.218 151.022  1.00  0.270          C  
ATOM  11127  CG  PHE A 708     166.252 177.722 149.941  1.00  0.270          C  
ATOM  11128  CD1 PHE A 708     167.569 178.011 150.257  1.00  0.270          C  
ATOM  11129  CD2 PHE A 708     165.851 177.896 148.646  1.00  0.270          C  
ATOM  11130  CE1 PHE A 708     168.458 178.460 149.321  1.00  0.270          C  
ATOM  11131  CE2 PHE A 708     166.754 178.353 147.709  1.00  0.270          C  
ATOM  11132  CZ  PHE A 708     168.050 178.634 148.046  1.00  0.270          C  
ATOM  11133  H   PHE A 708     163.923 176.638 153.008  1.00  0.230          H  
ATOM  11134  HA  PHE A 708     165.462 178.917 152.302  1.00  0.230          H  
ATOM  11135 1HB  PHE A 708     165.880 176.538 151.661  1.00  0.320          H  
ATOM  11136 2HB  PHE A 708     164.537 176.647 150.551  1.00  0.320          H  
ATOM  11137  HD1 PHE A 708     167.895 177.862 151.271  1.00  0.320          H  
ATOM  11138  HD2 PHE A 708     164.821 177.677 148.361  1.00  0.320          H  
ATOM  11139  HE1 PHE A 708     169.484 178.676 149.599  1.00  0.320          H  
ATOM  11140  HE2 PHE A 708     166.437 178.500 146.690  1.00  0.320          H  
ATOM  11141  HZ  PHE A 708     168.745 178.993 147.295  1.00  0.320          H  
ATOM  11142  N   PHE A 709     162.646 178.627 150.612  1.00  0.190          N  
ATOM  11143  CA  PHE A 709     161.806 179.302 149.629  1.00  0.200          C  
ATOM  11144  C   PHE A 709     161.025 180.479 150.197  1.00  0.220          C  
ATOM  11145  O   PHE A 709     159.821 180.417 150.460  1.00  0.250          O  
ATOM  11146  CB  PHE A 709     160.898 178.289 148.944  1.00  0.280          C  
ATOM  11147  CG  PHE A 709     161.699 177.335 148.092  1.00  0.280          C  
ATOM  11148  CD1 PHE A 709     162.048 176.080 148.557  1.00  0.280          C  
ATOM  11149  CD2 PHE A 709     162.126 177.711 146.839  1.00  0.280          C  
ATOM  11150  CE1 PHE A 709     162.797 175.215 147.796  1.00  0.280          C  
ATOM  11151  CE2 PHE A 709     162.870 176.858 146.076  1.00  0.280          C  
ATOM  11152  CZ  PHE A 709     163.210 175.602 146.549  1.00  0.280          C  
ATOM  11153  H   PHE A 709     162.367 177.737 150.991  1.00  0.230          H  
ATOM  11154  HA  PHE A 709     162.462 179.703 148.856  1.00  0.240          H  
ATOM  11155 1HB  PHE A 709     160.340 177.720 149.686  1.00  0.330          H  
ATOM  11156 2HB  PHE A 709     160.181 178.811 148.306  1.00  0.330          H  
ATOM  11157  HD1 PHE A 709     161.721 175.786 149.525  1.00  0.330          H  
ATOM  11158  HD2 PHE A 709     161.862 178.707 146.458  1.00  0.330          H  
ATOM  11159  HE1 PHE A 709     163.058 174.227 148.187  1.00  0.330          H  
ATOM  11160  HE2 PHE A 709     163.190 177.174 145.097  1.00  0.330          H  
ATOM  11161  HZ  PHE A 709     163.805 174.925 145.933  1.00  0.330          H  
ATOM  11162  N   ASP A 710     161.769 181.564 150.329  1.00  0.220          N  
ATOM  11163  CA  ASP A 710     161.363 182.837 150.885  1.00  0.260          C  
ATOM  11164  C   ASP A 710     160.536 183.618 149.867  1.00  0.270          C  
ATOM  11165  O   ASP A 710     160.409 183.220 148.711  1.00  0.280          O  
ATOM  11166  CB  ASP A 710     162.677 183.590 151.199  1.00  0.350          C  
ATOM  11167  CG  ASP A 710     162.618 184.689 152.221  1.00  0.350          C  
ATOM  11168  OD1 ASP A 710     161.541 185.199 152.451  1.00  0.350          O  
ATOM  11169  OD2 ASP A 710     163.686 185.058 152.741  1.00  0.350          O  
ATOM  11170  H   ASP A 710     162.755 181.419 150.114  1.00  0.260          H  
ATOM  11171  HA  ASP A 710     160.775 182.668 151.789  1.00  0.310          H  
ATOM  11172 1HB  ASP A 710     163.415 182.855 151.532  1.00  0.420          H  
ATOM  11173 2HB  ASP A 710     163.062 184.012 150.268  1.00  0.420          H  
ATOM  11174  N   ASP A 711     160.070 184.801 150.237  1.00  0.320          N  
ATOM  11175  CA  ASP A 711     159.235 185.586 149.316  1.00  0.360          C  
ATOM  11176  C   ASP A 711     159.974 185.940 148.035  1.00  0.350          C  
ATOM  11177  O   ASP A 711     159.386 186.008 146.954  1.00  0.380          O  
ATOM  11178  CB  ASP A 711     158.738 186.878 149.967  1.00  0.490          C  
ATOM  11179  CG  ASP A 711     157.633 186.681 151.019  1.00  0.490          C  
ATOM  11180  OD1 ASP A 711     157.062 185.615 151.101  1.00  0.490          O  
ATOM  11181  OD2 ASP A 711     157.360 187.627 151.718  1.00  0.490          O  
ATOM  11182  H   ASP A 711     160.269 185.112 151.195  1.00  0.380          H  
ATOM  11183  HA  ASP A 711     158.368 184.982 149.049  1.00  0.430          H  
ATOM  11184 1HB  ASP A 711     159.581 187.378 150.449  1.00  0.590          H  
ATOM  11185 2HB  ASP A 711     158.369 187.549 149.192  1.00  0.590          H  
ATOM  11186  N   ASN A 712     161.280 186.160 148.160  1.00  0.320          N  
ATOM  11187  CA  ASN A 712     162.104 186.533 147.028  1.00  0.310          C  
ATOM  11188  C   ASN A 712     162.844 185.350 146.388  1.00  0.300          C  
ATOM  11189  O   ASN A 712     163.706 185.556 145.530  1.00  0.540          O  
ATOM  11190  CB  ASN A 712     163.085 187.607 147.447  1.00  0.440          C  
ATOM  11191  CG  ASN A 712     162.397 188.908 147.779  1.00  0.440          C  
ATOM  11192  OD1 ASN A 712     161.391 189.285 147.165  1.00  0.440          O  
ATOM  11193  ND2 ASN A 712     162.926 189.609 148.748  1.00  0.440          N  
ATOM  11194  H   ASN A 712     161.699 186.101 149.079  1.00  0.380          H  
ATOM  11195  HA  ASN A 712     161.452 186.949 146.258  1.00  0.370          H  
ATOM  11196 1HB  ASN A 712     163.643 187.267 148.320  1.00  0.530          H  
ATOM  11197 2HB  ASN A 712     163.802 187.783 146.645  1.00  0.530          H  
ATOM  11198 1HD2 ASN A 712     162.517 190.483 149.014  1.00  0.530          H  
ATOM  11199 2HD2 ASN A 712     163.742 189.279 149.219  1.00  0.530          H  
ATOM  11200  N   ILE A 713     162.549 184.116 146.805  1.00  0.220          N  
ATOM  11201  CA  ILE A 713     163.206 182.969 146.186  1.00  0.230          C  
ATOM  11202  C   ILE A 713     162.175 182.081 145.531  1.00  0.260          C  
ATOM  11203  O   ILE A 713     161.520 181.263 146.176  1.00  0.350          O  
ATOM  11204  CB  ILE A 713     164.063 182.158 147.173  1.00  0.320          C  
ATOM  11205  CG1 ILE A 713     165.190 183.071 147.777  1.00  0.320          C  
ATOM  11206  CG2 ILE A 713     164.634 180.912 146.473  1.00  0.320          C  
ATOM  11207  CD1 ILE A 713     166.025 182.438 148.904  1.00  0.320          C  
ATOM  11208  H   ILE A 713     161.799 183.965 147.487  1.00  0.260          H  
ATOM  11209  HA  ILE A 713     163.871 183.326 145.401  1.00  0.280          H  
ATOM  11210  HB  ILE A 713     163.436 181.840 147.999  1.00  0.380          H  
ATOM  11211 1HG1 ILE A 713     165.863 183.359 146.969  1.00  0.380          H  
ATOM  11212 2HG1 ILE A 713     164.728 183.971 148.175  1.00  0.380          H  
ATOM  11213 1HG2 ILE A 713     165.183 180.373 147.184  1.00  0.380          H  
ATOM  11214 2HG2 ILE A 713     163.839 180.277 146.094  1.00  0.380          H  
ATOM  11215 3HG2 ILE A 713     165.279 181.209 145.646  1.00  0.380          H  
ATOM  11216 1HD1 ILE A 713     166.766 183.156 149.244  1.00  0.380          H  
ATOM  11217 2HD1 ILE A 713     165.378 182.174 149.732  1.00  0.380          H  
ATOM  11218 3HD1 ILE A 713     166.536 181.547 148.556  1.00  0.380          H  
ATOM  11219  N   ARG A 714     162.076 182.214 144.226  1.00  0.240          N  
ATOM  11220  CA  ARG A 714     161.089 181.493 143.455  1.00  0.280          C  
ATOM  11221  C   ARG A 714     161.658 180.149 143.039  1.00  0.220          C  
ATOM  11222  O   ARG A 714     162.846 180.051 142.716  1.00  0.210          O  
ATOM  11223  CB  ARG A 714     160.660 182.324 142.248  1.00  0.380          C  
ATOM  11224  CG  ARG A 714     159.501 181.768 141.419  1.00  0.380          C  
ATOM  11225  CD  ARG A 714     159.079 182.723 140.365  1.00  0.380          C  
ATOM  11226  NE  ARG A 714     158.077 182.145 139.483  1.00  0.380          N  
ATOM  11227  CZ  ARG A 714     156.735 182.161 139.672  1.00  0.380          C  
ATOM  11228  NH1 ARG A 714     156.200 182.736 140.738  1.00  0.380          N  
ATOM  11229  NH2 ARG A 714     155.952 181.594 138.772  1.00  0.380          N  
ATOM  11230  H   ARG A 714     162.680 182.888 143.772  1.00  0.290          H  
ATOM  11231  HA  ARG A 714     160.213 181.322 144.082  1.00  0.340          H  
ATOM  11232 1HB  ARG A 714     160.373 183.320 142.585  1.00  0.450          H  
ATOM  11233 2HB  ARG A 714     161.509 182.442 141.574  1.00  0.450          H  
ATOM  11234 1HG  ARG A 714     159.787 180.858 140.918  1.00  0.450          H  
ATOM  11235 2HG  ARG A 714     158.649 181.570 142.068  1.00  0.450          H  
ATOM  11236 1HD  ARG A 714     158.681 183.633 140.808  1.00  0.450          H  
ATOM  11237 2HD  ARG A 714     159.949 182.972 139.755  1.00  0.450          H  
ATOM  11238  HE  ARG A 714     158.444 181.679 138.628  1.00  0.450          H  
ATOM  11239 1HH1 ARG A 714     156.787 183.175 141.429  1.00  0.450          H  
ATOM  11240 2HH1 ARG A 714     155.197 182.739 140.861  1.00  0.450          H  
ATOM  11241 1HH2 ARG A 714     156.364 181.155 137.952  1.00  0.450          H  
ATOM  11242 2HH2 ARG A 714     154.953 181.597 138.893  1.00  0.450          H  
ATOM  11243  N   LYS A 715     160.797 179.133 142.962  1.00  0.190          N  
ATOM  11244  CA  LYS A 715     161.184 177.777 142.569  1.00  0.190          C  
ATOM  11245  C   LYS A 715     161.833 177.692 141.188  1.00  0.180          C  
ATOM  11246  O   LYS A 715     162.654 176.811 140.960  1.00  0.210          O  
ATOM  11247  CB  LYS A 715     159.991 176.836 142.734  1.00  0.270          C  
ATOM  11248  CG  LYS A 715     159.699 176.585 144.217  1.00  0.270          C  
ATOM  11249  CD  LYS A 715     158.511 175.689 144.497  1.00  0.270          C  
ATOM  11250  CE  LYS A 715     158.378 175.507 146.032  1.00  0.270          C  
ATOM  11251  NZ  LYS A 715     157.188 174.687 146.436  1.00  0.270          N  
ATOM  11252  H   LYS A 715     159.837 179.305 143.232  1.00  0.230          H  
ATOM  11253  HA  LYS A 715     161.935 177.438 143.275  1.00  0.230          H  
ATOM  11254 1HB  LYS A 715     159.107 177.270 142.271  1.00  0.320          H  
ATOM  11255 2HB  LYS A 715     160.187 175.888 142.257  1.00  0.320          H  
ATOM  11256 1HG  LYS A 715     160.567 176.096 144.643  1.00  0.320          H  
ATOM  11257 2HG  LYS A 715     159.563 177.535 144.732  1.00  0.320          H  
ATOM  11258 1HD  LYS A 715     157.600 176.137 144.096  1.00  0.320          H  
ATOM  11259 2HD  LYS A 715     158.664 174.716 144.027  1.00  0.320          H  
ATOM  11260 1HE  LYS A 715     159.280 175.019 146.408  1.00  0.320          H  
ATOM  11261 2HE  LYS A 715     158.296 176.490 146.495  1.00  0.320          H  
ATOM  11262 1HZ  LYS A 715     157.185 174.624 147.478  1.00  0.320          H  
ATOM  11263 2HZ  LYS A 715     156.339 175.127 146.126  1.00  0.320          H  
ATOM  11264 3HZ  LYS A 715     157.250 173.763 146.047  1.00  0.320          H  
ATOM  11265  N   ASP A 716     161.605 178.702 140.341  1.00  0.190          N  
ATOM  11266  CA  ASP A 716     162.187 178.823 138.993  1.00  0.200          C  
ATOM  11267  C   ASP A 716     163.721 178.873 139.038  1.00  0.190          C  
ATOM  11268  O   ASP A 716     164.390 178.748 138.014  1.00  0.210          O  
ATOM  11269  CB  ASP A 716     161.666 180.066 138.265  1.00  0.280          C  
ATOM  11270  CG  ASP A 716     160.222 179.937 137.759  1.00  0.280          C  
ATOM  11271  OD1 ASP A 716     159.718 178.841 137.704  1.00  0.280          O  
ATOM  11272  OD2 ASP A 716     159.633 180.947 137.435  1.00  0.280          O  
ATOM  11273  H   ASP A 716     160.949 179.402 140.641  1.00  0.230          H  
ATOM  11274  HA  ASP A 716     161.896 177.947 138.420  1.00  0.240          H  
ATOM  11275 1HB  ASP A 716     161.729 180.925 138.933  1.00  0.330          H  
ATOM  11276 2HB  ASP A 716     162.312 180.276 137.410  1.00  0.330          H  
ATOM  11277  N   THR A 717     164.264 179.110 140.233  1.00  0.180          N  
ATOM  11278  CA  THR A 717     165.687 179.147 140.529  1.00  0.180          C  
ATOM  11279  C   THR A 717     166.318 177.760 140.297  1.00  0.160          C  
ATOM  11280  O   THR A 717     167.529 177.641 140.069  1.00  0.170          O  
ATOM  11281  CB  THR A 717     165.907 179.581 142.012  1.00  0.250          C  
ATOM  11282  OG1 THR A 717     165.351 180.888 142.224  1.00  0.250          O  
ATOM  11283  CG2 THR A 717     167.395 179.598 142.380  1.00  0.250          C  
ATOM  11284  H   THR A 717     163.640 179.256 141.026  1.00  0.220          H  
ATOM  11285  HA  THR A 717     166.163 179.870 139.872  1.00  0.220          H  
ATOM  11286  HB  THR A 717     165.390 178.895 142.659  1.00  0.300          H  
ATOM  11287  HG1 THR A 717     164.379 180.807 142.282  1.00  0.300          H  
ATOM  11288 1HG2 THR A 717     167.507 179.907 143.417  1.00  0.300          H  
ATOM  11289 2HG2 THR A 717     167.824 178.619 142.260  1.00  0.300          H  
ATOM  11290 3HG2 THR A 717     167.907 180.302 141.734  1.00  0.300          H  
ATOM  11291  N   PHE A 718     165.503 176.712 140.421  1.00  0.150          N  
ATOM  11292  CA  PHE A 718     165.941 175.330 140.323  1.00  0.150          C  
ATOM  11293  C   PHE A 718     165.509 174.697 139.005  1.00  0.140          C  
ATOM  11294  O   PHE A 718     164.407 174.944 138.527  1.00  0.140          O  
ATOM  11295  CB  PHE A 718     165.328 174.565 141.508  1.00  0.210          C  
ATOM  11296  CG  PHE A 718     165.864 175.044 142.812  1.00  0.210          C  
ATOM  11297  CD1 PHE A 718     165.351 176.174 143.391  1.00  0.210          C  
ATOM  11298  CD2 PHE A 718     166.872 174.399 143.452  1.00  0.210          C  
ATOM  11299  CE1 PHE A 718     165.867 176.655 144.553  1.00  0.210          C  
ATOM  11300  CE2 PHE A 718     167.373 174.891 144.627  1.00  0.210          C  
ATOM  11301  CZ  PHE A 718     166.880 176.007 145.157  1.00  0.210          C  
ATOM  11302  H   PHE A 718     164.507 176.882 140.579  1.00  0.180          H  
ATOM  11303  HA  PHE A 718     167.026 175.297 140.384  1.00  0.180          H  
ATOM  11304 1HB  PHE A 718     164.251 174.712 141.511  1.00  0.250          H  
ATOM  11305 2HB  PHE A 718     165.519 173.499 141.409  1.00  0.250          H  
ATOM  11306  HD1 PHE A 718     164.531 176.700 142.899  1.00  0.250          H  
ATOM  11307  HD2 PHE A 718     167.293 173.493 143.012  1.00  0.250          H  
ATOM  11308  HE1 PHE A 718     165.461 177.562 144.983  1.00  0.250          H  
ATOM  11309  HE2 PHE A 718     168.189 174.399 145.136  1.00  0.250          H  
ATOM  11310  HZ  PHE A 718     167.310 176.372 146.071  1.00  0.250          H  
ATOM  11311  N   PHE A 719     166.380 173.865 138.433  1.00  0.140          N  
ATOM  11312  CA  PHE A 719     166.119 173.138 137.190  1.00  0.140          C  
ATOM  11313  C   PHE A 719     166.245 171.640 137.300  1.00  0.160          C  
ATOM  11314  O   PHE A 719     166.854 171.132 138.241  1.00  0.250          O  
ATOM  11315  CB  PHE A 719     167.017 173.658 136.070  1.00  0.200          C  
ATOM  11316  CG  PHE A 719     166.658 175.021 135.687  1.00  0.200          C  
ATOM  11317  CD1 PHE A 719     167.143 176.115 136.378  1.00  0.200          C  
ATOM  11318  CD2 PHE A 719     165.796 175.222 134.626  1.00  0.200          C  
ATOM  11319  CE1 PHE A 719     166.749 177.365 136.027  1.00  0.200          C  
ATOM  11320  CE2 PHE A 719     165.408 176.470 134.279  1.00  0.200          C  
ATOM  11321  CZ  PHE A 719     165.881 177.545 134.991  1.00  0.200          C  
ATOM  11322  H   PHE A 719     167.301 173.783 138.860  1.00  0.170          H  
ATOM  11323  HA  PHE A 719     165.101 173.331 136.913  1.00  0.170          H  
ATOM  11324 1HB  PHE A 719     168.048 173.647 136.396  1.00  0.240          H  
ATOM  11325 2HB  PHE A 719     166.944 173.016 135.193  1.00  0.240          H  
ATOM  11326  HD1 PHE A 719     167.825 175.967 137.221  1.00  0.240          H  
ATOM  11327  HD2 PHE A 719     165.412 174.360 134.076  1.00  0.240          H  
ATOM  11328  HE1 PHE A 719     167.106 178.213 136.576  1.00  0.240          H  
ATOM  11329  HE2 PHE A 719     164.716 176.616 133.451  1.00  0.240          H  
ATOM  11330  HZ  PHE A 719     165.565 178.542 134.743  1.00  0.240          H  
ATOM  11331  N   LEU A 720     165.574 170.924 136.385  1.00  0.190          N  
ATOM  11332  CA  LEU A 720     165.707 169.466 136.365  1.00  0.170          C  
ATOM  11333  C   LEU A 720     167.106 169.026 135.914  1.00  0.150          C  
ATOM  11334  O   LEU A 720     167.625 168.015 136.397  1.00  0.150          O  
ATOM  11335  CB  LEU A 720     164.710 168.797 135.394  1.00  0.250          C  
ATOM  11336  CG  LEU A 720     163.178 168.853 135.694  1.00  0.250          C  
ATOM  11337  CD1 LEU A 720     162.468 168.209 134.531  1.00  0.250          C  
ATOM  11338  CD2 LEU A 720     162.808 168.118 136.974  1.00  0.250          C  
ATOM  11339  H   LEU A 720     164.999 171.410 135.681  1.00  0.230          H  
ATOM  11340  HA  LEU A 720     165.548 169.094 137.374  1.00  0.200          H  
ATOM  11341 1HB  LEU A 720     164.849 169.268 134.416  1.00  0.300          H  
ATOM  11342 2HB  LEU A 720     164.988 167.750 135.295  1.00  0.300          H  
ATOM  11343  HG  LEU A 720     162.866 169.903 135.763  1.00  0.300          H  
ATOM  11344 1HD1 LEU A 720     161.394 168.259 134.687  1.00  0.300          H  
ATOM  11345 2HD1 LEU A 720     162.729 168.707 133.614  1.00  0.300          H  
ATOM  11346 3HD1 LEU A 720     162.778 167.175 134.465  1.00  0.300          H  
ATOM  11347 1HD2 LEU A 720     161.727 168.179 137.120  1.00  0.300          H  
ATOM  11348 2HD2 LEU A 720     163.107 167.074 136.892  1.00  0.300          H  
ATOM  11349 3HD2 LEU A 720     163.311 168.581 137.822  1.00  0.300          H  
ATOM  11350  N   THR A 721     167.677 169.743 134.929  1.00  0.180          N  
ATOM  11351  CA  THR A 721     169.004 169.404 134.400  1.00  0.160          C  
ATOM  11352  C   THR A 721     169.869 170.657 134.181  1.00  0.160          C  
ATOM  11353  O   THR A 721     169.357 171.786 134.098  1.00  0.160          O  
ATOM  11354  CB  THR A 721     168.928 168.646 133.044  1.00  0.230          C  
ATOM  11355  OG1 THR A 721     168.522 169.545 131.995  1.00  0.230          O  
ATOM  11356  CG2 THR A 721     167.892 167.524 133.121  1.00  0.230          C  
ATOM  11357  H   THR A 721     167.190 170.550 134.578  1.00  0.220          H  
ATOM  11358  HA  THR A 721     169.514 168.774 135.131  1.00  0.190          H  
ATOM  11359  HB  THR A 721     169.903 168.226 132.811  1.00  0.280          H  
ATOM  11360  HG1 THR A 721     168.529 169.064 131.155  1.00  0.280          H  
ATOM  11361 1HG2 THR A 721     167.855 167.001 132.168  1.00  0.280          H  
ATOM  11362 2HG2 THR A 721     168.172 166.825 133.909  1.00  0.280          H  
ATOM  11363 3HG2 THR A 721     166.912 167.937 133.333  1.00  0.280          H  
ATOM  11364  N   VAL A 722     171.182 170.443 133.972  1.00  0.160          N  
ATOM  11365  CA  VAL A 722     172.108 171.539 133.652  1.00  0.170          C  
ATOM  11366  C   VAL A 722     171.739 172.133 132.318  1.00  0.170          C  
ATOM  11367  O   VAL A 722     171.785 173.352 132.149  1.00  0.180          O  
ATOM  11368  CB  VAL A 722     173.589 171.092 133.613  1.00  0.230          C  
ATOM  11369  CG1 VAL A 722     174.475 172.256 133.127  1.00  0.230          C  
ATOM  11370  CG2 VAL A 722     174.053 170.656 134.972  1.00  0.230          C  
ATOM  11371  H   VAL A 722     171.531 169.498 134.061  1.00  0.190          H  
ATOM  11372  HA  VAL A 722     172.004 172.334 134.378  1.00  0.200          H  
ATOM  11373  HB  VAL A 722     173.691 170.268 132.910  1.00  0.280          H  
ATOM  11374 1HG1 VAL A 722     175.508 171.924 133.098  1.00  0.280          H  
ATOM  11375 2HG1 VAL A 722     174.183 172.585 132.140  1.00  0.280          H  
ATOM  11376 3HG1 VAL A 722     174.387 173.095 133.818  1.00  0.280          H  
ATOM  11377 1HG2 VAL A 722     175.094 170.335 134.917  1.00  0.280          H  
ATOM  11378 2HG2 VAL A 722     173.982 171.478 135.653  1.00  0.280          H  
ATOM  11379 3HG2 VAL A 722     173.450 169.827 135.337  1.00  0.280          H  
ATOM  11380  N   HIS A 723     171.415 171.265 131.365  1.00  0.170          N  
ATOM  11381  CA  HIS A 723     171.069 171.694 130.029  1.00  0.180          C  
ATOM  11382  C   HIS A 723     169.896 172.660 130.102  1.00  0.180          C  
ATOM  11383  O   HIS A 723     169.941 173.723 129.483  1.00  0.180          O  
ATOM  11384  CB  HIS A 723     170.741 170.481 129.151  1.00  0.250          C  
ATOM  11385  CG  HIS A 723     170.500 170.803 127.738  1.00  0.250          C  
ATOM  11386  ND1 HIS A 723     171.501 171.239 126.895  1.00  0.250          N  
ATOM  11387  CD2 HIS A 723     169.391 170.726 126.992  1.00  0.250          C  
ATOM  11388  CE1 HIS A 723     171.006 171.425 125.697  1.00  0.250          C  
ATOM  11389  NE2 HIS A 723     169.731 171.122 125.729  1.00  0.250          N  
ATOM  11390  H   HIS A 723     171.406 170.284 131.592  1.00  0.200          H  
ATOM  11391  HA  HIS A 723     171.904 172.224 129.580  1.00  0.220          H  
ATOM  11392 1HB  HIS A 723     171.536 169.744 129.207  1.00  0.300          H  
ATOM  11393 2HB  HIS A 723     169.842 170.005 129.532  1.00  0.300          H  
ATOM  11394  HD1 HIS A 723     172.472 171.366 127.117  1.00  0.300          H  
ATOM  11395  HD2 HIS A 723     168.365 170.426 127.220  1.00  0.300          H  
ATOM  11396  HE1 HIS A 723     171.643 171.773 124.884  1.00  0.300          H  
ATOM  11397  N   ASP A 724     168.855 172.306 130.862  1.00  0.170          N  
ATOM  11398  CA  ASP A 724     167.700 173.179 130.996  1.00  0.180          C  
ATOM  11399  C   ASP A 724     168.045 174.511 131.650  1.00  0.170          C  
ATOM  11400  O   ASP A 724     167.557 175.556 131.209  1.00  0.170          O  
ATOM  11401  CB  ASP A 724     166.614 172.456 131.769  1.00  0.250          C  
ATOM  11402  CG  ASP A 724     165.972 171.379 130.925  1.00  0.250          C  
ATOM  11403  OD1 ASP A 724     166.128 171.404 129.729  1.00  0.250          O  
ATOM  11404  OD2 ASP A 724     165.310 170.536 131.476  1.00  0.250          O  
ATOM  11405  H   ASP A 724     168.855 171.399 131.328  1.00  0.200          H  
ATOM  11406  HA  ASP A 724     167.323 173.386 129.996  1.00  0.220          H  
ATOM  11407 1HB  ASP A 724     167.060 171.987 132.645  1.00  0.300          H  
ATOM  11408 2HB  ASP A 724     165.857 173.149 132.123  1.00  0.300          H  
ATOM  11409  N   ALA A 725     168.922 174.511 132.668  1.00  0.160          N  
ATOM  11410  CA  ALA A 725     169.305 175.788 133.274  1.00  0.170          C  
ATOM  11411  C   ALA A 725     169.949 176.691 132.218  1.00  0.170          C  
ATOM  11412  O   ALA A 725     169.654 177.891 132.128  1.00  0.180          O  
ATOM  11413  CB  ALA A 725     170.268 175.560 134.432  1.00  0.230          C  
ATOM  11414  H   ALA A 725     169.259 173.620 133.054  1.00  0.190          H  
ATOM  11415  HA  ALA A 725     168.408 176.279 133.636  1.00  0.200          H  
ATOM  11416 1HB  ALA A 725     170.532 176.516 134.880  1.00  0.280          H  
ATOM  11417 2HB  ALA A 725     169.796 174.928 135.178  1.00  0.280          H  
ATOM  11418 3HB  ALA A 725     171.166 175.070 134.060  1.00  0.280          H  
ATOM  11419  N   ILE A 726     170.784 176.100 131.361  1.00  0.180          N  
ATOM  11420  CA  ILE A 726     171.426 176.873 130.312  1.00  0.190          C  
ATOM  11421  C   ILE A 726     170.443 177.308 129.232  1.00  0.210          C  
ATOM  11422  O   ILE A 726     170.520 178.457 128.792  1.00  0.220          O  
ATOM  11423  CB  ILE A 726     172.643 176.143 129.713  1.00  0.260          C  
ATOM  11424  CG1 ILE A 726     173.745 175.919 130.834  1.00  0.260          C  
ATOM  11425  CG2 ILE A 726     173.210 176.932 128.498  1.00  0.260          C  
ATOM  11426  CD1 ILE A 726     174.270 177.185 131.537  1.00  0.260          C  
ATOM  11427  H   ILE A 726     171.017 175.108 131.500  1.00  0.220          H  
ATOM  11428  HA  ILE A 726     171.787 177.792 130.751  1.00  0.230          H  
ATOM  11429  HB  ILE A 726     172.328 175.147 129.380  1.00  0.310          H  
ATOM  11430 1HG1 ILE A 726     173.337 175.260 131.597  1.00  0.310          H  
ATOM  11431 2HG1 ILE A 726     174.590 175.418 130.369  1.00  0.310          H  
ATOM  11432 1HG2 ILE A 726     174.058 176.394 128.082  1.00  0.310          H  
ATOM  11433 2HG2 ILE A 726     172.445 177.027 127.733  1.00  0.310          H  
ATOM  11434 3HG2 ILE A 726     173.527 177.926 128.807  1.00  0.310          H  
ATOM  11435 1HD1 ILE A 726     175.014 176.906 132.266  1.00  0.310          H  
ATOM  11436 2HD1 ILE A 726     174.713 177.864 130.821  1.00  0.310          H  
ATOM  11437 3HD1 ILE A 726     173.474 177.688 132.052  1.00  0.310          H  
ATOM  11438  N   LEU A 727     169.541 176.422 128.779  1.00  0.220          N  
ATOM  11439  CA  LEU A 727     168.589 176.821 127.745  1.00  0.240          C  
ATOM  11440  C   LEU A 727     167.737 177.967 128.247  1.00  0.240          C  
ATOM  11441  O   LEU A 727     167.449 178.895 127.486  1.00  0.260          O  
ATOM  11442  CB  LEU A 727     167.637 175.681 127.350  1.00  0.330          C  
ATOM  11443  CG  LEU A 727     168.202 174.469 126.570  1.00  0.330          C  
ATOM  11444  CD1 LEU A 727     167.095 173.420 126.475  1.00  0.330          C  
ATOM  11445  CD2 LEU A 727     168.662 174.885 125.175  1.00  0.330          C  
ATOM  11446  H   LEU A 727     169.541 175.468 129.147  1.00  0.260          H  
ATOM  11447  HA  LEU A 727     169.143 177.164 126.875  1.00  0.290          H  
ATOM  11448 1HB  LEU A 727     167.197 175.291 128.270  1.00  0.390          H  
ATOM  11449 2HB  LEU A 727     166.836 176.106 126.749  1.00  0.390          H  
ATOM  11450  HG  LEU A 727     169.044 174.036 127.109  1.00  0.390          H  
ATOM  11451 1HD1 LEU A 727     167.451 172.555 125.937  1.00  0.390          H  
ATOM  11452 2HD1 LEU A 727     166.789 173.114 127.480  1.00  0.390          H  
ATOM  11453 3HD1 LEU A 727     166.240 173.835 125.945  1.00  0.390          H  
ATOM  11454 1HD2 LEU A 727     169.041 174.012 124.655  1.00  0.390          H  
ATOM  11455 2HD2 LEU A 727     167.824 175.306 124.618  1.00  0.390          H  
ATOM  11456 3HD2 LEU A 727     169.455 175.623 125.245  1.00  0.390          H  
ATOM  11457  N   TYR A 728     167.345 177.917 129.525  1.00  0.230          N  
ATOM  11458  CA  TYR A 728     166.581 178.989 130.126  1.00  0.240          C  
ATOM  11459  C   TYR A 728     167.318 180.300 130.007  1.00  0.250          C  
ATOM  11460  O   TYR A 728     166.755 181.284 129.521  1.00  0.290          O  
ATOM  11461  CB  TYR A 728     166.304 178.689 131.591  1.00  0.330          C  
ATOM  11462  CG  TYR A 728     165.758 179.858 132.366  1.00  0.330          C  
ATOM  11463  CD1 TYR A 728     164.430 180.213 132.290  1.00  0.330          C  
ATOM  11464  CD2 TYR A 728     166.628 180.580 133.185  1.00  0.330          C  
ATOM  11465  CE1 TYR A 728     163.971 181.289 133.026  1.00  0.330          C  
ATOM  11466  CE2 TYR A 728     166.177 181.641 133.910  1.00  0.330          C  
ATOM  11467  CZ  TYR A 728     164.855 182.003 133.839  1.00  0.330          C  
ATOM  11468  OH  TYR A 728     164.398 183.080 134.570  1.00  0.330          O  
ATOM  11469  H   TYR A 728     167.575 177.099 130.098  1.00  0.280          H  
ATOM  11470  HA  TYR A 728     165.636 179.082 129.594  1.00  0.290          H  
ATOM  11471 1HB  TYR A 728     165.590 177.877 131.651  1.00  0.400          H  
ATOM  11472 2HB  TYR A 728     167.211 178.352 132.076  1.00  0.400          H  
ATOM  11473  HD1 TYR A 728     163.747 179.650 131.653  1.00  0.400          H  
ATOM  11474  HD2 TYR A 728     167.671 180.293 133.246  1.00  0.400          H  
ATOM  11475  HE1 TYR A 728     162.923 181.579 132.970  1.00  0.400          H  
ATOM  11476  HE2 TYR A 728     166.865 182.197 134.541  1.00  0.400          H  
ATOM  11477  HH  TYR A 728     163.456 183.199 134.416  1.00  0.400          H  
ATOM  11478  N   LEU A 729     168.580 180.313 130.433  1.00  0.230          N  
ATOM  11479  CA  LEU A 729     169.359 181.528 130.387  1.00  0.250          C  
ATOM  11480  C   LEU A 729     169.538 182.031 128.970  1.00  0.300          C  
ATOM  11481  O   LEU A 729     169.444 183.239 128.739  1.00  0.340          O  
ATOM  11482  CB  LEU A 729     170.713 181.273 131.063  1.00  0.340          C  
ATOM  11483  CG  LEU A 729     170.649 181.084 132.607  1.00  0.340          C  
ATOM  11484  CD1 LEU A 729     171.972 180.560 133.129  1.00  0.340          C  
ATOM  11485  CD2 LEU A 729     170.334 182.429 133.261  1.00  0.340          C  
ATOM  11486  H   LEU A 729     168.986 179.460 130.834  1.00  0.280          H  
ATOM  11487  HA  LEU A 729     168.815 182.291 130.927  1.00  0.300          H  
ATOM  11488 1HB  LEU A 729     171.141 180.364 130.634  1.00  0.410          H  
ATOM  11489 2HB  LEU A 729     171.379 182.107 130.846  1.00  0.410          H  
ATOM  11490  HG  LEU A 729     169.882 180.362 132.858  1.00  0.410          H  
ATOM  11491 1HD1 LEU A 729     171.917 180.429 134.210  1.00  0.410          H  
ATOM  11492 2HD1 LEU A 729     172.183 179.602 132.662  1.00  0.410          H  
ATOM  11493 3HD1 LEU A 729     172.753 181.254 132.890  1.00  0.410          H  
ATOM  11494 1HD2 LEU A 729     170.295 182.293 134.300  1.00  0.410          H  
ATOM  11495 2HD2 LEU A 729     171.113 183.150 133.017  1.00  0.410          H  
ATOM  11496 3HD2 LEU A 729     169.380 182.815 132.933  1.00  0.410          H  
ATOM  11497  N   GLN A 730     169.748 181.130 128.010  1.00  0.300          N  
ATOM  11498  CA  GLN A 730     169.915 181.562 126.633  1.00  0.370          C  
ATOM  11499  C   GLN A 730     168.648 182.233 126.123  1.00  0.400          C  
ATOM  11500  O   GLN A 730     168.721 183.291 125.496  1.00  0.480          O  
ATOM  11501  CB  GLN A 730     170.229 180.361 125.740  1.00  0.490          C  
ATOM  11502  CG  GLN A 730     171.600 179.745 125.943  1.00  0.490          C  
ATOM  11503  CD  GLN A 730     171.736 178.447 125.176  1.00  0.490          C  
ATOM  11504  OE1 GLN A 730     170.731 177.890 124.730  1.00  0.490          O  
ATOM  11505  NE2 GLN A 730     172.959 177.964 125.017  1.00  0.490          N  
ATOM  11506  H   GLN A 730     169.844 180.139 128.258  1.00  0.360          H  
ATOM  11507  HA  GLN A 730     170.732 182.279 126.587  1.00  0.440          H  
ATOM  11508 1HB  GLN A 730     169.488 179.585 125.925  1.00  0.590          H  
ATOM  11509 2HB  GLN A 730     170.138 180.652 124.696  1.00  0.590          H  
ATOM  11510 1HG  GLN A 730     172.350 180.439 125.573  1.00  0.590          H  
ATOM  11511 2HG  GLN A 730     171.763 179.553 126.994  1.00  0.590          H  
ATOM  11512 1HE2 GLN A 730     173.096 177.108 124.515  1.00  0.590          H  
ATOM  11513 2HE2 GLN A 730     173.745 178.450 125.394  1.00  0.590          H  
ATOM  11514  N   ASN A 731     167.486 181.651 126.430  1.00  0.370          N  
ATOM  11515  CA  ASN A 731     166.226 182.218 125.980  1.00  0.410          C  
ATOM  11516  C   ASN A 731     165.894 183.546 126.676  1.00  0.420          C  
ATOM  11517  O   ASN A 731     165.222 184.400 126.094  1.00  0.460          O  
ATOM  11518  CB  ASN A 731     165.117 181.182 126.094  1.00  0.560          C  
ATOM  11519  CG  ASN A 731     165.201 180.099 124.961  1.00  0.560          C  
ATOM  11520  OD1 ASN A 731     165.735 180.363 123.872  1.00  0.560          O  
ATOM  11521  ND2 ASN A 731     164.681 178.912 125.216  1.00  0.560          N  
ATOM  11522  H   ASN A 731     167.490 180.754 126.932  1.00  0.440          H  
ATOM  11523  HA  ASN A 731     166.331 182.448 124.922  1.00  0.490          H  
ATOM  11524 1HB  ASN A 731     165.196 180.685 127.066  1.00  0.670          H  
ATOM  11525 2HB  ASN A 731     164.146 181.674 126.052  1.00  0.670          H  
ATOM  11526 1HD2 ASN A 731     164.699 178.164 124.502  1.00  0.670          H  
ATOM  11527 2HD2 ASN A 731     164.258 178.733 126.103  1.00  0.670          H  
ATOM  11528  N   GLN A 732     166.362 183.742 127.915  1.00  0.400          N  
ATOM  11529  CA  GLN A 732     166.128 185.017 128.596  1.00  0.490          C  
ATOM  11530  C   GLN A 732     167.007 186.108 127.972  1.00  0.570          C  
ATOM  11531  O   GLN A 732     166.553 187.229 127.704  1.00  0.720          O  
ATOM  11532  CB  GLN A 732     166.426 184.895 130.094  1.00  0.650          C  
ATOM  11533  CG  GLN A 732     165.455 184.012 130.852  1.00  0.650          C  
ATOM  11534  CD  GLN A 732     164.070 184.584 130.918  1.00  0.650          C  
ATOM  11535  OE1 GLN A 732     163.873 185.699 131.406  1.00  0.650          O  
ATOM  11536  NE2 GLN A 732     163.095 183.845 130.410  1.00  0.650          N  
ATOM  11537  H   GLN A 732     166.846 182.974 128.391  1.00  0.480          H  
ATOM  11538  HA  GLN A 732     165.087 185.303 128.458  1.00  0.590          H  
ATOM  11539 1HB  GLN A 732     167.426 184.476 130.227  1.00  0.780          H  
ATOM  11540 2HB  GLN A 732     166.419 185.882 130.549  1.00  0.780          H  
ATOM  11541 1HG  GLN A 732     165.381 183.057 130.360  1.00  0.780          H  
ATOM  11542 2HG  GLN A 732     165.827 183.883 131.861  1.00  0.780          H  
ATOM  11543 1HE2 GLN A 732     162.153 184.183 130.419  1.00  0.780          H  
ATOM  11544 2HE2 GLN A 732     163.304 182.957 129.996  1.00  0.780          H  
ATOM  11545  N   VAL A 733     168.255 185.750 127.656  1.00  0.530          N  
ATOM  11546  CA  VAL A 733     169.212 186.650 127.017  1.00  0.670          C  
ATOM  11547  C   VAL A 733     168.734 187.078 125.637  1.00  0.830          C  
ATOM  11548  O   VAL A 733     168.898 188.243 125.260  1.00  0.920          O  
ATOM  11549  CB  VAL A 733     170.622 186.031 126.940  1.00  0.880          C  
ATOM  11550  CG1 VAL A 733     171.547 186.899 126.050  1.00  0.880          C  
ATOM  11551  CG2 VAL A 733     171.212 185.957 128.367  1.00  0.880          C  
ATOM  11552  H   VAL A 733     168.573 184.809 127.916  1.00  0.640          H  
ATOM  11553  HA  VAL A 733     169.291 187.542 127.636  1.00  0.800          H  
ATOM  11554  HB  VAL A 733     170.558 185.029 126.507  1.00  1.060          H  
ATOM  11555 1HG1 VAL A 733     172.537 186.447 126.017  1.00  1.060          H  
ATOM  11556 2HG1 VAL A 733     171.158 186.954 125.037  1.00  1.060          H  
ATOM  11557 3HG1 VAL A 733     171.620 187.905 126.465  1.00  1.060          H  
ATOM  11558 1HG2 VAL A 733     172.207 185.515 128.332  1.00  1.060          H  
ATOM  11559 2HG2 VAL A 733     171.278 186.961 128.788  1.00  1.060          H  
ATOM  11560 3HG2 VAL A 733     170.578 185.355 129.004  1.00  1.060          H  
ATOM  11561  N   LYS A 734     168.140 186.148 124.884  1.00  0.940          N  
ATOM  11562  CA  LYS A 734     167.656 186.416 123.530  1.00  1.130          C  
ATOM  11563  C   LYS A 734     166.653 187.544 123.459  1.00  0.830          C  
ATOM  11564  O   LYS A 734     166.405 188.112 122.387  1.00  1.030          O  
ATOM  11565  CB  LYS A 734     167.141 185.150 122.862  1.00  1.510          C  
ATOM  11566  CG  LYS A 734     168.277 184.252 122.450  1.00  1.510          C  
ATOM  11567  CD  LYS A 734     167.852 182.958 121.817  1.00  1.510          C  
ATOM  11568  CE  LYS A 734     169.089 182.108 121.492  1.00  1.510          C  
ATOM  11569  NZ  LYS A 734     169.995 182.761 120.443  1.00  1.510          N  
ATOM  11570  H   LYS A 734     168.081 185.193 125.253  1.00  1.130          H  
ATOM  11571  HA  LYS A 734     168.518 186.723 122.945  1.00  1.360          H  
ATOM  11572 1HB  LYS A 734     166.498 184.605 123.555  1.00  1.810          H  
ATOM  11573 2HB  LYS A 734     166.555 185.403 121.981  1.00  1.810          H  
ATOM  11574 1HG  LYS A 734     168.823 184.802 121.705  1.00  1.810          H  
ATOM  11575 2HG  LYS A 734     168.946 184.072 123.272  1.00  1.810          H  
ATOM  11576 1HD  LYS A 734     167.211 182.404 122.508  1.00  1.810          H  
ATOM  11577 2HD  LYS A 734     167.295 183.155 120.902  1.00  1.810          H  
ATOM  11578 1HE  LYS A 734     169.661 181.962 122.409  1.00  1.810          H  
ATOM  11579 2HE  LYS A 734     168.762 181.137 121.122  1.00  1.810          H  
ATOM  11580 1HZ  LYS A 734     170.789 182.166 120.268  1.00  1.810          H  
ATOM  11581 2HZ  LYS A 734     169.479 182.887 119.587  1.00  1.810          H  
ATOM  11582 3HZ  LYS A 734     170.349 183.700 120.757  1.00  1.810          H  
ATOM  11583  N   SER A 735     166.080 187.929 124.576  1.00  0.980          N  
ATOM  11584  CA  SER A 735     165.209 189.069 124.515  1.00  1.560          C  
ATOM  11585  C   SER A 735     166.009 190.333 124.092  1.00  1.790          C  
ATOM  11586  O   SER A 735     165.407 191.305 123.637  1.00  2.160          O  
ATOM  11587  CB  SER A 735     164.565 189.306 125.873  1.00  1.950          C  
ATOM  11588  OG  SER A 735     165.523 189.697 126.842  1.00  1.950          O  
ATOM  11589  H   SER A 735     166.274 187.489 125.480  1.00  1.180          H  
ATOM  11590  HA  SER A 735     164.432 188.878 123.776  1.00  1.870          H  
ATOM  11591 1HB  SER A 735     163.810 190.082 125.775  1.00  2.340          H  
ATOM  11592 2HB  SER A 735     164.064 188.397 126.204  1.00  2.340          H  
ATOM  11593  HG  SER A 735     165.898 188.856 127.210  1.00  2.340          H  
ATOM  11594  N   GLN A 736     167.356 190.311 124.238  1.00  2.270          N  
ATOM  11595  CA  GLN A 736     168.260 191.417 123.906  1.00  2.790          C  
ATOM  11596  C   GLN A 736     168.936 191.233 122.554  1.00  3.380          C  
ATOM  11597  O   GLN A 736     169.111 192.191 121.774  1.00  3.980          O  
ATOM  11598  CB  GLN A 736     169.347 191.506 124.975  1.00  3.700          C  
ATOM  11599  CG  GLN A 736     168.813 191.763 126.336  1.00  3.700          C  
ATOM  11600  CD  GLN A 736     168.025 193.021 126.391  1.00  3.700          C  
ATOM  11601  OE1 GLN A 736     168.500 194.112 126.014  1.00  3.700          O  
ATOM  11602  NE2 GLN A 736     166.781 192.885 126.843  1.00  3.700          N  
ATOM  11603  H   GLN A 736     167.766 189.467 124.622  1.00  2.720          H  
ATOM  11604  HA  GLN A 736     167.686 192.343 123.875  1.00  3.350          H  
ATOM  11605 1HB  GLN A 736     169.879 190.557 125.016  1.00  4.440          H  
ATOM  11606 2HB  GLN A 736     170.068 192.246 124.722  1.00  4.440          H  
ATOM  11607 1HG  GLN A 736     168.163 190.935 126.625  1.00  4.440          H  
ATOM  11608 2HG  GLN A 736     169.645 191.848 127.032  1.00  4.440          H  
ATOM  11609 1HE2 GLN A 736     166.178 193.679 126.907  1.00  4.440          H  
ATOM  11610 2HE2 GLN A 736     166.434 191.957 127.104  1.00  4.440          H  
ATOM  11611  N   GLU A 737     169.282 189.985 122.244  1.00  3.730          N  
ATOM  11612  CA  GLU A 737     169.989 189.696 120.995  1.00  4.650          C  
ATOM  11613  C   GLU A 737     169.119 190.114 119.817  1.00  4.870          C  
ATOM  11614  O   GLU A 737     169.606 190.681 118.838  1.00  5.260          O  
ATOM  11615  CB  GLU A 737     170.324 188.205 120.870  1.00  6.140          C  
ATOM  11616  CG  GLU A 737     171.364 187.680 121.858  1.00  6.140          C  
ATOM  11617  CD  GLU A 737     171.616 186.186 121.712  1.00  6.140          C  
ATOM  11618  OE1 GLU A 737     170.913 185.550 120.944  1.00  6.140          O  
ATOM  11619  OE2 GLU A 737     172.505 185.687 122.351  1.00  6.140          O  
ATOM  11620  H   GLU A 737     169.095 189.258 122.938  1.00  4.480          H  
ATOM  11621  HA  GLU A 737     170.907 190.274 120.971  1.00  5.580          H  
ATOM  11622 1HB  GLU A 737     169.414 187.622 120.984  1.00  7.370          H  
ATOM  11623 2HB  GLU A 737     170.706 188.012 119.868  1.00  7.370          H  
ATOM  11624 1HG  GLU A 737     172.298 188.201 121.711  1.00  7.370          H  
ATOM  11625 2HG  GLU A 737     171.017 187.894 122.866  1.00  7.370          H  
ATOM  11626  N   GLY A 738     167.802 189.915 119.968  1.00  5.020          N  
ATOM  11627  CA  GLY A 738     166.821 190.242 118.938  1.00  5.680          C  
ATOM  11628  C   GLY A 738     166.548 191.746 118.798  1.00  5.800          C  
ATOM  11629  O   GLY A 738     165.816 192.161 117.898  1.00  6.410          O  
ATOM  11630  H   GLY A 738     167.469 189.442 120.818  1.00  6.020          H  
ATOM  11631 1HA  GLY A 738     167.165 189.847 117.983  1.00  6.820          H  
ATOM  11632 2HA  GLY A 738     165.888 189.730 119.170  1.00  6.820          H  
ATOM  11633  N   GLN A 739     167.114 192.561 119.691  1.00  5.540          N  
ATOM  11634  CA  GLN A 739     166.960 194.008 119.636  1.00  5.930          C  
ATOM  11635  C   GLN A 739     168.260 194.625 119.138  1.00  6.370          C  
ATOM  11636  O   GLN A 739     168.273 195.734 118.599  1.00  6.800          O  
ATOM  11637  CB  GLN A 739     166.618 194.601 121.003  1.00  8.150          C  
ATOM  11638  CG  GLN A 739     165.296 194.169 121.565  1.00  8.150          C  
ATOM  11639  CD  GLN A 739     165.015 194.831 122.901  1.00  8.150          C  
ATOM  11640  OE1 GLN A 739     164.822 196.053 122.975  1.00  8.150          O  
ATOM  11641  NE2 GLN A 739     165.002 194.042 123.953  1.00  8.150          N  
ATOM  11642  H   GLN A 739     167.704 192.170 120.418  1.00  6.650          H  
ATOM  11643  HA  GLN A 739     166.170 194.259 118.930  1.00  7.120          H  
ATOM  11644 1HB  GLN A 739     167.388 194.313 121.722  1.00  9.780          H  
ATOM  11645 2HB  GLN A 739     166.620 195.688 120.940  1.00  9.780          H  
ATOM  11646 1HG  GLN A 739     164.506 194.436 120.867  1.00  9.780          H  
ATOM  11647 2HG  GLN A 739     165.316 193.088 121.715  1.00  9.780          H  
ATOM  11648 1HE2 GLN A 739     164.824 194.412 124.859  1.00  9.780          H  
ATOM  11649 2HE2 GLN A 739     165.176 193.041 123.835  1.00  9.780          H  
ATOM  11650  N   GLY A 740     169.366 193.895 119.333  1.00  6.640          N  
ATOM  11651  CA  GLY A 740     170.683 194.373 118.970  1.00  7.440          C  
ATOM  11652  C   GLY A 740     171.337 195.196 120.077  1.00  7.950          C  
ATOM  11653  O   GLY A 740     172.311 195.910 119.808  1.00  8.130          O  
ATOM  11654  H   GLY A 740     169.300 192.993 119.804  1.00  7.970          H  
ATOM  11655 1HA  GLY A 740     171.312 193.518 118.721  1.00  8.930          H  
ATOM  11656 2HA  GLY A 740     170.608 194.976 118.066  1.00  8.930          H  
ATOM  11657  N   SER A 741     170.845 195.082 121.336  1.00  8.500          N  
ATOM  11658  CA  SER A 741     171.419 195.865 122.450  1.00  9.140          C  
ATOM  11659  C   SER A 741     172.832 195.372 122.734  1.00  9.640          C  
ATOM  11660  O   SER A 741     173.657 196.037 123.362  1.00 10.270          O  
ATOM  11661  CB  SER A 741     170.547 195.769 123.685  1.00 12.540          C  
ATOM  11662  OG  SER A 741     170.577 194.489 124.212  1.00 12.540          O  
ATOM  11663  H   SER A 741     170.092 194.417 121.548  1.00 10.200          H  
ATOM  11664  HA  SER A 741     171.470 196.916 122.152  1.00 10.970          H  
ATOM  11665 1HB  SER A 741     170.889 196.485 124.432  1.00 15.050          H  
ATOM  11666 2HB  SER A 741     169.521 196.031 123.424  1.00 15.050          H  
ATOM  11667  HG  SER A 741     169.887 194.459 124.921  1.00 15.050          H  
ATOM  11668  N   ILE A 742     173.094 194.184 122.220  1.00  9.630          N  
ATOM  11669  CA  ILE A 742     174.356 193.500 122.264  1.00 10.320          C  
ATOM  11670  C   ILE A 742     175.446 194.191 121.409  1.00 11.310          C  
ATOM  11671  O   ILE A 742     176.635 194.034 121.694  1.00 11.940          O  
ATOM  11672  CB  ILE A 742     174.136 192.018 121.844  1.00 14.170          C  
ATOM  11673  CG1 ILE A 742     173.576 191.932 120.369  1.00 14.170          C  
ATOM  11674  CG2 ILE A 742     173.111 191.376 122.830  1.00 14.170          C  
ATOM  11675  CD1 ILE A 742     173.649 190.559 119.705  1.00 14.170          C  
ATOM  11676  H   ILE A 742     172.321 193.748 121.753  1.00 11.560          H  
ATOM  11677  HA  ILE A 742     174.702 193.502 123.298  1.00 12.380          H  
ATOM  11678  HB  ILE A 742     175.084 191.480 121.880  1.00 17.010          H  
ATOM  11679 1HG1 ILE A 742     172.528 192.200 120.399  1.00 17.010          H  
ATOM  11680 2HG1 ILE A 742     174.061 192.614 119.760  1.00 17.010          H  
ATOM  11681 1HG2 ILE A 742     172.944 190.337 122.578  1.00 17.010          H  
ATOM  11682 2HG2 ILE A 742     173.508 191.435 123.841  1.00 17.010          H  
ATOM  11683 3HG2 ILE A 742     172.160 191.910 122.790  1.00 17.010          H  
ATOM  11684 1HD1 ILE A 742     173.212 190.617 118.700  1.00 17.010          H  
ATOM  11685 2HD1 ILE A 742     174.699 190.252 119.618  1.00 17.010          H  
ATOM  11686 3HD1 ILE A 742     173.115 189.823 120.274  1.00 17.010          H  
ATOM  11687  N   LEU A 743     175.040 194.921 120.346  1.00 11.580          N  
ATOM  11688  CA  LEU A 743     175.984 195.566 119.439  1.00 12.600          C  
ATOM  11689  C   LEU A 743     175.773 197.067 119.152  1.00 12.920          C  
ATOM  11690  O   LEU A 743     176.594 197.676 118.459  1.00 13.920          O  
ATOM  11691  CB  LEU A 743     175.954 194.859 118.077  1.00 17.230          C  
ATOM  11692  CG  LEU A 743     176.363 193.336 117.971  1.00 17.230          C  
ATOM  11693  CD1 LEU A 743     176.074 192.869 116.553  1.00 17.230          C  
ATOM  11694  CD2 LEU A 743     177.808 193.118 118.338  1.00 17.230          C  
ATOM  11695  H   LEU A 743     174.046 195.051 120.161  1.00 13.900          H  
ATOM  11696  HA  LEU A 743     176.964 195.466 119.881  1.00 15.120          H  
ATOM  11697 1HB  LEU A 743     174.940 194.943 117.686  1.00 20.680          H  
ATOM  11698 2HB  LEU A 743     176.593 195.410 117.441  1.00 20.680          H  
ATOM  11699  HG  LEU A 743     175.783 192.756 118.621  1.00 20.680          H  
ATOM  11700 1HD1 LEU A 743     176.319 191.810 116.454  1.00 20.680          H  
ATOM  11701 2HD1 LEU A 743     175.025 193.006 116.346  1.00 20.680          H  
ATOM  11702 3HD1 LEU A 743     176.657 193.432 115.844  1.00 20.680          H  
ATOM  11703 1HD2 LEU A 743     178.035 192.058 118.249  1.00 20.680          H  
ATOM  11704 2HD2 LEU A 743     178.463 193.673 117.692  1.00 20.680          H  
ATOM  11705 3HD2 LEU A 743     177.966 193.419 119.363  1.00 20.680          H  
ATOM  11706  N   GLU A 744     174.688 197.672 119.638  1.00 12.200          N  
ATOM  11707  CA  GLU A 744     174.353 199.061 119.279  1.00 12.650          C  
ATOM  11708  C   GLU A 744     175.419 200.119 119.608  1.00 13.060          C  
ATOM  11709  O   GLU A 744     175.407 201.198 119.004  1.00 13.740          O  
ATOM  11710  CB  GLU A 744     173.016 199.469 119.920  1.00 17.530          C  
ATOM  11711  CG  GLU A 744     173.029 199.605 121.430  1.00 17.530          C  
ATOM  11712  CD  GLU A 744     171.686 199.933 122.017  1.00 17.530          C  
ATOM  11713  OE1 GLU A 744     170.792 200.271 121.279  1.00 17.530          O  
ATOM  11714  OE2 GLU A 744     171.552 199.831 123.213  1.00 17.530          O  
ATOM  11715  H   GLU A 744     174.012 197.133 120.179  1.00 14.640          H  
ATOM  11716  HA  GLU A 744     174.207 199.083 118.199  1.00 15.180          H  
ATOM  11717 1HB  GLU A 744     172.690 200.420 119.502  1.00 21.040          H  
ATOM  11718 2HB  GLU A 744     172.258 198.723 119.669  1.00 21.040          H  
ATOM  11719 1HG  GLU A 744     173.413 198.688 121.882  1.00 21.040          H  
ATOM  11720 2HG  GLU A 744     173.696 200.413 121.680  1.00 21.040          H  
ATOM  11721  N   THR A 745     176.320 199.824 120.552  1.00 12.780          N  
ATOM  11722  CA  THR A 745     177.374 200.743 120.971  1.00 13.360          C  
ATOM  11723  C   THR A 745     178.734 200.479 120.311  1.00 14.280          C  
ATOM  11724  O   THR A 745     179.707 201.179 120.598  1.00 14.820          O  
ATOM  11725  CB  THR A 745     177.580 200.671 122.496  1.00 18.470          C  
ATOM  11726  OG1 THR A 745     177.992 199.341 122.857  1.00 18.470          O  
ATOM  11727  CG2 THR A 745     176.294 200.998 123.214  1.00 18.470          C  
ATOM  11728  H   THR A 745     176.270 198.927 121.017  1.00 15.340          H  
ATOM  11729  HA  THR A 745     177.065 201.754 120.710  1.00 16.030          H  
ATOM  11730  HB  THR A 745     178.353 201.379 122.786  1.00 22.170          H  
ATOM  11731  HG1 THR A 745     178.305 199.340 123.769  1.00 22.170          H  
ATOM  11732 1HG2 THR A 745     176.456 200.944 124.288  1.00 22.170          H  
ATOM  11733 2HG2 THR A 745     175.970 202.001 122.943  1.00 22.170          H  
ATOM  11734 3HG2 THR A 745     175.536 200.284 122.937  1.00 22.170          H  
ATOM  11735  N   ILE A 746     178.830 199.479 119.447  1.00 14.600          N  
ATOM  11736  CA  ILE A 746     180.110 199.150 118.837  1.00 15.590          C  
ATOM  11737  C   ILE A 746     180.303 199.866 117.513  1.00 16.210          C  
ATOM  11738  O   ILE A 746     179.515 199.703 116.580  1.00 16.650          O  
ATOM  11739  CB  ILE A 746     180.227 197.624 118.694  1.00 21.430          C  
ATOM  11740  CG1 ILE A 746     180.198 197.019 120.119  1.00 21.430          C  
ATOM  11741  CG2 ILE A 746     181.481 197.223 117.903  1.00 21.430          C  
ATOM  11742  CD1 ILE A 746     180.038 195.552 120.156  1.00 21.430          C  
ATOM  11743  H   ILE A 746     177.992 198.936 119.207  1.00 17.520          H  
ATOM  11744  HA  ILE A 746     180.902 199.477 119.510  1.00 18.710          H  
ATOM  11745  HB  ILE A 746     179.338 197.251 118.173  1.00 25.720          H  
ATOM  11746 1HG1 ILE A 746     181.120 197.284 120.634  1.00 25.720          H  
ATOM  11747 2HG1 ILE A 746     179.360 197.450 120.667  1.00 25.720          H  
ATOM  11748 1HG2 ILE A 746     181.537 196.149 117.805  1.00 25.720          H  
ATOM  11749 2HG2 ILE A 746     181.431 197.649 116.929  1.00 25.720          H  
ATOM  11750 3HG2 ILE A 746     182.362 197.586 118.417  1.00 25.720          H  
ATOM  11751 1HD1 ILE A 746     180.009 195.211 121.191  1.00 25.720          H  
ATOM  11752 2HD1 ILE A 746     179.130 195.301 119.673  1.00 25.720          H  
ATOM  11753 3HD1 ILE A 746     180.842 195.074 119.657  1.00 25.720          H  
ATOM  11754  N   THR A 747     181.393 200.622 117.393  1.00 16.390          N  
ATOM  11755  CA  THR A 747     181.602 201.391 116.177  1.00 17.090          C  
ATOM  11756  C   THR A 747     181.802 200.570 114.922  1.00 17.310          C  
ATOM  11757  O   THR A 747     181.486 201.055 113.843  1.00 17.950          O  
ATOM  11758  CB  THR A 747     182.744 202.390 116.311  1.00 23.650          C  
ATOM  11759  OG1 THR A 747     183.946 201.714 116.675  1.00 23.650          O  
ATOM  11760  CG2 THR A 747     182.375 203.404 117.321  1.00 23.650          C  
ATOM  11761  H   THR A 747     182.024 200.738 118.172  1.00 19.670          H  
ATOM  11762  HA  THR A 747     180.712 201.992 116.034  1.00 20.510          H  
ATOM  11763  HB  THR A 747     182.901 202.885 115.352  1.00 28.380          H  
ATOM  11764  HG1 THR A 747     184.693 202.320 116.553  1.00 28.380          H  
ATOM  11765 1HG2 THR A 747     183.165 204.117 117.390  1.00 28.380          H  
ATOM  11766 2HG2 THR A 747     181.462 203.909 117.010  1.00 28.380          H  
ATOM  11767 3HG2 THR A 747     182.209 202.938 118.279  1.00 28.380          H  
ATOM  11768  N   LEU A 748     182.284 199.339 115.029  1.00 16.860          N  
ATOM  11769  CA  LEU A 748     182.448 198.501 113.846  1.00 17.180          C  
ATOM  11770  C   LEU A 748     181.073 198.203 113.236  1.00 17.240          C  
ATOM  11771  O   LEU A 748     180.899 198.179 112.012  1.00 17.820          O  
ATOM  11772  CB  LEU A 748     183.112 197.184 114.266  1.00 23.920          C  
ATOM  11773  CG  LEU A 748     184.569 197.284 114.793  1.00 23.920          C  
ATOM  11774  CD1 LEU A 748     184.941 195.948 115.397  1.00 23.920          C  
ATOM  11775  CD2 LEU A 748     185.540 197.666 113.667  1.00 23.920          C  
ATOM  11776  H   LEU A 748     182.582 199.004 115.933  1.00 20.230          H  
ATOM  11777  HA  LEU A 748     183.046 199.031 113.109  1.00 20.620          H  
ATOM  11778 1HB  LEU A 748     182.509 196.713 115.031  1.00 28.710          H  
ATOM  11779 2HB  LEU A 748     183.124 196.521 113.398  1.00 28.710          H  
ATOM  11780  HG  LEU A 748     184.623 198.034 115.568  1.00 28.710          H  
ATOM  11781 1HD1 LEU A 748     185.957 195.988 115.797  1.00 28.710          H  
ATOM  11782 2HD1 LEU A 748     184.249 195.717 116.198  1.00 28.710          H  
ATOM  11783 3HD1 LEU A 748     184.887 195.181 114.648  1.00 28.710          H  
ATOM  11784 1HD2 LEU A 748     186.554 197.720 114.067  1.00 28.710          H  
ATOM  11785 2HD2 LEU A 748     185.504 196.921 112.884  1.00 28.710          H  
ATOM  11786 3HD2 LEU A 748     185.274 198.633 113.251  1.00 28.710          H  
ATOM  11787  N   ILE A 749     180.101 197.973 114.109  1.00 16.790          N  
ATOM  11788  CA  ILE A 749     178.751 197.635 113.722  1.00 17.000          C  
ATOM  11789  C   ILE A 749     178.077 198.895 113.213  1.00 17.730          C  
ATOM  11790  O   ILE A 749     177.361 198.864 112.221  1.00 18.450          O  
ATOM  11791  CB  ILE A 749     178.019 196.979 114.905  1.00 23.720          C  
ATOM  11792  CG1 ILE A 749     178.804 195.668 115.328  1.00 23.720          C  
ATOM  11793  CG2 ILE A 749     176.545 196.663 114.560  1.00 23.720          C  
ATOM  11794  CD1 ILE A 749     178.974 194.579 114.260  1.00 23.720          C  
ATOM  11795  H   ILE A 749     180.310 198.051 115.098  1.00 20.150          H  
ATOM  11796  HA  ILE A 749     178.780 196.937 112.892  1.00 20.400          H  
ATOM  11797  HB  ILE A 749     178.040 197.663 115.762  1.00 28.460          H  
ATOM  11798 1HG1 ILE A 749     179.794 195.958 115.662  1.00 28.460          H  
ATOM  11799 2HG1 ILE A 749     178.298 195.238 116.143  1.00 28.460          H  
ATOM  11800 1HG2 ILE A 749     176.052 196.219 115.409  1.00 28.460          H  
ATOM  11801 2HG2 ILE A 749     176.027 197.584 114.295  1.00 28.460          H  
ATOM  11802 3HG2 ILE A 749     176.501 195.979 113.730  1.00 28.460          H  
ATOM  11803 1HD1 ILE A 749     179.521 193.741 114.698  1.00 28.460          H  
ATOM  11804 2HD1 ILE A 749     178.003 194.224 113.923  1.00 28.460          H  
ATOM  11805 3HD1 ILE A 749     179.534 194.950 113.409  1.00 28.460          H  
ATOM  11806  N   GLN A 750     178.282 200.010 113.905  1.00 17.690          N  
ATOM  11807  CA  GLN A 750     177.699 201.273 113.470  1.00 18.480          C  
ATOM  11808  C   GLN A 750     178.268 201.681 112.093  1.00 19.340          C  
ATOM  11809  O   GLN A 750     177.539 202.116 111.210  1.00 20.040          O  
ATOM  11810  CB  GLN A 750     178.005 202.355 114.502  1.00 25.560          C  
ATOM  11811  CG  GLN A 750     177.304 202.177 115.875  1.00 25.560          C  
ATOM  11812  CD  GLN A 750     177.845 203.159 116.890  1.00 25.560          C  
ATOM  11813  OE1 GLN A 750     178.764 203.915 116.541  1.00 25.560          O  
ATOM  11814  NE2 GLN A 750     177.323 203.150 118.114  1.00 25.560          N  
ATOM  11815  H   GLN A 750     178.845 199.969 114.758  1.00 21.230          H  
ATOM  11816  HA  GLN A 750     176.621 201.150 113.379  1.00 22.180          H  
ATOM  11817 1HB  GLN A 750     179.066 202.403 114.649  1.00 30.670          H  
ATOM  11818 2HB  GLN A 750     177.698 203.320 114.103  1.00 30.670          H  
ATOM  11819 1HG  GLN A 750     176.238 202.360 115.758  1.00 30.670          H  
ATOM  11820 2HG  GLN A 750     177.469 201.166 116.248  1.00 30.670          H  
ATOM  11821 1HE2 GLN A 750     177.666 203.780 118.807  1.00 30.670          H  
ATOM  11822 2HE2 GLN A 750     176.575 202.486 118.362  1.00 30.670          H  
ATOM  11823  N   ASP A 751     179.570 201.477 111.863  1.00 19.400          N  
ATOM  11824  CA  ASP A 751     180.195 201.812 110.583  1.00 20.310          C  
ATOM  11825  C   ASP A 751     179.572 201.005 109.443  1.00 20.630          C  
ATOM  11826  O   ASP A 751     179.405 201.496 108.325  1.00 21.360          O  
ATOM  11827  CB  ASP A 751     181.706 201.569 110.645  1.00 28.070          C  
ATOM  11828  CG  ASP A 751     182.471 202.064 109.417  1.00 28.070          C  
ATOM  11829  OD1 ASP A 751     182.532 203.261 109.158  1.00 28.070          O  
ATOM  11830  OD2 ASP A 751     183.016 201.243 108.706  1.00 28.070          O  
ATOM  11831  H   ASP A 751     180.169 201.137 112.611  1.00 23.280          H  
ATOM  11832  HA  ASP A 751     180.026 202.870 110.386  1.00 24.370          H  
ATOM  11833 1HB  ASP A 751     182.109 202.063 111.529  1.00 33.680          H  
ATOM  11834 2HB  ASP A 751     181.888 200.497 110.769  1.00 33.680          H  
ATOM  11835  N   CYS A 752     179.156 199.778 109.750  1.00 20.180          N  
ATOM  11836  CA  CYS A 752     178.535 198.895 108.782  1.00 20.570          C  
ATOM  11837  C   CYS A 752     177.056 199.237 108.515  1.00 21.070          C  
ATOM  11838  O   CYS A 752     176.423 198.581 107.680  1.00 21.690          O  
ATOM  11839  CB  CYS A 752     178.609 197.443 109.264  1.00 28.640          C  
ATOM  11840  SG  CYS A 752     180.264 196.758 109.382  1.00 28.640          S  
ATOM  11841  H   CYS A 752     179.361 199.413 110.684  1.00 24.220          H  
ATOM  11842  HA  CYS A 752     179.087 198.979 107.847  1.00 24.680          H  
ATOM  11843 1HB  CYS A 752     178.162 197.380 110.248  1.00 34.370          H  
ATOM  11844 2HB  CYS A 752     178.035 196.811 108.595  1.00 34.370          H  
ATOM  11845  HG  CYS A 752     180.645 197.490 110.459  1.00 34.370          H  
ATOM  11846  N   LYS A 753     176.509 200.280 109.169  1.00 20.920          N  
ATOM  11847  CA  LYS A 753     175.094 200.649 109.048  1.00 21.490          C  
ATOM  11848  C   LYS A 753     174.620 200.855 107.624  1.00 22.200          C  
ATOM  11849  O   LYS A 753     173.490 200.505 107.290  1.00 22.740          O  
ATOM  11850  CB  LYS A 753     174.804 201.952 109.807  1.00 29.860          C  
ATOM  11851  CG  LYS A 753     175.422 203.230 109.157  1.00 29.860          C  
ATOM  11852  CD  LYS A 753     175.127 204.472 109.953  1.00 29.860          C  
ATOM  11853  CE  LYS A 753     175.766 205.734 109.320  1.00 29.860          C  
ATOM  11854  NZ  LYS A 753     175.181 206.095 107.954  1.00 29.860          N  
ATOM  11855  H   LYS A 753     177.080 200.818 109.828  1.00 25.100          H  
ATOM  11856  HA  LYS A 753     174.501 199.863 109.495  1.00 25.790          H  
ATOM  11857 1HB  LYS A 753     173.729 202.111 109.846  1.00 35.830          H  
ATOM  11858 2HB  LYS A 753     175.151 201.867 110.830  1.00 35.830          H  
ATOM  11859 1HG  LYS A 753     176.501 203.113 109.041  1.00 35.830          H  
ATOM  11860 2HG  LYS A 753     174.981 203.394 108.182  1.00 35.830          H  
ATOM  11861 1HD  LYS A 753     174.043 204.607 110.009  1.00 35.830          H  
ATOM  11862 2HD  LYS A 753     175.516 204.346 110.964  1.00 35.830          H  
ATOM  11863 1HE  LYS A 753     175.597 206.566 109.999  1.00 35.830          H  
ATOM  11864 2HE  LYS A 753     176.840 205.577 109.213  1.00 35.830          H  
ATOM  11865 1HZ  LYS A 753     175.623 206.934 107.616  1.00 35.830          H  
ATOM  11866 2HZ  LYS A 753     175.330 205.349 107.232  1.00 35.830          H  
ATOM  11867 3HZ  LYS A 753     174.189 206.252 108.061  1.00 35.830          H  
ATOM  11868  N   ASP A 754     175.497 201.288 106.726  1.00 22.300          N  
ATOM  11869  CA  ASP A 754     175.072 201.542 105.359  1.00 23.070          C  
ATOM  11870  C   ASP A 754     174.527 200.281 104.690  1.00 23.360          C  
ATOM  11871  O   ASP A 754     173.792 200.373 103.702  1.00 24.100          O  
ATOM  11872  CB  ASP A 754     176.205 202.184 104.573  1.00 31.990          C  
ATOM  11873  CG  ASP A 754     176.458 203.653 105.060  1.00 31.990          C  
ATOM  11874  OD1 ASP A 754     175.605 204.221 105.754  1.00 31.990          O  
ATOM  11875  OD2 ASP A 754     177.481 204.186 104.732  1.00 31.990          O  
ATOM  11876  H   ASP A 754     176.433 201.549 107.019  1.00 26.760          H  
ATOM  11877  HA  ASP A 754     174.255 202.265 105.394  1.00 27.680          H  
ATOM  11878 1HB  ASP A 754     177.118 201.599 104.700  1.00 38.390          H  
ATOM  11879 2HB  ASP A 754     175.958 202.194 103.510  1.00 38.390          H  
ATOM  11880  N   THR A 755     174.911 199.102 105.199  1.00 22.880          N  
ATOM  11881  CA  THR A 755     174.384 197.853 104.690  1.00 23.230          C  
ATOM  11882  C   THR A 755     173.565 197.131 105.786  1.00 23.450          C  
ATOM  11883  O   THR A 755     172.579 196.464 105.490  1.00 24.140          O  
ATOM  11884  CB  THR A 755     175.512 196.955 104.137  1.00 32.380          C  
ATOM  11885  OG1 THR A 755     176.473 196.672 105.160  1.00 32.380          O  
ATOM  11886  CG2 THR A 755     176.186 197.653 102.975  1.00 32.380          C  
ATOM  11887  H   THR A 755     175.546 199.068 105.997  1.00 27.460          H  
ATOM  11888  HA  THR A 755     173.723 198.066 103.858  1.00 27.880          H  
ATOM  11889  HB  THR A 755     175.099 196.032 103.796  1.00 38.860          H  
ATOM  11890  HG1 THR A 755     177.018 195.926 104.891  1.00 38.860          H  
ATOM  11891 1HG2 THR A 755     176.973 197.017 102.575  1.00 38.860          H  
ATOM  11892 2HG2 THR A 755     175.447 197.852 102.198  1.00 38.860          H  
ATOM  11893 3HG2 THR A 755     176.618 198.593 103.312  1.00 38.860          H  
ATOM  11894  N   LEU A 756     173.864 197.346 107.071  1.00 22.980          N  
ATOM  11895  CA  LEU A 756     173.102 196.643 108.116  1.00 23.250          C  
ATOM  11896  C   LEU A 756     171.665 197.116 108.190  1.00 24.090          C  
ATOM  11897  O   LEU A 756     170.763 196.332 108.465  1.00 24.620          O  
ATOM  11898  CB  LEU A 756     173.697 196.803 109.516  1.00 32.440          C  
ATOM  11899  CG  LEU A 756     175.032 196.140 109.804  1.00 32.440          C  
ATOM  11900  CD1 LEU A 756     175.500 196.601 111.139  1.00 32.440          C  
ATOM  11901  CD2 LEU A 756     174.899 194.633 109.812  1.00 32.440          C  
ATOM  11902  H   LEU A 756     174.671 197.922 107.305  1.00 27.580          H  
ATOM  11903  HA  LEU A 756     173.081 195.592 107.858  1.00 27.900          H  
ATOM  11904 1HB  LEU A 756     173.797 197.843 109.719  1.00 38.930          H  
ATOM  11905 2HB  LEU A 756     172.980 196.396 110.228  1.00 38.930          H  
ATOM  11906  HG  LEU A 756     175.752 196.440 109.053  1.00 38.930          H  
ATOM  11907 1HD1 LEU A 756     176.467 196.156 111.366  1.00 38.930          H  
ATOM  11908 2HD1 LEU A 756     175.593 197.682 111.124  1.00 38.930          H  
ATOM  11909 3HD1 LEU A 756     174.779 196.309 111.899  1.00 38.930          H  
ATOM  11910 1HD2 LEU A 756     175.861 194.213 110.031  1.00 38.930          H  
ATOM  11911 2HD2 LEU A 756     174.180 194.318 110.572  1.00 38.930          H  
ATOM  11912 3HD2 LEU A 756     174.576 194.294 108.850  1.00 38.930          H  
ATOM  11913  N   GLU A 757     171.432 198.398 107.920  1.00 24.300          N  
ATOM  11914  CA  GLU A 757     170.099 198.989 107.995  1.00 25.180          C  
ATOM  11915  C   GLU A 757     169.141 198.342 107.005  1.00 25.860          C  
ATOM  11916  O   GLU A 757     167.918 198.398 107.173  1.00 26.610          O  
ATOM  11917  CB  GLU A 757     170.153 200.498 107.731  1.00 34.900          C  
ATOM  11918  CG  GLU A 757     170.800 201.335 108.839  1.00 34.900          C  
ATOM  11919  CD  GLU A 757     170.934 202.802 108.457  1.00 34.900          C  
ATOM  11920  OE1 GLU A 757     170.537 203.144 107.366  1.00 34.900          O  
ATOM  11921  OE2 GLU A 757     171.430 203.575 109.248  1.00 34.900          O  
ATOM  11922  H   GLU A 757     172.217 199.011 107.677  1.00 29.160          H  
ATOM  11923  HA  GLU A 757     169.709 198.829 109.000  1.00 30.220          H  
ATOM  11924 1HB  GLU A 757     170.719 200.677 106.813  1.00 41.880          H  
ATOM  11925 2HB  GLU A 757     169.144 200.875 107.571  1.00 41.880          H  
ATOM  11926 1HG  GLU A 757     170.184 201.263 109.733  1.00 41.880          H  
ATOM  11927 2HG  GLU A 757     171.771 200.924 109.077  1.00 41.880          H  
ATOM  11928  N   LEU A 758     169.688 197.711 105.967  1.00 25.690          N  
ATOM  11929  CA  LEU A 758     168.902 197.132 104.906  1.00 26.410          C  
ATOM  11930  C   LEU A 758     168.234 195.857 105.372  1.00 26.470          C  
ATOM  11931  O   LEU A 758     167.393 195.299 104.671  1.00 27.100          O  
ATOM  11932  CB  LEU A 758     169.790 196.863 103.694  1.00 36.690          C  
ATOM  11933  CG  LEU A 758     170.125 198.076 102.747  1.00 36.690          C  
ATOM  11934  CD1 LEU A 758     168.892 198.593 102.105  1.00 36.690          C  
ATOM  11935  CD2 LEU A 758     170.802 199.209 103.525  1.00 36.690          C  
ATOM  11936  H   LEU A 758     170.703 197.608 105.906  1.00 30.830          H  
ATOM  11937  HA  LEU A 758     168.117 197.828 104.645  1.00 31.690          H  
ATOM  11938 1HB  LEU A 758     170.711 196.462 104.043  1.00 44.020          H  
ATOM  11939 2HB  LEU A 758     169.305 196.096 103.081  1.00 44.020          H  
ATOM  11940  HG  LEU A 758     170.796 197.711 101.967  1.00 44.020          H  
ATOM  11941 1HD1 LEU A 758     169.143 199.398 101.415  1.00 44.020          H  
ATOM  11942 2HD1 LEU A 758     168.445 197.795 101.586  1.00 44.020          H  
ATOM  11943 3HD1 LEU A 758     168.201 198.971 102.834  1.00 44.020          H  
ATOM  11944 1HD2 LEU A 758     171.059 200.018 102.841  1.00 44.020          H  
ATOM  11945 2HD2 LEU A 758     170.144 199.603 104.288  1.00 44.020          H  
ATOM  11946 3HD2 LEU A 758     171.693 198.851 103.988  1.00 44.020          H  
ATOM  11947  N   ILE A 759     168.549 195.426 106.594  1.00 25.930          N  
ATOM  11948  CA  ILE A 759     167.956 194.249 107.185  1.00 26.010          C  
ATOM  11949  C   ILE A 759     166.421 194.413 107.257  1.00 26.640          C  
ATOM  11950  O   ILE A 759     165.683 193.423 107.298  1.00 27.130          O  
ATOM  11951  CB  ILE A 759     168.588 193.997 108.577  1.00 36.380          C  
ATOM  11952  CG1 ILE A 759     168.317 192.554 109.058  1.00 36.380          C  
ATOM  11953  CG2 ILE A 759     168.068 195.027 109.599  1.00 36.380          C  
ATOM  11954  CD1 ILE A 759     169.164 192.148 110.265  1.00 36.380          C  
ATOM  11955  H   ILE A 759     169.265 195.925 107.132  1.00 31.120          H  
ATOM  11956  HA  ILE A 759     168.189 193.409 106.552  1.00 31.210          H  
ATOM  11957  HB  ILE A 759     169.656 194.115 108.490  1.00 43.660          H  
ATOM  11958 1HG1 ILE A 759     167.265 192.454 109.319  1.00 43.660          H  
ATOM  11959 2HG1 ILE A 759     168.540 191.863 108.242  1.00 43.660          H  
ATOM  11960 1HG2 ILE A 759     168.544 194.889 110.558  1.00 43.660          H  
ATOM  11961 2HG2 ILE A 759     168.289 196.034 109.247  1.00 43.660          H  
ATOM  11962 3HG2 ILE A 759     167.002 194.909 109.722  1.00 43.660          H  
ATOM  11963 1HD1 ILE A 759     168.936 191.145 110.554  1.00 43.660          H  
ATOM  11964 2HD1 ILE A 759     170.223 192.221 110.014  1.00 43.660          H  
ATOM  11965 3HD1 ILE A 759     168.951 192.793 111.091  1.00 43.660          H  
ATOM  11966  N   GLU A 760     165.939 195.671 107.297  1.00 26.720          N  
ATOM  11967  CA  GLU A 760     164.511 195.951 107.338  1.00 27.400          C  
ATOM  11968  C   GLU A 760     163.890 196.331 105.982  1.00 28.370          C  
ATOM  11969  O   GLU A 760     162.717 196.735 105.951  1.00 29.000          O  
ATOM  11970  CB  GLU A 760     164.190 197.068 108.344  1.00 38.090          C  
ATOM  11971  CG  GLU A 760     164.476 196.740 109.802  1.00 38.090          C  
ATOM  11972  CD  GLU A 760     164.062 197.840 110.746  1.00 38.090          C  
ATOM  11973  OE1 GLU A 760     163.623 198.866 110.280  1.00 38.090          O  
ATOM  11974  OE2 GLU A 760     164.186 197.654 111.934  1.00 38.090          O  
ATOM  11975  H   GLU A 760     166.596 196.462 107.268  1.00 32.060          H  
ATOM  11976  HA  GLU A 760     164.011 195.046 107.681  1.00 32.880          H  
ATOM  11977 1HB  GLU A 760     164.771 197.955 108.086  1.00 45.710          H  
ATOM  11978 2HB  GLU A 760     163.140 197.333 108.271  1.00 45.710          H  
ATOM  11979 1HG  GLU A 760     163.965 195.816 110.072  1.00 45.710          H  
ATOM  11980 2HG  GLU A 760     165.534 196.585 109.912  1.00 45.710          H  
ATOM  11981  N   THR A 761     164.619 196.232 104.857  1.00 28.550          N  
ATOM  11982  CA  THR A 761     164.020 196.648 103.582  1.00 29.510          C  
ATOM  11983  C   THR A 761     163.729 195.468 102.657  1.00 30.200          C  
ATOM  11984  O   THR A 761     164.111 194.328 102.930  1.00 30.770          O  
ATOM  11985  CB  THR A 761     164.899 197.667 102.844  1.00 40.930          C  
ATOM  11986  OG1 THR A 761     166.088 197.047 102.427  1.00 40.930          O  
ATOM  11987  CG2 THR A 761     165.250 198.808 103.788  1.00 40.930          C  
ATOM  11988  H   THR A 761     165.577 195.871 104.867  1.00 34.260          H  
ATOM  11989  HA  THR A 761     163.070 197.134 103.787  1.00 35.410          H  
ATOM  11990  HB  THR A 761     164.371 198.051 101.972  1.00 49.120          H  
ATOM  11991  HG1 THR A 761     166.526 197.612 101.778  1.00 49.120          H  
ATOM  11992 1HG2 THR A 761     165.876 199.528 103.267  1.00 49.120          H  
ATOM  11993 2HG2 THR A 761     164.336 199.294 104.122  1.00 49.120          H  
ATOM  11994 3HG2 THR A 761     165.787 198.424 104.653  1.00 49.120          H  
ATOM  11995  N   GLU A 762     162.963 195.738 101.593  1.00 30.200          N  
ATOM  11996  CA  GLU A 762     162.577 194.703 100.635  1.00 30.910          C  
ATOM  11997  C   GLU A 762     162.290 195.191  99.212  1.00 31.050          C  
ATOM  11998  O   GLU A 762     161.519 194.541  98.504  1.00 31.610          O  
ATOM  11999  CB  GLU A 762     161.327 193.994 101.155  1.00 42.990          C  
ATOM  12000  CG  GLU A 762     160.100 194.921 101.287  1.00 42.990          C  
ATOM  12001  CD  GLU A 762     158.903 194.250 101.875  1.00 42.990          C  
ATOM  12002  OE1 GLU A 762     159.040 193.148 102.343  1.00 42.990          O  
ATOM  12003  OE2 GLU A 762     157.848 194.831 101.870  1.00 42.990          O  
ATOM  12004  H   GLU A 762     162.658 196.687 101.441  1.00 36.240          H  
ATOM  12005  HA  GLU A 762     163.397 193.992 100.574  1.00 37.090          H  
ATOM  12006 1HB  GLU A 762     161.065 193.178 100.483  1.00 51.590          H  
ATOM  12007 2HB  GLU A 762     161.537 193.560 102.118  1.00 51.590          H  
ATOM  12008 1HG  GLU A 762     160.369 195.762 101.926  1.00 51.590          H  
ATOM  12009 2HG  GLU A 762     159.835 195.319 100.309  1.00 51.590          H  
ATOM  12010  N   LEU A 763     162.787 196.360  98.804  1.00 30.670          N  
ATOM  12011  CA  LEU A 763     162.346 196.876  97.509  1.00 30.830          C  
ATOM  12012  C   LEU A 763     163.225 196.441  96.345  1.00 31.270          C  
ATOM  12013  O   LEU A 763     162.742 196.316  95.219  1.00 31.760          O  
ATOM  12014  CB  LEU A 763     162.254 198.407  97.554  1.00 43.100          C  
ATOM  12015  CG  LEU A 763     161.244 199.017  98.596  1.00 43.100          C  
ATOM  12016  CD1 LEU A 763     161.338 200.537  98.535  1.00 43.100          C  
ATOM  12017  CD2 LEU A 763     159.807 198.544  98.318  1.00 43.100          C  
ATOM  12018  H   LEU A 763     163.499 196.865  99.335  1.00 36.800          H  
ATOM  12019  HA  LEU A 763     161.358 196.477  97.305  1.00 37.000          H  
ATOM  12020 1HB  LEU A 763     163.248 198.795  97.792  1.00 51.720          H  
ATOM  12021 2HB  LEU A 763     161.976 198.764  96.564  1.00 51.720          H  
ATOM  12022  HG  LEU A 763     161.530 198.705  99.597  1.00 51.720          H  
ATOM  12023 1HD1 LEU A 763     160.661 200.974  99.270  1.00 51.720          H  
ATOM  12024 2HD1 LEU A 763     162.360 200.849  98.756  1.00 51.720          H  
ATOM  12025 3HD1 LEU A 763     161.061 200.882  97.540  1.00 51.720          H  
ATOM  12026 1HD2 LEU A 763     159.134 198.986  99.054  1.00 51.720          H  
ATOM  12027 2HD2 LEU A 763     159.504 198.857  97.319  1.00 51.720          H  
ATOM  12028 3HD2 LEU A 763     159.737 197.461  98.394  1.00 51.720          H  
ATOM  12029  N   THR A 764     164.499 196.206  96.605  1.00 31.150          N  
ATOM  12030  CA  THR A 764     165.431 195.799  95.550  1.00 31.600          C  
ATOM  12031  C   THR A 764     166.067 194.463  95.942  1.00 31.530          C  
ATOM  12032  O   THR A 764     166.443 194.251  97.096  1.00 30.910          O  
ATOM  12033  CB  THR A 764     166.471 196.911  95.245  1.00 44.060          C  
ATOM  12034  OG1 THR A 764     165.788 198.084  94.809  1.00 44.060          O  
ATOM  12035  CG2 THR A 764     167.436 196.486  94.149  1.00 44.060          C  
ATOM  12036  H   THR A 764     164.833 196.347  97.564  1.00 37.380          H  
ATOM  12037  HA  THR A 764     164.869 195.628  94.631  1.00 37.920          H  
ATOM  12038  HB  THR A 764     167.015 197.141  96.119  1.00 52.870          H  
ATOM  12039  HG1 THR A 764     165.288 198.451  95.545  1.00 52.870          H  
ATOM  12040 1HG2 THR A 764     168.139 197.295  93.955  1.00 52.870          H  
ATOM  12041 2HG2 THR A 764     167.980 195.626  94.445  1.00 52.870          H  
ATOM  12042 3HG2 THR A 764     166.878 196.265  93.238  1.00 52.870          H  
ATOM  12043  N   GLU A 765     166.241 193.560  94.979  1.00 32.210          N  
ATOM  12044  CA  GLU A 765     166.812 192.244  95.279  1.00 32.270          C  
ATOM  12045  C   GLU A 765     168.177 192.345  95.957  1.00 31.900          C  
ATOM  12046  O   GLU A 765     168.502 191.533  96.822  1.00 31.560          O  
ATOM  12047  CB  GLU A 765     166.937 191.429  93.994  1.00 45.150          C  
ATOM  12048  CG  GLU A 765     165.598 191.079  93.345  1.00 45.150          C  
ATOM  12049  CD  GLU A 765     165.051 192.194  92.482  1.00 45.150          C  
ATOM  12050  OE1 GLU A 765     165.687 193.230  92.407  1.00 45.150          O  
ATOM  12051  OE2 GLU A 765     164.005 192.023  91.915  1.00 45.150          O  
ATOM  12052  H   GLU A 765     165.940 193.768  94.021  1.00 38.650          H  
ATOM  12053  HA  GLU A 765     166.134 191.726  95.956  1.00 38.720          H  
ATOM  12054 1HB  GLU A 765     167.537 191.979  93.269  1.00 54.180          H  
ATOM  12055 2HB  GLU A 765     167.460 190.496  94.208  1.00 54.180          H  
ATOM  12056 1HG  GLU A 765     165.724 190.187  92.732  1.00 54.180          H  
ATOM  12057 2HG  GLU A 765     164.879 190.848  94.130  1.00 54.180          H  
ATOM  12058  N   GLU A 766     168.946 193.364  95.590  1.00 32.000          N  
ATOM  12059  CA  GLU A 766     170.253 193.611  96.166  1.00 31.730          C  
ATOM  12060  C   GLU A 766     170.147 193.885  97.666  1.00 30.820          C  
ATOM  12061  O   GLU A 766     171.034 193.496  98.429  1.00 30.550          O  
ATOM  12062  CB  GLU A 766     170.903 194.812  95.480  1.00 44.530          C  
ATOM  12063  CG  GLU A 766     171.296 194.574  94.028  1.00 44.530          C  
ATOM  12064  CD  GLU A 766     171.836 195.810  93.364  1.00 44.530          C  
ATOM  12065  OE1 GLU A 766     171.756 196.857  93.961  1.00 44.530          O  
ATOM  12066  OE2 GLU A 766     172.322 195.710  92.264  1.00 44.530          O  
ATOM  12067  H   GLU A 766     168.620 193.964  94.847  1.00 38.400          H  
ATOM  12068  HA  GLU A 766     170.874 192.726  96.014  1.00 38.080          H  
ATOM  12069 1HB  GLU A 766     170.222 195.661  95.516  1.00 53.440          H  
ATOM  12070 2HB  GLU A 766     171.802 195.095  96.026  1.00 53.440          H  
ATOM  12071 1HG  GLU A 766     172.054 193.792  93.993  1.00 53.440          H  
ATOM  12072 2HG  GLU A 766     170.425 194.221  93.477  1.00 53.440          H  
ATOM  12073  N   GLU A 767     169.071 194.568  98.090  1.00 30.400          N  
ATOM  12074  CA  GLU A 767     168.857 194.909  99.485  1.00 29.570          C  
ATOM  12075  C   GLU A 767     168.640 193.632 100.267  1.00 29.320          C  
ATOM  12076  O   GLU A 767     169.118 193.493 101.389  1.00 28.780          O  
ATOM  12077  CB  GLU A 767     167.619 195.784  99.628  1.00 41.730          C  
ATOM  12078  CG  GLU A 767     167.723 197.163  98.999  1.00 41.730          C  
ATOM  12079  CD  GLU A 767     166.401 197.920  99.075  1.00 41.730          C  
ATOM  12080  OE1 GLU A 767     165.365 197.256  99.167  1.00 41.730          O  
ATOM  12081  OE2 GLU A 767     166.415 199.124  99.046  1.00 41.730          O  
ATOM  12082  H   GLU A 767     168.338 194.830  97.437  1.00 36.480          H  
ATOM  12083  HA  GLU A 767     169.734 195.427  99.872  1.00 35.480          H  
ATOM  12084 1HB  GLU A 767     166.761 195.279  99.217  1.00 50.080          H  
ATOM  12085 2HB  GLU A 767     167.418 195.907 100.678  1.00 50.080          H  
ATOM  12086 1HG  GLU A 767     168.511 197.738  99.442  1.00 50.080          H  
ATOM  12087 2HG  GLU A 767     168.006 197.019  97.984  1.00 50.080          H  
ATOM  12088  N   LEU A 768     167.911 192.700  99.651  1.00 29.780          N  
ATOM  12089  CA  LEU A 768     167.624 191.409 100.264  1.00 29.700          C  
ATOM  12090  C   LEU A 768     168.901 190.556 100.362  1.00 29.810          C  
ATOM  12091  O   LEU A 768     169.138 189.893 101.379  1.00 29.430          O  
ATOM  12092  CB  LEU A 768     166.499 190.717  99.491  1.00 41.610          C  
ATOM  12093  CG  LEU A 768     165.087 191.415  99.610  1.00 41.610          C  
ATOM  12094  CD1 LEU A 768     164.130 190.782  98.624  1.00 41.610          C  
ATOM  12095  CD2 LEU A 768     164.525 191.270 101.064  1.00 41.610          C  
ATOM  12096  H   LEU A 768     167.527 192.950  98.731  1.00 35.740          H  
ATOM  12097  HA  LEU A 768     167.283 191.588 101.275  1.00 35.640          H  
ATOM  12098 1HB  LEU A 768     166.771 190.681  98.440  1.00 49.930          H  
ATOM  12099 2HB  LEU A 768     166.406 189.695  99.856  1.00 49.930          H  
ATOM  12100  HG  LEU A 768     165.181 192.477  99.355  1.00 49.930          H  
ATOM  12101 1HD1 LEU A 768     163.158 191.280  98.698  1.00 49.930          H  
ATOM  12102 2HD1 LEU A 768     164.516 190.898  97.613  1.00 49.930          H  
ATOM  12103 3HD1 LEU A 768     164.015 189.723  98.850  1.00 49.930          H  
ATOM  12104 1HD2 LEU A 768     163.548 191.742 101.129  1.00 49.930          H  
ATOM  12105 2HD2 LEU A 768     164.426 190.214 101.317  1.00 49.930          H  
ATOM  12106 3HD2 LEU A 768     165.180 191.745 101.791  1.00 49.930          H  
ATOM  12107  N   ASP A 769     169.775 190.613  99.345  1.00 30.390          N  
ATOM  12108  CA  ASP A 769     171.041 189.887  99.467  1.00 30.600          C  
ATOM  12109  C   ASP A 769     171.805 190.447 100.675  1.00 29.920          C  
ATOM  12110  O   ASP A 769     172.390 189.691 101.470  1.00 29.760          O  
ATOM  12111  CB  ASP A 769     171.911 190.026  98.214  1.00 42.760          C  
ATOM  12112  CG  ASP A 769     171.417 189.243  96.990  1.00 42.760          C  
ATOM  12113  OD1 ASP A 769     170.571 188.387  97.119  1.00 42.760          O  
ATOM  12114  OD2 ASP A 769     171.920 189.513  95.925  1.00 42.760          O  
ATOM  12115  H   ASP A 769     169.520 191.103  98.479  1.00 36.470          H  
ATOM  12116  HA  ASP A 769     170.831 188.832  99.638  1.00 36.720          H  
ATOM  12117 1HB  ASP A 769     171.968 191.081  97.942  1.00 51.310          H  
ATOM  12118 2HB  ASP A 769     172.924 189.701  98.446  1.00 51.310          H  
ATOM  12119  N   VAL A 770     171.743 191.781 100.833  1.00 29.570          N  
ATOM  12120  CA  VAL A 770     172.342 192.450 101.972  1.00 28.970          C  
ATOM  12121  C   VAL A 770     171.664 192.021 103.256  1.00 28.270          C  
ATOM  12122  O   VAL A 770     172.359 191.762 104.224  1.00 27.970          O  
ATOM  12123  CB  VAL A 770     172.330 193.987 101.838  1.00 40.800          C  
ATOM  12124  CG1 VAL A 770     172.749 194.624 103.140  1.00 40.800          C  
ATOM  12125  CG2 VAL A 770     173.304 194.400 100.752  1.00 40.800          C  
ATOM  12126  H   VAL A 770     171.286 192.339 100.104  1.00 35.480          H  
ATOM  12127  HA  VAL A 770     173.387 192.146 102.026  1.00 34.760          H  
ATOM  12128  HB  VAL A 770     171.344 194.332 101.594  1.00 48.960          H  
ATOM  12129 1HG1 VAL A 770     172.751 195.702 103.016  1.00 48.960          H  
ATOM  12130 2HG1 VAL A 770     172.061 194.365 103.946  1.00 48.960          H  
ATOM  12131 3HG1 VAL A 770     173.742 194.280 103.402  1.00 48.960          H  
ATOM  12132 1HG2 VAL A 770     173.302 195.484 100.655  1.00 48.960          H  
ATOM  12133 2HG2 VAL A 770     174.304 194.059 101.014  1.00 48.960          H  
ATOM  12134 3HG2 VAL A 770     173.011 193.953  99.809  1.00 48.960          H  
ATOM  12135  N   GLN A 771     170.330 191.932 103.281  1.00 28.090          N  
ATOM  12136  CA  GLN A 771     169.605 191.495 104.469  1.00 27.530          C  
ATOM  12137  C   GLN A 771     170.181 190.203 105.005  1.00 27.610          C  
ATOM  12138  O   GLN A 771     170.363 190.069 106.209  1.00 27.190          O  
ATOM  12139  CB  GLN A 771     168.125 191.243 104.169  1.00 38.770          C  
ATOM  12140  CG  GLN A 771     167.305 190.752 105.350  1.00 38.770          C  
ATOM  12141  CD  GLN A 771     165.920 190.392 104.960  1.00 38.770          C  
ATOM  12142  OE1 GLN A 771     165.708 189.528 104.098  1.00 38.770          O  
ATOM  12143  NE2 GLN A 771     164.953 191.041 105.579  1.00 38.770          N  
ATOM  12144  H   GLN A 771     169.810 192.229 102.458  1.00 33.710          H  
ATOM  12145  HA  GLN A 771     169.696 192.265 105.228  1.00 33.040          H  
ATOM  12146 1HB  GLN A 771     167.670 192.166 103.792  1.00 46.520          H  
ATOM  12147 2HB  GLN A 771     168.029 190.499 103.403  1.00 46.520          H  
ATOM  12148 1HG  GLN A 771     167.763 189.878 105.778  1.00 46.520          H  
ATOM  12149 2HG  GLN A 771     167.229 191.514 106.095  1.00 46.520          H  
ATOM  12150 1HE2 GLN A 771     163.996 190.835 105.362  1.00 46.520          H  
ATOM  12151 2HE2 GLN A 771     165.182 191.774 106.268  1.00 46.520          H  
ATOM  12152  N   ASP A 772     170.458 189.249 104.121  1.00 28.230          N  
ATOM  12153  CA  ASP A 772     171.002 187.965 104.543  1.00 28.430          C  
ATOM  12154  C   ASP A 772     172.364 188.164 105.241  1.00 28.330          C  
ATOM  12155  O   ASP A 772     172.595 187.655 106.353  1.00 28.080          O  
ATOM  12156  CB  ASP A 772     171.085 187.044 103.314  1.00 39.720          C  
ATOM  12157  CG  ASP A 772     171.389 185.564 103.595  1.00 39.720          C  
ATOM  12158  OD1 ASP A 772     170.648 184.959 104.331  1.00 39.720          O  
ATOM  12159  OD2 ASP A 772     172.338 185.037 103.031  1.00 39.720          O  
ATOM  12160  H   ASP A 772     170.218 189.420 103.135  1.00 33.880          H  
ATOM  12161  HA  ASP A 772     170.323 187.521 105.253  1.00 34.120          H  
ATOM  12162 1HB  ASP A 772     170.140 187.109 102.769  1.00 47.670          H  
ATOM  12163 2HB  ASP A 772     171.854 187.429 102.642  1.00 47.670          H  
ATOM  12164  N   GLU A 773     173.247 188.963 104.632  1.00 28.590          N  
ATOM  12165  CA  GLU A 773     174.546 189.215 105.259  1.00 28.610          C  
ATOM  12166  C   GLU A 773     174.364 189.995 106.572  1.00 27.900          C  
ATOM  12167  O   GLU A 773     175.068 189.757 107.567  1.00 27.770          O  
ATOM  12168  CB  GLU A 773     175.464 190.006 104.319  1.00 40.050          C  
ATOM  12169  CG  GLU A 773     176.911 190.179 104.826  1.00 40.050          C  
ATOM  12170  CD  GLU A 773     177.695 188.877 104.859  1.00 40.050          C  
ATOM  12171  OE1 GLU A 773     177.508 188.071 103.972  1.00 40.050          O  
ATOM  12172  OE2 GLU A 773     178.459 188.680 105.769  1.00 40.050          O  
ATOM  12173  H   GLU A 773     173.012 189.347 103.705  1.00 34.310          H  
ATOM  12174  HA  GLU A 773     175.013 188.263 105.493  1.00 34.330          H  
ATOM  12175 1HB  GLU A 773     175.498 189.511 103.349  1.00 48.060          H  
ATOM  12176 2HB  GLU A 773     175.041 191.001 104.159  1.00 48.060          H  
ATOM  12177 1HG  GLU A 773     177.425 190.877 104.169  1.00 48.060          H  
ATOM  12178 2HG  GLU A 773     176.896 190.614 105.825  1.00 48.060          H  
ATOM  12179  N   ALA A 774     173.428 190.951 106.562  1.00 27.490          N  
ATOM  12180  CA  ALA A 774     173.140 191.795 107.705  1.00 26.890          C  
ATOM  12181  C   ALA A 774     172.652 190.966 108.869  1.00 26.530          C  
ATOM  12182  O   ALA A 774     173.047 191.221 110.004  1.00 26.290          O  
ATOM  12183  CB  ALA A 774     172.102 192.851 107.359  1.00 37.890          C  
ATOM  12184  H   ALA A 774     172.908 191.097 105.707  1.00 32.990          H  
ATOM  12185  HA  ALA A 774     174.065 192.282 107.995  1.00 32.270          H  
ATOM  12186 1HB  ALA A 774     171.925 193.482 108.227  1.00 45.460          H  
ATOM  12187 2HB  ALA A 774     172.460 193.463 106.528  1.00 45.460          H  
ATOM  12188 3HB  ALA A 774     171.183 192.364 107.075  1.00 45.460          H  
ATOM  12189  N   MET A 775     171.814 189.952 108.607  1.00 26.610          N  
ATOM  12190  CA  MET A 775     171.337 189.096 109.682  1.00 26.410          C  
ATOM  12191  C   MET A 775     172.501 188.384 110.334  1.00 26.690          C  
ATOM  12192  O   MET A 775     172.595 188.347 111.563  1.00 26.450          O  
ATOM  12193  CB  MET A 775     170.308 188.072 109.175  1.00 37.050          C  
ATOM  12194  CG  MET A 775     168.922 188.644 108.822  1.00 37.050          C  
ATOM  12195  SD  MET A 775     167.670 187.394 108.437  1.00 37.050          S  
ATOM  12196  CE  MET A 775     168.117 186.835 106.796  1.00 37.050          C  
ATOM  12197  H   MET A 775     171.466 189.826 107.654  1.00 31.930          H  
ATOM  12198  HA  MET A 775     170.870 189.717 110.440  1.00 31.690          H  
ATOM  12199 1HB  MET A 775     170.705 187.601 108.275  1.00 44.460          H  
ATOM  12200 2HB  MET A 775     170.174 187.292 109.921  1.00 44.460          H  
ATOM  12201 1HG  MET A 775     168.562 189.187 109.671  1.00 44.460          H  
ATOM  12202 2HG  MET A 775     168.990 189.329 107.999  1.00 44.460          H  
ATOM  12203 1HE  MET A 775     167.407 186.075 106.467  1.00 44.460          H  
ATOM  12204 2HE  MET A 775     168.093 187.666 106.103  1.00 44.460          H  
ATOM  12205 3HE  MET A 775     169.115 186.399 106.816  1.00 44.460          H  
ATOM  12206  N   ARG A 776     173.413 187.843 109.521  1.00 27.270          N  
ATOM  12207  CA  ARG A 776     174.564 187.145 110.078  1.00 27.660          C  
ATOM  12208  C   ARG A 776     175.465 188.060 110.902  1.00 27.460          C  
ATOM  12209  O   ARG A 776     175.926 187.673 111.980  1.00 27.490          O  
ATOM  12210  CB  ARG A 776     175.372 186.497 108.968  1.00 38.570          C  
ATOM  12211  CG  ARG A 776     174.723 185.273 108.358  1.00 38.570          C  
ATOM  12212  CD  ARG A 776     175.659 184.524 107.476  1.00 38.570          C  
ATOM  12213  NE  ARG A 776     175.971 185.279 106.261  1.00 38.570          N  
ATOM  12214  CZ  ARG A 776     175.228 185.241 105.128  1.00 38.570          C  
ATOM  12215  NH1 ARG A 776     174.151 184.496 105.069  1.00 38.570          N  
ATOM  12216  NH2 ARG A 776     175.578 185.952 104.076  1.00 38.570          N  
ATOM  12217  H   ARG A 776     173.265 187.885 108.504  1.00 32.720          H  
ATOM  12218  HA  ARG A 776     174.193 186.357 110.730  1.00 33.190          H  
ATOM  12219 1HB  ARG A 776     175.526 187.220 108.166  1.00 46.280          H  
ATOM  12220 2HB  ARG A 776     176.352 186.214 109.347  1.00 46.280          H  
ATOM  12221 1HG  ARG A 776     174.389 184.606 109.151  1.00 46.280          H  
ATOM  12222 2HG  ARG A 776     173.862 185.590 107.764  1.00 46.280          H  
ATOM  12223 1HD  ARG A 776     176.593 184.354 108.013  1.00 46.280          H  
ATOM  12224 2HD  ARG A 776     175.231 183.565 107.200  1.00 46.280          H  
ATOM  12225  HE  ARG A 776     176.802 185.868 106.262  1.00 46.280          H  
ATOM  12226 1HH1 ARG A 776     173.852 183.952 105.855  1.00 46.280          H  
ATOM  12227 2HH1 ARG A 776     173.587 184.478 104.203  1.00 46.280          H  
ATOM  12228 1HH2 ARG A 776     176.412 186.561 104.104  1.00 46.280          H  
ATOM  12229 2HH2 ARG A 776     175.017 185.921 103.231  1.00 46.280          H  
ATOM  12230  N   THR A 777     175.705 189.277 110.411  1.00 27.320          N  
ATOM  12231  CA  THR A 777     176.552 190.219 111.132  1.00 27.220          C  
ATOM  12232  C   THR A 777     175.885 190.723 112.409  1.00 26.670          C  
ATOM  12233  O   THR A 777     176.501 190.754 113.472  1.00 26.730          O  
ATOM  12234  CB  THR A 777     176.953 191.418 110.242  1.00 38.150          C  
ATOM  12235  OG1 THR A 777     177.709 190.947 109.115  1.00 38.150          O  
ATOM  12236  CG2 THR A 777     177.818 192.434 111.048  1.00 38.150          C  
ATOM  12237  H   THR A 777     175.321 189.533 109.497  1.00 32.780          H  
ATOM  12238  HA  THR A 777     177.465 189.700 111.419  1.00 32.660          H  
ATOM  12239  HB  THR A 777     176.052 191.899 109.875  1.00 45.780          H  
ATOM  12240  HG1 THR A 777     177.128 190.430 108.533  1.00 45.780          H  
ATOM  12241 1HG2 THR A 777     178.096 193.266 110.402  1.00 45.780          H  
ATOM  12242 2HG2 THR A 777     177.258 192.818 111.900  1.00 45.780          H  
ATOM  12243 3HG2 THR A 777     178.720 191.938 111.405  1.00 45.780          H  
ATOM  12244  N   LEU A 778     174.623 191.135 112.314  1.00 26.230          N  
ATOM  12245  CA  LEU A 778     173.896 191.677 113.451  1.00 25.780          C  
ATOM  12246  C   LEU A 778     173.695 190.631 114.552  1.00 25.880          C  
ATOM  12247  O   LEU A 778     173.618 190.965 115.730  1.00 25.800          O  
ATOM  12248  CB  LEU A 778     172.546 192.263 113.012  1.00 36.270          C  
ATOM  12249  CG  LEU A 778     171.765 193.139 114.078  1.00 36.270          C  
ATOM  12250  CD1 LEU A 778     172.607 194.390 114.488  1.00 36.270          C  
ATOM  12251  CD2 LEU A 778     170.435 193.568 113.483  1.00 36.270          C  
ATOM  12252  H   LEU A 778     174.146 191.088 111.417  1.00 31.480          H  
ATOM  12253  HA  LEU A 778     174.504 192.476 113.857  1.00 30.940          H  
ATOM  12254 1HB  LEU A 778     172.712 192.878 112.129  1.00 43.530          H  
ATOM  12255 2HB  LEU A 778     171.898 191.431 112.718  1.00 43.530          H  
ATOM  12256  HG  LEU A 778     171.583 192.547 114.981  1.00 43.530          H  
ATOM  12257 1HD1 LEU A 778     172.043 194.975 115.219  1.00 43.530          H  
ATOM  12258 2HD1 LEU A 778     173.542 194.100 114.933  1.00 43.530          H  
ATOM  12259 3HD1 LEU A 778     172.801 195.002 113.607  1.00 43.530          H  
ATOM  12260 1HD2 LEU A 778     169.881 194.163 114.212  1.00 43.530          H  
ATOM  12261 2HD2 LEU A 778     170.608 194.164 112.582  1.00 43.530          H  
ATOM  12262 3HD2 LEU A 778     169.862 192.680 113.231  1.00 43.530          H  
ATOM  12263  N   ALA A 779     173.611 189.353 114.181  1.00 26.140          N  
ATOM  12264  CA  ALA A 779     173.409 188.276 115.138  1.00 26.380          C  
ATOM  12265  C   ALA A 779     174.675 187.908 115.927  1.00 26.750          C  
ATOM  12266  O   ALA A 779     174.604 187.055 116.817  1.00 26.970          O  
ATOM  12267  CB  ALA A 779     172.915 187.042 114.407  1.00 36.840          C  
ATOM  12268  H   ALA A 779     173.594 189.107 113.185  1.00 31.370          H  
ATOM  12269  HA  ALA A 779     172.653 188.603 115.851  1.00 31.660          H  
ATOM  12270 1HB  ALA A 779     172.726 186.244 115.121  1.00 44.200          H  
ATOM  12271 2HB  ALA A 779     171.996 187.281 113.873  1.00 44.200          H  
ATOM  12272 3HB  ALA A 779     173.678 186.726 113.692  1.00 44.200          H  
ATOM  12273  N   SER A 780     175.824 188.502 115.587  1.00 26.910          N  
ATOM  12274  CA  SER A 780     177.082 188.213 116.261  1.00 27.360          C  
ATOM  12275  C   SER A 780     177.480 189.297 117.257  1.00 27.220          C  
ATOM  12276  O   SER A 780     177.259 189.156 118.462  1.00 27.280          O  
ATOM  12277  OXT SER A 780     178.358 190.082 116.899  1.00 41.040          O  
ATOM  12278  CB  SER A 780     178.194 188.075 115.247  1.00 36.670          C  
ATOM  12279  OG  SER A 780     179.426 187.982 115.902  1.00 36.670          O  
ATOM  12280  H   SER A 780     175.838 189.205 114.841  1.00 32.290          H  
ATOM  12281  HA  SER A 780     176.975 187.272 116.799  1.00 32.830          H  
ATOM  12282 1HB  SER A 780     178.025 187.187 114.639  1.00 44.000          H  
ATOM  12283 2HB  SER A 780     178.188 188.938 114.578  1.00 44.000          H  
ATOM  12284  HG  SER A 780     179.530 188.860 116.333  1.00 44.000          H  
TER                                                                             
ATOM  12286  N   MET B 781     160.455 198.216 107.268  1.00 21.120          N  
ATOM  12287  CA  MET B 781     159.682 197.157 107.899  1.00 21.530          C  
ATOM  12288  C   MET B 781     159.322 196.068 106.901  1.00 21.260          C  
ATOM  12289  O   MET B 781     158.146 195.851 106.611  1.00 21.170          O  
ATOM  12290  CB  MET B 781     158.408 197.713 108.544  1.00 29.980          C  
ATOM  12291  CG  MET B 781     158.638 198.704 109.691  1.00 29.980          C  
ATOM  12292  SD  MET B 781     159.585 197.993 111.070  1.00 29.980          S  
ATOM  12293  CE  MET B 781     158.439 196.809 111.783  1.00 29.980          C  
ATOM  12294 1H   MET B 781     160.739 198.897 107.957  1.00 25.340          H  
ATOM  12295 2H   MET B 781     161.280 197.789 106.855  1.00 25.340          H  
ATOM  12296 3H   MET B 781     159.909 198.661 106.546  1.00 25.340          H  
ATOM  12297  HA  MET B 781     160.298 196.696 108.672  1.00 25.840          H  
ATOM  12298 1HB  MET B 781     157.825 198.231 107.784  1.00 35.970          H  
ATOM  12299 2HB  MET B 781     157.795 196.892 108.905  1.00 35.970          H  
ATOM  12300 1HG  MET B 781     159.164 199.586 109.331  1.00 35.970          H  
ATOM  12301 2HG  MET B 781     157.670 199.028 110.077  1.00 35.970          H  
ATOM  12302 1HE  MET B 781     158.911 196.323 112.638  1.00 35.970          H  
ATOM  12303 2HE  MET B 781     157.538 197.327 112.114  1.00 35.970          H  
ATOM  12304 3HE  MET B 781     158.176 196.053 111.046  1.00 35.970          H  
ATOM  12305  N   ALA B 782     160.340 195.374 106.401  1.00 21.260          N  
ATOM  12306  CA  ALA B 782     160.178 194.293 105.425  1.00 20.980          C  
ATOM  12307  C   ALA B 782     159.281 193.178 105.946  1.00 20.510          C  
ATOM  12308  O   ALA B 782     159.274 192.869 107.140  1.00 20.650          O  
ATOM  12309  CB  ALA B 782     161.527 193.705 105.070  1.00 29.480          C  
ATOM  12310  H   ALA B 782     161.287 195.647 106.652  1.00 25.510          H  
ATOM  12311  HA  ALA B 782     159.718 194.707 104.531  1.00 25.180          H  
ATOM  12312 1HB  ALA B 782     161.391 192.920 104.330  1.00 35.380          H  
ATOM  12313 2HB  ALA B 782     162.149 194.470 104.668  1.00 35.380          H  
ATOM  12314 3HB  ALA B 782     161.993 193.288 105.957  1.00 35.380          H  
ATOM  12315  N   ALA B 783     158.512 192.591 105.031  1.00 20.060          N  
ATOM  12316  CA  ALA B 783     157.595 191.505 105.315  1.00 19.700          C  
ATOM  12317  C   ALA B 783     158.325 190.221 105.744  1.00 19.450          C  
ATOM  12318  O   ALA B 783     159.466 190.004 105.328  1.00 19.380          O  
ATOM  12319  CB  ALA B 783     156.757 191.207 104.085  1.00 27.720          C  
ATOM  12320  H   ALA B 783     158.583 192.907 104.058  1.00 24.070          H  
ATOM  12321  HA  ALA B 783     156.939 191.854 106.097  1.00 23.640          H  
ATOM  12322 1HB  ALA B 783     156.040 190.419 104.303  1.00 33.270          H  
ATOM  12323 2HB  ALA B 783     156.228 192.111 103.782  1.00 33.270          H  
ATOM  12324 3HB  ALA B 783     157.414 190.885 103.276  1.00 33.270          H  
ATOM  12325  N   PRO B 784     157.701 189.375 106.597  1.00 19.420          N  
ATOM  12326  CA  PRO B 784     158.133 188.034 106.964  1.00 19.310          C  
ATOM  12327  C   PRO B 784     158.214 187.150 105.726  1.00 18.830          C  
ATOM  12328  O   PRO B 784     157.472 187.365 104.765  1.00 18.660          O  
ATOM  12329  CB  PRO B 784     157.022 187.548 107.901  1.00 28.960          C  
ATOM  12330  CG  PRO B 784     156.403 188.800 108.457  1.00 28.960          C  
ATOM  12331  CD  PRO B 784     156.494 189.820 107.345  1.00 28.960          C  
ATOM  12332  HA  PRO B 784     159.107 188.089 107.474  1.00 23.170          H  
ATOM  12333 1HB  PRO B 784     156.308 186.926 107.334  1.00 34.760          H  
ATOM  12334 2HB  PRO B 784     157.449 186.901 108.681  1.00 34.760          H  
ATOM  12335 1HG  PRO B 784     155.364 188.601 108.766  1.00 34.760          H  
ATOM  12336 2HG  PRO B 784     156.945 189.119 109.361  1.00 34.760          H  
ATOM  12337 1HD  PRO B 784     155.597 189.807 106.708  1.00 34.760          H  
ATOM  12338 2HD  PRO B 784     156.658 190.784 107.849  1.00 34.760          H  
ATOM  12339  N   GLY B 785     159.097 186.156 105.753  1.00 18.710          N  
ATOM  12340  CA  GLY B 785     159.240 185.242 104.626  1.00 18.370          C  
ATOM  12341  C   GLY B 785     158.184 184.135 104.616  1.00 17.590          C  
ATOM  12342  O   GLY B 785     157.273 184.111 105.447  1.00 17.360          O  
ATOM  12343  H   GLY B 785     159.686 186.032 106.568  1.00 22.450          H  
ATOM  12344 1HA  GLY B 785     159.184 185.808 103.696  1.00 22.040          H  
ATOM  12345 2HA  GLY B 785     160.233 184.791 104.663  1.00 22.040          H  
ATOM  12346  N   GLY B 786     158.318 183.223 103.649  1.00 17.370          N  
ATOM  12347  CA  GLY B 786     157.398 182.101 103.441  1.00 16.780          C  
ATOM  12348  C   GLY B 786     158.006 180.754 103.841  1.00 16.190          C  
ATOM  12349  O   GLY B 786     158.758 180.664 104.808  1.00 15.920          O  
ATOM  12350  H   GLY B 786     159.100 183.323 103.018  1.00 20.840          H  
ATOM  12351 1HA  GLY B 786     156.487 182.273 104.017  1.00 20.140          H  
ATOM  12352 2HA  GLY B 786     157.102 182.070 102.393  1.00 20.140          H  
ATOM  12353  N   ARG B 787     157.694 179.714 103.054  1.00 16.160          N  
ATOM  12354  CA  ARG B 787     158.087 178.314 103.302  1.00 15.810          C  
ATOM  12355  C   ARG B 787     159.595 178.071 103.386  1.00 15.200          C  
ATOM  12356  O   ARG B 787     160.034 177.015 103.841  1.00 14.950          O  
ATOM  12357  CB  ARG B 787     157.518 177.400 102.225  1.00 22.270          C  
ATOM  12358  CG  ARG B 787     158.111 177.580 100.827  1.00 22.270          C  
ATOM  12359  CD  ARG B 787     157.409 176.736  99.822  1.00 22.270          C  
ATOM  12360  NE  ARG B 787     158.007 176.857  98.491  1.00 22.270          N  
ATOM  12361  CZ  ARG B 787     157.724 177.814  97.571  1.00 22.270          C  
ATOM  12362  NH1 ARG B 787     156.835 178.756  97.822  1.00 22.270          N  
ATOM  12363  NH2 ARG B 787     158.351 177.797  96.405  1.00 22.270          N  
ATOM  12364  H   ARG B 787     157.093 179.899 102.263  1.00 19.390          H  
ATOM  12365  HA  ARG B 787     157.651 178.015 104.257  1.00 18.970          H  
ATOM  12366 1HB  ARG B 787     157.679 176.362 102.514  1.00 26.730          H  
ATOM  12367 2HB  ARG B 787     156.442 177.553 102.151  1.00 26.730          H  
ATOM  12368 1HG  ARG B 787     158.039 178.622 100.524  1.00 26.730          H  
ATOM  12369 2HG  ARG B 787     159.158 177.277 100.831  1.00 26.730          H  
ATOM  12370 1HD  ARG B 787     157.484 175.692 100.130  1.00 26.730          H  
ATOM  12371 2HD  ARG B 787     156.359 177.013  99.764  1.00 26.730          H  
ATOM  12372  HE  ARG B 787     158.698 176.161  98.237  1.00 26.730          H  
ATOM  12373 1HH1 ARG B 787     156.351 178.778  98.704  1.00 26.730          H  
ATOM  12374 2HH1 ARG B 787     156.635 179.461  97.124  1.00 26.730          H  
ATOM  12375 1HH2 ARG B 787     159.033 177.076  96.207  1.00 26.730          H  
ATOM  12376 2HH2 ARG B 787     158.151 178.502  95.711  1.00 26.730          H  
ATOM  12377  N   SER B 788     160.392 179.019 102.891  1.00 15.130          N  
ATOM  12378  CA  SER B 788     161.845 178.927 102.953  1.00 14.730          C  
ATOM  12379  C   SER B 788     162.337 178.968 104.408  1.00 14.150          C  
ATOM  12380  O   SER B 788     163.471 178.572 104.699  1.00 14.350          O  
ATOM  12381  CB  SER B 788     162.479 180.048 102.152  1.00 20.780          C  
ATOM  12382  OG  SER B 788     162.209 181.302 102.722  1.00 20.780          O  
ATOM  12383  H   SER B 788     159.980 179.848 102.497  1.00 18.160          H  
ATOM  12384  HA  SER B 788     162.149 177.975 102.518  1.00 17.680          H  
ATOM  12385 1HB  SER B 788     163.557 179.892 102.111  1.00 24.940          H  
ATOM  12386 2HB  SER B 788     162.106 180.021 101.130  1.00 24.940          H  
ATOM  12387  HG  SER B 788     162.747 181.936 102.238  1.00 24.940          H  
ATOM  12388  N   GLU B 789     161.478 179.452 105.319  1.00 13.570          N  
ATOM  12389  CA  GLU B 789     161.738 179.519 106.751  1.00 13.090          C  
ATOM  12390  C   GLU B 789     160.620 178.751 107.489  1.00 12.410          C  
ATOM  12391  O   GLU B 789     159.672 179.369 107.972  1.00 12.550          O  
ATOM  12392  CB  GLU B 789     161.772 180.986 107.209  1.00 18.520          C  
ATOM  12393  CG  GLU B 789     162.922 181.814 106.615  1.00 18.520          C  
ATOM  12394  CD  GLU B 789     162.913 183.274 107.055  1.00 18.520          C  
ATOM  12395  OE1 GLU B 789     161.973 183.680 107.694  1.00 18.520          O  
ATOM  12396  OE2 GLU B 789     163.850 183.974 106.746  1.00 18.520          O  
ATOM  12397  H   GLU B 789     160.563 179.778 104.997  1.00 16.280          H  
ATOM  12398  HA  GLU B 789     162.705 179.078 106.957  1.00 15.710          H  
ATOM  12399 1HB  GLU B 789     160.836 181.470 106.916  1.00 22.220          H  
ATOM  12400 2HB  GLU B 789     161.839 181.036 108.291  1.00 22.220          H  
ATOM  12401 1HG  GLU B 789     163.866 181.357 106.909  1.00 22.220          H  
ATOM  12402 2HG  GLU B 789     162.856 181.769 105.528  1.00 22.220          H  
ATOM  12403  N   PRO B 790     160.726 177.419 107.647  1.00 11.880          N  
ATOM  12404  CA  PRO B 790     159.693 176.532 108.160  1.00 11.430          C  
ATOM  12405  C   PRO B 790     159.199 176.932 109.560  1.00 11.130          C  
ATOM  12406  O   PRO B 790     159.990 177.385 110.380  1.00 10.930          O  
ATOM  12407  CB  PRO B 790     160.435 175.189 108.204  1.00 17.140          C  
ATOM  12408  CG  PRO B 790     161.490 175.293 107.163  1.00 17.140          C  
ATOM  12409  CD  PRO B 790     161.947 176.709 107.213  1.00 17.140          C  
ATOM  12410  HA  PRO B 790     158.887 176.524 107.420  1.00 13.720          H  
ATOM  12411 1HB  PRO B 790     160.855 175.029 109.203  1.00 20.570          H  
ATOM  12412 2HB  PRO B 790     159.737 174.365 108.002  1.00 20.570          H  
ATOM  12413 1HG  PRO B 790     162.304 174.582 107.368  1.00 20.570          H  
ATOM  12414 2HG  PRO B 790     161.077 175.028 106.175  1.00 20.570          H  
ATOM  12415 1HD  PRO B 790     162.758 176.820 107.919  1.00 20.570          H  
ATOM  12416 2HD  PRO B 790     162.238 176.974 106.210  1.00 20.570          H  
ATOM  12417  N   PRO B 791     157.902 176.719 109.872  1.00 11.290          N  
ATOM  12418  CA  PRO B 791     157.235 177.055 111.127  1.00 11.280          C  
ATOM  12419  C   PRO B 791     157.856 176.417 112.368  1.00 10.710          C  
ATOM  12420  O   PRO B 791     157.606 176.875 113.478  1.00 10.710          O  
ATOM  12421  CB  PRO B 791     155.804 176.546 110.896  1.00 16.920          C  
ATOM  12422  CG  PRO B 791     155.927 175.499 109.816  1.00 16.920          C  
ATOM  12423  CD  PRO B 791     157.032 175.994 108.920  1.00 16.920          C  
ATOM  12424  HA  PRO B 791     157.231 178.150 111.233  1.00 13.540          H  
ATOM  12425 1HB  PRO B 791     155.402 176.135 111.835  1.00 20.300          H  
ATOM  12426 2HB  PRO B 791     155.149 177.382 110.609  1.00 20.300          H  
ATOM  12427 1HG  PRO B 791     156.160 174.516 110.264  1.00 20.300          H  
ATOM  12428 2HG  PRO B 791     154.968 175.384 109.287  1.00 20.300          H  
ATOM  12429 1HD  PRO B 791     157.531 175.113 108.498  1.00 20.300          H  
ATOM  12430 2HD  PRO B 791     156.642 176.675 108.148  1.00 20.300          H  
ATOM  12431  N   GLN B 792     158.628 175.339 112.191  1.00 10.420          N  
ATOM  12432  CA  GLN B 792     159.302 174.668 113.299  1.00 10.090          C  
ATOM  12433  C   GLN B 792     160.645 175.321 113.659  1.00  9.360          C  
ATOM  12434  O   GLN B 792     161.332 174.889 114.588  1.00  9.450          O  
ATOM  12435  CB  GLN B 792     159.496 173.171 113.025  1.00 14.260          C  
ATOM  12436  CG  GLN B 792     160.484 172.817 111.921  1.00 14.260          C  
ATOM  12437  CD  GLN B 792     159.827 172.769 110.579  1.00 14.260          C  
ATOM  12438  OE1 GLN B 792     158.862 173.501 110.321  1.00 14.260          O  
ATOM  12439  NE2 GLN B 792     160.333 171.914 109.706  1.00 14.260          N  
ATOM  12440  H   GLN B 792     158.763 174.964 111.256  1.00 12.500          H  
ATOM  12441  HA  GLN B 792     158.658 174.744 114.177  1.00 12.110          H  
ATOM  12442 1HB  GLN B 792     159.832 172.687 113.947  1.00 17.110          H  
ATOM  12443 2HB  GLN B 792     158.534 172.729 112.769  1.00 17.110          H  
ATOM  12444 1HG  GLN B 792     161.285 173.553 111.882  1.00 17.110          H  
ATOM  12445 2HG  GLN B 792     160.897 171.833 112.133  1.00 17.110          H  
ATOM  12446 1HE2 GLN B 792     159.936 171.830 108.790  1.00 17.110          H  
ATOM  12447 2HE2 GLN B 792     161.116 171.343 109.958  1.00 17.110          H  
ATOM  12448  N   LEU B 793     161.079 176.339 112.905  1.00  8.830          N  
ATOM  12449  CA  LEU B 793     162.374 176.950 113.212  1.00  8.310          C  
ATOM  12450  C   LEU B 793     162.461 177.575 114.609  1.00  7.860          C  
ATOM  12451  O   LEU B 793     163.535 177.534 115.201  1.00  7.480          O  
ATOM  12452  CB  LEU B 793     162.797 178.021 112.187  1.00 11.840          C  
ATOM  12453  CG  LEU B 793     163.198 177.581 110.772  1.00 11.840          C  
ATOM  12454  CD1 LEU B 793     163.405 178.845 109.956  1.00 11.840          C  
ATOM  12455  CD2 LEU B 793     164.470 176.741 110.790  1.00 11.840          C  
ATOM  12456  H   LEU B 793     160.522 176.685 112.116  1.00 10.600          H  
ATOM  12457  HA  LEU B 793     163.115 176.157 113.187  1.00  9.970          H  
ATOM  12458 1HB  LEU B 793     161.988 178.719 112.048  1.00 14.210          H  
ATOM  12459 2HB  LEU B 793     163.638 178.570 112.603  1.00 14.210          H  
ATOM  12460  HG  LEU B 793     162.403 177.002 110.323  1.00 14.210          H  
ATOM  12461 1HD1 LEU B 793     163.690 178.594 108.954  1.00 14.210          H  
ATOM  12462 2HD1 LEU B 793     162.476 179.415 109.944  1.00 14.210          H  
ATOM  12463 3HD1 LEU B 793     164.195 179.442 110.407  1.00 14.210          H  
ATOM  12464 1HD2 LEU B 793     164.730 176.468 109.769  1.00 14.210          H  
ATOM  12465 2HD2 LEU B 793     165.283 177.317 111.231  1.00 14.210          H  
ATOM  12466 3HD2 LEU B 793     164.317 175.835 111.365  1.00 14.210          H  
ATOM  12467  N   PRO B 794     161.394 178.177 115.179  1.00  8.160          N  
ATOM  12468  CA  PRO B 794     161.365 178.753 116.505  1.00  8.120          C  
ATOM  12469  C   PRO B 794     161.391 177.710 117.618  1.00  7.550          C  
ATOM  12470  O   PRO B 794     161.524 178.080 118.785  1.00  7.310          O  
ATOM  12471  CB  PRO B 794     160.038 179.524 116.540  1.00 12.180          C  
ATOM  12472  CG  PRO B 794     159.660 179.714 115.112  1.00 12.180          C  
ATOM  12473  CD  PRO B 794     160.155 178.483 114.429  1.00 12.180          C  
ATOM  12474  HA  PRO B 794     162.206 179.446 116.608  1.00  9.740          H  
ATOM  12475 1HB  PRO B 794     159.287 178.940 117.095  1.00 14.620          H  
ATOM  12476 2HB  PRO B 794     160.169 180.475 117.081  1.00 14.620          H  
ATOM  12477 1HG  PRO B 794     158.566 179.828 115.022  1.00 14.620          H  
ATOM  12478 2HG  PRO B 794     160.110 180.633 114.714  1.00 14.620          H  
ATOM  12479 1HD  PRO B 794     159.439 177.698 114.604  1.00 14.620          H  
ATOM  12480 2HD  PRO B 794     160.293 178.713 113.383  1.00 14.620          H  
ATOM  12481  N   GLU B 795     161.331 176.406 117.317  1.00  7.630          N  
ATOM  12482  CA  GLU B 795     161.145 175.460 118.406  1.00  7.490          C  
ATOM  12483  C   GLU B 795     162.452 174.970 119.011  1.00  6.940          C  
ATOM  12484  O   GLU B 795     162.885 173.820 118.892  1.00  6.870          O  
ATOM  12485  CB  GLU B 795     160.285 174.286 117.915  1.00 10.540          C  
ATOM  12486  CG  GLU B 795     158.839 174.687 117.514  1.00 10.540          C  
ATOM  12487  CD  GLU B 795     157.979 173.515 117.053  1.00 10.540          C  
ATOM  12488  OE1 GLU B 795     158.529 172.500 116.702  1.00 10.540          O  
ATOM  12489  OE2 GLU B 795     156.776 173.641 117.065  1.00 10.540          O  
ATOM  12490  H   GLU B 795     161.336 176.042 116.356  1.00  9.160          H  
ATOM  12491  HA  GLU B 795     160.587 175.966 119.188  1.00  8.990          H  
ATOM  12492 1HB  GLU B 795     160.757 173.842 117.038  1.00 12.650          H  
ATOM  12493 2HB  GLU B 795     160.234 173.515 118.682  1.00 12.650          H  
ATOM  12494 1HG  GLU B 795     158.357 175.164 118.364  1.00 12.650          H  
ATOM  12495 2HG  GLU B 795     158.897 175.423 116.711  1.00 12.650          H  
ATOM  12496  N   TYR B 796     163.044 175.949 119.690  1.00  6.920          N  
ATOM  12497  CA  TYR B 796     164.232 175.912 120.503  1.00  6.760          C  
ATOM  12498  C   TYR B 796     163.853 176.805 121.669  1.00  5.950          C  
ATOM  12499  O   TYR B 796     164.356 176.671 122.794  1.00  6.020          O  
ATOM  12500  CB  TYR B 796     165.465 176.466 119.784  1.00  9.530          C  
ATOM  12501  CG  TYR B 796     165.365 177.925 119.421  1.00  9.530          C  
ATOM  12502  CD1 TYR B 796     165.743 178.906 120.342  1.00  9.530          C  
ATOM  12503  CD2 TYR B 796     164.904 178.290 118.182  1.00  9.530          C  
ATOM  12504  CE1 TYR B 796     165.642 180.231 120.010  1.00  9.530          C  
ATOM  12505  CE2 TYR B 796     164.808 179.617 117.851  1.00  9.530          C  
ATOM  12506  CZ  TYR B 796     165.171 180.587 118.757  1.00  9.530          C  
ATOM  12507  OH  TYR B 796     165.067 181.914 118.417  1.00  9.530          O  
ATOM  12508  H   TYR B 796     162.550 176.837 119.636  1.00  8.300          H  
ATOM  12509  HA  TYR B 796     164.417 174.908 120.862  1.00  8.110          H  
ATOM  12510 1HB  TYR B 796     166.333 176.358 120.423  1.00 11.430          H  
ATOM  12511 2HB  TYR B 796     165.646 175.896 118.874  1.00 11.430          H  
ATOM  12512  HD1 TYR B 796     166.113 178.624 121.330  1.00 11.430          H  
ATOM  12513  HD2 TYR B 796     164.611 177.525 117.461  1.00 11.430          H  
ATOM  12514  HE1 TYR B 796     165.928 180.993 120.730  1.00 11.430          H  
ATOM  12515  HE2 TYR B 796     164.443 179.900 116.866  1.00 11.430          H  
ATOM  12516  HH  TYR B 796     164.699 181.988 117.531  1.00 11.430          H  
ATOM  12517  N   SER B 797     162.911 177.733 121.363  1.00  5.460          N  
ATOM  12518  CA  SER B 797     162.420 178.762 122.285  1.00  5.180          C  
ATOM  12519  C   SER B 797     161.274 178.224 123.123  1.00  4.150          C  
ATOM  12520  O   SER B 797     160.817 178.859 124.070  1.00  4.280          O  
ATOM  12521  CB  SER B 797     161.959 179.996 121.539  1.00  7.360          C  
ATOM  12522  OG  SER B 797     160.791 179.734 120.824  1.00  7.360          O  
ATOM  12523  H   SER B 797     162.505 177.763 120.419  1.00  6.550          H  
ATOM  12524  HA  SER B 797     163.235 179.051 122.942  1.00  6.220          H  
ATOM  12525 1HB  SER B 797     161.788 180.809 122.242  1.00  8.840          H  
ATOM  12526 2HB  SER B 797     162.739 180.312 120.853  1.00  8.840          H  
ATOM  12527  HG  SER B 797     160.615 180.520 120.307  1.00  8.840          H  
ATOM  12528  N   CYS B 798     160.796 177.039 122.731  1.00  3.570          N  
ATOM  12529  CA  CYS B 798     159.742 176.281 123.403  1.00  2.930          C  
ATOM  12530  C   CYS B 798     160.418 175.024 123.919  1.00  2.400          C  
ATOM  12531  O   CYS B 798     159.778 174.102 124.416  1.00  2.750          O  
ATOM  12532  CB  CYS B 798     158.632 175.850 122.465  1.00  4.360          C  
ATOM  12533  SG  CYS B 798     159.163 174.585 121.333  1.00  4.360          S  
ATOM  12534  H   CYS B 798     161.217 176.633 121.909  1.00  4.280          H  
ATOM  12535  HA  CYS B 798     159.336 176.857 124.235  1.00  3.520          H  
ATOM  12536 1HB  CYS B 798     157.793 175.463 123.042  1.00  5.230          H  
ATOM  12537 2HB  CYS B 798     158.283 176.705 121.888  1.00  5.230          H  
ATOM  12538  HG  CYS B 798     159.680 173.751 122.265  1.00  5.230          H  
ATOM  12539  N   SER B 799     161.721 175.033 123.726  1.00  2.010          N  
ATOM  12540  CA  SER B 799     162.745 174.046 123.968  1.00  1.730          C  
ATOM  12541  C   SER B 799     163.048 173.213 122.757  1.00  1.250          C  
ATOM  12542  O   SER B 799     162.245 173.176 121.828  1.00  1.950          O  
ATOM  12543  CB  SER B 799     162.301 173.103 125.019  1.00  2.530          C  
ATOM  12544  OG  SER B 799     163.312 172.240 125.402  1.00  2.530          O  
ATOM  12545  H   SER B 799     162.087 175.897 123.355  1.00  2.410          H  
ATOM  12546  HA  SER B 799     163.659 174.557 124.285  1.00  2.080          H  
ATOM  12547 1HB  SER B 799     161.894 173.615 125.849  1.00  3.040          H  
ATOM  12548 2HB  SER B 799     161.511 172.514 124.586  1.00  3.040          H  
ATOM  12549  HG  SER B 799     162.843 171.525 125.870  1.00  3.040          H  
ATOM  12550  N   TYR B 800     163.872 172.214 122.983  1.00  0.770          N  
ATOM  12551  CA  TYR B 800     164.986 172.127 122.063  1.00  0.620          C  
ATOM  12552  C   TYR B 800     165.430 170.760 121.628  1.00  0.740          C  
ATOM  12553  O   TYR B 800     165.423 169.819 122.405  1.00  1.320          O  
ATOM  12554  CB  TYR B 800     166.126 172.870 122.761  1.00  0.930          C  
ATOM  12555  CG  TYR B 800     167.452 172.848 122.139  1.00  0.930          C  
ATOM  12556  CD1 TYR B 800     167.738 173.662 121.089  1.00  0.930          C  
ATOM  12557  CD2 TYR B 800     168.412 172.035 122.662  1.00  0.930          C  
ATOM  12558  CE1 TYR B 800     168.994 173.662 120.545  1.00  0.930          C  
ATOM  12559  CE2 TYR B 800     169.669 172.026 122.134  1.00  0.930          C  
ATOM  12560  CZ  TYR B 800     169.968 172.836 121.080  1.00  0.930          C  
ATOM  12561  OH  TYR B 800     171.237 172.830 120.549  1.00  0.930          O  
ATOM  12562  H   TYR B 800     163.594 171.562 122.265  1.00  0.920          H  
ATOM  12563  HA  TYR B 800     164.703 172.662 121.155  1.00  0.740          H  
ATOM  12564 1HB  TYR B 800     165.841 173.916 122.882  1.00  1.110          H  
ATOM  12565 2HB  TYR B 800     166.229 172.460 123.762  1.00  1.110          H  
ATOM  12566  HD1 TYR B 800     166.977 174.297 120.689  1.00  1.110          H  
ATOM  12567  HD2 TYR B 800     168.171 171.398 123.509  1.00  1.110          H  
ATOM  12568  HE1 TYR B 800     169.226 174.312 119.702  1.00  1.110          H  
ATOM  12569  HE2 TYR B 800     170.433 171.381 122.554  1.00  1.110          H  
ATOM  12570  HH  TYR B 800     171.774 172.184 121.014  1.00  1.110          H  
ATOM  12571  N   MET B 801     165.793 170.647 120.364  1.00  1.040          N  
ATOM  12572  CA  MET B 801     166.300 169.397 119.844  1.00  1.190          C  
ATOM  12573  C   MET B 801     167.768 169.183 120.169  1.00  0.720          C  
ATOM  12574  O   MET B 801     168.635 169.962 119.805  1.00  1.220          O  
ATOM  12575  CB  MET B 801     166.060 169.333 118.336  1.00  1.610          C  
ATOM  12576  CG  MET B 801     166.474 168.012 117.671  1.00  1.610          C  
ATOM  12577  SD  MET B 801     166.068 167.923 115.911  1.00  1.610          S  
ATOM  12578  CE  MET B 801     164.294 167.648 115.945  1.00  1.610          C  
ATOM  12579  H   MET B 801     165.727 171.451 119.755  1.00  1.250          H  
ATOM  12580  HA  MET B 801     165.742 168.584 120.314  1.00  1.430          H  
ATOM  12581 1HB  MET B 801     165.010 169.513 118.138  1.00  1.930          H  
ATOM  12582 2HB  MET B 801     166.624 170.132 117.851  1.00  1.930          H  
ATOM  12583 1HG  MET B 801     167.547 167.899 117.760  1.00  1.930          H  
ATOM  12584 2HG  MET B 801     165.993 167.174 118.180  1.00  1.930          H  
ATOM  12585 1HE  MET B 801     163.922 167.565 114.924  1.00  1.930          H  
ATOM  12586 2HE  MET B 801     164.076 166.728 116.482  1.00  1.930          H  
ATOM  12587 3HE  MET B 801     163.796 168.478 116.438  1.00  1.930          H  
ATOM  12588  N   VAL B 802     168.030 168.040 120.748  1.00  0.810          N  
ATOM  12589  CA  VAL B 802     169.337 167.609 121.200  1.00  0.820          C  
ATOM  12590  C   VAL B 802     169.819 166.352 120.507  1.00  0.680          C  
ATOM  12591  O   VAL B 802     170.578 165.591 121.089  1.00  1.150          O  
ATOM  12592  CB  VAL B 802     169.258 167.329 122.716  1.00  1.140          C  
ATOM  12593  CG1 VAL B 802     169.010 168.597 123.473  1.00  1.140          C  
ATOM  12594  CG2 VAL B 802     168.069 166.350 122.998  1.00  1.140          C  
ATOM  12595  H   VAL B 802     167.238 167.457 120.958  1.00  0.970          H  
ATOM  12596  HA  VAL B 802     170.050 168.412 121.011  1.00  0.980          H  
ATOM  12597  HB  VAL B 802     170.200 166.893 123.055  1.00  1.370          H  
ATOM  12598 1HG1 VAL B 802     168.955 168.385 124.540  1.00  1.370          H  
ATOM  12599 2HG1 VAL B 802     169.823 169.285 123.289  1.00  1.370          H  
ATOM  12600 3HG1 VAL B 802     168.070 169.043 123.148  1.00  1.370          H  
ATOM  12601 1HG2 VAL B 802     168.022 166.148 124.069  1.00  1.370          H  
ATOM  12602 2HG2 VAL B 802     167.124 166.794 122.689  1.00  1.370          H  
ATOM  12603 3HG2 VAL B 802     168.222 165.420 122.461  1.00  1.370          H  
ATOM  12604  N   SER B 803     169.367 166.119 119.292  1.00  0.710          N  
ATOM  12605  CA  SER B 803     169.708 164.892 118.597  1.00  0.840          C  
ATOM  12606  C   SER B 803     171.189 164.560 118.522  1.00  0.620          C  
ATOM  12607  O   SER B 803     172.020 165.373 118.114  1.00  0.820          O  
ATOM  12608  CB  SER B 803     169.159 164.911 117.197  1.00  1.120          C  
ATOM  12609  OG  SER B 803     169.554 163.752 116.520  1.00  1.120          O  
ATOM  12610  H   SER B 803     168.768 166.796 118.850  1.00  0.850          H  
ATOM  12611  HA  SER B 803     169.222 164.094 119.126  1.00  1.010          H  
ATOM  12612 1HB  SER B 803     168.083 164.965 117.243  1.00  1.350          H  
ATOM  12613 2HB  SER B 803     169.515 165.793 116.669  1.00  1.350          H  
ATOM  12614  HG  SER B 803     169.127 163.778 115.664  1.00  1.350          H  
ATOM  12615  N   ARG B 804     171.488 163.323 118.895  1.00  0.750          N  
ATOM  12616  CA  ARG B 804     172.834 162.762 118.889  1.00  0.700          C  
ATOM  12617  C   ARG B 804     172.736 161.238 119.023  1.00  0.600          C  
ATOM  12618  O   ARG B 804     171.626 160.724 119.132  1.00  0.740          O  
ATOM  12619  CB  ARG B 804     173.669 163.328 120.031  1.00  1.000          C  
ATOM  12620  CG  ARG B 804     173.129 163.020 121.362  1.00  1.000          C  
ATOM  12621  CD  ARG B 804     174.068 163.285 122.413  1.00  1.000          C  
ATOM  12622  NE  ARG B 804     173.447 163.112 123.690  1.00  1.000          N  
ATOM  12623  CZ  ARG B 804     173.276 161.951 124.357  1.00  1.000          C  
ATOM  12624  NH1 ARG B 804     173.645 160.783 123.894  1.00  1.000          N  
ATOM  12625  NH2 ARG B 804     172.705 161.940 125.529  1.00  1.000          N  
ATOM  12626  H   ARG B 804     170.691 162.755 119.207  1.00  0.900          H  
ATOM  12627  HA  ARG B 804     173.296 163.038 117.946  1.00  0.840          H  
ATOM  12628 1HB  ARG B 804     174.683 162.989 120.011  1.00  1.200          H  
ATOM  12629 2HB  ARG B 804     173.696 164.415 119.948  1.00  1.200          H  
ATOM  12630 1HG  ARG B 804     172.289 163.683 121.525  1.00  1.200          H  
ATOM  12631 2HG  ARG B 804     172.800 161.990 121.429  1.00  1.200          H  
ATOM  12632 1HD  ARG B 804     174.916 162.604 122.339  1.00  1.200          H  
ATOM  12633 2HD  ARG B 804     174.416 164.317 122.342  1.00  1.200          H  
ATOM  12634  HE  ARG B 804     173.116 163.971 124.140  1.00  1.200          H  
ATOM  12635 1HH1 ARG B 804     174.058 160.645 122.968  1.00  1.200          H  
ATOM  12636 2HH1 ARG B 804     173.454 159.974 124.494  1.00  1.200          H  
ATOM  12637 1HH2 ARG B 804     172.347 162.823 125.960  1.00  1.200          H  
ATOM  12638 2HH2 ARG B 804     172.643 161.019 125.986  1.00  1.200          H  
ATOM  12639  N   PRO B 805     173.821 160.476 118.807  1.00  0.550          N  
ATOM  12640  CA  PRO B 805     173.943 159.060 119.120  1.00  0.520          C  
ATOM  12641  C   PRO B 805     173.833 158.836 120.612  1.00  0.480          C  
ATOM  12642  O   PRO B 805     174.145 159.757 121.374  1.00  0.590          O  
ATOM  12643  CB  PRO B 805     175.347 158.706 118.614  1.00  0.780          C  
ATOM  12644  CG  PRO B 805     175.677 159.765 117.586  1.00  0.780          C  
ATOM  12645  CD  PRO B 805     175.001 161.018 118.076  1.00  0.780          C  
ATOM  12646  HA  PRO B 805     173.174 158.488 118.581  1.00  0.620          H  
ATOM  12647 1HB  PRO B 805     176.053 158.689 119.462  1.00  0.940          H  
ATOM  12648 2HB  PRO B 805     175.343 157.690 118.193  1.00  0.940          H  
ATOM  12649 1HG  PRO B 805     176.771 159.882 117.512  1.00  0.940          H  
ATOM  12650 2HG  PRO B 805     175.324 159.453 116.591  1.00  0.940          H  
ATOM  12651 1HD  PRO B 805     175.687 161.543 118.737  1.00  0.940          H  
ATOM  12652 2HD  PRO B 805     174.716 161.612 117.204  1.00  0.940          H  
ATOM  12653  N   VAL B 806     173.394 157.640 121.001  1.00  0.440          N  
ATOM  12654  CA  VAL B 806     173.374 157.200 122.396  1.00  0.420          C  
ATOM  12655  C   VAL B 806     174.818 156.896 122.778  1.00  0.390          C  
ATOM  12656  O   VAL B 806     175.495 156.184 122.038  1.00  0.450          O  
ATOM  12657  CB  VAL B 806     172.468 155.941 122.512  1.00  0.600          C  
ATOM  12658  CG1 VAL B 806     172.484 155.308 123.882  1.00  0.600          C  
ATOM  12659  CG2 VAL B 806     171.059 156.367 122.229  1.00  0.600          C  
ATOM  12660  H   VAL B 806     173.085 156.960 120.294  1.00  0.530          H  
ATOM  12661  HA  VAL B 806     172.983 157.998 123.031  1.00  0.500          H  
ATOM  12662  HB  VAL B 806     172.803 155.198 121.786  1.00  0.720          H  
ATOM  12663 1HG1 VAL B 806     171.818 154.444 123.896  1.00  0.720          H  
ATOM  12664 2HG1 VAL B 806     173.485 154.992 124.151  1.00  0.720          H  
ATOM  12665 3HG1 VAL B 806     172.133 156.021 124.568  1.00  0.720          H  
ATOM  12666 1HG2 VAL B 806     170.405 155.518 122.286  1.00  0.720          H  
ATOM  12667 2HG2 VAL B 806     170.764 157.103 122.968  1.00  0.720          H  
ATOM  12668 3HG2 VAL B 806     171.006 156.802 121.255  1.00  0.720          H  
ATOM  12669  N   TYR B 807     175.320 157.434 123.893  1.00  0.370          N  
ATOM  12670  CA  TYR B 807     176.720 157.159 124.222  1.00  0.350          C  
ATOM  12671  C   TYR B 807     177.019 156.490 125.537  1.00  0.290          C  
ATOM  12672  O   TYR B 807     176.560 156.911 126.612  1.00  0.340          O  
ATOM  12673  CB  TYR B 807     177.548 158.437 124.276  1.00  0.500          C  
ATOM  12674  CG  TYR B 807     177.946 159.136 123.026  1.00  0.500          C  
ATOM  12675  CD1 TYR B 807     177.105 159.980 122.371  1.00  0.500          C  
ATOM  12676  CD2 TYR B 807     179.238 158.971 122.591  1.00  0.500          C  
ATOM  12677  CE1 TYR B 807     177.548 160.659 121.257  1.00  0.500          C  
ATOM  12678  CE2 TYR B 807     179.704 159.641 121.496  1.00  0.500          C  
ATOM  12679  CZ  TYR B 807     178.861 160.489 120.819  1.00  0.500          C  
ATOM  12680  OH  TYR B 807     179.319 161.199 119.733  1.00  0.500          O  
ATOM  12681  H   TYR B 807     174.724 158.002 124.519  1.00  0.440          H  
ATOM  12682  HA  TYR B 807     177.127 156.513 123.446  1.00  0.420          H  
ATOM  12683 1HB  TYR B 807     176.969 159.137 124.849  1.00  0.600          H  
ATOM  12684 2HB  TYR B 807     178.458 158.235 124.842  1.00  0.600          H  
ATOM  12685  HD1 TYR B 807     176.098 160.119 122.733  1.00  0.600          H  
ATOM  12686  HD2 TYR B 807     179.891 158.316 123.136  1.00  0.600          H  
ATOM  12687  HE1 TYR B 807     176.876 161.336 120.738  1.00  0.600          H  
ATOM  12688  HE2 TYR B 807     180.740 159.510 121.171  1.00  0.600          H  
ATOM  12689  HH  TYR B 807     180.299 161.184 119.724  1.00  0.600          H  
ATOM  12690  N   SER B 808     177.928 155.537 125.424  1.00  0.250          N  
ATOM  12691  CA  SER B 808     178.553 154.847 126.524  1.00  0.230          C  
ATOM  12692  C   SER B 808     179.839 155.601 126.819  1.00  0.240          C  
ATOM  12693  O   SER B 808     180.288 156.399 125.981  1.00  0.240          O  
ATOM  12694  CB  SER B 808     178.877 153.424 126.159  1.00  0.330          C  
ATOM  12695  OG  SER B 808     179.896 153.372 125.168  1.00  0.330          O  
ATOM  12696  H   SER B 808     178.208 155.261 124.490  1.00  0.300          H  
ATOM  12697  HA  SER B 808     177.906 154.864 127.391  1.00  0.280          H  
ATOM  12698 1HB  SER B 808     179.202 152.924 127.055  1.00  0.400          H  
ATOM  12699 2HB  SER B 808     177.985 152.913 125.809  1.00  0.400          H  
ATOM  12700  HG  SER B 808     180.163 152.411 125.101  1.00  0.400          H  
ATOM  12701  N   GLU B 809     180.466 155.327 127.954  1.00  0.260          N  
ATOM  12702  CA  GLU B 809     181.733 155.973 128.259  1.00  0.300          C  
ATOM  12703  C   GLU B 809     182.814 155.639 127.245  1.00  0.330          C  
ATOM  12704  O   GLU B 809     183.633 156.501 126.940  1.00  0.360          O  
ATOM  12705  CB  GLU B 809     182.210 155.636 129.682  1.00  0.400          C  
ATOM  12706  CG  GLU B 809     181.469 156.376 130.826  1.00  0.400          C  
ATOM  12707  CD  GLU B 809     181.808 157.875 130.826  1.00  0.400          C  
ATOM  12708  OE1 GLU B 809     182.840 158.204 130.292  1.00  0.400          O  
ATOM  12709  OE2 GLU B 809     181.065 158.682 131.342  1.00  0.400          O  
ATOM  12710  H   GLU B 809     180.019 154.697 128.620  1.00  0.310          H  
ATOM  12711  HA  GLU B 809     181.576 157.051 128.220  1.00  0.360          H  
ATOM  12712 1HB  GLU B 809     182.083 154.563 129.853  1.00  0.480          H  
ATOM  12713 2HB  GLU B 809     183.274 155.852 129.772  1.00  0.480          H  
ATOM  12714 1HG  GLU B 809     180.391 156.251 130.693  1.00  0.480          H  
ATOM  12715 2HG  GLU B 809     181.749 155.936 131.783  1.00  0.480          H  
ATOM  12716  N   LEU B 810     182.836 154.416 126.712  1.00  0.370          N  
ATOM  12717  CA  LEU B 810     183.876 154.090 125.749  1.00  0.440          C  
ATOM  12718  C   LEU B 810     183.605 154.807 124.439  1.00  0.430          C  
ATOM  12719  O   LEU B 810     184.515 155.385 123.846  1.00  0.520          O  
ATOM  12720  CB  LEU B 810     183.976 152.581 125.498  1.00  0.590          C  
ATOM  12721  CG  LEU B 810     185.127 152.065 124.546  1.00  0.590          C  
ATOM  12722  CD1 LEU B 810     186.499 152.476 125.080  1.00  0.590          C  
ATOM  12723  CD2 LEU B 810     185.045 150.532 124.469  1.00  0.590          C  
ATOM  12724  H   LEU B 810     182.145 153.737 127.002  1.00  0.440          H  
ATOM  12725  HA  LEU B 810     184.820 154.443 126.153  1.00  0.530          H  
ATOM  12726 1HB  LEU B 810     184.049 152.075 126.423  1.00  0.710          H  
ATOM  12727 2HB  LEU B 810     183.045 152.272 125.037  1.00  0.710          H  
ATOM  12728  HG  LEU B 810     185.005 152.488 123.554  1.00  0.710          H  
ATOM  12729 1HD1 LEU B 810     187.270 152.094 124.415  1.00  0.710          H  
ATOM  12730 2HD1 LEU B 810     186.582 153.558 125.128  1.00  0.710          H  
ATOM  12731 3HD1 LEU B 810     186.641 152.055 126.075  1.00  0.710          H  
ATOM  12732 1HD2 LEU B 810     185.816 150.163 123.824  1.00  0.710          H  
ATOM  12733 2HD2 LEU B 810     185.168 150.100 125.465  1.00  0.710          H  
ATOM  12734 3HD2 LEU B 810     184.081 150.236 124.078  1.00  0.710          H  
ATOM  12735  N   ALA B 811     182.344 154.829 123.992  1.00  0.370          N  
ATOM  12736  CA  ALA B 811     182.049 155.480 122.721  1.00  0.400          C  
ATOM  12737  C   ALA B 811     182.484 156.945 122.768  1.00  0.410          C  
ATOM  12738  O   ALA B 811     182.997 157.481 121.788  1.00  0.500          O  
ATOM  12739  CB  ALA B 811     180.563 155.377 122.413  1.00  0.550          C  
ATOM  12740  H   ALA B 811     181.599 154.360 124.508  1.00  0.440          H  
ATOM  12741  HA  ALA B 811     182.615 154.977 121.935  1.00  0.480          H  
ATOM  12742 1HB  ALA B 811     180.349 155.850 121.455  1.00  0.660          H  
ATOM  12743 2HB  ALA B 811     180.283 154.324 122.373  1.00  0.660          H  
ATOM  12744 3HB  ALA B 811     179.997 155.873 123.200  1.00  0.660          H  
ATOM  12745  N   PHE B 812     182.297 157.575 123.922  1.00  0.360          N  
ATOM  12746  CA  PHE B 812     182.683 158.957 124.116  1.00  0.380          C  
ATOM  12747  C   PHE B 812     184.223 159.096 124.183  1.00  0.350          C  
ATOM  12748  O   PHE B 812     184.835 159.907 123.476  1.00  0.360          O  
ATOM  12749  CB  PHE B 812     182.027 159.470 125.383  1.00  0.520          C  
ATOM  12750  CG  PHE B 812     182.166 160.902 125.591  1.00  0.520          C  
ATOM  12751  CD1 PHE B 812     181.274 161.761 124.973  1.00  0.520          C  
ATOM  12752  CD2 PHE B 812     183.168 161.424 126.374  1.00  0.520          C  
ATOM  12753  CE1 PHE B 812     181.373 163.104 125.157  1.00  0.520          C  
ATOM  12754  CE2 PHE B 812     183.267 162.770 126.539  1.00  0.520          C  
ATOM  12755  CZ  PHE B 812     182.376 163.601 125.940  1.00  0.520          C  
ATOM  12756  H   PHE B 812     181.829 157.071 124.681  1.00  0.430          H  
ATOM  12757  HA  PHE B 812     182.324 159.540 123.269  1.00  0.460          H  
ATOM  12758 1HB  PHE B 812     180.965 159.228 125.355  1.00  0.630          H  
ATOM  12759 2HB  PHE B 812     182.449 158.950 126.245  1.00  0.630          H  
ATOM  12760  HD1 PHE B 812     180.479 161.348 124.344  1.00  0.630          H  
ATOM  12761  HD2 PHE B 812     183.882 160.757 126.858  1.00  0.630          H  
ATOM  12762  HE1 PHE B 812     180.665 163.774 124.676  1.00  0.630          H  
ATOM  12763  HE2 PHE B 812     184.046 163.185 127.148  1.00  0.630          H  
ATOM  12764  HZ  PHE B 812     182.474 164.649 126.085  1.00  0.630          H  
ATOM  12765  N   GLN B 813     184.894 158.272 125.009  1.00  0.340          N  
ATOM  12766  CA  GLN B 813     186.354 158.387 125.164  1.00  0.360          C  
ATOM  12767  C   GLN B 813     187.104 158.117 123.859  1.00  0.350          C  
ATOM  12768  O   GLN B 813     188.152 158.706 123.614  1.00  0.410          O  
ATOM  12769  CB  GLN B 813     186.885 157.439 126.247  1.00  0.500          C  
ATOM  12770  CG  GLN B 813     186.464 157.793 127.674  1.00  0.500          C  
ATOM  12771  CD  GLN B 813     186.976 159.123 128.169  1.00  0.500          C  
ATOM  12772  OE1 GLN B 813     188.177 159.438 128.126  1.00  0.500          O  
ATOM  12773  NE2 GLN B 813     186.028 159.920 128.635  1.00  0.500          N  
ATOM  12774  H   GLN B 813     184.387 157.577 125.566  1.00  0.410          H  
ATOM  12775  HA  GLN B 813     186.581 159.407 125.466  1.00  0.430          H  
ATOM  12776 1HB  GLN B 813     186.527 156.429 126.038  1.00  0.600          H  
ATOM  12777 2HB  GLN B 813     187.972 157.417 126.207  1.00  0.600          H  
ATOM  12778 1HG  GLN B 813     185.392 157.858 127.717  1.00  0.600          H  
ATOM  12779 2HG  GLN B 813     186.810 157.014 128.349  1.00  0.600          H  
ATOM  12780 1HE2 GLN B 813     186.223 160.844 128.982  1.00  0.600          H  
ATOM  12781 2HE2 GLN B 813     185.081 159.593 128.640  1.00  0.600          H  
ATOM  12782  N   GLN B 814     186.558 157.248 123.009  1.00  0.340          N  
ATOM  12783  CA  GLN B 814     187.139 156.930 121.704  1.00  0.390          C  
ATOM  12784  C   GLN B 814     187.147 158.127 120.742  1.00  0.460          C  
ATOM  12785  O   GLN B 814     187.860 158.111 119.736  1.00  0.610          O  
ATOM  12786  CB  GLN B 814     186.368 155.775 121.046  1.00  0.530          C  
ATOM  12787  CG  GLN B 814     186.609 154.398 121.650  1.00  0.530          C  
ATOM  12788  CD  GLN B 814     187.975 153.881 121.313  1.00  0.530          C  
ATOM  12789  OE1 GLN B 814     188.300 153.765 120.129  1.00  0.530          O  
ATOM  12790  NE2 GLN B 814     188.788 153.589 122.319  1.00  0.530          N  
ATOM  12791  H   GLN B 814     185.713 156.746 123.301  1.00  0.410          H  
ATOM  12792  HA  GLN B 814     188.171 156.623 121.860  1.00  0.470          H  
ATOM  12793 1HB  GLN B 814     185.297 155.977 121.118  1.00  0.630          H  
ATOM  12794 2HB  GLN B 814     186.621 155.742 120.000  1.00  0.630          H  
ATOM  12795 1HG  GLN B 814     186.546 154.479 122.728  1.00  0.630          H  
ATOM  12796 2HG  GLN B 814     185.862 153.698 121.280  1.00  0.630          H  
ATOM  12797 1HE2 GLN B 814     189.714 153.252 122.135  1.00  0.630          H  
ATOM  12798 2HE2 GLN B 814     188.484 153.708 123.266  1.00  0.630          H  
ATOM  12799  N   GLN B 815     186.274 159.105 120.990  1.00  0.400          N  
ATOM  12800  CA  GLN B 815     186.104 160.276 120.144  1.00  0.500          C  
ATOM  12801  C   GLN B 815     186.797 161.540 120.636  1.00  0.430          C  
ATOM  12802  O   GLN B 815     187.378 162.285 119.841  1.00  0.580          O  
ATOM  12803  CB  GLN B 815     184.615 160.595 120.039  1.00  0.660          C  
ATOM  12804  CG  GLN B 815     184.262 161.787 119.140  1.00  0.660          C  
ATOM  12805  CD  GLN B 815     182.765 161.986 119.027  1.00  0.660          C  
ATOM  12806  OE1 GLN B 815     181.993 161.404 119.800  1.00  0.660          O  
ATOM  12807  NE2 GLN B 815     182.346 162.799 118.070  1.00  0.660          N  
ATOM  12808  H   GLN B 815     185.744 159.078 121.862  1.00  0.480          H  
ATOM  12809  HA  GLN B 815     186.494 160.036 119.156  1.00  0.600          H  
ATOM  12810 1HB  GLN B 815     184.099 159.720 119.704  1.00  0.790          H  
ATOM  12811 2HB  GLN B 815     184.232 160.808 121.033  1.00  0.790          H  
ATOM  12812 1HG  GLN B 815     184.682 162.699 119.573  1.00  0.790          H  
ATOM  12813 2HG  GLN B 815     184.674 161.621 118.145  1.00  0.790          H  
ATOM  12814 1HE2 GLN B 815     181.364 162.971 117.939  1.00  0.790          H  
ATOM  12815 2HE2 GLN B 815     183.008 163.245 117.465  1.00  0.790          H  
ATOM  12816  N   HIS B 816     186.668 161.817 121.932  1.00  0.340          N  
ATOM  12817  CA  HIS B 816     187.157 163.069 122.505  1.00  0.370          C  
ATOM  12818  C   HIS B 816     188.596 163.024 123.001  1.00  0.440          C  
ATOM  12819  O   HIS B 816     189.074 161.993 123.464  1.00  0.580          O  
ATOM  12820  CB  HIS B 816     186.188 163.511 123.601  1.00  0.510          C  
ATOM  12821  CG  HIS B 816     184.871 163.899 123.005  1.00  0.510          C  
ATOM  12822  ND1 HIS B 816     184.625 165.160 122.505  1.00  0.510          N  
ATOM  12823  CD2 HIS B 816     183.757 163.179 122.766  1.00  0.510          C  
ATOM  12824  CE1 HIS B 816     183.405 165.196 122.004  1.00  0.510          C  
ATOM  12825  NE2 HIS B 816     182.861 164.010 122.149  1.00  0.510          N  
ATOM  12826  H   HIS B 816     186.176 161.150 122.532  1.00  0.410          H  
ATOM  12827  HA  HIS B 816     187.122 163.835 121.732  1.00  0.440          H  
ATOM  12828 1HB  HIS B 816     186.023 162.691 124.308  1.00  0.610          H  
ATOM  12829 2HB  HIS B 816     186.598 164.355 124.149  1.00  0.610          H  
ATOM  12830  HD2 HIS B 816     183.599 162.130 123.010  1.00  0.610          H  
ATOM  12831  HE1 HIS B 816     182.932 166.062 121.541  1.00  0.610          H  
ATOM  12832  HE2 HIS B 816     181.935 163.739 121.851  1.00  0.610          H  
ATOM  12833  N   GLU B 817     189.277 164.165 122.909  1.00  0.490          N  
ATOM  12834  CA  GLU B 817     190.653 164.292 123.371  1.00  0.550          C  
ATOM  12835  C   GLU B 817     190.737 164.778 124.817  1.00  0.560          C  
ATOM  12836  O   GLU B 817     190.018 165.702 125.224  1.00  0.760          O  
ATOM  12837  CB  GLU B 817     191.444 165.203 122.434  1.00  0.750          C  
ATOM  12838  CG  GLU B 817     192.934 165.267 122.738  1.00  0.750          C  
ATOM  12839  CD  GLU B 817     193.701 166.081 121.753  1.00  0.750          C  
ATOM  12840  OE1 GLU B 817     193.102 166.627 120.867  1.00  0.750          O  
ATOM  12841  OE2 GLU B 817     194.907 166.166 121.891  1.00  0.750          O  
ATOM  12842  H   GLU B 817     188.818 164.966 122.499  1.00  0.590          H  
ATOM  12843  HA  GLU B 817     191.113 163.304 123.331  1.00  0.660          H  
ATOM  12844 1HB  GLU B 817     191.321 164.862 121.405  1.00  0.900          H  
ATOM  12845 2HB  GLU B 817     191.051 166.219 122.495  1.00  0.900          H  
ATOM  12846 1HG  GLU B 817     193.080 165.706 123.728  1.00  0.900          H  
ATOM  12847 2HG  GLU B 817     193.335 164.256 122.758  1.00  0.900          H  
ATOM  12848  N   ARG B 818     191.629 164.147 125.577  1.00  0.550          N  
ATOM  12849  CA  ARG B 818     191.833 164.450 126.987  1.00  0.520          C  
ATOM  12850  C   ARG B 818     193.055 165.313 127.277  1.00  0.550          C  
ATOM  12851  O   ARG B 818     194.082 165.219 126.601  1.00  0.720          O  
ATOM  12852  CB  ARG B 818     191.998 163.143 127.752  1.00  0.740          C  
ATOM  12853  CG  ARG B 818     190.827 162.147 127.648  1.00  0.740          C  
ATOM  12854  CD  ARG B 818     189.620 162.657 128.302  1.00  0.740          C  
ATOM  12855  NE  ARG B 818     189.848 162.906 129.711  1.00  0.740          N  
ATOM  12856  CZ  ARG B 818     189.757 161.977 130.701  1.00  0.740          C  
ATOM  12857  NH1 ARG B 818     189.404 160.732 130.438  1.00  0.740          N  
ATOM  12858  NH2 ARG B 818     190.038 162.327 131.950  1.00  0.740          N  
ATOM  12859  H   ARG B 818     192.183 163.416 125.151  1.00  0.660          H  
ATOM  12860  HA  ARG B 818     190.961 164.986 127.349  1.00  0.620          H  
ATOM  12861 1HB  ARG B 818     192.888 162.632 127.395  1.00  0.890          H  
ATOM  12862 2HB  ARG B 818     192.164 163.367 128.806  1.00  0.890          H  
ATOM  12863 1HG  ARG B 818     190.584 161.973 126.599  1.00  0.890          H  
ATOM  12864 2HG  ARG B 818     191.104 161.203 128.115  1.00  0.890          H  
ATOM  12865 1HD  ARG B 818     189.342 163.585 127.842  1.00  0.890          H  
ATOM  12866 2HD  ARG B 818     188.806 161.952 128.193  1.00  0.890          H  
ATOM  12867  HE  ARG B 818     190.119 163.864 129.964  1.00  0.890          H  
ATOM  12868 1HH1 ARG B 818     189.175 160.432 129.482  1.00  0.890          H  
ATOM  12869 2HH1 ARG B 818     189.347 160.061 131.189  1.00  0.890          H  
ATOM  12870 1HH2 ARG B 818     190.319 163.271 132.150  1.00  0.890          H  
ATOM  12871 2HH2 ARG B 818     189.997 161.643 132.727  1.00  0.890          H  
ATOM  12872  N   ARG B 819     192.956 166.108 128.336  1.00  0.430          N  
ATOM  12873  CA  ARG B 819     194.075 166.912 128.815  1.00  0.460          C  
ATOM  12874  C   ARG B 819     195.000 166.097 129.700  1.00  0.510          C  
ATOM  12875  O   ARG B 819     194.566 165.151 130.365  1.00  0.500          O  
ATOM  12876  CB  ARG B 819     193.596 168.111 129.597  1.00  0.630          C  
ATOM  12877  CG  ARG B 819     192.877 169.124 128.788  1.00  0.630          C  
ATOM  12878  CD  ARG B 819     192.396 170.229 129.621  1.00  0.630          C  
ATOM  12879  NE  ARG B 819     191.603 171.130 128.861  1.00  0.630          N  
ATOM  12880  CZ  ARG B 819     191.991 172.229 128.204  1.00  0.630          C  
ATOM  12881  NH1 ARG B 819     193.239 172.664 128.215  1.00  0.630          N  
ATOM  12882  NH2 ARG B 819     191.049 172.853 127.538  1.00  0.630          N  
ATOM  12883  H   ARG B 819     192.059 166.124 128.827  1.00  0.520          H  
ATOM  12884  HA  ARG B 819     194.642 167.263 127.953  1.00  0.550          H  
ATOM  12885 1HB  ARG B 819     192.921 167.782 130.386  1.00  0.760          H  
ATOM  12886 2HB  ARG B 819     194.444 168.598 130.080  1.00  0.760          H  
ATOM  12887 1HG  ARG B 819     193.543 169.525 128.029  1.00  0.760          H  
ATOM  12888 2HG  ARG B 819     192.026 168.658 128.309  1.00  0.760          H  
ATOM  12889 1HD  ARG B 819     191.765 169.823 130.391  1.00  0.760          H  
ATOM  12890 2HD  ARG B 819     193.220 170.767 130.075  1.00  0.760          H  
ATOM  12891  HE  ARG B 819     190.612 170.885 128.760  1.00  0.760          H  
ATOM  12892 1HH1 ARG B 819     193.945 172.167 128.734  1.00  0.760          H  
ATOM  12893 2HH1 ARG B 819     193.488 173.500 127.705  1.00  0.760          H  
ATOM  12894 1HH2 ARG B 819     190.106 172.416 127.555  1.00  0.760          H  
ATOM  12895 2HH2 ARG B 819     191.241 173.689 127.010  1.00  0.760          H  
ATOM  12896  N   LEU B 820     196.263 166.504 129.761  1.00  0.600          N  
ATOM  12897  CA  LEU B 820     197.208 165.845 130.643  1.00  0.660          C  
ATOM  12898  C   LEU B 820     196.996 166.351 132.048  1.00  0.580          C  
ATOM  12899  O   LEU B 820     196.687 167.526 132.253  1.00  0.610          O  
ATOM  12900  CB  LEU B 820     198.648 166.130 130.205  1.00  0.900          C  
ATOM  12901  CG  LEU B 820     199.062 165.640 128.786  1.00  0.900          C  
ATOM  12902  CD1 LEU B 820     200.480 166.116 128.501  1.00  0.900          C  
ATOM  12903  CD2 LEU B 820     198.981 164.111 128.697  1.00  0.900          C  
ATOM  12904  H   LEU B 820     196.565 167.282 129.194  1.00  0.720          H  
ATOM  12905  HA  LEU B 820     197.015 164.776 130.642  1.00  0.790          H  
ATOM  12906 1HB  LEU B 820     198.808 167.206 130.243  1.00  1.080          H  
ATOM  12907 2HB  LEU B 820     199.321 165.667 130.930  1.00  1.080          H  
ATOM  12908  HG  LEU B 820     198.399 166.076 128.041  1.00  1.080          H  
ATOM  12909 1HD1 LEU B 820     200.778 165.794 127.503  1.00  1.080          H  
ATOM  12910 2HD1 LEU B 820     200.518 167.204 128.555  1.00  1.080          H  
ATOM  12911 3HD1 LEU B 820     201.164 165.693 129.237  1.00  1.080          H  
ATOM  12912 1HD2 LEU B 820     199.282 163.794 127.698  1.00  1.080          H  
ATOM  12913 2HD2 LEU B 820     199.649 163.664 129.434  1.00  1.080          H  
ATOM  12914 3HD2 LEU B 820     197.964 163.774 128.879  1.00  1.080          H  
ATOM  12915  N   GLN B 821     197.214 165.487 133.024  1.00  0.650          N  
ATOM  12916  CA  GLN B 821     197.044 165.897 134.400  1.00  0.640          C  
ATOM  12917  C   GLN B 821     198.292 166.593 134.867  1.00  0.720          C  
ATOM  12918  O   GLN B 821     199.405 166.118 134.638  1.00  1.040          O  
ATOM  12919  CB  GLN B 821     196.727 164.687 135.268  1.00  0.900          C  
ATOM  12920  CG  GLN B 821     195.456 163.964 134.840  1.00  0.900          C  
ATOM  12921  CD  GLN B 821     194.201 164.803 135.007  1.00  0.900          C  
ATOM  12922  OE1 GLN B 821     193.906 165.248 136.119  1.00  0.900          O  
ATOM  12923  NE2 GLN B 821     193.460 165.012 133.922  1.00  0.900          N  
ATOM  12924  H   GLN B 821     197.485 164.540 132.803  1.00  0.780          H  
ATOM  12925  HA  GLN B 821     196.218 166.606 134.461  1.00  0.770          H  
ATOM  12926 1HB  GLN B 821     197.555 163.981 135.230  1.00  1.080          H  
ATOM  12927 2HB  GLN B 821     196.612 165.005 136.306  1.00  1.080          H  
ATOM  12928 1HG  GLN B 821     195.536 163.696 133.788  1.00  1.080          H  
ATOM  12929 2HG  GLN B 821     195.343 163.064 135.445  1.00  1.080          H  
ATOM  12930 1HE2 GLN B 821     192.581 165.534 133.988  1.00  1.080          H  
ATOM  12931 2HE2 GLN B 821     193.741 164.637 133.031  1.00  1.080          H  
ATOM  12932  N   GLU B 822     198.099 167.718 135.522  1.00  0.890          N  
ATOM  12933  CA  GLU B 822     199.206 168.498 136.001  1.00  1.060          C  
ATOM  12934  C   GLU B 822     199.580 168.051 137.393  1.00  0.950          C  
ATOM  12935  O   GLU B 822     198.744 168.043 138.294  1.00  1.250          O  
ATOM  12936  CB  GLU B 822     198.827 169.987 135.988  1.00  1.420          C  
ATOM  12937  CG  GLU B 822     199.956 170.957 136.309  1.00  1.420          C  
ATOM  12938  CD  GLU B 822     199.513 172.394 136.350  1.00  1.420          C  
ATOM  12939  OE1 GLU B 822     198.325 172.634 136.293  1.00  1.420          O  
ATOM  12940  OE2 GLU B 822     200.349 173.255 136.453  1.00  1.420          O  
ATOM  12941  H   GLU B 822     197.153 168.043 135.670  1.00  1.070          H  
ATOM  12942  HA  GLU B 822     200.060 168.341 135.342  1.00  1.270          H  
ATOM  12943 1HB  GLU B 822     198.433 170.248 135.005  1.00  1.700          H  
ATOM  12944 2HB  GLU B 822     198.032 170.158 136.713  1.00  1.700          H  
ATOM  12945 1HG  GLU B 822     200.364 170.713 137.253  1.00  1.700          H  
ATOM  12946 2HG  GLU B 822     200.741 170.843 135.565  1.00  1.700          H  
ATOM  12947  N   ARG B 823     200.845 167.697 137.566  1.00  0.880          N  
ATOM  12948  CA  ARG B 823     201.360 167.288 138.859  1.00  1.090          C  
ATOM  12949  C   ARG B 823     201.299 168.438 139.846  1.00  1.410          C  
ATOM  12950  O   ARG B 823     201.119 168.224 141.041  1.00  1.770          O  
ATOM  12951  CB  ARG B 823     202.794 166.791 138.757  1.00  1.440          C  
ATOM  12952  CG  ARG B 823     202.958 165.442 138.066  1.00  1.440          C  
ATOM  12953  CD  ARG B 823     204.329 164.872 138.262  1.00  1.440          C  
ATOM  12954  NE  ARG B 823     205.373 165.687 137.628  1.00  1.440          N  
ATOM  12955  CZ  ARG B 823     205.782 165.580 136.337  1.00  1.440          C  
ATOM  12956  NH1 ARG B 823     205.232 164.694 135.526  1.00  1.440          N  
ATOM  12957  NH2 ARG B 823     206.742 166.373 135.884  1.00  1.440          N  
ATOM  12958  H   ARG B 823     201.454 167.703 136.760  1.00  1.060          H  
ATOM  12959  HA  ARG B 823     200.738 166.476 139.236  1.00  1.310          H  
ATOM  12960 1HB  ARG B 823     203.391 167.518 138.210  1.00  1.730          H  
ATOM  12961 2HB  ARG B 823     203.219 166.712 139.758  1.00  1.730          H  
ATOM  12962 1HG  ARG B 823     202.233 164.738 138.475  1.00  1.730          H  
ATOM  12963 2HG  ARG B 823     202.779 165.561 136.999  1.00  1.730          H  
ATOM  12964 1HD  ARG B 823     204.542 164.831 139.331  1.00  1.730          H  
ATOM  12965 2HD  ARG B 823     204.375 163.863 137.857  1.00  1.730          H  
ATOM  12966  HE  ARG B 823     205.833 166.381 138.208  1.00  1.730          H  
ATOM  12967 1HH1 ARG B 823     204.502 164.084 135.856  1.00  1.730          H  
ATOM  12968 2HH1 ARG B 823     205.545 164.624 134.567  1.00  1.730          H  
ATOM  12969 1HH2 ARG B 823     207.169 167.055 136.496  1.00  1.730          H  
ATOM  12970 2HH2 ARG B 823     207.052 166.298 134.924  1.00  1.730          H  
ATOM  12971  N   LYS B 824     201.500 169.662 139.339  1.00  1.440          N  
ATOM  12972  CA  LYS B 824     201.548 170.862 140.156  1.00  1.830          C  
ATOM  12973  C   LYS B 824     202.647 170.698 141.178  1.00  2.000          C  
ATOM  12974  O   LYS B 824     202.445 170.932 142.370  1.00  2.290          O  
ATOM  12975  CB  LYS B 824     200.205 171.148 140.838  1.00  2.410          C  
ATOM  12976  CG  LYS B 824     199.037 171.345 139.871  1.00  2.410          C  
ATOM  12977  CD  LYS B 824     197.776 171.758 140.598  1.00  2.410          C  
ATOM  12978  CE  LYS B 824     196.537 171.819 139.674  1.00  2.410          C  
ATOM  12979  NZ  LYS B 824     196.602 172.908 138.622  1.00  2.410          N  
ATOM  12980  H   LYS B 824     201.672 169.760 138.350  1.00  1.730          H  
ATOM  12981  HA  LYS B 824     201.804 171.713 139.521  1.00  2.200          H  
ATOM  12982 1HB  LYS B 824     199.946 170.341 141.520  1.00  2.890          H  
ATOM  12983 2HB  LYS B 824     200.296 172.055 141.435  1.00  2.890          H  
ATOM  12984 1HG  LYS B 824     199.307 172.115 139.160  1.00  2.890          H  
ATOM  12985 2HG  LYS B 824     198.852 170.420 139.333  1.00  2.890          H  
ATOM  12986 1HD  LYS B 824     197.581 171.043 141.398  1.00  2.890          H  
ATOM  12987 2HD  LYS B 824     197.928 172.740 141.044  1.00  2.890          H  
ATOM  12988 1HE  LYS B 824     196.413 170.857 139.176  1.00  2.890          H  
ATOM  12989 2HE  LYS B 824     195.669 172.004 140.305  1.00  2.890          H  
ATOM  12990 1HZ  LYS B 824     195.750 172.892 138.087  1.00  2.890          H  
ATOM  12991 2HZ  LYS B 824     196.699 173.808 139.063  1.00  2.890          H  
ATOM  12992 3HZ  LYS B 824     197.386 172.775 137.953  1.00  2.890          H  
ATOM  12993  N   THR B 825     203.831 170.303 140.701  1.00  2.100          N  
ATOM  12994  CA  THR B 825     204.954 170.081 141.577  1.00  2.580          C  
ATOM  12995  C   THR B 825     205.064 171.249 142.524  1.00  2.270          C  
ATOM  12996  O   THR B 825     205.386 172.369 142.105  1.00  2.120          O  
ATOM  12997  CB  THR B 825     206.260 169.959 140.754  1.00  3.420          C  
ATOM  12998  OG1 THR B 825     206.141 168.891 139.803  1.00  3.420          O  
ATOM  12999  CG2 THR B 825     207.439 169.692 141.667  1.00  3.420          C  
ATOM  13000  H   THR B 825     203.941 170.127 139.715  1.00  2.520          H  
ATOM  13001  HA  THR B 825     204.787 169.169 142.150  1.00  3.100          H  
ATOM  13002  HB  THR B 825     206.435 170.894 140.213  1.00  4.100          H  
ATOM  13003  HG1 THR B 825     206.891 168.928 139.197  1.00  4.100          H  
ATOM  13004 1HG2 THR B 825     208.348 169.619 141.072  1.00  4.100          H  
ATOM  13005 2HG2 THR B 825     207.533 170.501 142.358  1.00  4.100          H  
ATOM  13006 3HG2 THR B 825     207.284 168.761 142.210  1.00  4.100          H  
ATOM  13007  N   LEU B 826     204.916 170.951 143.817  1.00  2.310          N  
ATOM  13008  CA  LEU B 826     204.917 171.944 144.882  1.00  2.120          C  
ATOM  13009  C   LEU B 826     206.233 172.675 144.965  1.00  2.200          C  
ATOM  13010  O   LEU B 826     206.280 173.883 145.190  1.00  2.050          O  
ATOM  13011  CB  LEU B 826     204.625 171.256 146.218  1.00  3.040          C  
ATOM  13012  CG  LEU B 826     203.201 170.656 146.395  1.00  3.040          C  
ATOM  13013  CD1 LEU B 826     203.159 169.915 147.720  1.00  3.040          C  
ATOM  13014  CD2 LEU B 826     202.134 171.748 146.350  1.00  3.040          C  
ATOM  13015  H   LEU B 826     204.689 169.991 144.040  1.00  2.770          H  
ATOM  13016  HA  LEU B 826     204.148 172.676 144.668  1.00  2.540          H  
ATOM  13017 1HB  LEU B 826     205.334 170.443 146.342  1.00  3.650          H  
ATOM  13018 2HB  LEU B 826     204.790 171.958 147.015  1.00  3.650          H  
ATOM  13019  HG  LEU B 826     203.004 169.940 145.596  1.00  3.650          H  
ATOM  13020 1HD1 LEU B 826     202.173 169.468 147.855  1.00  3.650          H  
ATOM  13021 2HD1 LEU B 826     203.913 169.129 147.725  1.00  3.650          H  
ATOM  13022 3HD1 LEU B 826     203.354 170.612 148.535  1.00  3.650          H  
ATOM  13023 1HD2 LEU B 826     201.154 171.294 146.485  1.00  3.650          H  
ATOM  13024 2HD2 LEU B 826     202.312 172.454 147.140  1.00  3.650          H  
ATOM  13025 3HD2 LEU B 826     202.146 172.263 145.396  1.00  3.650          H  
ATOM  13026  N   ARG B 827     207.311 171.965 144.673  1.00  2.480          N  
ATOM  13027  CA  ARG B 827     208.650 172.533 144.731  1.00  2.610          C  
ATOM  13028  C   ARG B 827     208.785 173.745 143.814  1.00  2.480          C  
ATOM  13029  O   ARG B 827     209.589 174.638 144.088  1.00  2.480          O  
ATOM  13030  CB  ARG B 827     209.695 171.505 144.328  1.00  3.600          C  
ATOM  13031  CG  ARG B 827     209.897 170.372 145.316  1.00  3.600          C  
ATOM  13032  CD  ARG B 827     211.110 169.565 144.998  1.00  3.600          C  
ATOM  13033  NE  ARG B 827     210.995 168.894 143.694  1.00  3.600          N  
ATOM  13034  CZ  ARG B 827     210.408 167.691 143.470  1.00  3.600          C  
ATOM  13035  NH1 ARG B 827     209.857 167.012 144.459  1.00  3.600          N  
ATOM  13036  NH2 ARG B 827     210.384 167.196 142.242  1.00  3.600          N  
ATOM  13037  H   ARG B 827     207.202 170.983 144.466  1.00  2.980          H  
ATOM  13038  HA  ARG B 827     208.846 172.850 145.756  1.00  3.130          H  
ATOM  13039 1HB  ARG B 827     209.456 171.084 143.368  1.00  4.320          H  
ATOM  13040 2HB  ARG B 827     210.653 172.009 144.220  1.00  4.320          H  
ATOM  13041 1HG  ARG B 827     210.017 170.787 146.317  1.00  4.320          H  
ATOM  13042 2HG  ARG B 827     209.028 169.719 145.298  1.00  4.320          H  
ATOM  13043 1HD  ARG B 827     211.976 170.227 144.961  1.00  4.320          H  
ATOM  13044 2HD  ARG B 827     211.272 168.815 145.769  1.00  4.320          H  
ATOM  13045  HE  ARG B 827     211.406 169.364 142.896  1.00  4.320          H  
ATOM  13046 1HH1 ARG B 827     209.869 167.378 145.398  1.00  4.320          H  
ATOM  13047 2HH1 ARG B 827     209.422 166.117 144.277  1.00  4.320          H  
ATOM  13048 1HH2 ARG B 827     210.803 167.712 141.480  1.00  4.320          H  
ATOM  13049 2HH2 ARG B 827     209.948 166.303 142.063  1.00  4.320          H  
ATOM  13050  N   GLU B 828     208.054 173.755 142.693  1.00  2.400          N  
ATOM  13051  CA  GLU B 828     208.128 174.850 141.750  1.00  2.340          C  
ATOM  13052  C   GLU B 828     206.904 175.763 141.891  1.00  1.940          C  
ATOM  13053  O   GLU B 828     206.984 176.974 141.660  1.00  1.830          O  
ATOM  13054  CB  GLU B 828     208.180 174.287 140.327  1.00  3.300          C  
ATOM  13055  CG  GLU B 828     209.398 173.409 140.028  1.00  3.300          C  
ATOM  13056  CD  GLU B 828     209.380 172.846 138.625  1.00  3.300          C  
ATOM  13057  OE1 GLU B 828     208.441 173.116 137.914  1.00  3.300          O  
ATOM  13058  OE2 GLU B 828     210.295 172.139 138.274  1.00  3.300          O  
ATOM  13059  H   GLU B 828     207.387 173.015 142.481  1.00  2.880          H  
ATOM  13060  HA  GLU B 828     209.027 175.433 141.948  1.00  2.810          H  
ATOM  13061 1HB  GLU B 828     207.285 173.685 140.152  1.00  3.960          H  
ATOM  13062 2HB  GLU B 828     208.168 175.107 139.611  1.00  3.960          H  
ATOM  13063 1HG  GLU B 828     210.301 174.002 140.164  1.00  3.960          H  
ATOM  13064 2HG  GLU B 828     209.425 172.587 140.744  1.00  3.960          H  
ATOM  13065  N   SER B 829     205.768 175.159 142.278  1.00  1.760          N  
ATOM  13066  CA  SER B 829     204.474 175.824 142.341  1.00  1.480          C  
ATOM  13067  C   SER B 829     204.158 176.583 143.641  1.00  1.200          C  
ATOM  13068  O   SER B 829     203.488 177.603 143.594  1.00  1.060          O  
ATOM  13069  CB  SER B 829     203.390 174.784 142.129  1.00  2.180          C  
ATOM  13070  OG  SER B 829     203.519 174.180 140.872  1.00  2.180          O  
ATOM  13071  H   SER B 829     205.780 174.161 142.458  1.00  2.110          H  
ATOM  13072  HA  SER B 829     204.435 176.535 141.521  1.00  1.780          H  
ATOM  13073 1HB  SER B 829     203.441 174.029 142.905  1.00  2.620          H  
ATOM  13074 2HB  SER B 829     202.419 175.264 142.204  1.00  2.620          H  
ATOM  13075  HG  SER B 829     204.217 173.499 140.997  1.00  2.620          H  
ATOM  13076  N   LEU B 830     204.656 176.173 144.808  1.00  1.310          N  
ATOM  13077  CA  LEU B 830     204.310 176.915 146.025  1.00  1.290          C  
ATOM  13078  C   LEU B 830     204.809 178.350 145.927  1.00  1.250          C  
ATOM  13079  O   LEU B 830     204.141 179.288 146.357  1.00  1.250          O  
ATOM  13080  CB  LEU B 830     204.896 176.233 147.267  1.00  1.810          C  
ATOM  13081  CG  LEU B 830     204.246 174.895 147.697  1.00  1.810          C  
ATOM  13082  CD1 LEU B 830     205.108 174.243 148.758  1.00  1.810          C  
ATOM  13083  CD2 LEU B 830     202.845 175.150 148.274  1.00  1.810          C  
ATOM  13084  H   LEU B 830     205.236 175.338 144.872  1.00  1.570          H  
ATOM  13085  HA  LEU B 830     203.229 176.952 146.108  1.00  1.550          H  
ATOM  13086 1HB  LEU B 830     205.951 176.030 147.072  1.00  2.180          H  
ATOM  13087 2HB  LEU B 830     204.831 176.924 148.106  1.00  2.180          H  
ATOM  13088  HG  LEU B 830     204.175 174.236 146.845  1.00  2.180          H  
ATOM  13089 1HD1 LEU B 830     204.658 173.299 149.065  1.00  2.180          H  
ATOM  13090 2HD1 LEU B 830     206.102 174.053 148.350  1.00  2.180          H  
ATOM  13091 3HD1 LEU B 830     205.188 174.901 149.621  1.00  2.180          H  
ATOM  13092 1HD2 LEU B 830     202.404 174.211 148.590  1.00  2.180          H  
ATOM  13093 2HD2 LEU B 830     202.924 175.814 149.135  1.00  2.180          H  
ATOM  13094 3HD2 LEU B 830     202.203 175.605 147.530  1.00  2.180          H  
ATOM  13095  N   ALA B 831     205.963 178.542 145.282  1.00  1.410          N  
ATOM  13096  CA  ALA B 831     206.591 179.842 145.100  1.00  1.470          C  
ATOM  13097  C   ALA B 831     205.683 180.815 144.381  1.00  1.260          C  
ATOM  13098  O   ALA B 831     205.767 182.035 144.608  1.00  1.250          O  
ATOM  13099  CB  ALA B 831     207.872 179.677 144.306  1.00  2.030          C  
ATOM  13100  H   ALA B 831     206.464 177.724 144.964  1.00  1.690          H  
ATOM  13101  HA  ALA B 831     206.820 180.252 146.084  1.00  1.760          H  
ATOM  13102 1HB  ALA B 831     208.356 180.645 144.188  1.00  2.440          H  
ATOM  13103 2HB  ALA B 831     208.541 178.996 144.831  1.00  2.440          H  
ATOM  13104 3HB  ALA B 831     207.634 179.264 143.321  1.00  2.440          H  
ATOM  13105  N   LYS B 832     204.797 180.292 143.520  1.00  1.220          N  
ATOM  13106  CA  LYS B 832     203.918 181.119 142.712  1.00  1.240          C  
ATOM  13107  C   LYS B 832     203.013 181.969 143.577  1.00  1.100          C  
ATOM  13108  O   LYS B 832     202.496 182.987 143.120  1.00  1.240          O  
ATOM  13109  CB  LYS B 832     203.064 180.275 141.766  1.00  1.730          C  
ATOM  13110  CG  LYS B 832     203.837 179.597 140.633  1.00  1.730          C  
ATOM  13111  CD  LYS B 832     202.899 178.762 139.748  1.00  1.730          C  
ATOM  13112  CE  LYS B 832     203.661 178.041 138.632  1.00  1.730          C  
ATOM  13113  NZ  LYS B 832     202.746 177.225 137.763  1.00  1.730          N  
ATOM  13114  H   LYS B 832     204.694 179.280 143.442  1.00  1.460          H  
ATOM  13115  HA  LYS B 832     204.533 181.794 142.116  1.00  1.490          H  
ATOM  13116 1HB  LYS B 832     202.546 179.508 142.334  1.00  2.070          H  
ATOM  13117 2HB  LYS B 832     202.302 180.907 141.314  1.00  2.070          H  
ATOM  13118 1HG  LYS B 832     204.325 180.357 140.025  1.00  2.070          H  
ATOM  13119 2HG  LYS B 832     204.606 178.951 141.061  1.00  2.070          H  
ATOM  13120 1HD  LYS B 832     202.399 178.015 140.370  1.00  2.070          H  
ATOM  13121 2HD  LYS B 832     202.142 179.409 139.307  1.00  2.070          H  
ATOM  13122 1HE  LYS B 832     204.175 178.775 138.015  1.00  2.070          H  
ATOM  13123 2HE  LYS B 832     204.402 177.377 139.084  1.00  2.070          H  
ATOM  13124 1HZ  LYS B 832     203.285 176.760 137.045  1.00  2.070          H  
ATOM  13125 2HZ  LYS B 832     202.264 176.527 138.318  1.00  2.070          H  
ATOM  13126 3HZ  LYS B 832     202.063 177.827 137.329  1.00  2.070          H  
ATOM  13127  N   CYS B 833     202.799 181.548 144.822  1.00  0.970          N  
ATOM  13128  CA  CYS B 833     201.967 182.266 145.762  1.00  0.980          C  
ATOM  13129  C   CYS B 833     202.317 183.683 146.015  1.00  1.070          C  
ATOM  13130  O   CYS B 833     201.445 184.544 146.155  1.00  1.560          O  
ATOM  13131  CB  CYS B 833     202.104 181.694 147.170  1.00  1.370          C  
ATOM  13132  SG  CYS B 833     201.326 182.820 148.416  1.00  1.370          S  
ATOM  13133  H   CYS B 833     203.263 180.699 145.160  1.00  1.160          H  
ATOM  13134  HA  CYS B 833     200.937 182.209 145.415  1.00  1.180          H  
ATOM  13135 1HB  CYS B 833     201.623 180.718 147.224  1.00  1.640          H  
ATOM  13136 2HB  CYS B 833     203.156 181.558 147.423  1.00  1.640          H  
ATOM  13137  N   CYS B 834     203.584 183.879 146.280  1.00  0.990          N  
ATOM  13138  CA  CYS B 834     204.009 185.133 146.805  1.00  1.080          C  
ATOM  13139  C   CYS B 834     205.157 185.828 146.060  1.00  0.950          C  
ATOM  13140  O   CYS B 834     205.465 186.979 146.362  1.00  1.080          O  
ATOM  13141  CB  CYS B 834     204.372 184.858 148.263  1.00  1.480          C  
ATOM  13142  SG  CYS B 834     202.956 184.145 149.437  1.00  1.480          S  
ATOM  13143  H   CYS B 834     204.257 183.138 146.085  1.00  1.190          H  
ATOM  13144  HA  CYS B 834     203.155 185.809 146.787  1.00  1.300          H  
ATOM  13145 1HB  CYS B 834     205.203 184.153 148.287  1.00  1.770          H  
ATOM  13146 2HB  CYS B 834     204.732 185.783 148.712  1.00  1.770          H  
ATOM  13147  N   SER B 835     205.816 185.165 145.099  1.00  1.010          N  
ATOM  13148  CA  SER B 835     206.968 185.800 144.431  1.00  1.190          C  
ATOM  13149  C   SER B 835     206.525 186.811 143.369  1.00  1.280          C  
ATOM  13150  O   SER B 835     207.307 187.589 142.822  1.00  1.610          O  
ATOM  13151  CB  SER B 835     207.834 184.745 143.770  1.00  1.590          C  
ATOM  13152  OG  SER B 835     207.188 184.189 142.656  1.00  1.590          O  
ATOM  13153  H   SER B 835     205.581 184.200 144.844  1.00  1.210          H  
ATOM  13154  HA  SER B 835     207.558 186.324 145.183  1.00  1.430          H  
ATOM  13155 1HB  SER B 835     208.782 185.185 143.466  1.00  1.910          H  
ATOM  13156 2HB  SER B 835     208.050 183.957 144.492  1.00  1.910          H  
ATOM  13157  HG  SER B 835     207.734 183.447 142.378  1.00  1.910          H  
ATOM  13158  N   CYS B 836     205.245 186.771 143.087  1.00  1.240          N  
ATOM  13159  CA  CYS B 836     204.549 187.505 142.045  1.00  1.560          C  
ATOM  13160  C   CYS B 836     203.971 188.881 142.413  1.00  1.260          C  
ATOM  13161  O   CYS B 836     204.333 189.789 141.666  1.00  1.490          O  
ATOM  13162  CB  CYS B 836     203.447 186.569 141.547  1.00  2.060          C  
ATOM  13163  SG  CYS B 836     202.241 186.120 142.848  1.00  2.060          S  
ATOM  13164  H   CYS B 836     204.715 186.115 143.639  1.00  1.490          H  
ATOM  13165  HA  CYS B 836     205.257 187.653 141.230  1.00  1.870          H  
ATOM  13166 1HB  CYS B 836     202.908 187.019 140.715  1.00  2.470          H  
ATOM  13167 2HB  CYS B 836     203.905 185.647 141.190  1.00  2.470          H  
ATOM  13168  HG  CYS B 836     202.192 184.774 142.591  1.00  2.470          H  
ATOM  13169  N   SER B 837     203.900 189.122 143.711  1.00  1.350          N  
ATOM  13170  CA  SER B 837     202.862 190.103 143.980  1.00  1.360          C  
ATOM  13171  C   SER B 837     202.971 190.873 145.277  1.00  1.150          C  
ATOM  13172  O   SER B 837     202.692 190.342 146.356  1.00  1.120          O  
ATOM  13173  CB  SER B 837     201.507 189.432 143.946  1.00  1.900          C  
ATOM  13174  OG  SER B 837     200.498 190.338 144.270  1.00  1.900          O  
ATOM  13175  H   SER B 837     204.785 189.371 144.133  1.00  1.620          H  
ATOM  13176  HA  SER B 837     202.888 190.832 143.170  1.00  1.630          H  
ATOM  13177 1HB  SER B 837     201.321 189.033 142.953  1.00  2.280          H  
ATOM  13178 2HB  SER B 837     201.493 188.597 144.646  1.00  2.280          H  
ATOM  13179  HG  SER B 837     199.670 189.846 144.182  1.00  2.280          H  
ATOM  13180  N   ARG B 838     203.245 192.176 145.159  1.00  1.090          N  
ATOM  13181  CA  ARG B 838     203.338 193.043 146.335  1.00  0.950          C  
ATOM  13182  C   ARG B 838     201.983 193.066 147.026  1.00  0.900          C  
ATOM  13183  O   ARG B 838     201.892 193.092 148.253  1.00  0.810          O  
ATOM  13184  CB  ARG B 838     203.772 194.456 145.978  1.00  1.390          C  
ATOM  13185  CG  ARG B 838     205.236 194.588 145.564  1.00  1.390          C  
ATOM  13186  CD  ARG B 838     205.699 196.017 145.527  1.00  1.390          C  
ATOM  13187  NE  ARG B 838     205.018 196.812 144.497  1.00  1.390          N  
ATOM  13188  CZ  ARG B 838     205.403 196.918 143.199  1.00  1.390          C  
ATOM  13189  NH1 ARG B 838     206.462 196.268 142.751  1.00  1.390          N  
ATOM  13190  NH2 ARG B 838     204.706 197.682 142.372  1.00  1.390          N  
ATOM  13191  H   ARG B 838     203.435 192.538 144.232  1.00  1.310          H  
ATOM  13192  HA  ARG B 838     204.072 192.624 147.024  1.00  1.140          H  
ATOM  13193 1HB  ARG B 838     203.159 194.830 145.161  1.00  1.660          H  
ATOM  13194 2HB  ARG B 838     203.611 195.106 146.830  1.00  1.660          H  
ATOM  13195 1HG  ARG B 838     205.858 194.050 146.279  1.00  1.660          H  
ATOM  13196 2HG  ARG B 838     205.370 194.155 144.575  1.00  1.660          H  
ATOM  13197 1HD  ARG B 838     205.489 196.476 146.495  1.00  1.660          H  
ATOM  13198 2HD  ARG B 838     206.771 196.054 145.349  1.00  1.660          H  
ATOM  13199  HE  ARG B 838     204.203 197.340 144.783  1.00  1.660          H  
ATOM  13200 1HH1 ARG B 838     207.003 195.685 143.370  1.00  1.660          H  
ATOM  13201 2HH1 ARG B 838     206.738 196.356 141.783  1.00  1.660          H  
ATOM  13202 1HH2 ARG B 838     203.895 198.183 142.709  1.00  1.660          H  
ATOM  13203 2HH2 ARG B 838     204.983 197.769 141.405  1.00  1.660          H  
ATOM  13204  N   LYS B 839     200.921 193.016 146.219  1.00  1.020          N  
ATOM  13205  CA  LYS B 839     199.560 193.036 146.718  1.00  1.050          C  
ATOM  13206  C   LYS B 839     199.311 191.869 147.671  1.00  0.900          C  
ATOM  13207  O   LYS B 839     198.524 192.012 148.614  1.00  0.840          O  
ATOM  13208  CB  LYS B 839     198.569 192.989 145.552  1.00  1.460          C  
ATOM  13209  CG  LYS B 839     198.525 194.261 144.702  1.00  1.460          C  
ATOM  13210  CD  LYS B 839     197.506 194.133 143.557  1.00  1.460          C  
ATOM  13211  CE  LYS B 839     197.432 195.404 142.686  1.00  1.460          C  
ATOM  13212  NZ  LYS B 839     198.715 195.650 141.950  1.00  1.460          N  
ATOM  13213  H   LYS B 839     201.073 192.996 145.221  1.00  1.220          H  
ATOM  13214  HA  LYS B 839     199.406 193.961 147.273  1.00  1.260          H  
ATOM  13215 1HB  LYS B 839     198.815 192.158 144.902  1.00  1.750          H  
ATOM  13216 2HB  LYS B 839     197.566 192.810 145.940  1.00  1.750          H  
ATOM  13217 1HG  LYS B 839     198.245 195.103 145.336  1.00  1.750          H  
ATOM  13218 2HG  LYS B 839     199.513 194.449 144.297  1.00  1.750          H  
ATOM  13219 1HD  LYS B 839     197.778 193.290 142.920  1.00  1.750          H  
ATOM  13220 2HD  LYS B 839     196.517 193.943 143.973  1.00  1.750          H  
ATOM  13221 1HE  LYS B 839     196.628 195.288 141.957  1.00  1.750          H  
ATOM  13222 2HE  LYS B 839     197.215 196.266 143.316  1.00  1.750          H  
ATOM  13223 1HZ  LYS B 839     198.648 196.487 141.380  1.00  1.750          H  
ATOM  13224 2HZ  LYS B 839     199.458 195.771 142.610  1.00  1.750          H  
ATOM  13225 3HZ  LYS B 839     198.924 194.857 141.355  1.00  1.750          H  
ATOM  13226  N   ARG B 840     199.952 190.707 147.428  1.00  0.880          N  
ATOM  13227  CA  ARG B 840     199.765 189.558 148.290  1.00  0.810          C  
ATOM  13228  C   ARG B 840     200.427 189.842 149.609  1.00  0.650          C  
ATOM  13229  O   ARG B 840     199.848 189.561 150.660  1.00  0.590          O  
ATOM  13230  CB  ARG B 840     200.381 188.301 147.673  1.00  1.160          C  
ATOM  13231  CG  ARG B 840     200.418 187.041 148.553  1.00  1.160          C  
ATOM  13232  CD  ARG B 840     199.106 186.539 148.968  1.00  1.160          C  
ATOM  13233  NE  ARG B 840     199.270 185.303 149.701  1.00  1.160          N  
ATOM  13234  CZ  ARG B 840     198.352 184.708 150.483  1.00  1.160          C  
ATOM  13235  NH1 ARG B 840     197.157 185.238 150.658  1.00  1.160          N  
ATOM  13236  NH2 ARG B 840     198.663 183.571 151.081  1.00  1.160          N  
ATOM  13237  H   ARG B 840     200.615 190.613 146.658  1.00  1.060          H  
ATOM  13238  HA  ARG B 840     198.701 189.401 148.446  1.00  0.970          H  
ATOM  13239 1HB  ARG B 840     199.847 188.050 146.761  1.00  1.390          H  
ATOM  13240 2HB  ARG B 840     201.409 188.503 147.393  1.00  1.390          H  
ATOM  13241 1HG  ARG B 840     200.902 186.244 147.992  1.00  1.390          H  
ATOM  13242 2HG  ARG B 840     201.001 187.234 149.453  1.00  1.390          H  
ATOM  13243 1HD  ARG B 840     198.623 187.265 149.620  1.00  1.390          H  
ATOM  13244 2HD  ARG B 840     198.489 186.346 148.092  1.00  1.390          H  
ATOM  13245  HE  ARG B 840     200.174 184.833 149.605  1.00  1.390          H  
ATOM  13246 1HH1 ARG B 840     196.912 186.104 150.203  1.00  1.390          H  
ATOM  13247 2HH1 ARG B 840     196.479 184.776 151.248  1.00  1.390          H  
ATOM  13248 1HH2 ARG B 840     199.584 183.165 150.936  1.00  1.390          H  
ATOM  13249 2HH2 ARG B 840     197.992 183.104 151.670  1.00  1.390          H  
ATOM  13250  N   ALA B 841     201.635 190.405 149.556  1.00  0.620          N  
ATOM  13251  CA  ALA B 841     202.344 190.719 150.789  1.00  0.540          C  
ATOM  13252  C   ALA B 841     201.538 191.694 151.636  1.00  0.480          C  
ATOM  13253  O   ALA B 841     201.428 191.524 152.855  1.00  0.440          O  
ATOM  13254  CB  ALA B 841     203.703 191.317 150.482  1.00  0.790          C  
ATOM  13255  H   ALA B 841     202.064 190.561 148.635  1.00  0.740          H  
ATOM  13256  HA  ALA B 841     202.471 189.796 151.353  1.00  0.650          H  
ATOM  13257 1HB  ALA B 841     204.224 191.529 151.415  1.00  0.950          H  
ATOM  13258 2HB  ALA B 841     204.283 190.612 149.890  1.00  0.950          H  
ATOM  13259 3HB  ALA B 841     203.575 192.242 149.922  1.00  0.950          H  
ATOM  13260  N   PHE B 842     200.916 192.678 150.986  1.00  0.530          N  
ATOM  13261  CA  PHE B 842     200.132 193.643 151.731  1.00  0.540          C  
ATOM  13262  C   PHE B 842     198.876 193.000 152.285  1.00  0.500          C  
ATOM  13263  O   PHE B 842     198.508 193.256 153.436  1.00  0.490          O  
ATOM  13264  CB  PHE B 842     199.807 194.872 150.895  1.00  0.750          C  
ATOM  13265  CG  PHE B 842     200.992 195.784 150.741  1.00  0.750          C  
ATOM  13266  CD1 PHE B 842     201.652 195.907 149.530  1.00  0.750          C  
ATOM  13267  CD2 PHE B 842     201.465 196.507 151.832  1.00  0.750          C  
ATOM  13268  CE1 PHE B 842     202.750 196.731 149.407  1.00  0.750          C  
ATOM  13269  CE2 PHE B 842     202.561 197.329 151.712  1.00  0.750          C  
ATOM  13270  CZ  PHE B 842     203.205 197.441 150.498  1.00  0.750          C  
ATOM  13271  H   PHE B 842     201.054 192.778 149.975  1.00  0.640          H  
ATOM  13272  HA  PHE B 842     200.730 193.976 152.574  1.00  0.650          H  
ATOM  13273 1HB  PHE B 842     199.483 194.555 149.903  1.00  0.900          H  
ATOM  13274 2HB  PHE B 842     198.993 195.429 151.351  1.00  0.900          H  
ATOM  13275  HD1 PHE B 842     201.295 195.352 148.670  1.00  0.900          H  
ATOM  13276  HD2 PHE B 842     200.958 196.419 152.795  1.00  0.900          H  
ATOM  13277  HE1 PHE B 842     203.258 196.823 148.451  1.00  0.900          H  
ATOM  13278  HE2 PHE B 842     202.921 197.890 152.575  1.00  0.900          H  
ATOM  13279  HZ  PHE B 842     204.073 198.092 150.402  1.00  0.900          H  
ATOM  13280  N   GLY B 843     198.230 192.125 151.509  1.00  0.530          N  
ATOM  13281  CA  GLY B 843     197.042 191.454 151.998  1.00  0.540          C  
ATOM  13282  C   GLY B 843     197.364 190.681 153.274  1.00  0.420          C  
ATOM  13283  O   GLY B 843     196.589 190.725 154.241  1.00  0.370          O  
ATOM  13284  H   GLY B 843     198.527 191.962 150.542  1.00  0.640          H  
ATOM  13285 1HA  GLY B 843     196.257 192.185 152.188  1.00  0.650          H  
ATOM  13286 2HA  GLY B 843     196.679 190.770 151.231  1.00  0.650          H  
ATOM  13287  N   VAL B 844     198.532 190.024 153.305  1.00  0.420          N  
ATOM  13288  CA  VAL B 844     198.951 189.289 154.488  1.00  0.350          C  
ATOM  13289  C   VAL B 844     199.159 190.232 155.666  1.00  0.300          C  
ATOM  13290  O   VAL B 844     198.703 189.933 156.769  1.00  0.260          O  
ATOM  13291  CB  VAL B 844     200.237 188.475 154.226  1.00  0.520          C  
ATOM  13292  CG1 VAL B 844     200.775 187.880 155.555  1.00  0.520          C  
ATOM  13293  CG2 VAL B 844     199.923 187.343 153.224  1.00  0.520          C  
ATOM  13294  H   VAL B 844     199.100 190.003 152.449  1.00  0.500          H  
ATOM  13295  HA  VAL B 844     198.161 188.586 154.746  1.00  0.420          H  
ATOM  13296  HB  VAL B 844     201.002 189.132 153.809  1.00  0.620          H  
ATOM  13297 1HG1 VAL B 844     201.680 187.310 155.353  1.00  0.620          H  
ATOM  13298 2HG1 VAL B 844     201.012 188.673 156.260  1.00  0.620          H  
ATOM  13299 3HG1 VAL B 844     200.023 187.223 155.995  1.00  0.620          H  
ATOM  13300 1HG2 VAL B 844     200.827 186.769 153.024  1.00  0.620          H  
ATOM  13301 2HG2 VAL B 844     199.162 186.687 153.644  1.00  0.620          H  
ATOM  13302 3HG2 VAL B 844     199.556 187.764 152.297  1.00  0.620          H  
ATOM  13303  N   LEU B 845     199.845 191.354 155.453  1.00  0.320          N  
ATOM  13304  CA  LEU B 845     200.084 192.282 156.551  1.00  0.320          C  
ATOM  13305  C   LEU B 845     198.780 192.850 157.123  1.00  0.320          C  
ATOM  13306  O   LEU B 845     198.632 192.963 158.350  1.00  0.310          O  
ATOM  13307  CB  LEU B 845     200.974 193.429 156.053  1.00  0.450          C  
ATOM  13308  CG  LEU B 845     202.451 193.062 155.693  1.00  0.450          C  
ATOM  13309  CD1 LEU B 845     203.109 194.266 154.993  1.00  0.450          C  
ATOM  13310  CD2 LEU B 845     203.231 192.674 156.958  1.00  0.450          C  
ATOM  13311  H   LEU B 845     200.242 191.533 154.522  1.00  0.380          H  
ATOM  13312  HA  LEU B 845     200.581 191.744 157.346  1.00  0.380          H  
ATOM  13313 1HB  LEU B 845     200.512 193.845 155.158  1.00  0.540          H  
ATOM  13314 2HB  LEU B 845     200.996 194.204 156.816  1.00  0.540          H  
ATOM  13315  HG  LEU B 845     202.458 192.223 155.002  1.00  0.540          H  
ATOM  13316 1HD1 LEU B 845     204.133 194.011 154.723  1.00  0.540          H  
ATOM  13317 2HD1 LEU B 845     202.553 194.512 154.091  1.00  0.540          H  
ATOM  13318 3HD1 LEU B 845     203.114 195.122 155.662  1.00  0.540          H  
ATOM  13319 1HD2 LEU B 845     204.255 192.426 156.682  1.00  0.540          H  
ATOM  13320 2HD2 LEU B 845     203.237 193.512 157.655  1.00  0.540          H  
ATOM  13321 3HD2 LEU B 845     202.781 191.814 157.436  1.00  0.540          H  
ATOM  13322  N   LYS B 846     197.820 193.177 156.250  1.00  0.340          N  
ATOM  13323  CA  LYS B 846     196.536 193.700 156.708  1.00  0.360          C  
ATOM  13324  C   LYS B 846     195.770 192.641 157.496  1.00  0.320          C  
ATOM  13325  O   LYS B 846     195.157 192.939 158.524  1.00  0.330          O  
ATOM  13326  CB  LYS B 846     195.701 194.213 155.536  1.00  0.500          C  
ATOM  13327  CG  LYS B 846     196.233 195.504 154.909  1.00  0.500          C  
ATOM  13328  CD  LYS B 846     195.372 195.951 153.739  1.00  0.500          C  
ATOM  13329  CE  LYS B 846     195.906 197.238 153.116  1.00  0.500          C  
ATOM  13330  NZ  LYS B 846     195.082 197.681 151.950  1.00  0.500          N  
ATOM  13331  H   LYS B 846     198.009 193.085 155.246  1.00  0.410          H  
ATOM  13332  HA  LYS B 846     196.729 194.531 157.378  1.00  0.430          H  
ATOM  13333 1HB  LYS B 846     195.676 193.447 154.756  1.00  0.600          H  
ATOM  13334 2HB  LYS B 846     194.676 194.383 155.866  1.00  0.600          H  
ATOM  13335 1HG  LYS B 846     196.251 196.287 155.662  1.00  0.600          H  
ATOM  13336 2HG  LYS B 846     197.252 195.335 154.560  1.00  0.600          H  
ATOM  13337 1HD  LYS B 846     195.364 195.167 152.980  1.00  0.600          H  
ATOM  13338 2HD  LYS B 846     194.349 196.116 154.081  1.00  0.600          H  
ATOM  13339 1HE  LYS B 846     195.903 198.025 153.870  1.00  0.600          H  
ATOM  13340 2HE  LYS B 846     196.931 197.072 152.782  1.00  0.600          H  
ATOM  13341 1HZ  LYS B 846     195.468 198.534 151.569  1.00  0.600          H  
ATOM  13342 2HZ  LYS B 846     195.086 196.964 151.238  1.00  0.600          H  
ATOM  13343 3HZ  LYS B 846     194.132 197.850 152.251  1.00  0.600          H  
ATOM  13344  N   THR B 847     195.846 191.390 157.028  1.00  0.310          N  
ATOM  13345  CA  THR B 847     195.211 190.237 157.655  1.00  0.300          C  
ATOM  13346  C   THR B 847     195.781 190.023 159.058  1.00  0.280          C  
ATOM  13347  O   THR B 847     195.043 189.676 159.993  1.00  0.290          O  
ATOM  13348  CB  THR B 847     195.421 188.958 156.795  1.00  0.420          C  
ATOM  13349  OG1 THR B 847     194.824 189.143 155.500  1.00  0.420          O  
ATOM  13350  CG2 THR B 847     194.779 187.738 157.458  1.00  0.420          C  
ATOM  13351  H   THR B 847     196.331 191.230 156.144  1.00  0.370          H  
ATOM  13352  HA  THR B 847     194.143 190.433 157.739  1.00  0.360          H  
ATOM  13353  HB  THR B 847     196.482 188.776 156.674  1.00  0.510          H  
ATOM  13354  HG1 THR B 847     195.332 189.816 154.998  1.00  0.510          H  
ATOM  13355 1HG2 THR B 847     194.942 186.865 156.830  1.00  0.510          H  
ATOM  13356 2HG2 THR B 847     195.222 187.562 158.436  1.00  0.510          H  
ATOM  13357 3HG2 THR B 847     193.712 187.906 157.569  1.00  0.510          H  
ATOM  13358  N   LEU B 848     197.114 190.151 159.186  1.00  0.260          N  
ATOM  13359  CA  LEU B 848     197.797 189.995 160.466  1.00  0.250          C  
ATOM  13360  C   LEU B 848     197.377 191.044 161.493  1.00  0.240          C  
ATOM  13361  O   LEU B 848     197.242 190.706 162.675  1.00  0.250          O  
ATOM  13362  CB  LEU B 848     199.320 190.025 160.280  1.00  0.350          C  
ATOM  13363  CG  LEU B 848     199.969 188.793 159.566  1.00  0.350          C  
ATOM  13364  CD1 LEU B 848     201.428 189.119 159.266  1.00  0.350          C  
ATOM  13365  CD2 LEU B 848     199.874 187.534 160.458  1.00  0.350          C  
ATOM  13366  H   LEU B 848     197.664 190.336 158.341  1.00  0.310          H  
ATOM  13367  HA  LEU B 848     197.516 189.031 160.872  1.00  0.300          H  
ATOM  13368 1HB  LEU B 848     199.565 190.908 159.691  1.00  0.420          H  
ATOM  13369 2HB  LEU B 848     199.783 190.131 161.257  1.00  0.420          H  
ATOM  13370  HG  LEU B 848     199.459 188.599 158.633  1.00  0.420          H  
ATOM  13371 1HD1 LEU B 848     201.891 188.275 158.757  1.00  0.420          H  
ATOM  13372 2HD1 LEU B 848     201.479 189.992 158.628  1.00  0.420          H  
ATOM  13373 3HD1 LEU B 848     201.958 189.317 160.194  1.00  0.420          H  
ATOM  13374 1HD2 LEU B 848     200.341 186.696 159.940  1.00  0.420          H  
ATOM  13375 2HD2 LEU B 848     200.394 187.712 161.400  1.00  0.420          H  
ATOM  13376 3HD2 LEU B 848     198.840 187.283 160.664  1.00  0.420          H  
ATOM  13377  N   VAL B 849     197.152 192.310 161.085  1.00  0.230          N  
ATOM  13378  CA  VAL B 849     196.670 193.267 162.084  1.00  0.230          C  
ATOM  13379  C   VAL B 849     195.336 193.922 161.612  1.00  0.220          C  
ATOM  13380  O   VAL B 849     195.295 195.112 161.235  1.00  0.240          O  
ATOM  13381  CB  VAL B 849     197.742 194.342 162.349  1.00  0.320          C  
ATOM  13382  CG1 VAL B 849     197.312 195.223 163.502  1.00  0.320          C  
ATOM  13383  CG2 VAL B 849     199.061 193.673 162.647  1.00  0.320          C  
ATOM  13384  H   VAL B 849     197.352 192.579 160.112  1.00  0.280          H  
ATOM  13385  HA  VAL B 849     196.518 192.751 163.025  1.00  0.280          H  
ATOM  13386  HB  VAL B 849     197.845 194.979 161.470  1.00  0.390          H  
ATOM  13387 1HG1 VAL B 849     198.070 195.982 163.684  1.00  0.390          H  
ATOM  13388 2HG1 VAL B 849     196.376 195.708 163.302  1.00  0.390          H  
ATOM  13389 3HG1 VAL B 849     197.201 194.599 164.383  1.00  0.390          H  
ATOM  13390 1HG2 VAL B 849     199.818 194.428 162.838  1.00  0.390          H  
ATOM  13391 2HG2 VAL B 849     198.938 193.047 163.510  1.00  0.390          H  
ATOM  13392 3HG2 VAL B 849     199.372 193.065 161.802  1.00  0.390          H  
ATOM  13393  N   PRO B 850     194.195 193.227 161.801  1.00  0.220          N  
ATOM  13394  CA  PRO B 850     192.880 193.564 161.299  1.00  0.230          C  
ATOM  13395  C   PRO B 850     192.149 194.602 162.134  1.00  0.250          C  
ATOM  13396  O   PRO B 850     191.060 194.360 162.649  1.00  0.360          O  
ATOM  13397  CB  PRO B 850     192.179 192.230 161.327  1.00  0.350          C  
ATOM  13398  CG  PRO B 850     192.764 191.544 162.531  1.00  0.350          C  
ATOM  13399  CD  PRO B 850     194.205 191.981 162.573  1.00  0.350          C  
ATOM  13400  HA  PRO B 850     192.981 193.908 160.256  1.00  0.280          H  
ATOM  13401 1HB  PRO B 850     191.109 192.406 161.355  1.00  0.410          H  
ATOM  13402 2HB  PRO B 850     192.389 191.689 160.386  1.00  0.410          H  
ATOM  13403 1HG  PRO B 850     192.196 191.832 163.421  1.00  0.410          H  
ATOM  13404 2HG  PRO B 850     192.677 190.455 162.424  1.00  0.410          H  
ATOM  13405 1HD  PRO B 850     194.505 192.159 163.607  1.00  0.410          H  
ATOM  13406 2HD  PRO B 850     194.792 191.214 162.085  1.00  0.410          H  
ATOM  13407  N   ILE B 851     192.753 195.768 162.215  1.00  0.220          N  
ATOM  13408  CA  ILE B 851     192.199 196.923 162.885  1.00  0.250          C  
ATOM  13409  C   ILE B 851     191.996 197.845 161.740  1.00  0.280          C  
ATOM  13410  O   ILE B 851     191.060 198.646 161.687  1.00  0.290          O  
ATOM  13411  CB  ILE B 851     193.132 197.530 163.971  1.00  0.340          C  
ATOM  13412  CG1 ILE B 851     192.303 198.557 164.830  1.00  0.340          C  
ATOM  13413  CG2 ILE B 851     194.406 198.182 163.360  1.00  0.340          C  
ATOM  13414  CD1 ILE B 851     192.954 199.052 166.108  1.00  0.340          C  
ATOM  13415  H   ILE B 851     193.658 195.856 161.748  1.00  0.260          H  
ATOM  13416  HA  ILE B 851     191.238 196.676 163.335  1.00  0.300          H  
ATOM  13417  HB  ILE B 851     193.441 196.723 164.637  1.00  0.410          H  
ATOM  13418 1HG1 ILE B 851     192.104 199.423 164.206  1.00  0.410          H  
ATOM  13419 2HG1 ILE B 851     191.351 198.098 165.104  1.00  0.410          H  
ATOM  13420 1HG2 ILE B 851     195.042 198.558 164.154  1.00  0.410          H  
ATOM  13421 2HG2 ILE B 851     194.958 197.441 162.796  1.00  0.410          H  
ATOM  13422 3HG2 ILE B 851     194.143 199.012 162.705  1.00  0.410          H  
ATOM  13423 1HD1 ILE B 851     192.293 199.741 166.576  1.00  0.410          H  
ATOM  13424 2HD1 ILE B 851     193.120 198.245 166.774  1.00  0.410          H  
ATOM  13425 3HD1 ILE B 851     193.891 199.548 165.896  1.00  0.410          H  
ATOM  13426  N   LEU B 852     192.881 197.650 160.765  1.00  0.340          N  
ATOM  13427  CA  LEU B 852     192.940 198.473 159.562  1.00  0.440          C  
ATOM  13428  C   LEU B 852     191.664 198.365 158.740  1.00  0.420          C  
ATOM  13429  O   LEU B 852     191.276 199.293 158.035  1.00  0.520          O  
ATOM  13430  CB  LEU B 852     194.137 198.029 158.720  1.00  0.580          C  
ATOM  13431  CG  LEU B 852     195.543 198.285 159.342  1.00  0.580          C  
ATOM  13432  CD1 LEU B 852     196.579 197.604 158.476  1.00  0.580          C  
ATOM  13433  CD2 LEU B 852     195.823 199.789 159.449  1.00  0.580          C  
ATOM  13434  H   LEU B 852     193.582 196.903 160.915  1.00  0.410          H  
ATOM  13435  HA  LEU B 852     193.047 199.512 159.860  1.00  0.530          H  
ATOM  13436 1HB  LEU B 852     194.048 196.958 158.537  1.00  0.690          H  
ATOM  13437 2HB  LEU B 852     194.094 198.543 157.760  1.00  0.690          H  
ATOM  13438  HG  LEU B 852     195.592 197.839 160.334  1.00  0.690          H  
ATOM  13439 1HD1 LEU B 852     197.570 197.752 158.904  1.00  0.690          H  
ATOM  13440 2HD1 LEU B 852     196.361 196.540 158.440  1.00  0.690          H  
ATOM  13441 3HD1 LEU B 852     196.554 198.019 157.472  1.00  0.690          H  
ATOM  13442 1HD2 LEU B 852     196.814 199.935 159.877  1.00  0.690          H  
ATOM  13443 2HD2 LEU B 852     195.787 200.238 158.456  1.00  0.690          H  
ATOM  13444 3HD2 LEU B 852     195.094 200.273 160.087  1.00  0.690          H  
ATOM  13445  N   GLU B 853     191.032 197.208 158.814  1.00  0.360          N  
ATOM  13446  CA  GLU B 853     189.815 196.917 158.093  1.00  0.400          C  
ATOM  13447  C   GLU B 853     188.562 197.521 158.718  1.00  0.350          C  
ATOM  13448  O   GLU B 853     187.533 197.628 158.047  1.00  0.480          O  
ATOM  13449  CB  GLU B 853     189.656 195.399 158.008  1.00  0.540          C  
ATOM  13450  CG  GLU B 853     190.704 194.713 157.144  1.00  0.540          C  
ATOM  13451  CD  GLU B 853     190.603 193.215 157.166  1.00  0.540          C  
ATOM  13452  OE1 GLU B 853     189.996 192.689 158.069  1.00  0.540          O  
ATOM  13453  OE2 GLU B 853     191.124 192.596 156.274  1.00  0.540          O  
ATOM  13454  H   GLU B 853     191.427 196.470 159.379  1.00  0.430          H  
ATOM  13455  HA  GLU B 853     189.915 197.318 157.085  1.00  0.480          H  
ATOM  13456 1HB  GLU B 853     189.730 194.976 159.008  1.00  0.650          H  
ATOM  13457 2HB  GLU B 853     188.666 195.151 157.620  1.00  0.650          H  
ATOM  13458 1HG  GLU B 853     190.592 195.059 156.118  1.00  0.650          H  
ATOM  13459 2HG  GLU B 853     191.696 195.007 157.490  1.00  0.650          H  
ATOM  13460  N   TRP B 854     188.605 197.843 160.015  1.00  0.280          N  
ATOM  13461  CA  TRP B 854     187.386 198.267 160.654  1.00  0.310          C  
ATOM  13462  C   TRP B 854     187.423 199.645 161.293  1.00  0.260          C  
ATOM  13463  O   TRP B 854     186.488 200.421 161.114  1.00  0.270          O  
ATOM  13464  CB  TRP B 854     187.050 197.198 161.686  1.00  0.420          C  
ATOM  13465  CG  TRP B 854     186.871 195.878 161.045  1.00  0.420          C  
ATOM  13466  CD1 TRP B 854     187.706 194.803 161.142  1.00  0.420          C  
ATOM  13467  CD2 TRP B 854     185.813 195.482 160.147  1.00  0.420          C  
ATOM  13468  NE1 TRP B 854     187.229 193.774 160.378  1.00  0.420          N  
ATOM  13469  CE2 TRP B 854     186.077 194.171 159.764  1.00  0.420          C  
ATOM  13470  CE3 TRP B 854     184.684 196.130 159.636  1.00  0.420          C  
ATOM  13471  CZ2 TRP B 854     185.251 193.484 158.898  1.00  0.420          C  
ATOM  13472  CZ3 TRP B 854     183.856 195.440 158.766  1.00  0.420          C  
ATOM  13473  CH2 TRP B 854     184.132 194.151 158.410  1.00  0.420          C  
ATOM  13474  H   TRP B 854     189.477 197.824 160.538  1.00  0.340          H  
ATOM  13475  HA  TRP B 854     186.601 198.285 159.905  1.00  0.370          H  
ATOM  13476 1HB  TRP B 854     187.852 197.130 162.421  1.00  0.510          H  
ATOM  13477 2HB  TRP B 854     186.155 197.434 162.205  1.00  0.510          H  
ATOM  13478  HD1 TRP B 854     188.626 194.768 161.734  1.00  0.510          H  
ATOM  13479  HE1 TRP B 854     187.665 192.868 160.264  1.00  0.510          H  
ATOM  13480  HE3 TRP B 854     184.462 197.158 159.912  1.00  0.510          H  
ATOM  13481  HZ2 TRP B 854     185.458 192.456 158.597  1.00  0.510          H  
ATOM  13482  HZ3 TRP B 854     182.981 195.953 158.371  1.00  0.510          H  
ATOM  13483  HH2 TRP B 854     183.461 193.636 157.723  1.00  0.510          H  
ATOM  13484  N   LEU B 855     188.510 200.002 161.976  1.00  0.270          N  
ATOM  13485  CA  LEU B 855     188.501 201.245 162.739  1.00  0.330          C  
ATOM  13486  C   LEU B 855     188.263 202.484 161.863  1.00  0.380          C  
ATOM  13487  O   LEU B 855     187.447 203.342 162.230  1.00  0.430          O  
ATOM  13488  CB  LEU B 855     189.768 201.338 163.633  1.00  0.440          C  
ATOM  13489  CG  LEU B 855     189.972 202.611 164.506  1.00  0.440          C  
ATOM  13490  CD1 LEU B 855     188.823 202.776 165.484  1.00  0.440          C  
ATOM  13491  CD2 LEU B 855     191.278 202.463 165.270  1.00  0.440          C  
ATOM  13492  H   LEU B 855     189.322 199.385 162.018  1.00  0.320          H  
ATOM  13493  HA  LEU B 855     187.669 201.189 163.413  1.00  0.400          H  
ATOM  13494 1HB  LEU B 855     189.712 200.505 164.333  1.00  0.530          H  
ATOM  13495 2HB  LEU B 855     190.660 201.192 163.058  1.00  0.530          H  
ATOM  13496  HG  LEU B 855     190.017 203.497 163.868  1.00  0.530          H  
ATOM  13497 1HD1 LEU B 855     188.988 203.663 166.093  1.00  0.530          H  
ATOM  13498 2HD1 LEU B 855     187.905 202.898 164.935  1.00  0.530          H  
ATOM  13499 3HD1 LEU B 855     188.757 201.903 166.125  1.00  0.530          H  
ATOM  13500 1HD2 LEU B 855     191.446 203.347 165.886  1.00  0.530          H  
ATOM  13501 2HD2 LEU B 855     191.217 201.592 165.904  1.00  0.530          H  
ATOM  13502 3HD2 LEU B 855     192.104 202.348 164.567  1.00  0.530          H  
ATOM  13503  N   PRO B 856     188.902 202.611 160.680  1.00  0.460          N  
ATOM  13504  CA  PRO B 856     188.745 203.708 159.751  1.00  0.550          C  
ATOM  13505  C   PRO B 856     187.329 203.865 159.211  1.00  0.550          C  
ATOM  13506  O   PRO B 856     187.043 204.881 158.579  1.00  0.680          O  
ATOM  13507  CB  PRO B 856     189.711 203.356 158.611  1.00  0.830          C  
ATOM  13508  CG  PRO B 856     190.724 202.447 159.226  1.00  0.830          C  
ATOM  13509  CD  PRO B 856     189.940 201.627 160.204  1.00  0.830          C  
ATOM  13510  HA  PRO B 856     189.062 204.635 160.249  1.00  0.660          H  
ATOM  13511 1HB  PRO B 856     189.158 202.875 157.791  1.00  0.990          H  
ATOM  13512 2HB  PRO B 856     190.154 204.275 158.197  1.00  0.990          H  
ATOM  13513 1HG  PRO B 856     191.205 201.825 158.449  1.00  0.990          H  
ATOM  13514 2HG  PRO B 856     191.522 203.028 159.706  1.00  0.990          H  
ATOM  13515 1HD  PRO B 856     189.484 200.790 159.650  1.00  0.990          H  
ATOM  13516 2HD  PRO B 856     190.620 201.295 160.961  1.00  0.990          H  
ATOM  13517  N   LYS B 857     186.454 202.857 159.367  1.00  0.450          N  
ATOM  13518  CA  LYS B 857     185.135 203.022 158.799  1.00  0.510          C  
ATOM  13519  C   LYS B 857     184.041 202.907 159.852  1.00  0.500          C  
ATOM  13520  O   LYS B 857     182.896 202.539 159.546  1.00  0.600          O  
ATOM  13521  CB  LYS B 857     184.948 201.909 157.769  1.00  0.690          C  
ATOM  13522  CG  LYS B 857     185.934 201.942 156.609  1.00  0.690          C  
ATOM  13523  CD  LYS B 857     185.697 200.776 155.658  1.00  0.690          C  
ATOM  13524  CE  LYS B 857     186.697 200.772 154.512  1.00  0.690          C  
ATOM  13525  NZ  LYS B 857     186.500 199.600 153.610  1.00  0.690          N  
ATOM  13526  H   LYS B 857     186.650 202.011 159.910  1.00  0.540          H  
ATOM  13527  HA  LYS B 857     185.057 204.001 158.330  1.00  0.610          H  
ATOM  13528 1HB  LYS B 857     185.065 200.944 158.273  1.00  0.830          H  
ATOM  13529 2HB  LYS B 857     183.950 201.942 157.364  1.00  0.830          H  
ATOM  13530 1HG  LYS B 857     185.833 202.886 156.073  1.00  0.830          H  
ATOM  13531 2HG  LYS B 857     186.948 201.871 156.997  1.00  0.830          H  
ATOM  13532 1HD  LYS B 857     185.793 199.836 156.213  1.00  0.830          H  
ATOM  13533 2HD  LYS B 857     184.689 200.835 155.252  1.00  0.830          H  
ATOM  13534 1HE  LYS B 857     186.583 201.688 153.934  1.00  0.830          H  
ATOM  13535 2HE  LYS B 857     187.707 200.736 154.923  1.00  0.830          H  
ATOM  13536 1HZ  LYS B 857     187.181 199.627 152.865  1.00  0.830          H  
ATOM  13537 2HZ  LYS B 857     186.615 198.745 154.140  1.00  0.830          H  
ATOM  13538 3HZ  LYS B 857     185.572 199.627 153.216  1.00  0.830          H  
ATOM  13539  N   TYR B 858     184.324 203.427 161.041  1.00  0.490          N  
ATOM  13540  CA  TYR B 858     183.309 203.478 162.081  1.00  0.580          C  
ATOM  13541  C   TYR B 858     182.516 204.769 161.948  1.00  0.470          C  
ATOM  13542  O   TYR B 858     183.088 205.835 161.724  1.00  0.600          O  
ATOM  13543  CB  TYR B 858     183.952 203.394 163.469  1.00  0.780          C  
ATOM  13544  CG  TYR B 858     184.583 202.035 163.831  1.00  0.780          C  
ATOM  13545  CD1 TYR B 858     184.377 200.902 163.054  1.00  0.780          C  
ATOM  13546  CD2 TYR B 858     185.333 201.916 164.982  1.00  0.780          C  
ATOM  13547  CE1 TYR B 858     184.904 199.711 163.426  1.00  0.780          C  
ATOM  13548  CE2 TYR B 858     185.879 200.694 165.332  1.00  0.780          C  
ATOM  13549  CZ  TYR B 858     185.664 199.602 164.562  1.00  0.780          C  
ATOM  13550  OH  TYR B 858     186.217 198.391 164.912  1.00  0.780          O  
ATOM  13551  H   TYR B 858     185.293 203.693 161.253  1.00  0.590          H  
ATOM  13552  HA  TYR B 858     182.602 202.663 161.947  1.00  0.700          H  
ATOM  13553 1HB  TYR B 858     184.736 204.149 163.539  1.00  0.930          H  
ATOM  13554 2HB  TYR B 858     183.205 203.635 164.222  1.00  0.930          H  
ATOM  13555  HD1 TYR B 858     183.792 200.929 162.148  1.00  0.930          H  
ATOM  13556  HD2 TYR B 858     185.506 202.788 165.610  1.00  0.930          H  
ATOM  13557  HE1 TYR B 858     184.714 198.853 162.808  1.00  0.930          H  
ATOM  13558  HE2 TYR B 858     186.484 200.603 166.216  1.00  0.930          H  
ATOM  13559  HH  TYR B 858     186.763 198.499 165.693  1.00  0.930          H  
ATOM  13560  N   ARG B 859     181.199 204.687 162.104  1.00  0.500          N  
ATOM  13561  CA  ARG B 859     180.330 205.860 162.042  1.00  0.550          C  
ATOM  13562  C   ARG B 859     179.900 206.330 163.427  1.00  0.460          C  
ATOM  13563  O   ARG B 859     178.916 205.841 163.979  1.00  0.930          O  
ATOM  13564  CB  ARG B 859     179.102 205.557 161.207  1.00  0.750          C  
ATOM  13565  CG  ARG B 859     179.262 205.790 159.706  1.00  0.750          C  
ATOM  13566  CD  ARG B 859     180.151 204.793 159.030  1.00  0.750          C  
ATOM  13567  NE  ARG B 859     180.083 204.962 157.598  1.00  0.750          N  
ATOM  13568  CZ  ARG B 859     180.758 204.254 156.672  1.00  0.750          C  
ATOM  13569  NH1 ARG B 859     181.590 203.283 156.995  1.00  0.750          N  
ATOM  13570  NH2 ARG B 859     180.574 204.550 155.401  1.00  0.750          N  
ATOM  13571  H   ARG B 859     180.781 203.777 162.252  1.00  0.600          H  
ATOM  13572  HA  ARG B 859     180.881 206.669 161.562  1.00  0.660          H  
ATOM  13573 1HB  ARG B 859     178.821 204.514 161.353  1.00  0.900          H  
ATOM  13574 2HB  ARG B 859     178.270 206.170 161.550  1.00  0.900          H  
ATOM  13575 1HG  ARG B 859     178.283 205.741 159.232  1.00  0.900          H  
ATOM  13576 2HG  ARG B 859     179.692 206.777 159.542  1.00  0.900          H  
ATOM  13577 1HD  ARG B 859     181.184 204.950 159.335  1.00  0.900          H  
ATOM  13578 2HD  ARG B 859     179.842 203.779 159.281  1.00  0.900          H  
ATOM  13579  HE  ARG B 859     179.468 205.688 157.260  1.00  0.900          H  
ATOM  13580 1HH1 ARG B 859     181.779 203.024 157.978  1.00  0.900          H  
ATOM  13581 2HH1 ARG B 859     182.065 202.779 156.267  1.00  0.900          H  
ATOM  13582 1HH2 ARG B 859     179.942 205.299 155.151  1.00  0.900          H  
ATOM  13583 2HH2 ARG B 859     181.072 204.039 154.691  1.00  0.900          H  
ATOM  13584  N   VAL B 860     180.565 207.360 163.929  1.00  0.650          N  
ATOM  13585  CA  VAL B 860     180.384 207.821 165.303  1.00  0.630          C  
ATOM  13586  C   VAL B 860     178.950 208.201 165.722  1.00  0.680          C  
ATOM  13587  O   VAL B 860     178.579 207.983 166.881  1.00  0.760          O  
ATOM  13588  CB  VAL B 860     181.350 209.014 165.551  1.00  0.890          C  
ATOM  13589  CG1 VAL B 860     180.911 210.268 164.770  1.00  0.890          C  
ATOM  13590  CG2 VAL B 860     181.444 209.312 167.045  1.00  0.890          C  
ATOM  13591  H   VAL B 860     181.309 207.764 163.371  1.00  0.780          H  
ATOM  13592  HA  VAL B 860     180.714 207.012 165.952  1.00  0.760          H  
ATOM  13593  HB  VAL B 860     182.336 208.736 165.179  1.00  1.070          H  
ATOM  13594 1HG1 VAL B 860     181.635 211.065 164.943  1.00  1.070          H  
ATOM  13595 2HG1 VAL B 860     180.873 210.045 163.707  1.00  1.070          H  
ATOM  13596 3HG1 VAL B 860     179.937 210.610 165.103  1.00  1.070          H  
ATOM  13597 1HG2 VAL B 860     182.150 210.124 167.210  1.00  1.070          H  
ATOM  13598 2HG2 VAL B 860     180.471 209.603 167.438  1.00  1.070          H  
ATOM  13599 3HG2 VAL B 860     181.794 208.421 167.561  1.00  1.070          H  
ATOM  13600  N   LYS B 861     178.124 208.685 164.790  1.00  0.830          N  
ATOM  13601  CA  LYS B 861     176.757 209.113 165.096  1.00  0.980          C  
ATOM  13602  C   LYS B 861     175.936 208.143 165.953  1.00  0.740          C  
ATOM  13603  O   LYS B 861     175.171 208.580 166.816  1.00  0.780          O  
ATOM  13604  CB  LYS B 861     176.000 209.378 163.792  1.00  1.310          C  
ATOM  13605  CG  LYS B 861     174.561 209.874 163.975  1.00  1.310          C  
ATOM  13606  CD  LYS B 861     173.898 210.169 162.632  1.00  1.310          C  
ATOM  13607  CE  LYS B 861     172.452 210.612 162.816  1.00  1.310          C  
ATOM  13608  NZ  LYS B 861     171.786 210.899 161.512  1.00  1.310          N  
ATOM  13609  H   LYS B 861     178.473 208.817 163.852  1.00  1.000          H  
ATOM  13610  HA  LYS B 861     176.825 210.052 165.646  1.00  1.180          H  
ATOM  13611 1HB  LYS B 861     176.541 210.118 163.204  1.00  1.570          H  
ATOM  13612 2HB  LYS B 861     175.962 208.458 163.207  1.00  1.570          H  
ATOM  13613 1HG  LYS B 861     173.969 209.112 164.488  1.00  1.570          H  
ATOM  13614 2HG  LYS B 861     174.562 210.776 164.586  1.00  1.570          H  
ATOM  13615 1HD  LYS B 861     174.450 210.954 162.114  1.00  1.570          H  
ATOM  13616 2HD  LYS B 861     173.915 209.268 162.018  1.00  1.570          H  
ATOM  13617 1HE  LYS B 861     171.901 209.822 163.327  1.00  1.570          H  
ATOM  13618 2HE  LYS B 861     172.430 211.512 163.430  1.00  1.570          H  
ATOM  13619 1HZ  LYS B 861     170.832 211.188 161.677  1.00  1.570          H  
ATOM  13620 2HZ  LYS B 861     172.282 211.639 161.034  1.00  1.570          H  
ATOM  13621 3HZ  LYS B 861     171.790 210.066 160.940  1.00  1.570          H  
ATOM  13622  N   GLU B 862     176.038 206.843 165.688  1.00  0.640          N  
ATOM  13623  CA  GLU B 862     175.237 205.875 166.437  1.00  0.590          C  
ATOM  13624  C   GLU B 862     176.110 204.991 167.302  1.00  0.540          C  
ATOM  13625  O   GLU B 862     175.627 204.053 167.941  1.00  0.930          O  
ATOM  13626  CB  GLU B 862     174.417 204.989 165.487  1.00  0.850          C  
ATOM  13627  CG  GLU B 862     173.384 205.711 164.642  1.00  0.850          C  
ATOM  13628  CD  GLU B 862     172.613 204.757 163.741  1.00  0.850          C  
ATOM  13629  OE1 GLU B 862     172.937 203.584 163.735  1.00  0.850          O  
ATOM  13630  OE2 GLU B 862     171.709 205.198 163.072  1.00  0.850          O  
ATOM  13631  H   GLU B 862     176.709 206.520 164.981  1.00  0.770          H  
ATOM  13632  HA  GLU B 862     174.549 206.416 167.086  1.00  0.710          H  
ATOM  13633 1HB  GLU B 862     175.083 204.480 164.802  1.00  1.020          H  
ATOM  13634 2HB  GLU B 862     173.899 204.225 166.064  1.00  1.020          H  
ATOM  13635 1HG  GLU B 862     172.687 206.231 165.298  1.00  1.020          H  
ATOM  13636 2HG  GLU B 862     173.890 206.457 164.030  1.00  1.020          H  
ATOM  13637  N   TRP B 863     177.409 205.232 167.259  1.00  0.360          N  
ATOM  13638  CA  TRP B 863     178.326 204.328 167.907  1.00  0.240          C  
ATOM  13639  C   TRP B 863     178.884 204.860 169.191  1.00  0.250          C  
ATOM  13640  O   TRP B 863     179.093 204.107 170.137  1.00  0.260          O  
ATOM  13641  CB  TRP B 863     179.493 204.018 166.999  1.00  0.380          C  
ATOM  13642  CG  TRP B 863     179.164 203.259 165.748  1.00  0.380          C  
ATOM  13643  CD1 TRP B 863     178.057 203.295 164.939  1.00  0.380          C  
ATOM  13644  CD2 TRP B 863     180.001 202.303 165.197  1.00  0.380          C  
ATOM  13645  NE1 TRP B 863     178.198 202.422 163.918  1.00  0.380          N  
ATOM  13646  CE2 TRP B 863     179.370 201.802 164.051  1.00  0.380          C  
ATOM  13647  CE3 TRP B 863     181.200 201.825 165.560  1.00  0.380          C  
ATOM  13648  CZ2 TRP B 863     179.942 200.849 163.284  1.00  0.380          C  
ATOM  13649  CZ3 TRP B 863     181.743 200.902 164.823  1.00  0.380          C  
ATOM  13650  CH2 TRP B 863     181.149 200.404 163.693  1.00  0.380          C  
ATOM  13651  H   TRP B 863     177.740 206.088 166.818  1.00  0.430          H  
ATOM  13652  HA  TRP B 863     177.801 203.403 168.126  1.00  0.290          H  
ATOM  13653 1HB  TRP B 863     179.969 204.942 166.707  1.00  0.460          H  
ATOM  13654 2HB  TRP B 863     180.218 203.443 167.568  1.00  0.460          H  
ATOM  13655  HD1 TRP B 863     177.209 203.919 165.064  1.00  0.460          H  
ATOM  13656  HE1 TRP B 863     177.521 202.264 163.180  1.00  0.460          H  
ATOM  13657  HE3 TRP B 863     181.716 202.185 166.451  1.00  0.460          H  
ATOM  13658  HZ2 TRP B 863     179.468 200.448 162.388  1.00  0.460          H  
ATOM  13659  HZ3 TRP B 863     182.698 200.549 165.161  1.00  0.460          H  
ATOM  13660  HH2 TRP B 863     181.658 199.633 163.118  1.00  0.460          H  
ATOM  13661  N   LEU B 864     179.120 206.162 169.274  1.00  0.320          N  
ATOM  13662  CA  LEU B 864     179.765 206.650 170.478  1.00  0.360          C  
ATOM  13663  C   LEU B 864     178.952 206.363 171.722  1.00  0.350          C  
ATOM  13664  O   LEU B 864     179.452 205.773 172.678  1.00  0.390          O  
ATOM  13665  CB  LEU B 864     179.991 208.161 170.377  1.00  0.490          C  
ATOM  13666  CG  LEU B 864     180.577 208.884 171.618  1.00  0.490          C  
ATOM  13667  CD1 LEU B 864     181.967 208.337 171.945  1.00  0.490          C  
ATOM  13668  CD2 LEU B 864     180.631 210.376 171.314  1.00  0.490          C  
ATOM  13669  H   LEU B 864     178.910 206.787 168.493  1.00  0.380          H  
ATOM  13670  HA  LEU B 864     180.724 206.144 170.566  1.00  0.430          H  
ATOM  13671 1HB  LEU B 864     180.670 208.332 169.570  1.00  0.590          H  
ATOM  13672 2HB  LEU B 864     179.044 208.638 170.124  1.00  0.590          H  
ATOM  13673  HG  LEU B 864     179.937 208.719 172.486  1.00  0.590          H  
ATOM  13674 1HD1 LEU B 864     182.363 208.860 172.814  1.00  0.590          H  
ATOM  13675 2HD1 LEU B 864     181.910 207.273 172.173  1.00  0.590          H  
ATOM  13676 3HD1 LEU B 864     182.629 208.491 171.096  1.00  0.590          H  
ATOM  13677 1HD2 LEU B 864     181.033 210.911 172.176  1.00  0.590          H  
ATOM  13678 2HD2 LEU B 864     181.272 210.550 170.447  1.00  0.590          H  
ATOM  13679 3HD2 LEU B 864     179.625 210.739 171.099  1.00  0.590          H  
ATOM  13680  N   LEU B 865     177.684 206.744 171.716  1.00  0.350          N  
ATOM  13681  CA  LEU B 865     176.896 206.566 172.924  1.00  0.330          C  
ATOM  13682  C   LEU B 865     176.667 205.097 173.259  1.00  0.310          C  
ATOM  13683  O   LEU B 865     176.673 204.712 174.433  1.00  0.330          O  
ATOM  13684  CB  LEU B 865     175.541 207.266 172.766  1.00  0.470          C  
ATOM  13685  CG  LEU B 865     175.572 208.824 172.659  1.00  0.470          C  
ATOM  13686  CD1 LEU B 865     174.171 209.311 172.340  1.00  0.470          C  
ATOM  13687  CD2 LEU B 865     176.080 209.455 173.959  1.00  0.470          C  
ATOM  13688  H   LEU B 865     177.297 207.186 170.892  1.00  0.420          H  
ATOM  13689  HA  LEU B 865     177.446 207.000 173.754  1.00  0.400          H  
ATOM  13690 1HB  LEU B 865     175.060 206.882 171.869  1.00  0.560          H  
ATOM  13691 2HB  LEU B 865     174.918 207.004 173.623  1.00  0.560          H  
ATOM  13692  HG  LEU B 865     176.229 209.118 171.840  1.00  0.560          H  
ATOM  13693 1HD1 LEU B 865     174.177 210.397 172.241  1.00  0.560          H  
ATOM  13694 2HD1 LEU B 865     173.830 208.866 171.404  1.00  0.560          H  
ATOM  13695 3HD1 LEU B 865     173.500 209.026 173.144  1.00  0.560          H  
ATOM  13696 1HD2 LEU B 865     176.081 210.540 173.852  1.00  0.560          H  
ATOM  13697 2HD2 LEU B 865     175.422 209.175 174.783  1.00  0.560          H  
ATOM  13698 3HD2 LEU B 865     177.090 209.127 174.178  1.00  0.560          H  
ATOM  13699  N   SER B 866     176.438 204.287 172.224  1.00  0.270          N  
ATOM  13700  CA  SER B 866     176.147 202.870 172.388  1.00  0.260          C  
ATOM  13701  C   SER B 866     177.349 202.117 172.938  1.00  0.250          C  
ATOM  13702  O   SER B 866     177.223 201.382 173.927  1.00  0.260          O  
ATOM  13703  CB  SER B 866     175.708 202.278 171.060  1.00  0.370          C  
ATOM  13704  OG  SER B 866     175.394 200.907 171.172  1.00  0.370          O  
ATOM  13705  H   SER B 866     176.464 204.674 171.293  1.00  0.320          H  
ATOM  13706  HA  SER B 866     175.329 202.769 173.100  1.00  0.310          H  
ATOM  13707 1HB  SER B 866     174.840 202.823 170.691  1.00  0.440          H  
ATOM  13708 2HB  SER B 866     176.506 202.411 170.324  1.00  0.440          H  
ATOM  13709  HG  SER B 866     175.082 200.656 170.293  1.00  0.440          H  
ATOM  13710  N   ASP B 867     178.534 202.311 172.320  1.00  0.250          N  
ATOM  13711  CA  ASP B 867     179.746 201.641 172.784  1.00  0.250          C  
ATOM  13712  C   ASP B 867     180.130 202.095 174.192  1.00  0.250          C  
ATOM  13713  O   ASP B 867     180.638 201.276 174.958  1.00  0.260          O  
ATOM  13714  CB  ASP B 867     180.928 201.802 171.793  1.00  0.350          C  
ATOM  13715  CG  ASP B 867     180.940 200.860 170.443  1.00  0.350          C  
ATOM  13716  OD1 ASP B 867     180.379 199.739 170.407  1.00  0.350          O  
ATOM  13717  OD2 ASP B 867     181.511 201.311 169.480  1.00  0.350          O  
ATOM  13718  H   ASP B 867     178.599 202.933 171.508  1.00  0.300          H  
ATOM  13719  HA  ASP B 867     179.535 200.576 172.835  1.00  0.300          H  
ATOM  13720 1HB  ASP B 867     180.968 202.849 171.475  1.00  0.420          H  
ATOM  13721 2HB  ASP B 867     181.848 201.607 172.319  1.00  0.420          H  
ATOM  13722  N   VAL B 868     179.887 203.370 174.557  1.00  0.270          N  
ATOM  13723  CA  VAL B 868     180.198 203.807 175.916  1.00  0.280          C  
ATOM  13724  C   VAL B 868     179.321 203.119 176.942  1.00  0.270          C  
ATOM  13725  O   VAL B 868     179.841 202.642 177.953  1.00  0.270          O  
ATOM  13726  CB  VAL B 868     180.121 205.336 176.083  1.00  0.390          C  
ATOM  13727  CG1 VAL B 868     180.255 205.715 177.582  1.00  0.390          C  
ATOM  13728  CG2 VAL B 868     181.270 205.988 175.306  1.00  0.390          C  
ATOM  13729  H   VAL B 868     179.530 204.050 173.878  1.00  0.320          H  
ATOM  13730  HA  VAL B 868     181.201 203.520 176.139  1.00  0.340          H  
ATOM  13731  HB  VAL B 868     179.160 205.693 175.702  1.00  0.470          H  
ATOM  13732 1HG1 VAL B 868     180.209 206.798 177.683  1.00  0.470          H  
ATOM  13733 2HG1 VAL B 868     179.449 205.274 178.168  1.00  0.470          H  
ATOM  13734 3HG1 VAL B 868     181.214 205.354 177.963  1.00  0.470          H  
ATOM  13735 1HG2 VAL B 868     181.215 207.069 175.411  1.00  0.470          H  
ATOM  13736 2HG2 VAL B 868     182.218 205.637 175.702  1.00  0.470          H  
ATOM  13737 3HG2 VAL B 868     181.208 205.728 174.261  1.00  0.470          H  
ATOM  13738  N   ILE B 869     178.008 203.051 176.706  1.00  0.270          N  
ATOM  13739  CA  ILE B 869     177.150 202.383 177.675  1.00  0.270          C  
ATOM  13740  C   ILE B 869     177.521 200.919 177.790  1.00  0.250          C  
ATOM  13741  O   ILE B 869     177.639 200.393 178.907  1.00  0.250          O  
ATOM  13742  CB  ILE B 869     175.655 202.498 177.314  1.00  0.380          C  
ATOM  13743  CG1 ILE B 869     175.211 203.975 177.476  1.00  0.380          C  
ATOM  13744  CG2 ILE B 869     174.813 201.505 178.197  1.00  0.380          C  
ATOM  13745  CD1 ILE B 869     173.839 204.295 176.884  1.00  0.380          C  
ATOM  13746  H   ILE B 869     177.613 203.480 175.860  1.00  0.320          H  
ATOM  13747  HA  ILE B 869     177.302 202.847 178.646  1.00  0.320          H  
ATOM  13748  HB  ILE B 869     175.516 202.245 176.257  1.00  0.450          H  
ATOM  13749 1HG1 ILE B 869     175.207 204.225 178.528  1.00  0.450          H  
ATOM  13750 2HG1 ILE B 869     175.944 204.612 176.979  1.00  0.450          H  
ATOM  13751 1HG2 ILE B 869     173.759 201.578 177.944  1.00  0.450          H  
ATOM  13752 2HG2 ILE B 869     175.131 200.481 178.028  1.00  0.450          H  
ATOM  13753 3HG2 ILE B 869     174.958 201.738 179.241  1.00  0.450          H  
ATOM  13754 1HD1 ILE B 869     173.618 205.351 177.033  1.00  0.450          H  
ATOM  13755 2HD1 ILE B 869     173.853 204.082 175.816  1.00  0.450          H  
ATOM  13756 3HD1 ILE B 869     173.058 203.705 177.361  1.00  0.450          H  
ATOM  13757  N   SER B 870     177.695 200.254 176.643  1.00  0.240          N  
ATOM  13758  CA  SER B 870     178.053 198.849 176.628  1.00  0.240          C  
ATOM  13759  C   SER B 870     179.374 198.624 177.342  1.00  0.230          C  
ATOM  13760  O   SER B 870     179.497 197.695 178.152  1.00  0.250          O  
ATOM  13761  CB  SER B 870     178.123 198.323 175.217  1.00  0.340          C  
ATOM  13762  OG  SER B 870     178.499 196.984 175.237  1.00  0.340          O  
ATOM  13763  H   SER B 870     177.558 200.731 175.745  1.00  0.290          H  
ATOM  13764  HA  SER B 870     177.275 198.292 177.152  1.00  0.290          H  
ATOM  13765 1HB  SER B 870     177.148 198.428 174.739  1.00  0.400          H  
ATOM  13766 2HB  SER B 870     178.837 198.904 174.638  1.00  0.400          H  
ATOM  13767  HG  SER B 870     178.303 196.636 174.360  1.00  0.400          H  
ATOM  13768  N   GLY B 871     180.359 199.485 177.065  1.00  0.230          N  
ATOM  13769  CA  GLY B 871     181.679 199.434 177.656  1.00  0.230          C  
ATOM  13770  C   GLY B 871     181.621 199.491 179.174  1.00  0.240          C  
ATOM  13771  O   GLY B 871     182.193 198.627 179.844  1.00  0.230          O  
ATOM  13772  H   GLY B 871     180.207 200.213 176.370  1.00  0.280          H  
ATOM  13773 1HA  GLY B 871     182.180 198.520 177.338  1.00  0.280          H  
ATOM  13774 2HA  GLY B 871     182.267 200.267 177.275  1.00  0.280          H  
ATOM  13775  N   VAL B 872     180.906 200.476 179.734  1.00  0.250          N  
ATOM  13776  CA  VAL B 872     180.849 200.589 181.187  1.00  0.260          C  
ATOM  13777  C   VAL B 872     180.180 199.354 181.779  1.00  0.250          C  
ATOM  13778  O   VAL B 872     180.677 198.807 182.765  1.00  0.240          O  
ATOM  13779  CB  VAL B 872     180.063 201.838 181.649  1.00  0.360          C  
ATOM  13780  CG1 VAL B 872     179.912 201.813 183.203  1.00  0.360          C  
ATOM  13781  CG2 VAL B 872     180.763 203.107 181.199  1.00  0.360          C  
ATOM  13782  H   VAL B 872     180.437 201.162 179.129  1.00  0.300          H  
ATOM  13783  HA  VAL B 872     181.863 200.646 181.570  1.00  0.310          H  
ATOM  13784  HB  VAL B 872     179.063 201.807 181.206  1.00  0.430          H  
ATOM  13785 1HG1 VAL B 872     179.346 202.686 183.525  1.00  0.430          H  
ATOM  13786 2HG1 VAL B 872     179.394 200.917 183.529  1.00  0.430          H  
ATOM  13787 3HG1 VAL B 872     180.902 201.836 183.662  1.00  0.430          H  
ATOM  13788 1HG2 VAL B 872     180.184 203.971 181.519  1.00  0.430          H  
ATOM  13789 2HG2 VAL B 872     181.731 203.152 181.637  1.00  0.430          H  
ATOM  13790 3HG2 VAL B 872     180.856 203.120 180.122  1.00  0.430          H  
ATOM  13791  N   SER B 873     179.055 198.920 181.199  1.00  0.240          N  
ATOM  13792  CA  SER B 873     178.346 197.761 181.721  1.00  0.230          C  
ATOM  13793  C   SER B 873     179.215 196.505 181.707  1.00  0.220          C  
ATOM  13794  O   SER B 873     179.278 195.757 182.697  1.00  0.220          O  
ATOM  13795  CB  SER B 873     177.091 197.527 180.924  1.00  0.330          C  
ATOM  13796  OG  SER B 873     176.424 196.416 181.405  1.00  0.330          O  
ATOM  13797  H   SER B 873     178.673 199.410 180.381  1.00  0.290          H  
ATOM  13798  HA  SER B 873     178.064 197.971 182.752  1.00  0.280          H  
ATOM  13799 1HB  SER B 873     176.447 198.404 180.990  1.00  0.390          H  
ATOM  13800 2HB  SER B 873     177.341 197.384 179.872  1.00  0.390          H  
ATOM  13801  HG  SER B 873     175.579 196.392 180.942  1.00  0.390          H  
ATOM  13802  N   THR B 874     179.915 196.293 180.589  1.00  0.220          N  
ATOM  13803  CA  THR B 874     180.780 195.148 180.407  1.00  0.210          C  
ATOM  13804  C   THR B 874     181.917 195.203 181.427  1.00  0.210          C  
ATOM  13805  O   THR B 874     182.238 194.181 182.044  1.00  0.200          O  
ATOM  13806  CB  THR B 874     181.371 195.129 178.977  1.00  0.300          C  
ATOM  13807  OG1 THR B 874     180.306 195.104 178.022  1.00  0.300          O  
ATOM  13808  CG2 THR B 874     182.207 193.846 178.778  1.00  0.300          C  
ATOM  13809  H   THR B 874     179.810 196.941 179.809  1.00  0.260          H  
ATOM  13810  HA  THR B 874     180.201 194.240 180.572  1.00  0.250          H  
ATOM  13811  HB  THR B 874     181.986 196.017 178.816  1.00  0.360          H  
ATOM  13812  HG1 THR B 874     179.863 195.984 178.016  1.00  0.360          H  
ATOM  13813 1HG2 THR B 874     182.602 193.837 177.764  1.00  0.360          H  
ATOM  13814 2HG2 THR B 874     183.032 193.820 179.489  1.00  0.360          H  
ATOM  13815 3HG2 THR B 874     181.569 192.972 178.930  1.00  0.360          H  
ATOM  13816  N   GLY B 875     182.523 196.396 181.589  1.00  0.210          N  
ATOM  13817  CA  GLY B 875     183.625 196.644 182.511  1.00  0.220          C  
ATOM  13818  C   GLY B 875     183.252 196.373 183.950  1.00  0.220          C  
ATOM  13819  O   GLY B 875     184.056 195.803 184.695  1.00  0.230          O  
ATOM  13820  H   GLY B 875     182.220 197.185 181.013  1.00  0.250          H  
ATOM  13821 1HA  GLY B 875     184.470 196.017 182.244  1.00  0.260          H  
ATOM  13822 2HA  GLY B 875     183.951 197.680 182.401  1.00  0.260          H  
ATOM  13823  N   LEU B 876     182.043 196.757 184.360  1.00  0.230          N  
ATOM  13824  CA  LEU B 876     181.619 196.479 185.720  1.00  0.230          C  
ATOM  13825  C   LEU B 876     181.540 194.968 185.946  1.00  0.220          C  
ATOM  13826  O   LEU B 876     182.006 194.460 186.976  1.00  0.230          O  
ATOM  13827  CB  LEU B 876     180.261 197.132 185.979  1.00  0.320          C  
ATOM  13828  CG  LEU B 876     180.209 198.688 186.051  1.00  0.320          C  
ATOM  13829  CD1 LEU B 876     178.729 199.139 186.054  1.00  0.320          C  
ATOM  13830  CD2 LEU B 876     180.922 199.172 187.320  1.00  0.320          C  
ATOM  13831  H   LEU B 876     181.448 197.302 183.724  1.00  0.280          H  
ATOM  13832  HA  LEU B 876     182.360 196.879 186.403  1.00  0.280          H  
ATOM  13833 1HB  LEU B 876     179.566 196.807 185.202  1.00  0.390          H  
ATOM  13834 2HB  LEU B 876     179.919 196.770 186.918  1.00  0.390          H  
ATOM  13835  HG  LEU B 876     180.696 199.116 185.184  1.00  0.390          H  
ATOM  13836 1HD1 LEU B 876     178.676 200.225 186.098  1.00  0.390          H  
ATOM  13837 2HD1 LEU B 876     178.240 198.794 185.143  1.00  0.390          H  
ATOM  13838 3HD1 LEU B 876     178.222 198.721 186.910  1.00  0.390          H  
ATOM  13839 1HD2 LEU B 876     180.871 200.258 187.368  1.00  0.390          H  
ATOM  13840 2HD2 LEU B 876     180.438 198.747 188.196  1.00  0.390          H  
ATOM  13841 3HD2 LEU B 876     181.963 198.870 187.308  1.00  0.390          H  
ATOM  13842  N   VAL B 877     181.016 194.235 184.962  1.00  0.210          N  
ATOM  13843  CA  VAL B 877     180.949 192.786 185.083  1.00  0.190          C  
ATOM  13844  C   VAL B 877     182.354 192.191 185.115  1.00  0.190          C  
ATOM  13845  O   VAL B 877     182.633 191.321 185.946  1.00  0.190          O  
ATOM  13846  CB  VAL B 877     180.098 192.177 183.953  1.00  0.270          C  
ATOM  13847  CG1 VAL B 877     180.192 190.620 183.956  1.00  0.270          C  
ATOM  13848  CG2 VAL B 877     178.645 192.635 184.165  1.00  0.270          C  
ATOM  13849  H   VAL B 877     180.607 194.712 184.146  1.00  0.250          H  
ATOM  13850  HA  VAL B 877     180.458 192.547 186.026  1.00  0.230          H  
ATOM  13851  HB  VAL B 877     180.463 192.534 182.989  1.00  0.330          H  
ATOM  13852 1HG1 VAL B 877     179.578 190.217 183.151  1.00  0.330          H  
ATOM  13853 2HG1 VAL B 877     181.223 190.304 183.808  1.00  0.330          H  
ATOM  13854 3HG1 VAL B 877     179.836 190.237 184.911  1.00  0.330          H  
ATOM  13855 1HG2 VAL B 877     178.033 192.242 183.389  1.00  0.330          H  
ATOM  13856 2HG2 VAL B 877     178.283 192.276 185.130  1.00  0.330          H  
ATOM  13857 3HG2 VAL B 877     178.594 193.722 184.145  1.00  0.330          H  
ATOM  13858  N   ALA B 878     183.236 192.659 184.219  1.00  0.200          N  
ATOM  13859  CA  ALA B 878     184.609 192.177 184.158  1.00  0.200          C  
ATOM  13860  C   ALA B 878     185.322 192.406 185.480  1.00  0.210          C  
ATOM  13861  O   ALA B 878     186.126 191.569 185.900  1.00  0.210          O  
ATOM  13862  CB  ALA B 878     185.368 192.879 183.046  1.00  0.280          C  
ATOM  13863  H   ALA B 878     182.922 193.352 183.537  1.00  0.240          H  
ATOM  13864  HA  ALA B 878     184.580 191.108 183.966  1.00  0.240          H  
ATOM  13865 1HB  ALA B 878     186.381 192.492 182.998  1.00  0.340          H  
ATOM  13866 2HB  ALA B 878     184.867 192.711 182.100  1.00  0.340          H  
ATOM  13867 3HB  ALA B 878     185.395 193.946 183.253  1.00  0.340          H  
ATOM  13868  N   THR B 879     185.026 193.536 186.131  1.00  0.220          N  
ATOM  13869  CA  THR B 879     185.614 193.890 187.409  1.00  0.240          C  
ATOM  13870  C   THR B 879     185.243 192.854 188.468  1.00  0.230          C  
ATOM  13871  O   THR B 879     186.124 192.316 189.154  1.00  0.230          O  
ATOM  13872  CB  THR B 879     185.134 195.310 187.850  1.00  0.330          C  
ATOM  13873  OG1 THR B 879     185.582 196.289 186.895  1.00  0.330          O  
ATOM  13874  CG2 THR B 879     185.645 195.700 189.239  1.00  0.330          C  
ATOM  13875  H   THR B 879     184.398 194.203 185.681  1.00  0.260          H  
ATOM  13876  HA  THR B 879     186.687 193.899 187.290  1.00  0.290          H  
ATOM  13877  HB  THR B 879     184.061 195.320 187.877  1.00  0.390          H  
ATOM  13878  HG1 THR B 879     185.132 196.134 186.034  1.00  0.390          H  
ATOM  13879 1HG2 THR B 879     185.264 196.689 189.488  1.00  0.390          H  
ATOM  13880 2HG2 THR B 879     185.297 194.985 189.981  1.00  0.390          H  
ATOM  13881 3HG2 THR B 879     186.715 195.728 189.244  1.00  0.390          H  
ATOM  13882  N   LEU B 880     183.946 192.526 188.572  1.00  0.230          N  
ATOM  13883  CA  LEU B 880     183.527 191.544 189.571  1.00  0.240          C  
ATOM  13884  C   LEU B 880     184.097 190.165 189.266  1.00  0.220          C  
ATOM  13885  O   LEU B 880     184.551 189.469 190.183  1.00  0.240          O  
ATOM  13886  CB  LEU B 880     181.992 191.460 189.702  1.00  0.330          C  
ATOM  13887  CG  LEU B 880     181.426 190.413 190.790  1.00  0.330          C  
ATOM  13888  CD1 LEU B 880     181.946 190.757 192.207  1.00  0.330          C  
ATOM  13889  CD2 LEU B 880     179.885 190.445 190.798  1.00  0.330          C  
ATOM  13890  H   LEU B 880     183.262 193.017 187.983  1.00  0.280          H  
ATOM  13891  HA  LEU B 880     183.930 191.870 190.525  1.00  0.290          H  
ATOM  13892 1HB  LEU B 880     181.618 192.445 189.961  1.00  0.400          H  
ATOM  13893 2HB  LEU B 880     181.582 191.189 188.724  1.00  0.400          H  
ATOM  13894  HG  LEU B 880     181.766 189.408 190.531  1.00  0.400          H  
ATOM  13895 1HD1 LEU B 880     181.548 190.031 192.917  1.00  0.400          H  
ATOM  13896 2HD1 LEU B 880     183.032 190.713 192.235  1.00  0.400          H  
ATOM  13897 3HD1 LEU B 880     181.613 191.756 192.485  1.00  0.400          H  
ATOM  13898 1HD2 LEU B 880     179.502 189.725 191.526  1.00  0.400          H  
ATOM  13899 2HD2 LEU B 880     179.552 191.433 191.078  1.00  0.400          H  
ATOM  13900 3HD2 LEU B 880     179.501 190.194 189.808  1.00  0.400          H  
ATOM  13901  N   GLN B 881     184.071 189.758 187.993  1.00  0.200          N  
ATOM  13902  CA  GLN B 881     184.602 188.459 187.626  1.00  0.190          C  
ATOM  13903  C   GLN B 881     186.083 188.370 187.916  1.00  0.210          C  
ATOM  13904  O   GLN B 881     186.551 187.392 188.492  1.00  0.230          O  
ATOM  13905  CB  GLN B 881     184.388 188.209 186.161  1.00  0.270          C  
ATOM  13906  CG  GLN B 881     182.990 187.954 185.752  1.00  0.270          C  
ATOM  13907  CD  GLN B 881     182.976 187.824 184.313  1.00  0.270          C  
ATOM  13908  OE1 GLN B 881     183.609 188.647 183.648  1.00  0.270          O  
ATOM  13909  NE2 GLN B 881     182.321 186.802 183.805  1.00  0.270          N  
ATOM  13910  H   GLN B 881     183.663 190.365 187.272  1.00  0.240          H  
ATOM  13911  HA  GLN B 881     184.087 187.695 188.203  1.00  0.230          H  
ATOM  13912 1HB  GLN B 881     184.714 189.099 185.626  1.00  0.320          H  
ATOM  13913 2HB  GLN B 881     185.013 187.404 185.827  1.00  0.320          H  
ATOM  13914 1HG  GLN B 881     182.640 187.024 186.199  1.00  0.320          H  
ATOM  13915 2HG  GLN B 881     182.356 188.787 186.045  1.00  0.320          H  
ATOM  13916 1HE2 GLN B 881     182.320 186.640 182.822  1.00  0.320          H  
ATOM  13917 2HE2 GLN B 881     181.848 186.163 184.413  1.00  0.320          H  
ATOM  13918  N   GLY B 882     186.829 189.433 187.627  1.00  0.210          N  
ATOM  13919  CA  GLY B 882     188.246 189.452 187.900  1.00  0.220          C  
ATOM  13920  C   GLY B 882     188.478 189.119 189.365  1.00  0.250          C  
ATOM  13921  O   GLY B 882     189.281 188.232 189.700  1.00  0.260          O  
ATOM  13922  H   GLY B 882     186.424 190.238 187.143  1.00  0.250          H  
ATOM  13923 1HA  GLY B 882     188.761 188.738 187.259  1.00  0.260          H  
ATOM  13924 2HA  GLY B 882     188.636 190.445 187.671  1.00  0.260          H  
ATOM  13925  N   MET B 883     187.768 189.826 190.248  1.00  0.260          N  
ATOM  13926  CA  MET B 883     187.948 189.594 191.666  1.00  0.290          C  
ATOM  13927  C   MET B 883     187.572 188.143 192.071  1.00  0.290          C  
ATOM  13928  O   MET B 883     188.312 187.469 192.805  1.00  0.360          O  
ATOM  13929  CB  MET B 883     187.083 190.592 192.453  1.00  0.390          C  
ATOM  13930  CG  MET B 883     187.495 192.102 192.324  1.00  0.390          C  
ATOM  13931  SD  MET B 883     189.156 192.502 192.907  1.00  0.390          S  
ATOM  13932  CE  MET B 883     189.002 192.321 194.676  1.00  0.390          C  
ATOM  13933  H   MET B 883     187.124 190.553 189.909  1.00  0.310          H  
ATOM  13934  HA  MET B 883     188.985 189.766 191.887  1.00  0.350          H  
ATOM  13935 1HB  MET B 883     186.054 190.516 192.094  1.00  0.470          H  
ATOM  13936 2HB  MET B 883     187.075 190.315 193.502  1.00  0.470          H  
ATOM  13937 1HG  MET B 883     187.432 192.393 191.280  1.00  0.470          H  
ATOM  13938 2HG  MET B 883     186.782 192.711 192.882  1.00  0.470          H  
ATOM  13939 1HE  MET B 883     189.968 192.512 195.135  1.00  0.470          H  
ATOM  13940 2HE  MET B 883     188.268 193.028 195.064  1.00  0.470          H  
ATOM  13941 3HE  MET B 883     188.696 191.311 194.926  1.00  0.470          H  
ATOM  13942  N   ALA B 884     186.424 187.659 191.573  1.00  0.240          N  
ATOM  13943  CA  ALA B 884     185.925 186.325 191.910  1.00  0.240          C  
ATOM  13944  C   ALA B 884     186.807 185.176 191.422  1.00  0.240          C  
ATOM  13945  O   ALA B 884     187.033 184.193 192.145  1.00  0.260          O  
ATOM  13946  CB  ALA B 884     184.540 186.145 191.305  1.00  0.340          C  
ATOM  13947  H   ALA B 884     185.852 188.258 190.967  1.00  0.290          H  
ATOM  13948  HA  ALA B 884     185.860 186.264 192.994  1.00  0.290          H  
ATOM  13949 1HB  ALA B 884     184.140 185.174 191.585  1.00  0.400          H  
ATOM  13950 2HB  ALA B 884     183.880 186.934 191.668  1.00  0.400          H  
ATOM  13951 3HB  ALA B 884     184.616 186.209 190.218  1.00  0.400          H  
ATOM  13952  N   TYR B 885     187.299 185.294 190.198  1.00  0.230          N  
ATOM  13953  CA  TYR B 885     188.064 184.232 189.591  1.00  0.250          C  
ATOM  13954  C   TYR B 885     189.480 184.167 190.124  1.00  0.240          C  
ATOM  13955  O   TYR B 885     190.009 183.071 190.314  1.00  0.250          O  
ATOM  13956  CB  TYR B 885     187.979 184.354 188.071  1.00  0.340          C  
ATOM  13957  CG  TYR B 885     186.513 184.133 187.528  1.00  0.340          C  
ATOM  13958  CD1 TYR B 885     186.102 184.774 186.370  1.00  0.340          C  
ATOM  13959  CD2 TYR B 885     185.577 183.326 188.205  1.00  0.340          C  
ATOM  13960  CE1 TYR B 885     184.829 184.626 185.897  1.00  0.340          C  
ATOM  13961  CE2 TYR B 885     184.314 183.202 187.726  1.00  0.340          C  
ATOM  13962  CZ  TYR B 885     183.935 183.846 186.584  1.00  0.340          C  
ATOM  13963  OH  TYR B 885     182.650 183.703 186.119  1.00  0.340          O  
ATOM  13964  H   TYR B 885     187.078 186.125 189.649  1.00  0.280          H  
ATOM  13965  HA  TYR B 885     187.624 183.291 189.877  1.00  0.300          H  
ATOM  13966 1HB  TYR B 885     188.310 185.352 187.768  1.00  0.410          H  
ATOM  13967 2HB  TYR B 885     188.636 183.630 187.604  1.00  0.410          H  
ATOM  13968  HD1 TYR B 885     186.771 185.399 185.844  1.00  0.410          H  
ATOM  13969  HD2 TYR B 885     185.813 182.796 189.111  1.00  0.410          H  
ATOM  13970  HE1 TYR B 885     184.527 185.138 184.984  1.00  0.410          H  
ATOM  13971  HE2 TYR B 885     183.596 182.582 188.262  1.00  0.410          H  
ATOM  13972  HH  TYR B 885     182.199 183.035 186.638  1.00  0.410          H  
ATOM  13973  N   ALA B 886     190.107 185.300 190.446  1.00  0.250          N  
ATOM  13974  CA  ALA B 886     191.448 185.176 191.004  1.00  0.260          C  
ATOM  13975  C   ALA B 886     191.392 184.339 192.287  1.00  0.260          C  
ATOM  13976  O   ALA B 886     192.271 183.501 192.528  1.00  0.270          O  
ATOM  13977  CB  ALA B 886     192.040 186.526 191.303  1.00  0.360          C  
ATOM  13978  H   ALA B 886     189.692 186.220 190.263  1.00  0.300          H  
ATOM  13979  HA  ALA B 886     192.073 184.658 190.279  1.00  0.310          H  
ATOM  13980 1HB  ALA B 886     193.046 186.401 191.716  1.00  0.430          H  
ATOM  13981 2HB  ALA B 886     192.083 187.119 190.394  1.00  0.430          H  
ATOM  13982 3HB  ALA B 886     191.403 187.002 192.020  1.00  0.430          H  
ATOM  13983  N   LEU B 887     190.328 184.522 193.088  1.00  0.250          N  
ATOM  13984  CA  LEU B 887     190.195 183.730 194.304  1.00  0.260          C  
ATOM  13985  C   LEU B 887     190.022 182.236 193.971  1.00  0.260          C  
ATOM  13986  O   LEU B 887     190.673 181.370 194.565  1.00  0.270          O  
ATOM  13987  CB  LEU B 887     188.982 184.240 195.089  1.00  0.360          C  
ATOM  13988  CG  LEU B 887     189.103 185.661 195.696  1.00  0.360          C  
ATOM  13989  CD1 LEU B 887     187.747 186.101 196.183  1.00  0.360          C  
ATOM  13990  CD2 LEU B 887     190.103 185.662 196.855  1.00  0.360          C  
ATOM  13991  H   LEU B 887     189.648 185.263 192.876  1.00  0.300          H  
ATOM  13992  HA  LEU B 887     191.103 183.843 194.888  1.00  0.310          H  
ATOM  13993 1HB  LEU B 887     188.123 184.244 194.423  1.00  0.430          H  
ATOM  13994 2HB  LEU B 887     188.779 183.544 195.900  1.00  0.430          H  
ATOM  13995  HG  LEU B 887     189.428 186.360 194.929  1.00  0.430          H  
ATOM  13996 1HD1 LEU B 887     187.821 187.105 196.597  1.00  0.430          H  
ATOM  13997 2HD1 LEU B 887     187.052 186.106 195.341  1.00  0.430          H  
ATOM  13998 3HD1 LEU B 887     187.390 185.416 196.949  1.00  0.430          H  
ATOM  13999 1HD2 LEU B 887     190.164 186.659 197.275  1.00  0.430          H  
ATOM  14000 2HD2 LEU B 887     189.767 184.968 197.626  1.00  0.430          H  
ATOM  14001 3HD2 LEU B 887     191.086 185.366 196.509  1.00  0.430          H  
ATOM  14002  N   LEU B 888     189.211 181.935 192.946  1.00  0.250          N  
ATOM  14003  CA  LEU B 888     188.963 180.555 192.487  1.00  0.250          C  
ATOM  14004  C   LEU B 888     190.260 179.860 192.060  1.00  0.250          C  
ATOM  14005  O   LEU B 888     190.469 178.671 192.318  1.00  0.260          O  
ATOM  14006  CB  LEU B 888     187.978 180.568 191.297  1.00  0.350          C  
ATOM  14007  CG  LEU B 888     187.523 179.199 190.669  1.00  0.350          C  
ATOM  14008  CD1 LEU B 888     186.802 178.330 191.707  1.00  0.350          C  
ATOM  14009  CD2 LEU B 888     186.598 179.501 189.474  1.00  0.350          C  
ATOM  14010  H   LEU B 888     188.674 182.698 192.518  1.00  0.300          H  
ATOM  14011  HA  LEU B 888     188.528 180.003 193.315  1.00  0.300          H  
ATOM  14012 1HB  LEU B 888     187.088 181.121 191.595  1.00  0.420          H  
ATOM  14013 2HB  LEU B 888     188.454 181.117 190.493  1.00  0.420          H  
ATOM  14014  HG  LEU B 888     188.398 178.647 190.315  1.00  0.420          H  
ATOM  14015 1HD1 LEU B 888     186.491 177.399 191.241  1.00  0.420          H  
ATOM  14016 2HD1 LEU B 888     187.470 178.106 192.534  1.00  0.420          H  
ATOM  14017 3HD1 LEU B 888     185.923 178.852 192.080  1.00  0.420          H  
ATOM  14018 1HD2 LEU B 888     186.281 178.566 189.004  1.00  0.420          H  
ATOM  14019 2HD2 LEU B 888     185.722 180.049 189.817  1.00  0.420          H  
ATOM  14020 3HD2 LEU B 888     187.128 180.099 188.749  1.00  0.420          H  
ATOM  14021  N   ALA B 889     191.147 180.633 191.441  1.00  0.250          N  
ATOM  14022  CA  ALA B 889     192.428 180.165 190.927  1.00  0.260          C  
ATOM  14023  C   ALA B 889     193.483 179.993 192.027  1.00  0.280          C  
ATOM  14024  O   ALA B 889     194.618 179.615 191.739  1.00  0.300          O  
ATOM  14025  CB  ALA B 889     192.954 181.137 189.879  1.00  0.360          C  
ATOM  14026  H   ALA B 889     190.861 181.599 191.243  1.00  0.300          H  
ATOM  14027  HA  ALA B 889     192.262 179.197 190.457  1.00  0.310          H  
ATOM  14028 1HB  ALA B 889     193.891 180.762 189.472  1.00  0.430          H  
ATOM  14029 2HB  ALA B 889     192.218 181.235 189.078  1.00  0.430          H  
ATOM  14030 3HB  ALA B 889     193.117 182.111 190.346  1.00  0.430          H  
ATOM  14031  N   ALA B 890     193.136 180.308 193.281  1.00  0.280          N  
ATOM  14032  CA  ALA B 890     194.034 180.220 194.428  1.00  0.300          C  
ATOM  14033  C   ALA B 890     195.264 181.127 194.259  1.00  0.320          C  
ATOM  14034  O   ALA B 890     196.393 180.777 194.650  1.00  0.340          O  
ATOM  14035  CB  ALA B 890     194.435 178.764 194.641  1.00  0.410          C  
ATOM  14036  H   ALA B 890     192.182 180.624 193.478  1.00  0.340          H  
ATOM  14037  HA  ALA B 890     193.480 180.567 195.301  1.00  0.360          H  
ATOM  14038 1HB  ALA B 890     195.035 178.696 195.514  1.00  0.490          H  
ATOM  14039 2HB  ALA B 890     193.535 178.167 194.778  1.00  0.490          H  
ATOM  14040 3HB  ALA B 890     194.990 178.382 193.790  1.00  0.490          H  
ATOM  14041  N   VAL B 891     195.009 182.320 193.712  1.00  0.310          N  
ATOM  14042  CA  VAL B 891     195.974 183.376 193.460  1.00  0.360          C  
ATOM  14043  C   VAL B 891     195.458 184.629 194.190  1.00  0.360          C  
ATOM  14044  O   VAL B 891     194.256 184.866 194.194  1.00  0.410          O  
ATOM  14045  CB  VAL B 891     196.097 183.600 191.923  1.00  0.480          C  
ATOM  14046  CG1 VAL B 891     197.016 184.772 191.567  1.00  0.480          C  
ATOM  14047  CG2 VAL B 891     196.680 182.334 191.275  1.00  0.480          C  
ATOM  14048  H   VAL B 891     194.041 182.535 193.432  1.00  0.370          H  
ATOM  14049  HA  VAL B 891     196.936 183.055 193.837  1.00  0.430          H  
ATOM  14050  HB  VAL B 891     195.104 183.801 191.529  1.00  0.580          H  
ATOM  14051 1HG1 VAL B 891     197.065 184.884 190.485  1.00  0.580          H  
ATOM  14052 2HG1 VAL B 891     196.634 185.699 192.005  1.00  0.580          H  
ATOM  14053 3HG1 VAL B 891     198.005 184.563 191.942  1.00  0.580          H  
ATOM  14054 1HG2 VAL B 891     196.747 182.470 190.204  1.00  0.580          H  
ATOM  14055 2HG2 VAL B 891     197.674 182.140 191.676  1.00  0.580          H  
ATOM  14056 3HG2 VAL B 891     196.050 181.496 191.483  1.00  0.580          H  
ATOM  14057  N   PRO B 892     196.300 185.437 194.854  1.00  0.330          N  
ATOM  14058  CA  PRO B 892     195.879 186.630 195.557  1.00  0.320          C  
ATOM  14059  C   PRO B 892     195.032 187.469 194.637  1.00  0.300          C  
ATOM  14060  O   PRO B 892     195.343 187.625 193.451  1.00  0.300          O  
ATOM  14061  CB  PRO B 892     197.209 187.310 195.862  1.00  0.480          C  
ATOM  14062  CG  PRO B 892     198.176 186.170 195.979  1.00  0.480          C  
ATOM  14063  CD  PRO B 892     197.741 185.164 194.947  1.00  0.480          C  
ATOM  14064  HA  PRO B 892     195.333 186.351 196.473  1.00  0.380          H  
ATOM  14065 1HB  PRO B 892     197.464 188.017 195.059  1.00  0.580          H  
ATOM  14066 2HB  PRO B 892     197.129 187.894 196.791  1.00  0.580          H  
ATOM  14067 1HG  PRO B 892     199.195 186.534 195.779  1.00  0.580          H  
ATOM  14068 2HG  PRO B 892     198.165 185.758 197.005  1.00  0.580          H  
ATOM  14069 1HD  PRO B 892     198.242 185.352 194.019  1.00  0.580          H  
ATOM  14070 2HD  PRO B 892     197.945 184.164 195.353  1.00  0.580          H  
ATOM  14071  N   VAL B 893     193.981 188.064 195.167  1.00  0.300          N  
ATOM  14072  CA  VAL B 893     193.158 188.772 194.234  1.00  0.290          C  
ATOM  14073  C   VAL B 893     193.575 190.213 194.091  1.00  0.300          C  
ATOM  14074  O   VAL B 893     193.108 191.120 194.770  1.00  0.320          O  
ATOM  14075  CB  VAL B 893     191.678 188.605 194.658  1.00  0.410          C  
ATOM  14076  CG1 VAL B 893     191.397 189.094 196.100  1.00  0.410          C  
ATOM  14077  CG2 VAL B 893     190.817 189.349 193.742  1.00  0.410          C  
ATOM  14078  H   VAL B 893     193.756 187.972 196.144  1.00  0.360          H  
ATOM  14079  HA  VAL B 893     193.258 188.295 193.262  1.00  0.350          H  
ATOM  14080  HB  VAL B 893     191.435 187.545 194.613  1.00  0.490          H  
ATOM  14081 1HG1 VAL B 893     190.344 188.926 196.325  1.00  0.490          H  
ATOM  14082 2HG1 VAL B 893     192.002 188.540 196.802  1.00  0.490          H  
ATOM  14083 3HG1 VAL B 893     191.599 190.149 196.217  1.00  0.490          H  
ATOM  14084 1HG2 VAL B 893     189.788 189.184 194.040  1.00  0.490          H  
ATOM  14085 2HG2 VAL B 893     191.034 190.401 193.786  1.00  0.490          H  
ATOM  14086 3HG2 VAL B 893     190.962 189.009 192.733  1.00  0.490          H  
ATOM  14087  N   GLY B 894     194.415 190.395 193.090  1.00  0.300          N  
ATOM  14088  CA  GLY B 894     194.986 191.685 192.745  1.00  0.310          C  
ATOM  14089  C   GLY B 894     195.502 191.690 191.315  1.00  0.310          C  
ATOM  14090  O   GLY B 894     196.231 192.589 190.910  1.00  0.320          O  
ATOM  14091  H   GLY B 894     194.750 189.524 192.672  1.00  0.360          H  
ATOM  14092 1HA  GLY B 894     194.235 192.457 192.875  1.00  0.370          H  
ATOM  14093 2HA  GLY B 894     195.804 191.913 193.428  1.00  0.370          H  
ATOM  14094  N   TYR B 895     195.101 190.674 190.547  1.00  0.290          N  
ATOM  14095  CA  TYR B 895     195.508 190.526 189.150  1.00  0.280          C  
ATOM  14096  C   TYR B 895     194.279 190.468 188.252  1.00  0.270          C  
ATOM  14097  O   TYR B 895     194.357 190.614 187.025  1.00  0.280          O  
ATOM  14098  CB  TYR B 895     196.385 189.280 189.017  1.00  0.400          C  
ATOM  14099  CG  TYR B 895     197.603 189.398 189.904  1.00  0.400          C  
ATOM  14100  CD1 TYR B 895     197.562 188.880 191.190  1.00  0.400          C  
ATOM  14101  CD2 TYR B 895     198.739 190.042 189.454  1.00  0.400          C  
ATOM  14102  CE1 TYR B 895     198.633 189.025 192.022  1.00  0.400          C  
ATOM  14103  CE2 TYR B 895     199.823 190.176 190.287  1.00  0.400          C  
ATOM  14104  CZ  TYR B 895     199.770 189.680 191.571  1.00  0.400          C  
ATOM  14105  OH  TYR B 895     200.852 189.823 192.414  1.00  0.400          O  
ATOM  14106  H   TYR B 895     194.506 189.978 190.957  1.00  0.350          H  
ATOM  14107  HA  TYR B 895     196.097 191.397 188.860  1.00  0.340          H  
ATOM  14108 1HB  TYR B 895     195.828 188.390 189.306  1.00  0.480          H  
ATOM  14109 2HB  TYR B 895     196.715 189.157 187.980  1.00  0.480          H  
ATOM  14110  HD1 TYR B 895     196.670 188.371 191.543  1.00  0.480          H  
ATOM  14111  HD2 TYR B 895     198.773 190.446 188.440  1.00  0.480          H  
ATOM  14112  HE1 TYR B 895     198.589 188.628 193.032  1.00  0.480          H  
ATOM  14113  HE2 TYR B 895     200.718 190.683 189.934  1.00  0.480          H  
ATOM  14114  HH  TYR B 895     201.618 190.111 191.913  1.00  0.480          H  
ATOM  14115  N   GLY B 896     193.117 190.279 188.874  1.00  0.260          N  
ATOM  14116  CA  GLY B 896     191.866 190.121 188.151  1.00  0.260          C  
ATOM  14117  C   GLY B 896     191.553 191.321 187.265  1.00  0.250          C  
ATOM  14118  O   GLY B 896     190.970 191.179 186.191  1.00  0.260          O  
ATOM  14119  H   GLY B 896     193.102 190.209 189.878  1.00  0.310          H  
ATOM  14120 1HA  GLY B 896     191.897 189.210 187.552  1.00  0.310          H  
ATOM  14121 2HA  GLY B 896     191.068 189.991 188.878  1.00  0.310          H  
ATOM  14122  N   LEU B 897     191.975 192.511 187.690  1.00  0.260          N  
ATOM  14123  CA  LEU B 897     191.688 193.707 186.922  1.00  0.260          C  
ATOM  14124  C   LEU B 897     192.778 194.020 185.898  1.00  0.320          C  
ATOM  14125  O   LEU B 897     192.640 194.932 185.088  1.00  0.610          O  
ATOM  14126  CB  LEU B 897     191.518 194.876 187.889  1.00  0.360          C  
ATOM  14127  CG  LEU B 897     190.429 194.696 188.976  1.00  0.360          C  
ATOM  14128  CD1 LEU B 897     190.395 195.947 189.858  1.00  0.360          C  
ATOM  14129  CD2 LEU B 897     189.095 194.408 188.354  1.00  0.360          C  
ATOM  14130  H   LEU B 897     192.445 192.603 188.581  1.00  0.310          H  
ATOM  14131  HA  LEU B 897     190.770 193.554 186.363  1.00  0.310          H  
ATOM  14132 1HB  LEU B 897     192.472 195.061 188.384  1.00  0.440          H  
ATOM  14133 2HB  LEU B 897     191.253 195.745 187.327  1.00  0.440          H  
ATOM  14134  HG  LEU B 897     190.697 193.856 189.614  1.00  0.440          H  
ATOM  14135 1HD1 LEU B 897     189.652 195.815 190.647  1.00  0.440          H  
ATOM  14136 2HD1 LEU B 897     191.373 196.107 190.309  1.00  0.440          H  
ATOM  14137 3HD1 LEU B 897     190.132 196.816 189.252  1.00  0.440          H  
ATOM  14138 1HD2 LEU B 897     188.375 194.269 189.153  1.00  0.440          H  
ATOM  14139 2HD2 LEU B 897     188.793 195.241 187.718  1.00  0.440          H  
ATOM  14140 3HD2 LEU B 897     189.125 193.497 187.768  1.00  0.440          H  
ATOM  14141  N   TYR B 898     193.863 193.252 185.898  1.00  0.260          N  
ATOM  14142  CA  TYR B 898     194.916 193.463 184.922  1.00  0.270          C  
ATOM  14143  C   TYR B 898     194.545 192.575 183.750  1.00  0.260          C  
ATOM  14144  O   TYR B 898     194.656 192.940 182.577  1.00  0.300          O  
ATOM  14145  CB  TYR B 898     196.283 193.089 185.482  1.00  0.370          C  
ATOM  14146  CG  TYR B 898     196.802 193.943 186.614  1.00  0.370          C  
ATOM  14147  CD1 TYR B 898     196.317 195.238 186.880  1.00  0.370          C  
ATOM  14148  CD2 TYR B 898     197.815 193.421 187.382  1.00  0.370          C  
ATOM  14149  CE1 TYR B 898     196.864 195.968 187.921  1.00  0.370          C  
ATOM  14150  CE2 TYR B 898     198.352 194.150 188.405  1.00  0.370          C  
ATOM  14151  CZ  TYR B 898     197.888 195.413 188.679  1.00  0.370          C  
ATOM  14152  OH  TYR B 898     198.462 196.120 189.707  1.00  0.370          O  
ATOM  14153  H   TYR B 898     193.958 192.472 186.544  1.00  0.310          H  
ATOM  14154  HA  TYR B 898     194.917 194.494 184.577  1.00  0.320          H  
ATOM  14155 1HB  TYR B 898     196.249 192.056 185.837  1.00  0.450          H  
ATOM  14156 2HB  TYR B 898     197.011 193.119 184.700  1.00  0.450          H  
ATOM  14157  HD1 TYR B 898     195.523 195.679 186.288  1.00  0.450          H  
ATOM  14158  HD2 TYR B 898     198.198 192.419 187.171  1.00  0.450          H  
ATOM  14159  HE1 TYR B 898     196.501 196.975 188.142  1.00  0.450          H  
ATOM  14160  HE2 TYR B 898     199.149 193.727 188.998  1.00  0.450          H  
ATOM  14161  HH  TYR B 898     198.019 197.000 189.822  1.00  0.450          H  
ATOM  14162  N   SER B 899     193.915 191.451 184.082  1.00  0.250          N  
ATOM  14163  CA  SER B 899     193.497 190.438 183.118  1.00  0.250          C  
ATOM  14164  C   SER B 899     192.278 190.905 182.317  1.00  0.270          C  
ATOM  14165  O   SER B 899     191.831 190.237 181.388  1.00  0.430          O  
ATOM  14166  CB  SER B 899     193.178 189.162 183.855  1.00  0.350          C  
ATOM  14167  OG  SER B 899     194.321 188.676 184.487  1.00  0.350          O  
ATOM  14168  H   SER B 899     193.832 191.234 185.076  1.00  0.300          H  
ATOM  14169  HA  SER B 899     194.318 190.260 182.422  1.00  0.300          H  
ATOM  14170 1HB  SER B 899     192.390 189.339 184.591  1.00  0.420          H  
ATOM  14171 2HB  SER B 899     192.816 188.422 183.148  1.00  0.420          H  
ATOM  14172  HG  SER B 899     194.457 189.260 185.262  1.00  0.420          H  
ATOM  14173  N   ALA B 900     191.689 192.012 182.761  1.00  0.270          N  
ATOM  14174  CA  ALA B 900     190.547 192.664 182.137  1.00  0.310          C  
ATOM  14175  C   ALA B 900     190.997 193.910 181.356  1.00  0.430          C  
ATOM  14176  O   ALA B 900     190.192 194.580 180.712  1.00  0.880          O  
ATOM  14177  CB  ALA B 900     189.536 193.070 183.210  1.00  0.420          C  
ATOM  14178  H   ALA B 900     192.105 192.450 183.572  1.00  0.320          H  
ATOM  14179  HA  ALA B 900     190.085 191.965 181.438  1.00  0.370          H  
ATOM  14180 1HB  ALA B 900     188.679 193.546 182.741  1.00  0.500          H  
ATOM  14181 2HB  ALA B 900     189.208 192.186 183.761  1.00  0.500          H  
ATOM  14182 3HB  ALA B 900     190.009 193.768 183.898  1.00  0.500          H  
ATOM  14183  N   PHE B 901     192.277 194.261 181.481  1.00  0.220          N  
ATOM  14184  CA  PHE B 901     192.841 195.473 180.902  1.00  0.240          C  
ATOM  14185  C   PHE B 901     193.855 195.201 179.803  1.00  0.250          C  
ATOM  14186  O   PHE B 901     193.687 195.638 178.659  1.00  0.260          O  
ATOM  14187  CB  PHE B 901     193.506 196.274 182.030  1.00  0.330          C  
ATOM  14188  CG  PHE B 901     194.209 197.540 181.651  1.00  0.330          C  
ATOM  14189  CD1 PHE B 901     193.527 198.672 181.277  1.00  0.330          C  
ATOM  14190  CD2 PHE B 901     195.590 197.591 181.703  1.00  0.330          C  
ATOM  14191  CE1 PHE B 901     194.211 199.822 180.961  1.00  0.330          C  
ATOM  14192  CE2 PHE B 901     196.273 198.732 181.402  1.00  0.330          C  
ATOM  14193  CZ  PHE B 901     195.582 199.856 181.034  1.00  0.330          C  
ATOM  14194  H   PHE B 901     192.918 193.656 181.984  1.00  0.260          H  
ATOM  14195  HA  PHE B 901     192.026 196.061 180.481  1.00  0.290          H  
ATOM  14196 1HB  PHE B 901     192.748 196.521 182.777  1.00  0.390          H  
ATOM  14197 2HB  PHE B 901     194.226 195.637 182.529  1.00  0.390          H  
ATOM  14198  HD1 PHE B 901     192.439 198.654 181.237  1.00  0.390          H  
ATOM  14199  HD2 PHE B 901     196.137 196.706 181.998  1.00  0.390          H  
ATOM  14200  HE1 PHE B 901     193.663 200.715 180.661  1.00  0.390          H  
ATOM  14201  HE2 PHE B 901     197.362 198.747 181.459  1.00  0.390          H  
ATOM  14202  HZ  PHE B 901     196.117 200.773 180.792  1.00  0.390          H  
ATOM  14203  N   PHE B 902     194.889 194.423 180.125  1.00  0.260          N  
ATOM  14204  CA  PHE B 902     195.963 194.246 179.162  1.00  0.250          C  
ATOM  14205  C   PHE B 902     195.544 193.424 177.922  1.00  0.240          C  
ATOM  14206  O   PHE B 902     195.900 193.818 176.800  1.00  0.270          O  
ATOM  14207  CB  PHE B 902     197.219 193.634 179.831  1.00  0.350          C  
ATOM  14208  CG  PHE B 902     197.950 194.562 180.782  1.00  0.350          C  
ATOM  14209  CD1 PHE B 902     197.760 194.434 182.148  1.00  0.350          C  
ATOM  14210  CD2 PHE B 902     198.823 195.535 180.330  1.00  0.350          C  
ATOM  14211  CE1 PHE B 902     198.417 195.251 183.047  1.00  0.350          C  
ATOM  14212  CE2 PHE B 902     199.481 196.358 181.225  1.00  0.350          C  
ATOM  14213  CZ  PHE B 902     199.275 196.213 182.586  1.00  0.350          C  
ATOM  14214  H   PHE B 902     194.949 194.014 181.059  1.00  0.310          H  
ATOM  14215  HA  PHE B 902     196.249 195.238 178.811  1.00  0.300          H  
ATOM  14216 1HB  PHE B 902     196.975 192.755 180.393  1.00  0.420          H  
ATOM  14217 2HB  PHE B 902     197.925 193.325 179.059  1.00  0.420          H  
ATOM  14218  HD1 PHE B 902     197.083 193.672 182.506  1.00  0.420          H  
ATOM  14219  HD2 PHE B 902     198.995 195.650 179.259  1.00  0.420          H  
ATOM  14220  HE1 PHE B 902     198.255 195.131 184.117  1.00  0.420          H  
ATOM  14221  HE2 PHE B 902     200.170 197.119 180.859  1.00  0.420          H  
ATOM  14222  HZ  PHE B 902     199.800 196.860 183.289  1.00  0.420          H  
ATOM  14223  N   PRO B 903     194.817 192.271 178.048  1.00  0.230          N  
ATOM  14224  CA  PRO B 903     194.388 191.458 176.918  1.00  0.230          C  
ATOM  14225  C   PRO B 903     193.481 192.209 175.959  1.00  0.220          C  
ATOM  14226  O   PRO B 903     193.481 191.920 174.768  1.00  0.240          O  
ATOM  14227  CB  PRO B 903     193.590 190.335 177.588  1.00  0.350          C  
ATOM  14228  CG  PRO B 903     194.098 190.280 178.987  1.00  0.350          C  
ATOM  14229  CD  PRO B 903     194.389 191.712 179.356  1.00  0.350          C  
ATOM  14230  HA  PRO B 903     195.273 191.063 176.398  1.00  0.280          H  
ATOM  14231 1HB  PRO B 903     192.512 190.564 177.542  1.00  0.410          H  
ATOM  14232 2HB  PRO B 903     193.743 189.392 177.048  1.00  0.410          H  
ATOM  14233 1HG  PRO B 903     193.341 189.813 179.617  1.00  0.410          H  
ATOM  14234 2HG  PRO B 903     194.967 189.642 179.063  1.00  0.410          H  
ATOM  14235 1HD  PRO B 903     193.459 192.184 179.707  1.00  0.410          H  
ATOM  14236 2HD  PRO B 903     195.160 191.710 180.107  1.00  0.410          H  
ATOM  14237  N   ILE B 904     192.775 193.226 176.468  1.00  0.210          N  
ATOM  14238  CA  ILE B 904     191.860 194.035 175.677  1.00  0.210          C  
ATOM  14239  C   ILE B 904     192.620 194.981 174.802  1.00  0.230          C  
ATOM  14240  O   ILE B 904     192.332 195.134 173.611  1.00  0.240          O  
ATOM  14241  CB  ILE B 904     190.914 194.868 176.562  1.00  0.290          C  
ATOM  14242  CG1 ILE B 904     189.978 193.972 177.447  1.00  0.290          C  
ATOM  14243  CG2 ILE B 904     190.114 195.825 175.701  1.00  0.290          C  
ATOM  14244  CD1 ILE B 904     189.022 193.052 176.693  1.00  0.290          C  
ATOM  14245  H   ILE B 904     192.812 193.424 177.460  1.00  0.250          H  
ATOM  14246  HA  ILE B 904     191.280 193.381 175.033  1.00  0.250          H  
ATOM  14247  HB  ILE B 904     191.514 195.456 177.258  1.00  0.350          H  
ATOM  14248 1HG1 ILE B 904     190.602 193.348 178.089  1.00  0.350          H  
ATOM  14249 2HG1 ILE B 904     189.381 194.630 178.087  1.00  0.350          H  
ATOM  14250 1HG2 ILE B 904     189.511 196.401 176.352  1.00  0.350          H  
ATOM  14251 2HG2 ILE B 904     190.760 196.477 175.159  1.00  0.350          H  
ATOM  14252 3HG2 ILE B 904     189.491 195.289 174.994  1.00  0.350          H  
ATOM  14253 1HD1 ILE B 904     188.431 192.490 177.419  1.00  0.350          H  
ATOM  14254 2HD1 ILE B 904     188.350 193.632 176.069  1.00  0.350          H  
ATOM  14255 3HD1 ILE B 904     189.577 192.367 176.086  1.00  0.350          H  
ATOM  14256  N   LEU B 905     193.589 195.655 175.400  1.00  0.250          N  
ATOM  14257  CA  LEU B 905     194.360 196.624 174.656  1.00  0.270          C  
ATOM  14258  C   LEU B 905     195.064 195.930 173.497  1.00  0.260          C  
ATOM  14259  O   LEU B 905     195.180 196.488 172.404  1.00  0.270          O  
ATOM  14260  CB  LEU B 905     195.385 197.257 175.595  1.00  0.370          C  
ATOM  14261  CG  LEU B 905     194.817 198.134 176.746  1.00  0.370          C  
ATOM  14262  CD1 LEU B 905     195.946 198.485 177.663  1.00  0.370          C  
ATOM  14263  CD2 LEU B 905     194.136 199.388 176.217  1.00  0.370          C  
ATOM  14264  H   LEU B 905     193.754 195.519 176.404  1.00  0.300          H  
ATOM  14265  HA  LEU B 905     193.693 197.373 174.250  1.00  0.320          H  
ATOM  14266 1HB  LEU B 905     195.960 196.451 176.056  1.00  0.440          H  
ATOM  14267 2HB  LEU B 905     196.064 197.867 175.005  1.00  0.440          H  
ATOM  14268  HG  LEU B 905     194.092 197.568 177.309  1.00  0.440          H  
ATOM  14269 1HD1 LEU B 905     195.556 199.069 178.464  1.00  0.440          H  
ATOM  14270 2HD1 LEU B 905     196.398 197.579 178.061  1.00  0.440          H  
ATOM  14271 3HD1 LEU B 905     196.694 199.059 177.126  1.00  0.440          H  
ATOM  14272 1HD2 LEU B 905     193.759 199.969 177.058  1.00  0.440          H  
ATOM  14273 2HD2 LEU B 905     194.851 199.985 175.652  1.00  0.440          H  
ATOM  14274 3HD2 LEU B 905     193.312 199.120 175.584  1.00  0.440          H  
ATOM  14275  N   THR B 906     195.509 194.697 173.735  1.00  0.250          N  
ATOM  14276  CA  THR B 906     196.167 193.925 172.700  1.00  0.250          C  
ATOM  14277  C   THR B 906     195.166 193.418 171.654  1.00  0.220          C  
ATOM  14278  O   THR B 906     195.357 193.639 170.454  1.00  0.230          O  
ATOM  14279  CB  THR B 906     196.910 192.734 173.321  1.00  0.350          C  
ATOM  14280  OG1 THR B 906     197.899 193.221 174.242  1.00  0.350          O  
ATOM  14281  CG2 THR B 906     197.588 191.931 172.230  1.00  0.350          C  
ATOM  14282  H   THR B 906     195.409 194.309 174.678  1.00  0.300          H  
ATOM  14283  HA  THR B 906     196.888 194.568 172.198  1.00  0.300          H  
ATOM  14284  HB  THR B 906     196.209 192.095 173.864  1.00  0.420          H  
ATOM  14285  HG1 THR B 906     197.454 193.577 175.028  1.00  0.420          H  
ATOM  14286 1HG2 THR B 906     198.119 191.124 172.686  1.00  0.420          H  
ATOM  14287 2HG2 THR B 906     196.854 191.530 171.529  1.00  0.420          H  
ATOM  14288 3HG2 THR B 906     198.284 192.562 171.692  1.00  0.420          H  
ATOM  14289  N   TYR B 907     194.094 192.762 172.107  1.00  0.200          N  
ATOM  14290  CA  TYR B 907     193.092 192.139 171.246  1.00  0.170          C  
ATOM  14291  C   TYR B 907     192.492 193.157 170.282  1.00  0.180          C  
ATOM  14292  O   TYR B 907     192.365 192.895 169.093  1.00  0.180          O  
ATOM  14293  CB  TYR B 907     192.033 191.449 172.103  1.00  0.250          C  
ATOM  14294  CG  TYR B 907     191.036 190.655 171.346  1.00  0.250          C  
ATOM  14295  CD1 TYR B 907     191.402 189.385 170.897  1.00  0.250          C  
ATOM  14296  CD2 TYR B 907     189.766 191.144 171.112  1.00  0.250          C  
ATOM  14297  CE1 TYR B 907     190.503 188.625 170.222  1.00  0.250          C  
ATOM  14298  CE2 TYR B 907     188.863 190.369 170.430  1.00  0.250          C  
ATOM  14299  CZ  TYR B 907     189.233 189.120 169.993  1.00  0.250          C  
ATOM  14300  OH  TYR B 907     188.343 188.363 169.324  1.00  0.250          O  
ATOM  14301  H   TYR B 907     193.975 192.628 173.113  1.00  0.240          H  
ATOM  14302  HA  TYR B 907     193.587 191.373 170.647  1.00  0.200          H  
ATOM  14303 1HB  TYR B 907     192.525 190.776 172.796  1.00  0.300          H  
ATOM  14304 2HB  TYR B 907     191.503 192.195 172.697  1.00  0.300          H  
ATOM  14305  HD1 TYR B 907     192.407 189.001 171.086  1.00  0.300          H  
ATOM  14306  HD2 TYR B 907     189.483 192.136 171.467  1.00  0.300          H  
ATOM  14307  HE1 TYR B 907     190.784 187.632 169.867  1.00  0.300          H  
ATOM  14308  HE2 TYR B 907     187.853 190.739 170.236  1.00  0.300          H  
ATOM  14309  HH  TYR B 907     187.524 188.861 169.208  1.00  0.300          H  
ATOM  14310  N   PHE B 908     192.147 194.345 170.780  1.00  0.200          N  
ATOM  14311  CA  PHE B 908     191.587 195.421 169.961  1.00  0.220          C  
ATOM  14312  C   PHE B 908     192.382 195.683 168.679  1.00  0.210          C  
ATOM  14313  O   PHE B 908     191.825 196.149 167.688  1.00  0.250          O  
ATOM  14314  CB  PHE B 908     191.494 196.698 170.764  1.00  0.300          C  
ATOM  14315  CG  PHE B 908     190.888 197.870 170.022  1.00  0.300          C  
ATOM  14316  CD1 PHE B 908     189.533 197.902 169.758  1.00  0.300          C  
ATOM  14317  CD2 PHE B 908     191.660 198.953 169.629  1.00  0.300          C  
ATOM  14318  CE1 PHE B 908     188.960 198.964 169.106  1.00  0.300          C  
ATOM  14319  CE2 PHE B 908     191.080 200.029 168.987  1.00  0.300          C  
ATOM  14320  CZ  PHE B 908     189.729 200.029 168.722  1.00  0.300          C  
ATOM  14321  H   PHE B 908     192.257 194.516 171.785  1.00  0.240          H  
ATOM  14322  HA  PHE B 908     190.577 195.125 169.673  1.00  0.260          H  
ATOM  14323 1HB  PHE B 908     190.905 196.513 171.665  1.00  0.360          H  
ATOM  14324 2HB  PHE B 908     192.502 196.974 171.087  1.00  0.360          H  
ATOM  14325  HD1 PHE B 908     188.925 197.069 170.076  1.00  0.360          H  
ATOM  14326  HD2 PHE B 908     192.731 198.951 169.839  1.00  0.360          H  
ATOM  14327  HE1 PHE B 908     187.898 198.960 168.901  1.00  0.360          H  
ATOM  14328  HE2 PHE B 908     191.692 200.878 168.684  1.00  0.360          H  
ATOM  14329  HZ  PHE B 908     189.276 200.873 168.212  1.00  0.360          H  
ATOM  14330  N   ILE B 909     193.696 195.482 168.732  1.00  0.230          N  
ATOM  14331  CA  ILE B 909     194.589 195.713 167.619  1.00  0.250          C  
ATOM  14332  C   ILE B 909     194.726 194.429 166.826  1.00  0.240          C  
ATOM  14333  O   ILE B 909     194.692 194.444 165.595  1.00  0.240          O  
ATOM  14334  CB  ILE B 909     195.946 196.233 168.112  1.00  0.340          C  
ATOM  14335  CG1 ILE B 909     195.715 197.615 168.773  1.00  0.340          C  
ATOM  14336  CG2 ILE B 909     196.947 196.300 166.943  1.00  0.340          C  
ATOM  14337  CD1 ILE B 909     196.880 198.138 169.562  1.00  0.340          C  
ATOM  14338  H   ILE B 909     194.089 195.042 169.564  1.00  0.280          H  
ATOM  14339  HA  ILE B 909     194.162 196.445 166.960  1.00  0.300          H  
ATOM  14340  HB  ILE B 909     196.331 195.564 168.884  1.00  0.410          H  
ATOM  14341 1HG1 ILE B 909     195.469 198.334 167.997  1.00  0.410          H  
ATOM  14342 2HG1 ILE B 909     194.866 197.538 169.453  1.00  0.410          H  
ATOM  14343 1HG2 ILE B 909     197.908 196.660 167.289  1.00  0.410          H  
ATOM  14344 2HG2 ILE B 909     197.084 195.308 166.533  1.00  0.410          H  
ATOM  14345 3HG2 ILE B 909     196.564 196.965 166.168  1.00  0.410          H  
ATOM  14346 1HD1 ILE B 909     196.615 199.103 169.992  1.00  0.410          H  
ATOM  14347 2HD1 ILE B 909     197.113 197.435 170.369  1.00  0.410          H  
ATOM  14348 3HD1 ILE B 909     197.748 198.260 168.927  1.00  0.410          H  
ATOM  14349  N   PHE B 910     194.887 193.318 167.537  1.00  0.230          N  
ATOM  14350  CA  PHE B 910     195.061 192.018 166.918  1.00  0.240          C  
ATOM  14351  C   PHE B 910     193.850 191.095 167.172  1.00  0.340          C  
ATOM  14352  O   PHE B 910     193.874 190.314 168.114  1.00  0.810          O  
ATOM  14353  CB  PHE B 910     196.277 191.332 167.537  1.00  0.330          C  
ATOM  14354  CG  PHE B 910     197.559 192.095 167.421  1.00  0.330          C  
ATOM  14355  CD1 PHE B 910     197.966 192.885 168.487  1.00  0.330          C  
ATOM  14356  CD2 PHE B 910     198.358 192.045 166.297  1.00  0.330          C  
ATOM  14357  CE1 PHE B 910     199.126 193.595 168.447  1.00  0.330          C  
ATOM  14358  CE2 PHE B 910     199.541 192.764 166.261  1.00  0.330          C  
ATOM  14359  CZ  PHE B 910     199.918 193.535 167.336  1.00  0.330          C  
ATOM  14360  H   PHE B 910     194.906 193.382 168.556  1.00  0.280          H  
ATOM  14361  HA  PHE B 910     195.200 192.149 165.848  1.00  0.290          H  
ATOM  14362 1HB  PHE B 910     196.086 191.161 168.600  1.00  0.400          H  
ATOM  14363 2HB  PHE B 910     196.413 190.361 167.074  1.00  0.400          H  
ATOM  14364  HD1 PHE B 910     197.344 192.934 169.373  1.00  0.400          H  
ATOM  14365  HD2 PHE B 910     198.060 191.429 165.439  1.00  0.400          H  
ATOM  14366  HE1 PHE B 910     199.420 194.206 169.298  1.00  0.400          H  
ATOM  14367  HE2 PHE B 910     200.180 192.723 165.383  1.00  0.400          H  
ATOM  14368  HZ  PHE B 910     200.849 194.099 167.298  1.00  0.400          H  
ATOM  14369  N   GLY B 911     192.823 191.139 166.315  1.00  0.260          N  
ATOM  14370  CA  GLY B 911     191.602 190.322 166.482  1.00  0.170          C  
ATOM  14371  C   GLY B 911     190.457 190.833 165.604  1.00  0.160          C  
ATOM  14372  O   GLY B 911     190.385 192.023 165.306  1.00  0.180          O  
ATOM  14373  H   GLY B 911     192.857 191.800 165.552  1.00  0.310          H  
ATOM  14374 1HA  GLY B 911     191.808 189.289 166.221  1.00  0.200          H  
ATOM  14375 2HA  GLY B 911     191.298 190.338 167.529  1.00  0.200          H  
ATOM  14376  N   THR B 912     189.527 189.942 165.212  1.00  0.160          N  
ATOM  14377  CA  THR B 912     188.438 190.375 164.315  1.00  0.170          C  
ATOM  14378  C   THR B 912     187.017 190.229 164.834  1.00  0.170          C  
ATOM  14379  O   THR B 912     186.084 190.770 164.234  1.00  0.200          O  
ATOM  14380  CB  THR B 912     188.491 189.618 162.981  1.00  0.230          C  
ATOM  14381  OG1 THR B 912     188.361 188.241 163.217  1.00  0.230          O  
ATOM  14382  CG2 THR B 912     189.750 189.858 162.316  1.00  0.230          C  
ATOM  14383  H   THR B 912     189.582 188.948 165.499  1.00  0.190          H  
ATOM  14384  HA  THR B 912     188.588 191.433 164.100  1.00  0.200          H  
ATOM  14385  HB  THR B 912     187.672 189.953 162.346  1.00  0.280          H  
ATOM  14386  HG1 THR B 912     188.256 187.790 162.375  1.00  0.280          H  
ATOM  14387 1HG2 THR B 912     189.767 189.331 161.375  1.00  0.280          H  
ATOM  14388 2HG2 THR B 912     189.819 190.906 162.151  1.00  0.280          H  
ATOM  14389 3HG2 THR B 912     190.568 189.517 162.937  1.00  0.280          H  
ATOM  14390  N   SER B 913     186.819 189.492 165.906  1.00  0.160          N  
ATOM  14391  CA  SER B 913     185.465 189.258 166.368  1.00  0.130          C  
ATOM  14392  C   SER B 913     184.865 190.477 167.048  1.00  0.130          C  
ATOM  14393  O   SER B 913     185.580 191.375 167.499  1.00  0.190          O  
ATOM  14394  CB  SER B 913     185.451 188.059 167.286  1.00  0.190          C  
ATOM  14395  OG  SER B 913     186.150 188.329 168.458  1.00  0.190          O  
ATOM  14396  H   SER B 913     187.602 189.065 166.383  1.00  0.190          H  
ATOM  14397  HA  SER B 913     184.847 189.025 165.505  1.00  0.160          H  
ATOM  14398 1HB  SER B 913     184.424 187.784 167.522  1.00  0.230          H  
ATOM  14399 2HB  SER B 913     185.914 187.212 166.776  1.00  0.230          H  
ATOM  14400  HG  SER B 913     186.204 187.486 168.930  1.00  0.230          H  
ATOM  14401  N   ARG B 914     183.535 190.481 167.145  1.00  0.130          N  
ATOM  14402  CA  ARG B 914     182.765 191.539 167.786  1.00  0.150          C  
ATOM  14403  C   ARG B 914     181.897 190.918 168.857  1.00  0.130          C  
ATOM  14404  O   ARG B 914     181.575 189.736 168.769  1.00  0.130          O  
ATOM  14405  CB  ARG B 914     181.867 192.258 166.786  1.00  0.200          C  
ATOM  14406  CG  ARG B 914     182.585 193.003 165.686  1.00  0.200          C  
ATOM  14407  CD  ARG B 914     181.632 193.678 164.782  1.00  0.200          C  
ATOM  14408  NE  ARG B 914     182.311 194.403 163.725  1.00  0.200          N  
ATOM  14409  CZ  ARG B 914     181.712 195.247 162.862  1.00  0.200          C  
ATOM  14410  NH1 ARG B 914     180.420 195.480 162.935  1.00  0.200          N  
ATOM  14411  NH2 ARG B 914     182.437 195.844 161.949  1.00  0.200          N  
ATOM  14412  H   ARG B 914     183.032 189.702 166.747  1.00  0.160          H  
ATOM  14413  HA  ARG B 914     183.448 192.255 168.244  1.00  0.180          H  
ATOM  14414 1HB  ARG B 914     181.197 191.539 166.316  1.00  0.240          H  
ATOM  14415 2HB  ARG B 914     181.242 192.983 167.313  1.00  0.240          H  
ATOM  14416 1HG  ARG B 914     183.221 193.765 166.129  1.00  0.240          H  
ATOM  14417 2HG  ARG B 914     183.195 192.311 165.102  1.00  0.240          H  
ATOM  14418 1HD  ARG B 914     180.986 192.934 164.323  1.00  0.240          H  
ATOM  14419 2HD  ARG B 914     181.032 194.380 165.355  1.00  0.240          H  
ATOM  14420  HE  ARG B 914     183.309 194.257 163.621  1.00  0.240          H  
ATOM  14421 1HH1 ARG B 914     179.861 195.029 163.652  1.00  0.240          H  
ATOM  14422 2HH1 ARG B 914     179.982 196.118 162.289  1.00  0.240          H  
ATOM  14423 1HH2 ARG B 914     183.436 195.665 161.911  1.00  0.240          H  
ATOM  14424 2HH2 ARG B 914     182.009 196.481 161.296  1.00  0.240          H  
ATOM  14425  N   HIS B 915     181.511 191.722 169.848  1.00  0.150          N  
ATOM  14426  CA  HIS B 915     180.700 191.288 170.992  1.00  0.160          C  
ATOM  14427  C   HIS B 915     181.441 190.262 171.842  1.00  0.130          C  
ATOM  14428  O   HIS B 915     180.830 189.410 172.480  1.00  0.170          O  
ATOM  14429  CB  HIS B 915     179.346 190.697 170.567  1.00  0.220          C  
ATOM  14430  CG  HIS B 915     178.490 191.630 169.776  1.00  0.220          C  
ATOM  14431  ND1 HIS B 915     178.082 192.852 170.269  1.00  0.220          N  
ATOM  14432  CD2 HIS B 915     177.927 191.516 168.548  1.00  0.220          C  
ATOM  14433  CE1 HIS B 915     177.313 193.455 169.383  1.00  0.220          C  
ATOM  14434  NE2 HIS B 915     177.202 192.671 168.329  1.00  0.220          N  
ATOM  14435  H   HIS B 915     181.794 192.692 169.823  1.00  0.180          H  
ATOM  14436  HA  HIS B 915     180.490 192.146 171.628  1.00  0.190          H  
ATOM  14437 1HB  HIS B 915     179.488 189.786 169.995  1.00  0.260          H  
ATOM  14438 2HB  HIS B 915     178.803 190.416 171.457  1.00  0.260          H  
ATOM  14439  HD2 HIS B 915     178.023 190.668 167.867  1.00  0.260          H  
ATOM  14440  HE1 HIS B 915     176.843 194.435 169.506  1.00  0.260          H  
ATOM  14441  HE2 HIS B 915     176.656 192.895 167.501  1.00  0.260          H  
ATOM  14442  N   ILE B 916     182.767 190.365 171.843  1.00  0.130          N  
ATOM  14443  CA  ILE B 916     183.658 189.522 172.610  1.00  0.130          C  
ATOM  14444  C   ILE B 916     184.443 190.346 173.603  1.00  0.140          C  
ATOM  14445  O   ILE B 916     185.107 191.313 173.229  1.00  0.170          O  
ATOM  14446  CB  ILE B 916     184.620 188.735 171.691  1.00  0.180          C  
ATOM  14447  CG1 ILE B 916     183.806 187.829 170.704  1.00  0.180          C  
ATOM  14448  CG2 ILE B 916     185.641 187.943 172.495  1.00  0.180          C  
ATOM  14449  CD1 ILE B 916     182.933 186.756 171.332  1.00  0.180          C  
ATOM  14450  H   ILE B 916     183.181 191.116 171.314  1.00  0.160          H  
ATOM  14451  HA  ILE B 916     183.074 188.814 173.166  1.00  0.160          H  
ATOM  14452  HB  ILE B 916     185.161 189.447 171.065  1.00  0.220          H  
ATOM  14453 1HG1 ILE B 916     183.179 188.463 170.098  1.00  0.220          H  
ATOM  14454 2HG1 ILE B 916     184.501 187.320 170.062  1.00  0.220          H  
ATOM  14455 1HG2 ILE B 916     186.313 187.421 171.813  1.00  0.220          H  
ATOM  14456 2HG2 ILE B 916     186.229 188.606 173.125  1.00  0.220          H  
ATOM  14457 3HG2 ILE B 916     185.121 187.232 173.116  1.00  0.220          H  
ATOM  14458 1HD1 ILE B 916     182.444 186.215 170.555  1.00  0.220          H  
ATOM  14459 2HD1 ILE B 916     183.530 186.065 171.919  1.00  0.220          H  
ATOM  14460 3HD1 ILE B 916     182.174 187.205 171.963  1.00  0.220          H  
ATOM  14461  N   SER B 917     184.414 189.933 174.861  1.00  0.140          N  
ATOM  14462  CA  SER B 917     185.153 190.634 175.890  1.00  0.150          C  
ATOM  14463  C   SER B 917     186.117 189.657 176.517  1.00  0.140          C  
ATOM  14464  O   SER B 917     185.712 188.710 177.200  1.00  0.150          O  
ATOM  14465  CB  SER B 917     184.221 191.227 176.908  1.00  0.210          C  
ATOM  14466  OG  SER B 917     184.945 191.855 177.927  1.00  0.210          O  
ATOM  14467  H   SER B 917     183.858 189.125 175.102  1.00  0.170          H  
ATOM  14468  HA  SER B 917     185.729 191.441 175.437  1.00  0.180          H  
ATOM  14469 1HB  SER B 917     183.561 191.945 176.420  1.00  0.250          H  
ATOM  14470 2HB  SER B 917     183.601 190.443 177.319  1.00  0.250          H  
ATOM  14471  HG  SER B 917     184.300 192.298 178.477  1.00  0.250          H  
ATOM  14472  N   VAL B 918     187.390 189.887 176.242  1.00  0.150          N  
ATOM  14473  CA  VAL B 918     188.478 189.007 176.633  1.00  0.150          C  
ATOM  14474  C   VAL B 918     188.911 189.224 178.086  1.00  0.160          C  
ATOM  14475  O   VAL B 918     189.130 190.348 178.527  1.00  0.170          O  
ATOM  14476  CB  VAL B 918     189.664 189.191 175.664  1.00  0.210          C  
ATOM  14477  CG1 VAL B 918     190.830 188.327 176.079  1.00  0.210          C  
ATOM  14478  CG2 VAL B 918     189.203 188.848 174.250  1.00  0.210          C  
ATOM  14479  H   VAL B 918     187.594 190.722 175.709  1.00  0.180          H  
ATOM  14480  HA  VAL B 918     188.129 187.981 176.534  1.00  0.180          H  
ATOM  14481  HB  VAL B 918     190.007 190.211 175.696  1.00  0.250          H  
ATOM  14482 1HG1 VAL B 918     191.645 188.486 175.378  1.00  0.250          H  
ATOM  14483 2HG1 VAL B 918     191.164 188.585 177.080  1.00  0.250          H  
ATOM  14484 3HG1 VAL B 918     190.524 187.277 176.059  1.00  0.250          H  
ATOM  14485 1HG2 VAL B 918     190.028 188.974 173.558  1.00  0.250          H  
ATOM  14486 2HG2 VAL B 918     188.862 187.827 174.224  1.00  0.250          H  
ATOM  14487 3HG2 VAL B 918     188.386 189.501 173.954  1.00  0.250          H  
ATOM  14488  N   GLY B 919     189.004 188.121 178.811  1.00  0.160          N  
ATOM  14489  CA  GLY B 919     189.372 188.062 180.220  1.00  0.180          C  
ATOM  14490  C   GLY B 919     189.012 186.660 180.756  1.00  0.180          C  
ATOM  14491  O   GLY B 919     188.405 185.870 180.034  1.00  0.210          O  
ATOM  14492  H   GLY B 919     188.816 187.249 178.322  1.00  0.190          H  
ATOM  14493 1HA  GLY B 919     190.444 188.248 180.309  1.00  0.220          H  
ATOM  14494 2HA  GLY B 919     188.845 188.840 180.772  1.00  0.220          H  
ATOM  14495  N   PRO B 920     189.213 186.380 182.043  1.00  0.180          N  
ATOM  14496  CA  PRO B 920     189.008 185.082 182.696  1.00  0.190          C  
ATOM  14497  C   PRO B 920     187.597 184.453 182.556  1.00  0.190          C  
ATOM  14498  O   PRO B 920     186.577 185.151 182.574  1.00  0.210          O  
ATOM  14499  CB  PRO B 920     189.298 185.439 184.164  1.00  0.290          C  
ATOM  14500  CG  PRO B 920     190.213 186.636 184.111  1.00  0.290          C  
ATOM  14501  CD  PRO B 920     189.710 187.443 182.942  1.00  0.290          C  
ATOM  14502  HA  PRO B 920     189.771 184.380 182.321  1.00  0.230          H  
ATOM  14503 1HB  PRO B 920     188.389 185.683 184.653  1.00  0.340          H  
ATOM  14504 2HB  PRO B 920     189.732 184.571 184.691  1.00  0.340          H  
ATOM  14505 1HG  PRO B 920     190.178 187.187 185.066  1.00  0.340          H  
ATOM  14506 2HG  PRO B 920     191.239 186.304 183.974  1.00  0.340          H  
ATOM  14507 1HD  PRO B 920     188.887 188.111 183.252  1.00  0.340          H  
ATOM  14508 2HD  PRO B 920     190.546 187.999 182.507  1.00  0.340          H  
ATOM  14509  N   PHE B 921     187.582 183.113 182.412  1.00  0.200          N  
ATOM  14510  CA  PHE B 921     186.379 182.264 182.290  1.00  0.200          C  
ATOM  14511  C   PHE B 921     186.372 181.337 183.528  1.00  0.190          C  
ATOM  14512  O   PHE B 921     187.446 180.849 183.896  1.00  0.210          O  
ATOM  14513  CB  PHE B 921     186.464 181.432 180.983  1.00  0.280          C  
ATOM  14514  CG  PHE B 921     185.273 180.531 180.649  1.00  0.280          C  
ATOM  14515  CD1 PHE B 921     184.225 181.073 180.010  1.00  0.280          C  
ATOM  14516  CD2 PHE B 921     185.200 179.204 180.960  1.00  0.280          C  
ATOM  14517  CE1 PHE B 921     183.101 180.366 179.667  1.00  0.280          C  
ATOM  14518  CE2 PHE B 921     184.060 178.463 180.613  1.00  0.280          C  
ATOM  14519  CZ  PHE B 921     183.022 179.052 179.973  1.00  0.280          C  
ATOM  14520  H   PHE B 921     188.487 182.659 182.385  1.00  0.240          H  
ATOM  14521  HA  PHE B 921     185.499 182.907 182.276  1.00  0.240          H  
ATOM  14522 1HB  PHE B 921     186.565 182.133 180.157  1.00  0.340          H  
ATOM  14523 2HB  PHE B 921     187.362 180.826 180.990  1.00  0.340          H  
ATOM  14524  HD1 PHE B 921     184.313 182.077 179.771  1.00  0.340          H  
ATOM  14525  HD2 PHE B 921     186.025 178.743 181.453  1.00  0.340          H  
ATOM  14526  HE1 PHE B 921     182.286 180.852 179.141  1.00  0.340          H  
ATOM  14527  HE2 PHE B 921     183.983 177.413 180.830  1.00  0.340          H  
ATOM  14528  HZ  PHE B 921     182.142 178.470 179.699  1.00  0.340          H  
ATOM  14529  N   PRO B 922     185.230 181.065 184.203  1.00  0.200          N  
ATOM  14530  CA  PRO B 922     185.173 180.244 185.418  1.00  0.220          C  
ATOM  14531  C   PRO B 922     185.680 178.798 185.333  1.00  0.200          C  
ATOM  14532  O   PRO B 922     186.273 178.302 186.292  1.00  0.300          O  
ATOM  14533  CB  PRO B 922     183.663 180.219 185.712  1.00  0.330          C  
ATOM  14534  CG  PRO B 922     182.978 180.595 184.399  1.00  0.330          C  
ATOM  14535  CD  PRO B 922     183.925 181.554 183.728  1.00  0.330          C  
ATOM  14536  HA  PRO B 922     185.702 180.780 186.221  1.00  0.260          H  
ATOM  14537 1HB  PRO B 922     183.378 179.210 186.048  1.00  0.400          H  
ATOM  14538 2HB  PRO B 922     183.422 180.886 186.528  1.00  0.400          H  
ATOM  14539 1HG  PRO B 922     182.784 179.698 183.791  1.00  0.400          H  
ATOM  14540 2HG  PRO B 922     181.998 181.053 184.599  1.00  0.400          H  
ATOM  14541 1HD  PRO B 922     183.800 181.454 182.673  1.00  0.400          H  
ATOM  14542 2HD  PRO B 922     183.752 182.580 184.051  1.00  0.400          H  
ATOM  14543  N   VAL B 923     185.587 178.165 184.169  1.00  0.220          N  
ATOM  14544  CA  VAL B 923     186.061 176.785 184.055  1.00  0.210          C  
ATOM  14545  C   VAL B 923     187.557 176.772 183.928  1.00  0.210          C  
ATOM  14546  O   VAL B 923     188.239 175.963 184.560  1.00  0.230          O  
ATOM  14547  CB  VAL B 923     185.427 176.032 182.880  1.00  0.300          C  
ATOM  14548  CG1 VAL B 923     186.054 174.660 182.722  1.00  0.300          C  
ATOM  14549  CG2 VAL B 923     183.931 175.901 183.135  1.00  0.300          C  
ATOM  14550  H   VAL B 923     185.107 178.598 183.391  1.00  0.260          H  
ATOM  14551  HA  VAL B 923     185.792 176.255 184.970  1.00  0.250          H  
ATOM  14552  HB  VAL B 923     185.622 176.552 181.975  1.00  0.360          H  
ATOM  14553 1HG1 VAL B 923     185.587 174.150 181.882  1.00  0.360          H  
ATOM  14554 2HG1 VAL B 923     187.125 174.728 182.526  1.00  0.360          H  
ATOM  14555 3HG1 VAL B 923     185.899 174.074 183.627  1.00  0.360          H  
ATOM  14556 1HG2 VAL B 923     183.474 175.362 182.312  1.00  0.360          H  
ATOM  14557 2HG2 VAL B 923     183.782 175.348 184.055  1.00  0.360          H  
ATOM  14558 3HG2 VAL B 923     183.474 176.885 183.227  1.00  0.360          H  
ATOM  14559  N   VAL B 924     188.061 177.639 183.066  1.00  0.190          N  
ATOM  14560  CA  VAL B 924     189.479 177.731 182.839  1.00  0.190          C  
ATOM  14561  C   VAL B 924     190.150 178.156 184.133  1.00  0.210          C  
ATOM  14562  O   VAL B 924     191.232 177.660 184.443  1.00  0.210          O  
ATOM  14563  CB  VAL B 924     189.817 178.672 181.667  1.00  0.270          C  
ATOM  14564  CG1 VAL B 924     191.361 178.886 181.581  1.00  0.270          C  
ATOM  14565  CG2 VAL B 924     189.262 178.052 180.342  1.00  0.270          C  
ATOM  14566  H   VAL B 924     187.430 178.260 182.592  1.00  0.230          H  
ATOM  14567  HA  VAL B 924     189.848 176.748 182.587  1.00  0.230          H  
ATOM  14568  HB  VAL B 924     189.356 179.643 181.841  1.00  0.320          H  
ATOM  14569 1HG1 VAL B 924     191.599 179.549 180.755  1.00  0.320          H  
ATOM  14570 2HG1 VAL B 924     191.735 179.328 182.503  1.00  0.320          H  
ATOM  14571 3HG1 VAL B 924     191.847 177.930 181.423  1.00  0.320          H  
ATOM  14572 1HG2 VAL B 924     189.478 178.700 179.501  1.00  0.320          H  
ATOM  14573 2HG2 VAL B 924     189.724 177.093 180.167  1.00  0.320          H  
ATOM  14574 3HG2 VAL B 924     188.188 177.920 180.422  1.00  0.320          H  
ATOM  14575  N   SER B 925     189.538 179.099 184.865  1.00  0.220          N  
ATOM  14576  CA  SER B 925     190.096 179.575 186.120  1.00  0.260          C  
ATOM  14577  C   SER B 925     190.249 178.415 187.113  1.00  0.260          C  
ATOM  14578  O   SER B 925     191.297 178.297 187.764  1.00  0.270          O  
ATOM  14579  CB  SER B 925     189.202 180.667 186.679  1.00  0.350          C  
ATOM  14580  OG  SER B 925     189.202 181.801 185.836  1.00  0.350          O  
ATOM  14581  H   SER B 925     188.661 179.507 184.540  1.00  0.260          H  
ATOM  14582  HA  SER B 925     191.083 179.995 185.924  1.00  0.310          H  
ATOM  14583 1HB  SER B 925     188.193 180.289 186.763  1.00  0.420          H  
ATOM  14584 2HB  SER B 925     189.540 180.946 187.680  1.00  0.420          H  
ATOM  14585  HG  SER B 925     188.641 181.560 185.070  1.00  0.420          H  
ATOM  14586  N   LEU B 926     189.249 177.514 187.176  1.00  0.260          N  
ATOM  14587  CA  LEU B 926     189.359 176.340 188.032  1.00  0.280          C  
ATOM  14588  C   LEU B 926     190.481 175.414 187.517  1.00  0.280          C  
ATOM  14589  O   LEU B 926     191.220 174.853 188.335  1.00  0.310          O  
ATOM  14590  CB  LEU B 926     188.004 175.605 188.149  1.00  0.380          C  
ATOM  14591  CG  LEU B 926     187.934 174.326 189.113  1.00  0.380          C  
ATOM  14592  CD1 LEU B 926     188.331 174.700 190.553  1.00  0.380          C  
ATOM  14593  CD2 LEU B 926     186.485 173.776 189.123  1.00  0.380          C  
ATOM  14594  H   LEU B 926     188.368 177.694 186.678  1.00  0.310          H  
ATOM  14595  HA  LEU B 926     189.634 176.688 189.024  1.00  0.340          H  
ATOM  14596 1HB  LEU B 926     187.261 176.321 188.491  1.00  0.460          H  
ATOM  14597 2HB  LEU B 926     187.715 175.281 187.145  1.00  0.460          H  
ATOM  14598  HG  LEU B 926     188.619 173.558 188.752  1.00  0.460          H  
ATOM  14599 1HD1 LEU B 926     188.266 173.813 191.184  1.00  0.460          H  
ATOM  14600 2HD1 LEU B 926     189.353 175.075 190.579  1.00  0.460          H  
ATOM  14601 3HD1 LEU B 926     187.662 175.457 190.933  1.00  0.460          H  
ATOM  14602 1HD2 LEU B 926     186.423 172.898 189.772  1.00  0.460          H  
ATOM  14603 2HD2 LEU B 926     185.802 174.543 189.492  1.00  0.460          H  
ATOM  14604 3HD2 LEU B 926     186.190 173.490 188.112  1.00  0.460          H  
ATOM  14605  N   MET B 927     190.615 175.231 186.181  1.00  0.250          N  
ATOM  14606  CA  MET B 927     191.705 174.389 185.665  1.00  0.260          C  
ATOM  14607  C   MET B 927     193.072 174.951 186.047  1.00  0.260          C  
ATOM  14608  O   MET B 927     193.962 174.185 186.423  1.00  0.280          O  
ATOM  14609  CB  MET B 927     191.681 174.228 184.146  1.00  0.360          C  
ATOM  14610  CG  MET B 927     190.559 173.377 183.585  1.00  0.360          C  
ATOM  14611  SD  MET B 927     190.795 172.999 181.817  1.00  0.360          S  
ATOM  14612  CE  MET B 927     190.459 174.541 181.023  1.00  0.360          C  
ATOM  14613  H   MET B 927     189.926 175.651 185.546  1.00  0.300          H  
ATOM  14614  HA  MET B 927     191.616 173.403 186.117  1.00  0.310          H  
ATOM  14615 1HB  MET B 927     191.621 175.212 183.696  1.00  0.430          H  
ATOM  14616 2HB  MET B 927     192.620 173.784 183.825  1.00  0.430          H  
ATOM  14617 1HG  MET B 927     190.498 172.440 184.135  1.00  0.430          H  
ATOM  14618 2HG  MET B 927     189.608 173.901 183.702  1.00  0.430          H  
ATOM  14619 1HE  MET B 927     190.576 174.428 179.964  1.00  0.430          H  
ATOM  14620 2HE  MET B 927     189.433 174.840 181.245  1.00  0.430          H  
ATOM  14621 3HE  MET B 927     191.154 175.292 181.374  1.00  0.430          H  
ATOM  14622  N   VAL B 928     193.241 176.279 185.976  1.00  0.250          N  
ATOM  14623  CA  VAL B 928     194.508 176.887 186.366  1.00  0.260          C  
ATOM  14624  C   VAL B 928     194.731 176.611 187.842  1.00  0.270          C  
ATOM  14625  O   VAL B 928     195.803 176.149 188.229  1.00  0.280          O  
ATOM  14626  CB  VAL B 928     194.528 178.405 186.062  1.00  0.360          C  
ATOM  14627  CG1 VAL B 928     195.787 179.090 186.690  1.00  0.360          C  
ATOM  14628  CG2 VAL B 928     194.537 178.598 184.522  1.00  0.360          C  
ATOM  14629  H   VAL B 928     192.475 176.852 185.606  1.00  0.300          H  
ATOM  14630  HA  VAL B 928     195.309 176.416 185.798  1.00  0.310          H  
ATOM  14631  HB  VAL B 928     193.636 178.869 186.491  1.00  0.430          H  
ATOM  14632 1HG1 VAL B 928     195.776 180.153 186.459  1.00  0.430          H  
ATOM  14633 2HG1 VAL B 928     195.786 178.962 187.775  1.00  0.430          H  
ATOM  14634 3HG1 VAL B 928     196.683 178.643 186.279  1.00  0.430          H  
ATOM  14635 1HG2 VAL B 928     194.534 179.660 184.284  1.00  0.430          H  
ATOM  14636 2HG2 VAL B 928     195.431 178.133 184.105  1.00  0.430          H  
ATOM  14637 3HG2 VAL B 928     193.657 178.130 184.090  1.00  0.430          H  
ATOM  14638  N   GLY B 929     193.702 176.820 188.666  1.00  0.260          N  
ATOM  14639  CA  GLY B 929     193.792 176.558 190.093  1.00  0.280          C  
ATOM  14640  C   GLY B 929     194.285 175.135 190.350  1.00  0.290          C  
ATOM  14641  O   GLY B 929     195.230 174.938 191.115  1.00  0.300          O  
ATOM  14642  H   GLY B 929     192.830 177.211 188.295  1.00  0.310          H  
ATOM  14643 1HA  GLY B 929     194.467 177.278 190.557  1.00  0.340          H  
ATOM  14644 2HA  GLY B 929     192.808 176.695 190.545  1.00  0.340          H  
ATOM  14645  N   SER B 930     193.658 174.147 189.700  1.00  0.280          N  
ATOM  14646  CA  SER B 930     194.029 172.747 189.873  1.00  0.300          C  
ATOM  14647  C   SER B 930     195.493 172.508 189.520  1.00  0.310          C  
ATOM  14648  O   SER B 930     196.214 171.830 190.266  1.00  0.320          O  
ATOM  14649  CB  SER B 930     193.149 171.865 189.014  1.00  0.410          C  
ATOM  14650  OG  SER B 930     193.487 170.512 189.168  1.00  0.410          O  
ATOM  14651  H   SER B 930     192.867 174.382 189.091  1.00  0.340          H  
ATOM  14652  HA  SER B 930     193.879 172.479 190.918  1.00  0.360          H  
ATOM  14653 1HB  SER B 930     192.105 172.022 189.283  1.00  0.490          H  
ATOM  14654 2HB  SER B 930     193.261 172.154 187.970  1.00  0.490          H  
ATOM  14655  HG  SER B 930     192.892 170.027 188.595  1.00  0.490          H  
ATOM  14656  N   VAL B 931     195.946 173.065 188.393  1.00  0.300          N  
ATOM  14657  CA  VAL B 931     197.331 172.902 187.981  1.00  0.310          C  
ATOM  14658  C   VAL B 931     198.293 173.548 188.977  1.00  0.320          C  
ATOM  14659  O   VAL B 931     199.291 172.928 189.352  1.00  0.340          O  
ATOM  14660  CB  VAL B 931     197.550 173.477 186.561  1.00  0.430          C  
ATOM  14661  CG1 VAL B 931     199.028 173.491 186.206  1.00  0.430          C  
ATOM  14662  CG2 VAL B 931     196.804 172.625 185.553  1.00  0.430          C  
ATOM  14663  H   VAL B 931     195.285 173.578 187.798  1.00  0.360          H  
ATOM  14664  HA  VAL B 931     197.545 171.835 187.944  1.00  0.370          H  
ATOM  14665  HB  VAL B 931     197.176 174.505 186.526  1.00  0.520          H  
ATOM  14666 1HG1 VAL B 931     199.142 173.892 185.208  1.00  0.520          H  
ATOM  14667 2HG1 VAL B 931     199.567 174.113 186.904  1.00  0.520          H  
ATOM  14668 3HG1 VAL B 931     199.428 172.479 186.237  1.00  0.520          H  
ATOM  14669 1HG2 VAL B 931     196.949 173.031 184.556  1.00  0.520          H  
ATOM  14670 2HG2 VAL B 931     197.186 171.608 185.594  1.00  0.520          H  
ATOM  14671 3HG2 VAL B 931     195.746 172.616 185.787  1.00  0.520          H  
ATOM  14672  N   VAL B 932     198.004 174.774 189.415  1.00  0.310          N  
ATOM  14673  CA  VAL B 932     198.894 175.457 190.342  1.00  0.330          C  
ATOM  14674  C   VAL B 932     198.980 174.697 191.667  1.00  0.350          C  
ATOM  14675  O   VAL B 932     200.077 174.547 192.204  1.00  0.390          O  
ATOM  14676  CB  VAL B 932     198.438 176.921 190.594  1.00  0.450          C  
ATOM  14677  CG1 VAL B 932     199.280 177.561 191.710  1.00  0.450          C  
ATOM  14678  CG2 VAL B 932     198.581 177.752 189.311  1.00  0.450          C  
ATOM  14679  H   VAL B 932     197.158 175.238 189.070  1.00  0.370          H  
ATOM  14680  HA  VAL B 932     199.887 175.487 189.895  1.00  0.400          H  
ATOM  14681  HB  VAL B 932     197.388 176.916 190.910  1.00  0.540          H  
ATOM  14682 1HG1 VAL B 932     198.936 178.584 191.866  1.00  0.540          H  
ATOM  14683 2HG1 VAL B 932     199.171 176.999 192.636  1.00  0.540          H  
ATOM  14684 3HG1 VAL B 932     200.328 177.571 191.415  1.00  0.540          H  
ATOM  14685 1HG2 VAL B 932     198.244 178.771 189.495  1.00  0.540          H  
ATOM  14686 2HG2 VAL B 932     199.600 177.765 189.009  1.00  0.540          H  
ATOM  14687 3HG2 VAL B 932     197.979 177.312 188.526  1.00  0.540          H  
ATOM  14688  N   LEU B 933     197.835 174.255 192.201  1.00  0.340          N  
ATOM  14689  CA  LEU B 933     197.778 173.516 193.460  1.00  0.370          C  
ATOM  14690  C   LEU B 933     198.500 172.167 193.357  1.00  0.390          C  
ATOM  14691  O   LEU B 933     199.158 171.733 194.303  1.00  0.420          O  
ATOM  14692  CB  LEU B 933     196.308 173.330 193.856  1.00  0.510          C  
ATOM  14693  CG  LEU B 933     195.531 174.640 194.261  1.00  0.510          C  
ATOM  14694  CD1 LEU B 933     194.053 174.325 194.379  1.00  0.510          C  
ATOM  14695  CD2 LEU B 933     196.061 175.188 195.582  1.00  0.510          C  
ATOM  14696  H   LEU B 933     196.962 174.455 191.707  1.00  0.410          H  
ATOM  14697  HA  LEU B 933     198.295 174.096 194.218  1.00  0.440          H  
ATOM  14698 1HB  LEU B 933     195.784 172.887 193.005  1.00  0.610          H  
ATOM  14699 2HB  LEU B 933     196.260 172.634 194.691  1.00  0.610          H  
ATOM  14700  HG  LEU B 933     195.661 175.394 193.488  1.00  0.610          H  
ATOM  14701 1HD1 LEU B 933     193.509 175.233 194.642  1.00  0.610          H  
ATOM  14702 2HD1 LEU B 933     193.687 173.950 193.422  1.00  0.610          H  
ATOM  14703 3HD1 LEU B 933     193.899 173.573 195.150  1.00  0.610          H  
ATOM  14704 1HD2 LEU B 933     195.512 176.088 195.843  1.00  0.610          H  
ATOM  14705 2HD2 LEU B 933     195.934 174.449 196.376  1.00  0.610          H  
ATOM  14706 3HD2 LEU B 933     197.107 175.429 195.488  1.00  0.610          H  
ATOM  14707  N   SER B 934     198.389 171.494 192.209  1.00  0.370          N  
ATOM  14708  CA  SER B 934     199.114 170.248 192.002  1.00  0.400          C  
ATOM  14709  C   SER B 934     200.625 170.520 192.050  1.00  0.420          C  
ATOM  14710  O   SER B 934     201.383 169.792 192.701  1.00  0.470          O  
ATOM  14711  CB  SER B 934     198.729 169.633 190.671  1.00  0.550          C  
ATOM  14712  OG  SER B 934     199.408 168.426 190.446  1.00  0.550          O  
ATOM  14713  H   SER B 934     197.760 171.822 191.471  1.00  0.440          H  
ATOM  14714  HA  SER B 934     198.858 169.556 192.803  1.00  0.480          H  
ATOM  14715 1HB  SER B 934     197.653 169.461 190.651  1.00  0.660          H  
ATOM  14716 2HB  SER B 934     198.956 170.337 189.870  1.00  0.660          H  
ATOM  14717  HG  SER B 934     199.102 168.112 189.594  1.00  0.660          H  
ATOM  14718  N   MET B 935     201.054 171.585 191.344  1.00  0.390          N  
ATOM  14719  CA  MET B 935     202.449 172.021 191.277  1.00  0.420          C  
ATOM  14720  C   MET B 935     203.025 172.520 192.604  1.00  0.390          C  
ATOM  14721  O   MET B 935     204.204 172.290 192.887  1.00  0.370          O  
ATOM  14722  CB  MET B 935     202.597 173.115 190.226  1.00  0.580          C  
ATOM  14723  CG  MET B 935     202.423 172.637 188.790  1.00  0.580          C  
ATOM  14724  SD  MET B 935     202.366 173.987 187.600  1.00  0.580          S  
ATOM  14725  CE  MET B 935     204.023 174.570 187.624  1.00  0.580          C  
ATOM  14726  H   MET B 935     200.364 172.114 190.803  1.00  0.470          H  
ATOM  14727  HA  MET B 935     203.046 171.166 190.969  1.00  0.500          H  
ATOM  14728 1HB  MET B 935     201.855 173.889 190.410  1.00  0.690          H  
ATOM  14729 2HB  MET B 935     203.575 173.568 190.335  1.00  0.690          H  
ATOM  14730 1HG  MET B 935     203.258 171.987 188.532  1.00  0.690          H  
ATOM  14731 2HG  MET B 935     201.510 172.054 188.702  1.00  0.690          H  
ATOM  14732 1HE  MET B 935     204.122 175.391 186.935  1.00  0.690          H  
ATOM  14733 2HE  MET B 935     204.284 174.914 188.619  1.00  0.690          H  
ATOM  14734 3HE  MET B 935     204.699 173.765 187.323  1.00  0.690          H  
ATOM  14735  N   ALA B 936     202.215 173.207 193.414  1.00  0.410          N  
ATOM  14736  CA  ALA B 936     202.705 173.720 194.680  1.00  0.400          C  
ATOM  14737  C   ALA B 936     201.634 173.630 195.785  1.00  0.440          C  
ATOM  14738  O   ALA B 936     200.504 174.069 195.590  1.00  0.580          O  
ATOM  14739  CB  ALA B 936     203.135 175.168 194.515  1.00  0.560          C  
ATOM  14740  H   ALA B 936     201.265 173.426 193.103  1.00  0.490          H  
ATOM  14741  HA  ALA B 936     203.568 173.129 194.936  1.00  0.480          H  
ATOM  14742 1HB  ALA B 936     203.536 175.547 195.450  1.00  0.680          H  
ATOM  14743 2HB  ALA B 936     203.899 175.220 193.743  1.00  0.680          H  
ATOM  14744 3HB  ALA B 936     202.270 175.764 194.218  1.00  0.680          H  
ATOM  14745  N   PRO B 937     202.019 173.216 197.007  1.00  0.440          N  
ATOM  14746  CA  PRO B 937     201.184 173.044 198.183  1.00  0.480          C  
ATOM  14747  C   PRO B 937     200.751 174.353 198.832  1.00  0.470          C  
ATOM  14748  O   PRO B 937     201.181 175.442 198.440  1.00  0.530          O  
ATOM  14749  CB  PRO B 937     202.091 172.215 199.101  1.00  0.720          C  
ATOM  14750  CG  PRO B 937     203.493 172.604 198.720  1.00  0.720          C  
ATOM  14751  CD  PRO B 937     203.446 172.858 197.248  1.00  0.720          C  
ATOM  14752  HA  PRO B 937     200.296 172.459 197.895  1.00  0.580          H  
ATOM  14753 1HB  PRO B 937     201.882 172.449 200.155  1.00  0.860          H  
ATOM  14754 2HB  PRO B 937     201.891 171.143 198.966  1.00  0.860          H  
ATOM  14755 1HG  PRO B 937     203.821 173.462 199.300  1.00  0.860          H  
ATOM  14756 2HG  PRO B 937     204.182 171.786 198.980  1.00  0.860          H  
ATOM  14757 1HD  PRO B 937     204.119 173.704 197.023  1.00  0.860          H  
ATOM  14758 2HD  PRO B 937     203.721 171.926 196.719  1.00  0.860          H  
ATOM  14759  N   ASP B 938     199.835 174.237 199.800  1.00  0.470          N  
ATOM  14760  CA  ASP B 938     199.354 175.373 200.599  1.00  0.470          C  
ATOM  14761  C   ASP B 938     200.358 175.852 201.639  1.00  0.490          C  
ATOM  14762  O   ASP B 938     200.292 176.989 202.091  1.00  0.510          O  
ATOM  14763  CB  ASP B 938     198.052 175.015 201.314  1.00  0.660          C  
ATOM  14764  CG  ASP B 938     196.826 174.877 200.393  1.00  0.660          C  
ATOM  14765  OD1 ASP B 938     196.815 175.396 199.286  1.00  0.660          O  
ATOM  14766  OD2 ASP B 938     195.909 174.225 200.815  1.00  0.660          O  
ATOM  14767  H   ASP B 938     199.469 173.320 200.014  1.00  0.560          H  
ATOM  14768  HA  ASP B 938     199.162 176.208 199.939  1.00  0.560          H  
ATOM  14769 1HB  ASP B 938     198.187 174.078 201.856  1.00  0.790          H  
ATOM  14770 2HB  ASP B 938     197.838 175.783 202.059  1.00  0.790          H  
ATOM  14771  N   GLU B 939     201.253 174.971 202.063  1.00  0.500          N  
ATOM  14772  CA  GLU B 939     202.253 175.275 203.086  1.00  0.520          C  
ATOM  14773  C   GLU B 939     203.629 175.023 202.475  1.00  0.520          C  
ATOM  14774  O   GLU B 939     203.879 173.926 201.971  1.00  0.590          O  
ATOM  14775  CB  GLU B 939     202.002 174.364 204.295  1.00  0.720          C  
ATOM  14776  CG  GLU B 939     200.612 174.554 204.950  1.00  0.720          C  
ATOM  14777  CD  GLU B 939     200.311 173.549 206.042  1.00  0.720          C  
ATOM  14778  OE1 GLU B 939     201.119 172.678 206.260  1.00  0.720          O  
ATOM  14779  OE2 GLU B 939     199.271 173.650 206.649  1.00  0.720          O  
ATOM  14780  H   GLU B 939     201.244 174.038 201.682  1.00  0.600          H  
ATOM  14781  HA  GLU B 939     202.182 176.324 203.379  1.00  0.620          H  
ATOM  14782 1HB  GLU B 939     202.096 173.321 203.993  1.00  0.860          H  
ATOM  14783 2HB  GLU B 939     202.758 174.556 205.054  1.00  0.860          H  
ATOM  14784 1HG  GLU B 939     200.569 175.558 205.375  1.00  0.860          H  
ATOM  14785 2HG  GLU B 939     199.841 174.484 204.188  1.00  0.860          H  
ATOM  14786  N   HIS B 940     204.519 176.027 202.469  1.00  0.500          N  
ATOM  14787  CA  HIS B 940     205.813 175.835 201.803  1.00  0.530          C  
ATOM  14788  C   HIS B 940     206.985 175.700 202.756  1.00  0.520          C  
ATOM  14789  O   HIS B 940     207.986 175.057 202.431  1.00  0.570          O  
ATOM  14790  CB  HIS B 940     206.108 176.997 200.841  1.00  0.730          C  
ATOM  14791  CG  HIS B 940     205.154 177.105 199.689  1.00  0.730          C  
ATOM  14792  ND1 HIS B 940     205.281 178.056 198.699  1.00  0.730          N  
ATOM  14793  CD2 HIS B 940     204.052 176.397 199.378  1.00  0.730          C  
ATOM  14794  CE1 HIS B 940     204.288 177.903 197.830  1.00  0.730          C  
ATOM  14795  NE2 HIS B 940     203.545 176.902 198.242  1.00  0.730          N  
ATOM  14796  H   HIS B 940     204.324 176.914 202.945  1.00  0.600          H  
ATOM  14797  HA  HIS B 940     205.780 174.922 201.212  1.00  0.640          H  
ATOM  14798 1HB  HIS B 940     206.057 177.929 201.398  1.00  0.880          H  
ATOM  14799 2HB  HIS B 940     207.122 176.904 200.455  1.00  0.880          H  
ATOM  14800  HD2 HIS B 940     203.615 175.581 199.902  1.00  0.880          H  
ATOM  14801  HE1 HIS B 940     204.109 178.504 196.943  1.00  0.880          H  
ATOM  14802  HE2 HIS B 940     202.690 176.507 197.841  1.00  0.880          H  
ATOM  14803  N   PHE B 941     206.878 176.331 203.921  1.00  0.500          N  
ATOM  14804  CA  PHE B 941     207.951 176.345 204.875  1.00  0.540          C  
ATOM  14805  C   PHE B 941     207.311 175.886 206.154  1.00  0.530          C  
ATOM  14806  O   PHE B 941     207.940 175.266 207.015  1.00  0.580          O  
ATOM  14807  CB  PHE B 941     208.464 177.773 205.021  1.00  0.740          C  
ATOM  14808  CG  PHE B 941     208.801 178.390 203.697  1.00  0.740          C  
ATOM  14809  CD1 PHE B 941     207.948 179.354 203.173  1.00  0.740          C  
ATOM  14810  CD2 PHE B 941     209.900 178.008 202.955  1.00  0.740          C  
ATOM  14811  CE1 PHE B 941     208.180 179.926 201.947  1.00  0.740          C  
ATOM  14812  CE2 PHE B 941     210.140 178.584 201.718  1.00  0.740          C  
ATOM  14813  CZ  PHE B 941     209.275 179.544 201.215  1.00  0.740          C  
ATOM  14814  H   PHE B 941     206.028 176.826 204.180  1.00  0.600          H  
ATOM  14815  HA  PHE B 941     208.742 175.656 204.581  1.00  0.650          H  
ATOM  14816 1HB  PHE B 941     207.690 178.369 205.483  1.00  0.890          H  
ATOM  14817 2HB  PHE B 941     209.342 177.799 205.661  1.00  0.890          H  
ATOM  14818  HD1 PHE B 941     207.076 179.648 203.750  1.00  0.890          H  
ATOM  14819  HD2 PHE B 941     210.575 177.244 203.344  1.00  0.890          H  
ATOM  14820  HE1 PHE B 941     207.492 180.672 201.557  1.00  0.890          H  
ATOM  14821  HE2 PHE B 941     211.008 178.276 201.134  1.00  0.890          H  
ATOM  14822  HZ  PHE B 941     209.462 179.991 200.240  1.00  0.890          H  
ATOM  14823  N   LEU B 942     206.016 176.218 206.242  1.00  0.500          N  
ATOM  14824  CA  LEU B 942     205.182 175.998 207.423  1.00  0.510          C  
ATOM  14825  C   LEU B 942     205.856 176.625 208.628  1.00  0.520          C  
ATOM  14826  O   LEU B 942     206.204 175.945 209.596  1.00  0.550          O  
ATOM  14827  CB  LEU B 942     204.881 174.503 207.657  1.00  0.710          C  
ATOM  14828  CG  LEU B 942     203.925 174.141 208.878  1.00  0.710          C  
ATOM  14829  CD1 LEU B 942     202.538 174.787 208.669  1.00  0.710          C  
ATOM  14830  CD2 LEU B 942     203.785 172.634 208.946  1.00  0.710          C  
ATOM  14831  H   LEU B 942     205.604 176.727 205.446  1.00  0.600          H  
ATOM  14832  HA  LEU B 942     204.242 176.523 207.260  1.00  0.610          H  
ATOM  14833 1HB  LEU B 942     204.427 174.100 206.755  1.00  0.850          H  
ATOM  14834 2HB  LEU B 942     205.826 173.985 207.821  1.00  0.850          H  
ATOM  14835  HG  LEU B 942     204.335 174.500 209.816  1.00  0.850          H  
ATOM  14836 1HD1 LEU B 942     201.873 174.510 209.470  1.00  0.850          H  
ATOM  14837 2HD1 LEU B 942     202.613 175.871 208.634  1.00  0.850          H  
ATOM  14838 3HD1 LEU B 942     202.136 174.431 207.749  1.00  0.850          H  
ATOM  14839 1HD2 LEU B 942     203.128 172.366 209.774  1.00  0.850          H  
ATOM  14840 2HD2 LEU B 942     203.356 172.268 208.006  1.00  0.850          H  
ATOM  14841 3HD2 LEU B 942     204.767 172.187 209.099  1.00  0.850          H  
ATOM  14842  N   VAL B 943     206.105 177.923 208.542  1.00  0.500          N  
ATOM  14843  CA  VAL B 943     206.844 178.594 209.601  1.00  0.520          C  
ATOM  14844  C   VAL B 943     206.205 178.446 210.976  1.00  0.520          C  
ATOM  14845  O   VAL B 943     205.018 178.716 211.167  1.00  0.570          O  
ATOM  14846  CB  VAL B 943     206.974 180.101 209.277  1.00  0.720          C  
ATOM  14847  CG1 VAL B 943     207.601 180.869 210.464  1.00  0.720          C  
ATOM  14848  CG2 VAL B 943     207.823 180.262 208.023  1.00  0.720          C  
ATOM  14849  H   VAL B 943     205.761 178.428 207.707  1.00  0.600          H  
ATOM  14850  HA  VAL B 943     207.843 178.156 209.638  1.00  0.620          H  
ATOM  14851  HB  VAL B 943     205.980 180.518 209.098  1.00  0.860          H  
ATOM  14852 1HG1 VAL B 943     207.676 181.924 210.210  1.00  0.860          H  
ATOM  14853 2HG1 VAL B 943     206.977 180.771 211.349  1.00  0.860          H  
ATOM  14854 3HG1 VAL B 943     208.596 180.478 210.676  1.00  0.860          H  
ATOM  14855 1HG2 VAL B 943     207.910 181.319 207.773  1.00  0.860          H  
ATOM  14856 2HG2 VAL B 943     208.814 179.846 208.193  1.00  0.860          H  
ATOM  14857 3HG2 VAL B 943     207.346 179.742 207.206  1.00  0.860          H  
ATOM  14858  N   SER B 944     207.032 178.048 211.945  1.00  0.550          N  
ATOM  14859  CA  SER B 944     206.614 177.876 213.329  1.00  0.600          C  
ATOM  14860  C   SER B 944     207.076 179.106 214.117  1.00  0.660          C  
ATOM  14861  O   SER B 944     208.276 179.349 214.240  1.00  1.120          O  
ATOM  14862  CB  SER B 944     207.208 176.608 213.903  1.00  0.820          C  
ATOM  14863  OG  SER B 944     206.735 175.468 213.238  1.00  0.820          O  
ATOM  14864  H   SER B 944     207.986 177.831 211.701  1.00  0.660          H  
ATOM  14865  HA  SER B 944     205.541 177.801 213.360  1.00  0.720          H  
ATOM  14866 1HB  SER B 944     208.293 176.648 213.846  1.00  0.980          H  
ATOM  14867 2HB  SER B 944     206.939 176.540 214.929  1.00  0.980          H  
ATOM  14868  HG  SER B 944     207.122 174.718 213.691  1.00  0.980          H  
ATOM  14869  N   SER B 945     206.138 179.912 214.602  1.00  0.700          N  
ATOM  14870  CA  SER B 945     206.485 181.181 215.248  1.00  0.790          C  
ATOM  14871  C   SER B 945     205.399 181.752 216.167  1.00  0.730          C  
ATOM  14872  O   SER B 945     204.640 181.033 216.823  1.00  1.080          O  
ATOM  14873  CB  SER B 945     206.836 182.212 214.188  1.00  1.070          C  
ATOM  14874  OG  SER B 945     207.403 183.361 214.762  1.00  1.070          O  
ATOM  14875  H   SER B 945     205.162 179.627 214.487  1.00  0.840          H  
ATOM  14876  HA  SER B 945     207.374 181.009 215.855  1.00  0.950          H  
ATOM  14877 1HB  SER B 945     207.540 181.779 213.483  1.00  1.280          H  
ATOM  14878 2HB  SER B 945     205.945 182.478 213.632  1.00  1.280          H  
ATOM  14879  HG  SER B 945     207.627 183.941 214.019  1.00  1.280          H  
ATOM  14880  N   SER B 946     205.431 183.075 216.308  1.00  0.820          N  
ATOM  14881  CA  SER B 946     204.477 183.891 217.068  1.00  0.760          C  
ATOM  14882  C   SER B 946     204.169 183.535 218.522  1.00  0.730          C  
ATOM  14883  O   SER B 946     203.006 183.527 218.925  1.00  0.850          O  
ATOM  14884  CB  SER B 946     203.170 183.986 216.302  1.00  1.090          C  
ATOM  14885  OG  SER B 946     203.356 184.637 215.075  1.00  1.090          O  
ATOM  14886  H   SER B 946     206.139 183.569 215.776  1.00  0.980          H  
ATOM  14887  HA  SER B 946     204.892 184.900 217.084  1.00  0.910          H  
ATOM  14888 1HB  SER B 946     202.775 182.984 216.128  1.00  1.310          H  
ATOM  14889 2HB  SER B 946     202.436 184.529 216.892  1.00  1.310          H  
ATOM  14890  HG  SER B 946     202.497 184.653 214.650  1.00  1.310          H  
ATOM  14891  N   ASN B 947     205.195 183.245 219.314  1.00  0.730          N  
ATOM  14892  CA  ASN B 947     205.015 183.018 220.750  1.00  0.790          C  
ATOM  14893  C   ASN B 947     203.922 182.013 221.148  1.00  1.000          C  
ATOM  14894  O   ASN B 947     203.114 182.307 222.028  1.00  1.190          O  
ATOM  14895  CB  ASN B 947     204.767 184.345 221.441  1.00  1.080          C  
ATOM  14896  CG  ASN B 947     205.928 185.281 221.289  1.00  1.080          C  
ATOM  14897  OD1 ASN B 947     207.095 184.865 221.321  1.00  1.080          O  
ATOM  14898  ND2 ASN B 947     205.636 186.546 221.120  1.00  1.080          N  
ATOM  14899  H   ASN B 947     206.123 183.228 218.915  1.00  0.880          H  
ATOM  14900  HA  ASN B 947     205.952 182.613 221.134  1.00  0.950          H  
ATOM  14901 1HB  ASN B 947     203.871 184.816 221.038  1.00  1.300          H  
ATOM  14902 2HB  ASN B 947     204.595 184.174 222.504  1.00  1.300          H  
ATOM  14903 1HD2 ASN B 947     206.369 187.220 221.014  1.00  1.300          H  
ATOM  14904 2HD2 ASN B 947     204.680 186.840 221.101  1.00  1.300          H  
ATOM  14905  N   GLY B 948     203.897 180.841 220.511  1.00  1.230          N  
ATOM  14906  CA  GLY B 948     202.899 179.788 220.797  1.00  1.500          C  
ATOM  14907  C   GLY B 948     202.958 179.328 222.265  1.00  1.370          C  
ATOM  14908  O   GLY B 948     204.022 179.330 222.881  1.00  1.720          O  
ATOM  14909  H   GLY B 948     204.575 180.702 219.780  1.00  1.480          H  
ATOM  14910 1HA  GLY B 948     201.904 180.170 220.570  1.00  1.800          H  
ATOM  14911 2HA  GLY B 948     203.068 178.940 220.135  1.00  1.800          H  
ATOM  14912  N   THR B 949     201.801 178.921 222.811  1.00  1.260          N  
ATOM  14913  CA  THR B 949     201.641 178.517 224.221  1.00  1.500          C  
ATOM  14914  C   THR B 949     202.469 177.308 224.683  1.00  1.500          C  
ATOM  14915  O   THR B 949     203.037 177.330 225.776  1.00  1.500          O  
ATOM  14916  CB  THR B 949     200.148 178.213 224.518  1.00  2.000          C  
ATOM  14917  OG1 THR B 949     199.358 179.386 224.271  1.00  2.000          O  
ATOM  14918  CG2 THR B 949     199.970 177.830 225.997  1.00  2.000          C  
ATOM  14919  H   THR B 949     200.973 178.943 222.235  1.00  1.510          H  
ATOM  14920  HA  THR B 949     201.938 179.366 224.836  1.00  1.800          H  
ATOM  14921  HB  THR B 949     199.801 177.400 223.882  1.00  2.400          H  
ATOM  14922  HG1 THR B 949     198.422 179.166 224.336  1.00  2.400          H  
ATOM  14923 1HG2 THR B 949     198.918 177.637 226.191  1.00  2.400          H  
ATOM  14924 2HG2 THR B 949     200.539 176.943 226.244  1.00  2.400          H  
ATOM  14925 3HG2 THR B 949     200.308 178.654 226.623  1.00  2.400          H  
ATOM  14926  N   VAL B 950     202.484 176.236 223.897  1.00  1.630          N  
ATOM  14927  CA  VAL B 950     203.233 175.033 224.271  1.00  1.800          C  
ATOM  14928  C   VAL B 950     204.322 174.810 223.247  1.00  1.720          C  
ATOM  14929  O   VAL B 950     205.506 174.707 223.567  1.00  1.810          O  
ATOM  14930  CB  VAL B 950     202.314 173.793 224.339  1.00  2.450          C  
ATOM  14931  CG1 VAL B 950     203.139 172.542 224.683  1.00  2.450          C  
ATOM  14932  CG2 VAL B 950     201.229 174.031 225.372  1.00  2.450          C  
ATOM  14933  H   VAL B 950     201.998 176.294 223.016  1.00  1.960          H  
ATOM  14934  HA  VAL B 950     203.695 175.186 225.246  1.00  2.160          H  
ATOM  14935  HB  VAL B 950     201.860 173.625 223.367  1.00  2.940          H  
ATOM  14936 1HG1 VAL B 950     202.483 171.675 224.718  1.00  2.940          H  
ATOM  14937 2HG1 VAL B 950     203.909 172.372 223.936  1.00  2.940          H  
ATOM  14938 3HG1 VAL B 950     203.612 172.679 225.655  1.00  2.940          H  
ATOM  14939 1HG2 VAL B 950     200.574 173.163 225.420  1.00  2.940          H  
ATOM  14940 2HG2 VAL B 950     201.687 174.198 226.347  1.00  2.940          H  
ATOM  14941 3HG2 VAL B 950     200.648 174.900 225.093  1.00  2.940          H  
ATOM  14942  N   LEU B 951     203.885 174.681 222.011  1.00  1.610          N  
ATOM  14943  CA  LEU B 951     204.747 174.500 220.875  1.00  1.600          C  
ATOM  14944  C   LEU B 951     204.665 175.797 220.095  1.00  1.260          C  
ATOM  14945  O   LEU B 951     203.679 176.522 220.226  1.00  1.000          O  
ATOM  14946  CB  LEU B 951     204.271 173.322 220.027  1.00  2.240          C  
ATOM  14947  CG  LEU B 951     204.118 171.971 220.774  1.00  2.240          C  
ATOM  14948  CD1 LEU B 951     203.569 170.942 219.815  1.00  2.240          C  
ATOM  14949  CD2 LEU B 951     205.461 171.521 221.355  1.00  2.240          C  
ATOM  14950  H   LEU B 951     202.897 174.749 221.845  1.00  1.930          H  
ATOM  14951  HA  LEU B 951     205.776 174.359 221.198  1.00  1.920          H  
ATOM  14952 1HB  LEU B 951     203.306 173.581 219.594  1.00  2.690          H  
ATOM  14953 2HB  LEU B 951     204.978 173.178 219.209  1.00  2.690          H  
ATOM  14954  HG  LEU B 951     203.401 172.086 221.581  1.00  2.690          H  
ATOM  14955 1HD1 LEU B 951     203.435 169.994 220.336  1.00  2.690          H  
ATOM  14956 2HD1 LEU B 951     202.606 171.280 219.429  1.00  2.690          H  
ATOM  14957 3HD1 LEU B 951     204.263 170.804 218.987  1.00  2.690          H  
ATOM  14958 1HD2 LEU B 951     205.327 170.572 221.875  1.00  2.690          H  
ATOM  14959 2HD2 LEU B 951     206.185 171.392 220.551  1.00  2.690          H  
ATOM  14960 3HD2 LEU B 951     205.834 172.259 222.063  1.00  2.690          H  
ATOM  14961  N   ASN B 952     205.654 176.083 219.265  1.00  1.380          N  
ATOM  14962  CA  ASN B 952     205.561 177.272 218.426  1.00  1.230          C  
ATOM  14963  C   ASN B 952     204.322 177.138 217.553  1.00  0.960          C  
ATOM  14964  O   ASN B 952     203.911 176.018 217.233  1.00  0.990          O  
ATOM  14965  CB  ASN B 952     206.808 177.458 217.600  1.00  1.780          C  
ATOM  14966  CG  ASN B 952     208.000 177.867 218.395  1.00  1.780          C  
ATOM  14967  OD1 ASN B 952     207.899 178.486 219.461  1.00  1.780          O  
ATOM  14968  ND2 ASN B 952     209.154 177.531 217.892  1.00  1.780          N  
ATOM  14969  H   ASN B 952     206.456 175.472 219.207  1.00  1.660          H  
ATOM  14970  HA  ASN B 952     205.421 178.148 219.061  1.00  1.480          H  
ATOM  14971 1HB  ASN B 952     207.040 176.519 217.121  1.00  2.140          H  
ATOM  14972 2HB  ASN B 952     206.623 178.198 216.831  1.00  2.140          H  
ATOM  14973 1HD2 ASN B 952     209.997 177.775 218.370  1.00  2.140          H  
ATOM  14974 2HD2 ASN B 952     209.199 177.036 217.024  1.00  2.140          H  
ATOM  14975  N   THR B 953     203.715 178.261 217.179  1.00  0.820          N  
ATOM  14976  CA  THR B 953     202.501 178.231 216.384  1.00  0.690          C  
ATOM  14977  C   THR B 953     202.813 177.925 214.951  1.00  0.690          C  
ATOM  14978  O   THR B 953     203.641 178.592 214.334  1.00  0.880          O  
ATOM  14979  CB  THR B 953     201.753 179.598 216.433  1.00  1.020          C  
ATOM  14980  OG1 THR B 953     201.369 179.905 217.783  1.00  1.020          O  
ATOM  14981  CG2 THR B 953     200.509 179.582 215.542  1.00  1.020          C  
ATOM  14982  H   THR B 953     204.110 179.173 217.399  1.00  0.980          H  
ATOM  14983  HA  THR B 953     201.847 177.449 216.770  1.00  0.830          H  
ATOM  14984  HB  THR B 953     202.414 180.379 216.076  1.00  1.220          H  
ATOM  14985  HG1 THR B 953     201.121 180.842 217.837  1.00  1.220          H  
ATOM  14986 1HG2 THR B 953     200.021 180.552 215.599  1.00  1.220          H  
ATOM  14987 2HG2 THR B 953     200.779 179.388 214.508  1.00  1.220          H  
ATOM  14988 3HG2 THR B 953     199.823 178.810 215.885  1.00  1.220          H  
ATOM  14989  N   THR B 954     202.117 176.968 214.370  1.00  0.670          N  
ATOM  14990  CA  THR B 954     202.371 176.694 212.974  1.00  0.670          C  
ATOM  14991  C   THR B 954     201.485 177.610 212.180  1.00  0.690          C  
ATOM  14992  O   THR B 954     200.258 177.461 212.176  1.00  0.950          O  
ATOM  14993  CB  THR B 954     202.031 175.260 212.628  1.00  0.940          C  
ATOM  14994  OG1 THR B 954     200.678 175.028 213.018  1.00  0.940          O  
ATOM  14995  CG2 THR B 954     202.964 174.311 213.342  1.00  0.940          C  
ATOM  14996  H   THR B 954     201.435 176.423 214.882  1.00  0.800          H  
ATOM  14997  HA  THR B 954     203.412 176.903 212.725  1.00  0.800          H  
ATOM  14998  HB  THR B 954     202.123 175.121 211.572  1.00  1.130          H  
ATOM  14999  HG1 THR B 954     200.101 175.660 212.523  1.00  1.130          H  
ATOM  15000 1HG2 THR B 954     202.705 173.285 213.087  1.00  1.130          H  
ATOM  15001 2HG2 THR B 954     203.991 174.519 213.031  1.00  1.130          H  
ATOM  15002 3HG2 THR B 954     202.879 174.452 214.421  1.00  1.130          H  
ATOM  15003  N   MET B 955     202.113 178.581 211.549  1.00  0.570          N  
ATOM  15004  CA  MET B 955     201.437 179.621 210.816  1.00  0.570          C  
ATOM  15005  C   MET B 955     201.317 179.224 209.378  1.00  0.520          C  
ATOM  15006  O   MET B 955     202.135 178.453 208.885  1.00  0.510          O  
ATOM  15007  CB  MET B 955     202.215 180.922 210.914  1.00  0.800          C  
ATOM  15008  CG  MET B 955     202.310 181.492 212.308  1.00  0.800          C  
ATOM  15009  SD  MET B 955     203.287 182.993 212.372  1.00  0.800          S  
ATOM  15010  CE  MET B 955     202.198 184.219 211.643  1.00  0.800          C  
ATOM  15011  H   MET B 955     203.139 178.600 211.578  1.00  0.680          H  
ATOM  15012  HA  MET B 955     200.435 179.754 211.221  1.00  0.680          H  
ATOM  15013 1HB  MET B 955     203.238 180.747 210.561  1.00  0.960          H  
ATOM  15014 2HB  MET B 955     201.766 181.654 210.251  1.00  0.960          H  
ATOM  15015 1HG  MET B 955     201.313 181.704 212.685  1.00  0.960          H  
ATOM  15016 2HG  MET B 955     202.772 180.752 212.968  1.00  0.960          H  
ATOM  15017 1HE  MET B 955     202.699 185.188 211.641  1.00  0.960          H  
ATOM  15018 2HE  MET B 955     201.954 183.942 210.620  1.00  0.960          H  
ATOM  15019 3HE  MET B 955     201.282 184.288 212.230  1.00  0.960          H  
ATOM  15020  N   ILE B 956     200.350 179.796 208.692  1.00  0.530          N  
ATOM  15021  CA  ILE B 956     200.275 179.579 207.269  1.00  0.500          C  
ATOM  15022  C   ILE B 956     201.138 180.640 206.623  1.00  0.470          C  
ATOM  15023  O   ILE B 956     201.021 181.829 206.918  1.00  0.500          O  
ATOM  15024  CB  ILE B 956     198.829 179.611 206.744  1.00  0.710          C  
ATOM  15025  CG1 ILE B 956     197.965 178.542 207.510  1.00  0.710          C  
ATOM  15026  CG2 ILE B 956     198.801 179.377 205.201  1.00  0.710          C  
ATOM  15027  CD1 ILE B 956     198.453 177.078 207.409  1.00  0.710          C  
ATOM  15028  H   ILE B 956     199.691 180.404 209.156  1.00  0.640          H  
ATOM  15029  HA  ILE B 956     200.716 178.617 207.020  1.00  0.600          H  
ATOM  15030  HB  ILE B 956     198.392 180.586 206.956  1.00  0.850          H  
ATOM  15031 1HG1 ILE B 956     197.940 178.811 208.564  1.00  0.850          H  
ATOM  15032 2HG1 ILE B 956     196.947 178.583 207.119  1.00  0.850          H  
ATOM  15033 1HG2 ILE B 956     197.773 179.416 204.849  1.00  0.850          H  
ATOM  15034 2HG2 ILE B 956     199.377 180.156 204.696  1.00  0.850          H  
ATOM  15035 3HG2 ILE B 956     199.229 178.405 204.951  1.00  0.850          H  
ATOM  15036 1HD1 ILE B 956     197.777 176.437 207.975  1.00  0.850          H  
ATOM  15037 2HD1 ILE B 956     198.462 176.744 206.373  1.00  0.850          H  
ATOM  15038 3HD1 ILE B 956     199.453 176.972 207.826  1.00  0.850          H  
ATOM  15039  N   ASP B 957     202.024 180.175 205.775  1.00  0.440          N  
ATOM  15040  CA  ASP B 957     202.994 180.974 205.067  1.00  0.440          C  
ATOM  15041  C   ASP B 957     202.323 182.014 204.189  1.00  0.430          C  
ATOM  15042  O   ASP B 957     201.209 181.805 203.713  1.00  0.470          O  
ATOM  15043  CB  ASP B 957     203.790 180.038 204.185  1.00  0.620          C  
ATOM  15044  CG  ASP B 957     204.604 179.061 204.973  1.00  0.620          C  
ATOM  15045  OD1 ASP B 957     204.958 179.307 206.121  1.00  0.620          O  
ATOM  15046  OD2 ASP B 957     204.789 177.966 204.434  1.00  0.620          O  
ATOM  15047  H   ASP B 957     202.032 179.175 205.631  1.00  0.530          H  
ATOM  15048  HA  ASP B 957     203.640 181.474 205.791  1.00  0.530          H  
ATOM  15049 1HB  ASP B 957     203.113 179.492 203.536  1.00  0.740          H  
ATOM  15050 2HB  ASP B 957     204.458 180.622 203.547  1.00  0.740          H  
ATOM  15051  N   THR B 958     202.999 183.135 204.000  1.00  0.440          N  
ATOM  15052  CA  THR B 958     202.566 184.232 203.135  1.00  0.440          C  
ATOM  15053  C   THR B 958     203.762 184.825 202.438  1.00  0.500          C  
ATOM  15054  O   THR B 958     204.808 184.166 202.330  1.00  0.760          O  
ATOM  15055  CB  THR B 958     201.767 185.315 203.883  1.00  0.620          C  
ATOM  15056  OG1 THR B 958     201.236 186.255 202.907  1.00  0.620          O  
ATOM  15057  CG2 THR B 958     202.630 186.048 204.934  1.00  0.620          C  
ATOM  15058  H   THR B 958     203.889 183.228 204.469  1.00  0.530          H  
ATOM  15059  HA  THR B 958     201.903 183.833 202.365  1.00  0.530          H  
ATOM  15060  HB  THR B 958     200.929 184.836 204.393  1.00  0.740          H  
ATOM  15061  HG1 THR B 958     200.647 185.795 202.230  1.00  0.740          H  
ATOM  15062 1HG2 THR B 958     202.016 186.789 205.443  1.00  0.740          H  
ATOM  15063 2HG2 THR B 958     202.997 185.324 205.660  1.00  0.740          H  
ATOM  15064 3HG2 THR B 958     203.475 186.549 204.478  1.00  0.740          H  
ATOM  15065  N   ALA B 959     203.609 186.025 201.882  1.00  0.480          N  
ATOM  15066  CA  ALA B 959     204.712 186.636 201.165  1.00  0.480          C  
ATOM  15067  C   ALA B 959     205.137 185.706 200.043  1.00  0.470          C  
ATOM  15068  O   ALA B 959     204.548 185.721 198.954  1.00  0.460          O  
ATOM  15069  CB  ALA B 959     205.864 186.971 202.109  1.00  0.670          C  
ATOM  15070  H   ALA B 959     202.721 186.506 202.007  1.00  0.580          H  
ATOM  15071  HA  ALA B 959     204.356 187.561 200.712  1.00  0.580          H  
ATOM  15072 1HB  ALA B 959     206.664 187.448 201.541  1.00  0.810          H  
ATOM  15073 2HB  ALA B 959     205.503 187.661 202.871  1.00  0.810          H  
ATOM  15074 3HB  ALA B 959     206.256 186.092 202.602  1.00  0.810          H  
ATOM  15075  N   ALA B 960     206.214 184.960 200.269  1.00  0.490          N  
ATOM  15076  CA  ALA B 960     206.766 184.065 199.271  1.00  0.490          C  
ATOM  15077  C   ALA B 960     205.734 183.042 198.813  1.00  0.450          C  
ATOM  15078  O   ALA B 960     205.739 182.649 197.645  1.00  0.460          O  
ATOM  15079  CB  ALA B 960     207.978 183.352 199.831  1.00  0.690          C  
ATOM  15080  H   ALA B 960     206.613 184.969 201.197  1.00  0.590          H  
ATOM  15081  HA  ALA B 960     207.071 184.659 198.413  1.00  0.590          H  
ATOM  15082 1HB  ALA B 960     208.402 182.696 199.072  1.00  0.820          H  
ATOM  15083 2HB  ALA B 960     208.722 184.085 200.136  1.00  0.820          H  
ATOM  15084 3HB  ALA B 960     207.678 182.767 200.689  1.00  0.820          H  
ATOM  15085  N   ARG B 961     204.865 182.572 199.717  1.00  0.410          N  
ATOM  15086  CA  ARG B 961     203.863 181.587 199.298  1.00  0.370          C  
ATOM  15087  C   ARG B 961     202.946 182.161 198.215  1.00  0.360          C  
ATOM  15088  O   ARG B 961     202.608 181.490 197.230  1.00  0.410          O  
ATOM  15089  CB  ARG B 961     202.994 181.097 200.442  1.00  0.530          C  
ATOM  15090  CG  ARG B 961     201.969 180.029 199.990  1.00  0.530          C  
ATOM  15091  CD  ARG B 961     200.948 179.701 200.990  1.00  0.530          C  
ATOM  15092  NE  ARG B 961     200.216 180.871 201.403  1.00  0.530          N  
ATOM  15093  CZ  ARG B 961     199.288 181.529 200.687  1.00  0.530          C  
ATOM  15094  NH1 ARG B 961     198.958 181.143 199.470  1.00  0.530          N  
ATOM  15095  NH2 ARG B 961     198.721 182.594 201.205  1.00  0.530          N  
ATOM  15096  H   ARG B 961     204.901 182.909 200.684  1.00  0.490          H  
ATOM  15097  HA  ARG B 961     204.388 180.729 198.883  1.00  0.440          H  
ATOM  15098 1HB  ARG B 961     203.618 180.653 201.208  1.00  0.640          H  
ATOM  15099 2HB  ARG B 961     202.460 181.932 200.886  1.00  0.640          H  
ATOM  15100 1HG  ARG B 961     201.475 180.316 199.080  1.00  0.640          H  
ATOM  15101 2HG  ARG B 961     202.510 179.110 199.811  1.00  0.640          H  
ATOM  15102 1HD  ARG B 961     200.246 178.983 200.571  1.00  0.640          H  
ATOM  15103 2HD  ARG B 961     201.424 179.273 201.867  1.00  0.640          H  
ATOM  15104  HE  ARG B 961     200.433 181.236 202.331  1.00  0.640          H  
ATOM  15105 1HH1 ARG B 961     199.395 180.336 199.066  1.00  0.640          H  
ATOM  15106 2HH1 ARG B 961     198.273 181.676 198.943  1.00  0.640          H  
ATOM  15107 1HH2 ARG B 961     198.965 182.911 202.130  1.00  0.640          H  
ATOM  15108 2HH2 ARG B 961     198.081 183.146 200.637  1.00  0.640          H  
ATOM  15109  N   ASP B 962     202.525 183.408 198.415  1.00  0.360          N  
ATOM  15110  CA  ASP B 962     201.577 184.047 197.525  1.00  0.360          C  
ATOM  15111  C   ASP B 962     202.282 184.491 196.264  1.00  0.370          C  
ATOM  15112  O   ASP B 962     201.717 184.411 195.166  1.00  0.350          O  
ATOM  15113  CB  ASP B 962     200.983 185.277 198.213  1.00  0.500          C  
ATOM  15114  CG  ASP B 962     200.030 184.983 199.380  1.00  0.500          C  
ATOM  15115  OD1 ASP B 962     199.035 184.289 199.201  1.00  0.500          O  
ATOM  15116  OD2 ASP B 962     200.311 185.469 200.464  1.00  0.500          O  
ATOM  15117  H   ASP B 962     202.861 183.915 199.227  1.00  0.430          H  
ATOM  15118  HA  ASP B 962     200.790 183.339 197.271  1.00  0.430          H  
ATOM  15119 1HB  ASP B 962     201.809 185.871 198.611  1.00  0.600          H  
ATOM  15120 2HB  ASP B 962     200.495 185.892 197.495  1.00  0.600          H  
ATOM  15121  N   THR B 963     203.536 184.907 196.414  1.00  0.390          N  
ATOM  15122  CA  THR B 963     204.335 185.350 195.295  1.00  0.400          C  
ATOM  15123  C   THR B 963     204.511 184.176 194.346  1.00  0.390          C  
ATOM  15124  O   THR B 963     204.373 184.333 193.131  1.00  0.390          O  
ATOM  15125  CB  THR B 963     205.712 185.865 195.763  1.00  0.560          C  
ATOM  15126  OG1 THR B 963     205.532 186.988 196.657  1.00  0.560          O  
ATOM  15127  CG2 THR B 963     206.541 186.309 194.556  1.00  0.560          C  
ATOM  15128  H   THR B 963     203.938 184.952 197.349  1.00  0.470          H  
ATOM  15129  HA  THR B 963     203.811 186.149 194.772  1.00  0.480          H  
ATOM  15130  HB  THR B 963     206.234 185.074 196.284  1.00  0.670          H  
ATOM  15131  HG1 THR B 963     205.118 186.674 197.492  1.00  0.670          H  
ATOM  15132 1HG2 THR B 963     207.508 186.670 194.898  1.00  0.670          H  
ATOM  15133 2HG2 THR B 963     206.693 185.471 193.881  1.00  0.670          H  
ATOM  15134 3HG2 THR B 963     206.021 187.106 194.028  1.00  0.670          H  
ATOM  15135  N   ALA B 964     204.840 182.999 194.900  1.00  0.390          N  
ATOM  15136  CA  ALA B 964     205.027 181.805 194.101  1.00  0.400          C  
ATOM  15137  C   ALA B 964     203.760 181.428 193.346  1.00  0.370          C  
ATOM  15138  O   ALA B 964     203.844 181.048 192.178  1.00  0.360          O  
ATOM  15139  CB  ALA B 964     205.455 180.661 194.984  1.00  0.560          C  
ATOM  15140  H   ALA B 964     204.993 182.937 195.911  1.00  0.470          H  
ATOM  15141  HA  ALA B 964     205.810 182.004 193.373  1.00  0.480          H  
ATOM  15142 1HB  ALA B 964     205.620 179.769 194.384  1.00  0.670          H  
ATOM  15143 2HB  ALA B 964     206.374 180.929 195.505  1.00  0.670          H  
ATOM  15144 3HB  ALA B 964     204.672 180.472 195.715  1.00  0.670          H  
ATOM  15145  N   ARG B 965     202.580 181.555 193.978  1.00  0.350          N  
ATOM  15146  CA  ARG B 965     201.344 181.228 193.269  1.00  0.340          C  
ATOM  15147  C   ARG B 965     201.157 182.138 192.068  1.00  0.330          C  
ATOM  15148  O   ARG B 965     200.760 181.678 190.989  1.00  0.320          O  
ATOM  15149  CB  ARG B 965     200.134 181.351 194.184  1.00  0.480          C  
ATOM  15150  CG  ARG B 965     200.061 180.325 195.306  1.00  0.480          C  
ATOM  15151  CD  ARG B 965     199.709 178.984 194.801  1.00  0.480          C  
ATOM  15152  NE  ARG B 965     199.629 178.004 195.846  1.00  0.480          N  
ATOM  15153  CZ  ARG B 965     198.551 177.743 196.583  1.00  0.480          C  
ATOM  15154  NH1 ARG B 965     197.423 178.416 196.430  1.00  0.480          N  
ATOM  15155  NH2 ARG B 965     198.646 176.791 197.476  1.00  0.480          N  
ATOM  15156  H   ARG B 965     202.558 181.807 194.974  1.00  0.420          H  
ATOM  15157  HA  ARG B 965     201.420 180.210 192.900  1.00  0.410          H  
ATOM  15158 1HB  ARG B 965     200.128 182.338 194.646  1.00  0.580          H  
ATOM  15159 2HB  ARG B 965     199.218 181.262 193.597  1.00  0.580          H  
ATOM  15160 1HG  ARG B 965     201.027 180.248 195.788  1.00  0.580          H  
ATOM  15161 2HG  ARG B 965     199.314 180.639 196.035  1.00  0.580          H  
ATOM  15162 1HD  ARG B 965     198.748 179.029 194.286  1.00  0.580          H  
ATOM  15163 2HD  ARG B 965     200.471 178.646 194.115  1.00  0.580          H  
ATOM  15164  HE  ARG B 965     200.449 177.434 196.031  1.00  0.580          H  
ATOM  15165 1HH1 ARG B 965     197.339 179.189 195.737  1.00  0.580          H  
ATOM  15166 2HH1 ARG B 965     196.628 178.189 197.012  1.00  0.580          H  
ATOM  15167 1HH2 ARG B 965     199.550 176.303 197.612  1.00  0.580          H  
ATOM  15168 2HH2 ARG B 965     197.847 176.516 198.073  1.00  0.580          H  
ATOM  15169  N   VAL B 966     201.477 183.420 192.243  1.00  0.330          N  
ATOM  15170  CA  VAL B 966     201.366 184.364 191.148  1.00  0.330          C  
ATOM  15171  C   VAL B 966     202.346 184.008 190.042  1.00  0.340          C  
ATOM  15172  O   VAL B 966     201.973 184.031 188.870  1.00  0.330          O  
ATOM  15173  CB  VAL B 966     201.641 185.804 191.610  1.00  0.460          C  
ATOM  15174  CG1 VAL B 966     201.694 186.751 190.399  1.00  0.460          C  
ATOM  15175  CG2 VAL B 966     200.568 186.234 192.567  1.00  0.460          C  
ATOM  15176  H   VAL B 966     201.751 183.735 193.184  1.00  0.400          H  
ATOM  15177  HA  VAL B 966     200.353 184.313 190.750  1.00  0.400          H  
ATOM  15178  HB  VAL B 966     202.608 185.838 192.110  1.00  0.550          H  
ATOM  15179 1HG1 VAL B 966     201.894 187.758 190.744  1.00  0.550          H  
ATOM  15180 2HG1 VAL B 966     202.480 186.459 189.704  1.00  0.550          H  
ATOM  15181 3HG1 VAL B 966     200.731 186.725 189.887  1.00  0.550          H  
ATOM  15182 1HG2 VAL B 966     200.775 187.237 192.913  1.00  0.550          H  
ATOM  15183 2HG2 VAL B 966     199.613 186.213 192.066  1.00  0.550          H  
ATOM  15184 3HG2 VAL B 966     200.548 185.569 193.410  1.00  0.550          H  
ATOM  15185  N   LEU B 967     203.599 183.709 190.400  1.00  0.350          N  
ATOM  15186  CA  LEU B 967     204.607 183.378 189.406  1.00  0.360          C  
ATOM  15187  C   LEU B 967     204.261 182.120 188.627  1.00  0.350          C  
ATOM  15188  O   LEU B 967     204.479 182.082 187.411  1.00  0.350          O  
ATOM  15189  CB  LEU B 967     205.972 183.204 190.072  1.00  0.500          C  
ATOM  15190  CG  LEU B 967     206.629 184.485 190.649  1.00  0.500          C  
ATOM  15191  CD1 LEU B 967     207.851 184.075 191.450  1.00  0.500          C  
ATOM  15192  CD2 LEU B 967     207.023 185.456 189.519  1.00  0.500          C  
ATOM  15193  H   LEU B 967     203.855 183.742 191.392  1.00  0.420          H  
ATOM  15194  HA  LEU B 967     204.652 184.194 188.696  1.00  0.430          H  
ATOM  15195 1HB  LEU B 967     205.853 182.499 190.892  1.00  0.600          H  
ATOM  15196 2HB  LEU B 967     206.658 182.771 189.348  1.00  0.600          H  
ATOM  15197  HG  LEU B 967     205.933 184.985 191.315  1.00  0.600          H  
ATOM  15198 1HD1 LEU B 967     208.317 184.963 191.877  1.00  0.600          H  
ATOM  15199 2HD1 LEU B 967     207.551 183.404 192.254  1.00  0.600          H  
ATOM  15200 3HD1 LEU B 967     208.563 183.569 190.800  1.00  0.600          H  
ATOM  15201 1HD2 LEU B 967     207.490 186.348 189.953  1.00  0.600          H  
ATOM  15202 2HD2 LEU B 967     207.731 184.972 188.847  1.00  0.600          H  
ATOM  15203 3HD2 LEU B 967     206.152 185.768 188.955  1.00  0.600          H  
ATOM  15204  N   ILE B 968     203.698 181.099 189.290  1.00  0.350          N  
ATOM  15205  CA  ILE B 968     203.319 179.903 188.552  1.00  0.340          C  
ATOM  15206  C   ILE B 968     202.209 180.270 187.590  1.00  0.330          C  
ATOM  15207  O   ILE B 968     202.246 179.869 186.426  1.00  0.330          O  
ATOM  15208  CB  ILE B 968     202.805 178.740 189.429  1.00  0.480          C  
ATOM  15209  CG1 ILE B 968     203.925 178.183 190.324  1.00  0.480          C  
ATOM  15210  CG2 ILE B 968     202.295 177.608 188.466  1.00  0.480          C  
ATOM  15211  CD1 ILE B 968     203.429 177.249 191.428  1.00  0.480          C  
ATOM  15212  H   ILE B 968     203.580 181.153 190.307  1.00  0.420          H  
ATOM  15213  HA  ILE B 968     204.176 179.556 187.978  1.00  0.410          H  
ATOM  15214  HB  ILE B 968     201.995 179.089 190.076  1.00  0.580          H  
ATOM  15215 1HG1 ILE B 968     204.627 177.636 189.712  1.00  0.580          H  
ATOM  15216 2HG1 ILE B 968     204.450 179.016 190.787  1.00  0.580          H  
ATOM  15217 1HG2 ILE B 968     201.926 176.767 189.032  1.00  0.580          H  
ATOM  15218 2HG2 ILE B 968     201.497 177.959 187.830  1.00  0.580          H  
ATOM  15219 3HG2 ILE B 968     203.113 177.289 187.838  1.00  0.580          H  
ATOM  15220 1HD1 ILE B 968     204.282 176.911 192.011  1.00  0.580          H  
ATOM  15221 2HD1 ILE B 968     202.742 177.793 192.078  1.00  0.580          H  
ATOM  15222 3HD1 ILE B 968     202.922 176.384 191.013  1.00  0.580          H  
ATOM  15223  N   ALA B 969     201.184 180.987 188.076  1.00  0.330          N  
ATOM  15224  CA  ALA B 969     200.075 181.358 187.214  1.00  0.310          C  
ATOM  15225  C   ALA B 969     200.543 182.214 186.033  1.00  0.300          C  
ATOM  15226  O   ALA B 969     200.054 182.029 184.914  1.00  0.290          O  
ATOM  15227  CB  ALA B 969     199.020 182.097 188.016  1.00  0.440          C  
ATOM  15228  H   ALA B 969     201.172 181.279 189.060  1.00  0.400          H  
ATOM  15229  HA  ALA B 969     199.637 180.447 186.817  1.00  0.370          H  
ATOM  15230 1HB  ALA B 969     198.176 182.348 187.375  1.00  0.530          H  
ATOM  15231 2HB  ALA B 969     198.684 181.461 188.835  1.00  0.530          H  
ATOM  15232 3HB  ALA B 969     199.453 183.012 188.424  1.00  0.530          H  
ATOM  15233  N   SER B 970     201.502 183.122 186.270  1.00  0.320          N  
ATOM  15234  CA  SER B 970     202.038 183.988 185.227  1.00  0.310          C  
ATOM  15235  C   SER B 970     202.699 183.135 184.158  1.00  0.310          C  
ATOM  15236  O   SER B 970     202.491 183.328 182.948  1.00  0.300          O  
ATOM  15237  CB  SER B 970     203.063 184.940 185.822  1.00  0.440          C  
ATOM  15238  OG  SER B 970     203.588 185.823 184.854  1.00  0.440          O  
ATOM  15239  H   SER B 970     201.836 183.254 187.225  1.00  0.380          H  
ATOM  15240  HA  SER B 970     201.220 184.554 184.781  1.00  0.370          H  
ATOM  15241 1HB  SER B 970     202.606 185.505 186.636  1.00  0.530          H  
ATOM  15242 2HB  SER B 970     203.872 184.361 186.256  1.00  0.530          H  
ATOM  15243  HG  SER B 970     204.280 186.319 185.308  1.00  0.530          H  
ATOM  15244  N   ALA B 971     203.516 182.183 184.615  1.00  0.330          N  
ATOM  15245  CA  ALA B 971     204.215 181.273 183.743  1.00  0.330          C  
ATOM  15246  C   ALA B 971     203.218 180.432 182.921  1.00  0.320          C  
ATOM  15247  O   ALA B 971     203.411 180.260 181.712  1.00  0.320          O  
ATOM  15248  CB  ALA B 971     205.136 180.425 184.601  1.00  0.460          C  
ATOM  15249  H   ALA B 971     203.676 182.112 185.624  1.00  0.400          H  
ATOM  15250  HA  ALA B 971     204.813 181.862 183.051  1.00  0.400          H  
ATOM  15251 1HB  ALA B 971     205.728 179.774 184.024  1.00  0.550          H  
ATOM  15252 2HB  ALA B 971     205.781 181.075 185.146  1.00  0.550          H  
ATOM  15253 3HB  ALA B 971     204.540 179.849 185.302  1.00  0.550          H  
ATOM  15254  N   LEU B 972     202.109 179.975 183.547  1.00  0.310          N  
ATOM  15255  CA  LEU B 972     201.094 179.208 182.818  1.00  0.300          C  
ATOM  15256  C   LEU B 972     200.455 180.039 181.723  1.00  0.280          C  
ATOM  15257  O   LEU B 972     200.293 179.546 180.605  1.00  0.280          O  
ATOM  15258  CB  LEU B 972     199.978 178.684 183.762  1.00  0.420          C  
ATOM  15259  CG  LEU B 972     200.343 177.513 184.719  1.00  0.420          C  
ATOM  15260  CD1 LEU B 972     199.250 177.315 185.766  1.00  0.420          C  
ATOM  15261  CD2 LEU B 972     200.468 176.217 183.902  1.00  0.420          C  
ATOM  15262  H   LEU B 972     202.019 180.109 184.559  1.00  0.370          H  
ATOM  15263  HA  LEU B 972     201.587 178.366 182.343  1.00  0.360          H  
ATOM  15264 1HB  LEU B 972     199.648 179.514 184.380  1.00  0.510          H  
ATOM  15265 2HB  LEU B 972     199.135 178.365 183.152  1.00  0.510          H  
ATOM  15266  HG  LEU B 972     201.281 177.741 185.220  1.00  0.510          H  
ATOM  15267 1HD1 LEU B 972     199.527 176.494 186.426  1.00  0.510          H  
ATOM  15268 2HD1 LEU B 972     199.145 178.218 186.350  1.00  0.510          H  
ATOM  15269 3HD1 LEU B 972     198.306 177.083 185.278  1.00  0.510          H  
ATOM  15270 1HD2 LEU B 972     200.742 175.404 184.564  1.00  0.510          H  
ATOM  15271 2HD2 LEU B 972     199.518 175.991 183.415  1.00  0.510          H  
ATOM  15272 3HD2 LEU B 972     201.215 176.323 183.150  1.00  0.510          H  
ATOM  15273  N   THR B 973     200.138 181.309 182.002  1.00  0.280          N  
ATOM  15274  CA  THR B 973     199.536 182.155 180.978  1.00  0.270          C  
ATOM  15275  C   THR B 973     200.466 182.300 179.797  1.00  0.270          C  
ATOM  15276  O   THR B 973     200.033 182.157 178.645  1.00  0.260          O  
ATOM  15277  CB  THR B 973     199.160 183.564 181.511  1.00  0.380          C  
ATOM  15278  OG1 THR B 973     198.162 183.441 182.538  1.00  0.380          O  
ATOM  15279  CG2 THR B 973     198.608 184.475 180.353  1.00  0.380          C  
ATOM  15280  H   THR B 973     200.247 181.671 182.958  1.00  0.340          H  
ATOM  15281  HA  THR B 973     198.630 181.675 180.631  1.00  0.320          H  
ATOM  15282  HB  THR B 973     200.046 184.032 181.946  1.00  0.460          H  
ATOM  15283  HG1 THR B 973     198.098 184.300 183.015  1.00  0.460          H  
ATOM  15284 1HG2 THR B 973     198.348 185.453 180.763  1.00  0.460          H  
ATOM  15285 2HG2 THR B 973     199.358 184.606 179.572  1.00  0.460          H  
ATOM  15286 3HG2 THR B 973     197.732 184.023 179.926  1.00  0.460          H  
ATOM  15287  N   LEU B 974     201.751 182.556 180.065  1.00  0.280          N  
ATOM  15288  CA  LEU B 974     202.676 182.734 178.970  1.00  0.260          C  
ATOM  15289  C   LEU B 974     202.798 181.446 178.160  1.00  0.270          C  
ATOM  15290  O   LEU B 974     202.810 181.506 176.929  1.00  0.270          O  
ATOM  15291  CB  LEU B 974     204.057 183.178 179.473  1.00  0.370          C  
ATOM  15292  CG  LEU B 974     205.136 183.478 178.372  1.00  0.370          C  
ATOM  15293  CD1 LEU B 974     204.676 184.608 177.475  1.00  0.370          C  
ATOM  15294  CD2 LEU B 974     206.413 183.856 179.017  1.00  0.370          C  
ATOM  15295  H   LEU B 974     202.056 182.671 181.040  1.00  0.340          H  
ATOM  15296  HA  LEU B 974     202.265 183.509 178.329  1.00  0.310          H  
ATOM  15297 1HB  LEU B 974     203.929 184.074 180.078  1.00  0.450          H  
ATOM  15298 2HB  LEU B 974     204.443 182.389 180.121  1.00  0.450          H  
ATOM  15299  HG  LEU B 974     205.283 182.594 177.757  1.00  0.450          H  
ATOM  15300 1HD1 LEU B 974     205.435 184.798 176.719  1.00  0.450          H  
ATOM  15301 2HD1 LEU B 974     203.770 184.335 176.993  1.00  0.450          H  
ATOM  15302 3HD1 LEU B 974     204.516 185.514 178.060  1.00  0.450          H  
ATOM  15303 1HD2 LEU B 974     207.164 184.060 178.254  1.00  0.450          H  
ATOM  15304 2HD2 LEU B 974     206.261 184.750 179.625  1.00  0.450          H  
ATOM  15305 3HD2 LEU B 974     206.748 183.045 179.636  1.00  0.450          H  
ATOM  15306  N   LEU B 975     202.880 180.282 178.824  1.00  0.280          N  
ATOM  15307  CA  LEU B 975     202.993 179.034 178.083  1.00  0.290          C  
ATOM  15308  C   LEU B 975     201.756 178.772 177.235  1.00  0.280          C  
ATOM  15309  O   LEU B 975     201.889 178.351 176.083  1.00  0.290          O  
ATOM  15310  CB  LEU B 975     203.287 177.858 179.000  1.00  0.400          C  
ATOM  15311  CG  LEU B 975     203.420 176.478 178.303  1.00  0.400          C  
ATOM  15312  CD1 LEU B 975     204.505 176.468 177.208  1.00  0.400          C  
ATOM  15313  CD2 LEU B 975     203.794 175.492 179.333  1.00  0.400          C  
ATOM  15314  H   LEU B 975     202.899 180.271 179.850  1.00  0.340          H  
ATOM  15315  HA  LEU B 975     203.834 179.140 177.415  1.00  0.350          H  
ATOM  15316 1HB  LEU B 975     204.189 178.058 179.552  1.00  0.480          H  
ATOM  15317 2HB  LEU B 975     202.468 177.786 179.725  1.00  0.480          H  
ATOM  15318  HG  LEU B 975     202.475 176.207 177.854  1.00  0.480          H  
ATOM  15319 1HD1 LEU B 975     204.557 175.473 176.774  1.00  0.480          H  
ATOM  15320 2HD1 LEU B 975     204.263 177.175 176.420  1.00  0.480          H  
ATOM  15321 3HD1 LEU B 975     205.456 176.714 177.625  1.00  0.480          H  
ATOM  15322 1HD2 LEU B 975     203.886 174.549 178.865  1.00  0.480          H  
ATOM  15323 2HD2 LEU B 975     204.751 175.760 179.780  1.00  0.480          H  
ATOM  15324 3HD2 LEU B 975     203.026 175.467 180.093  1.00  0.480          H  
ATOM  15325  N   VAL B 976     200.555 179.029 177.768  1.00  0.280          N  
ATOM  15326  CA  VAL B 976     199.351 178.833 176.973  1.00  0.270          C  
ATOM  15327  C   VAL B 976     199.428 179.723 175.742  1.00  0.260          C  
ATOM  15328  O   VAL B 976     199.093 179.272 174.645  1.00  0.260          O  
ATOM  15329  CB  VAL B 976     198.058 179.093 177.796  1.00  0.380          C  
ATOM  15330  CG1 VAL B 976     196.816 179.145 176.875  1.00  0.380          C  
ATOM  15331  CG2 VAL B 976     197.861 177.923 178.807  1.00  0.380          C  
ATOM  15332  H   VAL B 976     200.490 179.343 178.741  1.00  0.340          H  
ATOM  15333  HA  VAL B 976     199.320 177.798 176.644  1.00  0.320          H  
ATOM  15334  HB  VAL B 976     198.148 180.046 178.327  1.00  0.460          H  
ATOM  15335 1HG1 VAL B 976     195.926 179.312 177.474  1.00  0.460          H  
ATOM  15336 2HG1 VAL B 976     196.920 179.958 176.160  1.00  0.460          H  
ATOM  15337 3HG1 VAL B 976     196.726 178.219 176.349  1.00  0.460          H  
ATOM  15338 1HG2 VAL B 976     196.961 178.094 179.395  1.00  0.460          H  
ATOM  15339 2HG2 VAL B 976     197.764 176.976 178.264  1.00  0.460          H  
ATOM  15340 3HG2 VAL B 976     198.721 177.869 179.473  1.00  0.460          H  
ATOM  15341  N   GLY B 977     199.863 180.980 175.914  1.00  0.260          N  
ATOM  15342  CA  GLY B 977     200.023 181.891 174.789  1.00  0.250          C  
ATOM  15343  C   GLY B 977     201.000 181.371 173.748  1.00  0.250          C  
ATOM  15344  O   GLY B 977     200.706 181.448 172.553  1.00  0.260          O  
ATOM  15345  H   GLY B 977     200.068 181.317 176.862  1.00  0.310          H  
ATOM  15346 1HA  GLY B 977     199.056 182.049 174.317  1.00  0.300          H  
ATOM  15347 2HA  GLY B 977     200.376 182.853 175.158  1.00  0.300          H  
ATOM  15348  N   ILE B 978     202.124 180.796 174.192  1.00  0.260          N  
ATOM  15349  CA  ILE B 978     203.118 180.241 173.281  1.00  0.270          C  
ATOM  15350  C   ILE B 978     202.493 179.122 172.473  1.00  0.270          C  
ATOM  15351  O   ILE B 978     202.634 179.085 171.247  1.00  0.270          O  
ATOM  15352  CB  ILE B 978     204.358 179.714 174.050  1.00  0.370          C  
ATOM  15353  CG1 ILE B 978     205.137 180.910 174.684  1.00  0.370          C  
ATOM  15354  CG2 ILE B 978     205.259 178.884 173.109  1.00  0.370          C  
ATOM  15355  CD1 ILE B 978     206.183 180.532 175.727  1.00  0.370          C  
ATOM  15356  H   ILE B 978     202.310 180.825 175.201  1.00  0.310          H  
ATOM  15357  HA  ILE B 978     203.438 181.017 172.588  1.00  0.320          H  
ATOM  15358  HB  ILE B 978     204.023 179.085 174.866  1.00  0.450          H  
ATOM  15359 1HG1 ILE B 978     205.634 181.457 173.885  1.00  0.450          H  
ATOM  15360 2HG1 ILE B 978     204.433 181.568 175.156  1.00  0.450          H  
ATOM  15361 1HG2 ILE B 978     206.114 178.502 173.651  1.00  0.450          H  
ATOM  15362 2HG2 ILE B 978     204.707 178.041 172.705  1.00  0.450          H  
ATOM  15363 3HG2 ILE B 978     205.603 179.513 172.286  1.00  0.450          H  
ATOM  15364 1HD1 ILE B 978     206.657 181.439 176.099  1.00  0.450          H  
ATOM  15365 2HD1 ILE B 978     205.711 180.017 176.550  1.00  0.450          H  
ATOM  15366 3HD1 ILE B 978     206.940 179.891 175.292  1.00  0.450          H  
ATOM  15367  N   ILE B 979     201.772 178.229 173.154  1.00  0.270          N  
ATOM  15368  CA  ILE B 979     201.141 177.089 172.505  1.00  0.280          C  
ATOM  15369  C   ILE B 979     200.138 177.573 171.461  1.00  0.260          C  
ATOM  15370  O   ILE B 979     200.139 177.083 170.325  1.00  0.270          O  
ATOM  15371  CB  ILE B 979     200.413 176.221 173.563  1.00  0.390          C  
ATOM  15372  CG1 ILE B 979     201.460 175.550 174.502  1.00  0.390          C  
ATOM  15373  CG2 ILE B 979     199.531 175.163 172.861  1.00  0.390          C  
ATOM  15374  CD1 ILE B 979     200.862 174.958 175.780  1.00  0.390          C  
ATOM  15375  H   ILE B 979     201.705 178.336 174.171  1.00  0.320          H  
ATOM  15376  HA  ILE B 979     201.903 176.497 172.010  1.00  0.340          H  
ATOM  15377  HB  ILE B 979     199.785 176.855 174.182  1.00  0.470          H  
ATOM  15378 1HG1 ILE B 979     201.967 174.756 173.960  1.00  0.470          H  
ATOM  15379 2HG1 ILE B 979     202.199 176.292 174.785  1.00  0.470          H  
ATOM  15380 1HG2 ILE B 979     199.012 174.561 173.591  1.00  0.470          H  
ATOM  15381 2HG2 ILE B 979     198.795 175.654 172.236  1.00  0.470          H  
ATOM  15382 3HG2 ILE B 979     200.153 174.518 172.240  1.00  0.470          H  
ATOM  15383 1HD1 ILE B 979     201.649 174.531 176.377  1.00  0.470          H  
ATOM  15384 2HD1 ILE B 979     200.374 175.744 176.348  1.00  0.470          H  
ATOM  15385 3HD1 ILE B 979     200.157 174.203 175.542  1.00  0.470          H  
ATOM  15386  N   GLN B 980     199.287 178.531 171.834  1.00  0.250          N  
ATOM  15387  CA  GLN B 980     198.288 179.055 170.919  1.00  0.230          C  
ATOM  15388  C   GLN B 980     198.909 179.757 169.707  1.00  0.230          C  
ATOM  15389  O   GLN B 980     198.402 179.611 168.587  1.00  0.220          O  
ATOM  15390  CB  GLN B 980     197.354 179.975 171.674  1.00  0.330          C  
ATOM  15391  CG  GLN B 980     196.440 179.244 172.654  1.00  0.330          C  
ATOM  15392  CD  GLN B 980     195.701 180.213 173.502  1.00  0.330          C  
ATOM  15393  OE1 GLN B 980     196.164 181.362 173.572  1.00  0.330          O  
ATOM  15394  NE2 GLN B 980     194.575 179.804 174.116  1.00  0.330          N  
ATOM  15395  H   GLN B 980     199.324 178.885 172.797  1.00  0.300          H  
ATOM  15396  HA  GLN B 980     197.705 178.218 170.551  1.00  0.280          H  
ATOM  15397 1HB  GLN B 980     197.960 180.670 172.251  1.00  0.400          H  
ATOM  15398 2HB  GLN B 980     196.746 180.553 170.977  1.00  0.400          H  
ATOM  15399 1HG  GLN B 980     195.722 178.640 172.100  1.00  0.400          H  
ATOM  15400 2HG  GLN B 980     197.043 178.613 173.298  1.00  0.400          H  
ATOM  15401 1HE2 GLN B 980     194.042 180.443 174.670  1.00  0.400          H  
ATOM  15402 2HE2 GLN B 980     194.242 178.851 174.008  1.00  0.400          H  
ATOM  15403  N   LEU B 981     200.003 180.518 169.893  1.00  0.230          N  
ATOM  15404  CA  LEU B 981     200.636 181.122 168.723  1.00  0.240          C  
ATOM  15405  C   LEU B 981     201.196 180.075 167.789  1.00  0.260          C  
ATOM  15406  O   LEU B 981     201.080 180.230 166.567  1.00  0.260          O  
ATOM  15407  CB  LEU B 981     201.776 182.073 169.069  1.00  0.330          C  
ATOM  15408  CG  LEU B 981     201.427 183.403 169.672  1.00  0.330          C  
ATOM  15409  CD1 LEU B 981     202.676 184.077 170.067  1.00  0.330          C  
ATOM  15410  CD2 LEU B 981     200.693 184.278 168.652  1.00  0.330          C  
ATOM  15411  H   LEU B 981     200.362 180.693 170.838  1.00  0.280          H  
ATOM  15412  HA  LEU B 981     199.874 181.662 168.174  1.00  0.290          H  
ATOM  15413 1HB  LEU B 981     202.418 181.558 169.790  1.00  0.400          H  
ATOM  15414 2HB  LEU B 981     202.359 182.255 168.169  1.00  0.400          H  
ATOM  15415  HG  LEU B 981     200.819 183.262 170.560  1.00  0.400          H  
ATOM  15416 1HD1 LEU B 981     202.422 185.042 170.490  1.00  0.400          H  
ATOM  15417 2HD1 LEU B 981     203.205 183.468 170.800  1.00  0.400          H  
ATOM  15418 3HD1 LEU B 981     203.306 184.224 169.193  1.00  0.400          H  
ATOM  15419 1HD2 LEU B 981     200.508 185.213 169.115  1.00  0.400          H  
ATOM  15420 2HD2 LEU B 981     201.321 184.428 167.774  1.00  0.400          H  
ATOM  15421 3HD2 LEU B 981     199.752 183.840 168.345  1.00  0.400          H  
ATOM  15422  N   ILE B 982     201.777 179.002 168.346  1.00  0.290          N  
ATOM  15423  CA  ILE B 982     202.316 177.934 167.516  1.00  0.340          C  
ATOM  15424  C   ILE B 982     201.202 177.342 166.691  1.00  0.330          C  
ATOM  15425  O   ILE B 982     201.377 177.140 165.487  1.00  0.350          O  
ATOM  15426  CB  ILE B 982     202.995 176.816 168.333  1.00  0.460          C  
ATOM  15427  CG1 ILE B 982     204.294 177.367 168.976  1.00  0.460          C  
ATOM  15428  CG2 ILE B 982     203.271 175.575 167.403  1.00  0.460          C  
ATOM  15429  CD1 ILE B 982     204.890 176.481 170.055  1.00  0.460          C  
ATOM  15430  H   ILE B 982     201.889 178.964 169.367  1.00  0.350          H  
ATOM  15431  HA  ILE B 982     203.056 178.359 166.841  1.00  0.410          H  
ATOM  15432  HB  ILE B 982     202.338 176.517 169.149  1.00  0.550          H  
ATOM  15433 1HG1 ILE B 982     205.038 177.501 168.193  1.00  0.550          H  
ATOM  15434 2HG1 ILE B 982     204.082 178.338 169.410  1.00  0.550          H  
ATOM  15435 1HG2 ILE B 982     203.739 174.782 167.972  1.00  0.550          H  
ATOM  15436 2HG2 ILE B 982     202.342 175.191 166.986  1.00  0.550          H  
ATOM  15437 3HG2 ILE B 982     203.932 175.871 166.586  1.00  0.550          H  
ATOM  15438 1HD1 ILE B 982     205.791 176.951 170.448  1.00  0.550          H  
ATOM  15439 2HD1 ILE B 982     204.164 176.361 170.860  1.00  0.550          H  
ATOM  15440 3HD1 ILE B 982     205.145 175.509 169.651  1.00  0.550          H  
ATOM  15441  N   PHE B 983     200.049 177.080 167.320  1.00  0.320          N  
ATOM  15442  CA  PHE B 983     198.923 176.538 166.581  1.00  0.340          C  
ATOM  15443  C   PHE B 983     198.632 177.441 165.386  1.00  0.300          C  
ATOM  15444  O   PHE B 983     198.568 176.984 164.247  1.00  0.340          O  
ATOM  15445  CB  PHE B 983     197.657 176.507 167.452  1.00  0.470          C  
ATOM  15446  CG  PHE B 983     197.565 175.464 168.579  1.00  0.470          C  
ATOM  15447  CD1 PHE B 983     198.308 174.285 168.593  1.00  0.470          C  
ATOM  15448  CD2 PHE B 983     196.682 175.691 169.645  1.00  0.470          C  
ATOM  15449  CE1 PHE B 983     198.163 173.385 169.631  1.00  0.470          C  
ATOM  15450  CE2 PHE B 983     196.542 174.793 170.670  1.00  0.470          C  
ATOM  15451  CZ  PHE B 983     197.281 173.640 170.664  1.00  0.470          C  
ATOM  15452  H   PHE B 983     199.978 177.233 168.333  1.00  0.380          H  
ATOM  15453  HA  PHE B 983     199.171 175.549 166.212  1.00  0.410          H  
ATOM  15454 1HB  PHE B 983     197.544 177.471 167.912  1.00  0.560          H  
ATOM  15455 2HB  PHE B 983     196.799 176.397 166.810  1.00  0.560          H  
ATOM  15456  HD1 PHE B 983     199.004 174.061 167.793  1.00  0.560          H  
ATOM  15457  HD2 PHE B 983     196.095 176.603 169.653  1.00  0.560          H  
ATOM  15458  HE1 PHE B 983     198.749 172.468 169.635  1.00  0.560          H  
ATOM  15459  HE2 PHE B 983     195.848 174.993 171.491  1.00  0.560          H  
ATOM  15460  HZ  PHE B 983     197.176 172.924 171.477  1.00  0.560          H  
ATOM  15461  N   GLY B 984     198.574 178.760 165.607  1.00  0.240          N  
ATOM  15462  CA  GLY B 984     198.333 179.685 164.496  1.00  0.220          C  
ATOM  15463  C   GLY B 984     199.410 179.546 163.401  1.00  0.220          C  
ATOM  15464  O   GLY B 984     199.104 179.531 162.204  1.00  0.240          O  
ATOM  15465  H   GLY B 984     198.645 179.115 166.568  1.00  0.290          H  
ATOM  15466 1HA  GLY B 984     197.346 179.502 164.075  1.00  0.260          H  
ATOM  15467 2HA  GLY B 984     198.336 180.703 164.883  1.00  0.260          H  
ATOM  15468  N   GLY B 985     200.661 179.355 163.820  1.00  0.220          N  
ATOM  15469  CA  GLY B 985     201.810 179.153 162.935  1.00  0.250          C  
ATOM  15470  C   GLY B 985     201.656 177.930 162.021  1.00  0.260          C  
ATOM  15471  O   GLY B 985     202.196 177.899 160.910  1.00  0.350          O  
ATOM  15472  H   GLY B 985     200.829 179.436 164.829  1.00  0.260          H  
ATOM  15473 1HA  GLY B 985     201.962 180.046 162.331  1.00  0.300          H  
ATOM  15474 2HA  GLY B 985     202.699 179.027 163.551  1.00  0.300          H  
ATOM  15475  N   LEU B 986     200.912 176.925 162.488  1.00  0.270          N  
ATOM  15476  CA  LEU B 986     200.667 175.696 161.752  1.00  0.300          C  
ATOM  15477  C   LEU B 986     199.448 175.821 160.834  1.00  0.320          C  
ATOM  15478  O   LEU B 986     199.124 174.881 160.104  1.00  0.380          O  
ATOM  15479  CB  LEU B 986     200.400 174.561 162.756  1.00  0.410          C  
ATOM  15480  CG  LEU B 986     201.525 174.196 163.755  1.00  0.410          C  
ATOM  15481  CD1 LEU B 986     200.969 173.177 164.748  1.00  0.410          C  
ATOM  15482  CD2 LEU B 986     202.736 173.635 163.027  1.00  0.410          C  
ATOM  15483  H   LEU B 986     200.510 176.997 163.434  1.00  0.320          H  
ATOM  15484  HA  LEU B 986     201.534 175.477 161.138  1.00  0.360          H  
ATOM  15485 1HB  LEU B 986     199.539 174.849 163.352  1.00  0.490          H  
ATOM  15486 2HB  LEU B 986     200.144 173.663 162.200  1.00  0.490          H  
ATOM  15487  HG  LEU B 986     201.823 175.077 164.303  1.00  0.490          H  
ATOM  15488 1HD1 LEU B 986     201.739 172.921 165.474  1.00  0.490          H  
ATOM  15489 2HD1 LEU B 986     200.114 173.604 165.264  1.00  0.490          H  
ATOM  15490 3HD1 LEU B 986     200.659 172.282 164.215  1.00  0.490          H  
ATOM  15491 1HD2 LEU B 986     203.507 173.383 163.755  1.00  0.490          H  
ATOM  15492 2HD2 LEU B 986     202.451 172.739 162.475  1.00  0.490          H  
ATOM  15493 3HD2 LEU B 986     203.130 174.376 162.336  1.00  0.490          H  
ATOM  15494  N   GLN B 987     198.761 176.971 160.888  1.00  0.290          N  
ATOM  15495  CA  GLN B 987     197.554 177.246 160.118  1.00  0.320          C  
ATOM  15496  C   GLN B 987     196.479 176.180 160.280  1.00  0.350          C  
ATOM  15497  O   GLN B 987     195.945 175.674 159.294  1.00  0.490          O  
ATOM  15498  CB  GLN B 987     197.906 177.434 158.640  1.00  0.440          C  
ATOM  15499  CG  GLN B 987     198.756 178.660 158.381  1.00  0.440          C  
ATOM  15500  CD  GLN B 987     197.957 179.954 158.501  1.00  0.440          C  
ATOM  15501  OE1 GLN B 987     197.120 180.254 157.639  1.00  0.440          O  
ATOM  15502  NE2 GLN B 987     198.189 180.717 159.560  1.00  0.440          N  
ATOM  15503  H   GLN B 987     199.095 177.723 161.494  1.00  0.350          H  
ATOM  15504  HA  GLN B 987     197.137 178.182 160.489  1.00  0.380          H  
ATOM  15505 1HB  GLN B 987     198.438 176.561 158.269  1.00  0.520          H  
ATOM  15506 2HB  GLN B 987     196.990 177.532 158.060  1.00  0.520          H  
ATOM  15507 1HG  GLN B 987     199.563 178.690 159.118  1.00  0.520          H  
ATOM  15508 2HG  GLN B 987     199.169 178.600 157.378  1.00  0.520          H  
ATOM  15509 1HE2 GLN B 987     197.692 181.576 159.666  1.00  0.520          H  
ATOM  15510 2HE2 GLN B 987     198.870 180.436 160.263  1.00  0.520          H  
ATOM  15511  N   ILE B 988     196.096 175.884 161.523  1.00  0.330          N  
ATOM  15512  CA  ILE B 988     195.111 174.833 161.790  1.00  0.370          C  
ATOM  15513  C   ILE B 988     193.688 175.345 162.068  1.00  0.310          C  
ATOM  15514  O   ILE B 988     192.928 174.722 162.814  1.00  0.520          O  
ATOM  15515  CB  ILE B 988     195.567 173.900 162.932  1.00  0.500          C  
ATOM  15516  CG1 ILE B 988     195.760 174.679 164.261  1.00  0.500          C  
ATOM  15517  CG2 ILE B 988     196.863 173.223 162.485  1.00  0.500          C  
ATOM  15518  CD1 ILE B 988     195.917 173.788 165.488  1.00  0.500          C  
ATOM  15519  H   ILE B 988     196.551 176.369 162.288  1.00  0.400          H  
ATOM  15520  HA  ILE B 988     195.059 174.214 160.897  1.00  0.440          H  
ATOM  15521  HB  ILE B 988     194.804 173.144 163.112  1.00  0.600          H  
ATOM  15522 1HG1 ILE B 988     196.643 175.307 164.184  1.00  0.600          H  
ATOM  15523 2HG1 ILE B 988     194.909 175.307 164.415  1.00  0.600          H  
ATOM  15524 1HG2 ILE B 988     197.222 172.536 163.238  1.00  0.600          H  
ATOM  15525 2HG2 ILE B 988     196.683 172.677 161.561  1.00  0.600          H  
ATOM  15526 3HG2 ILE B 988     197.609 173.978 162.304  1.00  0.600          H  
ATOM  15527 1HD1 ILE B 988     196.021 174.387 166.368  1.00  0.600          H  
ATOM  15528 2HD1 ILE B 988     195.026 173.169 165.592  1.00  0.600          H  
ATOM  15529 3HD1 ILE B 988     196.789 173.154 165.391  1.00  0.600          H  
ATOM  15530  N   GLY B 989     193.326 176.475 161.460  1.00  0.260          N  
ATOM  15531  CA  GLY B 989     192.007 177.099 161.581  1.00  0.230          C  
ATOM  15532  C   GLY B 989     190.822 176.246 161.129  1.00  0.210          C  
ATOM  15533  O   GLY B 989     189.691 176.524 161.526  1.00  0.260          O  
ATOM  15534  H   GLY B 989     194.010 176.982 160.895  1.00  0.310          H  
ATOM  15535 1HA  GLY B 989     191.851 177.413 162.610  1.00  0.280          H  
ATOM  15536 2HA  GLY B 989     192.011 178.018 160.994  1.00  0.280          H  
ATOM  15537  N   PHE B 990     191.068 175.189 160.351  1.00  0.240          N  
ATOM  15538  CA  PHE B 990     190.026 174.292 159.847  1.00  0.270          C  
ATOM  15539  C   PHE B 990     189.206 173.679 160.969  1.00  0.230          C  
ATOM  15540  O   PHE B 990     188.060 173.288 160.771  1.00  0.230          O  
ATOM  15541  CB  PHE B 990     190.641 173.142 159.044  1.00  0.370          C  
ATOM  15542  CG  PHE B 990     191.312 172.123 159.930  1.00  0.370          C  
ATOM  15543  CD1 PHE B 990     190.609 171.018 160.430  1.00  0.370          C  
ATOM  15544  CD2 PHE B 990     192.635 172.276 160.288  1.00  0.370          C  
ATOM  15545  CE1 PHE B 990     191.228 170.120 161.269  1.00  0.370          C  
ATOM  15546  CE2 PHE B 990     193.247 171.380 161.121  1.00  0.370          C  
ATOM  15547  CZ  PHE B 990     192.546 170.305 161.616  1.00  0.370          C  
ATOM  15548  H   PHE B 990     192.024 175.014 160.082  1.00  0.290          H  
ATOM  15549  HA  PHE B 990     189.360 174.866 159.201  1.00  0.320          H  
ATOM  15550 1HB  PHE B 990     189.867 172.641 158.464  1.00  0.440          H  
ATOM  15551 2HB  PHE B 990     191.379 173.534 158.347  1.00  0.440          H  
ATOM  15552  HD1 PHE B 990     189.557 170.875 160.158  1.00  0.440          H  
ATOM  15553  HD2 PHE B 990     193.194 173.123 159.906  1.00  0.440          H  
ATOM  15554  HE1 PHE B 990     190.677 169.265 161.659  1.00  0.440          H  
ATOM  15555  HE2 PHE B 990     194.290 171.521 161.395  1.00  0.440          H  
ATOM  15556  HZ  PHE B 990     193.037 169.597 162.280  1.00  0.440          H  
ATOM  15557  N   ILE B 991     189.758 173.611 162.174  1.00  0.230          N  
ATOM  15558  CA  ILE B 991     189.043 172.989 163.268  1.00  0.230          C  
ATOM  15559  C   ILE B 991     187.717 173.711 163.565  1.00  0.190          C  
ATOM  15560  O   ILE B 991     186.748 173.094 164.018  1.00  0.200          O  
ATOM  15561  CB  ILE B 991     189.958 172.939 164.522  1.00  0.320          C  
ATOM  15562  CG1 ILE B 991     189.393 171.972 165.612  1.00  0.320          C  
ATOM  15563  CG2 ILE B 991     190.189 174.351 165.112  1.00  0.320          C  
ATOM  15564  CD1 ILE B 991     189.392 170.485 165.218  1.00  0.320          C  
ATOM  15565  H   ILE B 991     190.702 173.984 162.323  1.00  0.280          H  
ATOM  15566  HA  ILE B 991     188.812 171.978 162.960  1.00  0.280          H  
ATOM  15567  HB  ILE B 991     190.929 172.543 164.212  1.00  0.390          H  
ATOM  15568 1HG1 ILE B 991     189.996 172.081 166.511  1.00  0.390          H  
ATOM  15569 2HG1 ILE B 991     188.368 172.259 165.849  1.00  0.390          H  
ATOM  15570 1HG2 ILE B 991     190.868 174.278 165.956  1.00  0.390          H  
ATOM  15571 2HG2 ILE B 991     190.628 174.999 164.353  1.00  0.390          H  
ATOM  15572 3HG2 ILE B 991     189.253 174.779 165.456  1.00  0.390          H  
ATOM  15573 1HD1 ILE B 991     188.994 169.898 166.046  1.00  0.390          H  
ATOM  15574 2HD1 ILE B 991     188.786 170.311 164.353  1.00  0.390          H  
ATOM  15575 3HD1 ILE B 991     190.412 170.167 165.007  1.00  0.390          H  
ATOM  15576  N   VAL B 992     187.665 175.019 163.294  1.00  0.160          N  
ATOM  15577  CA  VAL B 992     186.486 175.835 163.530  1.00  0.130          C  
ATOM  15578  C   VAL B 992     185.316 175.411 162.650  1.00  0.140          C  
ATOM  15579  O   VAL B 992     184.157 175.657 162.985  1.00  0.140          O  
ATOM  15580  CB  VAL B 992     186.827 177.330 163.344  1.00  0.190          C  
ATOM  15581  CG1 VAL B 992     185.550 178.214 163.412  1.00  0.190          C  
ATOM  15582  CG2 VAL B 992     187.828 177.725 164.443  1.00  0.190          C  
ATOM  15583  H   VAL B 992     188.484 175.476 162.877  1.00  0.190          H  
ATOM  15584  HA  VAL B 992     186.192 175.697 164.570  1.00  0.160          H  
ATOM  15585  HB  VAL B 992     187.283 177.485 162.364  1.00  0.230          H  
ATOM  15586 1HG1 VAL B 992     185.836 179.258 163.286  1.00  0.230          H  
ATOM  15587 2HG1 VAL B 992     184.858 177.950 162.621  1.00  0.230          H  
ATOM  15588 3HG1 VAL B 992     185.061 178.095 164.358  1.00  0.230          H  
ATOM  15589 1HG2 VAL B 992     188.090 178.768 164.341  1.00  0.230          H  
ATOM  15590 2HG2 VAL B 992     187.386 177.564 165.415  1.00  0.230          H  
ATOM  15591 3HG2 VAL B 992     188.728 177.119 164.359  1.00  0.230          H  
ATOM  15592  N   ARG B 993     185.608 174.788 161.512  1.00  0.150          N  
ATOM  15593  CA  ARG B 993     184.593 174.345 160.577  1.00  0.150          C  
ATOM  15594  C   ARG B 993     183.694 173.276 161.162  1.00  0.150          C  
ATOM  15595  O   ARG B 993     182.581 173.091 160.687  1.00  0.160          O  
ATOM  15596  CB  ARG B 993     185.223 173.821 159.304  1.00  0.210          C  
ATOM  15597  CG  ARG B 993     185.849 174.893 158.479  1.00  0.210          C  
ATOM  15598  CD  ARG B 993     186.549 174.384 157.310  1.00  0.210          C  
ATOM  15599  NE  ARG B 993     187.097 175.489 156.547  1.00  0.210          N  
ATOM  15600  CZ  ARG B 993     188.031 175.389 155.578  1.00  0.210          C  
ATOM  15601  NH1 ARG B 993     188.535 174.208 155.248  1.00  0.210          N  
ATOM  15602  NH2 ARG B 993     188.445 176.482 154.957  1.00  0.210          N  
ATOM  15603  H   ARG B 993     186.578 174.546 161.307  1.00  0.180          H  
ATOM  15604  HA  ARG B 993     183.976 175.205 160.315  1.00  0.180          H  
ATOM  15605 1HB  ARG B 993     185.967 173.067 159.534  1.00  0.250          H  
ATOM  15606 2HB  ARG B 993     184.460 173.346 158.692  1.00  0.250          H  
ATOM  15607 1HG  ARG B 993     185.072 175.576 158.136  1.00  0.250          H  
ATOM  15608 2HG  ARG B 993     186.568 175.443 159.087  1.00  0.250          H  
ATOM  15609 1HD  ARG B 993     187.366 173.742 157.638  1.00  0.250          H  
ATOM  15610 2HD  ARG B 993     185.858 173.824 156.675  1.00  0.250          H  
ATOM  15611  HE  ARG B 993     186.696 176.429 156.754  1.00  0.250          H  
ATOM  15612 1HH1 ARG B 993     188.218 173.370 155.716  1.00  0.250          H  
ATOM  15613 2HH1 ARG B 993     189.234 174.141 154.522  1.00  0.250          H  
ATOM  15614 1HH2 ARG B 993     188.076 177.391 155.218  1.00  0.250          H  
ATOM  15615 2HH2 ARG B 993     189.143 176.417 154.235  1.00  0.250          H  
ATOM  15616  N   TYR B 994     184.136 172.578 162.210  1.00  0.140          N  
ATOM  15617  CA  TYR B 994     183.297 171.529 162.751  1.00  0.140          C  
ATOM  15618  C   TYR B 994     182.306 172.070 163.777  1.00  0.140          C  
ATOM  15619  O   TYR B 994     181.442 171.342 164.271  1.00  0.150          O  
ATOM  15620  CB  TYR B 994     184.143 170.444 163.398  1.00  0.200          C  
ATOM  15621  CG  TYR B 994     185.067 169.756 162.439  1.00  0.200          C  
ATOM  15622  CD1 TYR B 994     186.414 169.947 162.586  1.00  0.200          C  
ATOM  15623  CD2 TYR B 994     184.585 168.962 161.411  1.00  0.200          C  
ATOM  15624  CE1 TYR B 994     187.302 169.345 161.737  1.00  0.200          C  
ATOM  15625  CE2 TYR B 994     185.473 168.349 160.550  1.00  0.200          C  
ATOM  15626  CZ  TYR B 994     186.843 168.540 160.716  1.00  0.200          C  
ATOM  15627  OH  TYR B 994     187.767 167.952 159.862  1.00  0.200          O  
ATOM  15628  H   TYR B 994     185.056 172.754 162.627  1.00  0.170          H  
ATOM  15629  HA  TYR B 994     182.735 171.096 161.934  1.00  0.170          H  
ATOM  15630 1HB  TYR B 994     184.745 170.890 164.194  1.00  0.240          H  
ATOM  15631 2HB  TYR B 994     183.495 169.693 163.852  1.00  0.240          H  
ATOM  15632  HD1 TYR B 994     186.775 170.582 163.388  1.00  0.240          H  
ATOM  15633  HD2 TYR B 994     183.517 168.813 161.283  1.00  0.240          H  
ATOM  15634  HE1 TYR B 994     188.363 169.506 161.869  1.00  0.240          H  
ATOM  15635  HE2 TYR B 994     185.099 167.719 159.744  1.00  0.240          H  
ATOM  15636  HH  TYR B 994     187.321 167.596 159.070  1.00  0.240          H  
ATOM  15637  N   LEU B 995     182.402 173.355 164.111  1.00  0.150          N  
ATOM  15638  CA  LEU B 995     181.520 173.948 165.105  1.00  0.160          C  
ATOM  15639  C   LEU B 995     180.181 174.352 164.504  1.00  0.150          C  
ATOM  15640  O   LEU B 995     179.890 175.537 164.346  1.00  0.160          O  
ATOM  15641  CB  LEU B 995     182.193 175.172 165.743  1.00  0.220          C  
ATOM  15642  CG  LEU B 995     183.492 174.944 166.546  1.00  0.220          C  
ATOM  15643  CD1 LEU B 995     184.040 176.262 166.918  1.00  0.220          C  
ATOM  15644  CD2 LEU B 995     183.205 174.154 167.810  1.00  0.220          C  
ATOM  15645  H   LEU B 995     183.094 173.958 163.656  1.00  0.180          H  
ATOM  15646  HA  LEU B 995     181.316 173.204 165.872  1.00  0.190          H  
ATOM  15647 1HB  LEU B 995     182.440 175.862 164.942  1.00  0.260          H  
ATOM  15648 2HB  LEU B 995     181.491 175.653 166.392  1.00  0.260          H  
ATOM  15649  HG  LEU B 995     184.222 174.416 165.926  1.00  0.260          H  
ATOM  15650 1HD1 LEU B 995     184.966 176.135 167.476  1.00  0.260          H  
ATOM  15651 2HD1 LEU B 995     184.232 176.809 166.010  1.00  0.260          H  
ATOM  15652 3HD1 LEU B 995     183.315 176.799 167.529  1.00  0.260          H  
ATOM  15653 1HD2 LEU B 995     184.128 174.012 168.376  1.00  0.260          H  
ATOM  15654 2HD2 LEU B 995     182.480 174.689 168.429  1.00  0.260          H  
ATOM  15655 3HD2 LEU B 995     182.814 173.210 167.538  1.00  0.260          H  
ATOM  15656  N   ALA B 996     179.365 173.351 164.217  1.00  0.150          N  
ATOM  15657  CA  ALA B 996     178.057 173.505 163.584  1.00  0.150          C  
ATOM  15658  C   ALA B 996     177.171 174.399 164.418  1.00  0.140          C  
ATOM  15659  O   ALA B 996     177.222 174.349 165.648  1.00  0.140          O  
ATOM  15660  CB  ALA B 996     177.371 172.163 163.439  1.00  0.210          C  
ATOM  15661  H   ALA B 996     179.758 172.422 164.393  1.00  0.180          H  
ATOM  15662  HA  ALA B 996     178.209 173.959 162.604  1.00  0.180          H  
ATOM  15663 1HB  ALA B 996     176.423 172.281 162.943  1.00  0.250          H  
ATOM  15664 2HB  ALA B 996     177.987 171.512 162.877  1.00  0.250          H  
ATOM  15665 3HB  ALA B 996     177.211 171.737 164.410  1.00  0.250          H  
ATOM  15666  N   ASP B 997     176.293 175.172 163.783  1.00  0.140          N  
ATOM  15667  CA  ASP B 997     175.430 176.047 164.559  1.00  0.140          C  
ATOM  15668  C   ASP B 997     174.759 175.333 165.756  1.00  0.140          C  
ATOM  15669  O   ASP B 997     174.776 175.917 166.840  1.00  0.140          O  
ATOM  15670  CB  ASP B 997     174.330 176.674 163.688  1.00  0.200          C  
ATOM  15671  CG  ASP B 997     174.829 177.635 162.620  1.00  0.200          C  
ATOM  15672  OD1 ASP B 997     175.972 178.013 162.633  1.00  0.200          O  
ATOM  15673  OD2 ASP B 997     174.042 177.965 161.777  1.00  0.200          O  
ATOM  15674  H   ASP B 997     176.270 175.210 162.771  1.00  0.170          H  
ATOM  15675  HA  ASP B 997     176.046 176.858 164.954  1.00  0.170          H  
ATOM  15676 1HB  ASP B 997     173.741 175.933 163.212  1.00  0.240          H  
ATOM  15677 2HB  ASP B 997     173.655 177.234 164.336  1.00  0.240          H  
ATOM  15678  N   PRO B 998     174.116 174.122 165.637  1.00  0.150          N  
ATOM  15679  CA  PRO B 998     173.541 173.408 166.770  1.00  0.150          C  
ATOM  15680  C   PRO B 998     174.531 172.925 167.832  1.00  0.150          C  
ATOM  15681  O   PRO B 998     174.111 172.702 168.967  1.00  0.150          O  
ATOM  15682  CB  PRO B 998     172.814 172.219 166.107  1.00  0.220          C  
ATOM  15683  CG  PRO B 998     173.464 172.051 164.762  1.00  0.220          C  
ATOM  15684  CD  PRO B 998     173.804 173.463 164.330  1.00  0.220          C  
ATOM  15685  HA  PRO B 998     172.821 174.081 167.237  1.00  0.180          H  
ATOM  15686 1HB  PRO B 998     172.918 171.323 166.734  1.00  0.270          H  
ATOM  15687 2HB  PRO B 998     171.734 172.422 166.032  1.00  0.270          H  
ATOM  15688 1HG  PRO B 998     174.350 171.401 164.849  1.00  0.270          H  
ATOM  15689 2HG  PRO B 998     172.769 171.539 164.069  1.00  0.270          H  
ATOM  15690 1HD  PRO B 998     174.608 173.408 163.653  1.00  0.270          H  
ATOM  15691 2HD  PRO B 998     172.919 173.922 163.876  1.00  0.270          H  
ATOM  15692  N   LEU B 999     175.812 172.741 167.477  1.00  0.150          N  
ATOM  15693  CA  LEU B 999     176.832 172.334 168.439  1.00  0.150          C  
ATOM  15694  C   LEU B 999     177.164 173.526 169.313  1.00  0.150          C  
ATOM  15695  O   LEU B 999     177.271 173.425 170.539  1.00  0.150          O  
ATOM  15696  CB  LEU B 999     178.083 171.792 167.707  1.00  0.210          C  
ATOM  15697  CG  LEU B 999     177.900 170.413 166.977  1.00  0.210          C  
ATOM  15698  CD1 LEU B 999     179.090 170.103 166.079  1.00  0.210          C  
ATOM  15699  CD2 LEU B 999     177.808 169.331 168.006  1.00  0.210          C  
ATOM  15700  H   LEU B 999     176.137 172.949 166.537  1.00  0.180          H  
ATOM  15701  HA  LEU B 999     176.418 171.563 169.081  1.00  0.180          H  
ATOM  15702 1HB  LEU B 999     178.398 172.525 166.966  1.00  0.250          H  
ATOM  15703 2HB  LEU B 999     178.886 171.679 168.435  1.00  0.250          H  
ATOM  15704  HG  LEU B 999     177.000 170.435 166.375  1.00  0.250          H  
ATOM  15705 1HD1 LEU B 999     178.943 169.140 165.596  1.00  0.250          H  
ATOM  15706 2HD1 LEU B 999     179.188 170.851 165.330  1.00  0.250          H  
ATOM  15707 3HD1 LEU B 999     179.983 170.074 166.653  1.00  0.250          H  
ATOM  15708 1HD2 LEU B 999     177.690 168.370 167.511  1.00  0.250          H  
ATOM  15709 2HD2 LEU B 999     178.715 169.330 168.590  1.00  0.250          H  
ATOM  15710 3HD2 LEU B 999     176.969 169.489 168.661  1.00  0.250          H  
ATOM  15711  N   VAL B1000     177.275 174.673 168.651  1.00  0.140          N  
ATOM  15712  CA  VAL B1000     177.579 175.940 169.285  1.00  0.150          C  
ATOM  15713  C   VAL B1000     176.410 176.371 170.155  1.00  0.140          C  
ATOM  15714  O   VAL B1000     176.600 176.762 171.311  1.00  0.150          O  
ATOM  15715  CB  VAL B1000     177.876 176.991 168.204  1.00  0.210          C  
ATOM  15716  CG1 VAL B1000     178.016 178.363 168.818  1.00  0.210          C  
ATOM  15717  CG2 VAL B1000     179.151 176.584 167.467  1.00  0.210          C  
ATOM  15718  H   VAL B1000     177.164 174.632 167.632  1.00  0.170          H  
ATOM  15719  HA  VAL B1000     178.463 175.815 169.912  1.00  0.180          H  
ATOM  15720  HB  VAL B1000     177.046 177.023 167.499  1.00  0.250          H  
ATOM  15721 1HG1 VAL B1000     178.203 179.072 168.046  1.00  0.250          H  
ATOM  15722 2HG1 VAL B1000     177.102 178.634 169.321  1.00  0.250          H  
ATOM  15723 3HG1 VAL B1000     178.838 178.375 169.530  1.00  0.250          H  
ATOM  15724 1HG2 VAL B1000     179.368 177.287 166.680  1.00  0.250          H  
ATOM  15725 2HG2 VAL B1000     179.984 176.554 168.169  1.00  0.250          H  
ATOM  15726 3HG2 VAL B1000     179.017 175.600 167.025  1.00  0.250          H  
ATOM  15727  N   GLY B1001     175.205 176.313 169.584  1.00  0.130          N  
ATOM  15728  CA  GLY B1001     173.964 176.660 170.251  1.00  0.140          C  
ATOM  15729  C   GLY B1001     173.743 175.780 171.471  1.00  0.140          C  
ATOM  15730  O   GLY B1001     173.512 176.287 172.580  1.00  0.150          O  
ATOM  15731  H   GLY B1001     175.142 176.032 168.608  1.00  0.160          H  
ATOM  15732 1HA  GLY B1001     173.981 177.710 170.542  1.00  0.170          H  
ATOM  15733 2HA  GLY B1001     173.148 176.531 169.547  1.00  0.170          H  
ATOM  15734  N   GLY B1002     173.822 174.461 171.272  1.00  0.150          N  
ATOM  15735  CA  GLY B1002     173.628 173.498 172.335  1.00  0.160          C  
ATOM  15736  C   GLY B1002     174.598 173.749 173.493  1.00  0.150          C  
ATOM  15737  O   GLY B1002     174.187 173.854 174.663  1.00  0.170          O  
ATOM  15738  H   GLY B1002     173.992 174.080 170.341  1.00  0.180          H  
ATOM  15739 1HA  GLY B1002     172.603 173.579 172.668  1.00  0.190          H  
ATOM  15740 2HA  GLY B1002     173.759 172.490 171.939  1.00  0.190          H  
ATOM  15741  N   PHE B1003     175.894 173.842 173.161  1.00  0.150          N  
ATOM  15742  CA  PHE B1003     176.955 174.092 174.122  1.00  0.150          C  
ATOM  15743  C   PHE B1003     176.729 175.388 174.881  1.00  0.150          C  
ATOM  15744  O   PHE B1003     176.834 175.410 176.110  1.00  0.160          O  
ATOM  15745  CB  PHE B1003     178.299 174.118 173.416  1.00  0.210          C  
ATOM  15746  CG  PHE B1003     179.445 174.440 174.291  1.00  0.210          C  
ATOM  15747  CD1 PHE B1003     179.958 173.489 175.134  1.00  0.210          C  
ATOM  15748  CD2 PHE B1003     180.035 175.698 174.258  1.00  0.210          C  
ATOM  15749  CE1 PHE B1003     181.032 173.780 175.928  1.00  0.210          C  
ATOM  15750  CE2 PHE B1003     181.114 175.993 175.057  1.00  0.210          C  
ATOM  15751  CZ  PHE B1003     181.616 175.028 175.896  1.00  0.210          C  
ATOM  15752  H   PHE B1003     176.176 173.723 172.182  1.00  0.180          H  
ATOM  15753  HA  PHE B1003     176.961 173.273 174.842  1.00  0.180          H  
ATOM  15754 1HB  PHE B1003     178.479 173.145 172.961  1.00  0.250          H  
ATOM  15755 2HB  PHE B1003     178.268 174.848 172.605  1.00  0.250          H  
ATOM  15756  HD1 PHE B1003     179.504 172.493 175.164  1.00  0.250          H  
ATOM  15757  HD2 PHE B1003     179.632 176.455 173.584  1.00  0.250          H  
ATOM  15758  HE1 PHE B1003     181.426 173.013 176.581  1.00  0.250          H  
ATOM  15759  HE2 PHE B1003     181.570 176.983 175.021  1.00  0.250          H  
ATOM  15760  HZ  PHE B1003     182.474 175.249 176.529  1.00  0.250          H  
ATOM  15761  N   THR B1004     176.432 176.469 174.154  1.00  0.160          N  
ATOM  15762  CA  THR B1004     176.219 177.777 174.740  1.00  0.200          C  
ATOM  15763  C   THR B1004     175.101 177.770 175.749  1.00  0.160          C  
ATOM  15764  O   THR B1004     175.235 178.393 176.801  1.00  0.200          O  
ATOM  15765  CB  THR B1004     175.911 178.822 173.664  1.00  0.260          C  
ATOM  15766  OG1 THR B1004     177.040 178.920 172.800  1.00  0.260          O  
ATOM  15767  CG2 THR B1004     175.609 180.188 174.312  1.00  0.260          C  
ATOM  15768  H   THR B1004     176.370 176.396 173.139  1.00  0.190          H  
ATOM  15769  HA  THR B1004     177.136 178.074 175.246  1.00  0.240          H  
ATOM  15770  HB  THR B1004     175.049 178.499 173.079  1.00  0.320          H  
ATOM  15771  HG1 THR B1004     177.091 178.093 172.278  1.00  0.320          H  
ATOM  15772 1HG2 THR B1004     175.400 180.908 173.539  1.00  0.320          H  
ATOM  15773 2HG2 THR B1004     174.743 180.126 174.966  1.00  0.320          H  
ATOM  15774 3HG2 THR B1004     176.469 180.509 174.887  1.00  0.320          H  
ATOM  15775  N   THR B1005     173.979 177.125 175.439  1.00  0.180          N  
ATOM  15776  CA  THR B1005     172.896 177.117 176.406  1.00  0.180          C  
ATOM  15777  C   THR B1005     173.343 176.387 177.670  1.00  0.180          C  
ATOM  15778  O   THR B1005     173.045 176.838 178.783  1.00  0.180          O  
ATOM  15779  CB  THR B1005     171.608 176.485 175.876  1.00  0.250          C  
ATOM  15780  OG1 THR B1005     171.155 177.199 174.717  1.00  0.250          O  
ATOM  15781  CG2 THR B1005     170.547 176.639 176.981  1.00  0.250          C  
ATOM  15782  H   THR B1005     173.879 176.678 174.521  1.00  0.220          H  
ATOM  15783  HA  THR B1005     172.666 178.148 176.671  1.00  0.220          H  
ATOM  15784  HB  THR B1005     171.765 175.437 175.624  1.00  0.300          H  
ATOM  15785  HG1 THR B1005     171.768 177.028 173.984  1.00  0.300          H  
ATOM  15786 1HG2 THR B1005     169.635 176.241 176.648  1.00  0.300          H  
ATOM  15787 2HG2 THR B1005     170.845 176.115 177.883  1.00  0.300          H  
ATOM  15788 3HG2 THR B1005     170.414 177.697 177.208  1.00  0.300          H  
ATOM  15789  N   ALA B1006     174.011 175.230 177.520  1.00  0.170          N  
ATOM  15790  CA  ALA B1006     174.481 174.510 178.697  1.00  0.180          C  
ATOM  15791  C   ALA B1006     175.449 175.383 179.492  1.00  0.180          C  
ATOM  15792  O   ALA B1006     175.438 175.374 180.729  1.00  0.190          O  
ATOM  15793  CB  ALA B1006     175.160 173.220 178.294  1.00  0.250          C  
ATOM  15794  H   ALA B1006     174.186 174.855 176.579  1.00  0.200          H  
ATOM  15795  HA  ALA B1006     173.622 174.286 179.324  1.00  0.220          H  
ATOM  15796 1HB  ALA B1006     175.495 172.686 179.180  1.00  0.300          H  
ATOM  15797 2HB  ALA B1006     174.457 172.605 177.745  1.00  0.300          H  
ATOM  15798 3HB  ALA B1006     176.018 173.448 177.660  1.00  0.300          H  
ATOM  15799  N   ALA B1007     176.297 176.134 178.780  1.00  0.160          N  
ATOM  15800  CA  ALA B1007     177.226 177.038 179.420  1.00  0.160          C  
ATOM  15801  C   ALA B1007     176.475 178.130 180.158  1.00  0.160          C  
ATOM  15802  O   ALA B1007     176.823 178.430 181.294  1.00  0.170          O  
ATOM  15803  CB  ALA B1007     178.180 177.631 178.398  1.00  0.220          C  
ATOM  15804  H   ALA B1007     176.313 176.040 177.762  1.00  0.190          H  
ATOM  15805  HA  ALA B1007     177.791 176.478 180.154  1.00  0.190          H  
ATOM  15806 1HB  ALA B1007     178.887 178.291 178.895  1.00  0.270          H  
ATOM  15807 2HB  ALA B1007     178.718 176.825 177.897  1.00  0.270          H  
ATOM  15808 3HB  ALA B1007     177.616 178.189 177.668  1.00  0.270          H  
ATOM  15809  N   ALA B1008     175.404 178.680 179.561  1.00  0.160          N  
ATOM  15810  CA  ALA B1008     174.607 179.716 180.213  1.00  0.170          C  
ATOM  15811  C   ALA B1008     174.041 179.171 181.503  1.00  0.180          C  
ATOM  15812  O   ALA B1008     173.995 179.876 182.512  1.00  0.190          O  
ATOM  15813  CB  ALA B1008     173.486 180.201 179.303  1.00  0.230          C  
ATOM  15814  H   ALA B1008     175.191 178.418 178.599  1.00  0.190          H  
ATOM  15815  HA  ALA B1008     175.258 180.552 180.454  1.00  0.200          H  
ATOM  15816 1HB  ALA B1008     172.916 180.978 179.806  1.00  0.280          H  
ATOM  15817 2HB  ALA B1008     173.907 180.596 178.388  1.00  0.280          H  
ATOM  15818 3HB  ALA B1008     172.825 179.370 179.064  1.00  0.280          H  
ATOM  15819  N   PHE B1009     173.621 177.903 181.485  1.00  0.190          N  
ATOM  15820  CA  PHE B1009     173.111 177.261 182.681  1.00  0.210          C  
ATOM  15821  C   PHE B1009     174.227 177.200 183.719  1.00  0.200          C  
ATOM  15822  O   PHE B1009     174.033 177.592 184.867  1.00  0.200          O  
ATOM  15823  CB  PHE B1009     172.580 175.874 182.396  1.00  0.290          C  
ATOM  15824  CG  PHE B1009     171.953 175.236 183.577  1.00  0.290          C  
ATOM  15825  CD1 PHE B1009     170.653 175.558 183.915  1.00  0.290          C  
ATOM  15826  CD2 PHE B1009     172.636 174.327 184.355  1.00  0.290          C  
ATOM  15827  CE1 PHE B1009     170.049 174.973 184.997  1.00  0.290          C  
ATOM  15828  CE2 PHE B1009     172.031 173.735 185.436  1.00  0.290          C  
ATOM  15829  CZ  PHE B1009     170.735 174.059 185.751  1.00  0.290          C  
ATOM  15830  H   PHE B1009     173.622 177.404 180.587  1.00  0.230          H  
ATOM  15831  HA  PHE B1009     172.301 177.859 183.089  1.00  0.250          H  
ATOM  15832 1HB  PHE B1009     171.856 175.914 181.584  1.00  0.340          H  
ATOM  15833 2HB  PHE B1009     173.392 175.247 182.069  1.00  0.340          H  
ATOM  15834  HD1 PHE B1009     170.103 176.281 183.311  1.00  0.340          H  
ATOM  15835  HD2 PHE B1009     173.662 174.084 184.101  1.00  0.340          H  
ATOM  15836  HE1 PHE B1009     169.021 175.230 185.253  1.00  0.340          H  
ATOM  15837  HE2 PHE B1009     172.572 173.013 186.045  1.00  0.340          H  
ATOM  15838  HZ  PHE B1009     170.247 173.595 186.599  1.00  0.340          H  
ATOM  15839  N   GLN B1010     175.423 176.731 183.331  1.00  0.200          N  
ATOM  15840  CA  GLN B1010     176.504 176.689 184.310  1.00  0.200          C  
ATOM  15841  C   GLN B1010     176.801 178.083 184.860  1.00  0.190          C  
ATOM  15842  O   GLN B1010     177.073 178.218 186.059  1.00  0.190          O  
ATOM  15843  CB  GLN B1010     177.790 176.071 183.770  1.00  0.280          C  
ATOM  15844  CG  GLN B1010     178.878 175.996 184.866  1.00  0.280          C  
ATOM  15845  CD  GLN B1010     180.099 175.234 184.487  1.00  0.280          C  
ATOM  15846  OE1 GLN B1010     180.109 174.488 183.515  1.00  0.280          O  
ATOM  15847  NE2 GLN B1010     181.151 175.399 185.274  1.00  0.280          N  
ATOM  15848  H   GLN B1010     175.557 176.388 182.372  1.00  0.240          H  
ATOM  15849  HA  GLN B1010     176.174 176.069 185.142  1.00  0.240          H  
ATOM  15850 1HB  GLN B1010     177.587 175.077 183.386  1.00  0.340          H  
ATOM  15851 2HB  GLN B1010     178.165 176.676 182.942  1.00  0.340          H  
ATOM  15852 1HG  GLN B1010     179.199 177.009 185.104  1.00  0.340          H  
ATOM  15853 2HG  GLN B1010     178.448 175.533 185.755  1.00  0.340          H  
ATOM  15854 1HE2 GLN B1010     181.999 174.905 185.089  1.00  0.340          H  
ATOM  15855 2HE2 GLN B1010     181.097 176.013 186.064  1.00  0.340          H  
ATOM  15856  N   VAL B1011     176.742 179.115 184.001  1.00  0.180          N  
ATOM  15857  CA  VAL B1011     176.980 180.479 184.451  1.00  0.180          C  
ATOM  15858  C   VAL B1011     175.928 180.833 185.475  1.00  0.190          C  
ATOM  15859  O   VAL B1011     176.266 181.392 186.513  1.00  0.200          O  
ATOM  15860  CB  VAL B1011     176.901 181.530 183.312  1.00  0.250          C  
ATOM  15861  CG1 VAL B1011     176.950 182.947 183.912  1.00  0.250          C  
ATOM  15862  CG2 VAL B1011     178.049 181.366 182.325  1.00  0.250          C  
ATOM  15863  H   VAL B1011     176.556 178.917 183.017  1.00  0.220          H  
ATOM  15864  HA  VAL B1011     177.963 180.529 184.915  1.00  0.220          H  
ATOM  15865  HB  VAL B1011     175.958 181.415 182.792  1.00  0.300          H  
ATOM  15866 1HG1 VAL B1011     176.875 183.668 183.104  1.00  0.300          H  
ATOM  15867 2HG1 VAL B1011     176.132 183.117 184.604  1.00  0.300          H  
ATOM  15868 3HG1 VAL B1011     177.891 183.085 184.438  1.00  0.300          H  
ATOM  15869 1HG2 VAL B1011     177.952 182.117 181.545  1.00  0.300          H  
ATOM  15870 2HG2 VAL B1011     178.995 181.499 182.845  1.00  0.300          H  
ATOM  15871 3HG2 VAL B1011     178.023 180.388 181.886  1.00  0.300          H  
ATOM  15872  N   LEU B1012     174.663 180.522 185.187  1.00  0.190          N  
ATOM  15873  CA  LEU B1012     173.577 180.806 186.099  1.00  0.200          C  
ATOM  15874  C   LEU B1012     173.779 180.119 187.436  1.00  0.200          C  
ATOM  15875  O   LEU B1012     173.621 180.762 188.467  1.00  0.210          O  
ATOM  15876  CB  LEU B1012     172.244 180.375 185.475  1.00  0.280          C  
ATOM  15877  CG  LEU B1012     170.961 180.510 186.326  1.00  0.280          C  
ATOM  15878  CD1 LEU B1012     170.716 181.969 186.705  1.00  0.280          C  
ATOM  15879  CD2 LEU B1012     169.793 179.937 185.516  1.00  0.280          C  
ATOM  15880  H   LEU B1012     174.452 180.108 184.276  1.00  0.230          H  
ATOM  15881  HA  LEU B1012     173.558 181.880 186.262  1.00  0.240          H  
ATOM  15882 1HB  LEU B1012     172.104 180.962 184.573  1.00  0.330          H  
ATOM  15883 2HB  LEU B1012     172.327 179.336 185.184  1.00  0.330          H  
ATOM  15884  HG  LEU B1012     171.071 179.939 187.246  1.00  0.330          H  
ATOM  15885 1HD1 LEU B1012     169.807 182.041 187.303  1.00  0.330          H  
ATOM  15886 2HD1 LEU B1012     171.550 182.346 187.292  1.00  0.330          H  
ATOM  15887 3HD1 LEU B1012     170.604 182.564 185.802  1.00  0.330          H  
ATOM  15888 1HD2 LEU B1012     168.874 180.003 186.101  1.00  0.330          H  
ATOM  15889 2HD2 LEU B1012     169.673 180.502 184.592  1.00  0.330          H  
ATOM  15890 3HD2 LEU B1012     169.998 178.890 185.276  1.00  0.330          H  
ATOM  15891  N   VAL B1013     174.144 178.837 187.438  1.00  0.200          N  
ATOM  15892  CA  VAL B1013     174.333 178.122 188.694  1.00  0.200          C  
ATOM  15893  C   VAL B1013     175.462 178.775 189.501  1.00  0.190          C  
ATOM  15894  O   VAL B1013     175.332 178.945 190.722  1.00  0.190          O  
ATOM  15895  CB  VAL B1013     174.589 176.614 188.443  1.00  0.280          C  
ATOM  15896  CG1 VAL B1013     174.975 175.888 189.749  1.00  0.280          C  
ATOM  15897  CG2 VAL B1013     173.311 175.982 187.858  1.00  0.280          C  
ATOM  15898  H   VAL B1013     174.254 178.359 186.538  1.00  0.240          H  
ATOM  15899  HA  VAL B1013     173.415 178.202 189.271  1.00  0.240          H  
ATOM  15900  HB  VAL B1013     175.415 176.505 187.735  1.00  0.340          H  
ATOM  15901 1HG1 VAL B1013     175.149 174.831 189.543  1.00  0.340          H  
ATOM  15902 2HG1 VAL B1013     175.881 176.319 190.170  1.00  0.340          H  
ATOM  15903 3HG1 VAL B1013     174.166 175.985 190.461  1.00  0.340          H  
ATOM  15904 1HG2 VAL B1013     173.489 174.927 187.669  1.00  0.340          H  
ATOM  15905 2HG2 VAL B1013     172.494 176.093 188.558  1.00  0.340          H  
ATOM  15906 3HG2 VAL B1013     173.046 176.477 186.925  1.00  0.340          H  
ATOM  15907  N   SER B1014     176.568 179.128 188.832  1.00  0.190          N  
ATOM  15908  CA  SER B1014     177.677 179.803 189.496  1.00  0.190          C  
ATOM  15909  C   SER B1014     177.218 181.155 190.071  1.00  0.190          C  
ATOM  15910  O   SER B1014     177.485 181.478 191.237  1.00  0.200          O  
ATOM  15911  CB  SER B1014     178.815 180.011 188.518  1.00  0.270          C  
ATOM  15912  OG  SER B1014     179.905 180.647 189.130  1.00  0.270          O  
ATOM  15913  H   SER B1014     176.648 178.918 187.832  1.00  0.230          H  
ATOM  15914  HA  SER B1014     178.024 179.173 190.312  1.00  0.230          H  
ATOM  15915 1HB  SER B1014     179.126 179.046 188.114  1.00  0.320          H  
ATOM  15916 2HB  SER B1014     178.463 180.610 187.681  1.00  0.320          H  
ATOM  15917  HG  SER B1014     180.544 180.789 188.433  1.00  0.320          H  
ATOM  15918  N   GLN B1015     176.488 181.950 189.276  1.00  0.190          N  
ATOM  15919  CA  GLN B1015     176.040 183.242 189.776  1.00  0.190          C  
ATOM  15920  C   GLN B1015     175.057 183.060 190.924  1.00  0.200          C  
ATOM  15921  O   GLN B1015     175.052 183.860 191.860  1.00  0.210          O  
ATOM  15922  CB  GLN B1015     175.438 184.107 188.661  1.00  0.270          C  
ATOM  15923  CG  GLN B1015     176.465 184.546 187.607  1.00  0.270          C  
ATOM  15924  CD  GLN B1015     177.593 185.358 188.188  1.00  0.270          C  
ATOM  15925  OE1 GLN B1015     177.378 186.342 188.878  1.00  0.270          O  
ATOM  15926  NE2 GLN B1015     178.815 184.932 187.935  1.00  0.270          N  
ATOM  15927  H   GLN B1015     176.283 181.666 188.317  1.00  0.230          H  
ATOM  15928  HA  GLN B1015     176.900 183.769 190.174  1.00  0.230          H  
ATOM  15929 1HB  GLN B1015     174.652 183.542 188.154  1.00  0.320          H  
ATOM  15930 2HB  GLN B1015     174.984 185.001 189.090  1.00  0.320          H  
ATOM  15931 1HG  GLN B1015     176.899 183.669 187.152  1.00  0.320          H  
ATOM  15932 2HG  GLN B1015     175.958 185.146 186.850  1.00  0.320          H  
ATOM  15933 1HE2 GLN B1015     179.608 185.421 188.306  1.00  0.320          H  
ATOM  15934 2HE2 GLN B1015     178.947 184.100 187.401  1.00  0.320          H  
ATOM  15935  N   LEU B1016     174.224 182.015 190.885  1.00  0.190          N  
ATOM  15936  CA  LEU B1016     173.298 181.797 191.981  1.00  0.210          C  
ATOM  15937  C   LEU B1016     174.024 181.487 193.279  1.00  0.210          C  
ATOM  15938  O   LEU B1016     173.703 182.087 194.303  1.00  0.230          O  
ATOM  15939  CB  LEU B1016     172.315 180.665 191.658  1.00  0.290          C  
ATOM  15940  CG  LEU B1016     171.235 180.958 190.573  1.00  0.290          C  
ATOM  15941  CD1 LEU B1016     170.538 179.648 190.216  1.00  0.290          C  
ATOM  15942  CD2 LEU B1016     170.219 181.985 191.092  1.00  0.290          C  
ATOM  15943  H   LEU B1016     174.207 181.409 190.064  1.00  0.230          H  
ATOM  15944  HA  LEU B1016     172.742 182.713 192.134  1.00  0.250          H  
ATOM  15945 1HB  LEU B1016     172.894 179.807 191.319  1.00  0.340          H  
ATOM  15946 2HB  LEU B1016     171.800 180.384 192.574  1.00  0.340          H  
ATOM  15947  HG  LEU B1016     171.699 181.354 189.688  1.00  0.340          H  
ATOM  15948 1HD1 LEU B1016     169.785 179.837 189.450  1.00  0.340          H  
ATOM  15949 2HD1 LEU B1016     171.265 178.939 189.834  1.00  0.340          H  
ATOM  15950 3HD1 LEU B1016     170.059 179.237 191.101  1.00  0.340          H  
ATOM  15951 1HD2 LEU B1016     169.471 182.165 190.319  1.00  0.340          H  
ATOM  15952 2HD2 LEU B1016     169.731 181.594 191.986  1.00  0.340          H  
ATOM  15953 3HD2 LEU B1016     170.706 182.923 191.330  1.00  0.340          H  
ATOM  15954  N   LYS B1017     175.074 180.646 193.278  1.00  0.210          N  
ATOM  15955  CA  LYS B1017     175.726 180.448 194.581  1.00  0.250          C  
ATOM  15956  C   LYS B1017     176.306 181.779 195.095  1.00  0.230          C  
ATOM  15957  O   LYS B1017     176.324 182.028 196.310  1.00  0.250          O  
ATOM  15958  CB  LYS B1017     176.804 179.341 194.572  1.00  0.330          C  
ATOM  15959  CG  LYS B1017     178.057 179.596 193.760  1.00  0.330          C  
ATOM  15960  CD  LYS B1017     179.049 178.428 193.862  1.00  0.330          C  
ATOM  15961  CE  LYS B1017     180.326 178.715 193.062  1.00  0.330          C  
ATOM  15962  NZ  LYS B1017     181.316 177.604 193.161  1.00  0.330          N  
ATOM  15963  H   LYS B1017     175.336 180.135 192.424  1.00  0.250          H  
ATOM  15964  HA  LYS B1017     174.964 180.130 195.292  1.00  0.300          H  
ATOM  15965 1HB  LYS B1017     177.115 179.144 195.599  1.00  0.400          H  
ATOM  15966 2HB  LYS B1017     176.380 178.440 194.202  1.00  0.400          H  
ATOM  15967 1HG  LYS B1017     177.769 179.679 192.733  1.00  0.400          H  
ATOM  15968 2HG  LYS B1017     178.543 180.520 194.067  1.00  0.400          H  
ATOM  15969 1HD  LYS B1017     179.310 178.261 194.913  1.00  0.400          H  
ATOM  15970 2HD  LYS B1017     178.582 177.519 193.478  1.00  0.400          H  
ATOM  15971 1HE  LYS B1017     180.056 178.855 192.014  1.00  0.400          H  
ATOM  15972 2HE  LYS B1017     180.783 179.631 193.432  1.00  0.400          H  
ATOM  15973 1HZ  LYS B1017     182.139 177.827 192.616  1.00  0.400          H  
ATOM  15974 2HZ  LYS B1017     181.585 177.476 194.129  1.00  0.400          H  
ATOM  15975 3HZ  LYS B1017     180.904 176.749 192.812  1.00  0.400          H  
ATOM  15976  N   ILE B1018     176.708 182.683 194.174  1.00  0.230          N  
ATOM  15977  CA  ILE B1018     177.212 183.994 194.591  1.00  0.240          C  
ATOM  15978  C   ILE B1018     176.103 184.843 195.209  1.00  0.240          C  
ATOM  15979  O   ILE B1018     176.266 185.327 196.325  1.00  0.260          O  
ATOM  15980  CB  ILE B1018     177.856 184.794 193.415  1.00  0.330          C  
ATOM  15981  CG1 ILE B1018     179.154 184.085 192.950  1.00  0.330          C  
ATOM  15982  CG2 ILE B1018     178.114 186.296 193.826  1.00  0.330          C  
ATOM  15983  CD1 ILE B1018     179.726 184.601 191.620  1.00  0.330          C  
ATOM  15984  H   ILE B1018     176.718 182.401 193.184  1.00  0.280          H  
ATOM  15985  HA  ILE B1018     177.978 183.836 195.348  1.00  0.290          H  
ATOM  15986  HB  ILE B1018     177.181 184.788 192.571  1.00  0.400          H  
ATOM  15987 1HG1 ILE B1018     179.910 184.199 193.722  1.00  0.400          H  
ATOM  15988 2HG1 ILE B1018     178.941 183.021 192.830  1.00  0.400          H  
ATOM  15989 1HG2 ILE B1018     178.541 186.843 192.994  1.00  0.400          H  
ATOM  15990 2HG2 ILE B1018     177.183 186.785 194.108  1.00  0.400          H  
ATOM  15991 3HG2 ILE B1018     178.803 186.327 194.670  1.00  0.400          H  
ATOM  15992 1HD1 ILE B1018     180.623 184.034 191.375  1.00  0.400          H  
ATOM  15993 2HD1 ILE B1018     178.992 184.464 190.837  1.00  0.400          H  
ATOM  15994 3HD1 ILE B1018     179.980 185.650 191.694  1.00  0.400          H  
ATOM  15995  N   VAL B1019     174.969 184.971 194.510  1.00  0.240          N  
ATOM  15996  CA  VAL B1019     173.819 185.784 194.942  1.00  0.240          C  
ATOM  15997  C   VAL B1019     173.238 185.279 196.257  1.00  0.260          C  
ATOM  15998  O   VAL B1019     172.769 186.053 197.080  1.00  0.330          O  
ATOM  15999  CB  VAL B1019     172.710 185.856 193.845  1.00  0.340          C  
ATOM  16000  CG1 VAL B1019     171.414 186.536 194.406  1.00  0.340          C  
ATOM  16001  CG2 VAL B1019     173.230 186.683 192.634  1.00  0.340          C  
ATOM  16002  H   VAL B1019     174.929 184.486 193.609  1.00  0.290          H  
ATOM  16003  HA  VAL B1019     174.176 186.801 195.106  1.00  0.290          H  
ATOM  16004  HB  VAL B1019     172.460 184.842 193.524  1.00  0.400          H  
ATOM  16005 1HG1 VAL B1019     170.658 186.578 193.621  1.00  0.400          H  
ATOM  16006 2HG1 VAL B1019     171.016 185.969 195.248  1.00  0.400          H  
ATOM  16007 3HG1 VAL B1019     171.651 187.551 194.737  1.00  0.400          H  
ATOM  16008 1HG2 VAL B1019     172.466 186.728 191.858  1.00  0.400          H  
ATOM  16009 2HG2 VAL B1019     173.470 187.692 192.965  1.00  0.400          H  
ATOM  16010 3HG2 VAL B1019     174.123 186.211 192.233  1.00  0.400          H  
ATOM  16011  N   LEU B1020     173.184 183.972 196.413  1.00  0.240          N  
ATOM  16012  CA  LEU B1020     172.637 183.341 197.597  1.00  0.260          C  
ATOM  16013  C   LEU B1020     173.634 183.273 198.765  1.00  0.280          C  
ATOM  16014  O   LEU B1020     173.270 182.856 199.861  1.00  0.370          O  
ATOM  16015  CB  LEU B1020     172.270 181.907 197.197  1.00  0.360          C  
ATOM  16016  CG  LEU B1020     171.197 181.734 196.103  1.00  0.360          C  
ATOM  16017  CD1 LEU B1020     171.184 180.283 195.663  1.00  0.360          C  
ATOM  16018  CD2 LEU B1020     169.855 182.127 196.654  1.00  0.360          C  
ATOM  16019  H   LEU B1020     173.542 183.373 195.665  1.00  0.290          H  
ATOM  16020  HA  LEU B1020     171.768 183.907 197.922  1.00  0.310          H  
ATOM  16021 1HB  LEU B1020     173.177 181.398 196.871  1.00  0.430          H  
ATOM  16022 2HB  LEU B1020     171.885 181.407 198.079  1.00  0.430          H  
ATOM  16023  HG  LEU B1020     171.429 182.358 195.241  1.00  0.430          H  
ATOM  16024 1HD1 LEU B1020     170.431 180.139 194.890  1.00  0.430          H  
ATOM  16025 2HD1 LEU B1020     172.165 180.022 195.263  1.00  0.430          H  
ATOM  16026 3HD1 LEU B1020     170.964 179.652 196.503  1.00  0.430          H  
ATOM  16027 1HD2 LEU B1020     169.095 181.997 195.886  1.00  0.430          H  
ATOM  16028 2HD2 LEU B1020     169.612 181.508 197.516  1.00  0.430          H  
ATOM  16029 3HD2 LEU B1020     169.891 183.151 196.951  1.00  0.430          H  
ATOM  16030  N   ASN B1021     174.900 183.627 198.529  1.00  0.280          N  
ATOM  16031  CA  ASN B1021     175.970 183.497 199.511  1.00  0.300          C  
ATOM  16032  C   ASN B1021     176.061 182.068 200.067  1.00  0.300          C  
ATOM  16033  O   ASN B1021     176.219 181.882 201.275  1.00  0.320          O  
ATOM  16034  CB  ASN B1021     175.797 184.501 200.647  1.00  0.410          C  
ATOM  16035  CG  ASN B1021     177.088 184.733 201.437  1.00  0.410          C  
ATOM  16036  OD1 ASN B1021     178.184 184.735 200.860  1.00  0.410          O  
ATOM  16037  ND2 ASN B1021     176.974 184.931 202.730  1.00  0.410          N  
ATOM  16038  H   ASN B1021     175.153 184.060 197.637  1.00  0.340          H  
ATOM  16039  HA  ASN B1021     176.912 183.706 199.001  1.00  0.360          H  
ATOM  16040 1HB  ASN B1021     175.454 185.459 200.236  1.00  0.490          H  
ATOM  16041 2HB  ASN B1021     175.026 184.148 201.332  1.00  0.490          H  
ATOM  16042 1HD2 ASN B1021     177.790 185.089 203.288  1.00  0.490          H  
ATOM  16043 2HD2 ASN B1021     176.073 184.920 203.156  1.00  0.490          H  
ATOM  16044  N   VAL B1022     175.972 181.059 199.194  1.00  0.280          N  
ATOM  16045  CA  VAL B1022     176.043 179.674 199.655  1.00  0.280          C  
ATOM  16046  C   VAL B1022     177.381 179.067 199.295  1.00  0.280          C  
ATOM  16047  O   VAL B1022     177.722 178.933 198.124  1.00  0.280          O  
ATOM  16048  CB  VAL B1022     174.875 178.834 199.066  1.00  0.390          C  
ATOM  16049  CG1 VAL B1022     174.978 177.366 199.486  1.00  0.390          C  
ATOM  16050  CG2 VAL B1022     173.546 179.383 199.597  1.00  0.390          C  
ATOM  16051  H   VAL B1022     175.892 181.294 198.198  1.00  0.340          H  
ATOM  16052  HA  VAL B1022     175.939 179.664 200.741  1.00  0.340          H  
ATOM  16053  HB  VAL B1022     174.903 178.894 197.975  1.00  0.470          H  
ATOM  16054 1HG1 VAL B1022     174.136 176.811 199.073  1.00  0.470          H  
ATOM  16055 2HG1 VAL B1022     175.910 176.928 199.123  1.00  0.470          H  
ATOM  16056 3HG1 VAL B1022     174.946 177.300 200.576  1.00  0.470          H  
ATOM  16057 1HG2 VAL B1022     172.718 178.815 199.185  1.00  0.470          H  
ATOM  16058 2HG2 VAL B1022     173.525 179.312 200.689  1.00  0.470          H  
ATOM  16059 3HG2 VAL B1022     173.451 180.405 199.322  1.00  0.470          H  
ATOM  16060  N   SER B1023     178.134 178.678 200.312  1.00  0.290          N  
ATOM  16061  CA  SER B1023     179.451 178.108 200.084  1.00  0.290          C  
ATOM  16062  C   SER B1023     179.344 176.648 199.697  1.00  0.300          C  
ATOM  16063  O   SER B1023     178.659 175.876 200.373  1.00  0.320          O  
ATOM  16064  CB  SER B1023     180.314 178.257 201.316  1.00  0.410          C  
ATOM  16065  OG  SER B1023     181.534 177.594 201.146  1.00  0.410          O  
ATOM  16066  H   SER B1023     177.792 178.807 201.255  1.00  0.350          H  
ATOM  16067  HA  SER B1023     179.925 178.643 199.261  1.00  0.350          H  
ATOM  16068 1HB  SER B1023     180.494 179.314 201.505  1.00  0.490          H  
ATOM  16069 2HB  SER B1023     179.791 177.852 202.181  1.00  0.490          H  
ATOM  16070  HG  SER B1023     182.069 177.823 201.909  1.00  0.490          H  
ATOM  16071  N   THR B1024     179.999 176.281 198.596  1.00  0.290          N  
ATOM  16072  CA  THR B1024     179.989 174.910 198.111  1.00  0.300          C  
ATOM  16073  C   THR B1024     181.410 174.476 197.777  1.00  0.310          C  
ATOM  16074  O   THR B1024     182.316 175.307 197.661  1.00  0.340          O  
ATOM  16075  CB  THR B1024     179.140 174.746 196.818  1.00  0.420          C  
ATOM  16076  OG1 THR B1024     179.802 175.403 195.717  1.00  0.420          O  
ATOM  16077  CG2 THR B1024     177.737 175.374 196.998  1.00  0.420          C  
ATOM  16078  H   THR B1024     180.528 176.973 198.088  1.00  0.350          H  
ATOM  16079  HA  THR B1024     179.599 174.256 198.890  1.00  0.360          H  
ATOM  16080  HB  THR B1024     179.034 173.688 196.587  1.00  0.500          H  
ATOM  16081  HG1 THR B1024     180.571 174.855 195.445  1.00  0.500          H  
ATOM  16082 1HG2 THR B1024     177.171 175.239 196.085  1.00  0.500          H  
ATOM  16083 2HG2 THR B1024     177.222 174.884 197.821  1.00  0.500          H  
ATOM  16084 3HG2 THR B1024     177.827 176.436 197.209  1.00  0.500          H  
ATOM  16085  N   LYS B1025     181.584 173.180 197.576  1.00  0.310          N  
ATOM  16086  CA  LYS B1025     182.825 172.592 197.087  1.00  0.330          C  
ATOM  16087  C   LYS B1025     182.974 172.877 195.595  1.00  0.330          C  
ATOM  16088  O   LYS B1025     181.972 173.013 194.889  1.00  0.370          O  
ATOM  16089  CB  LYS B1025     182.830 171.083 197.367  1.00  0.450          C  
ATOM  16090  CG  LYS B1025     184.052 170.317 196.861  1.00  0.450          C  
ATOM  16091  CD  LYS B1025     184.029 168.860 197.296  1.00  0.450          C  
ATOM  16092  CE  LYS B1025     185.219 168.103 196.720  1.00  0.450          C  
ATOM  16093  NZ  LYS B1025     185.245 166.674 197.163  1.00  0.450          N  
ATOM  16094  H   LYS B1025     180.785 172.566 197.784  1.00  0.370          H  
ATOM  16095  HA  LYS B1025     183.663 173.056 197.607  1.00  0.400          H  
ATOM  16096 1HB  LYS B1025     182.763 170.923 198.442  1.00  0.540          H  
ATOM  16097 2HB  LYS B1025     181.945 170.638 196.931  1.00  0.540          H  
ATOM  16098 1HG  LYS B1025     184.053 170.323 195.771  1.00  0.540          H  
ATOM  16099 2HG  LYS B1025     184.966 170.790 197.215  1.00  0.540          H  
ATOM  16100 1HD  LYS B1025     184.058 168.800 198.384  1.00  0.540          H  
ATOM  16101 2HD  LYS B1025     183.109 168.395 196.948  1.00  0.540          H  
ATOM  16102 1HE  LYS B1025     185.160 168.136 195.630  1.00  0.540          H  
ATOM  16103 2HE  LYS B1025     186.140 168.589 197.038  1.00  0.540          H  
ATOM  16104 1HZ  LYS B1025     186.046 166.209 196.756  1.00  0.540          H  
ATOM  16105 2HZ  LYS B1025     185.310 166.632 198.171  1.00  0.540          H  
ATOM  16106 3HZ  LYS B1025     184.399 166.208 196.863  1.00  0.540          H  
ATOM  16107  N   ASN B1026     184.209 173.004 195.109  1.00  0.310          N  
ATOM  16108  CA  ASN B1026     184.405 173.137 193.672  1.00  0.310          C  
ATOM  16109  C   ASN B1026     184.457 171.757 193.043  1.00  0.330          C  
ATOM  16110  O   ASN B1026     185.204 170.886 193.492  1.00  0.550          O  
ATOM  16111  CB  ASN B1026     185.656 173.924 193.335  1.00  0.430          C  
ATOM  16112  CG  ASN B1026     185.552 175.376 193.689  1.00  0.430          C  
ATOM  16113  OD1 ASN B1026     184.556 176.051 193.377  1.00  0.430          O  
ATOM  16114  ND2 ASN B1026     186.567 175.878 194.338  1.00  0.430          N  
ATOM  16115  H   ASN B1026     185.002 172.947 195.731  1.00  0.370          H  
ATOM  16116  HA  ASN B1026     183.545 173.653 193.244  1.00  0.370          H  
ATOM  16117 1HB  ASN B1026     186.510 173.492 193.856  1.00  0.520          H  
ATOM  16118 2HB  ASN B1026     185.850 173.839 192.268  1.00  0.520          H  
ATOM  16119 1HD2 ASN B1026     186.565 176.842 194.606  1.00  0.520          H  
ATOM  16120 2HD2 ASN B1026     187.353 175.303 194.567  1.00  0.520          H  
ATOM  16121  N   TYR B1027     183.707 171.574 191.972  1.00  0.330          N  
ATOM  16122  CA  TYR B1027     183.685 170.308 191.272  1.00  0.320          C  
ATOM  16123  C   TYR B1027     184.120 170.492 189.847  1.00  0.350          C  
ATOM  16124  O   TYR B1027     183.933 171.563 189.268  1.00  0.480          O  
ATOM  16125  CB  TYR B1027     182.286 169.702 191.264  1.00  0.450          C  
ATOM  16126  CG  TYR B1027     181.754 169.352 192.594  1.00  0.450          C  
ATOM  16127  CD1 TYR B1027     181.026 170.277 193.308  1.00  0.450          C  
ATOM  16128  CD2 TYR B1027     181.984 168.092 193.108  1.00  0.450          C  
ATOM  16129  CE1 TYR B1027     180.535 169.944 194.532  1.00  0.450          C  
ATOM  16130  CE2 TYR B1027     181.489 167.757 194.335  1.00  0.450          C  
ATOM  16131  CZ  TYR B1027     180.768 168.676 195.050  1.00  0.450          C  
ATOM  16132  OH  TYR B1027     180.274 168.340 196.286  1.00  0.450          O  
ATOM  16133  H   TYR B1027     183.117 172.328 191.647  1.00  0.400          H  
ATOM  16134  HA  TYR B1027     184.380 169.620 191.752  1.00  0.380          H  
ATOM  16135 1HB  TYR B1027     181.588 170.399 190.792  1.00  0.540          H  
ATOM  16136 2HB  TYR B1027     182.302 168.797 190.663  1.00  0.540          H  
ATOM  16137  HD1 TYR B1027     180.844 171.274 192.903  1.00  0.540          H  
ATOM  16138  HD2 TYR B1027     182.558 167.364 192.535  1.00  0.540          H  
ATOM  16139  HE1 TYR B1027     179.962 170.678 195.099  1.00  0.540          H  
ATOM  16140  HE2 TYR B1027     181.665 166.764 194.745  1.00  0.540          H  
ATOM  16141  HH  TYR B1027     179.816 169.120 196.678  1.00  0.540          H  
ATOM  16142  N   ASN B1028     184.648 169.433 189.263  1.00  0.270          N  
ATOM  16143  CA  ASN B1028     184.991 169.456 187.860  1.00  0.310          C  
ATOM  16144  C   ASN B1028     184.753 168.061 187.322  1.00  0.440          C  
ATOM  16145  O   ASN B1028     184.448 167.146 188.090  1.00  0.590          O  
ATOM  16146  CB  ASN B1028     186.448 169.886 187.691  1.00  0.420          C  
ATOM  16147  CG  ASN B1028     186.764 170.530 186.361  1.00  0.420          C  
ATOM  16148  OD1 ASN B1028     186.108 170.235 185.349  1.00  0.420          O  
ATOM  16149  ND2 ASN B1028     187.763 171.377 186.345  1.00  0.420          N  
ATOM  16150  H   ASN B1028     184.799 168.587 189.796  1.00  0.320          H  
ATOM  16151  HA  ASN B1028     184.338 170.148 187.328  1.00  0.370          H  
ATOM  16152 1HB  ASN B1028     186.705 170.591 188.483  1.00  0.500          H  
ATOM  16153 2HB  ASN B1028     187.091 169.015 187.815  1.00  0.500          H  
ATOM  16154 1HD2 ASN B1028     188.025 171.827 185.487  1.00  0.500          H  
ATOM  16155 2HD2 ASN B1028     188.278 171.565 187.182  1.00  0.500          H  
ATOM  16156  N   GLY B1029     184.980 167.880 186.038  1.00  0.610          N  
ATOM  16157  CA  GLY B1029     184.754 166.593 185.422  1.00  0.290          C  
ATOM  16158  C   GLY B1029     183.261 166.277 185.349  1.00  0.260          C  
ATOM  16159  O   GLY B1029     182.399 167.173 185.362  1.00  0.280          O  
ATOM  16160  H   GLY B1029     185.263 168.676 185.474  1.00  0.730          H  
ATOM  16161 1HA  GLY B1029     185.178 166.590 184.417  1.00  0.350          H  
ATOM  16162 2HA  GLY B1029     185.266 165.819 185.992  1.00  0.350          H  
ATOM  16163  N   VAL B1030     182.980 164.988 185.268  1.00  0.250          N  
ATOM  16164  CA  VAL B1030     181.635 164.491 185.076  1.00  0.290          C  
ATOM  16165  C   VAL B1030     180.767 164.789 186.307  1.00  0.410          C  
ATOM  16166  O   VAL B1030     181.186 164.610 187.446  1.00  1.020          O  
ATOM  16167  CB  VAL B1030     181.708 162.995 184.691  1.00  0.390          C  
ATOM  16168  CG1 VAL B1030     180.323 162.389 184.562  1.00  0.390          C  
ATOM  16169  CG2 VAL B1030     182.484 162.874 183.366  1.00  0.390          C  
ATOM  16170  H   VAL B1030     183.747 164.335 185.323  1.00  0.300          H  
ATOM  16171  HA  VAL B1030     181.200 165.022 184.234  1.00  0.350          H  
ATOM  16172  HB  VAL B1030     182.229 162.445 185.473  1.00  0.470          H  
ATOM  16173 1HG1 VAL B1030     180.410 161.339 184.292  1.00  0.470          H  
ATOM  16174 2HG1 VAL B1030     179.824 162.465 185.482  1.00  0.470          H  
ATOM  16175 3HG1 VAL B1030     179.757 162.915 183.793  1.00  0.470          H  
ATOM  16176 1HG2 VAL B1030     182.561 161.827 183.079  1.00  0.470          H  
ATOM  16177 2HG2 VAL B1030     181.968 163.422 182.595  1.00  0.470          H  
ATOM  16178 3HG2 VAL B1030     183.483 163.286 183.477  1.00  0.470          H  
ATOM  16179  N   LEU B1031     179.579 165.309 186.028  1.00  0.320          N  
ATOM  16180  CA  LEU B1031     178.531 165.775 186.930  1.00  0.240          C  
ATOM  16181  C   LEU B1031     178.900 167.017 187.729  1.00  0.240          C  
ATOM  16182  O   LEU B1031     178.194 167.362 188.669  1.00  0.360          O  
ATOM  16183  CB  LEU B1031     178.111 164.698 187.952  1.00  0.370          C  
ATOM  16184  CG  LEU B1031     177.605 163.341 187.452  1.00  0.370          C  
ATOM  16185  CD1 LEU B1031     177.262 162.503 188.653  1.00  0.370          C  
ATOM  16186  CD2 LEU B1031     176.414 163.504 186.540  1.00  0.370          C  
ATOM  16187  H   LEU B1031     179.352 165.377 185.046  1.00  0.380          H  
ATOM  16188  HA  LEU B1031     177.670 166.036 186.317  1.00  0.290          H  
ATOM  16189 1HB  LEU B1031     178.963 164.489 188.565  1.00  0.440          H  
ATOM  16190 2HB  LEU B1031     177.341 165.113 188.596  1.00  0.440          H  
ATOM  16191  HG  LEU B1031     178.376 162.847 186.937  1.00  0.440          H  
ATOM  16192 1HD1 LEU B1031     176.923 161.521 188.328  1.00  0.440          H  
ATOM  16193 2HD1 LEU B1031     178.143 162.389 189.278  1.00  0.440          H  
ATOM  16194 3HD1 LEU B1031     176.473 162.989 189.225  1.00  0.440          H  
ATOM  16195 1HD2 LEU B1031     176.074 162.524 186.207  1.00  0.440          H  
ATOM  16196 2HD2 LEU B1031     175.615 163.996 187.085  1.00  0.440          H  
ATOM  16197 3HD2 LEU B1031     176.693 164.096 185.673  1.00  0.440          H  
ATOM  16198  N   SER B1032     179.914 167.790 187.329  1.00  0.260          N  
ATOM  16199  CA  SER B1032     180.253 168.974 188.130  1.00  0.300          C  
ATOM  16200  C   SER B1032     179.139 170.007 188.284  1.00  0.270          C  
ATOM  16201  O   SER B1032     178.973 170.601 189.364  1.00  0.310          O  
ATOM  16202  CB  SER B1032     181.375 169.697 187.456  1.00  0.400          C  
ATOM  16203  OG  SER B1032     180.928 170.253 186.247  1.00  0.400          O  
ATOM  16204  H   SER B1032     180.518 167.524 186.540  1.00  0.310          H  
ATOM  16205  HA  SER B1032     180.554 168.635 189.117  1.00  0.360          H  
ATOM  16206 1HB  SER B1032     181.761 170.477 188.104  1.00  0.480          H  
ATOM  16207 2HB  SER B1032     182.163 168.998 187.261  1.00  0.480          H  
ATOM  16208  HG  SER B1032     181.708 170.634 185.831  1.00  0.480          H  
ATOM  16209  N   ILE B1033     178.338 170.173 187.235  1.00  0.280          N  
ATOM  16210  CA  ILE B1033     177.231 171.127 187.221  1.00  0.290          C  
ATOM  16211  C   ILE B1033     176.130 170.633 188.142  1.00  0.280          C  
ATOM  16212  O   ILE B1033     175.528 171.404 188.899  1.00  0.310          O  
ATOM  16213  CB  ILE B1033     176.724 171.361 185.781  1.00  0.400          C  
ATOM  16214  CG1 ILE B1033     177.850 172.078 184.969  1.00  0.400          C  
ATOM  16215  CG2 ILE B1033     175.436 172.220 185.806  1.00  0.400          C  
ATOM  16216  CD1 ILE B1033     177.650 172.103 183.465  1.00  0.400          C  
ATOM  16217  H   ILE B1033     178.566 169.639 186.403  1.00  0.340          H  
ATOM  16218  HA  ILE B1033     177.592 172.079 187.608  1.00  0.350          H  
ATOM  16219  HB  ILE B1033     176.518 170.401 185.296  1.00  0.480          H  
ATOM  16220 1HG1 ILE B1033     177.917 173.101 185.318  1.00  0.480          H  
ATOM  16221 2HG1 ILE B1033     178.799 171.586 185.170  1.00  0.480          H  
ATOM  16222 1HG2 ILE B1033     175.093 172.385 184.801  1.00  0.480          H  
ATOM  16223 2HG2 ILE B1033     174.655 171.706 186.362  1.00  0.480          H  
ATOM  16224 3HG2 ILE B1033     175.642 173.182 186.280  1.00  0.480          H  
ATOM  16225 1HD1 ILE B1033     178.480 172.621 182.995  1.00  0.480          H  
ATOM  16226 2HD1 ILE B1033     177.623 171.081 183.101  1.00  0.480          H  
ATOM  16227 3HD1 ILE B1033     176.732 172.611 183.210  1.00  0.480          H  
ATOM  16228  N   ILE B1034     175.840 169.350 188.014  1.00  0.280          N  
ATOM  16229  CA  ILE B1034     174.821 168.664 188.775  1.00  0.280          C  
ATOM  16230  C   ILE B1034     175.172 168.655 190.258  1.00  0.290          C  
ATOM  16231  O   ILE B1034     174.324 168.979 191.093  1.00  0.310          O  
ATOM  16232  CB  ILE B1034     174.665 167.250 188.192  1.00  0.390          C  
ATOM  16233  CG1 ILE B1034     174.050 167.404 186.751  1.00  0.390          C  
ATOM  16234  CG2 ILE B1034     173.820 166.354 189.114  1.00  0.390          C  
ATOM  16235  CD1 ILE B1034     174.113 166.178 185.880  1.00  0.390          C  
ATOM  16236  H   ILE B1034     176.380 168.819 187.343  1.00  0.340          H  
ATOM  16237  HA  ILE B1034     173.880 169.196 188.653  1.00  0.340          H  
ATOM  16238  HB  ILE B1034     175.647 166.804 188.074  1.00  0.470          H  
ATOM  16239 1HG1 ILE B1034     173.006 167.693 186.858  1.00  0.470          H  
ATOM  16240 2HG1 ILE B1034     174.574 168.205 186.230  1.00  0.470          H  
ATOM  16241 1HG2 ILE B1034     173.730 165.362 188.684  1.00  0.470          H  
ATOM  16242 2HG2 ILE B1034     174.295 166.264 190.091  1.00  0.470          H  
ATOM  16243 3HG2 ILE B1034     172.827 166.789 189.236  1.00  0.470          H  
ATOM  16244 1HD1 ILE B1034     173.665 166.397 184.913  1.00  0.470          H  
ATOM  16245 2HD1 ILE B1034     175.146 165.911 185.740  1.00  0.470          H  
ATOM  16246 3HD1 ILE B1034     173.580 165.356 186.338  1.00  0.470          H  
ATOM  16247  N   TYR B1035     176.415 168.305 190.593  1.00  0.280          N  
ATOM  16248  CA  TYR B1035     176.846 168.279 191.979  1.00  0.290          C  
ATOM  16249  C   TYR B1035     176.719 169.649 192.602  1.00  0.290          C  
ATOM  16250  O   TYR B1035     176.225 169.776 193.725  1.00  0.300          O  
ATOM  16251  CB  TYR B1035     178.316 167.880 192.102  1.00  0.400          C  
ATOM  16252  CG  TYR B1035     178.692 166.440 191.871  1.00  0.400          C  
ATOM  16253  CD1 TYR B1035     179.842 166.165 191.154  1.00  0.400          C  
ATOM  16254  CD2 TYR B1035     177.939 165.401 192.388  1.00  0.400          C  
ATOM  16255  CE1 TYR B1035     180.244 164.873 190.956  1.00  0.400          C  
ATOM  16256  CE2 TYR B1035     178.340 164.100 192.187  1.00  0.400          C  
ATOM  16257  CZ  TYR B1035     179.488 163.834 191.478  1.00  0.400          C  
ATOM  16258  OH  TYR B1035     179.891 162.531 191.290  1.00  0.400          O  
ATOM  16259  H   TYR B1035     177.070 168.027 189.869  1.00  0.340          H  
ATOM  16260  HA  TYR B1035     176.207 167.599 192.535  1.00  0.350          H  
ATOM  16261 1HB  TYR B1035     178.898 168.487 191.406  1.00  0.480          H  
ATOM  16262 2HB  TYR B1035     178.648 168.143 193.096  1.00  0.480          H  
ATOM  16263  HD1 TYR B1035     180.436 166.976 190.748  1.00  0.480          H  
ATOM  16264  HD2 TYR B1035     177.039 165.598 192.960  1.00  0.480          H  
ATOM  16265  HE1 TYR B1035     181.154 164.667 190.389  1.00  0.480          H  
ATOM  16266  HE2 TYR B1035     177.752 163.279 192.596  1.00  0.480          H  
ATOM  16267  HH  TYR B1035     180.697 162.518 190.765  1.00  0.480          H  
ATOM  16268  N   THR B1036     177.127 170.686 191.864  1.00  0.280          N  
ATOM  16269  CA  THR B1036     177.072 172.035 192.381  1.00  0.280          C  
ATOM  16270  C   THR B1036     175.642 172.443 192.672  1.00  0.290          C  
ATOM  16271  O   THR B1036     175.356 172.967 193.750  1.00  0.290          O  
ATOM  16272  CB  THR B1036     177.675 173.055 191.389  1.00  0.390          C  
ATOM  16273  OG1 THR B1036     179.055 172.736 191.134  1.00  0.390          O  
ATOM  16274  CG2 THR B1036     177.599 174.475 192.016  1.00  0.390          C  
ATOM  16275  H   THR B1036     177.554 170.524 190.951  1.00  0.340          H  
ATOM  16276  HA  THR B1036     177.639 172.073 193.312  1.00  0.340          H  
ATOM  16277  HB  THR B1036     177.122 173.031 190.448  1.00  0.470          H  
ATOM  16278  HG1 THR B1036     179.109 171.930 190.565  1.00  0.470          H  
ATOM  16279 1HG2 THR B1036     178.030 175.195 191.324  1.00  0.470          H  
ATOM  16280 2HG2 THR B1036     176.566 174.750 192.214  1.00  0.470          H  
ATOM  16281 3HG2 THR B1036     178.159 174.489 192.952  1.00  0.470          H  
ATOM  16282  N   LEU B1037     174.724 172.210 191.734  1.00  0.320          N  
ATOM  16283  CA  LEU B1037     173.375 172.669 191.979  1.00  0.370          C  
ATOM  16284  C   LEU B1037     172.728 171.909 193.138  1.00  0.340          C  
ATOM  16285  O   LEU B1037     172.020 172.508 193.959  1.00  0.350          O  
ATOM  16286  CB  LEU B1037     172.558 172.627 190.695  1.00  0.500          C  
ATOM  16287  CG  LEU B1037     171.121 173.195 190.773  1.00  0.500          C  
ATOM  16288  CD1 LEU B1037     171.134 174.690 191.258  1.00  0.500          C  
ATOM  16289  CD2 LEU B1037     170.522 173.123 189.393  1.00  0.500          C  
ATOM  16290  H   LEU B1037     174.981 171.770 190.842  1.00  0.380          H  
ATOM  16291  HA  LEU B1037     173.454 173.705 192.274  1.00  0.440          H  
ATOM  16292 1HB  LEU B1037     173.100 173.179 189.928  1.00  0.600          H  
ATOM  16293 2HB  LEU B1037     172.494 171.584 190.375  1.00  0.600          H  
ATOM  16294  HG  LEU B1037     170.530 172.604 191.463  1.00  0.600          H  
ATOM  16295 1HD1 LEU B1037     170.117 175.072 191.279  1.00  0.600          H  
ATOM  16296 2HD1 LEU B1037     171.547 174.765 192.260  1.00  0.600          H  
ATOM  16297 3HD1 LEU B1037     171.722 175.292 190.582  1.00  0.600          H  
ATOM  16298 1HD2 LEU B1037     169.504 173.514 189.411  1.00  0.600          H  
ATOM  16299 2HD2 LEU B1037     171.132 173.720 188.718  1.00  0.600          H  
ATOM  16300 3HD2 LEU B1037     170.509 172.088 189.054  1.00  0.600          H  
ATOM  16301  N   VAL B1038     172.971 170.598 193.235  1.00  0.320          N  
ATOM  16302  CA  VAL B1038     172.397 169.855 194.339  1.00  0.330          C  
ATOM  16303  C   VAL B1038     172.941 170.380 195.661  1.00  0.310          C  
ATOM  16304  O   VAL B1038     172.165 170.559 196.604  1.00  0.310          O  
ATOM  16305  CB  VAL B1038     172.672 168.344 194.206  1.00  0.460          C  
ATOM  16306  CG1 VAL B1038     172.248 167.606 195.498  1.00  0.460          C  
ATOM  16307  CG2 VAL B1038     171.889 167.797 193.009  1.00  0.460          C  
ATOM  16308  H   VAL B1038     173.546 170.119 192.532  1.00  0.380          H  
ATOM  16309  HA  VAL B1038     171.319 170.004 194.328  1.00  0.400          H  
ATOM  16310  HB  VAL B1038     173.744 168.185 194.050  1.00  0.550          H  
ATOM  16311 1HG1 VAL B1038     172.448 166.543 195.388  1.00  0.550          H  
ATOM  16312 2HG1 VAL B1038     172.812 167.984 196.342  1.00  0.550          H  
ATOM  16313 3HG1 VAL B1038     171.184 167.760 195.676  1.00  0.550          H  
ATOM  16314 1HG2 VAL B1038     172.087 166.732 192.900  1.00  0.550          H  
ATOM  16315 2HG2 VAL B1038     170.824 167.955 193.171  1.00  0.550          H  
ATOM  16316 3HG2 VAL B1038     172.191 168.311 192.104  1.00  0.550          H  
ATOM  16317  N   GLU B1039     174.259 170.602 195.746  1.00  0.310          N  
ATOM  16318  CA  GLU B1039     174.865 171.103 196.965  1.00  0.300          C  
ATOM  16319  C   GLU B1039     174.309 172.471 197.360  1.00  0.290          C  
ATOM  16320  O   GLU B1039     174.098 172.702 198.554  1.00  0.290          O  
ATOM  16321  CB  GLU B1039     176.379 171.108 196.843  1.00  0.420          C  
ATOM  16322  CG  GLU B1039     177.108 171.478 198.116  1.00  0.420          C  
ATOM  16323  CD  GLU B1039     178.548 171.226 197.995  1.00  0.420          C  
ATOM  16324  OE1 GLU B1039     178.899 170.378 197.244  1.00  0.420          O  
ATOM  16325  OE2 GLU B1039     179.316 171.877 198.640  1.00  0.420          O  
ATOM  16326  H   GLU B1039     174.867 170.404 194.944  1.00  0.370          H  
ATOM  16327  HA  GLU B1039     174.620 170.404 197.764  1.00  0.360          H  
ATOM  16328 1HB  GLU B1039     176.712 170.119 196.525  1.00  0.510          H  
ATOM  16329 2HB  GLU B1039     176.674 171.815 196.063  1.00  0.510          H  
ATOM  16330 1HG  GLU B1039     176.946 172.531 198.328  1.00  0.510          H  
ATOM  16331 2HG  GLU B1039     176.698 170.898 198.944  1.00  0.510          H  
ATOM  16332  N   ILE B1040     174.046 173.365 196.382  1.00  0.280          N  
ATOM  16333  CA  ILE B1040     173.488 174.675 196.716  1.00  0.280          C  
ATOM  16334  C   ILE B1040     172.149 174.458 197.388  1.00  0.290          C  
ATOM  16335  O   ILE B1040     171.855 175.084 198.405  1.00  0.290          O  
ATOM  16336  CB  ILE B1040     173.228 175.586 195.482  1.00  0.390          C  
ATOM  16337  CG1 ILE B1040     174.545 176.016 194.813  1.00  0.390          C  
ATOM  16338  CG2 ILE B1040     172.418 176.857 195.938  1.00  0.390          C  
ATOM  16339  CD1 ILE B1040     174.355 176.646 193.416  1.00  0.390          C  
ATOM  16340  H   ILE B1040     174.305 173.135 195.415  1.00  0.340          H  
ATOM  16341  HA  ILE B1040     174.160 175.179 197.404  1.00  0.340          H  
ATOM  16342  HB  ILE B1040     172.650 175.028 194.740  1.00  0.470          H  
ATOM  16343 1HG1 ILE B1040     175.058 176.729 195.457  1.00  0.470          H  
ATOM  16344 2HG1 ILE B1040     175.171 175.147 194.709  1.00  0.470          H  
ATOM  16345 1HG2 ILE B1040     172.213 177.490 195.090  1.00  0.470          H  
ATOM  16346 2HG2 ILE B1040     171.467 176.575 196.381  1.00  0.470          H  
ATOM  16347 3HG2 ILE B1040     172.999 177.418 196.673  1.00  0.470          H  
ATOM  16348 1HD1 ILE B1040     175.322 176.898 192.985  1.00  0.470          H  
ATOM  16349 2HD1 ILE B1040     173.866 175.931 192.776  1.00  0.470          H  
ATOM  16350 3HD1 ILE B1040     173.755 177.546 193.468  1.00  0.470          H  
ATOM  16351  N   PHE B1041     171.311 173.595 196.810  1.00  0.300          N  
ATOM  16352  CA  PHE B1041     170.021 173.348 197.425  1.00  0.320          C  
ATOM  16353  C   PHE B1041     170.152 172.720 198.815  1.00  0.310          C  
ATOM  16354  O   PHE B1041     169.489 173.155 199.753  1.00  0.320          O  
ATOM  16355  CB  PHE B1041     169.138 172.483 196.533  1.00  0.440          C  
ATOM  16356  CG  PHE B1041     168.519 173.246 195.384  1.00  0.440          C  
ATOM  16357  CD1 PHE B1041     168.793 172.918 194.061  1.00  0.440          C  
ATOM  16358  CD2 PHE B1041     167.655 174.314 195.634  1.00  0.440          C  
ATOM  16359  CE1 PHE B1041     168.209 173.627 193.028  1.00  0.440          C  
ATOM  16360  CE2 PHE B1041     167.087 175.020 194.600  1.00  0.440          C  
ATOM  16361  CZ  PHE B1041     167.363 174.674 193.297  1.00  0.440          C  
ATOM  16362  H   PHE B1041     171.576 173.134 195.930  1.00  0.360          H  
ATOM  16363  HA  PHE B1041     169.528 174.304 197.533  1.00  0.380          H  
ATOM  16364 1HB  PHE B1041     169.739 171.668 196.120  1.00  0.530          H  
ATOM  16365 2HB  PHE B1041     168.341 172.040 197.123  1.00  0.530          H  
ATOM  16366  HD1 PHE B1041     169.469 172.088 193.839  1.00  0.530          H  
ATOM  16367  HD2 PHE B1041     167.424 174.591 196.665  1.00  0.530          H  
ATOM  16368  HE1 PHE B1041     168.416 173.361 191.996  1.00  0.530          H  
ATOM  16369  HE2 PHE B1041     166.413 175.852 194.812  1.00  0.530          H  
ATOM  16370  HZ  PHE B1041     166.909 175.230 192.478  1.00  0.530          H  
ATOM  16371  N   GLN B1042     171.057 171.761 198.993  1.00  0.320          N  
ATOM  16372  CA  GLN B1042     171.209 171.121 200.300  1.00  0.330          C  
ATOM  16373  C   GLN B1042     171.606 172.131 201.375  1.00  0.310          C  
ATOM  16374  O   GLN B1042     171.137 172.057 202.514  1.00  0.320          O  
ATOM  16375  CB  GLN B1042     172.263 170.021 200.233  1.00  0.460          C  
ATOM  16376  CG  GLN B1042     171.855 168.793 199.439  1.00  0.460          C  
ATOM  16377  CD  GLN B1042     173.010 167.847 199.272  1.00  0.460          C  
ATOM  16378  OE1 GLN B1042     174.151 168.254 199.503  1.00  0.460          O  
ATOM  16379  NE2 GLN B1042     172.740 166.607 198.885  1.00  0.460          N  
ATOM  16380  H   GLN B1042     171.602 171.427 198.192  1.00  0.380          H  
ATOM  16381  HA  GLN B1042     170.254 170.682 200.582  1.00  0.400          H  
ATOM  16382 1HB  GLN B1042     173.164 170.431 199.779  1.00  0.550          H  
ATOM  16383 2HB  GLN B1042     172.524 169.706 201.242  1.00  0.550          H  
ATOM  16384 1HG  GLN B1042     171.065 168.275 199.979  1.00  0.550          H  
ATOM  16385 2HG  GLN B1042     171.499 169.090 198.461  1.00  0.550          H  
ATOM  16386 1HE2 GLN B1042     173.484 165.947 198.764  1.00  0.550          H  
ATOM  16387 2HE2 GLN B1042     171.795 166.328 198.711  1.00  0.550          H  
ATOM  16388  N   ASN B1043     172.443 173.092 200.995  1.00  0.300          N  
ATOM  16389  CA  ASN B1043     172.926 174.130 201.887  1.00  0.300          C  
ATOM  16390  C   ASN B1043     172.167 175.454 201.765  1.00  0.310          C  
ATOM  16391  O   ASN B1043     172.614 176.457 202.326  1.00  0.320          O  
ATOM  16392  CB  ASN B1043     174.397 174.376 201.632  1.00  0.420          C  
ATOM  16393  CG  ASN B1043     175.266 173.234 202.029  1.00  0.420          C  
ATOM  16394  OD1 ASN B1043     175.050 172.563 203.049  1.00  0.420          O  
ATOM  16395  ND2 ASN B1043     176.269 172.996 201.236  1.00  0.420          N  
ATOM  16396  H   ASN B1043     172.826 173.047 200.043  1.00  0.360          H  
ATOM  16397  HA  ASN B1043     172.801 173.780 202.912  1.00  0.360          H  
ATOM  16398 1HB  ASN B1043     174.540 174.558 200.563  1.00  0.500          H  
ATOM  16399 2HB  ASN B1043     174.722 175.269 202.163  1.00  0.500          H  
ATOM  16400 1HD2 ASN B1043     176.904 172.247 201.431  1.00  0.500          H  
ATOM  16401 2HD2 ASN B1043     176.408 173.572 200.424  1.00  0.500          H  
ATOM  16402  N   ILE B1044     171.003 175.464 201.096  1.00  0.320          N  
ATOM  16403  CA  ILE B1044     170.245 176.696 200.850  1.00  0.340          C  
ATOM  16404  C   ILE B1044     169.802 177.389 202.126  1.00  0.340          C  
ATOM  16405  O   ILE B1044     169.600 178.600 202.156  1.00  0.370          O  
ATOM  16406  CB  ILE B1044     169.006 176.414 199.958  1.00  0.470          C  
ATOM  16407  CG1 ILE B1044     168.414 177.711 199.332  1.00  0.470          C  
ATOM  16408  CG2 ILE B1044     167.896 175.693 200.745  1.00  0.470          C  
ATOM  16409  CD1 ILE B1044     169.319 178.404 198.330  1.00  0.470          C  
ATOM  16410  H   ILE B1044     170.653 174.594 200.684  1.00  0.380          H  
ATOM  16411  HA  ILE B1044     170.911 177.368 200.322  1.00  0.410          H  
ATOM  16412  HB  ILE B1044     169.321 175.784 199.155  1.00  0.560          H  
ATOM  16413 1HG1 ILE B1044     167.495 177.442 198.818  1.00  0.560          H  
ATOM  16414 2HG1 ILE B1044     168.170 178.422 200.120  1.00  0.560          H  
ATOM  16415 1HG2 ILE B1044     167.071 175.472 200.071  1.00  0.560          H  
ATOM  16416 2HG2 ILE B1044     168.279 174.764 201.155  1.00  0.560          H  
ATOM  16417 3HG2 ILE B1044     167.527 176.318 201.553  1.00  0.560          H  
ATOM  16418 1HD1 ILE B1044     168.803 179.276 197.935  1.00  0.560          H  
ATOM  16419 2HD1 ILE B1044     170.242 178.733 198.794  1.00  0.560          H  
ATOM  16420 3HD1 ILE B1044     169.547 177.719 197.516  1.00  0.560          H  
ATOM  16421  N   GLY B1045     169.643 176.640 203.212  1.00  0.330          N  
ATOM  16422  CA  GLY B1045     169.274 177.259 204.469  1.00  0.350          C  
ATOM  16423  C   GLY B1045     170.290 178.334 204.886  1.00  0.350          C  
ATOM  16424  O   GLY B1045     169.932 179.324 205.533  1.00  0.410          O  
ATOM  16425  H   GLY B1045     169.750 175.634 203.157  1.00  0.400          H  
ATOM  16426 1HA  GLY B1045     168.284 177.706 204.374  1.00  0.420          H  
ATOM  16427 2HA  GLY B1045     169.209 176.496 205.243  1.00  0.420          H  
ATOM  16428  N   ASP B1046     171.570 178.174 204.510  1.00  0.340          N  
ATOM  16429  CA  ASP B1046     172.591 179.143 204.883  1.00  0.370          C  
ATOM  16430  C   ASP B1046     172.650 180.285 203.865  1.00  0.400          C  
ATOM  16431  O   ASP B1046     173.641 180.448 203.161  1.00  0.650          O  
ATOM  16432  CB  ASP B1046     173.958 178.450 204.978  1.00  0.510          C  
ATOM  16433  CG  ASP B1046     175.050 179.305 205.635  1.00  0.510          C  
ATOM  16434  OD1 ASP B1046     174.713 180.287 206.264  1.00  0.510          O  
ATOM  16435  OD2 ASP B1046     176.209 178.945 205.530  1.00  0.510          O  
ATOM  16436  H   ASP B1046     171.863 177.384 203.931  1.00  0.410          H  
ATOM  16437  HA  ASP B1046     172.338 179.563 205.857  1.00  0.440          H  
ATOM  16438 1HB  ASP B1046     173.852 177.527 205.545  1.00  0.610          H  
ATOM  16439 2HB  ASP B1046     174.284 178.173 203.970  1.00  0.610          H  
ATOM  16440  N   THR B1047     171.580 181.071 203.816  1.00  0.370          N  
ATOM  16441  CA  THR B1047     171.410 182.196 202.884  1.00  0.400          C  
ATOM  16442  C   THR B1047     171.185 183.493 203.642  1.00  0.380          C  
ATOM  16443  O   THR B1047     170.438 183.537 204.619  1.00  0.490          O  
ATOM  16444  CB  THR B1047     170.220 181.977 201.879  1.00  0.550          C  
ATOM  16445  OG1 THR B1047     170.476 180.841 201.044  1.00  0.550          O  
ATOM  16446  CG2 THR B1047     169.973 183.211 200.967  1.00  0.550          C  
ATOM  16447  H   THR B1047     170.831 180.820 204.468  1.00  0.440          H  
ATOM  16448  HA  THR B1047     172.326 182.301 202.296  1.00  0.480          H  
ATOM  16449  HB  THR B1047     169.313 181.782 202.450  1.00  0.660          H  
ATOM  16450  HG1 THR B1047     170.271 180.024 201.536  1.00  0.660          H  
ATOM  16451 1HG2 THR B1047     169.138 182.997 200.301  1.00  0.660          H  
ATOM  16452 2HG2 THR B1047     169.728 184.082 201.564  1.00  0.660          H  
ATOM  16453 3HG2 THR B1047     170.857 183.416 200.376  1.00  0.660          H  
ATOM  16454  N   ASN B1048     171.832 184.566 203.201  1.00  0.310          N  
ATOM  16455  CA  ASN B1048     171.606 185.869 203.815  1.00  0.310          C  
ATOM  16456  C   ASN B1048     170.357 186.496 203.207  1.00  0.310          C  
ATOM  16457  O   ASN B1048     170.333 186.798 202.012  1.00  0.290          O  
ATOM  16458  CB  ASN B1048     172.828 186.766 203.685  1.00  0.430          C  
ATOM  16459  CG  ASN B1048     172.653 188.116 204.380  1.00  0.430          C  
ATOM  16460  OD1 ASN B1048     171.776 188.940 204.034  1.00  0.430          O  
ATOM  16461  ND2 ASN B1048     173.466 188.342 205.385  1.00  0.430          N  
ATOM  16462  H   ASN B1048     172.458 184.470 202.410  1.00  0.370          H  
ATOM  16463  HA  ASN B1048     171.409 185.725 204.880  1.00  0.370          H  
ATOM  16464 1HB  ASN B1048     173.691 186.265 204.123  1.00  0.520          H  
ATOM  16465 2HB  ASN B1048     173.057 186.928 202.636  1.00  0.520          H  
ATOM  16466 1HD2 ASN B1048     173.400 189.214 205.919  1.00  0.520          H  
ATOM  16467 2HD2 ASN B1048     174.160 187.665 205.634  1.00  0.520          H  
ATOM  16468  N   LEU B1049     169.303 186.634 204.006  1.00  0.320          N  
ATOM  16469  CA  LEU B1049     168.034 187.135 203.500  1.00  0.330          C  
ATOM  16470  C   LEU B1049     168.063 188.588 203.023  1.00  0.310          C  
ATOM  16471  O   LEU B1049     167.312 188.946 202.105  1.00  0.300          O  
ATOM  16472  CB  LEU B1049     166.941 186.950 204.549  1.00  0.460          C  
ATOM  16473  CG  LEU B1049     166.534 185.469 204.856  1.00  0.460          C  
ATOM  16474  CD1 LEU B1049     165.558 185.469 206.027  1.00  0.460          C  
ATOM  16475  CD2 LEU B1049     165.887 184.797 203.608  1.00  0.460          C  
ATOM  16476  H   LEU B1049     169.388 186.353 204.974  1.00  0.380          H  
ATOM  16477  HA  LEU B1049     167.776 186.536 202.643  1.00  0.400          H  
ATOM  16478 1HB  LEU B1049     167.279 187.401 205.480  1.00  0.550          H  
ATOM  16479 2HB  LEU B1049     166.049 187.482 204.217  1.00  0.550          H  
ATOM  16480  HG  LEU B1049     167.419 184.898 205.148  1.00  0.550          H  
ATOM  16481 1HD1 LEU B1049     165.277 184.443 206.267  1.00  0.550          H  
ATOM  16482 2HD1 LEU B1049     166.030 185.926 206.897  1.00  0.550          H  
ATOM  16483 3HD1 LEU B1049     164.666 186.035 205.760  1.00  0.550          H  
ATOM  16484 1HD2 LEU B1049     165.609 183.775 203.862  1.00  0.550          H  
ATOM  16485 2HD2 LEU B1049     164.996 185.353 203.314  1.00  0.550          H  
ATOM  16486 3HD2 LEU B1049     166.578 184.763 202.775  1.00  0.550          H  
ATOM  16487  N   ALA B1050     168.867 189.455 203.667  1.00  0.310          N  
ATOM  16488  CA  ALA B1050     168.926 190.855 203.226  1.00  0.310          C  
ATOM  16489  C   ALA B1050     169.479 190.908 201.807  1.00  0.310          C  
ATOM  16490  O   ALA B1050     168.984 191.653 200.950  1.00  0.310          O  
ATOM  16491  CB  ALA B1050     169.795 191.695 204.162  1.00  0.430          C  
ATOM  16492  H   ALA B1050     169.458 189.134 204.426  1.00  0.370          H  
ATOM  16493  HA  ALA B1050     167.912 191.256 203.217  1.00  0.370          H  
ATOM  16494 1HB  ALA B1050     169.813 192.727 203.816  1.00  0.520          H  
ATOM  16495 2HB  ALA B1050     169.384 191.657 205.168  1.00  0.520          H  
ATOM  16496 3HB  ALA B1050     170.809 191.305 204.173  1.00  0.520          H  
ATOM  16497  N   ASP B1051     170.497 190.072 201.580  1.00  0.310          N  
ATOM  16498  CA  ASP B1051     171.191 189.929 200.308  1.00  0.320          C  
ATOM  16499  C   ASP B1051     170.255 189.341 199.259  1.00  0.300          C  
ATOM  16500  O   ASP B1051     170.016 189.932 198.203  1.00  0.290          O  
ATOM  16501  CB  ASP B1051     172.424 189.042 200.518  1.00  0.440          C  
ATOM  16502  CG  ASP B1051     173.264 188.846 199.319  1.00  0.440          C  
ATOM  16503  OD1 ASP B1051     173.058 189.545 198.364  1.00  0.440          O  
ATOM  16504  OD2 ASP B1051     174.113 187.994 199.350  1.00  0.440          O  
ATOM  16505  H   ASP B1051     170.845 189.532 202.378  1.00  0.370          H  
ATOM  16506  HA  ASP B1051     171.515 190.914 199.972  1.00  0.380          H  
ATOM  16507 1HB  ASP B1051     173.043 189.460 201.309  1.00  0.530          H  
ATOM  16508 2HB  ASP B1051     172.102 188.067 200.846  1.00  0.530          H  
ATOM  16509  N   PHE B1052     169.657 188.207 199.595  1.00  0.300          N  
ATOM  16510  CA  PHE B1052     168.737 187.503 198.732  1.00  0.290          C  
ATOM  16511  C   PHE B1052     167.625 188.428 198.270  1.00  0.290          C  
ATOM  16512  O   PHE B1052     167.321 188.474 197.074  1.00  0.280          O  
ATOM  16513  CB  PHE B1052     168.238 186.283 199.485  1.00  0.410          C  
ATOM  16514  CG  PHE B1052     167.225 185.441 198.855  1.00  0.410          C  
ATOM  16515  CD1 PHE B1052     167.531 184.693 197.751  1.00  0.410          C  
ATOM  16516  CD2 PHE B1052     165.975 185.323 199.423  1.00  0.410          C  
ATOM  16517  CE1 PHE B1052     166.606 183.846 197.197  1.00  0.410          C  
ATOM  16518  CE2 PHE B1052     165.045 184.475 198.884  1.00  0.410          C  
ATOM  16519  CZ  PHE B1052     165.363 183.730 197.764  1.00  0.410          C  
ATOM  16520  H   PHE B1052     169.894 187.778 200.489  1.00  0.360          H  
ATOM  16521  HA  PHE B1052     169.289 187.163 197.855  1.00  0.350          H  
ATOM  16522 1HB  PHE B1052     169.092 185.660 199.719  1.00  0.490          H  
ATOM  16523 2HB  PHE B1052     167.840 186.617 200.422  1.00  0.490          H  
ATOM  16524  HD1 PHE B1052     168.517 184.786 197.316  1.00  0.490          H  
ATOM  16525  HD2 PHE B1052     165.735 185.905 200.317  1.00  0.490          H  
ATOM  16526  HE1 PHE B1052     166.858 183.262 196.314  1.00  0.490          H  
ATOM  16527  HE2 PHE B1052     164.057 184.384 199.338  1.00  0.490          H  
ATOM  16528  HZ  PHE B1052     164.627 183.055 197.331  1.00  0.490          H  
ATOM  16529  N   THR B1053     167.022 189.170 199.201  1.00  0.300          N  
ATOM  16530  CA  THR B1053     165.958 190.083 198.847  1.00  0.310          C  
ATOM  16531  C   THR B1053     166.461 191.143 197.866  1.00  0.300          C  
ATOM  16532  O   THR B1053     165.817 191.388 196.842  1.00  0.300          O  
ATOM  16533  CB  THR B1053     165.403 190.784 200.104  1.00  0.430          C  
ATOM  16534  OG1 THR B1053     164.877 189.800 201.012  1.00  0.430          O  
ATOM  16535  CG2 THR B1053     164.280 191.748 199.700  1.00  0.430          C  
ATOM  16536  H   THR B1053     167.287 189.092 200.182  1.00  0.360          H  
ATOM  16537  HA  THR B1053     165.159 189.517 198.370  1.00  0.370          H  
ATOM  16538  HB  THR B1053     166.204 191.334 200.603  1.00  0.520          H  
ATOM  16539  HG1 THR B1053     165.632 189.332 201.442  1.00  0.520          H  
ATOM  16540 1HG2 THR B1053     163.888 192.233 200.591  1.00  0.520          H  
ATOM  16541 2HG2 THR B1053     164.662 192.504 199.023  1.00  0.520          H  
ATOM  16542 3HG2 THR B1053     163.483 191.193 199.208  1.00  0.520          H  
ATOM  16543  N   ALA B1054     167.613 191.777 198.156  1.00  0.300          N  
ATOM  16544  CA  ALA B1054     168.140 192.809 197.263  1.00  0.290          C  
ATOM  16545  C   ALA B1054     168.429 192.249 195.870  1.00  0.280          C  
ATOM  16546  O   ALA B1054     168.188 192.921 194.853  1.00  0.280          O  
ATOM  16547  CB  ALA B1054     169.402 193.402 197.854  1.00  0.410          C  
ATOM  16548  H   ALA B1054     168.115 191.562 199.029  1.00  0.360          H  
ATOM  16549  HA  ALA B1054     167.389 193.589 197.167  1.00  0.350          H  
ATOM  16550 1HB  ALA B1054     169.782 194.187 197.202  1.00  0.490          H  
ATOM  16551 2HB  ALA B1054     169.183 193.816 198.837  1.00  0.490          H  
ATOM  16552 3HB  ALA B1054     170.157 192.619 197.955  1.00  0.490          H  
ATOM  16553  N   GLY B1055     168.944 191.018 195.834  1.00  0.280          N  
ATOM  16554  CA  GLY B1055     169.280 190.301 194.619  1.00  0.270          C  
ATOM  16555  C   GLY B1055     168.043 190.092 193.766  1.00  0.270          C  
ATOM  16556  O   GLY B1055     168.035 190.426 192.577  1.00  0.270          O  
ATOM  16557  H   GLY B1055     169.155 190.565 196.728  1.00  0.340          H  
ATOM  16558 1HA  GLY B1055     170.034 190.857 194.062  1.00  0.320          H  
ATOM  16559 2HA  GLY B1055     169.714 189.337 194.890  1.00  0.320          H  
ATOM  16560  N   LEU B1056     166.993 189.530 194.369  1.00  0.290          N  
ATOM  16561  CA  LEU B1056     165.766 189.257 193.642  1.00  0.300          C  
ATOM  16562  C   LEU B1056     165.121 190.527 193.127  1.00  0.300          C  
ATOM  16563  O   LEU B1056     164.660 190.566 191.981  1.00  0.310          O  
ATOM  16564  CB  LEU B1056     164.760 188.572 194.563  1.00  0.420          C  
ATOM  16565  CG  LEU B1056     165.070 187.140 195.032  1.00  0.420          C  
ATOM  16566  CD1 LEU B1056     164.055 186.783 196.084  1.00  0.420          C  
ATOM  16567  CD2 LEU B1056     165.019 186.156 193.871  1.00  0.420          C  
ATOM  16568  H   LEU B1056     167.068 189.271 195.359  1.00  0.350          H  
ATOM  16569  HA  LEU B1056     166.001 188.629 192.788  1.00  0.360          H  
ATOM  16570 1HB  LEU B1056     164.672 189.187 195.463  1.00  0.500          H  
ATOM  16571 2HB  LEU B1056     163.792 188.561 194.068  1.00  0.500          H  
ATOM  16572  HG  LEU B1056     166.056 187.100 195.481  1.00  0.500          H  
ATOM  16573 1HD1 LEU B1056     164.248 185.797 196.438  1.00  0.500          H  
ATOM  16574 2HD1 LEU B1056     164.127 187.486 196.915  1.00  0.500          H  
ATOM  16575 3HD1 LEU B1056     163.056 186.821 195.660  1.00  0.500          H  
ATOM  16576 1HD2 LEU B1056     165.229 185.155 194.248  1.00  0.500          H  
ATOM  16577 2HD2 LEU B1056     164.028 186.174 193.418  1.00  0.500          H  
ATOM  16578 3HD2 LEU B1056     165.763 186.416 193.125  1.00  0.500          H  
ATOM  16579  N   LEU B1057     165.111 191.586 193.942  1.00  0.300          N  
ATOM  16580  CA  LEU B1057     164.506 192.826 193.499  1.00  0.300          C  
ATOM  16581  C   LEU B1057     165.275 193.389 192.317  1.00  0.290          C  
ATOM  16582  O   LEU B1057     164.667 193.838 191.341  1.00  0.290          O  
ATOM  16583  CB  LEU B1057     164.498 193.843 194.644  1.00  0.420          C  
ATOM  16584  CG  LEU B1057     163.563 193.546 195.848  1.00  0.420          C  
ATOM  16585  CD1 LEU B1057     163.887 194.529 196.958  1.00  0.420          C  
ATOM  16586  CD2 LEU B1057     162.098 193.668 195.439  1.00  0.420          C  
ATOM  16587  H   LEU B1057     165.491 191.514 194.893  1.00  0.360          H  
ATOM  16588  HA  LEU B1057     163.493 192.621 193.169  1.00  0.360          H  
ATOM  16589 1HB  LEU B1057     165.515 193.907 195.037  1.00  0.500          H  
ATOM  16590 2HB  LEU B1057     164.228 194.817 194.240  1.00  0.500          H  
ATOM  16591  HG  LEU B1057     163.745 192.541 196.214  1.00  0.500          H  
ATOM  16592 1HD1 LEU B1057     163.251 194.327 197.818  1.00  0.500          H  
ATOM  16593 2HD1 LEU B1057     164.932 194.416 197.246  1.00  0.500          H  
ATOM  16594 3HD1 LEU B1057     163.713 195.545 196.611  1.00  0.500          H  
ATOM  16595 1HD2 LEU B1057     161.469 193.463 196.305  1.00  0.500          H  
ATOM  16596 2HD2 LEU B1057     161.902 194.678 195.079  1.00  0.500          H  
ATOM  16597 3HD2 LEU B1057     161.862 192.956 194.657  1.00  0.500          H  
ATOM  16598  N   THR B1058     166.612 193.307 192.367  1.00  0.290          N  
ATOM  16599  CA  THR B1058     167.459 193.805 191.295  1.00  0.280          C  
ATOM  16600  C   THR B1058     167.193 193.067 189.999  1.00  0.270          C  
ATOM  16601  O   THR B1058     167.100 193.701 188.942  1.00  0.270          O  
ATOM  16602  CB  THR B1058     168.959 193.689 191.641  1.00  0.400          C  
ATOM  16603  OG1 THR B1058     169.235 194.472 192.811  1.00  0.400          O  
ATOM  16604  CG2 THR B1058     169.817 194.216 190.450  1.00  0.400          C  
ATOM  16605  H   THR B1058     167.066 192.951 193.212  1.00  0.350          H  
ATOM  16606  HA  THR B1058     167.229 194.858 191.138  1.00  0.340          H  
ATOM  16607  HB  THR B1058     169.215 192.648 191.842  1.00  0.480          H  
ATOM  16608  HG1 THR B1058     168.829 194.034 193.598  1.00  0.480          H  
ATOM  16609 1HG2 THR B1058     170.857 194.140 190.696  1.00  0.480          H  
ATOM  16610 2HG2 THR B1058     169.630 193.625 189.559  1.00  0.480          H  
ATOM  16611 3HG2 THR B1058     169.569 195.258 190.251  1.00  0.480          H  
ATOM  16612  N   ILE B1059     167.078 191.731 190.062  1.00  0.260          N  
ATOM  16613  CA  ILE B1059     166.838 190.940 188.859  1.00  0.260          C  
ATOM  16614  C   ILE B1059     165.510 191.332 188.236  1.00  0.270          C  
ATOM  16615  O   ILE B1059     165.427 191.507 187.015  1.00  0.270          O  
ATOM  16616  CB  ILE B1059     166.833 189.411 189.133  1.00  0.360          C  
ATOM  16617  CG1 ILE B1059     168.253 188.959 189.536  1.00  0.360          C  
ATOM  16618  CG2 ILE B1059     166.358 188.649 187.847  1.00  0.360          C  
ATOM  16619  CD1 ILE B1059     168.378 187.568 190.120  1.00  0.360          C  
ATOM  16620  H   ILE B1059     167.213 191.268 190.969  1.00  0.310          H  
ATOM  16621  HA  ILE B1059     167.629 191.155 188.142  1.00  0.310          H  
ATOM  16622  HB  ILE B1059     166.163 189.193 189.970  1.00  0.440          H  
ATOM  16623 1HG1 ILE B1059     168.895 189.016 188.655  1.00  0.440          H  
ATOM  16624 2HG1 ILE B1059     168.615 189.645 190.284  1.00  0.440          H  
ATOM  16625 1HG2 ILE B1059     166.353 187.580 188.029  1.00  0.440          H  
ATOM  16626 2HG2 ILE B1059     165.350 188.953 187.570  1.00  0.440          H  
ATOM  16627 3HG2 ILE B1059     167.039 188.871 187.021  1.00  0.440          H  
ATOM  16628 1HD1 ILE B1059     169.423 187.384 190.373  1.00  0.440          H  
ATOM  16629 2HD1 ILE B1059     167.768 187.498 191.023  1.00  0.440          H  
ATOM  16630 3HD1 ILE B1059     168.052 186.825 189.402  1.00  0.440          H  
ATOM  16631  N   VAL B1060     164.459 191.447 189.055  1.00  0.280          N  
ATOM  16632  CA  VAL B1060     163.152 191.797 188.524  1.00  0.290          C  
ATOM  16633  C   VAL B1060     163.162 193.165 187.871  1.00  0.290          C  
ATOM  16634  O   VAL B1060     162.598 193.327 186.783  1.00  0.290          O  
ATOM  16635  CB  VAL B1060     162.077 191.756 189.627  1.00  0.400          C  
ATOM  16636  CG1 VAL B1060     160.738 192.341 189.104  1.00  0.400          C  
ATOM  16637  CG2 VAL B1060     161.885 190.310 190.067  1.00  0.400          C  
ATOM  16638  H   VAL B1060     164.578 191.269 190.060  1.00  0.340          H  
ATOM  16639  HA  VAL B1060     162.888 191.059 187.768  1.00  0.350          H  
ATOM  16640  HB  VAL B1060     162.409 192.359 190.478  1.00  0.480          H  
ATOM  16641 1HG1 VAL B1060     159.995 192.297 189.899  1.00  0.480          H  
ATOM  16642 2HG1 VAL B1060     160.862 193.379 188.798  1.00  0.480          H  
ATOM  16643 3HG1 VAL B1060     160.393 191.755 188.252  1.00  0.480          H  
ATOM  16644 1HG2 VAL B1060     161.137 190.265 190.856  1.00  0.480          H  
ATOM  16645 2HG2 VAL B1060     161.554 189.714 189.218  1.00  0.480          H  
ATOM  16646 3HG2 VAL B1060     162.823 189.911 190.438  1.00  0.480          H  
ATOM  16647  N   VAL B1061     163.767 194.156 188.529  1.00  0.290          N  
ATOM  16648  CA  VAL B1061     163.818 195.487 187.957  1.00  0.300          C  
ATOM  16649  C   VAL B1061     164.627 195.524 186.684  1.00  0.290          C  
ATOM  16650  O   VAL B1061     164.188 196.128 185.707  1.00  0.290          O  
ATOM  16651  CB  VAL B1061     164.398 196.513 188.948  1.00  0.420          C  
ATOM  16652  CG1 VAL B1061     164.647 197.888 188.233  1.00  0.420          C  
ATOM  16653  CG2 VAL B1061     163.412 196.691 190.099  1.00  0.420          C  
ATOM  16654  H   VAL B1061     164.190 193.974 189.446  1.00  0.350          H  
ATOM  16655  HA  VAL B1061     162.799 195.788 187.721  1.00  0.360          H  
ATOM  16656  HB  VAL B1061     165.354 196.145 189.334  1.00  0.500          H  
ATOM  16657 1HG1 VAL B1061     165.051 198.598 188.952  1.00  0.500          H  
ATOM  16658 2HG1 VAL B1061     165.360 197.778 187.414  1.00  0.500          H  
ATOM  16659 3HG1 VAL B1061     163.704 198.268 187.837  1.00  0.500          H  
ATOM  16660 1HG2 VAL B1061     163.813 197.405 190.816  1.00  0.500          H  
ATOM  16661 2HG2 VAL B1061     162.464 197.058 189.711  1.00  0.500          H  
ATOM  16662 3HG2 VAL B1061     163.250 195.738 190.593  1.00  0.500          H  
ATOM  16663  N   CYS B1062     165.813 194.910 186.679  1.00  0.270          N  
ATOM  16664  CA  CYS B1062     166.648 194.967 185.496  1.00  0.260          C  
ATOM  16665  C   CYS B1062     165.942 194.322 184.319  1.00  0.260          C  
ATOM  16666  O   CYS B1062     165.965 194.860 183.208  1.00  0.260          O  
ATOM  16667  CB  CYS B1062     167.970 194.236 185.733  1.00  0.370          C  
ATOM  16668  SG  CYS B1062     169.068 195.052 186.904  1.00  0.370          S  
ATOM  16669  H   CYS B1062     166.143 194.415 187.511  1.00  0.320          H  
ATOM  16670  HA  CYS B1062     166.851 196.010 185.263  1.00  0.310          H  
ATOM  16671 1HB  CYS B1062     167.761 193.231 186.115  1.00  0.440          H  
ATOM  16672 2HB  CYS B1062     168.498 194.127 184.789  1.00  0.440          H  
ATOM  16673  HG  CYS B1062     168.324 194.705 187.997  1.00  0.440          H  
ATOM  16674  N   MET B1063     165.278 193.184 184.549  1.00  0.270          N  
ATOM  16675  CA  MET B1063     164.595 192.529 183.457  1.00  0.270          C  
ATOM  16676  C   MET B1063     163.425 193.361 182.966  1.00  0.280          C  
ATOM  16677  O   MET B1063     163.216 193.482 181.755  1.00  0.290          O  
ATOM  16678  CB  MET B1063     164.087 191.163 183.886  1.00  0.380          C  
ATOM  16679  CG  MET B1063     163.482 190.343 182.742  1.00  0.380          C  
ATOM  16680  SD  MET B1063     164.687 189.966 181.463  1.00  0.380          S  
ATOM  16681  CE  MET B1063     165.556 188.628 182.249  1.00  0.380          C  
ATOM  16682  H   MET B1063     165.282 192.743 185.476  1.00  0.320          H  
ATOM  16683  HA  MET B1063     165.296 192.413 182.633  1.00  0.320          H  
ATOM  16684 1HB  MET B1063     164.892 190.611 184.358  1.00  0.450          H  
ATOM  16685 2HB  MET B1063     163.313 191.301 184.649  1.00  0.450          H  
ATOM  16686 1HG  MET B1063     163.093 189.408 183.138  1.00  0.450          H  
ATOM  16687 2HG  MET B1063     162.651 190.887 182.282  1.00  0.450          H  
ATOM  16688 1HE  MET B1063     166.356 188.287 181.600  1.00  0.450          H  
ATOM  16689 2HE  MET B1063     165.976 188.966 183.184  1.00  0.450          H  
ATOM  16690 3HE  MET B1063     164.868 187.806 182.441  1.00  0.450          H  
ATOM  16691  N   ALA B1064     162.645 193.937 183.896  1.00  0.290          N  
ATOM  16692  CA  ALA B1064     161.497 194.726 183.499  1.00  0.310          C  
ATOM  16693  C   ALA B1064     161.919 195.907 182.655  1.00  0.310          C  
ATOM  16694  O   ALA B1064     161.302 196.181 181.623  1.00  0.320          O  
ATOM  16695  CB  ALA B1064     160.758 195.222 184.727  1.00  0.430          C  
ATOM  16696  H   ALA B1064     162.823 193.798 184.896  1.00  0.350          H  
ATOM  16697  HA  ALA B1064     160.839 194.095 182.904  1.00  0.370          H  
ATOM  16698 1HB  ALA B1064     159.888 195.799 184.423  1.00  0.510          H  
ATOM  16699 2HB  ALA B1064     160.443 194.368 185.328  1.00  0.510          H  
ATOM  16700 3HB  ALA B1064     161.427 195.850 185.318  1.00  0.510          H  
ATOM  16701  N   VAL B1065     163.014 196.563 183.047  1.00  0.300          N  
ATOM  16702  CA  VAL B1065     163.492 197.702 182.299  1.00  0.310          C  
ATOM  16703  C   VAL B1065     163.931 197.283 180.920  1.00  0.300          C  
ATOM  16704  O   VAL B1065     163.606 197.971 179.956  1.00  0.310          O  
ATOM  16705  CB  VAL B1065     164.609 198.447 183.048  1.00  0.430          C  
ATOM  16706  CG1 VAL B1065     165.248 199.533 182.134  1.00  0.430          C  
ATOM  16707  CG2 VAL B1065     163.998 199.099 184.288  1.00  0.430          C  
ATOM  16708  H   VAL B1065     163.488 196.286 183.913  1.00  0.360          H  
ATOM  16709  HA  VAL B1065     162.665 198.401 182.188  1.00  0.370          H  
ATOM  16710  HB  VAL B1065     165.386 197.738 183.345  1.00  0.520          H  
ATOM  16711 1HG1 VAL B1065     166.018 200.057 182.675  1.00  0.520          H  
ATOM  16712 2HG1 VAL B1065     165.686 199.066 181.264  1.00  0.520          H  
ATOM  16713 3HG1 VAL B1065     164.484 200.246 181.816  1.00  0.520          H  
ATOM  16714 1HG2 VAL B1065     164.763 199.623 184.845  1.00  0.520          H  
ATOM  16715 2HG2 VAL B1065     163.226 199.802 183.982  1.00  0.520          H  
ATOM  16716 3HG2 VAL B1065     163.554 198.342 184.921  1.00  0.520          H  
ATOM  16717  N   LYS B1066     164.671 196.178 180.805  1.00  0.280          N  
ATOM  16718  CA  LYS B1066     165.101 195.743 179.492  1.00  0.280          C  
ATOM  16719  C   LYS B1066     163.939 195.439 178.564  1.00  0.280          C  
ATOM  16720  O   LYS B1066     163.971 195.852 177.400  1.00  0.290          O  
ATOM  16721  CB  LYS B1066     165.980 194.512 179.609  1.00  0.390          C  
ATOM  16722  CG  LYS B1066     167.318 194.809 180.151  1.00  0.390          C  
ATOM  16723  CD  LYS B1066     168.152 193.565 180.295  1.00  0.390          C  
ATOM  16724  CE  LYS B1066     169.483 193.926 180.835  1.00  0.390          C  
ATOM  16725  NZ  LYS B1066     170.241 194.785 179.865  1.00  0.390          N  
ATOM  16726  H   LYS B1066     164.953 195.655 181.642  1.00  0.340          H  
ATOM  16727  HA  LYS B1066     165.683 196.546 179.044  1.00  0.340          H  
ATOM  16728 1HB  LYS B1066     165.499 193.789 180.275  1.00  0.470          H  
ATOM  16729 2HB  LYS B1066     166.089 194.042 178.632  1.00  0.470          H  
ATOM  16730 1HG  LYS B1066     167.802 195.501 179.471  1.00  0.470          H  
ATOM  16731 2HG  LYS B1066     167.221 195.295 181.116  1.00  0.470          H  
ATOM  16732 1HD  LYS B1066     167.661 192.870 180.983  1.00  0.470          H  
ATOM  16733 2HD  LYS B1066     168.276 193.075 179.331  1.00  0.470          H  
ATOM  16734 1HE  LYS B1066     169.356 194.475 181.768  1.00  0.470          H  
ATOM  16735 2HE  LYS B1066     170.045 193.021 181.035  1.00  0.470          H  
ATOM  16736 1HZ  LYS B1066     171.145 195.032 180.275  1.00  0.470          H  
ATOM  16737 2HZ  LYS B1066     170.383 194.302 178.981  1.00  0.470          H  
ATOM  16738 3HZ  LYS B1066     169.743 195.628 179.675  1.00  0.470          H  
ATOM  16739  N   GLU B1067     162.905 194.742 179.052  1.00  0.290          N  
ATOM  16740  CA  GLU B1067     161.793 194.465 178.156  1.00  0.300          C  
ATOM  16741  C   GLU B1067     161.093 195.758 177.754  1.00  0.310          C  
ATOM  16742  O   GLU B1067     160.690 195.914 176.596  1.00  0.320          O  
ATOM  16743  CB  GLU B1067     160.791 193.476 178.751  1.00  0.420          C  
ATOM  16744  CG  GLU B1067     161.294 192.045 178.877  1.00  0.420          C  
ATOM  16745  CD  GLU B1067     160.221 191.064 179.346  1.00  0.420          C  
ATOM  16746  OE1 GLU B1067     159.131 191.488 179.703  1.00  0.420          O  
ATOM  16747  OE2 GLU B1067     160.498 189.872 179.307  1.00  0.420          O  
ATOM  16748  H   GLU B1067     162.919 194.391 180.019  1.00  0.350          H  
ATOM  16749  HA  GLU B1067     162.197 194.013 177.250  1.00  0.360          H  
ATOM  16750 1HB  GLU B1067     160.484 193.821 179.742  1.00  0.500          H  
ATOM  16751 2HB  GLU B1067     159.919 193.440 178.122  1.00  0.500          H  
ATOM  16752 1HG  GLU B1067     161.674 191.723 177.909  1.00  0.500          H  
ATOM  16753 2HG  GLU B1067     162.127 192.032 179.586  1.00  0.500          H  
ATOM  16754  N   LEU B1068     160.959 196.703 178.691  1.00  0.330          N  
ATOM  16755  CA  LEU B1068     160.335 197.968 178.359  1.00  0.360          C  
ATOM  16756  C   LEU B1068     161.169 198.729 177.340  1.00  0.350          C  
ATOM  16757  O   LEU B1068     160.618 199.240 176.366  1.00  0.380          O  
ATOM  16758  CB  LEU B1068     160.151 198.810 179.625  1.00  0.490          C  
ATOM  16759  CG  LEU B1068     159.090 198.301 180.646  1.00  0.490          C  
ATOM  16760  CD1 LEU B1068     159.232 199.098 181.932  1.00  0.490          C  
ATOM  16761  CD2 LEU B1068     157.665 198.459 180.073  1.00  0.490          C  
ATOM  16762  H   LEU B1068     161.265 196.525 179.655  1.00  0.400          H  
ATOM  16763  HA  LEU B1068     159.372 197.768 177.908  1.00  0.430          H  
ATOM  16764 1HB  LEU B1068     161.109 198.844 180.143  1.00  0.590          H  
ATOM  16765 2HB  LEU B1068     159.891 199.817 179.339  1.00  0.590          H  
ATOM  16766  HG  LEU B1068     159.266 197.256 180.866  1.00  0.590          H  
ATOM  16767 1HD1 LEU B1068     158.506 198.743 182.662  1.00  0.590          H  
ATOM  16768 2HD1 LEU B1068     160.238 198.963 182.331  1.00  0.590          H  
ATOM  16769 3HD1 LEU B1068     159.058 200.154 181.730  1.00  0.590          H  
ATOM  16770 1HD2 LEU B1068     156.946 198.101 180.810  1.00  0.590          H  
ATOM  16771 2HD2 LEU B1068     157.468 199.501 179.861  1.00  0.590          H  
ATOM  16772 3HD2 LEU B1068     157.550 197.887 179.168  1.00  0.590          H  
ATOM  16773  N   ASN B1069     162.500 198.711 177.482  1.00  0.330          N  
ATOM  16774  CA  ASN B1069     163.356 199.418 176.540  1.00  0.340          C  
ATOM  16775  C   ASN B1069     163.164 198.867 175.134  1.00  0.330          C  
ATOM  16776  O   ASN B1069     163.127 199.631 174.167  1.00  0.340          O  
ATOM  16777  CB  ASN B1069     164.815 199.277 176.924  1.00  0.470          C  
ATOM  16778  CG  ASN B1069     165.182 200.022 178.157  1.00  0.470          C  
ATOM  16779  OD1 ASN B1069     164.440 200.888 178.631  1.00  0.470          O  
ATOM  16780  ND2 ASN B1069     166.330 199.695 178.690  1.00  0.470          N  
ATOM  16781  H   ASN B1069     162.913 198.274 178.307  1.00  0.400          H  
ATOM  16782  HA  ASN B1069     163.076 200.471 176.530  1.00  0.410          H  
ATOM  16783 1HB  ASN B1069     165.039 198.223 177.079  1.00  0.570          H  
ATOM  16784 2HB  ASN B1069     165.439 199.623 176.102  1.00  0.570          H  
ATOM  16785 1HD2 ASN B1069     166.637 200.148 179.528  1.00  0.570          H  
ATOM  16786 2HD2 ASN B1069     166.893 198.984 178.270  1.00  0.570          H  
ATOM  16787  N   ASP B1070     162.995 197.543 175.009  1.00  0.310          N  
ATOM  16788  CA  ASP B1070     162.762 196.979 173.688  1.00  0.320          C  
ATOM  16789  C   ASP B1070     161.406 197.440 173.158  1.00  0.330          C  
ATOM  16790  O   ASP B1070     161.301 197.897 172.019  1.00  0.380          O  
ATOM  16791  CB  ASP B1070     162.803 195.447 173.719  1.00  0.440          C  
ATOM  16792  CG  ASP B1070     164.205 194.844 173.899  1.00  0.440          C  
ATOM  16793  OD1 ASP B1070     165.185 195.533 173.731  1.00  0.440          O  
ATOM  16794  OD2 ASP B1070     164.267 193.673 174.189  1.00  0.440          O  
ATOM  16795  H   ASP B1070     163.116 196.939 175.832  1.00  0.370          H  
ATOM  16796  HA  ASP B1070     163.540 197.335 173.016  1.00  0.380          H  
ATOM  16797 1HB  ASP B1070     162.179 195.098 174.547  1.00  0.530          H  
ATOM  16798 2HB  ASP B1070     162.370 195.056 172.801  1.00  0.530          H  
ATOM  16799  N   ARG B1071     160.370 197.430 174.004  1.00  0.320          N  
ATOM  16800  CA  ARG B1071     159.041 197.871 173.566  1.00  0.340          C  
ATOM  16801  C   ARG B1071     159.049 199.337 173.122  1.00  0.350          C  
ATOM  16802  O   ARG B1071     158.395 199.714 172.144  1.00  0.390          O  
ATOM  16803  CB  ARG B1071     158.004 197.690 174.669  1.00  0.470          C  
ATOM  16804  CG  ARG B1071     157.679 196.236 174.997  1.00  0.470          C  
ATOM  16805  CD  ARG B1071     156.575 196.098 175.982  1.00  0.470          C  
ATOM  16806  NE  ARG B1071     156.484 194.714 176.466  1.00  0.470          N  
ATOM  16807  CZ  ARG B1071     157.077 194.244 177.594  1.00  0.470          C  
ATOM  16808  NH1 ARG B1071     157.765 195.057 178.350  1.00  0.470          N  
ATOM  16809  NH2 ARG B1071     156.970 192.960 177.923  1.00  0.470          N  
ATOM  16810  H   ARG B1071     160.501 197.047 174.948  1.00  0.380          H  
ATOM  16811  HA  ARG B1071     158.742 197.258 172.719  1.00  0.410          H  
ATOM  16812 1HB  ARG B1071     158.363 198.164 175.581  1.00  0.560          H  
ATOM  16813 2HB  ARG B1071     157.080 198.189 174.385  1.00  0.560          H  
ATOM  16814 1HG  ARG B1071     157.378 195.727 174.084  1.00  0.560          H  
ATOM  16815 2HG  ARG B1071     158.556 195.748 175.399  1.00  0.560          H  
ATOM  16816 1HD  ARG B1071     156.725 196.771 176.820  1.00  0.560          H  
ATOM  16817 2HD  ARG B1071     155.633 196.345 175.492  1.00  0.560          H  
ATOM  16818  HE  ARG B1071     155.963 194.056 175.900  1.00  0.560          H  
ATOM  16819 1HH1 ARG B1071     157.857 196.018 178.087  1.00  0.560          H  
ATOM  16820 2HH1 ARG B1071     158.212 194.718 179.190  1.00  0.560          H  
ATOM  16821 1HH2 ARG B1071     156.446 192.330 177.336  1.00  0.560          H  
ATOM  16822 2HH2 ARG B1071     157.451 192.579 178.760  1.00  0.560          H  
ATOM  16823  N   PHE B1072     159.836 200.151 173.817  1.00  0.360          N  
ATOM  16824  CA  PHE B1072     159.932 201.574 173.552  1.00  0.400          C  
ATOM  16825  C   PHE B1072     161.102 201.938 172.649  1.00  0.390          C  
ATOM  16826  O   PHE B1072     161.445 203.118 172.524  1.00  0.420          O  
ATOM  16827  CB  PHE B1072     160.097 202.375 174.844  1.00  0.540          C  
ATOM  16828  CG  PHE B1072     158.951 202.360 175.787  1.00  0.540          C  
ATOM  16829  CD1 PHE B1072     159.110 201.860 177.071  1.00  0.540          C  
ATOM  16830  CD2 PHE B1072     157.708 202.837 175.406  1.00  0.540          C  
ATOM  16831  CE1 PHE B1072     158.056 201.842 177.951  1.00  0.540          C  
ATOM  16832  CE2 PHE B1072     156.649 202.814 176.286  1.00  0.540          C  
ATOM  16833  CZ  PHE B1072     156.825 202.316 177.562  1.00  0.540          C  
ATOM  16834  H   PHE B1072     160.322 199.762 174.629  1.00  0.430          H  
ATOM  16835  HA  PHE B1072     159.014 201.886 173.058  1.00  0.480          H  
ATOM  16836 1HB  PHE B1072     160.963 201.975 175.374  1.00  0.650          H  
ATOM  16837 2HB  PHE B1072     160.309 203.403 174.601  1.00  0.650          H  
ATOM  16838  HD1 PHE B1072     160.085 201.484 177.380  1.00  0.650          H  
ATOM  16839  HD2 PHE B1072     157.567 203.232 174.400  1.00  0.650          H  
ATOM  16840  HE1 PHE B1072     158.194 201.458 178.954  1.00  0.650          H  
ATOM  16841  HE2 PHE B1072     155.673 203.191 175.978  1.00  0.650          H  
ATOM  16842  HZ  PHE B1072     155.989 202.301 178.259  1.00  0.650          H  
ATOM  16843  N   ARG B1073     161.697 200.964 171.962  1.00  0.380          N  
ATOM  16844  CA  ARG B1073     162.818 201.242 171.065  1.00  0.420          C  
ATOM  16845  C   ARG B1073     162.434 202.194 169.941  1.00  0.490          C  
ATOM  16846  O   ARG B1073     163.285 202.860 169.361  1.00  0.600          O  
ATOM  16847  CB  ARG B1073     163.356 199.960 170.452  1.00  0.570          C  
ATOM  16848  CG  ARG B1073     162.428 199.264 169.453  1.00  0.570          C  
ATOM  16849  CD  ARG B1073     162.950 197.931 169.088  1.00  0.570          C  
ATOM  16850  NE  ARG B1073     162.096 197.234 168.130  1.00  0.570          N  
ATOM  16851  CZ  ARG B1073     160.994 196.501 168.439  1.00  0.570          C  
ATOM  16852  NH1 ARG B1073     160.588 196.392 169.690  1.00  0.570          N  
ATOM  16853  NH2 ARG B1073     160.321 195.895 167.471  1.00  0.570          N  
ATOM  16854  H   ARG B1073     161.409 199.989 172.091  1.00  0.460          H  
ATOM  16855  HA  ARG B1073     163.616 201.700 171.652  1.00  0.500          H  
ATOM  16856 1HB  ARG B1073     164.294 200.168 169.945  1.00  0.690          H  
ATOM  16857 2HB  ARG B1073     163.566 199.249 171.253  1.00  0.690          H  
ATOM  16858 1HG  ARG B1073     161.429 199.165 169.867  1.00  0.690          H  
ATOM  16859 2HG  ARG B1073     162.378 199.850 168.535  1.00  0.690          H  
ATOM  16860 1HD  ARG B1073     163.932 198.054 168.633  1.00  0.690          H  
ATOM  16861 2HD  ARG B1073     163.047 197.318 169.985  1.00  0.690          H  
ATOM  16862  HE  ARG B1073     162.356 197.291 167.156  1.00  0.690          H  
ATOM  16863 1HH1 ARG B1073     161.088 196.896 170.444  1.00  0.690          H  
ATOM  16864 2HH1 ARG B1073     159.768 195.851 169.909  1.00  0.690          H  
ATOM  16865 1HH2 ARG B1073     160.625 195.988 166.512  1.00  0.690          H  
ATOM  16866 2HH2 ARG B1073     159.500 195.352 167.688  1.00  0.690          H  
ATOM  16867  N   HIS B1074     161.144 202.284 169.639  1.00  0.480          N  
ATOM  16868  CA  HIS B1074     160.676 203.143 168.568  1.00  0.570          C  
ATOM  16869  C   HIS B1074     160.350 204.545 169.078  1.00  0.550          C  
ATOM  16870  O   HIS B1074     159.917 205.407 168.310  1.00  0.620          O  
ATOM  16871  CB  HIS B1074     159.437 202.528 167.918  1.00  0.760          C  
ATOM  16872  CG  HIS B1074     159.707 201.224 167.230  1.00  0.760          C  
ATOM  16873  ND1 HIS B1074     160.428 201.135 166.057  1.00  0.760          N  
ATOM  16874  CD2 HIS B1074     159.358 199.957 167.555  1.00  0.760          C  
ATOM  16875  CE1 HIS B1074     160.507 199.869 165.689  1.00  0.760          C  
ATOM  16876  NE2 HIS B1074     159.864 199.135 166.576  1.00  0.760          N  
ATOM  16877  H   HIS B1074     160.485 201.716 170.154  1.00  0.580          H  
ATOM  16878  HA  HIS B1074     161.451 203.233 167.808  1.00  0.680          H  
ATOM  16879 1HB  HIS B1074     158.675 202.364 168.681  1.00  0.910          H  
ATOM  16880 2HB  HIS B1074     159.025 203.223 167.187  1.00  0.910          H  
ATOM  16881  HD1 HIS B1074     160.658 201.901 165.453  1.00  0.910          H  
ATOM  16882  HD2 HIS B1074     158.794 199.532 168.388  1.00  0.910          H  
ATOM  16883  HE1 HIS B1074     161.038 199.588 164.780  1.00  0.910          H  
ATOM  16884  N   LYS B1075     160.553 204.767 170.376  1.00  0.490          N  
ATOM  16885  CA  LYS B1075     160.295 206.047 171.012  1.00  0.500          C  
ATOM  16886  C   LYS B1075     161.566 206.655 171.627  1.00  0.450          C  
ATOM  16887  O   LYS B1075     161.745 207.875 171.612  1.00  0.480          O  
ATOM  16888  CB  LYS B1075     159.233 205.876 172.108  1.00  0.700          C  
ATOM  16889  CG  LYS B1075     157.864 205.326 171.636  1.00  0.700          C  
ATOM  16890  CD  LYS B1075     157.146 206.277 170.668  1.00  0.700          C  
ATOM  16891  CE  LYS B1075     155.755 205.762 170.313  1.00  0.700          C  
ATOM  16892  NZ  LYS B1075     155.050 206.664 169.350  1.00  0.700          N  
ATOM  16893  H   LYS B1075     160.917 204.012 170.950  1.00  0.590          H  
ATOM  16894  HA  LYS B1075     159.938 206.747 170.260  1.00  0.600          H  
ATOM  16895 1HB  LYS B1075     159.614 205.189 172.864  1.00  0.840          H  
ATOM  16896 2HB  LYS B1075     159.061 206.833 172.597  1.00  0.840          H  
ATOM  16897 1HG  LYS B1075     158.019 204.364 171.143  1.00  0.840          H  
ATOM  16898 2HG  LYS B1075     157.229 205.165 172.506  1.00  0.840          H  
ATOM  16899 1HD  LYS B1075     157.064 207.267 171.116  1.00  0.840          H  
ATOM  16900 2HD  LYS B1075     157.716 206.359 169.743  1.00  0.840          H  
ATOM  16901 1HE  LYS B1075     155.849 204.773 169.865  1.00  0.840          H  
ATOM  16902 2HE  LYS B1075     155.161 205.684 171.223  1.00  0.840          H  
ATOM  16903 1HZ  LYS B1075     154.137 206.286 169.140  1.00  0.840          H  
ATOM  16904 2HZ  LYS B1075     154.947 207.583 169.759  1.00  0.840          H  
ATOM  16905 3HZ  LYS B1075     155.589 206.734 168.497  1.00  0.840          H  
ATOM  16906  N   ILE B1076     162.446 205.812 172.171  1.00  0.420          N  
ATOM  16907  CA  ILE B1076     163.614 206.304 172.881  1.00  0.420          C  
ATOM  16908  C   ILE B1076     164.864 206.143 171.990  1.00  0.390          C  
ATOM  16909  O   ILE B1076     165.264 205.015 171.719  1.00  0.380          O  
ATOM  16910  CB  ILE B1076     163.816 205.501 174.181  1.00  0.590          C  
ATOM  16911  CG1 ILE B1076     162.539 205.590 175.061  1.00  0.590          C  
ATOM  16912  CG2 ILE B1076     165.019 206.086 174.944  1.00  0.590          C  
ATOM  16913  CD1 ILE B1076     162.516 204.622 176.228  1.00  0.590          C  
ATOM  16914  H   ILE B1076     162.258 204.811 172.144  1.00  0.500          H  
ATOM  16915  HA  ILE B1076     163.427 207.336 173.139  1.00  0.500          H  
ATOM  16916  HB  ILE B1076     163.997 204.450 173.937  1.00  0.710          H  
ATOM  16917 1HG1 ILE B1076     162.441 206.603 175.443  1.00  0.710          H  
ATOM  16918 2HG1 ILE B1076     161.678 205.374 174.440  1.00  0.710          H  
ATOM  16919 1HG2 ILE B1076     165.207 205.534 175.856  1.00  0.710          H  
ATOM  16920 2HG2 ILE B1076     165.884 206.031 174.330  1.00  0.710          H  
ATOM  16921 3HG2 ILE B1076     164.824 207.126 175.190  1.00  0.710          H  
ATOM  16922 1HD1 ILE B1076     161.581 204.739 176.779  1.00  0.710          H  
ATOM  16923 2HD1 ILE B1076     162.592 203.603 175.854  1.00  0.710          H  
ATOM  16924 3HD1 ILE B1076     163.338 204.815 176.889  1.00  0.710          H  
ATOM  16925  N   PRO B1077     165.555 207.235 171.592  1.00  0.470          N  
ATOM  16926  CA  PRO B1077     166.689 207.242 170.665  1.00  0.520          C  
ATOM  16927  C   PRO B1077     167.945 206.491 171.123  1.00  0.420          C  
ATOM  16928  O   PRO B1077     168.809 206.177 170.304  1.00  0.470          O  
ATOM  16929  CB  PRO B1077     166.989 208.741 170.520  1.00  0.780          C  
ATOM  16930  CG  PRO B1077     166.456 209.380 171.778  1.00  0.780          C  
ATOM  16931  CD  PRO B1077     165.232 208.570 172.148  1.00  0.780          C  
ATOM  16932  HA  PRO B1077     166.345 206.833 169.703  1.00  0.620          H  
ATOM  16933 1HB  PRO B1077     168.075 208.889 170.400  1.00  0.940          H  
ATOM  16934 2HB  PRO B1077     166.513 209.131 169.609  1.00  0.940          H  
ATOM  16935 1HG  PRO B1077     167.229 209.370 172.565  1.00  0.940          H  
ATOM  16936 2HG  PRO B1077     166.218 210.439 171.588  1.00  0.940          H  
ATOM  16937 1HD  PRO B1077     165.181 208.555 173.243  1.00  0.940          H  
ATOM  16938 2HD  PRO B1077     164.314 208.981 171.682  1.00  0.940          H  
ATOM  16939  N   VAL B1078     168.079 206.267 172.423  1.00  0.370          N  
ATOM  16940  CA  VAL B1078     169.247 205.595 172.970  1.00  0.330          C  
ATOM  16941  C   VAL B1078     168.802 204.514 173.943  1.00  0.320          C  
ATOM  16942  O   VAL B1078     167.726 204.627 174.516  1.00  0.510          O  
ATOM  16943  CB  VAL B1078     170.120 206.634 173.723  1.00  0.480          C  
ATOM  16944  CG1 VAL B1078     170.594 207.714 172.762  1.00  0.480          C  
ATOM  16945  CG2 VAL B1078     169.306 207.250 174.869  1.00  0.480          C  
ATOM  16946  H   VAL B1078     167.332 206.533 173.043  1.00  0.440          H  
ATOM  16947  HA  VAL B1078     169.809 205.156 172.148  1.00  0.400          H  
ATOM  16948  HB  VAL B1078     170.998 206.153 174.134  1.00  0.570          H  
ATOM  16949 1HG1 VAL B1078     171.209 208.428 173.299  1.00  0.570          H  
ATOM  16950 2HG1 VAL B1078     171.177 207.258 171.962  1.00  0.570          H  
ATOM  16951 3HG1 VAL B1078     169.746 208.234 172.335  1.00  0.570          H  
ATOM  16952 1HG2 VAL B1078     169.923 207.976 175.395  1.00  0.570          H  
ATOM  16953 2HG2 VAL B1078     168.427 207.749 174.470  1.00  0.570          H  
ATOM  16954 3HG2 VAL B1078     168.995 206.478 175.574  1.00  0.570          H  
ATOM  16955  N   PRO B1079     169.601 203.485 174.207  1.00  0.330          N  
ATOM  16956  CA  PRO B1079     169.312 202.512 175.227  1.00  0.320          C  
ATOM  16957  C   PRO B1079     169.461 203.196 176.568  1.00  0.300          C  
ATOM  16958  O   PRO B1079     170.280 204.103 176.701  1.00  0.360          O  
ATOM  16959  CB  PRO B1079     170.378 201.433 174.987  1.00  0.480          C  
ATOM  16960  CG  PRO B1079     171.524 202.167 174.305  1.00  0.480          C  
ATOM  16961  CD  PRO B1079     170.852 203.246 173.455  1.00  0.480          C  
ATOM  16962  HA  PRO B1079     168.293 202.121 175.090  1.00  0.380          H  
ATOM  16963 1HB  PRO B1079     170.677 200.988 175.952  1.00  0.580          H  
ATOM  16964 2HB  PRO B1079     169.962 200.621 174.374  1.00  0.580          H  
ATOM  16965 1HG  PRO B1079     172.196 202.586 175.062  1.00  0.580          H  
ATOM  16966 2HG  PRO B1079     172.128 201.465 173.709  1.00  0.580          H  
ATOM  16967 1HD  PRO B1079     171.501 204.120 173.437  1.00  0.580          H  
ATOM  16968 2HD  PRO B1079     170.630 202.871 172.444  1.00  0.580          H  
ATOM  16969  N   ILE B1080     168.729 202.733 177.557  1.00  0.300          N  
ATOM  16970  CA  ILE B1080     168.883 203.230 178.910  1.00  0.300          C  
ATOM  16971  C   ILE B1080     169.906 202.359 179.618  1.00  0.290          C  
ATOM  16972  O   ILE B1080     169.697 201.150 179.715  1.00  0.290          O  
ATOM  16973  CB  ILE B1080     167.534 203.247 179.653  1.00  0.420          C  
ATOM  16974  CG1 ILE B1080     166.602 204.263 178.924  1.00  0.420          C  
ATOM  16975  CG2 ILE B1080     167.712 203.530 181.168  1.00  0.420          C  
ATOM  16976  CD1 ILE B1080     165.161 204.253 179.369  1.00  0.420          C  
ATOM  16977  H   ILE B1080     168.058 202.000 177.366  1.00  0.360          H  
ATOM  16978  HA  ILE B1080     169.221 204.256 178.840  1.00  0.360          H  
ATOM  16979  HB  ILE B1080     167.071 202.274 179.547  1.00  0.500          H  
ATOM  16980 1HG1 ILE B1080     167.000 205.263 179.078  1.00  0.500          H  
ATOM  16981 2HG1 ILE B1080     166.620 204.049 177.854  1.00  0.500          H  
ATOM  16982 1HG2 ILE B1080     166.749 203.506 181.664  1.00  0.500          H  
ATOM  16983 2HG2 ILE B1080     168.350 202.769 181.617  1.00  0.500          H  
ATOM  16984 3HG2 ILE B1080     168.158 204.507 181.315  1.00  0.500          H  
ATOM  16985 1HD1 ILE B1080     164.612 204.996 178.801  1.00  0.500          H  
ATOM  16986 2HD1 ILE B1080     164.728 203.278 179.196  1.00  0.500          H  
ATOM  16987 3HD1 ILE B1080     165.088 204.495 180.422  1.00  0.500          H  
ATOM  16988  N   PRO B1081     170.993 202.920 180.181  1.00  0.290          N  
ATOM  16989  CA  PRO B1081     172.090 202.200 180.798  1.00  0.290          C  
ATOM  16990  C   PRO B1081     171.732 201.662 182.171  1.00  0.290          C  
ATOM  16991  O   PRO B1081     172.369 202.022 183.167  1.00  0.290          O  
ATOM  16992  CB  PRO B1081     173.154 203.300 180.911  1.00  0.430          C  
ATOM  16993  CG  PRO B1081     172.378 204.552 181.130  1.00  0.430          C  
ATOM  16994  CD  PRO B1081     171.152 204.394 180.240  1.00  0.430          C  
ATOM  16995  HA  PRO B1081     172.415 201.387 180.131  1.00  0.350          H  
ATOM  16996 1HB  PRO B1081     173.871 203.073 181.697  1.00  0.520          H  
ATOM  16997 2HB  PRO B1081     173.703 203.372 179.998  1.00  0.520          H  
ATOM  16998 1HG  PRO B1081     172.128 204.657 182.199  1.00  0.520          H  
ATOM  16999 2HG  PRO B1081     172.989 205.426 180.860  1.00  0.520          H  
ATOM  17000 1HD  PRO B1081     170.304 204.881 180.721  1.00  0.520          H  
ATOM  17001 2HD  PRO B1081     171.365 204.803 179.233  1.00  0.520          H  
ATOM  17002  N   ILE B1082     170.735 200.782 182.216  1.00  0.290          N  
ATOM  17003  CA  ILE B1082     170.243 200.253 183.478  1.00  0.290          C  
ATOM  17004  C   ILE B1082     171.331 199.636 184.343  1.00  0.280          C  
ATOM  17005  O   ILE B1082     171.271 199.769 185.561  1.00  0.290          O  
ATOM  17006  CB  ILE B1082     169.059 199.274 183.261  1.00  0.410          C  
ATOM  17007  CG1 ILE B1082     168.369 198.893 184.630  1.00  0.410          C  
ATOM  17008  CG2 ILE B1082     169.494 197.984 182.539  1.00  0.410          C  
ATOM  17009  CD1 ILE B1082     167.726 200.051 185.405  1.00  0.410          C  
ATOM  17010  H   ILE B1082     170.287 200.528 181.333  1.00  0.350          H  
ATOM  17011  HA  ILE B1082     169.838 201.092 184.019  1.00  0.350          H  
ATOM  17012  HB  ILE B1082     168.322 199.775 182.645  1.00  0.490          H  
ATOM  17013 1HG1 ILE B1082     167.583 198.180 184.409  1.00  0.490          H  
ATOM  17014 2HG1 ILE B1082     169.097 198.404 185.277  1.00  0.490          H  
ATOM  17015 1HG2 ILE B1082     168.621 197.351 182.379  1.00  0.490          H  
ATOM  17016 2HG2 ILE B1082     169.940 198.235 181.574  1.00  0.490          H  
ATOM  17017 3HG2 ILE B1082     170.218 197.435 183.135  1.00  0.490          H  
ATOM  17018 1HD1 ILE B1082     167.261 199.653 186.309  1.00  0.490          H  
ATOM  17019 2HD1 ILE B1082     168.471 200.782 185.694  1.00  0.490          H  
ATOM  17020 3HD1 ILE B1082     166.973 200.532 184.797  1.00  0.490          H  
ATOM  17021  N   GLU B1083     172.325 198.963 183.744  1.00  0.270          N  
ATOM  17022  CA  GLU B1083     173.400 198.349 184.519  1.00  0.270          C  
ATOM  17023  C   GLU B1083     174.221 199.362 185.318  1.00  0.270          C  
ATOM  17024  O   GLU B1083     174.783 199.050 186.379  1.00  0.280          O  
ATOM  17025  CB  GLU B1083     174.335 197.571 183.605  1.00  0.380          C  
ATOM  17026  CG  GLU B1083     173.703 196.373 182.939  1.00  0.380          C  
ATOM  17027  CD  GLU B1083     173.017 196.647 181.680  1.00  0.380          C  
ATOM  17028  OE1 GLU B1083     172.847 197.799 181.354  1.00  0.380          O  
ATOM  17029  OE2 GLU B1083     172.678 195.690 180.990  1.00  0.380          O  
ATOM  17030  H   GLU B1083     172.335 198.862 182.723  1.00  0.320          H  
ATOM  17031  HA  GLU B1083     172.950 197.648 185.219  1.00  0.320          H  
ATOM  17032 1HB  GLU B1083     174.714 198.235 182.831  1.00  0.450          H  
ATOM  17033 2HB  GLU B1083     175.195 197.218 184.178  1.00  0.450          H  
ATOM  17034 1HG  GLU B1083     174.469 195.650 182.739  1.00  0.450          H  
ATOM  17035 2HG  GLU B1083     172.989 195.943 183.637  1.00  0.450          H  
ATOM  17036  N   VAL B1084     174.322 200.574 184.790  1.00  0.280          N  
ATOM  17037  CA  VAL B1084     175.110 201.613 185.401  1.00  0.290          C  
ATOM  17038  C   VAL B1084     174.275 202.191 186.522  1.00  0.300          C  
ATOM  17039  O   VAL B1084     174.766 202.435 187.628  1.00  0.310          O  
ATOM  17040  CB  VAL B1084     175.494 202.667 184.355  1.00  0.400          C  
ATOM  17041  CG1 VAL B1084     176.258 203.807 185.011  1.00  0.400          C  
ATOM  17042  CG2 VAL B1084     176.297 201.974 183.240  1.00  0.400          C  
ATOM  17043  H   VAL B1084     173.802 200.799 183.940  1.00  0.340          H  
ATOM  17044  HA  VAL B1084     176.018 201.178 185.819  1.00  0.350          H  
ATOM  17045  HB  VAL B1084     174.591 203.101 183.934  1.00  0.480          H  
ATOM  17046 1HG1 VAL B1084     176.510 204.553 184.259  1.00  0.480          H  
ATOM  17047 2HG1 VAL B1084     175.645 204.267 185.777  1.00  0.480          H  
ATOM  17048 3HG1 VAL B1084     177.174 203.423 185.462  1.00  0.480          H  
ATOM  17049 1HG2 VAL B1084     176.573 202.701 182.475  1.00  0.480          H  
ATOM  17050 2HG2 VAL B1084     177.178 201.541 183.670  1.00  0.480          H  
ATOM  17051 3HG2 VAL B1084     175.697 201.185 182.784  1.00  0.480          H  
ATOM  17052  N   ILE B1085     173.001 202.406 186.213  1.00  0.310          N  
ATOM  17053  CA  ILE B1085     172.050 202.983 187.137  1.00  0.320          C  
ATOM  17054  C   ILE B1085     171.888 202.109 188.382  1.00  0.320          C  
ATOM  17055  O   ILE B1085     171.981 202.621 189.501  1.00  0.330          O  
ATOM  17056  CB  ILE B1085     170.696 203.151 186.409  1.00  0.440          C  
ATOM  17057  CG1 ILE B1085     170.844 204.253 185.298  1.00  0.440          C  
ATOM  17058  CG2 ILE B1085     169.566 203.471 187.399  1.00  0.440          C  
ATOM  17059  CD1 ILE B1085     169.707 204.298 184.278  1.00  0.440          C  
ATOM  17060  H   ILE B1085     172.697 202.169 185.264  1.00  0.370          H  
ATOM  17061  HA  ILE B1085     172.416 203.961 187.447  1.00  0.380          H  
ATOM  17062  HB  ILE B1085     170.461 202.230 185.909  1.00  0.530          H  
ATOM  17063 1HG1 ILE B1085     170.907 205.225 185.784  1.00  0.530          H  
ATOM  17064 2HG1 ILE B1085     171.773 204.078 184.754  1.00  0.530          H  
ATOM  17065 1HG2 ILE B1085     168.625 203.565 186.871  1.00  0.530          H  
ATOM  17066 2HG2 ILE B1085     169.469 202.675 188.128  1.00  0.530          H  
ATOM  17067 3HG2 ILE B1085     169.786 204.407 187.915  1.00  0.530          H  
ATOM  17068 1HD1 ILE B1085     169.908 205.088 183.557  1.00  0.530          H  
ATOM  17069 2HD1 ILE B1085     169.646 203.353 183.757  1.00  0.530          H  
ATOM  17070 3HD1 ILE B1085     168.764 204.499 184.768  1.00  0.530          H  
ATOM  17071  N   VAL B1086     171.689 200.794 188.215  1.00  0.310          N  
ATOM  17072  CA  VAL B1086     171.531 199.958 189.402  1.00  0.300          C  
ATOM  17073  C   VAL B1086     172.831 199.843 190.194  1.00  0.310          C  
ATOM  17074  O   VAL B1086     172.780 199.761 191.420  1.00  0.330          O  
ATOM  17075  CB  VAL B1086     170.944 198.552 189.085  1.00  0.420          C  
ATOM  17076  CG1 VAL B1086     169.573 198.724 188.448  1.00  0.420          C  
ATOM  17077  CG2 VAL B1086     171.861 197.741 188.170  1.00  0.420          C  
ATOM  17078  H   VAL B1086     171.610 200.410 187.270  1.00  0.370          H  
ATOM  17079  HA  VAL B1086     170.801 200.446 190.046  1.00  0.360          H  
ATOM  17080  HB  VAL B1086     170.807 198.010 190.022  1.00  0.510          H  
ATOM  17081 1HG1 VAL B1086     169.130 197.752 188.250  1.00  0.510          H  
ATOM  17082 2HG1 VAL B1086     168.928 199.283 189.121  1.00  0.510          H  
ATOM  17083 3HG1 VAL B1086     169.678 199.268 187.518  1.00  0.510          H  
ATOM  17084 1HG2 VAL B1086     171.413 196.769 187.980  1.00  0.510          H  
ATOM  17085 2HG2 VAL B1086     171.991 198.255 187.249  1.00  0.510          H  
ATOM  17086 3HG2 VAL B1086     172.829 197.591 188.627  1.00  0.510          H  
ATOM  17087  N   THR B1087     173.994 199.842 189.526  1.00  0.290          N  
ATOM  17088  CA  THR B1087     175.254 199.767 190.251  1.00  0.300          C  
ATOM  17089  C   THR B1087     175.431 201.001 191.147  1.00  0.310          C  
ATOM  17090  O   THR B1087     175.801 200.871 192.320  1.00  0.320          O  
ATOM  17091  CB  THR B1087     176.446 199.626 189.282  1.00  0.420          C  
ATOM  17092  OG1 THR B1087     176.285 198.428 188.510  1.00  0.420          O  
ATOM  17093  CG2 THR B1087     177.754 199.506 190.077  1.00  0.420          C  
ATOM  17094  H   THR B1087     174.022 199.844 188.504  1.00  0.350          H  
ATOM  17095  HA  THR B1087     175.234 198.886 190.890  1.00  0.360          H  
ATOM  17096  HB  THR B1087     176.488 200.490 188.614  1.00  0.500          H  
ATOM  17097  HG1 THR B1087     175.639 198.588 187.786  1.00  0.500          H  
ATOM  17098 1HG2 THR B1087     178.577 199.392 189.390  1.00  0.500          H  
ATOM  17099 2HG2 THR B1087     177.916 200.395 190.683  1.00  0.500          H  
ATOM  17100 3HG2 THR B1087     177.700 198.638 190.713  1.00  0.500          H  
ATOM  17101  N   ILE B1088     175.148 202.199 190.605  1.00  0.320          N  
ATOM  17102  CA  ILE B1088     175.280 203.439 191.372  1.00  0.340          C  
ATOM  17103  C   ILE B1088     174.312 203.476 192.545  1.00  0.350          C  
ATOM  17104  O   ILE B1088     174.689 203.862 193.658  1.00  0.360          O  
ATOM  17105  CB  ILE B1088     175.056 204.683 190.488  1.00  0.470          C  
ATOM  17106  CG1 ILE B1088     176.221 204.794 189.476  1.00  0.470          C  
ATOM  17107  CG2 ILE B1088     174.950 205.966 191.386  1.00  0.470          C  
ATOM  17108  CD1 ILE B1088     175.983 205.780 188.355  1.00  0.470          C  
ATOM  17109  H   ILE B1088     174.869 202.240 189.618  1.00  0.380          H  
ATOM  17110  HA  ILE B1088     176.290 203.486 191.773  1.00  0.410          H  
ATOM  17111  HB  ILE B1088     174.135 204.555 189.912  1.00  0.560          H  
ATOM  17112 1HG1 ILE B1088     177.122 205.085 190.009  1.00  0.560          H  
ATOM  17113 2HG1 ILE B1088     176.388 203.814 189.031  1.00  0.560          H  
ATOM  17114 1HG2 ILE B1088     174.790 206.841 190.769  1.00  0.560          H  
ATOM  17115 2HG2 ILE B1088     174.116 205.884 192.080  1.00  0.560          H  
ATOM  17116 3HG2 ILE B1088     175.874 206.088 191.954  1.00  0.560          H  
ATOM  17117 1HD1 ILE B1088     176.845 205.780 187.690  1.00  0.560          H  
ATOM  17118 2HD1 ILE B1088     175.094 205.479 187.798  1.00  0.560          H  
ATOM  17119 3HD1 ILE B1088     175.840 206.778 188.747  1.00  0.560          H  
ATOM  17120  N   ILE B1089     173.055 203.105 192.304  1.00  0.340          N  
ATOM  17121  CA  ILE B1089     172.082 203.111 193.375  1.00  0.350          C  
ATOM  17122  C   ILE B1089     172.519 202.147 194.463  1.00  0.350          C  
ATOM  17123  O   ILE B1089     172.409 202.470 195.648  1.00  0.380          O  
ATOM  17124  CB  ILE B1089     170.682 202.729 192.863  1.00  0.490          C  
ATOM  17125  CG1 ILE B1089     170.155 203.847 191.939  1.00  0.490          C  
ATOM  17126  CG2 ILE B1089     169.734 202.494 194.065  1.00  0.490          C  
ATOM  17127  CD1 ILE B1089     168.939 203.456 191.127  1.00  0.490          C  
ATOM  17128  H   ILE B1089     172.774 202.826 191.358  1.00  0.410          H  
ATOM  17129  HA  ILE B1089     172.035 204.111 193.798  1.00  0.420          H  
ATOM  17130  HB  ILE B1089     170.752 201.818 192.265  1.00  0.580          H  
ATOM  17131 1HG1 ILE B1089     169.904 204.716 192.544  1.00  0.580          H  
ATOM  17132 2HG1 ILE B1089     170.946 204.129 191.248  1.00  0.580          H  
ATOM  17133 1HG2 ILE B1089     168.747 202.217 193.721  1.00  0.580          H  
ATOM  17134 2HG2 ILE B1089     170.114 201.693 194.679  1.00  0.580          H  
ATOM  17135 3HG2 ILE B1089     169.667 203.404 194.663  1.00  0.580          H  
ATOM  17136 1HD1 ILE B1089     168.645 204.294 190.497  1.00  0.580          H  
ATOM  17137 2HD1 ILE B1089     169.191 202.602 190.500  1.00  0.580          H  
ATOM  17138 3HD1 ILE B1089     168.112 203.195 191.774  1.00  0.580          H  
ATOM  17139  N   ALA B1090     172.964 200.947 194.075  1.00  0.320          N  
ATOM  17140  CA  ALA B1090     173.386 199.953 195.033  1.00  0.320          C  
ATOM  17141  C   ALA B1090     174.519 200.425 195.927  1.00  0.320          C  
ATOM  17142  O   ALA B1090     174.461 200.193 197.141  1.00  0.340          O  
ATOM  17143  CB  ALA B1090     173.838 198.722 194.293  1.00  0.450          C  
ATOM  17144  H   ALA B1090     172.997 200.703 193.081  1.00  0.380          H  
ATOM  17145  HA  ALA B1090     172.530 199.712 195.661  1.00  0.380          H  
ATOM  17146 1HB  ALA B1090     174.121 197.949 194.992  1.00  0.540          H  
ATOM  17147 2HB  ALA B1090     173.016 198.393 193.674  1.00  0.540          H  
ATOM  17148 3HB  ALA B1090     174.688 198.970 193.661  1.00  0.540          H  
ATOM  17149  N   THR B1091     175.523 201.132 195.375  1.00  0.330          N  
ATOM  17150  CA  THR B1091     176.593 201.617 196.241  1.00  0.360          C  
ATOM  17151  C   THR B1091     176.073 202.727 197.143  1.00  0.370          C  
ATOM  17152  O   THR B1091     176.430 202.794 198.323  1.00  0.380          O  
ATOM  17153  CB  THR B1091     177.837 202.113 195.462  1.00  0.490          C  
ATOM  17154  OG1 THR B1091     177.472 203.152 194.560  1.00  0.490          O  
ATOM  17155  CG2 THR B1091     178.461 200.972 194.703  1.00  0.490          C  
ATOM  17156  H   THR B1091     175.570 201.275 194.358  1.00  0.400          H  
ATOM  17157  HA  THR B1091     176.918 200.794 196.875  1.00  0.430          H  
ATOM  17158  HB  THR B1091     178.560 202.512 196.164  1.00  0.590          H  
ATOM  17159  HG1 THR B1091     178.265 203.595 194.244  1.00  0.590          H  
ATOM  17160 1HG2 THR B1091     179.336 201.329 194.172  1.00  0.590          H  
ATOM  17161 2HG2 THR B1091     178.751 200.199 195.401  1.00  0.590          H  
ATOM  17162 3HG2 THR B1091     177.743 200.583 193.998  1.00  0.590          H  
ATOM  17163  N   ALA B1092     175.180 203.586 196.634  1.00  0.390          N  
ATOM  17164  CA  ALA B1092     174.647 204.655 197.472  1.00  0.410          C  
ATOM  17165  C   ALA B1092     173.909 204.083 198.687  1.00  0.400          C  
ATOM  17166  O   ALA B1092     174.083 204.573 199.818  1.00  0.410          O  
ATOM  17167  CB  ALA B1092     173.708 205.532 196.657  1.00  0.570          C  
ATOM  17168  H   ALA B1092     174.933 203.534 195.637  1.00  0.470          H  
ATOM  17169  HA  ALA B1092     175.482 205.255 197.830  1.00  0.490          H  
ATOM  17170 1HB  ALA B1092     173.331 206.340 197.279  1.00  0.680          H  
ATOM  17171 2HB  ALA B1092     174.250 205.942 195.805  1.00  0.680          H  
ATOM  17172 3HB  ALA B1092     172.877 204.929 196.298  1.00  0.680          H  
ATOM  17173  N   ILE B1093     173.128 203.013 198.457  1.00  0.380          N  
ATOM  17174  CA  ILE B1093     172.388 202.352 199.522  1.00  0.380          C  
ATOM  17175  C   ILE B1093     173.310 201.672 200.484  1.00  0.370          C  
ATOM  17176  O   ILE B1093     173.164 201.840 201.691  1.00  0.380          O  
ATOM  17177  CB  ILE B1093     171.407 201.280 199.001  1.00  0.530          C  
ATOM  17178  CG1 ILE B1093     170.275 201.955 198.210  1.00  0.530          C  
ATOM  17179  CG2 ILE B1093     170.859 200.411 200.215  1.00  0.530          C  
ATOM  17180  CD1 ILE B1093     169.428 200.992 197.410  1.00  0.530          C  
ATOM  17181  H   ILE B1093     173.015 202.693 197.488  1.00  0.460          H  
ATOM  17182  HA  ILE B1093     171.823 203.106 200.065  1.00  0.460          H  
ATOM  17183  HB  ILE B1093     171.935 200.628 198.301  1.00  0.640          H  
ATOM  17184 1HG1 ILE B1093     169.631 202.493 198.903  1.00  0.640          H  
ATOM  17185 2HG1 ILE B1093     170.713 202.673 197.521  1.00  0.640          H  
ATOM  17186 1HG2 ILE B1093     170.183 199.648 199.852  1.00  0.640          H  
ATOM  17187 2HG2 ILE B1093     171.669 199.912 200.745  1.00  0.640          H  
ATOM  17188 3HG2 ILE B1093     170.328 201.060 200.913  1.00  0.640          H  
ATOM  17189 1HD1 ILE B1093     168.663 201.550 196.873  1.00  0.640          H  
ATOM  17190 2HD1 ILE B1093     170.062 200.464 196.698  1.00  0.640          H  
ATOM  17191 3HD1 ILE B1093     168.947 200.274 198.061  1.00  0.640          H  
ATOM  17192  N   SER B1094     174.254 200.894 199.963  1.00  0.360          N  
ATOM  17193  CA  SER B1094     175.154 200.140 200.802  1.00  0.350          C  
ATOM  17194  C   SER B1094     175.930 201.028 201.733  1.00  0.360          C  
ATOM  17195  O   SER B1094     176.045 200.739 202.937  1.00  0.360          O  
ATOM  17196  CB  SER B1094     176.112 199.362 199.948  1.00  0.490          C  
ATOM  17197  OG  SER B1094     176.986 198.617 200.736  1.00  0.490          O  
ATOM  17198  H   SER B1094     174.333 200.789 198.948  1.00  0.430          H  
ATOM  17199  HA  SER B1094     174.572 199.463 201.391  1.00  0.420          H  
ATOM  17200 1HB  SER B1094     175.565 198.704 199.277  1.00  0.590          H  
ATOM  17201 2HB  SER B1094     176.672 200.050 199.322  1.00  0.590          H  
ATOM  17202  HG  SER B1094     177.619 198.242 200.096  1.00  0.590          H  
ATOM  17203  N   TYR B1095     176.477 202.116 201.185  1.00  0.370          N  
ATOM  17204  CA  TYR B1095     177.243 203.060 201.964  1.00  0.400          C  
ATOM  17205  C   TYR B1095     176.405 203.669 203.079  1.00  0.430          C  
ATOM  17206  O   TYR B1095     176.787 203.622 204.245  1.00  0.470          O  
ATOM  17207  CB  TYR B1095     177.796 204.160 201.061  1.00  0.550          C  
ATOM  17208  CG  TYR B1095     178.555 205.222 201.802  1.00  0.550          C  
ATOM  17209  CD1 TYR B1095     179.863 204.989 202.187  1.00  0.550          C  
ATOM  17210  CD2 TYR B1095     177.945 206.431 202.104  1.00  0.550          C  
ATOM  17211  CE1 TYR B1095     180.560 205.959 202.872  1.00  0.550          C  
ATOM  17212  CE2 TYR B1095     178.640 207.398 202.789  1.00  0.550          C  
ATOM  17213  CZ  TYR B1095     179.942 207.168 203.174  1.00  0.550          C  
ATOM  17214  OH  TYR B1095     180.636 208.138 203.860  1.00  0.550          O  
ATOM  17215  H   TYR B1095     176.366 202.287 200.181  1.00  0.440          H  
ATOM  17216  HA  TYR B1095     178.076 202.530 202.424  1.00  0.480          H  
ATOM  17217 1HB  TYR B1095     178.454 203.720 200.317  1.00  0.660          H  
ATOM  17218 2HB  TYR B1095     176.972 204.633 200.522  1.00  0.660          H  
ATOM  17219  HD1 TYR B1095     180.341 204.038 201.950  1.00  0.660          H  
ATOM  17220  HD2 TYR B1095     176.914 206.613 201.802  1.00  0.660          H  
ATOM  17221  HE1 TYR B1095     181.590 205.777 203.178  1.00  0.660          H  
ATOM  17222  HE2 TYR B1095     178.160 208.347 203.029  1.00  0.660          H  
ATOM  17223  HH  TYR B1095     181.522 207.823 204.054  1.00  0.660          H  
ATOM  17224  N   GLY B1096     175.245 204.237 202.732  1.00  0.430          N  
ATOM  17225  CA  GLY B1096     174.383 204.853 203.735  1.00  0.460          C  
ATOM  17226  C   GLY B1096     173.842 203.865 204.777  1.00  0.390          C  
ATOM  17227  O   GLY B1096     173.696 204.204 205.954  1.00  0.380          O  
ATOM  17228  H   GLY B1096     174.967 204.270 201.746  1.00  0.520          H  
ATOM  17229 1HA  GLY B1096     174.939 205.642 204.239  1.00  0.550          H  
ATOM  17230 2HA  GLY B1096     173.547 205.333 203.228  1.00  0.550          H  
ATOM  17231  N   ALA B1097     173.522 202.646 204.330  1.00  0.500          N  
ATOM  17232  CA  ALA B1097     172.953 201.593 205.158  1.00  0.450          C  
ATOM  17233  C   ALA B1097     173.953 200.806 205.986  1.00  0.430          C  
ATOM  17234  O   ALA B1097     173.549 200.186 206.969  1.00  0.440          O  
ATOM  17235  CB  ALA B1097     172.216 200.600 204.280  1.00  0.650          C  
ATOM  17236  H   ALA B1097     173.640 202.443 203.338  1.00  0.600          H  
ATOM  17237  HA  ALA B1097     172.250 202.063 205.843  1.00  0.540          H  
ATOM  17238 1HB  ALA B1097     171.753 199.830 204.896  1.00  0.780          H  
ATOM  17239 2HB  ALA B1097     171.453 201.116 203.700  1.00  0.780          H  
ATOM  17240 3HB  ALA B1097     172.931 200.155 203.614  1.00  0.780          H  
ATOM  17241  N   ASN B1098     175.246 200.821 205.633  1.00  0.440          N  
ATOM  17242  CA  ASN B1098     176.221 199.987 206.322  1.00  0.430          C  
ATOM  17243  C   ASN B1098     175.812 198.524 206.172  1.00  0.400          C  
ATOM  17244  O   ASN B1098     175.774 197.761 207.148  1.00  0.400          O  
ATOM  17245  CB  ASN B1098     176.374 200.378 207.789  1.00  0.610          C  
ATOM  17246  CG  ASN B1098     176.926 201.747 207.976  1.00  0.610          C  
ATOM  17247  OD1 ASN B1098     177.973 202.097 207.413  1.00  0.610          O  
ATOM  17248  ND2 ASN B1098     176.245 202.545 208.760  1.00  0.610          N  
ATOM  17249  H   ASN B1098     175.562 201.330 204.801  1.00  0.530          H  
ATOM  17250  HA  ASN B1098     177.188 200.109 205.828  1.00  0.520          H  
ATOM  17251 1HB  ASN B1098     175.444 200.304 208.327  1.00  0.730          H  
ATOM  17252 2HB  ASN B1098     177.054 199.687 208.256  1.00  0.730          H  
ATOM  17253 1HD2 ASN B1098     176.563 203.480 208.918  1.00  0.730          H  
ATOM  17254 2HD2 ASN B1098     175.398 202.228 209.185  1.00  0.730          H  
ATOM  17255  N   LEU B1099     175.549 198.128 204.912  1.00  0.390          N  
ATOM  17256  CA  LEU B1099     175.102 196.761 204.626  1.00  0.380          C  
ATOM  17257  C   LEU B1099     176.053 195.655 205.052  1.00  0.370          C  
ATOM  17258  O   LEU B1099     175.595 194.532 205.282  1.00  0.370          O  
ATOM  17259  CB  LEU B1099     174.738 196.531 203.154  1.00  0.540          C  
ATOM  17260  CG  LEU B1099     173.444 197.178 202.607  1.00  0.540          C  
ATOM  17261  CD1 LEU B1099     173.371 196.890 201.096  1.00  0.540          C  
ATOM  17262  CD2 LEU B1099     172.192 196.631 203.321  1.00  0.540          C  
ATOM  17263  H   LEU B1099     175.628 198.841 204.174  1.00  0.470          H  
ATOM  17264  HA  LEU B1099     174.202 196.611 205.186  1.00  0.460          H  
ATOM  17265 1HB  LEU B1099     175.561 196.911 202.546  1.00  0.640          H  
ATOM  17266 2HB  LEU B1099     174.661 195.476 202.992  1.00  0.640          H  
ATOM  17267  HG  LEU B1099     173.486 198.222 202.757  1.00  0.640          H  
ATOM  17268 1HD1 LEU B1099     172.481 197.357 200.675  1.00  0.640          H  
ATOM  17269 2HD1 LEU B1099     174.244 197.278 200.600  1.00  0.640          H  
ATOM  17270 3HD1 LEU B1099     173.325 195.813 200.934  1.00  0.640          H  
ATOM  17271 1HD2 LEU B1099     171.306 197.107 202.899  1.00  0.640          H  
ATOM  17272 2HD2 LEU B1099     172.126 195.552 203.178  1.00  0.640          H  
ATOM  17273 3HD2 LEU B1099     172.221 196.848 204.377  1.00  0.640          H  
ATOM  17274  N   GLU B1100     177.360 195.883 205.128  1.00  0.370          N  
ATOM  17275  CA  GLU B1100     178.115 194.748 205.641  1.00  0.370          C  
ATOM  17276  C   GLU B1100     178.024 194.718 207.161  1.00  0.390          C  
ATOM  17277  O   GLU B1100     177.497 193.775 207.759  1.00  0.430          O  
ATOM  17278  CB  GLU B1100     179.605 194.789 205.297  1.00  0.520          C  
ATOM  17279  CG  GLU B1100     180.379 193.544 205.760  1.00  0.520          C  
ATOM  17280  CD  GLU B1100     179.892 192.271 205.080  1.00  0.520          C  
ATOM  17281  OE1 GLU B1100     179.149 192.385 204.125  1.00  0.520          O  
ATOM  17282  OE2 GLU B1100     180.266 191.208 205.497  1.00  0.520          O  
ATOM  17283  H   GLU B1100     177.778 196.772 204.884  1.00  0.440          H  
ATOM  17284  HA  GLU B1100     177.684 193.830 205.251  1.00  0.440          H  
ATOM  17285 1HB  GLU B1100     179.759 194.880 204.275  1.00  0.620          H  
ATOM  17286 2HB  GLU B1100     180.066 195.655 205.767  1.00  0.620          H  
ATOM  17287 1HG  GLU B1100     181.433 193.684 205.523  1.00  0.620          H  
ATOM  17288 2HG  GLU B1100     180.291 193.433 206.841  1.00  0.620          H  
ATOM  17289  N   LYS B1101     178.393 195.828 207.787  1.00  0.390          N  
ATOM  17290  CA  LYS B1101     178.499 195.892 209.236  1.00  0.420          C  
ATOM  17291  C   LYS B1101     177.246 195.503 210.004  1.00  0.420          C  
ATOM  17292  O   LYS B1101     177.352 194.847 211.041  1.00  0.440          O  
ATOM  17293  CB  LYS B1101     178.898 197.304 209.660  1.00  0.580          C  
ATOM  17294  CG  LYS B1101     180.333 197.695 209.325  1.00  0.580          C  
ATOM  17295  CD  LYS B1101     180.631 199.134 209.760  1.00  0.580          C  
ATOM  17296  CE  LYS B1101     182.070 199.535 209.430  1.00  0.580          C  
ATOM  17297  NZ  LYS B1101     182.365 200.946 209.826  1.00  0.580          N  
ATOM  17298  H   LYS B1101     178.704 196.608 207.233  1.00  0.470          H  
ATOM  17299  HA  LYS B1101     179.288 195.204 209.538  1.00  0.500          H  
ATOM  17300 1HB  LYS B1101     178.237 198.011 209.180  1.00  0.690          H  
ATOM  17301 2HB  LYS B1101     178.755 197.409 210.735  1.00  0.690          H  
ATOM  17302 1HG  LYS B1101     181.018 197.016 209.834  1.00  0.690          H  
ATOM  17303 2HG  LYS B1101     180.492 197.603 208.252  1.00  0.690          H  
ATOM  17304 1HD  LYS B1101     179.946 199.817 209.249  1.00  0.690          H  
ATOM  17305 2HD  LYS B1101     180.474 199.228 210.834  1.00  0.690          H  
ATOM  17306 1HE  LYS B1101     182.754 198.871 209.957  1.00  0.690          H  
ATOM  17307 2HE  LYS B1101     182.231 199.431 208.357  1.00  0.690          H  
ATOM  17308 1HZ  LYS B1101     183.323 201.168 209.592  1.00  0.690          H  
ATOM  17309 2HZ  LYS B1101     181.744 201.575 209.334  1.00  0.690          H  
ATOM  17310 3HZ  LYS B1101     182.230 201.054 210.822  1.00  0.690          H  
ATOM  17311  N   ASN B1102     176.062 195.905 209.534  1.00  0.420          N  
ATOM  17312  CA  ASN B1102     174.857 195.578 210.286  1.00  0.460          C  
ATOM  17313  C   ASN B1102     173.942 194.548 209.627  1.00  0.410          C  
ATOM  17314  O   ASN B1102     172.833 194.320 210.115  1.00  0.420          O  
ATOM  17315  CB  ASN B1102     174.080 196.847 210.548  1.00  0.630          C  
ATOM  17316  CG  ASN B1102     174.811 197.780 211.452  1.00  0.630          C  
ATOM  17317  OD1 ASN B1102     175.077 197.481 212.622  1.00  0.630          O  
ATOM  17318  ND2 ASN B1102     175.148 198.924 210.929  1.00  0.630          N  
ATOM  17319  H   ASN B1102     175.998 196.462 208.673  1.00  0.500          H  
ATOM  17320  HA  ASN B1102     175.158 195.159 211.245  1.00  0.550          H  
ATOM  17321 1HB  ASN B1102     173.902 197.356 209.598  1.00  0.750          H  
ATOM  17322 2HB  ASN B1102     173.111 196.609 210.981  1.00  0.750          H  
ATOM  17323 1HD2 ASN B1102     175.639 199.601 211.474  1.00  0.750          H  
ATOM  17324 2HD2 ASN B1102     174.910 199.114 209.976  1.00  0.750          H  
ATOM  17325  N   TYR B1103     174.357 193.979 208.496  1.00  0.380          N  
ATOM  17326  CA  TYR B1103     173.478 193.047 207.770  1.00  0.360          C  
ATOM  17327  C   TYR B1103     174.171 191.779 207.257  1.00  0.350          C  
ATOM  17328  O   TYR B1103     173.482 190.792 206.964  1.00  0.350          O  
ATOM  17329  CB  TYR B1103     172.765 193.756 206.601  1.00  0.510          C  
ATOM  17330  CG  TYR B1103     171.852 194.922 206.971  1.00  0.510          C  
ATOM  17331  CD1 TYR B1103     172.378 196.198 207.191  1.00  0.510          C  
ATOM  17332  CD2 TYR B1103     170.490 194.729 207.029  1.00  0.510          C  
ATOM  17333  CE1 TYR B1103     171.556 197.249 207.478  1.00  0.510          C  
ATOM  17334  CE2 TYR B1103     169.660 195.787 207.318  1.00  0.510          C  
ATOM  17335  CZ  TYR B1103     170.187 197.042 207.542  1.00  0.510          C  
ATOM  17336  OH  TYR B1103     169.346 198.092 207.829  1.00  0.510          O  
ATOM  17337  H   TYR B1103     175.322 194.144 208.205  1.00  0.460          H  
ATOM  17338  HA  TYR B1103     172.707 192.715 208.463  1.00  0.430          H  
ATOM  17339 1HB  TYR B1103     173.458 194.108 205.899  1.00  0.610          H  
ATOM  17340 2HB  TYR B1103     172.156 193.021 206.078  1.00  0.610          H  
ATOM  17341  HD1 TYR B1103     173.447 196.362 207.149  1.00  0.610          H  
ATOM  17342  HD2 TYR B1103     170.070 193.741 206.846  1.00  0.610          H  
ATOM  17343  HE1 TYR B1103     171.981 198.239 207.655  1.00  0.610          H  
ATOM  17344  HE2 TYR B1103     168.582 195.634 207.366  1.00  0.610          H  
ATOM  17345  HH  TYR B1103     169.865 198.889 207.963  1.00  0.610          H  
ATOM  17346  N   ASN B1104     175.517 191.822 207.141  1.00  0.340          N  
ATOM  17347  CA  ASN B1104     176.372 190.798 206.541  1.00  0.340          C  
ATOM  17348  C   ASN B1104     175.965 190.496 205.104  1.00  0.320          C  
ATOM  17349  O   ASN B1104     175.971 189.343 204.673  1.00  0.310          O  
ATOM  17350  CB  ASN B1104     176.363 189.528 207.375  1.00  0.480          C  
ATOM  17351  CG  ASN B1104     176.913 189.728 208.758  1.00  0.480          C  
ATOM  17352  OD1 ASN B1104     177.931 190.401 208.973  1.00  0.480          O  
ATOM  17353  ND2 ASN B1104     176.247 189.140 209.722  1.00  0.480          N  
ATOM  17354  H   ASN B1104     176.027 192.647 207.444  1.00  0.410          H  
ATOM  17355  HA  ASN B1104     177.394 191.188 206.509  1.00  0.410          H  
ATOM  17356 1HB  ASN B1104     175.352 189.139 207.454  1.00  0.570          H  
ATOM  17357 2HB  ASN B1104     176.962 188.770 206.874  1.00  0.570          H  
ATOM  17358 1HD2 ASN B1104     176.554 189.227 210.670  1.00  0.570          H  
ATOM  17359 2HD2 ASN B1104     175.429 188.604 209.509  1.00  0.570          H  
ATOM  17360  N   ALA B1105     175.608 191.539 204.352  1.00  0.320          N  
ATOM  17361  CA  ALA B1105     175.173 191.367 202.972  1.00  0.310          C  
ATOM  17362  C   ALA B1105     176.229 190.738 202.057  1.00  0.300          C  
ATOM  17363  O   ALA B1105     175.883 189.990 201.153  1.00  0.300          O  
ATOM  17364  CB  ALA B1105     174.764 192.707 202.393  1.00  0.440          C  
ATOM  17365  H   ALA B1105     175.651 192.483 204.751  1.00  0.380          H  
ATOM  17366  HA  ALA B1105     174.308 190.705 202.984  1.00  0.370          H  
ATOM  17367 1HB  ALA B1105     174.396 192.566 201.374  1.00  0.530          H  
ATOM  17368 2HB  ALA B1105     173.980 193.142 203.013  1.00  0.530          H  
ATOM  17369 3HB  ALA B1105     175.633 193.364 202.380  1.00  0.530          H  
ATOM  17370  N   GLY B1106     177.506 191.048 202.266  1.00  0.310          N  
ATOM  17371  CA  GLY B1106     178.580 190.581 201.405  1.00  0.310          C  
ATOM  17372  C   GLY B1106     178.951 191.733 200.490  1.00  0.300          C  
ATOM  17373  O   GLY B1106     178.206 192.090 199.583  1.00  0.300          O  
ATOM  17374  H   GLY B1106     177.796 191.636 203.051  1.00  0.370          H  
ATOM  17375 1HA  GLY B1106     179.437 190.289 202.013  1.00  0.370          H  
ATOM  17376 2HA  GLY B1106     178.256 189.718 200.825  1.00  0.370          H  
ATOM  17377  N   ILE B1107     180.108 192.313 200.743  1.00  0.330          N  
ATOM  17378  CA  ILE B1107     180.571 193.500 200.045  1.00  0.370          C  
ATOM  17379  C   ILE B1107     181.968 193.248 199.454  1.00  0.370          C  
ATOM  17380  O   ILE B1107     182.717 192.442 200.004  1.00  0.460          O  
ATOM  17381  CB  ILE B1107     180.549 194.677 201.039  1.00  0.500          C  
ATOM  17382  CG1 ILE B1107     179.103 194.881 201.724  1.00  0.500          C  
ATOM  17383  CG2 ILE B1107     180.950 195.893 200.412  1.00  0.500          C  
ATOM  17384  CD1 ILE B1107     177.915 195.177 200.876  1.00  0.500          C  
ATOM  17385  H   ILE B1107     180.682 191.931 201.485  1.00  0.400          H  
ATOM  17386  HA  ILE B1107     179.895 193.718 199.219  1.00  0.440          H  
ATOM  17387  HB  ILE B1107     181.233 194.451 201.849  1.00  0.600          H  
ATOM  17388 1HG1 ILE B1107     178.871 194.001 202.311  1.00  0.600          H  
ATOM  17389 2HG1 ILE B1107     179.189 195.734 202.379  1.00  0.600          H  
ATOM  17390 1HG2 ILE B1107     180.936 196.665 201.163  1.00  0.600          H  
ATOM  17391 2HG2 ILE B1107     181.932 195.830 200.000  1.00  0.600          H  
ATOM  17392 3HG2 ILE B1107     180.261 196.110 199.630  1.00  0.600          H  
ATOM  17393 1HD1 ILE B1107     177.055 195.310 201.518  1.00  0.600          H  
ATOM  17394 2HD1 ILE B1107     178.062 196.076 200.289  1.00  0.600          H  
ATOM  17395 3HD1 ILE B1107     177.740 194.362 200.253  1.00  0.600          H  
ATOM  17396  N   VAL B1108     182.329 193.903 198.340  1.00  0.330          N  
ATOM  17397  CA  VAL B1108     183.663 193.655 197.779  1.00  0.320          C  
ATOM  17398  C   VAL B1108     184.794 194.027 198.775  1.00  0.330          C  
ATOM  17399  O   VAL B1108     185.632 193.165 199.076  1.00  0.330          O  
ATOM  17400  CB  VAL B1108     183.834 194.423 196.442  1.00  0.450          C  
ATOM  17401  CG1 VAL B1108     185.291 194.304 195.921  1.00  0.450          C  
ATOM  17402  CG2 VAL B1108     182.840 193.872 195.408  1.00  0.450          C  
ATOM  17403  H   VAL B1108     181.653 194.541 197.900  1.00  0.400          H  
ATOM  17404  HA  VAL B1108     183.748 192.595 197.562  1.00  0.380          H  
ATOM  17405  HB  VAL B1108     183.626 195.488 196.607  1.00  0.540          H  
ATOM  17406 1HG1 VAL B1108     185.382 194.854 194.987  1.00  0.540          H  
ATOM  17407 2HG1 VAL B1108     185.982 194.707 196.628  1.00  0.540          H  
ATOM  17408 3HG1 VAL B1108     185.534 193.254 195.745  1.00  0.540          H  
ATOM  17409 1HG2 VAL B1108     182.945 194.422 194.473  1.00  0.540          H  
ATOM  17410 2HG2 VAL B1108     183.042 192.818 195.234  1.00  0.540          H  
ATOM  17411 3HG2 VAL B1108     181.822 193.991 195.782  1.00  0.540          H  
ATOM  17412  N   LYS B1109     184.873 195.299 199.238  1.00  0.340          N  
ATOM  17413  CA  LYS B1109     185.815 195.746 200.297  1.00  0.360          C  
ATOM  17414  C   LYS B1109     187.302 195.460 200.079  1.00  0.430          C  
ATOM  17415  O   LYS B1109     188.103 195.624 200.998  1.00  0.790          O  
ATOM  17416  CB  LYS B1109     185.464 195.106 201.656  1.00  0.500          C  
ATOM  17417  CG  LYS B1109     184.114 195.463 202.255  1.00  0.500          C  
ATOM  17418  CD  LYS B1109     183.965 196.966 202.603  1.00  0.500          C  
ATOM  17419  CE  LYS B1109     184.805 197.377 203.827  1.00  0.500          C  
ATOM  17420  NZ  LYS B1109     184.696 198.840 204.120  1.00  0.500          N  
ATOM  17421  H   LYS B1109     184.211 196.009 198.902  1.00  0.410          H  
ATOM  17422  HA  LYS B1109     185.719 196.818 200.377  1.00  0.430          H  
ATOM  17423 1HB  LYS B1109     185.465 194.021 201.539  1.00  0.600          H  
ATOM  17424 2HB  LYS B1109     186.238 195.333 202.378  1.00  0.600          H  
ATOM  17425 1HG  LYS B1109     183.387 195.180 201.543  1.00  0.600          H  
ATOM  17426 2HG  LYS B1109     183.952 194.870 203.151  1.00  0.600          H  
ATOM  17427 1HD  LYS B1109     184.217 197.584 201.765  1.00  0.600          H  
ATOM  17428 2HD  LYS B1109     182.920 197.153 202.840  1.00  0.600          H  
ATOM  17429 1HE  LYS B1109     184.451 196.820 204.691  1.00  0.600          H  
ATOM  17430 2HE  LYS B1109     185.851 197.146 203.659  1.00  0.600          H  
ATOM  17431 1HZ  LYS B1109     185.251 199.062 204.930  1.00  0.600          H  
ATOM  17432 2HZ  LYS B1109     185.063 199.388 203.309  1.00  0.600          H  
ATOM  17433 3HZ  LYS B1109     183.739 199.093 204.292  1.00  0.600          H  
ATOM  17434  N   SER B1110     187.680 195.058 198.891  1.00  0.320          N  
ATOM  17435  CA  SER B1110     189.032 194.605 198.633  1.00  0.330          C  
ATOM  17436  C   SER B1110     189.592 195.031 197.299  1.00  0.330          C  
ATOM  17437  O   SER B1110     190.360 194.296 196.687  1.00  0.360          O  
ATOM  17438  CB  SER B1110     189.019 193.096 198.759  1.00  0.460          C  
ATOM  17439  OG  SER B1110     188.052 192.538 197.895  1.00  0.460          O  
ATOM  17440  H   SER B1110     186.987 194.996 198.162  1.00  0.380          H  
ATOM  17441  HA  SER B1110     189.680 195.015 199.409  1.00  0.400          H  
ATOM  17442 1HB  SER B1110     190.004 192.702 198.514  1.00  0.550          H  
ATOM  17443 2HB  SER B1110     188.797 192.818 199.788  1.00  0.550          H  
ATOM  17444  HG  SER B1110     187.170 192.714 198.333  1.00  0.550          H  
ATOM  17445  N   ILE B1111     189.224 196.211 196.832  1.00  0.340          N  
ATOM  17446  CA  ILE B1111     189.691 196.646 195.532  1.00  0.320          C  
ATOM  17447  C   ILE B1111     191.143 197.144 195.642  1.00  0.320          C  
ATOM  17448  O   ILE B1111     191.418 198.005 196.478  1.00  0.330          O  
ATOM  17449  CB  ILE B1111     188.767 197.764 195.000  1.00  0.460          C  
ATOM  17450  CG1 ILE B1111     187.339 197.179 194.842  1.00  0.460          C  
ATOM  17451  CG2 ILE B1111     189.298 198.322 193.657  1.00  0.460          C  
ATOM  17452  CD1 ILE B1111     186.242 198.197 194.610  1.00  0.460          C  
ATOM  17453  H   ILE B1111     188.627 196.812 197.384  1.00  0.410          H  
ATOM  17454  HA  ILE B1111     189.605 195.798 194.866  1.00  0.380          H  
ATOM  17455  HB  ILE B1111     188.716 198.578 195.729  1.00  0.550          H  
ATOM  17456 1HG1 ILE B1111     187.342 196.476 194.012  1.00  0.550          H  
ATOM  17457 2HG1 ILE B1111     187.088 196.645 195.743  1.00  0.550          H  
ATOM  17458 1HG2 ILE B1111     188.644 199.096 193.304  1.00  0.550          H  
ATOM  17459 2HG2 ILE B1111     190.295 198.743 193.792  1.00  0.550          H  
ATOM  17460 3HG2 ILE B1111     189.340 197.532 192.917  1.00  0.550          H  
ATOM  17461 1HD1 ILE B1111     185.283 197.682 194.530  1.00  0.550          H  
ATOM  17462 2HD1 ILE B1111     186.211 198.889 195.449  1.00  0.550          H  
ATOM  17463 3HD1 ILE B1111     186.421 198.756 193.699  1.00  0.550          H  
ATOM  17464  N   PRO B1112     192.087 196.604 194.841  1.00  0.310          N  
ATOM  17465  CA  PRO B1112     193.497 196.953 194.815  1.00  0.310          C  
ATOM  17466  C   PRO B1112     193.672 198.278 194.120  1.00  0.330          C  
ATOM  17467  O   PRO B1112     192.805 198.666 193.340  1.00  0.360          O  
ATOM  17468  CB  PRO B1112     194.113 195.829 193.977  1.00  0.460          C  
ATOM  17469  CG  PRO B1112     193.003 195.433 193.031  1.00  0.460          C  
ATOM  17470  CD  PRO B1112     191.730 195.564 193.842  1.00  0.460          C  
ATOM  17471  HA  PRO B1112     193.896 196.978 195.839  1.00  0.370          H  
ATOM  17472 1HB  PRO B1112     195.014 196.201 193.454  1.00  0.560          H  
ATOM  17473 2HB  PRO B1112     194.432 195.001 194.630  1.00  0.560          H  
ATOM  17474 1HG  PRO B1112     193.009 196.106 192.158  1.00  0.560          H  
ATOM  17475 2HG  PRO B1112     193.151 194.425 192.647  1.00  0.560          H  
ATOM  17476 1HD  PRO B1112     190.945 195.901 193.164  1.00  0.560          H  
ATOM  17477 2HD  PRO B1112     191.488 194.604 194.338  1.00  0.560          H  
ATOM  17478  N   ARG B1113     194.799 198.943 194.334  1.00  0.320          N  
ATOM  17479  CA  ARG B1113     195.064 200.144 193.560  1.00  0.360          C  
ATOM  17480  C   ARG B1113     196.476 200.154 192.986  1.00  0.370          C  
ATOM  17481  O   ARG B1113     197.425 199.664 193.605  1.00  0.400          O  
ATOM  17482  CB  ARG B1113     194.832 201.395 194.392  1.00  0.490          C  
ATOM  17483  CG  ARG B1113     193.383 201.595 194.838  1.00  0.490          C  
ATOM  17484  CD  ARG B1113     193.188 202.856 195.580  1.00  0.490          C  
ATOM  17485  NE  ARG B1113     193.354 204.030 194.717  1.00  0.490          N  
ATOM  17486  CZ  ARG B1113     193.354 205.314 195.145  1.00  0.490          C  
ATOM  17487  NH1 ARG B1113     193.198 205.588 196.429  1.00  0.490          N  
ATOM  17488  NH2 ARG B1113     193.510 206.303 194.276  1.00  0.490          N  
ATOM  17489  H   ARG B1113     195.484 198.609 194.998  1.00  0.380          H  
ATOM  17490  HA  ARG B1113     194.367 200.167 192.724  1.00  0.430          H  
ATOM  17491 1HB  ARG B1113     195.457 201.364 195.280  1.00  0.590          H  
ATOM  17492 2HB  ARG B1113     195.127 202.268 193.810  1.00  0.590          H  
ATOM  17493 1HG  ARG B1113     192.742 201.611 193.952  1.00  0.590          H  
ATOM  17494 2HG  ARG B1113     193.079 200.772 195.486  1.00  0.590          H  
ATOM  17495 1HD  ARG B1113     192.179 202.870 195.992  1.00  0.590          H  
ATOM  17496 2HD  ARG B1113     193.918 202.912 196.386  1.00  0.590          H  
ATOM  17497  HE  ARG B1113     193.475 203.866 193.718  1.00  0.590          H  
ATOM  17498 1HH1 ARG B1113     193.081 204.844 197.100  1.00  0.590          H  
ATOM  17499 2HH1 ARG B1113     193.197 206.548 196.742  1.00  0.590          H  
ATOM  17500 1HH2 ARG B1113     193.639 206.103 193.271  1.00  0.590          H  
ATOM  17501 2HH2 ARG B1113     193.508 207.259 194.588  1.00  0.590          H  
ATOM  17502  N   GLY B1114     196.588 200.753 191.807  1.00  0.370          N  
ATOM  17503  CA  GLY B1114     197.848 200.932 191.080  1.00  0.370          C  
ATOM  17504  C   GLY B1114     198.227 199.748 190.174  1.00  0.360          C  
ATOM  17505  O   GLY B1114     197.678 198.643 190.283  1.00  0.340          O  
ATOM  17506  H   GLY B1114     195.719 201.129 191.416  1.00  0.440          H  
ATOM  17507 1HA  GLY B1114     197.785 201.835 190.480  1.00  0.440          H  
ATOM  17508 2HA  GLY B1114     198.648 201.100 191.800  1.00  0.440          H  
ATOM  17509  N   PHE B1115     199.183 199.983 189.270  1.00  0.380          N  
ATOM  17510  CA  PHE B1115     199.666 198.934 188.373  1.00  0.370          C  
ATOM  17511  C   PHE B1115     201.072 198.477 188.724  1.00  0.380          C  
ATOM  17512  O   PHE B1115     202.004 199.280 188.794  1.00  0.400          O  
ATOM  17513  CB  PHE B1115     199.647 199.347 186.899  1.00  0.520          C  
ATOM  17514  CG  PHE B1115     198.283 199.424 186.240  1.00  0.520          C  
ATOM  17515  CD1 PHE B1115     197.543 200.581 186.227  1.00  0.520          C  
ATOM  17516  CD2 PHE B1115     197.770 198.308 185.600  1.00  0.520          C  
ATOM  17517  CE1 PHE B1115     196.313 200.632 185.591  1.00  0.520          C  
ATOM  17518  CE2 PHE B1115     196.555 198.348 184.970  1.00  0.520          C  
ATOM  17519  CZ  PHE B1115     195.825 199.513 184.959  1.00  0.520          C  
ATOM  17520  H   PHE B1115     199.596 200.903 189.220  1.00  0.460          H  
ATOM  17521  HA  PHE B1115     199.007 198.087 188.457  1.00  0.440          H  
ATOM  17522 1HB  PHE B1115     200.127 200.318 186.795  1.00  0.630          H  
ATOM  17523 2HB  PHE B1115     200.255 198.634 186.334  1.00  0.630          H  
ATOM  17524  HD1 PHE B1115     197.939 201.450 186.715  1.00  0.630          H  
ATOM  17525  HD2 PHE B1115     198.352 197.384 185.601  1.00  0.630          H  
ATOM  17526  HE1 PHE B1115     195.738 201.555 185.589  1.00  0.630          H  
ATOM  17527  HE2 PHE B1115     196.169 197.459 184.474  1.00  0.630          H  
ATOM  17528  HZ  PHE B1115     194.862 199.542 184.450  1.00  0.630          H  
ATOM  17529  N   LEU B1116     201.218 197.173 188.890  1.00  0.370          N  
ATOM  17530  CA  LEU B1116     202.503 196.568 189.198  1.00  0.390          C  
ATOM  17531  C   LEU B1116     203.403 196.546 187.954  1.00  0.380          C  
ATOM  17532  O   LEU B1116     202.891 196.446 186.836  1.00  0.360          O  
ATOM  17533  CB  LEU B1116     202.282 195.125 189.696  1.00  0.540          C  
ATOM  17534  CG  LEU B1116     201.497 194.944 191.027  1.00  0.540          C  
ATOM  17535  CD1 LEU B1116     201.272 193.454 191.263  1.00  0.540          C  
ATOM  17536  CD2 LEU B1116     202.276 195.557 192.192  1.00  0.540          C  
ATOM  17537  H   LEU B1116     200.377 196.598 188.854  1.00  0.440          H  
ATOM  17538  HA  LEU B1116     202.962 197.171 189.969  1.00  0.470          H  
ATOM  17539 1HB  LEU B1116     201.719 194.597 188.925  1.00  0.650          H  
ATOM  17540 2HB  LEU B1116     203.240 194.625 189.794  1.00  0.650          H  
ATOM  17541  HG  LEU B1116     200.529 195.425 190.951  1.00  0.650          H  
ATOM  17542 1HD1 LEU B1116     200.709 193.309 192.186  1.00  0.650          H  
ATOM  17543 2HD1 LEU B1116     200.712 193.038 190.438  1.00  0.650          H  
ATOM  17544 3HD1 LEU B1116     202.231 192.947 191.342  1.00  0.650          H  
ATOM  17545 1HD2 LEU B1116     201.712 195.410 193.114  1.00  0.650          H  
ATOM  17546 2HD2 LEU B1116     203.247 195.070 192.282  1.00  0.650          H  
ATOM  17547 3HD2 LEU B1116     202.419 196.620 192.038  1.00  0.650          H  
ATOM  17548  N   PRO B1117     204.740 196.639 188.118  1.00  0.400          N  
ATOM  17549  CA  PRO B1117     205.742 196.554 187.066  1.00  0.400          C  
ATOM  17550  C   PRO B1117     205.775 195.127 186.532  1.00  0.390          C  
ATOM  17551  O   PRO B1117     205.366 194.219 187.254  1.00  0.380          O  
ATOM  17552  CB  PRO B1117     207.039 196.929 187.797  1.00  0.600          C  
ATOM  17553  CG  PRO B1117     206.787 196.558 189.242  1.00  0.600          C  
ATOM  17554  CD  PRO B1117     205.315 196.836 189.471  1.00  0.600          C  
ATOM  17555  HA  PRO B1117     205.480 197.287 186.292  1.00  0.480          H  
ATOM  17556 1HB  PRO B1117     207.886 196.364 187.367  1.00  0.720          H  
ATOM  17557 2HB  PRO B1117     207.261 197.996 187.656  1.00  0.720          H  
ATOM  17558 1HG  PRO B1117     207.042 195.494 189.402  1.00  0.720          H  
ATOM  17559 2HG  PRO B1117     207.443 197.144 189.906  1.00  0.720          H  
ATOM  17560 1HD  PRO B1117     204.943 196.100 190.188  1.00  0.720          H  
ATOM  17561 2HD  PRO B1117     205.163 197.874 189.810  1.00  0.720          H  
ATOM  17562  N   PRO B1118     206.233 194.905 185.292  1.00  0.380          N  
ATOM  17563  CA  PRO B1118     206.400 193.598 184.684  1.00  0.370          C  
ATOM  17564  C   PRO B1118     207.553 192.821 185.325  1.00  0.390          C  
ATOM  17565  O   PRO B1118     208.493 193.423 185.854  1.00  0.410          O  
ATOM  17566  CB  PRO B1118     206.678 193.953 183.216  1.00  0.550          C  
ATOM  17567  CG  PRO B1118     207.292 195.343 183.264  1.00  0.550          C  
ATOM  17568  CD  PRO B1118     206.603 196.037 184.426  1.00  0.550          C  
ATOM  17569  HA  PRO B1118     205.457 193.044 184.787  1.00  0.440          H  
ATOM  17570 1HB  PRO B1118     207.350 193.198 182.780  1.00  0.670          H  
ATOM  17571 2HB  PRO B1118     205.739 193.906 182.640  1.00  0.670          H  
ATOM  17572 1HG  PRO B1118     208.383 195.266 183.411  1.00  0.670          H  
ATOM  17573 2HG  PRO B1118     207.136 195.860 182.304  1.00  0.670          H  
ATOM  17574 1HD  PRO B1118     207.322 196.701 184.924  1.00  0.670          H  
ATOM  17575 2HD  PRO B1118     205.704 196.570 184.079  1.00  0.670          H  
ATOM  17576  N   GLU B1119     207.477 191.491 185.238  1.00  0.380          N  
ATOM  17577  CA  GLU B1119     208.511 190.573 185.739  1.00  0.410          C  
ATOM  17578  C   GLU B1119     208.758 189.420 184.767  1.00  0.400          C  
ATOM  17579  O   GLU B1119     207.864 189.027 184.021  1.00  0.430          O  
ATOM  17580  CB  GLU B1119     208.143 190.004 187.124  1.00  0.560          C  
ATOM  17581  CG  GLU B1119     208.073 191.040 188.268  1.00  0.560          C  
ATOM  17582  CD  GLU B1119     207.791 190.414 189.631  1.00  0.560          C  
ATOM  17583  OE1 GLU B1119     207.578 189.227 189.682  1.00  0.560          O  
ATOM  17584  OE2 GLU B1119     207.805 191.123 190.613  1.00  0.560          O  
ATOM  17585  H   GLU B1119     206.649 191.108 184.772  1.00  0.460          H  
ATOM  17586  HA  GLU B1119     209.441 191.131 185.840  1.00  0.490          H  
ATOM  17587 1HB  GLU B1119     207.170 189.519 187.062  1.00  0.670          H  
ATOM  17588 2HB  GLU B1119     208.869 189.239 187.404  1.00  0.670          H  
ATOM  17589 1HG  GLU B1119     209.017 191.582 188.312  1.00  0.670          H  
ATOM  17590 2HG  GLU B1119     207.286 191.762 188.043  1.00  0.670          H  
ATOM  17591  N   LEU B1120     209.961 188.855 184.779  1.00  0.420          N  
ATOM  17592  CA  LEU B1120     210.226 187.708 183.918  1.00  0.410          C  
ATOM  17593  C   LEU B1120     209.784 186.404 184.597  1.00  0.380          C  
ATOM  17594  O   LEU B1120     209.924 186.275 185.812  1.00  0.380          O  
ATOM  17595  CB  LEU B1120     211.717 187.653 183.567  1.00  0.580          C  
ATOM  17596  CG  LEU B1120     212.283 188.857 182.766  1.00  0.580          C  
ATOM  17597  CD1 LEU B1120     213.785 188.672 182.612  1.00  0.580          C  
ATOM  17598  CD2 LEU B1120     211.605 188.954 181.378  1.00  0.580          C  
ATOM  17599  H   LEU B1120     210.676 189.209 185.400  1.00  0.500          H  
ATOM  17600  HA  LEU B1120     209.654 187.855 183.017  1.00  0.490          H  
ATOM  17601 1HB  LEU B1120     212.279 187.591 184.498  1.00  0.690          H  
ATOM  17602 2HB  LEU B1120     211.920 186.748 183.001  1.00  0.690          H  
ATOM  17603  HG  LEU B1120     212.109 189.780 183.317  1.00  0.690          H  
ATOM  17604 1HD1 LEU B1120     214.201 189.518 182.063  1.00  0.690          H  
ATOM  17605 2HD1 LEU B1120     214.250 188.618 183.597  1.00  0.690          H  
ATOM  17606 3HD1 LEU B1120     213.988 187.752 182.065  1.00  0.690          H  
ATOM  17607 1HD2 LEU B1120     212.029 189.798 180.833  1.00  0.690          H  
ATOM  17608 2HD2 LEU B1120     211.784 188.037 180.817  1.00  0.690          H  
ATOM  17609 3HD2 LEU B1120     210.540 189.110 181.479  1.00  0.690          H  
ATOM  17610  N   PRO B1121     209.245 185.425 183.841  1.00  0.390          N  
ATOM  17611  CA  PRO B1121     208.772 184.134 184.313  1.00  0.360          C  
ATOM  17612  C   PRO B1121     209.891 183.150 184.649  1.00  0.390          C  
ATOM  17613  O   PRO B1121     210.981 183.216 184.068  1.00  0.410          O  
ATOM  17614  CB  PRO B1121     207.990 183.625 183.105  1.00  0.540          C  
ATOM  17615  CG  PRO B1121     208.697 184.245 181.933  1.00  0.540          C  
ATOM  17616  CD  PRO B1121     209.104 185.608 182.396  1.00  0.540          C  
ATOM  17617  HA  PRO B1121     208.111 184.327 185.169  1.00  0.430          H  
ATOM  17618 1HB  PRO B1121     208.018 182.542 183.087  1.00  0.650          H  
ATOM  17619 2HB  PRO B1121     206.930 183.920 183.182  1.00  0.650          H  
ATOM  17620 1HG  PRO B1121     209.561 183.623 181.644  1.00  0.650          H  
ATOM  17621 2HG  PRO B1121     208.057 184.291 181.082  1.00  0.650          H  
ATOM  17622 1HD  PRO B1121     210.052 185.879 181.919  1.00  0.650          H  
ATOM  17623 2HD  PRO B1121     208.292 186.317 182.181  1.00  0.650          H  
ATOM  17624  N   PRO B1122     209.649 182.182 185.544  1.00  0.400          N  
ATOM  17625  CA  PRO B1122     210.561 181.094 185.785  1.00  0.430          C  
ATOM  17626  C   PRO B1122     210.544 180.149 184.595  1.00  0.440          C  
ATOM  17627  O   PRO B1122     209.812 179.159 184.585  1.00  0.460          O  
ATOM  17628  CB  PRO B1122     209.973 180.464 187.058  1.00  0.650          C  
ATOM  17629  CG  PRO B1122     208.483 180.789 186.992  1.00  0.650          C  
ATOM  17630  CD  PRO B1122     208.422 182.168 186.349  1.00  0.650          C  
ATOM  17631  HA  PRO B1122     211.571 181.495 185.960  1.00  0.520          H  
ATOM  17632 1HB  PRO B1122     210.173 179.381 187.072  1.00  0.770          H  
ATOM  17633 2HB  PRO B1122     210.462 180.889 187.948  1.00  0.770          H  
ATOM  17634 1HG  PRO B1122     207.963 180.023 186.393  1.00  0.770          H  
ATOM  17635 2HG  PRO B1122     208.035 180.764 187.999  1.00  0.770          H  
ATOM  17636 1HD  PRO B1122     207.539 182.245 185.725  1.00  0.770          H  
ATOM  17637 2HD  PRO B1122     208.458 182.957 187.119  1.00  0.770          H  
ATOM  17638  N   VAL B1123     211.452 180.372 183.672  1.00  0.450          N  
ATOM  17639  CA  VAL B1123     211.500 179.632 182.411  1.00  0.470          C  
ATOM  17640  C   VAL B1123     211.656 178.128 182.577  1.00  0.500          C  
ATOM  17641  O   VAL B1123     211.066 177.347 181.828  1.00  0.520          O  
ATOM  17642  CB  VAL B1123     212.571 180.208 181.477  1.00  0.650          C  
ATOM  17643  CG1 VAL B1123     212.769 179.299 180.253  1.00  0.650          C  
ATOM  17644  CG2 VAL B1123     212.095 181.595 181.023  1.00  0.650          C  
ATOM  17645  H   VAL B1123     212.025 181.210 183.799  1.00  0.540          H  
ATOM  17646  HA  VAL B1123     210.559 179.812 181.904  1.00  0.560          H  
ATOM  17647  HB  VAL B1123     213.521 180.288 182.003  1.00  0.780          H  
ATOM  17648 1HG1 VAL B1123     213.518 179.740 179.597  1.00  0.780          H  
ATOM  17649 2HG1 VAL B1123     213.110 178.310 180.554  1.00  0.780          H  
ATOM  17650 3HG1 VAL B1123     211.824 179.205 179.714  1.00  0.780          H  
ATOM  17651 1HG2 VAL B1123     212.835 182.036 180.357  1.00  0.780          H  
ATOM  17652 2HG2 VAL B1123     211.144 181.497 180.496  1.00  0.780          H  
ATOM  17653 3HG2 VAL B1123     211.958 182.243 181.887  1.00  0.780          H  
ATOM  17654  N   SER B1124     212.471 177.702 183.523  1.00  0.560          N  
ATOM  17655  CA  SER B1124     212.731 176.284 183.744  1.00  0.650          C  
ATOM  17656  C   SER B1124     211.475 175.479 184.126  1.00  0.600          C  
ATOM  17657  O   SER B1124     211.473 174.254 184.049  1.00  0.720          O  
ATOM  17658  CB  SER B1124     213.793 176.111 184.813  1.00  0.870          C  
ATOM  17659  OG  SER B1124     213.337 176.549 186.065  1.00  0.870          O  
ATOM  17660  H   SER B1124     212.924 178.380 184.120  1.00  0.670          H  
ATOM  17661  HA  SER B1124     213.119 175.869 182.814  1.00  0.780          H  
ATOM  17662 1HB  SER B1124     214.074 175.060 184.874  1.00  1.050          H  
ATOM  17663 2HB  SER B1124     214.682 176.671 184.531  1.00  1.050          H  
ATOM  17664  HG  SER B1124     214.052 176.367 186.685  1.00  1.050          H  
ATOM  17665  N   LEU B1125     210.397 176.168 184.523  1.00  0.490          N  
ATOM  17666  CA  LEU B1125     209.143 175.551 184.934  1.00  0.500          C  
ATOM  17667  C   LEU B1125     208.309 175.091 183.733  1.00  0.440          C  
ATOM  17668  O   LEU B1125     207.382 174.278 183.860  1.00  0.410          O  
ATOM  17669  CB  LEU B1125     208.334 176.608 185.716  1.00  0.700          C  
ATOM  17670  CG  LEU B1125     207.128 176.163 186.561  1.00  0.700          C  
ATOM  17671  CD1 LEU B1125     207.587 175.216 187.689  1.00  0.700          C  
ATOM  17672  CD2 LEU B1125     206.431 177.420 187.110  1.00  0.700          C  
ATOM  17673  H   LEU B1125     210.440 177.189 184.542  1.00  0.590          H  
ATOM  17674  HA  LEU B1125     209.378 174.689 185.551  1.00  0.600          H  
ATOM  17675 1HB  LEU B1125     209.022 177.130 186.376  1.00  0.840          H  
ATOM  17676 2HB  LEU B1125     207.965 177.341 184.992  1.00  0.840          H  
ATOM  17677  HG  LEU B1125     206.438 175.619 185.949  1.00  0.840          H  
ATOM  17678 1HD1 LEU B1125     206.737 174.910 188.282  1.00  0.840          H  
ATOM  17679 2HD1 LEU B1125     208.056 174.323 187.279  1.00  0.840          H  
ATOM  17680 3HD1 LEU B1125     208.296 175.735 188.331  1.00  0.840          H  
ATOM  17681 1HD2 LEU B1125     205.573 177.134 187.690  1.00  0.840          H  
ATOM  17682 2HD2 LEU B1125     207.119 177.982 187.739  1.00  0.840          H  
ATOM  17683 3HD2 LEU B1125     206.111 178.043 186.278  1.00  0.840          H  
ATOM  17684  N   PHE B1126     208.603 175.643 182.560  1.00  0.460          N  
ATOM  17685  CA  PHE B1126     207.793 175.434 181.369  1.00  0.430          C  
ATOM  17686  C   PHE B1126     207.745 173.980 180.926  1.00  0.400          C  
ATOM  17687  O   PHE B1126     206.706 173.512 180.443  1.00  0.410          O  
ATOM  17688  CB  PHE B1126     208.257 176.404 180.276  1.00  0.610          C  
ATOM  17689  CG  PHE B1126     207.765 177.877 180.539  1.00  0.610          C  
ATOM  17690  CD1 PHE B1126     208.119 178.581 181.702  1.00  0.610          C  
ATOM  17691  CD2 PHE B1126     206.965 178.547 179.627  1.00  0.610          C  
ATOM  17692  CE1 PHE B1126     207.686 179.847 181.935  1.00  0.610          C  
ATOM  17693  CE2 PHE B1126     206.525 179.836 179.869  1.00  0.610          C  
ATOM  17694  CZ  PHE B1126     206.886 180.480 181.029  1.00  0.610          C  
ATOM  17695  H   PHE B1126     209.426 176.252 182.487  1.00  0.550          H  
ATOM  17696  HA  PHE B1126     206.780 175.700 181.595  1.00  0.520          H  
ATOM  17697 1HB  PHE B1126     209.347 176.410 180.226  1.00  0.740          H  
ATOM  17698 2HB  PHE B1126     207.881 176.081 179.308  1.00  0.740          H  
ATOM  17699  HD1 PHE B1126     208.744 178.133 182.452  1.00  0.740          H  
ATOM  17700  HD2 PHE B1126     206.684 178.052 178.720  1.00  0.740          H  
ATOM  17701  HE1 PHE B1126     207.986 180.335 182.859  1.00  0.740          H  
ATOM  17702  HE2 PHE B1126     205.889 180.341 179.140  1.00  0.740          H  
ATOM  17703  HZ  PHE B1126     206.535 181.485 181.227  1.00  0.740          H  
ATOM  17704  N   SER B1127     208.832 173.239 181.126  1.00  0.470          N  
ATOM  17705  CA  SER B1127     208.879 171.837 180.737  1.00  0.540          C  
ATOM  17706  C   SER B1127     207.918 170.961 181.548  1.00  0.540          C  
ATOM  17707  O   SER B1127     207.608 169.841 181.140  1.00  0.750          O  
ATOM  17708  CB  SER B1127     210.291 171.302 180.872  1.00  0.730          C  
ATOM  17709  OG  SER B1127     210.682 171.243 182.214  1.00  0.730          O  
ATOM  17710  H   SER B1127     209.662 173.645 181.540  1.00  0.560          H  
ATOM  17711  HA  SER B1127     208.586 171.769 179.688  1.00  0.650          H  
ATOM  17712 1HB  SER B1127     210.343 170.307 180.431  1.00  0.870          H  
ATOM  17713 2HB  SER B1127     210.975 171.943 180.320  1.00  0.870          H  
ATOM  17714  HG  SER B1127     211.570 170.872 182.218  1.00  0.870          H  
ATOM  17715  N   GLU B1128     207.448 171.451 182.700  1.00  0.430          N  
ATOM  17716  CA  GLU B1128     206.525 170.687 183.521  1.00  0.410          C  
ATOM  17717  C   GLU B1128     205.104 171.140 183.219  1.00  0.390          C  
ATOM  17718  O   GLU B1128     204.185 170.337 183.036  1.00  0.400          O  
ATOM  17719  CB  GLU B1128     206.843 170.902 185.005  1.00  0.580          C  
ATOM  17720  CG  GLU B1128     208.208 170.360 185.450  1.00  0.580          C  
ATOM  17721  CD  GLU B1128     208.502 170.659 186.899  1.00  0.580          C  
ATOM  17722  OE1 GLU B1128     207.745 171.393 187.482  1.00  0.580          O  
ATOM  17723  OE2 GLU B1128     209.474 170.159 187.415  1.00  0.580          O  
ATOM  17724  H   GLU B1128     207.711 172.389 182.999  1.00  0.520          H  
ATOM  17725  HA  GLU B1128     206.616 169.630 183.277  1.00  0.490          H  
ATOM  17726 1HB  GLU B1128     206.825 171.973 185.225  1.00  0.700          H  
ATOM  17727 2HB  GLU B1128     206.075 170.430 185.616  1.00  0.700          H  
ATOM  17728 1HG  GLU B1128     208.228 169.283 185.295  1.00  0.700          H  
ATOM  17729 2HG  GLU B1128     208.984 170.805 184.824  1.00  0.700          H  
ATOM  17730  N   MET B1129     204.931 172.456 183.078  1.00  0.370          N  
ATOM  17731  CA  MET B1129     203.616 173.044 182.860  1.00  0.360          C  
ATOM  17732  C   MET B1129     202.971 172.575 181.574  1.00  0.350          C  
ATOM  17733  O   MET B1129     201.746 172.405 181.527  1.00  0.350          O  
ATOM  17734  CB  MET B1129     203.721 174.540 182.803  1.00  0.510          C  
ATOM  17735  CG  MET B1129     204.041 175.198 184.083  1.00  0.510          C  
ATOM  17736  SD  MET B1129     203.886 176.964 183.995  1.00  0.510          S  
ATOM  17737  CE  MET B1129     205.075 177.368 182.788  1.00  0.510          C  
ATOM  17738  H   MET B1129     205.740 173.069 183.212  1.00  0.440          H  
ATOM  17739  HA  MET B1129     202.969 172.755 183.688  1.00  0.430          H  
ATOM  17740 1HB  MET B1129     204.521 174.756 182.118  1.00  0.610          H  
ATOM  17741 2HB  MET B1129     202.816 174.957 182.398  1.00  0.610          H  
ATOM  17742 1HG  MET B1129     203.348 174.831 184.824  1.00  0.610          H  
ATOM  17743 2HG  MET B1129     205.037 174.936 184.379  1.00  0.610          H  
ATOM  17744 1HE  MET B1129     205.066 178.401 182.585  1.00  0.610          H  
ATOM  17745 2HE  MET B1129     206.051 177.076 183.150  1.00  0.610          H  
ATOM  17746 3HE  MET B1129     204.845 176.879 181.865  1.00  0.610          H  
ATOM  17747  N   LEU B1130     203.794 172.321 180.549  1.00  0.350          N  
ATOM  17748  CA  LEU B1130     203.334 171.881 179.236  1.00  0.350          C  
ATOM  17749  C   LEU B1130     202.448 170.654 179.305  1.00  0.350          C  
ATOM  17750  O   LEU B1130     201.505 170.513 178.515  1.00  0.340          O  
ATOM  17751  CB  LEU B1130     204.536 171.611 178.324  1.00  0.490          C  
ATOM  17752  CG  LEU B1130     204.234 171.181 176.845  1.00  0.490          C  
ATOM  17753  CD1 LEU B1130     203.410 172.259 176.123  1.00  0.490          C  
ATOM  17754  CD2 LEU B1130     205.566 170.974 176.132  1.00  0.490          C  
ATOM  17755  H   LEU B1130     204.798 172.518 180.662  1.00  0.420          H  
ATOM  17756  HA  LEU B1130     202.758 172.679 178.806  1.00  0.420          H  
ATOM  17757 1HB  LEU B1130     205.155 172.508 178.296  1.00  0.590          H  
ATOM  17758 2HB  LEU B1130     205.129 170.817 178.782  1.00  0.590          H  
ATOM  17759  HG  LEU B1130     203.664 170.249 176.833  1.00  0.590          H  
ATOM  17760 1HD1 LEU B1130     203.224 171.945 175.096  1.00  0.590          H  
ATOM  17761 2HD1 LEU B1130     202.457 172.388 176.623  1.00  0.590          H  
ATOM  17762 3HD1 LEU B1130     203.955 173.199 176.120  1.00  0.590          H  
ATOM  17763 1HD2 LEU B1130     205.386 170.667 175.101  1.00  0.590          H  
ATOM  17764 2HD2 LEU B1130     206.133 171.906 176.140  1.00  0.590          H  
ATOM  17765 3HD2 LEU B1130     206.135 170.199 176.647  1.00  0.590          H  
ATOM  17766  N   ALA B1131     202.720 169.764 180.266  1.00  0.360          N  
ATOM  17767  CA  ALA B1131     201.976 168.526 180.405  1.00  0.370          C  
ATOM  17768  C   ALA B1131     200.484 168.778 180.595  1.00  0.350          C  
ATOM  17769  O   ALA B1131     199.666 167.928 180.243  1.00  0.370          O  
ATOM  17770  CB  ALA B1131     202.511 167.742 181.585  1.00  0.510          C  
ATOM  17771  H   ALA B1131     203.468 169.937 180.948  1.00  0.430          H  
ATOM  17772  HA  ALA B1131     202.110 167.946 179.493  1.00  0.440          H  
ATOM  17773 1HB  ALA B1131     201.972 166.801 181.674  1.00  0.620          H  
ATOM  17774 2HB  ALA B1131     203.572 167.545 181.437  1.00  0.620          H  
ATOM  17775 3HB  ALA B1131     202.377 168.329 182.495  1.00  0.620          H  
ATOM  17776  N   ALA B1132     200.129 169.887 181.253  1.00  0.340          N  
ATOM  17777  CA  ALA B1132     198.739 170.234 181.493  1.00  0.330          C  
ATOM  17778  C   ALA B1132     198.285 171.359 180.569  1.00  0.330          C  
ATOM  17779  O   ALA B1132     197.128 171.390 180.122  1.00  0.340          O  
ATOM  17780  CB  ALA B1132     198.552 170.665 182.936  1.00  0.470          C  
ATOM  17781  H   ALA B1132     200.837 170.550 181.563  1.00  0.410          H  
ATOM  17782  HA  ALA B1132     198.127 169.356 181.292  1.00  0.400          H  
ATOM  17783 1HB  ALA B1132     197.505 170.903 183.106  1.00  0.560          H  
ATOM  17784 2HB  ALA B1132     198.856 169.857 183.598  1.00  0.560          H  
ATOM  17785 3HB  ALA B1132     199.165 171.546 183.131  1.00  0.560          H  
ATOM  17786  N   SER B1133     199.207 172.282 180.284  1.00  0.330          N  
ATOM  17787  CA  SER B1133     198.912 173.506 179.560  1.00  0.320          C  
ATOM  17788  C   SER B1133     198.351 173.251 178.181  1.00  0.310          C  
ATOM  17789  O   SER B1133     197.479 173.995 177.734  1.00  0.300          O  
ATOM  17790  CB  SER B1133     200.156 174.356 179.461  1.00  0.450          C  
ATOM  17791  OG  SER B1133     200.574 174.769 180.735  1.00  0.450          O  
ATOM  17792  H   SER B1133     200.153 172.161 180.636  1.00  0.400          H  
ATOM  17793  HA  SER B1133     198.169 174.063 180.131  1.00  0.380          H  
ATOM  17794 1HB  SER B1133     200.930 173.808 178.976  1.00  0.540          H  
ATOM  17795 2HB  SER B1133     199.946 175.232 178.848  1.00  0.540          H  
ATOM  17796  HG  SER B1133     200.902 173.961 181.175  1.00  0.540          H  
ATOM  17797  N   PHE B1134     198.825 172.216 177.476  1.00  0.310          N  
ATOM  17798  CA  PHE B1134     198.260 171.992 176.148  1.00  0.300          C  
ATOM  17799  C   PHE B1134     196.755 171.682 176.210  1.00  0.300          C  
ATOM  17800  O   PHE B1134     196.033 171.975 175.251  1.00  0.380          O  
ATOM  17801  CB  PHE B1134     198.946 170.833 175.429  1.00  0.420          C  
ATOM  17802  CG  PHE B1134     198.418 169.493 175.846  1.00  0.420          C  
ATOM  17803  CD1 PHE B1134     197.367 168.909 175.130  1.00  0.420          C  
ATOM  17804  CD2 PHE B1134     198.918 168.824 176.938  1.00  0.420          C  
ATOM  17805  CE1 PHE B1134     196.845 167.701 175.507  1.00  0.420          C  
ATOM  17806  CE2 PHE B1134     198.390 167.616 177.309  1.00  0.420          C  
ATOM  17807  CZ  PHE B1134     197.356 167.055 176.600  1.00  0.420          C  
ATOM  17808  H   PHE B1134     199.582 171.629 177.846  1.00  0.370          H  
ATOM  17809  HA  PHE B1134     198.385 172.894 175.557  1.00  0.360          H  
ATOM  17810 1HB  PHE B1134     198.818 170.939 174.355  1.00  0.510          H  
ATOM  17811 2HB  PHE B1134     200.017 170.859 175.640  1.00  0.510          H  
ATOM  17812  HD1 PHE B1134     196.956 169.430 174.261  1.00  0.510          H  
ATOM  17813  HD2 PHE B1134     199.732 169.254 177.516  1.00  0.510          H  
ATOM  17814  HE1 PHE B1134     196.023 167.260 174.943  1.00  0.510          H  
ATOM  17815  HE2 PHE B1134     198.792 167.097 178.179  1.00  0.510          H  
ATOM  17816  HZ  PHE B1134     196.946 166.096 176.909  1.00  0.510          H  
ATOM  17817  N   SER B1135     196.272 171.087 177.320  1.00  0.270          N  
ATOM  17818  CA  SER B1135     194.868 170.733 177.442  1.00  0.260          C  
ATOM  17819  C   SER B1135     194.085 172.013 177.600  1.00  0.240          C  
ATOM  17820  O   SER B1135     193.062 172.237 176.935  1.00  0.240          O  
ATOM  17821  CB  SER B1135     194.646 169.804 178.616  1.00  0.370          C  
ATOM  17822  OG  SER B1135     193.297 169.450 178.728  1.00  0.370          O  
ATOM  17823  H   SER B1135     196.861 170.896 178.132  1.00  0.320          H  
ATOM  17824  HA  SER B1135     194.547 170.233 176.529  1.00  0.310          H  
ATOM  17825 1HB  SER B1135     195.256 168.909 178.488  1.00  0.440          H  
ATOM  17826 2HB  SER B1135     194.969 170.289 179.530  1.00  0.440          H  
ATOM  17827  HG  SER B1135     193.239 168.877 179.496  1.00  0.440          H  
ATOM  17828  N   ILE B1136     194.606 172.882 178.475  1.00  0.250          N  
ATOM  17829  CA  ILE B1136     193.973 174.163 178.745  1.00  0.230          C  
ATOM  17830  C   ILE B1136     193.926 174.997 177.476  1.00  0.220          C  
ATOM  17831  O   ILE B1136     192.904 175.616 177.189  1.00  0.200          O  
ATOM  17832  CB  ILE B1136     194.695 174.982 179.858  1.00  0.330          C  
ATOM  17833  CG1 ILE B1136     194.523 174.267 181.242  1.00  0.330          C  
ATOM  17834  CG2 ILE B1136     194.117 176.448 179.903  1.00  0.330          C  
ATOM  17835  CD1 ILE B1136     195.409 174.799 182.381  1.00  0.330          C  
ATOM  17836  H   ILE B1136     195.454 172.593 178.973  1.00  0.300          H  
ATOM  17837  HA  ILE B1136     192.951 173.977 179.071  1.00  0.280          H  
ATOM  17838  HB  ILE B1136     195.764 175.022 179.641  1.00  0.400          H  
ATOM  17839 1HG1 ILE B1136     193.493 174.366 181.549  1.00  0.400          H  
ATOM  17840 2HG1 ILE B1136     194.743 173.206 181.110  1.00  0.400          H  
ATOM  17841 1HG2 ILE B1136     194.618 177.027 180.670  1.00  0.400          H  
ATOM  17842 2HG2 ILE B1136     194.265 176.952 178.948  1.00  0.400          H  
ATOM  17843 3HG2 ILE B1136     193.054 176.403 180.119  1.00  0.400          H  
ATOM  17844 1HD1 ILE B1136     195.203 174.229 183.288  1.00  0.400          H  
ATOM  17845 2HD1 ILE B1136     196.461 174.685 182.114  1.00  0.400          H  
ATOM  17846 3HD1 ILE B1136     195.195 175.846 182.569  1.00  0.400          H  
ATOM  17847  N   ALA B1137     195.036 175.054 176.725  1.00  0.230          N  
ATOM  17848  CA  ALA B1137     195.087 175.863 175.512  1.00  0.220          C  
ATOM  17849  C   ALA B1137     194.014 175.456 174.501  1.00  0.210          C  
ATOM  17850  O   ALA B1137     193.369 176.329 173.897  1.00  0.190          O  
ATOM  17851  CB  ALA B1137     196.468 175.740 174.872  1.00  0.310          C  
ATOM  17852  H   ALA B1137     195.869 174.543 177.027  1.00  0.280          H  
ATOM  17853  HA  ALA B1137     194.905 176.897 175.794  1.00  0.260          H  
ATOM  17854 1HB  ALA B1137     196.522 176.362 173.986  1.00  0.370          H  
ATOM  17855 2HB  ALA B1137     197.234 176.050 175.584  1.00  0.370          H  
ATOM  17856 3HB  ALA B1137     196.639 174.701 174.596  1.00  0.370          H  
ATOM  17857  N   VAL B1138     193.783 174.147 174.338  1.00  0.220          N  
ATOM  17858  CA  VAL B1138     192.755 173.680 173.416  1.00  0.210          C  
ATOM  17859  C   VAL B1138     191.357 174.068 173.887  1.00  0.190          C  
ATOM  17860  O   VAL B1138     190.538 174.549 173.090  1.00  0.180          O  
ATOM  17861  CB  VAL B1138     192.857 172.158 173.212  1.00  0.300          C  
ATOM  17862  CG1 VAL B1138     191.648 171.636 172.398  1.00  0.300          C  
ATOM  17863  CG2 VAL B1138     194.166 171.853 172.468  1.00  0.300          C  
ATOM  17864  H   VAL B1138     194.383 173.467 174.823  1.00  0.260          H  
ATOM  17865  HA  VAL B1138     192.931 174.154 172.452  1.00  0.250          H  
ATOM  17866  HB  VAL B1138     192.860 171.659 174.188  1.00  0.360          H  
ATOM  17867 1HG1 VAL B1138     191.746 170.560 172.262  1.00  0.360          H  
ATOM  17868 2HG1 VAL B1138     190.715 171.841 172.923  1.00  0.360          H  
ATOM  17869 3HG1 VAL B1138     191.627 172.124 171.424  1.00  0.360          H  
ATOM  17870 1HG2 VAL B1138     194.264 170.779 172.323  1.00  0.360          H  
ATOM  17871 2HG2 VAL B1138     194.157 172.351 171.498  1.00  0.360          H  
ATOM  17872 3HG2 VAL B1138     195.009 172.215 173.042  1.00  0.360          H  
ATOM  17873  N   VAL B1139     191.078 173.851 175.172  1.00  0.190          N  
ATOM  17874  CA  VAL B1139     189.776 174.187 175.716  1.00  0.180          C  
ATOM  17875  C   VAL B1139     189.505 175.681 175.636  1.00  0.170          C  
ATOM  17876  O   VAL B1139     188.402 176.084 175.262  1.00  0.150          O  
ATOM  17877  CB  VAL B1139     189.667 173.723 177.182  1.00  0.260          C  
ATOM  17878  CG1 VAL B1139     188.387 174.266 177.835  1.00  0.260          C  
ATOM  17879  CG2 VAL B1139     189.654 172.207 177.235  1.00  0.260          C  
ATOM  17880  H   VAL B1139     191.797 173.434 175.778  1.00  0.230          H  
ATOM  17881  HA  VAL B1139     189.020 173.666 175.130  1.00  0.220          H  
ATOM  17882  HB  VAL B1139     190.525 174.099 177.730  1.00  0.310          H  
ATOM  17883 1HG1 VAL B1139     188.332 173.923 178.870  1.00  0.310          H  
ATOM  17884 2HG1 VAL B1139     188.390 175.346 177.826  1.00  0.310          H  
ATOM  17885 3HG1 VAL B1139     187.512 173.900 177.295  1.00  0.310          H  
ATOM  17886 1HG2 VAL B1139     189.594 171.882 178.277  1.00  0.310          H  
ATOM  17887 2HG2 VAL B1139     188.791 171.829 176.687  1.00  0.310          H  
ATOM  17888 3HG2 VAL B1139     190.565 171.815 176.787  1.00  0.310          H  
ATOM  17889  N   ALA B1140     190.486 176.502 176.025  1.00  0.170          N  
ATOM  17890  CA  ALA B1140     190.312 177.944 176.025  1.00  0.160          C  
ATOM  17891  C   ALA B1140     189.982 178.468 174.627  1.00  0.150          C  
ATOM  17892  O   ALA B1140     189.096 179.322 174.483  1.00  0.130          O  
ATOM  17893  CB  ALA B1140     191.575 178.601 176.561  1.00  0.230          C  
ATOM  17894  H   ALA B1140     191.373 176.112 176.346  1.00  0.200          H  
ATOM  17895  HA  ALA B1140     189.477 178.186 176.679  1.00  0.190          H  
ATOM  17896 1HB  ALA B1140     191.451 179.676 176.586  1.00  0.270          H  
ATOM  17897 2HB  ALA B1140     191.777 178.229 177.568  1.00  0.270          H  
ATOM  17898 3HB  ALA B1140     192.411 178.345 175.910  1.00  0.270          H  
ATOM  17899  N   TYR B1141     190.652 177.939 173.590  1.00  0.160          N  
ATOM  17900  CA  TYR B1141     190.351 178.344 172.222  1.00  0.150          C  
ATOM  17901  C   TYR B1141     188.920 177.971 171.866  1.00  0.140          C  
ATOM  17902  O   TYR B1141     188.143 178.806 171.393  1.00  0.130          O  
ATOM  17903  CB  TYR B1141     191.330 177.725 171.221  1.00  0.210          C  
ATOM  17904  CG  TYR B1141     191.050 178.114 169.759  1.00  0.210          C  
ATOM  17905  CD1 TYR B1141     191.433 179.372 169.286  1.00  0.210          C  
ATOM  17906  CD2 TYR B1141     190.422 177.220 168.899  1.00  0.210          C  
ATOM  17907  CE1 TYR B1141     191.191 179.720 167.973  1.00  0.210          C  
ATOM  17908  CE2 TYR B1141     190.186 177.577 167.589  1.00  0.210          C  
ATOM  17909  CZ  TYR B1141     190.577 178.822 167.123  1.00  0.210          C  
ATOM  17910  OH  TYR B1141     190.334 179.169 165.810  1.00  0.210          O  
ATOM  17911  H   TYR B1141     191.423 177.283 173.756  1.00  0.190          H  
ATOM  17912  HA  TYR B1141     190.436 179.427 172.158  1.00  0.180          H  
ATOM  17913 1HB  TYR B1141     192.348 178.031 171.471  1.00  0.260          H  
ATOM  17914 2HB  TYR B1141     191.291 176.636 171.303  1.00  0.260          H  
ATOM  17915  HD1 TYR B1141     191.922 180.081 169.953  1.00  0.260          H  
ATOM  17916  HD2 TYR B1141     190.118 176.238 169.259  1.00  0.260          H  
ATOM  17917  HE1 TYR B1141     191.482 180.692 167.610  1.00  0.260          H  
ATOM  17918  HE2 TYR B1141     189.697 176.878 166.916  1.00  0.260          H  
ATOM  17919  HH  TYR B1141     190.910 179.912 165.541  1.00  0.260          H  
ATOM  17920  N   ALA B1142     188.540 176.717 172.131  1.00  0.150          N  
ATOM  17921  CA  ALA B1142     187.213 176.249 171.770  1.00  0.140          C  
ATOM  17922  C   ALA B1142     186.114 177.103 172.411  1.00  0.130          C  
ATOM  17923  O   ALA B1142     185.098 177.399 171.762  1.00  0.120          O  
ATOM  17924  CB  ALA B1142     187.074 174.802 172.183  1.00  0.200          C  
ATOM  17925  H   ALA B1142     189.208 176.059 172.553  1.00  0.180          H  
ATOM  17926  HA  ALA B1142     187.113 176.324 170.688  1.00  0.170          H  
ATOM  17927 1HB  ALA B1142     186.113 174.443 171.880  1.00  0.240          H  
ATOM  17928 2HB  ALA B1142     187.854 174.213 171.701  1.00  0.240          H  
ATOM  17929 3HB  ALA B1142     187.179 174.724 173.266  1.00  0.240          H  
ATOM  17930  N   ILE B1143     186.326 177.536 173.659  1.00  0.130          N  
ATOM  17931  CA  ILE B1143     185.357 178.393 174.328  1.00  0.130          C  
ATOM  17932  C   ILE B1143     185.267 179.739 173.624  1.00  0.120          C  
ATOM  17933  O   ILE B1143     184.163 180.223 173.346  1.00  0.130          O  
ATOM  17934  CB  ILE B1143     185.752 178.642 175.797  1.00  0.180          C  
ATOM  17935  CG1 ILE B1143     185.641 177.333 176.600  1.00  0.180          C  
ATOM  17936  CG2 ILE B1143     184.831 179.760 176.412  1.00  0.180          C  
ATOM  17937  CD1 ILE B1143     186.325 177.393 177.940  1.00  0.180          C  
ATOM  17938  H   ILE B1143     187.163 177.210 174.159  1.00  0.160          H  
ATOM  17939  HA  ILE B1143     184.383 177.913 174.294  1.00  0.160          H  
ATOM  17940  HB  ILE B1143     186.793 178.965 175.841  1.00  0.220          H  
ATOM  17941 1HG1 ILE B1143     184.587 177.115 176.764  1.00  0.220          H  
ATOM  17942 2HG1 ILE B1143     186.072 176.518 176.025  1.00  0.220          H  
ATOM  17943 1HG2 ILE B1143     185.110 179.950 177.436  1.00  0.220          H  
ATOM  17944 2HG2 ILE B1143     184.927 180.697 175.863  1.00  0.220          H  
ATOM  17945 3HG2 ILE B1143     183.790 179.436 176.378  1.00  0.220          H  
ATOM  17946 1HD1 ILE B1143     186.202 176.443 178.459  1.00  0.220          H  
ATOM  17947 2HD1 ILE B1143     187.383 177.589 177.789  1.00  0.220          H  
ATOM  17948 3HD1 ILE B1143     185.907 178.169 178.527  1.00  0.220          H  
ATOM  17949  N   ALA B1144     186.426 180.358 173.352  1.00  0.120          N  
ATOM  17950  CA  ALA B1144     186.447 181.672 172.720  1.00  0.110          C  
ATOM  17951  C   ALA B1144     185.759 181.671 171.361  1.00  0.110          C  
ATOM  17952  O   ALA B1144     185.000 182.601 171.036  1.00  0.120          O  
ATOM  17953  CB  ALA B1144     187.884 182.140 172.564  1.00  0.160          C  
ATOM  17954  H   ALA B1144     187.313 179.916 173.628  1.00  0.140          H  
ATOM  17955  HA  ALA B1144     185.913 182.358 173.360  1.00  0.130          H  
ATOM  17956 1HB  ALA B1144     187.890 183.126 172.122  1.00  0.190          H  
ATOM  17957 2HB  ALA B1144     188.366 182.172 173.541  1.00  0.190          H  
ATOM  17958 3HB  ALA B1144     188.423 181.447 171.918  1.00  0.190          H  
ATOM  17959  N   VAL B1145     185.977 180.611 170.590  1.00  0.120          N  
ATOM  17960  CA  VAL B1145     185.365 180.522 169.285  1.00  0.120          C  
ATOM  17961  C   VAL B1145     183.876 180.281 169.407  1.00  0.110          C  
ATOM  17962  O   VAL B1145     183.096 180.907 168.688  1.00  0.110          O  
ATOM  17963  CB  VAL B1145     186.006 179.452 168.406  1.00  0.170          C  
ATOM  17964  CG1 VAL B1145     185.226 179.325 167.122  1.00  0.170          C  
ATOM  17965  CG2 VAL B1145     187.416 179.834 168.092  1.00  0.170          C  
ATOM  17966  H   VAL B1145     186.621 179.882 170.919  1.00  0.140          H  
ATOM  17967  HA  VAL B1145     185.511 181.477 168.782  1.00  0.140          H  
ATOM  17968  HB  VAL B1145     185.985 178.489 168.924  1.00  0.200          H  
ATOM  17969 1HG1 VAL B1145     185.692 178.579 166.518  1.00  0.200          H  
ATOM  17970 2HG1 VAL B1145     184.206 179.040 167.319  1.00  0.200          H  
ATOM  17971 3HG1 VAL B1145     185.234 180.277 166.591  1.00  0.200          H  
ATOM  17972 1HG2 VAL B1145     187.836 179.073 167.464  1.00  0.200          H  
ATOM  17973 2HG2 VAL B1145     187.434 180.790 167.570  1.00  0.200          H  
ATOM  17974 3HG2 VAL B1145     187.993 179.915 169.013  1.00  0.200          H  
ATOM  17975  N   SER B1146     183.468 179.377 170.299  1.00  0.110          N  
ATOM  17976  CA  SER B1146     182.059 179.063 170.442  1.00  0.110          C  
ATOM  17977  C   SER B1146     181.249 180.320 170.725  1.00  0.110          C  
ATOM  17978  O   SER B1146     180.189 180.509 170.131  1.00  0.120          O  
ATOM  17979  CB  SER B1146     181.858 178.078 171.580  1.00  0.150          C  
ATOM  17980  OG  SER B1146     182.444 176.837 171.297  1.00  0.150          O  
ATOM  17981  H   SER B1146     184.150 178.869 170.862  1.00  0.130          H  
ATOM  17982  HA  SER B1146     181.707 178.615 169.514  1.00  0.130          H  
ATOM  17983 1HB  SER B1146     182.293 178.484 172.494  1.00  0.180          H  
ATOM  17984 2HB  SER B1146     180.791 177.947 171.755  1.00  0.180          H  
ATOM  17985  HG  SER B1146     183.415 176.986 171.339  1.00  0.180          H  
ATOM  17986  N   VAL B1147     181.750 181.210 171.581  1.00  0.110          N  
ATOM  17987  CA  VAL B1147     180.976 182.406 171.864  1.00  0.130          C  
ATOM  17988  C   VAL B1147     180.848 183.258 170.577  1.00  0.110          C  
ATOM  17989  O   VAL B1147     179.762 183.765 170.271  1.00  0.170          O  
ATOM  17990  CB  VAL B1147     181.586 183.183 173.044  1.00  0.170          C  
ATOM  17991  CG1 VAL B1147     180.865 184.474 173.227  1.00  0.170          C  
ATOM  17992  CG2 VAL B1147     181.491 182.343 174.326  1.00  0.170          C  
ATOM  17993  H   VAL B1147     182.632 181.004 172.069  1.00  0.130          H  
ATOM  17994  HA  VAL B1147     179.975 182.097 172.166  1.00  0.160          H  
ATOM  17995  HB  VAL B1147     182.638 183.405 172.829  1.00  0.210          H  
ATOM  17996 1HG1 VAL B1147     181.304 185.002 174.055  1.00  0.210          H  
ATOM  17997 2HG1 VAL B1147     180.948 185.065 172.339  1.00  0.210          H  
ATOM  17998 3HG1 VAL B1147     179.811 184.286 173.440  1.00  0.210          H  
ATOM  17999 1HG2 VAL B1147     181.929 182.898 175.160  1.00  0.210          H  
ATOM  18000 2HG2 VAL B1147     180.449 182.128 174.540  1.00  0.210          H  
ATOM  18001 3HG2 VAL B1147     182.033 181.408 174.195  1.00  0.210          H  
ATOM  18002  N   GLY B1148     181.947 183.426 169.824  1.00  0.120          N  
ATOM  18003  CA  GLY B1148     181.881 184.184 168.570  1.00  0.110          C  
ATOM  18004  C   GLY B1148     180.894 183.564 167.571  1.00  0.110          C  
ATOM  18005  O   GLY B1148     180.124 184.286 166.915  1.00  0.120          O  
ATOM  18006  H   GLY B1148     182.846 183.037 170.138  1.00  0.140          H  
ATOM  18007 1HA  GLY B1148     181.583 185.208 168.773  1.00  0.130          H  
ATOM  18008 2HA  GLY B1148     182.875 184.218 168.126  1.00  0.130          H  
ATOM  18009  N   LYS B1149     180.907 182.232 167.479  1.00  0.110          N  
ATOM  18010  CA  LYS B1149     180.019 181.495 166.596  1.00  0.120          C  
ATOM  18011  C   LYS B1149     178.552 181.708 166.945  1.00  0.120          C  
ATOM  18012  O   LYS B1149     177.714 181.709 166.049  1.00  0.140          O  
ATOM  18013  CB  LYS B1149     180.386 180.015 166.549  1.00  0.160          C  
ATOM  18014  CG  LYS B1149     181.697 179.673 165.780  1.00  0.160          C  
ATOM  18015  CD  LYS B1149     181.548 179.793 164.236  1.00  0.160          C  
ATOM  18016  CE  LYS B1149     180.760 178.605 163.642  1.00  0.160          C  
ATOM  18017  NZ  LYS B1149     180.612 178.702 162.163  1.00  0.160          N  
ATOM  18018  H   LYS B1149     181.600 181.723 168.034  1.00  0.130          H  
ATOM  18019  HA  LYS B1149     180.157 181.894 165.600  1.00  0.140          H  
ATOM  18020 1HB  LYS B1149     180.515 179.654 167.567  1.00  0.200          H  
ATOM  18021 2HB  LYS B1149     179.566 179.473 166.112  1.00  0.200          H  
ATOM  18022 1HG  LYS B1149     182.477 180.360 166.106  1.00  0.200          H  
ATOM  18023 2HG  LYS B1149     182.005 178.657 166.031  1.00  0.200          H  
ATOM  18024 1HD  LYS B1149     181.057 180.717 163.955  1.00  0.200          H  
ATOM  18025 2HD  LYS B1149     182.546 179.791 163.795  1.00  0.200          H  
ATOM  18026 1HE  LYS B1149     181.294 177.688 163.876  1.00  0.200          H  
ATOM  18027 2HE  LYS B1149     179.768 178.555 164.080  1.00  0.200          H  
ATOM  18028 1HZ  LYS B1149     180.101 177.892 161.839  1.00  0.200          H  
ATOM  18029 2HZ  LYS B1149     180.098 179.539 161.929  1.00  0.200          H  
ATOM  18030 3HZ  LYS B1149     181.521 178.726 161.728  1.00  0.200          H  
ATOM  18031  N   VAL B1150     178.224 181.891 168.227  1.00  0.120          N  
ATOM  18032  CA  VAL B1150     176.835 182.147 168.598  1.00  0.160          C  
ATOM  18033  C   VAL B1150     176.358 183.426 167.945  1.00  0.140          C  
ATOM  18034  O   VAL B1150     175.295 183.470 167.316  1.00  0.180          O  
ATOM  18035  CB  VAL B1150     176.688 182.375 170.129  1.00  0.210          C  
ATOM  18036  CG1 VAL B1150     175.271 182.871 170.499  1.00  0.210          C  
ATOM  18037  CG2 VAL B1150     176.952 181.136 170.856  1.00  0.210          C  
ATOM  18038  H   VAL B1150     178.957 181.819 168.943  1.00  0.140          H  
ATOM  18039  HA  VAL B1150     176.218 181.310 168.271  1.00  0.190          H  
ATOM  18040  HB  VAL B1150     177.400 183.134 170.438  1.00  0.250          H  
ATOM  18041 1HG1 VAL B1150     175.224 183.021 171.574  1.00  0.250          H  
ATOM  18042 2HG1 VAL B1150     175.042 183.812 170.004  1.00  0.250          H  
ATOM  18043 3HG1 VAL B1150     174.535 182.118 170.203  1.00  0.250          H  
ATOM  18044 1HG2 VAL B1150     176.878 181.333 171.909  1.00  0.250          H  
ATOM  18045 2HG2 VAL B1150     176.226 180.382 170.571  1.00  0.250          H  
ATOM  18046 3HG2 VAL B1150     177.930 180.786 170.639  1.00  0.250          H  
ATOM  18047  N   TYR B1151     177.168 184.475 168.057  1.00  0.140          N  
ATOM  18048  CA  TYR B1151     176.760 185.765 167.514  1.00  0.170          C  
ATOM  18049  C   TYR B1151     176.692 185.729 165.995  1.00  0.150          C  
ATOM  18050  O   TYR B1151     175.808 186.342 165.387  1.00  0.210          O  
ATOM  18051  CB  TYR B1151     177.699 186.856 168.007  1.00  0.230          C  
ATOM  18052  CG  TYR B1151     177.595 187.011 169.497  1.00  0.230          C  
ATOM  18053  CD1 TYR B1151     178.700 186.766 170.287  1.00  0.230          C  
ATOM  18054  CD2 TYR B1151     176.383 187.346 170.086  1.00  0.230          C  
ATOM  18055  CE1 TYR B1151     178.595 186.867 171.649  1.00  0.230          C  
ATOM  18056  CE2 TYR B1151     176.287 187.435 171.452  1.00  0.230          C  
ATOM  18057  CZ  TYR B1151     177.386 187.195 172.232  1.00  0.230          C  
ATOM  18058  OH  TYR B1151     177.287 187.291 173.598  1.00  0.230          O  
ATOM  18059  H   TYR B1151     178.038 184.366 168.598  1.00  0.170          H  
ATOM  18060  HA  TYR B1151     175.755 185.978 167.870  1.00  0.200          H  
ATOM  18061 1HB  TYR B1151     178.731 186.602 167.751  1.00  0.270          H  
ATOM  18062 2HB  TYR B1151     177.455 187.810 167.536  1.00  0.270          H  
ATOM  18063  HD1 TYR B1151     179.655 186.496 169.834  1.00  0.270          H  
ATOM  18064  HD2 TYR B1151     175.501 187.536 169.475  1.00  0.270          H  
ATOM  18065  HE1 TYR B1151     179.459 186.687 172.262  1.00  0.270          H  
ATOM  18066  HE2 TYR B1151     175.333 187.697 171.916  1.00  0.270          H  
ATOM  18067  HH  TYR B1151     176.421 187.635 173.836  1.00  0.270          H  
ATOM  18068  N   ALA B1152     177.545 184.917 165.386  1.00  0.140          N  
ATOM  18069  CA  ALA B1152     177.590 184.736 163.936  1.00  0.160          C  
ATOM  18070  C   ALA B1152     176.268 184.166 163.370  1.00  0.200          C  
ATOM  18071  O   ALA B1152     176.056 184.186 162.156  1.00  0.330          O  
ATOM  18072  CB  ALA B1152     178.750 183.832 163.550  1.00  0.220          C  
ATOM  18073  H   ALA B1152     178.267 184.465 165.962  1.00  0.170          H  
ATOM  18074  HA  ALA B1152     177.751 185.716 163.486  1.00  0.190          H  
ATOM  18075 1HB  ALA B1152     178.794 183.748 162.465  1.00  0.260          H  
ATOM  18076 2HB  ALA B1152     179.681 184.263 163.923  1.00  0.260          H  
ATOM  18077 3HB  ALA B1152     178.600 182.853 163.984  1.00  0.260          H  
ATOM  18078  N   THR B1153     175.398 183.589 164.215  1.00  0.190          N  
ATOM  18079  CA  THR B1153     174.143 183.035 163.708  1.00  0.230          C  
ATOM  18080  C   THR B1153     173.035 184.098 163.729  1.00  0.250          C  
ATOM  18081  O   THR B1153     171.919 183.863 163.251  1.00  0.310          O  
ATOM  18082  CB  THR B1153     173.683 181.797 164.512  1.00  0.310          C  
ATOM  18083  OG1 THR B1153     173.378 182.153 165.879  1.00  0.310          O  
ATOM  18084  CG2 THR B1153     174.747 180.722 164.497  1.00  0.310          C  
ATOM  18085  H   THR B1153     175.568 183.583 165.223  1.00  0.230          H  
ATOM  18086  HA  THR B1153     174.295 182.724 162.676  1.00  0.280          H  
ATOM  18087  HB  THR B1153     172.784 181.396 164.049  1.00  0.370          H  
ATOM  18088  HG1 THR B1153     174.154 182.565 166.318  1.00  0.370          H  
ATOM  18089 1HG2 THR B1153     174.398 179.850 165.046  1.00  0.370          H  
ATOM  18090 2HG2 THR B1153     174.960 180.441 163.467  1.00  0.370          H  
ATOM  18091 3HG2 THR B1153     175.644 181.100 164.956  1.00  0.370          H  
ATOM  18092  N   LYS B1154     173.342 185.261 164.311  1.00  0.230          N  
ATOM  18093  CA  LYS B1154     172.414 186.381 164.447  1.00  0.290          C  
ATOM  18094  C   LYS B1154     172.813 187.534 163.530  1.00  0.250          C  
ATOM  18095  O   LYS B1154     171.959 188.194 162.932  1.00  0.260          O  
ATOM  18096  CB  LYS B1154     172.357 186.859 165.901  1.00  0.380          C  
ATOM  18097  CG  LYS B1154     171.382 188.005 166.158  1.00  0.380          C  
ATOM  18098  CD  LYS B1154     171.277 188.323 167.648  1.00  0.380          C  
ATOM  18099  CE  LYS B1154     170.310 189.480 167.904  1.00  0.380          C  
ATOM  18100  NZ  LYS B1154     170.195 189.812 169.365  1.00  0.380          N  
ATOM  18101  H   LYS B1154     174.292 185.385 164.659  1.00  0.280          H  
ATOM  18102  HA  LYS B1154     171.420 186.047 164.152  1.00  0.350          H  
ATOM  18103 1HB  LYS B1154     172.076 186.024 166.540  1.00  0.460          H  
ATOM  18104 2HB  LYS B1154     173.351 187.183 166.211  1.00  0.460          H  
ATOM  18105 1HG  LYS B1154     171.730 188.900 165.634  1.00  0.460          H  
ATOM  18106 2HG  LYS B1154     170.399 187.740 165.770  1.00  0.460          H  
ATOM  18107 1HD  LYS B1154     170.923 187.443 168.184  1.00  0.460          H  
ATOM  18108 2HD  LYS B1154     172.257 188.591 168.040  1.00  0.460          H  
ATOM  18109 1HE  LYS B1154     170.664 190.363 167.371  1.00  0.460          H  
ATOM  18110 2HE  LYS B1154     169.326 189.208 167.527  1.00  0.460          H  
ATOM  18111 1HZ  LYS B1154     169.554 190.577 169.490  1.00  0.460          H  
ATOM  18112 2HZ  LYS B1154     169.866 189.012 169.878  1.00  0.460          H  
ATOM  18113 3HZ  LYS B1154     171.126 190.090 169.730  1.00  0.460          H  
ATOM  18114  N   TYR B1155     174.119 187.776 163.431  1.00  0.250          N  
ATOM  18115  CA  TYR B1155     174.672 188.867 162.640  1.00  0.250          C  
ATOM  18116  C   TYR B1155     175.552 188.267 161.559  1.00  0.280          C  
ATOM  18117  O   TYR B1155     176.228 187.278 161.821  1.00  0.870          O  
ATOM  18118  CB  TYR B1155     175.566 189.743 163.501  1.00  0.350          C  
ATOM  18119  CG  TYR B1155     174.929 190.392 164.686  1.00  0.350          C  
ATOM  18120  CD1 TYR B1155     174.981 189.758 165.926  1.00  0.350          C  
ATOM  18121  CD2 TYR B1155     174.311 191.611 164.557  1.00  0.350          C  
ATOM  18122  CE1 TYR B1155     174.407 190.349 167.026  1.00  0.350          C  
ATOM  18123  CE2 TYR B1155     173.735 192.206 165.657  1.00  0.350          C  
ATOM  18124  CZ  TYR B1155     173.776 191.583 166.887  1.00  0.350          C  
ATOM  18125  OH  TYR B1155     173.182 192.191 167.977  1.00  0.350          O  
ATOM  18126  H   TYR B1155     174.763 187.196 163.968  1.00  0.300          H  
ATOM  18127  HA  TYR B1155     173.869 189.439 162.176  1.00  0.300          H  
ATOM  18128 1HB  TYR B1155     176.395 189.135 163.859  1.00  0.420          H  
ATOM  18129 2HB  TYR B1155     175.977 190.519 162.876  1.00  0.420          H  
ATOM  18130  HD1 TYR B1155     175.476 188.794 166.026  1.00  0.420          H  
ATOM  18131  HD2 TYR B1155     174.276 192.106 163.588  1.00  0.420          H  
ATOM  18132  HE1 TYR B1155     174.444 189.855 167.998  1.00  0.420          H  
ATOM  18133  HE2 TYR B1155     173.242 193.172 165.556  1.00  0.420          H  
ATOM  18134  HH  TYR B1155     173.192 191.593 168.754  1.00  0.420          H  
ATOM  18135  N   ASP B1156     175.676 188.905 160.398  1.00  0.420          N  
ATOM  18136  CA  ASP B1156     176.545 188.346 159.351  1.00  0.350          C  
ATOM  18137  C   ASP B1156     178.022 188.682 159.575  1.00  0.300          C  
ATOM  18138  O   ASP B1156     178.642 189.425 158.815  1.00  0.580          O  
ATOM  18139  CB  ASP B1156     176.105 188.849 157.978  1.00  0.520          C  
ATOM  18140  CG  ASP B1156     174.755 188.278 157.537  1.00  0.520          C  
ATOM  18141  OD1 ASP B1156     174.398 187.206 157.971  1.00  0.520          O  
ATOM  18142  OD2 ASP B1156     174.091 188.925 156.769  1.00  0.520          O  
ATOM  18143  H   ASP B1156     175.130 189.734 160.215  1.00  0.500          H  
ATOM  18144  HA  ASP B1156     176.440 187.260 159.365  1.00  0.420          H  
ATOM  18145 1HB  ASP B1156     176.040 189.936 157.993  1.00  0.620          H  
ATOM  18146 2HB  ASP B1156     176.855 188.579 157.235  1.00  0.620          H  
ATOM  18147  N   TYR B1157     178.566 188.098 160.637  1.00  0.250          N  
ATOM  18148  CA  TYR B1157     179.921 188.302 161.154  1.00  0.170          C  
ATOM  18149  C   TYR B1157     180.794 187.041 161.125  1.00  0.270          C  
ATOM  18150  O   TYR B1157     181.394 186.722 162.141  1.00  0.690          O  
ATOM  18151  CB  TYR B1157     179.897 188.799 162.620  1.00  0.270          C  
ATOM  18152  CG  TYR B1157     179.199 190.152 162.935  1.00  0.270          C  
ATOM  18153  CD1 TYR B1157     178.864 191.075 161.944  1.00  0.270          C  
ATOM  18154  CD2 TYR B1157     178.903 190.452 164.269  1.00  0.270          C  
ATOM  18155  CE1 TYR B1157     178.233 192.253 162.280  1.00  0.270          C  
ATOM  18156  CE2 TYR B1157     178.275 191.638 164.597  1.00  0.270          C  
ATOM  18157  CZ  TYR B1157     177.935 192.531 163.609  1.00  0.270          C  
ATOM  18158  OH  TYR B1157     177.285 193.703 163.930  1.00  0.270          O  
ATOM  18159  H   TYR B1157     177.930 187.489 161.158  1.00  0.300          H  
ATOM  18160  HA  TYR B1157     180.418 189.045 160.531  1.00  0.200          H  
ATOM  18161 1HB  TYR B1157     179.409 188.035 163.230  1.00  0.320          H  
ATOM  18162 2HB  TYR B1157     180.924 188.876 162.977  1.00  0.320          H  
ATOM  18163  HD1 TYR B1157     179.086 190.880 160.903  1.00  0.320          H  
ATOM  18164  HD2 TYR B1157     179.162 189.742 165.056  1.00  0.320          H  
ATOM  18165  HE1 TYR B1157     177.966 192.962 161.499  1.00  0.320          H  
ATOM  18166  HE2 TYR B1157     178.040 191.863 165.631  1.00  0.320          H  
ATOM  18167  HH  TYR B1157     177.074 194.186 163.127  1.00  0.320          H  
ATOM  18168  N   THR B1158     180.799 186.253 160.052  1.00  0.210          N  
ATOM  18169  CA  THR B1158     181.629 185.031 160.065  1.00  0.190          C  
ATOM  18170  C   THR B1158     183.109 185.356 160.330  1.00  0.180          C  
ATOM  18171  O   THR B1158     183.689 186.231 159.685  1.00  0.350          O  
ATOM  18172  CB  THR B1158     181.521 184.236 158.736  1.00  0.270          C  
ATOM  18173  OG1 THR B1158     180.160 183.847 158.500  1.00  0.270          O  
ATOM  18174  CG2 THR B1158     182.381 182.967 158.803  1.00  0.270          C  
ATOM  18175  H   THR B1158     180.280 186.510 159.226  1.00  0.250          H  
ATOM  18176  HA  THR B1158     181.279 184.389 160.873  1.00  0.230          H  
ATOM  18177  HB  THR B1158     181.863 184.858 157.909  1.00  0.330          H  
ATOM  18178  HG1 THR B1158     179.655 184.607 158.225  1.00  0.330          H  
ATOM  18179 1HG2 THR B1158     182.287 182.422 157.865  1.00  0.330          H  
ATOM  18180 2HG2 THR B1158     183.429 183.218 158.956  1.00  0.330          H  
ATOM  18181 3HG2 THR B1158     182.038 182.338 159.621  1.00  0.330          H  
ATOM  18182  N   ILE B1159     183.721 184.627 161.274  1.00  0.200          N  
ATOM  18183  CA  ILE B1159     185.120 184.840 161.665  1.00  0.240          C  
ATOM  18184  C   ILE B1159     186.073 183.682 161.303  1.00  0.210          C  
ATOM  18185  O   ILE B1159     185.783 182.515 161.557  1.00  0.480          O  
ATOM  18186  CB  ILE B1159     185.213 185.123 163.192  1.00  0.320          C  
ATOM  18187  CG1 ILE B1159     184.301 186.327 163.613  1.00  0.320          C  
ATOM  18188  CG2 ILE B1159     186.634 185.399 163.604  1.00  0.320          C  
ATOM  18189  CD1 ILE B1159     184.604 187.701 162.964  1.00  0.320          C  
ATOM  18190  H   ILE B1159     183.182 183.918 161.747  1.00  0.240          H  
ATOM  18191  HA  ILE B1159     185.483 185.717 161.138  1.00  0.290          H  
ATOM  18192  HB  ILE B1159     184.855 184.253 163.738  1.00  0.380          H  
ATOM  18193 1HG1 ILE B1159     183.284 186.058 163.387  1.00  0.380          H  
ATOM  18194 2HG1 ILE B1159     184.383 186.449 164.689  1.00  0.380          H  
ATOM  18195 1HG2 ILE B1159     186.654 185.590 164.672  1.00  0.380          H  
ATOM  18196 2HG2 ILE B1159     187.272 184.548 163.383  1.00  0.380          H  
ATOM  18197 3HG2 ILE B1159     187.007 186.252 163.087  1.00  0.380          H  
ATOM  18198 1HD1 ILE B1159     183.894 188.435 163.340  1.00  0.380          H  
ATOM  18199 2HD1 ILE B1159     185.610 188.030 163.204  1.00  0.380          H  
ATOM  18200 3HD1 ILE B1159     184.493 187.637 161.887  1.00  0.380          H  
ATOM  18201  N   ASP B1160     187.227 184.045 160.725  1.00  0.190          N  
ATOM  18202  CA  ASP B1160     188.331 183.144 160.334  1.00  0.140          C  
ATOM  18203  C   ASP B1160     189.125 182.554 161.514  1.00  0.130          C  
ATOM  18204  O   ASP B1160     189.702 183.294 162.327  1.00  0.170          O  
ATOM  18205  CB  ASP B1160     189.354 183.858 159.439  1.00  0.220          C  
ATOM  18206  CG  ASP B1160     190.491 182.887 158.934  1.00  0.220          C  
ATOM  18207  OD1 ASP B1160     190.470 181.717 159.324  1.00  0.220          O  
ATOM  18208  OD2 ASP B1160     191.369 183.327 158.234  1.00  0.220          O  
ATOM  18209  H   ASP B1160     187.333 185.032 160.536  1.00  0.230          H  
ATOM  18210  HA  ASP B1160     187.899 182.316 159.773  1.00  0.170          H  
ATOM  18211 1HB  ASP B1160     188.848 184.286 158.573  1.00  0.260          H  
ATOM  18212 2HB  ASP B1160     189.809 184.682 159.989  1.00  0.260          H  
ATOM  18213  N   GLY B1161     189.123 181.224 161.621  1.00  0.130          N  
ATOM  18214  CA  GLY B1161     189.805 180.507 162.696  1.00  0.160          C  
ATOM  18215  C   GLY B1161     191.315 180.795 162.788  1.00  0.150          C  
ATOM  18216  O   GLY B1161     191.865 180.805 163.899  1.00  0.170          O  
ATOM  18217  H   GLY B1161     188.637 180.698 160.906  1.00  0.160          H  
ATOM  18218 1HA  GLY B1161     189.330 180.762 163.643  1.00  0.190          H  
ATOM  18219 2HA  GLY B1161     189.655 179.435 162.548  1.00  0.190          H  
ATOM  18220  N   ASN B1162     192.006 181.033 161.653  1.00  0.150          N  
ATOM  18221  CA  ASN B1162     193.454 181.280 161.751  1.00  0.160          C  
ATOM  18222  C   ASN B1162     193.736 182.623 162.403  1.00  0.160          C  
ATOM  18223  O   ASN B1162     194.622 182.729 163.263  1.00  0.160          O  
ATOM  18224  CB  ASN B1162     194.140 181.197 160.394  1.00  0.220          C  
ATOM  18225  CG  ASN B1162     194.340 179.774 159.884  1.00  0.220          C  
ATOM  18226  OD1 ASN B1162     194.457 178.815 160.673  1.00  0.220          O  
ATOM  18227  ND2 ASN B1162     194.382 179.633 158.590  1.00  0.220          N  
ATOM  18228  H   ASN B1162     191.524 181.044 160.737  1.00  0.180          H  
ATOM  18229  HA  ASN B1162     193.890 180.517 162.395  1.00  0.190          H  
ATOM  18230 1HB  ASN B1162     193.538 181.746 159.661  1.00  0.260          H  
ATOM  18231 2HB  ASN B1162     195.112 181.689 160.448  1.00  0.260          H  
ATOM  18232 1HD2 ASN B1162     194.513 178.733 158.176  1.00  0.260          H  
ATOM  18233 2HD2 ASN B1162     194.290 180.435 157.994  1.00  0.260          H  
ATOM  18234  N   GLN B1163     192.956 183.645 162.039  1.00  0.180          N  
ATOM  18235  CA  GLN B1163     193.163 184.952 162.639  1.00  0.220          C  
ATOM  18236  C   GLN B1163     192.894 184.908 164.125  1.00  0.190          C  
ATOM  18237  O   GLN B1163     193.640 185.521 164.891  1.00  0.210          O  
ATOM  18238  CB  GLN B1163     192.286 186.041 162.009  1.00  0.290          C  
ATOM  18239  CG  GLN B1163     192.675 186.487 160.611  1.00  0.290          C  
ATOM  18240  CD  GLN B1163     191.694 187.520 160.070  1.00  0.290          C  
ATOM  18241  OE1 GLN B1163     190.497 187.234 159.936  1.00  0.290          O  
ATOM  18242  NE2 GLN B1163     192.163 188.737 159.788  1.00  0.290          N  
ATOM  18243  H   GLN B1163     192.246 183.497 161.327  1.00  0.220          H  
ATOM  18244  HA  GLN B1163     194.205 185.233 162.498  1.00  0.260          H  
ATOM  18245 1HB  GLN B1163     191.255 185.676 161.965  1.00  0.350          H  
ATOM  18246 2HB  GLN B1163     192.284 186.922 162.653  1.00  0.350          H  
ATOM  18247 1HG  GLN B1163     193.667 186.942 160.642  1.00  0.350          H  
ATOM  18248 2HG  GLN B1163     192.674 185.623 159.942  1.00  0.350          H  
ATOM  18249 1HE2 GLN B1163     191.529 189.432 159.439  1.00  0.350          H  
ATOM  18250 2HE2 GLN B1163     193.153 188.995 159.936  1.00  0.350          H  
ATOM  18251  N   GLU B1164     191.853 184.175 164.542  1.00  0.160          N  
ATOM  18252  CA  GLU B1164     191.546 184.091 165.963  1.00  0.150          C  
ATOM  18253  C   GLU B1164     192.596 183.305 166.749  1.00  0.150          C  
ATOM  18254  O   GLU B1164     192.934 183.693 167.871  1.00  0.150          O  
ATOM  18255  CB  GLU B1164     190.141 183.561 166.170  1.00  0.210          C  
ATOM  18256  CG  GLU B1164     189.100 184.579 165.732  1.00  0.210          C  
ATOM  18257  CD  GLU B1164     189.092 185.853 166.589  1.00  0.210          C  
ATOM  18258  OE1 GLU B1164     188.781 185.708 167.736  1.00  0.210          O  
ATOM  18259  OE2 GLU B1164     189.416 186.954 166.100  1.00  0.210          O  
ATOM  18260  H   GLU B1164     191.245 183.714 163.853  1.00  0.190          H  
ATOM  18261  HA  GLU B1164     191.546 185.106 166.353  1.00  0.180          H  
ATOM  18262 1HB  GLU B1164     190.003 182.646 165.586  1.00  0.260          H  
ATOM  18263 2HB  GLU B1164     189.981 183.319 167.221  1.00  0.260          H  
ATOM  18264 1HG  GLU B1164     189.303 184.852 164.696  1.00  0.260          H  
ATOM  18265 2HG  GLU B1164     188.127 184.100 165.780  1.00  0.260          H  
ATOM  18266  N   PHE B1165     193.176 182.231 166.177  1.00  0.150          N  
ATOM  18267  CA  PHE B1165     194.236 181.545 166.926  1.00  0.160          C  
ATOM  18268  C   PHE B1165     195.350 182.522 167.227  1.00  0.170          C  
ATOM  18269  O   PHE B1165     195.836 182.591 168.362  1.00  0.180          O  
ATOM  18270  CB  PHE B1165     194.891 180.374 166.159  1.00  0.220          C  
ATOM  18271  CG  PHE B1165     194.282 178.990 166.288  1.00  0.220          C  
ATOM  18272  CD1 PHE B1165     193.603 178.370 165.245  1.00  0.220          C  
ATOM  18273  CD2 PHE B1165     194.441 178.287 167.479  1.00  0.220          C  
ATOM  18274  CE1 PHE B1165     193.098 177.095 165.406  1.00  0.220          C  
ATOM  18275  CE2 PHE B1165     193.935 177.016 167.625  1.00  0.220          C  
ATOM  18276  CZ  PHE B1165     193.269 176.425 166.593  1.00  0.220          C  
ATOM  18277  H   PHE B1165     192.843 181.870 165.278  1.00  0.180          H  
ATOM  18278  HA  PHE B1165     193.831 181.181 167.868  1.00  0.190          H  
ATOM  18279 1HB  PHE B1165     194.896 180.631 165.096  1.00  0.260          H  
ATOM  18280 2HB  PHE B1165     195.934 180.301 166.468  1.00  0.260          H  
ATOM  18281  HD1 PHE B1165     193.473 178.892 164.299  1.00  0.260          H  
ATOM  18282  HD2 PHE B1165     194.979 178.759 168.306  1.00  0.260          H  
ATOM  18283  HE1 PHE B1165     192.566 176.605 164.595  1.00  0.260          H  
ATOM  18284  HE2 PHE B1165     194.060 176.477 168.560  1.00  0.260          H  
ATOM  18285  HZ  PHE B1165     192.873 175.421 166.712  1.00  0.260          H  
ATOM  18286  N   ILE B1166     195.731 183.306 166.218  1.00  0.180          N  
ATOM  18287  CA  ILE B1166     196.795 184.270 166.379  1.00  0.200          C  
ATOM  18288  C   ILE B1166     196.392 185.362 167.361  1.00  0.190          C  
ATOM  18289  O   ILE B1166     197.150 185.673 168.275  1.00  0.210          O  
ATOM  18290  CB  ILE B1166     197.210 184.853 165.013  1.00  0.270          C  
ATOM  18291  CG1 ILE B1166     197.871 183.714 164.175  1.00  0.270          C  
ATOM  18292  CG2 ILE B1166     198.165 186.041 165.211  1.00  0.270          C  
ATOM  18293  CD1 ILE B1166     198.075 184.020 162.704  1.00  0.270          C  
ATOM  18294  H   ILE B1166     195.279 183.198 165.300  1.00  0.220          H  
ATOM  18295  HA  ILE B1166     197.659 183.753 166.790  1.00  0.240          H  
ATOM  18296  HB  ILE B1166     196.318 185.181 164.474  1.00  0.330          H  
ATOM  18297 1HG1 ILE B1166     198.839 183.477 164.614  1.00  0.330          H  
ATOM  18298 2HG1 ILE B1166     197.238 182.831 164.238  1.00  0.330          H  
ATOM  18299 1HG2 ILE B1166     198.456 186.454 164.251  1.00  0.330          H  
ATOM  18300 2HG2 ILE B1166     197.669 186.817 165.782  1.00  0.330          H  
ATOM  18301 3HG2 ILE B1166     199.057 185.711 165.749  1.00  0.330          H  
ATOM  18302 1HD1 ILE B1166     198.530 183.154 162.220  1.00  0.330          H  
ATOM  18303 2HD1 ILE B1166     197.105 184.225 162.243  1.00  0.330          H  
ATOM  18304 3HD1 ILE B1166     198.724 184.878 162.579  1.00  0.330          H  
ATOM  18305  N   ALA B1167     195.191 185.927 167.215  1.00  0.170          N  
ATOM  18306  CA  ALA B1167     194.739 187.005 168.086  1.00  0.170          C  
ATOM  18307  C   ALA B1167     194.762 186.631 169.556  1.00  0.180          C  
ATOM  18308  O   ALA B1167     195.225 187.414 170.395  1.00  0.190          O  
ATOM  18309  CB  ALA B1167     193.311 187.352 167.724  1.00  0.240          C  
ATOM  18310  H   ALA B1167     194.589 185.637 166.443  1.00  0.200          H  
ATOM  18311  HA  ALA B1167     195.390 187.866 167.936  1.00  0.200          H  
ATOM  18312 1HB  ALA B1167     192.956 188.156 168.348  1.00  0.290          H  
ATOM  18313 2HB  ALA B1167     193.281 187.640 166.682  1.00  0.290          H  
ATOM  18314 3HB  ALA B1167     192.680 186.484 167.881  1.00  0.290          H  
ATOM  18315  N   PHE B1168     194.303 185.425 169.872  1.00  0.170          N  
ATOM  18316  CA  PHE B1168     194.297 184.988 171.249  1.00  0.180          C  
ATOM  18317  C   PHE B1168     195.691 184.630 171.719  1.00  0.190          C  
ATOM  18318  O   PHE B1168     196.046 184.922 172.867  1.00  0.210          O  
ATOM  18319  CB  PHE B1168     193.281 183.879 171.445  1.00  0.250          C  
ATOM  18320  CG  PHE B1168     191.889 184.463 171.585  1.00  0.250          C  
ATOM  18321  CD1 PHE B1168     190.970 184.520 170.546  1.00  0.250          C  
ATOM  18322  CD2 PHE B1168     191.522 184.986 172.804  1.00  0.250          C  
ATOM  18323  CE1 PHE B1168     189.719 185.093 170.760  1.00  0.250          C  
ATOM  18324  CE2 PHE B1168     190.295 185.542 173.016  1.00  0.250          C  
ATOM  18325  CZ  PHE B1168     189.387 185.603 171.995  1.00  0.250          C  
ATOM  18326  H   PHE B1168     193.912 184.819 169.143  1.00  0.200          H  
ATOM  18327  HA  PHE B1168     193.956 185.824 171.857  1.00  0.220          H  
ATOM  18328 1HB  PHE B1168     193.299 183.209 170.578  1.00  0.300          H  
ATOM  18329 2HB  PHE B1168     193.519 183.298 172.334  1.00  0.300          H  
ATOM  18330  HD1 PHE B1168     191.224 184.125 169.562  1.00  0.300          H  
ATOM  18331  HD2 PHE B1168     192.241 184.948 173.619  1.00  0.300          H  
ATOM  18332  HE1 PHE B1168     188.997 185.143 169.945  1.00  0.300          H  
ATOM  18333  HE2 PHE B1168     190.054 185.931 174.002  1.00  0.300          H  
ATOM  18334  HZ  PHE B1168     188.412 186.050 172.157  1.00  0.300          H  
ATOM  18335  N   GLY B1169     196.495 184.023 170.843  1.00  0.200          N  
ATOM  18336  CA  GLY B1169     197.860 183.674 171.184  1.00  0.220          C  
ATOM  18337  C   GLY B1169     198.645 184.935 171.546  1.00  0.230          C  
ATOM  18338  O   GLY B1169     199.322 184.973 172.583  1.00  0.240          O  
ATOM  18339  H   GLY B1169     196.160 183.748 169.914  1.00  0.240          H  
ATOM  18340 1HA  GLY B1169     197.866 182.979 172.021  1.00  0.260          H  
ATOM  18341 2HA  GLY B1169     198.320 183.171 170.334  1.00  0.260          H  
ATOM  18342  N   ILE B1170     198.525 185.991 170.718  1.00  0.230          N  
ATOM  18343  CA  ILE B1170     199.242 187.239 170.954  1.00  0.240          C  
ATOM  18344  C   ILE B1170     198.787 187.829 172.272  1.00  0.240          C  
ATOM  18345  O   ILE B1170     199.629 188.254 173.068  1.00  0.260          O  
ATOM  18346  CB  ILE B1170     199.026 188.312 169.844  1.00  0.330          C  
ATOM  18347  CG1 ILE B1170     199.651 187.875 168.506  1.00  0.330          C  
ATOM  18348  CG2 ILE B1170     199.680 189.643 170.287  1.00  0.330          C  
ATOM  18349  CD1 ILE B1170     199.257 188.724 167.325  1.00  0.330          C  
ATOM  18350  H   ILE B1170     197.945 185.892 169.883  1.00  0.280          H  
ATOM  18351  HA  ILE B1170     200.308 187.022 171.024  1.00  0.290          H  
ATOM  18352  HB  ILE B1170     197.950 188.456 169.688  1.00  0.400          H  
ATOM  18353 1HG1 ILE B1170     200.736 187.877 168.599  1.00  0.400          H  
ATOM  18354 2HG1 ILE B1170     199.322 186.876 168.289  1.00  0.400          H  
ATOM  18355 1HG2 ILE B1170     199.533 190.418 169.550  1.00  0.400          H  
ATOM  18356 2HG2 ILE B1170     199.265 189.979 171.203  1.00  0.400          H  
ATOM  18357 3HG2 ILE B1170     200.741 189.479 170.426  1.00  0.400          H  
ATOM  18358 1HD1 ILE B1170     199.724 188.329 166.427  1.00  0.400          H  
ATOM  18359 2HD1 ILE B1170     198.176 188.700 167.212  1.00  0.400          H  
ATOM  18360 3HD1 ILE B1170     199.581 189.740 167.462  1.00  0.400          H  
ATOM  18361  N   SER B1171     197.463 187.868 172.516  1.00  0.220          N  
ATOM  18362  CA  SER B1171     196.963 188.424 173.764  1.00  0.220          C  
ATOM  18363  C   SER B1171     197.547 187.700 174.959  1.00  0.230          C  
ATOM  18364  O   SER B1171     197.988 188.362 175.902  1.00  0.250          O  
ATOM  18365  CB  SER B1171     195.445 188.365 173.824  1.00  0.310          C  
ATOM  18366  OG  SER B1171     194.868 189.217 172.880  1.00  0.310          O  
ATOM  18367  H   SER B1171     196.792 187.547 171.811  1.00  0.260          H  
ATOM  18368  HA  SER B1171     197.262 189.460 173.828  1.00  0.260          H  
ATOM  18369 1HB  SER B1171     195.114 187.343 173.646  1.00  0.370          H  
ATOM  18370 2HB  SER B1171     195.111 188.649 174.821  1.00  0.370          H  
ATOM  18371  HG  SER B1171     193.920 189.093 172.959  1.00  0.370          H  
ATOM  18372  N   ASN B1172     197.620 186.365 174.930  1.00  0.220          N  
ATOM  18373  CA  ASN B1172     198.214 185.662 176.063  1.00  0.240          C  
ATOM  18374  C   ASN B1172     199.701 185.953 176.238  1.00  0.260          C  
ATOM  18375  O   ASN B1172     200.161 186.106 177.376  1.00  0.280          O  
ATOM  18376  CB  ASN B1172     197.934 184.188 175.970  1.00  0.330          C  
ATOM  18377  CG  ASN B1172     196.615 183.832 176.455  1.00  0.330          C  
ATOM  18378  OD1 ASN B1172     196.260 184.372 177.497  1.00  0.330          O  
ATOM  18379  ND2 ASN B1172     195.868 182.995 175.788  1.00  0.330          N  
ATOM  18380  H   ASN B1172     197.211 185.848 174.141  1.00  0.260          H  
ATOM  18381  HA  ASN B1172     197.720 186.021 176.961  1.00  0.290          H  
ATOM  18382 1HB  ASN B1172     197.996 183.899 174.925  1.00  0.390          H  
ATOM  18383 2HB  ASN B1172     198.674 183.638 176.543  1.00  0.390          H  
ATOM  18384 1HD2 ASN B1172     194.960 182.738 176.108  1.00  0.390          H  
ATOM  18385 2HD2 ASN B1172     196.184 182.578 174.928  1.00  0.390          H  
ATOM  18386  N   ILE B1173     200.449 186.112 175.144  1.00  0.270          N  
ATOM  18387  CA  ILE B1173     201.860 186.452 175.302  1.00  0.290          C  
ATOM  18388  C   ILE B1173     202.010 187.828 175.905  1.00  0.300          C  
ATOM  18389  O   ILE B1173     202.849 188.032 176.780  1.00  0.320          O  
ATOM  18390  CB  ILE B1173     202.663 186.459 173.984  1.00  0.400          C  
ATOM  18391  CG1 ILE B1173     202.731 185.082 173.351  1.00  0.400          C  
ATOM  18392  CG2 ILE B1173     204.102 187.039 174.200  1.00  0.400          C  
ATOM  18393  CD1 ILE B1173     203.332 183.976 174.148  1.00  0.400          C  
ATOM  18394  H   ILE B1173     200.042 185.923 174.218  1.00  0.320          H  
ATOM  18395  HA  ILE B1173     202.306 185.751 175.992  1.00  0.350          H  
ATOM  18396  HB  ILE B1173     202.135 187.094 173.267  1.00  0.480          H  
ATOM  18397 1HG1 ILE B1173     201.735 184.779 173.051  1.00  0.480          H  
ATOM  18398 2HG1 ILE B1173     203.347 185.187 172.484  1.00  0.480          H  
ATOM  18399 1HG2 ILE B1173     204.625 187.055 173.246  1.00  0.480          H  
ATOM  18400 2HG2 ILE B1173     204.064 188.054 174.585  1.00  0.480          H  
ATOM  18401 3HG2 ILE B1173     204.653 186.425 174.902  1.00  0.480          H  
ATOM  18402 1HD1 ILE B1173     203.339 183.110 173.526  1.00  0.480          H  
ATOM  18403 2HD1 ILE B1173     204.350 184.211 174.429  1.00  0.480          H  
ATOM  18404 3HD1 ILE B1173     202.746 183.773 175.036  1.00  0.480          H  
ATOM  18405  N   PHE B1174     201.215 188.783 175.416  1.00  0.290          N  
ATOM  18406  CA  PHE B1174     201.281 190.154 175.896  1.00  0.290          C  
ATOM  18407  C   PHE B1174     200.762 190.275 177.333  1.00  0.290          C  
ATOM  18408  O   PHE B1174     201.193 191.164 178.061  1.00  0.350          O  
ATOM  18409  CB  PHE B1174     200.520 191.099 174.961  1.00  0.410          C  
ATOM  18410  CG  PHE B1174     201.213 191.415 173.598  1.00  0.410          C  
ATOM  18411  CD1 PHE B1174     202.186 190.582 173.014  1.00  0.410          C  
ATOM  18412  CD2 PHE B1174     200.878 192.572 172.910  1.00  0.410          C  
ATOM  18413  CE1 PHE B1174     202.762 190.911 171.808  1.00  0.410          C  
ATOM  18414  CE2 PHE B1174     201.455 192.891 171.702  1.00  0.410          C  
ATOM  18415  CZ  PHE B1174     202.394 192.062 171.150  1.00  0.410          C  
ATOM  18416  H   PHE B1174     200.557 188.550 174.665  1.00  0.350          H  
ATOM  18417  HA  PHE B1174     202.326 190.462 175.899  1.00  0.350          H  
ATOM  18418 1HB  PHE B1174     199.544 190.657 174.740  1.00  0.490          H  
ATOM  18419 2HB  PHE B1174     200.332 192.040 175.470  1.00  0.490          H  
ATOM  18420  HD1 PHE B1174     202.500 189.675 173.493  1.00  0.490          H  
ATOM  18421  HD2 PHE B1174     200.136 193.239 173.339  1.00  0.490          H  
ATOM  18422  HE1 PHE B1174     203.511 190.251 171.372  1.00  0.490          H  
ATOM  18423  HE2 PHE B1174     201.167 193.806 171.187  1.00  0.490          H  
ATOM  18424  HZ  PHE B1174     202.851 192.317 170.194  1.00  0.490          H  
ATOM  18425  N   SER B1175     199.846 189.379 177.732  1.00  0.280          N  
ATOM  18426  CA  SER B1175     199.290 189.292 179.086  1.00  0.290          C  
ATOM  18427  C   SER B1175     200.347 188.729 180.057  1.00  0.300          C  
ATOM  18428  O   SER B1175     200.426 189.114 181.246  1.00  0.340          O  
ATOM  18429  CB  SER B1175     198.082 188.380 179.041  1.00  0.400          C  
ATOM  18430  OG  SER B1175     197.067 188.936 178.268  1.00  0.400          O  
ATOM  18431  H   SER B1175     199.459 188.746 177.033  1.00  0.340          H  
ATOM  18432  HA  SER B1175     198.995 190.289 179.415  1.00  0.350          H  
ATOM  18433 1HB  SER B1175     198.373 187.432 178.630  1.00  0.480          H  
ATOM  18434 2HB  SER B1175     197.710 188.186 180.017  1.00  0.480          H  
ATOM  18435  HG  SER B1175     197.405 188.935 177.356  1.00  0.480          H  
ATOM  18436  N   GLY B1176     201.197 187.849 179.520  1.00  0.310          N  
ATOM  18437  CA  GLY B1176     202.268 187.258 180.279  1.00  0.320          C  
ATOM  18438  C   GLY B1176     203.184 188.405 180.638  1.00  0.320          C  
ATOM  18439  O   GLY B1176     202.979 189.529 180.195  1.00  0.340          O  
ATOM  18440  H   GLY B1176     201.048 187.536 178.557  1.00  0.370          H  
ATOM  18441 1HA  GLY B1176     201.884 186.760 181.169  1.00  0.380          H  
ATOM  18442 2HA  GLY B1176     202.795 186.524 179.668  1.00  0.380          H  
ATOM  18443  N   PHE B1177     204.136 188.169 181.515  1.00  0.320          N  
ATOM  18444  CA  PHE B1177     205.056 189.198 182.019  1.00  0.330          C  
ATOM  18445  C   PHE B1177     204.366 190.277 182.904  1.00  0.330          C  
ATOM  18446  O   PHE B1177     205.036 190.935 183.699  1.00  0.340          O  
ATOM  18447  CB  PHE B1177     205.775 189.890 180.848  1.00  0.460          C  
ATOM  18448  CG  PHE B1177     206.459 188.927 179.897  1.00  0.460          C  
ATOM  18449  CD1 PHE B1177     205.888 188.612 178.657  1.00  0.460          C  
ATOM  18450  CD2 PHE B1177     207.665 188.346 180.233  1.00  0.460          C  
ATOM  18451  CE1 PHE B1177     206.513 187.742 177.799  1.00  0.460          C  
ATOM  18452  CE2 PHE B1177     208.296 187.472 179.369  1.00  0.460          C  
ATOM  18453  CZ  PHE B1177     207.718 187.171 178.153  1.00  0.460          C  
ATOM  18454  H   PHE B1177     204.268 187.217 181.829  1.00  0.380          H  
ATOM  18455  HA  PHE B1177     205.809 188.698 182.631  1.00  0.400          H  
ATOM  18456 1HB  PHE B1177     205.097 190.528 180.285  1.00  0.550          H  
ATOM  18457 2HB  PHE B1177     206.544 190.543 181.259  1.00  0.550          H  
ATOM  18458  HD1 PHE B1177     204.925 189.064 178.369  1.00  0.550          H  
ATOM  18459  HD2 PHE B1177     208.116 188.594 181.199  1.00  0.550          H  
ATOM  18460  HE1 PHE B1177     206.049 187.508 176.840  1.00  0.550          H  
ATOM  18461  HE2 PHE B1177     209.248 187.022 179.643  1.00  0.550          H  
ATOM  18462  HZ  PHE B1177     208.214 186.481 177.471  1.00  0.550          H  
ATOM  18463  N   PHE B1178     203.019 190.388 182.882  1.00  0.320          N  
ATOM  18464  CA  PHE B1178     202.285 191.320 183.745  1.00  0.320          C  
ATOM  18465  C   PHE B1178     201.471 190.558 184.764  1.00  0.310          C  
ATOM  18466  O   PHE B1178     200.553 191.110 185.372  1.00  0.310          O  
ATOM  18467  CB  PHE B1178     201.329 192.213 182.957  1.00  0.450          C  
ATOM  18468  CG  PHE B1178     201.978 193.165 182.062  1.00  0.450          C  
ATOM  18469  CD1 PHE B1178     202.065 192.903 180.725  1.00  0.450          C  
ATOM  18470  CD2 PHE B1178     202.499 194.352 182.556  1.00  0.450          C  
ATOM  18471  CE1 PHE B1178     202.659 193.799 179.878  1.00  0.450          C  
ATOM  18472  CE2 PHE B1178     203.096 195.257 181.717  1.00  0.450          C  
ATOM  18473  CZ  PHE B1178     203.177 194.983 180.372  1.00  0.450          C  
ATOM  18474  H   PHE B1178     202.451 189.845 182.216  1.00  0.380          H  
ATOM  18475  HA  PHE B1178     202.999 191.949 184.275  1.00  0.380          H  
ATOM  18476 1HB  PHE B1178     200.683 191.579 182.345  1.00  0.540          H  
ATOM  18477 2HB  PHE B1178     200.689 192.769 183.638  1.00  0.540          H  
ATOM  18478  HD1 PHE B1178     201.657 191.962 180.331  1.00  0.540          H  
ATOM  18479  HD2 PHE B1178     202.428 194.567 183.627  1.00  0.540          H  
ATOM  18480  HE1 PHE B1178     202.716 193.564 178.813  1.00  0.540          H  
ATOM  18481  HE2 PHE B1178     203.501 196.188 182.114  1.00  0.540          H  
ATOM  18482  HZ  PHE B1178     203.649 195.695 179.698  1.00  0.540          H  
ATOM  18483  N   SER B1179     201.790 189.280 184.905  1.00  0.320          N  
ATOM  18484  CA  SER B1179     201.115 188.354 185.804  1.00  0.310          C  
ATOM  18485  C   SER B1179     199.601 188.302 185.594  1.00  0.300          C  
ATOM  18486  O   SER B1179     198.839 188.206 186.554  1.00  0.300          O  
ATOM  18487  CB  SER B1179     201.430 188.705 187.250  1.00  0.440          C  
ATOM  18488  OG  SER B1179     202.810 188.582 187.526  1.00  0.440          O  
ATOM  18489  H   SER B1179     202.569 188.936 184.366  1.00  0.380          H  
ATOM  18490  HA  SER B1179     201.502 187.359 185.605  1.00  0.370          H  
ATOM  18491 1HB  SER B1179     201.110 189.723 187.452  1.00  0.530          H  
ATOM  18492 2HB  SER B1179     200.865 188.055 187.906  1.00  0.530          H  
ATOM  18493  HG  SER B1179     202.942 188.958 188.398  1.00  0.530          H  
ATOM  18494  N   CYS B1180     199.154 188.322 184.335  1.00  0.290          N  
ATOM  18495  CA  CYS B1180     197.734 188.235 184.025  1.00  0.270          C  
ATOM  18496  C   CYS B1180     197.296 186.784 183.813  1.00  0.260          C  
ATOM  18497  O   CYS B1180     198.127 185.889 183.640  1.00  0.270          O  
ATOM  18498  CB  CYS B1180     197.435 189.054 182.790  1.00  0.390          C  
ATOM  18499  SG  CYS B1180     197.713 190.819 182.993  1.00  0.390          S  
ATOM  18500  H   CYS B1180     199.798 188.424 183.544  1.00  0.350          H  
ATOM  18501  HA  CYS B1180     197.170 188.649 184.860  1.00  0.320          H  
ATOM  18502 1HB  CYS B1180     198.095 188.721 182.036  1.00  0.460          H  
ATOM  18503 2HB  CYS B1180     196.414 188.884 182.448  1.00  0.460          H  
ATOM  18504  HG  CYS B1180     198.780 190.690 183.805  1.00  0.460          H  
ATOM  18505  N   PHE B1181     195.989 186.560 183.826  1.00  0.250          N  
ATOM  18506  CA  PHE B1181     195.381 185.257 183.582  1.00  0.230          C  
ATOM  18507  C   PHE B1181     195.153 185.060 182.078  1.00  0.220          C  
ATOM  18508  O   PHE B1181     195.253 186.017 181.308  1.00  0.230          O  
ATOM  18509  CB  PHE B1181     194.064 185.120 184.354  1.00  0.330          C  
ATOM  18510  CG  PHE B1181     194.219 185.074 185.889  1.00  0.330          C  
ATOM  18511  CD1 PHE B1181     193.916 186.198 186.665  1.00  0.330          C  
ATOM  18512  CD2 PHE B1181     194.673 183.921 186.555  1.00  0.330          C  
ATOM  18513  CE1 PHE B1181     194.055 186.177 188.038  1.00  0.330          C  
ATOM  18514  CE2 PHE B1181     194.809 183.911 187.940  1.00  0.330          C  
ATOM  18515  CZ  PHE B1181     194.499 185.042 188.672  1.00  0.330          C  
ATOM  18516  H   PHE B1181     195.373 187.342 184.010  1.00  0.300          H  
ATOM  18517  HA  PHE B1181     196.065 184.483 183.930  1.00  0.280          H  
ATOM  18518 1HB  PHE B1181     193.445 185.967 184.109  1.00  0.400          H  
ATOM  18519 2HB  PHE B1181     193.533 184.228 184.031  1.00  0.400          H  
ATOM  18520  HD1 PHE B1181     193.561 187.100 186.179  1.00  0.400          H  
ATOM  18521  HD2 PHE B1181     194.921 183.026 185.980  1.00  0.400          H  
ATOM  18522  HE1 PHE B1181     193.811 187.064 188.616  1.00  0.400          H  
ATOM  18523  HE2 PHE B1181     195.161 183.013 188.448  1.00  0.400          H  
ATOM  18524  HZ  PHE B1181     194.603 185.040 189.749  1.00  0.400          H  
ATOM  18525  N   VAL B1182     194.859 183.817 181.684  1.00  0.210          N  
ATOM  18526  CA  VAL B1182     194.644 183.426 180.286  1.00  0.200          C  
ATOM  18527  C   VAL B1182     193.501 184.195 179.613  1.00  0.190          C  
ATOM  18528  O   VAL B1182     192.406 184.342 180.155  1.00  0.190          O  
ATOM  18529  CB  VAL B1182     194.411 181.889 180.195  1.00  0.280          C  
ATOM  18530  CG1 VAL B1182     194.028 181.449 178.765  1.00  0.280          C  
ATOM  18531  CG2 VAL B1182     195.701 181.164 180.594  1.00  0.280          C  
ATOM  18532  H   VAL B1182     194.801 183.106 182.395  1.00  0.250          H  
ATOM  18533  HA  VAL B1182     195.553 183.648 179.743  1.00  0.240          H  
ATOM  18534  HB  VAL B1182     193.594 181.618 180.864  1.00  0.340          H  
ATOM  18535 1HG1 VAL B1182     193.874 180.368 178.751  1.00  0.340          H  
ATOM  18536 2HG1 VAL B1182     193.129 181.932 178.431  1.00  0.340          H  
ATOM  18537 3HG1 VAL B1182     194.837 181.704 178.089  1.00  0.340          H  
ATOM  18538 1HG2 VAL B1182     195.551 180.086 180.547  1.00  0.340          H  
ATOM  18539 2HG2 VAL B1182     196.485 181.450 179.897  1.00  0.340          H  
ATOM  18540 3HG2 VAL B1182     195.996 181.442 181.604  1.00  0.340          H  
ATOM  18541  N   ALA B1183     193.766 184.649 178.387  1.00  0.180          N  
ATOM  18542  CA  ALA B1183     192.876 185.457 177.551  1.00  0.170          C  
ATOM  18543  C   ALA B1183     191.692 184.672 176.983  1.00  0.170          C  
ATOM  18544  O   ALA B1183     191.570 184.465 175.782  1.00  0.160          O  
ATOM  18545  CB  ALA B1183     193.680 186.048 176.383  1.00  0.240          C  
ATOM  18546  H   ALA B1183     194.692 184.457 178.037  1.00  0.220          H  
ATOM  18547  HA  ALA B1183     192.479 186.264 178.169  1.00  0.200          H  
ATOM  18548 1HB  ALA B1183     193.051 186.671 175.777  1.00  0.290          H  
ATOM  18549 2HB  ALA B1183     194.509 186.641 176.777  1.00  0.290          H  
ATOM  18550 3HB  ALA B1183     194.075 185.246 175.768  1.00  0.290          H  
ATOM  18551  N   THR B1184     190.831 184.250 177.878  1.00  0.170          N  
ATOM  18552  CA  THR B1184     189.582 183.548 177.613  1.00  0.160          C  
ATOM  18553  C   THR B1184     188.461 184.543 177.352  1.00  0.140          C  
ATOM  18554  O   THR B1184     188.685 185.752 177.356  1.00  0.150          O  
ATOM  18555  CB  THR B1184     189.191 182.615 178.776  1.00  0.230          C  
ATOM  18556  OG1 THR B1184     189.052 183.365 179.988  1.00  0.230          O  
ATOM  18557  CG2 THR B1184     190.199 181.587 179.002  1.00  0.230          C  
ATOM  18558  H   THR B1184     191.090 184.426 178.854  1.00  0.200          H  
ATOM  18559  HA  THR B1184     189.708 182.942 176.716  1.00  0.190          H  
ATOM  18560  HB  THR B1184     188.248 182.134 178.536  1.00  0.270          H  
ATOM  18561  HG1 THR B1184     188.450 184.141 179.884  1.00  0.270          H  
ATOM  18562 1HG2 THR B1184     189.874 180.971 179.816  1.00  0.270          H  
ATOM  18563 2HG2 THR B1184     190.325 180.991 178.112  1.00  0.270          H  
ATOM  18564 3HG2 THR B1184     191.121 182.065 179.263  1.00  0.270          H  
ATOM  18565  N   THR B1185     187.272 184.053 177.019  1.00  0.130          N  
ATOM  18566  CA  THR B1185     186.125 184.950 176.886  1.00  0.120          C  
ATOM  18567  C   THR B1185     185.023 184.422 177.794  1.00  0.130          C  
ATOM  18568  O   THR B1185     184.760 183.221 177.788  1.00  0.140          O  
ATOM  18569  CB  THR B1185     185.585 184.943 175.469  1.00  0.170          C  
ATOM  18570  OG1 THR B1185     185.131 183.629 175.179  1.00  0.170          O  
ATOM  18571  CG2 THR B1185     186.694 185.309 174.494  1.00  0.170          C  
ATOM  18572  H   THR B1185     187.137 183.055 176.933  1.00  0.160          H  
ATOM  18573  HA  THR B1185     186.392 185.962 177.193  1.00  0.140          H  
ATOM  18574  HB  THR B1185     184.753 185.646 175.380  1.00  0.210          H  
ATOM  18575  HG1 THR B1185     184.441 183.377 175.823  1.00  0.210          H  
ATOM  18576 1HG2 THR B1185     186.309 185.273 173.483  1.00  0.210          H  
ATOM  18577 2HG2 THR B1185     187.056 186.309 174.722  1.00  0.210          H  
ATOM  18578 3HG2 THR B1185     187.514 184.604 174.582  1.00  0.210          H  
ATOM  18579  N   ALA B1186     184.317 185.300 178.500  1.00  0.140          N  
ATOM  18580  CA  ALA B1186     183.240 184.846 179.370  1.00  0.150          C  
ATOM  18581  C   ALA B1186     181.918 185.012 178.703  1.00  0.130          C  
ATOM  18582  O   ALA B1186     181.626 186.081 178.169  1.00  0.140          O  
ATOM  18583  CB  ALA B1186     183.239 185.587 180.684  1.00  0.210          C  
ATOM  18584  H   ALA B1186     184.550 186.282 178.442  1.00  0.170          H  
ATOM  18585  HA  ALA B1186     183.370 183.806 179.569  1.00  0.180          H  
ATOM  18586 1HB  ALA B1186     182.437 185.203 181.306  1.00  0.250          H  
ATOM  18587 2HB  ALA B1186     184.195 185.429 181.186  1.00  0.250          H  
ATOM  18588 3HB  ALA B1186     183.089 186.634 180.499  1.00  0.250          H  
ATOM  18589  N   LEU B1187     181.078 183.988 178.799  1.00  0.150          N  
ATOM  18590  CA  LEU B1187     179.760 184.076 178.204  1.00  0.150          C  
ATOM  18591  C   LEU B1187     178.983 185.198 178.859  1.00  0.150          C  
ATOM  18592  O   LEU B1187     178.218 185.893 178.192  1.00  0.180          O  
ATOM  18593  CB  LEU B1187     179.002 182.750 178.331  1.00  0.210          C  
ATOM  18594  CG  LEU B1187     177.594 182.678 177.656  1.00  0.210          C  
ATOM  18595  CD1 LEU B1187     177.703 182.922 176.140  1.00  0.210          C  
ATOM  18596  CD2 LEU B1187     177.002 181.312 177.928  1.00  0.210          C  
ATOM  18597  H   LEU B1187     181.372 183.135 179.251  1.00  0.180          H  
ATOM  18598  HA  LEU B1187     179.891 184.318 177.151  1.00  0.180          H  
ATOM  18599 1HB  LEU B1187     179.615 181.963 177.896  1.00  0.250          H  
ATOM  18600 2HB  LEU B1187     178.868 182.530 179.385  1.00  0.250          H  
ATOM  18601  HG  LEU B1187     176.941 183.446 178.078  1.00  0.250          H  
ATOM  18602 1HD1 LEU B1187     176.722 182.854 175.702  1.00  0.250          H  
ATOM  18603 2HD1 LEU B1187     178.109 183.909 175.935  1.00  0.250          H  
ATOM  18604 3HD1 LEU B1187     178.343 182.167 175.696  1.00  0.250          H  
ATOM  18605 1HD2 LEU B1187     176.013 181.240 177.475  1.00  0.250          H  
ATOM  18606 2HD2 LEU B1187     177.643 180.546 177.504  1.00  0.250          H  
ATOM  18607 3HD2 LEU B1187     176.927 181.168 178.997  1.00  0.250          H  
ATOM  18608  N   SER B1188     179.174 185.358 180.171  1.00  0.150          N  
ATOM  18609  CA  SER B1188     178.497 186.372 180.952  1.00  0.160          C  
ATOM  18610  C   SER B1188     178.753 187.765 180.414  1.00  0.160          C  
ATOM  18611  O   SER B1188     177.832 188.575 180.298  1.00  0.250          O  
ATOM  18612  CB  SER B1188     179.084 186.361 182.345  1.00  0.220          C  
ATOM  18613  OG  SER B1188     178.842 185.168 183.004  1.00  0.220          O  
ATOM  18614  H   SER B1188     179.781 184.714 180.653  1.00  0.180          H  
ATOM  18615  HA  SER B1188     177.425 186.166 180.955  1.00  0.190          H  
ATOM  18616 1HB  SER B1188     180.144 186.513 182.264  1.00  0.260          H  
ATOM  18617 2HB  SER B1188     178.690 187.190 182.914  1.00  0.260          H  
ATOM  18618  HG  SER B1188     179.255 185.256 183.866  1.00  0.260          H  
ATOM  18619  N   ARG B1189     180.018 188.058 180.116  1.00  0.190          N  
ATOM  18620  CA  ARG B1189     180.387 189.377 179.647  1.00  0.170          C  
ATOM  18621  C   ARG B1189     179.854 189.637 178.273  1.00  0.170          C  
ATOM  18622  O   ARG B1189     179.365 190.735 177.998  1.00  0.190          O  
ATOM  18623  CB  ARG B1189     181.888 189.571 179.605  1.00  0.250          C  
ATOM  18624  CG  ARG B1189     182.560 189.684 180.931  1.00  0.250          C  
ATOM  18625  CD  ARG B1189     183.965 190.162 180.806  1.00  0.250          C  
ATOM  18626  NE  ARG B1189     184.808 189.243 180.052  1.00  0.250          N  
ATOM  18627  CZ  ARG B1189     185.490 188.198 180.537  1.00  0.250          C  
ATOM  18628  NH1 ARG B1189     185.481 187.856 181.809  1.00  0.250          N  
ATOM  18629  NH2 ARG B1189     186.156 187.516 179.664  1.00  0.250          N  
ATOM  18630  H   ARG B1189     180.719 187.337 180.201  1.00  0.230          H  
ATOM  18631  HA  ARG B1189     179.963 190.116 180.330  1.00  0.200          H  
ATOM  18632 1HB  ARG B1189     182.346 188.744 179.060  1.00  0.300          H  
ATOM  18633 2HB  ARG B1189     182.102 190.483 179.062  1.00  0.300          H  
ATOM  18634 1HG  ARG B1189     182.024 190.397 181.549  1.00  0.300          H  
ATOM  18635 2HG  ARG B1189     182.549 188.719 181.406  1.00  0.300          H  
ATOM  18636 1HD  ARG B1189     183.970 191.122 180.301  1.00  0.300          H  
ATOM  18637 2HD  ARG B1189     184.389 190.281 181.786  1.00  0.300          H  
ATOM  18638  HE  ARG B1189     184.908 189.380 179.033  1.00  0.300          H  
ATOM  18639 1HH1 ARG B1189     184.920 188.380 182.476  1.00  0.300          H  
ATOM  18640 2HH1 ARG B1189     185.992 187.008 182.135  1.00  0.300          H  
ATOM  18641 1HH2 ARG B1189     186.128 187.831 178.686  1.00  0.300          H  
ATOM  18642 2HH2 ARG B1189     186.727 186.702 179.920  1.00  0.300          H  
ATOM  18643  N   THR B1190     179.933 188.632 177.397  1.00  0.170          N  
ATOM  18644  CA  THR B1190     179.487 188.867 176.042  1.00  0.200          C  
ATOM  18645  C   THR B1190     177.969 188.983 175.988  1.00  0.160          C  
ATOM  18646  O   THR B1190     177.432 189.767 175.201  1.00  0.180          O  
ATOM  18647  CB  THR B1190     180.006 187.790 175.091  1.00  0.270          C  
ATOM  18648  OG1 THR B1190     179.487 186.511 175.441  1.00  0.270          O  
ATOM  18649  CG2 THR B1190     181.514 187.782 175.208  1.00  0.270          C  
ATOM  18650  H   THR B1190     180.347 187.727 177.654  1.00  0.200          H  
ATOM  18651  HA  THR B1190     179.906 189.812 175.701  1.00  0.240          H  
ATOM  18652  HB  THR B1190     179.721 188.028 174.091  1.00  0.320          H  
ATOM  18653  HG1 THR B1190     178.589 186.446 175.080  1.00  0.320          H  
ATOM  18654 1HG2 THR B1190     181.944 187.062 174.535  1.00  0.320          H  
ATOM  18655 2HG2 THR B1190     181.848 188.770 174.955  1.00  0.320          H  
ATOM  18656 3HG2 THR B1190     181.816 187.552 176.215  1.00  0.320          H  
ATOM  18657  N   ALA B1191     177.242 188.241 176.840  1.00  0.150          N  
ATOM  18658  CA  ALA B1191     175.790 188.376 176.847  1.00  0.140          C  
ATOM  18659  C   ALA B1191     175.425 189.812 177.225  1.00  0.150          C  
ATOM  18660  O   ALA B1191     174.567 190.438 176.596  1.00  0.160          O  
ATOM  18661  CB  ALA B1191     175.159 187.383 177.814  1.00  0.200          C  
ATOM  18662  H   ALA B1191     177.699 187.554 177.448  1.00  0.180          H  
ATOM  18663  HA  ALA B1191     175.418 188.182 175.843  1.00  0.170          H  
ATOM  18664 1HB  ALA B1191     174.074 187.492 177.798  1.00  0.240          H  
ATOM  18665 2HB  ALA B1191     175.430 186.368 177.516  1.00  0.240          H  
ATOM  18666 3HB  ALA B1191     175.530 187.574 178.825  1.00  0.240          H  
ATOM  18667  N   VAL B1192     176.140 190.377 178.204  1.00  0.160          N  
ATOM  18668  CA  VAL B1192     175.880 191.745 178.622  1.00  0.180          C  
ATOM  18669  C   VAL B1192     176.236 192.733 177.512  1.00  0.180          C  
ATOM  18670  O   VAL B1192     175.439 193.618 177.173  1.00  0.190          O  
ATOM  18671  CB  VAL B1192     176.681 192.051 179.923  1.00  0.240          C  
ATOM  18672  CG1 VAL B1192     176.589 193.544 180.311  1.00  0.240          C  
ATOM  18673  CG2 VAL B1192     176.138 191.177 181.076  1.00  0.240          C  
ATOM  18674  H   VAL B1192     176.829 189.813 178.715  1.00  0.190          H  
ATOM  18675  HA  VAL B1192     174.826 191.849 178.827  1.00  0.220          H  
ATOM  18676  HB  VAL B1192     177.731 191.811 179.748  1.00  0.290          H  
ATOM  18677 1HG1 VAL B1192     177.170 193.719 181.219  1.00  0.290          H  
ATOM  18678 2HG1 VAL B1192     176.988 194.172 179.512  1.00  0.290          H  
ATOM  18679 3HG1 VAL B1192     175.544 193.812 180.494  1.00  0.290          H  
ATOM  18680 1HG2 VAL B1192     176.699 191.350 181.964  1.00  0.290          H  
ATOM  18681 2HG2 VAL B1192     175.138 191.419 181.258  1.00  0.290          H  
ATOM  18682 3HG2 VAL B1192     176.200 190.142 180.820  1.00  0.290          H  
ATOM  18683  N   GLN B1193     177.429 192.569 176.935  1.00  0.170          N  
ATOM  18684  CA  GLN B1193     177.923 193.456 175.897  1.00  0.170          C  
ATOM  18685  C   GLN B1193     177.035 193.481 174.652  1.00  0.170          C  
ATOM  18686  O   GLN B1193     176.810 194.551 174.098  1.00  0.200          O  
ATOM  18687  CB  GLN B1193     179.354 193.057 175.515  1.00  0.240          C  
ATOM  18688  CG  GLN B1193     180.040 193.994 174.544  1.00  0.240          C  
ATOM  18689  CD  GLN B1193     181.466 193.603 174.289  1.00  0.240          C  
ATOM  18690  OE1 GLN B1193     181.756 192.514 173.810  1.00  0.240          O  
ATOM  18691  NE2 GLN B1193     182.376 194.498 174.624  1.00  0.240          N  
ATOM  18692  H   GLN B1193     178.039 191.818 177.264  1.00  0.200          H  
ATOM  18693  HA  GLN B1193     177.952 194.465 176.307  1.00  0.200          H  
ATOM  18694 1HB  GLN B1193     179.963 192.988 176.417  1.00  0.290          H  
ATOM  18695 2HB  GLN B1193     179.336 192.068 175.059  1.00  0.290          H  
ATOM  18696 1HG  GLN B1193     179.502 193.994 173.593  1.00  0.290          H  
ATOM  18697 2HG  GLN B1193     180.042 194.991 174.978  1.00  0.290          H  
ATOM  18698 1HE2 GLN B1193     183.350 194.306 174.484  1.00  0.290          H  
ATOM  18699 2HE2 GLN B1193     182.085 195.369 175.029  1.00  0.290          H  
ATOM  18700  N   GLU B1194     176.532 192.317 174.207  1.00  0.150          N  
ATOM  18701  CA  GLU B1194     175.677 192.259 173.018  1.00  0.160          C  
ATOM  18702  C   GLU B1194     174.239 192.690 173.287  1.00  0.160          C  
ATOM  18703  O   GLU B1194     173.619 193.345 172.445  1.00  0.170          O  
ATOM  18704  CB  GLU B1194     175.712 190.855 172.395  1.00  0.220          C  
ATOM  18705  CG  GLU B1194     175.013 190.718 171.003  1.00  0.220          C  
ATOM  18706  CD  GLU B1194     173.536 190.333 171.053  1.00  0.220          C  
ATOM  18707  OE1 GLU B1194     173.146 189.641 171.961  1.00  0.220          O  
ATOM  18708  OE2 GLU B1194     172.802 190.712 170.159  1.00  0.220          O  
ATOM  18709  H   GLU B1194     176.783 191.446 174.678  1.00  0.180          H  
ATOM  18710  HA  GLU B1194     176.086 192.955 172.284  1.00  0.190          H  
ATOM  18711 1HB  GLU B1194     176.734 190.535 172.295  1.00  0.260          H  
ATOM  18712 2HB  GLU B1194     175.233 190.156 173.081  1.00  0.260          H  
ATOM  18713 1HG  GLU B1194     175.079 191.689 170.512  1.00  0.260          H  
ATOM  18714 2HG  GLU B1194     175.558 190.022 170.390  1.00  0.260          H  
ATOM  18715  N   SER B1195     173.666 192.307 174.429  1.00  0.160          N  
ATOM  18716  CA  SER B1195     172.291 192.686 174.684  1.00  0.180          C  
ATOM  18717  C   SER B1195     172.157 194.204 174.828  1.00  0.190          C  
ATOM  18718  O   SER B1195     171.335 194.847 174.157  1.00  0.210          O  
ATOM  18719  CB  SER B1195     171.797 191.989 175.930  1.00  0.240          C  
ATOM  18720  OG  SER B1195     170.468 192.336 176.224  1.00  0.240          O  
ATOM  18721  H   SER B1195     174.155 191.739 175.125  1.00  0.190          H  
ATOM  18722  HA  SER B1195     171.686 192.361 173.838  1.00  0.220          H  
ATOM  18723 1HB  SER B1195     171.878 190.910 175.796  1.00  0.290          H  
ATOM  18724 2HB  SER B1195     172.445 192.257 176.758  1.00  0.290          H  
ATOM  18725  HG  SER B1195     170.243 191.838 177.014  1.00  0.290          H  
ATOM  18726  N   THR B1196     172.994 194.820 175.669  1.00  0.190          N  
ATOM  18727  CA  THR B1196     172.873 196.258 175.880  1.00  0.220          C  
ATOM  18728  C   THR B1196     173.679 197.067 174.867  1.00  0.230          C  
ATOM  18729  O   THR B1196     174.716 197.651 175.184  1.00  0.270          O  
ATOM  18730  CB  THR B1196     173.216 196.640 177.353  1.00  0.300          C  
ATOM  18731  OG1 THR B1196     172.299 195.940 178.234  1.00  0.300          O  
ATOM  18732  CG2 THR B1196     173.046 198.171 177.607  1.00  0.300          C  
ATOM  18733  H   THR B1196     173.692 194.289 176.194  1.00  0.230          H  
ATOM  18734  HA  THR B1196     171.827 196.525 175.737  1.00  0.260          H  
ATOM  18735  HB  THR B1196     174.241 196.333 177.578  1.00  0.360          H  
ATOM  18736  HG1 THR B1196     172.611 195.985 179.173  1.00  0.360          H  
ATOM  18737 1HG2 THR B1196     173.273 198.381 178.655  1.00  0.360          H  
ATOM  18738 2HG2 THR B1196     173.705 198.758 176.988  1.00  0.360          H  
ATOM  18739 3HG2 THR B1196     172.018 198.458 177.397  1.00  0.360          H  
ATOM  18740  N   GLY B1197     173.126 197.139 173.660  1.00  0.230          N  
ATOM  18741  CA  GLY B1197     173.705 197.854 172.518  1.00  0.230          C  
ATOM  18742  C   GLY B1197     175.052 197.288 172.076  1.00  0.230          C  
ATOM  18743  O   GLY B1197     175.244 196.081 172.049  1.00  0.250          O  
ATOM  18744  H   GLY B1197     172.281 196.570 173.551  1.00  0.280          H  
ATOM  18745 1HA  GLY B1197     173.007 197.808 171.683  1.00  0.280          H  
ATOM  18746 2HA  GLY B1197     173.821 198.906 172.775  1.00  0.280          H  
ATOM  18747  N   GLY B1198     175.970 198.160 171.668  1.00  0.230          N  
ATOM  18748  CA  GLY B1198     177.287 197.716 171.215  1.00  0.240          C  
ATOM  18749  C   GLY B1198     177.371 197.578 169.698  1.00  0.230          C  
ATOM  18750  O   GLY B1198     176.480 197.022 169.046  1.00  0.250          O  
ATOM  18751  H   GLY B1198     175.768 199.155 171.692  1.00  0.280          H  
ATOM  18752 1HA  GLY B1198     178.042 198.429 171.553  1.00  0.290          H  
ATOM  18753 2HA  GLY B1198     177.525 196.760 171.684  1.00  0.290          H  
ATOM  18754  N   LYS B1199     178.451 198.104 169.129  1.00  0.230          N  
ATOM  18755  CA  LYS B1199     178.660 198.037 167.696  1.00  0.210          C  
ATOM  18756  C   LYS B1199     179.928 197.263 167.404  1.00  0.220          C  
ATOM  18757  O   LYS B1199     179.929 196.348 166.577  1.00  0.250          O  
ATOM  18758  CB  LYS B1199     178.775 199.443 167.117  1.00  0.300          C  
ATOM  18759  CG  LYS B1199     177.561 200.342 167.314  1.00  0.300          C  
ATOM  18760  CD  LYS B1199     176.355 199.930 166.496  1.00  0.300          C  
ATOM  18761  CE  LYS B1199     175.244 200.977 166.636  1.00  0.300          C  
ATOM  18762  NZ  LYS B1199     174.014 200.618 165.863  1.00  0.300          N  
ATOM  18763  H   LYS B1199     179.159 198.562 169.716  1.00  0.280          H  
ATOM  18764  HA  LYS B1199     177.831 197.506 167.232  1.00  0.250          H  
ATOM  18765 1HB  LYS B1199     179.629 199.952 167.572  1.00  0.360          H  
ATOM  18766 2HB  LYS B1199     178.973 199.377 166.049  1.00  0.360          H  
ATOM  18767 1HG  LYS B1199     177.286 200.331 168.366  1.00  0.360          H  
ATOM  18768 2HG  LYS B1199     177.815 201.335 167.062  1.00  0.360          H  
ATOM  18769 1HD  LYS B1199     176.641 199.842 165.446  1.00  0.360          H  
ATOM  18770 2HD  LYS B1199     175.980 198.968 166.846  1.00  0.360          H  
ATOM  18771 1HE  LYS B1199     174.986 201.072 167.690  1.00  0.360          H  
ATOM  18772 2HE  LYS B1199     175.613 201.939 166.278  1.00  0.360          H  
ATOM  18773 1HZ  LYS B1199     173.308 201.339 165.994  1.00  0.360          H  
ATOM  18774 2HZ  LYS B1199     174.239 200.548 164.881  1.00  0.360          H  
ATOM  18775 3HZ  LYS B1199     173.655 199.737 166.192  1.00  0.360          H  
ATOM  18776  N   THR B1200     181.017 197.646 168.077  1.00  0.250          N  
ATOM  18777  CA  THR B1200     182.326 197.029 167.815  1.00  0.270          C  
ATOM  18778  C   THR B1200     183.185 196.811 169.040  1.00  0.230          C  
ATOM  18779  O   THR B1200     182.778 197.083 170.173  1.00  0.230          O  
ATOM  18780  CB  THR B1200     183.139 197.815 166.799  1.00  0.370          C  
ATOM  18781  OG1 THR B1200     183.466 199.097 167.349  1.00  0.370          O  
ATOM  18782  CG2 THR B1200     182.441 197.870 165.511  1.00  0.370          C  
ATOM  18783  H   THR B1200     180.925 198.391 168.789  1.00  0.300          H  
ATOM  18784  HA  THR B1200     182.146 196.046 167.382  1.00  0.320          H  
ATOM  18785  HB  THR B1200     184.044 197.317 166.597  1.00  0.440          H  
ATOM  18786  HG1 THR B1200     182.645 199.577 167.568  1.00  0.440          H  
ATOM  18787 1HG2 THR B1200     183.038 198.369 164.799  1.00  0.440          H  
ATOM  18788 2HG2 THR B1200     182.270 196.863 165.177  1.00  0.440          H  
ATOM  18789 3HG2 THR B1200     181.508 198.366 165.615  1.00  0.440          H  
ATOM  18790  N   GLN B1201     184.427 196.371 168.772  1.00  0.220          N  
ATOM  18791  CA  GLN B1201     185.476 196.057 169.746  1.00  0.200          C  
ATOM  18792  C   GLN B1201     185.853 197.265 170.613  1.00  0.190          C  
ATOM  18793  O   GLN B1201     186.457 197.115 171.683  1.00  0.200          O  
ATOM  18794  CB  GLN B1201     186.720 195.521 169.033  1.00  0.290          C  
ATOM  18795  CG  GLN B1201     186.492 194.218 168.272  1.00  0.290          C  
ATOM  18796  CD  GLN B1201     186.056 194.436 166.817  1.00  0.290          C  
ATOM  18797  OE1 GLN B1201     185.597 195.520 166.446  1.00  0.290          O  
ATOM  18798  NE2 GLN B1201     186.178 193.415 166.012  1.00  0.290          N  
ATOM  18799  H   GLN B1201     184.653 196.210 167.789  1.00  0.260          H  
ATOM  18800  HA  GLN B1201     185.100 195.276 170.406  1.00  0.240          H  
ATOM  18801 1HB  GLN B1201     187.100 196.269 168.336  1.00  0.350          H  
ATOM  18802 2HB  GLN B1201     187.498 195.323 169.765  1.00  0.350          H  
ATOM  18803 1HG  GLN B1201     187.420 193.643 168.262  1.00  0.350          H  
ATOM  18804 2HG  GLN B1201     185.713 193.647 168.777  1.00  0.350          H  
ATOM  18805 1HE2 GLN B1201     185.913 193.469 165.053  1.00  0.350          H  
ATOM  18806 2HE2 GLN B1201     186.479 192.532 166.408  1.00  0.350          H  
ATOM  18807  N   VAL B1202     185.455 198.452 170.161  1.00  0.190          N  
ATOM  18808  CA  VAL B1202     185.685 199.707 170.853  1.00  0.220          C  
ATOM  18809  C   VAL B1202     185.096 199.623 172.247  1.00  0.210          C  
ATOM  18810  O   VAL B1202     185.653 200.198 173.185  1.00  0.220          O  
ATOM  18811  CB  VAL B1202     185.051 200.880 170.091  1.00  0.300          C  
ATOM  18812  CG1 VAL B1202     185.111 202.154 170.922  1.00  0.300          C  
ATOM  18813  CG2 VAL B1202     185.778 201.060 168.800  1.00  0.300          C  
ATOM  18814  H   VAL B1202     184.948 198.470 169.275  1.00  0.230          H  
ATOM  18815  HA  VAL B1202     186.759 199.878 170.935  1.00  0.260          H  
ATOM  18816  HB  VAL B1202     183.999 200.656 169.890  1.00  0.360          H  
ATOM  18817 1HG1 VAL B1202     184.655 202.967 170.361  1.00  0.360          H  
ATOM  18818 2HG1 VAL B1202     184.569 202.024 171.845  1.00  0.360          H  
ATOM  18819 3HG1 VAL B1202     186.149 202.401 171.145  1.00  0.360          H  
ATOM  18820 1HG2 VAL B1202     185.325 201.876 168.239  1.00  0.360          H  
ATOM  18821 2HG2 VAL B1202     186.821 201.286 168.998  1.00  0.360          H  
ATOM  18822 3HG2 VAL B1202     185.702 200.141 168.232  1.00  0.360          H  
ATOM  18823  N   ALA B1203     183.945 198.953 172.396  1.00  0.200          N  
ATOM  18824  CA  ALA B1203     183.329 198.839 173.704  1.00  0.190          C  
ATOM  18825  C   ALA B1203     184.315 198.184 174.688  1.00  0.200          C  
ATOM  18826  O   ALA B1203     184.275 198.499 175.881  1.00  0.210          O  
ATOM  18827  CB  ALA B1203     182.035 198.050 173.610  1.00  0.270          C  
ATOM  18828  H   ALA B1203     183.497 198.488 171.596  1.00  0.240          H  
ATOM  18829  HA  ALA B1203     183.097 199.838 174.065  1.00  0.230          H  
ATOM  18830 1HB  ALA B1203     181.565 197.987 174.592  1.00  0.320          H  
ATOM  18831 2HB  ALA B1203     181.358 198.557 172.914  1.00  0.320          H  
ATOM  18832 3HB  ALA B1203     182.250 197.051 173.241  1.00  0.320          H  
ATOM  18833  N   GLY B1204     185.171 197.257 174.203  1.00  0.190          N  
ATOM  18834  CA  GLY B1204     186.187 196.579 175.000  1.00  0.200          C  
ATOM  18835  C   GLY B1204     187.193 197.605 175.502  1.00  0.210          C  
ATOM  18836  O   GLY B1204     187.525 197.628 176.686  1.00  0.230          O  
ATOM  18837  H   GLY B1204     185.187 197.032 173.211  1.00  0.230          H  
ATOM  18838 1HA  GLY B1204     185.724 196.058 175.836  1.00  0.240          H  
ATOM  18839 2HA  GLY B1204     186.692 195.834 174.382  1.00  0.240          H  
ATOM  18840  N   ILE B1205     187.678 198.459 174.601  1.00  0.230          N  
ATOM  18841  CA  ILE B1205     188.629 199.508 175.001  1.00  0.270          C  
ATOM  18842  C   ILE B1205     188.033 200.430 176.039  1.00  0.280          C  
ATOM  18843  O   ILE B1205     188.724 200.823 176.988  1.00  0.300          O  
ATOM  18844  CB  ILE B1205     189.131 200.353 173.810  1.00  0.360          C  
ATOM  18845  CG1 ILE B1205     190.017 199.510 172.872  1.00  0.360          C  
ATOM  18846  CG2 ILE B1205     189.875 201.626 174.308  1.00  0.360          C  
ATOM  18847  CD1 ILE B1205     191.364 199.045 173.468  1.00  0.360          C  
ATOM  18848  H   ILE B1205     187.375 198.326 173.629  1.00  0.280          H  
ATOM  18849  HA  ILE B1205     189.479 199.028 175.470  1.00  0.320          H  
ATOM  18850  HB  ILE B1205     188.272 200.665 173.212  1.00  0.430          H  
ATOM  18851 1HG1 ILE B1205     189.452 198.627 172.587  1.00  0.430          H  
ATOM  18852 2HG1 ILE B1205     190.219 200.097 171.979  1.00  0.430          H  
ATOM  18853 1HG2 ILE B1205     190.198 202.207 173.446  1.00  0.430          H  
ATOM  18854 2HG2 ILE B1205     189.216 202.247 174.913  1.00  0.430          H  
ATOM  18855 3HG2 ILE B1205     190.739 201.357 174.909  1.00  0.430          H  
ATOM  18856 1HD1 ILE B1205     191.906 198.474 172.750  1.00  0.430          H  
ATOM  18857 2HD1 ILE B1205     191.966 199.902 173.731  1.00  0.430          H  
ATOM  18858 3HD1 ILE B1205     191.219 198.443 174.331  1.00  0.430          H  
ATOM  18859  N   ILE B1206     186.771 200.803 175.854  1.00  0.270          N  
ATOM  18860  CA  ILE B1206     186.111 201.668 176.812  1.00  0.270          C  
ATOM  18861  C   ILE B1206     186.060 200.961 178.151  1.00  0.270          C  
ATOM  18862  O   ILE B1206     186.378 201.567 179.173  1.00  0.280          O  
ATOM  18863  CB  ILE B1206     184.709 202.040 176.348  1.00  0.380          C  
ATOM  18864  CG1 ILE B1206     184.857 202.935 175.096  1.00  0.380          C  
ATOM  18865  CG2 ILE B1206     183.935 202.747 177.532  1.00  0.380          C  
ATOM  18866  CD1 ILE B1206     183.611 203.122 174.323  1.00  0.380          C  
ATOM  18867  H   ILE B1206     186.280 200.469 175.017  1.00  0.320          H  
ATOM  18868  HA  ILE B1206     186.695 202.579 176.923  1.00  0.320          H  
ATOM  18869  HB  ILE B1206     184.174 201.144 176.044  1.00  0.450          H  
ATOM  18870 1HG1 ILE B1206     185.226 203.912 175.402  1.00  0.450          H  
ATOM  18871 2HG1 ILE B1206     185.593 202.483 174.433  1.00  0.450          H  
ATOM  18872 1HG2 ILE B1206     182.956 203.012 177.228  1.00  0.450          H  
ATOM  18873 2HG2 ILE B1206     183.849 202.079 178.391  1.00  0.450          H  
ATOM  18874 3HG2 ILE B1206     184.472 203.645 177.835  1.00  0.450          H  
ATOM  18875 1HD1 ILE B1206     183.808 203.751 173.457  1.00  0.450          H  
ATOM  18876 2HD1 ILE B1206     183.254 202.159 173.999  1.00  0.450          H  
ATOM  18877 3HD1 ILE B1206     182.898 203.580 174.913  1.00  0.450          H  
ATOM  18878  N   SER B1207     185.674 199.685 178.145  1.00  0.250          N  
ATOM  18879  CA  SER B1207     185.629 198.881 179.350  1.00  0.240          C  
ATOM  18880  C   SER B1207     186.981 198.868 180.050  1.00  0.250          C  
ATOM  18881  O   SER B1207     187.055 199.045 181.274  1.00  0.260          O  
ATOM  18882  CB  SER B1207     185.223 197.466 178.983  1.00  0.340          C  
ATOM  18883  OG  SER B1207     185.257 196.633 180.071  1.00  0.340          O  
ATOM  18884  H   SER B1207     185.374 199.249 177.270  1.00  0.300          H  
ATOM  18885  HA  SER B1207     184.883 199.305 180.023  1.00  0.290          H  
ATOM  18886 1HB  SER B1207     184.216 197.481 178.571  1.00  0.410          H  
ATOM  18887 2HB  SER B1207     185.860 197.077 178.230  1.00  0.410          H  
ATOM  18888  HG  SER B1207     184.887 195.802 179.772  1.00  0.410          H  
ATOM  18889  N   ALA B1208     188.064 198.662 179.285  1.00  0.240          N  
ATOM  18890  CA  ALA B1208     189.402 198.651 179.856  1.00  0.250          C  
ATOM  18891  C   ALA B1208     189.709 199.994 180.516  1.00  0.270          C  
ATOM  18892  O   ALA B1208     190.245 200.014 181.627  1.00  0.270          O  
ATOM  18893  CB  ALA B1208     190.437 198.340 178.778  1.00  0.350          C  
ATOM  18894  H   ALA B1208     187.930 198.468 178.290  1.00  0.290          H  
ATOM  18895  HA  ALA B1208     189.442 197.872 180.617  1.00  0.300          H  
ATOM  18896 1HB  ALA B1208     191.433 198.306 179.199  1.00  0.420          H  
ATOM  18897 2HB  ALA B1208     190.202 197.378 178.345  1.00  0.420          H  
ATOM  18898 3HB  ALA B1208     190.401 199.104 178.006  1.00  0.420          H  
ATOM  18899  N   ALA B1209     189.313 201.115 179.881  1.00  0.280          N  
ATOM  18900  CA  ALA B1209     189.525 202.435 180.475  1.00  0.290          C  
ATOM  18901  C   ALA B1209     188.786 202.562 181.806  1.00  0.290          C  
ATOM  18902  O   ALA B1209     189.325 203.119 182.759  1.00  0.310          O  
ATOM  18903  CB  ALA B1209     189.073 203.527 179.529  1.00  0.400          C  
ATOM  18904  H   ALA B1209     188.921 201.038 178.933  1.00  0.340          H  
ATOM  18905  HA  ALA B1209     190.591 202.549 180.660  1.00  0.350          H  
ATOM  18906 1HB  ALA B1209     189.268 204.499 179.978  1.00  0.480          H  
ATOM  18907 2HB  ALA B1209     189.620 203.437 178.591  1.00  0.480          H  
ATOM  18908 3HB  ALA B1209     188.010 203.426 179.336  1.00  0.480          H  
ATOM  18909  N   ILE B1210     187.573 202.018 181.886  1.00  0.280          N  
ATOM  18910  CA  ILE B1210     186.798 202.075 183.124  1.00  0.290          C  
ATOM  18911  C   ILE B1210     187.514 201.302 184.224  1.00  0.290          C  
ATOM  18912  O   ILE B1210     187.611 201.779 185.364  1.00  0.300          O  
ATOM  18913  CB  ILE B1210     185.364 201.537 182.898  1.00  0.400          C  
ATOM  18914  CG1 ILE B1210     184.603 202.459 181.883  1.00  0.400          C  
ATOM  18915  CG2 ILE B1210     184.579 201.364 184.222  1.00  0.400          C  
ATOM  18916  CD1 ILE B1210     184.405 203.921 182.278  1.00  0.400          C  
ATOM  18917  H   ILE B1210     187.171 201.619 181.028  1.00  0.340          H  
ATOM  18918  HA  ILE B1210     186.745 203.105 183.453  1.00  0.350          H  
ATOM  18919  HB  ILE B1210     185.436 200.562 182.424  1.00  0.480          H  
ATOM  18920 1HG1 ILE B1210     185.140 202.458 180.960  1.00  0.480          H  
ATOM  18921 2HG1 ILE B1210     183.647 202.019 181.709  1.00  0.480          H  
ATOM  18922 1HG2 ILE B1210     183.589 200.958 184.001  1.00  0.480          H  
ATOM  18923 2HG2 ILE B1210     185.105 200.673 184.882  1.00  0.480          H  
ATOM  18924 3HG2 ILE B1210     184.474 202.322 184.725  1.00  0.480          H  
ATOM  18925 1HD1 ILE B1210     183.864 204.429 181.480  1.00  0.480          H  
ATOM  18926 2HD1 ILE B1210     183.827 203.989 183.197  1.00  0.480          H  
ATOM  18927 3HD1 ILE B1210     185.358 204.416 182.415  1.00  0.480          H  
ATOM  18928  N   VAL B1211     188.026 200.117 183.883  1.00  0.270          N  
ATOM  18929  CA  VAL B1211     188.770 199.313 184.841  1.00  0.270          C  
ATOM  18930  C   VAL B1211     190.037 200.059 185.283  1.00  0.280          C  
ATOM  18931  O   VAL B1211     190.347 200.079 186.473  1.00  0.290          O  
ATOM  18932  CB  VAL B1211     189.118 197.918 184.250  1.00  0.380          C  
ATOM  18933  CG1 VAL B1211     190.073 197.156 185.178  1.00  0.380          C  
ATOM  18934  CG2 VAL B1211     187.821 197.099 184.065  1.00  0.380          C  
ATOM  18935  H   VAL B1211     187.856 199.772 182.930  1.00  0.320          H  
ATOM  18936  HA  VAL B1211     188.139 199.155 185.714  1.00  0.320          H  
ATOM  18937  HB  VAL B1211     189.613 198.048 183.286  1.00  0.450          H  
ATOM  18938 1HG1 VAL B1211     190.308 196.181 184.746  1.00  0.450          H  
ATOM  18939 2HG1 VAL B1211     190.994 197.708 185.304  1.00  0.450          H  
ATOM  18940 3HG1 VAL B1211     189.597 197.020 186.147  1.00  0.450          H  
ATOM  18941 1HG2 VAL B1211     188.065 196.125 183.640  1.00  0.450          H  
ATOM  18942 2HG2 VAL B1211     187.335 196.964 185.030  1.00  0.450          H  
ATOM  18943 3HG2 VAL B1211     187.144 197.624 183.393  1.00  0.450          H  
ATOM  18944  N   MET B1212     190.768 200.653 184.333  1.00  0.290          N  
ATOM  18945  CA  MET B1212     191.983 201.414 184.602  1.00  0.310          C  
ATOM  18946  C   MET B1212     191.725 202.548 185.581  1.00  0.330          C  
ATOM  18947  O   MET B1212     192.507 202.765 186.511  1.00  0.340          O  
ATOM  18948  CB  MET B1212     192.484 201.996 183.306  1.00  0.430          C  
ATOM  18949  CG  MET B1212     193.736 202.826 183.377  1.00  0.430          C  
ATOM  18950  SD  MET B1212     194.079 203.647 181.815  1.00  0.430          S  
ATOM  18951  CE  MET B1212     192.785 204.924 181.783  1.00  0.430          C  
ATOM  18952  H   MET B1212     190.467 200.554 183.360  1.00  0.350          H  
ATOM  18953  HA  MET B1212     192.728 200.750 185.030  1.00  0.370          H  
ATOM  18954 1HB  MET B1212     192.626 201.199 182.622  1.00  0.510          H  
ATOM  18955 2HB  MET B1212     191.711 202.599 182.902  1.00  0.510          H  
ATOM  18956 1HG  MET B1212     193.647 203.582 184.151  1.00  0.510          H  
ATOM  18957 2HG  MET B1212     194.579 202.186 183.615  1.00  0.510          H  
ATOM  18958 1HE  MET B1212     192.891 205.521 180.877  1.00  0.510          H  
ATOM  18959 2HE  MET B1212     191.796 204.475 181.792  1.00  0.510          H  
ATOM  18960 3HE  MET B1212     192.893 205.572 182.656  1.00  0.510          H  
ATOM  18961  N   ILE B1213     190.633 203.278 185.360  1.00  0.330          N  
ATOM  18962  CA  ILE B1213     190.254 204.375 186.220  1.00  0.340          C  
ATOM  18963  C   ILE B1213     189.964 203.836 187.619  1.00  0.360          C  
ATOM  18964  O   ILE B1213     190.404 204.438 188.604  1.00  0.370          O  
ATOM  18965  CB  ILE B1213     189.058 205.143 185.631  1.00  0.470          C  
ATOM  18966  CG1 ILE B1213     189.517 205.867 184.320  1.00  0.470          C  
ATOM  18967  CG2 ILE B1213     188.561 206.161 186.667  1.00  0.470          C  
ATOM  18968  CD1 ILE B1213     188.384 206.379 183.440  1.00  0.470          C  
ATOM  18969  H   ILE B1213     190.064 203.073 184.533  1.00  0.400          H  
ATOM  18970  HA  ILE B1213     191.091 205.065 186.286  1.00  0.410          H  
ATOM  18971  HB  ILE B1213     188.260 204.443 185.371  1.00  0.570          H  
ATOM  18972 1HG1 ILE B1213     190.137 206.716 184.598  1.00  0.570          H  
ATOM  18973 2HG1 ILE B1213     190.124 205.186 183.739  1.00  0.570          H  
ATOM  18974 1HG2 ILE B1213     187.718 206.717 186.277  1.00  0.570          H  
ATOM  18975 2HG2 ILE B1213     188.257 205.637 187.553  1.00  0.570          H  
ATOM  18976 3HG2 ILE B1213     189.365 206.853 186.915  1.00  0.570          H  
ATOM  18977 1HD1 ILE B1213     188.806 206.864 182.560  1.00  0.570          H  
ATOM  18978 2HD1 ILE B1213     187.767 205.536 183.125  1.00  0.570          H  
ATOM  18979 3HD1 ILE B1213     187.774 207.093 183.981  1.00  0.570          H  
ATOM  18980  N   ALA B1214     189.216 202.723 187.734  1.00  0.360          N  
ATOM  18981  CA  ALA B1214     188.967 202.127 189.049  1.00  0.380          C  
ATOM  18982  C   ALA B1214     190.283 201.718 189.739  1.00  0.390          C  
ATOM  18983  O   ALA B1214     190.451 201.934 190.938  1.00  0.430          O  
ATOM  18984  CB  ALA B1214     188.059 200.916 188.920  1.00  0.520          C  
ATOM  18985  H   ALA B1214     188.806 202.295 186.895  1.00  0.430          H  
ATOM  18986  HA  ALA B1214     188.478 202.863 189.669  1.00  0.460          H  
ATOM  18987 1HB  ALA B1214     187.862 200.503 189.907  1.00  0.630          H  
ATOM  18988 2HB  ALA B1214     187.121 201.218 188.454  1.00  0.630          H  
ATOM  18989 3HB  ALA B1214     188.544 200.164 188.299  1.00  0.630          H  
ATOM  18990  N   ILE B1215     191.247 201.183 188.977  1.00  0.360          N  
ATOM  18991  CA  ILE B1215     192.552 200.792 189.524  1.00  0.380          C  
ATOM  18992  C   ILE B1215     193.327 201.997 190.065  1.00  0.380          C  
ATOM  18993  O   ILE B1215     193.988 201.911 191.104  1.00  0.380          O  
ATOM  18994  CB  ILE B1215     193.428 200.052 188.463  1.00  0.520          C  
ATOM  18995  CG1 ILE B1215     192.815 198.657 188.135  1.00  0.520          C  
ATOM  18996  CG2 ILE B1215     194.913 199.914 188.953  1.00  0.520          C  
ATOM  18997  CD1 ILE B1215     193.413 197.998 186.897  1.00  0.520          C  
ATOM  18998  H   ILE B1215     191.029 200.982 187.996  1.00  0.430          H  
ATOM  18999  HA  ILE B1215     192.378 200.105 190.352  1.00  0.460          H  
ATOM  19000  HB  ILE B1215     193.422 200.625 187.541  1.00  0.630          H  
ATOM  19001 1HG1 ILE B1215     192.975 197.997 188.985  1.00  0.630          H  
ATOM  19002 2HG1 ILE B1215     191.746 198.765 187.987  1.00  0.630          H  
ATOM  19003 1HG2 ILE B1215     195.517 199.418 188.207  1.00  0.630          H  
ATOM  19004 2HG2 ILE B1215     195.345 200.890 189.131  1.00  0.630          H  
ATOM  19005 3HG2 ILE B1215     194.942 199.330 189.875  1.00  0.630          H  
ATOM  19006 1HD1 ILE B1215     192.956 197.047 186.720  1.00  0.630          H  
ATOM  19007 2HD1 ILE B1215     193.238 198.632 186.038  1.00  0.630          H  
ATOM  19008 3HD1 ILE B1215     194.467 197.848 187.025  1.00  0.630          H  
ATOM  19009  N   LEU B1216     193.345 203.090 189.317  1.00  0.390          N  
ATOM  19010  CA  LEU B1216     194.106 204.261 189.725  1.00  0.410          C  
ATOM  19011  C   LEU B1216     193.403 205.319 190.594  1.00  0.490          C  
ATOM  19012  O   LEU B1216     194.001 205.806 191.558  1.00  0.570          O  
ATOM  19013  CB  LEU B1216     194.601 204.929 188.440  1.00  0.570          C  
ATOM  19014  CG  LEU B1216     195.566 204.083 187.564  1.00  0.570          C  
ATOM  19015  CD1 LEU B1216     195.781 204.789 186.248  1.00  0.570          C  
ATOM  19016  CD2 LEU B1216     196.907 203.896 188.288  1.00  0.570          C  
ATOM  19017  H   LEU B1216     192.851 203.079 188.418  1.00  0.470          H  
ATOM  19018  HA  LEU B1216     194.950 203.910 190.304  1.00  0.490          H  
ATOM  19019 1HB  LEU B1216     193.728 205.162 187.828  1.00  0.680          H  
ATOM  19020 2HB  LEU B1216     195.097 205.860 188.700  1.00  0.680          H  
ATOM  19021  HG  LEU B1216     195.117 203.109 187.360  1.00  0.680          H  
ATOM  19022 1HD1 LEU B1216     196.446 204.198 185.620  1.00  0.680          H  
ATOM  19023 2HD1 LEU B1216     194.823 204.911 185.746  1.00  0.680          H  
ATOM  19024 3HD1 LEU B1216     196.223 205.767 186.425  1.00  0.680          H  
ATOM  19025 1HD2 LEU B1216     197.574 203.327 187.673  1.00  0.680          H  
ATOM  19026 2HD2 LEU B1216     197.351 204.872 188.485  1.00  0.680          H  
ATOM  19027 3HD2 LEU B1216     196.755 203.381 189.213  1.00  0.680          H  
ATOM  19028  N   ALA B1217     192.175 205.711 190.248  1.00  0.530          N  
ATOM  19029  CA  ALA B1217     191.476 206.804 190.928  1.00  0.710          C  
ATOM  19030  C   ALA B1217     190.186 206.437 191.663  1.00  0.540          C  
ATOM  19031  O   ALA B1217     189.887 207.007 192.712  1.00  0.590          O  
ATOM  19032  CB  ALA B1217     191.121 207.865 189.900  1.00  0.920          C  
ATOM  19033  H   ALA B1217     191.715 205.252 189.473  1.00  0.640          H  
ATOM  19034  HA  ALA B1217     192.162 207.228 191.658  1.00  0.850          H  
ATOM  19035 1HB  ALA B1217     190.648 208.708 190.399  1.00  1.110          H  
ATOM  19036 2HB  ALA B1217     192.025 208.199 189.395  1.00  1.110          H  
ATOM  19037 3HB  ALA B1217     190.431 207.439 189.173  1.00  1.110          H  
ATOM  19038  N   LEU B1218     189.381 205.549 191.092  1.00  0.410          N  
ATOM  19039  CA  LEU B1218     188.051 205.291 191.647  1.00  0.390          C  
ATOM  19040  C   LEU B1218     187.887 203.980 192.389  1.00  0.350          C  
ATOM  19041  O   LEU B1218     186.770 203.547 192.640  1.00  0.480          O  
ATOM  19042  CB  LEU B1218     186.975 205.398 190.554  1.00  0.550          C  
ATOM  19043  CG  LEU B1218     186.809 206.774 189.861  1.00  0.550          C  
ATOM  19044  CD1 LEU B1218     185.748 206.638 188.775  1.00  0.550          C  
ATOM  19045  CD2 LEU B1218     186.400 207.851 190.867  1.00  0.550          C  
ATOM  19046  H   LEU B1218     189.695 205.060 190.250  1.00  0.490          H  
ATOM  19047  HA  LEU B1218     187.852 206.062 192.381  1.00  0.470          H  
ATOM  19048 1HB  LEU B1218     187.199 204.685 189.778  1.00  0.660          H  
ATOM  19049 2HB  LEU B1218     186.016 205.133 190.984  1.00  0.660          H  
ATOM  19050  HG  LEU B1218     187.747 207.061 189.396  1.00  0.660          H  
ATOM  19051 1HD1 LEU B1218     185.630 207.591 188.262  1.00  0.660          H  
ATOM  19052 2HD1 LEU B1218     186.036 205.878 188.059  1.00  0.660          H  
ATOM  19053 3HD1 LEU B1218     184.806 206.354 189.224  1.00  0.660          H  
ATOM  19054 1HD2 LEU B1218     186.281 208.799 190.344  1.00  0.660          H  
ATOM  19055 2HD2 LEU B1218     185.455 207.577 191.335  1.00  0.660          H  
ATOM  19056 3HD2 LEU B1218     187.158 207.975 191.633  1.00  0.660          H  
ATOM  19057  N   GLY B1219     188.968 203.354 192.803  1.00  0.380          N  
ATOM  19058  CA  GLY B1219     188.860 202.082 193.516  1.00  0.420          C  
ATOM  19059  C   GLY B1219     187.954 202.153 194.755  1.00  0.380          C  
ATOM  19060  O   GLY B1219     187.236 201.205 195.061  1.00  0.460          O  
ATOM  19061  H   GLY B1219     189.873 203.729 192.549  1.00  0.460          H  
ATOM  19062 1HA  GLY B1219     188.476 201.334 192.824  1.00  0.500          H  
ATOM  19063 2HA  GLY B1219     189.857 201.749 193.805  1.00  0.500          H  
ATOM  19064  N   LYS B1220     187.943 203.293 195.450  1.00  0.400          N  
ATOM  19065  CA  LYS B1220     187.094 203.454 196.631  1.00  0.420          C  
ATOM  19066  C   LYS B1220     185.603 203.561 196.274  1.00  0.420          C  
ATOM  19067  O   LYS B1220     184.730 203.307 197.099  1.00  0.560          O  
ATOM  19068  CB  LYS B1220     187.521 204.692 197.430  1.00  0.580          C  
ATOM  19069  CG  LYS B1220     187.230 206.043 196.748  1.00  0.580          C  
ATOM  19070  CD  LYS B1220     187.740 207.218 197.589  1.00  0.580          C  
ATOM  19071  CE  LYS B1220     187.414 208.559 196.928  1.00  0.580          C  
ATOM  19072  NZ  LYS B1220     187.930 209.714 197.720  1.00  0.580          N  
ATOM  19073  H   LYS B1220     188.562 204.041 195.171  1.00  0.480          H  
ATOM  19074  HA  LYS B1220     187.222 202.576 197.267  1.00  0.500          H  
ATOM  19075 1HB  LYS B1220     187.013 204.687 198.396  1.00  0.700          H  
ATOM  19076 2HB  LYS B1220     188.591 204.640 197.626  1.00  0.700          H  
ATOM  19077 1HG  LYS B1220     187.701 206.071 195.763  1.00  0.700          H  
ATOM  19078 2HG  LYS B1220     186.155 206.163 196.619  1.00  0.700          H  
ATOM  19079 1HD  LYS B1220     187.276 207.184 198.575  1.00  0.700          H  
ATOM  19080 2HD  LYS B1220     188.821 207.137 197.709  1.00  0.700          H  
ATOM  19081 1HE  LYS B1220     187.862 208.584 195.934  1.00  0.700          H  
ATOM  19082 2HE  LYS B1220     186.333 208.655 196.831  1.00  0.700          H  
ATOM  19083 1HZ  LYS B1220     187.694 210.578 197.250  1.00  0.700          H  
ATOM  19084 2HZ  LYS B1220     187.513 209.708 198.640  1.00  0.700          H  
ATOM  19085 3HZ  LYS B1220     188.934 209.644 197.807  1.00  0.700          H  
ATOM  19086  N   LEU B1221     185.287 203.908 195.031  1.00  0.380          N  
ATOM  19087  CA  LEU B1221     183.906 204.133 194.621  1.00  0.390          C  
ATOM  19088  C   LEU B1221     183.034 202.893 194.727  1.00  0.380          C  
ATOM  19089  O   LEU B1221     181.865 202.974 195.104  1.00  0.370          O  
ATOM  19090  CB  LEU B1221     183.868 204.637 193.168  1.00  0.540          C  
ATOM  19091  CG  LEU B1221     182.472 204.959 192.545  1.00  0.540          C  
ATOM  19092  CD1 LEU B1221     181.763 206.055 193.337  1.00  0.540          C  
ATOM  19093  CD2 LEU B1221     182.683 205.390 191.101  1.00  0.540          C  
ATOM  19094  H   LEU B1221     186.020 204.008 194.330  1.00  0.460          H  
ATOM  19095  HA  LEU B1221     183.497 204.897 195.278  1.00  0.470          H  
ATOM  19096 1HB  LEU B1221     184.487 205.529 193.095  1.00  0.650          H  
ATOM  19097 2HB  LEU B1221     184.315 203.868 192.541  1.00  0.650          H  
ATOM  19098  HG  LEU B1221     181.845 204.064 192.566  1.00  0.650          H  
ATOM  19099 1HD1 LEU B1221     180.797 206.262 192.878  1.00  0.650          H  
ATOM  19100 2HD1 LEU B1221     181.601 205.734 194.364  1.00  0.650          H  
ATOM  19101 3HD1 LEU B1221     182.368 206.961 193.331  1.00  0.650          H  
ATOM  19102 1HD2 LEU B1221     181.721 205.607 190.638  1.00  0.650          H  
ATOM  19103 2HD2 LEU B1221     183.304 206.283 191.080  1.00  0.650          H  
ATOM  19104 3HD2 LEU B1221     183.178 204.588 190.552  1.00  0.650          H  
ATOM  19105  N   LEU B1222     183.574 201.744 194.343  1.00  0.390          N  
ATOM  19106  CA  LEU B1222     182.796 200.517 194.365  1.00  0.370          C  
ATOM  19107  C   LEU B1222     183.102 199.684 195.594  1.00  0.360          C  
ATOM  19108  O   LEU B1222     182.674 198.533 195.685  1.00  0.350          O  
ATOM  19109  CB  LEU B1222     183.031 199.678 193.100  1.00  0.530          C  
ATOM  19110  CG  LEU B1222     182.675 200.328 191.726  1.00  0.530          C  
ATOM  19111  CD1 LEU B1222     183.003 199.316 190.624  1.00  0.530          C  
ATOM  19112  CD2 LEU B1222     181.193 200.758 191.673  1.00  0.530          C  
ATOM  19113  H   LEU B1222     184.544 201.723 194.046  1.00  0.470          H  
ATOM  19114  HA  LEU B1222     181.745 200.776 194.418  1.00  0.440          H  
ATOM  19115 1HB  LEU B1222     184.081 199.421 193.061  1.00  0.630          H  
ATOM  19116 2HB  LEU B1222     182.456 198.756 193.188  1.00  0.630          H  
ATOM  19117  HG  LEU B1222     183.302 201.210 191.572  1.00  0.630          H  
ATOM  19118 1HD1 LEU B1222     182.791 199.756 189.652  1.00  0.630          H  
ATOM  19119 2HD1 LEU B1222     184.059 199.047 190.674  1.00  0.630          H  
ATOM  19120 3HD1 LEU B1222     182.394 198.420 190.756  1.00  0.630          H  
ATOM  19121 1HD2 LEU B1222     180.983 201.202 190.699  1.00  0.630          H  
ATOM  19122 2HD2 LEU B1222     180.549 199.899 191.819  1.00  0.630          H  
ATOM  19123 3HD2 LEU B1222     180.988 201.494 192.442  1.00  0.630          H  
ATOM  19124  N   GLU B1223     183.826 200.248 196.559  1.00  0.380          N  
ATOM  19125  CA  GLU B1223     184.173 199.506 197.752  1.00  0.390          C  
ATOM  19126  C   GLU B1223     182.955 198.902 198.473  1.00  0.380          C  
ATOM  19127  O   GLU B1223     183.030 197.744 198.905  1.00  0.380          O  
ATOM  19128  CB  GLU B1223     184.995 200.397 198.697  1.00  0.540          C  
ATOM  19129  CG  GLU B1223     185.368 199.758 199.992  1.00  0.540          C  
ATOM  19130  CD  GLU B1223     186.137 200.653 200.898  1.00  0.540          C  
ATOM  19131  OE1 GLU B1223     186.805 201.530 200.416  1.00  0.540          O  
ATOM  19132  OE2 GLU B1223     186.033 200.477 202.104  1.00  0.540          O  
ATOM  19133  H   GLU B1223     184.135 201.223 196.484  1.00  0.460          H  
ATOM  19134  HA  GLU B1223     184.816 198.679 197.449  1.00  0.470          H  
ATOM  19135 1HB  GLU B1223     185.930 200.648 198.194  1.00  0.650          H  
ATOM  19136 2HB  GLU B1223     184.506 201.329 198.899  1.00  0.650          H  
ATOM  19137 1HG  GLU B1223     184.470 199.438 200.499  1.00  0.650          H  
ATOM  19138 2HG  GLU B1223     185.973 198.897 199.767  1.00  0.650          H  
ATOM  19139  N   PRO B1224     181.806 199.630 198.635  1.00  0.380          N  
ATOM  19140  CA  PRO B1224     180.610 199.150 199.287  1.00  0.410          C  
ATOM  19141  C   PRO B1224     179.695 198.352 198.347  1.00  0.360          C  
ATOM  19142  O   PRO B1224     178.562 198.032 198.708  1.00  0.350          O  
ATOM  19143  CB  PRO B1224     179.958 200.450 199.778  1.00  0.610          C  
ATOM  19144  CG  PRO B1224     180.279 201.450 198.735  1.00  0.610          C  
ATOM  19145  CD  PRO B1224     181.677 201.099 198.252  1.00  0.610          C  
ATOM  19146  HA  PRO B1224     180.908 198.563 200.150  1.00  0.490          H  
ATOM  19147 1HB  PRO B1224     178.890 200.311 199.914  1.00  0.740          H  
ATOM  19148 2HB  PRO B1224     180.362 200.725 200.763  1.00  0.740          H  
ATOM  19149 1HG  PRO B1224     179.528 201.394 197.941  1.00  0.740          H  
ATOM  19150 2HG  PRO B1224     180.224 202.468 199.148  1.00  0.740          H  
ATOM  19151 1HD  PRO B1224     181.638 201.275 197.185  1.00  0.740          H  
ATOM  19152 2HD  PRO B1224     182.402 201.732 198.756  1.00  0.740          H  
ATOM  19153  N   LEU B1225     180.135 198.063 197.121  1.00  0.340          N  
ATOM  19154  CA  LEU B1225     179.251 197.367 196.213  1.00  0.330          C  
ATOM  19155  C   LEU B1225     178.956 195.979 196.764  1.00  0.330          C  
ATOM  19156  O   LEU B1225     179.856 195.227 197.158  1.00  0.330          O  
ATOM  19157  CB  LEU B1225     179.850 197.324 194.792  1.00  0.470          C  
ATOM  19158  CG  LEU B1225     178.971 196.692 193.639  1.00  0.470          C  
ATOM  19159  CD1 LEU B1225     177.694 197.530 193.371  1.00  0.470          C  
ATOM  19160  CD2 LEU B1225     179.808 196.647 192.377  1.00  0.470          C  
ATOM  19161  H   LEU B1225     181.075 198.292 196.788  1.00  0.410          H  
ATOM  19162  HA  LEU B1225     178.313 197.916 196.172  1.00  0.400          H  
ATOM  19163 1HB  LEU B1225     180.106 198.341 194.495  1.00  0.560          H  
ATOM  19164 2HB  LEU B1225     180.783 196.756 194.843  1.00  0.560          H  
ATOM  19165  HG  LEU B1225     178.671 195.692 193.915  1.00  0.560          H  
ATOM  19166 1HD1 LEU B1225     177.119 197.071 192.563  1.00  0.560          H  
ATOM  19167 2HD1 LEU B1225     177.072 197.580 194.258  1.00  0.560          H  
ATOM  19168 3HD1 LEU B1225     177.980 198.531 193.077  1.00  0.560          H  
ATOM  19169 1HD2 LEU B1225     179.217 196.213 191.592  1.00  0.560          H  
ATOM  19170 2HD2 LEU B1225     180.102 197.650 192.093  1.00  0.560          H  
ATOM  19171 3HD2 LEU B1225     180.699 196.043 192.548  1.00  0.560          H  
ATOM  19172  N   GLN B1226     177.668 195.656 196.765  1.00  0.340          N  
ATOM  19173  CA  GLN B1226     177.097 194.420 197.287  1.00  0.320          C  
ATOM  19174  C   GLN B1226     177.280 193.131 196.486  1.00  0.440          C  
ATOM  19175  O   GLN B1226     176.712 192.113 196.853  1.00  0.970          O  
ATOM  19176  CB  GLN B1226     175.620 194.657 197.618  1.00  0.460          C  
ATOM  19177  CG  GLN B1226     174.746 194.954 196.432  1.00  0.460          C  
ATOM  19178  CD  GLN B1226     173.318 195.263 196.840  1.00  0.460          C  
ATOM  19179  OE1 GLN B1226     172.462 194.386 196.780  1.00  0.460          O  
ATOM  19180  NE2 GLN B1226     173.054 196.497 197.266  1.00  0.460          N  
ATOM  19181  H   GLN B1226     177.022 196.369 196.458  1.00  0.410          H  
ATOM  19182  HA  GLN B1226     177.600 194.224 198.212  1.00  0.380          H  
ATOM  19183 1HB  GLN B1226     175.219 193.773 198.120  1.00  0.550          H  
ATOM  19184 2HB  GLN B1226     175.539 195.492 198.320  1.00  0.550          H  
ATOM  19185 1HG  GLN B1226     175.138 195.805 195.883  1.00  0.550          H  
ATOM  19186 2HG  GLN B1226     174.729 194.072 195.795  1.00  0.550          H  
ATOM  19187 1HE2 GLN B1226     172.122 196.737 197.553  1.00  0.550          H  
ATOM  19188 2HE2 GLN B1226     173.783 197.186 197.322  1.00  0.550          H  
ATOM  19189  N   LYS B1227     177.954 193.180 195.337  1.00  0.290          N  
ATOM  19190  CA  LYS B1227     178.248 192.016 194.460  1.00  0.250          C  
ATOM  19191  C   LYS B1227     177.039 191.433 193.721  1.00  0.240          C  
ATOM  19192  O   LYS B1227     177.079 191.258 192.499  1.00  0.220          O  
ATOM  19193  CB  LYS B1227     178.901 190.856 195.229  1.00  0.370          C  
ATOM  19194  CG  LYS B1227     180.282 191.113 195.771  1.00  0.370          C  
ATOM  19195  CD  LYS B1227     180.812 189.854 196.452  1.00  0.370          C  
ATOM  19196  CE  LYS B1227     182.191 190.058 197.046  1.00  0.370          C  
ATOM  19197  NZ  LYS B1227     182.709 188.815 197.705  1.00  0.370          N  
ATOM  19198  H   LYS B1227     178.343 194.074 195.083  1.00  0.350          H  
ATOM  19199  HA  LYS B1227     178.957 192.351 193.699  1.00  0.300          H  
ATOM  19200 1HB  LYS B1227     178.278 190.530 196.051  1.00  0.440          H  
ATOM  19201 2HB  LYS B1227     178.985 190.003 194.553  1.00  0.440          H  
ATOM  19202 1HG  LYS B1227     180.945 191.406 194.967  1.00  0.440          H  
ATOM  19203 2HG  LYS B1227     180.237 191.926 196.503  1.00  0.440          H  
ATOM  19204 1HD  LYS B1227     180.126 189.568 197.253  1.00  0.440          H  
ATOM  19205 2HD  LYS B1227     180.855 189.042 195.726  1.00  0.440          H  
ATOM  19206 1HE  LYS B1227     182.882 190.361 196.260  1.00  0.440          H  
ATOM  19207 2HE  LYS B1227     182.134 190.845 197.790  1.00  0.440          H  
ATOM  19208 1HZ  LYS B1227     183.624 189.000 198.095  1.00  0.440          H  
ATOM  19209 2HZ  LYS B1227     182.082 188.536 198.444  1.00  0.440          H  
ATOM  19210 3HZ  LYS B1227     182.777 188.072 197.026  1.00  0.440          H  
ATOM  19211  N   SER B1228     175.963 191.169 194.456  1.00  0.260          N  
ATOM  19212  CA  SER B1228     174.728 190.604 193.942  1.00  0.270          C  
ATOM  19213  C   SER B1228     174.097 191.454 192.851  1.00  0.260          C  
ATOM  19214  O   SER B1228     173.409 190.916 191.989  1.00  0.270          O  
ATOM  19215  CB  SER B1228     173.766 190.390 195.089  1.00  0.370          C  
ATOM  19216  OG  SER B1228     174.264 189.388 195.934  1.00  0.370          O  
ATOM  19217  H   SER B1228     176.038 191.314 195.459  1.00  0.310          H  
ATOM  19218  HA  SER B1228     174.961 189.627 193.530  1.00  0.320          H  
ATOM  19219 1HB  SER B1228     173.651 191.320 195.652  1.00  0.450          H  
ATOM  19220 2HB  SER B1228     172.786 190.106 194.713  1.00  0.450          H  
ATOM  19221  HG  SER B1228     173.714 189.391 196.758  1.00  0.450          H  
ATOM  19222  N   VAL B1229     174.312 192.769 192.860  1.00  0.260          N  
ATOM  19223  CA  VAL B1229     173.751 193.596 191.804  1.00  0.250          C  
ATOM  19224  C   VAL B1229     174.394 193.287 190.463  1.00  0.240          C  
ATOM  19225  O   VAL B1229     173.685 193.074 189.483  1.00  0.260          O  
ATOM  19226  CB  VAL B1229     173.842 195.076 192.201  1.00  0.350          C  
ATOM  19227  CG1 VAL B1229     173.491 196.041 191.036  1.00  0.350          C  
ATOM  19228  CG2 VAL B1229     172.828 195.248 193.310  1.00  0.350          C  
ATOM  19229  H   VAL B1229     174.848 193.191 193.607  1.00  0.310          H  
ATOM  19230  HA  VAL B1229     172.695 193.352 191.729  1.00  0.300          H  
ATOM  19231  HB  VAL B1229     174.846 195.306 192.554  1.00  0.420          H  
ATOM  19232 1HG1 VAL B1229     173.534 197.070 191.394  1.00  0.420          H  
ATOM  19233 2HG1 VAL B1229     174.200 195.920 190.215  1.00  0.420          H  
ATOM  19234 3HG1 VAL B1229     172.489 195.834 190.675  1.00  0.420          H  
ATOM  19235 1HG2 VAL B1229     172.825 196.236 193.672  1.00  0.420          H  
ATOM  19236 2HG2 VAL B1229     171.836 195.010 192.931  1.00  0.420          H  
ATOM  19237 3HG2 VAL B1229     173.057 194.575 194.114  1.00  0.420          H  
ATOM  19238  N   LEU B1230     175.720 193.238 190.396  1.00  0.230          N  
ATOM  19239  CA  LEU B1230     176.328 192.888 189.122  1.00  0.230          C  
ATOM  19240  C   LEU B1230     176.102 191.413 188.785  1.00  0.220          C  
ATOM  19241  O   LEU B1230     176.003 191.056 187.603  1.00  0.220          O  
ATOM  19242  CB  LEU B1230     177.806 193.225 189.100  1.00  0.320          C  
ATOM  19243  CG  LEU B1230     178.167 194.715 189.119  1.00  0.320          C  
ATOM  19244  CD1 LEU B1230     179.664 194.817 189.227  1.00  0.320          C  
ATOM  19245  CD2 LEU B1230     177.663 195.423 187.850  1.00  0.320          C  
ATOM  19246  H   LEU B1230     176.284 193.433 191.212  1.00  0.280          H  
ATOM  19247  HA  LEU B1230     175.831 193.459 188.350  1.00  0.280          H  
ATOM  19248 1HB  LEU B1230     178.245 192.790 189.973  1.00  0.390          H  
ATOM  19249 2HB  LEU B1230     178.262 192.768 188.221  1.00  0.390          H  
ATOM  19250  HG  LEU B1230     177.720 195.192 189.988  1.00  0.390          H  
ATOM  19251 1HD1 LEU B1230     179.968 195.864 189.250  1.00  0.390          H  
ATOM  19252 2HD1 LEU B1230     180.003 194.323 190.135  1.00  0.390          H  
ATOM  19253 3HD1 LEU B1230     180.098 194.332 188.376  1.00  0.390          H  
ATOM  19254 1HD2 LEU B1230     177.943 196.469 187.905  1.00  0.390          H  
ATOM  19255 2HD2 LEU B1230     178.113 194.966 186.965  1.00  0.390          H  
ATOM  19256 3HD2 LEU B1230     176.587 195.373 187.768  1.00  0.390          H  
ATOM  19257  N   ALA B1231     176.054 190.539 189.802  1.00  0.220          N  
ATOM  19258  CA  ALA B1231     175.798 189.130 189.512  1.00  0.230          C  
ATOM  19259  C   ALA B1231     174.414 189.003 188.845  1.00  0.240          C  
ATOM  19260  O   ALA B1231     174.247 188.264 187.862  1.00  0.320          O  
ATOM  19261  CB  ALA B1231     175.869 188.301 190.780  1.00  0.320          C  
ATOM  19262  H   ALA B1231     176.201 190.851 190.765  1.00  0.260          H  
ATOM  19263  HA  ALA B1231     176.553 188.777 188.810  1.00  0.280          H  
ATOM  19264 1HB  ALA B1231     175.683 187.255 190.545  1.00  0.380          H  
ATOM  19265 2HB  ALA B1231     176.857 188.402 191.227  1.00  0.380          H  
ATOM  19266 3HB  ALA B1231     175.123 188.653 191.465  1.00  0.380          H  
ATOM  19267  N   ALA B1232     173.432 189.773 189.371  1.00  0.220          N  
ATOM  19268  CA  ALA B1232     172.059 189.849 188.865  1.00  0.220          C  
ATOM  19269  C   ALA B1232     172.010 190.361 187.433  1.00  0.220          C  
ATOM  19270  O   ALA B1232     171.236 189.857 186.611  1.00  0.240          O  
ATOM  19271  CB  ALA B1232     171.235 190.776 189.741  1.00  0.310          C  
ATOM  19272  H   ALA B1232     173.633 190.312 190.216  1.00  0.260          H  
ATOM  19273  HA  ALA B1232     171.629 188.851 188.884  1.00  0.260          H  
ATOM  19274 1HB  ALA B1232     170.236 190.842 189.370  1.00  0.370          H  
ATOM  19275 2HB  ALA B1232     171.228 190.406 190.764  1.00  0.370          H  
ATOM  19276 3HB  ALA B1232     171.664 191.763 189.725  1.00  0.370          H  
ATOM  19277  N   VAL B1233     172.876 191.330 187.117  1.00  0.230          N  
ATOM  19278  CA  VAL B1233     172.961 191.882 185.769  1.00  0.240          C  
ATOM  19279  C   VAL B1233     173.282 190.821 184.750  1.00  0.210          C  
ATOM  19280  O   VAL B1233     172.653 190.773 183.684  1.00  0.210          O  
ATOM  19281  CB  VAL B1233     174.028 193.000 185.695  1.00  0.330          C  
ATOM  19282  CG1 VAL B1233     174.344 193.350 184.266  1.00  0.330          C  
ATOM  19283  CG2 VAL B1233     173.475 194.270 186.383  1.00  0.330          C  
ATOM  19284  H   VAL B1233     173.431 191.736 187.877  1.00  0.280          H  
ATOM  19285  HA  VAL B1233     171.993 192.318 185.522  1.00  0.290          H  
ATOM  19286  HB  VAL B1233     174.933 192.673 186.174  1.00  0.400          H  
ATOM  19287 1HG1 VAL B1233     175.088 194.142 184.263  1.00  0.400          H  
ATOM  19288 2HG1 VAL B1233     174.752 192.497 183.730  1.00  0.400          H  
ATOM  19289 3HG1 VAL B1233     173.440 193.680 183.776  1.00  0.400          H  
ATOM  19290 1HG2 VAL B1233     174.217 195.067 186.340  1.00  0.400          H  
ATOM  19291 2HG2 VAL B1233     172.568 194.592 185.871  1.00  0.400          H  
ATOM  19292 3HG2 VAL B1233     173.239 194.062 187.406  1.00  0.400          H  
ATOM  19293  N   VAL B1234     174.242 189.965 185.066  1.00  0.200          N  
ATOM  19294  CA  VAL B1234     174.576 188.901 184.140  1.00  0.200          C  
ATOM  19295  C   VAL B1234     173.372 188.009 183.896  1.00  0.180          C  
ATOM  19296  O   VAL B1234     173.080 187.667 182.746  1.00  0.220          O  
ATOM  19297  CB  VAL B1234     175.749 188.062 184.662  1.00  0.280          C  
ATOM  19298  CG1 VAL B1234     175.928 186.808 183.792  1.00  0.280          C  
ATOM  19299  CG2 VAL B1234     177.010 188.927 184.638  1.00  0.280          C  
ATOM  19300  H   VAL B1234     174.753 190.108 185.949  1.00  0.240          H  
ATOM  19301  HA  VAL B1234     174.873 189.351 183.194  1.00  0.240          H  
ATOM  19302  HB  VAL B1234     175.545 187.739 185.688  1.00  0.340          H  
ATOM  19303 1HG1 VAL B1234     176.759 186.227 184.174  1.00  0.340          H  
ATOM  19304 2HG1 VAL B1234     175.036 186.188 183.819  1.00  0.340          H  
ATOM  19305 3HG1 VAL B1234     176.124 187.107 182.765  1.00  0.340          H  
ATOM  19306 1HG2 VAL B1234     177.854 188.352 185.013  1.00  0.340          H  
ATOM  19307 2HG2 VAL B1234     177.211 189.246 183.615  1.00  0.340          H  
ATOM  19308 3HG2 VAL B1234     176.863 189.805 185.269  1.00  0.340          H  
ATOM  19309  N   ILE B1235     172.665 187.660 184.966  1.00  0.200          N  
ATOM  19310  CA  ILE B1235     171.512 186.785 184.847  1.00  0.200          C  
ATOM  19311  C   ILE B1235     170.453 187.390 183.916  1.00  0.200          C  
ATOM  19312  O   ILE B1235     169.912 186.689 183.059  1.00  0.200          O  
ATOM  19313  CB  ILE B1235     170.926 186.489 186.257  1.00  0.280          C  
ATOM  19314  CG1 ILE B1235     171.962 185.609 187.073  1.00  0.280          C  
ATOM  19315  CG2 ILE B1235     169.548 185.807 186.150  1.00  0.280          C  
ATOM  19316  CD1 ILE B1235     171.676 185.469 188.596  1.00  0.280          C  
ATOM  19317  H   ILE B1235     172.995 187.974 185.889  1.00  0.240          H  
ATOM  19318  HA  ILE B1235     171.844 185.845 184.413  1.00  0.240          H  
ATOM  19319  HB  ILE B1235     170.807 187.421 186.797  1.00  0.340          H  
ATOM  19320 1HG1 ILE B1235     171.992 184.623 186.632  1.00  0.340          H  
ATOM  19321 2HG1 ILE B1235     172.951 186.058 186.966  1.00  0.340          H  
ATOM  19322 1HG2 ILE B1235     169.151 185.621 187.141  1.00  0.340          H  
ATOM  19323 2HG2 ILE B1235     168.849 186.446 185.614  1.00  0.340          H  
ATOM  19324 3HG2 ILE B1235     169.651 184.863 185.616  1.00  0.340          H  
ATOM  19325 1HD1 ILE B1235     172.451 184.855 189.056  1.00  0.340          H  
ATOM  19326 2HD1 ILE B1235     171.681 186.454 189.058  1.00  0.340          H  
ATOM  19327 3HD1 ILE B1235     170.714 184.998 188.757  1.00  0.340          H  
ATOM  19328  N   ALA B1236     170.135 188.679 184.082  1.00  0.210          N  
ATOM  19329  CA  ALA B1236     169.139 189.306 183.210  1.00  0.220          C  
ATOM  19330  C   ALA B1236     169.567 189.272 181.732  1.00  0.210          C  
ATOM  19331  O   ALA B1236     168.769 188.977 180.836  1.00  0.210          O  
ATOM  19332  CB  ALA B1236     168.897 190.748 183.645  1.00  0.300          C  
ATOM  19333  H   ALA B1236     170.586 189.203 184.841  1.00  0.250          H  
ATOM  19334  HA  ALA B1236     168.222 188.740 183.308  1.00  0.260          H  
ATOM  19335 1HB  ALA B1236     168.131 191.197 183.014  1.00  0.360          H  
ATOM  19336 2HB  ALA B1236     168.569 190.763 184.685  1.00  0.360          H  
ATOM  19337 3HB  ALA B1236     169.830 191.311 183.549  1.00  0.360          H  
ATOM  19338  N   ASN B1237     170.852 189.501 181.484  1.00  0.190          N  
ATOM  19339  CA  ASN B1237     171.400 189.499 180.138  1.00  0.190          C  
ATOM  19340  C   ASN B1237     171.473 188.102 179.490  1.00  0.170          C  
ATOM  19341  O   ASN B1237     171.342 187.976 178.261  1.00  0.230          O  
ATOM  19342  CB  ASN B1237     172.720 190.205 180.168  1.00  0.270          C  
ATOM  19343  CG  ASN B1237     172.554 191.736 180.264  1.00  0.270          C  
ATOM  19344  OD1 ASN B1237     172.227 192.340 179.249  1.00  0.270          O  
ATOM  19345  ND2 ASN B1237     172.763 192.348 181.405  1.00  0.270          N  
ATOM  19346  H   ASN B1237     171.463 189.761 182.269  1.00  0.230          H  
ATOM  19347  HA  ASN B1237     170.734 190.093 179.514  1.00  0.230          H  
ATOM  19348 1HB  ASN B1237     173.293 189.851 181.026  1.00  0.320          H  
ATOM  19349 2HB  ASN B1237     173.283 189.959 179.272  1.00  0.320          H  
ATOM  19350 1HD2 ASN B1237     172.710 193.381 181.452  1.00  0.320          H  
ATOM  19351 2HD2 ASN B1237     173.014 191.810 182.236  1.00  0.320          H  
ATOM  19352  N   LEU B1238     171.568 187.038 180.306  1.00  0.190          N  
ATOM  19353  CA  LEU B1238     171.629 185.672 179.781  1.00  0.180          C  
ATOM  19354  C   LEU B1238     170.312 185.231 179.155  1.00  0.190          C  
ATOM  19355  O   LEU B1238     170.257 184.173 178.522  1.00  0.190          O  
ATOM  19356  CB  LEU B1238     172.006 184.621 180.844  1.00  0.260          C  
ATOM  19357  CG  LEU B1238     173.444 184.601 181.442  1.00  0.260          C  
ATOM  19358  CD1 LEU B1238     173.464 183.564 182.588  1.00  0.260          C  
ATOM  19359  CD2 LEU B1238     174.505 184.223 180.358  1.00  0.260          C  
ATOM  19360  H   LEU B1238     171.698 187.194 181.313  1.00  0.230          H  
ATOM  19361  HA  LEU B1238     172.383 185.652 179.000  1.00  0.220          H  
ATOM  19362 1HB  LEU B1238     171.315 184.750 181.683  1.00  0.310          H  
ATOM  19363 2HB  LEU B1238     171.838 183.643 180.409  1.00  0.310          H  
ATOM  19364  HG  LEU B1238     173.680 185.564 181.844  1.00  0.310          H  
ATOM  19365 1HD1 LEU B1238     174.433 183.548 183.029  1.00  0.310          H  
ATOM  19366 2HD1 LEU B1238     172.731 183.835 183.345  1.00  0.310          H  
ATOM  19367 3HD1 LEU B1238     173.231 182.572 182.196  1.00  0.310          H  
ATOM  19368 1HD2 LEU B1238     175.496 184.206 180.815  1.00  0.310          H  
ATOM  19369 2HD2 LEU B1238     174.281 183.239 179.949  1.00  0.310          H  
ATOM  19370 3HD2 LEU B1238     174.499 184.955 179.557  1.00  0.310          H  
ATOM  19371  N   LYS B1239     169.241 186.021 179.276  1.00  0.210          N  
ATOM  19372  CA  LYS B1239     168.000 185.653 178.608  1.00  0.220          C  
ATOM  19373  C   LYS B1239     168.270 185.443 177.109  1.00  0.210          C  
ATOM  19374  O   LYS B1239     167.658 184.583 176.472  1.00  0.220          O  
ATOM  19375  CB  LYS B1239     166.915 186.701 178.838  1.00  0.300          C  
ATOM  19376  CG  LYS B1239     165.549 186.358 178.219  1.00  0.300          C  
ATOM  19377  CD  LYS B1239     164.486 187.381 178.613  1.00  0.300          C  
ATOM  19378  CE  LYS B1239     163.130 187.090 177.967  1.00  0.300          C  
ATOM  19379  NZ  LYS B1239     162.096 188.102 178.381  1.00  0.300          N  
ATOM  19380  H   LYS B1239     169.285 186.897 179.815  1.00  0.250          H  
ATOM  19381  HA  LYS B1239     167.649 184.711 179.026  1.00  0.260          H  
ATOM  19382 1HB  LYS B1239     166.778 186.830 179.903  1.00  0.360          H  
ATOM  19383 2HB  LYS B1239     167.247 187.661 178.438  1.00  0.360          H  
ATOM  19384 1HG  LYS B1239     165.639 186.350 177.133  1.00  0.360          H  
ATOM  19385 2HG  LYS B1239     165.238 185.367 178.549  1.00  0.360          H  
ATOM  19386 1HD  LYS B1239     164.361 187.365 179.694  1.00  0.360          H  
ATOM  19387 2HD  LYS B1239     164.813 188.380 178.322  1.00  0.360          H  
ATOM  19388 1HE  LYS B1239     163.240 187.119 176.884  1.00  0.360          H  
ATOM  19389 2HE  LYS B1239     162.794 186.094 178.259  1.00  0.360          H  
ATOM  19390 1HZ  LYS B1239     161.203 187.916 177.949  1.00  0.360          H  
ATOM  19391 2HZ  LYS B1239     161.968 188.086 179.387  1.00  0.360          H  
ATOM  19392 3HZ  LYS B1239     162.403 189.025 178.104  1.00  0.360          H  
ATOM  19393  N   GLY B1240     169.197 186.229 176.529  1.00  0.200          N  
ATOM  19394  CA  GLY B1240     169.524 186.136 175.108  1.00  0.190          C  
ATOM  19395  C   GLY B1240     170.143 184.787 174.705  1.00  0.200          C  
ATOM  19396  O   GLY B1240     170.271 184.502 173.506  1.00  0.260          O  
ATOM  19397  H   GLY B1240     169.709 186.924 177.086  1.00  0.240          H  
ATOM  19398 1HA  GLY B1240     168.619 186.307 174.526  1.00  0.230          H  
ATOM  19399 2HA  GLY B1240     170.218 186.937 174.853  1.00  0.230          H  
ATOM  19400  N   MET B1241     170.582 184.002 175.698  1.00  0.180          N  
ATOM  19401  CA  MET B1241     171.159 182.686 175.495  1.00  0.180          C  
ATOM  19402  C   MET B1241     170.118 181.604 175.821  1.00  0.180          C  
ATOM  19403  O   MET B1241     169.942 180.632 175.087  1.00  0.190          O  
ATOM  19404  CB  MET B1241     172.395 182.528 176.389  1.00  0.250          C  
ATOM  19405  CG  MET B1241     173.501 183.563 176.121  1.00  0.250          C  
ATOM  19406  SD  MET B1241     174.127 183.494 174.444  1.00  0.250          S  
ATOM  19407  CE  MET B1241     175.012 185.041 174.284  1.00  0.250          C  
ATOM  19408  H   MET B1241     170.452 184.314 176.656  1.00  0.220          H  
ATOM  19409  HA  MET B1241     171.442 182.575 174.456  1.00  0.220          H  
ATOM  19410 1HB  MET B1241     172.096 182.616 177.437  1.00  0.300          H  
ATOM  19411 2HB  MET B1241     172.819 181.531 176.252  1.00  0.300          H  
ATOM  19412 1HG  MET B1241     173.108 184.563 176.306  1.00  0.300          H  
ATOM  19413 2HG  MET B1241     174.333 183.390 176.808  1.00  0.300          H  
ATOM  19414 1HE  MET B1241     175.447 185.102 173.287  1.00  0.300          H  
ATOM  19415 2HE  MET B1241     174.323 185.874 174.431  1.00  0.300          H  
ATOM  19416 3HE  MET B1241     175.807 185.093 175.028  1.00  0.300          H  
ATOM  19417  N   PHE B1242     169.361 181.795 176.901  1.00  0.190          N  
ATOM  19418  CA  PHE B1242     168.404 180.769 177.312  1.00  0.220          C  
ATOM  19419  C   PHE B1242     167.230 180.655 176.344  1.00  0.210          C  
ATOM  19420  O   PHE B1242     166.703 179.565 176.104  1.00  0.210          O  
ATOM  19421  CB  PHE B1242     167.897 181.035 178.724  1.00  0.300          C  
ATOM  19422  CG  PHE B1242     168.908 180.737 179.811  1.00  0.300          C  
ATOM  19423  CD1 PHE B1242     169.450 181.755 180.584  1.00  0.300          C  
ATOM  19424  CD2 PHE B1242     169.320 179.426 180.061  1.00  0.300          C  
ATOM  19425  CE1 PHE B1242     170.359 181.469 181.582  1.00  0.300          C  
ATOM  19426  CE2 PHE B1242     170.233 179.154 181.053  1.00  0.300          C  
ATOM  19427  CZ  PHE B1242     170.744 180.180 181.812  1.00  0.300          C  
ATOM  19428  H   PHE B1242     169.508 182.624 177.479  1.00  0.230          H  
ATOM  19429  HA  PHE B1242     168.924 179.812 177.317  1.00  0.260          H  
ATOM  19430 1HB  PHE B1242     167.612 182.085 178.803  1.00  0.360          H  
ATOM  19431 2HB  PHE B1242     167.006 180.441 178.909  1.00  0.360          H  
ATOM  19432  HD1 PHE B1242     169.146 182.790 180.408  1.00  0.360          H  
ATOM  19433  HD2 PHE B1242     168.910 178.611 179.462  1.00  0.360          H  
ATOM  19434  HE1 PHE B1242     170.768 182.272 182.190  1.00  0.360          H  
ATOM  19435  HE2 PHE B1242     170.546 178.129 181.237  1.00  0.360          H  
ATOM  19436  HZ  PHE B1242     171.459 179.968 182.593  1.00  0.360          H  
ATOM  19437  N   MET B1243     166.872 181.761 175.703  1.00  0.220          N  
ATOM  19438  CA  MET B1243     165.763 181.769 174.765  1.00  0.220          C  
ATOM  19439  C   MET B1243     166.124 181.106 173.441  1.00  0.210          C  
ATOM  19440  O   MET B1243     165.267 180.939 172.575  1.00  0.210          O  
ATOM  19441  CB  MET B1243     165.279 183.196 174.532  1.00  0.310          C  
ATOM  19442  CG  MET B1243     164.608 183.839 175.753  1.00  0.310          C  
ATOM  19443  SD  MET B1243     163.101 183.006 176.301  1.00  0.310          S  
ATOM  19444  CE  MET B1243     161.942 183.453 175.009  1.00  0.310          C  
ATOM  19445  H   MET B1243     167.338 182.646 175.928  1.00  0.260          H  
ATOM  19446  HA  MET B1243     164.947 181.197 175.203  1.00  0.260          H  
ATOM  19447 1HB  MET B1243     166.140 183.821 174.280  1.00  0.370          H  
ATOM  19448 2HB  MET B1243     164.600 183.226 173.687  1.00  0.370          H  
ATOM  19449 1HG  MET B1243     165.309 183.822 176.578  1.00  0.370          H  
ATOM  19450 2HG  MET B1243     164.372 184.877 175.530  1.00  0.370          H  
ATOM  19451 1HE  MET B1243     160.973 182.999 175.219  1.00  0.370          H  
ATOM  19452 2HE  MET B1243     161.835 184.537 174.977  1.00  0.370          H  
ATOM  19453 3HE  MET B1243     162.299 183.103 174.051  1.00  0.370          H  
ATOM  19454  N   GLN B1244     167.362 180.624 173.283  1.00  0.200          N  
ATOM  19455  CA  GLN B1244     167.724 179.961 172.043  1.00  0.190          C  
ATOM  19456  C   GLN B1244     167.194 178.532 172.045  1.00  0.200          C  
ATOM  19457  O   GLN B1244     167.151 177.869 171.013  1.00  0.210          O  
ATOM  19458  CB  GLN B1244     169.232 180.006 171.810  1.00  0.270          C  
ATOM  19459  CG  GLN B1244     169.740 181.421 171.582  1.00  0.270          C  
ATOM  19460  CD  GLN B1244     171.223 181.516 171.309  1.00  0.270          C  
ATOM  19461  OE1 GLN B1244     171.825 180.632 170.676  1.00  0.270          O  
ATOM  19462  NE2 GLN B1244     171.819 182.601 171.774  1.00  0.270          N  
ATOM  19463  H   GLN B1244     168.076 180.722 174.013  1.00  0.240          H  
ATOM  19464  HA  GLN B1244     167.249 180.488 171.214  1.00  0.230          H  
ATOM  19465 1HB  GLN B1244     169.754 179.583 172.673  1.00  0.320          H  
ATOM  19466 2HB  GLN B1244     169.483 179.415 170.943  1.00  0.320          H  
ATOM  19467 1HG  GLN B1244     169.212 181.842 170.727  1.00  0.320          H  
ATOM  19468 2HG  GLN B1244     169.527 182.014 172.475  1.00  0.320          H  
ATOM  19469 1HE2 GLN B1244     172.793 182.745 171.611  1.00  0.320          H  
ATOM  19470 2HE2 GLN B1244     171.274 183.299 172.304  1.00  0.320          H  
ATOM  19471  N   LEU B1245     166.629 178.094 173.170  1.00  0.200          N  
ATOM  19472  CA  LEU B1245     166.020 176.776 173.227  1.00  0.210          C  
ATOM  19473  C   LEU B1245     164.697 176.798 172.473  1.00  0.210          C  
ATOM  19474  O   LEU B1245     164.130 175.750 172.156  1.00  0.220          O  
ATOM  19475  CB  LEU B1245     165.779 176.351 174.679  1.00  0.290          C  
ATOM  19476  CG  LEU B1245     167.023 176.077 175.542  1.00  0.290          C  
ATOM  19477  CD1 LEU B1245     166.586 175.876 176.983  1.00  0.290          C  
ATOM  19478  CD2 LEU B1245     167.745 174.805 175.024  1.00  0.290          C  
ATOM  19479  H   LEU B1245     166.658 178.671 174.020  1.00  0.240          H  
ATOM  19480  HA  LEU B1245     166.674 176.065 172.729  1.00  0.250          H  
ATOM  19481 1HB  LEU B1245     165.217 177.149 175.170  1.00  0.350          H  
ATOM  19482 2HB  LEU B1245     165.164 175.452 174.681  1.00  0.350          H  
ATOM  19483  HG  LEU B1245     167.699 176.936 175.498  1.00  0.350          H  
ATOM  19484 1HD1 LEU B1245     167.456 175.685 177.608  1.00  0.350          H  
ATOM  19485 2HD1 LEU B1245     166.082 176.780 177.334  1.00  0.350          H  
ATOM  19486 3HD1 LEU B1245     165.905 175.031 177.044  1.00  0.350          H  
ATOM  19487 1HD2 LEU B1245     168.615 174.583 175.626  1.00  0.350          H  
ATOM  19488 2HD2 LEU B1245     167.062 173.961 175.077  1.00  0.350          H  
ATOM  19489 3HD2 LEU B1245     168.057 174.955 174.010  1.00  0.350          H  
ATOM  19490  N   CYS B1246     164.224 178.000 172.116  1.00  0.220          N  
ATOM  19491  CA  CYS B1246     162.980 178.170 171.394  1.00  0.240          C  
ATOM  19492  C   CYS B1246     163.148 177.683 169.959  1.00  0.230          C  
ATOM  19493  O   CYS B1246     162.167 177.479 169.244  1.00  0.240          O  
ATOM  19494  CB  CYS B1246     162.578 179.640 171.369  1.00  0.330          C  
ATOM  19495  SG  CYS B1246     162.256 180.333 172.996  1.00  0.330          S  
ATOM  19496  H   CYS B1246     164.740 178.847 172.365  1.00  0.260          H  
ATOM  19497  HA  CYS B1246     162.201 177.588 171.886  1.00  0.290          H  
ATOM  19498 1HB  CYS B1246     163.371 180.228 170.897  1.00  0.390          H  
ATOM  19499 2HB  CYS B1246     161.681 179.755 170.766  1.00  0.390          H  
ATOM  19500  HG  CYS B1246     163.550 180.673 173.201  1.00  0.390          H  
ATOM  19501  N   ASP B1247     164.398 177.464 169.540  1.00  0.230          N  
ATOM  19502  CA  ASP B1247     164.681 176.966 168.216  1.00  0.240          C  
ATOM  19503  C   ASP B1247     164.704 175.451 168.153  1.00  0.230          C  
ATOM  19504  O   ASP B1247     164.903 174.884 167.076  1.00  0.250          O  
ATOM  19505  CB  ASP B1247     166.007 177.506 167.713  1.00  0.330          C  
ATOM  19506  CG  ASP B1247     165.966 178.981 167.331  1.00  0.330          C  
ATOM  19507  OD1 ASP B1247     164.966 179.422 166.801  1.00  0.330          O  
ATOM  19508  OD2 ASP B1247     166.949 179.643 167.514  1.00  0.330          O  
ATOM  19509  H   ASP B1247     165.193 177.650 170.160  1.00  0.280          H  
ATOM  19510  HA  ASP B1247     163.898 177.323 167.549  1.00  0.290          H  
ATOM  19511 1HB  ASP B1247     166.761 177.375 168.498  1.00  0.400          H  
ATOM  19512 2HB  ASP B1247     166.330 176.917 166.861  1.00  0.400          H  
ATOM  19513  N   ILE B1248     164.489 174.761 169.270  1.00  0.220          N  
ATOM  19514  CA  ILE B1248     164.498 173.322 169.163  1.00  0.210          C  
ATOM  19515  C   ILE B1248     163.284 172.848 168.335  1.00  0.210          C  
ATOM  19516  O   ILE B1248     163.486 172.051 167.421  1.00  0.230          O  
ATOM  19517  CB  ILE B1248     164.673 172.643 170.540  1.00  0.300          C  
ATOM  19518  CG1 ILE B1248     166.083 172.950 171.069  1.00  0.300          C  
ATOM  19519  CG2 ILE B1248     164.419 171.159 170.410  1.00  0.300          C  
ATOM  19520  CD1 ILE B1248     166.267 172.622 172.529  1.00  0.300          C  
ATOM  19521  H   ILE B1248     164.322 175.222 170.174  1.00  0.260          H  
ATOM  19522  HA  ILE B1248     165.389 173.038 168.600  1.00  0.250          H  
ATOM  19523  HB  ILE B1248     164.005 173.065 171.263  1.00  0.360          H  
ATOM  19524 1HG1 ILE B1248     166.809 172.380 170.489  1.00  0.360          H  
ATOM  19525 2HG1 ILE B1248     166.293 174.015 170.929  1.00  0.360          H  
ATOM  19526 1HG2 ILE B1248     164.541 170.663 171.362  1.00  0.360          H  
ATOM  19527 2HG2 ILE B1248     163.413 171.022 170.076  1.00  0.360          H  
ATOM  19528 3HG2 ILE B1248     165.116 170.725 169.683  1.00  0.360          H  
ATOM  19529 1HD1 ILE B1248     167.265 172.867 172.830  1.00  0.360          H  
ATOM  19530 2HD1 ILE B1248     165.558 173.215 173.115  1.00  0.360          H  
ATOM  19531 3HD1 ILE B1248     166.096 171.575 172.713  1.00  0.360          H  
ATOM  19532  N   PRO B1249     162.011 173.262 168.618  1.00  0.200          N  
ATOM  19533  CA  PRO B1249     160.834 172.939 167.816  1.00  0.230          C  
ATOM  19534  C   PRO B1249     161.053 173.276 166.339  1.00  0.220          C  
ATOM  19535  O   PRO B1249     160.609 172.544 165.452  1.00  0.270          O  
ATOM  19536  CB  PRO B1249     159.752 173.820 168.444  1.00  0.350          C  
ATOM  19537  CG  PRO B1249     160.181 173.968 169.880  1.00  0.350          C  
ATOM  19538  CD  PRO B1249     161.683 174.074 169.822  1.00  0.350          C  
ATOM  19539  HA  PRO B1249     160.592 171.873 167.937  1.00  0.280          H  
ATOM  19540 1HB  PRO B1249     159.690 174.782 167.916  1.00  0.410          H  
ATOM  19541 2HB  PRO B1249     158.769 173.334 168.345  1.00  0.410          H  
ATOM  19542 1HG  PRO B1249     159.721 174.866 170.324  1.00  0.410          H  
ATOM  19543 2HG  PRO B1249     159.843 173.109 170.476  1.00  0.410          H  
ATOM  19544 1HD  PRO B1249     161.951 175.112 169.694  1.00  0.410          H  
ATOM  19545 2HD  PRO B1249     162.070 173.660 170.730  1.00  0.410          H  
ATOM  19546  N   ARG B1250     161.797 174.366 166.087  1.00  0.210          N  
ATOM  19547  CA  ARG B1250     162.125 174.783 164.733  1.00  0.210          C  
ATOM  19548  C   ARG B1250     162.962 173.728 164.064  1.00  0.190          C  
ATOM  19549  O   ARG B1250     162.611 173.249 162.981  1.00  0.210          O  
ATOM  19550  CB  ARG B1250     162.851 176.126 164.689  1.00  0.290          C  
ATOM  19551  CG  ARG B1250     163.298 176.531 163.289  1.00  0.290          C  
ATOM  19552  CD  ARG B1250     163.896 177.902 163.199  1.00  0.290          C  
ATOM  19553  NE  ARG B1250     165.114 178.121 164.014  1.00  0.290          N  
ATOM  19554  CZ  ARG B1250     166.402 177.714 163.728  1.00  0.290          C  
ATOM  19555  NH1 ARG B1250     166.735 176.977 162.673  1.00  0.290          N  
ATOM  19556  NH2 ARG B1250     167.379 178.084 164.545  1.00  0.290          N  
ATOM  19557  H   ARG B1250     162.105 174.954 166.854  1.00  0.250          H  
ATOM  19558  HA  ARG B1250     161.199 174.887 164.171  1.00  0.250          H  
ATOM  19559 1HB  ARG B1250     162.215 176.910 165.090  1.00  0.350          H  
ATOM  19560 2HB  ARG B1250     163.740 176.087 165.295  1.00  0.350          H  
ATOM  19561 1HG  ARG B1250     164.065 175.835 162.978  1.00  0.350          H  
ATOM  19562 2HG  ARG B1250     162.458 176.469 162.599  1.00  0.350          H  
ATOM  19563 1HD  ARG B1250     164.147 178.107 162.162  1.00  0.350          H  
ATOM  19564 2HD  ARG B1250     163.149 178.625 163.526  1.00  0.350          H  
ATOM  19565  HE  ARG B1250     164.987 178.695 164.878  1.00  0.350          H  
ATOM  19566 1HH1 ARG B1250     166.054 176.618 162.001  1.00  0.350          H  
ATOM  19567 2HH1 ARG B1250     167.704 176.733 162.548  1.00  0.350          H  
ATOM  19568 1HH2 ARG B1250     167.170 178.667 165.363  1.00  0.350          H  
ATOM  19569 2HH2 ARG B1250     168.327 177.805 164.362  1.00  0.350          H  
ATOM  19570  N   LEU B1251     164.084 173.375 164.682  1.00  0.190          N  
ATOM  19571  CA  LEU B1251     164.946 172.384 164.081  1.00  0.200          C  
ATOM  19572  C   LEU B1251     164.232 171.051 163.921  1.00  0.210          C  
ATOM  19573  O   LEU B1251     164.394 170.389 162.900  1.00  0.220          O  
ATOM  19574  CB  LEU B1251     166.226 172.174 164.907  1.00  0.280          C  
ATOM  19575  CG  LEU B1251     167.270 173.319 164.928  1.00  0.280          C  
ATOM  19576  CD1 LEU B1251     168.367 172.960 165.960  1.00  0.280          C  
ATOM  19577  CD2 LEU B1251     167.885 173.509 163.510  1.00  0.280          C  
ATOM  19578  H   LEU B1251     164.337 173.814 165.572  1.00  0.230          H  
ATOM  19579  HA  LEU B1251     165.215 172.732 163.093  1.00  0.240          H  
ATOM  19580 1HB  LEU B1251     165.929 171.980 165.941  1.00  0.330          H  
ATOM  19581 2HB  LEU B1251     166.730 171.294 164.520  1.00  0.330          H  
ATOM  19582  HG  LEU B1251     166.791 174.249 165.244  1.00  0.330          H  
ATOM  19583 1HD1 LEU B1251     169.100 173.762 165.991  1.00  0.330          H  
ATOM  19584 2HD1 LEU B1251     167.917 172.842 166.949  1.00  0.330          H  
ATOM  19585 3HD1 LEU B1251     168.861 172.032 165.673  1.00  0.330          H  
ATOM  19586 1HD2 LEU B1251     168.623 174.307 163.542  1.00  0.330          H  
ATOM  19587 2HD2 LEU B1251     168.365 172.588 163.191  1.00  0.330          H  
ATOM  19588 3HD2 LEU B1251     167.118 173.777 162.788  1.00  0.330          H  
ATOM  19589  N   TRP B1252     163.369 170.655 164.867  1.00  0.210          N  
ATOM  19590  CA  TRP B1252     162.702 169.366 164.680  1.00  0.220          C  
ATOM  19591  C   TRP B1252     161.896 169.356 163.380  1.00  0.260          C  
ATOM  19592  O   TRP B1252     161.850 168.336 162.687  1.00  0.410          O  
ATOM  19593  CB  TRP B1252     161.766 169.009 165.842  1.00  0.300          C  
ATOM  19594  CG  TRP B1252     162.452 168.532 167.089  1.00  0.300          C  
ATOM  19595  CD1 TRP B1252     162.469 169.148 168.286  1.00  0.300          C  
ATOM  19596  CD2 TRP B1252     163.226 167.327 167.259  1.00  0.300          C  
ATOM  19597  NE1 TRP B1252     163.201 168.417 169.187  1.00  0.300          N  
ATOM  19598  CE2 TRP B1252     163.674 167.315 168.580  1.00  0.300          C  
ATOM  19599  CE3 TRP B1252     163.576 166.284 166.415  1.00  0.300          C  
ATOM  19600  CZ2 TRP B1252     164.457 166.306 169.074  1.00  0.300          C  
ATOM  19601  CZ3 TRP B1252     164.361 165.269 166.908  1.00  0.300          C  
ATOM  19602  CH2 TRP B1252     164.789 165.283 168.209  1.00  0.300          C  
ATOM  19603  H   TRP B1252     163.235 171.211 165.719  1.00  0.250          H  
ATOM  19604  HA  TRP B1252     163.467 168.599 164.609  1.00  0.260          H  
ATOM  19605 1HB  TRP B1252     161.177 169.891 166.100  1.00  0.360          H  
ATOM  19606 2HB  TRP B1252     161.072 168.239 165.519  1.00  0.360          H  
ATOM  19607  HD1 TRP B1252     161.977 170.086 168.504  1.00  0.360          H  
ATOM  19608  HE1 TRP B1252     163.366 168.665 170.151  1.00  0.360          H  
ATOM  19609  HE3 TRP B1252     163.241 166.276 165.398  1.00  0.360          H  
ATOM  19610  HZ2 TRP B1252     164.809 166.296 170.105  1.00  0.360          H  
ATOM  19611  HZ3 TRP B1252     164.633 164.454 166.237  1.00  0.360          H  
ATOM  19612  HH2 TRP B1252     165.399 164.472 168.573  1.00  0.360          H  
ATOM  19613  N   ARG B1253     161.226 170.472 163.068  1.00  0.230          N  
ATOM  19614  CA  ARG B1253     160.470 170.590 161.825  1.00  0.260          C  
ATOM  19615  C   ARG B1253     161.367 170.694 160.571  1.00  0.260          C  
ATOM  19616  O   ARG B1253     161.060 170.099 159.536  1.00  0.340          O  
ATOM  19617  CB  ARG B1253     159.547 171.798 161.889  1.00  0.350          C  
ATOM  19618  CG  ARG B1253     158.373 171.639 162.852  1.00  0.350          C  
ATOM  19619  CD  ARG B1253     157.337 172.704 162.682  1.00  0.350          C  
ATOM  19620  NE  ARG B1253     157.854 174.048 162.982  1.00  0.350          N  
ATOM  19621  CZ  ARG B1253     157.911 174.619 164.211  1.00  0.350          C  
ATOM  19622  NH1 ARG B1253     157.508 173.961 165.279  1.00  0.350          N  
ATOM  19623  NH2 ARG B1253     158.375 175.853 164.335  1.00  0.350          N  
ATOM  19624  H   ARG B1253     161.235 171.255 163.732  1.00  0.280          H  
ATOM  19625  HA  ARG B1253     159.852 169.700 161.725  1.00  0.310          H  
ATOM  19626 1HB  ARG B1253     160.122 172.666 162.216  1.00  0.420          H  
ATOM  19627 2HB  ARG B1253     159.157 172.014 160.895  1.00  0.420          H  
ATOM  19628 1HG  ARG B1253     157.900 170.674 162.682  1.00  0.420          H  
ATOM  19629 2HG  ARG B1253     158.747 171.678 163.873  1.00  0.420          H  
ATOM  19630 1HD  ARG B1253     156.997 172.699 161.646  1.00  0.420          H  
ATOM  19631 2HD  ARG B1253     156.489 172.501 163.332  1.00  0.420          H  
ATOM  19632  HE  ARG B1253     158.171 174.604 162.198  1.00  0.420          H  
ATOM  19633 1HH1 ARG B1253     157.160 173.020 165.193  1.00  0.420          H  
ATOM  19634 2HH1 ARG B1253     157.554 174.395 166.187  1.00  0.420          H  
ATOM  19635 1HH2 ARG B1253     158.680 176.362 163.515  1.00  0.420          H  
ATOM  19636 2HH2 ARG B1253     158.418 176.291 165.243  1.00  0.420          H  
ATOM  19637  N   GLN B1254     162.467 171.456 160.665  1.00  0.210          N  
ATOM  19638  CA  GLN B1254     163.364 171.669 159.523  1.00  0.200          C  
ATOM  19639  C   GLN B1254     164.235 170.449 159.175  1.00  0.200          C  
ATOM  19640  O   GLN B1254     164.332 170.057 158.010  1.00  0.200          O  
ATOM  19641  CB  GLN B1254     164.291 172.851 159.819  1.00  0.280          C  
ATOM  19642  CG  GLN B1254     163.580 174.201 159.907  1.00  0.280          C  
ATOM  19643  CD  GLN B1254     164.503 175.340 160.198  1.00  0.280          C  
ATOM  19644  OE1 GLN B1254     165.503 175.210 160.909  1.00  0.280          O  
ATOM  19645  NE2 GLN B1254     164.171 176.489 159.644  1.00  0.280          N  
ATOM  19646  H   GLN B1254     162.641 171.948 161.547  1.00  0.250          H  
ATOM  19647  HA  GLN B1254     162.752 171.906 158.654  1.00  0.240          H  
ATOM  19648 1HB  GLN B1254     164.791 172.679 160.765  1.00  0.340          H  
ATOM  19649 2HB  GLN B1254     165.056 172.909 159.056  1.00  0.340          H  
ATOM  19650 1HG  GLN B1254     163.055 174.409 158.999  1.00  0.340          H  
ATOM  19651 2HG  GLN B1254     162.861 174.149 160.712  1.00  0.340          H  
ATOM  19652 1HE2 GLN B1254     164.737 177.303 159.765  1.00  0.340          H  
ATOM  19653 2HE2 GLN B1254     163.337 176.545 159.095  1.00  0.340          H  
ATOM  19654  N   ASN B1255     164.857 169.848 160.192  1.00  0.190          N  
ATOM  19655  CA  ASN B1255     165.739 168.692 160.048  1.00  0.200          C  
ATOM  19656  C   ASN B1255     165.922 168.028 161.410  1.00  0.200          C  
ATOM  19657  O   ASN B1255     166.593 168.563 162.308  1.00  0.200          O  
ATOM  19658  CB  ASN B1255     167.079 169.054 159.439  1.00  0.280          C  
ATOM  19659  CG  ASN B1255     167.962 167.827 159.082  1.00  0.280          C  
ATOM  19660  OD1 ASN B1255     167.971 166.758 159.755  1.00  0.280          O  
ATOM  19661  ND2 ASN B1255     168.708 167.974 157.991  1.00  0.280          N  
ATOM  19662  H   ASN B1255     164.703 170.212 161.130  1.00  0.230          H  
ATOM  19663  HA  ASN B1255     165.251 167.965 159.398  1.00  0.240          H  
ATOM  19664 1HB  ASN B1255     166.928 169.656 158.540  1.00  0.330          H  
ATOM  19665 2HB  ASN B1255     167.626 169.657 160.157  1.00  0.330          H  
ATOM  19666 1HD2 ASN B1255     169.310 167.235 157.683  1.00  0.330          H  
ATOM  19667 2HD2 ASN B1255     168.669 168.830 157.462  1.00  0.330          H  
ATOM  19668  N   LYS B1256     165.335 166.855 161.558  1.00  0.200          N  
ATOM  19669  CA  LYS B1256     165.358 166.162 162.829  1.00  0.220          C  
ATOM  19670  C   LYS B1256     166.772 165.866 163.330  1.00  0.200          C  
ATOM  19671  O   LYS B1256     166.996 165.846 164.537  1.00  0.200          O  
ATOM  19672  CB  LYS B1256     164.567 164.860 162.736  1.00  0.300          C  
ATOM  19673  CG  LYS B1256     163.056 165.055 162.594  1.00  0.300          C  
ATOM  19674  CD  LYS B1256     162.321 163.723 162.522  1.00  0.300          C  
ATOM  19675  CE  LYS B1256     160.813 163.932 162.395  1.00  0.300          C  
ATOM  19676  NZ  LYS B1256     160.077 162.638 162.292  1.00  0.300          N  
ATOM  19677  H   LYS B1256     164.826 166.467 160.775  1.00  0.240          H  
ATOM  19678  HA  LYS B1256     164.875 166.805 163.565  1.00  0.260          H  
ATOM  19679 1HB  LYS B1256     164.919 164.282 161.883  1.00  0.360          H  
ATOM  19680 2HB  LYS B1256     164.746 164.265 163.631  1.00  0.360          H  
ATOM  19681 1HG  LYS B1256     162.669 165.633 163.420  1.00  0.360          H  
ATOM  19682 2HG  LYS B1256     162.855 165.618 161.683  1.00  0.360          H  
ATOM  19683 1HD  LYS B1256     162.676 163.156 161.660  1.00  0.360          H  
ATOM  19684 2HD  LYS B1256     162.524 163.148 163.425  1.00  0.360          H  
ATOM  19685 1HE  LYS B1256     160.455 164.475 163.269  1.00  0.360          H  
ATOM  19686 2HE  LYS B1256     160.610 164.526 161.503  1.00  0.360          H  
ATOM  19687 1HZ  LYS B1256     159.086 162.820 162.211  1.00  0.360          H  
ATOM  19688 2HZ  LYS B1256     160.394 162.131 161.477  1.00  0.360          H  
ATOM  19689 3HZ  LYS B1256     160.249 162.085 163.120  1.00  0.360          H  
ATOM  19690  N   ILE B1257     167.733 165.607 162.437  1.00  0.210          N  
ATOM  19691  CA  ILE B1257     169.067 165.272 162.926  1.00  0.210          C  
ATOM  19692  C   ILE B1257     169.722 166.458 163.608  1.00  0.210          C  
ATOM  19693  O   ILE B1257     170.379 166.292 164.639  1.00  0.230          O  
ATOM  19694  CB  ILE B1257     169.954 164.658 161.848  1.00  0.290          C  
ATOM  19695  CG1 ILE B1257     169.357 163.265 161.488  1.00  0.290          C  
ATOM  19696  CG2 ILE B1257     171.390 164.533 162.392  1.00  0.290          C  
ATOM  19697  CD1 ILE B1257     169.923 162.619 160.250  1.00  0.290          C  
ATOM  19698  H   ILE B1257     167.565 165.673 161.431  1.00  0.250          H  
ATOM  19699  HA  ILE B1257     168.952 164.498 163.682  1.00  0.250          H  
ATOM  19700  HB  ILE B1257     169.944 165.274 160.947  1.00  0.350          H  
ATOM  19701 1HG1 ILE B1257     169.524 162.595 162.331  1.00  0.350          H  
ATOM  19702 2HG1 ILE B1257     168.283 163.376 161.348  1.00  0.350          H  
ATOM  19703 1HG2 ILE B1257     171.998 164.080 161.656  1.00  0.350          H  
ATOM  19704 2HG2 ILE B1257     171.804 165.511 162.633  1.00  0.350          H  
ATOM  19705 3HG2 ILE B1257     171.389 163.914 163.292  1.00  0.350          H  
ATOM  19706 1HD1 ILE B1257     169.433 161.657 160.094  1.00  0.350          H  
ATOM  19707 2HD1 ILE B1257     169.734 163.262 159.393  1.00  0.350          H  
ATOM  19708 3HD1 ILE B1257     170.987 162.459 160.363  1.00  0.350          H  
ATOM  19709  N   ASP B1258     169.617 167.639 163.002  1.00  0.210          N  
ATOM  19710  CA  ASP B1258     170.195 168.841 163.584  1.00  0.210          C  
ATOM  19711  C   ASP B1258     169.576 169.090 164.958  1.00  0.180          C  
ATOM  19712  O   ASP B1258     170.269 169.509 165.896  1.00  0.170          O  
ATOM  19713  CB  ASP B1258     169.947 170.037 162.664  1.00  0.290          C  
ATOM  19714  CG  ASP B1258     170.803 170.016 161.375  1.00  0.290          C  
ATOM  19715  OD1 ASP B1258     171.787 169.340 161.339  1.00  0.290          O  
ATOM  19716  OD2 ASP B1258     170.423 170.664 160.421  1.00  0.290          O  
ATOM  19717  H   ASP B1258     169.105 167.694 162.130  1.00  0.250          H  
ATOM  19718  HA  ASP B1258     171.266 168.698 163.703  1.00  0.250          H  
ATOM  19719 1HB  ASP B1258     168.889 170.058 162.382  1.00  0.350          H  
ATOM  19720 2HB  ASP B1258     170.156 170.955 163.207  1.00  0.350          H  
ATOM  19721  N   ALA B1259     168.264 168.822 165.084  1.00  0.180          N  
ATOM  19722  CA  ALA B1259     167.588 168.978 166.372  1.00  0.180          C  
ATOM  19723  C   ALA B1259     168.177 168.031 167.417  1.00  0.180          C  
ATOM  19724  O   ALA B1259     168.425 168.439 168.558  1.00  0.170          O  
ATOM  19725  CB  ALA B1259     166.119 168.717 166.232  1.00  0.250          C  
ATOM  19726  H   ALA B1259     167.734 168.541 164.248  1.00  0.220          H  
ATOM  19727  HA  ALA B1259     167.737 170.000 166.710  1.00  0.220          H  
ATOM  19728 1HB  ALA B1259     165.642 168.872 167.189  1.00  0.300          H  
ATOM  19729 2HB  ALA B1259     165.710 169.377 165.517  1.00  0.300          H  
ATOM  19730 3HB  ALA B1259     165.972 167.703 165.904  1.00  0.300          H  
ATOM  19731  N   VAL B1260     168.468 166.786 167.004  1.00  0.190          N  
ATOM  19732  CA  VAL B1260     169.074 165.804 167.895  1.00  0.190          C  
ATOM  19733  C   VAL B1260     170.444 166.276 168.343  1.00  0.180          C  
ATOM  19734  O   VAL B1260     170.779 166.134 169.517  1.00  0.180          O  
ATOM  19735  CB  VAL B1260     169.211 164.407 167.246  1.00  0.270          C  
ATOM  19736  CG1 VAL B1260     170.040 163.480 168.150  1.00  0.270          C  
ATOM  19737  CG2 VAL B1260     167.849 163.802 167.046  1.00  0.270          C  
ATOM  19738  H   VAL B1260     168.177 166.509 166.058  1.00  0.230          H  
ATOM  19739  HA  VAL B1260     168.436 165.705 168.773  1.00  0.230          H  
ATOM  19740  HB  VAL B1260     169.719 164.505 166.290  1.00  0.320          H  
ATOM  19741 1HG1 VAL B1260     170.126 162.504 167.679  1.00  0.320          H  
ATOM  19742 2HG1 VAL B1260     171.029 163.883 168.307  1.00  0.320          H  
ATOM  19743 3HG1 VAL B1260     169.543 163.375 169.115  1.00  0.320          H  
ATOM  19744 1HG2 VAL B1260     167.946 162.824 166.582  1.00  0.320          H  
ATOM  19745 2HG2 VAL B1260     167.374 163.699 168.008  1.00  0.320          H  
ATOM  19746 3HG2 VAL B1260     167.257 164.436 166.418  1.00  0.320          H  
ATOM  19747  N   ILE B1261     171.243 166.818 167.420  1.00  0.170          N  
ATOM  19748  CA  ILE B1261     172.574 167.306 167.764  1.00  0.160          C  
ATOM  19749  C   ILE B1261     172.500 168.396 168.817  1.00  0.160          C  
ATOM  19750  O   ILE B1261     173.270 168.359 169.789  1.00  0.160          O  
ATOM  19751  CB  ILE B1261     173.327 167.842 166.523  1.00  0.230          C  
ATOM  19752  CG1 ILE B1261     173.661 166.669 165.573  1.00  0.230          C  
ATOM  19753  CG2 ILE B1261     174.602 168.603 166.953  1.00  0.230          C  
ATOM  19754  CD1 ILE B1261     174.120 167.082 164.192  1.00  0.230          C  
ATOM  19755  H   ILE B1261     170.906 166.851 166.449  1.00  0.200          H  
ATOM  19756  HA  ILE B1261     173.145 166.485 168.185  1.00  0.190          H  
ATOM  19757  HB  ILE B1261     172.672 168.521 165.976  1.00  0.270          H  
ATOM  19758 1HG1 ILE B1261     174.447 166.069 166.014  1.00  0.270          H  
ATOM  19759 2HG1 ILE B1261     172.774 166.048 165.460  1.00  0.270          H  
ATOM  19760 1HG2 ILE B1261     175.116 168.984 166.085  1.00  0.270          H  
ATOM  19761 2HG2 ILE B1261     174.361 169.447 167.600  1.00  0.270          H  
ATOM  19762 3HG2 ILE B1261     175.255 167.918 167.492  1.00  0.270          H  
ATOM  19763 1HD1 ILE B1261     174.315 166.195 163.610  1.00  0.270          H  
ATOM  19764 2HD1 ILE B1261     173.339 167.662 163.702  1.00  0.270          H  
ATOM  19765 3HD1 ILE B1261     175.022 167.674 164.246  1.00  0.270          H  
ATOM  19766  N   TRP B1262     171.593 169.369 168.635  1.00  0.160          N  
ATOM  19767  CA  TRP B1262     171.442 170.443 169.612  1.00  0.150          C  
ATOM  19768  C   TRP B1262     171.183 169.856 170.998  1.00  0.180          C  
ATOM  19769  O   TRP B1262     171.903 170.149 171.965  1.00  0.190          O  
ATOM  19770  CB  TRP B1262     170.234 171.332 169.285  1.00  0.210          C  
ATOM  19771  CG  TRP B1262     170.088 172.541 170.206  1.00  0.210          C  
ATOM  19772  CD1 TRP B1262     169.737 172.555 171.525  1.00  0.210          C  
ATOM  19773  CD2 TRP B1262     170.222 173.920 169.830  1.00  0.210          C  
ATOM  19774  NE1 TRP B1262     169.690 173.842 171.983  1.00  0.210          N  
ATOM  19775  CE2 TRP B1262     169.973 174.683 170.974  1.00  0.210          C  
ATOM  19776  CE3 TRP B1262     170.514 174.559 168.642  1.00  0.210          C  
ATOM  19777  CZ2 TRP B1262     170.023 176.055 170.959  1.00  0.210          C  
ATOM  19778  CZ3 TRP B1262     170.562 175.933 168.618  1.00  0.210          C  
ATOM  19779  CH2 TRP B1262     170.325 176.665 169.751  1.00  0.210          C  
ATOM  19780  H   TRP B1262     171.015 169.361 167.785  1.00  0.190          H  
ATOM  19781  HA  TRP B1262     172.352 171.037 169.634  1.00  0.180          H  
ATOM  19782 1HB  TRP B1262     170.317 171.678 168.258  1.00  0.260          H  
ATOM  19783 2HB  TRP B1262     169.320 170.748 169.347  1.00  0.260          H  
ATOM  19784  HD1 TRP B1262     169.529 171.682 172.138  1.00  0.260          H  
ATOM  19785  HE1 TRP B1262     169.457 174.142 172.922  1.00  0.260          H  
ATOM  19786  HE3 TRP B1262     170.695 173.985 167.746  1.00  0.260          H  
ATOM  19787  HZ2 TRP B1262     169.828 176.657 171.852  1.00  0.260          H  
ATOM  19788  HZ3 TRP B1262     170.792 176.427 167.675  1.00  0.260          H  
ATOM  19789  HH2 TRP B1262     170.372 177.749 169.695  1.00  0.260          H  
ATOM  19790  N   VAL B1263     170.151 169.002 171.075  1.00  0.190          N  
ATOM  19791  CA  VAL B1263     169.696 168.420 172.329  1.00  0.210          C  
ATOM  19792  C   VAL B1263     170.769 167.554 172.969  1.00  0.210          C  
ATOM  19793  O   VAL B1263     171.003 167.650 174.179  1.00  0.220          O  
ATOM  19794  CB  VAL B1263     168.393 167.630 172.085  1.00  0.290          C  
ATOM  19795  CG1 VAL B1263     167.998 166.838 173.328  1.00  0.290          C  
ATOM  19796  CG2 VAL B1263     167.276 168.627 171.699  1.00  0.290          C  
ATOM  19797  H   VAL B1263     169.647 168.771 170.210  1.00  0.230          H  
ATOM  19798  HA  VAL B1263     169.468 169.236 173.013  1.00  0.250          H  
ATOM  19799  HB  VAL B1263     168.550 166.923 171.264  1.00  0.340          H  
ATOM  19800 1HG1 VAL B1263     167.079 166.290 173.130  1.00  0.340          H  
ATOM  19801 2HG1 VAL B1263     168.781 166.133 173.576  1.00  0.340          H  
ATOM  19802 3HG1 VAL B1263     167.842 167.518 174.166  1.00  0.340          H  
ATOM  19803 1HG2 VAL B1263     166.351 168.087 171.505  1.00  0.340          H  
ATOM  19804 2HG2 VAL B1263     167.122 169.328 172.515  1.00  0.340          H  
ATOM  19805 3HG2 VAL B1263     167.559 169.179 170.806  1.00  0.340          H  
ATOM  19806  N   PHE B1264     171.426 166.714 172.166  1.00  0.210          N  
ATOM  19807  CA  PHE B1264     172.495 165.855 172.632  1.00  0.210          C  
ATOM  19808  C   PHE B1264     173.538 166.699 173.316  1.00  0.200          C  
ATOM  19809  O   PHE B1264     173.916 166.440 174.458  1.00  0.220          O  
ATOM  19810  CB  PHE B1264     173.164 165.152 171.438  1.00  0.290          C  
ATOM  19811  CG  PHE B1264     174.381 164.319 171.762  1.00  0.290          C  
ATOM  19812  CD1 PHE B1264     174.261 162.989 172.097  1.00  0.290          C  
ATOM  19813  CD2 PHE B1264     175.662 164.888 171.744  1.00  0.290          C  
ATOM  19814  CE1 PHE B1264     175.381 162.235 172.390  1.00  0.290          C  
ATOM  19815  CE2 PHE B1264     176.769 164.143 172.049  1.00  0.290          C  
ATOM  19816  CZ  PHE B1264     176.635 162.815 172.365  1.00  0.290          C  
ATOM  19817  H   PHE B1264     171.168 166.661 171.184  1.00  0.250          H  
ATOM  19818  HA  PHE B1264     172.096 165.127 173.338  1.00  0.250          H  
ATOM  19819 1HB  PHE B1264     172.434 164.506 170.950  1.00  0.350          H  
ATOM  19820 2HB  PHE B1264     173.454 165.894 170.700  1.00  0.350          H  
ATOM  19821  HD1 PHE B1264     173.272 162.533 172.117  1.00  0.350          H  
ATOM  19822  HD2 PHE B1264     175.778 165.938 171.484  1.00  0.350          H  
ATOM  19823  HE1 PHE B1264     175.273 161.181 172.644  1.00  0.350          H  
ATOM  19824  HE2 PHE B1264     177.756 164.597 172.034  1.00  0.350          H  
ATOM  19825  HZ  PHE B1264     177.517 162.224 172.599  1.00  0.350          H  
ATOM  19826  N   THR B1265     173.994 167.743 172.623  1.00  0.190          N  
ATOM  19827  CA  THR B1265     175.057 168.577 173.132  1.00  0.180          C  
ATOM  19828  C   THR B1265     174.664 169.205 174.464  1.00  0.190          C  
ATOM  19829  O   THR B1265     175.479 169.200 175.396  1.00  0.190          O  
ATOM  19830  CB  THR B1265     175.440 169.661 172.105  1.00  0.260          C  
ATOM  19831  OG1 THR B1265     175.848 169.021 170.889  1.00  0.260          O  
ATOM  19832  CG2 THR B1265     176.641 170.491 172.640  1.00  0.260          C  
ATOM  19833  H   THR B1265     173.625 167.937 171.689  1.00  0.230          H  
ATOM  19834  HA  THR B1265     175.931 167.949 173.299  1.00  0.220          H  
ATOM  19835  HB  THR B1265     174.586 170.303 171.906  1.00  0.310          H  
ATOM  19836  HG1 THR B1265     175.040 168.719 170.406  1.00  0.310          H  
ATOM  19837 1HG2 THR B1265     176.916 171.238 171.899  1.00  0.310          H  
ATOM  19838 2HG2 THR B1265     176.367 170.989 173.569  1.00  0.310          H  
ATOM  19839 3HG2 THR B1265     177.492 169.832 172.824  1.00  0.310          H  
ATOM  19840  N   CYS B1266     173.434 169.743 174.583  1.00  0.180          N  
ATOM  19841  CA  CYS B1266     173.052 170.358 175.855  1.00  0.180          C  
ATOM  19842  C   CYS B1266     173.031 169.372 177.016  1.00  0.190          C  
ATOM  19843  O   CYS B1266     173.535 169.681 178.100  1.00  0.190          O  
ATOM  19844  CB  CYS B1266     171.639 170.955 175.821  1.00  0.250          C  
ATOM  19845  SG  CYS B1266     171.414 172.426 174.853  1.00  0.250          S  
ATOM  19846  H   CYS B1266     172.802 169.753 173.772  1.00  0.220          H  
ATOM  19847  HA  CYS B1266     173.766 171.149 176.070  1.00  0.220          H  
ATOM  19848 1HB  CYS B1266     170.947 170.200 175.439  1.00  0.300          H  
ATOM  19849 2HB  CYS B1266     171.337 171.183 176.840  1.00  0.300          H  
ATOM  19850  HG  CYS B1266     172.648 172.966 175.082  1.00  0.300          H  
ATOM  19851  N   ILE B1267     172.459 168.182 176.796  1.00  0.210          N  
ATOM  19852  CA  ILE B1267     172.344 167.194 177.866  1.00  0.220          C  
ATOM  19853  C   ILE B1267     173.702 166.693 178.289  1.00  0.230          C  
ATOM  19854  O   ILE B1267     174.016 166.624 179.484  1.00  0.230          O  
ATOM  19855  CB  ILE B1267     171.460 166.005 177.435  1.00  0.300          C  
ATOM  19856  CG1 ILE B1267     170.008 166.496 177.260  1.00  0.300          C  
ATOM  19857  CG2 ILE B1267     171.565 164.850 178.464  1.00  0.300          C  
ATOM  19858  CD1 ILE B1267     169.102 165.509 176.570  1.00  0.300          C  
ATOM  19859  H   ILE B1267     172.057 167.983 175.870  1.00  0.250          H  
ATOM  19860  HA  ILE B1267     171.879 167.673 178.726  1.00  0.260          H  
ATOM  19861  HB  ILE B1267     171.796 165.652 176.454  1.00  0.360          H  
ATOM  19862 1HG1 ILE B1267     169.591 166.733 178.236  1.00  0.360          H  
ATOM  19863 2HG1 ILE B1267     170.022 167.406 176.660  1.00  0.360          H  
ATOM  19864 1HG2 ILE B1267     170.956 164.011 178.155  1.00  0.360          H  
ATOM  19865 2HG2 ILE B1267     172.589 164.513 178.535  1.00  0.360          H  
ATOM  19866 3HG2 ILE B1267     171.229 165.199 179.442  1.00  0.360          H  
ATOM  19867 1HD1 ILE B1267     168.107 165.942 176.471  1.00  0.360          H  
ATOM  19868 2HD1 ILE B1267     169.504 165.288 175.586  1.00  0.360          H  
ATOM  19869 3HD1 ILE B1267     169.028 164.593 177.140  1.00  0.360          H  
ATOM  19870  N   VAL B1268     174.498 166.339 177.297  1.00  0.220          N  
ATOM  19871  CA  VAL B1268     175.819 165.821 177.499  1.00  0.220          C  
ATOM  19872  C   VAL B1268     176.702 166.841 178.183  1.00  0.210          C  
ATOM  19873  O   VAL B1268     177.452 166.472 179.072  1.00  0.220          O  
ATOM  19874  CB  VAL B1268     176.370 165.333 176.155  1.00  0.310          C  
ATOM  19875  CG1 VAL B1268     177.803 164.970 176.236  1.00  0.310          C  
ATOM  19876  CG2 VAL B1268     175.568 164.112 175.755  1.00  0.310          C  
ATOM  19877  H   VAL B1268     174.151 166.430 176.340  1.00  0.260          H  
ATOM  19878  HA  VAL B1268     175.742 164.952 178.151  1.00  0.260          H  
ATOM  19879  HB  VAL B1268     176.260 166.122 175.408  1.00  0.370          H  
ATOM  19880 1HG1 VAL B1268     178.123 164.618 175.264  1.00  0.370          H  
ATOM  19881 2HG1 VAL B1268     178.389 165.832 176.520  1.00  0.370          H  
ATOM  19882 3HG1 VAL B1268     177.925 164.183 176.970  1.00  0.370          H  
ATOM  19883 1HG2 VAL B1268     175.917 163.757 174.817  1.00  0.370          H  
ATOM  19884 2HG2 VAL B1268     175.690 163.334 176.505  1.00  0.370          H  
ATOM  19885 3HG2 VAL B1268     174.514 164.363 175.672  1.00  0.370          H  
ATOM  19886  N   SER B1269     176.640 168.108 177.782  1.00  0.210          N  
ATOM  19887  CA  SER B1269     177.438 169.138 178.420  1.00  0.210          C  
ATOM  19888  C   SER B1269     177.074 169.302 179.900  1.00  0.220          C  
ATOM  19889  O   SER B1269     177.960 169.347 180.758  1.00  0.240          O  
ATOM  19890  CB  SER B1269     177.241 170.435 177.673  1.00  0.290          C  
ATOM  19891  OG  SER B1269     177.745 170.345 176.370  1.00  0.290          O  
ATOM  19892  H   SER B1269     176.040 168.371 177.001  1.00  0.250          H  
ATOM  19893  HA  SER B1269     178.479 168.845 178.371  1.00  0.250          H  
ATOM  19894 1HB  SER B1269     176.179 170.657 177.630  1.00  0.350          H  
ATOM  19895 2HB  SER B1269     177.726 171.236 178.202  1.00  0.350          H  
ATOM  19896  HG  SER B1269     177.089 169.794 175.886  1.00  0.350          H  
ATOM  19897  N   ILE B1270     175.779 169.273 180.241  1.00  0.220          N  
ATOM  19898  CA  ILE B1270     175.417 169.383 181.653  1.00  0.240          C  
ATOM  19899  C   ILE B1270     175.961 168.195 182.461  1.00  0.260          C  
ATOM  19900  O   ILE B1270     176.449 168.385 183.581  1.00  0.280          O  
ATOM  19901  CB  ILE B1270     173.891 169.523 181.871  1.00  0.330          C  
ATOM  19902  CG1 ILE B1270     173.339 170.869 181.241  1.00  0.330          C  
ATOM  19903  CG2 ILE B1270     173.556 169.453 183.397  1.00  0.330          C  
ATOM  19904  CD1 ILE B1270     173.896 172.168 181.807  1.00  0.330          C  
ATOM  19905  H   ILE B1270     175.052 169.245 179.514  1.00  0.260          H  
ATOM  19906  HA  ILE B1270     175.880 170.272 182.045  1.00  0.290          H  
ATOM  19907  HB  ILE B1270     173.383 168.702 181.352  1.00  0.390          H  
ATOM  19908 1HG1 ILE B1270     173.545 170.866 180.184  1.00  0.390          H  
ATOM  19909 2HG1 ILE B1270     172.259 170.882 181.382  1.00  0.390          H  
ATOM  19910 1HG2 ILE B1270     172.480 169.534 183.536  1.00  0.390          H  
ATOM  19911 2HG2 ILE B1270     173.888 168.510 183.805  1.00  0.390          H  
ATOM  19912 3HG2 ILE B1270     174.049 170.254 183.931  1.00  0.390          H  
ATOM  19913 1HD1 ILE B1270     173.424 172.999 181.302  1.00  0.390          H  
ATOM  19914 2HD1 ILE B1270     173.676 172.217 182.851  1.00  0.390          H  
ATOM  19915 3HD1 ILE B1270     174.963 172.235 181.655  1.00  0.390          H  
ATOM  19916  N   ILE B1271     175.843 166.983 181.910  1.00  0.260          N  
ATOM  19917  CA  ILE B1271     176.329 165.772 182.559  1.00  0.300          C  
ATOM  19918  C   ILE B1271     177.845 165.627 182.606  1.00  0.320          C  
ATOM  19919  O   ILE B1271     178.371 165.221 183.633  1.00  0.370          O  
ATOM  19920  CB  ILE B1271     175.723 164.507 181.925  1.00  0.400          C  
ATOM  19921  CG1 ILE B1271     174.209 164.495 182.223  1.00  0.400          C  
ATOM  19922  CG2 ILE B1271     176.438 163.214 182.466  1.00  0.400          C  
ATOM  19923  CD1 ILE B1271     173.431 163.476 181.449  1.00  0.400          C  
ATOM  19924  H   ILE B1271     175.380 166.904 180.997  1.00  0.310          H  
ATOM  19925  HA  ILE B1271     175.982 165.801 183.584  1.00  0.360          H  
ATOM  19926  HB  ILE B1271     175.841 164.563 180.839  1.00  0.480          H  
ATOM  19927 1HG1 ILE B1271     174.059 164.318 183.286  1.00  0.480          H  
ATOM  19928 2HG1 ILE B1271     173.805 165.479 181.977  1.00  0.480          H  
ATOM  19929 1HG2 ILE B1271     176.008 162.333 182.009  1.00  0.480          H  
ATOM  19930 2HG2 ILE B1271     177.497 163.228 182.229  1.00  0.480          H  
ATOM  19931 3HG2 ILE B1271     176.316 163.153 183.541  1.00  0.480          H  
ATOM  19932 1HD1 ILE B1271     172.375 163.557 181.708  1.00  0.480          H  
ATOM  19933 2HD1 ILE B1271     173.561 163.664 180.393  1.00  0.480          H  
ATOM  19934 3HD1 ILE B1271     173.773 162.476 181.679  1.00  0.480          H  
ATOM  19935  N   LEU B1272     178.554 165.867 181.504  1.00  0.350          N  
ATOM  19936  CA  LEU B1272     179.998 165.652 181.480  1.00  0.410          C  
ATOM  19937  C   LEU B1272     180.863 166.852 181.871  1.00  0.390          C  
ATOM  19938  O   LEU B1272     182.039 166.673 182.185  1.00  0.440          O  
ATOM  19939  CB  LEU B1272     180.481 165.254 180.088  1.00  0.550          C  
ATOM  19940  CG  LEU B1272     179.930 163.999 179.438  1.00  0.550          C  
ATOM  19941  CD1 LEU B1272     180.573 163.902 178.051  1.00  0.550          C  
ATOM  19942  CD2 LEU B1272     180.226 162.758 180.280  1.00  0.550          C  
ATOM  19943  H   LEU B1272     178.086 166.188 180.665  1.00  0.420          H  
ATOM  19944  HA  LEU B1272     180.217 164.855 182.172  1.00  0.490          H  
ATOM  19945 1HB  LEU B1272     180.302 166.093 179.412  1.00  0.660          H  
ATOM  19946 2HB  LEU B1272     181.538 165.097 180.162  1.00  0.660          H  
ATOM  19947  HG  LEU B1272     178.850 164.102 179.311  1.00  0.660          H  
ATOM  19948 1HD1 LEU B1272     180.188 163.030 177.526  1.00  0.660          H  
ATOM  19949 2HD1 LEU B1272     180.352 164.798 177.478  1.00  0.660          H  
ATOM  19950 3HD1 LEU B1272     181.651 163.810 178.159  1.00  0.660          H  
ATOM  19951 1HD2 LEU B1272     179.827 161.879 179.775  1.00  0.660          H  
ATOM  19952 2HD2 LEU B1272     181.303 162.647 180.400  1.00  0.660          H  
ATOM  19953 3HD2 LEU B1272     179.759 162.844 181.254  1.00  0.660          H  
ATOM  19954  N   GLY B1273     180.331 168.071 181.817  1.00  0.370          N  
ATOM  19955  CA  GLY B1273     181.123 169.263 182.085  1.00  0.390          C  
ATOM  19956  C   GLY B1273     181.429 169.894 180.737  1.00  0.620          C  
ATOM  19957  O   GLY B1273     181.629 169.183 179.752  1.00  1.210          O  
ATOM  19958  H   GLY B1273     179.361 168.227 181.537  1.00  0.440          H  
ATOM  19959 1HA  GLY B1273     180.555 169.954 182.712  1.00  0.470          H  
ATOM  19960 2HA  GLY B1273     182.042 169.001 182.610  1.00  0.470          H  
ATOM  19961  N   LEU B1274     181.555 171.213 180.674  1.00  0.370          N  
ATOM  19962  CA  LEU B1274     181.730 171.874 179.377  1.00  0.250          C  
ATOM  19963  C   LEU B1274     182.988 171.413 178.624  1.00  0.230          C  
ATOM  19964  O   LEU B1274     182.971 171.271 177.391  1.00  0.260          O  
ATOM  19965  CB  LEU B1274     181.782 173.396 179.592  1.00  0.400          C  
ATOM  19966  CG  LEU B1274     180.465 174.080 180.127  1.00  0.400          C  
ATOM  19967  CD1 LEU B1274     180.763 175.562 180.383  1.00  0.400          C  
ATOM  19968  CD2 LEU B1274     179.274 173.898 179.153  1.00  0.400          C  
ATOM  19969  H   LEU B1274     181.453 171.768 181.514  1.00  0.440          H  
ATOM  19970  HA  LEU B1274     180.876 171.623 178.754  1.00  0.300          H  
ATOM  19971 1HB  LEU B1274     182.569 173.605 180.316  1.00  0.480          H  
ATOM  19972 2HB  LEU B1274     182.061 173.876 178.668  1.00  0.480          H  
ATOM  19973  HG  LEU B1274     180.199 173.626 181.079  1.00  0.480          H  
ATOM  19974 1HD1 LEU B1274     179.890 176.042 180.800  1.00  0.480          H  
ATOM  19975 2HD1 LEU B1274     181.574 175.653 181.087  1.00  0.480          H  
ATOM  19976 3HD1 LEU B1274     181.035 176.047 179.447  1.00  0.480          H  
ATOM  19977 1HD2 LEU B1274     178.398 174.359 179.574  1.00  0.480          H  
ATOM  19978 2HD2 LEU B1274     179.494 174.355 178.197  1.00  0.480          H  
ATOM  19979 3HD2 LEU B1274     179.070 172.858 179.013  1.00  0.480          H  
ATOM  19980  N   ASP B1275     184.059 171.113 179.370  1.00  0.230          N  
ATOM  19981  CA  ASP B1275     185.338 170.684 178.791  1.00  0.290          C  
ATOM  19982  C   ASP B1275     185.218 169.402 177.971  1.00  0.340          C  
ATOM  19983  O   ASP B1275     185.969 169.192 177.017  1.00  0.590          O  
ATOM  19984  CB  ASP B1275     186.366 170.389 179.880  1.00  0.380          C  
ATOM  19985  CG  ASP B1275     186.867 171.587 180.625  1.00  0.380          C  
ATOM  19986  OD1 ASP B1275     186.591 172.693 180.230  1.00  0.380          O  
ATOM  19987  OD2 ASP B1275     187.520 171.371 181.615  1.00  0.380          O  
ATOM  19988  H   ASP B1275     184.004 171.237 180.370  1.00  0.280          H  
ATOM  19989  HA  ASP B1275     185.710 171.480 178.144  1.00  0.350          H  
ATOM  19990 1HB  ASP B1275     185.934 169.690 180.598  1.00  0.460          H  
ATOM  19991 2HB  ASP B1275     187.223 169.888 179.427  1.00  0.460          H  
ATOM  19992  N   LEU B1276     184.317 168.510 178.385  1.00  0.280          N  
ATOM  19993  CA  LEU B1276     184.126 167.235 177.717  1.00  0.320          C  
ATOM  19994  C   LEU B1276     182.914 167.294 176.813  1.00  0.270          C  
ATOM  19995  O   LEU B1276     182.845 166.591 175.802  1.00  0.300          O  
ATOM  19996  CB  LEU B1276     183.929 166.135 178.752  1.00  0.430          C  
ATOM  19997  CG  LEU B1276     185.082 165.879 179.746  1.00  0.430          C  
ATOM  19998  CD1 LEU B1276     184.629 164.799 180.738  1.00  0.430          C  
ATOM  19999  CD2 LEU B1276     186.351 165.446 178.997  1.00  0.430          C  
ATOM  20000  H   LEU B1276     183.703 168.733 179.169  1.00  0.340          H  
ATOM  20001  HA  LEU B1276     184.991 167.024 177.095  1.00  0.380          H  
ATOM  20002 1HB  LEU B1276     183.079 166.433 179.347  1.00  0.520          H  
ATOM  20003 2HB  LEU B1276     183.694 165.206 178.242  1.00  0.520          H  
ATOM  20004  HG  LEU B1276     185.289 166.788 180.309  1.00  0.520          H  
ATOM  20005 1HD1 LEU B1276     185.422 164.613 181.460  1.00  0.520          H  
ATOM  20006 2HD1 LEU B1276     183.739 165.135 181.265  1.00  0.520          H  
ATOM  20007 3HD1 LEU B1276     184.405 163.878 180.203  1.00  0.520          H  
ATOM  20008 1HD2 LEU B1276     187.147 165.262 179.718  1.00  0.520          H  
ATOM  20009 2HD2 LEU B1276     186.153 164.532 178.437  1.00  0.520          H  
ATOM  20010 3HD2 LEU B1276     186.672 166.226 178.312  1.00  0.520          H  
ATOM  20011  N   GLY B1277     181.961 168.142 177.184  1.00  0.240          N  
ATOM  20012  CA  GLY B1277     180.705 168.315 176.491  1.00  0.220          C  
ATOM  20013  C   GLY B1277     180.892 168.681 175.039  1.00  0.200          C  
ATOM  20014  O   GLY B1277     180.352 168.015 174.154  1.00  0.200          O  
ATOM  20015  H   GLY B1277     182.072 168.668 178.047  1.00  0.290          H  
ATOM  20016 1HA  GLY B1277     180.107 167.412 176.578  1.00  0.260          H  
ATOM  20017 2HA  GLY B1277     180.160 169.117 176.982  1.00  0.260          H  
ATOM  20018  N   LEU B1278     181.653 169.744 174.777  1.00  0.180          N  
ATOM  20019  CA  LEU B1278     181.821 170.166 173.391  1.00  0.160          C  
ATOM  20020  C   LEU B1278     182.536 169.083 172.584  1.00  0.170          C  
ATOM  20021  O   LEU B1278     182.205 168.871 171.418  1.00  0.180          O  
ATOM  20022  CB  LEU B1278     182.543 171.515 173.317  1.00  0.230          C  
ATOM  20023  CG  LEU B1278     182.679 172.207 171.924  1.00  0.230          C  
ATOM  20024  CD1 LEU B1278     181.279 172.453 171.268  1.00  0.230          C  
ATOM  20025  CD2 LEU B1278     183.349 173.550 172.150  1.00  0.230          C  
ATOM  20026  H   LEU B1278     182.083 170.251 175.562  1.00  0.220          H  
ATOM  20027  HA  LEU B1278     180.827 170.297 172.974  1.00  0.190          H  
ATOM  20028 1HB  LEU B1278     182.050 172.193 173.958  1.00  0.280          H  
ATOM  20029 2HB  LEU B1278     183.551 171.373 173.704  1.00  0.280          H  
ATOM  20030  HG  LEU B1278     183.284 171.593 171.262  1.00  0.280          H  
ATOM  20031 1HD1 LEU B1278     181.413 172.963 170.314  1.00  0.280          H  
ATOM  20032 2HD1 LEU B1278     180.767 171.511 171.091  1.00  0.280          H  
ATOM  20033 3HD1 LEU B1278     180.679 173.074 171.920  1.00  0.280          H  
ATOM  20034 1HD2 LEU B1278     183.476 174.071 171.199  1.00  0.280          H  
ATOM  20035 2HD2 LEU B1278     182.734 174.164 172.815  1.00  0.280          H  
ATOM  20036 3HD2 LEU B1278     184.310 173.383 172.609  1.00  0.280          H  
ATOM  20037  N   LEU B1279     183.516 168.403 173.186  1.00  0.180          N  
ATOM  20038  CA  LEU B1279     184.228 167.340 172.488  1.00  0.180          C  
ATOM  20039  C   LEU B1279     183.274 166.218 172.114  1.00  0.190          C  
ATOM  20040  O   LEU B1279     183.264 165.772 170.963  1.00  0.180          O  
ATOM  20041  CB  LEU B1279     185.362 166.783 173.362  1.00  0.250          C  
ATOM  20042  CG  LEU B1279     186.154 165.561 172.802  1.00  0.250          C  
ATOM  20043  CD1 LEU B1279     186.842 165.920 171.480  1.00  0.250          C  
ATOM  20044  CD2 LEU B1279     187.176 165.124 173.852  1.00  0.250          C  
ATOM  20045  H   LEU B1279     183.768 168.645 174.135  1.00  0.220          H  
ATOM  20046  HA  LEU B1279     184.646 167.760 171.577  1.00  0.220          H  
ATOM  20047 1HB  LEU B1279     186.073 167.584 173.549  1.00  0.300          H  
ATOM  20048 2HB  LEU B1279     184.938 166.483 174.319  1.00  0.300          H  
ATOM  20049  HG  LEU B1279     185.470 164.739 172.612  1.00  0.300          H  
ATOM  20050 1HD1 LEU B1279     187.387 165.051 171.113  1.00  0.300          H  
ATOM  20051 2HD1 LEU B1279     186.101 166.208 170.736  1.00  0.300          H  
ATOM  20052 3HD1 LEU B1279     187.537 166.742 171.640  1.00  0.300          H  
ATOM  20053 1HD2 LEU B1279     187.730 164.258 173.485  1.00  0.300          H  
ATOM  20054 2HD2 LEU B1279     187.871 165.942 174.052  1.00  0.300          H  
ATOM  20055 3HD2 LEU B1279     186.656 164.859 174.774  1.00  0.300          H  
ATOM  20056  N   ALA B1280     182.471 165.760 173.082  1.00  0.200          N  
ATOM  20057  CA  ALA B1280     181.511 164.696 172.830  1.00  0.210          C  
ATOM  20058  C   ALA B1280     180.535 165.135 171.756  1.00  0.200          C  
ATOM  20059  O   ALA B1280     180.137 164.340 170.898  1.00  0.200          O  
ATOM  20060  CB  ALA B1280     180.770 164.353 174.101  1.00  0.290          C  
ATOM  20061  H   ALA B1280     182.535 166.160 174.022  1.00  0.240          H  
ATOM  20062  HA  ALA B1280     182.051 163.822 172.471  1.00  0.250          H  
ATOM  20063 1HB  ALA B1280     180.056 163.555 173.911  1.00  0.350          H  
ATOM  20064 2HB  ALA B1280     181.482 164.038 174.863  1.00  0.350          H  
ATOM  20065 3HB  ALA B1280     180.246 165.244 174.444  1.00  0.350          H  
ATOM  20066  N   GLY B1281     180.172 166.420 171.801  1.00  0.180          N  
ATOM  20067  CA  GLY B1281     179.281 167.062 170.860  1.00  0.180          C  
ATOM  20068  C   GLY B1281     179.837 166.969 169.452  1.00  0.170          C  
ATOM  20069  O   GLY B1281     179.137 166.516 168.543  1.00  0.170          O  
ATOM  20070  H   GLY B1281     180.515 166.993 172.576  1.00  0.220          H  
ATOM  20071 1HA  GLY B1281     178.294 166.610 170.905  1.00  0.220          H  
ATOM  20072 2HA  GLY B1281     179.171 168.111 171.142  1.00  0.220          H  
ATOM  20073  N   LEU B1282     181.084 167.415 169.252  1.00  0.170          N  
ATOM  20074  CA  LEU B1282     181.678 167.378 167.921  1.00  0.170          C  
ATOM  20075  C   LEU B1282     181.828 165.960 167.421  1.00  0.180          C  
ATOM  20076  O   LEU B1282     181.611 165.716 166.233  1.00  0.180          O  
ATOM  20077  CB  LEU B1282     183.014 168.125 167.856  1.00  0.240          C  
ATOM  20078  CG  LEU B1282     182.894 169.634 167.458  1.00  0.240          C  
ATOM  20079  CD1 LEU B1282     182.082 170.375 168.522  1.00  0.240          C  
ATOM  20080  CD2 LEU B1282     184.280 170.245 167.287  1.00  0.240          C  
ATOM  20081  H   LEU B1282     181.602 167.810 170.043  1.00  0.200          H  
ATOM  20082  HA  LEU B1282     181.000 167.886 167.239  1.00  0.200          H  
ATOM  20083 1HB  LEU B1282     183.487 168.065 168.842  1.00  0.290          H  
ATOM  20084 2HB  LEU B1282     183.658 167.630 167.130  1.00  0.290          H  
ATOM  20085  HG  LEU B1282     182.356 169.711 166.511  1.00  0.290          H  
ATOM  20086 1HD1 LEU B1282     181.969 171.395 168.252  1.00  0.290          H  
ATOM  20087 2HD1 LEU B1282     181.104 169.950 168.633  1.00  0.290          H  
ATOM  20088 3HD1 LEU B1282     182.603 170.308 169.460  1.00  0.290          H  
ATOM  20089 1HD2 LEU B1282     184.186 171.291 166.993  1.00  0.290          H  
ATOM  20090 2HD2 LEU B1282     184.826 170.180 168.228  1.00  0.290          H  
ATOM  20091 3HD2 LEU B1282     184.825 169.705 166.512  1.00  0.290          H  
ATOM  20092  N   ILE B1283     182.167 165.016 168.304  1.00  0.180          N  
ATOM  20093  CA  ILE B1283     182.295 163.637 167.866  1.00  0.190          C  
ATOM  20094  C   ILE B1283     180.944 163.165 167.364  1.00  0.190          C  
ATOM  20095  O   ILE B1283     180.865 162.568 166.291  1.00  0.190          O  
ATOM  20096  CB  ILE B1283     182.797 162.725 168.999  1.00  0.260          C  
ATOM  20097  CG1 ILE B1283     184.268 163.103 169.337  1.00  0.260          C  
ATOM  20098  CG2 ILE B1283     182.665 161.230 168.563  1.00  0.260          C  
ATOM  20099  CD1 ILE B1283     184.786 162.525 170.641  1.00  0.260          C  
ATOM  20100  H   ILE B1283     182.365 165.274 169.278  1.00  0.220          H  
ATOM  20101  HA  ILE B1283     183.005 163.593 167.044  1.00  0.230          H  
ATOM  20102  HB  ILE B1283     182.202 162.900 169.896  1.00  0.310          H  
ATOM  20103 1HG1 ILE B1283     184.909 162.757 168.529  1.00  0.310          H  
ATOM  20104 2HG1 ILE B1283     184.347 164.185 169.392  1.00  0.310          H  
ATOM  20105 1HG2 ILE B1283     183.011 160.578 169.355  1.00  0.310          H  
ATOM  20106 2HG2 ILE B1283     181.626 160.987 168.348  1.00  0.310          H  
ATOM  20107 3HG2 ILE B1283     183.262 161.058 167.665  1.00  0.310          H  
ATOM  20108 1HD1 ILE B1283     185.815 162.848 170.791  1.00  0.310          H  
ATOM  20109 2HD1 ILE B1283     184.170 162.889 171.463  1.00  0.310          H  
ATOM  20110 3HD1 ILE B1283     184.755 161.443 170.616  1.00  0.310          H  
ATOM  20111  N   PHE B1284     179.887 163.424 168.138  1.00  0.190          N  
ATOM  20112  CA  PHE B1284     178.537 163.051 167.762  1.00  0.190          C  
ATOM  20113  C   PHE B1284     178.174 163.677 166.428  1.00  0.180          C  
ATOM  20114  O   PHE B1284     177.673 162.998 165.531  1.00  0.190          O  
ATOM  20115  CB  PHE B1284     177.553 163.462 168.833  1.00  0.270          C  
ATOM  20116  CG  PHE B1284     176.157 163.108 168.539  1.00  0.270          C  
ATOM  20117  CD1 PHE B1284     175.740 161.812 168.735  1.00  0.270          C  
ATOM  20118  CD2 PHE B1284     175.249 164.044 168.079  1.00  0.270          C  
ATOM  20119  CE1 PHE B1284     174.455 161.445 168.477  1.00  0.270          C  
ATOM  20120  CE2 PHE B1284     173.954 163.669 167.818  1.00  0.270          C  
ATOM  20121  CZ  PHE B1284     173.564 162.368 168.019  1.00  0.270          C  
ATOM  20122  H   PHE B1284     180.026 163.896 169.038  1.00  0.230          H  
ATOM  20123  HA  PHE B1284     178.493 161.974 167.655  1.00  0.230          H  
ATOM  20124 1HB  PHE B1284     177.842 162.979 169.752  1.00  0.320          H  
ATOM  20125 2HB  PHE B1284     177.612 164.534 169.001  1.00  0.320          H  
ATOM  20126  HD1 PHE B1284     176.454 161.075 169.103  1.00  0.320          H  
ATOM  20127  HD2 PHE B1284     175.571 165.074 167.926  1.00  0.320          H  
ATOM  20128  HE1 PHE B1284     174.140 160.414 168.636  1.00  0.320          H  
ATOM  20129  HE2 PHE B1284     173.233 164.386 167.450  1.00  0.320          H  
ATOM  20130  HZ  PHE B1284     172.545 162.067 167.812  1.00  0.320          H  
ATOM  20131  N   GLY B1285     178.434 164.976 166.283  1.00  0.170          N  
ATOM  20132  CA  GLY B1285     178.155 165.681 165.046  1.00  0.170          C  
ATOM  20133  C   GLY B1285     178.779 164.929 163.866  1.00  0.170          C  
ATOM  20134  O   GLY B1285     178.101 164.660 162.863  1.00  0.170          O  
ATOM  20135  H   GLY B1285     178.829 165.497 167.067  1.00  0.200          H  
ATOM  20136 1HA  GLY B1285     177.078 165.777 164.912  1.00  0.200          H  
ATOM  20137 2HA  GLY B1285     178.572 166.686 165.108  1.00  0.200          H  
ATOM  20138  N   LEU B1286     180.074 164.607 163.971  1.00  0.180          N  
ATOM  20139  CA  LEU B1286     180.793 163.895 162.917  1.00  0.180          C  
ATOM  20140  C   LEU B1286     180.187 162.514 162.664  1.00  0.190          C  
ATOM  20141  O   LEU B1286     180.130 162.050 161.515  1.00  0.210          O  
ATOM  20142  CB  LEU B1286     182.267 163.754 163.328  1.00  0.250          C  
ATOM  20143  CG  LEU B1286     183.099 165.070 163.372  1.00  0.250          C  
ATOM  20144  CD1 LEU B1286     184.439 164.809 164.032  1.00  0.250          C  
ATOM  20145  CD2 LEU B1286     183.337 165.564 161.999  1.00  0.250          C  
ATOM  20146  H   LEU B1286     180.583 164.890 164.817  1.00  0.220          H  
ATOM  20147  HA  LEU B1286     180.712 164.467 161.999  1.00  0.220          H  
ATOM  20148 1HB  LEU B1286     182.297 163.320 164.325  1.00  0.300          H  
ATOM  20149 2HB  LEU B1286     182.757 163.065 162.644  1.00  0.300          H  
ATOM  20150  HG  LEU B1286     182.566 165.825 163.944  1.00  0.300          H  
ATOM  20151 1HD1 LEU B1286     185.017 165.733 164.061  1.00  0.300          H  
ATOM  20152 2HD1 LEU B1286     184.277 164.452 165.049  1.00  0.300          H  
ATOM  20153 3HD1 LEU B1286     184.980 164.062 163.466  1.00  0.300          H  
ATOM  20154 1HD2 LEU B1286     183.920 166.449 162.065  1.00  0.300          H  
ATOM  20155 2HD2 LEU B1286     183.883 164.806 161.460  1.00  0.300          H  
ATOM  20156 3HD2 LEU B1286     182.406 165.784 161.488  1.00  0.300          H  
ATOM  20157  N   LEU B1287     179.747 161.835 163.726  1.00  0.200          N  
ATOM  20158  CA  LEU B1287     179.123 160.533 163.555  1.00  0.210          C  
ATOM  20159  C   LEU B1287     177.836 160.660 162.757  1.00  0.200          C  
ATOM  20160  O   LEU B1287     177.558 159.801 161.915  1.00  0.210          O  
ATOM  20161  CB  LEU B1287     178.817 159.867 164.909  1.00  0.290          C  
ATOM  20162  CG  LEU B1287     180.031 159.400 165.766  1.00  0.290          C  
ATOM  20163  CD1 LEU B1287     179.529 158.969 167.137  1.00  0.290          C  
ATOM  20164  CD2 LEU B1287     180.753 158.254 165.085  1.00  0.290          C  
ATOM  20165  H   LEU B1287     179.898 162.219 164.666  1.00  0.240          H  
ATOM  20166  HA  LEU B1287     179.797 159.903 162.984  1.00  0.250          H  
ATOM  20167 1HB  LEU B1287     178.248 160.568 165.508  1.00  0.350          H  
ATOM  20168 2HB  LEU B1287     178.188 158.999 164.725  1.00  0.350          H  
ATOM  20169  HG  LEU B1287     180.720 160.217 165.895  1.00  0.350          H  
ATOM  20170 1HD1 LEU B1287     180.375 158.652 167.748  1.00  0.350          H  
ATOM  20171 2HD1 LEU B1287     179.030 159.793 167.624  1.00  0.350          H  
ATOM  20172 3HD1 LEU B1287     178.833 158.142 167.027  1.00  0.350          H  
ATOM  20173 1HD2 LEU B1287     181.593 157.946 165.707  1.00  0.350          H  
ATOM  20174 2HD2 LEU B1287     180.071 157.414 164.955  1.00  0.350          H  
ATOM  20175 3HD2 LEU B1287     181.127 158.567 164.119  1.00  0.350          H  
ATOM  20176  N   THR B1288     177.065 161.739 162.974  1.00  0.190          N  
ATOM  20177  CA  THR B1288     175.822 161.870 162.222  1.00  0.190          C  
ATOM  20178  C   THR B1288     176.133 162.168 160.749  1.00  0.190          C  
ATOM  20179  O   THR B1288     175.350 161.795 159.874  1.00  0.210          O  
ATOM  20180  CB  THR B1288     174.877 162.961 162.770  1.00  0.270          C  
ATOM  20181  OG1 THR B1288     175.464 164.263 162.600  1.00  0.270          O  
ATOM  20182  CG2 THR B1288     174.536 162.731 164.248  1.00  0.270          C  
ATOM  20183  H   THR B1288     177.325 162.390 163.723  1.00  0.230          H  
ATOM  20184  HA  THR B1288     175.291 160.925 162.270  1.00  0.230          H  
ATOM  20185  HB  THR B1288     173.955 162.918 162.217  1.00  0.320          H  
ATOM  20186  HG1 THR B1288     176.405 164.259 162.874  1.00  0.320          H  
ATOM  20187 1HG2 THR B1288     173.850 163.506 164.587  1.00  0.320          H  
ATOM  20188 2HG2 THR B1288     174.070 161.756 164.365  1.00  0.320          H  
ATOM  20189 3HG2 THR B1288     175.424 162.768 164.843  1.00  0.320          H  
ATOM  20190  N   VAL B1289     177.286 162.798 160.455  1.00  0.190          N  
ATOM  20191  CA  VAL B1289     177.656 163.048 159.058  1.00  0.190          C  
ATOM  20192  C   VAL B1289     177.886 161.706 158.375  1.00  0.180          C  
ATOM  20193  O   VAL B1289     177.371 161.463 157.277  1.00  0.180          O  
ATOM  20194  CB  VAL B1289     178.936 163.923 158.932  1.00  0.270          C  
ATOM  20195  CG1 VAL B1289     179.416 164.013 157.454  1.00  0.270          C  
ATOM  20196  CG2 VAL B1289     178.654 165.308 159.454  1.00  0.270          C  
ATOM  20197  H   VAL B1289     177.860 163.147 161.230  1.00  0.230          H  
ATOM  20198  HA  VAL B1289     176.832 163.557 158.561  1.00  0.230          H  
ATOM  20199  HB  VAL B1289     179.732 163.470 159.515  1.00  0.320          H  
ATOM  20200 1HG1 VAL B1289     180.316 164.628 157.405  1.00  0.320          H  
ATOM  20201 2HG1 VAL B1289     179.645 163.022 157.066  1.00  0.320          H  
ATOM  20202 3HG1 VAL B1289     178.635 164.469 156.844  1.00  0.320          H  
ATOM  20203 1HG2 VAL B1289     179.556 165.903 159.389  1.00  0.320          H  
ATOM  20204 2HG2 VAL B1289     177.870 165.766 158.861  1.00  0.320          H  
ATOM  20205 3HG2 VAL B1289     178.339 165.245 160.482  1.00  0.320          H  
ATOM  20206  N   VAL B1290     178.642 160.819 159.036  1.00  0.180          N  
ATOM  20207  CA  VAL B1290     178.903 159.512 158.451  1.00  0.180          C  
ATOM  20208  C   VAL B1290     177.609 158.724 158.297  1.00  0.180          C  
ATOM  20209  O   VAL B1290     177.412 158.096 157.257  1.00  0.190          O  
ATOM  20210  CB  VAL B1290     179.911 158.676 159.272  1.00  0.250          C  
ATOM  20211  CG1 VAL B1290     180.000 157.216 158.681  1.00  0.250          C  
ATOM  20212  CG2 VAL B1290     181.284 159.368 159.244  1.00  0.250          C  
ATOM  20213  H   VAL B1290     179.054 161.099 159.935  1.00  0.220          H  
ATOM  20214  HA  VAL B1290     179.330 159.666 157.461  1.00  0.220          H  
ATOM  20215  HB  VAL B1290     179.563 158.599 160.308  1.00  0.300          H  
ATOM  20216 1HG1 VAL B1290     180.701 156.637 159.255  1.00  0.300          H  
ATOM  20217 2HG1 VAL B1290     179.027 156.718 158.720  1.00  0.300          H  
ATOM  20218 3HG1 VAL B1290     180.335 157.261 157.647  1.00  0.300          H  
ATOM  20219 1HG2 VAL B1290     182.007 158.795 159.825  1.00  0.300          H  
ATOM  20220 2HG2 VAL B1290     181.633 159.451 158.221  1.00  0.300          H  
ATOM  20221 3HG2 VAL B1290     181.188 160.364 159.673  1.00  0.300          H  
ATOM  20222  N   LEU B1291     176.743 158.724 159.319  1.00  0.190          N  
ATOM  20223  CA  LEU B1291     175.494 157.977 159.240  1.00  0.190          C  
ATOM  20224  C   LEU B1291     174.594 158.486 158.109  1.00  0.210          C  
ATOM  20225  O   LEU B1291     173.945 157.686 157.433  1.00  0.210          O  
ATOM  20226  CB  LEU B1291     174.747 158.060 160.576  1.00  0.270          C  
ATOM  20227  CG  LEU B1291     175.390 157.314 161.792  1.00  0.270          C  
ATOM  20228  CD1 LEU B1291     174.650 157.718 163.057  1.00  0.270          C  
ATOM  20229  CD2 LEU B1291     175.313 155.791 161.596  1.00  0.270          C  
ATOM  20230  H   LEU B1291     176.975 159.234 160.176  1.00  0.230          H  
ATOM  20231  HA  LEU B1291     175.738 156.943 159.032  1.00  0.230          H  
ATOM  20232 1HB  LEU B1291     174.660 159.108 160.840  1.00  0.320          H  
ATOM  20233 2HB  LEU B1291     173.745 157.662 160.432  1.00  0.320          H  
ATOM  20234  HG  LEU B1291     176.431 157.606 161.892  1.00  0.320          H  
ATOM  20235 1HD1 LEU B1291     175.098 157.216 163.914  1.00  0.320          H  
ATOM  20236 2HD1 LEU B1291     174.725 158.793 163.195  1.00  0.320          H  
ATOM  20237 3HD1 LEU B1291     173.603 157.434 162.978  1.00  0.320          H  
ATOM  20238 1HD2 LEU B1291     175.762 155.294 162.457  1.00  0.320          H  
ATOM  20239 2HD2 LEU B1291     174.272 155.486 161.505  1.00  0.320          H  
ATOM  20240 3HD2 LEU B1291     175.855 155.504 160.708  1.00  0.320          H  
ATOM  20241  N   ARG B1292     174.531 159.810 157.883  1.00  0.220          N  
ATOM  20242  CA  ARG B1292     173.713 160.331 156.781  1.00  0.260          C  
ATOM  20243  C   ARG B1292     174.211 159.818 155.433  1.00  0.260          C  
ATOM  20244  O   ARG B1292     173.406 159.509 154.552  1.00  0.450          O  
ATOM  20245  CB  ARG B1292     173.657 161.860 156.775  1.00  0.350          C  
ATOM  20246  CG  ARG B1292     172.810 162.421 157.883  1.00  0.350          C  
ATOM  20247  CD  ARG B1292     172.452 163.891 157.791  1.00  0.350          C  
ATOM  20248  NE  ARG B1292     173.576 164.844 157.839  1.00  0.350          N  
ATOM  20249  CZ  ARG B1292     174.219 165.219 158.959  1.00  0.350          C  
ATOM  20250  NH1 ARG B1292     173.982 164.605 160.060  1.00  0.350          N  
ATOM  20251  NH2 ARG B1292     175.084 166.199 158.949  1.00  0.350          N  
ATOM  20252  H   ARG B1292     175.018 160.461 158.507  1.00  0.260          H  
ATOM  20253  HA  ARG B1292     172.695 159.970 156.919  1.00  0.310          H  
ATOM  20254 1HB  ARG B1292     174.666 162.269 156.876  1.00  0.420          H  
ATOM  20255 2HB  ARG B1292     173.247 162.204 155.837  1.00  0.420          H  
ATOM  20256 1HG  ARG B1292     171.866 161.882 157.865  1.00  0.420          H  
ATOM  20257 2HG  ARG B1292     173.275 162.232 158.826  1.00  0.420          H  
ATOM  20258 1HD  ARG B1292     171.940 164.047 156.842  1.00  0.420          H  
ATOM  20259 2HD  ARG B1292     171.772 164.151 158.590  1.00  0.420          H  
ATOM  20260  HE  ARG B1292     173.790 165.365 156.997  1.00  0.420          H  
ATOM  20261 1HH1 ARG B1292     173.353 163.820 160.050  1.00  0.420          H  
ATOM  20262 2HH1 ARG B1292     174.474 164.869 160.915  1.00  0.420          H  
ATOM  20263 1HH2 ARG B1292     175.220 166.749 158.099  1.00  0.420          H  
ATOM  20264 2HH2 ARG B1292     175.540 166.472 159.802  1.00  0.420          H  
ATOM  20265  N   VAL B1293     175.533 159.737 155.268  1.00  0.220          N  
ATOM  20266  CA  VAL B1293     176.115 159.214 154.039  1.00  0.210          C  
ATOM  20267  C   VAL B1293     175.848 157.697 153.938  1.00  0.200          C  
ATOM  20268  O   VAL B1293     175.477 157.170 152.884  1.00  0.240          O  
ATOM  20269  CB  VAL B1293     177.652 159.475 154.010  1.00  0.300          C  
ATOM  20270  CG1 VAL B1293     178.289 158.796 152.806  1.00  0.300          C  
ATOM  20271  CG2 VAL B1293     177.941 160.979 153.955  1.00  0.300          C  
ATOM  20272  H   VAL B1293     176.138 160.092 156.018  1.00  0.260          H  
ATOM  20273  HA  VAL B1293     175.649 159.714 153.192  1.00  0.250          H  
ATOM  20274  HB  VAL B1293     178.095 159.049 154.913  1.00  0.360          H  
ATOM  20275 1HG1 VAL B1293     179.363 158.970 152.805  1.00  0.360          H  
ATOM  20276 2HG1 VAL B1293     178.106 157.746 152.822  1.00  0.360          H  
ATOM  20277 3HG1 VAL B1293     177.857 159.211 151.918  1.00  0.360          H  
ATOM  20278 1HG2 VAL B1293     179.019 161.145 153.955  1.00  0.360          H  
ATOM  20279 2HG2 VAL B1293     177.512 161.392 153.048  1.00  0.360          H  
ATOM  20280 3HG2 VAL B1293     177.505 161.469 154.819  1.00  0.360          H  
ATOM  20281  N   GLN B1294     176.104 156.992 155.034  1.00  0.190          N  
ATOM  20282  CA  GLN B1294     175.979 155.549 155.126  1.00  0.200          C  
ATOM  20283  C   GLN B1294     174.562 155.010 154.890  1.00  0.220          C  
ATOM  20284  O   GLN B1294     174.396 153.946 154.282  1.00  0.250          O  
ATOM  20285  CB  GLN B1294     176.488 155.126 156.488  1.00  0.280          C  
ATOM  20286  CG  GLN B1294     176.611 153.691 156.702  1.00  0.280          C  
ATOM  20287  CD  GLN B1294     177.196 153.431 158.037  1.00  0.280          C  
ATOM  20288  OE1 GLN B1294     177.290 154.356 158.862  1.00  0.280          O  
ATOM  20289  NE2 GLN B1294     177.607 152.203 158.277  1.00  0.280          N  
ATOM  20290  H   GLN B1294     176.431 157.488 155.863  1.00  0.230          H  
ATOM  20291  HA  GLN B1294     176.627 155.120 154.371  1.00  0.240          H  
ATOM  20292 1HB  GLN B1294     177.444 155.590 156.682  1.00  0.330          H  
ATOM  20293 2HB  GLN B1294     175.799 155.495 157.233  1.00  0.330          H  
ATOM  20294 1HG  GLN B1294     175.638 153.208 156.633  1.00  0.330          H  
ATOM  20295 2HG  GLN B1294     177.275 153.301 155.952  1.00  0.330          H  
ATOM  20296 1HE2 GLN B1294     178.021 151.957 159.153  1.00  0.330          H  
ATOM  20297 2HE2 GLN B1294     177.539 151.506 157.542  1.00  0.330          H  
ATOM  20298  N   PHE B1295     173.547 155.725 155.370  1.00  0.200          N  
ATOM  20299  CA  PHE B1295     172.168 155.294 155.209  1.00  0.230          C  
ATOM  20300  C   PHE B1295     171.309 156.336 154.450  1.00  0.230          C  
ATOM  20301  O   PHE B1295     170.529 157.048 155.086  1.00  0.250          O  
ATOM  20302  CB  PHE B1295     171.573 155.048 156.597  1.00  0.310          C  
ATOM  20303  CG  PHE B1295     172.328 153.995 157.403  1.00  0.310          C  
ATOM  20304  CD1 PHE B1295     173.248 154.366 158.387  1.00  0.310          C  
ATOM  20305  CD2 PHE B1295     172.133 152.643 157.170  1.00  0.310          C  
ATOM  20306  CE1 PHE B1295     173.931 153.403 159.112  1.00  0.310          C  
ATOM  20307  CE2 PHE B1295     172.824 151.691 157.896  1.00  0.310          C  
ATOM  20308  CZ  PHE B1295     173.718 152.078 158.865  1.00  0.310          C  
ATOM  20309  H   PHE B1295     173.744 156.568 155.916  1.00  0.240          H  
ATOM  20310  HA  PHE B1295     172.163 154.347 154.683  1.00  0.280          H  
ATOM  20311 1HB  PHE B1295     171.591 155.984 157.162  1.00  0.370          H  
ATOM  20312 2HB  PHE B1295     170.535 154.736 156.505  1.00  0.370          H  
ATOM  20313  HD1 PHE B1295     173.424 155.429 158.580  1.00  0.370          H  
ATOM  20314  HD2 PHE B1295     171.424 152.334 156.401  1.00  0.370          H  
ATOM  20315  HE1 PHE B1295     174.643 153.690 159.875  1.00  0.370          H  
ATOM  20316  HE2 PHE B1295     172.659 150.634 157.701  1.00  0.370          H  
ATOM  20317  HZ  PHE B1295     174.258 151.334 159.432  1.00  0.370          H  
ATOM  20318  N   PRO B1296     171.395 156.411 153.098  1.00  0.210          N  
ATOM  20319  CA  PRO B1296     170.741 157.376 152.215  1.00  0.210          C  
ATOM  20320  C   PRO B1296     169.271 157.075 152.027  1.00  0.200          C  
ATOM  20321  O   PRO B1296     168.833 155.943 152.246  1.00  0.210          O  
ATOM  20322  CB  PRO B1296     171.482 157.183 150.896  1.00  0.320          C  
ATOM  20323  CG  PRO B1296     171.885 155.734 150.903  1.00  0.320          C  
ATOM  20324  CD  PRO B1296     172.224 155.430 152.350  1.00  0.320          C  
ATOM  20325  HA  PRO B1296     170.890 158.391 152.613  1.00  0.250          H  
ATOM  20326 1HB  PRO B1296     170.826 157.430 150.039  1.00  0.380          H  
ATOM  20327 2HB  PRO B1296     172.325 157.873 150.849  1.00  0.380          H  
ATOM  20328 1HG  PRO B1296     171.066 155.109 150.517  1.00  0.380          H  
ATOM  20329 2HG  PRO B1296     172.733 155.585 150.219  1.00  0.380          H  
ATOM  20330 1HD  PRO B1296     171.930 154.396 152.557  1.00  0.380          H  
ATOM  20331 2HD  PRO B1296     173.293 155.612 152.515  1.00  0.380          H  
ATOM  20332  N   SER B1297     168.532 158.012 151.439  1.00  0.220          N  
ATOM  20333  CA  SER B1297     167.123 157.740 151.170  1.00  0.260          C  
ATOM  20334  C   SER B1297     166.990 157.247 149.745  1.00  0.260          C  
ATOM  20335  O   SER B1297     166.497 157.940 148.845  1.00  0.300          O  
ATOM  20336  CB  SER B1297     166.276 158.992 151.347  1.00  0.350          C  
ATOM  20337  OG  SER B1297     166.293 159.444 152.673  1.00  0.350          O  
ATOM  20338  H   SER B1297     168.916 158.925 151.234  1.00  0.260          H  
ATOM  20339  HA  SER B1297     166.768 156.963 151.848  1.00  0.310          H  
ATOM  20340 1HB  SER B1297     166.646 159.777 150.687  1.00  0.420          H  
ATOM  20341 2HB  SER B1297     165.249 158.776 151.047  1.00  0.420          H  
ATOM  20342  HG  SER B1297     165.694 160.193 152.697  1.00  0.420          H  
ATOM  20343  N   TRP B1298     167.463 156.018 149.592  1.00  0.280          N  
ATOM  20344  CA  TRP B1298     167.524 155.315 148.326  1.00  0.330          C  
ATOM  20345  C   TRP B1298     166.115 155.011 147.844  1.00  0.260          C  
ATOM  20346  O   TRP B1298     165.167 154.890 148.640  1.00  0.300          O  
ATOM  20347  CB  TRP B1298     168.372 154.047 148.437  1.00  0.440          C  
ATOM  20348  CG  TRP B1298     167.825 152.991 149.309  1.00  0.440          C  
ATOM  20349  CD1 TRP B1298     168.044 152.815 150.640  1.00  0.440          C  
ATOM  20350  CD2 TRP B1298     166.972 151.906 148.893  1.00  0.440          C  
ATOM  20351  NE1 TRP B1298     167.380 151.694 151.079  1.00  0.440          N  
ATOM  20352  CE2 TRP B1298     166.725 151.125 150.018  1.00  0.440          C  
ATOM  20353  CE3 TRP B1298     166.413 151.541 147.675  1.00  0.440          C  
ATOM  20354  CZ2 TRP B1298     165.940 149.990 149.957  1.00  0.440          C  
ATOM  20355  CZ3 TRP B1298     165.630 150.421 147.613  1.00  0.440          C  
ATOM  20356  CH2 TRP B1298     165.396 149.660 148.718  1.00  0.440          C  
ATOM  20357  H   TRP B1298     167.839 155.595 150.445  1.00  0.340          H  
ATOM  20358  HA  TRP B1298     168.004 155.963 147.589  1.00  0.400          H  
ATOM  20359 1HB  TRP B1298     168.514 153.624 147.443  1.00  0.530          H  
ATOM  20360 2HB  TRP B1298     169.362 154.315 148.809  1.00  0.530          H  
ATOM  20361  HD1 TRP B1298     168.659 153.464 151.267  1.00  0.530          H  
ATOM  20362  HE1 TRP B1298     167.385 151.349 152.027  1.00  0.530          H  
ATOM  20363  HE3 TRP B1298     166.587 152.136 146.787  1.00  0.530          H  
ATOM  20364  HZ2 TRP B1298     165.743 149.369 150.831  1.00  0.530          H  
ATOM  20365  HZ3 TRP B1298     165.196 150.157 146.653  1.00  0.530          H  
ATOM  20366  HH2 TRP B1298     164.767 148.781 148.622  1.00  0.530          H  
ATOM  20367  N   ASN B1299     165.969 154.944 146.529  1.00  0.210          N  
ATOM  20368  CA  ASN B1299     164.675 154.691 145.922  1.00  0.210          C  
ATOM  20369  C   ASN B1299     164.794 154.165 144.493  1.00  0.190          C  
ATOM  20370  O   ASN B1299     165.856 154.263 143.889  1.00  0.240          O  
ATOM  20371  CB  ASN B1299     163.896 155.992 145.988  1.00  0.290          C  
ATOM  20372  CG  ASN B1299     164.594 157.125 145.245  1.00  0.290          C  
ATOM  20373  OD1 ASN B1299     164.311 157.317 144.061  1.00  0.290          O  
ATOM  20374  ND2 ASN B1299     165.492 157.866 145.890  1.00  0.290          N  
ATOM  20375  H   ASN B1299     166.808 155.048 145.946  1.00  0.250          H  
ATOM  20376  HA  ASN B1299     164.164 153.929 146.508  1.00  0.250          H  
ATOM  20377 1HB  ASN B1299     162.905 155.848 145.552  1.00  0.350          H  
ATOM  20378 2HB  ASN B1299     163.755 156.296 147.024  1.00  0.350          H  
ATOM  20379 1HD2 ASN B1299     165.951 158.617 145.419  1.00  0.350          H  
ATOM  20380 2HD2 ASN B1299     165.730 157.703 146.879  1.00  0.350          H  
ATOM  20381  N   GLY B1300     163.716 153.615 143.937  1.00  0.180          N  
ATOM  20382  CA  GLY B1300     163.760 153.221 142.529  1.00  0.170          C  
ATOM  20383  C   GLY B1300     163.366 154.417 141.680  1.00  0.160          C  
ATOM  20384  O   GLY B1300     162.651 155.296 142.174  1.00  0.170          O  
ATOM  20385  H   GLY B1300     162.858 153.510 144.460  1.00  0.220          H  
ATOM  20386 1HA  GLY B1300     164.759 152.882 142.258  1.00  0.200          H  
ATOM  20387 2HA  GLY B1300     163.074 152.394 142.350  1.00  0.200          H  
ATOM  20388  N   LEU B1301     163.793 154.448 140.416  1.00  0.160          N  
ATOM  20389  CA  LEU B1301     163.398 155.534 139.523  1.00  0.160          C  
ATOM  20390  C   LEU B1301     162.506 155.046 138.412  1.00  0.160          C  
ATOM  20391  O   LEU B1301     162.608 153.902 137.964  1.00  0.170          O  
ATOM  20392  CB  LEU B1301     164.595 156.216 138.861  1.00  0.220          C  
ATOM  20393  CG  LEU B1301     165.666 156.775 139.764  1.00  0.220          C  
ATOM  20394  CD1 LEU B1301     166.762 157.360 138.893  1.00  0.220          C  
ATOM  20395  CD2 LEU B1301     165.084 157.824 140.692  1.00  0.220          C  
ATOM  20396  H   LEU B1301     164.389 153.686 140.081  1.00  0.190          H  
ATOM  20397  HA  LEU B1301     162.830 156.264 140.088  1.00  0.190          H  
ATOM  20398 1HB  LEU B1301     165.056 155.523 138.191  1.00  0.270          H  
ATOM  20399 2HB  LEU B1301     164.208 157.045 138.265  1.00  0.270          H  
ATOM  20400  HG  LEU B1301     166.097 155.967 140.358  1.00  0.270          H  
ATOM  20401 1HD1 LEU B1301     167.553 157.746 139.509  1.00  0.270          H  
ATOM  20402 2HD1 LEU B1301     167.170 156.617 138.256  1.00  0.270          H  
ATOM  20403 3HD1 LEU B1301     166.358 158.166 138.287  1.00  0.270          H  
ATOM  20404 1HD2 LEU B1301     165.856 158.211 141.327  1.00  0.270          H  
ATOM  20405 2HD2 LEU B1301     164.655 158.635 140.108  1.00  0.270          H  
ATOM  20406 3HD2 LEU B1301     164.334 157.377 141.308  1.00  0.270          H  
ATOM  20407  N   GLY B1302     161.618 155.914 137.963  1.00  0.200          N  
ATOM  20408  CA  GLY B1302     160.785 155.600 136.819  1.00  0.220          C  
ATOM  20409  C   GLY B1302     160.868 156.717 135.802  1.00  0.170          C  
ATOM  20410  O   GLY B1302     161.501 157.756 136.030  1.00  0.270          O  
ATOM  20411  H   GLY B1302     161.550 156.830 138.412  1.00  0.240          H  
ATOM  20412 1HA  GLY B1302     161.107 154.664 136.363  1.00  0.260          H  
ATOM  20413 2HA  GLY B1302     159.754 155.459 137.132  1.00  0.260          H  
ATOM  20414  N   SER B1303     160.138 156.558 134.716  1.00  0.220          N  
ATOM  20415  CA  SER B1303     160.153 157.546 133.653  1.00  0.190          C  
ATOM  20416  C   SER B1303     158.884 158.373 133.597  1.00  0.180          C  
ATOM  20417  O   SER B1303     157.765 157.874 133.778  1.00  0.210          O  
ATOM  20418  CB  SER B1303     160.294 156.842 132.312  1.00  0.280          C  
ATOM  20419  OG  SER B1303     161.492 156.130 132.222  1.00  0.280          O  
ATOM  20420  H   SER B1303     159.609 155.692 134.602  1.00  0.260          H  
ATOM  20421  HA  SER B1303     161.002 158.217 133.805  1.00  0.230          H  
ATOM  20422 1HB  SER B1303     159.457 156.160 132.175  1.00  0.330          H  
ATOM  20423 2HB  SER B1303     160.246 157.582 131.513  1.00  0.330          H  
ATOM  20424  HG  SER B1303     161.526 155.791 131.325  1.00  0.330          H  
ATOM  20425  N   ILE B1304     159.049 159.627 133.237  1.00  0.200          N  
ATOM  20426  CA  ILE B1304     157.921 160.497 132.980  1.00  0.230          C  
ATOM  20427  C   ILE B1304     157.493 160.257 131.520  1.00  0.250          C  
ATOM  20428  O   ILE B1304     158.332 160.406 130.623  1.00  0.310          O  
ATOM  20429  CB  ILE B1304     158.316 161.950 133.251  1.00  0.310          C  
ATOM  20430  CG1 ILE B1304     158.800 162.110 134.743  1.00  0.310          C  
ATOM  20431  CG2 ILE B1304     157.216 162.924 132.869  1.00  0.310          C  
ATOM  20432  CD1 ILE B1304     157.797 161.738 135.834  1.00  0.310          C  
ATOM  20433  H   ILE B1304     160.012 159.986 133.177  1.00  0.240          H  
ATOM  20434  HA  ILE B1304     157.130 160.239 133.658  1.00  0.280          H  
ATOM  20435  HB  ILE B1304     159.166 162.161 132.666  1.00  0.370          H  
ATOM  20436 1HG1 ILE B1304     159.685 161.492 134.884  1.00  0.370          H  
ATOM  20437 2HG1 ILE B1304     159.088 163.135 134.872  1.00  0.370          H  
ATOM  20438 1HG2 ILE B1304     157.558 163.942 133.043  1.00  0.370          H  
ATOM  20439 2HG2 ILE B1304     156.968 162.809 131.808  1.00  0.370          H  
ATOM  20440 3HG2 ILE B1304     156.332 162.738 133.463  1.00  0.370          H  
ATOM  20441 1HD1 ILE B1304     158.240 161.893 136.804  1.00  0.370          H  
ATOM  20442 2HD1 ILE B1304     156.909 162.351 135.751  1.00  0.370          H  
ATOM  20443 3HD1 ILE B1304     157.533 160.701 135.746  1.00  0.370          H  
ATOM  20444  N   PRO B1305     156.208 159.947 131.237  1.00  0.260          N  
ATOM  20445  CA  PRO B1305     155.712 159.594 129.916  1.00  0.280          C  
ATOM  20446  C   PRO B1305     156.150 160.588 128.862  1.00  0.280          C  
ATOM  20447  O   PRO B1305     156.057 161.797 129.058  1.00  0.270          O  
ATOM  20448  CB  PRO B1305     154.194 159.655 130.120  1.00  0.420          C  
ATOM  20449  CG  PRO B1305     153.995 159.289 131.570  1.00  0.420          C  
ATOM  20450  CD  PRO B1305     155.153 159.930 132.295  1.00  0.420          C  
ATOM  20451  HA  PRO B1305     156.037 158.571 129.659  1.00  0.340          H  
ATOM  20452 1HB  PRO B1305     153.816 160.655 129.860  1.00  0.500          H  
ATOM  20453 2HB  PRO B1305     153.706 158.936 129.437  1.00  0.500          H  
ATOM  20454 1HG  PRO B1305     153.019 159.652 131.934  1.00  0.500          H  
ATOM  20455 2HG  PRO B1305     153.979 158.195 131.681  1.00  0.500          H  
ATOM  20456 1HD  PRO B1305     154.903 160.942 132.644  1.00  0.500          H  
ATOM  20457 2HD  PRO B1305     155.397 159.237 133.112  1.00  0.500          H  
ATOM  20458  N   SER B1306     156.605 160.029 127.744  1.00  0.320          N  
ATOM  20459  CA  SER B1306     157.161 160.668 126.550  1.00  0.350          C  
ATOM  20460  C   SER B1306     158.243 161.731 126.795  1.00  0.360          C  
ATOM  20461  O   SER B1306     158.457 162.599 125.946  1.00  0.450          O  
ATOM  20462  CB  SER B1306     156.035 161.285 125.739  1.00  0.480          C  
ATOM  20463  OG  SER B1306     155.116 160.303 125.317  1.00  0.480          O  
ATOM  20464  H   SER B1306     156.597 159.017 127.703  1.00  0.380          H  
ATOM  20465  HA  SER B1306     157.613 159.882 125.945  1.00  0.420          H  
ATOM  20466 1HB  SER B1306     155.522 162.034 126.344  1.00  0.570          H  
ATOM  20467 2HB  SER B1306     156.447 161.794 124.870  1.00  0.570          H  
ATOM  20468  HG  SER B1306     154.445 160.772 124.817  1.00  0.570          H  
ATOM  20469  N   THR B1307     159.034 161.566 127.860  1.00  0.350          N  
ATOM  20470  CA  THR B1307     160.181 162.436 128.143  1.00  0.450          C  
ATOM  20471  C   THR B1307     161.381 161.586 128.543  1.00  0.500          C  
ATOM  20472  O   THR B1307     161.297 160.361 128.596  1.00  1.120          O  
ATOM  20473  CB  THR B1307     159.945 163.405 129.301  1.00  0.590          C  
ATOM  20474  OG1 THR B1307     159.925 162.665 130.502  1.00  0.590          O  
ATOM  20475  CG2 THR B1307     158.666 164.197 129.154  1.00  0.590          C  
ATOM  20476  H   THR B1307     158.782 160.857 128.554  1.00  0.420          H  
ATOM  20477  HA  THR B1307     160.438 162.998 127.247  1.00  0.540          H  
ATOM  20478  HB  THR B1307     160.769 164.096 129.344  1.00  0.710          H  
ATOM  20479  HG1 THR B1307     159.220 161.967 130.450  1.00  0.710          H  
ATOM  20480 1HG2 THR B1307     158.556 164.871 129.999  1.00  0.710          H  
ATOM  20481 2HG2 THR B1307     158.700 164.772 128.230  1.00  0.710          H  
ATOM  20482 3HG2 THR B1307     157.821 163.522 129.127  1.00  0.710          H  
ATOM  20483  N   ASP B1308     162.507 162.241 128.822  1.00  0.350          N  
ATOM  20484  CA  ASP B1308     163.726 161.623 129.323  1.00  0.330          C  
ATOM  20485  C   ASP B1308     163.988 162.005 130.780  1.00  0.270          C  
ATOM  20486  O   ASP B1308     165.138 162.022 131.230  1.00  0.390          O  
ATOM  20487  CB  ASP B1308     164.900 162.013 128.443  1.00  0.470          C  
ATOM  20488  CG  ASP B1308     165.053 163.509 128.358  1.00  0.470          C  
ATOM  20489  OD1 ASP B1308     164.105 164.184 128.799  1.00  0.470          O  
ATOM  20490  OD2 ASP B1308     166.033 163.997 127.806  1.00  0.470          O  
ATOM  20491  H   ASP B1308     162.551 163.259 128.742  1.00  0.420          H  
ATOM  20492  HA  ASP B1308     163.608 160.539 129.278  1.00  0.400          H  
ATOM  20493 1HB  ASP B1308     165.811 161.598 128.862  1.00  0.560          H  
ATOM  20494 2HB  ASP B1308     164.769 161.582 127.467  1.00  0.560          H  
ATOM  20495  N   ILE B1309     162.920 162.329 131.508  1.00  0.210          N  
ATOM  20496  CA  ILE B1309     163.006 162.730 132.901  1.00  0.200          C  
ATOM  20497  C   ILE B1309     162.830 161.520 133.824  1.00  0.180          C  
ATOM  20498  O   ILE B1309     161.868 160.753 133.699  1.00  0.200          O  
ATOM  20499  CB  ILE B1309     161.922 163.789 133.204  1.00  0.280          C  
ATOM  20500  CG1 ILE B1309     162.132 165.040 132.305  1.00  0.280          C  
ATOM  20501  CG2 ILE B1309     161.966 164.169 134.698  1.00  0.280          C  
ATOM  20502  CD1 ILE B1309     160.933 166.000 132.283  1.00  0.280          C  
ATOM  20503  H   ILE B1309     161.996 162.296 131.072  1.00  0.250          H  
ATOM  20504  HA  ILE B1309     163.990 163.162 133.081  1.00  0.240          H  
ATOM  20505  HB  ILE B1309     160.961 163.391 132.964  1.00  0.340          H  
ATOM  20506 1HG1 ILE B1309     163.004 165.578 132.661  1.00  0.340          H  
ATOM  20507 2HG1 ILE B1309     162.328 164.717 131.281  1.00  0.340          H  
ATOM  20508 1HG2 ILE B1309     161.210 164.895 134.928  1.00  0.340          H  
ATOM  20509 2HG2 ILE B1309     161.794 163.294 135.293  1.00  0.340          H  
ATOM  20510 3HG2 ILE B1309     162.944 164.583 134.943  1.00  0.340          H  
ATOM  20511 1HD1 ILE B1309     161.159 166.842 131.642  1.00  0.340          H  
ATOM  20512 2HD1 ILE B1309     160.060 165.475 131.898  1.00  0.340          H  
ATOM  20513 3HD1 ILE B1309     160.716 166.365 133.267  1.00  0.340          H  
ATOM  20514  N   TYR B1310     163.792 161.317 134.730  1.00  0.180          N  
ATOM  20515  CA  TYR B1310     163.744 160.183 135.659  1.00  0.180          C  
ATOM  20516  C   TYR B1310     163.542 160.658 137.091  1.00  0.200          C  
ATOM  20517  O   TYR B1310     164.317 161.471 137.610  1.00  0.240          O  
ATOM  20518  CB  TYR B1310     164.991 159.305 135.494  1.00  0.250          C  
ATOM  20519  CG  TYR B1310     164.985 158.623 134.144  1.00  0.250          C  
ATOM  20520  CD1 TYR B1310     165.441 159.295 133.033  1.00  0.250          C  
ATOM  20521  CD2 TYR B1310     164.490 157.338 134.013  1.00  0.250          C  
ATOM  20522  CE1 TYR B1310     165.385 158.710 131.806  1.00  0.250          C  
ATOM  20523  CE2 TYR B1310     164.455 156.739 132.761  1.00  0.250          C  
ATOM  20524  CZ  TYR B1310     164.894 157.435 131.655  1.00  0.250          C  
ATOM  20525  OH  TYR B1310     164.841 156.871 130.384  1.00  0.250          O  
ATOM  20526  H   TYR B1310     164.565 161.966 134.776  1.00  0.220          H  
ATOM  20527  HA  TYR B1310     162.885 159.573 135.401  1.00  0.220          H  
ATOM  20528 1HB  TYR B1310     165.896 159.905 135.585  1.00  0.300          H  
ATOM  20529 2HB  TYR B1310     165.009 158.540 136.268  1.00  0.300          H  
ATOM  20530  HD1 TYR B1310     165.825 160.310 133.123  1.00  0.300          H  
ATOM  20531  HD2 TYR B1310     164.121 156.802 134.889  1.00  0.300          H  
ATOM  20532  HE1 TYR B1310     165.715 159.260 130.951  1.00  0.300          H  
ATOM  20533  HE2 TYR B1310     164.062 155.730 132.649  1.00  0.300          H  
ATOM  20534  HH  TYR B1310     165.013 157.557 129.699  1.00  0.300          H  
ATOM  20535  N   LYS B1311     162.456 160.175 137.697  1.00  0.200          N  
ATOM  20536  CA  LYS B1311     162.045 160.587 139.041  1.00  0.240          C  
ATOM  20537  C   LYS B1311     161.818 159.401 139.969  1.00  0.220          C  
ATOM  20538  O   LYS B1311     161.543 158.291 139.517  1.00  0.230          O  
ATOM  20539  CB  LYS B1311     160.745 161.391 138.993  1.00  0.320          C  
ATOM  20540  CG  LYS B1311     160.737 162.635 138.089  1.00  0.320          C  
ATOM  20541  CD  LYS B1311     161.766 163.735 138.429  1.00  0.320          C  
ATOM  20542  CE  LYS B1311     161.460 164.429 139.724  1.00  0.320          C  
ATOM  20543  NZ  LYS B1311     162.347 165.601 139.959  1.00  0.320          N  
ATOM  20544  H   LYS B1311     161.917 159.482 137.166  1.00  0.240          H  
ATOM  20545  HA  LYS B1311     162.835 161.193 139.480  1.00  0.290          H  
ATOM  20546 1HB  LYS B1311     159.941 160.738 138.650  1.00  0.380          H  
ATOM  20547 2HB  LYS B1311     160.484 161.700 139.998  1.00  0.380          H  
ATOM  20548 1HG  LYS B1311     160.875 162.309 137.069  1.00  0.380          H  
ATOM  20549 2HG  LYS B1311     159.758 163.076 138.177  1.00  0.380          H  
ATOM  20550 1HD  LYS B1311     162.768 163.325 138.473  1.00  0.380          H  
ATOM  20551 2HD  LYS B1311     161.744 164.486 137.644  1.00  0.380          H  
ATOM  20552 1HE  LYS B1311     160.438 164.763 139.721  1.00  0.380          H  
ATOM  20553 2HE  LYS B1311     161.600 163.727 140.541  1.00  0.380          H  
ATOM  20554 1HZ  LYS B1311     162.112 166.031 140.872  1.00  0.380          H  
ATOM  20555 2HZ  LYS B1311     163.307 165.304 139.987  1.00  0.380          H  
ATOM  20556 3HZ  LYS B1311     162.225 166.280 139.229  1.00  0.380          H  
ATOM  20557  N   SER B1312     161.890 159.638 141.274  1.00  0.210          N  
ATOM  20558  CA  SER B1312     161.630 158.589 142.247  1.00  0.190          C  
ATOM  20559  C   SER B1312     160.237 158.024 142.063  1.00  0.200          C  
ATOM  20560  O   SER B1312     159.275 158.778 141.931  1.00  0.310          O  
ATOM  20561  CB  SER B1312     161.766 159.169 143.636  1.00  0.270          C  
ATOM  20562  OG  SER B1312     163.063 159.643 143.839  1.00  0.270          O  
ATOM  20563  H   SER B1312     162.139 160.555 141.616  1.00  0.250          H  
ATOM  20564  HA  SER B1312     162.347 157.784 142.118  1.00  0.230          H  
ATOM  20565 1HB  SER B1312     161.056 159.981 143.755  1.00  0.330          H  
ATOM  20566 2HB  SER B1312     161.528 158.408 144.381  1.00  0.330          H  
ATOM  20567  HG  SER B1312     163.618 158.848 143.887  1.00  0.330          H  
ATOM  20568  N   THR B1313     160.113 156.702 142.129  1.00  0.180          N  
ATOM  20569  CA  THR B1313     158.813 156.062 141.982  1.00  0.250          C  
ATOM  20570  C   THR B1313     157.963 156.250 143.218  1.00  0.310          C  
ATOM  20571  O   THR B1313     156.753 156.450 143.144  1.00  0.610          O  
ATOM  20572  CB  THR B1313     158.961 154.552 141.725  1.00  0.320          C  
ATOM  20573  OG1 THR B1313     159.643 153.957 142.837  1.00  0.320          O  
ATOM  20574  CG2 THR B1313     159.764 154.315 140.461  1.00  0.320          C  
ATOM  20575  H   THR B1313     160.960 156.137 142.234  1.00  0.220          H  
ATOM  20576  HA  THR B1313     158.307 156.529 141.154  1.00  0.300          H  
ATOM  20577  HB  THR B1313     157.975 154.099 141.623  1.00  0.390          H  
ATOM  20578  HG1 THR B1313     159.609 152.997 142.749  1.00  0.390          H  
ATOM  20579 1HG2 THR B1313     159.877 153.244 140.287  1.00  0.390          H  
ATOM  20580 2HG2 THR B1313     159.262 154.762 139.616  1.00  0.390          H  
ATOM  20581 3HG2 THR B1313     160.725 154.758 140.576  1.00  0.390          H  
ATOM  20582  N   LYS B1314     158.619 156.296 144.368  1.00  0.310          N  
ATOM  20583  CA  LYS B1314     157.966 156.431 145.668  1.00  0.390          C  
ATOM  20584  C   LYS B1314     157.142 157.700 145.788  1.00  0.340          C  
ATOM  20585  O   LYS B1314     156.202 157.765 146.579  1.00  0.380          O  
ATOM  20586  CB  LYS B1314     159.001 156.456 146.801  1.00  0.510          C  
ATOM  20587  CG  LYS B1314     159.726 155.142 147.092  1.00  0.510          C  
ATOM  20588  CD  LYS B1314     160.720 155.321 148.267  1.00  0.510          C  
ATOM  20589  CE  LYS B1314     161.466 154.024 148.604  1.00  0.510          C  
ATOM  20590  NZ  LYS B1314     162.410 154.193 149.764  1.00  0.510          N  
ATOM  20591  H   LYS B1314     159.617 156.141 144.325  1.00  0.370          H  
ATOM  20592  HA  LYS B1314     157.297 155.581 145.805  1.00  0.470          H  
ATOM  20593 1HB  LYS B1314     159.761 157.203 146.567  1.00  0.620          H  
ATOM  20594 2HB  LYS B1314     158.513 156.777 147.721  1.00  0.620          H  
ATOM  20595 1HG  LYS B1314     158.994 154.376 147.352  1.00  0.620          H  
ATOM  20596 2HG  LYS B1314     160.267 154.819 146.202  1.00  0.620          H  
ATOM  20597 1HD  LYS B1314     161.451 156.092 148.012  1.00  0.620          H  
ATOM  20598 2HD  LYS B1314     160.176 155.649 149.151  1.00  0.620          H  
ATOM  20599 1HE  LYS B1314     160.740 153.252 148.851  1.00  0.620          H  
ATOM  20600 2HE  LYS B1314     162.036 153.706 147.734  1.00  0.620          H  
ATOM  20601 1HZ  LYS B1314     162.877 153.317 149.947  1.00  0.620          H  
ATOM  20602 2HZ  LYS B1314     163.125 154.903 149.566  1.00  0.620          H  
ATOM  20603 3HZ  LYS B1314     161.891 154.472 150.582  1.00  0.620          H  
ATOM  20604  N   ASN B1315     157.538 158.726 145.048  1.00  0.310          N  
ATOM  20605  CA  ASN B1315     156.908 160.023 145.114  1.00  0.320          C  
ATOM  20606  C   ASN B1315     155.896 160.358 144.023  1.00  0.270          C  
ATOM  20607  O   ASN B1315     155.220 161.384 144.137  1.00  0.300          O  
ATOM  20608  CB  ASN B1315     157.984 161.079 145.057  1.00  0.440          C  
ATOM  20609  CG  ASN B1315     158.886 161.122 146.235  1.00  0.440          C  
ATOM  20610  OD1 ASN B1315     158.535 160.768 147.369  1.00  0.440          O  
ATOM  20611  ND2 ASN B1315     160.069 161.585 145.977  1.00  0.440          N  
ATOM  20612  H   ASN B1315     158.306 158.578 144.404  1.00  0.370          H  
ATOM  20613  HA  ASN B1315     156.384 160.090 146.068  1.00  0.380          H  
ATOM  20614 1HB  ASN B1315     158.605 160.880 144.184  1.00  0.530          H  
ATOM  20615 2HB  ASN B1315     157.538 162.047 144.906  1.00  0.530          H  
ATOM  20616 1HD2 ASN B1315     160.753 161.667 146.706  1.00  0.530          H  
ATOM  20617 2HD2 ASN B1315     160.285 161.859 145.039  1.00  0.530          H  
ATOM  20618  N   TYR B1316     155.778 159.554 142.962  1.00  0.300          N  
ATOM  20619  CA  TYR B1316     154.907 159.957 141.847  1.00  0.260          C  
ATOM  20620  C   TYR B1316     153.955 158.902 141.342  1.00  0.280          C  
ATOM  20621  O   TYR B1316     154.260 157.706 141.318  1.00  0.320          O  
ATOM  20622  CB  TYR B1316     155.736 160.445 140.649  1.00  0.380          C  
ATOM  20623  CG  TYR B1316     156.500 161.719 140.875  1.00  0.380          C  
ATOM  20624  CD1 TYR B1316     157.716 161.675 141.470  1.00  0.380          C  
ATOM  20625  CD2 TYR B1316     155.973 162.931 140.468  1.00  0.380          C  
ATOM  20626  CE1 TYR B1316     158.420 162.804 141.696  1.00  0.380          C  
ATOM  20627  CE2 TYR B1316     156.687 164.098 140.684  1.00  0.380          C  
ATOM  20628  CZ  TYR B1316     157.916 164.027 141.313  1.00  0.380          C  
ATOM  20629  OH  TYR B1316     158.660 165.162 141.564  1.00  0.380          O  
ATOM  20630  H   TYR B1316     156.271 158.655 142.912  1.00  0.360          H  
ATOM  20631  HA  TYR B1316     154.287 160.786 142.183  1.00  0.310          H  
ATOM  20632 1HB  TYR B1316     156.454 159.671 140.381  1.00  0.460          H  
ATOM  20633 2HB  TYR B1316     155.075 160.588 139.790  1.00  0.460          H  
ATOM  20634  HD1 TYR B1316     158.120 160.736 141.776  1.00  0.460          H  
ATOM  20635  HD2 TYR B1316     155.001 162.959 139.988  1.00  0.460          H  
ATOM  20636  HE1 TYR B1316     159.383 162.735 142.185  1.00  0.460          H  
ATOM  20637  HE2 TYR B1316     156.280 165.062 140.372  1.00  0.460          H  
ATOM  20638  HH  TYR B1316     159.503 164.897 142.026  1.00  0.460          H  
ATOM  20639  N   LYS B1317     152.785 159.363 140.926  1.00  0.360          N  
ATOM  20640  CA  LYS B1317     151.784 158.507 140.323  1.00  0.450          C  
ATOM  20641  C   LYS B1317     151.863 158.669 138.822  1.00  0.560          C  
ATOM  20642  O   LYS B1317     152.486 159.602 138.337  1.00  1.310          O  
ATOM  20643  CB  LYS B1317     150.394 158.864 140.836  1.00  0.590          C  
ATOM  20644  CG  LYS B1317     150.232 158.618 142.320  1.00  0.590          C  
ATOM  20645  CD  LYS B1317     148.911 159.112 142.870  1.00  0.590          C  
ATOM  20646  CE  LYS B1317     147.707 158.296 142.418  1.00  0.590          C  
ATOM  20647  NZ  LYS B1317     146.456 158.824 143.012  1.00  0.590          N  
ATOM  20648  H   LYS B1317     152.575 160.368 141.011  1.00  0.430          H  
ATOM  20649  HA  LYS B1317     152.002 157.469 140.568  1.00  0.540          H  
ATOM  20650 1HB  LYS B1317     150.199 159.924 140.646  1.00  0.710          H  
ATOM  20651 2HB  LYS B1317     149.652 158.292 140.290  1.00  0.710          H  
ATOM  20652 1HG  LYS B1317     150.364 157.561 142.543  1.00  0.710          H  
ATOM  20653 2HG  LYS B1317     151.007 159.182 142.818  1.00  0.710          H  
ATOM  20654 1HD  LYS B1317     148.955 159.114 143.957  1.00  0.710          H  
ATOM  20655 2HD  LYS B1317     148.768 160.116 142.547  1.00  0.710          H  
ATOM  20656 1HE  LYS B1317     147.614 158.340 141.338  1.00  0.710          H  
ATOM  20657 2HE  LYS B1317     147.837 157.259 142.726  1.00  0.710          H  
ATOM  20658 1HZ  LYS B1317     145.671 158.278 142.699  1.00  0.710          H  
ATOM  20659 2HZ  LYS B1317     146.508 158.795 144.015  1.00  0.710          H  
ATOM  20660 3HZ  LYS B1317     146.329 159.811 142.703  1.00  0.710          H  
ATOM  20661  N   ASN B1318     151.222 157.785 138.074  1.00  0.570          N  
ATOM  20662  CA  ASN B1318     151.183 157.904 136.618  1.00  0.500          C  
ATOM  20663  C   ASN B1318     152.559 157.963 135.937  1.00  0.440          C  
ATOM  20664  O   ASN B1318     152.776 158.766 135.027  1.00  0.520          O  
ATOM  20665  CB  ASN B1318     150.354 159.118 136.233  1.00  0.730          C  
ATOM  20666  CG  ASN B1318     148.944 159.013 136.739  1.00  0.730          C  
ATOM  20667  OD1 ASN B1318     148.323 157.941 136.686  1.00  0.730          O  
ATOM  20668  ND2 ASN B1318     148.423 160.106 137.237  1.00  0.730          N  
ATOM  20669  H   ASN B1318     150.731 157.020 138.514  1.00  0.680          H  
ATOM  20670  HA  ASN B1318     150.682 157.017 136.227  1.00  0.600          H  
ATOM  20671 1HB  ASN B1318     150.803 160.033 136.611  1.00  0.870          H  
ATOM  20672 2HB  ASN B1318     150.325 159.200 135.148  1.00  0.870          H  
ATOM  20673 1HD2 ASN B1318     147.482 160.098 137.592  1.00  0.870          H  
ATOM  20674 2HD2 ASN B1318     148.960 160.949 137.264  1.00  0.870          H  
ATOM  20675  N   ILE B1319     153.475 157.093 136.357  1.00  0.480          N  
ATOM  20676  CA  ILE B1319     154.804 157.033 135.750  1.00  0.450          C  
ATOM  20677  C   ILE B1319     155.047 155.645 135.166  1.00  0.400          C  
ATOM  20678  O   ILE B1319     154.337 154.692 135.496  1.00  0.540          O  
ATOM  20679  CB  ILE B1319     155.899 157.411 136.754  1.00  0.640          C  
ATOM  20680  CG1 ILE B1319     155.887 156.417 137.917  1.00  0.640          C  
ATOM  20681  CG2 ILE B1319     155.676 158.855 137.220  1.00  0.640          C  
ATOM  20682  CD1 ILE B1319     157.019 156.539 138.830  1.00  0.640          C  
ATOM  20683  H   ILE B1319     153.230 156.463 137.105  1.00  0.580          H  
ATOM  20684  HA  ILE B1319     154.851 157.746 134.930  1.00  0.540          H  
ATOM  20685  HB  ILE B1319     156.872 157.339 136.261  1.00  0.770          H  
ATOM  20686 1HG1 ILE B1319     154.972 156.553 138.496  1.00  0.770          H  
ATOM  20687 2HG1 ILE B1319     155.904 155.403 137.519  1.00  0.770          H  
ATOM  20688 1HG2 ILE B1319     156.452 159.168 137.904  1.00  0.770          H  
ATOM  20689 2HG2 ILE B1319     155.681 159.506 136.354  1.00  0.770          H  
ATOM  20690 3HG2 ILE B1319     154.721 158.932 137.711  1.00  0.770          H  
ATOM  20691 1HD1 ILE B1319     156.901 155.778 139.595  1.00  0.770          H  
ATOM  20692 2HD1 ILE B1319     157.941 156.381 138.289  1.00  0.770          H  
ATOM  20693 3HD1 ILE B1319     157.036 157.518 139.298  1.00  0.770          H  
ATOM  20694  N   GLU B1320     156.040 155.544 134.288  1.00  0.280          N  
ATOM  20695  CA  GLU B1320     156.344 154.303 133.581  1.00  0.300          C  
ATOM  20696  C   GLU B1320     157.607 153.572 134.039  1.00  0.220          C  
ATOM  20697  O   GLU B1320     158.590 154.182 134.472  1.00  0.260          O  
ATOM  20698  CB  GLU B1320     156.444 154.639 132.084  1.00  0.410          C  
ATOM  20699  CG  GLU B1320     155.122 155.155 131.478  1.00  0.410          C  
ATOM  20700  CD  GLU B1320     155.227 155.635 130.038  1.00  0.410          C  
ATOM  20701  OE1 GLU B1320     156.301 155.623 129.488  1.00  0.410          O  
ATOM  20702  OE2 GLU B1320     154.221 156.035 129.498  1.00  0.410          O  
ATOM  20703  H   GLU B1320     156.593 156.379 134.083  1.00  0.340          H  
ATOM  20704  HA  GLU B1320     155.503 153.625 133.724  1.00  0.360          H  
ATOM  20705 1HB  GLU B1320     157.193 155.416 131.939  1.00  0.490          H  
ATOM  20706 2HB  GLU B1320     156.765 153.759 131.527  1.00  0.490          H  
ATOM  20707 1HG  GLU B1320     154.386 154.355 131.527  1.00  0.490          H  
ATOM  20708 2HG  GLU B1320     154.758 155.972 132.094  1.00  0.490          H  
ATOM  20709  N   GLU B1321     157.597 152.250 133.883  1.00  0.180          N  
ATOM  20710  CA  GLU B1321     158.776 151.436 134.153  1.00  0.230          C  
ATOM  20711  C   GLU B1321     159.030 150.570 132.908  1.00  0.310          C  
ATOM  20712  O   GLU B1321     158.118 149.862 132.483  1.00  0.590          O  
ATOM  20713  CB  GLU B1321     158.577 150.548 135.385  1.00  0.300          C  
ATOM  20714  CG  GLU B1321     158.326 151.312 136.697  1.00  0.300          C  
ATOM  20715  CD  GLU B1321     158.253 150.400 137.921  1.00  0.300          C  
ATOM  20716  OE1 GLU B1321     158.653 149.244 137.817  1.00  0.300          O  
ATOM  20717  OE2 GLU B1321     157.772 150.838 138.940  1.00  0.300          O  
ATOM  20718  H   GLU B1321     156.752 151.803 133.548  1.00  0.220          H  
ATOM  20719  HA  GLU B1321     159.606 152.088 134.374  1.00  0.280          H  
ATOM  20720 1HB  GLU B1321     157.732 149.882 135.219  1.00  0.360          H  
ATOM  20721 2HB  GLU B1321     159.463 149.925 135.523  1.00  0.360          H  
ATOM  20722 1HG  GLU B1321     159.128 152.040 136.840  1.00  0.360          H  
ATOM  20723 2HG  GLU B1321     157.390 151.864 136.609  1.00  0.360          H  
ATOM  20724  N   PRO B1322     160.222 150.618 132.279  1.00  0.300          N  
ATOM  20725  CA  PRO B1322     160.574 149.855 131.091  1.00  0.380          C  
ATOM  20726  C   PRO B1322     160.357 148.371 131.328  1.00  0.260          C  
ATOM  20727  O   PRO B1322     160.683 147.851 132.398  1.00  0.300          O  
ATOM  20728  CB  PRO B1322     162.061 150.166 130.937  1.00  0.570          C  
ATOM  20729  CG  PRO B1322     162.247 151.516 131.573  1.00  0.570          C  
ATOM  20730  CD  PRO B1322     161.304 151.519 132.749  1.00  0.570          C  
ATOM  20731  HA  PRO B1322     159.988 150.212 130.232  1.00  0.460          H  
ATOM  20732 1HB  PRO B1322     162.597 149.401 131.458  1.00  0.680          H  
ATOM  20733 2HB  PRO B1322     162.364 150.118 129.884  1.00  0.680          H  
ATOM  20734 1HG  PRO B1322     163.290 151.647 131.887  1.00  0.680          H  
ATOM  20735 2HG  PRO B1322     162.031 152.316 130.852  1.00  0.680          H  
ATOM  20736 1HD  PRO B1322     161.793 151.108 133.657  1.00  0.680          H  
ATOM  20737 2HD  PRO B1322     160.962 152.559 132.867  1.00  0.680          H  
ATOM  20738  N   GLN B1323     159.855 147.663 130.331  1.00  0.380          N  
ATOM  20739  CA  GLN B1323     159.627 146.252 130.556  1.00  0.380          C  
ATOM  20740  C   GLN B1323     160.952 145.520 130.712  1.00  0.360          C  
ATOM  20741  O   GLN B1323     161.763 145.466 129.790  1.00  0.500          O  
ATOM  20742  CB  GLN B1323     158.836 145.640 129.394  1.00  0.530          C  
ATOM  20743  CG  GLN B1323     158.452 144.170 129.580  1.00  0.530          C  
ATOM  20744  CD  GLN B1323     157.413 143.998 130.679  1.00  0.530          C  
ATOM  20745  OE1 GLN B1323     156.372 144.655 130.652  1.00  0.530          O  
ATOM  20746  NE2 GLN B1323     157.684 143.131 131.642  1.00  0.530          N  
ATOM  20747  H   GLN B1323     159.605 148.097 129.454  1.00  0.460          H  
ATOM  20748  HA  GLN B1323     159.055 146.135 131.478  1.00  0.460          H  
ATOM  20749 1HB  GLN B1323     157.920 146.209 129.242  1.00  0.640          H  
ATOM  20750 2HB  GLN B1323     159.423 145.715 128.479  1.00  0.640          H  
ATOM  20751 1HG  GLN B1323     158.029 143.798 128.649  1.00  0.640          H  
ATOM  20752 2HG  GLN B1323     159.336 143.585 129.845  1.00  0.640          H  
ATOM  20753 1HE2 GLN B1323     157.026 142.985 132.387  1.00  0.640          H  
ATOM  20754 2HE2 GLN B1323     158.543 142.619 131.627  1.00  0.640          H  
ATOM  20755  N   GLY B1324     161.144 144.938 131.881  1.00  0.340          N  
ATOM  20756  CA  GLY B1324     162.335 144.182 132.220  1.00  0.350          C  
ATOM  20757  C   GLY B1324     163.546 144.979 132.683  1.00  0.270          C  
ATOM  20758  O   GLY B1324     164.610 144.388 132.936  1.00  0.350          O  
ATOM  20759  H   GLY B1324     160.424 145.050 132.583  1.00  0.410          H  
ATOM  20760 1HA  GLY B1324     162.054 143.558 133.046  1.00  0.420          H  
ATOM  20761 2HA  GLY B1324     162.602 143.529 131.399  1.00  0.420          H  
ATOM  20762  N   VAL B1325     163.419 146.302 132.791  1.00  0.270          N  
ATOM  20763  CA  VAL B1325     164.578 147.065 133.232  1.00  0.220          C  
ATOM  20764  C   VAL B1325     164.239 147.934 134.428  1.00  0.220          C  
ATOM  20765  O   VAL B1325     163.317 148.751 134.398  1.00  0.250          O  
ATOM  20766  CB  VAL B1325     165.191 147.916 132.102  1.00  0.330          C  
ATOM  20767  CG1 VAL B1325     166.395 148.690 132.636  1.00  0.330          C  
ATOM  20768  CG2 VAL B1325     165.589 147.013 130.944  1.00  0.330          C  
ATOM  20769  H   VAL B1325     162.515 146.752 132.598  1.00  0.320          H  
ATOM  20770  HA  VAL B1325     165.347 146.368 133.547  1.00  0.260          H  
ATOM  20771  HB  VAL B1325     164.498 148.624 131.769  1.00  0.390          H  
ATOM  20772 1HG1 VAL B1325     166.803 149.278 131.835  1.00  0.390          H  
ATOM  20773 2HG1 VAL B1325     166.102 149.354 133.449  1.00  0.390          H  
ATOM  20774 3HG1 VAL B1325     167.151 147.986 132.999  1.00  0.390          H  
ATOM  20775 1HG2 VAL B1325     166.021 147.610 130.150  1.00  0.390          H  
ATOM  20776 2HG2 VAL B1325     166.311 146.282 131.289  1.00  0.390          H  
ATOM  20777 3HG2 VAL B1325     164.711 146.494 130.563  1.00  0.390          H  
ATOM  20778  N   LYS B1326     165.020 147.757 135.483  1.00  0.200          N  
ATOM  20779  CA  LYS B1326     164.829 148.530 136.706  1.00  0.200          C  
ATOM  20780  C   LYS B1326     165.934 149.546 136.860  1.00  0.210          C  
ATOM  20781  O   LYS B1326     167.052 149.304 136.409  1.00  0.230          O  
ATOM  20782  CB  LYS B1326     164.780 147.615 137.941  1.00  0.280          C  
ATOM  20783  CG  LYS B1326     163.656 146.560 137.937  1.00  0.280          C  
ATOM  20784  CD  LYS B1326     162.273 147.237 137.971  1.00  0.280          C  
ATOM  20785  CE  LYS B1326     161.127 146.252 138.105  1.00  0.280          C  
ATOM  20786  NZ  LYS B1326     159.804 146.968 138.079  1.00  0.280          N  
ATOM  20787  H   LYS B1326     165.774 147.060 135.397  1.00  0.240          H  
ATOM  20788  HA  LYS B1326     163.898 149.088 136.632  1.00  0.240          H  
ATOM  20789 1HB  LYS B1326     165.727 147.080 138.027  1.00  0.340          H  
ATOM  20790 2HB  LYS B1326     164.669 148.224 138.841  1.00  0.340          H  
ATOM  20791 1HG  LYS B1326     163.737 145.946 137.037  1.00  0.340          H  
ATOM  20792 2HG  LYS B1326     163.764 145.911 138.811  1.00  0.340          H  
ATOM  20793 1HD  LYS B1326     162.229 147.943 138.802  1.00  0.340          H  
ATOM  20794 2HD  LYS B1326     162.108 147.785 137.042  1.00  0.340          H  
ATOM  20795 1HE  LYS B1326     161.163 145.541 137.281  1.00  0.340          H  
ATOM  20796 2HE  LYS B1326     161.220 145.708 139.047  1.00  0.340          H  
ATOM  20797 1HZ  LYS B1326     159.044 146.318 138.165  1.00  0.340          H  
ATOM  20798 2HZ  LYS B1326     159.765 147.631 138.855  1.00  0.340          H  
ATOM  20799 3HZ  LYS B1326     159.714 147.471 137.192  1.00  0.340          H  
ATOM  20800  N   ILE B1327     165.621 150.673 137.498  1.00  0.220          N  
ATOM  20801  CA  ILE B1327     166.618 151.694 137.763  1.00  0.230          C  
ATOM  20802  C   ILE B1327     166.650 151.960 139.266  1.00  0.240          C  
ATOM  20803  O   ILE B1327     165.632 152.323 139.862  1.00  0.250          O  
ATOM  20804  CB  ILE B1327     166.252 153.023 137.082  1.00  0.320          C  
ATOM  20805  CG1 ILE B1327     166.045 152.855 135.587  1.00  0.320          C  
ATOM  20806  CG2 ILE B1327     167.447 154.005 137.304  1.00  0.320          C  
ATOM  20807  CD1 ILE B1327     165.364 154.058 134.950  1.00  0.320          C  
ATOM  20808  H   ILE B1327     164.677 150.819 137.830  1.00  0.260          H  
ATOM  20809  HA  ILE B1327     167.595 151.350 137.441  1.00  0.280          H  
ATOM  20810  HB  ILE B1327     165.335 153.413 137.502  1.00  0.380          H  
ATOM  20811 1HG1 ILE B1327     166.999 152.702 135.109  1.00  0.380          H  
ATOM  20812 2HG1 ILE B1327     165.421 151.983 135.403  1.00  0.380          H  
ATOM  20813 1HG2 ILE B1327     167.246 154.946 136.840  1.00  0.380          H  
ATOM  20814 2HG2 ILE B1327     167.611 154.168 138.368  1.00  0.380          H  
ATOM  20815 3HG2 ILE B1327     168.351 153.582 136.866  1.00  0.380          H  
ATOM  20816 1HD1 ILE B1327     165.226 153.884 133.896  1.00  0.380          H  
ATOM  20817 2HD1 ILE B1327     164.384 154.207 135.418  1.00  0.380          H  
ATOM  20818 3HD1 ILE B1327     165.952 154.947 135.076  1.00  0.380          H  
ATOM  20819  N   LEU B1328     167.814 151.820 139.876  1.00  0.240          N  
ATOM  20820  CA  LEU B1328     167.978 152.077 141.308  1.00  0.240          C  
ATOM  20821  C   LEU B1328     168.759 153.338 141.590  1.00  0.250          C  
ATOM  20822  O   LEU B1328     169.854 153.499 141.073  1.00  0.370          O  
ATOM  20823  CB  LEU B1328     168.733 150.919 141.985  1.00  0.340          C  
ATOM  20824  CG  LEU B1328     169.193 151.155 143.494  1.00  0.340          C  
ATOM  20825  CD1 LEU B1328     167.997 151.280 144.431  1.00  0.340          C  
ATOM  20826  CD2 LEU B1328     170.060 150.010 143.916  1.00  0.340          C  
ATOM  20827  H   LEU B1328     168.620 151.527 139.316  1.00  0.290          H  
ATOM  20828  HA  LEU B1328     166.992 152.176 141.755  1.00  0.290          H  
ATOM  20829 1HB  LEU B1328     168.091 150.042 141.973  1.00  0.400          H  
ATOM  20830 2HB  LEU B1328     169.621 150.699 141.393  1.00  0.400          H  
ATOM  20831  HG  LEU B1328     169.774 152.077 143.563  1.00  0.400          H  
ATOM  20832 1HD1 LEU B1328     168.365 151.436 145.440  1.00  0.400          H  
ATOM  20833 2HD1 LEU B1328     167.373 152.118 144.149  1.00  0.400          H  
ATOM  20834 3HD1 LEU B1328     167.412 150.372 144.394  1.00  0.400          H  
ATOM  20835 1HD2 LEU B1328     170.399 150.159 144.941  1.00  0.400          H  
ATOM  20836 2HD2 LEU B1328     169.482 149.106 143.852  1.00  0.400          H  
ATOM  20837 3HD2 LEU B1328     170.923 149.946 143.257  1.00  0.400          H  
ATOM  20838  N   ARG B1329     168.250 154.220 142.440  1.00  0.200          N  
ATOM  20839  CA  ARG B1329     169.019 155.397 142.825  1.00  0.220          C  
ATOM  20840  C   ARG B1329     169.535 155.239 144.247  1.00  0.240          C  
ATOM  20841  O   ARG B1329     168.772 155.042 145.199  1.00  0.270          O  
ATOM  20842  CB  ARG B1329     168.222 156.685 142.680  1.00  0.300          C  
ATOM  20843  CG  ARG B1329     168.983 157.932 143.146  1.00  0.300          C  
ATOM  20844  CD  ARG B1329     168.301 159.223 142.817  1.00  0.300          C  
ATOM  20845  NE  ARG B1329     168.363 159.556 141.395  1.00  0.300          N  
ATOM  20846  CZ  ARG B1329     167.671 160.533 140.790  1.00  0.300          C  
ATOM  20847  NH1 ARG B1329     166.826 161.302 141.464  1.00  0.300          N  
ATOM  20848  NH2 ARG B1329     167.870 160.689 139.495  1.00  0.300          N  
ATOM  20849  H   ARG B1329     167.323 154.079 142.843  1.00  0.240          H  
ATOM  20850  HA  ARG B1329     169.888 155.476 142.186  1.00  0.260          H  
ATOM  20851 1HB  ARG B1329     167.985 156.830 141.642  1.00  0.360          H  
ATOM  20852 2HB  ARG B1329     167.282 156.613 143.232  1.00  0.360          H  
ATOM  20853 1HG  ARG B1329     169.093 157.880 144.226  1.00  0.360          H  
ATOM  20854 2HG  ARG B1329     169.971 157.946 142.679  1.00  0.360          H  
ATOM  20855 1HD  ARG B1329     167.256 159.150 143.113  1.00  0.360          H  
ATOM  20856 2HD  ARG B1329     168.779 160.022 143.370  1.00  0.360          H  
ATOM  20857  HE  ARG B1329     168.997 159.015 140.777  1.00  0.360          H  
ATOM  20858 1HH1 ARG B1329     166.685 161.165 142.461  1.00  0.360          H  
ATOM  20859 2HH1 ARG B1329     166.302 162.016 140.981  1.00  0.360          H  
ATOM  20860 1HH2 ARG B1329     168.551 160.050 139.034  1.00  0.360          H  
ATOM  20861 2HH2 ARG B1329     167.389 161.404 138.968  1.00  0.360          H  
ATOM  20862  N   PHE B1330     170.855 155.310 144.392  1.00  0.280          N  
ATOM  20863  CA  PHE B1330     171.463 155.127 145.711  1.00  0.340          C  
ATOM  20864  C   PHE B1330     171.683 156.455 146.444  1.00  0.500          C  
ATOM  20865  O   PHE B1330     171.516 156.536 147.653  1.00  1.120          O  
ATOM  20866  CB  PHE B1330     172.718 154.273 145.593  1.00  0.450          C  
ATOM  20867  CG  PHE B1330     173.385 153.942 146.899  1.00  0.450          C  
ATOM  20868  CD1 PHE B1330     172.719 153.183 147.873  1.00  0.450          C  
ATOM  20869  CD2 PHE B1330     174.700 154.317 147.139  1.00  0.450          C  
ATOM  20870  CE1 PHE B1330     173.357 152.842 149.048  1.00  0.450          C  
ATOM  20871  CE2 PHE B1330     175.328 153.968 148.310  1.00  0.450          C  
ATOM  20872  CZ  PHE B1330     174.656 153.233 149.263  1.00  0.450          C  
ATOM  20873  H   PHE B1330     171.419 155.484 143.550  1.00  0.340          H  
ATOM  20874  HA  PHE B1330     170.763 154.550 146.314  1.00  0.410          H  
ATOM  20875 1HB  PHE B1330     172.448 153.338 145.108  1.00  0.540          H  
ATOM  20876 2HB  PHE B1330     173.444 154.772 144.951  1.00  0.540          H  
ATOM  20877  HD1 PHE B1330     171.690 152.859 147.702  1.00  0.540          H  
ATOM  20878  HD2 PHE B1330     175.246 154.890 146.388  1.00  0.540          H  
ATOM  20879  HE1 PHE B1330     172.837 152.259 149.806  1.00  0.540          H  
ATOM  20880  HE2 PHE B1330     176.365 154.278 148.484  1.00  0.540          H  
ATOM  20881  HZ  PHE B1330     175.157 152.961 150.185  1.00  0.540          H  
ATOM  20882  N   SER B1331     172.060 157.488 145.701  1.00  0.190          N  
ATOM  20883  CA  SER B1331     172.339 158.832 146.218  1.00  0.170          C  
ATOM  20884  C   SER B1331     173.371 158.886 147.335  1.00  0.230          C  
ATOM  20885  O   SER B1331     173.166 159.549 148.350  1.00  0.530          O  
ATOM  20886  CB  SER B1331     171.067 159.523 146.672  1.00  0.250          C  
ATOM  20887  OG  SER B1331     170.174 159.644 145.605  1.00  0.250          O  
ATOM  20888  H   SER B1331     172.166 157.332 144.715  1.00  0.230          H  
ATOM  20889  HA  SER B1331     172.705 159.415 145.389  1.00  0.200          H  
ATOM  20890 1HB  SER B1331     170.602 158.968 147.488  1.00  0.300          H  
ATOM  20891 2HB  SER B1331     171.314 160.515 147.048  1.00  0.300          H  
ATOM  20892  HG  SER B1331     169.581 160.394 145.810  1.00  0.300          H  
ATOM  20893  N   SER B1332     174.482 158.189 147.150  1.00  0.210          N  
ATOM  20894  CA  SER B1332     175.553 158.192 148.133  1.00  0.190          C  
ATOM  20895  C   SER B1332     176.837 157.566 147.555  1.00  0.190          C  
ATOM  20896  O   SER B1332     176.750 156.778 146.613  1.00  0.230          O  
ATOM  20897  CB  SER B1332     175.121 157.496 149.414  1.00  0.270          C  
ATOM  20898  OG  SER B1332     176.162 157.473 150.342  1.00  0.270          O  
ATOM  20899  H   SER B1332     174.586 157.665 146.297  1.00  0.250          H  
ATOM  20900  HA  SER B1332     175.717 159.228 148.394  1.00  0.230          H  
ATOM  20901 1HB  SER B1332     174.300 158.025 149.848  1.00  0.330          H  
ATOM  20902 2HB  SER B1332     174.783 156.501 149.207  1.00  0.330          H  
ATOM  20903  HG  SER B1332     175.765 157.243 151.209  1.00  0.330          H  
ATOM  20904  N   PRO B1333     178.033 157.993 148.008  1.00  0.190          N  
ATOM  20905  CA  PRO B1333     179.329 157.376 147.757  1.00  0.240          C  
ATOM  20906  C   PRO B1333     179.325 155.940 148.243  1.00  0.230          C  
ATOM  20907  O   PRO B1333     178.570 155.609 149.154  1.00  0.220          O  
ATOM  20908  CB  PRO B1333     180.278 158.228 148.609  1.00  0.360          C  
ATOM  20909  CG  PRO B1333     179.598 159.571 148.721  1.00  0.360          C  
ATOM  20910  CD  PRO B1333     178.122 159.280 148.735  1.00  0.360          C  
ATOM  20911  HA  PRO B1333     179.564 157.424 146.700  1.00  0.290          H  
ATOM  20912 1HB  PRO B1333     180.422 157.743 149.589  1.00  0.430          H  
ATOM  20913 2HB  PRO B1333     181.270 158.268 148.139  1.00  0.430          H  
ATOM  20914 1HG  PRO B1333     179.930 160.079 149.641  1.00  0.430          H  
ATOM  20915 2HG  PRO B1333     179.868 160.210 147.901  1.00  0.430          H  
ATOM  20916 1HD  PRO B1333     177.745 159.198 149.738  1.00  0.430          H  
ATOM  20917 2HD  PRO B1333     177.636 160.090 148.162  1.00  0.430          H  
ATOM  20918  N   ILE B1334     180.117 155.085 147.612  1.00  0.290          N  
ATOM  20919  CA  ILE B1334     180.144 153.695 148.062  1.00  0.260          C  
ATOM  20920  C   ILE B1334     181.463 153.441 148.753  1.00  0.240          C  
ATOM  20921  O   ILE B1334     182.533 153.524 148.135  1.00  0.300          O  
ATOM  20922  CB  ILE B1334     179.877 152.681 146.929  1.00  0.380          C  
ATOM  20923  CG1 ILE B1334     178.476 152.974 146.322  1.00  0.380          C  
ATOM  20924  CG2 ILE B1334     179.953 151.230 147.494  1.00  0.380          C  
ATOM  20925  CD1 ILE B1334     178.144 152.204 145.082  1.00  0.380          C  
ATOM  20926  H   ILE B1334     180.763 155.447 146.901  1.00  0.350          H  
ATOM  20927  HA  ILE B1334     179.358 153.548 148.799  1.00  0.310          H  
ATOM  20928  HB  ILE B1334     180.604 152.799 146.151  1.00  0.450          H  
ATOM  20929 1HG1 ILE B1334     177.718 152.757 147.069  1.00  0.450          H  
ATOM  20930 2HG1 ILE B1334     178.425 154.036 146.077  1.00  0.450          H  
ATOM  20931 1HG2 ILE B1334     179.774 150.502 146.709  1.00  0.450          H  
ATOM  20932 2HG2 ILE B1334     180.936 151.053 147.912  1.00  0.450          H  
ATOM  20933 3HG2 ILE B1334     179.202 151.106 148.282  1.00  0.450          H  
ATOM  20934 1HD1 ILE B1334     177.154 152.499 144.737  1.00  0.450          H  
ATOM  20935 2HD1 ILE B1334     178.874 152.419 144.310  1.00  0.450          H  
ATOM  20936 3HD1 ILE B1334     178.142 151.144 145.291  1.00  0.450          H  
ATOM  20937  N   PHE B1335     181.369 153.106 150.028  1.00  0.210          N  
ATOM  20938  CA  PHE B1335     182.546 152.932 150.854  1.00  0.230          C  
ATOM  20939  C   PHE B1335     182.263 151.822 151.835  1.00  0.200          C  
ATOM  20940  O   PHE B1335     181.106 151.487 152.064  1.00  0.230          O  
ATOM  20941  CB  PHE B1335     182.869 154.240 151.600  1.00  0.310          C  
ATOM  20942  CG  PHE B1335     181.889 154.611 152.720  1.00  0.310          C  
ATOM  20943  CD1 PHE B1335     182.237 154.382 154.045  1.00  0.310          C  
ATOM  20944  CD2 PHE B1335     180.625 155.123 152.465  1.00  0.310          C  
ATOM  20945  CE1 PHE B1335     181.373 154.672 155.078  1.00  0.310          C  
ATOM  20946  CE2 PHE B1335     179.758 155.396 153.510  1.00  0.310          C  
ATOM  20947  CZ  PHE B1335     180.133 155.176 154.809  1.00  0.310          C  
ATOM  20948  H   PHE B1335     180.437 152.999 150.436  1.00  0.250          H  
ATOM  20949  HA  PHE B1335     183.378 152.643 150.225  1.00  0.280          H  
ATOM  20950 1HB  PHE B1335     183.864 154.154 152.031  1.00  0.380          H  
ATOM  20951 2HB  PHE B1335     182.896 155.057 150.882  1.00  0.380          H  
ATOM  20952  HD1 PHE B1335     183.216 153.980 154.264  1.00  0.380          H  
ATOM  20953  HD2 PHE B1335     180.305 155.300 151.432  1.00  0.380          H  
ATOM  20954  HE1 PHE B1335     181.677 154.494 156.112  1.00  0.380          H  
ATOM  20955  HE2 PHE B1335     178.773 155.781 153.300  1.00  0.380          H  
ATOM  20956  HZ  PHE B1335     179.450 155.398 155.620  1.00  0.380          H  
ATOM  20957  N   TYR B1336     183.283 151.298 152.486  1.00  0.210          N  
ATOM  20958  CA  TYR B1336     183.103 150.155 153.375  1.00  0.250          C  
ATOM  20959  C   TYR B1336     181.872 150.151 154.307  1.00  0.230          C  
ATOM  20960  O   TYR B1336     181.195 149.123 154.411  1.00  0.350          O  
ATOM  20961  CB  TYR B1336     184.384 150.017 154.215  1.00  0.330          C  
ATOM  20962  CG  TYR B1336     184.645 151.207 155.185  1.00  0.330          C  
ATOM  20963  CD1 TYR B1336     184.138 151.212 156.469  1.00  0.330          C  
ATOM  20964  CD2 TYR B1336     185.419 152.294 154.766  1.00  0.330          C  
ATOM  20965  CE1 TYR B1336     184.375 152.284 157.304  1.00  0.330          C  
ATOM  20966  CE2 TYR B1336     185.654 153.360 155.616  1.00  0.330          C  
ATOM  20967  CZ  TYR B1336     185.122 153.350 156.875  1.00  0.330          C  
ATOM  20968  OH  TYR B1336     185.330 154.390 157.732  1.00  0.330          O  
ATOM  20969  H   TYR B1336     184.229 151.633 152.270  1.00  0.250          H  
ATOM  20970  HA  TYR B1336     183.021 149.272 152.744  1.00  0.300          H  
ATOM  20971 1HB  TYR B1336     184.330 149.103 154.803  1.00  0.400          H  
ATOM  20972 2HB  TYR B1336     185.242 149.932 153.548  1.00  0.400          H  
ATOM  20973  HD1 TYR B1336     183.551 150.374 156.815  1.00  0.400          H  
ATOM  20974  HD2 TYR B1336     185.840 152.308 153.772  1.00  0.400          H  
ATOM  20975  HE1 TYR B1336     183.975 152.292 158.307  1.00  0.400          H  
ATOM  20976  HE2 TYR B1336     186.255 154.206 155.281  1.00  0.400          H  
ATOM  20977  HH  TYR B1336     185.934 155.038 157.335  1.00  0.400          H  
ATOM  20978  N   GLY B1337     181.478 151.293 154.858  1.00  0.190          N  
ATOM  20979  CA  GLY B1337     180.374 151.343 155.815  1.00  0.180          C  
ATOM  20980  C   GLY B1337     178.992 151.122 155.202  1.00  0.190          C  
ATOM  20981  O   GLY B1337     178.005 150.933 155.927  1.00  0.260          O  
ATOM  20982  H   GLY B1337     182.021 152.125 154.677  1.00  0.230          H  
ATOM  20983 1HA  GLY B1337     180.549 150.590 156.582  1.00  0.220          H  
ATOM  20984 2HA  GLY B1337     180.389 152.301 156.327  1.00  0.220          H  
ATOM  20985  N   ASN B1338     178.884 151.171 153.880  1.00  0.170          N  
ATOM  20986  CA  ASN B1338     177.590 150.999 153.245  1.00  0.180          C  
ATOM  20987  C   ASN B1338     177.629 149.984 152.118  1.00  0.210          C  
ATOM  20988  O   ASN B1338     176.720 149.967 151.282  1.00  0.250          O  
ATOM  20989  CB  ASN B1338     177.030 152.326 152.754  1.00  0.250          C  
ATOM  20990  CG  ASN B1338     177.836 152.986 151.656  1.00  0.250          C  
ATOM  20991  OD1 ASN B1338     178.784 152.404 151.128  1.00  0.250          O  
ATOM  20992  ND2 ASN B1338     177.452 154.175 151.289  1.00  0.250          N  
ATOM  20993  H   ASN B1338     179.723 151.316 153.305  1.00  0.200          H  
ATOM  20994  HA  ASN B1338     176.895 150.610 153.988  1.00  0.220          H  
ATOM  20995 1HB  ASN B1338     176.007 152.184 152.407  1.00  0.300          H  
ATOM  20996 2HB  ASN B1338     176.985 153.003 153.589  1.00  0.300          H  
ATOM  20997 1HD2 ASN B1338     177.934 154.661 150.538  1.00  0.300          H  
ATOM  20998 2HD2 ASN B1338     176.663 154.611 151.729  1.00  0.300          H  
ATOM  20999  N   VAL B1339     178.649 149.128 152.090  1.00  0.220          N  
ATOM  21000  CA  VAL B1339     178.737 148.147 151.015  1.00  0.260          C  
ATOM  21001  C   VAL B1339     177.629 147.109 151.037  1.00  0.270          C  
ATOM  21002  O   VAL B1339     176.981 146.872 150.013  1.00  0.290          O  
ATOM  21003  CB  VAL B1339     180.123 147.509 151.017  1.00  0.350          C  
ATOM  21004  CG1 VAL B1339     180.170 146.360 150.117  1.00  0.350          C  
ATOM  21005  CG2 VAL B1339     181.079 148.559 150.504  1.00  0.350          C  
ATOM  21006  H   VAL B1339     179.376 149.176 152.819  1.00  0.260          H  
ATOM  21007  HA  VAL B1339     178.650 148.695 150.075  1.00  0.310          H  
ATOM  21008  HB  VAL B1339     180.399 147.191 152.024  1.00  0.420          H  
ATOM  21009 1HG1 VAL B1339     181.179 145.960 150.107  1.00  0.420          H  
ATOM  21010 2HG1 VAL B1339     179.483 145.575 150.438  1.00  0.420          H  
ATOM  21011 3HG1 VAL B1339     179.890 146.708 149.144  1.00  0.420          H  
ATOM  21012 1HG2 VAL B1339     182.063 148.190 150.473  1.00  0.420          H  
ATOM  21013 2HG2 VAL B1339     180.781 148.865 149.505  1.00  0.420          H  
ATOM  21014 3HG2 VAL B1339     181.036 149.382 151.148  1.00  0.420          H  
ATOM  21015  N   ASP B1340     177.381 146.518 152.203  1.00  0.280          N  
ATOM  21016  CA  ASP B1340     176.315 145.539 152.305  1.00  0.320          C  
ATOM  21017  C   ASP B1340     174.973 146.261 152.204  1.00  0.290          C  
ATOM  21018  O   ASP B1340     173.980 145.679 151.763  1.00  0.290          O  
ATOM  21019  CB  ASP B1340     176.460 144.707 153.573  1.00  0.430          C  
ATOM  21020  CG  ASP B1340     177.666 143.693 153.500  1.00  0.430          C  
ATOM  21021  OD1 ASP B1340     178.161 143.393 152.422  1.00  0.430          O  
ATOM  21022  OD2 ASP B1340     178.069 143.232 154.539  1.00  0.430          O  
ATOM  21023  H   ASP B1340     177.958 146.737 153.003  1.00  0.340          H  
ATOM  21024  HA  ASP B1340     176.393 144.858 151.462  1.00  0.380          H  
ATOM  21025 1HB  ASP B1340     176.610 145.366 154.423  1.00  0.520          H  
ATOM  21026 2HB  ASP B1340     175.540 144.149 153.750  1.00  0.520          H  
ATOM  21027  N   GLY B1341     174.955 147.542 152.597  1.00  0.300          N  
ATOM  21028  CA  GLY B1341     173.784 148.398 152.486  1.00  0.310          C  
ATOM  21029  C   GLY B1341     173.379 148.501 151.017  1.00  0.280          C  
ATOM  21030  O   GLY B1341     172.216 148.281 150.671  1.00  0.290          O  
ATOM  21031  H   GLY B1341     175.790 147.935 153.004  1.00  0.360          H  
ATOM  21032 1HA  GLY B1341     172.963 147.988 153.074  1.00  0.370          H  
ATOM  21033 2HA  GLY B1341     174.018 149.390 152.877  1.00  0.370          H  
ATOM  21034  N   PHE B1342     174.344 148.854 150.159  1.00  0.270          N  
ATOM  21035  CA  PHE B1342     174.140 148.982 148.722  1.00  0.260          C  
ATOM  21036  C   PHE B1342     173.605 147.660 148.162  1.00  0.230          C  
ATOM  21037  O   PHE B1342     172.634 147.652 147.395  1.00  0.240          O  
ATOM  21038  CB  PHE B1342     175.444 149.410 148.040  1.00  0.370          C  
ATOM  21039  CG  PHE B1342     175.339 149.619 146.561  1.00  0.370          C  
ATOM  21040  CD1 PHE B1342     174.735 150.734 146.092  1.00  0.370          C  
ATOM  21041  CD2 PHE B1342     175.854 148.744 145.662  1.00  0.370          C  
ATOM  21042  CE1 PHE B1342     174.619 150.993 144.763  1.00  0.370          C  
ATOM  21043  CE2 PHE B1342     175.749 148.994 144.304  1.00  0.370          C  
ATOM  21044  CZ  PHE B1342     175.125 150.128 143.868  1.00  0.370          C  
ATOM  21045  H   PHE B1342     175.269 149.073 150.538  1.00  0.320          H  
ATOM  21046  HA  PHE B1342     173.398 149.757 148.545  1.00  0.310          H  
ATOM  21047 1HB  PHE B1342     175.797 150.338 148.494  1.00  0.440          H  
ATOM  21048 2HB  PHE B1342     176.211 148.657 148.229  1.00  0.440          H  
ATOM  21049  HD1 PHE B1342     174.346 151.414 146.801  1.00  0.440          H  
ATOM  21050  HD2 PHE B1342     176.345 147.858 146.033  1.00  0.440          H  
ATOM  21051  HE1 PHE B1342     174.128 151.896 144.423  1.00  0.440          H  
ATOM  21052  HE2 PHE B1342     176.156 148.296 143.579  1.00  0.440          H  
ATOM  21053  HZ  PHE B1342     175.036 150.343 142.816  1.00  0.440          H  
ATOM  21054  N   LYS B1343     174.237 146.535 148.529  1.00  0.210          N  
ATOM  21055  CA  LYS B1343     173.771 145.240 148.040  1.00  0.210          C  
ATOM  21056  C   LYS B1343     172.316 144.989 148.438  1.00  0.220          C  
ATOM  21057  O   LYS B1343     171.520 144.533 147.610  1.00  0.220          O  
ATOM  21058  CB  LYS B1343     174.624 144.118 148.616  1.00  0.290          C  
ATOM  21059  CG  LYS B1343     176.027 144.047 148.095  1.00  0.290          C  
ATOM  21060  CD  LYS B1343     176.800 142.956 148.798  1.00  0.290          C  
ATOM  21061  CE  LYS B1343     178.242 142.934 148.377  1.00  0.290          C  
ATOM  21062  NZ  LYS B1343     179.002 141.936 149.148  1.00  0.290          N  
ATOM  21063  H   LYS B1343     175.059 146.594 149.142  1.00  0.250          H  
ATOM  21064  HA  LYS B1343     173.837 145.234 146.953  1.00  0.250          H  
ATOM  21065 1HB  LYS B1343     174.675 144.227 149.696  1.00  0.350          H  
ATOM  21066 2HB  LYS B1343     174.146 143.164 148.410  1.00  0.350          H  
ATOM  21067 1HG  LYS B1343     175.997 143.823 147.035  1.00  0.350          H  
ATOM  21068 2HG  LYS B1343     176.529 145.003 148.245  1.00  0.350          H  
ATOM  21069 1HD  LYS B1343     176.760 143.110 149.879  1.00  0.350          H  
ATOM  21070 2HD  LYS B1343     176.354 141.989 148.569  1.00  0.350          H  
ATOM  21071 1HE  LYS B1343     178.311 142.699 147.313  1.00  0.350          H  
ATOM  21072 2HE  LYS B1343     178.674 143.913 148.554  1.00  0.350          H  
ATOM  21073 1HZ  LYS B1343     179.967 141.946 148.856  1.00  0.350          H  
ATOM  21074 2HZ  LYS B1343     178.937 142.179 150.146  1.00  0.350          H  
ATOM  21075 3HZ  LYS B1343     178.607 141.020 148.990  1.00  0.350          H  
ATOM  21076  N   LYS B1344     171.963 145.293 149.700  1.00  0.260          N  
ATOM  21077  CA  LYS B1344     170.597 145.125 150.180  1.00  0.310          C  
ATOM  21078  C   LYS B1344     169.624 145.995 149.396  1.00  0.300          C  
ATOM  21079  O   LYS B1344     168.525 145.537 149.056  1.00  0.320          O  
ATOM  21080  CB  LYS B1344     170.479 145.438 151.673  1.00  0.410          C  
ATOM  21081  CG  LYS B1344     169.064 145.216 152.246  1.00  0.410          C  
ATOM  21082  CD  LYS B1344     169.012 145.453 153.754  1.00  0.410          C  
ATOM  21083  CE  LYS B1344     167.592 145.261 154.289  1.00  0.410          C  
ATOM  21084  NZ  LYS B1344     167.507 145.492 155.762  1.00  0.410          N  
ATOM  21085  H   LYS B1344     172.681 145.611 150.361  1.00  0.310          H  
ATOM  21086  HA  LYS B1344     170.311 144.086 150.031  1.00  0.370          H  
ATOM  21087 1HB  LYS B1344     171.187 144.823 152.229  1.00  0.500          H  
ATOM  21088 2HB  LYS B1344     170.753 146.479 151.843  1.00  0.500          H  
ATOM  21089 1HG  LYS B1344     168.364 145.903 151.765  1.00  0.500          H  
ATOM  21090 2HG  LYS B1344     168.743 144.196 152.028  1.00  0.500          H  
ATOM  21091 1HD  LYS B1344     169.683 144.754 154.258  1.00  0.500          H  
ATOM  21092 2HD  LYS B1344     169.343 146.469 153.971  1.00  0.500          H  
ATOM  21093 1HE  LYS B1344     166.926 145.958 153.782  1.00  0.500          H  
ATOM  21094 2HE  LYS B1344     167.267 144.243 154.073  1.00  0.500          H  
ATOM  21095 1HZ  LYS B1344     166.554 145.355 156.070  1.00  0.500          H  
ATOM  21096 2HZ  LYS B1344     168.111 144.842 156.244  1.00  0.500          H  
ATOM  21097 3HZ  LYS B1344     167.794 146.437 155.974  1.00  0.500          H  
ATOM  21098  N   CYS B1345     170.027 147.248 149.111  1.00  0.300          N  
ATOM  21099  CA  CYS B1345     169.189 148.197 148.377  1.00  0.340          C  
ATOM  21100  C   CYS B1345     168.816 147.595 147.035  1.00  0.290          C  
ATOM  21101  O   CYS B1345     167.665 147.686 146.591  1.00  0.360          O  
ATOM  21102  CB  CYS B1345     169.943 149.499 148.079  1.00  0.460          C  
ATOM  21103  SG  CYS B1345     170.389 150.470 149.507  1.00  0.460          S  
ATOM  21104  H   CYS B1345     170.932 147.551 149.481  1.00  0.360          H  
ATOM  21105  HA  CYS B1345     168.290 148.406 148.954  1.00  0.410          H  
ATOM  21106 1HB  CYS B1345     170.846 149.284 147.525  1.00  0.550          H  
ATOM  21107 2HB  CYS B1345     169.320 150.122 147.442  1.00  0.550          H  
ATOM  21108  HG  CYS B1345     171.160 149.519 150.082  1.00  0.550          H  
ATOM  21109  N   ILE B1346     169.795 146.950 146.392  1.00  0.210          N  
ATOM  21110  CA  ILE B1346     169.536 146.303 145.122  1.00  0.210          C  
ATOM  21111  C   ILE B1346     168.602 145.124 145.283  1.00  0.210          C  
ATOM  21112  O   ILE B1346     167.575 145.054 144.611  1.00  0.250          O  
ATOM  21113  CB  ILE B1346     170.823 145.810 144.435  1.00  0.290          C  
ATOM  21114  CG1 ILE B1346     171.681 147.007 144.010  1.00  0.290          C  
ATOM  21115  CG2 ILE B1346     170.430 144.950 143.229  1.00  0.290          C  
ATOM  21116  CD1 ILE B1346     173.079 146.664 143.598  1.00  0.290          C  
ATOM  21117  H   ILE B1346     170.742 146.968 146.796  1.00  0.250          H  
ATOM  21118  HA  ILE B1346     169.050 147.014 144.465  1.00  0.250          H  
ATOM  21119  HB  ILE B1346     171.417 145.221 145.132  1.00  0.350          H  
ATOM  21120 1HG1 ILE B1346     171.199 147.494 143.176  1.00  0.350          H  
ATOM  21121 2HG1 ILE B1346     171.742 147.711 144.842  1.00  0.350          H  
ATOM  21122 1HG2 ILE B1346     171.307 144.600 142.719  1.00  0.350          H  
ATOM  21123 2HG2 ILE B1346     169.848 144.089 143.532  1.00  0.350          H  
ATOM  21124 3HG2 ILE B1346     169.835 145.549 142.564  1.00  0.350          H  
ATOM  21125 1HD1 ILE B1346     173.589 147.570 143.318  1.00  0.350          H  
ATOM  21126 2HD1 ILE B1346     173.597 146.197 144.436  1.00  0.350          H  
ATOM  21127 3HD1 ILE B1346     173.072 145.991 142.755  1.00  0.350          H  
ATOM  21128  N   LYS B1347     168.890 144.235 146.228  1.00  0.210          N  
ATOM  21129  CA  LYS B1347     168.073 143.034 146.425  1.00  0.240          C  
ATOM  21130  C   LYS B1347     166.606 143.391 146.681  1.00  0.270          C  
ATOM  21131  O   LYS B1347     165.688 142.757 146.147  1.00  0.300          O  
ATOM  21132  CB  LYS B1347     168.623 142.225 147.596  1.00  0.320          C  
ATOM  21133  CG  LYS B1347     169.971 141.581 147.308  1.00  0.320          C  
ATOM  21134  CD  LYS B1347     170.517 140.820 148.515  1.00  0.320          C  
ATOM  21135  CE  LYS B1347     171.937 140.303 148.245  1.00  0.320          C  
ATOM  21136  NZ  LYS B1347     172.476 139.490 149.386  1.00  0.320          N  
ATOM  21137  H   LYS B1347     169.736 144.376 146.791  1.00  0.250          H  
ATOM  21138  HA  LYS B1347     168.131 142.419 145.531  1.00  0.290          H  
ATOM  21139 1HB  LYS B1347     168.731 142.873 148.464  1.00  0.390          H  
ATOM  21140 2HB  LYS B1347     167.917 141.436 147.854  1.00  0.390          H  
ATOM  21141 1HG  LYS B1347     169.851 140.888 146.480  1.00  0.390          H  
ATOM  21142 2HG  LYS B1347     170.682 142.334 147.007  1.00  0.390          H  
ATOM  21143 1HD  LYS B1347     170.542 141.479 149.381  1.00  0.390          H  
ATOM  21144 2HD  LYS B1347     169.869 139.974 148.740  1.00  0.390          H  
ATOM  21145 1HE  LYS B1347     171.932 139.691 147.344  1.00  0.390          H  
ATOM  21146 2HE  LYS B1347     172.592 141.158 148.085  1.00  0.390          H  
ATOM  21147 1HZ  LYS B1347     173.405 139.175 149.158  1.00  0.390          H  
ATOM  21148 2HZ  LYS B1347     172.498 140.035 150.228  1.00  0.390          H  
ATOM  21149 3HZ  LYS B1347     171.866 138.663 149.522  1.00  0.390          H  
ATOM  21150  N   SER B1348     166.392 144.479 147.417  1.00  0.280          N  
ATOM  21151  CA  SER B1348     165.072 144.960 147.807  1.00  0.340          C  
ATOM  21152  C   SER B1348     164.337 145.679 146.669  1.00  0.380          C  
ATOM  21153  O   SER B1348     163.160 146.033 146.802  1.00  0.520          O  
ATOM  21154  CB  SER B1348     165.218 145.909 148.980  1.00  0.450          C  
ATOM  21155  OG  SER B1348     165.730 145.257 150.110  1.00  0.450          O  
ATOM  21156  H   SER B1348     167.205 144.956 147.816  1.00  0.340          H  
ATOM  21157  HA  SER B1348     164.476 144.102 148.115  1.00  0.410          H  
ATOM  21158 1HB  SER B1348     165.894 146.715 148.696  1.00  0.540          H  
ATOM  21159 2HB  SER B1348     164.253 146.350 149.213  1.00  0.540          H  
ATOM  21160  HG  SER B1348     166.683 145.156 149.935  1.00  0.540          H  
ATOM  21161  N   THR B1349     165.037 145.910 145.558  1.00  0.340          N  
ATOM  21162  CA  THR B1349     164.521 146.585 144.376  1.00  0.390          C  
ATOM  21163  C   THR B1349     164.245 145.568 143.273  1.00  0.320          C  
ATOM  21164  O   THR B1349     163.229 145.661 142.579  1.00  0.340          O  
ATOM  21165  CB  THR B1349     165.533 147.644 143.863  1.00  0.530          C  
ATOM  21166  OG1 THR B1349     165.755 148.599 144.892  1.00  0.530          O  
ATOM  21167  CG2 THR B1349     165.012 148.368 142.608  1.00  0.530          C  
ATOM  21168  H   THR B1349     165.995 145.578 145.512  1.00  0.410          H  
ATOM  21169  HA  THR B1349     163.587 147.081 144.632  1.00  0.470          H  
ATOM  21170  HB  THR B1349     166.477 147.158 143.625  1.00  0.630          H  
ATOM  21171  HG1 THR B1349     166.363 148.209 145.574  1.00  0.630          H  
ATOM  21172 1HG2 THR B1349     165.747 149.106 142.290  1.00  0.630          H  
ATOM  21173 2HG2 THR B1349     164.849 147.652 141.801  1.00  0.630          H  
ATOM  21174 3HG2 THR B1349     164.075 148.868 142.843  1.00  0.630          H  
ATOM  21175  N   VAL B1350     165.160 144.603 143.101  1.00  0.330          N  
ATOM  21176  CA  VAL B1350     165.010 143.590 142.058  1.00  0.350          C  
ATOM  21177  C   VAL B1350     164.004 142.509 142.478  1.00  0.360          C  
ATOM  21178  O   VAL B1350     163.357 141.913 141.626  1.00  0.440          O  
ATOM  21179  CB  VAL B1350     166.371 142.973 141.621  1.00  0.480          C  
ATOM  21180  CG1 VAL B1350     167.290 144.069 141.097  1.00  0.480          C  
ATOM  21181  CG2 VAL B1350     167.032 142.229 142.739  1.00  0.480          C  
ATOM  21182  H   VAL B1350     165.984 144.616 143.699  1.00  0.400          H  
ATOM  21183  HA  VAL B1350     164.606 144.083 141.174  1.00  0.420          H  
ATOM  21184  HB  VAL B1350     166.192 142.296 140.811  1.00  0.580          H  
ATOM  21185 1HG1 VAL B1350     168.228 143.630 140.756  1.00  0.580          H  
ATOM  21186 2HG1 VAL B1350     166.807 144.581 140.268  1.00  0.580          H  
ATOM  21187 3HG1 VAL B1350     167.493 144.784 141.893  1.00  0.580          H  
ATOM  21188 1HG2 VAL B1350     167.959 141.804 142.400  1.00  0.580          H  
ATOM  21189 2HG2 VAL B1350     167.223 142.896 143.541  1.00  0.580          H  
ATOM  21190 3HG2 VAL B1350     166.409 141.439 143.074  1.00  0.580          H  
ATOM  21191  N   GLY B1351     163.873 142.238 143.785  1.00  0.360          N  
ATOM  21192  CA  GLY B1351     162.901 141.256 144.248  1.00  0.430          C  
ATOM  21193  C   GLY B1351     163.458 139.873 144.526  1.00  0.450          C  
ATOM  21194  O   GLY B1351     162.710 138.934 144.806  1.00  0.660          O  
ATOM  21195  H   GLY B1351     164.457 142.710 144.476  1.00  0.430          H  
ATOM  21196 1HA  GLY B1351     162.393 141.639 145.133  1.00  0.520          H  
ATOM  21197 2HA  GLY B1351     162.159 141.161 143.478  1.00  0.520          H  
ATOM  21198  N   PHE B1352     164.759 139.730 144.421  1.00  0.360          N  
ATOM  21199  CA  PHE B1352     165.414 138.471 144.672  1.00  0.380          C  
ATOM  21200  C   PHE B1352     166.862 138.665 145.045  1.00  0.330          C  
ATOM  21201  O   PHE B1352     167.496 139.669 144.718  1.00  0.310          O  
ATOM  21202  CB  PHE B1352     165.328 137.581 143.449  1.00  0.520          C  
ATOM  21203  CG  PHE B1352     165.952 138.195 142.268  1.00  0.520          C  
ATOM  21204  CD1 PHE B1352     167.285 138.008 141.958  1.00  0.520          C  
ATOM  21205  CD2 PHE B1352     165.199 138.988 141.466  1.00  0.520          C  
ATOM  21206  CE1 PHE B1352     167.822 138.615 140.865  1.00  0.520          C  
ATOM  21207  CE2 PHE B1352     165.719 139.580 140.391  1.00  0.520          C  
ATOM  21208  CZ  PHE B1352     167.040 139.403 140.070  1.00  0.520          C  
ATOM  21209  H   PHE B1352     165.318 140.528 144.163  1.00  0.430          H  
ATOM  21210  HA  PHE B1352     164.912 137.979 145.506  1.00  0.460          H  
ATOM  21211 1HB  PHE B1352     165.813 136.628 143.644  1.00  0.630          H  
ATOM  21212 2HB  PHE B1352     164.287 137.396 143.224  1.00  0.630          H  
ATOM  21213  HD1 PHE B1352     167.908 137.382 142.597  1.00  0.630          H  
ATOM  21214  HD2 PHE B1352     164.154 139.148 141.704  1.00  0.630          H  
ATOM  21215  HE1 PHE B1352     168.858 138.479 140.641  1.00  0.630          H  
ATOM  21216  HE2 PHE B1352     165.069 140.206 139.786  1.00  0.630          H  
ATOM  21217  HZ  PHE B1352     167.457 139.894 139.194  1.00  0.630          H  
ATOM  21218  N   ASP B1353     167.405 137.659 145.699  1.00  0.350          N  
ATOM  21219  CA  ASP B1353     168.809 137.636 146.043  1.00  0.330          C  
ATOM  21220  C   ASP B1353     169.564 136.873 144.972  1.00  0.300          C  
ATOM  21221  O   ASP B1353     169.325 135.678 144.775  1.00  0.280          O  
ATOM  21222  CB  ASP B1353     169.039 137.056 147.440  1.00  0.470          C  
ATOM  21223  CG  ASP B1353     170.518 137.147 147.899  1.00  0.470          C  
ATOM  21224  OD1 ASP B1353     171.409 137.166 147.045  1.00  0.470          O  
ATOM  21225  OD2 ASP B1353     170.752 137.285 149.098  1.00  0.470          O  
ATOM  21226  H   ASP B1353     166.823 136.876 145.957  1.00  0.420          H  
ATOM  21227  HA  ASP B1353     169.182 138.658 146.049  1.00  0.400          H  
ATOM  21228 1HB  ASP B1353     168.420 137.592 148.160  1.00  0.560          H  
ATOM  21229 2HB  ASP B1353     168.730 136.035 147.454  1.00  0.560          H  
ATOM  21230  N   ALA B1354     170.419 137.561 144.221  1.00  0.300          N  
ATOM  21231  CA  ALA B1354     171.113 136.936 143.105  1.00  0.290          C  
ATOM  21232  C   ALA B1354     171.913 135.708 143.554  1.00  0.280          C  
ATOM  21233  O   ALA B1354     172.095 134.780 142.760  1.00  0.290          O  
ATOM  21234  CB  ALA B1354     172.035 137.935 142.418  1.00  0.410          C  
ATOM  21235  H   ALA B1354     170.581 138.536 144.435  1.00  0.360          H  
ATOM  21236  HA  ALA B1354     170.359 136.603 142.400  1.00  0.350          H  
ATOM  21237 1HB  ALA B1354     172.525 137.463 141.565  1.00  0.490          H  
ATOM  21238 2HB  ALA B1354     171.456 138.785 142.073  1.00  0.490          H  
ATOM  21239 3HB  ALA B1354     172.790 138.274 143.125  1.00  0.490          H  
ATOM  21240  N   ILE B1355     172.436 135.694 144.796  1.00  0.280          N  
ATOM  21241  CA  ILE B1355     173.207 134.531 145.221  1.00  0.290          C  
ATOM  21242  C   ILE B1355     172.273 133.360 145.407  1.00  0.260          C  
ATOM  21243  O   ILE B1355     172.597 132.247 144.999  1.00  0.260          O  
ATOM  21244  CB  ILE B1355     174.031 134.737 146.505  1.00  0.400          C  
ATOM  21245  CG1 ILE B1355     175.134 135.772 146.248  1.00  0.400          C  
ATOM  21246  CG2 ILE B1355     174.669 133.360 146.919  1.00  0.400          C  
ATOM  21247  CD1 ILE B1355     175.832 136.256 147.506  1.00  0.400          C  
ATOM  21248  H   ILE B1355     172.268 136.461 145.465  1.00  0.340          H  
ATOM  21249  HA  ILE B1355     173.908 134.278 144.428  1.00  0.350          H  
ATOM  21250  HB  ILE B1355     173.390 135.118 147.306  1.00  0.480          H  
ATOM  21251 1HG1 ILE B1355     175.879 135.343 145.583  1.00  0.480          H  
ATOM  21252 2HG1 ILE B1355     174.694 136.641 145.753  1.00  0.480          H  
ATOM  21253 1HG2 ILE B1355     175.268 133.472 147.805  1.00  0.480          H  
ATOM  21254 2HG2 ILE B1355     173.901 132.619 147.121  1.00  0.480          H  
ATOM  21255 3HG2 ILE B1355     175.305 132.996 146.109  1.00  0.480          H  
ATOM  21256 1HD1 ILE B1355     176.585 136.993 147.232  1.00  0.480          H  
ATOM  21257 2HD1 ILE B1355     175.100 136.719 148.167  1.00  0.480          H  
ATOM  21258 3HD1 ILE B1355     176.315 135.437 148.021  1.00  0.480          H  
ATOM  21259  N   ARG B1356     171.143 133.585 146.080  1.00  0.250          N  
ATOM  21260  CA  ARG B1356     170.185 132.510 146.295  1.00  0.260          C  
ATOM  21261  C   ARG B1356     169.665 131.984 144.961  1.00  0.280          C  
ATOM  21262  O   ARG B1356     169.436 130.781 144.820  1.00  0.310          O  
ATOM  21263  CB  ARG B1356     169.019 132.952 147.157  1.00  0.360          C  
ATOM  21264  CG  ARG B1356     169.364 133.192 148.628  1.00  0.360          C  
ATOM  21265  CD  ARG B1356     168.178 133.644 149.412  1.00  0.360          C  
ATOM  21266  NE  ARG B1356     168.513 133.874 150.809  1.00  0.360          N  
ATOM  21267  CZ  ARG B1356     167.700 134.444 151.729  1.00  0.360          C  
ATOM  21268  NH1 ARG B1356     166.488 134.847 151.400  1.00  0.360          N  
ATOM  21269  NH2 ARG B1356     168.129 134.594 152.972  1.00  0.360          N  
ATOM  21270  H   ARG B1356     170.964 134.524 146.424  1.00  0.300          H  
ATOM  21271  HA  ARG B1356     170.693 131.696 146.812  1.00  0.310          H  
ATOM  21272 1HB  ARG B1356     168.598 133.862 146.745  1.00  0.430          H  
ATOM  21273 2HB  ARG B1356     168.241 132.192 147.122  1.00  0.430          H  
ATOM  21274 1HG  ARG B1356     169.735 132.267 149.070  1.00  0.430          H  
ATOM  21275 2HG  ARG B1356     170.137 133.961 148.700  1.00  0.430          H  
ATOM  21276 1HD  ARG B1356     167.795 134.569 148.995  1.00  0.430          H  
ATOM  21277 2HD  ARG B1356     167.406 132.876 149.368  1.00  0.430          H  
ATOM  21278  HE  ARG B1356     169.428 133.575 151.118  1.00  0.430          H  
ATOM  21279 1HH1 ARG B1356     166.152 134.734 150.458  1.00  0.430          H  
ATOM  21280 2HH1 ARG B1356     165.889 135.270 152.096  1.00  0.430          H  
ATOM  21281 1HH2 ARG B1356     169.058 134.285 153.226  1.00  0.430          H  
ATOM  21282 2HH2 ARG B1356     167.532 135.016 153.668  1.00  0.430          H  
ATOM  21283  N   VAL B1357     169.467 132.874 143.980  1.00  0.280          N  
ATOM  21284  CA  VAL B1357     168.996 132.417 142.682  1.00  0.310          C  
ATOM  21285  C   VAL B1357     170.060 131.521 142.055  1.00  0.310          C  
ATOM  21286  O   VAL B1357     169.743 130.429 141.580  1.00  0.350          O  
ATOM  21287  CB  VAL B1357     168.668 133.596 141.725  1.00  0.420          C  
ATOM  21288  CG1 VAL B1357     168.372 133.069 140.297  1.00  0.420          C  
ATOM  21289  CG2 VAL B1357     167.445 134.375 142.243  1.00  0.420          C  
ATOM  21290  H   VAL B1357     169.632 133.868 144.168  1.00  0.340          H  
ATOM  21291  HA  VAL B1357     168.089 131.831 142.828  1.00  0.370          H  
ATOM  21292  HB  VAL B1357     169.531 134.257 141.670  1.00  0.510          H  
ATOM  21293 1HG1 VAL B1357     168.166 133.905 139.646  1.00  0.510          H  
ATOM  21294 2HG1 VAL B1357     169.229 132.527 139.902  1.00  0.510          H  
ATOM  21295 3HG1 VAL B1357     167.510 132.408 140.322  1.00  0.510          H  
ATOM  21296 1HG2 VAL B1357     167.229 135.195 141.571  1.00  0.510          H  
ATOM  21297 2HG2 VAL B1357     166.592 133.709 142.294  1.00  0.510          H  
ATOM  21298 3HG2 VAL B1357     167.650 134.762 143.233  1.00  0.510          H  
ATOM  21299  N   TYR B1358     171.324 131.965 142.071  1.00  0.290          N  
ATOM  21300  CA  TYR B1358     172.421 131.197 141.493  1.00  0.300          C  
ATOM  21301  C   TYR B1358     172.543 129.838 142.171  1.00  0.320          C  
ATOM  21302  O   TYR B1358     172.648 128.813 141.488  1.00  0.380          O  
ATOM  21303  CB  TYR B1358     173.722 132.009 141.561  1.00  0.420          C  
ATOM  21304  CG  TYR B1358     174.949 131.386 140.894  1.00  0.420          C  
ATOM  21305  CD1 TYR B1358     174.917 131.142 139.532  1.00  0.420          C  
ATOM  21306  CD2 TYR B1358     176.130 131.161 141.603  1.00  0.420          C  
ATOM  21307  CE1 TYR B1358     176.023 130.651 138.881  1.00  0.420          C  
ATOM  21308  CE2 TYR B1358     177.260 130.685 140.934  1.00  0.420          C  
ATOM  21309  CZ  TYR B1358     177.199 130.426 139.571  1.00  0.420          C  
ATOM  21310  OH  TYR B1358     178.300 129.960 138.862  1.00  0.420          O  
ATOM  21311  H   TYR B1358     171.535 132.886 142.469  1.00  0.350          H  
ATOM  21312  HA  TYR B1358     172.190 131.013 140.446  1.00  0.360          H  
ATOM  21313 1HB  TYR B1358     173.566 132.989 141.136  1.00  0.500          H  
ATOM  21314 2HB  TYR B1358     173.966 132.170 142.612  1.00  0.500          H  
ATOM  21315  HD1 TYR B1358     174.009 131.338 138.961  1.00  0.500          H  
ATOM  21316  HD2 TYR B1358     176.176 131.370 142.674  1.00  0.500          H  
ATOM  21317  HE1 TYR B1358     175.975 130.462 137.809  1.00  0.500          H  
ATOM  21318  HE2 TYR B1358     178.192 130.517 141.478  1.00  0.500          H  
ATOM  21319  HH  TYR B1358     179.141 130.051 139.383  1.00  0.500          H  
ATOM  21320  N   ASN B1359     172.513 129.829 143.508  1.00  0.300          N  
ATOM  21321  CA  ASN B1359     172.604 128.608 144.288  1.00  0.340          C  
ATOM  21322  C   ASN B1359     171.491 127.633 143.935  1.00  0.380          C  
ATOM  21323  O   ASN B1359     171.749 126.442 143.720  1.00  0.440          O  
ATOM  21324  CB  ASN B1359     172.609 128.943 145.773  1.00  0.460          C  
ATOM  21325  CG  ASN B1359     172.661 127.740 146.673  1.00  0.460          C  
ATOM  21326  OD1 ASN B1359     171.800 127.578 147.560  1.00  0.460          O  
ATOM  21327  ND2 ASN B1359     173.610 126.890 146.468  1.00  0.460          N  
ATOM  21328  H   ASN B1359     172.446 130.716 144.007  1.00  0.360          H  
ATOM  21329  HA  ASN B1359     173.546 128.125 144.043  1.00  0.410          H  
ATOM  21330 1HB  ASN B1359     173.477 129.573 145.987  1.00  0.550          H  
ATOM  21331 2HB  ASN B1359     171.722 129.525 146.010  1.00  0.550          H  
ATOM  21332 1HD2 ASN B1359     173.704 126.087 147.039  1.00  0.550          H  
ATOM  21333 2HD2 ASN B1359     174.293 127.039 145.736  1.00  0.550          H  
ATOM  21334  N   LYS B1360     170.245 128.112 143.878  1.00  0.400          N  
ATOM  21335  CA  LYS B1360     169.152 127.225 143.530  1.00  0.480          C  
ATOM  21336  C   LYS B1360     169.321 126.654 142.129  1.00  0.530          C  
ATOM  21337  O   LYS B1360     169.053 125.467 141.915  1.00  0.600          O  
ATOM  21338  CB  LYS B1360     167.810 127.940 143.652  1.00  0.640          C  
ATOM  21339  CG  LYS B1360     167.372 128.212 145.087  1.00  0.640          C  
ATOM  21340  CD  LYS B1360     166.048 128.964 145.128  1.00  0.640          C  
ATOM  21341  CE  LYS B1360     165.607 129.243 146.560  1.00  0.640          C  
ATOM  21342  NZ  LYS B1360     164.320 129.999 146.609  1.00  0.640          N  
ATOM  21343  H   LYS B1360     170.054 129.096 144.094  1.00  0.480          H  
ATOM  21344  HA  LYS B1360     169.157 126.392 144.230  1.00  0.580          H  
ATOM  21345 1HB  LYS B1360     167.877 128.904 143.138  1.00  0.770          H  
ATOM  21346 2HB  LYS B1360     167.037 127.355 143.159  1.00  0.770          H  
ATOM  21347 1HG  LYS B1360     167.263 127.263 145.610  1.00  0.770          H  
ATOM  21348 2HG  LYS B1360     168.135 128.794 145.596  1.00  0.770          H  
ATOM  21349 1HD  LYS B1360     166.163 129.915 144.603  1.00  0.770          H  
ATOM  21350 2HD  LYS B1360     165.277 128.379 144.624  1.00  0.770          H  
ATOM  21351 1HE  LYS B1360     165.481 128.297 147.085  1.00  0.770          H  
ATOM  21352 2HE  LYS B1360     166.379 129.827 147.063  1.00  0.770          H  
ATOM  21353 1HZ  LYS B1360     164.061 130.165 147.572  1.00  0.770          H  
ATOM  21354 2HZ  LYS B1360     164.432 130.884 146.135  1.00  0.770          H  
ATOM  21355 3HZ  LYS B1360     163.592 129.462 146.154  1.00  0.770          H  
ATOM  21356  N   ARG B1361     169.774 127.473 141.169  1.00  0.530          N  
ATOM  21357  CA  ARG B1361     169.961 126.959 139.822  1.00  0.630          C  
ATOM  21358  C   ARG B1361     171.038 125.885 139.790  1.00  0.650          C  
ATOM  21359  O   ARG B1361     170.862 124.861 139.131  1.00  0.720          O  
ATOM  21360  CB  ARG B1361     170.339 128.065 138.846  1.00  0.840          C  
ATOM  21361  CG  ARG B1361     169.277 129.139 138.603  1.00  0.840          C  
ATOM  21362  CD  ARG B1361     168.061 128.578 138.035  1.00  0.840          C  
ATOM  21363  NE  ARG B1361     167.133 129.603 137.589  1.00  0.840          N  
ATOM  21364  CZ  ARG B1361     166.198 130.218 138.352  1.00  0.840          C  
ATOM  21365  NH1 ARG B1361     166.073 129.946 139.641  1.00  0.840          N  
ATOM  21366  NH2 ARG B1361     165.398 131.102 137.793  1.00  0.840          N  
ATOM  21367  H   ARG B1361     169.937 128.466 141.376  1.00  0.640          H  
ATOM  21368  HA  ARG B1361     169.034 126.496 139.497  1.00  0.760          H  
ATOM  21369 1HB  ARG B1361     171.230 128.574 139.215  1.00  1.010          H  
ATOM  21370 2HB  ARG B1361     170.590 127.624 137.882  1.00  1.010          H  
ATOM  21371 1HG  ARG B1361     169.004 129.601 139.524  1.00  1.010          H  
ATOM  21372 2HG  ARG B1361     169.663 129.896 137.922  1.00  1.010          H  
ATOM  21373 1HD  ARG B1361     168.342 127.973 137.187  1.00  1.010          H  
ATOM  21374 2HD  ARG B1361     167.545 127.957 138.756  1.00  1.010          H  
ATOM  21375  HE  ARG B1361     167.170 129.846 136.582  1.00  1.010          H  
ATOM  21376 1HH1 ARG B1361     166.683 129.277 140.087  1.00  1.010          H  
ATOM  21377 2HH1 ARG B1361     165.366 130.419 140.187  1.00  1.010          H  
ATOM  21378 1HH2 ARG B1361     165.480 131.316 136.801  1.00  1.010          H  
ATOM  21379 2HH2 ARG B1361     164.685 131.573 138.339  1.00  1.010          H  
ATOM  21380  N   LEU B1362     172.149 126.090 140.501  1.00  0.600          N  
ATOM  21381  CA  LEU B1362     173.196 125.080 140.500  1.00  0.680          C  
ATOM  21382  C   LEU B1362     172.711 123.784 141.140  1.00  0.740          C  
ATOM  21383  O   LEU B1362     173.045 122.698 140.654  1.00  0.860          O  
ATOM  21384  CB  LEU B1362     174.451 125.609 141.194  1.00  0.920          C  
ATOM  21385  CG  LEU B1362     175.255 126.728 140.435  1.00  0.920          C  
ATOM  21386  CD1 LEU B1362     176.250 127.274 141.353  1.00  0.920          C  
ATOM  21387  CD2 LEU B1362     175.990 126.167 139.222  1.00  0.920          C  
ATOM  21388  H   LEU B1362     172.279 126.974 141.009  1.00  0.720          H  
ATOM  21389  HA  LEU B1362     173.443 124.856 139.469  1.00  0.820          H  
ATOM  21390 1HB  LEU B1362     174.152 126.027 142.165  1.00  1.100          H  
ATOM  21391 2HB  LEU B1362     175.127 124.774 141.377  1.00  1.100          H  
ATOM  21392  HG  LEU B1362     174.579 127.527 140.120  1.00  1.100          H  
ATOM  21393 1HD1 LEU B1362     176.813 128.022 140.858  1.00  1.100          H  
ATOM  21394 2HD1 LEU B1362     175.742 127.708 142.203  1.00  1.100          H  
ATOM  21395 3HD1 LEU B1362     176.907 126.490 141.679  1.00  1.100          H  
ATOM  21396 1HD2 LEU B1362     176.549 126.974 138.743  1.00  1.100          H  
ATOM  21397 2HD2 LEU B1362     176.684 125.394 139.535  1.00  1.100          H  
ATOM  21398 3HD2 LEU B1362     175.295 125.761 138.519  1.00  1.100          H  
ATOM  21399  N   LYS B1363     171.921 123.880 142.222  1.00  0.700          N  
ATOM  21400  CA  LYS B1363     171.382 122.676 142.842  1.00  0.790          C  
ATOM  21401  C   LYS B1363     170.487 121.939 141.865  1.00  0.860          C  
ATOM  21402  O   LYS B1363     170.558 120.709 141.763  1.00  0.980          O  
ATOM  21403  CB  LYS B1363     170.582 123.000 144.105  1.00  1.070          C  
ATOM  21404  CG  LYS B1363     171.401 123.423 145.316  1.00  1.070          C  
ATOM  21405  CD  LYS B1363     170.480 123.780 146.486  1.00  1.070          C  
ATOM  21406  CE  LYS B1363     171.260 124.118 147.744  1.00  1.070          C  
ATOM  21407  NZ  LYS B1363     170.368 124.579 148.847  1.00  1.070          N  
ATOM  21408  H   LYS B1363     171.723 124.802 142.628  1.00  0.840          H  
ATOM  21409  HA  LYS B1363     172.209 122.020 143.107  1.00  0.950          H  
ATOM  21410 1HB  LYS B1363     169.888 123.813 143.883  1.00  1.280          H  
ATOM  21411 2HB  LYS B1363     169.982 122.134 144.385  1.00  1.280          H  
ATOM  21412 1HG  LYS B1363     172.062 122.608 145.610  1.00  1.280          H  
ATOM  21413 2HG  LYS B1363     172.012 124.288 145.059  1.00  1.280          H  
ATOM  21414 1HD  LYS B1363     169.878 124.649 146.208  1.00  1.280          H  
ATOM  21415 2HD  LYS B1363     169.811 122.948 146.695  1.00  1.280          H  
ATOM  21416 1HE  LYS B1363     171.800 123.233 148.075  1.00  1.280          H  
ATOM  21417 2HE  LYS B1363     171.973 124.896 147.519  1.00  1.280          H  
ATOM  21418 1HZ  LYS B1363     170.926 124.794 149.661  1.00  1.280          H  
ATOM  21419 2HZ  LYS B1363     169.873 125.412 148.551  1.00  1.280          H  
ATOM  21420 3HZ  LYS B1363     169.703 123.855 149.076  1.00  1.280          H  
ATOM  21421  N   ALA B1364     169.648 122.684 141.136  1.00  0.820          N  
ATOM  21422  CA  ALA B1364     168.780 122.066 140.158  1.00  0.950          C  
ATOM  21423  C   ALA B1364     169.612 121.378 139.084  1.00  1.040          C  
ATOM  21424  O   ALA B1364     169.318 120.247 138.722  1.00  1.180          O  
ATOM  21425  CB  ALA B1364     167.863 123.093 139.540  1.00  1.280          C  
ATOM  21426  H   ALA B1364     169.585 123.694 141.299  1.00  0.980          H  
ATOM  21427  HA  ALA B1364     168.170 121.317 140.662  1.00  1.140          H  
ATOM  21428 1HB  ALA B1364     167.201 122.616 138.821  1.00  1.530          H  
ATOM  21429 2HB  ALA B1364     167.268 123.561 140.324  1.00  1.530          H  
ATOM  21430 3HB  ALA B1364     168.460 123.848 139.039  1.00  1.530          H  
ATOM  21431  N   LEU B1365     170.718 121.999 138.638  1.00  1.020          N  
ATOM  21432  CA  LEU B1365     171.558 121.378 137.609  1.00  1.180          C  
ATOM  21433  C   LEU B1365     172.146 120.065 138.110  1.00  1.250          C  
ATOM  21434  O   LEU B1365     172.252 119.090 137.356  1.00  1.430          O  
ATOM  21435  CB  LEU B1365     172.685 122.316 137.167  1.00  1.590          C  
ATOM  21436  CG  LEU B1365     172.254 123.594 136.393  1.00  1.590          C  
ATOM  21437  CD1 LEU B1365     173.474 124.473 136.157  1.00  1.590          C  
ATOM  21438  CD2 LEU B1365     171.598 123.252 135.102  1.00  1.590          C  
ATOM  21439  H   LEU B1365     170.910 122.955 138.954  1.00  1.220          H  
ATOM  21440  HA  LEU B1365     170.947 121.149 136.760  1.00  1.420          H  
ATOM  21441 1HB  LEU B1365     173.216 122.639 138.058  1.00  1.910          H  
ATOM  21442 2HB  LEU B1365     173.376 121.757 136.540  1.00  1.910          H  
ATOM  21443  HG  LEU B1365     171.553 124.149 136.988  1.00  1.910          H  
ATOM  21444 1HD1 LEU B1365     173.173 125.382 135.638  1.00  1.910          H  
ATOM  21445 2HD1 LEU B1365     173.908 124.730 137.102  1.00  1.910          H  
ATOM  21446 3HD1 LEU B1365     174.204 123.936 135.553  1.00  1.910          H  
ATOM  21447 1HD2 LEU B1365     171.321 124.186 134.639  1.00  1.910          H  
ATOM  21448 2HD2 LEU B1365     172.290 122.705 134.465  1.00  1.910          H  
ATOM  21449 3HD2 LEU B1365     170.703 122.664 135.248  1.00  1.910          H  
ATOM  21450  N   ARG B1366     172.534 120.022 139.381  1.00  1.200          N  
ATOM  21451  CA  ARG B1366     173.033 118.776 139.954  1.00  1.410          C  
ATOM  21452  C   ARG B1366     171.949 117.705 139.833  1.00  1.450          C  
ATOM  21453  O   ARG B1366     172.190 116.595 139.339  1.00  1.670          O  
ATOM  21454  CB  ARG B1366     173.351 118.930 141.429  1.00  1.890          C  
ATOM  21455  CG  ARG B1366     173.932 117.695 142.059  1.00  1.890          C  
ATOM  21456  CD  ARG B1366     174.011 117.775 143.514  1.00  1.890          C  
ATOM  21457  NE  ARG B1366     172.726 117.820 144.172  1.00  1.890          N  
ATOM  21458  CZ  ARG B1366     171.901 116.758 144.376  1.00  1.890          C  
ATOM  21459  NH1 ARG B1366     172.185 115.529 143.938  1.00  1.890          N  
ATOM  21460  NH2 ARG B1366     170.775 116.958 145.042  1.00  1.890          N  
ATOM  21461  H   ARG B1366     172.516 120.887 139.935  1.00  1.440          H  
ATOM  21462  HA  ARG B1366     173.921 118.458 139.409  1.00  1.690          H  
ATOM  21463 1HB  ARG B1366     174.031 119.763 141.581  1.00  2.270          H  
ATOM  21464 2HB  ARG B1366     172.444 119.160 141.969  1.00  2.270          H  
ATOM  21465 1HG  ARG B1366     173.379 116.803 141.770  1.00  2.270          H  
ATOM  21466 2HG  ARG B1366     174.948 117.613 141.718  1.00  2.270          H  
ATOM  21467 1HD  ARG B1366     174.557 116.931 143.905  1.00  2.270          H  
ATOM  21468 2HD  ARG B1366     174.531 118.683 143.749  1.00  2.270          H  
ATOM  21469  HE  ARG B1366     172.434 118.713 144.551  1.00  2.270          H  
ATOM  21470 1HH1 ARG B1366     173.048 115.293 143.413  1.00  2.270          H  
ATOM  21471 2HH1 ARG B1366     171.536 114.778 144.114  1.00  2.270          H  
ATOM  21472 1HH2 ARG B1366     170.562 117.882 145.389  1.00  2.270          H  
ATOM  21473 2HH2 ARG B1366     170.141 116.192 145.214  1.00  2.270          H  
ATOM  21474  N   LYS B1367     170.737 118.059 140.290  1.00  1.330          N  
ATOM  21475  CA  LYS B1367     169.597 117.143 140.280  1.00  1.490          C  
ATOM  21476  C   LYS B1367     169.289 116.694 138.865  1.00  1.580          C  
ATOM  21477  O   LYS B1367     168.956 115.533 138.639  1.00  1.790          O  
ATOM  21478  CB  LYS B1367     168.360 117.800 140.895  1.00  2.020          C  
ATOM  21479  CG  LYS B1367     168.446 118.027 142.401  1.00  2.020          C  
ATOM  21480  CD  LYS B1367     167.196 118.737 142.925  1.00  2.020          C  
ATOM  21481  CE  LYS B1367     167.303 119.052 144.417  1.00  2.020          C  
ATOM  21482  NZ  LYS B1367     166.096 119.767 144.930  1.00  2.020          N  
ATOM  21483  H   LYS B1367     170.622 119.001 140.684  1.00  1.600          H  
ATOM  21484  HA  LYS B1367     169.859 116.260 140.864  1.00  1.790          H  
ATOM  21485 1HB  LYS B1367     168.191 118.764 140.425  1.00  2.430          H  
ATOM  21486 2HB  LYS B1367     167.485 117.185 140.693  1.00  2.430          H  
ATOM  21487 1HG  LYS B1367     168.555 117.067 142.903  1.00  2.430          H  
ATOM  21488 2HG  LYS B1367     169.322 118.633 142.622  1.00  2.430          H  
ATOM  21489 1HD  LYS B1367     167.061 119.680 142.384  1.00  2.430          H  
ATOM  21490 2HD  LYS B1367     166.319 118.117 142.753  1.00  2.430          H  
ATOM  21491 1HE  LYS B1367     167.426 118.124 144.971  1.00  2.430          H  
ATOM  21492 2HE  LYS B1367     168.179 119.682 144.580  1.00  2.430          H  
ATOM  21493 1HZ  LYS B1367     166.201 119.963 145.907  1.00  2.430          H  
ATOM  21494 2HZ  LYS B1367     165.946 120.666 144.430  1.00  2.430          H  
ATOM  21495 3HZ  LYS B1367     165.282 119.196 144.792  1.00  2.430          H  
ATOM  21496  N   ILE B1368     169.428 117.608 137.921  1.00  1.500          N  
ATOM  21497  CA  ILE B1368     169.216 117.347 136.521  1.00  1.660          C  
ATOM  21498  C   ILE B1368     170.170 116.308 136.012  1.00  1.820          C  
ATOM  21499  O   ILE B1368     169.744 115.395 135.320  1.00  2.030          O  
ATOM  21500  CB  ILE B1368     169.256 118.619 135.712  1.00  2.260          C  
ATOM  21501  CG1 ILE B1368     168.028 119.410 136.066  1.00  2.260          C  
ATOM  21502  CG2 ILE B1368     169.324 118.291 134.240  1.00  2.260          C  
ATOM  21503  CD1 ILE B1368     168.073 120.800 135.657  1.00  2.260          C  
ATOM  21504  H   ILE B1368     169.665 118.553 138.219  1.00  1.800          H  
ATOM  21505  HA  ILE B1368     168.222 116.960 136.402  1.00  1.990          H  
ATOM  21506  HB  ILE B1368     170.104 119.192 135.998  1.00  2.710          H  
ATOM  21507 1HG1 ILE B1368     167.182 118.958 135.565  1.00  2.710          H  
ATOM  21508 2HG1 ILE B1368     167.853 119.349 137.122  1.00  2.710          H  
ATOM  21509 1HG2 ILE B1368     169.352 119.195 133.648  1.00  2.710          H  
ATOM  21510 2HG2 ILE B1368     170.214 117.725 134.031  1.00  2.710          H  
ATOM  21511 3HG2 ILE B1368     168.458 117.701 133.972  1.00  2.710          H  
ATOM  21512 1HD1 ILE B1368     167.139 121.287 135.927  1.00  2.710          H  
ATOM  21513 2HD1 ILE B1368     168.872 121.314 136.145  1.00  2.710          H  
ATOM  21514 3HD1 ILE B1368     168.218 120.853 134.603  1.00  2.710          H  
ATOM  21515  N   GLN B1369     171.448 116.365 136.369  1.00  1.820          N  
ATOM  21516  CA  GLN B1369     172.320 115.311 135.869  1.00  2.130          C  
ATOM  21517  C   GLN B1369     171.750 113.935 136.286  1.00  2.290          C  
ATOM  21518  O   GLN B1369     171.743 112.999 135.475  1.00  2.600          O  
ATOM  21519  CB  GLN B1369     173.752 115.489 136.373  1.00  2.860          C  
ATOM  21520  CG  GLN B1369     174.474 116.703 135.783  1.00  2.860          C  
ATOM  21521  CD  GLN B1369     175.883 116.816 136.255  1.00  2.860          C  
ATOM  21522  OE1 GLN B1369     176.446 115.788 136.606  1.00  2.860          O  
ATOM  21523  NE2 GLN B1369     176.472 118.020 136.253  1.00  2.860          N  
ATOM  21524  H   GLN B1369     171.797 117.158 136.922  1.00  2.180          H  
ATOM  21525  HA  GLN B1369     172.327 115.358 134.784  1.00  2.560          H  
ATOM  21526 1HB  GLN B1369     173.733 115.612 137.459  1.00  3.430          H  
ATOM  21527 2HB  GLN B1369     174.331 114.596 136.155  1.00  3.430          H  
ATOM  21528 1HG  GLN B1369     174.471 116.639 134.697  1.00  3.430          H  
ATOM  21529 2HG  GLN B1369     173.952 117.592 136.113  1.00  3.430          H  
ATOM  21530 1HE2 GLN B1369     177.465 118.118 136.535  1.00  3.430          H  
ATOM  21531 2HE2 GLN B1369     175.962 118.829 135.959  1.00  3.430          H  
ATOM  21532  N   LYS B1370     171.212 113.814 137.516  1.00  2.190          N  
ATOM  21533  CA  LYS B1370     170.579 112.539 137.908  1.00  2.490          C  
ATOM  21534  C   LYS B1370     169.308 112.269 137.117  1.00  2.570          C  
ATOM  21535  O   LYS B1370     169.095 111.137 136.688  1.00  2.870          O  
ATOM  21536  CB  LYS B1370     170.194 112.484 139.390  1.00  3.370          C  
ATOM  21537  CG  LYS B1370     169.464 111.199 139.883  1.00  3.370          C  
ATOM  21538  CD  LYS B1370     170.351 109.939 139.848  1.00  3.370          C  
ATOM  21539  CE  LYS B1370     169.636 108.760 140.535  1.00  3.370          C  
ATOM  21540  NZ  LYS B1370     170.444 107.495 140.510  1.00  3.370          N  
ATOM  21541  H   LYS B1370     171.308 114.605 138.174  1.00  2.630          H  
ATOM  21542  HA  LYS B1370     171.283 111.737 137.699  1.00  2.990          H  
ATOM  21543 1HB  LYS B1370     171.061 112.503 139.960  1.00  4.040          H  
ATOM  21544 2HB  LYS B1370     169.603 113.353 139.659  1.00  4.040          H  
ATOM  21545 1HG  LYS B1370     169.143 111.363 140.910  1.00  4.040          H  
ATOM  21546 2HG  LYS B1370     168.573 111.021 139.279  1.00  4.040          H  
ATOM  21547 1HD  LYS B1370     170.560 109.667 138.811  1.00  4.040          H  
ATOM  21548 2HD  LYS B1370     171.302 110.131 140.357  1.00  4.040          H  
ATOM  21549 1HE  LYS B1370     169.441 109.028 141.572  1.00  4.040          H  
ATOM  21550 2HE  LYS B1370     168.685 108.580 140.032  1.00  4.040          H  
ATOM  21551 1HZ  LYS B1370     169.943 106.757 140.974  1.00  4.040          H  
ATOM  21552 2HZ  LYS B1370     170.623 107.226 139.559  1.00  4.040          H  
ATOM  21553 3HZ  LYS B1370     171.352 107.633 140.991  1.00  4.040          H  
ATOM  21554  N   LEU B1371     168.464 113.289 136.951  1.00  2.370          N  
ATOM  21555  CA  LEU B1371     167.178 113.162 136.260  1.00  2.540          C  
ATOM  21556  C   LEU B1371     167.344 112.793 134.786  1.00  2.690          C  
ATOM  21557  O   LEU B1371     166.516 112.067 134.208  1.00  2.960          O  
ATOM  21558  CB  LEU B1371     166.416 114.468 136.368  1.00  3.490          C  
ATOM  21559  CG  LEU B1371     165.934 114.889 137.786  1.00  3.490          C  
ATOM  21560  CD1 LEU B1371     165.491 116.313 137.756  1.00  3.490          C  
ATOM  21561  CD2 LEU B1371     164.782 114.036 138.220  1.00  3.490          C  
ATOM  21562  H   LEU B1371     168.716 114.185 137.379  1.00  2.840          H  
ATOM  21563  HA  LEU B1371     166.620 112.370 136.744  1.00  3.050          H  
ATOM  21564 1HB  LEU B1371     166.994 115.248 135.925  1.00  4.190          H  
ATOM  21565 2HB  LEU B1371     165.546 114.323 135.785  1.00  4.190          H  
ATOM  21566  HG  LEU B1371     166.734 114.780 138.493  1.00  4.190          H  
ATOM  21567 1HD1 LEU B1371     165.165 116.588 138.749  1.00  4.190          H  
ATOM  21568 2HD1 LEU B1371     166.299 116.959 137.464  1.00  4.190          H  
ATOM  21569 3HD1 LEU B1371     164.678 116.419 137.060  1.00  4.190          H  
ATOM  21570 1HD2 LEU B1371     164.455 114.348 139.210  1.00  4.190          H  
ATOM  21571 2HD2 LEU B1371     163.959 114.147 137.518  1.00  4.190          H  
ATOM  21572 3HD2 LEU B1371     165.094 113.007 138.264  1.00  4.190          H  
ATOM  21573  N   ILE B1372     168.404 113.308 134.151  1.00  2.580          N  
ATOM  21574  CA  ILE B1372     168.696 112.937 132.778  1.00  2.820          C  
ATOM  21575  C   ILE B1372     169.165 111.487 132.792  1.00  3.100          C  
ATOM  21576  O   ILE B1372     168.582 110.646 132.117  1.00  3.400          O  
ATOM  21577  CB  ILE B1372     169.759 113.851 132.104  1.00  3.850          C  
ATOM  21578  CG1 ILE B1372     169.204 115.281 131.910  1.00  3.850          C  
ATOM  21579  CG2 ILE B1372     170.193 113.246 130.763  1.00  3.850          C  
ATOM  21580  CD1 ILE B1372     170.251 116.339 131.514  1.00  3.850          C  
ATOM  21581  H   ILE B1372     169.004 113.953 134.658  1.00  3.100          H  
ATOM  21582  HA  ILE B1372     167.782 112.995 132.191  1.00  3.380          H  
ATOM  21583  HB  ILE B1372     170.618 113.934 132.765  1.00  4.620          H  
ATOM  21584 1HG1 ILE B1372     168.442 115.249 131.136  1.00  4.620          H  
ATOM  21585 2HG1 ILE B1372     168.736 115.588 132.842  1.00  4.620          H  
ATOM  21586 1HG2 ILE B1372     170.948 113.857 130.288  1.00  4.620          H  
ATOM  21587 2HG2 ILE B1372     170.612 112.259 130.910  1.00  4.620          H  
ATOM  21588 3HG2 ILE B1372     169.328 113.170 130.104  1.00  4.620          H  
ATOM  21589 1HD1 ILE B1372     169.760 117.306 131.408  1.00  4.620          H  
ATOM  21590 2HD1 ILE B1372     171.011 116.404 132.287  1.00  4.620          H  
ATOM  21591 3HD1 ILE B1372     170.721 116.082 130.573  1.00  4.620          H  
ATOM  21592  N   LYS B1373     170.149 111.153 133.636  1.00  3.090          N  
ATOM  21593  CA  LYS B1373     170.652 109.781 133.700  1.00  3.480          C  
ATOM  21594  C   LYS B1373     169.539 108.755 133.939  1.00  3.750          C  
ATOM  21595  O   LYS B1373     169.531 107.678 133.340  1.00  4.130          O  
ATOM  21596  CB  LYS B1373     171.710 109.633 134.795  1.00  4.720          C  
ATOM  21597  CG  LYS B1373     172.287 108.216 134.921  1.00  4.720          C  
ATOM  21598  CD  LYS B1373     173.400 108.146 135.969  1.00  4.720          C  
ATOM  21599  CE  LYS B1373     173.797 106.703 136.278  1.00  4.720          C  
ATOM  21600  NZ  LYS B1373     174.442 106.002 135.113  1.00  4.720          N  
ATOM  21601  H   LYS B1373     170.597 111.871 134.211  1.00  3.710          H  
ATOM  21602  HA  LYS B1373     171.126 109.555 132.750  1.00  4.180          H  
ATOM  21603 1HB  LYS B1373     172.528 110.323 134.609  1.00  5.660          H  
ATOM  21604 2HB  LYS B1373     171.272 109.905 135.755  1.00  5.660          H  
ATOM  21605 1HG  LYS B1373     171.494 107.524 135.210  1.00  5.660          H  
ATOM  21606 2HG  LYS B1373     172.678 107.910 133.951  1.00  5.660          H  
ATOM  21607 1HD  LYS B1373     174.284 108.679 135.601  1.00  5.660          H  
ATOM  21608 2HD  LYS B1373     173.072 108.628 136.892  1.00  5.660          H  
ATOM  21609 1HE  LYS B1373     174.490 106.706 137.109  1.00  5.660          H  
ATOM  21610 2HE  LYS B1373     172.905 106.152 136.567  1.00  5.660          H  
ATOM  21611 1HZ  LYS B1373     174.680 105.066 135.384  1.00  5.660          H  
ATOM  21612 2HZ  LYS B1373     173.817 105.973 134.333  1.00  5.660          H  
ATOM  21613 3HZ  LYS B1373     175.315 106.478 134.822  1.00  5.660          H  
ATOM  21614  N   SER B1374     168.613 109.076 134.844  1.00  3.620          N  
ATOM  21615  CA  SER B1374     167.497 108.215 135.209  1.00  3.950          C  
ATOM  21616  C   SER B1374     166.317 108.255 134.234  1.00  4.120          C  
ATOM  21617  O   SER B1374     165.350 107.506 134.405  1.00  4.480          O  
ATOM  21618  CB  SER B1374     166.994 108.592 136.583  1.00  5.400          C  
ATOM  21619  OG  SER B1374     166.425 109.862 136.558  1.00  5.400          O  
ATOM  21620  H   SER B1374     168.689 109.962 135.347  1.00  4.340          H  
ATOM  21621  HA  SER B1374     167.868 107.192 135.243  1.00  4.740          H  
ATOM  21622 1HB  SER B1374     166.254 107.867 136.917  1.00  6.480          H  
ATOM  21623 2HB  SER B1374     167.820 108.578 137.292  1.00  6.480          H  
ATOM  21624  HG  SER B1374     166.033 110.008 137.440  1.00  6.480          H  
ATOM  21625  N   GLY B1375     166.337 109.177 133.267  1.00  4.160          N  
ATOM  21626  CA  GLY B1375     165.252 109.345 132.309  1.00  4.390          C  
ATOM  21627  C   GLY B1375     164.028 110.098 132.854  1.00  4.180          C  
ATOM  21628  O   GLY B1375     162.997 110.176 132.187  1.00  4.340          O  
ATOM  21629  H   GLY B1375     167.185 109.728 133.119  1.00  4.990          H  
ATOM  21630 1HA  GLY B1375     165.650 109.879 131.443  1.00  5.270          H  
ATOM  21631 2HA  GLY B1375     164.945 108.366 131.950  1.00  5.270          H  
ATOM  21632  N   GLN B1376     164.110 110.666 134.056  1.00  4.120          N  
ATOM  21633  CA  GLN B1376     162.966 111.336 134.685  1.00  4.090          C  
ATOM  21634  C   GLN B1376     162.493 112.568 133.925  1.00  3.860          C  
ATOM  21635  O   GLN B1376     161.295 112.854 133.849  1.00  4.250          O  
ATOM  21636  CB  GLN B1376     163.275 111.605 136.147  1.00  5.740          C  
ATOM  21637  CG  GLN B1376     163.257 110.315 136.987  1.00  5.740          C  
ATOM  21638  CD  GLN B1376     163.746 110.485 138.411  1.00  5.740          C  
ATOM  21639  OE1 GLN B1376     164.957 110.443 138.675  1.00  5.740          O  
ATOM  21640  NE2 GLN B1376     162.820 110.685 139.336  1.00  5.740          N  
ATOM  21641  H   GLN B1376     165.018 110.662 134.528  1.00  4.940          H  
ATOM  21642  HA  GLN B1376     162.137 110.629 134.679  1.00  4.910          H  
ATOM  21643 1HB  GLN B1376     164.264 112.032 136.215  1.00  6.890          H  
ATOM  21644 2HB  GLN B1376     162.561 112.317 136.559  1.00  6.890          H  
ATOM  21645 1HG  GLN B1376     162.228 109.964 137.033  1.00  6.890          H  
ATOM  21646 2HG  GLN B1376     163.870 109.563 136.490  1.00  6.890          H  
ATOM  21647 1HE2 GLN B1376     163.086 110.806 140.295  1.00  6.890          H  
ATOM  21648 2HE2 GLN B1376     161.849 110.716 139.084  1.00  6.890          H  
ATOM  21649  N   LEU B1377     163.418 113.271 133.297  1.00  3.710          N  
ATOM  21650  CA  LEU B1377     163.022 114.425 132.489  1.00  3.620          C  
ATOM  21651  C   LEU B1377     162.761 114.005 131.037  1.00  4.140          C  
ATOM  21652  O   LEU B1377     162.579 114.845 130.153  1.00  4.530          O  
ATOM  21653  CB  LEU B1377     164.016 115.593 132.631  1.00  5.100          C  
ATOM  21654  CG  LEU B1377     164.052 116.282 134.069  1.00  5.100          C  
ATOM  21655  CD1 LEU B1377     165.160 117.270 134.156  1.00  5.100          C  
ATOM  21656  CD2 LEU B1377     162.787 117.050 134.323  1.00  5.100          C  
ATOM  21657  H   LEU B1377     164.399 112.990 133.413  1.00  4.450          H  
ATOM  21658  HA  LEU B1377     162.069 114.779 132.862  1.00  4.340          H  
ATOM  21659 1HB  LEU B1377     165.015 115.224 132.406  1.00  6.120          H  
ATOM  21660 2HB  LEU B1377     163.763 116.356 131.901  1.00  6.120          H  
ATOM  21661  HG  LEU B1377     164.163 115.538 134.808  1.00  6.120          H  
ATOM  21662 1HD1 LEU B1377     165.163 117.734 135.135  1.00  6.120          H  
ATOM  21663 2HD1 LEU B1377     166.114 116.778 133.986  1.00  6.120          H  
ATOM  21664 3HD1 LEU B1377     164.985 118.027 133.416  1.00  6.120          H  
ATOM  21665 1HD2 LEU B1377     162.840 117.521 135.285  1.00  6.120          H  
ATOM  21666 2HD2 LEU B1377     162.688 117.811 133.564  1.00  6.120          H  
ATOM  21667 3HD2 LEU B1377     161.932 116.404 134.307  1.00  6.120          H  
ATOM  21668  N   ARG B1378     162.719 112.683 130.796  1.00  4.500          N  
ATOM  21669  CA  ARG B1378     162.454 112.111 129.490  1.00  5.210          C  
ATOM  21670  C   ARG B1378     163.477 112.607 128.478  1.00  5.690          C  
ATOM  21671  O   ARG B1378     163.145 113.147 127.419  1.00  6.260          O  
ATOM  21672  CB  ARG B1378     161.041 112.445 129.054  1.00  7.010          C  
ATOM  21673  CG  ARG B1378     159.905 111.580 129.675  1.00  7.010          C  
ATOM  21674  CD  ARG B1378     159.675 111.865 131.154  1.00  7.010          C  
ATOM  21675  NE  ARG B1378     158.412 111.275 131.623  1.00  7.010          N  
ATOM  21676  CZ  ARG B1378     157.980 111.185 132.917  1.00  7.010          C  
ATOM  21677  NH1 ARG B1378     158.703 111.624 133.941  1.00  7.010          N  
ATOM  21678  NH2 ARG B1378     156.795 110.639 133.159  1.00  7.010          N  
ATOM  21679  H   ARG B1378     162.861 112.011 131.550  1.00  5.400          H  
ATOM  21680  HA  ARG B1378     162.544 111.026 129.570  1.00  6.250          H  
ATOM  21681 1HB  ARG B1378     160.826 113.461 129.287  1.00  8.410          H  
ATOM  21682 2HB  ARG B1378     160.971 112.339 127.977  1.00  8.410          H  
ATOM  21683 1HG  ARG B1378     158.971 111.762 129.159  1.00  8.410          H  
ATOM  21684 2HG  ARG B1378     160.169 110.528 129.581  1.00  8.410          H  
ATOM  21685 1HD  ARG B1378     160.483 111.420 131.732  1.00  8.410          H  
ATOM  21686 2HD  ARG B1378     159.645 112.943 131.330  1.00  8.410          H  
ATOM  21687  HE  ARG B1378     157.789 110.920 130.912  1.00  8.410          H  
ATOM  21688 1HH1 ARG B1378     159.635 112.052 133.809  1.00  8.410          H  
ATOM  21689 2HH1 ARG B1378     158.345 111.540 134.881  1.00  8.410          H  
ATOM  21690 1HH2 ARG B1378     156.220 110.303 132.393  1.00  8.410          H  
ATOM  21691 2HH2 ARG B1378     156.453 110.565 134.104  1.00  8.410          H  
ATOM  21692  N   ALA B1379     164.741 112.401 128.833  1.00  5.770          N  
ATOM  21693  CA  ALA B1379     165.890 112.811 128.053  1.00  6.460          C  
ATOM  21694  C   ALA B1379     166.892 111.673 127.992  1.00  6.930          C  
ATOM  21695  O   ALA B1379     166.931 110.825 128.884  1.00  7.280          O  
ATOM  21696  CB  ALA B1379     166.522 114.040 128.681  1.00  8.770          C  
ATOM  21697  H   ALA B1379     164.908 111.940 129.714  1.00  6.920          H  
ATOM  21698  HA  ALA B1379     165.564 113.039 127.039  1.00  7.750          H  
ATOM  21699 1HB  ALA B1379     167.382 114.357 128.094  1.00 10.520          H  
ATOM  21700 2HB  ALA B1379     165.777 114.826 128.700  1.00 10.520          H  
ATOM  21701 3HB  ALA B1379     166.841 113.809 129.696  1.00 10.520          H  
ATOM  21702  N   THR B1380     167.704 111.659 126.941  1.00  7.210          N  
ATOM  21703  CA  THR B1380     168.731 110.646 126.768  1.00  7.950          C  
ATOM  21704  C   THR B1380     169.671 110.646 127.968  1.00  8.630          C  
ATOM  21705  O   THR B1380     170.249 111.677 128.312  1.00  8.920          O  
ATOM  21706  CB  THR B1380     169.515 110.925 125.459  1.00 10.830          C  
ATOM  21707  OG1 THR B1380     168.599 110.948 124.357  1.00 10.830          O  
ATOM  21708  CG2 THR B1380     170.557 109.843 125.199  1.00 10.830          C  
ATOM  21709  H   THR B1380     167.610 112.365 126.225  1.00  8.650          H  
ATOM  21710  HA  THR B1380     168.254 109.668 126.699  1.00  9.540          H  
ATOM  21711  HB  THR B1380     170.010 111.892 125.533  1.00 13.000          H  
ATOM  21712  HG1 THR B1380     169.056 111.257 123.566  1.00 13.000          H  
ATOM  21713 1HG2 THR B1380     171.079 110.067 124.270  1.00 13.000          H  
ATOM  21714 2HG2 THR B1380     171.261 109.815 125.988  1.00 13.000          H  
ATOM  21715 3HG2 THR B1380     170.065 108.875 125.114  1.00 13.000          H  
ATOM  21716  N   LYS B1381     169.900 109.464 128.549  1.00  9.090          N  
ATOM  21717  CA  LYS B1381     170.747 109.298 129.740  1.00  9.930          C  
ATOM  21718  C   LYS B1381     172.193 109.736 129.546  1.00 10.440          C  
ATOM  21719  O   LYS B1381     172.911 110.014 130.503  1.00 10.800          O  
ATOM  21720  CB  LYS B1381     170.709 107.839 130.205  1.00 13.570          C  
ATOM  21721  CG  LYS B1381     171.368 106.821 129.268  1.00 13.570          C  
ATOM  21722  CD  LYS B1381     171.198 105.399 129.809  1.00 13.570          C  
ATOM  21723  CE  LYS B1381     171.880 104.367 128.918  1.00 13.570          C  
ATOM  21724  NZ  LYS B1381     171.677 102.972 129.423  1.00 13.570          N  
ATOM  21725  H   LYS B1381     169.393 108.666 128.196  1.00 10.910          H  
ATOM  21726  HA  LYS B1381     170.320 109.909 130.529  1.00 11.920          H  
ATOM  21727 1HB  LYS B1381     171.215 107.757 131.165  1.00 16.280          H  
ATOM  21728 2HB  LYS B1381     169.672 107.542 130.369  1.00 16.280          H  
ATOM  21729 1HG  LYS B1381     170.940 106.889 128.270  1.00 16.280          H  
ATOM  21730 2HG  LYS B1381     172.433 107.028 129.206  1.00 16.280          H  
ATOM  21731 1HD  LYS B1381     171.632 105.345 130.808  1.00 16.280          H  
ATOM  21732 2HD  LYS B1381     170.136 105.161 129.883  1.00 16.280          H  
ATOM  21733 1HE  LYS B1381     171.473 104.441 127.910  1.00 16.280          H  
ATOM  21734 2HE  LYS B1381     172.950 104.579 128.883  1.00 16.280          H  
ATOM  21735 1HZ  LYS B1381     172.142 102.318 128.808  1.00 16.280          H  
ATOM  21736 2HZ  LYS B1381     172.061 102.887 130.354  1.00 16.280          H  
ATOM  21737 3HZ  LYS B1381     170.689 102.762 129.448  1.00 16.280          H  
ATOM  21738  N   ASN B1382     172.614 109.755 128.294  1.00 10.650          N  
ATOM  21739  CA  ASN B1382     173.948 110.133 127.860  1.00 11.280          C  
ATOM  21740  C   ASN B1382     173.940 111.507 127.194  1.00 10.960          C  
ATOM  21741  O   ASN B1382     174.846 111.832 126.428  1.00 10.690          O  
ATOM  21742  CB  ASN B1382     174.500 109.112 126.883  1.00 15.540          C  
ATOM  21743  CG  ASN B1382     174.744 107.765 127.487  1.00 15.540          C  
ATOM  21744  OD1 ASN B1382     175.165 107.624 128.640  1.00 15.540          O  
ATOM  21745  ND2 ASN B1382     174.499 106.745 126.703  1.00 15.540          N  
ATOM  21746  H   ASN B1382     171.933 109.502 127.599  1.00 12.780          H  
ATOM  21747  HA  ASN B1382     174.601 110.195 128.733  1.00 13.540          H  
ATOM  21748 1HB  ASN B1382     173.805 109.002 126.052  1.00 18.650          H  
ATOM  21749 2HB  ASN B1382     175.441 109.480 126.473  1.00 18.650          H  
ATOM  21750 1HD2 ASN B1382     174.660 105.813 127.029  1.00 18.650          H  
ATOM  21751 2HD2 ASN B1382     174.169 106.896 125.770  1.00 18.650          H  
ATOM  21752  N   GLY B1383     172.901 112.299 127.430  1.00 11.180          N  
ATOM  21753  CA  GLY B1383     172.809 113.600 126.800  1.00 11.100          C  
ATOM  21754  C   GLY B1383     173.640 114.669 127.498  1.00 10.910          C  
ATOM  21755  O   GLY B1383     174.403 114.406 128.428  1.00 11.100          O  
ATOM  21756  H   GLY B1383     172.143 111.999 128.045  1.00 13.420          H  
ATOM  21757 1HA  GLY B1383     173.125 113.517 125.761  1.00 13.320          H  
ATOM  21758 2HA  GLY B1383     171.763 113.908 126.786  1.00 13.320          H  
ATOM  21759  N   ILE B1384     173.509 115.894 127.009  1.00 10.730          N  
ATOM  21760  CA  ILE B1384     174.262 117.020 127.527  1.00 10.750          C  
ATOM  21761  C   ILE B1384     173.428 117.983 128.352  1.00 10.410          C  
ATOM  21762  O   ILE B1384     172.468 118.571 127.849  1.00 10.400          O  
ATOM  21763  CB  ILE B1384     174.954 117.734 126.342  1.00 15.040          C  
ATOM  21764  CG1 ILE B1384     176.030 116.785 125.743  1.00 15.040          C  
ATOM  21765  CG2 ILE B1384     175.496 119.109 126.701  1.00 15.040          C  
ATOM  21766  CD1 ILE B1384     175.611 115.997 124.531  1.00 15.040          C  
ATOM  21767  H   ILE B1384     172.867 116.044 126.243  1.00 12.880          H  
ATOM  21768  HA  ILE B1384     175.044 116.627 128.177  1.00 12.900          H  
ATOM  21769  HB  ILE B1384     174.214 117.883 125.551  1.00 18.050          H  
ATOM  21770 1HG1 ILE B1384     176.891 117.365 125.476  1.00 18.050          H  
ATOM  21771 2HG1 ILE B1384     176.320 116.063 126.512  1.00 18.050          H  
ATOM  21772 1HG2 ILE B1384     175.934 119.562 125.808  1.00 18.050          H  
ATOM  21773 2HG2 ILE B1384     174.706 119.708 127.033  1.00 18.050          H  
ATOM  21774 3HG2 ILE B1384     176.218 119.066 127.454  1.00 18.050          H  
ATOM  21775 1HD1 ILE B1384     176.448 115.373 124.214  1.00 18.050          H  
ATOM  21776 2HD1 ILE B1384     174.767 115.362 124.749  1.00 18.050          H  
ATOM  21777 3HD1 ILE B1384     175.344 116.686 123.729  1.00 18.050          H  
ATOM  21778  N   ILE B1385     173.831 118.188 129.603  1.00 10.370          N  
ATOM  21779  CA  ILE B1385     173.095 119.078 130.485  1.00 10.370          C  
ATOM  21780  C   ILE B1385     173.078 120.541 130.046  1.00 10.310          C  
ATOM  21781  O   ILE B1385     172.078 121.218 130.262  1.00 10.260          O  
ATOM  21782  CB  ILE B1385     173.550 118.954 131.957  1.00 14.520          C  
ATOM  21783  CG1 ILE B1385     172.520 119.727 132.838  1.00 14.520          C  
ATOM  21784  CG2 ILE B1385     175.003 119.409 132.176  1.00 14.520          C  
ATOM  21785  CD1 ILE B1385     172.617 119.483 134.308  1.00 14.520          C  
ATOM  21786  H   ILE B1385     174.643 117.687 129.936  1.00 12.440          H  
ATOM  21787  HA  ILE B1385     172.066 118.732 130.480  1.00 12.440          H  
ATOM  21788  HB  ILE B1385     173.476 117.910 132.243  1.00 17.420          H  
ATOM  21789 1HG1 ILE B1385     172.656 120.796 132.685  1.00 17.420          H  
ATOM  21790 2HG1 ILE B1385     171.517 119.459 132.512  1.00 17.420          H  
ATOM  21791 1HG2 ILE B1385     175.281 119.270 133.216  1.00 17.420          H  
ATOM  21792 2HG2 ILE B1385     175.659 118.819 131.566  1.00 17.420          H  
ATOM  21793 3HG2 ILE B1385     175.117 120.460 131.920  1.00 17.420          H  
ATOM  21794 1HD1 ILE B1385     171.860 120.070 134.805  1.00 17.420          H  
ATOM  21795 2HD1 ILE B1385     172.450 118.435 134.513  1.00 17.420          H  
ATOM  21796 3HD1 ILE B1385     173.587 119.775 134.687  1.00 17.420          H  
ATOM  21797  N   SER B1386     174.153 121.043 129.440  1.00 10.580          N  
ATOM  21798  CA  SER B1386     174.176 122.447 129.026  1.00 10.850          C  
ATOM  21799  C   SER B1386     173.099 122.723 127.976  1.00 10.770          C  
ATOM  21800  O   SER B1386     172.387 123.736 128.033  1.00 10.710          O  
ATOM  21801  CB  SER B1386     175.537 122.794 128.440  1.00 15.080          C  
ATOM  21802  OG  SER B1386     176.552 122.696 129.405  1.00 15.080          O  
ATOM  21803  H   SER B1386     174.962 120.460 129.290  1.00 12.700          H  
ATOM  21804  HA  SER B1386     173.985 123.071 129.900  1.00 13.020          H  
ATOM  21805 1HB  SER B1386     175.757 122.128 127.605  1.00 18.100          H  
ATOM  21806 2HB  SER B1386     175.507 123.812 128.045  1.00 18.100          H  
ATOM  21807  HG  SER B1386     177.366 122.958 128.962  1.00 18.100          H  
ATOM  21808  N   ASP B1387     172.961 121.783 127.043  1.00 10.970          N  
ATOM  21809  CA  ASP B1387     172.003 121.878 125.967  1.00 11.180          C  
ATOM  21810  C   ASP B1387     170.625 121.697 126.555  1.00 10.940          C  
ATOM  21811  O   ASP B1387     169.674 122.375 126.161  1.00 11.290          O  
ATOM  21812  CB  ASP B1387     172.246 120.775 124.933  1.00 15.570          C  
ATOM  21813  CG  ASP B1387     173.537 120.923 124.120  1.00 15.570          C  
ATOM  21814  OD1 ASP B1387     174.151 121.968 124.123  1.00 15.570          O  
ATOM  21815  OD2 ASP B1387     173.890 119.959 123.492  1.00 15.570          O  
ATOM  21816  H   ASP B1387     173.593 121.005 127.061  1.00 13.160          H  
ATOM  21817  HA  ASP B1387     172.070 122.859 125.499  1.00 13.420          H  
ATOM  21818 1HB  ASP B1387     172.274 119.810 125.447  1.00 18.680          H  
ATOM  21819 2HB  ASP B1387     171.405 120.743 124.241  1.00 18.680          H  
ATOM  21820  N   ALA B1388     170.509 120.786 127.520  1.00 10.550          N  
ATOM  21821  CA  ALA B1388     169.234 120.517 128.135  1.00 10.580          C  
ATOM  21822  C   ALA B1388     168.660 121.778 128.781  1.00 10.410          C  
ATOM  21823  O   ALA B1388     167.513 122.158 128.515  1.00 10.880          O  
ATOM  21824  CB  ALA B1388     169.415 119.425 129.161  1.00 14.800          C  
ATOM  21825  H   ALA B1388     171.317 120.222 127.791  1.00 12.660          H  
ATOM  21826  HA  ALA B1388     168.551 120.169 127.364  1.00 12.700          H  
ATOM  21827 1HB  ALA B1388     168.503 119.187 129.591  1.00 17.760          H  
ATOM  21828 2HB  ALA B1388     169.826 118.539 128.680  1.00 17.760          H  
ATOM  21829 3HB  ALA B1388     170.087 119.762 129.928  1.00 17.760          H  
ATOM  21830  N   VAL B1389     169.514 122.555 129.450  1.00  9.970          N  
ATOM  21831  CA  VAL B1389     169.027 123.768 130.093  1.00 10.060          C  
ATOM  21832  C   VAL B1389     168.454 124.714 129.054  1.00 10.760          C  
ATOM  21833  O   VAL B1389     167.396 125.306 129.281  1.00 10.920          O  
ATOM  21834  CB  VAL B1389     170.131 124.504 130.842  1.00 14.050          C  
ATOM  21835  CG1 VAL B1389     169.591 125.874 131.367  1.00 14.050          C  
ATOM  21836  CG2 VAL B1389     170.627 123.698 131.955  1.00 14.050          C  
ATOM  21837  H   VAL B1389     170.467 122.215 129.616  1.00 11.960          H  
ATOM  21838  HA  VAL B1389     168.255 123.518 130.800  1.00 12.070          H  
ATOM  21839  HB  VAL B1389     170.940 124.676 130.158  1.00 16.860          H  
ATOM  21840 1HG1 VAL B1389     170.369 126.396 131.892  1.00 16.860          H  
ATOM  21841 2HG1 VAL B1389     169.242 126.505 130.551  1.00 16.860          H  
ATOM  21842 3HG1 VAL B1389     168.764 125.686 132.051  1.00 16.860          H  
ATOM  21843 1HG2 VAL B1389     171.425 124.249 132.427  1.00 16.860          H  
ATOM  21844 2HG2 VAL B1389     169.833 123.517 132.653  1.00 16.860          H  
ATOM  21845 3HG2 VAL B1389     171.000 122.768 131.608  1.00 16.860          H  
ATOM  21846  N   SER B1390     169.149 124.906 127.928  1.00 11.380          N  
ATOM  21847  CA  SER B1390     168.602 125.806 126.919  1.00 12.250          C  
ATOM  21848  C   SER B1390     167.421 125.192 126.119  1.00 12.760          C  
ATOM  21849  O   SER B1390     166.614 125.924 125.535  1.00 13.210          O  
ATOM  21850  CB  SER B1390     169.702 126.259 125.976  1.00 16.800          C  
ATOM  21851  OG  SER B1390     170.113 125.240 125.109  1.00 16.800          O  
ATOM  21852  H   SER B1390     170.064 124.451 127.796  1.00 13.660          H  
ATOM  21853  HA  SER B1390     168.228 126.689 127.434  1.00 14.700          H  
ATOM  21854 1HB  SER B1390     169.355 127.094 125.420  1.00 20.160          H  
ATOM  21855 2HB  SER B1390     170.554 126.600 126.568  1.00 20.160          H  
ATOM  21856  HG  SER B1390     170.926 125.553 124.694  1.00 20.160          H  
ATOM  21857  N   THR B1391     167.298 123.853 126.129  1.00 12.860          N  
ATOM  21858  CA  THR B1391     166.228 123.115 125.453  1.00 13.550          C  
ATOM  21859  C   THR B1391     164.854 123.261 126.107  1.00 13.590          C  
ATOM  21860  O   THR B1391     163.851 123.415 125.409  1.00 13.900          O  
ATOM  21861  CB  THR B1391     166.572 121.605 125.350  1.00 18.690          C  
ATOM  21862  OG1 THR B1391     167.765 121.438 124.563  1.00 18.690          O  
ATOM  21863  CG2 THR B1391     165.435 120.801 124.717  1.00 18.690          C  
ATOM  21864  H   THR B1391     168.031 123.296 126.571  1.00 15.430          H  
ATOM  21865  HA  THR B1391     166.150 123.504 124.440  1.00 16.260          H  
ATOM  21866  HB  THR B1391     166.746 121.218 126.339  1.00 22.430          H  
ATOM  21867  HG1 THR B1391     168.511 121.872 125.027  1.00 22.430          H  
ATOM  21868 1HG2 THR B1391     165.726 119.754 124.669  1.00 22.430          H  
ATOM  21869 2HG2 THR B1391     164.524 120.885 125.303  1.00 22.430          H  
ATOM  21870 3HG2 THR B1391     165.248 121.171 123.710  1.00 22.430          H  
ATOM  21871  N   ASN B1392     164.794 123.168 127.437  1.00 13.310          N  
ATOM  21872  CA  ASN B1392     163.494 123.185 128.113  1.00 13.520          C  
ATOM  21873  C   ASN B1392     163.535 123.805 129.505  1.00 13.210          C  
ATOM  21874  O   ASN B1392     164.467 123.581 130.267  1.00 13.130          O  
ATOM  21875  CB  ASN B1392     162.935 121.770 128.215  1.00 18.840          C  
ATOM  21876  CG  ASN B1392     161.478 121.710 128.501  1.00 18.840          C  
ATOM  21877  OD1 ASN B1392     160.956 122.227 129.512  1.00 18.840          O  
ATOM  21878  ND2 ASN B1392     160.788 121.064 127.609  1.00 18.840          N  
ATOM  21879  H   ASN B1392     165.680 123.042 127.941  1.00 15.970          H  
ATOM  21880  HA  ASN B1392     162.824 123.793 127.517  1.00 16.220          H  
ATOM  21881 1HB  ASN B1392     163.132 121.230 127.289  1.00 22.610          H  
ATOM  21882 2HB  ASN B1392     163.432 121.244 129.009  1.00 22.610          H  
ATOM  21883 1HD2 ASN B1392     159.791 120.960 127.706  1.00 22.610          H  
ATOM  21884 2HD2 ASN B1392     161.264 120.629 126.810  1.00 22.610          H  
ATOM  21885  N   ASN B1393     162.462 124.507 129.882  1.00 13.200          N  
ATOM  21886  CA  ASN B1393     162.348 125.143 131.198  1.00 13.030          C  
ATOM  21887  C   ASN B1393     162.474 124.132 132.333  1.00 12.910          C  
ATOM  21888  O   ASN B1393     162.969 124.456 133.412  1.00 13.080          O  
ATOM  21889  CB  ASN B1393     161.031 125.881 131.311  1.00 18.310          C  
ATOM  21890  CG  ASN B1393     161.004 127.135 130.499  1.00 18.310          C  
ATOM  21891  OD1 ASN B1393     162.051 127.669 130.120  1.00 18.310          O  
ATOM  21892  ND2 ASN B1393     159.829 127.628 130.212  1.00 18.310          N  
ATOM  21893  H   ASN B1393     161.711 124.626 129.219  1.00 15.840          H  
ATOM  21894  HA  ASN B1393     163.166 125.858 131.310  1.00 15.640          H  
ATOM  21895 1HB  ASN B1393     160.221 125.229 130.983  1.00 21.970          H  
ATOM  21896 2HB  ASN B1393     160.844 126.134 132.357  1.00 21.970          H  
ATOM  21897 1HD2 ASN B1393     159.772 128.468 129.670  1.00 21.970          H  
ATOM  21898 2HD2 ASN B1393     158.992 127.178 130.532  1.00 21.970          H  
ATOM  21899  N   ALA B1394     162.087 122.887 132.065  1.00 12.760          N  
ATOM  21900  CA  ALA B1394     162.148 121.782 133.015  1.00 12.750          C  
ATOM  21901  C   ALA B1394     163.569 121.520 133.468  1.00 12.270          C  
ATOM  21902  O   ALA B1394     163.795 120.864 134.477  1.00 12.350          O  
ATOM  21903  CB  ALA B1394     161.591 120.540 132.406  1.00 17.850          C  
ATOM  21904  H   ALA B1394     161.684 122.699 131.147  1.00 15.310          H  
ATOM  21905  HA  ALA B1394     161.557 122.042 133.882  1.00 15.300          H  
ATOM  21906 1HB  ALA B1394     161.619 119.746 133.134  1.00 21.420          H  
ATOM  21907 2HB  ALA B1394     160.571 120.728 132.104  1.00 21.420          H  
ATOM  21908 3HB  ALA B1394     162.197 120.294 131.557  1.00 21.420          H  
ATOM  21909  N   PHE B1395     164.539 121.997 132.705  1.00 11.900          N  
ATOM  21910  CA  PHE B1395     165.916 121.793 133.033  1.00 11.560          C  
ATOM  21911  C   PHE B1395     166.555 122.999 133.711  1.00 11.670          C  
ATOM  21912  O   PHE B1395     167.782 123.079 133.761  1.00 11.840          O  
ATOM  21913  CB  PHE B1395     166.727 121.465 131.806  1.00 16.320          C  
ATOM  21914  CG  PHE B1395     166.450 120.196 131.168  1.00 16.320          C  
ATOM  21915  CD1 PHE B1395     165.866 120.154 129.951  1.00 16.320          C  
ATOM  21916  CD2 PHE B1395     166.804 119.042 131.760  1.00 16.320          C  
ATOM  21917  CE1 PHE B1395     165.661 118.977 129.322  1.00 16.320          C  
ATOM  21918  CE2 PHE B1395     166.586 117.837 131.149  1.00 16.320          C  
ATOM  21919  CZ  PHE B1395     166.018 117.808 129.927  1.00 16.320          C  
ATOM  21920  H   PHE B1395     164.329 122.556 131.874  1.00 14.280          H  
ATOM  21921  HA  PHE B1395     165.969 120.948 133.716  1.00 13.870          H  
ATOM  21922 1HB  PHE B1395     166.519 122.235 131.068  1.00 19.580          H  
ATOM  21923 2HB  PHE B1395     167.789 121.500 132.038  1.00 19.580          H  
ATOM  21924  HD1 PHE B1395     165.592 121.089 129.470  1.00 19.580          H  
ATOM  21925  HD2 PHE B1395     167.257 119.088 132.724  1.00 19.580          H  
ATOM  21926  HE1 PHE B1395     165.215 118.964 128.336  1.00 19.580          H  
ATOM  21927  HE2 PHE B1395     166.870 116.917 131.638  1.00 19.580          H  
ATOM  21928  HZ  PHE B1395     165.841 116.871 129.430  1.00 19.580          H  
ATOM  21929  N   GLU B1396     165.769 123.947 134.232  1.00 11.700          N  
ATOM  21930  CA  GLU B1396     166.443 125.022 134.937  1.00 11.760          C  
ATOM  21931  C   GLU B1396     166.098 125.074 136.466  1.00 11.500          C  
ATOM  21932  O   GLU B1396     166.943 124.638 137.229  1.00 11.380          O  
ATOM  21933  CB  GLU B1396     166.264 126.334 134.156  1.00 16.440          C  
ATOM  21934  CG  GLU B1396     166.948 127.514 134.780  1.00 16.440          C  
ATOM  21935  CD  GLU B1396     166.763 128.784 134.051  1.00 16.440          C  
ATOM  21936  OE1 GLU B1396     166.214 128.770 132.987  1.00 16.440          O  
ATOM  21937  OE2 GLU B1396     167.143 129.797 134.592  1.00 16.440          O  
ATOM  21938  H   GLU B1396     164.748 123.912 134.152  1.00 14.040          H  
ATOM  21939  HA  GLU B1396     167.514 124.835 134.894  1.00 14.110          H  
ATOM  21940 1HB  GLU B1396     166.759 126.202 133.199  1.00 19.730          H  
ATOM  21941 2HB  GLU B1396     165.232 126.533 133.902  1.00 19.730          H  
ATOM  21942 1HG  GLU B1396     166.576 127.636 135.772  1.00 19.730          H  
ATOM  21943 2HG  GLU B1396     168.013 127.294 134.844  1.00 19.730          H  
ATOM  21944  N   PRO B1397     164.961 125.606 136.995  1.00 11.570          N  
ATOM  21945  CA  PRO B1397     164.612 125.577 138.419  1.00 11.460          C  
ATOM  21946  C   PRO B1397     163.961 124.268 138.863  1.00 11.190          C  
ATOM  21947  O   PRO B1397     163.293 123.618 138.048  1.00 11.400          O  
ATOM  21948  CB  PRO B1397     163.619 126.726 138.530  1.00 17.190          C  
ATOM  21949  CG  PRO B1397     162.914 126.715 137.223  1.00 17.190          C  
ATOM  21950  CD  PRO B1397     163.964 126.333 136.191  1.00 17.190          C  
ATOM  21951  HA  PRO B1397     165.516 125.779 139.015  1.00 13.750          H  
ATOM  21952 1HB  PRO B1397     162.944 126.565 139.379  1.00 20.630          H  
ATOM  21953 2HB  PRO B1397     164.149 127.667 138.721  1.00 20.630          H  
ATOM  21954 1HG  PRO B1397     162.089 126.011 137.253  1.00 20.630          H  
ATOM  21955 2HG  PRO B1397     162.464 127.694 137.015  1.00 20.630          H  
ATOM  21956 1HD  PRO B1397     163.529 125.695 135.422  1.00 20.630          H  
ATOM  21957 2HD  PRO B1397     164.340 127.273 135.798  1.00 20.630          H  
ATOM  21958  N   ASP B1398     164.014 123.973 140.170  1.00 10.920          N  
ATOM  21959  CA  ASP B1398     163.261 122.848 140.736  1.00 10.860          C  
ATOM  21960  C   ASP B1398     161.776 122.910 140.445  1.00 10.930          C  
ATOM  21961  O   ASP B1398     161.133 121.876 140.237  1.00 11.000          O  
ATOM  21962  CB  ASP B1398     163.469 122.729 142.241  1.00 15.230          C  
ATOM  21963  CG  ASP B1398     164.817 122.139 142.616  1.00 15.230          C  
ATOM  21964  OD1 ASP B1398     165.470 121.617 141.760  1.00 15.230          O  
ATOM  21965  OD2 ASP B1398     165.159 122.153 143.780  1.00 15.230          O  
ATOM  21966  H   ASP B1398     164.590 124.531 140.788  1.00 13.100          H  
ATOM  21967  HA  ASP B1398     163.628 121.940 140.292  1.00 13.030          H  
ATOM  21968 1HB  ASP B1398     163.373 123.720 142.697  1.00 18.270          H  
ATOM  21969 2HB  ASP B1398     162.680 122.104 142.665  1.00 18.270          H  
ATOM  21970  N   GLU B1399     161.218 124.111 140.442  1.00 11.100          N  
ATOM  21971  CA  GLU B1399     159.805 124.286 140.187  1.00 11.380          C  
ATOM  21972  C   GLU B1399     159.379 123.780 138.806  1.00 11.630          C  
ATOM  21973  O   GLU B1399     158.275 123.251 138.663  1.00 11.840          O  
ATOM  21974  CB  GLU B1399     159.440 125.757 140.379  1.00 15.820          C  
ATOM  21975  CG  GLU B1399     159.531 126.223 141.851  1.00 15.820          C  
ATOM  21976  CD  GLU B1399     160.944 126.537 142.317  1.00 15.820          C  
ATOM  21977  OE1 GLU B1399     161.850 126.446 141.516  1.00 15.820          O  
ATOM  21978  OE2 GLU B1399     161.114 126.851 143.467  1.00 15.820          O  
ATOM  21979  H   GLU B1399     161.781 124.938 140.657  1.00 13.320          H  
ATOM  21980  HA  GLU B1399     159.259 123.704 140.931  1.00 13.660          H  
ATOM  21981 1HB  GLU B1399     160.104 126.379 139.775  1.00 18.980          H  
ATOM  21982 2HB  GLU B1399     158.423 125.928 140.029  1.00 18.980          H  
ATOM  21983 1HG  GLU B1399     158.916 127.115 141.973  1.00 18.980          H  
ATOM  21984 2HG  GLU B1399     159.114 125.442 142.486  1.00 18.980          H  
ATOM  21985  N   ASP B1400     160.240 123.900 137.789  1.00 11.750          N  
ATOM  21986  CA  ASP B1400     159.856 123.446 136.460  1.00 12.180          C  
ATOM  21987  C   ASP B1400     160.165 121.972 136.330  1.00 12.070          C  
ATOM  21988  O   ASP B1400     159.501 121.252 135.575  1.00 12.500          O  
ATOM  21989  CB  ASP B1400     160.465 124.272 135.347  1.00 16.880          C  
ATOM  21990  CG  ASP B1400     159.922 125.690 135.294  1.00 16.880          C  
ATOM  21991  OD1 ASP B1400     158.727 125.863 135.304  1.00 16.880          O  
ATOM  21992  OD2 ASP B1400     160.685 126.617 135.199  1.00 16.880          O  
ATOM  21993  H   ASP B1400     161.170 124.291 137.936  1.00 14.100          H  
ATOM  21994  HA  ASP B1400     158.783 123.567 136.362  1.00 14.620          H  
ATOM  21995 1HB  ASP B1400     161.546 124.293 135.469  1.00 20.260          H  
ATOM  21996 2HB  ASP B1400     160.246 123.806 134.396  1.00 20.260          H  
ATOM  21997  N   ILE B1401     161.145 121.492 137.100  1.00 11.680          N  
ATOM  21998  CA  ILE B1401     161.414 120.062 137.085  1.00 11.780          C  
ATOM  21999  C   ILE B1401     160.144 119.346 137.522  1.00 11.900          C  
ATOM  22000  O   ILE B1401     159.730 118.373 136.891  1.00 12.110          O  
ATOM  22001  CB  ILE B1401     162.588 119.674 138.026  1.00 16.450          C  
ATOM  22002  CG1 ILE B1401     163.933 120.204 137.431  1.00 16.450          C  
ATOM  22003  CG2 ILE B1401     162.587 118.170 138.352  1.00 16.450          C  
ATOM  22004  CD1 ILE B1401     165.152 120.158 138.361  1.00 16.450          C  
ATOM  22005  H   ILE B1401     161.721 122.140 137.649  1.00 14.020          H  
ATOM  22006  HA  ILE B1401     161.665 119.760 136.066  1.00 14.140          H  
ATOM  22007  HB  ILE B1401     162.454 120.200 138.957  1.00 19.740          H  
ATOM  22008 1HG1 ILE B1401     164.167 119.617 136.548  1.00 19.740          H  
ATOM  22009 2HG1 ILE B1401     163.783 121.242 137.126  1.00 19.740          H  
ATOM  22010 1HG2 ILE B1401     163.382 117.960 139.045  1.00 19.740          H  
ATOM  22011 2HG2 ILE B1401     161.648 117.876 138.816  1.00 19.740          H  
ATOM  22012 3HG2 ILE B1401     162.722 117.598 137.460  1.00 19.740          H  
ATOM  22013 1HD1 ILE B1401     166.004 120.557 137.840  1.00 19.740          H  
ATOM  22014 2HD1 ILE B1401     164.997 120.743 139.238  1.00 19.740          H  
ATOM  22015 3HD1 ILE B1401     165.364 119.143 138.656  1.00 19.740          H  
ATOM  22016  N   GLU B1402     159.526 119.825 138.611  1.00 11.930          N  
ATOM  22017  CA  GLU B1402     158.271 119.246 139.074  1.00 12.120          C  
ATOM  22018  C   GLU B1402     157.087 119.543 138.135  1.00 12.280          C  
ATOM  22019  O   GLU B1402     156.259 118.663 137.874  1.00 12.540          O  
ATOM  22020  CB  GLU B1402     157.930 119.744 140.482  1.00 16.890          C  
ATOM  22021  CG  GLU B1402     158.855 119.223 141.589  1.00 16.890          C  
ATOM  22022  CD  GLU B1402     158.451 119.695 142.974  1.00 16.890          C  
ATOM  22023  OE1 GLU B1402     157.578 120.528 143.068  1.00 16.890          O  
ATOM  22024  OE2 GLU B1402     159.009 119.211 143.933  1.00 16.890          O  
ATOM  22025  H   GLU B1402     159.956 120.604 139.124  1.00 14.320          H  
ATOM  22026  HA  GLU B1402     158.397 118.163 139.120  1.00 14.540          H  
ATOM  22027 1HB  GLU B1402     157.983 120.838 140.495  1.00 20.270          H  
ATOM  22028 2HB  GLU B1402     156.908 119.461 140.732  1.00 20.270          H  
ATOM  22029 1HG  GLU B1402     158.855 118.134 141.567  1.00 20.270          H  
ATOM  22030 2HG  GLU B1402     159.871 119.564 141.376  1.00 20.270          H  
ATOM  22031  N   ASP B1403     157.003 120.768 137.583  1.00 12.340          N  
ATOM  22032  CA  ASP B1403     155.876 121.115 136.713  1.00 12.720          C  
ATOM  22033  C   ASP B1403     155.839 120.197 135.492  1.00 12.790          C  
ATOM  22034  O   ASP B1403     154.768 119.775 135.051  1.00 13.210          O  
ATOM  22035  CB  ASP B1403     155.965 122.584 136.276  1.00 17.660          C  
ATOM  22036  CG  ASP B1403     154.690 123.162 135.631  1.00 17.660          C  
ATOM  22037  OD1 ASP B1403     153.678 123.217 136.298  1.00 17.660          O  
ATOM  22038  OD2 ASP B1403     154.752 123.574 134.498  1.00 17.660          O  
ATOM  22039  H   ASP B1403     157.669 121.505 137.832  1.00 14.810          H  
ATOM  22040  HA  ASP B1403     154.954 120.982 137.276  1.00 15.260          H  
ATOM  22041 1HB  ASP B1403     156.228 123.198 137.136  1.00 21.190          H  
ATOM  22042 2HB  ASP B1403     156.774 122.682 135.554  1.00 21.190          H  
ATOM  22043  N   LEU B1404     157.004 119.790 134.985  1.00 12.550          N  
ATOM  22044  CA  LEU B1404     157.022 118.909 133.828  1.00 12.830          C  
ATOM  22045  C   LEU B1404     156.173 117.642 134.086  1.00 12.880          C  
ATOM  22046  O   LEU B1404     155.514 117.120 133.167  1.00 13.380          O  
ATOM  22047  CB  LEU B1404     158.449 118.441 133.523  1.00 17.850          C  
ATOM  22048  CG  LEU B1404     158.634 117.651 132.193  1.00 17.850          C  
ATOM  22049  CD1 LEU B1404     158.408 118.613 130.939  1.00 17.850          C  
ATOM  22050  CD2 LEU B1404     159.956 116.973 132.173  1.00 17.850          C  
ATOM  22051  H   LEU B1404     157.879 120.183 135.346  1.00 15.060          H  
ATOM  22052  HA  LEU B1404     156.606 119.447 132.987  1.00 15.400          H  
ATOM  22053 1HB  LEU B1404     159.095 119.311 133.505  1.00 21.420          H  
ATOM  22054 2HB  LEU B1404     158.779 117.800 134.345  1.00 21.420          H  
ATOM  22055  HG  LEU B1404     157.880 116.883 132.150  1.00 21.420          H  
ATOM  22056 1HD1 LEU B1404     158.515 118.044 130.021  1.00 21.420          H  
ATOM  22057 2HD1 LEU B1404     157.417 119.044 130.961  1.00 21.420          H  
ATOM  22058 3HD1 LEU B1404     159.140 119.404 130.940  1.00 21.420          H  
ATOM  22059 1HD2 LEU B1404     160.041 116.389 131.253  1.00 21.420          H  
ATOM  22060 2HD2 LEU B1404     160.738 117.703 132.222  1.00 21.420          H  
ATOM  22061 3HD2 LEU B1404     160.019 116.305 133.026  1.00 21.420          H  
ATOM  22062  N   GLU B1405     156.225 117.107 135.327  1.00 12.530          N  
ATOM  22063  CA  GLU B1405     155.502 115.892 135.691  1.00 12.800          C  
ATOM  22064  C   GLU B1405     154.011 116.154 135.813  1.00 13.200          C  
ATOM  22065  O   GLU B1405     153.198 115.308 135.436  1.00 13.700          O  
ATOM  22066  CB  GLU B1405     156.022 115.322 137.014  1.00 17.810          C  
ATOM  22067  CG  GLU B1405     157.441 114.754 136.974  1.00 17.810          C  
ATOM  22068  CD  GLU B1405     157.880 114.255 138.332  1.00 17.810          C  
ATOM  22069  OE1 GLU B1405     157.232 114.603 139.285  1.00 17.810          O  
ATOM  22070  OE2 GLU B1405     158.838 113.528 138.414  1.00 17.810          O  
ATOM  22071  H   GLU B1405     156.744 117.580 136.071  1.00 15.040          H  
ATOM  22072  HA  GLU B1405     155.657 115.150 134.907  1.00 15.360          H  
ATOM  22073 1HB  GLU B1405     156.002 116.105 137.772  1.00 21.370          H  
ATOM  22074 2HB  GLU B1405     155.354 114.531 137.353  1.00 21.370          H  
ATOM  22075 1HG  GLU B1405     157.483 113.935 136.257  1.00 21.370          H  
ATOM  22076 2HG  GLU B1405     158.125 115.537 136.636  1.00 21.370          H  
ATOM  22077  N   GLU B1406     153.657 117.324 136.354  1.00 13.150          N  
ATOM  22078  CA  GLU B1406     152.249 117.692 136.516  1.00 13.730          C  
ATOM  22079  C   GLU B1406     151.602 117.840 135.138  1.00 14.130          C  
ATOM  22080  O   GLU B1406     150.444 117.472 134.930  1.00 14.740          O  
ATOM  22081  CB  GLU B1406     152.117 118.990 137.319  1.00 18.990          C  
ATOM  22082  CG  GLU B1406     152.500 118.864 138.803  1.00 18.990          C  
ATOM  22083  CD  GLU B1406     151.568 117.965 139.579  1.00 18.990          C  
ATOM  22084  OE1 GLU B1406     150.381 118.162 139.491  1.00 18.990          O  
ATOM  22085  OE2 GLU B1406     152.041 117.080 140.249  1.00 18.990          O  
ATOM  22086  H   GLU B1406     154.405 117.934 136.704  1.00 15.780          H  
ATOM  22087  HA  GLU B1406     151.737 116.895 137.055  1.00 16.480          H  
ATOM  22088 1HB  GLU B1406     152.753 119.757 136.872  1.00 22.790          H  
ATOM  22089 2HB  GLU B1406     151.090 119.348 137.263  1.00 22.790          H  
ATOM  22090 1HG  GLU B1406     153.514 118.462 138.866  1.00 22.790          H  
ATOM  22091 2HG  GLU B1406     152.506 119.857 139.251  1.00 22.790          H  
ATOM  22092  N   LEU B1407     152.388 118.354 134.192  1.00 13.940          N  
ATOM  22093  CA  LEU B1407     151.979 118.531 132.808  1.00 14.440          C  
ATOM  22094  C   LEU B1407     151.946 117.207 132.049  1.00 14.820          C  
ATOM  22095  O   LEU B1407     151.112 117.017 131.160  1.00 15.300          O  
ATOM  22096  CB  LEU B1407     152.959 119.458 132.103  1.00 20.020          C  
ATOM  22097  CG  LEU B1407     153.007 120.924 132.542  1.00 20.020          C  
ATOM  22098  CD1 LEU B1407     154.214 121.574 131.891  1.00 20.020          C  
ATOM  22099  CD2 LEU B1407     151.731 121.640 132.124  1.00 20.020          C  
ATOM  22100  H   LEU B1407     153.315 118.681 134.482  1.00 16.730          H  
ATOM  22101  HA  LEU B1407     150.978 118.949 132.795  1.00 17.330          H  
ATOM  22102 1HB  LEU B1407     153.959 119.045 132.213  1.00 24.020          H  
ATOM  22103 2HB  LEU B1407     152.704 119.444 131.075  1.00 24.020          H  
ATOM  22104  HG  LEU B1407     153.122 120.990 133.625  1.00 24.020          H  
ATOM  22105 1HD1 LEU B1407     154.269 122.619 132.207  1.00 24.020          H  
ATOM  22106 2HD1 LEU B1407     155.113 121.062 132.211  1.00 24.020          H  
ATOM  22107 3HD1 LEU B1407     154.134 121.528 130.816  1.00 24.020          H  
ATOM  22108 1HD2 LEU B1407     151.797 122.684 132.436  1.00 24.020          H  
ATOM  22109 2HD2 LEU B1407     151.620 121.588 131.042  1.00 24.020          H  
ATOM  22110 3HD2 LEU B1407     150.871 121.184 132.599  1.00 24.020          H  
ATOM  22111  N   ASP B1408     152.841 116.284 132.427  1.00 14.780          N  
ATOM  22112  CA  ASP B1408     153.038 114.981 131.793  1.00 15.280          C  
ATOM  22113  C   ASP B1408     153.490 115.161 130.353  1.00 15.660          C  
ATOM  22114  O   ASP B1408     152.956 114.562 129.417  1.00 16.250          O  
ATOM  22115  CB  ASP B1408     151.768 114.116 131.864  1.00 21.190          C  
ATOM  22116  CG  ASP B1408     152.049 112.597 131.614  1.00 21.190          C  
ATOM  22117  OD1 ASP B1408     153.185 112.190 131.781  1.00 21.190          O  
ATOM  22118  OD2 ASP B1408     151.124 111.866 131.301  1.00 21.190          O  
ATOM  22119  H   ASP B1408     153.515 116.537 133.149  1.00 17.740          H  
ATOM  22120  HA  ASP B1408     153.831 114.462 132.335  1.00 18.340          H  
ATOM  22121 1HB  ASP B1408     151.313 114.235 132.849  1.00 25.430          H  
ATOM  22122 2HB  ASP B1408     151.046 114.465 131.126  1.00 25.430          H  
ATOM  22123  N   ILE B1409     154.491 116.019 130.203  1.00 15.430          N  
ATOM  22124  CA  ILE B1409     155.114 116.342 128.929  1.00 15.890          C  
ATOM  22125  C   ILE B1409     156.597 115.949 129.022  1.00 16.000          C  
ATOM  22126  O   ILE B1409     157.146 116.017 130.106  1.00 15.760          O  
ATOM  22127  CB  ILE B1409     154.916 117.854 128.600  1.00 22.060          C  
ATOM  22128  CG1 ILE B1409     153.394 118.145 128.447  1.00 22.060          C  
ATOM  22129  CG2 ILE B1409     155.682 118.293 127.374  1.00 22.060          C  
ATOM  22130  CD1 ILE B1409     153.021 119.617 128.276  1.00 22.060          C  
ATOM  22131  H   ILE B1409     154.846 116.454 131.066  1.00 18.520          H  
ATOM  22132  HA  ILE B1409     154.617 115.762 128.159  1.00 19.070          H  
ATOM  22133  HB  ILE B1409     155.270 118.433 129.452  1.00 26.470          H  
ATOM  22134 1HG1 ILE B1409     153.013 117.586 127.594  1.00 26.470          H  
ATOM  22135 2HG1 ILE B1409     152.893 117.784 129.335  1.00 26.470          H  
ATOM  22136 1HG2 ILE B1409     155.551 119.348 127.200  1.00 26.470          H  
ATOM  22137 2HG2 ILE B1409     156.731 118.111 127.516  1.00 26.470          H  
ATOM  22138 3HG2 ILE B1409     155.334 117.752 126.507  1.00 26.470          H  
ATOM  22139 1HD1 ILE B1409     151.937 119.702 128.200  1.00 26.470          H  
ATOM  22140 2HD1 ILE B1409     153.364 120.191 129.113  1.00 26.470          H  
ATOM  22141 3HD1 ILE B1409     153.462 120.019 127.378  1.00 26.470          H  
ATOM  22142  N   PRO B1410     157.206 115.279 128.028  1.00 16.490          N  
ATOM  22143  CA  PRO B1410     158.628 114.951 128.009  1.00 16.790          C  
ATOM  22144  C   PRO B1410     159.382 116.232 127.728  1.00 17.130          C  
ATOM  22145  O   PRO B1410     158.821 117.071 127.033  1.00 17.430          O  
ATOM  22146  CB  PRO B1410     158.727 113.960 126.842  1.00 25.180          C  
ATOM  22147  CG  PRO B1410     157.592 114.358 125.913  1.00 25.180          C  
ATOM  22148  CD  PRO B1410     156.463 114.804 126.839  1.00 25.180          C  
ATOM  22149  HA  PRO B1410     158.909 114.522 128.978  1.00 20.150          H  
ATOM  22150 1HB  PRO B1410     159.721 114.025 126.374  1.00 30.220          H  
ATOM  22151 2HB  PRO B1410     158.613 112.937 127.199  1.00 30.220          H  
ATOM  22152 1HG  PRO B1410     157.915 115.170 125.238  1.00 30.220          H  
ATOM  22153 2HG  PRO B1410     157.303 113.517 125.265  1.00 30.220          H  
ATOM  22154 1HD  PRO B1410     155.922 115.606 126.337  1.00 30.220          H  
ATOM  22155 2HD  PRO B1410     155.807 113.958 127.100  1.00 30.220          H  
ATOM  22156  N   THR B1411     160.657 116.391 128.094  1.00 17.280          N  
ATOM  22157  CA  THR B1411     161.286 117.663 127.711  1.00 17.730          C  
ATOM  22158  C   THR B1411     161.537 117.877 126.215  1.00 18.530          C  
ATOM  22159  O   THR B1411     161.996 118.943 125.805  1.00 18.740          O  
ATOM  22160  CB  THR B1411     162.598 117.914 128.428  1.00 24.640          C  
ATOM  22161  OG1 THR B1411     163.516 116.857 128.148  1.00 24.640          O  
ATOM  22162  CG2 THR B1411     162.335 118.025 129.882  1.00 24.640          C  
ATOM  22163  H   THR B1411     161.193 115.719 128.665  1.00 20.740          H  
ATOM  22164  HA  THR B1411     160.604 118.445 128.035  1.00 21.280          H  
ATOM  22165  HB  THR B1411     163.012 118.840 128.072  1.00 29.570          H  
ATOM  22166  HG1 THR B1411     163.818 116.923 127.238  1.00 29.570          H  
ATOM  22167 1HG2 THR B1411     163.234 118.230 130.432  1.00 29.570          H  
ATOM  22168 2HG2 THR B1411     161.627 118.822 130.029  1.00 29.570          H  
ATOM  22169 3HG2 THR B1411     161.919 117.119 130.222  1.00 29.570          H  
ATOM  22170  N   LYS B1412     161.149 116.920 125.389  1.00 19.060          N  
ATOM  22171  CA  LYS B1412     161.262 117.033 123.946  1.00 19.910          C  
ATOM  22172  C   LYS B1412     160.092 117.831 123.353  1.00 20.230          C  
ATOM  22173  O   LYS B1412     160.087 118.134 122.157  1.00 20.820          O  
ATOM  22174  CB  LYS B1412     161.278 115.636 123.330  1.00 27.530          C  
ATOM  22175  CG  LYS B1412     162.495 114.799 123.699  1.00 27.530          C  
ATOM  22176  CD  LYS B1412     162.419 113.407 123.080  1.00 27.530          C  
ATOM  22177  CE  LYS B1412     163.624 112.561 123.476  1.00 27.530          C  
ATOM  22178  NZ  LYS B1412     163.536 111.177 122.934  1.00 27.530          N  
ATOM  22179  H   LYS B1412     160.786 116.071 125.794  1.00 22.870          H  
ATOM  22180  HA  LYS B1412     162.188 117.555 123.704  1.00 23.890          H  
ATOM  22181 1HB  LYS B1412     160.386 115.094 123.652  1.00 33.040          H  
ATOM  22182 2HB  LYS B1412     161.236 115.717 122.244  1.00 33.040          H  
ATOM  22183 1HG  LYS B1412     163.397 115.302 123.348  1.00 33.040          H  
ATOM  22184 2HG  LYS B1412     162.556 114.702 124.787  1.00 33.040          H  
ATOM  22185 1HD  LYS B1412     161.510 112.908 123.421  1.00 33.040          H  
ATOM  22186 2HD  LYS B1412     162.384 113.491 121.994  1.00 33.040          H  
ATOM  22187 1HE  LYS B1412     164.530 113.032 123.099  1.00 33.040          H  
ATOM  22188 2HE  LYS B1412     163.681 112.510 124.568  1.00 33.040          H  
ATOM  22189 1HZ  LYS B1412     164.351 110.653 123.224  1.00 33.040          H  
ATOM  22190 2HZ  LYS B1412     162.704 110.731 123.294  1.00 33.040          H  
ATOM  22191 3HZ  LYS B1412     163.495 111.207 121.926  1.00 33.040          H  
ATOM  22192  N   GLU B1413     159.092 118.132 124.186  1.00 19.950          N  
ATOM  22193  CA  GLU B1413     157.871 118.831 123.800  1.00 20.320          C  
ATOM  22194  C   GLU B1413     157.520 119.930 124.834  1.00 19.800          C  
ATOM  22195  O   GLU B1413     157.979 119.863 125.971  1.00 19.790          O  
ATOM  22196  CB  GLU B1413     156.734 117.805 123.671  1.00 28.300          C  
ATOM  22197  CG  GLU B1413     156.902 116.763 122.562  1.00 28.300          C  
ATOM  22198  CD  GLU B1413     155.728 115.813 122.478  1.00 28.300          C  
ATOM  22199  OE1 GLU B1413     154.896 115.853 123.356  1.00 28.300          O  
ATOM  22200  OE2 GLU B1413     155.662 115.054 121.538  1.00 28.300          O  
ATOM  22201  H   GLU B1413     159.173 117.844 125.165  1.00 23.940          H  
ATOM  22202  HA  GLU B1413     158.052 119.296 122.833  1.00 24.380          H  
ATOM  22203 1HB  GLU B1413     156.649 117.265 124.604  1.00 33.960          H  
ATOM  22204 2HB  GLU B1413     155.815 118.289 123.502  1.00 33.960          H  
ATOM  22205 1HG  GLU B1413     157.021 117.278 121.610  1.00 33.960          H  
ATOM  22206 2HG  GLU B1413     157.806 116.188 122.749  1.00 33.960          H  
ATOM  22207  N   ILE B1414     156.720 120.960 124.496  1.00 19.450          N  
ATOM  22208  CA  ILE B1414     156.076 121.244 123.208  1.00 19.200          C  
ATOM  22209  C   ILE B1414     156.669 122.516 122.615  1.00 19.280          C  
ATOM  22210  O   ILE B1414     157.170 122.531 121.493  1.00 19.650          O  
ATOM  22211  CB  ILE B1414     154.554 121.463 123.402  1.00 26.980          C  
ATOM  22212  CG1 ILE B1414     153.904 120.186 123.992  1.00 26.980          C  
ATOM  22213  CG2 ILE B1414     153.917 121.832 122.046  1.00 26.980          C  
ATOM  22214  CD1 ILE B1414     152.487 120.348 124.476  1.00 26.980          C  
ATOM  22215  H   ILE B1414     156.556 121.621 125.240  1.00 23.340          H  
ATOM  22216  HA  ILE B1414     156.233 120.430 122.508  1.00 23.040          H  
ATOM  22217  HB  ILE B1414     154.384 122.272 124.109  1.00 32.380          H  
ATOM  22218 1HG1 ILE B1414     153.901 119.412 123.230  1.00 32.380          H  
ATOM  22219 2HG1 ILE B1414     154.500 119.847 124.835  1.00 32.380          H  
ATOM  22220 1HG2 ILE B1414     152.854 122.001 122.162  1.00 32.380          H  
ATOM  22221 2HG2 ILE B1414     154.364 122.742 121.647  1.00 32.380          H  
ATOM  22222 3HG2 ILE B1414     154.077 121.017 121.339  1.00 32.380          H  
ATOM  22223 1HD1 ILE B1414     152.140 119.392 124.873  1.00 32.380          H  
ATOM  22224 2HD1 ILE B1414     152.454 121.100 125.265  1.00 32.380          H  
ATOM  22225 3HD1 ILE B1414     151.835 120.651 123.666  1.00 32.380          H  
ATOM  22226  N   GLU B1415     156.558 123.584 123.398  1.00 19.010          N  
ATOM  22227  CA  GLU B1415     156.966 124.941 123.079  1.00 19.120          C  
ATOM  22228  C   GLU B1415     157.397 125.566 124.390  1.00 18.500          C  
ATOM  22229  O   GLU B1415     156.771 125.308 125.420  1.00 18.180          O  
ATOM  22230  CB  GLU B1415     155.815 125.722 122.448  1.00 26.720          C  
ATOM  22231  CG  GLU B1415     156.162 127.141 122.041  1.00 26.720          C  
ATOM  22232  CD  GLU B1415     155.030 127.840 121.374  1.00 26.720          C  
ATOM  22233  OE1 GLU B1415     154.107 127.180 120.962  1.00 26.720          O  
ATOM  22234  OE2 GLU B1415     155.061 129.048 121.308  1.00 26.720          O  
ATOM  22235  H   GLU B1415     156.138 123.452 124.302  1.00 22.810          H  
ATOM  22236  HA  GLU B1415     157.817 124.919 122.398  1.00 22.940          H  
ATOM  22237 1HB  GLU B1415     155.468 125.194 121.560  1.00 32.070          H  
ATOM  22238 2HB  GLU B1415     154.981 125.768 123.148  1.00 32.070          H  
ATOM  22239 1HG  GLU B1415     156.453 127.708 122.914  1.00 32.070          H  
ATOM  22240 2HG  GLU B1415     157.013 127.112 121.363  1.00 32.070          H  
ATOM  22241  N   ILE B1416     158.468 126.347 124.379  1.00 18.430          N  
ATOM  22242  CA  ILE B1416     158.941 126.926 125.625  1.00 17.920          C  
ATOM  22243  C   ILE B1416     158.494 128.367 125.818  1.00 17.940          C  
ATOM  22244  O   ILE B1416     158.930 129.269 125.105  1.00 18.330          O  
ATOM  22245  CB  ILE B1416     160.477 126.832 125.667  1.00 25.290          C  
ATOM  22246  CG1 ILE B1416     160.919 125.356 125.390  1.00 25.290          C  
ATOM  22247  CG2 ILE B1416     161.020 127.309 126.995  1.00 25.290          C  
ATOM  22248  CD1 ILE B1416     160.344 124.282 126.324  1.00 25.290          C  
ATOM  22249  H   ILE B1416     158.941 126.541 123.507  1.00 22.120          H  
ATOM  22250  HA  ILE B1416     158.528 126.359 126.455  1.00 21.500          H  
ATOM  22251  HB  ILE B1416     160.895 127.451 124.873  1.00 30.350          H  
ATOM  22252 1HG1 ILE B1416     160.645 125.095 124.372  1.00 30.350          H  
ATOM  22253 2HG1 ILE B1416     162.009 125.312 125.471  1.00 30.350          H  
ATOM  22254 1HG2 ILE B1416     162.109 127.235 126.995  1.00 30.350          H  
ATOM  22255 2HG2 ILE B1416     160.734 128.345 127.171  1.00 30.350          H  
ATOM  22256 3HG2 ILE B1416     160.620 126.695 127.773  1.00 30.350          H  
ATOM  22257 1HD1 ILE B1416     160.747 123.321 126.012  1.00 30.350          H  
ATOM  22258 2HD1 ILE B1416     160.619 124.471 127.347  1.00 30.350          H  
ATOM  22259 3HD1 ILE B1416     159.265 124.245 126.255  1.00 30.350          H  
ATOM  22260  N   GLN B1417     157.632 128.562 126.813  1.00 17.630          N  
ATOM  22261  CA  GLN B1417     157.039 129.852 127.153  1.00 17.620          C  
ATOM  22262  C   GLN B1417     156.982 130.023 128.665  1.00 17.090          C  
ATOM  22263  O   GLN B1417     156.999 129.034 129.405  1.00 16.770          O  
ATOM  22264  CB  GLN B1417     155.616 129.994 126.585  1.00 24.670          C  
ATOM  22265  CG  GLN B1417     155.485 129.950 125.052  1.00 24.670          C  
ATOM  22266  CD  GLN B1417     156.050 131.193 124.365  1.00 24.670          C  
ATOM  22267  OE1 GLN B1417     156.331 132.202 125.029  1.00 24.670          O  
ATOM  22268  NE2 GLN B1417     156.195 131.144 123.039  1.00 24.670          N  
ATOM  22269  H   GLN B1417     157.349 127.750 127.348  1.00 21.160          H  
ATOM  22270  HA  GLN B1417     157.666 130.646 126.747  1.00 21.140          H  
ATOM  22271 1HB  GLN B1417     154.996 129.194 126.986  1.00 29.610          H  
ATOM  22272 2HB  GLN B1417     155.184 130.934 126.931  1.00 29.610          H  
ATOM  22273 1HG  GLN B1417     156.017 129.089 124.680  1.00 29.610          H  
ATOM  22274 2HG  GLN B1417     154.433 129.867 124.787  1.00 29.610          H  
ATOM  22275 1HE2 GLN B1417     156.552 131.934 122.544  1.00 29.610          H  
ATOM  22276 2HE2 GLN B1417     155.926 130.304 122.508  1.00 29.610          H  
ATOM  22277  N   VAL B1418     156.911 131.267 129.128  1.00 17.110          N  
ATOM  22278  CA  VAL B1418     156.733 131.515 130.550  1.00 16.790          C  
ATOM  22279  C   VAL B1418     155.255 131.677 130.853  1.00 16.730          C  
ATOM  22280  O   VAL B1418     154.609 132.630 130.402  1.00 17.140          O  
ATOM  22281  CB  VAL B1418     157.499 132.785 130.978  1.00 23.630          C  
ATOM  22282  CG1 VAL B1418     157.269 133.091 132.478  1.00 23.630          C  
ATOM  22283  CG2 VAL B1418     158.987 132.580 130.695  1.00 23.630          C  
ATOM  22284  H   VAL B1418     156.928 132.045 128.480  1.00 20.530          H  
ATOM  22285  HA  VAL B1418     157.116 130.663 131.111  1.00 20.150          H  
ATOM  22286  HB  VAL B1418     157.131 133.638 130.409  1.00 28.360          H  
ATOM  22287 1HG1 VAL B1418     157.822 133.994 132.749  1.00 28.360          H  
ATOM  22288 2HG1 VAL B1418     156.207 133.253 132.673  1.00 28.360          H  
ATOM  22289 3HG1 VAL B1418     157.617 132.272 133.081  1.00 28.360          H  
ATOM  22290 1HG2 VAL B1418     159.538 133.478 130.983  1.00 28.360          H  
ATOM  22291 2HG2 VAL B1418     159.353 131.739 131.263  1.00 28.360          H  
ATOM  22292 3HG2 VAL B1418     159.139 132.389 129.636  1.00 28.360          H  
ATOM  22293  N   ASP B1419     154.697 130.771 131.641  1.00 16.330          N  
ATOM  22294  CA  ASP B1419     153.280 130.885 131.904  1.00 16.390          C  
ATOM  22295  C   ASP B1419     153.067 131.826 133.063  1.00 16.550          C  
ATOM  22296  O   ASP B1419     153.113 131.416 134.232  1.00 16.640          O  
ATOM  22297  CB  ASP B1419     152.613 129.540 132.189  1.00 22.920          C  
ATOM  22298  CG  ASP B1419     151.074 129.698 132.323  1.00 22.920          C  
ATOM  22299  OD1 ASP B1419     150.615 130.838 132.457  1.00 22.920          O  
ATOM  22300  OD2 ASP B1419     150.378 128.710 132.284  1.00 22.920          O  
ATOM  22301  H   ASP B1419     155.240 130.005 132.010  1.00 19.600          H  
ATOM  22302  HA  ASP B1419     152.792 131.313 131.027  1.00 19.670          H  
ATOM  22303 1HB  ASP B1419     152.834 128.839 131.382  1.00 27.510          H  
ATOM  22304 2HB  ASP B1419     153.007 129.120 133.116  1.00 27.510          H  
ATOM  22305  N   TRP B1420     152.842 133.087 132.710  1.00 16.720          N  
ATOM  22306  CA  TRP B1420     152.675 134.204 133.637  1.00 17.110          C  
ATOM  22307  C   TRP B1420     151.643 133.922 134.729  1.00 16.980          C  
ATOM  22308  O   TRP B1420     151.691 134.523 135.794  1.00 16.760          O  
ATOM  22309  CB  TRP B1420     152.260 135.476 132.898  1.00 23.800          C  
ATOM  22310  CG  TRP B1420     150.881 135.410 132.337  1.00 23.800          C  
ATOM  22311  CD1 TRP B1420     150.515 134.994 131.098  1.00 23.800          C  
ATOM  22312  CD2 TRP B1420     149.655 135.788 133.011  1.00 23.800          C  
ATOM  22313  NE1 TRP B1420     149.158 135.077 130.957  1.00 23.800          N  
ATOM  22314  CE2 TRP B1420     148.619 135.559 132.121  1.00 23.800          C  
ATOM  22315  CE3 TRP B1420     149.366 136.294 134.288  1.00 23.800          C  
ATOM  22316  CZ2 TRP B1420     147.309 135.809 132.454  1.00 23.800          C  
ATOM  22317  CZ3 TRP B1420     148.056 136.538 134.622  1.00 23.800          C  
ATOM  22318  CH2 TRP B1420     147.052 136.304 133.730  1.00 23.800          C  
ATOM  22319  H   TRP B1420     152.866 133.266 131.704  1.00 20.060          H  
ATOM  22320  HA  TRP B1420     153.636 134.393 134.113  1.00 20.530          H  
ATOM  22321 1HB  TRP B1420     152.322 136.328 133.579  1.00 28.560          H  
ATOM  22322 2HB  TRP B1420     152.955 135.661 132.081  1.00 28.560          H  
ATOM  22323  HD1 TRP B1420     151.200 134.641 130.329  1.00 28.560          H  
ATOM  22324  HE1 TRP B1420     148.638 134.823 130.131  1.00 28.560          H  
ATOM  22325  HE3 TRP B1420     150.166 136.482 135.008  1.00 28.560          H  
ATOM  22326  HZ2 TRP B1420     146.490 135.628 131.759  1.00 28.560          H  
ATOM  22327  HZ3 TRP B1420     147.841 136.924 135.617  1.00 28.560          H  
ATOM  22328  HH2 TRP B1420     146.024 136.506 134.026  1.00 28.560          H  
ATOM  22329  N   ASN B1421     150.709 132.997 134.509  1.00 17.260          N  
ATOM  22330  CA  ASN B1421     149.680 132.749 135.513  1.00 17.340          C  
ATOM  22331  C   ASN B1421     150.279 132.248 136.825  1.00 16.830          C  
ATOM  22332  O   ASN B1421     149.659 132.374 137.884  1.00 16.870          O  
ATOM  22333  CB  ASN B1421     148.672 131.745 135.006  1.00 24.240          C  
ATOM  22334  CG  ASN B1421     147.733 132.290 133.979  1.00 24.240          C  
ATOM  22335  OD1 ASN B1421     146.750 132.979 134.297  1.00 24.240          O  
ATOM  22336  ND2 ASN B1421     148.020 131.999 132.745  1.00 24.240          N  
ATOM  22337  H   ASN B1421     150.719 132.441 133.639  1.00 20.710          H  
ATOM  22338  HA  ASN B1421     149.168 133.687 135.720  1.00 20.810          H  
ATOM  22339 1HB  ASN B1421     149.205 130.897 134.573  1.00 29.090          H  
ATOM  22340 2HB  ASN B1421     148.093 131.367 135.844  1.00 29.090          H  
ATOM  22341 1HD2 ASN B1421     147.447 132.329 132.001  1.00 29.090          H  
ATOM  22342 2HD2 ASN B1421     148.850 131.437 132.544  1.00 29.090          H  
ATOM  22343  N   SER B1422     151.462 131.638 136.747  1.00 16.480          N  
ATOM  22344  CA  SER B1422     152.156 131.095 137.903  1.00 16.110          C  
ATOM  22345  C   SER B1422     153.330 131.971 138.356  1.00 15.590          C  
ATOM  22346  O   SER B1422     154.128 131.538 139.194  1.00 15.480          O  
ATOM  22347  CB  SER B1422     152.669 129.694 137.604  1.00 22.700          C  
ATOM  22348  OG  SER B1422     151.615 128.785 137.374  1.00 22.700          O  
ATOM  22349  H   SER B1422     151.931 131.565 135.837  1.00 19.780          H  
ATOM  22350  HA  SER B1422     151.446 131.034 138.728  1.00 19.330          H  
ATOM  22351 1HB  SER B1422     153.311 129.736 136.722  1.00 27.240          H  
ATOM  22352 2HB  SER B1422     153.278 129.344 138.434  1.00 27.240          H  
ATOM  22353  HG  SER B1422     152.033 127.940 137.190  1.00 27.240          H  
ATOM  22354  N   GLU B1423     153.500 133.165 137.767  1.00 15.410          N  
ATOM  22355  CA  GLU B1423     154.651 133.989 138.126  1.00 15.020          C  
ATOM  22356  C   GLU B1423     154.521 134.488 139.550  1.00 14.250          C  
ATOM  22357  O   GLU B1423     153.417 134.715 140.049  1.00 14.270          O  
ATOM  22358  CB  GLU B1423     154.849 135.170 137.166  1.00 21.180          C  
ATOM  22359  CG  GLU B1423     153.865 136.325 137.295  1.00 21.180          C  
ATOM  22360  CD  GLU B1423     154.038 137.336 136.185  1.00 21.180          C  
ATOM  22361  OE1 GLU B1423     154.929 137.159 135.380  1.00 21.180          O  
ATOM  22362  OE2 GLU B1423     153.275 138.272 136.123  1.00 21.180          O  
ATOM  22363  H   GLU B1423     152.815 133.516 137.094  1.00 18.490          H  
ATOM  22364  HA  GLU B1423     155.546 133.370 138.072  1.00 18.020          H  
ATOM  22365 1HB  GLU B1423     155.841 135.585 137.317  1.00 25.420          H  
ATOM  22366 2HB  GLU B1423     154.802 134.807 136.145  1.00 25.420          H  
ATOM  22367 1HG  GLU B1423     152.851 135.962 137.314  1.00 25.420          H  
ATOM  22368 2HG  GLU B1423     154.051 136.825 138.248  1.00 25.420          H  
ATOM  22369  N   LEU B1424     155.663 134.703 140.179  1.00 13.700          N  
ATOM  22370  CA  LEU B1424     155.723 135.199 141.535  1.00 13.060          C  
ATOM  22371  C   LEU B1424     155.216 136.645 141.569  1.00 12.190          C  
ATOM  22372  O   LEU B1424     155.509 137.407 140.650  1.00 12.000          O  
ATOM  22373  CB  LEU B1424     157.181 135.065 142.009  1.00 18.540          C  
ATOM  22374  CG  LEU B1424     157.706 133.570 142.084  1.00 18.540          C  
ATOM  22375  CD1 LEU B1424     159.203 133.538 142.339  1.00 18.540          C  
ATOM  22376  CD2 LEU B1424     156.989 132.817 143.212  1.00 18.540          C  
ATOM  22377  H   LEU B1424     156.521 134.499 139.689  1.00 16.440          H  
ATOM  22378  HA  LEU B1424     155.076 134.572 142.127  1.00 15.670          H  
ATOM  22379 1HB  LEU B1424     157.826 135.624 141.327  1.00 22.250          H  
ATOM  22380 2HB  LEU B1424     157.272 135.502 142.998  1.00 22.250          H  
ATOM  22381  HG  LEU B1424     157.513 133.077 141.133  1.00 22.250          H  
ATOM  22382 1HD1 LEU B1424     159.542 132.503 142.366  1.00 22.250          H  
ATOM  22383 2HD1 LEU B1424     159.718 134.066 141.540  1.00 22.250          H  
ATOM  22384 3HD1 LEU B1424     159.425 133.996 143.281  1.00 22.250          H  
ATOM  22385 1HD2 LEU B1424     157.360 131.792 143.246  1.00 22.250          H  
ATOM  22386 2HD2 LEU B1424     157.193 133.306 144.165  1.00 22.250          H  
ATOM  22387 3HD2 LEU B1424     155.920 132.790 143.043  1.00 22.250          H  
ATOM  22388  N   PRO B1425     154.488 137.054 142.625  1.00 11.850          N  
ATOM  22389  CA  PRO B1425     153.906 138.373 142.815  1.00 11.180          C  
ATOM  22390  C   PRO B1425     154.939 139.455 143.038  1.00 10.630          C  
ATOM  22391  O   PRO B1425     155.990 139.199 143.628  1.00 10.340          O  
ATOM  22392  CB  PRO B1425     153.064 138.187 144.081  1.00 16.770          C  
ATOM  22393  CG  PRO B1425     153.740 137.061 144.832  1.00 16.770          C  
ATOM  22394  CD  PRO B1425     154.259 136.133 143.761  1.00 16.770          C  
ATOM  22395  HA  PRO B1425     153.273 138.613 141.948  1.00 13.420          H  
ATOM  22396 1HB  PRO B1425     153.051 139.133 144.656  1.00 20.120          H  
ATOM  22397 2HB  PRO B1425     152.023 137.962 143.811  1.00 20.120          H  
ATOM  22398 1HG  PRO B1425     154.552 137.472 145.458  1.00 20.120          H  
ATOM  22399 2HG  PRO B1425     153.027 136.575 145.517  1.00 20.120          H  
ATOM  22400 1HD  PRO B1425     155.196 135.682 144.114  1.00 20.120          H  
ATOM  22401 2HD  PRO B1425     153.491 135.382 143.507  1.00 20.120          H  
ATOM  22402  N   VAL B1426     154.552 140.676 142.696  1.00 10.700          N  
ATOM  22403  CA  VAL B1426     155.339 141.880 142.906  1.00 10.460          C  
ATOM  22404  C   VAL B1426     155.606 141.982 144.408  1.00 10.070          C  
ATOM  22405  O   VAL B1426     154.689 141.759 145.194  1.00 10.300          O  
ATOM  22406  CB  VAL B1426     154.526 143.092 142.374  1.00 14.740          C  
ATOM  22407  CG1 VAL B1426     155.173 144.442 142.704  1.00 14.740          C  
ATOM  22408  CG2 VAL B1426     154.392 142.953 140.860  1.00 14.740          C  
ATOM  22409  H   VAL B1426     153.657 140.765 142.241  1.00 12.840          H  
ATOM  22410  HA  VAL B1426     156.263 141.779 142.341  1.00 12.550          H  
ATOM  22411  HB  VAL B1426     153.541 143.081 142.842  1.00 17.690          H  
ATOM  22412 1HG1 VAL B1426     154.544 145.240 142.314  1.00 17.690          H  
ATOM  22413 2HG1 VAL B1426     155.263 144.558 143.784  1.00 17.690          H  
ATOM  22414 3HG1 VAL B1426     156.146 144.517 142.245  1.00 17.690          H  
ATOM  22415 1HG2 VAL B1426     153.800 143.781 140.468  1.00 17.690          H  
ATOM  22416 2HG2 VAL B1426     155.385 142.971 140.407  1.00 17.690          H  
ATOM  22417 3HG2 VAL B1426     153.904 142.015 140.611  1.00 17.690          H  
ATOM  22418  N   LYS B1427     156.840 142.286 144.839  1.00  9.720          N  
ATOM  22419  CA  LYS B1427     157.990 142.738 144.042  1.00  9.420          C  
ATOM  22420  C   LYS B1427     158.956 141.677 143.565  1.00  8.610          C  
ATOM  22421  O   LYS B1427     160.077 142.017 143.229  1.00  8.500          O  
ATOM  22422  CB  LYS B1427     158.796 143.745 144.859  1.00 13.310          C  
ATOM  22423  CG  LYS B1427     158.073 145.033 145.192  1.00 13.310          C  
ATOM  22424  CD  LYS B1427     158.991 145.949 145.980  1.00 13.310          C  
ATOM  22425  CE  LYS B1427     158.323 147.256 146.359  1.00 13.310          C  
ATOM  22426  NZ  LYS B1427     159.255 148.121 147.126  1.00 13.310          N  
ATOM  22427  H   LYS B1427     156.980 142.244 145.837  1.00 11.660          H  
ATOM  22428  HA  LYS B1427     157.634 143.244 143.162  1.00 11.300          H  
ATOM  22429 1HB  LYS B1427     159.113 143.283 145.794  1.00 15.970          H  
ATOM  22430 2HB  LYS B1427     159.702 144.019 144.311  1.00 15.970          H  
ATOM  22431 1HG  LYS B1427     157.773 145.531 144.270  1.00 15.970          H  
ATOM  22432 2HG  LYS B1427     157.180 144.817 145.777  1.00 15.970          H  
ATOM  22433 1HD  LYS B1427     159.309 145.441 146.892  1.00 15.970          H  
ATOM  22434 2HD  LYS B1427     159.882 146.168 145.386  1.00 15.970          H  
ATOM  22435 1HE  LYS B1427     158.012 147.780 145.457  1.00 15.970          H  
ATOM  22436 2HE  LYS B1427     157.445 147.051 146.971  1.00 15.970          H  
ATOM  22437 1HZ  LYS B1427     158.802 148.989 147.371  1.00 15.970          H  
ATOM  22438 2HZ  LYS B1427     159.550 147.641 147.966  1.00 15.970          H  
ATOM  22439 3HZ  LYS B1427     160.062 148.304 146.548  1.00 15.970          H  
ATOM  22440  N   VAL B1428     158.584 140.416 143.571  1.00  8.280          N  
ATOM  22441  CA  VAL B1428     159.530 139.387 143.190  1.00  7.770          C  
ATOM  22442  C   VAL B1428     159.725 139.267 141.678  1.00  6.870          C  
ATOM  22443  O   VAL B1428     158.769 139.171 140.918  1.00  6.690          O  
ATOM  22444  CB  VAL B1428     159.079 138.053 143.785  1.00 11.080          C  
ATOM  22445  CG1 VAL B1428     159.995 136.959 143.361  1.00 11.080          C  
ATOM  22446  CG2 VAL B1428     159.050 138.177 145.288  1.00 11.080          C  
ATOM  22447  H   VAL B1428     157.623 140.144 143.799  1.00  9.940          H  
ATOM  22448  HA  VAL B1428     160.485 139.630 143.642  1.00  9.320          H  
ATOM  22449  HB  VAL B1428     158.079 137.810 143.424  1.00 13.300          H  
ATOM  22450 1HG1 VAL B1428     159.654 136.058 143.815  1.00 13.300          H  
ATOM  22451 2HG1 VAL B1428     159.994 136.846 142.285  1.00 13.300          H  
ATOM  22452 3HG1 VAL B1428     161.001 137.187 143.716  1.00 13.300          H  
ATOM  22453 1HG2 VAL B1428     158.721 137.235 145.722  1.00 13.300          H  
ATOM  22454 2HG2 VAL B1428     160.052 138.419 145.650  1.00 13.300          H  
ATOM  22455 3HG2 VAL B1428     158.358 138.968 145.577  1.00 13.300          H  
ATOM  22456  N   ASN B1429     160.989 139.265 141.247  1.00  6.600          N  
ATOM  22457  CA  ASN B1429     161.324 139.127 139.834  1.00  6.020          C  
ATOM  22458  C   ASN B1429     162.420 138.099 139.602  1.00  5.040          C  
ATOM  22459  O   ASN B1429     163.352 138.339 138.846  1.00  5.240          O  
ATOM  22460  CB  ASN B1429     161.730 140.439 139.198  1.00  8.660          C  
ATOM  22461  CG  ASN B1429     160.652 141.477 139.232  1.00  8.660          C  
ATOM  22462  OD1 ASN B1429     159.696 141.485 138.440  1.00  8.660          O  
ATOM  22463  ND2 ASN B1429     160.801 142.375 140.161  1.00  8.660          N  
ATOM  22464  H   ASN B1429     161.724 139.350 141.936  1.00  7.920          H  
ATOM  22465  HA  ASN B1429     160.446 138.761 139.327  1.00  7.220          H  
ATOM  22466 1HB  ASN B1429     162.624 140.818 139.654  1.00 10.390          H  
ATOM  22467 2HB  ASN B1429     161.965 140.245 138.155  1.00 10.390          H  
ATOM  22468 1HD2 ASN B1429     160.138 143.105 140.280  1.00 10.390          H  
ATOM  22469 2HD2 ASN B1429     161.613 142.308 140.778  1.00 10.390          H  
ATOM  22470  N   VAL B1430     162.314 136.949 140.238  1.00  4.290          N  
ATOM  22471  CA  VAL B1430     163.323 135.919 140.056  1.00  3.580          C  
ATOM  22472  C   VAL B1430     163.385 135.604 138.571  1.00  2.820          C  
ATOM  22473  O   VAL B1430     162.325 135.403 137.974  1.00  2.850          O  
ATOM  22474  CB  VAL B1430     162.937 134.645 140.846  1.00  5.300          C  
ATOM  22475  CG1 VAL B1430     163.849 133.469 140.512  1.00  5.300          C  
ATOM  22476  CG2 VAL B1430     163.065 134.926 142.308  1.00  5.300          C  
ATOM  22477  H   VAL B1430     161.517 136.796 140.838  1.00  5.150          H  
ATOM  22478  HA  VAL B1430     164.263 136.293 140.440  1.00  4.300          H  
ATOM  22479  HB  VAL B1430     161.915 134.372 140.596  1.00  6.360          H  
ATOM  22480 1HG1 VAL B1430     163.538 132.603 141.093  1.00  6.360          H  
ATOM  22481 2HG1 VAL B1430     163.778 133.229 139.455  1.00  6.360          H  
ATOM  22482 3HG1 VAL B1430     164.863 133.714 140.758  1.00  6.360          H  
ATOM  22483 1HG2 VAL B1430     162.780 134.044 142.879  1.00  6.360          H  
ATOM  22484 2HG2 VAL B1430     164.093 135.175 142.524  1.00  6.360          H  
ATOM  22485 3HG2 VAL B1430     162.431 135.746 142.580  1.00  6.360          H  
ATOM  22486  N   PRO B1431     164.575 135.511 137.947  1.00  2.730          N  
ATOM  22487  CA  PRO B1431     164.706 135.250 136.536  1.00  2.660          C  
ATOM  22488  C   PRO B1431     163.832 134.070 136.187  1.00  2.090          C  
ATOM  22489  O   PRO B1431     163.837 133.049 136.875  1.00  2.020          O  
ATOM  22490  CB  PRO B1431     166.206 134.960 136.402  1.00  3.990          C  
ATOM  22491  CG  PRO B1431     166.829 135.811 137.487  1.00  3.990          C  
ATOM  22492  CD  PRO B1431     165.859 135.742 138.648  1.00  3.990          C  
ATOM  22493  HA  PRO B1431     164.406 136.146 135.969  1.00  3.190          H  
ATOM  22494 1HB  PRO B1431     166.406 133.884 136.527  1.00  4.790          H  
ATOM  22495 2HB  PRO B1431     166.559 135.239 135.393  1.00  4.790          H  
ATOM  22496 1HG  PRO B1431     167.830 135.425 137.720  1.00  4.790          H  
ATOM  22497 2HG  PRO B1431     166.966 136.837 137.124  1.00  4.790          H  
ATOM  22498 1HD  PRO B1431     166.103 134.929 139.315  1.00  4.790          H  
ATOM  22499 2HD  PRO B1431     165.876 136.724 139.141  1.00  4.790          H  
ATOM  22500  N   LYS B1432     163.107 134.258 135.090  1.00  2.100          N  
ATOM  22501  CA  LYS B1432     162.074 133.408 134.505  1.00  2.010          C  
ATOM  22502  C   LYS B1432     161.046 134.462 134.220  1.00  1.790          C  
ATOM  22503  O   LYS B1432     160.438 134.538 133.155  1.00  1.820          O  
ATOM  22504  CB  LYS B1432     161.530 132.348 135.476  1.00  2.850          C  
ATOM  22505  CG  LYS B1432     160.354 131.507 134.958  1.00  2.850          C  
ATOM  22506  CD  LYS B1432     160.757 130.506 133.880  1.00  2.850          C  
ATOM  22507  CE  LYS B1432     159.568 129.645 133.457  1.00  2.850          C  
ATOM  22508  NZ  LYS B1432     159.085 128.759 134.551  1.00  2.850          N  
ATOM  22509  H   LYS B1432     163.182 135.185 134.657  1.00  2.520          H  
ATOM  22510  HA  LYS B1432     162.414 132.964 133.571  1.00  2.410          H  
ATOM  22511 1HB  LYS B1432     162.315 131.628 135.703  1.00  3.420          H  
ATOM  22512 2HB  LYS B1432     161.230 132.821 136.414  1.00  3.420          H  
ATOM  22513 1HG  LYS B1432     159.922 130.975 135.800  1.00  3.420          H  
ATOM  22514 2HG  LYS B1432     159.598 132.175 134.550  1.00  3.420          H  
ATOM  22515 1HD  LYS B1432     161.129 131.034 133.004  1.00  3.420          H  
ATOM  22516 2HD  LYS B1432     161.547 129.853 134.256  1.00  3.420          H  
ATOM  22517 1HE  LYS B1432     158.758 130.285 133.152  1.00  3.420          H  
ATOM  22518 2HE  LYS B1432     159.863 129.030 132.618  1.00  3.420          H  
ATOM  22519 1HZ  LYS B1432     158.304 128.199 134.226  1.00  3.420          H  
ATOM  22520 2HZ  LYS B1432     159.841 128.118 134.834  1.00  3.420          H  
ATOM  22521 3HZ  LYS B1432     158.794 129.286 135.349  1.00  3.420          H  
ATOM  22522  N   VAL B1433     160.937 135.322 135.213  1.00  1.820          N  
ATOM  22523  CA  VAL B1433     160.154 136.514 135.206  1.00  1.810          C  
ATOM  22524  C   VAL B1433     161.069 137.413 134.398  1.00  1.440          C  
ATOM  22525  O   VAL B1433     162.291 137.186 134.368  1.00  1.400          O  
ATOM  22526  CB  VAL B1433     159.934 137.016 136.662  1.00  2.540          C  
ATOM  22527  CG1 VAL B1433     159.171 138.345 136.711  1.00  2.540          C  
ATOM  22528  CG2 VAL B1433     159.191 135.939 137.451  1.00  2.540          C  
ATOM  22529  H   VAL B1433     161.488 135.141 136.064  1.00  2.180          H  
ATOM  22530  HA  VAL B1433     159.201 136.336 134.704  1.00  2.170          H  
ATOM  22531  HB  VAL B1433     160.903 137.197 137.118  1.00  3.050          H  
ATOM  22532 1HG1 VAL B1433     159.036 138.666 137.728  1.00  3.050          H  
ATOM  22533 2HG1 VAL B1433     159.719 139.118 136.173  1.00  3.050          H  
ATOM  22534 3HG1 VAL B1433     158.186 138.208 136.274  1.00  3.050          H  
ATOM  22535 1HG2 VAL B1433     159.060 136.274 138.483  1.00  3.050          H  
ATOM  22536 2HG2 VAL B1433     158.222 135.768 136.994  1.00  3.050          H  
ATOM  22537 3HG2 VAL B1433     159.767 135.014 137.443  1.00  3.050          H  
ATOM  22538  N   PRO B1434     160.584 138.302 133.587  1.00  1.380          N  
ATOM  22539  CA  PRO B1434     161.454 139.122 132.831  1.00  1.250          C  
ATOM  22540  C   PRO B1434     162.234 140.242 133.478  1.00  0.930          C  
ATOM  22541  O   PRO B1434     161.896 141.375 133.258  1.00  1.160          O  
ATOM  22542  CB  PRO B1434     160.487 139.680 131.770  1.00  1.880          C  
ATOM  22543  CG  PRO B1434     159.148 139.715 132.453  1.00  1.880          C  
ATOM  22544  CD  PRO B1434     159.143 138.444 133.282  1.00  1.880          C  
ATOM  22545  HA  PRO B1434     162.169 138.457 132.321  1.00  1.500          H  
ATOM  22546 1HB  PRO B1434     160.829 140.668 131.427  1.00  2.250          H  
ATOM  22547 2HB  PRO B1434     160.497 139.030 130.882  1.00  2.250          H  
ATOM  22548 1HG  PRO B1434     159.063 140.623 133.069  1.00  2.250          H  
ATOM  22549 2HG  PRO B1434     158.338 139.749 131.709  1.00  2.250          H  
ATOM  22550 1HD  PRO B1434     158.531 138.595 134.144  1.00  2.250          H  
ATOM  22551 2HD  PRO B1434     158.797 137.587 132.678  1.00  2.250          H  
ATOM  22552  N   ILE B1435     163.234 139.952 134.278  1.00  0.880          N  
ATOM  22553  CA  ILE B1435     164.118 141.048 134.678  1.00  0.630          C  
ATOM  22554  C   ILE B1435     165.347 140.842 133.804  1.00  0.580          C  
ATOM  22555  O   ILE B1435     165.997 139.807 133.877  1.00  0.780          O  
ATOM  22556  CB  ILE B1435     164.454 141.049 136.179  1.00  0.980          C  
ATOM  22557  CG1 ILE B1435     165.394 142.294 136.473  1.00  0.980          C  
ATOM  22558  CG2 ILE B1435     165.035 139.679 136.633  1.00  0.980          C  
ATOM  22559  CD1 ILE B1435     165.567 142.650 137.945  1.00  0.980          C  
ATOM  22560  H   ILE B1435     163.401 138.965 134.477  1.00  1.060          H  
ATOM  22561  HA  ILE B1435     163.676 142.008 134.424  1.00  0.760          H  
ATOM  22562  HB  ILE B1435     163.535 141.224 136.727  1.00  1.180          H  
ATOM  22563 1HG1 ILE B1435     166.383 142.095 136.055  1.00  1.180          H  
ATOM  22564 2HG1 ILE B1435     164.974 143.170 135.964  1.00  1.180          H  
ATOM  22565 1HG2 ILE B1435     165.218 139.693 137.670  1.00  1.180          H  
ATOM  22566 2HG2 ILE B1435     164.312 138.890 136.421  1.00  1.180          H  
ATOM  22567 3HG2 ILE B1435     165.951 139.452 136.142  1.00  1.180          H  
ATOM  22568 1HD1 ILE B1435     166.219 143.521 138.030  1.00  1.180          H  
ATOM  22569 2HD1 ILE B1435     164.593 142.881 138.391  1.00  1.180          H  
ATOM  22570 3HD1 ILE B1435     166.011 141.822 138.461  1.00  1.180          H  
ATOM  22571  N   HIS B1436     165.677 141.804 132.958  1.00  0.400          N  
ATOM  22572  CA  HIS B1436     166.787 141.568 132.047  1.00  0.420          C  
ATOM  22573  C   HIS B1436     168.008 142.319 132.496  1.00  0.330          C  
ATOM  22574  O   HIS B1436     169.145 141.862 132.291  1.00  0.340          O  
ATOM  22575  CB  HIS B1436     166.399 141.967 130.623  1.00  0.580          C  
ATOM  22576  CG  HIS B1436     165.260 141.148 130.094  1.00  0.580          C  
ATOM  22577  ND1 HIS B1436     165.353 139.786 129.900  1.00  0.580          N  
ATOM  22578  CD2 HIS B1436     164.013 141.499 129.701  1.00  0.580          C  
ATOM  22579  CE1 HIS B1436     164.207 139.334 129.428  1.00  0.580          C  
ATOM  22580  NE2 HIS B1436     163.379 140.353 129.295  1.00  0.580          N  
ATOM  22581  H   HIS B1436     165.152 142.674 132.933  1.00  0.480          H  
ATOM  22582  HA  HIS B1436     167.043 140.510 132.037  1.00  0.500          H  
ATOM  22583 1HB  HIS B1436     166.104 143.022 130.607  1.00  0.700          H  
ATOM  22584 2HB  HIS B1436     167.254 141.849 129.962  1.00  0.700          H  
ATOM  22585  HD1 HIS B1436     166.091 139.194 130.237  1.00  0.700          H  
ATOM  22586  HD2 HIS B1436     163.493 142.451 129.655  1.00  0.700          H  
ATOM  22587  HE1 HIS B1436     164.076 138.275 129.211  1.00  0.700          H  
ATOM  22588  N   SER B1437     167.769 143.470 133.106  1.00  0.280          N  
ATOM  22589  CA  SER B1437     168.860 144.287 133.569  1.00  0.260          C  
ATOM  22590  C   SER B1437     168.459 145.290 134.625  1.00  0.250          C  
ATOM  22591  O   SER B1437     167.280 145.638 134.798  1.00  0.290          O  
ATOM  22592  CB  SER B1437     169.513 145.022 132.426  1.00  0.370          C  
ATOM  22593  OG  SER B1437     168.664 145.957 131.884  1.00  0.370          O  
ATOM  22594  H   SER B1437     166.807 143.794 133.215  1.00  0.340          H  
ATOM  22595  HA  SER B1437     169.598 143.624 134.012  1.00  0.310          H  
ATOM  22596 1HB  SER B1437     170.392 145.517 132.801  1.00  0.450          H  
ATOM  22597 2HB  SER B1437     169.831 144.322 131.660  1.00  0.450          H  
ATOM  22598  HG  SER B1437     169.152 146.375 131.177  1.00  0.450          H  
ATOM  22599  N   LEU B1438     169.486 145.740 135.316  1.00  0.240          N  
ATOM  22600  CA  LEU B1438     169.433 146.768 136.329  1.00  0.260          C  
ATOM  22601  C   LEU B1438     170.367 147.923 136.011  1.00  0.280          C  
ATOM  22602  O   LEU B1438     171.532 147.699 135.677  1.00  0.390          O  
ATOM  22603  CB  LEU B1438     169.831 146.142 137.673  1.00  0.360          C  
ATOM  22604  CG  LEU B1438     170.010 147.075 138.896  1.00  0.360          C  
ATOM  22605  CD1 LEU B1438     168.660 147.719 139.323  1.00  0.360          C  
ATOM  22606  CD2 LEU B1438     170.605 146.238 140.005  1.00  0.360          C  
ATOM  22607  H   LEU B1438     170.394 145.319 135.097  1.00  0.290          H  
ATOM  22608  HA  LEU B1438     168.415 147.150 136.382  1.00  0.310          H  
ATOM  22609 1HB  LEU B1438     169.071 145.408 137.934  1.00  0.430          H  
ATOM  22610 2HB  LEU B1438     170.773 145.610 137.526  1.00  0.430          H  
ATOM  22611  HG  LEU B1438     170.698 147.889 138.651  1.00  0.430          H  
ATOM  22612 1HD1 LEU B1438     168.827 148.360 140.187  1.00  0.430          H  
ATOM  22613 2HD1 LEU B1438     168.261 148.322 138.512  1.00  0.430          H  
ATOM  22614 3HD1 LEU B1438     167.944 146.943 139.581  1.00  0.430          H  
ATOM  22615 1HD2 LEU B1438     170.751 146.856 140.874  1.00  0.430          H  
ATOM  22616 2HD2 LEU B1438     169.927 145.425 140.243  1.00  0.430          H  
ATOM  22617 3HD2 LEU B1438     171.563 145.824 139.684  1.00  0.430          H  
ATOM  22618  N   VAL B1439     169.854 149.141 136.109  1.00  0.220          N  
ATOM  22619  CA  VAL B1439     170.644 150.346 135.943  1.00  0.210          C  
ATOM  22620  C   VAL B1439     170.895 150.930 137.321  1.00  0.210          C  
ATOM  22621  O   VAL B1439     169.957 151.133 138.097  1.00  0.230          O  
ATOM  22622  CB  VAL B1439     169.930 151.386 135.051  1.00  0.300          C  
ATOM  22623  CG1 VAL B1439     170.766 152.704 134.953  1.00  0.300          C  
ATOM  22624  CG2 VAL B1439     169.715 150.795 133.671  1.00  0.300          C  
ATOM  22625  H   VAL B1439     168.863 149.234 136.337  1.00  0.260          H  
ATOM  22626  HA  VAL B1439     171.598 150.088 135.488  1.00  0.250          H  
ATOM  22627  HB  VAL B1439     168.979 151.627 135.488  1.00  0.360          H  
ATOM  22628 1HG1 VAL B1439     170.236 153.419 134.324  1.00  0.360          H  
ATOM  22629 2HG1 VAL B1439     170.905 153.140 135.945  1.00  0.360          H  
ATOM  22630 3HG1 VAL B1439     171.743 152.490 134.513  1.00  0.360          H  
ATOM  22631 1HG2 VAL B1439     169.202 151.518 133.045  1.00  0.360          H  
ATOM  22632 2HG2 VAL B1439     170.673 150.550 133.230  1.00  0.360          H  
ATOM  22633 3HG2 VAL B1439     169.111 149.890 133.752  1.00  0.360          H  
ATOM  22634  N   LEU B1440     172.158 151.159 137.635  1.00  0.180          N  
ATOM  22635  CA  LEU B1440     172.529 151.706 138.918  1.00  0.180          C  
ATOM  22636  C   LEU B1440     172.790 153.198 138.849  1.00  0.190          C  
ATOM  22637  O   LEU B1440     173.845 153.677 138.389  1.00  0.190          O  
ATOM  22638  CB  LEU B1440     173.771 150.973 139.445  1.00  0.250          C  
ATOM  22639  CG  LEU B1440     173.640 149.447 139.665  1.00  0.250          C  
ATOM  22640  CD1 LEU B1440     174.999 148.880 140.024  1.00  0.250          C  
ATOM  22641  CD2 LEU B1440     172.653 149.168 140.792  1.00  0.250          C  
ATOM  22642  H   LEU B1440     172.882 150.919 136.960  1.00  0.220          H  
ATOM  22643  HA  LEU B1440     171.703 151.564 139.612  1.00  0.220          H  
ATOM  22644 1HB  LEU B1440     174.593 151.136 138.745  1.00  0.300          H  
ATOM  22645 2HB  LEU B1440     174.039 151.402 140.390  1.00  0.300          H  
ATOM  22646  HG  LEU B1440     173.299 148.965 138.746  1.00  0.300          H  
ATOM  22647 1HD1 LEU B1440     174.916 147.810 140.181  1.00  0.300          H  
ATOM  22648 2HD1 LEU B1440     175.676 149.076 139.201  1.00  0.300          H  
ATOM  22649 3HD1 LEU B1440     175.378 149.340 140.914  1.00  0.300          H  
ATOM  22650 1HD2 LEU B1440     172.601 148.104 140.940  1.00  0.300          H  
ATOM  22651 2HD2 LEU B1440     172.993 149.640 141.710  1.00  0.300          H  
ATOM  22652 3HD2 LEU B1440     171.668 149.543 140.539  1.00  0.300          H  
ATOM  22653  N   ASP B1441     171.832 153.960 139.363  1.00  0.240          N  
ATOM  22654  CA  ASP B1441     171.930 155.398 139.347  1.00  0.270          C  
ATOM  22655  C   ASP B1441     172.729 155.848 140.535  1.00  0.280          C  
ATOM  22656  O   ASP B1441     172.243 156.166 141.633  1.00  0.320          O  
ATOM  22657  CB  ASP B1441     170.612 156.154 139.240  1.00  0.370          C  
ATOM  22658  CG  ASP B1441     170.887 157.694 139.101  1.00  0.370          C  
ATOM  22659  OD1 ASP B1441     172.070 158.098 139.150  1.00  0.370          O  
ATOM  22660  OD2 ASP B1441     169.924 158.450 138.978  1.00  0.370          O  
ATOM  22661  H   ASP B1441     171.014 153.529 139.773  1.00  0.290          H  
ATOM  22662  HA  ASP B1441     172.481 155.678 138.485  1.00  0.320          H  
ATOM  22663 1HB  ASP B1441     170.069 155.810 138.357  1.00  0.440          H  
ATOM  22664 2HB  ASP B1441     169.988 155.968 140.081  1.00  0.440          H  
ATOM  22665  N   CYS B1442     174.005 155.792 140.285  1.00  0.240          N  
ATOM  22666  CA  CYS B1442     175.042 156.105 141.198  1.00  0.260          C  
ATOM  22667  C   CYS B1442     175.715 157.401 140.774  1.00  0.190          C  
ATOM  22668  O   CYS B1442     176.867 157.656 141.113  1.00  0.190          O  
ATOM  22669  CB  CYS B1442     175.988 154.932 141.243  1.00  0.360          C  
ATOM  22670  SG  CYS B1442     175.261 153.462 141.961  1.00  0.360          S  
ATOM  22671  H   CYS B1442     174.245 155.433 139.360  1.00  0.290          H  
ATOM  22672  HA  CYS B1442     174.614 156.241 142.190  1.00  0.310          H  
ATOM  22673 1HB  CYS B1442     176.294 154.679 140.228  1.00  0.430          H  
ATOM  22674 2HB  CYS B1442     176.818 155.190 141.773  1.00  0.430          H  
ATOM  22675  HG  CYS B1442     174.125 153.552 141.262  1.00  0.430          H  
ATOM  22676  N   GLY B1443     174.983 158.263 140.053  1.00  0.170          N  
ATOM  22677  CA  GLY B1443     175.538 159.539 139.598  1.00  0.150          C  
ATOM  22678  C   GLY B1443     176.023 160.423 140.762  1.00  0.150          C  
ATOM  22679  O   GLY B1443     176.886 161.281 140.586  1.00  0.160          O  
ATOM  22680  H   GLY B1443     174.006 158.040 139.786  1.00  0.200          H  
ATOM  22681 1HA  GLY B1443     176.361 159.354 138.907  1.00  0.180          H  
ATOM  22682 2HA  GLY B1443     174.774 160.072 139.032  1.00  0.180          H  
ATOM  22683  N   ALA B1444     175.479 160.195 141.964  1.00  0.150          N  
ATOM  22684  CA  ALA B1444     175.829 160.937 143.174  1.00  0.170          C  
ATOM  22685  C   ALA B1444     177.092 160.423 143.868  1.00  0.170          C  
ATOM  22686  O   ALA B1444     177.459 160.920 144.940  1.00  0.170          O  
ATOM  22687  CB  ALA B1444     174.699 160.884 144.165  1.00  0.230          C  
ATOM  22688  H   ALA B1444     174.777 159.474 142.021  1.00  0.180          H  
ATOM  22689  HA  ALA B1444     176.011 161.967 142.879  1.00  0.200          H  
ATOM  22690 1HB  ALA B1444     174.949 161.471 145.054  1.00  0.280          H  
ATOM  22691 2HB  ALA B1444     173.787 161.280 143.714  1.00  0.280          H  
ATOM  22692 3HB  ALA B1444     174.574 159.852 144.428  1.00  0.280          H  
ATOM  22693  N   ILE B1445     177.727 159.374 143.348  1.00  0.170          N  
ATOM  22694  CA  ILE B1445     178.930 158.923 144.027  1.00  0.170          C  
ATOM  22695  C   ILE B1445     179.972 160.005 143.933  1.00  0.180          C  
ATOM  22696  O   ILE B1445     180.287 160.485 142.848  1.00  0.200          O  
ATOM  22697  CB  ILE B1445     179.554 157.626 143.428  1.00  0.240          C  
ATOM  22698  CG1 ILE B1445     178.651 156.423 143.633  1.00  0.240          C  
ATOM  22699  CG2 ILE B1445     180.952 157.356 143.997  1.00  0.240          C  
ATOM  22700  CD1 ILE B1445     179.130 155.164 142.882  1.00  0.240          C  
ATOM  22701  H   ILE B1445     177.406 158.936 142.481  1.00  0.200          H  
ATOM  22702  HA  ILE B1445     178.692 158.754 145.073  1.00  0.200          H  
ATOM  22703  HB  ILE B1445     179.635 157.770 142.353  1.00  0.290          H  
ATOM  22704 1HG1 ILE B1445     178.594 156.193 144.697  1.00  0.290          H  
ATOM  22705 2HG1 ILE B1445     177.656 156.686 143.299  1.00  0.290          H  
ATOM  22706 1HG2 ILE B1445     181.386 156.501 143.540  1.00  0.290          H  
ATOM  22707 2HG2 ILE B1445     181.605 158.179 143.826  1.00  0.290          H  
ATOM  22708 3HG2 ILE B1445     180.876 157.191 145.031  1.00  0.290          H  
ATOM  22709 1HD1 ILE B1445     178.435 154.357 143.071  1.00  0.290          H  
ATOM  22710 2HD1 ILE B1445     179.172 155.370 141.812  1.00  0.290          H  
ATOM  22711 3HD1 ILE B1445     180.087 154.858 143.216  1.00  0.290          H  
ATOM  22712  N   SER B1446     180.531 160.371 145.072  1.00  0.180          N  
ATOM  22713  CA  SER B1446     181.575 161.381 145.101  1.00  0.220          C  
ATOM  22714  C   SER B1446     182.927 160.681 145.225  1.00  0.240          C  
ATOM  22715  O   SER B1446     183.936 161.141 144.691  1.00  0.430          O  
ATOM  22716  CB  SER B1446     181.332 162.333 146.256  1.00  0.290          C  
ATOM  22717  OG  SER B1446     180.117 163.044 146.078  1.00  0.290          O  
ATOM  22718  H   SER B1446     180.209 159.933 145.917  1.00  0.220          H  
ATOM  22719  HA  SER B1446     181.558 161.943 144.167  1.00  0.260          H  
ATOM  22720 1HB  SER B1446     181.309 161.792 147.186  1.00  0.350          H  
ATOM  22721 2HB  SER B1446     182.160 163.041 146.316  1.00  0.350          H  
ATOM  22722  HG  SER B1446     179.396 162.388 146.118  1.00  0.350          H  
ATOM  22723  N   PHE B1447     182.916 159.559 145.949  1.00  0.180          N  
ATOM  22724  CA  PHE B1447     184.087 158.738 146.235  1.00  0.190          C  
ATOM  22725  C   PHE B1447     183.810 157.249 146.179  1.00  0.190          C  
ATOM  22726  O   PHE B1447     182.687 156.806 146.458  1.00  0.210          O  
ATOM  22727  CB  PHE B1447     184.656 159.033 147.628  1.00  0.260          C  
ATOM  22728  CG  PHE B1447     185.196 160.391 147.798  1.00  0.260          C  
ATOM  22729  CD1 PHE B1447     184.380 161.427 148.138  1.00  0.260          C  
ATOM  22730  CD2 PHE B1447     186.552 160.633 147.629  1.00  0.260          C  
ATOM  22731  CE1 PHE B1447     184.878 162.676 148.282  1.00  0.260          C  
ATOM  22732  CE2 PHE B1447     187.060 161.896 147.788  1.00  0.260          C  
ATOM  22733  CZ  PHE B1447     186.214 162.925 148.112  1.00  0.260          C  
ATOM  22734  H   PHE B1447     182.037 159.274 146.334  1.00  0.220          H  
ATOM  22735  HA  PHE B1447     184.851 158.967 145.490  1.00  0.230          H  
ATOM  22736 1HB  PHE B1447     183.879 158.885 148.374  1.00  0.310          H  
ATOM  22737 2HB  PHE B1447     185.452 158.322 147.848  1.00  0.310          H  
ATOM  22738  HD1 PHE B1447     183.323 161.245 148.285  1.00  0.310          H  
ATOM  22739  HD2 PHE B1447     187.215 159.809 147.366  1.00  0.310          H  
ATOM  22740  HE1 PHE B1447     184.220 163.479 148.546  1.00  0.310          H  
ATOM  22741  HE2 PHE B1447     188.124 162.090 147.653  1.00  0.310          H  
ATOM  22742  HZ  PHE B1447     186.597 163.947 148.247  1.00  0.310          H  
ATOM  22743  N   LEU B1448     184.876 156.504 145.907  1.00  0.200          N  
ATOM  22744  CA  LEU B1448     184.911 155.052 145.990  1.00  0.230          C  
ATOM  22745  C   LEU B1448     186.167 154.602 146.690  1.00  0.210          C  
ATOM  22746  O   LEU B1448     187.267 155.032 146.325  1.00  0.300          O  
ATOM  22747  CB  LEU B1448     184.956 154.394 144.608  1.00  0.310          C  
ATOM  22748  CG  LEU B1448     183.751 154.456 143.732  1.00  0.310          C  
ATOM  22749  CD1 LEU B1448     184.143 153.993 142.363  1.00  0.310          C  
ATOM  22750  CD2 LEU B1448     182.679 153.522 144.294  1.00  0.310          C  
ATOM  22751  H   LEU B1448     185.731 156.979 145.660  1.00  0.240          H  
ATOM  22752  HA  LEU B1448     184.058 154.705 146.566  1.00  0.280          H  
ATOM  22753 1HB  LEU B1448     185.784 154.833 144.054  1.00  0.370          H  
ATOM  22754 2HB  LEU B1448     185.186 153.343 144.767  1.00  0.370          H  
ATOM  22755  HG  LEU B1448     183.379 155.466 143.676  1.00  0.370          H  
ATOM  22756 1HD1 LEU B1448     183.278 154.002 141.711  1.00  0.370          H  
ATOM  22757 2HD1 LEU B1448     184.918 154.646 141.946  1.00  0.370          H  
ATOM  22758 3HD1 LEU B1448     184.517 153.001 142.434  1.00  0.370          H  
ATOM  22759 1HD2 LEU B1448     181.812 153.535 143.656  1.00  0.370          H  
ATOM  22760 2HD2 LEU B1448     183.066 152.502 144.350  1.00  0.370          H  
ATOM  22761 3HD2 LEU B1448     182.402 153.858 145.286  1.00  0.370          H  
ATOM  22762  N   ASP B1449     186.024 153.724 147.669  1.00  0.270          N  
ATOM  22763  CA  ASP B1449     187.216 153.128 148.268  1.00  0.250          C  
ATOM  22764  C   ASP B1449     187.465 151.769 147.599  1.00  0.220          C  
ATOM  22765  O   ASP B1449     186.684 151.348 146.738  1.00  0.240          O  
ATOM  22766  CB  ASP B1449     187.100 153.054 149.802  1.00  0.360          C  
ATOM  22767  CG  ASP B1449     185.997 152.181 150.307  1.00  0.360          C  
ATOM  22768  OD1 ASP B1449     185.431 151.486 149.506  1.00  0.360          O  
ATOM  22769  OD2 ASP B1449     185.728 152.171 151.500  1.00  0.360          O  
ATOM  22770  H   ASP B1449     185.074 153.450 147.961  1.00  0.320          H  
ATOM  22771  HA  ASP B1449     188.078 153.759 148.054  1.00  0.300          H  
ATOM  22772 1HB  ASP B1449     188.043 152.700 150.217  1.00  0.430          H  
ATOM  22773 2HB  ASP B1449     186.943 154.055 150.184  1.00  0.430          H  
ATOM  22774  N   VAL B1450     188.519 151.064 148.004  1.00  0.190          N  
ATOM  22775  CA  VAL B1450     188.829 149.755 147.433  1.00  0.190          C  
ATOM  22776  C   VAL B1450     187.759 148.722 147.726  1.00  0.230          C  
ATOM  22777  O   VAL B1450     187.496 147.850 146.891  1.00  0.330          O  
ATOM  22778  CB  VAL B1450     190.226 149.257 147.861  1.00  0.270          C  
ATOM  22779  CG1 VAL B1450     190.449 147.794 147.443  1.00  0.270          C  
ATOM  22780  CG2 VAL B1450     191.270 150.116 147.158  1.00  0.270          C  
ATOM  22781  H   VAL B1450     189.144 151.451 148.719  1.00  0.230          H  
ATOM  22782  HA  VAL B1450     188.868 149.879 146.350  1.00  0.230          H  
ATOM  22783  HB  VAL B1450     190.332 149.339 148.944  1.00  0.320          H  
ATOM  22784 1HG1 VAL B1450     191.454 147.490 147.739  1.00  0.320          H  
ATOM  22785 2HG1 VAL B1450     189.725 147.141 147.927  1.00  0.320          H  
ATOM  22786 3HG1 VAL B1450     190.347 147.710 146.360  1.00  0.320          H  
ATOM  22787 1HG2 VAL B1450     192.266 149.789 147.443  1.00  0.320          H  
ATOM  22788 2HG2 VAL B1450     191.133 150.004 146.089  1.00  0.320          H  
ATOM  22789 3HG2 VAL B1450     191.142 151.157 147.435  1.00  0.320          H  
ATOM  22790  N   VAL B1451     187.216 148.752 148.942  1.00  0.220          N  
ATOM  22791  CA  VAL B1451     186.223 147.774 149.351  1.00  0.350          C  
ATOM  22792  C   VAL B1451     184.994 147.961 148.458  1.00  0.330          C  
ATOM  22793  O   VAL B1451     184.423 146.987 147.960  1.00  0.380          O  
ATOM  22794  CB  VAL B1451     185.824 147.983 150.826  1.00  0.440          C  
ATOM  22795  CG1 VAL B1451     184.706 147.006 151.199  1.00  0.440          C  
ATOM  22796  CG2 VAL B1451     187.025 147.823 151.712  1.00  0.440          C  
ATOM  22797  H   VAL B1451     187.489 149.501 149.566  1.00  0.260          H  
ATOM  22798  HA  VAL B1451     186.626 146.770 149.216  1.00  0.420          H  
ATOM  22799  HB  VAL B1451     185.419 148.994 150.941  1.00  0.530          H  
ATOM  22800 1HG1 VAL B1451     184.402 147.170 152.230  1.00  0.530          H  
ATOM  22801 2HG1 VAL B1451     183.871 147.132 150.559  1.00  0.530          H  
ATOM  22802 3HG1 VAL B1451     185.079 145.982 151.090  1.00  0.530          H  
ATOM  22803 1HG2 VAL B1451     186.740 147.978 152.748  1.00  0.530          H  
ATOM  22804 2HG2 VAL B1451     187.392 146.825 151.567  1.00  0.530          H  
ATOM  22805 3HG2 VAL B1451     187.795 148.541 151.439  1.00  0.530          H  
ATOM  22806  N   GLY B1452     184.600 149.221 148.260  1.00  0.290          N  
ATOM  22807  CA  GLY B1452     183.488 149.624 147.422  1.00  0.300          C  
ATOM  22808  C   GLY B1452     183.669 149.125 145.994  1.00  0.320          C  
ATOM  22809  O   GLY B1452     182.746 148.534 145.426  1.00  0.370          O  
ATOM  22810  H   GLY B1452     185.095 149.972 148.743  1.00  0.350          H  
ATOM  22811 1HA  GLY B1452     182.561 149.235 147.836  1.00  0.360          H  
ATOM  22812 2HA  GLY B1452     183.422 150.715 147.429  1.00  0.360          H  
ATOM  22813  N   VAL B1453     184.854 149.348 145.407  1.00  0.280          N  
ATOM  22814  CA  VAL B1453     185.099 148.898 144.042  1.00  0.290          C  
ATOM  22815  C   VAL B1453     185.031 147.373 143.962  1.00  0.290          C  
ATOM  22816  O   VAL B1453     184.452 146.838 143.007  1.00  0.310          O  
ATOM  22817  CB  VAL B1453     186.467 149.361 143.498  1.00  0.400          C  
ATOM  22818  CG1 VAL B1453     186.706 148.702 142.110  1.00  0.400          C  
ATOM  22819  CG2 VAL B1453     186.491 150.872 143.391  1.00  0.400          C  
ATOM  22820  H   VAL B1453     185.562 149.880 145.924  1.00  0.340          H  
ATOM  22821  HA  VAL B1453     184.323 149.315 143.402  1.00  0.350          H  
ATOM  22822  HB  VAL B1453     187.263 149.032 144.175  1.00  0.480          H  
ATOM  22823 1HG1 VAL B1453     187.651 149.008 141.700  1.00  0.480          H  
ATOM  22824 2HG1 VAL B1453     186.699 147.626 142.181  1.00  0.480          H  
ATOM  22825 3HG1 VAL B1453     185.906 149.026 141.455  1.00  0.480          H  
ATOM  22826 1HG2 VAL B1453     187.442 151.212 143.009  1.00  0.480          H  
ATOM  22827 2HG2 VAL B1453     185.724 151.177 142.743  1.00  0.480          H  
ATOM  22828 3HG2 VAL B1453     186.329 151.305 144.360  1.00  0.480          H  
ATOM  22829  N   ARG B1454     185.656 146.668 144.924  1.00  0.270          N  
ATOM  22830  CA  ARG B1454     185.614 145.213 144.930  1.00  0.290          C  
ATOM  22831  C   ARG B1454     184.177 144.727 144.981  1.00  0.300          C  
ATOM  22832  O   ARG B1454     183.807 143.783 144.273  1.00  0.300          O  
ATOM  22833  CB  ARG B1454     186.400 144.632 146.103  1.00  0.400          C  
ATOM  22834  CG  ARG B1454     186.396 143.095 146.170  1.00  0.400          C  
ATOM  22835  CD  ARG B1454     187.282 142.535 147.263  1.00  0.400          C  
ATOM  22836  NE  ARG B1454     186.848 142.878 148.632  1.00  0.400          N  
ATOM  22837  CZ  ARG B1454     185.836 142.285 149.313  1.00  0.400          C  
ATOM  22838  NH1 ARG B1454     185.100 141.337 148.751  1.00  0.400          N  
ATOM  22839  NH2 ARG B1454     185.597 142.656 150.556  1.00  0.400          N  
ATOM  22840  H   ARG B1454     186.167 147.153 145.670  1.00  0.320          H  
ATOM  22841  HA  ARG B1454     186.058 144.855 144.009  1.00  0.350          H  
ATOM  22842 1HB  ARG B1454     187.432 144.972 146.051  1.00  0.480          H  
ATOM  22843 2HB  ARG B1454     185.984 145.010 147.038  1.00  0.480          H  
ATOM  22844 1HG  ARG B1454     185.379 142.756 146.349  1.00  0.480          H  
ATOM  22845 2HG  ARG B1454     186.736 142.693 145.218  1.00  0.480          H  
ATOM  22846 1HD  ARG B1454     187.323 141.451 147.177  1.00  0.480          H  
ATOM  22847 2HD  ARG B1454     188.287 142.935 147.128  1.00  0.480          H  
ATOM  22848  HE  ARG B1454     187.383 143.594 149.136  1.00  0.480          H  
ATOM  22849 1HH1 ARG B1454     185.288 141.045 147.805  1.00  0.480          H  
ATOM  22850 2HH1 ARG B1454     184.356 140.899 149.273  1.00  0.480          H  
ATOM  22851 1HH2 ARG B1454     186.206 143.370 151.002  1.00  0.480          H  
ATOM  22852 2HH2 ARG B1454     184.861 142.230 151.091  1.00  0.480          H  
ATOM  22853  N   SER B1455     183.364 145.358 145.830  1.00  0.310          N  
ATOM  22854  CA  SER B1455     181.965 145.007 145.948  1.00  0.320          C  
ATOM  22855  C   SER B1455     181.229 145.202 144.653  1.00  0.310          C  
ATOM  22856  O   SER B1455     180.433 144.346 144.267  1.00  0.320          O  
ATOM  22857  CB  SER B1455     181.291 145.822 146.992  1.00  0.440          C  
ATOM  22858  OG  SER B1455     179.928 145.485 147.054  1.00  0.440          O  
ATOM  22859  H   SER B1455     183.738 146.091 146.441  1.00  0.370          H  
ATOM  22860  HA  SER B1455     181.901 143.957 146.227  1.00  0.380          H  
ATOM  22861 1HB  SER B1455     181.779 145.617 147.933  1.00  0.530          H  
ATOM  22862 2HB  SER B1455     181.406 146.880 146.786  1.00  0.530          H  
ATOM  22863  HG  SER B1455     179.490 146.022 146.387  1.00  0.530          H  
ATOM  22864  N   LEU B1456     181.461 146.329 143.977  1.00  0.300          N  
ATOM  22865  CA  LEU B1456     180.789 146.554 142.714  1.00  0.300          C  
ATOM  22866  C   LEU B1456     181.178 145.484 141.702  1.00  0.290          C  
ATOM  22867  O   LEU B1456     180.316 145.037 140.940  1.00  0.280          O  
ATOM  22868  CB  LEU B1456     181.086 147.961 142.176  1.00  0.420          C  
ATOM  22869  CG  LEU B1456     180.452 149.157 142.947  1.00  0.420          C  
ATOM  22870  CD1 LEU B1456     181.033 150.459 142.397  1.00  0.420          C  
ATOM  22871  CD2 LEU B1456     178.917 149.134 142.783  1.00  0.420          C  
ATOM  22872  H   LEU B1456     182.080 147.042 144.377  1.00  0.360          H  
ATOM  22873  HA  LEU B1456     179.725 146.459 142.878  1.00  0.360          H  
ATOM  22874 1HB  LEU B1456     182.170 148.104 142.177  1.00  0.500          H  
ATOM  22875 2HB  LEU B1456     180.730 148.022 141.153  1.00  0.500          H  
ATOM  22876  HG  LEU B1456     180.704 149.093 144.006  1.00  0.500          H  
ATOM  22877 1HD1 LEU B1456     180.605 151.303 142.934  1.00  0.500          H  
ATOM  22878 2HD1 LEU B1456     182.116 150.457 142.534  1.00  0.500          H  
ATOM  22879 3HD1 LEU B1456     180.800 150.547 141.338  1.00  0.500          H  
ATOM  22880 1HD2 LEU B1456     178.487 149.972 143.306  1.00  0.500          H  
ATOM  22881 2HD2 LEU B1456     178.660 149.198 141.737  1.00  0.500          H  
ATOM  22882 3HD2 LEU B1456     178.508 148.227 143.189  1.00  0.500          H  
ATOM  22883  N   ARG B1457     182.454 145.044 141.682  1.00  0.290          N  
ATOM  22884  CA  ARG B1457     182.820 143.971 140.750  1.00  0.280          C  
ATOM  22885  C   ARG B1457     181.989 142.728 141.045  1.00  0.270          C  
ATOM  22886  O   ARG B1457     181.460 142.087 140.126  1.00  0.270          O  
ATOM  22887  CB  ARG B1457     184.285 143.538 140.854  1.00  0.400          C  
ATOM  22888  CG  ARG B1457     185.333 144.474 140.317  1.00  0.400          C  
ATOM  22889  CD  ARG B1457     186.683 143.778 140.172  1.00  0.400          C  
ATOM  22890  NE  ARG B1457     187.314 143.399 141.448  1.00  0.400          N  
ATOM  22891  CZ  ARG B1457     188.126 144.197 142.195  1.00  0.400          C  
ATOM  22892  NH1 ARG B1457     188.382 145.431 141.837  1.00  0.400          N  
ATOM  22893  NH2 ARG B1457     188.675 143.719 143.305  1.00  0.400          N  
ATOM  22894  H   ARG B1457     183.154 145.498 142.281  1.00  0.350          H  
ATOM  22895  HA  ARG B1457     182.614 144.305 139.734  1.00  0.340          H  
ATOM  22896 1HB  ARG B1457     184.528 143.364 141.897  1.00  0.480          H  
ATOM  22897 2HB  ARG B1457     184.405 142.590 140.336  1.00  0.480          H  
ATOM  22898 1HG  ARG B1457     185.031 144.836 139.335  1.00  0.480          H  
ATOM  22899 2HG  ARG B1457     185.449 145.311 141.003  1.00  0.480          H  
ATOM  22900 1HD  ARG B1457     186.515 142.860 139.610  1.00  0.480          H  
ATOM  22901 2HD  ARG B1457     187.381 144.376 139.611  1.00  0.480          H  
ATOM  22902  HE  ARG B1457     187.167 142.453 141.773  1.00  0.480          H  
ATOM  22903 1HH1 ARG B1457     187.978 145.816 140.997  1.00  0.480          H  
ATOM  22904 2HH1 ARG B1457     188.996 146.005 142.406  1.00  0.480          H  
ATOM  22905 1HH2 ARG B1457     188.493 142.766 143.588  1.00  0.480          H  
ATOM  22906 2HH2 ARG B1457     189.287 144.304 143.860  1.00  0.480          H  
ATOM  22907  N   VAL B1458     181.840 142.419 142.340  1.00  0.260          N  
ATOM  22908  CA  VAL B1458     181.065 141.269 142.773  1.00  0.270          C  
ATOM  22909  C   VAL B1458     179.607 141.407 142.374  1.00  0.260          C  
ATOM  22910  O   VAL B1458     179.044 140.468 141.830  1.00  0.260          O  
ATOM  22911  CB  VAL B1458     181.197 141.050 144.295  1.00  0.370          C  
ATOM  22912  CG1 VAL B1458     180.214 139.982 144.772  1.00  0.370          C  
ATOM  22913  CG2 VAL B1458     182.624 140.620 144.609  1.00  0.370          C  
ATOM  22914  H   VAL B1458     182.346 142.986 143.033  1.00  0.310          H  
ATOM  22915  HA  VAL B1458     181.470 140.387 142.278  1.00  0.320          H  
ATOM  22916  HB  VAL B1458     180.969 141.972 144.814  1.00  0.450          H  
ATOM  22917 1HG1 VAL B1458     180.319 139.839 145.843  1.00  0.450          H  
ATOM  22918 2HG1 VAL B1458     179.192 140.291 144.564  1.00  0.450          H  
ATOM  22919 3HG1 VAL B1458     180.412 139.041 144.262  1.00  0.450          H  
ATOM  22920 1HG2 VAL B1458     182.734 140.473 145.681  1.00  0.450          H  
ATOM  22921 2HG2 VAL B1458     182.843 139.690 144.089  1.00  0.450          H  
ATOM  22922 3HG2 VAL B1458     183.318 141.383 144.280  1.00  0.450          H  
ATOM  22923  N   ILE B1459     179.002 142.572 142.583  1.00  0.270          N  
ATOM  22924  CA  ILE B1459     177.596 142.759 142.240  1.00  0.280          C  
ATOM  22925  C   ILE B1459     177.361 142.521 140.769  1.00  0.260          C  
ATOM  22926  O   ILE B1459     176.397 141.841 140.398  1.00  0.250          O  
ATOM  22927  CB  ILE B1459     177.120 144.169 142.625  1.00  0.390          C  
ATOM  22928  CG1 ILE B1459     177.098 144.246 144.164  1.00  0.390          C  
ATOM  22929  CG2 ILE B1459     175.723 144.508 141.964  1.00  0.390          C  
ATOM  22930  CD1 ILE B1459     176.969 145.615 144.711  1.00  0.390          C  
ATOM  22931  H   ILE B1459     179.530 143.319 143.041  1.00  0.320          H  
ATOM  22932  HA  ILE B1459     177.009 142.032 142.802  1.00  0.340          H  
ATOM  22933  HB  ILE B1459     177.860 144.891 142.279  1.00  0.470          H  
ATOM  22934 1HG1 ILE B1459     176.264 143.646 144.530  1.00  0.470          H  
ATOM  22935 2HG1 ILE B1459     178.017 143.812 144.548  1.00  0.470          H  
ATOM  22936 1HG2 ILE B1459     175.420 145.507 142.237  1.00  0.470          H  
ATOM  22937 2HG2 ILE B1459     175.791 144.457 140.877  1.00  0.470          H  
ATOM  22938 3HG2 ILE B1459     174.976 143.793 142.309  1.00  0.470          H  
ATOM  22939 1HD1 ILE B1459     176.973 145.575 145.792  1.00  0.470          H  
ATOM  22940 2HD1 ILE B1459     177.808 146.215 144.376  1.00  0.470          H  
ATOM  22941 3HD1 ILE B1459     176.048 146.053 144.376  1.00  0.470          H  
ATOM  22942  N   VAL B1460     178.226 143.067 139.920  1.00  0.260          N  
ATOM  22943  CA  VAL B1460     178.023 142.863 138.506  1.00  0.250          C  
ATOM  22944  C   VAL B1460     178.069 141.368 138.211  1.00  0.230          C  
ATOM  22945  O   VAL B1460     177.192 140.855 137.512  1.00  0.230          O  
ATOM  22946  CB  VAL B1460     179.096 143.610 137.675  1.00  0.350          C  
ATOM  22947  CG1 VAL B1460     178.989 143.209 136.193  1.00  0.350          C  
ATOM  22948  CG2 VAL B1460     178.915 145.129 137.832  1.00  0.350          C  
ATOM  22949  H   VAL B1460     179.000 143.639 140.278  1.00  0.310          H  
ATOM  22950  HA  VAL B1460     177.043 143.244 138.234  1.00  0.300          H  
ATOM  22951  HB  VAL B1460     180.092 143.326 138.035  1.00  0.420          H  
ATOM  22952 1HG1 VAL B1460     179.742 143.732 135.620  1.00  0.420          H  
ATOM  22953 2HG1 VAL B1460     179.145 142.140 136.085  1.00  0.420          H  
ATOM  22954 3HG1 VAL B1460     178.003 143.473 135.813  1.00  0.420          H  
ATOM  22955 1HG2 VAL B1460     179.681 145.643 137.256  1.00  0.420          H  
ATOM  22956 2HG2 VAL B1460     177.939 145.420 137.472  1.00  0.420          H  
ATOM  22957 3HG2 VAL B1460     179.005 145.406 138.876  1.00  0.420          H  
ATOM  22958  N   LYS B1461     179.070 140.661 138.749  1.00  0.220          N  
ATOM  22959  CA  LYS B1461     179.186 139.229 138.512  1.00  0.220          C  
ATOM  22960  C   LYS B1461     178.025 138.403 139.099  1.00  0.220          C  
ATOM  22961  O   LYS B1461     177.551 137.464 138.453  1.00  0.250          O  
ATOM  22962  CB  LYS B1461     180.530 138.728 139.025  1.00  0.310          C  
ATOM  22963  CG  LYS B1461     181.710 139.222 138.172  1.00  0.310          C  
ATOM  22964  CD  LYS B1461     183.049 138.715 138.691  1.00  0.310          C  
ATOM  22965  CE  LYS B1461     184.211 139.242 137.838  1.00  0.310          C  
ATOM  22966  NZ  LYS B1461     185.534 138.728 138.313  1.00  0.310          N  
ATOM  22967  H   LYS B1461     179.779 141.139 139.317  1.00  0.260          H  
ATOM  22968  HA  LYS B1461     179.179 139.078 137.433  1.00  0.260          H  
ATOM  22969 1HB  LYS B1461     180.678 139.078 140.050  1.00  0.370          H  
ATOM  22970 2HB  LYS B1461     180.538 137.639 139.039  1.00  0.370          H  
ATOM  22971 1HG  LYS B1461     181.569 138.892 137.141  1.00  0.370          H  
ATOM  22972 2HG  LYS B1461     181.719 140.312 138.180  1.00  0.370          H  
ATOM  22973 1HD  LYS B1461     183.182 139.055 139.721  1.00  0.370          H  
ATOM  22974 2HD  LYS B1461     183.059 137.626 138.679  1.00  0.370          H  
ATOM  22975 1HE  LYS B1461     184.065 138.938 136.799  1.00  0.370          H  
ATOM  22976 2HE  LYS B1461     184.219 140.332 137.889  1.00  0.370          H  
ATOM  22977 1HZ  LYS B1461     186.277 139.100 137.729  1.00  0.370          H  
ATOM  22978 2HZ  LYS B1461     185.685 139.013 139.269  1.00  0.370          H  
ATOM  22979 3HZ  LYS B1461     185.544 137.722 138.255  1.00  0.370          H  
ATOM  22980  N   GLU B1462     177.526 138.749 140.298  1.00  0.210          N  
ATOM  22981  CA  GLU B1462     176.434 137.979 140.902  1.00  0.230          C  
ATOM  22982  C   GLU B1462     175.214 137.986 140.005  1.00  0.240          C  
ATOM  22983  O   GLU B1462     174.542 136.965 139.860  1.00  0.270          O  
ATOM  22984  CB  GLU B1462     176.033 138.535 142.278  1.00  0.310          C  
ATOM  22985  CG  GLU B1462     177.016 138.284 143.420  1.00  0.310          C  
ATOM  22986  CD  GLU B1462     176.615 139.009 144.687  1.00  0.310          C  
ATOM  22987  OE1 GLU B1462     175.701 139.800 144.631  1.00  0.310          O  
ATOM  22988  OE2 GLU B1462     177.227 138.778 145.701  1.00  0.310          O  
ATOM  22989  H   GLU B1462     177.955 139.513 140.816  1.00  0.250          H  
ATOM  22990  HA  GLU B1462     176.763 136.950 141.025  1.00  0.280          H  
ATOM  22991 1HB  GLU B1462     175.891 139.615 142.193  1.00  0.380          H  
ATOM  22992 2HB  GLU B1462     175.084 138.104 142.569  1.00  0.380          H  
ATOM  22993 1HG  GLU B1462     177.044 137.215 143.626  1.00  0.380          H  
ATOM  22994 2HG  GLU B1462     178.008 138.588 143.116  1.00  0.380          H  
ATOM  22995  N   PHE B1463     174.942 139.127 139.388  1.00  0.240          N  
ATOM  22996  CA  PHE B1463     173.831 139.224 138.461  1.00  0.260          C  
ATOM  22997  C   PHE B1463     174.159 138.591 137.085  1.00  0.270          C  
ATOM  22998  O   PHE B1463     173.352 137.824 136.539  1.00  0.290          O  
ATOM  22999  CB  PHE B1463     173.369 140.669 138.380  1.00  0.360          C  
ATOM  23000  CG  PHE B1463     172.517 141.079 139.569  1.00  0.360          C  
ATOM  23001  CD1 PHE B1463     173.067 141.686 140.678  1.00  0.360          C  
ATOM  23002  CD2 PHE B1463     171.147 140.852 139.568  1.00  0.360          C  
ATOM  23003  CE1 PHE B1463     172.285 142.041 141.746  1.00  0.360          C  
ATOM  23004  CE2 PHE B1463     170.368 141.213 140.626  1.00  0.360          C  
ATOM  23005  CZ  PHE B1463     170.933 141.801 141.718  1.00  0.360          C  
ATOM  23006  H   PHE B1463     175.508 139.953 139.617  1.00  0.290          H  
ATOM  23007  HA  PHE B1463     173.002 138.670 138.890  1.00  0.310          H  
ATOM  23008 1HB  PHE B1463     174.253 141.303 138.360  1.00  0.430          H  
ATOM  23009 2HB  PHE B1463     172.810 140.843 137.480  1.00  0.430          H  
ATOM  23010  HD1 PHE B1463     174.128 141.874 140.711  1.00  0.430          H  
ATOM  23011  HD2 PHE B1463     170.692 140.381 138.720  1.00  0.430          H  
ATOM  23012  HE1 PHE B1463     172.742 142.511 142.618  1.00  0.430          H  
ATOM  23013  HE2 PHE B1463     169.302 141.029 140.607  1.00  0.430          H  
ATOM  23014  HZ  PHE B1463     170.312 142.075 142.563  1.00  0.430          H  
ATOM  23015  N   GLN B1464     175.381 138.777 136.550  1.00  0.280          N  
ATOM  23016  CA  GLN B1464     175.681 138.177 135.235  1.00  0.330          C  
ATOM  23017  C   GLN B1464     175.517 136.647 135.288  1.00  0.320          C  
ATOM  23018  O   GLN B1464     175.000 136.023 134.352  1.00  0.360          O  
ATOM  23019  CB  GLN B1464     177.111 138.509 134.753  1.00  0.440          C  
ATOM  23020  CG  GLN B1464     177.365 139.968 134.306  1.00  0.440          C  
ATOM  23021  CD  GLN B1464     178.858 140.234 133.943  1.00  0.440          C  
ATOM  23022  OE1 GLN B1464     179.758 139.527 134.415  1.00  0.440          O  
ATOM  23023  NE2 GLN B1464     179.096 141.241 133.093  1.00  0.440          N  
ATOM  23024  H   GLN B1464     176.066 139.389 137.003  1.00  0.340          H  
ATOM  23025  HA  GLN B1464     174.972 138.577 134.509  1.00  0.400          H  
ATOM  23026 1HB  GLN B1464     177.808 138.291 135.561  1.00  0.530          H  
ATOM  23027 2HB  GLN B1464     177.369 137.858 133.920  1.00  0.530          H  
ATOM  23028 1HG  GLN B1464     176.760 140.162 133.419  1.00  0.530          H  
ATOM  23029 2HG  GLN B1464     177.071 140.645 135.095  1.00  0.530          H  
ATOM  23030 1HE2 GLN B1464     180.057 141.470 132.781  1.00  0.530          H  
ATOM  23031 2HE2 GLN B1464     178.335 141.779 132.735  1.00  0.530          H  
ATOM  23032  N   ARG B1465     175.891 136.053 136.418  1.00  0.290          N  
ATOM  23033  CA  ARG B1465     175.809 134.615 136.662  1.00  0.310          C  
ATOM  23034  C   ARG B1465     174.396 134.026 136.612  1.00  0.310          C  
ATOM  23035  O   ARG B1465     174.241 132.806 136.519  1.00  0.350          O  
ATOM  23036  CB  ARG B1465     176.446 134.285 137.991  1.00  0.430          C  
ATOM  23037  CG  ARG B1465     177.958 134.343 138.002  1.00  0.430          C  
ATOM  23038  CD  ARG B1465     178.497 134.147 139.351  1.00  0.430          C  
ATOM  23039  NE  ARG B1465     179.947 134.084 139.343  1.00  0.430          N  
ATOM  23040  CZ  ARG B1465     180.729 134.012 140.438  1.00  0.430          C  
ATOM  23041  NH1 ARG B1465     180.198 134.018 141.645  1.00  0.430          N  
ATOM  23042  NH2 ARG B1465     182.040 133.932 140.292  1.00  0.430          N  
ATOM  23043  H   ARG B1465     176.316 136.638 137.148  1.00  0.350          H  
ATOM  23044  HA  ARG B1465     176.397 134.123 135.889  1.00  0.370          H  
ATOM  23045 1HB  ARG B1465     176.084 134.985 138.744  1.00  0.510          H  
ATOM  23046 2HB  ARG B1465     176.151 133.314 138.294  1.00  0.510          H  
ATOM  23047 1HG  ARG B1465     178.341 133.537 137.378  1.00  0.510          H  
ATOM  23048 2HG  ARG B1465     178.307 135.292 137.611  1.00  0.510          H  
ATOM  23049 1HD  ARG B1465     178.190 134.989 139.973  1.00  0.510          H  
ATOM  23050 2HD  ARG B1465     178.112 133.225 139.764  1.00  0.510          H  
ATOM  23051  HE  ARG B1465     180.408 134.067 138.440  1.00  0.510          H  
ATOM  23052 1HH1 ARG B1465     179.199 134.081 141.758  1.00  0.510          H  
ATOM  23053 2HH1 ARG B1465     180.794 133.955 142.458  1.00  0.510          H  
ATOM  23054 1HH2 ARG B1465     182.442 133.922 139.362  1.00  0.510          H  
ATOM  23055 2HH2 ARG B1465     182.639 133.864 141.100  1.00  0.510          H  
ATOM  23056  N   ILE B1466     173.370 134.872 136.720  1.00  0.290          N  
ATOM  23057  CA  ILE B1466     171.983 134.431 136.679  1.00  0.310          C  
ATOM  23058  C   ILE B1466     171.234 135.065 135.508  1.00  0.340          C  
ATOM  23059  O   ILE B1466     170.006 135.166 135.551  1.00  0.380          O  
ATOM  23060  CB  ILE B1466     171.241 134.746 137.992  1.00  0.430          C  
ATOM  23061  CG1 ILE B1466     171.292 136.253 138.254  1.00  0.430          C  
ATOM  23062  CG2 ILE B1466     171.895 133.966 139.130  1.00  0.430          C  
ATOM  23063  CD1 ILE B1466     170.404 136.745 139.322  1.00  0.430          C  
ATOM  23064  H   ILE B1466     173.557 135.878 136.771  1.00  0.350          H  
ATOM  23065  HA  ILE B1466     171.968 133.352 136.534  1.00  0.370          H  
ATOM  23066  HB  ILE B1466     170.199 134.454 137.902  1.00  0.510          H  
ATOM  23067 1HG1 ILE B1466     172.309 136.498 138.531  1.00  0.510          H  
ATOM  23068 2HG1 ILE B1466     171.045 136.790 137.342  1.00  0.510          H  
ATOM  23069 1HG2 ILE B1466     171.396 134.155 140.068  1.00  0.510          H  
ATOM  23070 2HG2 ILE B1466     171.843 132.906 138.906  1.00  0.510          H  
ATOM  23071 3HG2 ILE B1466     172.940 134.268 139.215  1.00  0.510          H  
ATOM  23072 1HD1 ILE B1466     170.556 137.814 139.416  1.00  0.510          H  
ATOM  23073 2HD1 ILE B1466     169.372 136.540 139.070  1.00  0.510          H  
ATOM  23074 3HD1 ILE B1466     170.651 136.262 140.239  1.00  0.510          H  
ATOM  23075  N   ASP B1467     171.976 135.478 134.471  1.00  0.330          N  
ATOM  23076  CA  ASP B1467     171.435 136.109 133.262  1.00  0.370          C  
ATOM  23077  C   ASP B1467     170.742 137.457 133.451  1.00  0.360          C  
ATOM  23078  O   ASP B1467     169.798 137.765 132.723  1.00  0.410          O  
ATOM  23079  CB  ASP B1467     170.433 135.172 132.550  1.00  0.500          C  
ATOM  23080  CG  ASP B1467     171.072 134.000 131.898  1.00  0.500          C  
ATOM  23081  OD1 ASP B1467     171.856 134.230 131.012  1.00  0.500          O  
ATOM  23082  OD2 ASP B1467     170.813 132.882 132.272  1.00  0.500          O  
ATOM  23083  H   ASP B1467     172.995 135.385 134.531  1.00  0.400          H  
ATOM  23084  HA  ASP B1467     172.278 136.274 132.589  1.00  0.440          H  
ATOM  23085 1HB  ASP B1467     169.668 134.823 133.232  1.00  0.600          H  
ATOM  23086 2HB  ASP B1467     169.920 135.729 131.769  1.00  0.600          H  
ATOM  23087  N   VAL B1468     171.224 138.276 134.385  1.00  0.330          N  
ATOM  23088  CA  VAL B1468     170.706 139.624 134.576  1.00  0.320          C  
ATOM  23089  C   VAL B1468     171.888 140.563 134.442  1.00  0.280          C  
ATOM  23090  O   VAL B1468     172.881 140.398 135.133  1.00  0.350          O  
ATOM  23091  CB  VAL B1468     170.048 139.777 135.964  1.00  0.450          C  
ATOM  23092  CG1 VAL B1468     169.543 141.222 136.177  1.00  0.450          C  
ATOM  23093  CG2 VAL B1468     168.884 138.810 136.087  1.00  0.450          C  
ATOM  23094  H   VAL B1468     172.007 137.989 134.981  1.00  0.400          H  
ATOM  23095  HA  VAL B1468     169.977 139.853 133.798  1.00  0.380          H  
ATOM  23096  HB  VAL B1468     170.787 139.550 136.720  1.00  0.540          H  
ATOM  23097 1HG1 VAL B1468     169.086 141.314 137.159  1.00  0.540          H  
ATOM  23098 2HG1 VAL B1468     170.375 141.929 136.102  1.00  0.540          H  
ATOM  23099 3HG1 VAL B1468     168.799 141.457 135.412  1.00  0.540          H  
ATOM  23100 1HG2 VAL B1468     168.430 138.906 137.068  1.00  0.540          H  
ATOM  23101 2HG2 VAL B1468     168.147 139.039 135.314  1.00  0.540          H  
ATOM  23102 3HG2 VAL B1468     169.234 137.785 135.953  1.00  0.540          H  
ATOM  23103  N   ASN B1469     171.813 141.538 133.563  1.00  0.240          N  
ATOM  23104  CA  ASN B1469     172.975 142.405 133.423  1.00  0.250          C  
ATOM  23105  C   ASN B1469     172.908 143.666 134.286  1.00  0.220          C  
ATOM  23106  O   ASN B1469     171.828 144.176 134.594  1.00  0.260          O  
ATOM  23107  CB  ASN B1469     173.213 142.677 131.967  1.00  0.350          C  
ATOM  23108  CG  ASN B1469     173.664 141.434 131.252  1.00  0.350          C  
ATOM  23109  OD1 ASN B1469     174.500 140.679 131.762  1.00  0.350          O  
ATOM  23110  ND2 ASN B1469     173.131 141.199 130.083  1.00  0.350          N  
ATOM  23111  H   ASN B1469     170.956 141.647 133.008  1.00  0.290          H  
ATOM  23112  HA  ASN B1469     173.848 141.854 133.776  1.00  0.300          H  
ATOM  23113 1HB  ASN B1469     172.285 143.003 131.511  1.00  0.420          H  
ATOM  23114 2HB  ASN B1469     173.963 143.456 131.847  1.00  0.420          H  
ATOM  23115 1HD2 ASN B1469     173.398 140.383 129.567  1.00  0.420          H  
ATOM  23116 2HD2 ASN B1469     172.456 141.827 129.699  1.00  0.420          H  
ATOM  23117  N   VAL B1470     174.079 144.201 134.631  1.00  0.210          N  
ATOM  23118  CA  VAL B1470     174.179 145.419 135.433  1.00  0.190          C  
ATOM  23119  C   VAL B1470     174.865 146.544 134.675  1.00  0.200          C  
ATOM  23120  O   VAL B1470     175.977 146.384 134.171  1.00  0.240          O  
ATOM  23121  CB  VAL B1470     174.939 145.127 136.747  1.00  0.270          C  
ATOM  23122  CG1 VAL B1470     175.108 146.406 137.585  1.00  0.270          C  
ATOM  23123  CG2 VAL B1470     174.166 144.070 137.548  1.00  0.270          C  
ATOM  23124  H   VAL B1470     174.930 143.741 134.331  1.00  0.250          H  
ATOM  23125  HA  VAL B1470     173.171 145.750 135.687  1.00  0.230          H  
ATOM  23126  HB  VAL B1470     175.924 144.751 136.507  1.00  0.330          H  
ATOM  23127 1HG1 VAL B1470     175.648 146.167 138.498  1.00  0.330          H  
ATOM  23128 2HG1 VAL B1470     175.669 147.162 137.031  1.00  0.330          H  
ATOM  23129 3HG1 VAL B1470     174.123 146.803 137.836  1.00  0.330          H  
ATOM  23130 1HG2 VAL B1470     174.696 143.839 138.471  1.00  0.330          H  
ATOM  23131 2HG2 VAL B1470     173.171 144.445 137.787  1.00  0.330          H  
ATOM  23132 3HG2 VAL B1470     174.075 143.169 136.950  1.00  0.330          H  
ATOM  23133  N   TYR B1471     174.181 147.680 134.626  1.00  0.200          N  
ATOM  23134  CA  TYR B1471     174.621 148.881 133.933  1.00  0.200          C  
ATOM  23135  C   TYR B1471     174.691 150.055 134.893  1.00  0.190          C  
ATOM  23136  O   TYR B1471     174.059 150.035 135.948  1.00  0.200          O  
ATOM  23137  CB  TYR B1471     173.669 149.165 132.780  1.00  0.280          C  
ATOM  23138  CG  TYR B1471     173.657 148.040 131.796  1.00  0.280          C  
ATOM  23139  CD1 TYR B1471     172.801 146.989 131.985  1.00  0.280          C  
ATOM  23140  CD2 TYR B1471     174.507 148.049 130.725  1.00  0.280          C  
ATOM  23141  CE1 TYR B1471     172.797 145.953 131.094  1.00  0.280          C  
ATOM  23142  CE2 TYR B1471     174.511 147.014 129.817  1.00  0.280          C  
ATOM  23143  CZ  TYR B1471     173.649 145.961 129.996  1.00  0.280          C  
ATOM  23144  OH  TYR B1471     173.615 144.904 129.099  1.00  0.280          O  
ATOM  23145  H   TYR B1471     173.265 147.691 135.079  1.00  0.240          H  
ATOM  23146  HA  TYR B1471     175.623 148.717 133.538  1.00  0.240          H  
ATOM  23147 1HB  TYR B1471     172.663 149.299 133.165  1.00  0.340          H  
ATOM  23148 2HB  TYR B1471     173.964 150.081 132.265  1.00  0.340          H  
ATOM  23149  HD1 TYR B1471     172.128 146.985 132.841  1.00  0.340          H  
ATOM  23150  HD2 TYR B1471     175.173 148.876 130.603  1.00  0.340          H  
ATOM  23151  HE1 TYR B1471     172.120 145.140 131.239  1.00  0.340          H  
ATOM  23152  HE2 TYR B1471     175.191 147.033 128.965  1.00  0.340          H  
ATOM  23153  HH  TYR B1471     172.798 144.410 129.245  1.00  0.340          H  
ATOM  23154  N   PHE B1472     175.498 151.051 134.549  1.00  0.200          N  
ATOM  23155  CA  PHE B1472     175.678 152.233 135.384  1.00  0.190          C  
ATOM  23156  C   PHE B1472     175.357 153.568 134.707  1.00  0.220          C  
ATOM  23157  O   PHE B1472     175.566 153.755 133.505  1.00  0.280          O  
ATOM  23158  CB  PHE B1472     177.113 152.275 135.857  1.00  0.270          C  
ATOM  23159  CG  PHE B1472     177.542 151.181 136.804  1.00  0.270          C  
ATOM  23160  CD1 PHE B1472     177.861 149.906 136.338  1.00  0.270          C  
ATOM  23161  CD2 PHE B1472     177.702 151.449 138.154  1.00  0.270          C  
ATOM  23162  CE1 PHE B1472     178.308 148.930 137.201  1.00  0.270          C  
ATOM  23163  CE2 PHE B1472     178.160 150.480 139.016  1.00  0.270          C  
ATOM  23164  CZ  PHE B1472     178.464 149.213 138.541  1.00  0.270          C  
ATOM  23165  H   PHE B1472     176.012 150.979 133.667  1.00  0.240          H  
ATOM  23166  HA  PHE B1472     175.027 152.138 136.255  1.00  0.230          H  
ATOM  23167 1HB  PHE B1472     177.721 152.195 134.983  1.00  0.320          H  
ATOM  23168 2HB  PHE B1472     177.325 153.242 136.315  1.00  0.320          H  
ATOM  23169  HD1 PHE B1472     177.759 149.684 135.274  1.00  0.320          H  
ATOM  23170  HD2 PHE B1472     177.471 152.447 138.531  1.00  0.320          H  
ATOM  23171  HE1 PHE B1472     178.546 147.941 136.816  1.00  0.320          H  
ATOM  23172  HE2 PHE B1472     178.281 150.716 140.071  1.00  0.320          H  
ATOM  23173  HZ  PHE B1472     178.824 148.445 139.222  1.00  0.320          H  
ATOM  23174  N   ALA B1473     174.910 154.502 135.544  1.00  0.230          N  
ATOM  23175  CA  ALA B1473     174.569 155.897 135.237  1.00  0.370          C  
ATOM  23176  C   ALA B1473     175.777 156.836 135.130  1.00  0.280          C  
ATOM  23177  O   ALA B1473     176.932 156.412 135.061  1.00  0.940          O  
ATOM  23178  CB  ALA B1473     173.629 156.421 136.285  1.00  0.460          C  
ATOM  23179  H   ALA B1473     174.754 154.201 136.510  1.00  0.280          H  
ATOM  23180  HA  ALA B1473     174.059 155.901 134.272  1.00  0.440          H  
ATOM  23181 1HB  ALA B1473     173.294 157.424 136.069  1.00  0.550          H  
ATOM  23182 2HB  ALA B1473     172.766 155.765 136.314  1.00  0.550          H  
ATOM  23183 3HB  ALA B1473     174.146 156.417 137.240  1.00  0.550          H  
ATOM  23184  N   SER B1474     175.481 158.143 135.161  1.00  0.320          N  
ATOM  23185  CA  SER B1474     176.394 159.252 134.914  1.00  0.280          C  
ATOM  23186  C   SER B1474     177.528 159.465 135.916  1.00  0.280          C  
ATOM  23187  O   SER B1474     177.635 160.515 136.561  1.00  0.330          O  
ATOM  23188  CB  SER B1474     175.577 160.532 134.981  1.00  0.410          C  
ATOM  23189  OG  SER B1474     174.544 160.524 134.061  1.00  0.410          O  
ATOM  23190  H   SER B1474     174.520 158.416 135.266  1.00  0.380          H  
ATOM  23191  HA  SER B1474     176.825 159.115 133.917  1.00  0.340          H  
ATOM  23192 1HB  SER B1474     175.173 160.646 135.987  1.00  0.490          H  
ATOM  23193 2HB  SER B1474     176.225 161.386 134.788  1.00  0.490          H  
ATOM  23194  HG  SER B1474     174.974 160.651 133.196  1.00  0.490          H  
ATOM  23195  N   LEU B1475     178.443 158.520 135.977  1.00  0.250          N  
ATOM  23196  CA  LEU B1475     179.615 158.643 136.841  1.00  0.280          C  
ATOM  23197  C   LEU B1475     180.580 159.525 136.050  1.00  0.360          C  
ATOM  23198  O   LEU B1475     181.463 159.049 135.350  1.00  0.660          O  
ATOM  23199  CB  LEU B1475     180.208 157.265 137.120  1.00  0.380          C  
ATOM  23200  CG  LEU B1475     179.255 156.219 137.768  1.00  0.380          C  
ATOM  23201  CD1 LEU B1475     180.008 154.934 137.977  1.00  0.380          C  
ATOM  23202  CD2 LEU B1475     178.678 156.737 139.032  1.00  0.380          C  
ATOM  23203  H   LEU B1475     178.253 157.675 135.433  1.00  0.300          H  
ATOM  23204  HA  LEU B1475     179.353 159.153 137.766  1.00  0.340          H  
ATOM  23205 1HB  LEU B1475     180.499 156.867 136.178  1.00  0.460          H  
ATOM  23206 2HB  LEU B1475     181.083 157.365 137.733  1.00  0.460          H  
ATOM  23207  HG  LEU B1475     178.442 156.004 137.077  1.00  0.460          H  
ATOM  23208 1HD1 LEU B1475     179.341 154.182 138.391  1.00  0.460          H  
ATOM  23209 2HD1 LEU B1475     180.378 154.611 137.033  1.00  0.460          H  
ATOM  23210 3HD1 LEU B1475     180.830 155.087 138.646  1.00  0.460          H  
ATOM  23211 1HD2 LEU B1475     178.024 155.989 139.440  1.00  0.460          H  
ATOM  23212 2HD2 LEU B1475     179.442 156.962 139.745  1.00  0.460          H  
ATOM  23213 3HD2 LEU B1475     178.108 157.636 138.842  1.00  0.460          H  
ATOM  23214  N   GLN B1476     180.346 160.825 136.132  1.00  0.580          N  
ATOM  23215  CA  GLN B1476     180.966 161.806 135.244  1.00  0.800          C  
ATOM  23216  C   GLN B1476     182.494 161.902 135.123  1.00  0.800          C  
ATOM  23217  O   GLN B1476     182.977 162.072 134.000  1.00  1.510          O  
ATOM  23218  CB  GLN B1476     180.434 163.198 135.589  1.00  1.030          C  
ATOM  23219  CG  GLN B1476     180.859 164.284 134.604  1.00  1.030          C  
ATOM  23220  CD  GLN B1476     180.297 165.608 134.946  1.00  1.030          C  
ATOM  23221  OE1 GLN B1476     180.908 166.354 135.701  1.00  1.030          O  
ATOM  23222  NE2 GLN B1476     179.118 165.910 134.425  1.00  1.030          N  
ATOM  23223  H   GLN B1476     179.591 161.108 136.762  1.00  0.700          H  
ATOM  23224  HA  GLN B1476     180.602 161.572 134.246  1.00  0.960          H  
ATOM  23225 1HB  GLN B1476     179.344 163.176 135.631  1.00  1.240          H  
ATOM  23226 2HB  GLN B1476     180.796 163.490 136.574  1.00  1.240          H  
ATOM  23227 1HG  GLN B1476     181.943 164.379 134.606  1.00  1.240          H  
ATOM  23228 2HG  GLN B1476     180.506 164.017 133.613  1.00  1.240          H  
ATOM  23229 1HE2 GLN B1476     178.681 166.790 134.626  1.00  1.240          H  
ATOM  23230 2HE2 GLN B1476     178.655 165.265 133.807  1.00  1.240          H  
ATOM  23231  N   ASP B1477     183.252 161.849 136.217  1.00  0.370          N  
ATOM  23232  CA  ASP B1477     184.699 162.017 136.091  1.00  0.440          C  
ATOM  23233  C   ASP B1477     185.584 161.102 136.958  1.00  0.440          C  
ATOM  23234  O   ASP B1477     186.157 160.119 136.469  1.00  0.780          O  
ATOM  23235  CB  ASP B1477     185.031 163.517 136.231  1.00  0.590          C  
ATOM  23236  CG  ASP B1477     184.572 164.201 137.545  1.00  0.590          C  
ATOM  23237  OD1 ASP B1477     184.227 163.515 138.492  1.00  0.590          O  
ATOM  23238  OD2 ASP B1477     184.552 165.400 137.565  1.00  0.590          O  
ATOM  23239  H   ASP B1477     182.840 161.709 137.126  1.00  0.440          H  
ATOM  23240  HA  ASP B1477     184.953 161.770 135.060  1.00  0.530          H  
ATOM  23241 1HB  ASP B1477     186.115 163.639 136.157  1.00  0.710          H  
ATOM  23242 2HB  ASP B1477     184.592 164.056 135.391  1.00  0.710          H  
ATOM  23243  N   TYR B1478     185.726 161.447 138.224  1.00  0.410          N  
ATOM  23244  CA  TYR B1478     186.686 160.796 139.080  1.00  0.440          C  
ATOM  23245  C   TYR B1478     186.245 159.424 139.517  1.00  0.380          C  
ATOM  23246  O   TYR B1478     187.090 158.574 139.761  1.00  0.400          O  
ATOM  23247  CB  TYR B1478     186.989 161.687 140.276  1.00  0.600          C  
ATOM  23248  CG  TYR B1478     187.701 162.955 139.850  1.00  0.600          C  
ATOM  23249  CD1 TYR B1478     187.030 164.163 139.886  1.00  0.600          C  
ATOM  23250  CD2 TYR B1478     189.008 162.908 139.388  1.00  0.600          C  
ATOM  23251  CE1 TYR B1478     187.652 165.320 139.473  1.00  0.600          C  
ATOM  23252  CE2 TYR B1478     189.632 164.069 138.974  1.00  0.600          C  
ATOM  23253  CZ  TYR B1478     188.955 165.273 139.017  1.00  0.600          C  
ATOM  23254  OH  TYR B1478     189.574 166.433 138.602  1.00  0.600          O  
ATOM  23255  H   TYR B1478     185.173 162.217 138.583  1.00  0.490          H  
ATOM  23256  HA  TYR B1478     187.608 160.671 138.511  1.00  0.530          H  
ATOM  23257 1HB  TYR B1478     186.059 161.962 140.779  1.00  0.720          H  
ATOM  23258 2HB  TYR B1478     187.616 161.156 140.988  1.00  0.720          H  
ATOM  23259  HD1 TYR B1478     185.997 164.207 140.238  1.00  0.720          H  
ATOM  23260  HD2 TYR B1478     189.544 161.957 139.345  1.00  0.720          H  
ATOM  23261  HE1 TYR B1478     187.107 166.266 139.504  1.00  0.720          H  
ATOM  23262  HE2 TYR B1478     190.659 164.033 138.607  1.00  0.720          H  
ATOM  23263  HH  TYR B1478     190.444 166.223 138.245  1.00  0.720          H  
ATOM  23264  N   VAL B1479     184.941 159.178 139.585  1.00  0.370          N  
ATOM  23265  CA  VAL B1479     184.470 157.885 140.035  1.00  0.360          C  
ATOM  23266  C   VAL B1479     184.918 156.800 139.056  1.00  0.340          C  
ATOM  23267  O   VAL B1479     185.403 155.751 139.484  1.00  0.340          O  
ATOM  23268  CB  VAL B1479     182.950 157.900 140.174  1.00  0.510          C  
ATOM  23269  CG1 VAL B1479     182.449 156.517 140.491  1.00  0.510          C  
ATOM  23270  CG2 VAL B1479     182.573 158.865 141.251  1.00  0.510          C  
ATOM  23271  H   VAL B1479     184.280 159.909 139.369  1.00  0.440          H  
ATOM  23272  HA  VAL B1479     184.908 157.676 141.013  1.00  0.430          H  
ATOM  23273  HB  VAL B1479     182.506 158.211 139.240  1.00  0.610          H  
ATOM  23274 1HG1 VAL B1479     181.386 156.527 140.600  1.00  0.610          H  
ATOM  23275 2HG1 VAL B1479     182.724 155.810 139.713  1.00  0.610          H  
ATOM  23276 3HG1 VAL B1479     182.888 156.224 141.418  1.00  0.610          H  
ATOM  23277 1HG2 VAL B1479     181.494 158.884 141.352  1.00  0.610          H  
ATOM  23278 2HG2 VAL B1479     183.030 158.548 142.181  1.00  0.610          H  
ATOM  23279 3HG2 VAL B1479     182.923 159.865 141.013  1.00  0.610          H  
ATOM  23280  N   ILE B1480     184.759 157.049 137.749  1.00  0.380          N  
ATOM  23281  CA  ILE B1480     185.193 156.077 136.748  1.00  0.390          C  
ATOM  23282  C   ILE B1480     186.681 155.879 136.836  1.00  0.370          C  
ATOM  23283  O   ILE B1480     187.162 154.747 136.711  1.00  0.380          O  
ATOM  23284  CB  ILE B1480     184.868 156.487 135.289  1.00  0.540          C  
ATOM  23285  CG1 ILE B1480     183.357 156.542 135.023  1.00  0.540          C  
ATOM  23286  CG2 ILE B1480     185.558 155.503 134.283  1.00  0.540          C  
ATOM  23287  CD1 ILE B1480     182.596 155.235 135.107  1.00  0.540          C  
ATOM  23288  H   ILE B1480     184.345 157.926 137.468  1.00  0.460          H  
ATOM  23289  HA  ILE B1480     184.726 155.127 136.964  1.00  0.470          H  
ATOM  23290  HB  ILE B1480     185.249 157.497 135.110  1.00  0.650          H  
ATOM  23291 1HG1 ILE B1480     182.927 157.213 135.743  1.00  0.650          H  
ATOM  23292 2HG1 ILE B1480     183.203 156.963 134.024  1.00  0.650          H  
ATOM  23293 1HG2 ILE B1480     185.330 155.821 133.265  1.00  0.650          H  
ATOM  23294 2HG2 ILE B1480     186.639 155.508 134.410  1.00  0.650          H  
ATOM  23295 3HG2 ILE B1480     185.198 154.488 134.435  1.00  0.650          H  
ATOM  23296 1HD1 ILE B1480     181.561 155.437 134.890  1.00  0.650          H  
ATOM  23297 2HD1 ILE B1480     182.964 154.523 134.378  1.00  0.650          H  
ATOM  23298 3HD1 ILE B1480     182.676 154.818 136.089  1.00  0.650          H  
ATOM  23299  N   GLU B1481     187.438 156.973 136.973  1.00  0.380          N  
ATOM  23300  CA  GLU B1481     188.874 156.805 137.046  1.00  0.390          C  
ATOM  23301  C   GLU B1481     189.265 155.965 138.257  1.00  0.340          C  
ATOM  23302  O   GLU B1481     190.156 155.120 138.138  1.00  0.370          O  
ATOM  23303  CB  GLU B1481     189.590 158.155 137.038  1.00  0.540          C  
ATOM  23304  CG  GLU B1481     189.494 158.855 135.682  1.00  0.540          C  
ATOM  23305  CD  GLU B1481     190.216 160.173 135.584  1.00  0.540          C  
ATOM  23306  OE1 GLU B1481     190.728 160.650 136.572  1.00  0.540          O  
ATOM  23307  OE2 GLU B1481     190.259 160.697 134.488  1.00  0.540          O  
ATOM  23308  H   GLU B1481     187.023 157.910 137.016  1.00  0.460          H  
ATOM  23309  HA  GLU B1481     189.194 156.266 136.155  1.00  0.470          H  
ATOM  23310 1HB  GLU B1481     189.149 158.806 137.794  1.00  0.650          H  
ATOM  23311 2HB  GLU B1481     190.641 158.018 137.288  1.00  0.650          H  
ATOM  23312 1HG  GLU B1481     189.892 158.185 134.921  1.00  0.650          H  
ATOM  23313 2HG  GLU B1481     188.439 159.017 135.458  1.00  0.650          H  
ATOM  23314  N   LYS B1482     188.572 156.133 139.398  1.00  0.320          N  
ATOM  23315  CA  LYS B1482     188.891 155.321 140.569  1.00  0.330          C  
ATOM  23316  C   LYS B1482     188.518 153.856 140.319  1.00  0.310          C  
ATOM  23317  O   LYS B1482     189.252 152.957 140.742  1.00  0.320          O  
ATOM  23318  CB  LYS B1482     188.180 155.807 141.841  1.00  0.460          C  
ATOM  23319  CG  LYS B1482     188.592 157.206 142.363  1.00  0.460          C  
ATOM  23320  CD  LYS B1482     190.070 157.334 142.683  1.00  0.460          C  
ATOM  23321  CE  LYS B1482     190.372 158.689 143.305  1.00  0.460          C  
ATOM  23322  NZ  LYS B1482     191.837 158.935 143.429  1.00  0.460          N  
ATOM  23323  H   LYS B1482     187.882 156.889 139.461  1.00  0.380          H  
ATOM  23324  HA  LYS B1482     189.963 155.362 140.734  1.00  0.400          H  
ATOM  23325 1HB  LYS B1482     187.105 155.846 141.649  1.00  0.550          H  
ATOM  23326 2HB  LYS B1482     188.339 155.088 142.646  1.00  0.550          H  
ATOM  23327 1HG  LYS B1482     188.364 157.947 141.626  1.00  0.550          H  
ATOM  23328 2HG  LYS B1482     188.016 157.430 143.257  1.00  0.550          H  
ATOM  23329 1HD  LYS B1482     190.394 156.530 143.350  1.00  0.550          H  
ATOM  23330 2HD  LYS B1482     190.634 157.276 141.760  1.00  0.550          H  
ATOM  23331 1HE  LYS B1482     189.929 159.474 142.694  1.00  0.550          H  
ATOM  23332 2HE  LYS B1482     189.928 158.720 144.301  1.00  0.550          H  
ATOM  23333 1HZ  LYS B1482     191.989 159.838 143.853  1.00  0.550          H  
ATOM  23334 2HZ  LYS B1482     192.263 158.220 143.997  1.00  0.550          H  
ATOM  23335 3HZ  LYS B1482     192.259 158.925 142.506  1.00  0.550          H  
ATOM  23336  N   LEU B1483     187.398 153.592 139.618  1.00  0.330          N  
ATOM  23337  CA  LEU B1483     187.046 152.201 139.333  1.00  0.390          C  
ATOM  23338  C   LEU B1483     188.142 151.545 138.505  1.00  0.400          C  
ATOM  23339  O   LEU B1483     188.554 150.412 138.787  1.00  0.440          O  
ATOM  23340  CB  LEU B1483     185.750 152.087 138.484  1.00  0.520          C  
ATOM  23341  CG  LEU B1483     184.387 152.408 139.107  1.00  0.520          C  
ATOM  23342  CD1 LEU B1483     183.341 152.435 138.010  1.00  0.520          C  
ATOM  23343  CD2 LEU B1483     183.999 151.344 140.092  1.00  0.520          C  
ATOM  23344  H   LEU B1483     186.776 154.363 139.347  1.00  0.400          H  
ATOM  23345  HA  LEU B1483     186.944 151.662 140.271  1.00  0.470          H  
ATOM  23346 1HB  LEU B1483     185.860 152.765 137.647  1.00  0.630          H  
ATOM  23347 2HB  LEU B1483     185.689 151.096 138.084  1.00  0.630          H  
ATOM  23348  HG  LEU B1483     184.431 153.380 139.584  1.00  0.630          H  
ATOM  23349 1HD1 LEU B1483     182.370 152.668 138.439  1.00  0.630          H  
ATOM  23350 2HD1 LEU B1483     183.601 153.176 137.285  1.00  0.630          H  
ATOM  23351 3HD1 LEU B1483     183.303 151.461 137.526  1.00  0.630          H  
ATOM  23352 1HD2 LEU B1483     183.030 151.587 140.511  1.00  0.630          H  
ATOM  23353 2HD2 LEU B1483     183.943 150.396 139.595  1.00  0.630          H  
ATOM  23354 3HD2 LEU B1483     184.714 151.289 140.864  1.00  0.630          H  
ATOM  23355  N   GLU B1484     188.646 152.257 137.489  1.00  0.420          N  
ATOM  23356  CA  GLU B1484     189.689 151.678 136.654  1.00  0.480          C  
ATOM  23357  C   GLU B1484     190.988 151.518 137.432  1.00  0.460          C  
ATOM  23358  O   GLU B1484     191.623 150.463 137.377  1.00  0.480          O  
ATOM  23359  CB  GLU B1484     189.907 152.491 135.380  1.00  0.650          C  
ATOM  23360  CG  GLU B1484     190.887 151.825 134.397  1.00  0.650          C  
ATOM  23361  CD  GLU B1484     191.032 152.544 133.080  1.00  0.650          C  
ATOM  23362  OE1 GLU B1484     190.404 153.564 132.884  1.00  0.650          O  
ATOM  23363  OE2 GLU B1484     191.750 152.056 132.251  1.00  0.650          O  
ATOM  23364  H   GLU B1484     188.259 153.186 137.276  1.00  0.500          H  
ATOM  23365  HA  GLU B1484     189.377 150.683 136.360  1.00  0.580          H  
ATOM  23366 1HB  GLU B1484     188.952 152.640 134.874  1.00  0.780          H  
ATOM  23367 2HB  GLU B1484     190.295 153.478 135.642  1.00  0.780          H  
ATOM  23368 1HG  GLU B1484     191.869 151.770 134.867  1.00  0.780          H  
ATOM  23369 2HG  GLU B1484     190.551 150.804 134.211  1.00  0.780          H  
ATOM  23370  N   GLN B1485     191.355 152.541 138.201  1.00  0.450          N  
ATOM  23371  CA  GLN B1485     192.567 152.562 139.006  1.00  0.480          C  
ATOM  23372  C   GLN B1485     192.630 151.382 139.956  1.00  0.460          C  
ATOM  23373  O   GLN B1485     193.681 150.769 140.152  1.00  0.520          O  
ATOM  23374  CB  GLN B1485     192.588 153.838 139.838  1.00  0.660          C  
ATOM  23375  CG  GLN B1485     193.783 154.020 140.680  1.00  0.660          C  
ATOM  23376  CD  GLN B1485     193.675 155.233 141.542  1.00  0.660          C  
ATOM  23377  OE1 GLN B1485     192.796 156.087 141.386  1.00  0.660          O  
ATOM  23378  NE2 GLN B1485     194.578 155.315 142.478  1.00  0.660          N  
ATOM  23379  H   GLN B1485     190.783 153.389 138.195  1.00  0.540          H  
ATOM  23380  HA  GLN B1485     193.429 152.528 138.342  1.00  0.580          H  
ATOM  23381 1HB  GLN B1485     192.495 154.702 139.183  1.00  0.790          H  
ATOM  23382 2HB  GLN B1485     191.732 153.838 140.499  1.00  0.790          H  
ATOM  23383 1HG  GLN B1485     193.902 153.166 141.331  1.00  0.790          H  
ATOM  23384 2HG  GLN B1485     194.663 154.124 140.048  1.00  0.790          H  
ATOM  23385 1HE2 GLN B1485     194.607 156.074 143.113  1.00  0.790          H  
ATOM  23386 2HE2 GLN B1485     195.270 154.574 142.549  1.00  0.790          H  
ATOM  23387  N   CYS B1486     191.486 151.059 140.542  1.00  0.400          N  
ATOM  23388  CA  CYS B1486     191.384 149.989 141.502  1.00  0.410          C  
ATOM  23389  C   CYS B1486     191.265 148.583 140.888  1.00  0.390          C  
ATOM  23390  O   CYS B1486     191.242 147.596 141.635  1.00  0.450          O  
ATOM  23391  CB  CYS B1486     190.219 150.267 142.431  1.00  0.570          C  
ATOM  23392  SG  CYS B1486     190.460 151.748 143.455  1.00  0.570          S  
ATOM  23393  H   CYS B1486     190.659 151.633 140.353  1.00  0.480          H  
ATOM  23394  HA  CYS B1486     192.279 150.025 142.098  1.00  0.490          H  
ATOM  23395 1HB  CYS B1486     189.340 150.437 141.821  1.00  0.680          H  
ATOM  23396 2HB  CYS B1486     190.033 149.414 143.081  1.00  0.680          H  
ATOM  23397  HG  CYS B1486     190.162 152.607 142.439  1.00  0.680          H  
ATOM  23398  N   GLY B1487     191.240 148.473 139.542  1.00  0.370          N  
ATOM  23399  CA  GLY B1487     191.132 147.182 138.862  1.00  0.350          C  
ATOM  23400  C   GLY B1487     189.714 146.664 138.573  1.00  0.340          C  
ATOM  23401  O   GLY B1487     189.530 145.464 138.377  1.00  0.370          O  
ATOM  23402  H   GLY B1487     191.319 149.311 138.958  1.00  0.440          H  
ATOM  23403 1HA  GLY B1487     191.671 147.260 137.917  1.00  0.420          H  
ATOM  23404 2HA  GLY B1487     191.667 146.438 139.449  1.00  0.420          H  
ATOM  23405  N   PHE B1488     188.703 147.539 138.575  1.00  0.310          N  
ATOM  23406  CA  PHE B1488     187.315 147.140 138.322  1.00  0.300          C  
ATOM  23407  C   PHE B1488     187.130 146.469 136.952  1.00  0.290          C  
ATOM  23408  O   PHE B1488     186.573 145.373 136.821  1.00  0.350          O  
ATOM  23409  CB  PHE B1488     186.425 148.365 138.416  1.00  0.420          C  
ATOM  23410  CG  PHE B1488     184.992 148.150 138.235  1.00  0.420          C  
ATOM  23411  CD1 PHE B1488     184.197 147.620 139.236  1.00  0.420          C  
ATOM  23412  CD2 PHE B1488     184.414 148.506 137.088  1.00  0.420          C  
ATOM  23413  CE1 PHE B1488     182.858 147.456 139.029  1.00  0.420          C  
ATOM  23414  CE2 PHE B1488     183.104 148.352 136.894  1.00  0.420          C  
ATOM  23415  CZ  PHE B1488     182.308 147.822 137.859  1.00  0.420          C  
ATOM  23416  H   PHE B1488     188.877 148.536 138.733  1.00  0.370          H  
ATOM  23417  HA  PHE B1488     187.016 146.456 139.097  1.00  0.360          H  
ATOM  23418 1HB  PHE B1488     186.584 148.862 139.342  1.00  0.510          H  
ATOM  23419 2HB  PHE B1488     186.738 149.054 137.643  1.00  0.510          H  
ATOM  23420  HD1 PHE B1488     184.637 147.335 140.190  1.00  0.510          H  
ATOM  23421  HD2 PHE B1488     185.014 148.917 136.309  1.00  0.510          H  
ATOM  23422  HE1 PHE B1488     182.245 147.039 139.789  1.00  0.510          H  
ATOM  23423  HE2 PHE B1488     182.700 148.635 135.951  1.00  0.510          H  
ATOM  23424  HZ  PHE B1488     181.243 147.691 137.687  1.00  0.510          H  
ATOM  23425  N   PHE B1489     187.628 147.127 135.914  1.00  0.280          N  
ATOM  23426  CA  PHE B1489     187.423 146.685 134.536  1.00  0.310          C  
ATOM  23427  C   PHE B1489     188.439 145.617 134.123  1.00  0.400          C  
ATOM  23428  O   PHE B1489     189.362 145.890 133.360  1.00  0.820          O  
ATOM  23429  CB  PHE B1489     187.552 147.891 133.595  1.00  0.420          C  
ATOM  23430  CG  PHE B1489     186.502 148.967 133.810  1.00  0.420          C  
ATOM  23431  CD1 PHE B1489     186.770 150.092 134.594  1.00  0.420          C  
ATOM  23432  CD2 PHE B1489     185.270 148.859 133.239  1.00  0.420          C  
ATOM  23433  CE1 PHE B1489     185.811 151.072 134.795  1.00  0.420          C  
ATOM  23434  CE2 PHE B1489     184.317 149.821 133.428  1.00  0.420          C  
ATOM  23435  CZ  PHE B1489     184.579 150.935 134.211  1.00  0.420          C  
ATOM  23436  H   PHE B1489     188.139 147.978 136.080  1.00  0.340          H  
ATOM  23437  HA  PHE B1489     186.422 146.264 134.449  1.00  0.370          H  
ATOM  23438 1HB  PHE B1489     188.536 148.342 133.712  1.00  0.510          H  
ATOM  23439 2HB  PHE B1489     187.471 147.542 132.563  1.00  0.510          H  
ATOM  23440  HD1 PHE B1489     187.738 150.194 135.042  1.00  0.510          H  
ATOM  23441  HD2 PHE B1489     185.055 147.990 132.628  1.00  0.510          H  
ATOM  23442  HE1 PHE B1489     186.039 151.945 135.409  1.00  0.510          H  
ATOM  23443  HE2 PHE B1489     183.351 149.701 132.955  1.00  0.510          H  
ATOM  23444  HZ  PHE B1489     183.811 151.698 134.357  1.00  0.510          H  
ATOM  23445  N   ASP B1490     188.269 144.406 134.642  1.00  0.490          N  
ATOM  23446  CA  ASP B1490     189.237 143.325 134.406  1.00  0.580          C  
ATOM  23447  C   ASP B1490     188.990 142.497 133.116  1.00  0.640          C  
ATOM  23448  O   ASP B1490     189.836 142.429 132.232  1.00  1.310          O  
ATOM  23449  CB  ASP B1490     189.252 142.410 135.650  1.00  0.780          C  
ATOM  23450  CG  ASP B1490     190.412 141.389 135.713  1.00  0.780          C  
ATOM  23451  OD1 ASP B1490     191.286 141.465 134.895  1.00  0.780          O  
ATOM  23452  OD2 ASP B1490     190.412 140.568 136.611  1.00  0.780          O  
ATOM  23453  H   ASP B1490     187.493 144.303 135.300  1.00  0.590          H  
ATOM  23454  HA  ASP B1490     190.224 143.779 134.319  1.00  0.700          H  
ATOM  23455 1HB  ASP B1490     189.296 143.038 136.547  1.00  0.930          H  
ATOM  23456 2HB  ASP B1490     188.316 141.854 135.698  1.00  0.930          H  
ATOM  23457  N   ASP B1491     187.839 141.869 132.997  1.00  0.750          N  
ATOM  23458  CA  ASP B1491     187.559 140.995 131.862  1.00  0.900          C  
ATOM  23459  C   ASP B1491     186.161 141.174 131.268  1.00  0.610          C  
ATOM  23460  O   ASP B1491     185.995 141.628 130.135  1.00  0.830          O  
ATOM  23461  CB  ASP B1491     187.883 139.537 132.264  1.00  1.200          C  
ATOM  23462  CG  ASP B1491     187.126 139.024 133.520  1.00  1.200          C  
ATOM  23463  OD1 ASP B1491     186.384 139.811 134.099  1.00  1.200          O  
ATOM  23464  OD2 ASP B1491     187.279 137.887 133.874  1.00  1.200          O  
ATOM  23465  H   ASP B1491     187.159 141.934 133.741  1.00  0.900          H  
ATOM  23466  HA  ASP B1491     188.263 141.252 131.072  1.00  1.080          H  
ATOM  23467 1HB  ASP B1491     187.648 138.876 131.427  1.00  1.440          H  
ATOM  23468 2HB  ASP B1491     188.958 139.453 132.453  1.00  1.440          H  
ATOM  23469  N   ASN B1492     185.157 140.742 132.022  1.00  0.530          N  
ATOM  23470  CA  ASN B1492     183.765 140.735 131.598  1.00  0.570          C  
ATOM  23471  C   ASN B1492     183.044 141.998 132.040  1.00  0.520          C  
ATOM  23472  O   ASN B1492     181.828 142.139 131.882  1.00  0.780          O  
ATOM  23473  CB  ASN B1492     183.072 139.497 132.130  1.00  0.780          C  
ATOM  23474  CG  ASN B1492     183.569 138.239 131.460  1.00  0.780          C  
ATOM  23475  OD1 ASN B1492     183.820 138.213 130.246  1.00  0.780          O  
ATOM  23476  ND2 ASN B1492     183.725 137.194 132.230  1.00  0.780          N  
ATOM  23477  H   ASN B1492     185.386 140.407 132.950  1.00  0.640          H  
ATOM  23478  HA  ASN B1492     183.735 140.712 130.509  1.00  0.680          H  
ATOM  23479 1HB  ASN B1492     183.254 139.418 133.204  1.00  0.940          H  
ATOM  23480 2HB  ASN B1492     181.995 139.580 131.984  1.00  0.940          H  
ATOM  23481 1HD2 ASN B1492     184.057 136.331 131.846  1.00  0.940          H  
ATOM  23482 2HD2 ASN B1492     183.516 137.256 133.207  1.00  0.940          H  
ATOM  23483  N   ILE B1493     183.810 142.917 132.592  1.00  0.360          N  
ATOM  23484  CA  ILE B1493     183.346 144.214 133.015  1.00  0.400          C  
ATOM  23485  C   ILE B1493     183.967 145.208 132.055  1.00  0.390          C  
ATOM  23486  O   ILE B1493     185.187 145.255 131.912  1.00  0.360          O  
ATOM  23487  CB  ILE B1493     183.737 144.503 134.472  1.00  0.540          C  
ATOM  23488  CG1 ILE B1493     183.069 143.455 135.428  1.00  0.540          C  
ATOM  23489  CG2 ILE B1493     183.385 145.888 134.842  1.00  0.540          C  
ATOM  23490  CD1 ILE B1493     183.518 143.527 136.900  1.00  0.540          C  
ATOM  23491  H   ILE B1493     184.789 142.704 132.693  1.00  0.430          H  
ATOM  23492  HA  ILE B1493     182.262 144.267 132.920  1.00  0.480          H  
ATOM  23493  HB  ILE B1493     184.814 144.384 134.575  1.00  0.650          H  
ATOM  23494 1HG1 ILE B1493     182.002 143.589 135.390  1.00  0.650          H  
ATOM  23495 2HG1 ILE B1493     183.301 142.456 135.059  1.00  0.650          H  
ATOM  23496 1HG2 ILE B1493     183.717 146.037 135.840  1.00  0.650          H  
ATOM  23497 2HG2 ILE B1493     183.883 146.591 134.199  1.00  0.650          H  
ATOM  23498 3HG2 ILE B1493     182.308 146.034 134.773  1.00  0.650          H  
ATOM  23499 1HD1 ILE B1493     183.001 142.754 137.474  1.00  0.650          H  
ATOM  23500 2HD1 ILE B1493     184.598 143.367 136.962  1.00  0.650          H  
ATOM  23501 3HD1 ILE B1493     183.277 144.493 137.328  1.00  0.650          H  
ATOM  23502  N   ARG B1494     183.128 145.966 131.376  1.00  0.430          N  
ATOM  23503  CA  ARG B1494     183.602 146.871 130.344  1.00  0.420          C  
ATOM  23504  C   ARG B1494     183.025 148.267 130.452  1.00  0.360          C  
ATOM  23505  O   ARG B1494     181.930 148.467 130.973  1.00  0.340          O  
ATOM  23506  CB  ARG B1494     183.273 146.285 128.979  1.00  0.590          C  
ATOM  23507  CG  ARG B1494     181.786 146.115 128.707  1.00  0.590          C  
ATOM  23508  CD  ARG B1494     181.502 145.464 127.403  1.00  0.590          C  
ATOM  23509  NE  ARG B1494     181.859 144.054 127.388  1.00  0.590          N  
ATOM  23510  CZ  ARG B1494     181.843 143.260 126.290  1.00  0.590          C  
ATOM  23511  NH1 ARG B1494     181.519 143.747 125.105  1.00  0.590          N  
ATOM  23512  NH2 ARG B1494     182.160 141.977 126.405  1.00  0.590          N  
ATOM  23513  H   ARG B1494     182.141 145.883 131.586  1.00  0.520          H  
ATOM  23514  HA  ARG B1494     184.687 146.946 130.424  1.00  0.500          H  
ATOM  23515 1HB  ARG B1494     183.663 146.937 128.203  1.00  0.710          H  
ATOM  23516 2HB  ARG B1494     183.758 145.314 128.869  1.00  0.710          H  
ATOM  23517 1HG  ARG B1494     181.349 145.497 129.488  1.00  0.710          H  
ATOM  23518 2HG  ARG B1494     181.304 147.083 128.702  1.00  0.710          H  
ATOM  23519 1HD  ARG B1494     180.434 145.547 127.200  1.00  0.710          H  
ATOM  23520 2HD  ARG B1494     182.050 145.970 126.621  1.00  0.710          H  
ATOM  23521  HE  ARG B1494     182.114 143.624 128.271  1.00  0.710          H  
ATOM  23522 1HH1 ARG B1494     181.308 144.747 124.961  1.00  0.710          H  
ATOM  23523 2HH1 ARG B1494     181.521 143.154 124.290  1.00  0.710          H  
ATOM  23524 1HH2 ARG B1494     182.411 141.593 127.310  1.00  0.710          H  
ATOM  23525 2HH2 ARG B1494     182.152 141.379 125.590  1.00  0.710          H  
ATOM  23526  N   LYS B1495     183.728 149.225 129.858  1.00  0.380          N  
ATOM  23527  CA  LYS B1495     183.328 150.632 129.824  1.00  0.350          C  
ATOM  23528  C   LYS B1495     181.997 150.849 129.110  1.00  0.290          C  
ATOM  23529  O   LYS B1495     181.317 151.848 129.322  1.00  0.270          O  
ATOM  23530  CB  LYS B1495     184.427 151.464 129.160  1.00  0.500          C  
ATOM  23531  CG  LYS B1495     185.752 151.591 129.944  1.00  0.500          C  
ATOM  23532  CD  LYS B1495     185.665 152.627 131.076  1.00  0.500          C  
ATOM  23533  CE  LYS B1495     186.991 152.731 131.872  1.00  0.500          C  
ATOM  23534  NZ  LYS B1495     188.093 153.368 131.085  1.00  0.500          N  
ATOM  23535  H   LYS B1495     184.612 148.970 129.429  1.00  0.460          H  
ATOM  23536  HA  LYS B1495     183.202 150.974 130.850  1.00  0.420          H  
ATOM  23537 1HB  LYS B1495     184.688 150.989 128.220  1.00  0.600          H  
ATOM  23538 2HB  LYS B1495     184.054 152.466 128.939  1.00  0.600          H  
ATOM  23539 1HG  LYS B1495     186.002 150.624 130.385  1.00  0.600          H  
ATOM  23540 2HG  LYS B1495     186.542 151.871 129.252  1.00  0.600          H  
ATOM  23541 1HD  LYS B1495     185.437 153.606 130.649  1.00  0.600          H  
ATOM  23542 2HD  LYS B1495     184.867 152.368 131.759  1.00  0.600          H  
ATOM  23543 1HE  LYS B1495     186.818 153.318 132.766  1.00  0.600          H  
ATOM  23544 2HE  LYS B1495     187.310 151.733 132.165  1.00  0.600          H  
ATOM  23545 1HZ  LYS B1495     188.954 153.419 131.676  1.00  0.600          H  
ATOM  23546 2HZ  LYS B1495     188.295 152.829 130.262  1.00  0.600          H  
ATOM  23547 3HZ  LYS B1495     187.829 154.300 130.819  1.00  0.600          H  
ATOM  23548  N   ASP B1496     181.574 149.888 128.309  1.00  0.310          N  
ATOM  23549  CA  ASP B1496     180.336 150.041 127.576  1.00  0.330          C  
ATOM  23550  C   ASP B1496     179.096 149.754 128.395  1.00  0.310          C  
ATOM  23551  O   ASP B1496     177.980 149.889 127.891  1.00  0.390          O  
ATOM  23552  CB  ASP B1496     180.364 149.192 126.341  1.00  0.450          C  
ATOM  23553  CG  ASP B1496     181.311 149.758 125.408  1.00  0.450          C  
ATOM  23554  OD1 ASP B1496     181.126 150.891 124.984  1.00  0.450          O  
ATOM  23555  OD2 ASP B1496     182.308 149.130 125.201  1.00  0.450          O  
ATOM  23556  H   ASP B1496     182.149 149.070 128.171  1.00  0.370          H  
ATOM  23557  HA  ASP B1496     180.287 151.068 127.248  1.00  0.400          H  
ATOM  23558 1HB  ASP B1496     180.652 148.178 126.579  1.00  0.540          H  
ATOM  23559 2HB  ASP B1496     179.371 149.165 125.889  1.00  0.540          H  
ATOM  23560  N   THR B1497     179.266 149.398 129.670  1.00  0.260          N  
ATOM  23561  CA  THR B1497     178.107 149.209 130.519  1.00  0.280          C  
ATOM  23562  C   THR B1497     177.874 150.488 131.325  1.00  0.230          C  
ATOM  23563  O   THR B1497     176.950 150.560 132.139  1.00  0.240          O  
ATOM  23564  CB  THR B1497     178.246 147.992 131.450  1.00  0.380          C  
ATOM  23565  OG1 THR B1497     179.353 148.172 132.329  1.00  0.380          O  
ATOM  23566  CG2 THR B1497     178.475 146.769 130.608  1.00  0.380          C  
ATOM  23567  H   THR B1497     180.201 149.247 130.068  1.00  0.310          H  
ATOM  23568  HA  THR B1497     177.243 149.044 129.885  1.00  0.340          H  
ATOM  23569  HB  THR B1497     177.339 147.859 132.036  1.00  0.460          H  
ATOM  23570  HG1 THR B1497     179.074 148.706 133.081  1.00  0.460          H  
ATOM  23571 1HG2 THR B1497     178.578 145.899 131.253  1.00  0.460          H  
ATOM  23572 2HG2 THR B1497     177.631 146.628 129.938  1.00  0.460          H  
ATOM  23573 3HG2 THR B1497     179.372 146.899 130.034  1.00  0.460          H  
ATOM  23574  N   PHE B1498     178.719 151.498 131.097  1.00  0.210          N  
ATOM  23575  CA  PHE B1498     178.646 152.791 131.764  1.00  0.200          C  
ATOM  23576  C   PHE B1498     178.171 153.834 130.775  1.00  0.200          C  
ATOM  23577  O   PHE B1498     178.761 153.996 129.707  1.00  0.250          O  
ATOM  23578  CB  PHE B1498     180.018 153.150 132.335  1.00  0.280          C  
ATOM  23579  CG  PHE B1498     180.385 152.294 133.487  1.00  0.280          C  
ATOM  23580  CD1 PHE B1498     180.816 151.001 133.325  1.00  0.280          C  
ATOM  23581  CD2 PHE B1498     180.297 152.790 134.749  1.00  0.280          C  
ATOM  23582  CE1 PHE B1498     181.113 150.241 134.413  1.00  0.280          C  
ATOM  23583  CE2 PHE B1498     180.615 152.028 135.828  1.00  0.280          C  
ATOM  23584  CZ  PHE B1498     181.009 150.774 135.668  1.00  0.280          C  
ATOM  23585  H   PHE B1498     179.465 151.385 130.405  1.00  0.250          H  
ATOM  23586  HA  PHE B1498     177.921 152.739 132.577  1.00  0.240          H  
ATOM  23587 1HB  PHE B1498     180.779 153.032 131.562  1.00  0.340          H  
ATOM  23588 2HB  PHE B1498     180.022 154.191 132.653  1.00  0.340          H  
ATOM  23589  HD1 PHE B1498     180.904 150.568 132.323  1.00  0.340          H  
ATOM  23590  HD2 PHE B1498     179.949 153.813 134.888  1.00  0.340          H  
ATOM  23591  HE1 PHE B1498     181.430 149.210 134.265  1.00  0.340          H  
ATOM  23592  HE2 PHE B1498     180.530 152.419 136.830  1.00  0.340          H  
ATOM  23593  HZ  PHE B1498     181.228 150.196 136.547  1.00  0.340          H  
ATOM  23594  N   PHE B1499     177.082 154.511 131.106  1.00  0.180          N  
ATOM  23595  CA  PHE B1499     176.477 155.482 130.209  1.00  0.190          C  
ATOM  23596  C   PHE B1499     176.617 156.908 130.635  1.00  0.200          C  
ATOM  23597  O   PHE B1499     176.752 157.223 131.813  1.00  0.230          O  
ATOM  23598  CB  PHE B1499     175.021 155.129 130.004  1.00  0.260          C  
ATOM  23599  CG  PHE B1499     174.900 153.916 129.186  1.00  0.260          C  
ATOM  23600  CD1 PHE B1499     175.007 152.656 129.745  1.00  0.260          C  
ATOM  23601  CD2 PHE B1499     174.691 154.029 127.829  1.00  0.260          C  
ATOM  23602  CE1 PHE B1499     174.923 151.554 128.952  1.00  0.260          C  
ATOM  23603  CE2 PHE B1499     174.595 152.929 127.054  1.00  0.260          C  
ATOM  23604  CZ  PHE B1499     174.724 151.690 127.614  1.00  0.260          C  
ATOM  23605  H   PHE B1499     176.623 154.313 132.005  1.00  0.220          H  
ATOM  23606  HA  PHE B1499     176.964 155.398 129.249  1.00  0.230          H  
ATOM  23607 1HB  PHE B1499     174.552 154.953 130.973  1.00  0.310          H  
ATOM  23608 2HB  PHE B1499     174.489 155.943 129.516  1.00  0.310          H  
ATOM  23609  HD1 PHE B1499     175.176 152.546 130.821  1.00  0.310          H  
ATOM  23610  HD2 PHE B1499     174.609 155.017 127.388  1.00  0.310          H  
ATOM  23611  HE1 PHE B1499     175.023 150.578 129.376  1.00  0.310          H  
ATOM  23612  HE2 PHE B1499     174.424 153.026 125.998  1.00  0.310          H  
ATOM  23613  HZ  PHE B1499     174.671 150.812 126.996  1.00  0.310          H  
ATOM  23614  N   LEU B1500     176.601 157.798 129.654  1.00  0.230          N  
ATOM  23615  CA  LEU B1500     176.676 159.209 129.969  1.00  0.250          C  
ATOM  23616  C   LEU B1500     175.473 159.676 130.781  1.00  0.220          C  
ATOM  23617  O   LEU B1500     175.631 160.521 131.667  1.00  0.260          O  
ATOM  23618  CB  LEU B1500     176.814 160.017 128.681  1.00  0.340          C  
ATOM  23619  CG  LEU B1500     178.272 160.294 128.212  1.00  0.340          C  
ATOM  23620  CD1 LEU B1500     179.054 158.967 127.956  1.00  0.340          C  
ATOM  23621  CD2 LEU B1500     178.221 161.134 126.971  1.00  0.340          C  
ATOM  23622  H   LEU B1500     176.537 157.492 128.673  1.00  0.280          H  
ATOM  23623  HA  LEU B1500     177.566 159.372 130.574  1.00  0.300          H  
ATOM  23624 1HB  LEU B1500     176.299 159.479 127.876  1.00  0.410          H  
ATOM  23625 2HB  LEU B1500     176.316 160.967 128.821  1.00  0.410          H  
ATOM  23626  HG  LEU B1500     178.792 160.839 128.986  1.00  0.410          H  
ATOM  23627 1HD1 LEU B1500     180.064 159.198 127.638  1.00  0.410          H  
ATOM  23628 2HD1 LEU B1500     179.108 158.367 128.865  1.00  0.410          H  
ATOM  23629 3HD1 LEU B1500     178.565 158.396 127.187  1.00  0.410          H  
ATOM  23630 1HD2 LEU B1500     179.218 161.357 126.659  1.00  0.410          H  
ATOM  23631 2HD2 LEU B1500     177.711 160.620 126.196  1.00  0.410          H  
ATOM  23632 3HD2 LEU B1500     177.704 162.040 127.191  1.00  0.410          H  
ATOM  23633  N   THR B1501     174.280 159.144 130.464  1.00  0.220          N  
ATOM  23634  CA  THR B1501     173.043 159.490 131.169  1.00  0.240          C  
ATOM  23635  C   THR B1501     172.228 158.221 131.464  1.00  0.220          C  
ATOM  23636  O   THR B1501     172.388 157.193 130.790  1.00  0.260          O  
ATOM  23637  CB  THR B1501     172.151 160.479 130.366  1.00  0.330          C  
ATOM  23638  OG1 THR B1501     171.573 159.829 129.211  1.00  0.330          O  
ATOM  23639  CG2 THR B1501     172.995 161.656 129.871  1.00  0.330          C  
ATOM  23640  H   THR B1501     174.249 158.462 129.724  1.00  0.260          H  
ATOM  23641  HA  THR B1501     173.289 159.953 132.116  1.00  0.290          H  
ATOM  23642  HB  THR B1501     171.355 160.850 131.009  1.00  0.390          H  
ATOM  23643  HG1 THR B1501     170.958 160.447 128.784  1.00  0.390          H  
ATOM  23644 1HG2 THR B1501     172.365 162.353 129.317  1.00  0.390          H  
ATOM  23645 2HG2 THR B1501     173.439 162.168 130.726  1.00  0.390          H  
ATOM  23646 3HG2 THR B1501     173.782 161.300 129.215  1.00  0.390          H  
ATOM  23647  N   VAL B1502     171.280 158.328 132.410  1.00  0.200          N  
ATOM  23648  CA  VAL B1502     170.348 157.232 132.714  1.00  0.200          C  
ATOM  23649  C   VAL B1502     169.493 156.925 131.502  1.00  0.170          C  
ATOM  23650  O   VAL B1502     169.178 155.765 131.233  1.00  0.190          O  
ATOM  23651  CB  VAL B1502     169.428 157.542 133.928  1.00  0.280          C  
ATOM  23652  CG1 VAL B1502     168.318 156.458 134.067  1.00  0.280          C  
ATOM  23653  CG2 VAL B1502     170.253 157.552 135.215  1.00  0.280          C  
ATOM  23654  H   VAL B1502     171.223 159.195 132.928  1.00  0.240          H  
ATOM  23655  HA  VAL B1502     170.933 156.342 132.955  1.00  0.240          H  
ATOM  23656  HB  VAL B1502     168.945 158.508 133.781  1.00  0.340          H  
ATOM  23657 1HG1 VAL B1502     167.694 156.701 134.926  1.00  0.340          H  
ATOM  23658 2HG1 VAL B1502     167.687 156.425 133.179  1.00  0.340          H  
ATOM  23659 3HG1 VAL B1502     168.772 155.479 134.216  1.00  0.340          H  
ATOM  23660 1HG2 VAL B1502     169.604 157.772 136.070  1.00  0.340          H  
ATOM  23661 2HG2 VAL B1502     170.711 156.576 135.354  1.00  0.340          H  
ATOM  23662 3HG2 VAL B1502     171.028 158.311 135.153  1.00  0.340          H  
ATOM  23663  N   HIS B1503     169.059 157.975 130.810  1.00  0.180          N  
ATOM  23664  CA  HIS B1503     168.224 157.798 129.642  1.00  0.180          C  
ATOM  23665  C   HIS B1503     168.962 156.969 128.600  1.00  0.180          C  
ATOM  23666  O   HIS B1503     168.386 156.036 128.038  1.00  0.210          O  
ATOM  23667  CB  HIS B1503     167.814 159.128 129.039  1.00  0.250          C  
ATOM  23668  CG  HIS B1503     166.813 158.978 127.968  1.00  0.250          C  
ATOM  23669  ND1 HIS B1503     165.484 158.678 128.215  1.00  0.250          N  
ATOM  23670  CD2 HIS B1503     166.935 159.079 126.660  1.00  0.250          C  
ATOM  23671  CE1 HIS B1503     164.834 158.629 127.068  1.00  0.250          C  
ATOM  23672  NE2 HIS B1503     165.689 158.875 126.106  1.00  0.250          N  
ATOM  23673  H   HIS B1503     169.339 158.899 131.095  1.00  0.220          H  
ATOM  23674  HA  HIS B1503     167.326 157.253 129.914  1.00  0.220          H  
ATOM  23675 1HB  HIS B1503     167.442 159.799 129.799  1.00  0.300          H  
ATOM  23676 2HB  HIS B1503     168.689 159.602 128.601  1.00  0.300          H  
ATOM  23677  HD2 HIS B1503     167.864 159.289 126.155  1.00  0.300          H  
ATOM  23678  HE1 HIS B1503     163.769 158.424 126.942  1.00  0.300          H  
ATOM  23679  HE2 HIS B1503     165.474 158.906 125.117  1.00  0.300          H  
ATOM  23680  N   ASP B1504     170.234 157.299 128.315  1.00  0.240          N  
ATOM  23681  CA  ASP B1504     170.967 156.495 127.347  1.00  0.260          C  
ATOM  23682  C   ASP B1504     171.092 155.048 127.777  1.00  0.240          C  
ATOM  23683  O   ASP B1504     170.967 154.147 126.942  1.00  0.270          O  
ATOM  23684  CB  ASP B1504     172.346 157.066 127.048  1.00  0.360          C  
ATOM  23685  CG  ASP B1504     172.306 158.258 126.112  1.00  0.360          C  
ATOM  23686  OD1 ASP B1504     171.281 158.523 125.553  1.00  0.360          O  
ATOM  23687  OD2 ASP B1504     173.341 158.856 125.885  1.00  0.360          O  
ATOM  23688  H   ASP B1504     170.677 158.105 128.758  1.00  0.290          H  
ATOM  23689  HA  ASP B1504     170.405 156.510 126.415  1.00  0.310          H  
ATOM  23690 1HB  ASP B1504     172.792 157.392 127.988  1.00  0.430          H  
ATOM  23691 2HB  ASP B1504     172.987 156.305 126.641  1.00  0.430          H  
ATOM  23692  N   ALA B1505     171.284 154.788 129.078  1.00  0.190          N  
ATOM  23693  CA  ALA B1505     171.344 153.391 129.489  1.00  0.190          C  
ATOM  23694  C   ALA B1505     170.034 152.704 129.120  1.00  0.180          C  
ATOM  23695  O   ALA B1505     170.037 151.620 128.537  1.00  0.210          O  
ATOM  23696  CB  ALA B1505     171.594 153.267 130.986  1.00  0.270          C  
ATOM  23697  H   ALA B1505     171.449 155.553 129.742  1.00  0.230          H  
ATOM  23698  HA  ALA B1505     172.145 152.904 128.943  1.00  0.230          H  
ATOM  23699 1HB  ALA B1505     171.640 152.216 131.258  1.00  0.320          H  
ATOM  23700 2HB  ALA B1505     172.529 153.747 131.243  1.00  0.320          H  
ATOM  23701 3HB  ALA B1505     170.783 153.749 131.529  1.00  0.320          H  
ATOM  23702  N   ILE B1506     168.906 153.379 129.346  1.00  0.170          N  
ATOM  23703  CA  ILE B1506     167.626 152.781 129.000  1.00  0.180          C  
ATOM  23704  C   ILE B1506     167.445 152.614 127.497  1.00  0.210          C  
ATOM  23705  O   ILE B1506     166.969 151.562 127.070  1.00  0.230          O  
ATOM  23706  CB  ILE B1506     166.440 153.559 129.609  1.00  0.250          C  
ATOM  23707  CG1 ILE B1506     166.514 153.518 131.180  1.00  0.250          C  
ATOM  23708  CG2 ILE B1506     165.083 153.005 129.086  1.00  0.250          C  
ATOM  23709  CD1 ILE B1506     166.503 152.126 131.822  1.00  0.250          C  
ATOM  23710  H   ILE B1506     168.954 154.279 129.843  1.00  0.200          H  
ATOM  23711  HA  ILE B1506     167.608 151.779 129.403  1.00  0.220          H  
ATOM  23712  HB  ILE B1506     166.525 154.612 129.321  1.00  0.300          H  
ATOM  23713 1HG1 ILE B1506     167.419 154.024 131.500  1.00  0.300          H  
ATOM  23714 2HG1 ILE B1506     165.661 154.075 131.559  1.00  0.300          H  
ATOM  23715 1HG2 ILE B1506     164.271 153.587 129.520  1.00  0.300          H  
ATOM  23716 2HG2 ILE B1506     165.037 153.094 128.004  1.00  0.300          H  
ATOM  23717 3HG2 ILE B1506     164.967 151.959 129.358  1.00  0.300          H  
ATOM  23718 1HD1 ILE B1506     166.549 152.223 132.886  1.00  0.300          H  
ATOM  23719 2HD1 ILE B1506     165.601 151.593 131.558  1.00  0.300          H  
ATOM  23720 3HD1 ILE B1506     167.356 151.560 131.506  1.00  0.300          H  
ATOM  23721  N   LEU B1507     167.786 153.621 126.690  1.00  0.240          N  
ATOM  23722  CA  LEU B1507     167.606 153.474 125.251  1.00  0.290          C  
ATOM  23723  C   LEU B1507     168.438 152.340 124.709  1.00  0.310          C  
ATOM  23724  O   LEU B1507     167.979 151.578 123.848  1.00  0.360          O  
ATOM  23725  CB  LEU B1507     168.017 154.728 124.502  1.00  0.390          C  
ATOM  23726  CG  LEU B1507     167.167 155.956 124.643  1.00  0.390          C  
ATOM  23727  CD1 LEU B1507     167.884 157.080 123.940  1.00  0.390          C  
ATOM  23728  CD2 LEU B1507     165.792 155.729 124.027  1.00  0.390          C  
ATOM  23729  H   LEU B1507     168.153 154.487 127.096  1.00  0.290          H  
ATOM  23730  HA  LEU B1507     166.564 153.238 125.058  1.00  0.350          H  
ATOM  23731 1HB  LEU B1507     169.025 154.994 124.826  1.00  0.460          H  
ATOM  23732 2HB  LEU B1507     168.059 154.490 123.464  1.00  0.460          H  
ATOM  23733  HG  LEU B1507     167.052 156.216 125.696  1.00  0.460          H  
ATOM  23734 1HD1 LEU B1507     167.297 157.958 124.017  1.00  0.460          H  
ATOM  23735 2HD1 LEU B1507     168.861 157.246 124.403  1.00  0.460          H  
ATOM  23736 3HD1 LEU B1507     168.018 156.831 122.885  1.00  0.460          H  
ATOM  23737 1HD2 LEU B1507     165.204 156.636 124.121  1.00  0.460          H  
ATOM  23738 2HD2 LEU B1507     165.903 155.475 122.970  1.00  0.460          H  
ATOM  23739 3HD2 LEU B1507     165.274 154.927 124.536  1.00  0.460          H  
ATOM  23740  N   TYR B1508     169.659 152.208 125.216  1.00  0.290          N  
ATOM  23741  CA  TYR B1508     170.511 151.130 124.797  1.00  0.320          C  
ATOM  23742  C   TYR B1508     169.844 149.802 125.075  1.00  0.270          C  
ATOM  23743  O   TYR B1508     169.769 148.949 124.188  1.00  0.290          O  
ATOM  23744  CB  TYR B1508     171.851 151.203 125.495  1.00  0.440          C  
ATOM  23745  CG  TYR B1508     172.668 150.011 125.234  1.00  0.440          C  
ATOM  23746  CD1 TYR B1508     173.309 149.868 124.026  1.00  0.440          C  
ATOM  23747  CD2 TYR B1508     172.780 149.040 126.219  1.00  0.440          C  
ATOM  23748  CE1 TYR B1508     174.058 148.756 123.792  1.00  0.440          C  
ATOM  23749  CE2 TYR B1508     173.530 147.938 125.992  1.00  0.440          C  
ATOM  23750  CZ  TYR B1508     174.173 147.786 124.779  1.00  0.440          C  
ATOM  23751  OH  TYR B1508     174.931 146.672 124.552  1.00  0.440          O  
ATOM  23752  H   TYR B1508     170.011 152.887 125.898  1.00  0.350          H  
ATOM  23753  HA  TYR B1508     170.668 151.208 123.724  1.00  0.380          H  
ATOM  23754 1HB  TYR B1508     172.391 152.080 125.149  1.00  0.520          H  
ATOM  23755 2HB  TYR B1508     171.707 151.302 126.570  1.00  0.520          H  
ATOM  23756  HD1 TYR B1508     173.214 150.633 123.257  1.00  0.520          H  
ATOM  23757  HD2 TYR B1508     172.270 149.164 127.173  1.00  0.520          H  
ATOM  23758  HE1 TYR B1508     174.555 148.639 122.841  1.00  0.520          H  
ATOM  23759  HE2 TYR B1508     173.621 147.180 126.766  1.00  0.520          H  
ATOM  23760  HH  TYR B1508     174.918 146.124 125.336  1.00  0.520          H  
ATOM  23761  N   LEU B1509     169.364 149.637 126.305  1.00  0.250          N  
ATOM  23762  CA  LEU B1509     168.739 148.409 126.749  1.00  0.280          C  
ATOM  23763  C   LEU B1509     167.471 148.092 125.974  1.00  0.330          C  
ATOM  23764  O   LEU B1509     167.136 146.926 125.773  1.00  0.390          O  
ATOM  23765  CB  LEU B1509     168.461 148.538 128.244  1.00  0.380          C  
ATOM  23766  CG  LEU B1509     169.739 148.609 129.119  1.00  0.380          C  
ATOM  23767  CD1 LEU B1509     169.376 148.970 130.541  1.00  0.380          C  
ATOM  23768  CD2 LEU B1509     170.458 147.342 129.080  1.00  0.380          C  
ATOM  23769  H   LEU B1509     169.476 150.397 126.984  1.00  0.300          H  
ATOM  23770  HA  LEU B1509     169.427 147.598 126.563  1.00  0.340          H  
ATOM  23771 1HB  LEU B1509     167.880 149.443 128.414  1.00  0.460          H  
ATOM  23772 2HB  LEU B1509     167.878 147.680 128.562  1.00  0.460          H  
ATOM  23773  HG  LEU B1509     170.397 149.357 128.738  1.00  0.460          H  
ATOM  23774 1HD1 LEU B1509     170.279 149.029 131.144  1.00  0.460          H  
ATOM  23775 2HD1 LEU B1509     168.877 149.934 130.548  1.00  0.460          H  
ATOM  23776 3HD1 LEU B1509     168.722 148.229 130.947  1.00  0.460          H  
ATOM  23777 1HD2 LEU B1509     171.304 147.485 129.670  1.00  0.460          H  
ATOM  23778 2HD2 LEU B1509     169.852 146.535 129.463  1.00  0.460          H  
ATOM  23779 3HD2 LEU B1509     170.776 147.099 128.090  1.00  0.460          H  
ATOM  23780  N   GLN B1510     166.718 149.113 125.574  1.00  0.330          N  
ATOM  23781  CA  GLN B1510     165.527 148.851 124.781  1.00  0.420          C  
ATOM  23782  C   GLN B1510     165.934 148.305 123.409  1.00  0.450          C  
ATOM  23783  O   GLN B1510     165.410 147.286 122.950  1.00  0.530          O  
ATOM  23784  CB  GLN B1510     164.725 150.141 124.589  1.00  0.550          C  
ATOM  23785  CG  GLN B1510     164.047 150.677 125.837  1.00  0.550          C  
ATOM  23786  CD  GLN B1510     163.479 152.063 125.602  1.00  0.550          C  
ATOM  23787  OE1 GLN B1510     163.866 152.737 124.646  1.00  0.550          O  
ATOM  23788  NE2 GLN B1510     162.566 152.494 126.457  1.00  0.550          N  
ATOM  23789  H   GLN B1510     166.974 150.067 125.848  1.00  0.400          H  
ATOM  23790  HA  GLN B1510     164.919 148.106 125.289  1.00  0.500          H  
ATOM  23791 1HB  GLN B1510     165.396 150.918 124.221  1.00  0.660          H  
ATOM  23792 2HB  GLN B1510     163.962 149.983 123.830  1.00  0.660          H  
ATOM  23793 1HG  GLN B1510     163.226 150.013 126.095  1.00  0.660          H  
ATOM  23794 2HG  GLN B1510     164.752 150.717 126.651  1.00  0.660          H  
ATOM  23795 1HE2 GLN B1510     162.163 153.403 126.341  1.00  0.660          H  
ATOM  23796 2HE2 GLN B1510     162.278 151.915 127.217  1.00  0.660          H  
ATOM  23797  N   ASN B1511     166.940 148.941 122.788  1.00  0.460          N  
ATOM  23798  CA  ASN B1511     167.425 148.561 121.463  1.00  0.570          C  
ATOM  23799  C   ASN B1511     168.117 147.192 121.484  1.00  0.530          C  
ATOM  23800  O   ASN B1511     168.026 146.428 120.524  1.00  0.650          O  
ATOM  23801  CB  ASN B1511     168.318 149.678 120.929  1.00  0.750          C  
ATOM  23802  CG  ASN B1511     168.670 149.587 119.454  1.00  0.750          C  
ATOM  23803  OD1 ASN B1511     169.849 149.592 119.079  1.00  0.750          O  
ATOM  23804  ND2 ASN B1511     167.667 149.519 118.616  1.00  0.750          N  
ATOM  23805  H   ASN B1511     167.342 149.778 123.229  1.00  0.550          H  
ATOM  23806  HA  ASN B1511     166.565 148.468 120.803  1.00  0.680          H  
ATOM  23807 1HB  ASN B1511     167.825 150.636 121.110  1.00  0.900          H  
ATOM  23808 2HB  ASN B1511     169.246 149.689 121.507  1.00  0.900          H  
ATOM  23809 1HD2 ASN B1511     167.837 149.461 117.632  1.00  0.900          H  
ATOM  23810 2HD2 ASN B1511     166.728 149.523 118.956  1.00  0.900          H  
ATOM  23811  N   GLN B1512     168.761 146.888 122.608  1.00  0.460          N  
ATOM  23812  CA  GLN B1512     169.479 145.655 122.883  1.00  0.580          C  
ATOM  23813  C   GLN B1512     168.616 144.395 122.828  1.00  0.770          C  
ATOM  23814  O   GLN B1512     169.141 143.295 122.641  1.00  0.880          O  
ATOM  23815  CB  GLN B1512     170.151 145.721 124.260  1.00  0.760          C  
ATOM  23816  CG  GLN B1512     171.080 144.551 124.600  1.00  0.760          C  
ATOM  23817  CD  GLN B1512     171.700 144.706 125.966  1.00  0.760          C  
ATOM  23818  OE1 GLN B1512     170.981 144.907 126.947  1.00  0.760          O  
ATOM  23819  NE2 GLN B1512     173.018 144.591 126.053  1.00  0.760          N  
ATOM  23820  H   GLN B1512     168.819 147.615 123.324  1.00  0.550          H  
ATOM  23821  HA  GLN B1512     170.258 145.559 122.143  1.00  0.700          H  
ATOM  23822 1HB  GLN B1512     170.734 146.636 124.337  1.00  0.920          H  
ATOM  23823 2HB  GLN B1512     169.379 145.756 125.022  1.00  0.920          H  
ATOM  23824 1HG  GLN B1512     170.520 143.623 124.611  1.00  0.920          H  
ATOM  23825 2HG  GLN B1512     171.876 144.506 123.856  1.00  0.920          H  
ATOM  23826 1HE2 GLN B1512     173.471 144.682 126.958  1.00  0.920          H  
ATOM  23827 2HE2 GLN B1512     173.555 144.394 125.230  1.00  0.920          H  
ATOM  23828  N   VAL B1513     167.318 144.485 123.095  1.00  0.950          N  
ATOM  23829  CA  VAL B1513     166.578 143.234 123.158  1.00  1.260          C  
ATOM  23830  C   VAL B1513     166.665 142.483 121.818  1.00  1.580          C  
ATOM  23831  O   VAL B1513     166.362 143.037 120.764  1.00  1.910          O  
ATOM  23832  CB  VAL B1513     165.101 143.506 123.524  1.00  1.640          C  
ATOM  23833  CG1 VAL B1513     164.267 142.210 123.447  1.00  1.640          C  
ATOM  23834  CG2 VAL B1513     165.040 144.101 124.934  1.00  1.640          C  
ATOM  23835  H   VAL B1513     166.841 145.393 123.179  1.00  1.140          H  
ATOM  23836  HA  VAL B1513     167.020 142.614 123.937  1.00  1.510          H  
ATOM  23837  HB  VAL B1513     164.682 144.220 122.811  1.00  1.970          H  
ATOM  23838 1HG1 VAL B1513     163.233 142.433 123.705  1.00  1.970          H  
ATOM  23839 2HG1 VAL B1513     164.295 141.794 122.437  1.00  1.970          H  
ATOM  23840 3HG1 VAL B1513     164.663 141.476 124.148  1.00  1.970          H  
ATOM  23841 1HG2 VAL B1513     164.005 144.314 125.197  1.00  1.970          H  
ATOM  23842 2HG2 VAL B1513     165.458 143.393 125.647  1.00  1.970          H  
ATOM  23843 3HG2 VAL B1513     165.617 145.027 124.964  1.00  1.970          H  
ATOM  23844  N   LYS B1514     167.027 141.195 121.863  1.00  2.100          N  
ATOM  23845  CA  LYS B1514     167.130 140.416 120.636  1.00  2.570          C  
ATOM  23846  C   LYS B1514     165.748 140.053 120.117  1.00  2.670          C  
ATOM  23847  O   LYS B1514     164.914 139.542 120.863  1.00  3.050          O  
ATOM  23848  CB  LYS B1514     167.932 139.130 120.866  1.00  3.410          C  
ATOM  23849  CG  LYS B1514     169.432 139.286 121.245  1.00  3.410          C  
ATOM  23850  CD  LYS B1514     170.277 139.801 120.060  1.00  3.410          C  
ATOM  23851  CE  LYS B1514     171.795 139.656 120.309  1.00  3.410          C  
ATOM  23852  NZ  LYS B1514     172.323 140.639 121.299  1.00  3.410          N  
ATOM  23853  H   LYS B1514     167.248 140.780 122.755  1.00  2.520          H  
ATOM  23854  HA  LYS B1514     167.623 141.024 119.878  1.00  3.080          H  
ATOM  23855 1HB  LYS B1514     167.460 138.560 121.666  1.00  4.090          H  
ATOM  23856 2HB  LYS B1514     167.870 138.520 119.973  1.00  4.090          H  
ATOM  23857 1HG  LYS B1514     169.513 139.998 122.067  1.00  4.090          H  
ATOM  23858 2HG  LYS B1514     169.828 138.331 121.575  1.00  4.090          H  
ATOM  23859 1HD  LYS B1514     170.016 139.267 119.152  1.00  4.090          H  
ATOM  23860 2HD  LYS B1514     170.062 140.857 119.907  1.00  4.090          H  
ATOM  23861 1HE  LYS B1514     171.996 138.646 120.671  1.00  4.090          H  
ATOM  23862 2HE  LYS B1514     172.317 139.801 119.363  1.00  4.090          H  
ATOM  23863 1HZ  LYS B1514     173.318 140.499 121.410  1.00  4.090          H  
ATOM  23864 2HZ  LYS B1514     172.155 141.593 120.959  1.00  4.090          H  
ATOM  23865 3HZ  LYS B1514     171.866 140.519 122.186  1.00  4.090          H  
ATOM  23866  N   SER B1515     165.519 140.292 118.823  1.00  2.950          N  
ATOM  23867  CA  SER B1515     164.249 139.985 118.168  1.00  3.590          C  
ATOM  23868  C   SER B1515     164.119 138.536 117.699  1.00  4.030          C  
ATOM  23869  O   SER B1515     163.037 138.101 117.306  1.00  4.620          O  
ATOM  23870  CB  SER B1515     164.074 140.906 116.982  1.00  4.770          C  
ATOM  23871  OG  SER B1515     165.048 140.646 116.006  1.00  4.770          O  
ATOM  23872  H   SER B1515     166.239 140.733 118.266  1.00  3.540          H  
ATOM  23873  HA  SER B1515     163.449 140.181 118.883  1.00  4.310          H  
ATOM  23874 1HB  SER B1515     163.081 140.765 116.556  1.00  5.720          H  
ATOM  23875 2HB  SER B1515     164.148 141.942 117.310  1.00  5.720          H  
ATOM  23876  HG  SER B1515     164.851 141.237 115.271  1.00  5.720          H  
ATOM  23877  N   GLN B1516     165.228 137.807 117.712  1.00  4.140          N  
ATOM  23878  CA  GLN B1516     165.268 136.425 117.252  1.00  4.890          C  
ATOM  23879  C   GLN B1516     165.170 135.444 118.409  1.00  5.540          C  
ATOM  23880  O   GLN B1516     166.045 135.411 119.271  1.00  6.040          O  
ATOM  23881  CB  GLN B1516     166.554 136.183 116.451  1.00  6.550          C  
ATOM  23882  CG  GLN B1516     166.707 134.770 115.913  1.00  6.550          C  
ATOM  23883  CD  GLN B1516     167.958 134.564 115.095  1.00  6.550          C  
ATOM  23884  OE1 GLN B1516     169.099 134.784 115.538  1.00  6.550          O  
ATOM  23885  NE2 GLN B1516     167.759 134.126 113.858  1.00  6.550          N  
ATOM  23886  H   GLN B1516     166.063 138.250 118.062  1.00  4.970          H  
ATOM  23887  HA  GLN B1516     164.411 136.253 116.598  1.00  5.870          H  
ATOM  23888 1HB  GLN B1516     166.567 136.857 115.593  1.00  7.860          H  
ATOM  23889 2HB  GLN B1516     167.406 136.433 117.052  1.00  7.860          H  
ATOM  23890 1HG  GLN B1516     166.770 134.094 116.749  1.00  7.860          H  
ATOM  23891 2HG  GLN B1516     165.843 134.526 115.295  1.00  7.860          H  
ATOM  23892 1HE2 GLN B1516     168.542 133.965 113.253  1.00  7.860          H  
ATOM  23893 2HE2 GLN B1516     166.832 133.956 113.520  1.00  7.860          H  
ATOM  23894  N   GLU B1517     164.157 134.569 118.388  1.00  5.880          N  
ATOM  23895  CA  GLU B1517     163.936 133.617 119.480  1.00  6.770          C  
ATOM  23896  C   GLU B1517     165.130 132.703 119.719  1.00  7.340          C  
ATOM  23897  O   GLU B1517     165.433 132.356 120.861  1.00  7.880          O  
ATOM  23898  CB  GLU B1517     162.713 132.736 119.193  1.00  9.120          C  
ATOM  23899  CG  GLU B1517     161.369 133.466 119.137  1.00  9.120          C  
ATOM  23900  CD  GLU B1517     161.073 134.055 117.783  1.00  9.120          C  
ATOM  23901  OE1 GLU B1517     161.965 134.061 116.954  1.00  9.120          O  
ATOM  23902  OE2 GLU B1517     159.964 134.478 117.567  1.00  9.120          O  
ATOM  23903  H   GLU B1517     163.466 134.610 117.630  1.00  7.060          H  
ATOM  23904  HA  GLU B1517     163.753 134.185 120.392  1.00  8.120          H  
ATOM  23905 1HB  GLU B1517     162.854 132.219 118.245  1.00 10.950          H  
ATOM  23906 2HB  GLU B1517     162.637 131.971 119.966  1.00 10.950          H  
ATOM  23907 1HG  GLU B1517     160.576 132.767 119.399  1.00 10.950          H  
ATOM  23908 2HG  GLU B1517     161.374 134.263 119.879  1.00 10.950          H  
ATOM  23909  N   GLY B1518     165.842 132.361 118.644  1.00  7.510          N  
ATOM  23910  CA  GLY B1518     167.016 131.495 118.688  1.00  8.330          C  
ATOM  23911  C   GLY B1518     168.123 132.060 119.573  1.00  8.630          C  
ATOM  23912  O   GLY B1518     168.957 131.307 120.087  1.00  9.100          O  
ATOM  23913  H   GLY B1518     165.516 132.680 117.743  1.00  9.010          H  
ATOM  23914 1HA  GLY B1518     166.724 130.511 119.051  1.00 10.000          H  
ATOM  23915 2HA  GLY B1518     167.397 131.361 117.676  1.00 10.000          H  
ATOM  23916  N   GLN B1519     168.112 133.378 119.787  1.00  8.600          N  
ATOM  23917  CA  GLN B1519     169.115 134.016 120.604  1.00  9.140          C  
ATOM  23918  C   GLN B1519     168.940 133.621 122.040  1.00  9.480          C  
ATOM  23919  O   GLN B1519     169.875 133.741 122.824  1.00  9.860          O  
ATOM  23920  CB  GLN B1519     169.081 135.527 120.461  1.00 12.580          C  
ATOM  23921  CG  GLN B1519     169.489 135.991 119.095  1.00 12.580          C  
ATOM  23922  CD  GLN B1519     170.904 135.683 118.781  1.00 12.580          C  
ATOM  23923  OE1 GLN B1519     171.800 135.872 119.611  1.00 12.580          O  
ATOM  23924  NE2 GLN B1519     171.133 135.209 117.573  1.00 12.580          N  
ATOM  23925  H   GLN B1519     167.366 133.959 119.399  1.00 10.320          H  
ATOM  23926  HA  GLN B1519     170.087 133.673 120.281  1.00 10.970          H  
ATOM  23927 1HB  GLN B1519     168.078 135.893 120.669  1.00 15.100          H  
ATOM  23928 2HB  GLN B1519     169.753 135.970 121.193  1.00 15.100          H  
ATOM  23929 1HG  GLN B1519     168.890 135.443 118.382  1.00 15.100          H  
ATOM  23930 2HG  GLN B1519     169.327 137.042 118.983  1.00 15.100          H  
ATOM  23931 1HE2 GLN B1519     172.065 134.980 117.289  1.00 15.100          H  
ATOM  23932 2HE2 GLN B1519     170.356 135.074 116.916  1.00 15.100          H  
ATOM  23933  N   GLY B1520     167.734 133.201 122.424  1.00  9.570          N  
ATOM  23934  CA  GLY B1520     167.509 132.804 123.789  1.00 10.120          C  
ATOM  23935  C   GLY B1520     168.446 131.660 124.112  1.00 10.370          C  
ATOM  23936  O   GLY B1520     169.257 131.764 125.032  1.00 10.570          O  
ATOM  23937  H   GLY B1520     166.965 133.100 121.758  1.00 11.480          H  
ATOM  23938 1HA  GLY B1520     167.690 133.643 124.461  1.00 12.140          H  
ATOM  23939 2HA  GLY B1520     166.472 132.488 123.914  1.00 12.140          H  
ATOM  23940  N   SER B1521     168.368 130.569 123.334  1.00 10.560          N  
ATOM  23941  CA  SER B1521     169.222 129.423 123.604  1.00 11.060          C  
ATOM  23942  C   SER B1521     170.706 129.714 123.398  1.00 10.930          C  
ATOM  23943  O   SER B1521     171.549 129.144 124.107  1.00 11.480          O  
ATOM  23944  CB  SER B1521     168.807 128.231 122.754  1.00 15.280          C  
ATOM  23945  OG  SER B1521     169.047 128.459 121.398  1.00 15.280          O  
ATOM  23946  H   SER B1521     167.697 130.528 122.578  1.00 12.670          H  
ATOM  23947  HA  SER B1521     169.074 129.159 124.650  1.00 13.270          H  
ATOM  23948 1HB  SER B1521     169.355 127.349 123.071  1.00 18.340          H  
ATOM  23949 2HB  SER B1521     167.748 128.029 122.911  1.00 18.340          H  
ATOM  23950  HG  SER B1521     168.777 127.655 120.943  1.00 18.340          H  
ATOM  23951  N   ILE B1522     171.043 130.655 122.506  1.00 10.400          N  
ATOM  23952  CA  ILE B1522     172.447 131.007 122.309  1.00 10.480          C  
ATOM  23953  C   ILE B1522     172.987 131.706 123.548  1.00 10.500          C  
ATOM  23954  O   ILE B1522     174.047 131.338 124.067  1.00 10.990          O  
ATOM  23955  CB  ILE B1522     172.636 131.905 121.071  1.00 14.640          C  
ATOM  23956  CG1 ILE B1522     172.296 131.086 119.800  1.00 14.640          C  
ATOM  23957  CG2 ILE B1522     174.082 132.470 121.023  1.00 14.640          C  
ATOM  23958  CD1 ILE B1522     172.122 131.908 118.534  1.00 14.640          C  
ATOM  23959  H   ILE B1522     170.308 131.061 121.913  1.00 12.480          H  
ATOM  23960  HA  ILE B1522     173.015 130.091 122.159  1.00 12.580          H  
ATOM  23961  HB  ILE B1522     171.945 132.732 121.126  1.00 17.570          H  
ATOM  23962 1HG1 ILE B1522     173.093 130.364 119.633  1.00 17.570          H  
ATOM  23963 2HG1 ILE B1522     171.371 130.538 119.975  1.00 17.570          H  
ATOM  23964 1HG2 ILE B1522     174.202 133.111 120.157  1.00 17.570          H  
ATOM  23965 2HG2 ILE B1522     174.292 133.059 121.913  1.00 17.570          H  
ATOM  23966 3HG2 ILE B1522     174.794 131.645 120.965  1.00 17.570          H  
ATOM  23967 1HD1 ILE B1522     171.882 131.243 117.707  1.00 17.570          H  
ATOM  23968 2HD1 ILE B1522     171.310 132.607 118.670  1.00 17.570          H  
ATOM  23969 3HD1 ILE B1522     173.029 132.450 118.301  1.00 17.570          H  
ATOM  23970  N   LEU B1523     172.265 132.719 124.019  1.00 10.170          N  
ATOM  23971  CA  LEU B1523     172.696 133.464 125.180  1.00 10.430          C  
ATOM  23972  C   LEU B1523     172.704 132.595 126.422  1.00 10.980          C  
ATOM  23973  O   LEU B1523     173.620 132.709 127.239  1.00 11.500          O  
ATOM  23974  CB  LEU B1523     171.788 134.680 125.375  1.00 14.500          C  
ATOM  23975  CG  LEU B1523     171.898 135.804 124.281  1.00 14.500          C  
ATOM  23976  CD1 LEU B1523     170.781 136.819 124.504  1.00 14.500          C  
ATOM  23977  CD2 LEU B1523     173.275 136.491 124.339  1.00 14.500          C  
ATOM  23978  H   LEU B1523     171.392 132.983 123.554  1.00 12.200          H  
ATOM  23979  HA  LEU B1523     173.714 133.793 125.014  1.00 12.520          H  
ATOM  23980 1HB  LEU B1523     170.752 134.324 125.372  1.00 17.400          H  
ATOM  23981 2HB  LEU B1523     171.995 135.122 126.348  1.00 17.400          H  
ATOM  23982  HG  LEU B1523     171.762 135.364 123.291  1.00 17.400          H  
ATOM  23983 1HD1 LEU B1523     170.837 137.589 123.740  1.00 17.400          H  
ATOM  23984 2HD1 LEU B1523     169.816 136.310 124.436  1.00 17.400          H  
ATOM  23985 3HD1 LEU B1523     170.886 137.273 125.487  1.00 17.400          H  
ATOM  23986 1HD2 LEU B1523     173.317 137.263 123.574  1.00 17.400          H  
ATOM  23987 2HD2 LEU B1523     173.417 136.943 125.321  1.00 17.400          H  
ATOM  23988 3HD2 LEU B1523     174.067 135.777 124.155  1.00 17.400          H  
ATOM  23989  N   GLU B1524     171.710 131.705 126.573  1.00 11.060          N  
ATOM  23990  CA  GLU B1524     171.692 130.823 127.730  1.00 11.760          C  
ATOM  23991  C   GLU B1524     172.901 129.901 127.694  1.00 12.140          C  
ATOM  23992  O   GLU B1524     173.552 129.710 128.725  1.00 12.730          O  
ATOM  23993  CB  GLU B1524     170.392 130.027 127.775  1.00 16.180          C  
ATOM  23994  CG  GLU B1524     169.156 130.871 128.129  1.00 16.180          C  
ATOM  23995  CD  GLU B1524     167.897 130.119 127.954  1.00 16.180          C  
ATOM  23996  OE1 GLU B1524     167.977 129.045 127.437  1.00 16.180          O  
ATOM  23997  OE2 GLU B1524     166.854 130.612 128.314  1.00 16.180          O  
ATOM  23998  H   GLU B1524     170.939 131.661 125.899  1.00 13.270          H  
ATOM  23999  HA  GLU B1524     171.751 131.434 128.632  1.00 14.110          H  
ATOM  24000 1HB  GLU B1524     170.221 129.568 126.802  1.00 19.420          H  
ATOM  24001 2HB  GLU B1524     170.479 129.222 128.507  1.00 19.420          H  
ATOM  24002 1HG  GLU B1524     169.237 131.182 129.172  1.00 19.420          H  
ATOM  24003 2HG  GLU B1524     169.139 131.767 127.520  1.00 19.420          H  
ATOM  24004  N   THR B1525     173.255 129.391 126.504  1.00 11.960          N  
ATOM  24005  CA  THR B1525     174.404 128.512 126.378  1.00 12.520          C  
ATOM  24006  C   THR B1525     175.645 129.236 126.844  1.00 12.760          C  
ATOM  24007  O   THR B1525     176.422 128.681 127.620  1.00 13.480          O  
ATOM  24008  CB  THR B1525     174.621 128.028 124.928  1.00 17.300          C  
ATOM  24009  OG1 THR B1525     173.476 127.279 124.492  1.00 17.300          O  
ATOM  24010  CG2 THR B1525     175.871 127.118 124.878  1.00 17.300          C  
ATOM  24011  H   THR B1525     172.668 129.549 125.683  1.00 14.350          H  
ATOM  24012  HA  THR B1525     174.254 127.643 127.010  1.00 15.020          H  
ATOM  24013  HB  THR B1525     174.760 128.882 124.267  1.00 20.760          H  
ATOM  24014  HG1 THR B1525     172.720 127.894 124.369  1.00 20.760          H  
ATOM  24015 1HG2 THR B1525     176.017 126.769 123.859  1.00 20.760          H  
ATOM  24016 2HG2 THR B1525     176.757 127.667 125.195  1.00 20.760          H  
ATOM  24017 3HG2 THR B1525     175.723 126.262 125.537  1.00 20.760          H  
ATOM  24018  N   ILE B1526     175.820 130.484 126.402  1.00 12.310          N  
ATOM  24019  CA  ILE B1526     176.996 131.249 126.772  1.00 12.740          C  
ATOM  24020  C   ILE B1526     177.056 131.443 128.278  1.00 13.300          C  
ATOM  24021  O   ILE B1526     178.109 131.214 128.878  1.00 13.950          O  
ATOM  24022  CB  ILE B1526     177.019 132.626 126.076  1.00 17.660          C  
ATOM  24023  CG1 ILE B1526     177.221 132.424 124.546  1.00 17.660          C  
ATOM  24024  CG2 ILE B1526     178.163 133.504 126.692  1.00 17.660          C  
ATOM  24025  CD1 ILE B1526     176.942 133.663 123.696  1.00 17.660          C  
ATOM  24026  H   ILE B1526     175.133 130.873 125.744  1.00 14.770          H  
ATOM  24027  HA  ILE B1526     177.878 130.694 126.462  1.00 15.290          H  
ATOM  24028  HB  ILE B1526     176.057 133.122 126.217  1.00 21.200          H  
ATOM  24029 1HG1 ILE B1526     178.249 132.111 124.371  1.00 21.200          H  
ATOM  24030 2HG1 ILE B1526     176.560 131.629 124.209  1.00 21.200          H  
ATOM  24031 1HG2 ILE B1526     178.186 134.474 126.210  1.00 21.200          H  
ATOM  24032 2HG2 ILE B1526     178.002 133.657 127.759  1.00 21.200          H  
ATOM  24033 3HG2 ILE B1526     179.123 133.005 126.545  1.00 21.200          H  
ATOM  24034 1HD1 ILE B1526     177.103 133.419 122.646  1.00 21.200          H  
ATOM  24035 2HD1 ILE B1526     175.907 133.969 123.838  1.00 21.200          H  
ATOM  24036 3HD1 ILE B1526     177.601 134.474 123.976  1.00 21.200          H  
ATOM  24037  N   THR B1527     175.948 131.840 128.907  1.00 13.220          N  
ATOM  24038  CA  THR B1527     175.963 132.051 130.347  1.00 13.930          C  
ATOM  24039  C   THR B1527     176.382 130.789 131.086  1.00 14.650          C  
ATOM  24040  O   THR B1527     177.161 130.862 132.047  1.00 15.380          O  
ATOM  24041  CB  THR B1527     174.612 132.559 130.879  1.00 19.220          C  
ATOM  24042  OG1 THR B1527     174.345 133.832 130.303  1.00 19.220          O  
ATOM  24043  CG2 THR B1527     174.632 132.704 132.441  1.00 19.220          C  
ATOM  24044  H   THR B1527     175.089 132.036 128.379  1.00 15.860          H  
ATOM  24045  HA  THR B1527     176.691 132.824 130.545  1.00 16.720          H  
ATOM  24046  HB  THR B1527     173.821 131.863 130.582  1.00 23.060          H  
ATOM  24047  HG1 THR B1527     173.395 134.028 130.436  1.00 23.060          H  
ATOM  24048 1HG2 THR B1527     173.666 133.075 132.780  1.00 23.060          H  
ATOM  24049 2HG2 THR B1527     174.822 131.742 132.910  1.00 23.060          H  
ATOM  24050 3HG2 THR B1527     175.402 133.406 132.737  1.00 23.060          H  
ATOM  24051  N   LEU B1528     175.848 129.647 130.649  1.00 14.570          N  
ATOM  24052  CA  LEU B1528     176.152 128.337 131.202  1.00 15.340          C  
ATOM  24053  C   LEU B1528     177.610 127.896 131.029  1.00 15.780          C  
ATOM  24054  O   LEU B1528     178.125 127.182 131.890  1.00 16.530          O  
ATOM  24055  CB  LEU B1528     175.241 127.304 130.536  1.00 21.170          C  
ATOM  24056  CG  LEU B1528     173.756 127.389 130.892  1.00 21.170          C  
ATOM  24057  CD1 LEU B1528     172.977 126.556 129.898  1.00 21.170          C  
ATOM  24058  CD2 LEU B1528     173.519 126.854 132.330  1.00 21.170          C  
ATOM  24059  H   LEU B1528     175.165 129.701 129.884  1.00 17.480          H  
ATOM  24060  HA  LEU B1528     175.951 128.374 132.268  1.00 18.410          H  
ATOM  24061 1HB  LEU B1528     175.326 127.418 129.462  1.00 25.400          H  
ATOM  24062 2HB  LEU B1528     175.597 126.310 130.798  1.00 25.400          H  
ATOM  24063  HG  LEU B1528     173.422 128.421 130.825  1.00 25.400          H  
ATOM  24064 1HD1 LEU B1528     171.942 126.642 130.124  1.00 25.400          H  
ATOM  24065 2HD1 LEU B1528     173.143 126.933 128.899  1.00 25.400          H  
ATOM  24066 3HD1 LEU B1528     173.288 125.516 129.947  1.00 25.400          H  
ATOM  24067 1HD2 LEU B1528     172.468 126.912 132.569  1.00 25.400          H  
ATOM  24068 2HD2 LEU B1528     173.846 125.814 132.390  1.00 25.400          H  
ATOM  24069 3HD2 LEU B1528     174.071 127.445 133.050  1.00 25.400          H  
ATOM  24070  N   ILE B1529     178.274 128.264 129.914  1.00 15.430          N  
ATOM  24071  CA  ILE B1529     179.652 127.789 129.719  1.00 16.000          C  
ATOM  24072  C   ILE B1529     180.762 128.856 129.825  1.00 16.580          C  
ATOM  24073  O   ILE B1529     181.941 128.497 129.836  1.00 17.370          O  
ATOM  24074  CB  ILE B1529     179.821 127.047 128.366  1.00 22.170          C  
ATOM  24075  CG1 ILE B1529     179.616 128.004 127.156  1.00 22.170          C  
ATOM  24076  CG2 ILE B1529     178.801 125.890 128.332  1.00 22.170          C  
ATOM  24077  CD1 ILE B1529     179.999 127.424 125.813  1.00 22.170          C  
ATOM  24078  H   ILE B1529     177.790 128.824 129.203  1.00 18.520          H  
ATOM  24079  HA  ILE B1529     179.847 127.057 130.497  1.00 19.200          H  
ATOM  24080  HB  ILE B1529     180.825 126.644 128.297  1.00 26.610          H  
ATOM  24081 1HG1 ILE B1529     178.607 128.284 127.105  1.00 26.610          H  
ATOM  24082 2HG1 ILE B1529     180.213 128.900 127.308  1.00 26.610          H  
ATOM  24083 1HG2 ILE B1529     178.900 125.318 127.419  1.00 26.610          H  
ATOM  24084 2HG2 ILE B1529     178.984 125.235 129.184  1.00 26.610          H  
ATOM  24085 3HG2 ILE B1529     177.789 126.294 128.396  1.00 26.610          H  
ATOM  24086 1HD1 ILE B1529     179.824 128.173 125.041  1.00 26.610          H  
ATOM  24087 2HD1 ILE B1529     181.055 127.152 125.826  1.00 26.610          H  
ATOM  24088 3HD1 ILE B1529     179.404 126.547 125.592  1.00 26.610          H  
ATOM  24089  N   GLN B1530     180.423 130.147 129.982  1.00 16.320          N  
ATOM  24090  CA  GLN B1530     181.426 131.228 130.069  1.00 16.990          C  
ATOM  24091  C   GLN B1530     182.445 131.030 131.195  1.00 17.560          C  
ATOM  24092  O   GLN B1530     183.529 131.609 131.163  1.00 18.240          O  
ATOM  24093  CB  GLN B1530     180.751 132.583 130.302  1.00 23.520          C  
ATOM  24094  CG  GLN B1530     180.157 132.723 131.691  1.00 23.520          C  
ATOM  24095  CD  GLN B1530     179.348 133.944 131.874  1.00 23.520          C  
ATOM  24096  OE1 GLN B1530     179.736 135.065 131.526  1.00 23.520          O  
ATOM  24097  NE2 GLN B1530     178.181 133.732 132.430  1.00 23.520          N  
ATOM  24098  H   GLN B1530     179.439 130.417 129.927  1.00 19.580          H  
ATOM  24099  HA  GLN B1530     181.969 131.262 129.124  1.00 20.390          H  
ATOM  24100 1HB  GLN B1530     181.478 133.380 130.164  1.00 28.220          H  
ATOM  24101 2HB  GLN B1530     179.958 132.732 129.575  1.00 28.220          H  
ATOM  24102 1HG  GLN B1530     179.521 131.863 131.891  1.00 28.220          H  
ATOM  24103 2HG  GLN B1530     180.959 132.773 132.422  1.00 28.220          H  
ATOM  24104 1HE2 GLN B1530     177.541 134.491 132.566  1.00 28.220          H  
ATOM  24105 2HE2 GLN B1530     177.915 132.763 132.658  1.00 28.220          H  
ATOM  24106  N   ASP B1531     182.077 130.253 132.209  1.00 17.390          N  
ATOM  24107  CA  ASP B1531     182.938 129.954 133.337  1.00 17.990          C  
ATOM  24108  C   ASP B1531     182.606 128.562 133.831  1.00 18.120          C  
ATOM  24109  O   ASP B1531     181.876 128.377 134.823  1.00 18.470          O  
ATOM  24110  CB  ASP B1531     182.799 130.981 134.470  1.00 24.950          C  
ATOM  24111  CG  ASP B1531     183.851 130.778 135.621  1.00 24.950          C  
ATOM  24112  OD1 ASP B1531     184.482 129.720 135.683  1.00 24.950          O  
ATOM  24113  OD2 ASP B1531     184.005 131.674 136.426  1.00 24.950          O  
ATOM  24114  H   ASP B1531     181.163 129.827 132.156  1.00 20.870          H  
ATOM  24115  HA  ASP B1531     183.975 129.959 132.999  1.00 21.590          H  
ATOM  24116 1HB  ASP B1531     182.919 131.986 134.060  1.00 29.940          H  
ATOM  24117 2HB  ASP B1531     181.797 130.917 134.896  1.00 29.940          H  
ATOM  24118  N   CYS B1532     183.115 127.585 133.078  1.00 17.940          N  
ATOM  24119  CA  CYS B1532     182.855 126.184 133.336  1.00 18.160          C  
ATOM  24120  C   CYS B1532     183.508 125.756 134.624  1.00 18.660          C  
ATOM  24121  O   CYS B1532     182.979 124.926 135.347  1.00 18.940          O  
ATOM  24122  CB  CYS B1532     183.353 125.325 132.187  1.00 25.340          C  
ATOM  24123  SG  CYS B1532     182.393 125.520 130.695  1.00 25.340          S  
ATOM  24124  H   CYS B1532     183.691 127.852 132.287  1.00 21.530          H  
ATOM  24125  HA  CYS B1532     181.778 126.043 133.426  1.00 21.790          H  
ATOM  24126 1HB  CYS B1532     184.387 125.578 131.962  1.00 30.400          H  
ATOM  24127 2HB  CYS B1532     183.325 124.278 132.472  1.00 30.400          H  
ATOM  24128  HG  CYS B1532     182.446 126.877 130.603  1.00 30.400          H  
ATOM  24129  N   LYS B1533     184.670 126.326 134.940  1.00 18.890          N  
ATOM  24130  CA  LYS B1533     185.354 125.936 136.159  1.00 19.520          C  
ATOM  24131  C   LYS B1533     184.459 126.182 137.357  1.00 19.870          C  
ATOM  24132  O   LYS B1533     184.224 125.275 138.156  1.00 20.240          O  
ATOM  24133  CB  LYS B1533     186.669 126.710 136.310  1.00 27.080          C  
ATOM  24134  CG  LYS B1533     187.469 126.410 137.597  1.00 27.080          C  
ATOM  24135  CD  LYS B1533     188.791 127.197 137.617  1.00 27.080          C  
ATOM  24136  CE  LYS B1533     189.479 127.200 139.007  1.00 27.080          C  
ATOM  24137  NZ  LYS B1533     189.933 125.843 139.462  1.00 27.080          N  
ATOM  24138  H   LYS B1533     185.078 127.027 134.335  1.00 22.670          H  
ATOM  24139  HA  LYS B1533     185.572 124.869 136.115  1.00 23.420          H  
ATOM  24140 1HB  LYS B1533     187.311 126.497 135.459  1.00 32.490          H  
ATOM  24141 2HB  LYS B1533     186.453 127.783 136.295  1.00 32.490          H  
ATOM  24142 1HG  LYS B1533     186.878 126.683 138.477  1.00 32.490          H  
ATOM  24143 2HG  LYS B1533     187.680 125.341 137.648  1.00 32.490          H  
ATOM  24144 1HD  LYS B1533     189.478 126.764 136.889  1.00 32.490          H  
ATOM  24145 2HD  LYS B1533     188.591 128.229 137.328  1.00 32.490          H  
ATOM  24146 1HE  LYS B1533     190.347 127.853 138.949  1.00 32.490          H  
ATOM  24147 2HE  LYS B1533     188.785 127.600 139.746  1.00 32.490          H  
ATOM  24148 1HZ  LYS B1533     190.377 125.929 140.361  1.00 32.490          H  
ATOM  24149 2HZ  LYS B1533     189.131 125.198 139.562  1.00 32.490          H  
ATOM  24150 3HZ  LYS B1533     190.586 125.457 138.803  1.00 32.490          H  
ATOM  24151  N   ASP B1534     183.897 127.395 137.462  1.00 19.800          N  
ATOM  24152  CA  ASP B1534     183.052 127.697 138.609  1.00 20.240          C  
ATOM  24153  C   ASP B1534     181.788 126.849 138.571  1.00 20.080          C  
ATOM  24154  O   ASP B1534     181.409 126.237 139.569  1.00 20.570          O  
ATOM  24155  CB  ASP B1534     182.694 129.196 138.632  1.00 28.160          C  
ATOM  24156  CG  ASP B1534     181.954 129.707 139.918  1.00 28.160          C  
ATOM  24157  OD1 ASP B1534     182.540 129.657 140.979  1.00 28.160          O  
ATOM  24158  OD2 ASP B1534     180.815 130.158 139.803  1.00 28.160          O  
ATOM  24159  H   ASP B1534     184.103 128.135 136.769  1.00 23.760          H  
ATOM  24160  HA  ASP B1534     183.602 127.455 139.519  1.00 24.290          H  
ATOM  24161 1HB  ASP B1534     183.612 129.779 138.505  1.00 33.790          H  
ATOM  24162 2HB  ASP B1534     182.069 129.419 137.764  1.00 33.790          H  
ATOM  24163  N   THR B1535     181.140 126.755 137.414  1.00 19.470          N  
ATOM  24164  CA  THR B1535     179.890 126.012 137.376  1.00 19.380          C  
ATOM  24165  C   THR B1535     180.086 124.549 137.770  1.00 19.590          C  
ATOM  24166  O   THR B1535     179.337 124.011 138.598  1.00 19.890          O  
ATOM  24167  CB  THR B1535     179.251 126.090 135.965  1.00 27.170          C  
ATOM  24168  OG1 THR B1535     178.948 127.460 135.657  1.00 27.170          O  
ATOM  24169  CG2 THR B1535     177.953 125.261 135.906  1.00 27.170          C  
ATOM  24170  H   THR B1535     181.479 127.238 136.577  1.00 23.360          H  
ATOM  24171  HA  THR B1535     179.203 126.466 138.090  1.00 23.260          H  
ATOM  24172  HB  THR B1535     179.959 125.709 135.226  1.00 32.600          H  
ATOM  24173  HG1 THR B1535     179.775 127.943 135.483  1.00 32.600          H  
ATOM  24174 1HG2 THR B1535     177.524 125.340 134.907  1.00 32.600          H  
ATOM  24175 2HG2 THR B1535     178.165 124.219 136.120  1.00 32.600          H  
ATOM  24176 3HG2 THR B1535     177.245 125.641 136.632  1.00 32.600          H  
ATOM  24177  N   LEU B1536     181.088 123.901 137.177  1.00 19.530          N  
ATOM  24178  CA  LEU B1536     181.321 122.494 137.412  1.00 19.830          C  
ATOM  24179  C   LEU B1536     181.774 122.217 138.836  1.00 20.500          C  
ATOM  24180  O   LEU B1536     181.250 121.307 139.471  1.00 20.800          O  
ATOM  24181  CB  LEU B1536     182.398 122.004 136.428  1.00 27.640          C  
ATOM  24182  CG  LEU B1536     182.017 121.987 134.892  1.00 27.640          C  
ATOM  24183  CD1 LEU B1536     183.280 121.733 134.080  1.00 27.640          C  
ATOM  24184  CD2 LEU B1536     181.009 120.904 134.597  1.00 27.640          C  
ATOM  24185  H   LEU B1536     181.698 124.396 136.528  1.00 23.440          H  
ATOM  24186  HA  LEU B1536     180.391 121.958 137.247  1.00 23.800          H  
ATOM  24187 1HB  LEU B1536     183.272 122.649 136.543  1.00 33.170          H  
ATOM  24188 2HB  LEU B1536     182.686 120.990 136.714  1.00 33.170          H  
ATOM  24189  HG  LEU B1536     181.603 122.953 134.608  1.00 33.170          H  
ATOM  24190 1HD1 LEU B1536     183.039 121.728 133.018  1.00 33.170          H  
ATOM  24191 2HD1 LEU B1536     184.004 122.523 134.284  1.00 33.170          H  
ATOM  24192 3HD1 LEU B1536     183.705 120.774 134.361  1.00 33.170          H  
ATOM  24193 1HD2 LEU B1536     180.775 120.905 133.533  1.00 33.170          H  
ATOM  24194 2HD2 LEU B1536     181.446 119.962 134.865  1.00 33.170          H  
ATOM  24195 3HD2 LEU B1536     180.096 121.063 135.164  1.00 33.170          H  
ATOM  24196  N   GLU B1537     182.697 123.015 139.385  1.00 20.800          N  
ATOM  24197  CA  GLU B1537     183.171 122.738 140.737  1.00 21.550          C  
ATOM  24198  C   GLU B1537     182.074 122.914 141.780  1.00 21.730          C  
ATOM  24199  O   GLU B1537     181.981 122.135 142.744  1.00 22.260          O  
ATOM  24200  CB  GLU B1537     184.376 123.621 141.072  1.00 29.870          C  
ATOM  24201  CG  GLU B1537     185.640 123.250 140.285  1.00 29.870          C  
ATOM  24202  CD  GLU B1537     186.812 124.169 140.529  1.00 29.870          C  
ATOM  24203  OE1 GLU B1537     186.690 125.089 141.301  1.00 29.870          O  
ATOM  24204  OE2 GLU B1537     187.839 123.956 139.911  1.00 29.870          O  
ATOM  24205  H   GLU B1537     183.117 123.788 138.858  1.00 24.960          H  
ATOM  24206  HA  GLU B1537     183.503 121.701 140.768  1.00 25.860          H  
ATOM  24207 1HB  GLU B1537     184.131 124.664 140.845  1.00 35.840          H  
ATOM  24208 2HB  GLU B1537     184.596 123.557 142.136  1.00 35.840          H  
ATOM  24209 1HG  GLU B1537     185.929 122.235 140.559  1.00 35.840          H  
ATOM  24210 2HG  GLU B1537     185.403 123.249 139.223  1.00 35.840          H  
ATOM  24211  N   LEU B1538     181.234 123.935 141.610  1.00 21.350          N  
ATOM  24212  CA  LEU B1538     180.192 124.165 142.588  1.00 21.610          C  
ATOM  24213  C   LEU B1538     179.188 123.003 142.548  1.00 21.550          C  
ATOM  24214  O   LEU B1538     178.683 122.580 143.586  1.00 22.030          O  
ATOM  24215  CB  LEU B1538     179.529 125.513 142.330  1.00 30.150          C  
ATOM  24216  CG  LEU B1538     180.460 126.808 142.511  1.00 30.150          C  
ATOM  24217  CD1 LEU B1538     179.647 128.009 142.123  1.00 30.150          C  
ATOM  24218  CD2 LEU B1538     181.060 126.954 143.911  1.00 30.150          C  
ATOM  24219  H   LEU B1538     181.348 124.585 140.822  1.00 25.620          H  
ATOM  24220  HA  LEU B1538     180.638 124.175 143.579  1.00 25.930          H  
ATOM  24221 1HB  LEU B1538     179.174 125.515 141.294  1.00 36.180          H  
ATOM  24222 2HB  LEU B1538     178.673 125.607 142.987  1.00 36.180          H  
ATOM  24223  HG  LEU B1538     181.288 126.741 141.831  1.00 36.180          H  
ATOM  24224 1HD1 LEU B1538     180.272 128.903 142.186  1.00 36.180          H  
ATOM  24225 2HD1 LEU B1538     179.294 127.894 141.098  1.00 36.180          H  
ATOM  24226 3HD1 LEU B1538     178.797 128.118 142.795  1.00 36.180          H  
ATOM  24227 1HD2 LEU B1538     181.688 127.850 143.931  1.00 36.180          H  
ATOM  24228 2HD2 LEU B1538     180.328 127.053 144.647  1.00 36.180          H  
ATOM  24229 3HD2 LEU B1538     181.677 126.092 144.143  1.00 36.180          H  
ATOM  24230  N   ILE B1539     178.914 122.457 141.356  1.00 21.040          N  
ATOM  24231  CA  ILE B1539     178.042 121.290 141.252  1.00 21.080          C  
ATOM  24232  C   ILE B1539     178.710 120.023 141.817  1.00 21.650          C  
ATOM  24233  O   ILE B1539     178.096 119.334 142.643  1.00 22.050          O  
ATOM  24234  CB  ILE B1539     177.551 121.059 139.805  1.00 29.500          C  
ATOM  24235  CG1 ILE B1539     176.611 122.225 139.414  1.00 29.500          C  
ATOM  24236  CG2 ILE B1539     176.846 119.688 139.679  1.00 29.500          C  
ATOM  24237  CD1 ILE B1539     176.262 122.297 137.950  1.00 29.500          C  
ATOM  24238  H   ILE B1539     179.281 122.898 140.504  1.00 25.250          H  
ATOM  24239  HA  ILE B1539     177.157 121.483 141.855  1.00 25.300          H  
ATOM  24240  HB  ILE B1539     178.409 121.092 139.125  1.00 35.400          H  
ATOM  24241 1HG1 ILE B1539     175.683 122.148 139.988  1.00 35.400          H  
ATOM  24242 2HG1 ILE B1539     177.105 123.150 139.685  1.00 35.400          H  
ATOM  24243 1HG2 ILE B1539     176.507 119.530 138.668  1.00 35.400          H  
ATOM  24244 2HG2 ILE B1539     177.534 118.903 139.932  1.00 35.400          H  
ATOM  24245 3HG2 ILE B1539     176.004 119.659 140.348  1.00 35.400          H  
ATOM  24246 1HD1 ILE B1539     175.626 123.158 137.785  1.00 35.400          H  
ATOM  24247 2HD1 ILE B1539     177.177 122.405 137.370  1.00 35.400          H  
ATOM  24248 3HD1 ILE B1539     175.737 121.404 137.637  1.00 35.400          H  
ATOM  24249  N   GLU B1540     179.984 119.761 141.441  1.00 21.800          N  
ATOM  24250  CA  GLU B1540     180.737 118.565 141.860  1.00 22.470          C  
ATOM  24251  C   GLU B1540     180.843 118.471 143.365  1.00 23.090          C  
ATOM  24252  O   GLU B1540     180.854 117.378 143.926  1.00 23.620          O  
ATOM  24253  CB  GLU B1540     182.125 118.497 141.229  1.00 31.190          C  
ATOM  24254  CG  GLU B1540     182.126 118.150 139.738  1.00 31.190          C  
ATOM  24255  CD  GLU B1540     183.495 118.118 139.159  1.00 31.190          C  
ATOM  24256  OE1 GLU B1540     184.438 118.335 139.881  1.00 31.190          O  
ATOM  24257  OE2 GLU B1540     183.604 117.880 137.982  1.00 31.190          O  
ATOM  24258  H   GLU B1540     180.434 120.395 140.781  1.00 26.160          H  
ATOM  24259  HA  GLU B1540     180.209 117.702 141.498  1.00 26.960          H  
ATOM  24260 1HB  GLU B1540     182.619 119.462 141.347  1.00 37.430          H  
ATOM  24261 2HB  GLU B1540     182.727 117.754 141.751  1.00 37.430          H  
ATOM  24262 1HG  GLU B1540     181.673 117.168 139.614  1.00 37.430          H  
ATOM  24263 2HG  GLU B1540     181.513 118.859 139.192  1.00 37.430          H  
ATOM  24264  N   THR B1541     180.869 119.615 144.024  1.00 23.090          N  
ATOM  24265  CA  THR B1541     180.881 119.690 145.468  1.00 23.740          C  
ATOM  24266  C   THR B1541     179.814 118.785 146.090  1.00 23.900          C  
ATOM  24267  O   THR B1541     180.081 118.147 147.113  1.00 24.560          O  
ATOM  24268  CB  THR B1541     180.637 121.145 145.904  1.00 32.980          C  
ATOM  24269  OG1 THR B1541     181.729 121.972 145.454  1.00 32.980          O  
ATOM  24270  CG2 THR B1541     180.465 121.272 147.383  1.00 32.980          C  
ATOM  24271  H   THR B1541     180.956 120.483 143.491  1.00 27.710          H  
ATOM  24272  HA  THR B1541     181.859 119.372 145.821  1.00 28.490          H  
ATOM  24273  HB  THR B1541     179.729 121.489 145.441  1.00 39.570          H  
ATOM  24274  HG1 THR B1541     181.749 122.006 144.473  1.00 39.570          H  
ATOM  24275 1HG2 THR B1541     180.266 122.314 147.593  1.00 39.570          H  
ATOM  24276 2HG2 THR B1541     179.622 120.678 147.732  1.00 39.570          H  
ATOM  24277 3HG2 THR B1541     181.369 120.946 147.889  1.00 39.570          H  
ATOM  24278  N   GLU B1542     178.603 118.764 145.507  1.00 23.370          N  
ATOM  24279  CA  GLU B1542     177.469 118.000 146.024  1.00 23.570          C  
ATOM  24280  C   GLU B1542     177.120 116.763 145.161  1.00 23.680          C  
ATOM  24281  O   GLU B1542     176.474 115.827 145.638  1.00 24.050          O  
ATOM  24282  CB  GLU B1542     176.257 118.933 146.126  1.00 32.920          C  
ATOM  24283  CG  GLU B1542     176.416 120.166 147.060  1.00 32.920          C  
ATOM  24284  CD  GLU B1542     176.489 119.847 148.523  1.00 32.920          C  
ATOM  24285  OE1 GLU B1542     176.020 118.808 148.900  1.00 32.920          O  
ATOM  24286  OE2 GLU B1542     176.992 120.664 149.280  1.00 32.920          O  
ATOM  24287  H   GLU B1542     178.459 119.289 144.643  1.00 28.040          H  
ATOM  24288  HA  GLU B1542     177.713 117.646 147.016  1.00 28.280          H  
ATOM  24289 1HB  GLU B1542     176.077 119.347 145.147  1.00 39.500          H  
ATOM  24290 2HB  GLU B1542     175.373 118.369 146.424  1.00 39.500          H  
ATOM  24291 1HG  GLU B1542     177.319 120.702 146.774  1.00 39.500          H  
ATOM  24292 2HG  GLU B1542     175.574 120.834 146.888  1.00 39.500          H  
ATOM  24293  N   LEU B1543     177.532 116.779 143.892  1.00 23.420          N  
ATOM  24294  CA  LEU B1543     177.229 115.760 142.880  1.00 23.580          C  
ATOM  24295  C   LEU B1543     177.714 114.361 143.253  1.00 24.290          C  
ATOM  24296  O   LEU B1543     178.841 114.178 143.716  1.00 24.550          O  
ATOM  24297  CB  LEU B1543     177.935 116.155 141.583  1.00 32.950          C  
ATOM  24298  CG  LEU B1543     177.570 115.468 140.288  1.00 32.950          C  
ATOM  24299  CD1 LEU B1543     176.169 115.889 139.860  1.00 32.950          C  
ATOM  24300  CD2 LEU B1543     178.584 115.827 139.234  1.00 32.950          C  
ATOM  24301  H   LEU B1543     178.029 117.608 143.562  1.00 28.100          H  
ATOM  24302  HA  LEU B1543     176.156 115.713 142.743  1.00 28.300          H  
ATOM  24303 1HB  LEU B1543     177.811 117.204 141.442  1.00 39.540          H  
ATOM  24304 2HB  LEU B1543     178.980 115.941 141.742  1.00 39.540          H  
ATOM  24305  HG  LEU B1543     177.585 114.399 140.431  1.00 39.540          H  
ATOM  24306 1HD1 LEU B1543     175.919 115.409 138.949  1.00 39.540          H  
ATOM  24307 2HD1 LEU B1543     175.446 115.613 140.603  1.00 39.540          H  
ATOM  24308 3HD1 LEU B1543     176.135 116.949 139.706  1.00 39.540          H  
ATOM  24309 1HD2 LEU B1543     178.328 115.320 138.302  1.00 39.540          H  
ATOM  24310 2HD2 LEU B1543     178.592 116.902 139.065  1.00 39.540          H  
ATOM  24311 3HD2 LEU B1543     179.566 115.509 139.564  1.00 39.540          H  
ATOM  24312  N   THR B1544     176.852 113.373 143.030  1.00 24.660          N  
ATOM  24313  CA  THR B1544     177.160 111.975 143.274  1.00 25.350          C  
ATOM  24314  C   THR B1544     178.018 111.558 142.087  1.00 25.390          C  
ATOM  24315  O   THR B1544     177.724 111.928 140.957  1.00 24.990          O  
ATOM  24316  CB  THR B1544     175.872 111.122 143.364  1.00 35.210          C  
ATOM  24317  OG1 THR B1544     175.024 111.639 144.396  1.00 35.210          O  
ATOM  24318  CG2 THR B1544     176.208 109.679 143.701  1.00 35.210          C  
ATOM  24319  H   THR B1544     175.935 113.593 142.641  1.00 29.590          H  
ATOM  24320  HA  THR B1544     177.739 111.873 144.195  1.00 30.420          H  
ATOM  24321  HB  THR B1544     175.352 111.157 142.429  1.00 42.260          H  
ATOM  24322  HG1 THR B1544     174.706 112.506 144.103  1.00 42.260          H  
ATOM  24323 1HG2 THR B1544     175.285 109.103 143.765  1.00 42.260          H  
ATOM  24324 2HG2 THR B1544     176.838 109.248 142.943  1.00 42.260          H  
ATOM  24325 3HG2 THR B1544     176.724 109.643 144.659  1.00 42.260          H  
ATOM  24326  N   GLU B1545     179.050 110.757 142.284  1.00 25.950          N  
ATOM  24327  CA  GLU B1545     179.896 110.403 141.145  1.00 26.100          C  
ATOM  24328  C   GLU B1545     179.126 109.748 139.994  1.00 26.100          C  
ATOM  24329  O   GLU B1545     179.427 109.969 138.830  1.00 25.900          O  
ATOM  24330  CB  GLU B1545     181.024 109.474 141.590  1.00 36.480          C  
ATOM  24331  CG  GLU B1545     182.085 110.145 142.453  1.00 36.480          C  
ATOM  24332  CD  GLU B1545     183.153 109.191 142.915  1.00 36.480          C  
ATOM  24333  OE1 GLU B1545     183.013 108.017 142.673  1.00 36.480          O  
ATOM  24334  OE2 GLU B1545     184.104 109.637 143.509  1.00 36.480          O  
ATOM  24335  H   GLU B1545     179.278 110.438 143.219  1.00 31.140          H  
ATOM  24336  HA  GLU B1545     180.345 111.321 140.767  1.00 31.320          H  
ATOM  24337 1HB  GLU B1545     180.606 108.641 142.157  1.00 43.780          H  
ATOM  24338 2HB  GLU B1545     181.518 109.058 140.712  1.00 43.780          H  
ATOM  24339 1HG  GLU B1545     182.550 110.943 141.874  1.00 43.780          H  
ATOM  24340 2HG  GLU B1545     181.604 110.596 143.320  1.00 43.780          H  
ATOM  24341  N   GLU B1546     178.095 108.962 140.272  1.00 26.390          N  
ATOM  24342  CA  GLU B1546     177.362 108.326 139.169  1.00 26.510          C  
ATOM  24343  C   GLU B1546     176.709 109.348 138.210  1.00 25.980          C  
ATOM  24344  O   GLU B1546     176.503 109.071 137.025  1.00 26.000          O  
ATOM  24345  CB  GLU B1546     176.261 107.400 139.701  1.00 37.070          C  
ATOM  24346  CG  GLU B1546     175.060 108.121 140.326  1.00 37.070          C  
ATOM  24347  CD  GLU B1546     174.009 107.197 140.844  1.00 37.070          C  
ATOM  24348  OE1 GLU B1546     174.072 106.026 140.562  1.00 37.070          O  
ATOM  24349  OE2 GLU B1546     173.119 107.670 141.526  1.00 37.070          O  
ATOM  24350  H   GLU B1546     177.845 108.777 141.232  1.00 31.670          H  
ATOM  24351  HA  GLU B1546     178.069 107.729 138.590  1.00 31.810          H  
ATOM  24352 1HB  GLU B1546     175.907 106.763 138.903  1.00 44.480          H  
ATOM  24353 2HB  GLU B1546     176.683 106.752 140.467  1.00 44.480          H  
ATOM  24354 1HG  GLU B1546     175.393 108.768 141.117  1.00 44.480          H  
ATOM  24355 2HG  GLU B1546     174.589 108.742 139.568  1.00 44.480          H  
ATOM  24356  N   GLU B1547     176.428 110.561 138.709  1.00 25.580          N  
ATOM  24357  CA  GLU B1547     175.755 111.621 137.964  1.00 25.100          C  
ATOM  24358  C   GLU B1547     176.697 112.193 136.895  1.00 25.020          C  
ATOM  24359  O   GLU B1547     176.251 112.802 135.905  1.00 24.820          O  
ATOM  24360  CB  GLU B1547     175.261 112.714 138.932  1.00 35.330          C  
ATOM  24361  CG  GLU B1547     174.129 112.294 139.919  1.00 35.330          C  
ATOM  24362  CD  GLU B1547     173.642 113.413 140.995  1.00 35.330          C  
ATOM  24363  OE1 GLU B1547     174.342 113.803 141.920  1.00 35.330          O  
ATOM  24364  OE2 GLU B1547     172.552 113.836 140.860  1.00 35.330          O  
ATOM  24365  H   GLU B1547     176.719 110.778 139.662  1.00 30.700          H  
ATOM  24366  HA  GLU B1547     174.888 111.195 137.459  1.00 30.120          H  
ATOM  24367 1HB  GLU B1547     176.083 113.056 139.508  1.00 42.400          H  
ATOM  24368 2HB  GLU B1547     174.882 113.542 138.354  1.00 42.400          H  
ATOM  24369 1HG  GLU B1547     173.279 112.018 139.310  1.00 42.400          H  
ATOM  24370 2HG  GLU B1547     174.443 111.400 140.434  1.00 42.400          H  
ATOM  24371  N   LEU B1548     178.003 111.936 137.071  1.00 25.260          N  
ATOM  24372  CA  LEU B1548     179.022 112.407 136.165  1.00 25.310          C  
ATOM  24373  C   LEU B1548     178.828 111.842 134.786  1.00 25.560          C  
ATOM  24374  O   LEU B1548     179.243 112.459 133.826  1.00 25.490          O  
ATOM  24375  CB  LEU B1548     180.435 112.083 136.670  1.00 35.410          C  
ATOM  24376  CG  LEU B1548     180.937 112.889 137.899  1.00 35.410          C  
ATOM  24377  CD1 LEU B1548     182.212 112.254 138.430  1.00 35.410          C  
ATOM  24378  CD2 LEU B1548     181.247 114.349 137.457  1.00 35.410          C  
ATOM  24379  H   LEU B1548     178.308 111.357 137.857  1.00 30.310          H  
ATOM  24380  HA  LEU B1548     178.921 113.483 136.093  1.00 30.370          H  
ATOM  24381 1HB  LEU B1548     180.481 111.026 136.912  1.00 42.500          H  
ATOM  24382 2HB  LEU B1548     181.138 112.264 135.848  1.00 42.500          H  
ATOM  24383  HG  LEU B1548     180.178 112.882 138.688  1.00 42.500          H  
ATOM  24384 1HD1 LEU B1548     182.570 112.820 139.290  1.00 42.500          H  
ATOM  24385 2HD1 LEU B1548     182.002 111.225 138.736  1.00 42.500          H  
ATOM  24386 3HD1 LEU B1548     182.973 112.255 137.649  1.00 42.500          H  
ATOM  24387 1HD2 LEU B1548     181.619 114.921 138.308  1.00 42.500          H  
ATOM  24388 2HD2 LEU B1548     182.010 114.337 136.673  1.00 42.500          H  
ATOM  24389 3HD2 LEU B1548     180.362 114.831 137.076  1.00 42.500          H  
ATOM  24390  N   ASP B1549     178.147 110.709 134.615  1.00 25.950          N  
ATOM  24391  CA  ASP B1549     177.994 110.233 133.246  1.00 26.300          C  
ATOM  24392  C   ASP B1549     177.418 111.339 132.338  1.00 25.950          C  
ATOM  24393  O   ASP B1549     177.867 111.498 131.193  1.00 26.090          O  
ATOM  24394  CB  ASP B1549     177.063 109.021 133.222  1.00 36.680          C  
ATOM  24395  CG  ASP B1549     177.687 107.744 133.807  1.00 36.680          C  
ATOM  24396  OD1 ASP B1549     178.884 107.674 133.938  1.00 36.680          O  
ATOM  24397  OD2 ASP B1549     176.935 106.852 134.161  1.00 36.680          O  
ATOM  24398  H   ASP B1549     177.787 110.149 135.399  1.00 31.140          H  
ATOM  24399  HA  ASP B1549     178.976 109.945 132.867  1.00 31.560          H  
ATOM  24400 1HB  ASP B1549     176.163 109.258 133.793  1.00 44.020          H  
ATOM  24401 2HB  ASP B1549     176.751 108.826 132.195  1.00 44.020          H  
ATOM  24402  N   VAL B1550     176.469 112.131 132.867  1.00 25.570          N  
ATOM  24403  CA  VAL B1550     175.858 113.211 132.110  1.00 25.320          C  
ATOM  24404  C   VAL B1550     176.849 114.357 132.002  1.00 24.960          C  
ATOM  24405  O   VAL B1550     177.022 114.948 130.934  1.00 25.000          O  
ATOM  24406  CB  VAL B1550     174.539 113.669 132.774  1.00 35.550          C  
ATOM  24407  CG1 VAL B1550     173.958 114.924 132.079  1.00 35.550          C  
ATOM  24408  CG2 VAL B1550     173.536 112.529 132.689  1.00 35.550          C  
ATOM  24409  H   VAL B1550     176.187 112.001 133.843  1.00 30.680          H  
ATOM  24410  HA  VAL B1550     175.631 112.850 131.103  1.00 30.380          H  
ATOM  24411  HB  VAL B1550     174.731 113.915 133.821  1.00 42.660          H  
ATOM  24412 1HG1 VAL B1550     173.038 115.209 132.565  1.00 42.660          H  
ATOM  24413 2HG1 VAL B1550     174.667 115.746 132.143  1.00 42.660          H  
ATOM  24414 3HG1 VAL B1550     173.756 114.698 131.028  1.00 42.660          H  
ATOM  24415 1HG2 VAL B1550     172.615 112.823 133.164  1.00 42.660          H  
ATOM  24416 2HG2 VAL B1550     173.343 112.290 131.641  1.00 42.660          H  
ATOM  24417 3HG2 VAL B1550     173.936 111.653 133.187  1.00 42.660          H  
ATOM  24418  N   GLN B1551     177.478 114.705 133.121  1.00 24.710          N  
ATOM  24419  CA  GLN B1551     178.418 115.817 133.088  1.00 24.460          C  
ATOM  24420  C   GLN B1551     179.566 115.572 132.112  1.00 24.800          C  
ATOM  24421  O   GLN B1551     179.997 116.502 131.438  1.00 24.820          O  
ATOM  24422  CB  GLN B1551     179.022 116.095 134.446  1.00 34.340          C  
ATOM  24423  CG  GLN B1551     179.820 117.346 134.486  1.00 34.340          C  
ATOM  24424  CD  GLN B1551     180.309 117.669 135.841  1.00 34.340          C  
ATOM  24425  OE1 GLN B1551     179.521 118.082 136.717  1.00 34.340          O  
ATOM  24426  NE2 GLN B1551     181.616 117.477 136.026  1.00 34.340          N  
ATOM  24427  H   GLN B1551     177.284 114.176 133.981  1.00 29.650          H  
ATOM  24428  HA  GLN B1551     177.879 116.705 132.763  1.00 29.350          H  
ATOM  24429 1HB  GLN B1551     178.291 116.119 135.185  1.00 41.210          H  
ATOM  24430 2HB  GLN B1551     179.703 115.282 134.693  1.00 41.210          H  
ATOM  24431 1HG  GLN B1551     180.667 117.262 133.841  1.00 41.210          H  
ATOM  24432 2HG  GLN B1551     179.188 118.167 134.150  1.00 41.210          H  
ATOM  24433 1HE2 GLN B1551     182.088 117.668 136.915  1.00 41.210          H  
ATOM  24434 2HE2 GLN B1551     182.185 117.139 135.276  1.00 41.210          H  
ATOM  24435  N   ASP B1552     180.078 114.341 132.051  1.00 25.150          N  
ATOM  24436  CA  ASP B1552     181.189 114.025 131.168  1.00 25.600          C  
ATOM  24437  C   ASP B1552     180.800 114.206 129.718  1.00 25.660          C  
ATOM  24438  O   ASP B1552     181.571 114.790 128.948  1.00 25.930          O  
ATOM  24439  CB  ASP B1552     181.687 112.591 131.375  1.00 35.660          C  
ATOM  24440  CG  ASP B1552     182.473 112.351 132.685  1.00 35.660          C  
ATOM  24441  OD1 ASP B1552     182.854 113.287 133.344  1.00 35.660          O  
ATOM  24442  OD2 ASP B1552     182.710 111.210 132.985  1.00 35.660          O  
ATOM  24443  H   ASP B1552     179.697 113.621 132.651  1.00 30.180          H  
ATOM  24444  HA  ASP B1552     182.003 114.704 131.385  1.00 30.720          H  
ATOM  24445 1HB  ASP B1552     180.819 111.920 131.378  1.00 42.790          H  
ATOM  24446 2HB  ASP B1552     182.312 112.301 130.532  1.00 42.790          H  
ATOM  24447  N   GLU B1553     179.595 113.762 129.339  1.00 25.480          N  
ATOM  24448  CA  GLU B1553     179.182 113.949 127.957  1.00 25.600          C  
ATOM  24449  C   GLU B1553     179.023 115.432 127.673  1.00 25.370          C  
ATOM  24450  O   GLU B1553     179.324 115.903 126.575  1.00 25.630          O  
ATOM  24451  CB  GLU B1553     177.908 113.167 127.648  1.00 35.790          C  
ATOM  24452  CG  GLU B1553     178.137 111.653 127.641  1.00 35.790          C  
ATOM  24453  CD  GLU B1553     179.153 111.231 126.603  1.00 35.790          C  
ATOM  24454  OE1 GLU B1553     178.983 111.543 125.450  1.00 35.790          O  
ATOM  24455  OE2 GLU B1553     180.130 110.632 126.988  1.00 35.790          O  
ATOM  24456  H   GLU B1553     179.008 113.231 129.997  1.00 30.580          H  
ATOM  24457  HA  GLU B1553     179.970 113.569 127.310  1.00 30.720          H  
ATOM  24458 1HB  GLU B1553     177.146 113.391 128.405  1.00 42.950          H  
ATOM  24459 2HB  GLU B1553     177.505 113.466 126.680  1.00 42.950          H  
ATOM  24460 1HG  GLU B1553     178.489 111.346 128.625  1.00 42.950          H  
ATOM  24461 2HG  GLU B1553     177.191 111.151 127.452  1.00 42.950          H  
ATOM  24462  N   ALA B1554     178.550 116.188 128.663  1.00 24.960          N  
ATOM  24463  CA  ALA B1554     178.430 117.618 128.477  1.00 24.820          C  
ATOM  24464  C   ALA B1554     179.790 118.284 128.307  1.00 25.140          C  
ATOM  24465  O   ALA B1554     179.975 119.119 127.416  1.00 25.340          O  
ATOM  24466  CB  ALA B1554     177.695 118.232 129.650  1.00 34.800          C  
ATOM  24467  H   ALA B1554     178.235 115.743 129.532  1.00 29.950          H  
ATOM  24468  HA  ALA B1554     177.888 117.775 127.565  1.00 29.780          H  
ATOM  24469 1HB  ALA B1554     177.577 119.302 129.492  1.00 41.760          H  
ATOM  24470 2HB  ALA B1554     176.730 117.759 129.734  1.00 41.760          H  
ATOM  24471 3HB  ALA B1554     178.258 118.065 130.560  1.00 41.760          H  
ATOM  24472  N   MET B1555     180.778 117.867 129.104  1.00 25.320          N  
ATOM  24473  CA  MET B1555     182.115 118.445 129.026  1.00 25.740          C  
ATOM  24474  C   MET B1555     182.763 118.161 127.683  1.00 26.240          C  
ATOM  24475  O   MET B1555     183.537 118.967 127.176  1.00 26.510          O  
ATOM  24476  CB  MET B1555     182.994 117.968 130.175  1.00 35.870          C  
ATOM  24477  CG  MET B1555     182.604 118.555 131.530  1.00 35.870          C  
ATOM  24478  SD  MET B1555     183.775 118.178 132.853  1.00 35.870          S  
ATOM  24479  CE  MET B1555     183.555 116.411 133.125  1.00 35.870          C  
ATOM  24480  H   MET B1555     180.566 117.186 129.838  1.00 30.380          H  
ATOM  24481  HA  MET B1555     182.015 119.522 129.117  1.00 30.890          H  
ATOM  24482 1HB  MET B1555     182.919 116.884 130.239  1.00 43.040          H  
ATOM  24483 2HB  MET B1555     184.033 118.220 129.973  1.00 43.040          H  
ATOM  24484 1HG  MET B1555     182.540 119.636 131.434  1.00 43.040          H  
ATOM  24485 2HG  MET B1555     181.635 118.202 131.820  1.00 43.040          H  
ATOM  24486 1HE  MET B1555     184.212 116.078 133.929  1.00 43.040          H  
ATOM  24487 2HE  MET B1555     182.534 116.181 133.389  1.00 43.040          H  
ATOM  24488 3HE  MET B1555     183.815 115.867 132.224  1.00 43.040          H  
ATOM  24489  N   ARG B1556     182.410 117.051 127.046  1.00 26.420          N  
ATOM  24490  CA  ARG B1556     182.957 116.761 125.726  1.00 26.980          C  
ATOM  24491  C   ARG B1556     182.634 117.876 124.713  1.00 26.990          C  
ATOM  24492  O   ARG B1556     183.376 118.076 123.750  1.00 27.490          O  
ATOM  24493  CB  ARG B1556     182.430 115.450 125.148  1.00 37.550          C  
ATOM  24494  CG  ARG B1556     182.912 114.150 125.803  1.00 37.550          C  
ATOM  24495  CD  ARG B1556     182.360 112.957 125.069  1.00 37.550          C  
ATOM  24496  NE  ARG B1556     182.657 111.680 125.723  1.00 37.550          N  
ATOM  24497  CZ  ARG B1556     183.821 110.993 125.640  1.00 37.550          C  
ATOM  24498  NH1 ARG B1556     184.841 111.466 124.943  1.00 37.550          N  
ATOM  24499  NH2 ARG B1556     183.936 109.833 126.267  1.00 37.550          N  
ATOM  24500  H   ARG B1556     181.813 116.367 127.525  1.00 31.700          H  
ATOM  24501  HA  ARG B1556     184.039 116.681 125.819  1.00 32.380          H  
ATOM  24502 1HB  ARG B1556     181.347 115.450 125.201  1.00 45.060          H  
ATOM  24503 2HB  ARG B1556     182.696 115.396 124.095  1.00 45.060          H  
ATOM  24504 1HG  ARG B1556     183.997 114.115 125.789  1.00 45.060          H  
ATOM  24505 2HG  ARG B1556     182.564 114.103 126.824  1.00 45.060          H  
ATOM  24506 1HD  ARG B1556     181.270 113.056 125.023  1.00 45.060          H  
ATOM  24507 2HD  ARG B1556     182.752 112.929 124.056  1.00 45.060          H  
ATOM  24508  HE  ARG B1556     181.882 111.247 126.261  1.00 45.060          H  
ATOM  24509 1HH1 ARG B1556     184.763 112.347 124.461  1.00 45.060          H  
ATOM  24510 2HH1 ARG B1556     185.704 110.942 124.889  1.00 45.060          H  
ATOM  24511 1HH2 ARG B1556     183.155 109.465 126.802  1.00 45.060          H  
ATOM  24512 2HH2 ARG B1556     184.796 109.310 126.214  1.00 45.060          H  
ATOM  24513  N   THR B1557     181.556 118.645 124.925  1.00 26.500          N  
ATOM  24514  CA  THR B1557     181.172 119.669 123.956  1.00 26.530          C  
ATOM  24515  C   THR B1557     182.039 120.910 124.115  1.00 26.610          C  
ATOM  24516  O   THR B1557     182.088 121.777 123.237  1.00 26.910          O  
ATOM  24517  CB  THR B1557     179.693 120.094 124.102  1.00 37.130          C  
ATOM  24518  OG1 THR B1557     179.479 120.751 125.365  1.00 37.130          O  
ATOM  24519  CG2 THR B1557     178.770 118.890 124.008  1.00 37.130          C  
ATOM  24520  H   THR B1557     180.994 118.543 125.771  1.00 31.800          H  
ATOM  24521  HA  THR B1557     181.320 119.272 122.953  1.00 31.840          H  
ATOM  24522  HB  THR B1557     179.447 120.790 123.301  1.00 44.560          H  
ATOM  24523  HG1 THR B1557     179.628 120.125 126.102  1.00 44.560          H  
ATOM  24524 1HG2 THR B1557     177.736 119.221 124.099  1.00 44.560          H  
ATOM  24525 2HG2 THR B1557     178.911 118.396 123.050  1.00 44.560          H  
ATOM  24526 3HG2 THR B1557     179.005 118.193 124.814  1.00 44.560          H  
ATOM  24527  N   LEU B1558     182.809 120.973 125.197  1.00 26.430          N  
ATOM  24528  CA  LEU B1558     183.635 122.129 125.471  1.00 26.590          C  
ATOM  24529  C   LEU B1558     184.926 122.006 124.686  1.00 27.250          C  
ATOM  24530  O   LEU B1558     185.760 122.910 124.693  1.00 27.470          O  
ATOM  24531  CB  LEU B1558     183.935 122.215 126.974  1.00 37.160          C  
ATOM  24532  CG  LEU B1558     182.701 122.395 127.919  1.00 37.160          C  
ATOM  24533  CD1 LEU B1558     183.185 122.299 129.378  1.00 37.160          C  
ATOM  24534  CD2 LEU B1558     181.995 123.743 127.648  1.00 37.160          C  
ATOM  24535  H   LEU B1558     182.821 120.204 125.868  1.00 31.720          H  
ATOM  24536  HA  LEU B1558     183.122 123.026 125.135  1.00 31.910          H  
ATOM  24537 1HB  LEU B1558     184.448 121.302 127.270  1.00 44.590          H  
ATOM  24538 2HB  LEU B1558     184.608 123.053 127.144  1.00 44.590          H  
ATOM  24539  HG  LEU B1558     181.992 121.584 127.745  1.00 44.590          H  
ATOM  24540 1HD1 LEU B1558     182.336 122.396 130.054  1.00 44.590          H  
ATOM  24541 2HD1 LEU B1558     183.663 121.332 129.537  1.00 44.590          H  
ATOM  24542 3HD1 LEU B1558     183.902 123.091 129.578  1.00 44.590          H  
ATOM  24543 1HD2 LEU B1558     181.144 123.840 128.320  1.00 44.590          H  
ATOM  24544 2HD2 LEU B1558     182.690 124.564 127.820  1.00 44.590          H  
ATOM  24545 3HD2 LEU B1558     181.638 123.784 126.624  1.00 44.590          H  
ATOM  24546  N   ALA B1559     185.092 120.873 123.991  1.00 27.650          N  
ATOM  24547  CA  ALA B1559     186.253 120.635 123.164  1.00 28.360          C  
ATOM  24548  C   ALA B1559     186.084 121.260 121.775  1.00 28.720          C  
ATOM  24549  O   ALA B1559     187.000 121.165 120.955  1.00 29.170          O  
ATOM  24550  CB  ALA B1559     186.497 119.143 123.035  1.00 39.420          C  
ATOM  24551  H   ALA B1559     184.385 120.133 124.026  1.00 33.180          H  
ATOM  24552  HA  ALA B1559     187.114 121.101 123.642  1.00 34.030          H  
ATOM  24553 1HB  ALA B1559     187.385 118.969 122.430  1.00 47.300          H  
ATOM  24554 2HB  ALA B1559     186.636 118.712 124.024  1.00 47.300          H  
ATOM  24555 3HB  ALA B1559     185.632 118.681 122.557  1.00 47.300          H  
ATOM  24556  N   SER B1560     184.906 121.843 121.501  1.00 28.610          N  
ATOM  24557  CA  SER B1560     184.603 122.449 120.209  1.00 29.050          C  
ATOM  24558  C   SER B1560     185.419 123.726 119.987  1.00 29.120          C  
ATOM  24559  O   SER B1560     185.878 123.989 118.874  1.00 29.230          O  
ATOM  24560  OXT SER B1560     185.427 124.597 120.859  1.00 43.580          O  
ATOM  24561  CB  SER B1560     183.114 122.746 120.134  1.00 38.950          C  
ATOM  24562  OG  SER B1560     182.763 123.386 118.933  1.00 38.950          O  
ATOM  24563  H   SER B1560     184.174 121.873 122.215  1.00 34.330          H  
ATOM  24564  HA  SER B1560     184.859 121.736 119.425  1.00 34.860          H  
ATOM  24565 1HB  SER B1560     182.556 121.814 120.231  1.00 46.740          H  
ATOM  24566 2HB  SER B1560     182.834 123.375 120.980  1.00 46.740          H  
ATOM  24567  HG  SER B1560     181.827 123.561 118.997  1.00 46.740          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8744.48 861.216 6327.09 -522.413 193.888 301.446 3423.67 -3585.36 -10.6393 -74.6471 -2972.32 -335.343 -1097.1 -134.521 -195.955 -137.431 2.67974 180.835 19.3687 80.1041 671.526 1087.8 -274.321 322.451 11.5222 49.8599 927.782 -3623.3
MET:NtermProteinFull_1 -7.24566 0.72791 4.85219 -0.27931 0.05011 0.16894 3.10563 -2.50564 -0 -0 -3.3942 0.9944 0 0 0 0 0 0.03428 -0.00875 0.01837 1.92172 0 0 0 0.60916 0 0.30438 -0.64648
ALA_2 -2.2781 0.22699 1.18085 -0.02369 0 0 0.65241 -0.77859 -0 -0 -0.67145 -0.17932 0 0 0 0 0 0.0286 -0.02575 0 0 0 -0.16816 0 1.8394 -0.44318 0.3652 -0.27479
ALA_3 -4.09251 0.72234 2.11341 -0.02768 0.00336 0 1.58126 -1.63982 -0.02075 -0.15446 -0.57722 -0.35147 0 0 0 0 0 0.01913 -0.07948 0 0 0 0.23564 0 1.8394 -0.35201 0.9293 0.14844
PRO_4 -4.19111 0.82923 2.40123 -0.0758 0 0.0464 1.0092 -0.9422 -0 -0 0.54048 0.59357 0 0 0 0 0 0.00682 -0.16495 0.00794 0.46696 0 -0.48414 0 -2.4119 -0.12876 1.08704 -1.41
GLY_5 -2.50296 0.3798 2.64156 -5e-05 0 0 1.24109 -1.32294 -0 -0 -0.59402 -0.41058 0 0 -0.83127 0 0 0.00145 -0.07846 0 0 0 0.32313 0 0.83697 -0.20093 0.30445 -0.21279
GLY_6 -1.50726 0.1598 1.97894 -5e-05 0 0 0.83217 -0.93537 -0 -0 -1.15117 -0.4066 0 0 0 0 0 0.02795 -0.19433 0 0 0 -1.42758 0 0.83697 -0.54355 0.19268 -2.1374
ARG_7 -3.04653 0.28762 3.65877 -0.65609 0.11448 0.43753 1.41119 -1.69604 -0.02075 -0.15446 -0.76202 0.42985 0 0 -0.83127 0 0 0.01635 -0.00329 0.04074 2.61756 0 0.01636 0 -1.2888 -0.58094 0.39313 0.38342
SER_8 -1.65785 0.12276 1.67717 -0.02732 0.00016 0.02316 0.342 -0.75515 -0.00526 -0.04256 -0.68112 -0.25218 0 0 0 0 0 0.03964 -0.07557 0.0032 0.44819 0 0.08289 0.60033 -0.77834 -0.28156 0.35387 -0.86353
GLU_9 -3.81205 0.41419 2.4259 -0.49855 0.19778 1.58142 1.00995 -1.19963 -0 -0 -0.5566 -2.45876 0 0 0 0 0 0.07903 1.29879 0.00643 0 4.54016 -0.03086 0 -2.7348 -0.57638 0.99522 0.68125
PRO_10 -4.78014 1.03256 3.07556 -0.13995 0.00175 0.10322 1.31692 -1.21015 -0.01544 -0.1445 -0.5474 0.15428 0 0 0 0 0 0.01268 -0.02418 0.05403 0.2271 0 -1.01759 0 -2.4119 -0.5372 1.91778 -2.93258
PRO_11 -1.69806 0.22163 1.22619 -0.09109 0.00142 0.05705 0.29083 -0.49659 -0.01768 -0.0893 0.47925 0.64786 0 0 0 0 0 0.07617 -0.16455 0.00548 0.58369 0 -0.60715 0 -2.4119 -0.12571 1.13984 -0.97262
GLN_12 -5.45387 0.5043 4.54559 -0.26382 0.02892 0.19943 1.67372 -1.94931 -0.05534 -0.33834 -0.83299 -0.54064 0 0 -0.67553 0 0 0.05424 -0.02098 0.03208 0 2.8114 -0.16147 0 -0.18838 -0.041 0.38094 -0.29106
LEU_13 -7.62683 1.26244 3.10077 -0.42361 0.1552 0.0672 1.75441 -2.12352 -0.01544 -0.1445 -0.65042 0.32744 0 0 0 0 0 0.06314 -0.06357 0.23219 0.68386 0 -0.07529 0 0.18072 -0.35078 0.97738 -2.6692
PRO_14 -5.24769 0.72365 4.13207 -0.18953 0.00138 0.13428 2.09309 -1.51001 -0 -0 -1.87709 0.05658 0 0 0 0 0 0.11231 0.00382 0.00459 0.59191 0 -1.0315 0 -2.4119 -0.47731 0.98533 -3.90602
GLU_15 -2.44993 0.07374 2.37407 -0.64977 0.4395 1.72721 0.31549 -1.13909 -0.03075 -0.12839 -0.70901 -3.13282 0 0 0 0 0 0.50981 -0.02539 0.00392 0 5.13651 0.24032 0 -2.7348 0.50772 0.6532 0.98153
TYR_16 -6.98603 0.58107 5.24861 -0.61568 0.05842 0.31858 3.09486 -2.71918 -0.01945 -0.20795 -2.59546 -0.13921 0 0 0 -0.62685 0 0.1058 0.17833 0.00611 0 1.91217 -0.33138 0.07198 1.2797 0.6207 0.57947 -0.1854
SER_17 -1.04935 0.06105 1.47208 -0.0412 0.02888 0.07737 0.26255 -0.66895 -0.01001 -0.04751 -0.16981 -0.44192 0 0 0 0 0 0.07635 -0.02625 0.0013 0.64529 0 0.00095 0.61042 -0.77834 0.26572 0.24236 0.51096
CYS_18 -4.71996 0.48604 2.34695 -0.07729 0.00025 0.03973 1.02863 -1.28304 -0.01397 -0.10597 -1.97946 0.20732 0 0 0 0 0 0.22877 -0.0368 0.08525 0.52807 0 0.07884 0 3.6196 0.1186 0.33838 0.88995
SER_19 -2.79767 0.18865 1.69075 -0.02657 0 0.06197 0.93637 -1.06382 -0 -0 -0.86432 -0.62409 0 0 0 0 0 1.09695 -0.02459 0.01344 0.28014 0 -0.28975 0.60002 -0.77834 -0.37814 0.37219 -1.60681
TYR_20 -9.12286 1.4531 5.05258 -0.85926 0.04087 0.21616 2.83455 -3.04923 -5e-05 -0.00101 -2.88909 -0.45064 0 0 0 -0.49396 0 0.2723 0.03317 0.5263 0 2.43942 -0.08068 0.00059 1.2797 -0.07436 0.42345 -2.44896
MET_21 -3.72654 0.38861 1.12145 -0.36967 0.10242 0.10889 0.05044 -0.85927 -0 -0 0.02856 -0.02337 0 0 0 0 0 0.10466 -0.03886 0.03487 1.13593 0 0.0644 0 0.60916 0.51953 0.40527 -0.34354
VAL_22 -4.93091 1.01924 1.73175 -0.25591 0.16143 0.05041 0.72389 -1.51117 -0.02343 -0.11224 0.19533 -0.3099 0 0 0 0 0 0.01441 0.05889 0.00307 0.53514 0 -0.47969 0 1.9342 0.45013 0.28628 -0.45907
SER_23 -1.23335 0.17291 0.76416 -0.03327 0.00319 0.06187 0.0156 -0.42728 -0 -0 0.29359 -0.74302 0 0 0 0 0 0.1134 -0.04015 0.00013 0.18307 0 0.05942 0.6009 -0.77834 0.33941 0.27245 -0.37531
ARG_24 -6.96885 0.97057 6.71362 -0.92618 0.37328 0.76144 3.43136 -2.86922 -0.01979 -0.13929 -4.12617 -0.05645 0 0 -0.55212 -2.08875 0 0.2017 -0.00898 0.35941 2.3574 0 -0.08715 0 -1.2888 0.46243 1.45232 -2.0482
PRO_25 -3.98318 0.53119 2.68424 -0.12786 0.0006 0.09333 1.29451 -1.24803 -0 -0 -1.31708 0.25325 0 0 -0.21723 0 0 0.05265 -0.03253 0.00966 0.16272 0 -1.18772 0 -2.4119 -0.23793 1.60786 -4.07344
VAL_26 -4.92062 0.49109 1.33566 -0.28985 0.12758 0.06667 0.49684 -1.39881 -0.00147 -0.00435 -0.27324 -0.119 0 0 0 0 0 0.09923 -0.0747 0.00025 0.01406 0 -0.22836 0 1.9342 -0.33243 0.58948 -2.48777
TYR_27 -8.71797 0.65837 3.14378 -0.55723 0.0175 0.23461 2.06646 -2.31034 -0.00314 -0.01787 -1.47072 -0.1749 0 0 0 -0.86676 0 0.18439 -0.01289 0.12509 0 1.98933 -0.23507 0.01778 1.2797 -0.13774 0.84156 -3.94603
SER_28 -4.91755 0.57372 4.29587 -0.01573 0 0.02966 1.95935 -2.16245 -0.00147 -0.00435 -1.50419 -1.15962 0 0 0 0 0 0.05191 0.13136 0.0102 0.41234 0 0.05048 0.6054 -0.77834 1.38997 0.73095 -0.30245
GLU_29 -5.49082 0.28052 5.80562 -0.55896 0.05768 0.97204 1.85475 -2.40794 -0.04169 -0.20336 -1.75413 -0.45107 0 0 0 0 0 0.03785 0.03695 0.10415 0 3.83274 0.08672 0 -2.7348 2.49402 0.41905 2.33933
LEU_30 -5.46933 0.437 4.88505 -0.67506 0.21578 0.23077 1.76736 -2.38077 -0.01415 -0.11714 -0.78354 0.13595 0 0 0 0 0 0.0371 -0.02793 0.00085 0.90011 0 -0.23921 0 0.18072 0.91961 0.34893 0.35209
ALA_31 -3.83157 0.1593 3.16369 -0.02297 0 0 1.13484 -1.86671 -0.04282 -0.23878 0.15509 -0.38648 0 0 0 0 0 0.0495 -0.03251 0 0 0 -0.41152 0 1.8394 -0.38078 0.21123 -0.50109
PHE_32 -10.4716 1.01698 4.24274 -0.88962 0.05064 0.28017 2.46469 -3.12019 -0.00642 -0.09966 -1.76722 -0.01534 0 0 0 0 0 0.06367 -0.02675 0.12796 0 2.15889 -0.18842 0 1.0402 -0.20226 0.22073 -5.12084
GLN_33 -5.64336 0.25712 6.39779 -0.63859 0.06462 0.65345 3.1008 -2.92658 -0.01269 -0.10941 -2.50884 -0.26226 0 0 0 -1.34601 0 0.04533 -0.04607 0.00464 0 2.8463 -0.25361 0 -0.18838 -0.10584 0.33893 -0.33264
GLN_34 -4.08699 0.30768 3.75639 -0.28281 0.04501 0.22019 1.32704 -1.82947 -0.01423 -0.15195 -1.50469 -0.5168 0 0 0 0 0 0.00866 -0.064 0.07264 0 2.85192 -0.12565 0 -0.18838 -0.44278 0.34635 -0.27188
GLN_35 -4.22308 0.43004 4.33984 -0.29215 0.06191 0.26348 1.79814 -2.0584 -0.05194 -0.29223 -1.86212 -0.71549 0 0 0 -0.86676 0 0.04062 0.07737 0.00339 0 2.88448 -0.08121 0 -0.18838 -0.44689 0.44005 -0.73931
HIS_D_36 -6.3572 0.47053 4.83868 -0.40737 0.02501 0.49613 2.09198 -2.59276 -0.03013 -0.12823 -1.39811 -0.34321 0 0 0 0 0 0.0276 -0.00883 0.08303 0 2.41169 -0.07606 0 -0.45461 -0.2654 0.4543 -1.16295
GLU_37 -3.5472 0.17999 4.75469 -0.28554 0.04242 0.36344 1.63462 -1.76814 -0.01539 -0.06434 -3.36242 -0.32397 0 0 0 -0.47867 0 0.05016 -0.03963 0.06842 0 2.87474 0.14708 0 -2.7348 -0.06095 0.34292 -2.22255
ARG_38 -6.38058 0.3199 5.79608 -1.09009 0.39592 0.58552 2.49205 -2.53214 -0.01911 -0.15821 -3.12131 0.51039 0 0 0 -1.16468 0 0.06771 0.02797 0.04892 2.45866 0 -0.11359 0 -1.2888 -0.07982 0.37414 -2.87106
ARG_39 -6.79528 0.45988 6.54201 -0.61927 0.09081 0.34887 1.53799 -2.7294 -0.05104 -0.37071 -2.56503 0.2745 0 0 -0.29796 0 0 0.02414 -0.00122 0.14364 2.58411 0 -0.12286 0 -1.2888 -0.24541 0.55574 -2.52528
LEU_40 -1.38285 0.04655 1.37774 -0.4707 0.20883 0.08799 0.17353 -0.67042 -0 -0 -0.04295 0.21825 0 0 0 0 0 0.01563 -0.01713 0.01551 0.4685 0 -0.36435 0 0.18072 -0.33153 0.43006 -0.05663
GLN_41 -1.50012 0.08795 1.79597 -0.33453 0.05304 0.19106 0.40237 -0.79959 -0.01782 -0.12511 -0.37093 -0.07909 0 0 0 0 0 0.00671 -0.02322 0.00149 0 2.78514 0.07807 0 -0.18838 -0.37698 0.16519 1.7512
GLU_42 -1.78702 0.12285 2.0784 -0.28206 0.03981 0.34472 0.57429 -0.90336 -0.01782 -0.12511 -0.20682 -0.27361 0 0 0 0 0 0.00946 -0.08942 0.00834 0 2.7519 -0.03777 0 -2.7348 -0.52759 0.11149 -0.94412
ARG_43 -2.652 0.31676 2.17203 -0.68296 0.10763 0.46928 0.55281 -1.13054 -0 -0 0.89691 0.6296 0 0 0 0 0 0.0305 -0.05935 0.10718 1.96989 0 -0.03169 0 -1.2888 -0.62815 0.16967 0.94877
LYS_44 -2.75576 0.31778 2.87384 -0.4104 0.04985 0.23642 0.85159 -1.27257 -0.02343 -0.20761 0.53505 -0.17953 0 0 0 0 0 0.0167 -0.0161 0.04763 2.04342 0 0.01476 0 -1.5107 -0.48024 0.24227 0.37299
THR_45 -4.79756 0.55749 4.98001 -0.18365 0.07951 0.14655 2.3914 -2.33694 -0.02119 -0.14587 -0.80146 -1.39876 0 0 0 0 0 0.00869 0.64031 0.04753 0.56388 0 0.75926 2.56443 -1.0874 1.60078 0.40377 3.97078
LEU_46 -5.11476 0.51551 4.12067 -0.70861 0.26828 0.29581 1.73777 -2.07306 -0 -0 -0.69902 0.09701 0 0 0 0 0 0.01361 -0.04373 1e-05 0.72045 0 -0.13136 0 0.18072 1.88663 0.44767 1.5136
ARG_47 -3.00517 0.16431 3.20443 -0.77215 0.1064 0.51533 1.28332 -1.60526 -0 -0 -0.63144 0.325 0 0 0 0 0 0.01344 -0.06007 0.00411 1.46056 0 -0.14765 0 -1.2888 -0.1424 0.32039 -0.25563
GLU_48 -4.83726 0.31393 5.68641 -0.2106 0.02353 0.28661 2.56341 -2.5788 -0.03964 -0.20544 -1.77961 -0.59686 0 0 0 0 0 0.00713 0.0062 0.03953 0 3.1423 -0.2581 0 -2.7348 -0.37241 0.22154 -1.32292
SER_49 -4.79334 0.16261 5.65253 -0.02687 0 0.06209 2.87995 -2.63566 -0.02743 -0.22548 -2.42553 -0.59383 0 0 0 0 0 0.03449 0.03871 0.0019 0.7179 0 0.33355 0.61376 -0.77834 -0.01903 0.16501 -0.86303
LEU_50 -6.55623 0.79531 5.036 -0.47516 0.21974 0.10539 2.80987 -2.71466 -0.00989 -0.07896 -2.97126 0.23091 0 0 0 0 0 0.01486 0.01095 0.06582 0.54961 0 -0.23445 0 0.18072 0.01526 0.3559 -2.65027
ALA_51 -3.56454 0.12297 3.56297 -0.02272 0 0 1.70069 -2.00141 -0 -0 -0.45893 -0.36866 0 0 0 0 0 0.00651 0.04173 0 0 0 -0.35048 0 1.8394 -0.36431 0.38147 0.52469
LYS_52 -3.61625 0.24312 4.37051 -0.30651 0.03164 0.1429 1.635 -1.98929 -0.03233 -0.15635 -1.09482 -0.04498 0 0 0 0 0 0.02796 0.01001 0.07092 1.85696 0 -0.09424 0 -1.5107 -0.41996 0.36574 -0.51064
CYS_53 -3.76023 0.35664 3.10977 -0.08636 0 0.04824 1.64789 -1.52766 0.00662 -0.06583 -1.71748 0.02045 0 0 0 0 0 0.07483 0.05267 0.21941 0.50936 0 0.32868 0 3.6196 -0.28336 0.43081 2.98407
CYS_54 -3.46018 0.28488 3.13701 -0.0524 4e-05 0.01606 1.38904 -1.5004 0.00663 -0.06578 -1.00154 -0.00556 0 0 0 0 0 0.02059 -0.02707 0.00182 0.30994 0 0.2106 0 3.6196 -0.43379 0.3119 2.7614
SER_55 -2.1689 0.09201 2.19118 -0.02859 0 0.05001 0.81 -0.91294 -0 -0 0.03807 -1.09795 0 0 -0.87363 0 0 0.03046 -0.02712 0.0192 0.46891 0 -0.2647 0.60119 -0.77834 -0.22945 0.26085 -1.81975
CYS_56 -1.05709 0.05115 1.1548 -0.05339 0.01217 0.02189 0.24593 -0.54219 -0 -0 -0.04988 -0.56168 0 0 0 0 0 0.03003 -0.05223 0.00549 0.35767 0 0.15665 0 3.6196 0.00298 0.17254 3.51444
SER_57 -3.4934 0.28888 4.58633 -0.03034 0 0.05175 2.85004 -2.05393 -0 -0 -2.34027 -0.99115 0 0 -1.29985 0 0 0.00475 -0.04155 0.01863 1.00124 0 -0.03329 0.61635 -0.77834 -0.34333 0.17722 -1.81025
ARG_58 -3.58152 0.39424 3.24656 -0.76764 0.10673 0.50497 1.89439 -1.76962 -0 -0 -0.73836 0.31603 0 0 0 0 0 0.01807 -0.06572 0.01184 1.53814 0 -0.19313 0 -1.2888 -0.54057 0.25579 -0.6586
LYS_59 -3.15349 0.25332 3.57541 -0.29888 0.0239 0.13276 1.46379 -1.71399 -0 -0 -1.12818 -0.03882 0 0 -0.42622 0 0 0.009 -0.05476 0.00466 1.69948 0 -0.06698 0 -1.5107 -0.52598 0.21999 -1.53569
ARG_60 -5.10158 0.33485 5.1364 -0.90072 0.21389 0.71592 2.42121 -2.5078 -0 -0 -1.52389 0.06816 0 0 0 0 0 0.00402 -0.0123 0.05763 2.47971 0 -0.05657 0 -1.2888 -0.31867 0.2475 -0.03104
ALA_61 -3.89518 0.13555 4.02939 -0.02198 0 0 2.33827 -2.23984 -0 -0 -2.00452 -0.36706 0 0 0 0 0 0.00911 -0.00392 0 0 0 -0.29597 0 1.8394 -0.28309 0.24631 -0.51352
PHE_62 -5.50655 0.36395 5.14139 -0.56432 0.06572 0.23937 2.43421 -2.58235 -0 -0 -2.45428 -0.04803 0 0 0 0 0 0.00702 0.04367 0.04306 0 2.72236 -0.01887 0 1.0402 -0.26294 0.20538 0.869
GLY_63 -3.28148 0.09604 4.40571 -5e-05 0 0 2.22325 -2.12787 -0 -0 -2.99916 -0.42593 0 0 0 0 0 0.00209 -0.07519 0 0 0 0.34937 0 0.83697 0.46129 0.1571 -0.37786
VAL_64 -5.57684 0.31731 4.9011 -0.31291 0.2227 0.07168 2.4742 -2.64655 -0 -0 -2.41699 -0.14381 0 0 0 0 0 0.00295 -0.06849 1e-05 0.05809 0 -0.33144 0 1.9342 0.44912 0.20881 -0.85688
LEU_65 -5.80196 0.42523 4.49065 -0.70459 0.24488 0.2785 2.61465 -2.58623 -0 -0 -1.94884 0.1262 0 0 0 0 0 0.00258 -0.01102 0.01613 0.82636 0 -0.20451 0 0.18072 -0.03295 0.27713 -1.80707
LYS_66 -6.0784 0.17488 5.78717 -0.31068 0.03189 0.14184 2.19991 -2.60555 -0 -0 -1.43098 -0.03392 0 0 0 0 0 0.02015 0.04717 0.01091 1.71703 0 -0.04147 0 -1.5107 -0.26565 0.23026 -1.91614
THR_67 -4.38878 0.22532 4.96764 -0.20561 0.15059 0.07507 2.18983 -2.31858 -0 -0 -1.83033 -0.08974 0 0 0 0 0 0.02058 -0.02046 0.00128 0.06458 0 -0.02476 2.27976 -1.0874 -0.19135 0.22248 0.04011
LEU_68 -5.47638 0.39235 3.82997 -0.49804 0.24416 0.12577 2.12427 -2.20128 -0 -0 -2.00519 0.24412 0 0 -0.3723 0 0 0.06455 0.17648 0.01447 0.29978 0 -0.29425 0 0.18072 -0.10283 0.28836 -2.96527
VAL_69 -6.80915 1.0871 3.25126 -0.32526 0.34726 0.07864 2.83302 -2.51271 -0 -0 -2.28798 -0.89711 0 0 0 0 0 0.06289 0.02878 0.43996 0.92152 0 0.1118 0 1.9342 -0.05768 1.02077 -0.77268
PRO_70 -6.79054 1.13778 5.21957 -0.07899 0 0.04757 2.23621 -2.20647 -0.00965 -0.09904 -1.87876 0.61829 0 0 0 0 0 0.03457 -0.09591 0.0095 0.43019 0 -0.55918 0 -2.4119 -0.05349 1.11382 -3.33642
ILE_71 -7.80278 0.97754 2.94785 -0.58024 0.2424 0.17425 2.45653 -2.37676 -0 -0 -1.70585 0.16256 0 0 0 0 0 0.05099 -0.13331 0.07751 1.23128 0 0.2928 0 0.73287 -0.26341 0.58179 -2.93398
LEU_72 -5.36966 0.81564 1.9886 -0.54593 0.17114 0.14488 1.25904 -1.53062 -0 -0 -0.87173 0.00315 0 0 0 0 0 0.07191 -0.07472 0.06439 3.05033 0 -0.17037 0 0.18072 -0.25911 0.61919 -0.45314
GLU_73 -3.61209 0.31487 3.93653 -0.21061 0.02983 0.30675 1.3034 -1.63436 -0.0096 -0.09822 -0.61852 -0.56072 0 0 0 0 0 0.00712 -0.04694 0.01728 0 3.0732 -0.09077 0 -2.7348 -0.04346 0.56577 -0.10536
TRP_74 -9.53489 1.11682 3.90754 -1.33201 0.20846 0.44496 1.89911 -2.73109 -0.00292 -0.03785 -1.32763 -0.56169 0 0 0 0 0 0.03651 -0.03191 0.08853 0 2.21939 0.04481 0 1.6906 0.21155 0.88391 -2.8078
LEU_75 -5.25609 0.95797 3.05256 -0.68449 0.24003 0.27417 1.60495 -1.81434 -5e-05 -0.00081 -1.24455 0.10128 0 0 0 0 0 0.03126 0.01137 0.05666 1.09504 0 -0.28827 0 0.18072 1.29656 1.86278 1.47672
PRO_76 -3.44104 0.83594 2.47387 -0.07976 1e-05 0.04807 0.39375 -0.93639 -0 -0 -0.23353 0.58399 0 0 0 0 0 0.0555 -0.17973 0.00462 0.41537 0 -0.6208 0 -2.4119 1.10531 1.66693 -0.3198
LYS_77 -2.27435 0.27343 2.64506 -0.32729 0.0543 0.20467 1.02043 -1.19576 -0 -0 -1.0391 -0.35816 0 0 0 0 0 0.35896 0.09673 0.00338 1.74962 0 0.2275 0 -1.5107 0.59119 0.68313 1.20305
TYR_78 -8.28781 0.83054 2.97023 -0.77754 0.02893 0.18295 2.59694 -2.27462 -0.01116 -0.14076 -2.76071 -0.42557 0 0 0 -0.78617 0 0.1313 -0.07837 0.00876 0 2.27271 0.09181 0.04648 1.2797 0.64673 0.53624 -3.91938
ARG_79 -5.42906 0.44704 5.03346 -0.83807 0.13606 0.57289 2.45194 -2.45028 -0.01612 -0.11283 -2.42461 -0.05315 0 0 0 0 0 0.02103 0.06295 0.08129 2.52561 0 0.06745 0 -1.2888 0.2006 0.79774 -0.21488
VAL_80 -4.82242 0.67906 3.10545 -0.34879 0.17064 0.08386 1.93351 -1.93432 -0.00311 -0.01937 -1.70097 -0.07709 0 0 0 0 0 0.01634 -0.15024 0.00808 0.63529 0 0.31776 0 1.9342 0.28712 0.81198 0.92696
LYS_81 -2.01021 0.35624 1.84101 -0.31039 0.02805 0.14402 0.4508 -0.9037 -0 -0 0.16019 0.02948 0 0 0 0 0 0.02844 -0.00729 0.00089 1.65795 0 -0.08348 0 -1.5107 -0.13294 0.41029 0.14865
GLU_82 -3.52121 0.26273 4.19324 -0.2117 0.03112 0.31685 1.75034 -1.96188 -0.00278 -0.04428 -1.72283 -0.58223 0 0 0 0 0 0.01165 -0.00698 0.12159 0 2.89379 -0.05688 0 -2.7348 0.0322 0.21941 -1.01265
TRP_83 -11.611 1.02675 7.00844 -0.7244 0.39662 0.38762 3.61907 -3.78056 -0 -0 -1.97918 -0.53658 0 0 0 0 0 0.03547 -0.03987 0.02592 0 3.15661 -0.07484 0 1.6906 0.04553 0.44213 -0.91163
LEU_84 -5.07721 0.47402 4.29511 -0.66748 0.2431 0.2341 2.45066 -2.39733 -0.01229 -0.06554 -1.85469 0.09736 0 0 0 0 0 0.02512 -0.02645 0.03158 0.86783 0 -0.23342 0 0.18072 -0.22158 0.5177 -1.13869
LEU_85 -4.03633 0.25514 3.91465 -0.66776 0.20825 0.23208 1.3963 -2.0224 -0.01244 -0.08292 -1.15098 0.10762 0 0 0 0 0 0.01485 -0.02026 0.01947 0.86044 0 -0.22614 0 0.18072 -0.11932 0.31658 -0.83245
SER_86 -4.30881 0.17587 5.5471 -0.02738 0 0.06403 2.1559 -2.58047 -0.00911 -0.14955 -1.29884 -0.65582 0 0 0 0 0 0.03479 0.00898 0.00024 0.54431 0 0.36003 0.60177 -0.77834 0.21129 0.20192 0.09789
ASP_87 -8.48054 0.27632 10.5025 -0.09344 0.00246 0.28413 5.27324 -4.77543 -0.01883 -0.16533 -9.97632 -0.3308 0 0 -1.72835 -1.31458 0 0.05454 0.05995 0.21242 0 1.95785 0.11066 0 -2.3716 0.07479 0.62615 -9.82023
VAL_88 -6.10166 0.69512 4.03565 -0.31546 0.22096 0.0729 2.72093 -2.61445 -0 -0 -2.42345 -0.20267 0 0 0 0 0 0.02061 -0.06085 0.00254 0.10142 0 -0.38433 0 1.9342 -0.19357 0.82747 -1.66464
ILE_89 -4.84096 0.23866 4.4303 -0.50039 0.39818 0.09936 2.24894 -2.31534 -1e-05 -0.00036 -2.1684 0.01533 0 0 0 0 0 0.00277 -0.02306 0.01222 0.5271 0 -0.42554 0 0.73287 0.01552 0.45106 -1.10174
SER_90 -6.36469 0.47353 7.28355 -0.02822 0 0.06471 3.5624 -3.37994 -0.02299 -0.18118 -4.81347 -0.67694 0 0 -0.38841 0 0 0.00754 0.02983 0.02001 0.64869 0 0.35166 1.0074 -0.77834 0.15746 0.46052 -2.56687
GLY_91 -5.96582 0.57041 5.52329 -5e-05 0 0 2.78532 -3.09565 -0 -0 -2.97792 -0.41385 0 0 0 0 0 0.01267 -0.03023 0 0 0 0.5068 0 0.83697 0.35166 0.50545 -1.39097
VAL_92 -6.01844 0.57982 4.40128 -0.30865 0.21951 0.07108 2.76735 -2.74848 -0 -0 -2.40597 -0.16156 0 0 0 0 0 0.00548 -0.0669 0.00051 0.04205 0 -0.35043 0 1.9342 0.20886 0.3938 -1.43648
SER_93 -4.89342 0.23414 4.85666 -0.02809 0 0.06584 2.58885 -2.51557 -0 -0 -2.0158 -0.57311 0 0 0 0 0 0.01877 -0.01983 0.00299 0.75209 0 0.32827 0.60865 -0.77834 0.07944 0.23855 -1.04993
THR_94 -6.84504 0.20523 6.35756 -0.19853 0.07718 0.07159 3.38919 -3.21571 -0.00851 -0.13262 -4.00824 -0.08256 0 0 0 0 0 0.03711 0.07319 0.04502 0.09662 0 0.03356 2.33015 -1.0874 0.09379 0.29301 -2.47538
GLY_95 -5.76402 0.62919 5.62769 -5e-05 0 0 3.19594 -3.07664 -0.00184 -0.01246 -3.71528 -0.40322 0 0 0 0 0 0.01887 -0.08449 0 0 0 0.22103 0 0.83697 0.5604 0.3728 -1.59512
LEU_96 -6.25533 0.32397 4.54997 -0.47449 0.2018 0.10423 2.44623 -2.66914 -0 -0 -2.37634 0.23713 0 0 0 0 0 0.00974 0.02224 0.02969 0.39191 0 -0.25193 0 0.18072 0.40839 0.29931 -2.82189
VAL_97 -6.93302 0.63507 4.8309 -0.30984 0.19331 0.06788 2.89508 -3.00672 -0 -0 -2.35812 -0.10763 0 0 0 0 0 0.00412 -0.05869 0.01029 0.05845 0 -0.37234 0 1.9342 -0.14195 0.34928 -2.30973
ALA_98 -5.38715 0.1942 4.15213 -0.0226 0 0 2.73902 -2.69428 -0 -0 -2.68017 -0.35805 0 0 0 0 0 0.00467 -0.02756 0 0 0 -0.32717 0 1.8394 -0.30474 0.28468 -2.58763
THR_99 -6.91127 0.78017 5.19945 -0.18218 0.05147 0.05824 3.15986 -3.00232 -0 -0 -3.70159 -0.02166 0 0 0 0 0 0.03049 -0.00157 0.00175 0.05487 0 0.00925 2.34999 -1.0874 -0.10398 0.40064 -2.9158
LEU_100 -7.58936 0.89429 4.14566 -0.51564 0.28215 0.12119 2.59789 -2.84031 -0.00184 -0.01246 -2.03513 0.27192 0 0 0 0 0 0.04581 -0.0048 0.02773 0.43537 0 -0.25667 0 0.18072 0.09852 0.56148 -3.5935
GLN_101 -8.08298 0.70518 7.6726 -0.27773 0.04641 0.22544 4.10187 -3.88619 -0.00236 -0.00829 -3.91765 -0.5328 0 0 0 -1.03248 0 0.0319 0.07026 0.01665 0 2.90231 -0.1346 0 -0.18838 -0.22989 0.60047 -1.92024
GLY_102 -4.86797 0.30459 4.85765 -5e-05 0 0 2.32056 -2.63935 -0 -0 -2.31212 -0.42472 0 0 0 0 0 0.0178 -0.0683 0 0 0 0.39468 0 0.83697 0.33091 0.4185 -0.83086
MET_103 -8.65889 1.0831 3.58606 -0.4007 0.20107 0.10512 2.17041 -2.67032 -0 -0 -1.36868 0.07683 0 0 0 0 0 0.0393 0.08862 0.04581 1.75087 0 0.01876 0 0.60916 0.46642 0.27989 -2.57718
ALA_104 -5.95472 0.79412 3.21406 -0.02224 0 0 2.66091 -2.59252 -0.01422 -0.06455 -1.99454 -0.34236 0 0 0 0 0 0.02378 -0.04446 0 0 0 -0.17034 0 1.8394 -0.17013 0.44057 -2.39722
TYR_105 -10.5379 1.70992 5.14913 -0.6381 0.31835 0.32577 3.78064 -3.38752 -0.01126 -0.14394 -2.96137 -0.26865 0 0 0 0 0 0.00393 0.158 0.02339 0 2.85259 -0.00694 0.00012 1.2797 -0.31046 0.68472 -1.97984
ALA_106 -5.78615 0.57856 3.88896 -0.02454 0.00013 0 2.87585 -2.96033 -0 -0 -2.11636 -0.43155 0 0 0 0 0 0.03178 -0.12378 0 0 0 -0.26932 0 1.8394 -0.38636 0.68344 -2.20028
LEU_107 -6.0589 0.69048 2.97901 -0.42986 0.08985 0.09054 2.37335 -2.2826 -0 -0 -1.26581 0.19001 0 0 0 0 0 0.02225 -0.03963 0.15523 0.44189 0 -0.25662 0 0.18072 -0.36544 0.58736 -2.89817
LEU_108 -7.64253 0.8692 3.06604 -0.47746 0.17272 0.1123 2.25233 -2.50582 -0.02306 -0.13688 -0.39444 0.18725 0 0 0 0 0 0.01994 -0.01494 0.05086 0.34019 0 -0.30742 0 0.18072 -0.25608 0.75996 -3.74712
ALA_109 -5.55022 1.0989 2.03361 -0.02596 5e-05 0 1.51783 -2.25093 -0 -0 -0.89634 -0.39914 0 0 0 0 0 0.10864 -0.06241 0 0 0 -0.10527 0 1.8394 -0.37125 0.80597 -2.25712
ALA_110 -4.06914 0.90484 2.91887 -0.02756 0.00662 0 1.78652 -1.89827 -0 -0 -2.15356 -0.58895 0 0 -0.6116 0 0 0.09643 -0.09124 0 0 0 0.31272 0 1.8394 -0.05793 0.74684 -0.88601
VAL_111 -6.77932 1.48754 0.882 -0.30996 0.25406 0.06255 1.33427 -1.80571 -0 -0 -0.33845 -0.42493 0 0 0 0 0 0.0495 0.07985 0.0874 0.09864 0 -0.39978 0 1.9342 0.04844 1.1425 -2.5972
PRO_112 -4.81109 0.83078 2.97712 -0.10895 0.00019 0.08174 1.64939 -1.41767 -0.00347 -0.01231 -1.74096 0.29449 0 0 0 0 0 0.01721 -0.05527 0.05579 0.12794 0 -1.13642 0 -2.4119 -0.44532 1.09511 -5.01359
VAL_113 -5.3411 0.88957 1.70699 -0.34051 0.15478 0.07722 1.70222 -1.62491 -0 -0 -1.38092 0.09763 0 0 0 0 0 0.01724 -0.11345 0.0007 0.64995 0 0.32704 0 1.9342 -0.01464 0.68812 -0.56988
GLY_114 -3.99915 0.50771 3.25414 -4e-05 0 0 2.08491 -1.92133 -0 -0 -1.00852 -0.4155 0 0 0 0 0 0.02226 -0.11793 0 0 0 0.42896 0 0.83697 0.39792 0.47529 0.5457
TYR_115 -9.09603 1.09228 3.46523 -0.70869 0.06562 0.38299 2.91307 -2.65551 -0.00021 -0.00926 -3.06755 -0.20265 0 0 0 0 0 0.01416 0.27381 0.0371 0 2.27842 -0.0101 0.00417 1.2797 -0.03763 0.43922 -3.54186
GLY_116 -4.63644 0.31176 4.52472 -6e-05 0 0 2.59699 -2.52483 -0.00347 -0.01231 -2.10509 -0.43271 0 0 0 0 0 0.03962 -0.02177 0 0 0 0.48914 0 0.83697 0.36978 0.60095 0.03324
LEU_117 -8.65626 0.73582 3.65588 -0.50343 0.26411 0.12256 2.40144 -2.86905 -0 -0 -0.73218 0.24986 0 0 0 0 0 0.05156 -0.00286 0.10158 0.28711 0 -0.30591 0 0.18072 0.30934 0.47315 -4.23657
TYR_118 -10.8247 1.0673 5.2071 -0.56034 0.24994 0.27867 3.94931 -3.5571 -0.01855 -0.14121 -3.92708 -0.37657 0 0 -0.55452 0 0 0.03267 0.02916 0.29325 0 3.22374 0.0288 0.06196 1.2797 -0.23243 0.61817 -3.87274
SER_119 -6.30069 0.69879 6.16274 -0.03266 3e-05 0.02206 3.22984 -2.79625 -0.00982 -0.10541 -3.11285 0.01747 0 0 -0.92019 0 0 0.06423 0.19008 0.04183 0.95307 0 0.09262 1.75631 -0.77834 -0.31417 0.72667 -0.41464
ALA_120 -4.99442 0.33331 2.43571 -0.02799 0.00588 0 1.69535 -2.03661 -0 -0 -0.95876 -0.44309 0 0 0 0 0 0.0642 -0.07618 0 0 0 0.06282 0 1.8394 -0.5711 0.49671 -2.17475
PHE_121 -9.81669 1.07807 2.94126 -0.92747 0.06213 0.27677 2.89901 -2.70945 -0 -0 -2.31273 0.04395 0 0 0 0 0 0.01314 0.16435 0.00082 0 2.22133 -0.07112 0 1.0402 0.38437 0.39296 -4.31911
PHE_122 -8.97163 1.07418 2.28875 -0.67171 0.05642 0.34423 2.40492 -2.13781 -0 -0 -2.5453 0.06171 0 0 0 0 0 0.01031 0.16146 0.03687 0 2.67963 -0.04442 0 1.0402 6.42286 1.47119 3.68186
PRO_123 -6.71902 1.21823 4.69823 -0.07619 0 0.04645 2.12335 -2.02723 -0 -0 -1.96106 0.65037 0 0 0 0 0 0.02175 -0.07752 0.00772 0.49146 0 -0.16485 0 -2.4119 5.50441 1.50086 2.82506
ILE_124 -7.86509 0.88734 4.14291 -0.49996 0.51252 0.09788 2.73631 -2.97208 -0 -0 -1.65009 0.02858 0 0 0 0 0 0.01053 -0.02787 0.00415 0.55553 0 -0.50826 0 0.73287 -0.16843 0.55959 -3.42356
LEU_125 -6.15094 0.46488 2.2002 -0.53106 0.21328 0.12128 1.57314 -2.02788 -0 -0 -0.81741 0.04915 0 0 0 0 0 0.01176 -0.01836 0.03787 3.28137 0 -0.26466 0 0.18072 -0.10283 0.42108 -1.35844
THR_126 -6.54038 0.88091 4.78741 -0.20425 0.13189 0.07312 2.74071 -2.65778 -0.00579 -0.08162 -2.89442 -0.15666 0 0 0 0 0 0.00567 -0.01789 0.04737 0.15271 0 0.026 2.29699 -1.0874 0.01987 0.28972 -2.19382
TYR_127 -9.17162 0.80306 6.47689 -0.88214 0.0433 0.35039 4.41879 -3.81777 -0.02953 -0.20765 -4.16513 -0.30573 0 0 -0.63584 -0.71543 0 0.01216 0.0339 0.0994 0 2.01259 -0.21251 0.01426 1.2797 0.12653 0.31805 -4.15432
PHE_128 -8.56459 1.06986 2.8492 -0.94952 0.05591 0.47651 1.92668 -2.39179 -0 -0 -1.50608 0.15461 0 0 0 0 0 0.04438 -0.14529 0.01018 0 2.17274 0.21095 0 1.0402 0.20941 0.52832 -2.80834
ILE_129 -6.32187 0.41 2.58048 -0.67242 0.58118 0.16234 1.9968 -2.04036 -0 -0 -1.22659 0.02371 0 0 0 0 0 0.04869 0.08372 0.00186 0.81566 0 -0.42355 0 0.73287 0.30584 0.64018 -2.30145
PHE_130 -8.00756 0.54562 1.71318 -0.6934 0.06542 0.41883 1.90657 -2.01951 -0.00025 -0.0052 -1.25797 0.22309 0 0 -0.84046 0 0 0.03216 -0.05154 0.10637 0 2.01015 -0.14944 0 1.0402 0.00096 0.72152 -4.24127
GLY_131 -4.16463 0.44613 3.33125 -0.00027 0 0 1.53184 -1.95131 -0.02919 -0.20934 -2.54836 -0.21131 0 0 -0.46388 0 0 0.10983 -0.03893 0 0 0 0.21218 0 0.83697 -0.00317 0.68231 -2.46988
THR_132 -4.45255 0.36475 4.46851 -0.13359 0.05087 0.0746 1.99738 -1.99833 -0.01085 -0.11829 -2.10402 -0.37287 0 0 -0.87889 -0.41381 0 0.04595 -0.00293 0.06379 0.12834 0 -0.66867 4.09674 -1.0874 -0.11239 0.66484 -0.39879
SER_133 -5.16743 0.61408 4.89486 -0.02816 0 0.01921 2.35887 -2.16155 -0.01159 -0.12082 -1.26154 0.04223 0 0 -1.42696 -0.27973 0 0.02654 0.02248 0.05025 1.15101 0 -0.41674 1.72685 -0.77834 -0.39765 0.75155 -0.39256
ARG_134 -7.29441 0.40158 6.81524 -0.61417 0.10947 0.41392 3.70992 -3.08635 -0.01441 -0.08124 -2.00876 0.21815 0 0 -0.80571 -1.06789 0 0.03127 -0.02975 0.42906 1.94409 0 -0.21891 0 -1.2888 -0.12621 0.69018 -1.87372
HIS_135 -8.11201 0.34685 5.30573 -0.50084 0.01628 0.64354 1.24099 -2.94231 -0.01581 -0.08504 -1.06948 -0.03077 0 0 -0.87576 0 0 0.01482 -0.05119 0.03214 0 2.27171 -0.47598 0 -0.45461 -0.01871 0.55097 -4.20949
ILE_136 -6.70439 1.23289 1.08867 -0.64866 0.63643 0.14073 0.92089 -1.65482 -0 -0 -0.2773 0.01141 0 0 0 0 0 0.0347 0.00225 0.01995 0.99929 0 -0.51996 0 0.73287 -0.24894 0.69027 -3.54373
SER_137 -3.90036 0.17632 3.14653 -0.03425 0.00164 0.06273 1.26833 -1.63285 -0.00494 -0.07699 -0.18638 -0.70976 0 0 0 0 0 0.23085 -0.081 0.01532 0.38347 0 0.47093 0.66341 -0.77834 0.13987 0.62663 -0.21883
VAL_138 -5.73963 0.35172 0.54808 -0.27833 0.18344 0.05576 0.62149 -1.37395 -0.00982 -0.10541 -0.01473 0.04812 0 0 0 0 0 0.08318 -0.07907 0.00432 0.08656 0 -0.46134 0 1.9342 -0.03465 0.25389 -3.92614
GLY_139 -3.79757 0.23915 3.68299 -0.00157 0 0 2.33189 -2.08421 -0.00214 -0.01725 -1.55155 -0.34879 0 0 0 0 0 0.05269 -0.05811 0 0 0 -1.45435 0 0.83697 0.00313 0.76317 -1.40557
PRO_140 -5.26769 0.51018 3.02 -0.11236 0.00025 0.08111 1.38134 -1.35576 -0 -0 -1.59622 0.2817 0 0 -1.14806 0 0 0.02208 -0.04679 0.01047 0.18197 0 -1.03796 0 -2.4119 -0.13779 0.91422 -6.7112
PHE_141 -9.63889 1.91945 2.11782 -0.68415 0.05551 0.04661 2.5054 -2.37238 -0.02406 -0.13581 -1.07226 -0.45941 0 0 0 0 0 0.0342 0.06363 0.09324 0 2.93969 -0.12882 0 1.0402 -0.14755 1.55133 -2.29624
PRO_142 -6.95143 1.2343 1.96407 -0.06354 0 0.04086 1.66549 -1.39497 -0 -0 -0.94696 0.64794 0 0 0 0 0 0.10024 0.05785 0.1038 0.05149 0 0.16107 0 -2.4119 1.0756 1.65191 -3.01417
VAL_143 -7.43472 1.18706 1.62044 -0.3101 0.24182 0.07083 2.05008 -2.10601 -0 -0 -0.77668 -0.16732 0 0 0 0 0 0.01124 -0.05991 0.0936 0.152 0 -0.36538 0 1.9342 0.77808 0.5813 -2.49947
VAL_144 -7.49351 0.57652 2.29909 -0.30502 0.15334 0.06834 2.16614 -2.43833 -0 -0 -0.94955 -0.19577 0 0 0 0 0 0.01416 -0.02999 0.00492 0.07896 0 -0.30884 0 1.9342 -0.08165 0.40632 -4.10067
SER_145 -6.14772 0.23488 5.84102 -0.02351 0 0.02255 2.49754 -2.9363 -0.00921 -0.0437 -2.29144 -0.3107 0 0 0 0 0 0.02539 0.17381 0.02977 0.55234 0 0.27143 0.6 -0.77834 -0.15567 0.34276 -2.1051
LEU_146 -8.65105 1.0205 4.55292 -0.69467 0.26066 0.23681 2.7158 -3.14318 -0.02421 -0.17604 -1.89355 0.1615 0 0 0 0 0 0.03394 0.01891 0.15401 0.7987 0 -0.18832 0 0.18072 -0.0421 0.4271 -4.25155
MET_147 -9.20527 1.01251 4.45332 -0.37216 0.15192 0.09283 2.75838 -2.91589 -0 -0 -2.26277 0.02583 0 0 0 0 0 0.00832 0.01177 0.04638 1.75499 0 0.01189 0 0.60916 0.02855 0.52448 -3.26576
VAL_148 -7.58116 1.2633 3.45022 -0.31228 0.24335 0.0715 2.91421 -2.8299 -0.00218 -0.01553 -2.33864 -0.21407 0 0 0 0 0 0.01701 -0.03105 0.00462 0.07838 0 -0.3207 0 1.9342 -0.07839 0.57848 -3.16863
GLY_149 -4.57123 0.39092 5.08374 -5e-05 0 0 2.51412 -2.64827 -0 -0 -3.26356 -0.42493 0 0 0 0 0 0.02184 -0.07504 0 0 0 0.40019 0 0.83697 0.45561 0.41711 -0.86256
SER_150 -4.7822 0.20598 6.06296 -0.02846 0 0.06584 3.10549 -2.86108 -0 -0 -3.12976 -0.62012 0 0 0 -0.69809 0 0.09181 0.00306 0.00127 0.67409 0 0.34989 0.60773 -0.77834 0.63202 0.15931 -0.93861
VAL_151 -6.84308 0.64033 3.73641 -0.31242 0.2111 0.07233 2.92473 -2.65949 -0 -0 -2.45024 -0.10732 0 0 0 0 0 0.09509 -0.04956 0.00171 0.048 0 -0.28751 0 1.9342 0.09046 0.25829 -2.69696
VAL_152 -7.7083 0.40231 3.79268 -0.31 0.18705 0.07127 3.01404 -2.92552 -0 -0 -2.56009 -0.18155 0 0 0 0 0 0.03427 -0.04691 0.00081 0.05432 0 -0.30563 0 1.9342 -0.07788 0.32487 -4.30006
LEU_153 -6.54779 0.31628 4.77797 -0.4825 0.21293 0.11942 2.32912 -2.73562 -0.00218 -0.01553 -1.16474 0.20551 0 0 0 0 0 0.02413 0.17173 0.00723 0.28621 0 -0.3045 0 0.18072 -0.22879 0.35776 -2.49264
SER_154 -3.75248 0.18031 4.28863 -0.02705 0 0.06288 1.45526 -1.95009 -0 -0 -1.03109 -0.56978 0 0 0 0 0 0.05498 0.04339 0.00322 0.70674 0 0.33382 0.60031 -0.77834 -0.06369 0.27312 -0.16986
MET_155 -6.09238 0.31442 3.20569 -0.58285 0.10218 0.15422 1.68012 -1.60173 -0 -0 -1.18862 0.04396 0 0 0 0 0 0.01488 -0.04552 0.0524 0.98875 0 -0.07716 0 0.60916 0.03082 0.31676 -2.0749
ALA_156 -3.67375 0.6637 2.42088 -0.02922 0.0185 0 1.48064 -1.69088 -0.00015 -0.00379 -1.33485 -0.47655 0 0 0 0 0 0.02112 0.06099 0 0 0 -0.16021 0 1.8394 0.08984 0.95684 0.18251
PRO_157 -5.28269 0.74681 4.31631 -0.12792 0.0013 0.09464 2.22083 -1.92189 -0 -0 -2.11341 0.21734 0 0 0 0 0 0.03374 -0.05582 0.06695 0.18695 0 -1.14111 0 -2.4119 -0.18977 0.99647 -4.36317
ASP_158 -4.99031 0.36622 6.94221 -0.12208 0.04185 0.38031 3.02898 -2.98772 -0 -0 -4.89045 -0.43857 0 0 0 -1.30307 0 0.04425 -0.11261 0.01204 0 1.73265 0.04297 0 -2.3716 -0.144 0.48547 -4.28344
GLU_159 -3.79247 0.28869 4.00457 -0.46855 0.23233 1.44638 1.30178 -1.88309 -0.00496 -0.06111 -0.60494 -3.01374 0 0 0 0 0 0.01388 -0.12947 0.11552 0 3.68049 -0.25352 0 -2.7348 -0.01179 0.3335 -1.5413
HIS_D_160 -3.63445 0.38237 2.90976 -0.43909 0.02597 0.55168 1.33717 -1.50263 -0 -0 -1.22979 -0.4004 0 0 0 0 0 0.03038 -0.03525 0.01486 0 1.96952 -0.18207 0 -0.45461 -0.52179 0.25865 -0.91974
PHE_161 -7.63097 0.63302 3.40574 -0.65731 0.07163 0.37463 2.52207 -2.40046 -0.00034 -0.00123 -3.08319 0.04087 0 0 0 0 0 0.01633 -0.03903 0.00968 0 1.96711 -0.18496 0 1.0402 -0.34864 0.24893 -4.0159
LEU_162 -6.03469 0.76586 2.59389 -0.47711 0.25658 0.09255 1.00456 -1.88882 -5e-05 -0.00015 -0.37633 0.18999 0 0 0 0 0 0.0112 0.00935 0.05571 0.64471 0 -0.36362 0 0.18072 -0.19865 0.25127 -3.28302
VAL_163 -4.20674 0.28011 3.97189 -0.26802 0.17427 0.05593 2.23604 -2.15091 -0.00014 -0.00039 -1.50961 -0.30818 0 0 0 0 0 0.00256 -0.03113 0.00675 0.33468 0 -0.74465 0 1.9342 -0.31333 0.21814 -0.31853
SER_164 -2.78402 0.26725 2.00749 -0.03496 0.00225 0.06337 0.42562 -1.11655 -0.00778 -0.0568 -0.26072 -0.6995 0 0 0 0 0 0.01531 -0.07345 0.00483 0.31989 0 0.45857 0.60349 -0.77834 0.0868 0.22422 -1.33302
SER_165 -3.17608 0.18042 4.17354 -0.01692 0 0.03017 2.14418 -1.84165 -0.00778 -0.0568 -2.76448 -0.99331 0 0 -0.71021 0 0 0.06227 -0.0561 0.00014 1.08562 0 -0.52844 0.6062 -0.77834 0.60462 0.48502 -1.55792
SER_166 -2.01306 0.18295 1.9068 -0.02984 0.03625 0.03055 0.52524 -0.8784 -0 -0 -0.53095 -0.03779 0 0 0 0 0 0.05099 0.07617 0.00197 0.05955 0 0.15034 0.61319 -0.77834 0.4319 0.52542 0.32296
ASN_167 -1.3861 0.11841 1.6888 -0.20288 0.05764 0.34915 0.4026 -0.86506 -0 -0 0.00512 -1.00629 0 0 0 0 0 0.08514 -0.08583 0.03497 0 1.97569 -1.04573 0 -0.93687 -0.3659 0.49359 -0.68354
GLY_168 -1.64249 0.37823 1.55163 -0.00022 0 0 0.26674 -0.89637 -0 -0 0.04277 -0.2039 0 0 0 0 0 0.11239 0.00342 0 0 0 0.40035 0 0.83697 -0.40335 0.43561 0.88178
THR_169 -1.38627 0.16774 1.09918 -0.12005 0.09074 0.06089 0.38371 -0.66289 -0 -0 0.54288 -1.27207 0 0 0 0 0 0.47312 -0.04671 0.00382 0.1938 0 -0.5659 2.2682 -1.0874 -0.06912 0.65051 0.72418
VAL_170 -2.01238 0.23 0.9343 -0.27899 0.18572 0.05954 0.17963 -0.65382 -0.02687 -0.1052 0.75852 -0.29046 0 0 0 0 0 0.30485 0.04614 0.01416 0.06512 0 -0.44327 0 1.9342 0.10986 0.67399 1.68503
LEU_171 -2.19731 0.16882 1.55309 -0.46771 0.19159 0.0864 0.46315 -0.9054 -0.03444 -0.19392 0.02497 0.21249 0 0 0 0 0 0.08507 0.00621 0.01554 0.39352 0 -0.3051 0 0.18072 0.17816 0.39141 -0.15275
ASN_172 -2.39464 0.25298 1.81152 -0.18212 0.01775 0.27323 0.7218 -1.00346 -0.00117 -0.00622 -1.24186 -0.39948 0 0 0 0 0 0.65888 -0.04378 0.00319 0 2.38144 -0.06388 0 -0.93687 -0.12138 0.363 0.08891
THR_173 -5.03967 0.72358 5.32169 -0.14239 0.06371 0.10413 3.41798 -2.63495 -0.00757 -0.08872 -2.08772 -0.80937 0 0 -0.71021 0 0 0.21551 0.03777 0.52375 0.3883 0 0.73673 2.29916 -1.0874 0.95089 0.56646 2.74166
THR_174 -4.14352 0.46345 2.51721 -0.17979 0.06261 0.13632 0.64345 -1.52706 -0.00117 -0.00622 -0.96771 -2.07336 0 0 0 0 0 0.07912 -0.00929 0.04433 0.47129 0 0.81768 2.35848 -1.0874 2.17462 0.70297 0.476
MET_175 -5.07092 0.40889 4.84532 -0.19824 0.02479 0.06542 2.82239 -2.29048 -0.00021 -0.00084 -2.99766 -0.14443 0 0 0 0 0 0.0505 0.02005 0.00414 1.8738 0 -0.01559 0 0.60916 0.97449 0.39689 1.37747
ILE_176 -4.82951 0.63335 1.59134 -0.48024 0.40593 0.10221 0.6548 -1.43908 -0.01338 -0.09979 -0.58932 0.29654 0 0 0 0 0 0.01852 0.03374 0.01391 0.40819 0 -0.48996 0 0.73287 -0.4788 0.35887 -3.16983
ASP_177 -5.06225 0.44 6.20602 -0.25235 0.0859 0.88393 3.61154 -3.03164 -0.0061 -0.04151 -6.02174 -0.77974 0 0 -1.28852 0 0 0.01494 -0.02417 0.02379 0 1.92976 -0.83563 0 -2.3716 -0.35307 0.55896 -6.3135
THR_178 -3.41198 0.24353 3.07111 -0.134 0.05672 0.07406 1.1577 -1.69365 -0.01338 -0.09979 0.24178 -0.86249 0 0 0 0 0 0.12534 0.07842 0.00495 0.03234 0 -0.00711 2.28438 -1.0874 -0.03162 0.70517 0.73407
ALA_179 -2.74825 0.31234 3.81301 -0.01773 0 0 2.00237 -1.87436 -0 -0 -2.40161 -0.30646 0 0 -0.67722 0 0 0.03905 -0.00039 0 0 0 0.5609 0 1.8394 0.68759 0.47927 1.70791
ALA_180 -3.62891 0.17296 4.08358 -0.0228 0 0 1.83423 -2.17088 -0 -0 -2.38426 -0.35894 0 0 -0.6113 0 0 0.05677 -0.05099 0 0 0 -0.22186 0 1.8394 0.43458 0.21232 -0.8161
ARG_181 -9.84199 0.75769 8.95089 -0.76483 0.20677 0.51352 3.18693 -4.13908 -0 -0 -3.81086 0.45028 0 0 0 -0.27241 0 0.03472 -0.02237 0.4428 2.52668 0 -0.0322 0 -1.2888 -0.29439 0.33314 -3.0635
ASP_182 -5.19979 0.28682 6.6214 -0.10934 0.01064 0.33489 2.35526 -2.89377 -0.0061 -0.04151 -1.89992 -0.31072 0 0 0 0 0 0.03183 0.01925 0.00791 0 1.71345 0.20547 0 -2.3716 -0.2128 0.39584 -1.06281
THR_183 -4.51622 0.31403 4.89709 -0.20376 0.13852 0.07424 2.38199 -2.44723 -0 -0 -2.26337 -0.14909 0 0 0 0 0 0.01702 -0.01449 0.00261 0.06034 0 -0.01533 2.29223 -1.0874 -0.07303 0.23612 -0.35574
ALA_184 -4.95425 0.31344 4.05042 -0.02227 0 0 2.50242 -2.47415 -0 -0 -2.11693 -0.34718 0 0 0 0 0 0.01218 -0.03359 0 0 0 -0.22008 0 1.8394 -0.1131 0.2127 -1.35098
ARG_185 -9.67757 0.79409 8.73297 -0.45419 0.08775 0.22935 4.20913 -4.31926 -0.00015 -0.00379 -5.03694 0.43605 0 0 -0.6116 -0.63836 0 0.00891 0.09243 0.06015 2.06637 0 -0.09509 0 -1.2888 -0.39471 0.56431 -5.23894
VAL_186 -7.33228 0.67998 3.93533 -0.31384 0.19548 0.07103 3.12505 -2.8292 -0 -0 -3.13733 -0.15306 0 0 0 0 0 0.00778 -0.03135 0.01564 0.08985 0 -0.28754 0 1.9342 -0.28229 0.60363 -3.70892
LEU_187 -6.37056 0.40296 5.32303 -0.48833 0.22315 0.11567 2.69539 -2.76952 -0 -0 -2.36267 0.25056 0 0 0 0 0 0.01962 0.053 0.03887 0.34186 0 -0.27301 0 0.18072 -0.23229 0.35431 -2.49723
ILE_188 -7.87596 0.54546 3.6286 -0.50124 0.38872 0.10101 2.89889 -2.82805 -0 -0 -2.36299 -0.06385 0 0 0 0 0 0.02477 -0.05359 0.05686 0.52442 0 -0.47186 0 0.73287 -0.13782 0.44447 -4.94929
ALA_189 -5.76011 0.49464 3.84124 -0.02339 0 0 2.85679 -2.7667 -0 -0 -2.2525 -0.3706 0 0 0 0 0 0.01554 -0.0326 0 0 0 -0.35715 0 1.8394 -0.28009 0.42468 -2.37085
SER_190 -5.92597 0.45563 6.8972 -0.03119 0.0007 0.02028 3.57466 -3.29987 -0.00226 -0.0184 -3.22428 0.01847 0 0 0 0 0 0.0099 0.06009 0.05069 0.54017 0 0.33447 1.87028 -0.77834 -0.19499 0.30641 0.66366
ALA_191 -5.67654 0.4208 4.10132 -0.02157 0 0 2.70173 -2.60212 -0 -0 -2.16839 -0.36105 0 0 0 0 0 0.00799 -0.04607 0 0 0 -0.24146 0 1.8394 -0.10968 0.28461 -1.87102
LEU_192 -9.15123 1.34731 3.46481 -0.69196 0.22171 0.25166 3.23077 -3.06989 -0 -0 -2.6513 0.11786 0 0 0 0 0 0.00711 -0.0194 0.0922 0.91328 0 -0.24694 0 0.18072 -0.31161 0.53323 -5.78167
THR_193 -8.57732 0.54022 6.84477 -0.1954 0.09461 0.07352 3.77732 -3.88828 -0 -0 -3.99767 -0.51171 0 0 -0.81731 0 0 0.00784 0.06627 0.00707 0.08313 0 0.01121 2.27618 -1.0874 -0.06978 0.65793 -4.70479
LEU_194 -9.16091 1.58109 4.61341 -0.5293 0.29936 0.1276 3.26585 -3.34199 -0 -0 -2.35434 0.26005 0 0 0 0 0 0.05193 -0.01921 0.02457 0.36078 0 -0.27527 0 0.18072 -0.12593 0.83944 -4.20215
LEU_195 -8.8169 0.81033 4.86264 -0.49218 0.28129 0.1148 3.02614 -3.16184 -0 -0 -2.25263 0.23503 0 0 0 0 0 0.04737 0.09362 0.01252 0.3515 0 -0.26973 0 0.18072 -0.30722 0.73533 -4.54921
VAL_196 -9.44416 0.77954 4.16397 -0.30774 0.13732 0.06812 3.25677 -3.37933 -0 -0 -2.49537 -0.14153 0 0 0 0 0 0.01661 0.00835 0.08492 0.05348 0 -0.29605 0 1.9342 -0.20189 0.39033 -5.37246
GLY_197 -6.27534 0.34282 5.43769 -4e-05 0 0 2.83865 -3.04993 -0 -0 -2.72421 -0.41007 0 0 0 0 0 0.00402 -0.02666 0 0 0 0.51606 0 0.83697 0.18328 0.33811 -1.98865
ILE_198 -6.82174 0.82613 5.33166 -0.49574 0.34697 0.09899 2.86896 -2.97183 -0 -0 -2.45386 0.06591 0 0 0 0 0 0.01294 -0.0441 0.04153 0.50619 0 -0.45792 0 0.73287 0.25638 0.23928 -1.91737
ILE_199 -9.23728 0.865 3.63659 -0.51928 0.41371 0.10425 2.81356 -3.00877 -0 -0 -2.18072 0.02654 0 0 0 0 0 0.01085 -0.02856 0.05505 0.54784 0 -0.3985 0 0.73287 0.04977 0.33499 -5.78208
GLN_200 -9.63338 1.29138 7.25232 -0.25702 0.04775 0.21431 3.73986 -4.03321 -0.00472 -0.05479 -3.31097 -0.43313 0 0 0 -1.11695 0 0.04674 0.06219 0.14866 0 2.70128 -0.05617 0 -0.18838 -0.08391 0.54974 -3.11838
LEU_201 -6.94541 0.66012 4.69558 -0.51122 0.28276 0.12694 2.50945 -2.8213 -0 -0 -2.85504 0.23619 0 0 0 0 0 0.02883 -0.00689 0.00852 0.32585 0 -0.29096 0 0.18072 -0.26504 0.60584 -4.03506
ILE_202 -6.04923 0.62885 4.72812 -0.50433 0.41097 0.0991 2.68939 -2.68159 -0 -0 -2.16428 0.13813 0 0 0 0 0 0.05858 -0.05192 0.02327 0.46729 0 -0.47958 0 0.73287 -0.07667 0.52653 -1.5045
PHE_203 -8.25412 1.28719 2.56724 -0.52136 0.30807 0.22884 2.3219 -2.55029 -0 -0 -2.35682 -0.14081 0 0 0 0 0 0.12994 0.27318 0.00025 0 2.82289 0.13102 0 1.0402 -0.03106 0.88324 -1.86052
GLY_204 -4.14943 0.40446 4.3181 -5e-05 0 0 2.00428 -2.31721 -0 -0 -1.91846 -0.39319 0 0 0 0 0 0.03925 -0.05944 0 0 0 0.19782 0 0.83697 0.5356 0.69331 0.19202
GLY_205 -2.33638 0.12536 3.02097 -4e-05 0 0 1.41489 -1.50797 -0 -0 -1.27452 -0.39796 0 0 0 0 0 0.02205 -0.08637 0 0 0 0.43175 0 0.83697 0.78553 0.21311 1.24737
LEU_206 -4.75952 0.5334 3.14224 -0.528 0.16831 0.16402 1.26803 -1.81061 -0 -0 -1.09716 0.12971 0 0 0 0 0 0.033 -0.01584 0.03594 0.12289 0 -0.12458 0 0.18072 -0.13919 0.58787 -2.10878
GLN_207 -3.44314 0.29585 4.11285 -0.60163 0.07676 0.62343 1.90659 -1.94376 -0 -0 -1.59626 -0.72311 0 0 0 0 0 0.01895 -0.02764 0.09567 0 2.40617 -0.22699 0 -0.18838 -0.41109 0.59239 0.96666
ILE_208 -5.71446 0.95791 2.12046 -0.64619 0.81244 0.22959 1.90587 -1.78528 -0 -0 -1.45127 -0.46113 0 0 0 0 0 0.13923 0.05353 0.03302 2.42694 0 0.21857 0 0.73287 0.04021 0.49232 0.10463
GLY_209 -2.42054 0.48983 2.74585 -4e-05 0 0 1.63499 -1.38632 -0 -0 -1.01486 -0.40634 0 0 0 0 0 0.05033 -0.22803 0 0 0 0.28096 0 0.83697 0.45118 0.54507 1.57905
PHE_210 -7.04685 0.72975 2.99562 -0.96704 0.16237 0.37261 1.88959 -2.19807 -0 -0 -1.10536 -0.60025 0 0 0 0 0 0.04263 -0.12568 0.36476 0 2.3666 0.26052 0 1.0402 0.2403 0.35453 -1.22378
ILE_211 -6.28231 0.99396 2.53266 -0.49946 0.29807 0.09931 2.12062 -2.14144 -0 -0 -0.99251 0.44323 0 0 0 0 0 0.05195 -0.08007 0.03513 0.76872 0 0.30255 0 0.73287 -0.18118 0.50344 -1.29447
VAL_212 -5.25338 1.03455 2.53885 -0.38859 0.49268 0.11194 1.97832 -1.91578 -0 -0 -1.36298 -0.54752 0 0 0 0 0 0.0729 -0.01598 0.10753 1.19266 0 0.56733 0 1.9342 -0.14975 0.66447 1.06145
ARG_213 -6.83335 0.59465 6.00597 -0.45783 0.05345 0.25279 2.1628 -2.88253 -0.01664 -0.19325 -0.59664 0.16499 0 0 0 0 0 0.01493 -0.02276 0.04209 2.00692 0 -0.04404 0 -1.2888 -0.17343 0.54221 -0.66847
TYR_214 -7.71278 0.87281 2.62747 -0.6082 0.0502 0.33219 2.65859 -2.4006 -0.00608 -0.10114 -2.26963 -0.26758 0 0 0 -0.79587 0 0.04075 -0.06954 0.05868 0 2.29986 -0.02788 0.13449 1.2797 -0.40678 0.37523 -3.93612
LEU_215 -6.75986 0.99405 0.38333 -0.66192 0.4792 0.16893 1.16216 -1.68738 -0.00463 -0.0573 -0.39709 0.1038 0 0 0 0 0 0.02123 0.02456 0.19779 2.25721 0 -0.03869 0 0.18072 -0.10695 0.62911 -3.11173
ALA_216 -5.43708 0.69955 2.90658 -0.02547 0.00039 0 2.49396 -2.12961 -0.01442 -0.10411 -2.87444 -0.21784 0 0 0 0 0 0.02993 -0.04467 0 0 0 -0.12719 0 1.8394 -0.21942 0.71509 -2.50933
ASP_217 -4.09333 0.90192 4.78501 -0.1091 0.00669 0.33189 2.57194 -2.26095 -0.00463 -0.0573 -3.42027 -0.54429 0 0 0 -0.81985 0 0.05136 0.08182 0.04874 0 1.81701 0.15747 0 -2.3716 5.37324 1.68046 4.12622
PRO_218 -6.67226 0.81046 3.49315 -0.08379 0 0.05136 1.58355 -1.77901 -0.01409 -0.10581 -1.10842 0.69602 0 0 0 0 0 0.01647 0.00351 0.02822 0.45672 0 0.10407 0 -2.4119 5.51256 1.7488 2.32961
LEU_219 -8.95657 0.76215 3.94207 -0.64342 0.32829 0.23162 3.31776 -3.11951 -0 -0 -2.20259 -0.0896 0 0 0 0 0 0.00733 -0.02896 0.05142 1.53689 0 -0.17991 0 0.18072 -0.13847 0.60397 -4.39681
VAL_220 -6.02793 0.29929 4.73358 -0.30629 0.17918 0.06878 2.7176 -2.80702 -0.00478 -0.08975 -3.33691 -0.14644 0 0 0 0 0 0.00204 0.04053 0.00375 0.08002 0 -0.30556 0 1.9342 0.01085 0.44028 -2.51457
GLY_221 -4.50889 0.14869 5.12327 -5e-05 0 0 2.57632 -2.56368 -0.01442 -0.10411 -2.98791 -0.4193 0 0 0 0 0 0.00961 -0.08165 0 0 0 0.27476 0 0.83697 0.46214 0.20105 -1.04719
GLY_222 -5.6737 0.41287 5.23957 -5e-05 0 0 2.51665 -2.86214 -0 -0 -2.50758 -0.40446 0 0 0 0 0 0.01982 -0.04379 0 0 0 0.39101 0 0.83697 0.98377 0.13238 -0.95868
PHE_223 -9.35544 0.73061 3.69872 -0.85598 0.04561 0.29084 3.18042 -3.1173 -0 -0 -3.14761 -0.01499 0 0 0 0 0 0.01527 -0.01194 0.02794 0 1.83686 -0.43973 0 1.0402 0.46795 0.15303 -5.45556
THR_224 -6.42173 0.24974 5.65092 -0.20724 0.15556 0.07588 3.25394 -3.06055 -0.00304 -0.05617 -3.90766 -0.08177 0 0 0 0 0 0.02367 -0.01913 0.0065 0.08593 0 0.01546 2.28921 -1.0874 0.02551 0.18671 -2.82566
THR_225 -6.47253 0.39758 5.88982 -0.19975 0.09161 0.07029 3.19085 -3.12567 -0 -0 -3.41635 -0.01335 0 0 0 0 0 0.02582 0.09166 0.01652 0.06065 0 -0.01899 2.28832 -1.0874 0.09289 0.27409 -1.84395
ALA_226 -5.88427 0.5999 3.64274 -0.02231 0 0 2.93969 -2.7346 -0 -0 -2.48568 -0.36391 0 0 0 0 0 0.01733 0.04291 0 0 0 -0.22137 0 1.8394 -0.13097 0.26887 -2.49226
ALA_227 -6.30752 0.71127 3.41451 -0.02214 0 0 3.28923 -2.87302 -0 -0 -2.57399 -0.36786 0 0 0 0 0 0.01984 0.04115 0 0 0 -0.18074 0 1.8394 -0.38284 0.30725 -3.08546
ALA_228 -7.06224 0.64699 3.6506 -0.02255 0 0 3.09623 -2.96931 -0 -0 -2.73871 -0.37853 0 0 0 0 0 0.00487 0.10952 0 0 0 -0.28242 0 1.8394 -0.40963 0.36364 -4.15215
PHE_229 -7.29805 1.01081 4.15965 -0.87791 0.04499 0.26966 2.96532 -2.84468 -0 -0 -2.18168 -0.05244 0 0 0 0 0 0.00741 0.02307 0.04596 0 1.75693 -0.43812 0 1.0402 -0.18881 0.33429 -2.2234
GLN_230 -7.95022 0.88638 5.41129 -0.42046 0.17383 0.30023 2.655 -3.13385 -0 -0 -2.4299 -0.79026 0 0 0 0 0 0.00499 0.00964 0.00141 0 3.57902 -0.18151 0 -0.18838 -0.12166 0.43005 -1.7644
VAL_231 -8.85501 0.90015 3.74578 -0.30481 0.20915 0.07094 3.24691 -3.12092 -0 -0 -2.74179 -0.19005 0 0 0 0 0 0.01608 -0.01759 0.01194 0.06266 0 -0.29344 0 1.9342 -0.21729 0.61564 -4.92745
LEU_232 -7.83048 0.71312 4.45484 -0.69151 0.20844 0.26008 2.90906 -2.89368 -0 -0 -2.47343 0.11441 0 0 0 0 0 0.01173 -0.02224 0.03384 0.94206 0 -0.22119 0 0.18072 -0.13595 0.51689 -3.92329
VAL_233 -7.36852 0.68392 3.28802 -0.3007 0.17717 0.06857 2.65792 -2.66739 -0 -0 -2.09774 -0.08427 0 0 0 0 0 0.02772 -0.01031 0.01577 0.05415 0 -0.26367 0 1.9342 -0.11811 0.38362 -3.61965
SER_234 -5.71516 0.53983 5.76574 -0.02749 0 0.06402 3.11052 -2.79507 -0 -0 -2.05228 -0.58136 0 0 0 0 0 0.01775 -0.02474 0.00527 0.68279 0 0.33756 0.60002 -0.77834 0.09055 0.34051 -0.41989
GLN_235 -10.0577 1.21249 6.42248 -0.64284 0.14391 0.70144 3.80074 -3.76228 -0.00053 -0.01159 -2.91881 -0.35071 0 0 0 0 0 0.0108 0.05978 0.1686 0 3.00932 -0.2421 0 -0.18838 -0.05604 0.44865 -2.25276
LEU_236 -6.75154 0.52106 5.07265 -0.47556 0.24697 0.1148 2.77991 -2.84965 -0 -0 -2.40936 0.21462 0 0 0 0 0 0.01966 0.16017 0.03391 0.38922 0 -0.27086 0 0.18072 -0.30585 0.85391 -2.47521
LYS_237 -6.98015 0.60579 6.64207 -0.3936 0.07302 0.18306 3.05965 -3.06096 -0.00014 -0.0004 -2.23746 0.08236 0 0 0 0 0 0.09754 0.1065 0.04972 1.93774 0 -0.05327 0 -1.5107 -0.44198 1.06279 -0.7784
ILE_238 -7.14475 0.78482 3.97227 -0.48584 0.32505 0.09666 2.27122 -2.7009 -0 -0 -1.14862 0.07352 0 0 0 0 0 0.02939 -0.06366 0.02883 0.5082 0 -0.49834 0 0.73287 -0.25733 0.7819 -2.69472
VAL_239 -6.69568 0.38739 2.917 -0.3122 0.21635 0.07284 2.16171 -2.39216 -0.00273 -0.04505 -1.04845 -0.17181 0 0 0 0 0 0.01983 -0.04957 0.04798 0.16645 0 -0.14054 0 1.9342 -0.02564 0.38862 -2.57145
LEU_240 -7.35397 0.7179 3.60582 -0.54106 0.2247 0.16483 2.10619 -2.43531 -0.01298 -0.07049 -2.28523 0.15454 0 0 -0.81472 0 0 0.02645 -0.02051 0.34354 0.1303 0 -0.11246 0 0.18072 -0.33793 0.5199 -5.80977
ASN_241 -3.89554 0.18408 5.01754 -0.19426 0.04313 0.33611 2.31234 -2.34851 -0.04369 -0.23783 -1.45503 -1.01665 0 0 0 -0.92347 0 0.00748 -0.09048 0.00454 0 1.91313 -1.03733 0 -0.93687 -0.75137 0.53815 -2.57454
VAL_242 -5.56488 0.41598 2.05486 -0.27653 0.15015 0.05957 1.18877 -1.8328 -0.0071 -0.11375 -0.97421 -0.14684 0 0 0 0 0 0.0203 0.01624 0.05306 0.14012 0 -0.52747 0 1.9342 -0.72179 0.31856 -3.81357
SER_243 -1.50415 0.09467 1.43234 -0.02791 0.00112 0.02461 0.27141 -0.80154 -0.00606 -0.0833 -0.71965 -0.13249 0 0 0 0 0 0.02246 -0.0284 0.01229 0.44875 0 0.24644 0.60699 -0.77834 -0.27373 0.26394 -0.93055
THR_244 -4.07261 0.40991 3.18016 -0.10057 0.04524 0.07236 1.0245 -1.63784 -0.00724 -0.11414 -0.65853 -0.87349 0 0 -0.4288 0 0 0.01086 -0.01246 0.10626 0.15821 0 -0.68008 2.33913 -1.0874 -0.22768 0.39155 -2.16267
LYS_245 -3.07311 0.25633 3.64078 -0.33773 0.06358 0.1964 1.42914 -1.51148 -0 -0 -0.83952 -0.16745 0 0 -0.94437 0 0 0.05529 -0.0827 0.01131 1.64412 0 0.00933 0 -1.5107 -0.25146 0.48122 -0.931
ASN_246 -3.56696 0.28558 3.91584 -0.19286 0.03527 0.33176 1.36573 -1.85539 -0.00491 -0.06096 -0.89064 -0.99362 0 0 -0.4288 -0.3923 0 0.00953 -0.09343 0.00125 0 2.06121 -1.03914 0 -0.93687 -0.53752 0.31169 -2.67554
TYR_247 -5.93238 0.52528 2.8167 -0.53568 0.01162 0.20087 0.55107 -1.61741 -0.02207 -0.18527 -0.43518 -0.08695 0 0 0 0 0 0.03437 -0.04865 0.13312 0 2.6253 0.18083 0 1.2797 -0.6368 0.41628 -0.72525
ASN_248 -3.54204 0.3652 3.89673 -0.1664 0.00977 0.21928 1.4688 -1.79258 -0.01633 -0.08565 -0.85097 -0.87425 0 0 -1.07003 -0.69809 0 0.01307 0.07069 0.05234 0 2.23955 -0.11726 0 -0.93687 -0.08065 0.5031 -1.39256
GLY_249 -2.0816 0.14325 2.72843 -0.00032 0 0 1.21734 -1.33842 -0 -0 -1.81525 -0.22676 0 0 -1.07003 0 0 0.02145 -0.06287 0 0 0 -1.50782 0 0.83697 0.1029 0.23941 -2.8133
VAL_250 -3.50591 0.27431 1.96307 -0.33141 0.2922 0.07231 0.91328 -1.33239 -0.01633 -0.08565 -0.128 -0.05894 0 0 0 0 0 0.05743 -0.05927 0.00356 1.88112 0 0.04537 0 1.9342 -0.24653 0.26578 1.93818
LEU_251 -6.37648 0.52793 4.00842 -0.54761 0.25972 0.1759 2.66259 -2.32909 -0.00551 -0.03554 -3.05431 -0.04604 0 0 0 0 0 0.00904 0.01758 0.01089 0.20463 0 0.53214 0 0.18072 -0.01131 0.69519 -3.12116
SER_252 -5.56709 0.59288 5.88703 -0.02883 0 0.04494 2.56012 -2.74644 -0.00469 -0.03462 -2.88115 -1.06779 0 0 0 0 0 0.03522 -0.05925 0.03698 0.43065 0 0.15759 0.61597 -0.77834 0.03696 0.82678 -1.9431
ILE_253 -7.67661 0.74049 2.81815 -0.51707 0.38903 0.10095 1.93151 -2.32571 -0.00099 -0.00786 -1.02177 0.04054 0 0 0 0 0 0.0229 -0.05775 0.07419 0.5969 0 -0.49324 0 0.73287 -0.18329 0.57738 -4.25938
ILE_254 -5.61584 0.2529 3.60377 -0.65095 0.41206 0.14446 1.90034 -2.15474 -0 -0 -1.11863 0.34808 0 0 0 0 0 0.0145 -0.04173 0.07425 0.57367 0 -0.44039 0 0.73287 0.02143 0.45593 -1.48802
TYR_255 -7.88621 0.53072 4.83454 -0.54639 0.08512 0.2317 2.75439 -2.9188 -0 -0 -2.58792 -0.29947 0 0 0 0 0 0.02414 -0.00774 0.01605 0 3.01003 -0.00782 0.01819 1.2797 -0.10934 0.50703 -1.0721
THR_256 -6.56949 0.41933 6.11634 -0.20579 0.14358 0.07554 3.33773 -3.12111 -0.03102 -0.30343 -3.30836 -0.14255 0 0 0 0 0 0.01628 0.04171 0.00086 0.06376 0 -0.01221 2.28817 -1.0874 -0.04884 0.42713 -1.89976
LEU_257 -6.6162 0.59885 3.81217 -0.5213 0.31845 0.13343 2.2988 -2.54975 -0 -0 -2.11014 0.21894 0 0 0 0 0 0.02765 0.05532 0.54156 0.39325 0 -0.2586 0 0.18072 -0.08386 0.44583 -3.11487
VAL_258 -5.2484 0.36532 5.00376 -0.31062 0.21649 0.0711 2.75991 -2.67873 -0 -0 -2.50943 -0.15795 0 0 0 0 0 0.02052 -0.05236 0.00587 0.05703 0 -0.30665 0 1.9342 -0.18751 0.40568 -0.61177
GLU_259 -8.06546 0.62219 10.0491 -0.34885 0.08728 0.44239 4.38572 -4.39554 -0.03621 -0.34644 -5.65966 -0.67967 0 0 -0.94437 0 0 0.0056 -0.01224 0.03868 0 3.41129 -0.14345 0 -2.7348 -0.24816 0.40695 -4.16565
ILE_260 -7.9039 0.65793 4.30213 -0.49309 0.44406 0.09929 2.57014 -2.94079 -0 -0 -1.14798 -0.05391 0 0 0 0 0 0.01043 -0.01748 0.07755 0.52513 0 -0.43178 0 0.73287 -0.18523 0.66038 -3.09424
PHE_261 -4.64364 0.45743 4.57666 -1.01429 0.08517 0.35541 2.20019 -2.35729 -0.01218 -0.08874 -1.66243 -0.00839 0 0 0 0 0 0.03584 -0.01077 0.02815 0 1.79154 -0.4517 0 1.0402 0.03507 0.5049 0.86113
GLN_262 -4.53512 0.26765 4.21675 -0.27468 0.06194 0.21954 1.67037 -2.1849 -0.01285 -0.13581 -1.16117 -0.48423 0 0 0 0 0 0.01087 -0.0304 0.0772 0 2.77633 -0.20929 0 -0.18838 -0.15699 0.27153 0.19833
ASN_263 -5.16282 0.37018 5.3739 -0.19042 0.05122 0.31494 2.6683 -2.73896 -0.01522 -0.0934 -2.52541 -0.43588 0 0 0 0 0 0.00644 0.0043 0 0 2.06513 -0.59968 0 -0.93687 -0.53269 0.41659 -1.96037
ILE_264 -4.94662 0.61744 3.35248 -0.72453 0.49116 0.26494 2.24633 -2.162 -0 -0 -0.86273 0.21943 0 0 0 0 0 0.03349 0.0152 0.01999 0.83559 0 0.20591 0 0.73287 -0.50428 0.56961 0.40428
GLY_265 -1.70481 0.33646 2.03303 -4e-05 0 0 0.72799 -1.06445 -0.0401 -0.30886 -0.3857 -0.42467 0 0 0 0 0 0.02597 -0.10441 0 0 0 0.4681 0 0.83697 -0.06766 0.3869 0.71471
ASP_266 -2.25089 0.19813 2.96587 -0.26468 0.05224 0.87251 1.25564 -1.41711 -0.02316 -0.17971 -0.61455 -0.44605 0 0 0 0 0 0.02486 0.01965 0.03225 0 2.01273 -0.59874 0 -2.3716 0.0708 0.17675 -0.48504
THR_267 -4.11797 0.21555 3.39097 -0.21038 0.11361 0.07963 1.82177 -1.7956 -0.02216 -0.1266 -2.19088 -0.98202 0 0 -0.81472 0 0 0.23479 0.02491 0.00099 1.51187 0 -0.6288 2.32429 -1.0874 -0.22423 0.28327 -2.1991
ASN_268 -5.88401 0.24488 6.56026 -0.32522 0.13856 0.58185 3.60214 -3.13816 -0.00926 -0.11717 -3.31918 -0.63741 0 0 -1.57341 0 0 0.00989 -0.06803 0.00247 0 2.25931 -0.27025 0 -0.93687 -0.17634 0.34652 -2.70943
LEU_269 -3.50594 0.15669 3.33109 -0.50266 0.29941 0.13131 1.72198 -1.75885 -0.00215 -0.006 -1.74041 0.22131 0 0 0 0 0 0.01062 -0.00671 0.01334 0.27702 0 -0.31058 0 0.18072 -0.15996 0.37552 -1.27424
ALA_270 -3.69759 0.2162 3.33667 -0.02085 0 0 1.86387 -1.95528 -0 -0 -1.22089 -0.35067 0 0 0 0 0 0.00646 -0.00398 0 0 0 -0.12545 0 1.8394 -0.31478 0.31804 -0.10884
ASP_271 -6.83745 0.21417 8.99936 -0.10447 0.00872 0.32095 4.741 -4.1325 -0 -0 -6.87126 -0.2032 0 0 -1.87082 -1.31267 0 0.03276 0.08833 0.10719 0 1.86421 -0.01456 0 -2.3716 -0.22048 0.27312 -7.28918
PHE_272 -6.911 0.57884 4.07929 -0.86825 0.06477 0.30086 2.4452 -2.69178 -0.00653 -0.07213 -2.3686 -0.0682 0 0 0 0 0 0.03761 0.01242 0.02013 0 2.42641 -0.3346 0 1.0402 -0.1349 0.39989 -2.05035
THR_273 -5.23386 0.31318 5.57397 -0.204 0.13587 0.07424 2.77742 -2.77293 -0 -0 -3.21322 -0.06414 0 0 0 0 0 0.01352 0.01469 0.02262 0.06224 0 -0.00787 2.26208 -1.0874 0.03204 0.36812 -0.93342
ALA_274 -4.65958 0.15474 4.60766 -0.02171 0 0 2.89275 -2.60382 -0 -0 -2.98307 -0.36275 0 0 0 0 0 0.00165 0.04661 0 0 0 -0.30326 0 1.8394 -0.18928 0.28801 -1.29264
GLY_275 -4.68236 0.34374 4.90668 -5e-05 0 0 2.66908 -2.59532 -0.00399 -0.02188 -2.76942 -0.41857 0 0 0 0 0 0.0171 -0.08353 0 0 0 0.26915 0 0.83697 0.27536 0.18503 -1.07202
LEU_276 -5.88017 0.44144 4.63086 -0.49101 0.17918 0.11211 2.60056 -2.59573 -0 -0 -2.52653 0.24605 0 0 0 0 0 0.0073 -0.01233 0.01144 0.3845 0 -0.26249 0 0.18072 0.37994 0.27139 -2.32278
LEU_277 -5.07007 0.2879 4.99877 -0.4761 0.19329 0.1072 2.57684 -2.5772 -0 -0 -2.46022 0.21861 0 0 0 0 0 0.01008 -0.0023 0.04406 0.37249 0 -0.27294 0 0.18072 -0.28828 0.35669 -1.80048
THR_278 -6.58645 0.57658 4.88772 -0.20672 0.1201 0.07464 3.13711 -2.82271 -0 -0 -4.37167 -0.08861 0 0 0 0 0 0.02645 -0.01275 0.00043 0.08056 0 -0.00662 2.28972 -1.0874 -0.1111 0.2792 -3.82151
ILE_279 -7.20382 0.46783 4.24068 -0.49547 0.34807 0.10177 2.66221 -2.77629 -0 -0 -2.64802 -0.0453 0 0 0 0 0 0.00718 -0.06676 0.04222 0.52263 0 -0.45437 0 0.73287 0.0501 0.36519 -4.1493
VAL_280 -4.54135 0.226 4.2842 -0.31738 0.2368 0.07322 2.50625 -2.41317 -0 -0 -2.51887 -0.17266 0 0 0 0 0 0.0092 -0.03565 0.00652 0.05553 0 -0.28288 0 1.9342 -0.02841 0.36594 -0.6125
VAL_281 -5.27303 0.29716 3.94003 -0.31589 0.23652 0.0731 2.51866 -2.48859 -0 -0 -2.16903 -0.2065 0 0 0 0 0 0.01653 -0.05188 0.01003 0.05574 0 -0.34235 0 1.9342 -0.07136 0.2956 -1.54105
CYS_282 -6.43633 0.2376 4.11254 -0.04674 0 0.01578 2.39338 -2.33914 -0 -0 -2.98596 -0.02362 0 0 0 0 0 0.0113 -0.03652 0.01503 0.28548 0 0.26395 0 3.6196 0.13681 0.27098 -0.50586
MET_283 -5.98245 0.40976 4.97025 -0.65526 0.17755 0.33468 2.65447 -2.60607 -0 -0 -2.4236 -0.05742 0 0 0 0 0 0.00751 -0.01359 0.1665 1.78461 0 0.11917 0 0.60916 0.29203 0.2093 -0.00342
ALA_284 -4.35092 0.23757 4.31511 -0.02166 0 0 2.53414 -2.44606 -0 -0 -2.35258 -0.34532 0 0 0 0 0 0.00619 -0.0159 0 0 0 -0.17848 0 1.8394 -0.0216 0.18354 -0.61656
VAL_285 -7.02437 0.81102 4.4293 -0.31696 0.17565 0.072 3.17375 -2.88777 -0 -0 -2.92985 -0.27117 0 0 0 0 0 0.00882 -0.01345 0.00011 0.16891 0 -0.3002 0 1.9342 -0.22165 0.47319 -2.71846
LYS_286 -5.54776 0.49153 8.18653 -0.76865 0.12125 0.7777 4.22994 -3.54126 -0 -0 -6.28394 -0.07281 0 0 0 -0.77373 0 0.00624 -0.02255 0.19446 3.04288 0 0.00617 0 -1.5107 -0.25762 0.77943 -0.94288
GLU_287 -5.6554 0.53425 8.28976 -0.56175 0.0845 0.9964 3.86128 -3.47376 -0 -0 -6.57652 -0.69239 0 0 0 -0.5396 0 0.00828 0.02509 0.08117 0 3.56675 -0.17919 0 -2.7348 -0.41994 0.53315 -2.85272
LEU_288 -6.06787 0.42711 5.17631 -0.47521 0.20385 0.11081 2.84096 -2.79645 -0 -0 -2.5276 0.22369 0 0 0 0 0 0.02404 0.02084 0.03004 0.33555 0 -0.27963 0 0.18072 -0.394 0.30071 -2.66611
ASN_289 -7.24937 0.55917 6.62093 -0.23516 0.01183 0.32378 3.86025 -3.48574 -0.00912 -0.13517 -3.02083 -0.24625 0 0 -0.83665 0 0 0.04341 0.0144 0.17291 0 3.22812 0.32597 0 -0.93687 -0.12479 0.42598 -0.69321
ASP_290 -4.73753 0.36859 7.73599 -0.1059 0.00718 0.32089 3.815 -3.18667 -0 -0 -6.60334 -0.2469 0 0 -1.2342 -0.77373 0 0.02532 -0.03653 0.00932 0 1.84592 -0.05509 0 -2.3716 -0.08866 0.44431 -4.86764
ARG_291 -4.57009 0.15955 4.93328 -0.63375 0.17114 0.356 2.58385 -2.16665 -0.00202 -0.02442 -2.68001 0.34319 0 0 0 -0.5396 0 0.01963 -0.0304 0.16394 2.51144 0 -0.14595 0 -1.2888 -0.19224 0.43833 -0.59357
PHE_292 -6.8269 0.56401 4.98665 -0.66781 0.07744 0.37295 3.16676 -2.72877 -0 -0 -3.84503 0.03097 0 0 0 0 0 0.01338 -0.02883 0.02417 0 1.94511 -0.30184 0 1.0402 0.05752 0.50521 -1.61481
ARG_293 -4.39554 0.17248 5.19336 -0.74386 0.0945 0.51658 2.5646 -2.38949 -0 -0 -1.51178 0.72372 0 0 -1.2342 0 0 0.07101 -0.05192 0.01146 2.04324 0 -0.08053 0 -1.2888 -0.06307 0.58036 0.21212
HIS_294 -4.25781 0.4223 3.96314 -0.72361 0.00755 0.83136 0.63879 -1.85063 -0.00202 -0.02442 -0.05928 -2.28924 0 0 0 0 0 0.01932 0.11315 0.14588 0 1.81689 -0.10428 0 -0.45461 -0.46099 0.43748 -1.83103
LYS_295 -4.14762 0.40271 3.672 -0.50919 0.14012 0.32395 1.4069 -1.55465 -0 -0 -0.67608 -0.02596 0 0 0 0 0 0.01198 0.02418 0.03086 1.70145 0 -0.24743 0 -1.5107 -0.20042 0.24794 -0.90995
ILE_296 -6.42548 0.54887 3.1232 -0.52647 0.75742 0.14821 1.51887 -2.21662 -0.00011 -0.00262 0.00518 -0.55477 0 0 0 0 0 0.03163 0.05087 0.07315 0.31086 0 -0.03748 0 0.73287 0.55323 1.16953 -0.73965
PRO_297 -2.31736 0.39974 1.08823 -0.08669 6e-05 0.05406 0.43294 -0.5423 -0 -0 0.11935 0.7076 0 0 0 0 0 0.02636 0.01057 0.00432 0.40902 0 0.08794 0 -2.4119 0.34087 1.18431 -0.49287
VAL_298 -3.24555 0.64836 1.51761 -0.28169 0.17289 0.06467 0.57056 -1.09289 -0.00901 -0.13255 0.01915 -0.4396 0 0 0 0 0 0.03776 -0.06147 0.00146 0.2086 0 -0.61989 0 1.9342 -0.06765 0.98813 0.21308
PRO_299 -3.6105 0.52395 1.27632 -0.11844 0.00161 0.08672 0.50887 -0.68164 -0 -0 -0.63654 0.28037 0 0 0 0 0 0.0941 -0.08146 0.02257 0.1203 0 -1.11082 0 -2.4119 -0.25702 1.02868 -4.96482
ILE_300 -4.87476 0.62218 1.83943 -0.49262 0.34998 0.11701 1.96518 -1.44682 -0.00064 -0.00953 -1.7957 0.17666 0 0 -0.83665 0 0 0.03255 -0.08079 0.04706 0.34321 0 -0.44589 0 0.73287 -0.61351 1.07712 -3.29364
PRO_301 -4.38228 0.57485 2.73308 -0.17931 0.05523 0.12676 1.95442 -1.42687 -3e-05 -0.00033 -1.85193 0.05411 0 0 0 0 0 0.04891 0.08543 0.00418 0.17748 0 -0.83594 0 -2.4119 0.00063 1.03294 -4.24058
ILE_302 -7.62426 0.99935 2.75869 -0.73531 0.44352 0.27838 2.54864 -2.23121 -0 -0 -2.35456 0.23114 0 0 0 0 0 0.01441 -0.09834 0.01871 0.83902 0 0.18141 0 0.73287 0.20813 0.56739 -3.22202
GLU_303 -5.82015 0.45048 5.65604 -0.2137 0.0492 0.30044 2.77949 -2.7931 -0.0188 -0.14986 -3.71844 -0.55881 0 0 0 -1.78109 0 0.00275 -0.06217 0.01762 0 3.03061 -0.34818 0 -2.7348 -0.41999 0.62672 -5.70575
VAL_304 -6.4472 0.70709 3.51455 -0.29545 0.15344 0.06581 2.36929 -2.38883 -0 -0 -1.4759 -0.16297 0 0 0 0 0 0.00448 -0.03581 0.01687 0.20885 0 -0.38969 0 1.9342 -0.34844 0.38365 -2.18606
ILE_305 -6.94082 0.3644 4.10316 -0.49325 0.31987 0.09428 2.33317 -2.55059 -0 -0 -1.63359 0.17357 0 0 0 0 0 0.00233 0.00253 0.06172 0.47497 0 -0.42633 0 0.73287 0.0653 0.36999 -2.94642
VAL_306 -6.48176 0.58862 3.74157 -0.32254 0.2304 0.07367 2.64887 -2.6135 -3e-05 -0.00033 -2.85489 -0.14581 0 0 0 0 0 0.00326 -0.06063 0.06115 0.07575 0 -0.29841 0 1.9342 0.01116 0.46132 -2.94792
THR_307 -6.44699 0.29468 4.68157 -0.2098 0.15456 0.07741 3.22512 -2.81643 -0 -0 -4.065 -0.14545 0 0 0 0 0 0.01136 -0.01608 0.01777 0.11025 0 0.03073 2.248 -1.0874 -0.06116 0.4861 -3.51076
ILE_308 -5.08753 0.25403 4.84657 -0.50513 0.39822 0.1029 2.49167 -2.53272 -0 -0 -2.16206 -0.00197 0 0 0 0 0 0.00313 -0.05621 0.01747 0.5312 0 -0.43727 0 0.73287 0.01189 0.37604 -1.0169
ILE_309 -5.65972 0.38696 4.50443 -0.5074 0.4071 0.10238 2.65493 -2.62181 -0 -0 -2.02538 0.01137 0 0 0 0 0 0.00338 -0.05912 0.02422 0.49573 0 -0.4499 0 0.73287 0.05015 0.27365 -1.67614
ALA_310 -5.26499 0.27676 3.94607 -0.02239 0 0 2.77488 -2.63803 -0 -0 -3.40736 -0.36401 0 0 0 0 0 0.00424 -0.0144 0 0 0 -0.31683 0 1.8394 -0.23233 0.2326 -3.18639
THR_311 -6.67451 0.41455 6.14602 -0.20054 0.10372 0.07305 3.71764 -3.20666 -0 -0 -3.47265 -0.10692 0 0 0 0 0 0.00487 -0.00814 0.03434 0.0715 0 -0.02599 2.28342 -1.0874 -0.2005 0.24899 -1.88521
ALA_312 -3.93116 0.14741 4.12654 -0.0216 0 0 2.47967 -2.29384 -0 -0 -2.42872 -0.34447 0 0 0 0 0 0.00908 0.04001 0 0 0 -0.27843 0 1.8394 -0.16375 0.25284 -0.56704
ILE_313 -5.16326 0.27988 4.43857 -0.50434 0.40376 0.102 2.50595 -2.53241 -0 -0 -2.10998 -0.00834 0 0 0 0 0 0.01145 -0.0696 0.02287 0.52999 0 -0.4643 0 0.73287 -0.21563 0.3477 -1.69281
SER_314 -5.82773 0.55151 5.88342 -0.03403 0.00045 0.02274 2.58211 -2.85267 -0 -0 -1.707 0.04265 0 0 0 0 0 0.06868 0.22668 0.04901 0.65517 0 0.23258 1.83215 -0.77834 -0.13405 0.51821 1.33154
TYR_315 -3.61374 0.13266 3.92826 -0.93263 0.04916 0.33956 1.49119 -1.89014 -0 -0 -0.32048 -0.25992 0 0 0 0 0 0.09542 -0.02128 0.00095 0 1.91498 -0.13756 0 1.2797 0.00449 0.34995 2.41055
GLY_316 -1.84758 0.03898 2.42588 -5e-05 0 0 0.9177 -1.238 -0 -0 -0.83516 -0.38961 0 0 0 0 0 0.08766 -0.04962 0 0 0 0.18639 0 0.83697 0.73159 0.14994 1.01508
ALA_317 -3.06196 0.25278 3.13983 -0.02572 0.00074 0 1.92901 -1.83292 -0.00331 -0.03951 -1.10629 -0.30647 0 0 0 0 0 0.10675 -0.03622 0 0 0 0.15783 0 1.8394 0.5879 0.42517 2.02702
ASN_318 -4.41384 0.24423 4.77698 -0.33868 0.1366 0.71192 2.22928 -2.2737 -0.01126 -0.0423 -2.47926 -0.59714 0 0 -0.50449 0 0 0.04229 -0.01029 0.00779 0 2.02862 -0.54849 0 -0.93687 0.01468 0.47765 -1.48627
LEU_319 -7.52396 1.02679 3.69886 -0.49806 0.21137 0.11884 2.98087 -2.74188 -0 -0 -3.12838 0.21199 0 0 0 0 0 0.0278 -0.03868 0.28321 0.28093 0 -0.31261 0 0.18072 -0.19115 0.43261 -4.98071
GLU_320 -4.58448 0.55747 5.79975 -0.347 0.11238 0.41929 2.33209 -2.57115 -0.00682 -0.06256 -3.7389 -0.64126 0 0 0 -0.81301 0 0.02526 -0.02481 0.00624 0 3.24744 -0.14772 0 -2.7348 -0.40196 0.46197 -3.11257
LYS_321 -3.8377 0.20257 3.93685 -0.45874 0.10798 0.27962 1.08982 -1.80718 -0 -0 -0.2005 -0.13323 0 0 -0.50449 0 0 0.01236 0.04592 0.00057 2.2167 0 -0.08376 0 -1.5107 -0.13716 0.39136 -0.38973
ASN_322 -3.74982 0.15973 3.26503 -0.18914 0.02876 0.29541 1.33482 -1.65814 -0 -0 -0.91551 -0.32812 0 0 0 0 0 0.01619 -0.03959 7e-05 0 1.70592 0.02258 0 -0.93687 0.08588 0.42029 -0.48252
TYR_323 -5.56804 0.60769 2.79292 -0.61019 0.13506 0.34424 1.81233 -1.99791 -0.03894 -0.16274 -0.82853 -0.23913 0 0 -0.81771 0 0 0.04426 -0.03787 0.02223 0 2.57877 -0.31396 1e-05 1.2797 0.03902 0.46036 -0.49844
ASN_324 -3.04194 0.11939 3.83468 -0.19221 0.02747 0.32723 1.31074 -1.90694 -0.00351 -0.02304 -0.23206 -1.02391 0 0 0 0 0 0.01865 -0.02535 0.03004 0 1.86362 -1.02561 0 -0.93687 -0.47557 0.29549 -1.05972
ALA_325 -4.51512 0.36087 2.76111 -0.02504 0 0 1.50022 -2.0227 -0.02768 -0.12044 -1.40919 -0.21338 0 0 0 0 0 0.00995 0.07643 0 0 0 -0.08766 0 1.8394 -0.95265 0.14482 -2.68107
GLY_326 -2.79793 0.21932 3.34162 -0.0003 0 0 1.88699 -1.61947 -0.06562 -0.30978 -3.14445 -0.35865 0 0 -1.11512 0 0 0.03146 -0.01469 0 0 0 1.19845 0 0.83697 0.71451 0.22506 -0.97163
ILE_327 -7.54335 0.96256 3.15782 -0.53352 0.40748 0.1271 0.78856 -2.18147 -0 -0 -0.58861 -0.11488 0 0 0 0 0 0.03449 0.2533 0.08346 0.45798 0 -0.20887 0 0.73287 1.0548 0.45045 -2.65983
VAL_328 -5.37209 0.45113 2.90383 -0.28766 0.15892 0.0571 1.98494 -1.89905 -0 -0 -1.11148 0.05277 0 0 -0.45217 0 0 0.08727 0.04062 0.01067 0.00296 0 -0.37698 0 1.9342 0.24846 0.83246 -0.73409
LYS_329 -4.57855 0.99536 5.27477 -0.50325 0.2116 0.29104 2.4759 -2.01102 -0.00118 -0.01637 -4.20886 -0.19086 0 0 0 -0.81301 0 0.12186 0.2387 0.31522 2.36252 0 -0.08561 0 -1.5107 0.56321 1.07029 0.00106
SER_330 -2.76696 0.33884 2.37855 -0.03665 0.0388 0.03132 1.10945 -1.17412 -0 -0 -0.76058 -0.25901 0 0 -0.45217 0 0 0.16345 0.06895 1e-05 0.63252 0 -0.13023 1.87807 -0.77834 0.70376 0.7084 1.69406
ILE_331 -5.07523 0.76251 1.24533 -0.488 0.37991 0.11659 1.05399 -1.36954 -0.00733 -0.01698 0.28151 -0.13675 0 0 0 0 0 0.04797 -0.03346 0.02104 0.34487 0 -0.63308 0 0.73287 0.27505 1.00563 -1.49311
PRO_332 -2.3672 0.41474 1.58788 -0.10071 0.00273 0.06326 0.44069 -0.71571 -0.00346 -0.07098 0.47713 0.69816 0 0 0 0 0 0.05181 -0.02709 0.02276 0.31163 0 0.03386 0 -2.4119 -0.17772 1.04718 -0.72294
ARG_333 -3.67308 0.17217 2.90573 -0.93176 0.39757 0.90259 1.07759 -1.33253 -0.00346 -0.07098 -0.24671 -0.73301 0 0 0 0 0 0.06168 -0.00894 0.25369 2.13596 0 -0.19056 0 -1.2888 0.2675 0.31117 0.00582
GLY_334 -2.60217 0.10115 2.09361 -0.00191 0 0 0.73083 -1.2363 -0.01037 -0.059 -0.44514 -0.38457 0 0 -0.55452 0 0 0.07767 -0.09221 0 0 0 -1.46838 0 0.83697 0.46414 0.17505 -2.37516
PHE_335 -5.69628 0.93265 0.14225 -0.75026 0.04399 0.0387 0.98064 -1.04065 -0 -0 0.34006 -0.50989 0 0 0 0 0 0.16889 -0.02346 0.00026 0 2.21498 -0.24605 0 1.0402 0.3783 0.27179 -1.71388
LEU_336 -2.64021 0.59068 1.85206 -0.46982 0.22553 0.08309 1.01126 -0.99394 -0.01855 -0.14121 0.24465 0.35888 0 0 0 0 0 0.06051 -0.00552 0.01026 0.33233 0 -0.23216 0 0.18072 -0.13766 0.9289 1.23979
PRO_337 -2.13729 0.61712 1.64259 -0.18341 0.00063 0.12992 0.51633 -0.64563 -0 -0 0.29268 0.09325 0 0 0 0 0 0.01997 -0.03514 0.01273 0.81523 0 -1.10478 0 -2.4119 -0.53831 1.39737 -1.51863
PRO_338 -2.64773 0.44262 1.37467 -0.11871 0.00029 0.08702 0.43796 -0.58562 -0 -0 -0.58354 0.27831 0 0 0 0 0 0.0322 -0.0505 0.01318 0.1167 0 -1.2103 0 -2.4119 -0.47873 0.86724 -4.43686
GLU_339 -2.56099 0.1059 2.64672 -0.18376 0.01952 0.25303 1.47343 -1.18692 -0 -0 -0.9029 -0.59893 0 0 0 0 0 0.02302 0.00498 0.0427 0 3.13628 -0.04498 0 -2.7348 -0.22806 0.25131 -0.48445
LEU_340 -2.02053 0.3958 0.80988 -0.46508 0.26239 0.08447 0.16314 -0.47189 -0 -0 0.14369 0.28316 0 0 0 0 0 0.07417 0.10342 0.00375 0.45575 0 -0.23747 0 0.18072 -0.27339 0.67614 0.16811
PRO_341 -3.92152 1.25232 1.5018 -0.20741 0.07495 0.15736 0.32793 -0.68532 -0 -0 -0.07569 -0.02618 0 0 0 0 0 0.16687 0.89432 0.11973 0.3381 0 -0.82078 0 -2.4119 -0.43572 1.48092 -2.27021
PRO_342 -3.98994 0.5361 1.44348 -0.13879 0.00135 0.10247 0.45699 -0.74554 -0 -0 -0.42979 0.18525 0 0 0 0 0 0.07966 -0.04831 0.03437 0.22719 0 -1.11197 0 -2.4119 -0.56944 1.1941 -5.18473
VAL_343 -2.25785 0.27654 1.6893 -0.30139 0.16148 0.05899 0.7879 -0.94736 -0 -0 -0.26694 -0.27427 0 0 -0.73862 0 0 0.01928 -0.00879 9e-05 0.07898 0 -0.49558 0 1.9342 -0.55596 0.51389 -0.32611
SER_344 -2.69019 0.34165 2.59489 -0.03923 0 0.06365 1.52603 -1.34221 -0 -0 -0.61129 -0.77627 0 0 -0.73862 0 0 0.01246 -0.01924 0.02193 0.74733 0 0.75197 1.85937 -0.77834 0.72649 0.49995 2.15033
LEU_345 -5.68246 0.7791 3.39605 -0.49234 0.18573 0.1278 2.35538 -1.92992 -0 -0 -1.72945 0.20151 0 0 0 0 0 0.0168 -0.07969 0.01415 0.28738 0 -0.15943 0 0.18072 0.72835 0.47543 -1.32489
PHE_346 -6.78547 1.32558 3.83413 -1.0071 0.23061 0.34336 1.89101 -2.49586 -0 -0 -0.05617 -0.4963 0 0 0 0 0 0.04389 -0.1228 0.06171 0 2.42161 0.2999 0 1.0402 -0.20447 0.49774 0.82156
SER_347 -2.98861 0.47457 3.30755 -0.02981 4e-05 0.0496 1.47435 -1.60041 -0 -0 -0.48802 -1.02479 0 0 0 0 0 0.04877 -0.01865 0.02453 0.16858 0 -0.18033 0.60489 -0.77834 -0.40281 0.3652 -0.99367
GLU_348 -3.02627 0.29944 3.28665 -0.19841 0.02562 0.28655 1.52798 -1.45417 -0.00061 -0.00896 -0.26248 -0.54564 0 0 0 0 0 0.03048 -0.03324 0.01821 0 2.89608 -0.10887 0 -2.7348 -0.20599 0.128 -0.08043
MET_349 -9.20656 0.79 3.73466 -0.3396 0.09544 0.07125 2.78145 -2.50135 -0 -0 -1.52312 -0.26362 0 0 0 0 0 0.05801 -0.04461 0.18747 1.15703 0 0.18219 0 0.60916 -0.04903 0.92793 -3.33331
LEU_350 -6.71775 1.00831 3.71848 -0.5102 0.26711 0.13804 2.66566 -2.48415 -0.00083 -0.00615 -1.97075 0.23398 0 0 0 0 0 0.07687 -0.0537 0.07865 0.3022 0 -0.2846 0 0.18072 -0.38361 1.51427 -2.22746
ALA_351 -2.74516 0.19613 3.10451 -0.02124 0 0 1.21049 -1.63343 -0 -0 -1.06285 -0.37263 0 0 0 0 0 0.04903 0.08628 0 0 0 -0.28376 0 1.8394 -0.39755 0.72718 0.69638
ALA_352 -4.45852 0.47742 3.2432 -0.02233 0 0 2.05029 -2.19962 -0.00061 -0.00896 -1.61105 -0.35039 0 0 0 0 0 0.00931 -0.03434 0 0 0 -0.11924 0 1.8394 -0.33768 0.20023 -1.3229
SER_353 -7.62395 0.74057 6.09141 -0.02387 0 0.02144 3.73485 -3.39578 -0 -0 -2.19346 -0.45189 0 0 0 0 0 0.01127 0.01218 0.06933 0.49219 0 0.29935 0.60335 -0.77834 -0.14456 0.25258 -2.28332
PHE_354 -7.75846 1.13319 3.47416 -0.51908 0.01883 0.20381 2.68138 -2.76562 -0 -0 -2.68955 -0.08711 0 0 0 0 0 0.02987 0.01143 0.05369 0 2.95724 -0.13356 0 1.0402 -0.09878 0.31233 -2.13601
SER_355 -5.2619 0.2233 5.30511 -0.02793 0 0.06533 2.92857 -2.66809 -0.00083 -0.00615 -2.22835 -0.60766 0 0 0 0 0 0.0077 -0.002 0.00089 0.72954 0 0.3332 0.62475 -0.77834 0.00932 0.24567 -1.10787
ILE_356 -9.08652 0.68896 2.78062 -0.50797 0.38188 0.10414 2.71989 -2.8305 -0 -0 -2.31695 -0.0464 0 0 0 0 0 0.01092 -0.05861 0.03376 0.56219 0 -0.42781 0 0.73287 0.07818 0.24595 -6.93539
ALA_357 -5.77535 0.31251 3.35695 -0.02139 0 0 2.61825 -2.64409 -0 -0 -2.42338 -0.33974 0 0 0 0 0 0.00947 -0.00433 0 0 0 -0.25104 0 1.8394 -0.1872 0.3116 -3.19833
VAL_358 -5.53956 0.32766 3.53709 -0.31669 0.22262 0.07297 2.59161 -2.43284 -0 -0 -2.52635 -0.13283 0 0 0 0 0 0.00527 -0.06367 0.04658 0.04813 0 -0.36102 0 1.9342 -0.18569 0.24996 -2.52257
VAL_359 -7.36236 0.83774 2.93791 -0.30839 0.20653 0.06874 2.72623 -2.62448 -0 -0 -1.99992 -0.07957 0 0 0 0 0 0.01101 -0.0587 0.01826 0.04114 0 -0.3603 0 1.9342 0.00301 0.26763 -3.74132
ALA_360 -5.78343 0.28877 3.58296 -0.02107 0 0 2.75409 -2.65494 -1e-05 -0.00014 -3.22311 -0.36312 0 0 0 0 0 0.02214 0.10796 0 0 0 -0.30274 0 1.8394 -0.2112 0.25659 -3.70785
TYR_361 -9.20771 1.62448 4.73472 -0.92519 0.06978 0.34344 3.44378 -3.36597 -0.0309 -0.21093 -2.86384 -0.26845 0 0 0 0 0 0.03671 -0.02892 0.00546 0 2.20639 -0.07865 0.19312 1.2797 -0.15605 0.47487 -2.72417
ALA_362 -4.70396 0.14163 3.82222 -0.02158 0 0 2.44404 -2.41104 -0 -0 -2.47793 -0.38485 0 0 0 0 0 0.01994 0.15283 0 0 0 -0.40492 0 1.8394 -0.20229 0.43356 -1.75295
ILE_363 -8.43441 1.09057 4.11355 -0.49292 0.39033 0.092 3.3386 -3.0869 -0.00803 -0.0516 -2.287 0.20543 0 0 0 0 0 0.01048 -0.03978 0.13981 0.44929 0 -0.46284 0 0.73287 -0.14014 0.35842 -4.08227
ALA_364 -5.21256 0.23144 3.85521 -0.02281 0 0 2.53745 -2.5703 -0 -0 -2.24277 -0.36027 0 0 0 0 0 0.02011 -0.04773 0 0 0 -0.35444 0 1.8394 -0.14153 0.36401 -2.10479
VAL_365 -5.99559 0.69117 4.65012 -0.32112 0.27522 0.07354 2.6012 -2.68578 -0 -0 -2.73655 -0.13694 0 0 0 0 0 0.01255 -0.06476 0.00092 0.04965 0 -0.37487 0 1.9342 -0.25436 0.25621 -2.02519
SER_366 -4.10222 0.26207 4.71357 -0.02699 0 0.06277 2.47023 -2.35694 -0.00959 -0.0645 -2.03967 -0.61742 0 0 0 0 0 0.00904 -0.02614 0.0001 0.68319 0 0.34136 0.60962 -0.77834 0.11987 0.25012 -0.49986
VAL_367 -7.79715 1.28 3.18751 -0.30309 0.225 0.06695 2.52196 -2.73559 -7e-05 -0.00065 -2.1827 -0.0913 0 0 0 0 0 0.0209 0.0078 0.13921 0.09416 0 -0.29841 0 1.9342 0.04276 0.47769 -3.4108
GLY_368 -4.6572 0.56856 4.33003 -5e-05 0 0 2.47255 -2.56201 -0.00803 -0.0516 -2.84174 -0.40282 0 0 0 0 0 0.01969 -0.10866 0 0 0 0.0695 0 0.83697 0.59324 0.48782 -1.25376
LYS_369 -5.02943 0.1967 5.90847 -0.28178 0.02481 0.11888 2.90116 -2.86018 -0.01493 -0.04189 -4.78512 -0.06802 0 0 0 0 0 0.01296 0.05399 0.05697 1.6936 0 -0.05289 0 -1.5107 0.39701 0.4043 -2.87608
VAL_370 -5.23802 0.33678 4.66082 -0.31236 0.21612 0.0713 2.50086 -2.50335 -0 -0 -2.11969 -0.06082 0 0 0 0 0 0.01538 -0.04827 0.05255 0.02907 0 -0.31037 0 1.9342 -0.24943 0.50915 -0.5161
TYR_371 -10.4771 1.53501 6.25074 -0.68953 0.07363 0.36058 3.82652 -3.73076 -0 -0 -3.36579 -0.20308 0 0 0 0 0 0.01523 0.04029 0.01864 0 2.28207 0.03071 0.00062 1.2797 -0.00192 0.61979 -2.13463
ALA_372 -6.37461 0.55127 4.27158 -0.02159 0 0 2.92878 -3.13542 -7e-05 -0.00065 -2.70569 -0.38244 0 0 0 0 0 0.00913 0.04509 0 0 0 -0.3454 0 1.8394 -0.30865 0.60103 -3.02825
THR_373 -3.69715 0.27355 4.91983 -0.19345 0.09444 0.06639 2.24073 -2.30126 -0 -0 -2.46469 -0.02795 0 0 0 0 0 0.01205 -0.01205 0.00706 0.05617 0 -0.01922 2.27692 -1.0874 -0.12083 0.30399 0.32711
LYS_374 -4.89956 0.25553 5.02897 -0.31018 0.02496 0.14193 2.29496 -2.33236 -0.01092 -0.14191 -1.96117 -0.00735 0 0 0 0 0 0.03156 -0.06994 0.04584 1.74146 0 -0.06787 0 -1.5107 -0.13307 0.3243 -1.55552
TYR_375 -8.26412 0.8829 4.62482 -0.67731 0.07559 0.34446 2.26113 -2.8145 -0.01247 -0.14657 -1.65584 -0.25518 0 0 0 0 0 0.08752 -0.06232 0.22875 0 1.98776 -0.25591 0.01855 1.2797 -0.56978 0.66245 -2.26039
ASP_376 -5.21382 0.80604 6.43184 -0.32381 0.19352 1.05423 2.38718 -2.88598 -0.00451 -0.04354 -3.36454 -0.11375 0 0 0 -0.41288 0 0.03747 -0.03047 0.07897 0 2.11482 -0.59194 0 -2.3716 -0.45669 0.92574 -1.78372
TYR_377 -9.16184 0.78366 4.11138 -0.69464 0.02283 0.2861 2.928 -2.99999 -0 -0 -1.98145 -0.28962 0 0 -1.22091 0 0 0.02543 -0.02042 0.02987 0 1.6843 -0.35386 0.36022 1.2797 -0.03989 1.20043 -4.05072
THR_378 -2.65101 0.32604 0.91482 -0.13061 0.05264 0.09858 0.07343 -0.79715 -0.00636 -0.12726 -0.04343 -0.84238 0 0 0 0 0 0.08713 0.00559 0.00248 0.2699 0 -0.24166 2.3743 -1.0874 0.0956 0.86809 -0.75866
ILE_379 -5.04652 0.76472 1.05397 -0.48053 0.45911 0.10139 0.49865 -1.21148 -0 -0 0.06244 0.03289 0 0 0 0 0 0.05792 -0.04368 0.01501 0.35037 0 -0.7299 0 0.73287 -0.24191 0.21947 -3.40518
ASP_380 -4.10267 0.24193 5.83828 -0.24085 0.12804 0.80234 3.02277 -2.53422 -0.02393 -0.21074 -4.17796 -1.05701 0 0 -0.77847 0 0 0.03725 -0.07551 0.03234 0 2.42946 -0.77758 0 -2.3716 -0.38578 0.17186 -4.03206
GLY_381 -3.19123 0.14966 3.80348 -4e-05 0 0 2.08095 -1.87842 -0 -0 -1.72267 -0.40227 0 0 0 0 0 0.04462 -0.11962 0 0 0 0.41039 0 0.83697 -0.07289 0.35291 0.29182
ASN_382 -4.6577 0.2687 5.6223 -0.17226 0.02438 0.25545 2.59646 -2.64952 -0 -0 -2.78217 -0.28367 0 0 -0.20206 0 0 0.03428 0.02323 6e-05 0 1.5784 0.28938 0 -0.93687 0.27363 0.41937 -0.29862
GLN_383 -8.36191 0.36015 8.0121 -0.78714 0.13469 0.83762 3.82415 -3.88338 -0 -0 -3.67555 -0.9413 0 0 -1.78917 0 0 0.02666 0.06164 0.02699 0 3.30434 -0.23455 0 -0.18838 -0.02984 0.62252 -2.68036
GLU_384 -8.55106 0.8397 9.9666 -0.44191 0.09026 0.90204 4.95034 -4.56563 -0.02545 -0.21717 -8.04535 -0.59187 0 0 -0.87889 -1.40897 0 0.0839 -0.0296 0.01078 0 4.51785 -0.25378 0 -2.7348 -0.38292 0.8388 -5.92714
PHE_385 -9.41007 2.30446 5.10655 -0.76175 0.03329 0.21374 2.91681 -3.279 -0.02271 -0.15872 -2.49425 -0.12287 0 0 0 0 0 0.13361 0.08674 1.24747 0 2.15564 -0.25859 0 1.0402 -0.26289 1.25415 -0.27819
ILE_386 -7.31823 0.38385 5.0999 -0.49707 0.33267 0.10241 2.85784 -3.06843 -0 -0 -2.24123 0.01035 0 0 0 0 0 0.07478 -0.06607 0.01927 0.51761 0 -0.46202 0 0.73287 -0.03299 1.10569 -2.4488
ALA_387 -6.05496 0.29784 4.06621 -0.02258 0 0 2.66626 -2.82737 -0 -0 -2.51558 -0.35018 0 0 0 0 0 0.0073 0.04318 0 0 0 -0.31623 0 1.8394 -0.23571 0.30885 -3.09357
PHE_388 -8.44848 0.69247 4.36656 -0.54836 0.0172 0.22956 2.72472 -3.04421 -0 -0 -2.91972 -0.06143 0 0 0 0 0 0.02498 0.24025 0.118 0 2.40205 0.05741 0 1.0402 -0.3113 0.39317 -3.02695
GLY_389 -5.97244 0.444 5.41328 -5e-05 0 0 2.74772 -2.96722 -0.00646 -0.06516 -2.42889 -0.41224 0 0 0 0 0 0.0222 -0.06874 0 0 0 0.33206 0 0.83697 0.43868 0.37869 -1.30761
ILE_390 -8.43595 0.87511 3.84248 -0.50632 0.45422 0.10153 2.66219 -2.86331 -0.00077 -0.01863 -2.40161 -0.0475 0 0 0 0 0 0.0153 -0.03619 0.07083 0.61034 0 -0.38652 0 0.73287 0.46944 0.38211 -4.48037
SER_391 -6.21696 0.6533 6.5642 -0.02634 0 0.06105 3.19387 -3.15905 -0.00352 -0.05049 -3.33237 -0.68491 0 0 0 0 0 0.02833 0.01211 0.00251 0.60626 0 0.36972 0.63338 -0.77834 0.18509 0.46818 -1.47398
ASN_392 -8.76814 0.54056 7.40688 -0.17567 0.04533 0.25614 4.18027 -4.11264 -0.00182 -0.01158 -3.90151 -0.33993 0 0 -1.17474 -1.11695 0 0.00277 0.28396 0.00478 0 1.69 0.15762 0 -0.93687 0.19048 0.76813 -5.01292
ILE_393 -8.36513 1.26618 4.15816 -0.68585 0.69312 0.15713 2.75208 -3.04502 -0 -0 -1.22461 0.295 0 0 0 0 0 0.00344 -0.06534 0.07083 0.60112 0 -0.47711 0 0.73287 0.01393 1.11783 -2.00138
PHE_394 -6.89358 0.57073 3.83334 -0.54476 0.37675 0.25478 2.64105 -2.57097 -0 -0 -1.95055 -0.29451 0 0 0 0 0 0.01933 -0.04232 0.0925 0 3.5768 0.03898 0 1.0402 -0.05843 0.70919 0.79851
SER_395 -6.83289 0.96184 6.73121 -0.02943 0.00031 0.01998 3.63859 -3.24126 -0 -0 -4.48548 0.03469 0 0 0 0 0 0.08064 0.02983 7e-05 0.55142 0 0.27169 1.77411 -0.77834 -0.17448 0.6465 -0.80102
GLY_396 -4.62159 0.51164 3.74855 -4e-05 0 0 1.84545 -2.22097 -0 -0 -1.20283 -0.41429 0 0 0 0 0 0.12715 -0.15308 0 0 0 0.3262 0 0.83697 0.07641 0.71022 -0.43022
PHE_397 -6.74178 0.6589 3.25428 -0.58795 0.02825 0.30012 2.96318 -2.3624 -0 -0 -2.37876 0.02117 0 0 0 0 0 0.03024 -0.0101 0.04452 0 2.00797 -0.14948 0 1.0402 -0.03091 0.39577 -1.5168
PHE_398 -7.71091 0.64243 2.44434 -0.56906 0.05522 0.31119 1.85728 -1.94724 -0.03739 -0.13566 -1.21145 -0.01048 0 0 0 0 0 0.01863 -0.05317 0.0001 0 2.07832 -0.20184 0 1.0402 -0.35389 0.40085 -3.38252
SER_399 -3.45148 0.56374 2.8781 -0.02975 0.03291 0.03029 1.41744 -1.5036 -0.00247 -0.02765 -0.62959 0.00195 0 0 0 0 0 0.01131 -0.10181 0.00706 0.05979 0 0.19171 0.60233 -0.77834 -0.05439 0.35143 -0.43103
CYS_400 -7.25143 0.66993 4.16473 -0.05005 1e-05 0.01246 1.61448 -2.10846 -0.03739 -0.13566 -1.69742 -0.53187 0 0 -0.81731 0 0 0.0319 -0.02894 0.00366 0.28764 0 -0.11048 0 3.6196 0.18126 0.50943 -1.67391
PHE_401 -6.99196 1.91009 0.77462 -0.62355 0.2864 0.27113 1.53413 -1.62797 -0.00163 -0.01097 -1.28312 0.14976 0 0 -0.92019 0 0 0.05082 -0.01446 0.28907 0 2.8086 -0.23364 0 1.0402 0.06348 0.82098 -1.70821
VAL_402 -5.72789 0.60571 -0.14259 -0.28531 0.19496 0.05905 0.44769 -1.285 -0.00214 -0.01725 -0.316 0.32428 0 0 0 0 0 0.0141 -0.10323 5e-05 0.14629 0 -0.16808 0 1.9342 -0.29673 0.49815 -4.11974
ALA_403 -4.01914 0.1899 1.17488 -0.02251 0 0 1.26994 -1.36769 -0 -0 -0.8255 -0.27155 0 0 -1.17474 0 0 0.01454 0.09268 0 0 0 0.14347 0 1.8394 -0.11617 0.2769 -2.79559
THR_404 -6.67548 0.61729 3.54518 -0.14052 0.03721 0.05435 3.11986 -2.47479 -0.04917 -0.32653 -3.4336 -1.12057 0 0 0 0 0 0.04824 -0.031 0.01382 0.16167 0 -0.36655 2.44357 -1.0874 0.79148 0.78669 -4.08624
THR_405 -6.35568 1.21551 2.28925 -0.18266 0.17255 0.06529 1.53047 -1.98185 -0.01239 -0.17195 -1.0263 -0.31793 0 0 0 0 0 0.09891 -0.05742 0.01626 0.14894 0 -0.11703 2.32908 -1.0874 0.67849 0.94475 -1.82109
ALA_406 -4.78085 0.51864 2.82098 -0.02469 4e-05 0 1.88254 -2.07525 -0.02476 -0.07716 -0.69999 -0.29539 0 0 0 0 0 0.05262 -0.03302 0 0 0 0.19755 0 1.8394 0.10331 0.43878 -0.15724
LEU_407 -3.92382 0.36123 2.81346 -0.48763 0.21795 0.13094 1.87173 -1.80345 -0 -0 -1.09784 0.17989 0 0 0 0 0 0.03279 -0.03002 0.20363 0.30531 0 -0.29648 0 0.18072 -0.12659 0.38605 -1.08212
SER_408 -3.65226 0.21921 3.82892 -0.02519 0 0.03876 1.87091 -2.0533 -0 -0 -0.51229 -1.15144 0 0 0 0 0 0.01504 0.00074 0.00344 0.85108 0 0.29315 0.63324 -0.77834 -0.21916 0.3877 -0.24979
ARG_409 -9.8422 0.37519 8.61809 -0.97719 0.19556 0.68256 4.20826 -4.30442 -0.03022 -0.1249 -2.60231 0.31448 0 0 -1.14806 0 0 0.01902 0.01817 0.09665 2.51874 0 -0.0069 0 -1.2888 -0.11916 0.59785 -2.79958
THR_410 -8.10556 1.1553 6.35393 -0.13251 0.05006 0.0595 4.27256 -3.60939 -0 -0 -3.04976 -0.66252 0 0 0 0 0 0.0421 0.07002 0.06513 0.4042 0 0.10581 2.4242 -1.0874 -0.1007 0.86718 -0.87784
ALA_411 -4.7501 0.29047 5.09798 -0.02304 0 0 3.2654 -2.83277 -0.01182 -0.12495 -3.46181 -0.40779 0 0 0 0 0 0.06049 0.06174 0 0 0 -0.37678 0 1.8394 -0.33931 0.47098 -1.2419
VAL_412 -6.38211 0.62251 4.58783 -0.30446 0.16837 0.06769 3.20963 -2.88942 -0 -0 -1.56794 -0.11718 0 0 0 0 0 0.00616 -0.06181 0.01362 0.03281 0 -0.38006 0 1.9342 -0.2717 0.28926 -1.04261
GLN_413 -7.16655 0.21039 7.24321 -0.39044 0.09624 0.26275 2.75242 -3.56533 -0.00188 -0.00745 -0.81418 -0.69819 0 0 0 0 0 0.0171 0.05937 0.0034 0 3.36197 -0.03665 0 -0.18838 -0.04072 0.33692 1.43399
GLU_414 -6.12533 0.67914 7.27032 -0.33668 0.10722 0.36445 2.83224 -3.17746 -0.01182 -0.12495 -3.37115 -0.58664 0 0 0 0 0 0.05589 0.06743 0.12904 0 3.86431 -0.00622 0 -2.7348 -0.05526 0.32793 -0.83233
SER_415 -3.80215 0.31774 4.37756 -0.03286 6e-05 0.02316 2.0736 -1.99275 -0 -0 -1.84943 0.00558 0 0 0 0 0 0.03903 -0.05584 0.00157 0.58365 0 0.2587 1.78889 -0.77834 -0.08967 0.36234 1.23085
THR_416 -4.27685 0.16339 4.04993 -0.1341 0.05836 0.07441 2.07331 -2.04939 -0.02377 -0.30529 -1.49147 -0.80605 0 0 0 0 0 0.0185 -0.07073 0.01761 0.03036 0 -0.15295 2.50683 -1.0874 -0.34461 0.29428 -1.45564
GLY_417 -2.61578 0.3279 3.79974 -0.00028 0 0 1.90405 -1.78158 -0 -0 -1.84375 -0.16525 0 0 -0.38841 0 0 0.0271 -0.02631 0 0 0 -1.50489 0 0.83697 -0.18586 0.17409 -1.44227
GLY_418 -2.42385 0.06818 2.5099 -0.00149 0 0 0.75982 -1.22285 -0.01247 -0.14657 -0.4935 -0.32295 0 0 -0.46055 0 0 0.25404 -0.05289 0 0 0 -1.46475 0 0.83697 0.71382 0.14738 -1.31178
LYS_419 -6.8451 1.0195 6.84761 -0.60785 0.20365 0.47869 2.19349 -2.76901 -0.00032 -0.00534 -3.94579 0.14161 0 0 -0.71967 0 0 0.03838 -0.00028 0.50882 2.4194 0 -0.22738 0 -1.5107 0.9362 0.41896 -1.42513
THR_420 -6.55054 0.80784 5.10982 -0.10826 0.04369 0.07137 3.28097 -2.6078 -0.01771 -0.16992 -2.01652 -1.00938 0 0 -1.81545 -0.52841 0 0.02545 -0.02397 0.11777 0.3257 0 -0.61122 4.07199 -1.0874 0.2988 0.79433 -1.59885
GLN_421 -7.64821 0.47247 6.2634 -0.29332 0.06056 0.26018 3.22191 -3.26304 -0.01934 -0.14851 -2.43548 -0.54179 0 0 -1.25501 0 0 0.04166 0.06233 0.11721 0 2.90974 -0.07243 0 -0.18838 -0.06385 0.61784 -1.90204
VAL_422 -7.0657 0.95842 4.38903 -0.32249 0.27661 0.07518 2.41725 -2.61226 -0 -0 -1.60613 -0.33869 0 0 -0.80677 0 0 0.00764 -0.07142 0.00645 0.32408 0 -0.075 0 1.9342 -0.23641 0.41116 -2.33485
ALA_423 -5.99094 0.31607 4.77727 -0.02219 0 0 2.7252 -2.90648 -0.01163 -0.0758 -2.39729 -0.38916 0 0 0 0 0 0.00839 0.11528 0 0 0 -0.39468 0 1.8394 -0.46031 0.3967 -2.47017
GLY_424 -4.23478 0.83749 4.41516 -5e-05 0 0 2.54758 -2.45056 -0.00467 -0.02171 -1.83614 -0.405 0 0 0 0 0 0.01728 -0.01347 0 0 0 0.28106 0 0.83697 0.20086 0.25538 0.42539
ILE_425 -7.07166 0.71729 3.5278 -0.68934 0.72279 0.16656 2.46573 -2.643 -0 -0 -1.78674 0.1175 0 0 0 0 0 0.03897 0.0325 0.1052 0.59403 0 -0.25219 0 0.73287 0.47018 0.56907 -2.18245
ILE_426 -7.99513 0.83915 4.58779 -0.65753 0.47612 0.14819 2.97613 -3.13003 -0 -0 -1.86378 0.18148 0 0 0 0 0 0.01378 0.11931 0.01925 0.57556 0 -0.29794 0 0.73287 -0.10969 0.90207 -2.48239
SER_427 -7.26179 0.89025 7.02069 -0.02602 0 0.06152 3.89152 -3.64332 -0.00297 -0.07089 -2.88957 -0.63618 0 0 0 0 0 0.01767 0.06509 0.04467 0.73534 0 0.34701 0.66211 -0.77834 0.05115 0.56832 -0.95374
ALA_428 -6.76941 0.79176 3.78172 -0.02227 0 0 3.31109 -3.01105 -0 -0 -2.8174 -0.37608 0 0 0 0 0 0.02672 0.07146 0 0 0 -0.33112 0 1.8394 -0.17187 0.32331 -3.35373
ALA_429 -5.2287 0.46644 4.43105 -0.02219 0 0 3.17176 -2.72078 -0 -0 -2.56088 -0.37957 0 0 0 0 0 0.02925 0.04081 0 0 0 -0.34572 0 1.8394 -0.5711 0.30458 -1.54565
ILE_430 -7.66976 0.60105 4.77842 -0.6787 0.55689 0.15841 3.08188 -2.97337 -0 -0 -2.37011 0.21602 0 0 0 0 0 0.01205 -0.05577 0.01992 0.57345 0 -0.39749 0 0.73287 -0.32339 0.45844 -3.27919
VAL_431 -8.88737 0.84104 4.00526 -0.29708 0.14462 0.06521 3.4947 -3.34434 -0 -0 -1.67306 -0.11966 0 0 0 0 0 0.01708 0.00507 0.02684 0.084 0 -0.2658 0 1.9342 -0.10673 0.61118 -3.46483
MET_432 -7.15099 0.5772 5.55254 -0.54747 0.30951 0.0588 3.1829 -2.95286 -0.01011 -0.04796 -2.95983 -0.10475 0 0 0 0 0 0.03766 0.00057 0.0761 1.9959 0 0.05581 0 0.60916 0.1099 0.46098 -0.74694
ILE_433 -6.51412 0.39638 5.17414 -0.48744 0.3029 0.09741 3.44545 -2.99118 -0 -0 -3.28608 0.07487 0 0 0 0 0 0.03391 0.002 0.0496 0.56203 0 -0.40154 0 0.73287 0.18759 0.47304 -2.14818
ALA_434 -4.86101 0.28532 3.20604 -0.02498 0.00041 0 1.75617 -2.33399 -0 -0 -0.92678 -0.38618 0 0 0 0 0 0.0476 -0.00014 0 0 0 -0.24008 0 1.8394 -0.36384 0.59943 -1.40263
ILE_435 -8.30282 0.75929 3.78751 -0.50069 0.48557 0.10342 2.40286 -2.7581 -0.01037 -0.059 -0.83085 -0.11051 0 0 0 0 0 0.04377 0.26019 0.10417 0.63068 0 -0.50488 0 0.73287 -0.3353 0.62086 -3.48133
LEU_436 -4.59768 0.21608 2.90013 -0.50177 0.20292 0.12863 1.14625 -1.69927 -0 -0 -0.58821 0.19934 0 0 0 0 0 0.01691 -0.05013 0.0613 0.32299 0 -0.28986 0 0.18072 0.06555 0.69266 -1.59346
ALA_437 -2.60041 0.09763 1.7424 -0.02089 0 0 1.026 -1.14248 -0.01011 -0.04796 -0.87418 -0.2985 0 0 0 0 0 0.00893 -0.0465 0 0 0 0.58808 0 1.8394 0.63171 0.50212 1.39523
LEU_438 -4.395 0.26874 3.27436 -0.45263 0.22366 0.07404 1.52817 -1.94645 -0 -0 0.46398 0.2984 0 0 0 0 0 0.00696 -0.01103 0.03756 0.38752 0 0.3306 0 0.18072 1.1404 0.29344 1.70344
GLY_439 -3.02121 0.45702 2.74159 -9e-05 0 0 1.56242 -1.51648 -0 -0 -0.69894 -0.38317 0 0 0 0 0 0.01951 -0.06871 0 0 0 -1.52182 0 0.83697 0.48795 0.36176 -0.74319
LYS_440 -4.08729 0.40474 5.013 -0.71307 0.30104 0.52451 1.75981 -2.03593 -0.00733 -0.01698 -2.39659 -0.15647 0 0 0 0 0 0.01793 -0.05574 0.05562 3.06598 0 -0.05193 0 -1.5107 -0.36533 0.34377 0.08903
LEU_441 -2.87533 0.40139 2.28584 -0.49836 0.19972 0.13205 0.88968 -1.21095 -0 -0 0.50928 0.22853 0 0 0 0 0 0.0403 -0.10334 0.04571 0.27572 0 -0.06085 0 0.18072 -0.41637 0.3265 0.35023
LEU_442 -6.27901 0.7348 2.57823 -0.53129 0.2709 0.15411 2.00315 -1.89674 -0.02193 -0.15326 -2.22974 0.09397 0 0 0 0 0 0.0191 -0.06562 0.01103 0.11822 0 -0.12105 0 0.18072 -0.3794 0.29427 -5.21954
GLU_443 -5.66865 1.10014 6.58741 -0.3145 0.05978 0.33413 2.70007 -2.67288 -0 -0 -3.44607 -0.53253 0 0 0 0 0 0.06386 0.02724 0.05579 0 3.68817 -0.1154 0 -2.7348 5.46397 1.63319 6.22893
PRO_444 -5.37688 0.95554 2.89857 -0.1191 0.01213 0.07418 0.57851 -1.3335 -0 -0 -0.67122 0.58409 0 0 0 0 0 0.03351 -0.0179 0.00195 0.20014 0 0.09824 0 -2.4119 5.92019 1.83642 3.26298
LEU_445 -7.64383 0.39016 2.9723 -0.51258 0.10289 0.11062 2.68181 -2.38546 -0.02075 -0.13689 -2.51213 0.27863 0 0 0 0 0 0.01849 -0.0375 0.0661 0.53035 0 -0.13069 0 0.18072 -0.12524 0.56538 -5.60763
GLN_446 -6.86244 0.64023 4.96911 -0.26274 0.01957 0.20931 2.85456 -2.73292 -6e-05 -0.00016 -2.23844 -0.28032 0 0 0 -0.3892 0 0.02933 -0.03422 0.32518 0 3.71776 0.06325 0 -0.18838 -0.51003 0.44447 -0.22613
LYS_447 -5.71881 0.24645 4.70231 -0.31 0.02901 0.14303 2.39686 -2.39164 -0 -0 -2.5835 -0.06166 0 0 0 0 0 0.01962 -0.06194 0.03112 1.75873 0 -0.06194 0 -1.5107 -0.50678 0.32089 -3.55896
SER_448 -5.07794 0.27218 3.87281 -0.02885 0.00032 0.04733 1.91932 -2.26375 -0.03425 -0.18685 -1.24529 -1.00612 0 0 0 0 0 0.03038 -0.02495 0.00056 0.16874 0 -0.23194 0.61893 -0.77834 -0.65821 0.26248 -4.34346
VAL_449 -6.41954 0.5627 2.85862 -0.30034 0.14807 0.06606 2.72936 -2.43728 -0 -0 -1.24843 -0.22795 0 0 0 0 0 0.01495 0.01836 0.00985 0.12112 0 -0.41601 0 1.9342 -0.33039 0.35645 -2.56019
LEU_450 -7.56618 0.5555 2.6207 -0.44353 0.12823 0.09872 2.18655 -2.53014 -6e-05 -0.00016 -1.14588 0.18757 0 0 0 0 0 0.04009 0.07904 0.0017 0.35497 0 -0.27309 0 0.18072 -0.13051 0.49525 -5.16051
ALA_451 -6.74098 0.56542 3.53705 -0.02137 0 0 2.93947 -2.86619 -0 -0 -2.0423 -0.34798 0 0 0 0 0 0.04824 0.02497 0 0 0 -0.20021 0 1.8394 -0.33461 0.4404 -3.15868
ALA_452 -6.24553 0.55803 3.73821 -0.02281 0 0 2.88039 -2.80915 -0 -0 -2.46848 -0.35257 0 0 0 0 0 0.04101 0.04778 0 0 0 -0.33286 0 1.8394 -0.47102 0.26499 -3.33261
VAL_453 -6.28034 0.47622 4.7185 -0.31396 0.20186 0.0714 2.6109 -2.86961 -0.01816 -0.14034 -1.97451 -0.15977 0 0 0 0 0 0.03221 -0.04199 0.05185 0.072 0 -0.28252 0 1.9342 -0.35443 0.31119 -1.95531
VAL_454 -7.45076 0.75777 3.44969 -0.31393 0.23529 0.07211 2.18252 -2.6339 -0 -0 -0.92237 -0.19205 0 0 0 0 0 0.02315 -0.04137 0.00499 0.11911 0 -0.20331 0 1.9342 -0.15297 0.37358 -2.75825
ILE_455 -8.29395 0.82975 3.4449 -0.49933 0.38483 0.10057 2.28467 -2.62218 -0 -0 -1.54012 0.09606 0 0 0 0 0 0.01899 -0.03822 0.00575 0.50829 0 -0.40646 0 0.73287 -0.03658 0.39731 -4.63286
ALA_456 -4.62229 0.30966 2.904 -0.0212 0 0 2.20454 -2.09502 -0 -0 -1.78512 -0.36575 0 0 0 0 0 0.01072 -0.07224 0 0 0 -0.38475 0 1.8394 -0.27501 0.39413 -1.95894
ASN_457 -4.40284 0.27028 5.25863 -0.20592 0.08221 0.32985 2.37531 -2.52112 -0.01362 -0.15223 -1.89699 -0.39555 0 0 0 -0.7486 0 0.00663 -0.02236 0.01407 0 1.88846 -0.16763 0 -0.93687 -0.52993 0.37902 -1.38921
LEU_458 -8.88325 1.01442 3.50407 -0.49302 0.16527 0.13974 3.20404 -2.83704 -0.00596 -0.04941 -3.27243 0.08097 0 0 0 0 0 0.0151 -0.06156 0.03013 0.10208 0 -0.15566 0 0.18072 -0.50904 0.44059 -7.39023
LYS_459 -4.77039 0.70004 5.77289 -0.4612 0.13129 0.28304 2.70667 -2.53042 -0 -0 -3.94966 -0.19884 0 0 0 0 0 0.01823 -0.04483 0.03029 1.89024 0 -0.03506 0 -1.5107 -0.40953 0.38706 -1.99088
GLY_460 -2.16048 0.16413 2.64653 -4e-05 0 0 0.56025 -1.26235 -0 -0 -0.05581 -0.4156 0 0 0 0 0 0.02235 -0.09945 0 0 0 0.51455 0 0.83697 -0.07149 0.24435 0.9239
MET_461 -7.45882 0.70599 3.66214 -0.17862 0.01758 0.0585 2.21799 -2.28527 -0 -0 -1.19135 -0.32825 0 0 0 0 0 0.01032 -0.03025 0.02295 2.12926 0 0.1213 0 0.60916 0.35236 0.31811 -1.2469
PHE_462 -7.78136 0.87767 3.25194 -0.60085 0.08024 0.27512 2.64771 -2.57055 -0 -0 -1.78371 -0.05567 0 0 0 0 0 0.0353 0.05732 0.00266 0 2.44447 0.06859 0 1.0402 0.21996 0.39012 -1.40086
MET_463 -4.61526 0.7004 4.56535 -0.73897 0.2294 0.41912 2.36395 -2.08207 -0.00596 -0.04941 -2.78045 -0.28271 0 0 0 0 0 0.06244 -0.11629 0.00857 2.09236 0 -0.05431 0 0.60916 -0.21909 0.36482 0.47105
GLN_464 -5.80899 0.51745 6.0728 -0.24845 0.0255 0.17808 2.86079 -2.86508 -0.00782 -0.14593 -2.42207 -0.48048 0 0 0 0 0 0.02921 0.01949 0.00113 0 2.86325 -0.08474 0 -0.18838 -0.3131 0.26746 0.27012
LEU_465 -4.92185 1.12389 3.4616 -0.4669 0.13224 0.11111 2.51858 -2.00928 -0 -0 -1.66277 0.18818 0 0 0 0 0 0.06728 -0.05997 0.12289 0.29033 0 -0.25969 0 0.18072 -0.3797 0.33035 -1.23299
CYS_466 -3.84873 0.73955 3.57625 -0.08526 0.0019 0.05716 1.42895 -1.58744 -0 -0 -1.47588 -0.02436 0 0 0 0 0 0.02643 -0.01502 0.12459 0.53842 0 0.15756 0 3.6196 -0.38526 0.41869 3.26714
ASP_467 -5.30932 0.44991 6.44962 -0.1135 0.01328 0.35679 2.46614 -2.78863 -0 -0 -3.74385 -0.22919 0 0 0 0 0 0.01278 -0.04425 0.07208 0 2.14422 -0.2339 0 -2.3716 -0.41176 0.63515 -2.64602
ILE_468 -8.23167 1.88836 3.30364 -0.73263 0.37253 0.29146 2.7285 -2.57622 -0 -0 -1.75515 0.36503 0 0 0 0 0 0.01984 0.12388 0.03957 1.11393 0 -0.11101 0 0.73287 5.57599 2.65959 5.80853
PRO_469 -4.25745 1.09619 2.95438 -0.08299 0.00011 0.04915 0.80468 -1.33324 -0 -0 -0.86444 0.65068 0 0 0 0 0 0.02022 -0.1412 0.02202 0.49508 0 -0.44324 0 -2.4119 5.56517 2.4564 4.57961
ARG_470 -6.78621 0.67122 7.76446 -0.82354 0.17522 0.54658 3.34788 -3.38706 -0.00894 -0.05882 -4.06599 0.32459 0 0 0 -0.51125 0 0.03629 -0.02941 0.36045 2.23816 0 -0.05303 0 -1.2888 -0.01236 0.57907 -0.98148
LEU_471 -9.02424 0.7433 4.51707 -0.47833 0.201 0.12371 2.71161 -3.12012 -0 -0 -0.26847 0.18612 0 0 0 0 0 0.05179 0.07571 0.0199 0.2927 0 -0.26133 0 0.18072 0.04088 0.61191 -3.39607
TRP_472 -7.41418 0.80006 2.78372 -0.91878 0.1245 0.31074 1.49698 -2.42668 -0 -0 -0.874 -0.49407 0 0 0 0 0 0.02083 -0.02804 0.05753 0 1.83579 -0.07395 0 1.6906 -0.3873 0.69044 -2.8058
ARG_473 -3.62892 0.30215 4.61522 -0.42826 0.0452 0.21561 2.62027 -2.03922 -0 -0 -2.11652 0.20884 0 0 -0.6763 0 0 0.02392 0.23633 0.03163 1.98132 0 -0.12837 0 -1.2888 -0.24369 0.8669 0.5973
GLN_474 -8.86794 0.79731 6.63691 -0.20422 0.00812 0.1254 3.08802 -3.40058 -0.0103 -0.08425 -2.02237 -0.10164 0 0 -0.84692 -0.51125 0 0.9074 -0.04801 0.01886 0 2.52278 0.53177 0 -0.18838 0.61317 1.48511 0.44899
ASN_475 -6.26261 0.4171 6.61862 -0.29088 0.10249 0.49343 3.94145 -3.07362 -0.00136 -0.02544 -2.41111 -0.78324 0 0 -1.50939 0 0 0.29942 -0.03787 0.02784 0 2.07575 -0.44532 0 -0.93687 0.97517 1.35327 0.52682
LYS_476 -4.73602 0.4025 4.0503 -0.42169 0.06863 0.22459 2.40531 -2.18775 -0.01011 -0.08429 -0.89456 0.06135 0 0 0 0 0 0.05779 -0.10689 0.00558 1.42184 0 -0.02747 0 -1.5107 0.07943 0.41166 -0.79051
ILE_477 -6.87265 0.96463 4.58667 -0.51063 0.51343 0.10457 2.94494 -2.62224 -0 -0 -1.42698 -0.15357 0 0 -0.78525 0 0 0.05403 -0.06629 0.00163 0.73385 0 -0.3384 0 0.73287 -0.31185 0.36052 -2.09073
ASP_478 -7.5164 0.54541 8.62152 -0.11463 0.01084 0.35058 4.42996 -3.84198 -0 -0 -6.35823 -0.38949 0 0 -0.86364 0 0 0.03083 0.12273 0.01125 0 2.15989 0.068 0 -2.3716 -0.22289 0.57758 -4.75029
ALA_479 -7.45256 1.12262 3.08668 -0.02071 0 0 2.69224 -3.01222 -0 -0 -1.88454 -0.37356 0 0 0 0 0 0.01197 0.10943 0 0 0 -0.23857 0 1.8394 -0.36032 0.53205 -3.94808
VAL_480 -6.3954 0.53671 4.48799 -0.31791 0.24364 0.07266 2.86791 -2.80601 -0 -0 -2.32007 -0.131 0 0 0 0 0 0.01205 -0.04906 0.00685 0.09575 0 -0.27209 0 1.9342 -0.26891 0.38961 -1.91308
ILE_481 -7.55339 0.25663 4.86313 -0.47981 0.31144 0.09772 2.9038 -2.90906 -0 -0 -2.92473 0.02418 0 0 0 0 0 0.01295 -0.03819 0.01036 0.55249 0 -0.38622 0 0.73287 -0.0472 0.40828 -4.16475
TRP_482 -12.1919 1.20936 5.32515 -1.27173 0.13595 0.43021 3.03361 -3.68499 -0.01409 -0.10581 -3.35156 -0.2942 0 0 0 0 0 0.00394 -0.01847 0.02803 0 1.71849 -0.29986 0 1.6906 0.039 0.45463 -7.16366
VAL_483 -6.91883 0.67991 4.19318 -0.3113 0.23307 0.07126 2.52922 -2.72487 -0 -0 -2.04615 -0.06739 0 0 0 0 0 0.00992 -0.06741 0.00644 0.03394 0 -0.34873 0 1.9342 0.01749 0.30807 -2.46798
PHE_484 -6.64523 0.46596 4.11006 -0.54775 0.33665 0.2371 2.74331 -2.64944 -0 -0 -2.5164 -0.22242 0 0 0 0 0 0.04574 -0.02837 0.00271 0 3.50821 0.04112 0 1.0402 -0.10314 0.35231 0.17063
THR_485 -7.41144 0.41539 6.19854 -0.19982 0.09753 0.0725 3.65859 -3.36589 -0 -0 -4.27015 -0.09035 0 0 0 0 0 0.00262 -0.02195 0.04283 0.0868 0 -0.00942 2.24783 -1.0874 -0.08234 0.46557 -3.25056
CYS_486 -7.03097 0.6308 4.72302 -0.0487 0 0.01751 2.23281 -2.56988 -0 -0 -2.16161 0.02944 0 0 0 0 0 0.01608 -0.04504 0.00113 0.3063 0 0.26369 0 3.6196 0.19774 0.51263 0.69456
ILE_487 -5.69289 0.37262 4.9195 -0.50175 0.41508 0.0992 2.70653 -2.57557 -0 -0 -2.85528 0.14103 0 0 0 0 0 0.05696 -0.03689 0.03818 0.48584 0 -0.49536 0 0.73287 0.28078 0.51713 -1.39201
VAL_488 -7.64463 0.87388 3.83804 -0.27103 0.11339 0.04572 3.24305 -2.90389 -0 -0 -2.19275 0.2831 0 0 0 0 0 0.12501 0.01209 0.00429 0.62145 0 0.21014 0 1.9342 -0.01743 0.63037 -1.09501
SER_489 -6.26433 0.7552 4.91243 -0.03488 0.00187 0.02528 2.20138 -2.80639 -0.00035 -0.00898 -2.53953 -0.01665 0 0 0 0 0 0.07958 0.00732 0.00149 1.27922 0 -0.2435 1.87705 -0.77834 -0.45816 0.57423 -1.43605
ILE_490 -6.87304 0.73291 2.62862 -0.64106 0.43853 0.14078 2.16362 -2.31649 -0.00099 -0.00786 -1.22219 0.1611 0 0 0 0 0 0.01676 0.00735 0.02865 0.82736 0 -0.56322 0 0.73287 -0.26981 0.41418 -3.60193
ILE_491 -5.42834 0.18944 3.197 -0.67145 0.52055 0.15821 2.39557 -1.99129 -0 -0 -1.98687 0.30453 0 0 0 0 0 0.01644 -0.01008 0.02277 0.57083 0 -0.40597 0 0.73287 0.02899 0.64391 -1.71289
LEU_492 -6.10107 0.36842 2.80845 -0.53148 0.19561 0.15473 1.40452 -1.95406 -0.01766 -0.16155 -1.45673 0.15533 0 0 0 0 0 0.02554 0.26569 0.04224 0.11992 0 -0.18333 0 0.18072 -0.30498 0.73994 -4.24977
GLY_493 -3.28262 0.1165 4.49195 -0.00043 0 0 1.7842 -2.19829 -0 -0 -1.71293 -0.16613 0 0 0 0 0 0.07761 0.15466 0 0 0 -1.51218 0 0.83697 -0.15058 0.68728 -0.87399
LEU_494 -6.6489 0.55842 1.81774 -0.67619 0.22763 0.26651 1.94608 -1.94205 -0.00035 -0.00898 -0.66896 0.09561 0 0 0 0 0 0.07258 -0.03864 0.14942 1.24042 0 -0.29508 0 0.18072 -0.06914 0.841 -2.95217
ASP_495 -3.56399 0.26842 5.02626 -0.15483 0.059 0.52709 2.22244 -2.22492 -0.02942 -0.2689 -2.28495 -2.85798 0 0 -0.5154 0 0 0.063 0.1431 0.20982 0 4.22328 0.13499 0 -2.3716 -0.05816 0.64448 -0.80827
LEU_496 -4.92044 0.38614 4.64046 -0.48758 0.22896 0.12259 2.23411 -2.38042 -0 -0 -3.17605 0.17725 0 0 -0.5154 0 0 0.04353 0.0199 0.0122 0.27213 0 -0.30671 0 0.18072 -0.06158 0.35978 -3.17038
GLY_497 -5.10684 0.46436 4.52927 -5e-05 0 0 2.3185 -2.65786 -0.01176 -0.10735 -2.43951 -0.41767 0 0 0 0 0 0.01608 -0.04038 0 0 0 0.46364 0 0.83697 -0.02012 0.36721 -1.80551
LEU_498 -7.19907 0.59012 3.33999 -0.68226 0.24744 0.25284 2.70292 -2.56721 -0 -0 -1.84103 0.08694 0 0 0 0 0 0.0274 -0.00103 0.02411 0.88915 0 -0.22882 0 0.18072 0.10931 0.37845 -3.69003
LEU_499 -5.02295 0.3908 4.55742 -0.68847 0.207 0.25998 2.32469 -2.43876 -0 -0 -1.55065 0.10215 0 0 0 0 0 0.0221 0.00133 0.02236 0.85874 0 -0.21322 0 0.18072 -0.09975 0.33986 -0.74665
ALA_500 -5.73543 0.2942 3.57582 -0.02146 0 0 2.69112 -2.64236 -0 -0 -2.02894 -0.36366 0 0 0 0 0 0.01741 0.00281 0 0 0 -0.29079 0 1.8394 -0.26559 0.24885 -2.67862
GLY_501 -4.70858 0.31518 4.3486 -5e-05 0 0 2.20124 -2.46579 -0 -0 -2.6667 -0.41509 0 0 0 0 0 0.01958 -0.07818 0 0 0 0.31641 0 0.83697 0.2651 0.17171 -1.8596
LEU_502 -7.52771 0.65064 3.73489 -0.4866 0.31709 0.11779 2.33848 -2.74848 -0.00045 -0.01295 -2.29814 0.22906 0 0 0 0 0 0.02866 0.11257 0.09526 0.31252 0 -0.28361 0 0.18072 0.32597 0.38004 -4.53426
ILE_503 -6.46198 0.50416 4.89 -0.50206 0.37567 0.10143 2.76009 -2.76081 -0 -0 -2.31969 0.02091 0 0 0 0 0 0.05082 -0.05855 0.0351 0.52451 0 -0.44424 0 0.73287 -0.15723 0.48077 -2.22824
PHE_504 -7.65393 0.57473 4.58908 -0.55619 0.21235 0.25092 3.11321 -3.02006 -0 -0 -3.30746 -0.23496 0 0 0 0 0 0.07253 0.00719 0.1198 0 3.17989 -0.12706 0 1.0402 -0.07169 0.48259 -1.32886
GLY_505 -4.42952 0.41348 4.88232 -5e-05 0 0 2.60613 -2.5166 -0 -0 -2.91644 -0.41904 0 0 0 0 0 0.06341 -0.04955 0 0 0 0.36654 0 0.83697 0.38825 0.40306 -0.37104
LEU_506 -6.76602 0.51512 4.27015 -0.4732 0.19154 0.1084 2.77938 -2.70976 -0 -0 -2.24072 0.23529 0 0 0 0 0 0.03261 0.08379 0.11419 0.34161 0 -0.27702 0 0.18072 0.31607 0.24072 -3.05713
LEU_507 -6.00605 0.42635 5.09425 -0.48101 0.21271 0.11504 2.78284 -2.76917 -0 -0 -2.54998 0.20632 0 0 0 0 0 0.0162 0.06354 0.02459 0.29991 0 -0.2993 0 0.18072 -0.3369 0.32867 -2.69127
THR_508 -6.70285 0.7975 6.0368 -0.20914 0.15583 0.07502 3.34591 -3.10531 -0 -0 -3.7209 -0.11419 0 0 0 0 0 0.02602 0.07677 0.00286 0.08239 0 0.00947 2.32266 -1.0874 -0.15266 0.35507 -1.80617
VAL_509 -7.29126 0.42649 3.58775 -0.30653 0.1579 0.07026 2.54544 -2.71023 -0 -0 -1.87061 -0.16535 0 0 0 0 0 0.04628 0.02536 0.0017 0.09225 0 -0.22619 0 1.9342 -0.04939 0.39872 -3.33321
VAL_510 -7.91612 0.95183 3.62901 -0.31909 0.29327 0.07405 3.21269 -2.95498 -0 -0 -2.42959 -0.28299 0 0 0 0 0 0.02215 -0.05179 0.00049 0.09105 0 -0.26585 0 1.9342 -0.15085 0.56174 -3.60077
LEU_511 -6.44106 0.52618 5.49388 -0.48143 0.22738 0.11373 3.12162 -2.94868 -0 -0 -2.03651 0.22706 0 0 0 0 0 0.01063 0.08901 0.04888 0.31436 0 -0.27578 0 0.18072 -0.25046 0.50127 -1.5792
ARG_512 -9.58312 0.83963 7.16454 -0.4238 0.08273 0.20498 3.17956 -3.71971 -0.02628 -0.13439 -1.78829 0.38432 0 0 0 0 0 0.03827 0.0983 0.35168 2.15056 0 -0.05354 0 -1.2888 -0.17603 0.38103 -2.31836
VAL_513 -7.27705 1.28223 3.03743 -0.3541 0.19209 0.08476 2.39019 -2.55461 -0 -0 -0.94407 -0.05812 0 0 -0.52396 0 0 0.03921 0.0305 0.1483 0.88598 0 -0.01372 0 1.9342 -0.11222 0.98865 -0.8243
GLN_514 -8.91838 1.03236 5.29262 -0.30526 0.01822 0.21531 3.13522 -3.01532 -0 -0 -3.52629 -0.37229 0 0 -0.94383 -0.7923 0 0.03405 -0.05631 0.1707 0 3.62839 -0.26219 0 -0.18838 -0.3104 1.28948 -3.87461
PHE_515 -4.46341 0.63547 3.04942 -0.65125 0.06779 0.37954 1.64053 -1.76466 -0.00818 -0.12413 -1.05631 0.07834 0 0 0 0 0 0.06285 0.01693 0.00086 0 2.1072 -0.41884 0 1.0402 -0.11564 1.35605 1.83277
PRO_516 -4.57009 0.8726 2.53623 -0.19999 0.00479 0.14475 0.55863 -1.04347 -0 -0 -0.63105 0.04719 0 0 0 0 0 0.12572 -0.00116 0.00705 0.42338 0 -0.97315 0 -2.4119 -0.0538 1.12356 -4.04069
SER_517 -2.17897 0.15649 2.149 -0.03109 0.01159 0.02913 0.52426 -1.00752 -0.04073 -0.44183 -0.1366 -0.00019 0 0 0 0 0 0.21061 0.0865 0.00086 0.38631 0 0.4589 0.60003 -0.77834 1.09479 0.64854 1.74174
TRP_518 -7.18783 0.58787 2.82564 -1.45839 0.09946 0.84375 1.49154 -1.85486 -0 -0 -1.89637 0.26044 0 0 0 0 0 0.05833 0.02814 0.12334 0 2.83934 -0.21286 0 1.6906 1.16064 0.53623 -0.065
ASN_519 -6.33879 0.32468 6.26335 -0.36413 0.06108 0.71916 3.33638 -2.96045 -0.02272 -0.29133 -2.49852 -0.44069 0 0 0 0 0 0.19744 0.00205 0.00015 0 1.71687 0.02587 0 -0.93687 -0.08999 0.73326 -0.5632
GLY_520 -2.64232 0.30023 3.12952 -0.00016 0 0 1.93539 -1.55425 -0.0178 -0.1033 -1.41079 -0.39843 0 0 0 0 0 0.10231 -0.01975 0 0 0 0.70599 0 0.83697 0.83861 0.76894 2.47117
LEU_521 -8.65564 1.24621 3.34598 -0.53488 0.33203 0.11437 2.02469 -2.53306 -0.01798 -0.07908 -0.61044 0.34753 0 0 0 0 0 0.04952 -0.07397 0.03744 0.43126 0 -0.13777 0 0.18072 0.59231 0.63595 -3.30481
GLY_522 -3.95402 0.31421 3.45507 -0.00072 0 0 2.42065 -2.01248 -0.00738 -0.0282 -2.47817 -0.23634 0 0 0 0 0 0.03552 -0.08308 0 0 0 -0.33023 0 0.83697 0.1026 0.5023 -1.46329
SER_523 -4.72105 0.15956 3.99075 -0.02819 0.00057 0.02353 2.53151 -2.09618 -0.02414 -0.18888 -2.99567 0.12005 0 0 0 0 0 0.03215 0.16295 0.03542 0.4226 0 0.22729 0.60043 -0.77834 0.4396 0.39748 -1.68855
ILE_524 -7.42558 1.32296 3.26661 -0.61956 0.53647 0.11692 2.02506 -2.08644 -0.00738 -0.0282 -3.20657 0.57352 0 0 0 0 0 0.01236 0.10177 0.08722 0.90202 0 -0.52452 0 0.73287 -0.17196 1.42999 -2.96244
PRO_525 -4.34004 0.63676 2.98976 -0.11396 0.01559 0.08422 0.70887 -1.22263 -0 -0 -0.89713 0.24214 0 0 0 0 0 0.01644 -0.06432 0.05614 0.10239 0 -0.8297 0 -2.4119 -0.34714 1.58583 -3.78867
SER_526 -1.20827 0.07028 1.52529 -0.02989 0.03376 0.03037 0.38785 -0.73597 -0.02575 -0.13246 -0.32684 -0.02998 0 0 0 0 0 0.06029 0.02927 0.00194 0.05837 0 0.12734 0.60001 -0.77834 0.0246 0.70971 0.39159
THR_527 -5.12848 0.52256 4.56283 -0.12384 0.04634 0.08678 2.59638 -2.106 -0.01065 -0.05302 -1.63108 -1.0071 0 0 -0.80056 0 0 0.03577 0.20302 0.22071 0.19474 0 -0.66298 4.08812 -1.0874 -0.00976 0.88265 0.81902
ASP_528 -5.20531 0.18849 5.34586 -0.26957 0.114 0.90735 1.72477 -2.3124 -0.00914 -0.03929 -2.746 -3.61481 0 0 0 -1.56562 0 0.06362 0.12109 0.16598 0 3.46618 -0.41825 0 -2.3716 -0.45616 1.03371 -5.87711
ILE_529 -7.57686 0.66031 4.0419 -0.62224 0.51405 0.11913 1.82446 -2.37248 -0.00579 -0.02174 -1.71988 0.38204 0 0 -0.80056 0 0 0.08454 -0.03759 0.03875 0.92785 0 -0.70257 0 0.73287 -0.5758 0.80367 -4.30596
TYR_530 -9.12848 1.14714 2.6173 -0.65107 0.13555 0.33892 1.50076 -2.35485 -0.00794 -0.02621 -1.07936 -0.16853 0 0 0 0 0 0.05751 -0.0337 0.01416 0 2.11205 -0.09312 0.0193 1.2797 -0.35331 0.81946 -3.8547
LYS_531 -7.77236 0.5601 6.69732 -0.38783 0.04179 0.17503 2.88963 -3.06915 -0.02359 -0.12504 -3.46507 -0.11623 0 0 0 0 0 0.01491 0.009 0.06504 1.75423 0 0.00429 0 -1.5107 -0.10084 0.81588 -3.54358
SER_532 -5.12597 0.44455 5.16956 -0.03397 0.00073 0.06001 1.936 -2.44349 -0.00251 -0.05617 -1.79056 -0.83019 0 0 0 0 0 0.01951 -0.07054 0.00177 0.5849 0 0.18256 0.71713 -0.77834 -0.15963 0.61963 -1.55503
THR_533 -4.86603 0.69283 4.94241 -0.11603 0.01569 0.05511 3.39979 -2.54648 -0.0386 -0.30826 -1.62212 -1.1706 0 0 0 0 0 0.09636 -0.05391 0.0337 0.40638 0 0.1675 2.44576 -1.0874 -0.22223 0.57462 0.79849
LYS_534 -3.70524 0.30663 4.30112 -0.30087 0.02172 0.14113 1.44706 -1.79357 -0 -0 -0.87839 -0.05202 0 0 0 0 0 0.01082 -0.06206 0.03543 1.787 0 -0.03562 0 -1.5107 -0.31726 0.58101 -0.02382
ASN_535 -6.47465 0.46892 6.03374 -0.19241 0.02158 0.30923 2.8847 -2.91483 -0.03358 -0.31457 -2.79946 -0.41128 0 0 0 -0.68008 0 0.0169 0.01487 0.01098 0 1.93894 -0.20081 0 -0.93687 -0.31164 0.63133 -2.93901
TYR_536 -9.89428 1.12355 5.67499 -0.54915 0.04021 0.27406 2.97961 -3.13312 -0.00011 -0.00355 -2.114 -0.21937 0 0 -0.5909 -0.55102 0 0.03395 0.10579 0.06102 0 1.85911 -0.2757 0.00641 1.2797 -0.20609 0.60142 -3.4975
LYS_537 -5.16203 0.38948 6.12075 -0.31969 0.0431 0.15127 1.68949 -2.26078 -0.00666 -0.10856 -2.93815 -0.03824 0 0 0 -0.45083 0 0.07363 -0.00146 0.06249 1.94374 0 -0.01704 0 -1.5107 0.11585 0.53986 -1.68448
ASN_538 -2.17606 0.12697 2.02548 -0.36266 0.08263 0.71285 0.32906 -0.93935 -0.03551 -0.35236 -0.0715 -0.78057 0 0 0 0 0 0.14981 0.01533 9e-05 0 1.83687 -0.54883 0 -0.93687 0.23773 0.42135 -0.26555
ILE_539 -6.30021 1.20944 2.09314 -0.6066 0.63785 0.10499 0.95172 -1.8283 -0 -0 -1.09832 0.38037 0 0 0 0 0 0.17919 -0.07446 0.04759 1.05082 0 -0.64249 0 0.73287 -0.14982 0.33166 -2.98056
GLU_540 -4.2808 0.26122 4.28158 -0.1978 0.0421 0.29892 1.90344 -1.81484 -0.03086 -0.16644 -3.4196 -0.44869 0 0 0 0 0 0.00471 0.04639 0.04688 0 2.98369 0.0255 0 -2.7348 -0.14999 0.33999 -3.00942
GLU_541 -2.33397 0.37559 2.80327 -0.19772 0.02179 0.27832 0.8568 -1.12688 -0.01112 -0.11648 -1.77873 -0.65209 0 0 0 0 0 0.05152 -0.00647 0.04821 0 3.20089 0.008 0 -2.7348 0.22483 0.74781 -0.34124
PRO_542 -3.86409 0.61975 2.51883 -0.17764 0.00012 0.12339 1.11842 -1.07486 -0 -0 -0.75001 0.07021 0 0 0 0 0 0.03023 -0.02443 0.03207 0.92243 0 -0.8674 0 -2.4119 -0.12675 0.89521 -2.96642
GLN_543 -1.54046 0.08988 2.0704 -0.36174 0.05804 0.25039 0.95066 -0.93669 -0 -0 -0.96592 -0.31176 0 0 0 -0.59381 0 0.01797 -0.01986 0.00192 0 2.75146 0.17333 0 -0.18838 -0.2586 0.42507 1.61194
GLY_544 -3.06698 0.44908 3.0639 -5e-05 0 0 2.08414 -1.66443 -0.01302 -0.04586 -2.71198 -0.39097 0 0 0 0 0 0.00557 -0.17129 0 0 0 -1.43807 0 0.83697 -0.44176 0.41117 -3.0936
VAL_545 -6.79818 0.90689 2.68256 -0.27289 0.18933 0.05806 1.71947 -2.10325 -0.00168 -0.00516 -1.05911 -0.33015 0 0 0 0 0 0.03665 -0.02679 0.01039 0.24725 0 -0.77444 0 1.9342 -0.77355 0.44454 -3.91588
LYS_546 -5.07362 0.42867 4.38724 -0.50883 0.22871 0.28761 2.33249 -2.1541 -0.01772 -0.0619 -4.18911 0.00912 0 0 0 0 0 0.08691 -0.01213 0.09601 1.91325 0 0.14985 0 -1.5107 -0.26042 0.47992 -3.38874
ILE_547 -7.00954 0.70892 1.53712 -0.45931 0.36996 0.09777 1.08879 -1.68248 -0.00591 -0.0214 -0.47202 0.02498 0 0 0 0 0 0.04184 -0.03722 0.33069 0.38566 0 -0.78621 0 0.73287 -0.28738 0.5965 -4.84636
LEU_548 -7.46316 0.58916 3.02451 -0.58244 0.13408 0.149 2.59392 -2.37402 -0.0102 -0.03299 -2.86807 0.21944 0 0 0 0 0 0.08036 0.0891 0.18464 0.76194 0 -0.22739 0 0.18072 -0.24842 0.51277 -5.28702
ARG_549 -7.52885 0.53031 7.20494 -0.66528 0.12833 0.37665 2.68233 -3.08577 -0.03544 -0.21166 -3.49699 0.33225 0 0 0 0 0 0.11597 -0.00584 0.11437 2.25757 0 0.16178 0 -1.2888 0.03727 0.36362 -2.01322
PHE_550 -7.54799 0.49373 2.84997 -0.76711 0.04427 0.18017 1.9605 -1.92304 -0.00549 -0.01694 -1.40163 -0.58891 0 0 0 0 0 0.0863 0.04244 0.07823 0 2.79658 -0.2112 0 1.0402 0.28318 0.3825 -2.22422
SER_551 -3.81493 0.48566 3.3749 -0.02298 0 0.05405 1.46888 -1.6279 -0.00366 -0.07206 0.1846 -0.66449 0 0 0 0 0 0.05249 -0.00879 0.00015 0.22434 0 -0.38234 0.60042 -0.77834 0.25025 0.54022 -0.13951
SER_552 -4.91512 1.30064 4.5521 -0.02955 0.01172 0.02948 2.13644 -2.09971 -0.00388 -0.05567 -0.24829 0.11242 0 0 -0.78366 0 0 0.0725 0.55355 0.00144 0.54589 0 0.26262 0.62826 -0.77834 1.98796 1.08235 4.36317
PRO_553 -6.11973 0.85853 3.31534 -0.11746 0.0071 0.08653 2.21791 -1.57877 -0 -0 -0.41325 0.2426 0 0 -0.6755 0 0 0.0171 -0.11758 0.04685 0.06357 0 -1.05878 0 -2.4119 2.07224 1.04385 -2.52134
ILE_554 -6.92957 0.45116 1.12337 -0.5615 0.53346 0.12557 1.59733 -1.64301 -0 -0 -0.75958 -0.03872 0 0 0 0 0 0.01943 -0.08882 0.0009 2.00856 0 -0.32937 0 0.73287 -0.17491 0.56261 -3.37023
PHE_555 -11.5557 1.80834 4.22842 -0.97166 0.05902 0.44304 3.63357 -3.57325 -0 -0 -2.46526 -0.25839 0 0 -1.07291 0 0 0.01614 0.10716 0.61822 0 1.69419 -0.60643 0 1.0402 -0.3423 0.71166 -6.48594
TYR_556 -9.14178 1.04858 3.25228 -0.82302 0.08894 0.29468 2.70559 -2.79974 -0.01501 -0.21768 -1.80719 -0.32095 0 0 -0.74998 0 0 0.04439 -0.09175 0.16687 0 2.4978 0.09428 0.00102 1.2797 0.1288 0.93795 -3.42622
GLY_557 -4.30417 0.66555 3.1105 -5e-05 0 0 1.68384 -1.87733 -0 -0 -1.16575 -0.38536 0 0 -0.94383 0 0 0.03576 -0.10332 0 0 0 0.27607 0 0.83697 0.1655 0.66432 -1.34128
ASN_558 -8.11951 0.77124 7.61498 -0.36442 0.14222 0.70719 4.51819 -3.92076 -0 -0 -3.85681 -1.16118 0 0 -2.27237 0 0 0.02502 0.00216 0.00045 0 1.85962 -0.66184 0 -0.93687 0.08763 0.50634 -5.05873
VAL_559 -6.54897 0.68402 4.07183 -0.3164 0.31993 0.07314 2.41497 -2.64752 -0 -0 -1.10779 -0.23826 0 0 0 0 0 0.04891 -0.05386 0.00246 0.10795 0 -0.3027 0 1.9342 0.05472 0.488 -1.01539
ASP_560 -4.21747 0.19215 5.02609 -0.10691 0.00312 0.31939 2.05355 -2.21486 -0 -0 -2.34067 -0.46917 0 0 0 -0.80655 0 0.02396 0.01931 0.00129 0 1.68308 0.13126 0 -2.3716 -0.23902 0.42198 -2.89104
GLY_561 -3.79086 0.39754 4.36062 -5e-05 0 0 2.06823 -2.16736 -0 -0 -1.90845 -0.42328 0 0 0 0 0 0.02096 -0.06427 0 0 0 0.24644 0 0.83697 0.36627 0.3335 0.27626
PHE_562 -9.38927 1.1164 2.73886 -0.76974 0.02073 0.24722 2.50279 -2.58381 -0 -0 -2.35057 -0.04545 0 0 0 0 0 0.03293 0.02043 0.06995 0 1.80979 -0.44365 0 1.0402 0.54742 0.30582 -5.12994
LYS_563 -6.69918 0.39716 6.60254 -0.29177 0.02349 0.12443 2.61705 -2.9921 -0.05507 -0.31177 -2.67094 -0.0297 0 0 0 0 0 0.04572 0.0825 0.02219 1.74545 0 0.02168 0 -1.5107 -0.17294 0.35366 -2.69829
LYS_564 -4.38562 0.18214 5.37516 -0.42565 0.06691 0.24801 2.62479 -2.48962 -0 -0 -2.67457 -0.17734 0 0 0 0 0 0.0642 -0.03806 0.00196 2.16961 0 0.01599 0 -1.5107 -0.37505 0.23218 -1.09565
CYS_565 -7.92156 0.51585 5.27675 -0.04884 0 0.01514 3.0945 -2.80841 -0 -0 -4.11451 0.08677 0 0 0 0 0 0.08319 0.01479 0.07507 0.36932 0 0.25762 0 3.6196 0.07126 0.33156 -1.08191
ILE_566 -8.51269 0.94254 3.27557 -0.51047 0.47906 0.10325 2.96569 -2.83272 -0.00629 -0.03512 -2.47807 -0.01619 0 0 0 0 0 0.02467 -0.05949 0.00795 0.50293 0 -0.48113 0 0.73287 0.30603 0.46481 -5.12681
LYS_567 -7.00976 0.43056 8.2894 -0.30359 0.03593 0.1427 3.5843 -3.61881 -0 -0 -5.05126 0.02083 0 0 0 -0.4237 0 0.00605 0.03374 0.24576 1.70283 0 -0.00878 0 -1.5107 -0.15752 0.39528 -3.19676
SER_568 -3.36563 0.15381 3.94399 -0.02684 0 0.06257 1.51516 -1.88273 -0 -0 -1.09088 -0.58736 0 0 0 0 0 0.06871 -0.00128 0.00065 0.74023 0 0.33029 0.61709 -0.77834 -0.11823 0.27533 -0.14346
THR_569 -5.05129 0.27626 4.05008 -0.20579 0.13563 0.07541 2.08173 -2.14832 -0 -0 -1.86419 -0.01246 0 0 0 0 0 0.06499 -0.0144 0.00206 0.06196 0 -0.02558 2.30922 -1.0874 0.16616 0.3298 -0.85613
VAL_570 -7.11056 0.46403 1.0613 -0.27135 0.09756 0.04624 2.37644 -1.97337 -0.00015 -0.00339 -1.14958 0.17291 0 0 0 0 0 0.11119 0.07111 0.02248 0.51069 0 0.22048 0 1.9342 0.10863 0.6056 -2.70553
GLY_571 -1.94516 0.0871 2.02001 -6e-05 0 0 0.93142 -1.10222 -0.00629 -0.03512 -1.13892 -0.37045 0 0 0 0 0 0.01341 -0.15879 0 0 0 -1.51879 0 0.83697 -0.29355 0.45929 -2.22117
PHE_572 -8.62545 0.94489 1.07911 -1.03921 0.17959 0.67577 1.17729 -1.8462 -0 -0 -0.15937 -0.1291 0 0 0 0 0 0.01111 -0.00149 0.01959 0 1.62211 -0.40876 0 1.0402 -0.45703 0.26072 -5.65624
ASP_573 -6.05658 0.56032 8.23224 -0.19738 0.06317 0.61369 3.55341 -3.27908 -0.00474 -0.03621 -6.17759 -1.437 0 0 -0.53526 -0.4237 0 0.00568 -0.05188 0.04531 0 2.39628 -0.38233 0 -2.3716 -0.21319 0.43004 -5.26638
ALA_574 -5.22263 0.24416 2.5255 -0.02336 0 0 1.87044 -2.09202 -0 -0 -1.18677 -0.39436 0 0 0 0 0 0.00561 -0.06638 0 0 0 -0.42153 0 1.8394 -0.32562 0.37773 -2.86983
ILE_575 -5.35614 0.49808 5.34489 -0.67735 0.59073 0.15822 2.35518 -2.61672 -0 -0 -2.61069 0.18685 0 0 -0.53526 0 0 0.00183 -0.05243 0.02862 0.61287 0 -0.45938 0 0.73287 -0.2555 0.43504 -1.61829
ARG_576 -5.06601 0.27654 5.702 -0.43398 0.04205 0.21492 2.15735 -2.49666 -0 -0 -1.44164 0.30083 0 0 0 0 0 0.00448 0.02113 0.0279 2.06381 0 -0.12323 0 -1.2888 -0.24558 0.38913 0.10425
VAL_577 -7.12049 0.44948 3.7903 -0.30649 0.17903 0.06982 2.29315 -2.54759 -0 -0 -2.27427 -0.14875 0 0 0 0 0 0.00584 -0.03632 0.01967 0.04699 0 -0.33519 0 1.9342 -0.26319 0.24218 -4.00162
TYR_578 -8.40066 0.71766 5.15 -0.87833 0.04023 0.29152 2.81482 -3.0728 -0.00474 -0.03621 -2.38147 -0.29879 0 0 0 0 0 0.01797 -0.00839 0.00328 0 1.97706 -0.42437 0.0035 1.2797 0.03185 0.29024 -2.88791
ASN_579 -5.50505 0.19344 5.47921 -0.18621 0.05725 0.28046 2.44467 -2.84233 -0.00072 -0.01143 -2.56179 -0.29802 0 0 0 0 0 0.00424 0.14455 0.0034 0 1.43555 0.35892 0 -0.93687 0.08553 0.32201 -1.53316
LYS_580 -4.47348 0.22339 5.37986 -0.30564 0.03124 0.13792 2.55972 -2.49861 -0 -0 -2.15822 -0.05458 0 0 0 0 0 0.00588 0.09714 0.02518 1.77456 0 -0.02971 0 -1.5107 -0.16977 0.3174 -0.64843
ARG_581 -6.08707 0.34017 6.67892 -0.53721 0.06206 0.32118 3.50975 -3.19193 -0.00948 -0.03953 -4.08332 0.19339 0 0 0 -0.43019 0 0.01418 -0.00159 0.08579 2.61682 0 -0.07376 0 -1.2888 -0.38816 0.37951 -1.92927
LEU_582 -7.29681 0.64676 5.81323 -0.48752 0.18575 0.11347 2.89947 -3.1628 -0 -0 -2.50664 0.22139 0 0 0 0 0 0.00884 0.0505 0.00409 0.36333 0 -0.26995 0 0.18072 -0.33825 0.50186 -3.07256
LYS_583 -4.78492 0.26868 5.75894 -0.40959 0.05645 0.2192 2.3578 -2.69907 -0 -0 -1.94019 -0.14099 0 0 0 0 0 0.01622 0.01144 0.00163 1.96713 0 0.05283 0 -1.5107 -0.24527 0.35286 -0.66756
ALA_584 -4.28139 0.25825 4.34417 -0.02138 0 0 2.56596 -2.39093 -0 -0 -2.1541 -0.35634 0 0 0 0 0 0.07541 -0.02738 0 0 0 -0.20394 0 1.8394 -0.25762 0.17838 -0.43151
LEU_585 -6.21198 0.43382 5.31464 -0.49165 0.22704 0.12477 2.79574 -2.77917 -0.01387 -0.10708 -2.3717 0.22211 0 0 0 0 0 0.18753 0.02312 0.04942 0.33671 0 -0.28853 0 0.18072 -0.31783 0.29042 -2.39579
ARG_586 -6.40801 0.33931 7.65136 -0.76866 0.10546 0.49396 2.80652 -3.43438 -0.00072 -0.01143 -2.23523 0.34061 0 0 0 0 0 0.35123 0.05248 0.02686 1.43921 0 -0.06651 0 -1.2888 -0.33643 0.37787 -0.56529
LYS_587 -5.15544 0.36584 5.31481 -0.41002 0.04913 0.22596 2.53381 -2.48594 -0 -0 -2.21647 -0.17318 0 0 0 0 0 0.46523 0.00175 0.01681 2.10482 0 0.01371 0 -1.5107 -0.37097 0.30523 -0.92562
ILE_588 -7.617 0.67407 5.03038 -0.50006 0.33981 0.10158 2.9939 -3.06116 -0 -0 -2.02495 0.0732 0 0 0 0 0 0.02224 -0.04675 0.06387 0.51608 0 -0.41833 0 0.73287 -0.15414 0.39479 -2.87959
GLN_589 -5.57547 0.29414 5.56329 -0.68037 0.11275 0.72434 2.60203 -2.74 -0.01387 -0.10708 -2.40781 -0.34259 0 0 0 0 0 0.01373 0.11395 0.0079 0 2.89345 -0.21776 0 -0.18838 -0.14911 0.44441 0.34754
LYS_590 -4.75762 0.23148 5.67905 -0.3008 0.02579 0.13063 2.76118 -2.59144 -0 -0 -2.17153 -0.01933 0 0 0 0 0 0.01264 0.05123 0.00499 1.76994 0 0.01097 0 -1.5107 -0.3567 0.28926 -0.74095
LEU_591 -8.94686 0.74926 6.55346 -0.4837 0.19119 0.11638 3.31601 -3.53324 -0 -0 -3.23731 0.22182 0 0 0 0 0 0.01021 0.16711 0.04319 0.27753 0 -0.308 0 0.18072 -0.36733 0.38907 -4.66049
ILE_592 -6.01414 0.58182 4.77576 -0.49929 0.38319 0.0966 2.19619 -2.59051 -0 -0 -1.76206 0.08386 0 0 0 0 0 0.00458 -0.04137 0.02608 0.46225 0 -0.4798 0 0.73287 -0.09006 0.46483 -1.66919
LYS_593 -3.20659 0.16187 3.60444 -0.30908 0.03061 0.14183 1.52796 -1.65499 -0 -0 -0.92682 0.00922 0 0 0 0 0 0.01412 -0.03025 0.00647 1.702 0 -0.04847 0 -1.5107 -0.16367 0.2936 -0.35847
SER_594 -3.63221 0.18553 4.61616 -0.03336 0.00481 0.0585 2.05679 -2.09704 -0 -0 -1.50877 -0.98326 0 0 0 -0.77018 0 0.03948 -0.05197 5e-05 0.299 0 -0.29212 0.70945 -0.77834 -0.59733 0.34361 -2.43121
GLY_595 -1.84377 0.1024 2.50426 -5e-05 0 0 1.04469 -1.21242 -0 -0 -0.65081 -0.39774 0 0 0 0 0 0.0026 -0.13034 0 0 0 -1.19857 0 0.83697 -0.71547 0.35404 -1.3042
GLN_596 -4.26137 0.26269 3.80336 -0.25041 0.03206 0.20168 1.87235 -1.82334 -0 -0 -1.70908 -0.58445 0 0 0 -0.77018 0 0.00238 -0.05568 0.03946 0 3.15241 -0.10237 0 -0.18838 -0.36386 0.28849 -0.45424
LEU_597 -5.28646 0.62127 2.23958 -0.52641 0.22671 0.11669 0.74134 -1.53414 -0 -0 -0.32193 0.32683 0 0 0 0 0 0.00256 -0.08135 0.12322 0.44929 0 -0.13096 0 0.18072 -0.25911 0.35156 -2.7606
ARG_598 -2.01505 0.13484 2.06533 -0.44813 0.05107 0.23652 0.68833 -0.95868 -0 -0 0.9961 0.35918 0 0 0 0 0 0.00849 -0.02003 0.00598 2.45385 0 -0.07824 0 -1.2888 -0.42556 0.23786 2.00307
ALA_599 -0.86651 0.02525 1.17775 -0.02728 0.00462 0 0.23883 -0.55711 -0 -0 -0.10361 -0.42466 0 0 0 0 0 0.00448 -0.0733 0 0 0 0.06712 0 1.8394 -0.45693 0.12064 0.96869
THR_600 -1.87588 0.15502 1.98253 -0.17141 0.09619 0.06326 0.64319 -0.99005 -0 -0 0.23336 0.06198 0 0 0 0 0 0.00558 -0.03293 0.0001 0.06073 0 0.03196 2.31581 -1.0874 -0.33232 0.09561 1.25534
LYS_601 -2.00105 0.18843 1.81099 -0.37673 0.04676 0.17653 0.68053 -0.9443 -8e-05 -0.00143 -0.79061 0.11546 0 0 0 0 0 0.00642 -0.04597 0.01694 1.7781 0 -0.00016 0 -1.5107 -0.16379 0.11955 -0.89512
ASN_602 -1.93946 0.19706 2.16042 -0.19751 0.02677 0.31968 0.40182 -1.06237 -0 -0 0.66365 -0.57919 0 0 0 0 0 0.0048 -0.0065 0.00179 0 2.55697 -0.54125 0 -0.93687 -0.15248 0.17855 1.09587
GLY_603 -2.41335 0.23568 2.66747 -4e-05 0 0 1.6742 -1.34701 -0.0069 -0.04541 -2.15006 -0.43164 0 0 0 0 0 0.00232 -0.05714 0 0 0 0.39212 0 0.83697 0.14882 0.13466 -0.35932
ILE_604 -4.41086 0.41743 1.58157 -0.59184 0.36713 0.10694 0.88239 -1.50158 -8e-05 -0.00143 -0.28463 0.32433 0 0 0 0 0 0.00431 -0.0131 0.01515 0.93967 0 -0.74971 0 0.73287 -0.07745 0.38064 -1.87826
ILE_605 -6.43571 1.0054 0.85998 -0.58433 0.78098 0.12363 1.16003 -1.5194 -0.00498 -0.01745 0.12415 0.0047 0 0 0 0 0 0.00686 -0.00442 0.12311 1.37115 0 0.13061 0 0.73287 -0.46279 0.62115 -1.98446
SER_606 -3.22122 0.64881 3.08923 -0.0278 0 0.04683 2.00873 -1.69813 -0 -0 -0.71238 -1.03102 0 0 -0.91578 0 0 0.00114 0.02568 0.01347 1.61887 0 -0.03625 0.63209 -0.77834 -0.26713 0.36636 -0.23685
ASP_607 -3.22873 0.21259 3.71586 -0.11614 0.01493 0.35812 1.38532 -1.7806 -0 -0 -0.53539 -0.38727 0 0 0 0 0 0.00501 -0.10583 6e-05 0 1.83144 -0.02289 0 -2.3716 -0.1919 0.19371 -1.02331
ALA_608 -2.18307 0.47059 1.72273 -0.02566 0.00087 0 1.09111 -1.13724 -0 -0 -0.21513 -0.39354 0 0 -0.91578 0 0 0.01879 -0.12982 0 0 0 -0.18218 0 1.8394 -0.43493 0.25595 -0.21791
VAL_609 -4.2427 0.6965 1.40498 -0.30991 0.17429 0.0652 1.33243 -1.50002 -0.0052 -0.02032 -0.98354 -0.29452 0 0 0 0 0 0.02225 -0.01316 0.01771 0.08472 0 0.25888 0 1.9342 -0.28661 0.31091 -1.3539
SER_610 -4.42674 0.30667 5.49682 -0.03384 0.00018 0.06327 3.38415 -2.58876 -0.00644 -0.13395 -2.3564 -0.99848 0 0 -1.31999 0 0 0.01386 -0.00943 0.04748 0.67088 0 0.4852 0.73825 -0.77834 0.1772 0.42591 -0.8425
THR_611 -1.92295 0.06866 2.29962 -0.12753 0.07426 0.06373 0.68382 -1.06398 -0.01164 -0.15427 -0.38304 -0.83427 0 0 0 0 0 0.00372 0.03108 0.00429 0.07928 0 0.03114 2.26385 -1.0874 0.06972 0.37562 0.4637
ASN_612 -3.33033 0.3876 4.19291 -0.18424 0.04039 0.3019 1.48579 -1.96247 -0.02769 -0.11304 -1.4138 -0.49995 0 0 -0.60826 -0.86827 0 0.00465 -0.05606 0.00083 0 2.22765 -0.52725 0 -0.93687 -0.31163 0.2135 -1.98464
ASN_613 -3.00557 0.1035 3.1576 -0.1928 0.03621 0.32861 1.09866 -1.55065 -0 -0 -0.45292 -1.02753 0 0 0 0 0 0.00511 -0.07707 0.00808 0 1.88921 -1.03528 0 -0.93687 -0.69606 0.16459 -2.18319
ALA_614 -2.64543 0.21076 3.10493 -0.02137 0 0 1.1623 -1.54199 -0.04303 -0.20062 -1.26573 -0.42255 0 0 -0.71173 0 0 0.00121 0.01203 0 0 0 -0.56398 0 1.8394 -0.52636 0.13898 -1.47319
PHE_615 -6.70691 1.1891 0.09261 -0.81732 0.12786 0.11432 0.56202 -1.10003 -0 -0 0.02701 -0.32392 0 0 0 0 0 0.00827 -0.00348 0.04815 0 3.01071 -0.15451 0 1.0402 -0.12345 0.31472 -2.69464
GLU_616 -3.53474 0.37222 3.7876 -0.22199 0.05103 0.3681 1.58535 -1.74716 -0 -0 -1.0948 -0.55528 0 0 -0.91768 -0.86827 0 0.01193 -0.03231 0.01361 0 3.24274 0.23705 0 -2.7348 0.48762 1.10402 -0.44574
PRO_617 -3.70395 0.74645 1.48125 -0.10995 0.0061 0.08024 0.20114 -0.68784 -0 -0 0.21001 0.28662 0 0 0 0 0 0.01315 0.04643 0.03243 0.11719 0 -0.86416 0 -2.4119 0.30365 1.22841 -3.02473
ASP_618 -5.75534 0.33877 8.59407 -0.14431 0.00071 0.42216 3.91951 -3.34734 -0.00052 -0.00523 -6.03719 -0.84428 0 0 -0.84449 -0.47483 0 0.01532 -0.00689 0.00027 0 3.57643 0.084 0 -2.3716 -0.39145 0.55554 -2.71672
GLU_619 -3.19771 0.28416 4.57655 -0.21307 0.02801 0.29949 1.71172 -2.00435 -0.00011 -0.00266 -0.97846 -0.58637 0 0 0 0 0 0.00793 -0.05091 0.00542 0 3.10222 -0.2851 0 -2.7348 -0.41267 0.30629 -0.14443
ASP_620 -4.13661 0.26255 6.26448 -0.11111 0.01378 0.34544 2.97621 -2.58841 -0.02392 -0.11158 -4.28796 -0.36562 0 0 -0.84449 -0.9385 0 0.00834 -0.04564 0.06819 0 1.84627 -0.05332 0 -2.3716 -0.47497 0.39039 -4.17809
ILE_621 -6.88453 0.54668 4.91066 -0.65248 0.44755 0.15084 3.00688 -2.6008 -0 -0 -1.52632 0.11858 0 0 0 0 0 0.0033 -0.02773 0.01186 0.79195 0 -0.48216 0 0.73287 -0.14278 0.55178 -1.04385
GLU_622 -5.2427 0.37981 6.31023 -0.2112 0.01997 0.27684 2.96274 -2.76512 -0.00748 -0.05919 -2.67608 -0.57839 0 0 0 0 0 0.01284 0.01903 0.08934 0 3.06183 -0.33011 0 -2.7348 -0.31075 0.42995 -1.35323
ASP_623 -4.08264 0.30457 4.87206 -0.11462 0.01474 0.35815 1.92804 -2.25757 -0.00052 -0.00523 -0.7303 -0.42911 0 0 0 0 0 0.00359 -0.12001 0.07 0 1.82266 -0.01056 0 -2.3716 -0.46662 0.37174 -0.84326
LEU_624 -6.8518 0.73688 2.08512 -0.51987 0.29156 0.14042 2.04678 -2.05041 -0 -0 -1.48398 0.13088 0 0 0 0 0 0.03564 -0.01464 0.074 0.12831 0 -0.18497 0 0.18072 -0.37952 0.35293 -5.28195
GLU_625 -3.78654 0.36874 4.79796 -0.20196 0.03307 0.29261 2.29922 -2.14745 -0.00738 -0.05663 -1.92682 -0.5997 0 0 0 0 0 0.01297 0.09094 0.00172 0 2.93783 -0.1672 0 -2.7348 -0.21517 0.49586 -0.51272
GLU_626 -2.96484 0.22895 3.3545 -0.44604 0.05246 0.85195 1.28253 -1.5064 -0 -0 -0.16974 -0.48865 0 0 0 0 0 0.01443 -0.08359 0.04416 0 3.72218 -0.27323 0 -2.7348 -0.29889 0.43902 1.024
LEU_627 -4.63808 0.57712 2.73459 -0.49427 0.21357 0.13269 1.11195 -1.62678 -0 -0 0.02123 0.17274 0 0 0 0 0 0.0077 -0.04471 0.01444 0.26702 0 -0.15347 0 0.18072 -0.50544 0.19843 -1.83055
ASP_628 -2.09471 0.25251 2.6413 -0.26943 0.06142 0.88898 1.22608 -1.15965 -0 -9e-05 -0.83601 -0.39526 0 0 0 0 0 0.01337 -0.07505 0.02702 0 2.05466 -0.59364 0 -2.3716 -0.35592 0.23477 -0.75126
ILE_629 -3.61563 0.62312 1.13326 -0.48258 0.33354 0.10375 0.19086 -0.93853 -9e-05 -0.00268 -0.36159 0.08094 0 0 0 0 0 0.02883 -0.07936 0.05733 0.41778 0 -0.51173 0 0.73287 -0.48658 0.94116 -1.83531
PRO_630 -1.97604 0.42415 1.38835 -0.20379 0.00674 0.14773 0.48774 -0.66936 -0 -0 -0.5137 0.02479 0 0 0 0 0 0.00417 0.00959 0.00805 0.36482 0 -0.87809 0 -2.4119 -0.45176 0.98121 -3.25732
THR_631 -3.1512 0.24318 2.0442 -0.17902 0.07133 0.06617 1.27982 -1.23889 -9e-05 -0.00268 -0.10078 -0.18128 0 0 0 -0.4933 0 0.0071 -0.04918 0.01792 0.05801 0 0.23983 2.31477 -1.0874 -0.07317 0.27307 0.05839
LYS_632 -3.22136 0.50646 4.77745 -0.43827 0.08424 0.23679 2.39313 -1.87773 -0.01368 -0.10328 -5.26763 0.21949 0 0 0 -0.79878 0 0.00446 -0.0428 0.14857 1.73786 0 -0.12255 0 -1.5107 -0.14234 0.34246 -3.08821
GLU_633 -3.88277 0.27419 3.27711 -0.40723 0.10516 0.78054 1.11391 -1.56689 -6e-05 -0.00096 0.07126 -0.87489 0 0 0 0 0 0.03818 0.00046 0.01845 0 3.32593 0.25194 0 -2.7348 0.0529 0.38447 0.22691
ILE_634 -3.0893 0.16781 3.75069 -0.50891 0.38679 0.10425 1.01596 -1.70514 -0 -0 -0.82892 -0.03215 0 0 0 0 0 0.0087 -0.00808 0.02337 0.61622 0 -0.50164 0 0.73287 0.30901 0.36932 0.81085
GLU_635 -2.18768 0.07139 2.50023 -0.467 0.30752 1.47205 0.23444 -1.09477 -0.05072 -0.29024 -0.56744 -3.00979 0 0 0 0 0 0.04077 -0.05546 0.01021 0 4.0275 -0.34071 0 -2.7348 -0.28701 0.35079 -2.07073
ILE_636 -3.36333 0.28565 2.94993 -0.47467 0.35626 0.10527 1.12474 -1.57793 -0.02535 -0.14599 -0.24431 -0.00911 0 0 0 0 0 0.04719 -0.05534 0.0073 0.42565 0 -0.78053 0 0.73287 -0.58278 0.31862 -0.90585
GLN_637 -1.62752 0.07402 1.51213 -0.68309 0.12127 0.72355 0.2262 -0.84082 -0.01432 -0.04828 -0.39958 -0.73163 0 0 0 0 0 0.05785 -0.01695 0.08036 0 2.34698 0.0194 0 -0.18838 -0.01171 0.3301 0.92958
VAL_638 -3.44894 0.2862 1.91175 -0.38941 0.438 0.10201 1.22011 -1.33392 -6e-05 -0.00096 -1.61142 -0.13466 0 0 0 0 0 0.07059 -0.04759 0.03088 1.40393 0 -0.5746 0 1.9342 0.04229 0.39795 0.29634
ASP_639 -2.50365 0.20781 3.61001 -0.24656 0.12286 0.81339 2.03641 -1.65724 -0.00263 -0.00732 -2.15809 -1.24349 0 0 -0.63324 -0.6641 0 0.04007 -0.03708 0.05838 0 1.85205 -0.83694 0 -2.3716 -0.34258 0.49921 -3.46431
TRP_640 -5.9425 0.26992 4.98795 -1.4325 0.49088 0.73094 2.48759 -2.62154 -0.02129 -0.07822 -2.42602 -0.82986 0 0 0 -0.4933 0 0.02221 0.0273 0.03193 0 1.8169 -0.03034 0 1.6906 -0.34977 0.48785 -1.18127
ASN_641 -3.56689 0.28283 4.3903 -0.22136 0.01119 0.31073 2.25098 -2.10596 -0 -0 -2.44269 -0.33189 0 0 -0.63324 -0.6641 0 0.03164 0.0078 0.01151 0 2.88355 0.01765 0 -0.93687 -0.2879 0.41153 -0.5812
SER_642 -2.20414 0.2754 2.47462 -0.03256 0.00211 0.05687 0.67181 -1.2686 -0 -0 0.05304 -0.95827 0 0 0 0 0 0.02318 -0.05958 0.00022 0.28292 0 -0.29863 0.60327 -0.77834 -0.38512 0.29016 -1.25161
GLU_643 -3.77231 0.44751 3.57604 -0.2105 0.03013 0.29867 1.37659 -1.62539 -0.00347 -0.02678 -1.17584 -0.5859 0 0 0 0 0 0.04707 -0.05039 0.0044 0 3.0649 -0.28706 0 -2.7348 -0.47894 0.16131 -1.94476
LEU_644 -5.63196 0.76033 2.43471 -0.58923 0.16065 0.19622 1.85864 -1.78617 -0.02012 -0.09066 0.38642 0.01199 0 0 0 0 0 0.00763 -0.06834 0.29105 1.47679 0 -0.29471 0 0.18072 -0.07079 1.03739 0.25056
PRO_645 -3.82134 0.71658 2.10607 -0.12483 0.00187 0.09172 1.29936 -1.07384 -0 -0 -1.09923 0.24537 0 0 0 0 0 0.00778 -0.01727 0.01516 0.12185 0 -1.08716 0 -2.4119 -0.25234 1.20894 -4.07319
VAL_646 -5.59492 0.76986 1.63897 -0.28885 0.24536 0.06531 1.90155 -1.63718 -0 -0 -0.7857 -0.33409 0 0 0 0 0 0.00511 -0.05673 0.01184 0.16653 0 -0.51963 0 1.9342 -0.46729 0.50556 -2.4401
LYS_647 -5.199 0.4413 5.91643 -0.36018 0.04006 0.16426 2.79523 -2.41485 -0.02392 -0.11158 -4.91131 0.13772 0 0 0 -0.81952 0 0.00544 -0.03553 0.21594 1.72198 0 -0.00073 0 -1.5107 -0.41915 0.52685 -3.84125
VAL_648 -4.28933 0.67485 0.47888 -0.27919 0.1687 0.05501 1.24729 -1.12574 -0.00142 -0.02369 0.43995 0.29668 0 0 0 0 0 0.0114 -0.00212 0.04586 0.15991 0 -0.19525 0 1.9342 -0.60814 0.41772 -0.59441
ASN_649 -4.97098 0.28016 3.1578 -0.40779 0.09487 0.80311 1.89998 -1.95538 -0.01535 -0.08758 -0.42259 -1.55391 0 0 -0.91768 0 0 0.04238 0.04114 0.02064 0 2.30734 -0.69284 0 -0.93687 -0.28846 0.48953 -3.11248
VAL_650 -4.85028 1.25695 2.2204 -0.31824 0.18655 0.06165 1.68504 -1.81256 -0.00142 -0.02369 0.2106 0.33625 0 0 0 0 0 0.04808 -0.01607 0.00806 0.30145 0 0.8711 0 1.9342 0.6825 1.35549 4.13606
PRO_651 -3.19898 0.66883 1.42598 -0.06617 0 0.04132 0.71178 -0.76676 -0.00015 -0.00339 -0.69938 0.6043 0 0 0 0 0 0.6815 -0.16848 0.00588 0.19574 0 -0.54302 0 -2.4119 0.76 1.89148 -0.8714
LYS_652 -5.706 1.06038 2.71994 -1.43209 0.96906 2.55846 0.8851 -1.43616 -0.00953 -0.02272 -0.24049 -3.67186 0 0 0 0 0 0.30102 0.06421 1.47836 3.5054 0 0.16675 0 -1.5107 0.91478 1.70629 2.30021
VAL_653 -5.53699 1.4716 3.20939 -0.30715 0.20758 0.06766 1.86028 -2.16128 -0 -0 -0.28681 -0.42651 0 0 0 0 0 0.03142 0.01463 0.08185 0.16788 0 -0.50142 0 1.9342 6.54965 2.35578 8.73177
PRO_654 -3.07448 0.74011 1.75319 -0.10477 0.00681 0.06627 0.59481 -0.83366 -0.00977 -0.03008 -0.48296 0.61466 0 0 0 0 0 0.01211 -0.01775 0.00301 0.3861 0 -0.20296 0 -2.4119 5.79645 1.83173 4.6369
ILE_655 -6.17479 0.62822 1.54582 -0.62715 0.41633 0.1309 0.88239 -1.49469 -0 -0 0.14286 0.2119 0 0 0 0 0 0.02264 0.20042 0.0223 1.03381 0 -0.71225 0 0.73287 -0.16454 0.67249 -2.53047
HIS_D_656 -4.01665 0.1706 2.91103 -0.61081 0.00368 0.6241 1.78234 -1.70935 -0.03732 -0.16362 -1.95003 -0.27387 0 0 0 0 0 0.00555 -0.01893 0.03603 0 1.8893 -0.11938 0 -0.45461 0.12708 0.57882 -1.22604
SER_657 -6.11274 0.42723 4.10604 -0.02533 0 0.0608 2.63045 -2.41492 -0.02755 -0.13353 -1.81479 -0.30667 0 0 0 0 0 0.00561 -0.00915 0.00013 0.03927 0 -0.54182 0.60363 -0.77834 0.18029 0.46518 -3.64618
LEU_658 -7.73012 0.41672 2.01148 -0.55435 0.0883 0.13664 2.5867 -2.28279 -0.00502 -0.01735 -2.79624 0.18641 0 0 0 0 0 0.01506 0.00219 0.058 0.79635 0 -0.11729 0 0.18072 -0.14127 0.44395 -6.72189
VAL_659 -7.44995 0.40512 2.09836 -0.27032 0.14906 0.05576 2.51213 -2.30884 -0.00014 -0.00036 -2.54213 -0.23225 0 0 0 0 0 0.01074 -0.03345 0.03446 0.23114 0 -0.7137 0 1.9342 -0.17631 0.34134 -5.95514
LEU_660 -8.26676 0.61041 2.45359 -0.50808 0.18416 0.13331 2.51413 -2.2665 -0.03381 -0.22139 -3.27551 0.04933 0 0 0 0 0 0.02234 0.12041 0.1028 1.07084 0 -0.21371 0 0.18072 -0.04725 0.36057 -7.0304
ASP_661 -6.1164 0.33593 6.55195 -0.25152 0.10777 0.85403 3.56321 -3.05203 -0.00258 -0.03635 -5.17453 -1.03774 0 0 -0.65741 -0.18715 0 0.11696 -0.01158 0.03102 0 1.86658 -0.81419 0 -2.3716 0.04606 0.72626 -5.51331
CYS_662 -6.21578 0.97041 3.84983 -0.0657 0.01452 0.02247 2.28091 -2.09299 -0.03638 -0.23718 -1.20309 -0.88325 0 0 0 0 0 0.07094 -0.02209 0.00268 0.27254 0 -0.03731 0 3.6196 0.12664 0.759 1.19577
GLY_663 -2.89331 0.37541 3.45114 -4e-05 0 0 1.85844 -1.73845 -0 -0 -2.01859 -0.41219 0 0 -1.16717 0 0 0.11058 -0.15929 0 0 0 0.4114 0 0.83697 0.33449 0.41073 -0.59986
ALA_664 -3.54358 0.48973 2.04157 -0.02793 0.00558 0 1.0994 -1.58499 -0.02957 -0.27421 -0.59636 -0.43566 0 0 0 0 0 0.0204 -0.05689 0 0 0 6e-05 0 1.8394 -0.21782 0.3493 -0.92156
ILE_665 -7.71411 1.48779 2.00969 -0.48226 0.4076 0.09811 1.67156 -2.05515 -0.01218 -0.11054 -0.8294 0.33444 0 0 0 0 0 0.00988 -0.03205 0.22362 0.38852 0 -0.38799 0 0.73287 -0.53793 0.49311 -4.30443
SER_666 -3.58453 0.38756 2.57032 -0.02615 0 0.04095 1.28377 -1.29926 -0.03369 -0.23389 0.25944 -1.1121 0 0 0 0 0 0.08704 0.32838 0.00539 0.59279 0 0.07351 0.60019 -0.77834 -0.10039 0.41487 -0.52412
PHE_667 -7.72587 0.68805 2.77723 -1.04366 0.12409 0.71344 1.51229 -2.00173 -0.02148 -0.08687 -0.0402 -0.15392 0 0 0 0 0 0.2527 0.00676 0.03176 0 1.5463 -0.27651 0 1.0402 0.04381 0.24253 -2.37111
LEU_668 -5.77965 1.06789 -0.0417 -0.51203 0.19949 0.13828 0.63204 -1.17063 -0 -0 -0.42757 -0.03519 0 0 0 0 0 0.37878 0.12077 0.16028 1.02741 0 -0.14036 0 0.18072 0.08469 0.77502 -3.34175
ASP_669 -6.56467 0.80548 8.77437 -0.10372 0.00064 0.29654 4.54601 -3.78537 -0 -0 -7.54507 -0.25965 0 0 -0.74998 -0.49146 0 0.2544 0.0281 0.00448 0 1.99227 0.04939 0 -2.3716 0.01074 1.31978 -3.78932
VAL_670 -6.31165 0.57444 3.82121 -0.32149 0.26669 0.07504 2.60187 -2.40872 -0 -0 -2.92789 -0.33091 0 0 -0.81516 0 0 0.18107 -0.07357 0.01049 0.36558 0 -0.02437 0 1.9342 -0.28962 0.91745 -2.75533
VAL_671 -6.04131 0.44103 3.6122 -0.30115 0.20098 0.06717 1.89983 -2.25288 -0.00036 -0.00686 -0.72613 0.01859 0 0 0 0 0 0.11851 0.03128 0.00934 0.06093 0 -0.22801 0 1.9342 -0.12996 0.43872 -0.85389
GLY_672 -4.79507 0.30186 4.24395 -5e-05 0 0 2.11013 -2.42066 -0 -0 -1.12642 -0.40884 0 0 0 0 0 0.05373 -0.01095 0 0 0 0.55911 0 0.83697 0.30295 0.26314 -0.09015
VAL_673 -8.25406 0.72616 4.25008 -0.31925 0.27356 0.07397 3.05422 -2.95354 -0 -0 -2.49097 -0.18131 0 0 0 0 0 0.02355 -0.02947 0.0001 0.05683 0 -0.29879 0 1.9342 0.25157 0.29306 -3.59009
ARG_674 -5.8684 0.2936 6.9758 -0.67787 0.09492 0.44314 2.96683 -3.31177 -0.03008 -0.20258 -3.67538 0.15628 0 0 0 0 0 0.01272 0.0526 0.01584 2.62835 0 -0.11518 0 -1.2888 -0.14028 0.38706 -1.2832
SER_675 -5.69398 0.62936 5.91571 -0.03104 9e-05 0.02337 2.99508 -2.90169 -0.02672 -0.12216 -2.76091 -0.06225 0 0 0 0 0 0.01547 0.06971 0.01945 0.50413 0 0.29079 1.78369 -0.77834 -0.146 0.45587 0.17965
LEU_676 -7.98987 0.52209 3.63584 -0.46419 0.1617 0.1078 2.83139 -2.77821 -0 -0 -2.092 0.20385 0 0 0 0 0 0.02846 0.01941 0.0031 0.33337 0 -0.27384 0 0.18072 -0.21817 0.52769 -5.26086
ARG_677 -8.01994 0.57566 7.7803 -0.55342 0.07233 0.29781 3.12225 -3.58787 -0.03702 -0.13586 -3.44959 0.47682 0 0 0 -0.35917 0 0.01304 0.02549 0.15049 2.43132 0 -0.07223 0 -1.2888 -0.34046 0.55897 -2.33986
VAL_678 -5.85419 0.48297 5.88433 -0.31211 0.19856 0.07104 2.91944 -2.96831 -0 -0 -2.30048 -0.1114 0 0 0 0 0 0.00346 -0.06417 0.00832 0.06639 0 -0.30429 0 1.9342 -0.22805 0.46977 -0.10454
ILE_679 -8.09418 0.72503 4.64857 -0.50287 0.32801 0.10143 2.67533 -2.95845 -0.02099 -0.15548 -2.23003 0.05805 0 0 0 0 0 0.00733 -0.03354 0.04833 0.54924 0 -0.39837 0 0.73287 -0.03394 0.34417 -4.2095
VAL_680 -6.53967 0.38342 4.13982 -0.30394 0.16546 0.06874 2.68322 -2.65511 -0.00187 -0.02954 -2.47094 -0.15246 0 0 0 0 0 0.00854 -0.03877 0.00083 0.05026 0 -0.28643 0 1.9342 -0.01993 0.35305 -2.71112
LYS_681 -6.4174 0.31657 7.41886 -0.29888 0.03641 0.13746 3.44782 -3.30093 -0.03923 -0.17294 -3.9245 -0.05019 0 0 0 -0.5379 0 0.00778 -0.00591 0.01104 1.73523 0 -0.02624 0 -1.5107 -0.28396 0.50219 -2.95543
GLU_682 -6.72415 0.49616 6.56317 -0.21645 0.03012 0.3002 2.29232 -3.15497 -0.0272 -0.21381 -1.87482 -0.59103 0 0 0 0 0 0.0209 0.12472 0.06636 0 3.01497 -0.22179 0 -2.7348 -0.52354 0.50018 -2.87345
PHE_683 -9.99673 1.20506 3.43551 -0.54804 0.0178 0.22172 3.44828 -3.13523 -0 -0 -3.46248 -0.03227 0 0 0 0 0 0.01817 0.07036 0.22546 0 2.32682 0.02538 0 1.0402 -0.29374 0.62465 -4.80907
GLN_684 -5.44132 0.42955 5.97615 -0.25695 0.05183 0.18869 2.59571 -2.88408 -0.01762 -0.13488 -2.22171 -0.46275 0 0 0 0 0 0.00498 -0.0239 0.10201 0 2.74638 -0.17466 0 -0.18838 -0.16924 0.69725 0.81707
ARG_685 -5.04275 0.45507 4.34485 -0.47638 0.06752 0.26039 1.63261 -2.04648 -0.01025 -0.05325 -2.03942 0.34638 0 0 0 0 0 0.00784 -0.10712 0.11955 2.14267 0 -0.08337 0 -1.2888 -0.35032 0.43826 -1.68299
ILE_686 -8.9472 1.40096 3.40819 -0.60157 0.38119 0.20565 2.47917 -2.62136 -0.04487 -0.17302 -1.48741 -0.24343 0 0 0 0 0 0.02743 -0.03645 0.01533 0.40463 0 0.1522 0 0.73287 -0.10504 0.38211 -4.67062
ASP_687 -2.93554 0.13482 4.30978 -0.12486 0.04083 0.3943 1.63552 -1.94343 -0.00562 -0.02538 -2.46025 -0.78973 0 0 0 -0.43019 0 0.05556 0.08887 0.00847 0 2.49948 -0.55701 0 -2.3716 -0.14688 0.41087 -2.21199
VAL_688 -7.31768 0.71193 2.69383 -0.27968 0.16897 0.06101 1.45642 -2.33105 -0.03721 -0.17984 -1.13247 -0.34373 0 0 0 0 0 0.01843 -0.06043 0.02805 0.20921 0 -0.75329 0 1.9342 -0.43976 0.52843 -5.06466
ASN_689 -4.42318 0.44418 3.52703 -0.17447 0.02803 0.25072 2.07295 -1.92469 -0.00148 -0.00574 -2.49451 -0.35585 0 0 0 0 0 0.0125 -0.0333 0.00648 0 1.82725 0.21917 0 -0.93687 -0.16894 0.46753 -1.66319
VAL_690 -5.877 0.4662 0.28237 -0.27302 0.15223 0.0586 0.88 -1.39545 -0 -0 -0.16971 -0.33038 0 0 0 0 0 0.00664 -0.04778 0.00149 0.22323 0 -0.76409 0 1.9342 -0.17596 0.26711 -4.76133
TYR_691 -9.20316 0.85767 3.25694 -0.68266 0.07882 0.37668 3.06219 -2.72595 -0.00933 -0.09555 -3.08051 -0.07719 0 0 0 0 0 0.00305 0.00078 0.05906 0 1.90182 -0.41603 0.00273 1.2797 -0.34815 0.29296 -5.46614
PHE_692 -8.7129 0.73687 1.50714 -0.53954 0.0758 0.26876 2.54758 -2.03741 -0 -0 -1.93496 -0.05746 0 0 0 0 0 0.01244 0.25415 0.01526 0 2.20281 -0.05264 0 1.0402 -0.21338 0.40464 -4.48264
ALA_693 -5.53336 0.93426 2.93911 -0.02639 0.00893 0 1.58135 -2.4193 -0 -0 -0.35775 -0.323 0 0 0 0 0 0.17182 0.30423 0 0 0 0.30236 0 1.8394 0.10671 1.426 0.95436
SER_694 -3.74967 0.32065 4.32615 -0.04004 0.02564 0.0757 1.06948 -2.06894 -0.05315 -0.33344 -1.56502 -0.04338 0 0 0 -0.18715 0 0.08607 0.01395 0.01466 0.32775 0 -0.22712 0.717 -0.77834 1.0382 1.74037 0.70938
LEU_695 -5.57099 0.7097 0.37116 -0.47308 0.25698 0.0758 0.15947 -1.06374 -0.03199 -0.1465 0.32434 0.3598 0 0 0 0 0 0.01173 -0.0103 0.13351 0.45893 0 -0.07367 0 0.18072 0.60216 0.84948 -2.87651
GLN_696 -5.62864 0.23911 6.01896 -0.2767 0.04448 0.23558 2.94198 -2.72242 -0.00953 -0.07457 -3.30502 -0.24535 0 0 -0.50976 -0.66221 0 0.02445 0.12919 0.05003 0 3.0929 0.03246 0 -0.18838 -0.40828 0.46644 -0.75528
ASP_697 -4.5792 0.39248 7.21091 -0.11852 0.01074 0.36965 3.50618 -2.91787 -0.00963 -0.04711 -5.53366 -0.35861 0 0 0 -1.24027 0 0.01001 -0.06715 0.00458 0 1.74646 0.08403 0 -2.3716 -0.3535 0.48071 -3.78136
TYR_698 -6.03539 0.25666 5.30136 -0.59662 0.08527 0.29687 2.17911 -2.57887 -0.01568 -0.1531 -1.44271 -0.27481 0 0 0 0 0 0.02006 0.08036 0.00782 0 2.41377 0.10699 0.03528 1.2797 -0.31083 0.44667 1.10191
VAL_699 -7.46782 0.80635 3.55665 -0.30633 0.1756 0.06605 2.27885 -2.63742 -0 -0 -1.56191 -0.07149 0 0 0 0 0 0.00955 -0.03036 0.01318 0.05968 0 -0.35201 0 1.9342 -0.13016 0.31233 -3.34507
ILE_700 -7.55544 0.48432 4.55768 -0.6705 0.58064 0.15405 2.53524 -2.76972 -0 -0 -2.28198 0.16666 0 0 0 0 0 0.00351 -0.05731 0.0028 0.55781 0 -0.35026 0 0.73287 -0.06149 0.57357 -3.39757
GLU_701 -5.25208 0.25497 6.86134 -0.21745 0.02977 0.30844 3.14764 -3.0417 -0.03618 -0.31972 -3.32528 -0.62027 0 0 0 -0.48662 0 0.01643 0.08983 0.00229 0 3.05173 -0.19514 0 -2.7348 -0.29704 0.50645 -2.2574
LYS_702 -5.28816 0.34009 6.03286 -0.30326 0.03648 0.13658 2.89604 -2.76523 -0.02109 -0.13381 -2.54559 -0.04868 0 0 0 0 0 0.02574 -0.02942 0.01793 1.79469 0 -0.04111 0 -1.5107 -0.43381 0.31933 -1.52113
LEU_703 -9.60117 1.1487 3.06895 -0.60368 0.14091 0.18169 2.74231 -2.83165 -0 -0 -2.49064 0.11247 0 0 0 0 0 0.04563 0.16721 0.10267 0.93153 0 -0.21359 0 0.18072 -0.24769 0.66716 -6.49849
GLU_704 -5.12432 0.39691 6.25327 -0.31237 0.02566 0.3167 2.74483 -2.84492 -0.0008 -0.01379 -4.09285 -0.55254 0 0 0 -0.66303 0 0.0239 0.06172 0.13736 0 4.15037 -0.19393 0 -2.7348 -0.24999 0.69429 -1.97836
GLN_705 -4.44951 0.35706 4.821 -0.6501 0.07568 0.66508 2.23669 -2.25783 -0.02246 -0.16845 -1.22998 -0.30974 0 0 0 0 0 0.01669 -0.02034 0.02845 0 2.86301 -0.26264 0 -0.18838 -0.39565 0.41207 1.52066
CYS_706 -6.75772 0.71041 3.92008 -0.05761 0.00867 0.0209 1.56641 -2.13891 -0 -0 -2.02721 -0.14457 0 0 0 0 0 0.00519 -0.02872 0.01087 0.44764 0 0.16851 0 3.6196 -0.37409 0.33389 -0.71665
GLY_707 -2.41239 0.19962 3.46979 -5e-05 0 0 1.2359 -1.66098 -0 -0 -1.0113 -0.36697 0 0 0 0 0 0.02031 -0.14252 0 0 0 -1.44404 0 0.83697 -0.55387 0.38856 -1.44096
PHE_708 -9.70135 1.63023 1.34116 -0.84893 0.04091 0.3171 2.04599 -2.03494 -0.0098 -0.07242 -1.57032 0.02418 0 0 0 0 0 0.025 0.21715 0.26414 0 1.97728 -0.27036 0 1.0402 -0.44616 0.48971 -5.54122
PHE_709 -7.773 0.62264 0.69508 -0.66183 0.0493 0.34676 0.43199 -1.35236 -0 -0 -0.40154 0.04434 0 0 0 0 0 0.04551 -0.01732 0.0001 0 2.21497 0.06592 0 1.0402 0.2148 0.85228 -3.58215
ASP_710 -4.43357 0.33771 7.10536 -0.11123 0.00491 0.32425 3.83788 -2.93214 -0 -0 -5.61209 -1.15712 0 0 -0.81299 -0.89708 0 0.0512 -0.01948 0.00373 0 2.28552 -0.30172 0 -2.3716 0.16724 1.19244 -3.33878
ASP_711 -1.61918 0.13988 2.45931 -0.10982 0.01056 0.33732 1.03785 -1.08616 -0 -0 -1.13165 -0.36493 0 0 -0.81299 0 0 0.17186 -0.0727 0.01718 0 1.71379 0.05083 0 -2.3716 -0.31596 0.68614 -1.26027
ASN_712 -2.05052 0.23056 2.25597 -0.19494 0.04211 0.31485 0.33877 -1.04973 -0 -0 -0.47438 -0.43417 0 0 0 0 0 0.0274 -0.01202 0.01062 0 1.96067 -0.46493 0 -0.93687 -0.62558 0.30509 -0.7571
ILE_713 -6.36054 0.52748 2.74885 -0.4778 0.41754 0.12015 1.9787 -1.99024 -0 -0 -0.77385 -0.35687 0 0 0 0 0 0.09267 -0.01608 0.0432 0.24357 0 -0.34158 0 0.73287 -0.27133 0.48452 -3.19874
ARG_714 -4.25811 0.33809 4.76599 -0.60915 0.08044 0.32706 1.99645 -2.05718 -0.00598 -0.02345 -2.83387 0.48346 0 0 0 -0.35815 0 0.05011 0.0193 0.06927 2.83335 0 -0.10519 0 -1.2888 0.0184 0.49257 -0.0654
LYS_715 -5.93421 0.67998 5.27142 -0.32052 0.05109 0.15895 2.48553 -2.20323 -0 -0 -2.51688 -0.03224 0 0 0 -0.66303 0 0.02889 0.00554 0.04701 1.79655 0 -0.02891 0 -1.5107 -0.32036 0.85596 -2.14915
ASP_716 -4.2912 0.44703 5.45327 -0.11757 0.02133 0.36501 2.08049 -2.27521 -0.02054 -0.14772 -2.37945 -0.43252 0 0 0 -0.35815 0 0.02071 -0.03922 0.05398 0 1.87326 -0.01319 0 -2.3716 -0.18833 0.80257 -1.51706
THR_717 -6.07281 0.74525 3.989 -0.21513 0.26767 0.07977 3.02902 -2.47578 -0 -0 -3.18994 -0.23948 0 0 0 0 0 0.01729 -0.018 3e-05 1.09274 0 0.20674 2.31373 -1.0874 -0.0639 0.36566 -1.25554
PHE_718 -10.2348 1.97452 2.05091 -0.65814 0.21864 0.36169 2.6104 -2.54614 -0 -0 -1.38312 0.19972 0 0 0 0 0 0.0094 -0.01652 0.01456 0 2.19163 -0.29073 0 1.0402 -0.21074 0.58752 -4.08104
PHE_719 -10.478 1.02167 3.71627 -0.63263 0.10319 0.30705 2.22731 -3.21893 -0.03199 -0.1465 -1.43601 0.18312 0 0 0 0 0 0.04593 -0.00234 0.12974 0 2.01704 -0.32858 0 1.0402 -0.28266 0.77859 -4.98753
LEU_720 -5.67898 0.53108 2.12371 -0.46729 0.1117 0.11182 1.45354 -1.71124 -0 -0 -0.54221 0.18503 0 0 0 0 0 0.02075 -0.03176 0.06382 0.3679 0 -0.28168 0 0.18072 -0.27253 0.79011 -3.04552
THR_721 -5.61313 0.33962 6.0885 -0.10761 0.0717 0.08285 2.76784 -2.9656 -0.01658 -0.12024 -1.66066 -0.73339 0 0 -0.75066 0 0 0.05102 0.01614 0.23207 0.11248 0 -0.3682 2.38291 -1.0874 -0.36541 0.55355 -1.09019
VAL_722 -6.8367 0.89752 1.4601 -0.31537 0.27998 0.07367 1.69062 -2.04741 -0 -0 -0.53658 -0.25747 0 0 0 0 0 0.04457 -0.06832 0.03839 0.16963 0 -0.25109 0 1.9342 -0.33754 0.36011 -3.70168
HIS_D_723 -7.95923 0.62012 6.37955 -0.64386 0.00835 0.66756 2.77953 -3.31643 -0.01071 -0.05329 -1.61893 -0.33573 0 0 0 0 0 0.01197 0.01607 0.09544 0 1.62419 -0.14553 0 -0.45461 -0.04607 0.30912 -2.07248
ASP_724 -8.11669 0.43549 9.39619 -0.11875 0.04094 0.3739 4.44917 -4.31698 -0 -0 -5.06776 -0.17462 0 0 -0.75066 -1.31179 0 0.00461 0.10726 0.01138 0 1.72459 0.19605 0 -2.3716 -0.10139 0.34809 -5.24255
ALA_725 -6.30124 0.33876 3.31574 -0.02044 0 0 2.46349 -2.68009 -0 -0 -2.07599 -0.37151 0 0 0 0 0 0.03042 0.01319 0 0 0 -0.26919 0 1.8394 -0.36625 0.35436 -3.72936
ILE_726 -8.11815 0.69085 4.60079 -0.68597 0.60792 0.16528 2.8422 -2.86879 -0 -0 -2.42613 0.20182 0 0 0 0 0 0.01828 -0.05013 0.02163 0.641 0 -0.43244 0 0.73287 -0.22911 0.54244 -3.74563
LEU_727 -8.47328 0.46616 5.00198 -0.4717 0.15447 0.11092 2.92925 -3.17065 -0.01384 -0.12909 -2.73763 0.19253 0 0 0 0 0 0.02233 0.1421 0.00367 0.33122 0 -0.26842 0 0.18072 -0.17961 0.6397 -5.26916
TYR_728 -8.11733 0.79196 5.20636 -0.95111 0.06329 0.31985 2.7429 -3.00891 -0.03025 -0.23895 -2.60117 -0.3149 0 0 0 0 0 0.00221 -0.00411 0.31923 0 1.7267 -0.45624 6e-05 1.2797 -0.07687 0.31805 -3.02954
LEU_729 -8.08397 0.79957 4.16896 -0.49916 0.30738 0.12246 3.06592 -2.84667 -0 -0 -2.07804 0.2358 0 0 0 0 0 0.00162 -0.00185 0.13075 0.32194 0 -0.27751 0 0.18072 -0.08115 0.31956 -4.21366
GLN_730 -6.13407 0.45534 6.0121 -0.26877 0.05887 0.20967 2.76502 -2.97693 -0.01384 -0.12909 -2.59944 -0.48292 0 0 0 0 0 0.00806 -0.01616 0.08508 0 2.70679 -0.00515 0 -0.18838 -0.24252 0.348 -0.40834
ASN_731 -5.57355 0.19139 5.89743 -0.17201 0.04388 0.26034 2.20587 -2.87464 -0 -0 -1.89045 -0.32129 0 0 -0.75918 0 0 0.07081 0.17041 0.02631 0 1.50101 0.0609 0 -0.93687 -0.10607 0.424 -1.7817
GLN_732 -4.90371 0.31001 4.97418 -0.6086 0.05642 0.6183 2.41133 -2.4027 -0.0224 -0.14913 -2.68746 -0.37439 0 0 0 0 0 0.09299 0.1228 0.06829 0 2.93033 -0.04697 0 -0.18838 -0.08144 0.43253 0.55199
VAL_733 -5.10766 0.58373 5.06973 -0.31758 0.22997 0.07382 3.1145 -2.61978 -0 -0 -3.2455 -0.22849 0 0 0 0 0 0.22089 -0.07087 0.03413 0.27979 0 -0.1355 0 1.9342 -0.1804 0.30654 -0.05847
LYS_734 -6.29084 0.79811 7.22565 -0.40796 0.07832 0.23582 3.13043 -3.068 -0 -0 -3.84146 0.31931 0 0 0 -0.76302 0 0.96876 0.1843 0.16459 2.66953 0 -0.03242 0 -1.5107 -0.17303 0.79093 0.47831
SER_735 -3.38674 0.42647 4.82699 -0.03622 2e-05 0.04779 2.45078 -2.18461 -0 -0 -2.73898 -0.48685 0 0 -0.6696 -0.44569 0 1.02012 -0.09582 0.00132 0.16239 0 -0.24195 1.72613 -0.77834 -0.37919 0.94216 0.16019
GLN_736 -6.30695 0.79555 6.99687 -0.70716 0.12248 0.8194 4.04009 -3.31779 -0 -0 -4.34136 -0.563 0 0 0 -1.22494 0 0.15225 -0.04476 0.07389 0 2.47431 -0.11616 0 -0.18838 -0.1708 0.56472 -0.94172
GLU_737 -5.37851 0.44825 5.40103 -0.20648 0.02296 0.27575 2.34372 -2.50665 -0 -0 -2.39307 -0.58871 0 0 0 -0.76302 0 0.16859 -0.05373 0.01845 0 3.02287 -0.31535 0 -2.7348 -0.16981 0.41533 -2.99319
GLY_738 -1.60031 0.18745 2.1031 -5e-05 0 0 0.68832 -1.028 -0 -0 -0.57216 -0.41009 0 0 0 0 0 0.02727 0.00099 0 0 0 0.26904 0 0.83697 -0.29434 0.26981 0.47797
GLN_739 -3.43308 0.21818 4.00755 -0.27518 0.0211 0.22656 1.91447 -1.86746 -0 -0 -1.15708 -0.56072 0 0 -0.6696 0 0 0.0127 -0.04691 0.02334 0 3.24672 -0.16687 0 -0.18838 0.08632 0.20562 1.59729
GLY_740 -3.50077 0.45047 3.96924 -6e-05 0 0 2.52823 -1.97612 -0 -0 -1.72763 -0.38232 0 0 0 0 0 0.01324 -0.16782 0 0 0 -1.46976 0 0.83697 -0.25622 0.3028 -1.37974
SER_741 -3.63401 0.28639 4.15145 -0.02912 0 0.04944 1.64549 -1.85243 -0.01893 -0.1215 -1.25144 -1.05211 0 0 0 -0.77925 0 0.00995 0.12026 0.00363 0.16821 0 -0.28491 0.64248 -0.77834 -0.63572 0.49749 -2.86296
ILE_742 -5.35943 0.99099 2.08434 -0.47978 0.22496 0.09798 0.88675 -1.60803 -0 -0 0.44335 0.46121 0 0 0 0 0 0.04354 -0.00364 0.37512 0.80163 0 0.21259 0 0.73287 -0.44902 0.72467 0.1801
LEU_743 -7.49782 1.38416 3.3365 -0.49231 0.1281 0.15086 2.58504 -2.40548 -0 -0 -1.61343 0.07805 0 0 0 0 0 0.09217 0.04477 0.00126 0.33821 0 0.45661 0 0.18072 0.31755 1.09954 -1.81549
GLU_744 -3.44887 0.17291 3.79277 -0.31954 0.05919 0.43118 1.73767 -1.70475 -0.01893 -0.1215 -1.43399 -0.4796 0 0 -0.84351 0 0 0.0219 -0.13604 0.00988 0 3.71521 -0.26589 0 -2.7348 0.17873 0.9192 -0.46877
THR_745 -3.14213 0.35979 2.99835 -0.12808 0.07441 0.07713 0.85919 -1.38628 -0 -0 -0.37031 -1.22794 0 0 0 0 0 0.01742 -0.04093 0.00273 0.02214 0 -0.33558 2.27955 -1.0874 -0.50742 0.397 -1.13836
ILE_746 -7.83081 0.73759 3.65557 -0.49598 0.39039 0.10654 3.11881 -2.52344 -0 -0 -2.00304 0.0422 0 0 0 0 0 0.04991 -0.03617 0.031 0.47058 0 -0.60906 0 0.73287 -0.54146 0.49446 -4.21003
THR_747 -5.95592 0.63371 4.55527 -0.12891 0.06314 0.0591 2.26678 -2.44223 -0.00608 -0.09061 -1.70823 -1.01475 0 0 0 0 0 0.17243 0.05259 0.04448 0.28897 0 0.19263 2.27809 -1.0874 -0.36656 0.73088 -1.46262
LEU_748 -6.16875 0.6309 1.93075 -0.47397 0.16864 0.10306 1.77927 -1.84832 -0.00526 -0.07089 -0.67087 0.22483 0 0 0 0 0 0.12148 -0.05087 0.15406 0.33418 0 -0.28451 0 0.18072 -0.24065 0.55721 -3.62898
ILE_749 -7.38618 0.80448 3.48253 -0.65467 0.44977 0.14746 2.32153 -2.33515 -0 -0 -0.42392 0.22132 0 0 0 0 0 0.05197 0.01243 0.04137 0.71556 0 -0.41927 0 0.73287 -0.17049 0.53958 -1.86882
GLN_750 -6.14536 0.536 6.5436 -0.26605 0.05676 0.21824 2.84658 -3.15868 -0.01002 -0.11826 -2.82238 -0.52484 0 0 -0.84351 0 0 0.02476 0.02528 0.14466 0 2.81922 -0.12495 0 -0.18838 -0.15104 0.6441 -0.49428
ASP_751 -3.72156 0.58425 6.35454 -0.2343 0.00181 0.76358 3.27432 -2.6532 -0.00526 -0.07089 -6.05063 0.02253 0 0 0 -0.79878 0 0.02513 -0.02451 0.00224 0 3.32555 0.03374 0 -2.3716 -0.36437 0.44599 -1.46141
CYS_752 -5.38445 0.56294 5.40341 -0.05753 0.01172 0.02185 2.9269 -2.60738 -0.00203 -0.01844 -3.5057 -0.16008 0 0 0 0 0 0.0262 0.01131 0.00401 0.3903 0 0.21576 0 3.6196 -0.39267 0.38524 1.45096
LYS_753 -6.40603 1.02256 8.69495 -0.4727 0.10329 0.27652 3.94319 -3.62403 -0.02681 -0.14125 -4.61081 0.59112 0 0 0 -0.62589 0 0.01285 -0.13409 0.01891 2.12727 0 -0.07033 0 -1.5107 -0.30544 0.74116 -0.39627
ASP_754 -2.94174 0.42005 4.3308 -0.11779 0.02486 0.36784 1.59637 -1.88351 -0.00431 -0.0389 -3.01508 -0.37377 0 0 0 -0.62589 0 0.00677 0.15492 0.00965 0 1.80635 -0.0198 0 -2.3716 -0.31076 0.73962 -2.2459
THR_755 -4.57873 0.93088 3.91067 -0.10483 0.05406 0.05096 2.28312 -2.25427 -0 -0 -1.07168 -1.17873 0 0 0 0 0 0.02 0.05941 0.0218 0.45163 0 -0.4993 2.27895 -1.0874 -0.13001 0.59703 -0.24643
LEU_756 -7.55928 1.13815 3.47264 -0.50464 0.22407 0.12725 3.0467 -2.64049 -0 -0 -1.37502 0.21315 0 0 0 0 0 0.02003 -0.05348 0.02333 0.31832 0 -0.31691 0 0.18072 -0.12567 0.67442 -3.1367
GLU_757 -4.39691 0.48068 4.95951 -0.22222 0.02538 0.32254 2.03233 -2.29455 -0.02884 -0.1597 -1.78151 -0.64326 0 0 0 0 0 0.00238 0.00377 0.0639 0 3.26354 -0.27507 0 -2.7348 -0.51169 0.39504 -1.49948
LEU_758 -7.30965 1.36734 4.71469 -0.7172 0.68246 0.18998 2.74673 -2.79276 -0.00146 -0.00555 -1.49439 0.21424 0 0 0 0 0 0.00519 0.00808 0.15921 2.99132 0 -0.05226 0 0.18072 -0.46191 0.41821 0.84299
ILE_759 -6.7581 1.11192 3.222 -0.57955 0.34253 0.16488 2.42041 -2.18263 -0 -0 -1.22893 0.14552 0 0 -0.64134 0 0 0.02114 -0.12059 0.04551 1.26286 0 0.32843 0 0.73287 -0.22579 0.54467 -1.39418
GLU_760 -4.08613 0.6123 4.10345 -0.24419 0.05544 0.40109 2.43215 -2.11033 -0 -0 -3.01459 -0.4983 0 0 0 0 0 0.0104 -0.04394 0.04076 0 2.92153 0.07694 0 -2.7348 -0.27126 0.57589 -1.7736
THR_761 -4.90554 0.38303 4.31734 -0.10638 0.09118 0.06944 2.09358 -2.25909 -0.00146 -0.00555 -0.62749 -0.8428 0 0 0 0 0 0.01312 0.06492 0.05303 0.08582 0 -0.54919 2.25808 -1.0874 -0.25154 0.49159 -0.71532
GLU_762 -4.17909 0.26715 3.28497 -0.40928 0.18047 0.70319 1.21951 -1.75764 -0.01889 -0.12296 -1.63378 -0.27769 0 0 -0.70788 0 0 0.00556 0.31109 0.04573 0 3.4492 0.52281 0 -2.7348 1.31227 0.63227 0.0922
LEU_763 -2.10227 0.09811 2.68214 -0.49409 0.2528 0.12718 0.9423 -1.10143 -0 -0 -0.73258 0.15979 0 0 -0.39752 0 0 0.03313 0.00373 0.03304 0.24677 0 -0.28404 0 0.18072 1.35918 0.62274 1.6297
THR_764 -4.85106 0.72594 5.53344 -0.1487 0.04468 0.05175 2.7232 -2.50119 -0 -0 -2.18615 -0.32633 0 0 -0.55663 0 0 0.06216 0.05381 0.0007 0.3861 0 -0.22775 2.31407 -1.0874 -0.00013 0.40691 0.41741
GLU_765 -3.31119 0.25715 3.65827 -0.45851 0.24057 1.4317 1.75061 -1.77404 -0.02836 -0.1587 -1.21624 -3.02286 0 0 0 0 0 0.03154 0.00857 0.00596 0 3.83551 -0.30447 0 -2.7348 -0.24067 0.33465 -1.69532
GLU_766 -3.88083 0.46078 4.04642 -0.22137 0.03644 0.32284 1.73441 -2.00705 -0.02836 -0.1587 -0.91053 -0.61042 0 0 0 0 0 0.00606 -0.05561 0.013 0 3.01859 -0.33081 0 -2.7348 -0.61909 0.1532 -1.76581
GLU_767 -8.01476 1.01581 9.80263 -0.21851 0.05013 0.31451 4.56702 -4.11348 -0 -0 -5.63508 -0.59596 0 0 -0.95415 0 0 0.01703 0.02298 0.07323 0 3.14472 -0.27805 0 -2.7348 -0.5903 0.33383 -3.7932
LEU_768 -6.18531 0.5532 5.3854 -0.46975 0.26595 0.11145 2.78726 -2.83643 -0 -0 -1.62485 0.1991 0 0 0 0 0 0.00798 0.34164 0.04566 0.35918 0 -0.28618 0 0.18072 -0.38126 0.63517 -0.91104
ASP_769 -3.93829 0.16748 5.34301 -0.10228 0.00642 0.30593 2.2634 -2.47833 -0 -0 -1.90055 -0.39761 0 0 0 0 0 0.01424 0.22982 0.00513 0 1.6875 0.20097 0 -2.3716 -0.26498 0.58158 -0.64816
VAL_770 -6.60424 0.8979 5.0738 -0.32153 0.25002 0.07427 3.3669 -3.0326 -0 -0 -2.54088 -0.21493 0 0 0 0 0 0.0114 -0.01892 0.03657 0.11192 0 -0.27783 0 1.9342 -0.2152 0.48816 -0.981
GLN_771 -8.12163 0.75903 6.97371 -0.41059 0.13964 0.24221 4.07239 -3.61526 -0 -0 -3.33045 -0.59924 0 0 -0.64134 0 0 0.0056 -0.02568 0.13983 0 3.34331 0.01978 0 -0.18838 0.05417 0.49718 -0.68571
ASP_772 -5.40311 0.47326 6.94057 -0.17299 0.00101 0.57016 2.89815 -3.24596 -0 -0 -3.87644 -0.24856 0 0 0 -0.37462 0 0.01493 0.05095 0.11042 0 3.11356 0.32151 0 -2.3716 0.20591 0.49603 -0.49683
GLU_773 -5.11697 0.21667 6.97917 -0.58646 0.09009 1.03386 2.8418 -3.13498 -0 -0 -3.67524 -0.59298 0 0 0 -0.38021 0 0.00819 -0.03785 0.12419 0 3.71863 -0.27646 0 -2.7348 -0.18404 0.39427 -1.31313
ALA_774 -6.48286 0.46929 3.98636 -0.02246 0 0 3.20913 -2.96063 -0 -0 -3.00221 -0.36361 0 0 0 0 0 0.01529 0.05473 0 0 0 -0.24344 0 1.8394 -0.47739 0.24278 -3.73561
MET_775 -6.28381 0.70372 5.09911 -0.30523 0.03381 0.08503 2.71875 -2.74446 -0 -0 -2.48897 -0.0664 0 0 0 0 0 0.02103 0.0047 0.04477 1.77263 0 0.06971 0 0.60916 -0.15291 0.29292 -0.58641
ARG_776 -5.54317 0.23002 7.66423 -0.7959 0.16242 0.53562 2.47684 -3.43796 -0 -0 -4.19476 0.3841 0 0 0 -0.75483 0 0.00733 -0.00576 0.11878 1.43724 0 -0.07206 0 -1.2888 -0.12146 0.29352 -2.90458
THR_777 -4.55415 0.30484 4.10859 -0.20341 0.12051 0.07453 2.06813 -2.22564 -0.00542 -0.02448 -1.76274 -0.17605 0 0 0 0 0 0.02652 -0.02779 0.00562 0.09383 0 -0.00743 2.31014 -1.0874 -0.04597 0.2167 -0.79106
LEU_778 -4.7195 0.34698 2.54167 -0.66641 0.28651 0.26679 1.81222 -1.85276 -0 -0 -1.10894 0.03573 0 0 0 0 0 0.06281 -0.05196 0.11795 1.5436 0 -0.30146 0 0.18072 -0.05654 0.35635 -1.20624
ALA_779 -2.30132 0.17909 2.21132 -0.02775 0.00515 0 1.13212 -1.35627 -0 -0 -1.32268 -0.41924 0 0 0 0 0 0.03501 -0.05836 0 0 0 -0.05374 0 1.8394 -0.43848 0.43896 -0.13677
SER:CtermProteinFull_780 -2.40351 0.2408 3.12679 -0.0843 0.02326 0.16494 1.17057 -1.45836 -0.00542 -0.02448 -0.89377 -1.05195 0 0 0 0 0 0.21717 0 0.04544 0.70572 0 0 1.95913 -0.77834 -0.23776 0.43926 1.1552
MET:NtermProteinFull_781 -1.60038 0.02387 2.31161 -0.60354 0.15691 0.19492 1.16872 -0.99214 -0 -0 -1.47234 0.90895 0 0 0 0 0 0.01532 -6e-05 0.02849 1.51391 0 0 0 0.60916 0 0.1174 2.38079
ALA_782 -3.51738 0.32473 1.94476 -0.02457 0 0 1.00765 -1.50082 -0 -0 -1.79797 -0.17012 0 0 0 0 0 0.00486 -0.03866 0 0 0 -0.14828 0 1.8394 -0.42754 0.21503 -2.2889
ALA_783 -1.79313 0.36893 2.25337 -0.02377 0 0 1.40115 -1.13494 -0.01889 -0.12296 -1.21817 -0.15449 0 0 -0.70788 0 0 0.00285 0.34569 0 0 0 -0.15818 0 1.8394 -0.82212 0.76291 0.81978
PRO_784 -1.19439 0.3545 0.96361 -0.12464 0.00038 0.09209 0.35543 -0.47906 -0 -0 -0.05131 0.25115 0 0 0 0 0 0.00668 -0.04929 0.02522 0.177 0 -1.16511 0 -2.4119 -0.73279 0.81176 -3.17069
GLY_785 -0.83065 0.02322 1.10174 -0.00024 0 0 0.21633 -0.5011 -0.02325 -0.0994 -0.21405 -0.16627 0 0 0 0 0 0.00564 -0.09763 0 0 0 -0.65314 0 0.83697 -0.35867 0.20493 -0.55558
GLY_786 -1.52594 0.18997 2.38289 -0.00027 0 0 1.22024 -1.09442 -0 -0 0.03001 -0.16635 0 0 0 0 0 0.01855 -0.05999 0 0 0 -1.21396 0 0.83697 0.27353 0.1824 1.07364
ARG_787 -1.63004 0.28125 1.69353 -0.74764 0.1277 0.51331 0.46321 -0.79737 -0 -0 0.42602 0.30517 0 0 0 0 0 0.01925 -0.05714 0.0085 1.729 0 -0.05378 0 -1.2888 0.18406 0.30531 1.48152
SER_788 -2.06904 0.3836 2.20438 -0.02897 9e-05 0.04732 0.54228 -0.95189 -0 -0 0.04322 -1.0415 0 0 0 0 0 0.00679 0.04231 0.01196 0.1631 0 -0.25946 0.63895 -0.77834 -0.45307 0.25785 -1.24042
GLU_789 -3.40626 0.60809 3.02272 -0.23282 0.03985 0.40923 1.36157 -1.48683 -0.02325 -0.0994 -0.60468 -0.48577 0 0 0 0 0 0.04873 0.07527 0.016 0 3.04353 0.19102 0 -2.7348 0.23064 0.76018 0.73301
PRO_790 -5.03419 1.18962 3.61389 -0.11974 0.00148 0.08738 1.57547 -1.52036 -0 -0 -1.05935 0.25696 0 0 0 0 0 0.02895 -0.03 0.01558 0.13655 0 -1.11879 0 -2.4119 0.40517 1.36151 -2.62177
PRO_791 -2.60582 0.58812 1.763 -0.08827 0.00047 0.05494 0.7467 -0.71859 -0 -0 0.25402 0.67203 0 0 0 0 0 0.01284 -0.11883 0.00328 0.67194 0 -0.61732 0 -2.4119 -0.28465 0.87514 -1.20289
GLN_792 -4.9783 0.55986 3.77931 -0.75235 0.27564 1.09104 1.23434 -1.68024 -0.01503 -0.08842 -1.13072 -2.09123 0 0 0 0 0 0.02954 -0.07447 0.04516 0 3.64701 -0.20514 0 -0.18838 -0.43453 0.41149 -0.56541
LEU_793 -4.65611 1.14079 3.1333 -0.50157 0.2253 0.13622 1.90443 -1.58291 -0 -0 -0.89351 0.22312 0 0 0 0 0 0.02015 0.07831 0.01817 0.27404 0 -0.28912 0 0.18072 0.7756 1.53071 1.71765
PRO_794 -4.43642 1.21714 3.48047 -0.08786 6e-05 0.05248 1.94527 -1.60001 -0.01472 -0.05254 -2.59361 0.60582 0 0 0 0 0 0.02867 0.50134 0.00183 0.63571 0 -0.34168 0 -2.4119 1.26225 1.92273 0.11502
GLU_795 -4.7166 0.3148 3.91787 -0.23278 0.03685 0.37804 1.52108 -1.84084 -0.03524 -0.19206 -1.00412 -0.51637 0 0 0 0 0 0.14206 0.4638 0.0139 0 3.09109 0.20172 0 -2.7348 0.45821 1.35442 0.62101
TYR_796 -6.99197 0.91748 4.51278 -0.98035 0.15103 0.38602 2.37831 -2.7066 -0.01969 -0.13679 -1.43103 -0.47258 0 0 -0.75918 0 0 0.12869 0.02928 0.00166 0 1.99567 -0.37735 0.00224 1.2797 1.04159 1.37064 0.31958
SER_797 -3.62863 0.52147 3.5795 -0.03297 0.00047 0.05849 1.92039 -1.80416 -0.01969 -0.13679 -0.6272 -1.08375 0 0 0 0 0 0.5985 0.18108 0.03611 0.39438 0 -0.25233 0.62162 -0.77834 0.45061 0.83543 0.8342
CYS_798 -3.50898 0.66956 2.78776 -0.13497 0.02107 0.07715 1.00391 -1.33653 -0.01472 -0.05254 -0.47637 -0.62372 0 0 0 0 0 0.29719 0.02745 0.09865 0.65508 0 0.0648 0 3.6196 -0.25314 1.13161 4.05288
SER_799 -5.51696 1.15187 4.8566 -0.02445 3e-05 0.03797 2.0649 -2.49234 -0 -0 -0.569 -0.87278 0 0 -0.33489 0 0 4.66756 7.08113 0.17689 0.73154 0 1.37513 0.75221 -0.77834 2.33074 12.93 27.5678
TYR_800 -6.01917 0.48197 2.27425 -0.80173 0.04273 0.1346 1.23077 -1.8264 -8e-05 -0.00117 0.82088 -0.1081 0 0 0 0 0 0.85869 -0.01635 0.0868 0 2.37321 -0.16803 0.0023 1.2797 2.2872 18.825 21.757
MET_801 -3.85468 0.15634 1.83913 -0.39726 0.10995 0.12509 0.73339 -1.1111 -0.02021 -0.10364 0.45753 0.06465 0 0 0 0 0 0.78544 -0.03016 0.0403 1.2419 0 0.14858 0 0.60916 -0.08161 7.12757 7.84039
VAL_802 -5.28934 0.49284 2.06197 -0.32727 0.30964 0.07657 1.42417 -1.63707 -0.02807 -0.16334 -0.20799 -0.2807 0 0 0 0 0 0.3036 0.19719 0.03052 0.13532 0 0.15671 0 1.9342 0.0854 0.50389 -0.22178
SER_803 -2.90989 0.44018 2.12093 -0.03331 4e-05 0.05886 0.87222 -0.985 -0.01126 -0.10796 -0.09832 -0.93052 0 0 0 0 0 0.11142 -0.10306 0.00151 0.52592 0 0.15837 0.61091 -0.77834 0.10179 0.47054 -0.48498
ARG_804 -8.8315 0.77201 9.58046 -0.8669 0.21922 0.5853 5.77183 -4.03594 -0.02888 -0.26284 -6.78375 0.10786 0 0 -0.49309 -2.61624 0 0.39639 0.40564 0.39602 1.90328 0 -0.04855 0 -1.2888 0.27758 1.77074 -3.07016
PRO_805 -4.03263 0.56216 2.60014 -0.13105 9e-05 0.09561 1.28765 -1.26075 -0.01661 -0.14706 -1.7535 0.23371 0 0 -0.49309 0 0 0.03719 0.14878 0.00819 0.28544 0 -1.1202 0 -2.4119 0.00929 1.72644 -4.37208
VAL_806 -7.60329 0.87529 2.26842 -0.27588 0.13097 0.05432 0.873 -2.18551 -0.03726 -0.19473 -1.49405 0.1092 0 0 0 0 0 0.03036 -0.07368 0.03485 0.06214 0 -0.39081 0 1.9342 -0.60119 0.77457 -5.70907
TYR_807 -9.17803 0.64556 3.78094 -0.52722 0.03032 0.21828 2.57499 -2.59296 -0.00054 -0.00219 -3.0347 -0.23909 0 0 -0.46074 -0.83816 0 0.04089 0.44485 0.48929 0 2.08411 -0.07146 0.14146 1.2797 -0.36513 1.73437 -3.84546
SER_808 -6.99524 0.43472 5.80747 -0.03027 0 0.07014 3.44716 -3.01973 -0.02436 -0.10179 -3.79119 -0.60963 0 0 -0.71187 -0.59926 0 0.0381 -0.02669 0.0004 0.2807 0 -0.28884 0.65502 -0.77834 -0.1758 1.54182 -4.87747
GLU_809 -6.2427 0.26443 7.27799 -0.47439 0.06811 0.92627 2.98886 -3.17656 -0.03205 -0.24194 -4.65205 -0.44299 0 0 0 0 0 0.03253 -0.05116 0.31439 0 3.63997 -0.33346 0 -2.7348 -0.41739 0.57785 -2.70909
LEU_810 -8.10939 0.93109 5.6978 -0.6667 0.21266 0.24032 2.78254 -2.9569 -0.00584 -0.06039 -1.66873 0.10004 0 0 0 0 0 0.01827 -0.03073 0.03704 0.85358 0 -0.21854 0 0.18072 -0.37685 0.49903 -2.54098
ALA_811 -5.71439 0.16028 3.56828 -0.02185 0 0 1.98308 -2.35591 -0.01502 -0.06292 -0.51909 -0.38059 0 0 -0.71187 0 0 0.05936 0.00581 0 0 0 -0.37664 0 1.8394 -0.32135 0.31626 -2.54716
PHE_812 -10.3681 1.19853 4.67937 -0.83787 0.045 0.24074 2.81535 -3.17295 -0.0055 -0.05212 -2.8284 -0.04727 0 0 0 0 0 0.02909 -0.02801 0.2894 0 2.14342 -0.20238 0 1.0402 -0.19753 0.34761 -4.91147
GLN_813 -5.39642 0.37031 5.93349 -0.62764 0.04916 0.6422 3.31913 -2.7683 -0.01902 -0.12086 -2.07056 -0.2476 0 0 0 -1.2472 0 0.01525 0.0851 0.00363 0 2.84114 -0.2624 0 -0.18838 -0.1279 0.5151 0.69821
GLN_814 -5.49776 0.33506 3.95688 -0.62404 0.05185 0.63012 1.44062 -1.90747 -0.00526 -0.04256 -1.5387 -0.31864 0 0 0 0 0 0.05168 -0.04599 0.39504 0 3.00993 -0.14859 0 -0.18838 -0.47394 0.43413 -0.48601
GLN_815 -5.70404 0.49459 4.83896 -0.39536 0.09048 0.26358 1.76239 -2.18543 -0 -0 -1.82596 -0.55143 0 0 0 -0.83816 0 0.086 0.06976 0.0148 0 3.69122 0.0042 0 -0.18838 0.04884 0.44265 0.11871
HIS_816 -5.86297 0.31373 3.76387 -0.46568 0.02397 0.48209 1.1449 -2.08776 -0.00444 -0.03909 -0.72752 -0.23606 0 0 0 0 0 0.04382 -0.00679 0.01256 0 2.19631 -0.05972 0 -0.45461 0.26284 0.47319 -1.22737
GLU_817 -3.30147 0.17569 4.28971 -0.26905 0.04395 0.30928 1.47864 -1.59761 -0.00983 -0.08891 -2.87019 -0.21979 0 0 0 -0.45083 0 0.2867 0.01508 0.0898 0 2.98595 0.08357 0 -2.7348 -0.07717 0.31406 -1.5472
ARG_818 -6.01932 0.4456 5.37328 -1.09248 0.40745 0.5914 2.35439 -2.34002 -0.02872 -0.20114 -3.14113 0.42716 0 0 0 -1.11804 0 0.00738 0.03042 0.02038 2.29063 0 -0.03702 0 -1.2888 -0.07509 0.3156 -3.07808
ARG_819 -6.96324 0.41768 6.97489 -0.60213 0.08227 0.33609 2.00038 -2.94676 -0.06672 -0.44351 -3.25823 0.3074 0 0 -0.5909 0 0 0.01042 -0.00454 0.15189 2.49792 0 -0.12492 0 -1.2888 -0.17166 0.6832 -2.99927
LEU_820 -1.50219 0.03825 1.46736 -0.46733 0.19247 0.08465 0.13345 -0.72063 -0 -0 -0.00465 0.28372 0 0 0 0 0 0.07055 0.03243 0.00866 0.42461 0 -0.22489 0 0.18072 -0.38372 0.55333 0.16679
GLN_821 -1.98256 0.03643 2.3398 -0.60949 0.08848 0.60944 0.69391 -1.08694 -0.00154 -0.04121 -0.7827 -0.43499 0 0 0 -0.68008 0 0.08209 0.00207 0.02387 0 2.86665 0.01804 0 -0.18838 -0.37571 0.24789 0.82507
GLU_822 -3.1838 0.38474 4.27094 -0.29467 0.03888 0.38784 1.19249 -1.56209 -0 -0 -1.56248 -0.32448 0 0 0 -0.35776 0 0.16496 0.00757 0.13562 0 2.93188 0.1421 0 -2.7348 -0.12614 0.23363 -0.25558
ARG_823 -1.95069 0.18732 2.17364 -0.77686 0.11123 0.51755 0.39838 -0.93016 -0.01506 -0.15539 0.65408 0.31084 0 0 0 0 0 0.19863 -0.04674 0.00584 1.5305 0 -0.16877 0 -1.2888 -0.25522 0.19191 0.69223
LYS_824 -4.06817 0.59834 5.43659 -0.36654 0.04797 0.23789 1.76611 -2.05938 -0 -0 -1.83678 -0.13324 0 0 0 -0.35776 0 0.13048 -0.05096 0.02201 1.69649 0 -0.1872 0 -1.5107 -0.28368 0.30868 -0.60983
THR_825 -4.70701 0.48055 4.50536 -0.1799 0.09333 0.07325 2.33139 -2.24985 -0.01506 -0.15539 -2.49841 -0.47845 0 0 0 0 0 0.04007 -0.01589 2e-05 0.02673 0 0.06633 2.30876 -1.0874 0.35219 0.52153 -0.58785
LEU_826 -4.71007 0.45537 3.54708 -0.49903 0.27303 0.11593 2.13997 -1.99797 -0.00645 -0.03753 -0.8019 0.27492 0 0 0 0 0 0.08636 -0.06145 0.03038 0.26977 0 -0.30023 0 0.18072 0.18492 0.46497 -0.39118
ARG_827 -2.61983 0.28905 2.0529 -0.82116 0.1198 0.56653 0.48799 -1.11113 -0 -0 0.22754 0.37012 0 0 0 0 0 0.03328 -0.09456 0.03167 1.61779 0 -0.18854 0 -1.2888 -0.44457 0.27895 -0.49294
GLU_828 -3.15259 0.19716 3.51027 -0.21047 0.04248 0.32352 1.32966 -1.60789 -0.00869 -0.09218 -0.29789 -0.56267 0 0 0 0 0 0.0515 -0.00404 0.02057 0 2.90485 -0.15609 0 -2.7348 -0.16582 0.27038 -0.34273
SER_829 -4.94605 0.38277 5.74093 -0.03236 0.00022 0.02351 2.59333 -2.62228 -0.01294 -0.10795 -2.16822 0.05914 0 0 0 0 0 0.29764 -0.01212 0.08541 0.51447 0 0.13776 1.74623 -0.77834 0.11441 0.7023 1.71786
LEU_830 -4.0067 0.47006 3.42998 -0.47438 0.21046 0.11348 2.30236 -1.82494 -0.02129 -0.11791 -2.09234 0.20374 0 0 0 0 0 0.26061 -0.04938 0.14966 0.27168 0 -0.29357 0 0.18072 -0.16034 0.71741 -0.73068
ALA_831 -2.84499 0.46861 3.50692 -0.02404 0 0 1.64694 -1.81124 -0.01221 -0.08993 -1.69275 -0.38711 0 0 0 0 0 0.67093 -0.07908 0 0 0 -0.32329 0 1.8394 -0.53035 0.33153 0.66936
LYS_832 -3.74058 0.39653 4.35193 -0.30831 0.02591 0.14873 1.96787 -1.93256 -0 -0 -1.69334 -0.0664 0 0 0 0 0 0.262 -0.08146 0.0159 1.83458 0 -0.02618 0 -1.5107 -0.64345 0.23548 -0.76405
CYS:disulfide_833 -3.36545 0.51771 3.31256 -0.06485 0.18395 0.08248 1.64867 -1.5174 -0.00425 -0.01577 -1.03202 -0.33531 0 0 0 0 1.33987 0.5523 0.85102 0.74031 0.65531 0 0.23193 0 3.6196 0.14626 1.0389 8.58582
CYS:disulfide_834 -3.11604 0.32724 2.87669 -0.03623 0.00226 0.01522 0.88769 -1.38685 -0.02129 -0.11791 -0.05437 -0.25456 0 0 0 0 1.33987 0.25889 -0.06994 0.01496 0.54307 0 -0.16541 0 3.6196 1.07058 1.81571 7.54916
SER_835 -1.81744 0.05213 2.53998 -0.03199 0.00014 0.05617 0.87208 -1.14925 -0 -0 -0.35161 -1.00695 0 0 0 0 0 0.76652 0.1058 0.04088 0.25836 0 -0.30832 0.64108 -0.77834 0.24972 1.1732 1.31215
CYS_836 -2.85079 0.37205 2.0777 -0.04893 0.0038 0.0263 0.59566 -0.9809 -0.02895 -0.15331 -0.09738 -0.17425 0 0 0 0 0 2.68566 3.856 0.16407 0.54181 0 0.19791 0 3.6196 -0.52139 15.1693 24.4539
SER_837 -3.66835 0.41668 4.19924 -0.03914 0.00269 0.0789 1.83679 -1.88895 -0 -0 -1.35136 -0.50496 0 0 0 0 0 0.09636 0.151 0.01892 0.05108 0 -0.15254 0.6046 -0.77834 0.43711 15.2529 14.7626
ARG_838 -3.13514 0.39175 3.00901 -0.74896 0.10248 0.48583 1.70259 -1.61237 -0.02319 -0.10091 -0.844 0.28596 0 0 0 0 0 0.016 -0.04137 0.01533 1.49498 0 -0.16467 0 -1.2888 0.32367 0.52585 0.39404
LYS_839 -3.86782 0.28178 4.61696 -0.36479 0.04274 0.2394 1.59984 -2.13137 -0 -0 -2.0483 0.41172 0 0 0 0 0 0.03897 -0.0545 0.0771 2.32673 0 -0.07986 0 -1.5107 -0.54883 0.24971 -0.72121
ARG_840 -6.32034 0.48929 5.57853 -0.90098 0.14556 0.73401 3.1052 -2.71745 -0 -0 -2.55705 0.05497 0 0 0 0 0 0.03919 0.01708 0.23797 2.53535 0 -0.02792 0 -1.2888 -0.33786 0.42166 -0.79157
ALA_841 -4.16524 0.2506 4.15216 -0.0213 0 0 2.40032 -2.32431 -0 -0 -1.65982 -0.3725 0 0 0 0 0 0.02024 -0.02461 0 0 0 -0.28394 0 1.8394 -0.28565 0.41757 -0.05707
PHE_842 -5.81547 0.47402 5.05798 -0.60815 0.06157 0.27602 2.53818 -2.68375 -0 -0 -2.31756 -0.01474 0 0 0 0 0 0.00649 0.08226 0.01543 0 2.53976 0.02846 0 1.0402 -0.27801 0.32149 0.72419
GLY_843 -3.57198 0.13449 4.71009 -4e-05 0 0 2.49232 -2.2747 -0 -0 -3.41243 -0.43125 0 0 0 0 0 0.0151 0.01284 0 0 0 0.52689 0 0.83697 0.21734 0.2883 -0.45607
VAL_844 -5.74233 0.46634 5.064 -0.31054 0.20992 0.07132 2.76996 -2.75065 -0 -0 -2.3833 -0.14604 0 0 0 0 0 0.00604 -0.06679 0.00636 0.05209 0 -0.32532 0 1.9342 0.23368 0.23777 -0.67332
LEU_845 -5.29537 0.26503 4.62877 -0.47632 0.2185 0.11068 2.40715 -2.47931 -0 -0 -1.71555 0.2416 0 0 0 0 0 0.00907 0.03638 0.03815 0.35933 0 -0.26799 0 0.18072 -0.18738 0.27463 -1.65192
LYS_846 -4.86707 0.20299 5.03654 -0.30032 0.02695 0.13208 2.1298 -2.36502 -0.0007 -0.01001 -1.56825 -0.03616 0 0 0 0 0 0.01784 0.05885 0.00488 1.76625 0 -0.02871 0 -1.5107 -0.36989 0.24422 -1.43644
THR_847 -4.73062 0.21619 4.9816 -0.20471 0.11671 0.07533 2.40088 -2.34495 -0.00212 -0.04923 -2.78896 -0.13545 0 0 -1.06834 0 0 0.02236 0.02785 0.00194 0.12915 0 0.0276 2.30945 -1.0874 -0.22248 0.32517 -2.00004
LEU_848 -4.68706 0.54892 2.83173 -0.48106 0.21523 0.12166 1.47259 -1.74645 -0 -0 -1.49645 0.22108 0 0 0 0 0 0.04482 0.22688 0.05447 0.30149 0 -0.28906 0 0.18072 -0.18586 0.53986 -2.12649
VAL_849 -5.267 0.73983 3.01985 -0.30471 0.40463 0.07831 2.54911 -2.08606 -0 -0 -2.78615 -0.95299 0 0 0 0 0 0.03629 0.15652 0.13586 0.36117 0 0.18698 0 1.9342 -0.04798 1.18179 -0.66035
PRO_850 -5.92431 0.88374 3.84475 -0.17653 0.06518 0.12062 1.18972 -1.68089 -0 -0 0.48631 0.13352 0 0 0 0 0 0.08389 0.18677 0.05026 0.16294 0 -0.81503 0 -2.4119 0.42555 1.09843 -2.27696
ILE_851 -6.80396 1.00499 3.25869 -0.54455 0.20262 0.14584 2.94772 -2.223 -0.0007 -0.01001 -3.07339 0.29655 0 0 0 0 0 0.02327 -0.05079 0.11975 2.12127 0 0.0124 0 0.73287 0.70006 1.27986 0.13947
LEU_852 -3.95039 0.39861 2.46075 -0.49872 0.24017 0.12243 1.36929 -1.3191 -0 -0 0.11436 0.23654 0 0 0 0 0 0.03496 -0.06372 0.05293 0.2834 0 -0.29416 0 0.18072 0.20482 1.18062 0.7535
GLU_853 -3.92943 0.27856 3.72106 -0.23228 0.0492 0.35975 0.62661 -1.70538 -0.02879 -0.26144 -0.35305 -0.60157 0 0 0 0 0 0.12954 0.12224 0.04395 0 3.1127 -0.18873 0 -2.7348 -0.43081 0.39404 -1.62861
TRP_854 -6.71054 1.01659 5.08089 -1.02613 0.12761 0.49912 2.61825 -2.69922 -0 -0 -1.33619 -0.18215 0 0 0 0 0 0.14808 0.08043 0.1877 0 1.77404 -0.16839 0 1.6906 0.97735 0.7705 2.84852
LEU_855 -5.44515 1.27862 2.82033 -0.67635 0.17471 0.25903 1.70209 -1.79124 -0.00452 -0.06357 -0.96109 0.09287 0 0 0 0 0 0.04828 0.04834 0.01542 0.95326 0 -0.23616 0 0.18072 2.26744 1.72493 2.38795
PRO_856 -3.43684 0.84518 2.3847 -0.08339 1e-05 0.05012 0.57179 -0.89211 -0 -0 -0.1103 0.57733 0 0 0 0 0 0.08092 -0.1131 0.00382 0.46458 0 -0.56976 0 -2.4119 0.99041 1.68595 0.03742
LYS_857 -3.49 0.33936 3.69034 -0.34098 0.07576 0.22043 1.57665 -1.66254 -0.01526 -0.10356 -2.16613 -0.34421 0 0 -0.63395 0 0 0.2662 0.17024 0.08972 1.77733 0 0.22934 0 -1.5107 0.36901 0.92364 -0.53932
TYR_858 -8.62157 2.06078 2.03278 -0.55643 0.36264 0.25547 1.72842 -2.16169 -0.01831 -0.17702 -0.47424 -0.21799 0 0 0 0 0 0.09364 -0.03981 0 0 3.91273 -0.14508 0.00631 1.2797 0.28727 0.66737 0.27494
ARG_859 -4.63454 0.42028 5.01851 -0.68759 0.14577 0.47371 2.25074 -2.32704 -0 -0 -0.88689 -0.01012 0 0 -0.63395 0 0 0.43115 0.052 0.05106 2.59679 0 0.1709 0 -1.2888 0.20509 0.59958 1.94666
VAL_860 -3.38887 0.38608 2.65067 -0.35438 0.19835 0.08535 1.40619 -1.54302 -0.0044 -0.04519 -1.77772 -0.04349 0 0 0 0 0 0.11985 -0.11807 0.00561 0.65714 0 0.30763 0 1.9342 0.27655 0.73855 1.49104
LYS_861 -2.11692 0.26646 1.93628 -0.45087 0.10465 0.2751 0.57933 -0.8919 -0 -0 0.25528 -0.17239 0 0 0 0 0 0.10838 -0.06068 0.00025 1.70593 0 -0.06244 0 -1.5107 -0.03009 0.5451 0.48076
GLU_862 -3.43729 0.35694 3.88856 -0.23377 0.04354 0.38767 0.99612 -1.63665 -0 -0 -1.40742 -0.5354 0 0 0 0 0 0.12071 0.29449 0.0005 0 2.91435 0.15825 0 -2.7348 0.12805 0.4014 -0.29474
TRP_863 -11.0961 2.16354 5.98159 -0.76624 0.38059 0.35395 3.16735 -3.51802 -0.01204 -0.06191 -1.74641 -0.44699 0 0 0 0 0 0.05168 -0.03606 0.01422 0 3.82476 -0.00336 0 1.6906 0.70263 1.03611 1.67992
LEU_864 -4.02949 0.3995 3.48101 -0.68787 0.20269 0.23906 2.03954 -1.89584 -0 -0 -1.46249 0.14749 0 0 0 0 0 0.06036 0.03527 0.01797 0.75257 0 -0.17257 0 0.18072 0.74119 0.97996 1.02909
LEU_865 -3.51346 0.12641 3.24359 -0.49069 0.2327 0.11707 1.10495 -1.6732 -0.0044 -0.04519 -0.82898 0.22802 0 0 0 0 0 0.06343 -0.0484 0.04446 0.3493 0 -0.28538 0 0.18072 -0.02634 0.26251 -0.96289
SER_866 -4.78944 0.14009 5.72732 -0.02545 0 0.05957 2.53873 -2.61812 -0 -0 -1.87916 -0.6036 0 0 -0.45823 0 0 0.07107 0.03615 0.01185 0.61095 0 0.34039 0.60624 -0.77834 0.12754 0.16073 -0.72171
ASP_867 -7.75465 0.2097 9.03403 -0.09064 0.0017 0.27594 4.24663 -4.27289 -0.00346 -0.02848 -7.44616 -0.35209 0 0 -1.51831 0 0 0.06317 0.11613 0.26621 0 2.14359 0.05907 0 -2.3716 0.06715 0.74268 -6.61229
VAL_868 -5.70455 0.8042 3.83098 -0.31591 0.22339 0.07302 2.49691 -2.56104 -0.01204 -0.06191 -2.05564 -0.17921 0 0 0 0 0 0.0176 -0.05178 0.00759 0.062 0 -0.3565 0 1.9342 -0.2219 0.94166 -1.12891
ILE_869 -6.58035 0.48852 4.19531 -0.49765 0.37504 0.10121 2.38381 -2.45896 -0 -0 -2.19224 -0.0046 0 0 0 0 0 0.06153 -0.05454 0.01439 0.51601 0 -0.44174 0 0.73287 0.00486 0.46706 -2.88948
SER_870 -5.94945 0.21771 6.51163 -0.0299 0 0.06987 3.127 -3.11799 -0.01577 -0.16458 -3.82733 -0.59905 0 0 0 0 0 0.03832 0.00667 0.01012 0.77951 0 0.32781 0.72394 -0.77834 0.07806 0.3333 -2.25847
GLY_871 -5.46476 0.27966 5.25021 -5e-05 0 0 2.65522 -2.88461 -0 -0 -3.11252 -0.40093 0 0 0 0 0 0.01988 -0.08046 0 0 0 0.31407 0 0.83697 0.56122 0.23343 -1.79267
VAL_872 -6.2175 0.62877 3.59534 -0.30855 0.25419 0.07158 2.39949 -2.53341 -0 -0 -2.29466 -0.14991 0 0 0 0 0 0.03797 -0.06313 0.05951 0.05381 0 -0.30959 0 1.9342 0.46466 0.26588 -2.11133
SER_873 -5.75516 0.35177 5.57395 -0.0289 0 0.06749 2.72574 -2.7493 -0.00034 -0.01341 -2.24572 -0.61439 0 0 0 0 0 0.05868 -0.01739 0.00235 0.75031 0 0.33196 0.63479 -0.77834 0.02954 0.24877 -1.42758
THR_874 -6.88387 0.20621 6.46897 -0.19826 0.08675 0.07193 3.5004 -3.21818 -0.01631 -0.15146 -4.03283 -0.04129 0 0 0 0 0 0.00625 -0.00359 0.10532 0.0857 0 -0.01545 2.26283 -1.0874 0.1079 0.27489 -2.47148
GLY_875 -4.7435 0.41629 4.86423 -5e-05 0 0 2.94818 -2.66284 -0 -0 -3.392 -0.40822 0 0 0 0 0 0.00462 0.06259 0 0 0 0.53949 0 0.83697 0.29171 0.35281 -0.88974
LEU_876 -7.55843 0.78163 3.74953 -0.46533 0.19539 0.10424 2.57217 -2.78913 -0 -0 -2.44389 0.21219 0 0 0 0 0 0.01218 0.09782 0.05535 0.40026 0 -0.26345 0 0.18072 0.11811 0.34917 -4.69146
VAL_877 -7.44551 0.49233 4.06136 -0.30728 0.16702 0.06937 2.7232 -2.84029 -0 -0 -1.99121 -0.15781 0 0 0 0 0 0.02973 -0.05379 0.00443 0.0832 0 -0.3268 0 1.9342 -0.18459 0.35889 -3.38355
ALA_878 -5.3653 0.24046 4.13913 -0.02295 0 0 2.53089 -2.6606 -0 -0 -2.4122 -0.37665 0 0 0 0 0 0.01753 -0.01743 0 0 0 -0.37602 0 1.8394 -0.35128 0.27106 -2.54397
THR_879 -5.5706 0.64397 5.15827 -0.19067 0.06977 0.0648 3.07785 -2.73934 -0 -0 -3.29866 -0.05075 0 0 0 0 0 0.01996 0.00635 0.00364 0.05229 0 -0.01233 2.35529 -1.0874 -0.16717 0.28707 -1.37768
LEU_880 -6.35855 0.299 3.89207 -0.67865 0.20397 0.28251 2.50483 -2.52689 -0 -0 -1.95973 0.05344 0 0 0 0 0 0.03358 0.00901 0.0024 0.92929 0 -0.25081 0 0.18072 0.03408 0.43462 -2.9151
GLN_881 -8.7052 0.74266 7.44848 -0.31037 0.10254 0.24284 4.07119 -3.91467 -0.05471 -0.26123 -3.24932 -0.44188 0 0 0 -0.52456 0 0.03853 0.05618 0.02862 0 2.74546 -0.07649 0 -0.18838 -0.21714 0.68634 -1.78109
GLY_882 -4.19103 0.30905 4.3161 -5e-05 0 0 2.01629 -2.37168 -0 -0 -2.65488 -0.43704 0 0 0 0 0 0.01648 -0.0902 0 0 0 0.32145 0 0.83697 0.4054 0.52135 -1.00181
MET_883 -7.52772 0.76577 4.19626 -0.50527 0.09171 0.12157 2.48377 -2.64945 -0 -0 -1.72415 0.06892 0 0 0 0 0 0.149 -0.02784 0.09192 1.17364 0 0.07468 0 0.60916 0.606 0.31864 -1.6834
ALA_884 -4.21895 0.12204 3.44501 -0.0222 0 0 2.28246 -2.1712 -0 -0 -2.2667 -0.31844 0 0 0 0 0 0.01504 0.00614 0 0 0 -0.1125 0 1.8394 -0.02118 0.41745 -1.00362
TYR_885 -9.5613 0.97744 5.1155 -0.60976 0.47096 0.32511 3.20506 -3.15812 -0.00265 -0.06189 -2.83442 -0.28282 0 0 0 0 0 0.04788 0.17552 0.10032 0 2.9138 0.01595 0.03494 1.2797 -0.12657 0.79172 -1.18363
ALA_886 -5.86572 0.39929 3.88672 -0.02214 0 0 2.66288 -2.79511 -0.01539 -0.08018 -1.59327 -0.38438 0 0 0 0 0 0.03126 0.04742 0 0 0 -0.35216 0 1.8394 -0.30751 0.79097 -1.75792
LEU_887 -4.79722 0.42571 4.32484 -0.47395 0.20718 0.10344 1.94638 -2.32554 -0 -0 -1.34121 0.25215 0 0 0 0 0 0.01857 0.04924 0.09073 0.4199 0 -0.26097 0 0.18072 -0.41199 0.40042 -1.19159
LEU_888 -5.77532 0.4274 3.2524 -0.66204 0.13907 0.24506 1.81599 -2.12511 -0 -0 -0.56238 0.05953 0 0 0 0 0 0.03855 -0.06877 0.00338 1.11107 0 -0.26428 0 0.18072 -0.28919 0.50173 -1.97219
ALA_889 -4.9528 0.45478 2.66539 -0.02801 0.0059 0 1.72342 -2.20556 -0 -0 -1.60794 -0.44196 0 0 0 0 0 0.03746 -0.06636 0 0 0 -0.02848 0 1.8394 -0.37141 0.41271 -2.56345
ALA_890 -3.39808 0.44714 2.66153 -0.02748 0.00667 0 1.84452 -1.66283 -0 -0 -2.538 -0.59363 0 0 -0.69558 0 0 0.04449 -0.10988 0 0 0 0.29345 0 1.8394 -0.07602 0.37872 -1.5856
VAL_891 -6.19784 0.86423 1.70501 -0.24365 0.10159 0.04673 1.42824 -1.92701 -0 -0 -0.4656 -0.24466 0 0 0 0 0 0.07604 -0.07561 0.0261 0.54839 0 -0.72826 0 1.9342 0.20633 1.37976 -1.56603
PRO_892 -4.1022 0.86843 2.20299 -0.12367 0.00371 0.09081 1.16878 -1.09754 -0.02415 -0.09189 -1.76798 0.24645 0 0 0 0 0 0.03134 0.03146 0.04837 0.0788 0 -1.07512 0 -2.4119 -0.10285 1.5838 -4.44235
VAL_893 -4.5955 0.75365 0.37625 -0.41468 0.80163 0.11623 0.93894 -1.01218 -0.02115 -0.165 0.79756 -0.68765 0 0 0 0 0 0.34574 0.13839 0.05234 1.70743 0 0.10431 0 1.9342 0.01915 1.27874 2.46838
GLY_894 -2.48007 0.1657 1.77906 -0.0001 0 0 1.21333 -1.08624 -0.01514 -0.12556 0.30715 -0.30182 0 0 0 0 0 0.07292 0.03656 0 0 0 -0.05588 0 0.83697 1.77886 0.87939 3.00513
TYR_895 -7.80324 0.60716 2.62603 -0.68046 0.08826 0.39966 2.7309 -2.29158 -0.02415 -0.09189 -1.51388 -0.16076 0 0 0 0 0 0.009 -0.07609 0.01571 0 2.18917 -0.29326 0.08864 1.2797 1.71122 0.25305 -0.9368
GLY_896 -3.5387 0.21851 2.79793 -4e-05 0 0 1.15184 -1.6735 -0 -0 0.48579 -0.42002 0 0 0 0 0 0.02884 -0.1291 0 0 0 0.42432 0 0.83697 0.23129 0.27347 0.6876
LEU_897 -6.69442 0.7371 1.68649 -0.52887 0.33859 0.14752 1.15362 -1.89088 -0 -0 -0.1782 0.17583 0 0 0 0 0 0.10938 0.07511 0.32579 0.11334 0 -0.18193 0 0.18072 -0.19057 0.27533 -4.34604
TYR_898 -10.3527 0.92872 5.22825 -0.54684 0.22787 0.26291 4.65315 -3.40403 -0.02421 -0.21006 -4.38486 -0.30451 0 0 -1.21523 0 0 0.00708 -0.0214 0.00597 0 3.22365 -0.04889 0.00241 1.2797 -0.21187 0.89532 -4.00953
SER_899 -6.12822 0.35781 5.62695 -0.03638 0.00352 0.02584 2.65234 -2.54031 -0.01875 -0.15733 -2.22183 0.02781 0 0 -0.76155 0 0 0.08733 0.05004 0.0231 1.12112 0 -0.35119 1.80231 -0.77834 -0.22742 0.92133 -0.52182
ALA_900 -3.92444 0.29185 2.20841 -0.02628 0.00233 0 1.11772 -1.6865 -0 -0 -0.12511 -0.40427 0 0 0 0 0 0.14154 0.02456 0 0 0 0.50379 0 1.8394 -0.19528 0.32629 0.09401
PHE_901 -9.4451 0.89611 2.70609 -0.77248 0.02928 0.18057 2.45375 -2.35301 -0 -0 -1.86245 -0.06962 0 0 0 0 0 0.02598 0.09016 0.07588 0 2.1837 -0.0693 0 1.0402 0.84835 0.40911 -3.63279
PHE_902 -8.16659 0.906 2.53079 -0.56911 0.02234 0.26796 2.32989 -2.07119 -0 -0 -2.3509 0.02626 0 0 0 0 0 0.0158 0.01809 0.02524 0 2.78042 -0.11806 0 1.0402 6.47065 1.43854 4.59631
PRO_903 -6.85264 0.98002 4.53822 -0.07648 0 0.04668 1.77177 -1.97232 -0 -0 -1.79641 0.6607 0 0 0 0 0 0.03313 -0.11539 0.01921 0.52321 0 -0.05411 0 -2.4119 5.50183 1.39718 2.1927
ILE_904 -7.89471 0.96017 4.53503 -0.66986 0.59154 0.14683 2.59156 -2.94408 -0 -0 -1.56206 0.33344 0 0 0 0 0 0.01944 -0.02536 0.04117 0.60878 0 -0.49711 0 0.73287 -0.21178 0.60134 -2.64279
LEU_905 -5.56922 0.46655 2.87399 -0.48869 0.20346 0.11026 1.61509 -2.00868 -0 -0 -0.84224 0.23099 0 0 0 0 0 0.02892 0.03037 0.06688 0.29014 0 -0.27859 0 0.18072 -0.15953 0.5239 -2.72568
THR_906 -6.96308 0.85034 4.9814 -0.19934 0.11916 0.06958 3.11887 -2.81084 -0 -0 -3.20458 -0.0607 0 0 0 0 0 0.01952 -0.00885 0.0021 0.08971 0 0.02742 2.27464 -1.0874 0.09543 0.3343 -2.35232
TYR_907 -9.08235 0.62682 5.97034 -0.84956 0.03115 0.30276 3.8037 -3.62795 -0.04395 -0.28029 -1.11417 -0.27653 0 0 0 0 0 0.01455 0.03484 0.19015 0 1.96798 -0.24107 0.00409 1.2797 0.22133 0.32472 -0.74373
PHE_908 -7.29486 0.82898 2.49683 -0.96462 0.06256 0.49011 1.39264 -1.99097 -0 -0 -1.29623 0.15708 0 0 0 0 0 0.04767 -0.12746 4e-05 0 2.29162 0.25282 0 1.0402 0.10573 0.44641 -2.06146
ILE_909 -6.23219 0.61455 3.14216 -0.49677 0.34811 0.10102 2.09525 -2.12715 -0 -0 -0.90468 -0.18599 0 0 0 0 0 0.05099 -0.04661 0.02346 0.7223 0 -0.47233 0 0.73287 0.19396 0.44953 -1.99152
PHE_910 -7.63349 0.64609 1.34561 -0.64914 0.08041 0.401 2.05273 -2.02638 -0.0088 -0.0906 -0.86629 0.04745 0 0 0 0 0 0.0928 0.06805 0.20256 0 2.12123 -0.42845 0 1.0402 0.60306 0.46238 -2.53959
GLY_911 -2.95515 0.22833 2.27222 -0.0012 0 0 0.70195 -1.33487 -0.01798 -0.10985 0.09018 -0.29439 0 0 0 0 0 0.02757 0.00333 0 0 0 -1.45736 0 0.83697 1.17376 0.39055 -0.44592
THR_912 -4.15967 0.59279 3.28473 -0.12669 0.08558 0.07029 1.43507 -1.73069 -0.029 -0.24245 -1.00579 -1.18417 0 0 -0.51059 0 0 0.03518 -0.07229 0.01075 0.11226 0 -0.70212 2.30607 -1.0874 0.50675 0.58027 -1.83114
SER_913 -4.31378 0.41031 4.39426 -0.02825 0 0.06497 1.75978 -1.93833 -0.01469 -0.10096 -1.48012 -0.38774 0 0 -0.15077 0 0 0.14635 -0.00396 0.00465 0.23103 0 -0.34612 0.63629 -0.77834 -0.42115 0.55215 -1.76441
ARG_914 -6.85214 0.57618 4.66284 -0.43549 0.05672 0.22345 1.2697 -2.23243 -0.01608 -0.16516 0.10192 0.151 0 0 0 0 0 0.05684 0.14823 0.04194 2.22172 0 -0.18296 0 -1.2888 -0.40716 0.22131 -1.84836
HIS_915 -7.31011 0.6063 4.26141 -0.41066 0.02992 0.5258 1.41604 -2.32944 -0.01553 -0.14095 -1.15566 -0.4078 0 0 0 0 0 0.01936 -0.06386 0.00021 0 1.73175 -0.30885 0 -0.45461 -0.21754 0.29685 -3.92738
ILE_916 -6.68524 0.96263 1.59088 -0.61562 0.46601 0.11622 0.66421 -1.76632 -0.00238 -0.00775 0.43532 0.18939 0 0 0 0 0 0.04792 -0.05227 0.06108 1.04961 0 -0.77681 0 0.73287 -0.34957 0.39629 -3.54354
SER_917 -4.63157 0.22525 3.6385 -0.03316 0.00233 0.06079 2.06628 -1.90749 -0.0146 -0.16657 -1.17681 -0.76911 0 0 -0.91418 0 0 0.04975 0.01425 0.00098 0.35002 0 0.31116 0.62629 -0.77834 0.13315 0.42136 -2.49172
VAL_918 -6.60413 0.58218 0.51471 -0.27666 0.18711 0.05421 1.37674 -1.66809 -0.00253 -0.00837 -0.09655 0.15811 0 0 0 0 0 0.0116 -0.07857 0.03765 0.08089 0 -0.43352 0 1.9342 0.06236 0.36763 -3.80104
GLY_919 -4.16675 0.69411 5.28246 -0.00217 0 0 2.55245 -2.63044 -0.00575 -0.05812 -2.34373 -0.37795 0 0 -0.7552 0 0 0.05328 0.01381 0 0 0 -1.52054 0 0.83697 0.02491 0.80334 -1.59932
PRO_920 -4.66168 0.53998 2.84712 -0.11082 0.00086 0.07941 1.00011 -1.23518 -0 -0 -1.2162 0.28977 0 0 -0.74077 0 0 0.01125 -0.08188 0.00654 0.12882 0 -1.04692 0 -2.4119 -0.05939 1.06259 -5.59829
PHE_921 -9.22187 1.6108 3.37456 -0.61974 0.02329 0.03365 2.92266 -2.52095 -0 -0 -1.7567 -0.38983 0 0 0 0 0 0.00285 0.11037 0.06761 0 2.8252 -0.12961 0 1.0402 -0.20573 1.7452 -1.08803
PRO_922 -5.64355 0.69051 2.03483 -0.07844 0 0.04791 1.34739 -1.20796 -0 -0 -0.6576 0.70521 0 0 0 0 0 0.04255 -0.10216 0.01612 0.60276 0 0.1763 0 -2.4119 -0.00776 1.91309 -2.53269
VAL_923 -6.01302 0.72801 3.44382 -0.31284 0.21971 0.07211 2.41899 -2.26604 -0 -0 -0.98685 -0.25246 0 0 0 0 0 0.05989 -0.01425 5e-05 0.23099 0 -0.39938 0 1.9342 -0.17033 0.78321 -0.52418
VAL_924 -7.30586 0.6427 2.31936 -0.31078 0.19003 0.07209 2.17294 -2.34511 -0 -0 -0.78363 -0.33118 0 0 0 0 0 0.05401 -0.06341 0.00517 0.20402 0 -0.18021 0 1.9342 -0.11736 0.41784 -3.42518
SER_925 -6.00211 0.28888 5.68823 -0.0302 0.00011 0.02064 2.65885 -2.85724 -0 -0 -3.1647 -0.00043 0 0 0 0 0 0.03137 0.22279 0.00308 0.51696 0 0.29982 1.7933 -0.77834 -0.14097 0.48233 -0.96762
LEU_926 -6.53038 0.25216 4.77904 -0.66065 0.1682 0.25804 2.35381 -2.78851 -0 -0 -2.12006 0.04279 0 0 0 0 0 0.05935 0.09972 0.01522 1.01942 0 -0.27371 0 0.18072 -0.15694 0.64259 -2.65919
MET_927 -8.36877 0.64677 4.91044 -0.32779 0.06649 0.07861 2.9917 -2.99259 -0 -0 -1.99022 -0.01607 0 0 0 0 0 0.0199 0.0699 0.04761 1.75302 0 0.0038 0 0.60916 -0.16832 0.64956 -2.01681
VAL_928 -6.42145 0.36597 3.68138 -0.29591 0.12828 0.06467 2.8809 -2.72959 -0.00354 -0.02559 -2.55546 -0.09781 0 0 0 0 0 0.00707 -0.01193 0.01819 0.04386 0 -0.31441 0 1.9342 -0.05956 0.4406 -2.95014
GLY_929 -4.73738 0.30944 4.89128 -5e-05 0 0 2.38945 -2.63649 -0 -0 -2.58606 -0.41621 0 0 0 0 0 0.04482 -0.09622 0 0 0 0.35005 0 0.83697 0.4955 0.23859 -0.9163
SER_930 -4.02083 0.15208 4.91638 -0.0286 0 0.06626 2.29433 -2.36867 -0 -0 -2.71123 -0.56828 0 0 0 0 0 0.0371 0.00959 0.00153 0.72347 0 0.34342 0.60001 -0.77834 0.62169 0.10349 -0.60658
VAL_931 -6.59017 0.54137 3.99379 -0.31127 0.20575 0.07017 2.79759 -2.57035 -0 -0 -2.21097 -0.09442 0 0 0 0 0 0.03735 -0.06544 0.0009 0.05671 0 -0.32206 0 1.9342 0.06134 0.16485 -2.30067
VAL_932 -7.9283 0.55113 3.8929 -0.30937 0.20645 0.07119 3.05294 -2.94522 -0 -0 -2.43827 -0.16541 0 0 0 0 0 0.0377 -0.05669 0.00536 0.06493 0 -0.29945 0 1.9342 -0.09188 0.24468 -4.17311
LEU_933 -5.48951 0.30959 4.63831 -0.47912 0.23684 0.11327 2.17125 -2.61847 -0.00354 -0.02559 -0.76218 0.23051 0 0 0 0 0 0.01769 0.25899 0.06012 0.29744 0 -0.29668 0 0.18072 -0.23276 0.34172 -1.05139
SER_934 -2.69712 0.11595 3.55313 -0.02673 0 0.06212 1.39188 -1.65622 -0 -0 -0.6742 -0.56892 0 0 0 0 0 0.0203 0.03498 0.002 0.70976 0 0.33357 0.60004 -0.77834 -0.06535 0.29832 0.65518
MET_935 -6.36036 0.71075 2.51244 -0.34148 0.12604 0.0326 1.41649 -1.52963 -0 -0 -1.15219 -0.00322 0 0 0 0 0 0.01178 -0.03692 0.08513 1.19307 0 -0.05576 0 0.60916 0.02944 0.3011 -2.45154
ALA_936 -3.64214 0.5148 3.38003 -0.0249 0.0009 0 2.14364 -1.98782 -0 -0 -0.41807 -0.41805 0 0 0 0 0 0.02608 0.02276 0 0 0 -0.04713 0 1.8394 0.43372 0.86979 2.69299
PRO_937 -3.62483 0.60697 3.25266 -0.1603 0.00029 0.1125 1.55504 -1.49043 -0.00381 -0.02362 -0.99734 0.29284 0 0 -0.8097 0 0 0.06722 0.01221 0.01706 0.36045 0 -0.92012 0 -2.4119 0.6194 0.88745 -2.65798
ASP_938 -2.79103 0.35569 3.2924 -0.11344 0.00892 0.35186 1.15179 -1.42097 -0 -0 -1.69878 -0.23986 0 0 0 -0.67296 0 0.03202 -0.046 0.00887 0 1.97016 -0.22496 0 -2.3716 -0.05997 0.36944 -2.09843
GLU_939 -4.2944 0.54284 3.1658 -0.2184 0.05636 0.38101 0.72884 -1.53047 -0 -0 -0.05308 -0.54501 0 0 0 0 0 0.07293 0.02734 0.14953 0 3.28509 0.31418 0 -2.7348 0.03614 0.42122 -0.19488
HIS_940 -6.49872 0.62604 4.58139 -0.4373 0.16194 0.45077 1.85733 -2.38204 -0.03482 -0.25368 -1.45282 -0.35788 0 0 -1.14295 0 0 0.02957 -0.04465 0.00312 0 3.29127 -0.26281 0 -0.45461 0.52106 0.54002 -1.25977
PHE_941 -4.43712 0.43031 2.83143 -0.65048 0.04709 0.41176 1.05079 -1.5979 -0 -0 -1.17396 0.31753 0 0 -0.72816 0 0 0.01103 -0.03717 0.38516 0 2.10187 -0.15847 0 1.0402 0.84189 0.9006 1.58642
LEU_942 -4.58745 0.50748 4.06964 -0.67838 0.47881 0.29059 1.92691 -2.05778 -0.01455 -0.03457 -1.83421 -0.22701 0 0 -1.1 0 0 0.01158 0.09808 0.04593 1.22258 0 0.71528 0 0.18072 1.05379 0.90666 0.9741
VAL_943 -4.14116 0.23853 4.03882 -0.28393 0.22267 0.06153 2.23984 -2.06409 -0.00078 -0.00207 -2.54039 0.28794 0 0 -0.98934 0 0 0.00201 -0.07214 0.00553 0.17113 0 -0.06698 0 1.9342 0.28473 0.42877 -0.24517
SER_944 -3.18602 0.53891 2.05678 -0.02955 0.00247 0.0253 0.82518 -1.20595 -0.00433 -0.02975 0.23812 0.03411 0 0 0 0 0 0.11233 0.02739 0.00706 0.66753 0 0.47526 0.60484 -0.77834 -0.02434 0.30043 0.65743
SER_945 -4.08282 0.26996 4.7659 -0.0147 0 0.0286 2.4756 -2.13162 -0.00511 -0.03182 -3.57984 -0.93929 0 0 0 0 0 0.11823 0.12591 0.00013 0.34153 0 -0.21161 0.60311 -0.77834 1.25383 0.52042 -1.27192
SER_946 -2.36953 0.20685 2.49369 -0.03051 0.06094 0.03239 0.69793 -1.01626 -0.00448 -0.03068 -0.54895 -0.08315 0 0 0 0 0 0.02495 0.189 0.02539 0.07476 0 0.1123 0.6001 -0.77834 1.11952 0.82324 1.59916
ASN_947 -1.24612 0.09763 1.63491 -0.20129 0.05061 0.34637 0.31475 -0.80138 -0 -0 0.00453 -1.01603 0 0 0 0 0 0.19149 -0.073 0.03034 0 1.99829 -1.04908 0 -0.93687 -0.33035 0.6558 -0.32942
GLY_948 -2.42543 0.11621 2.76863 -0.00018 0 0 0.7662 -1.44128 -0.02526 -0.06929 -0.02799 -0.20717 0 0 0 0 0 0.32309 0.07315 0 0 0 0.57632 0 0.83697 -0.36182 0.30754 1.2097
THR_949 -1.34662 0.09702 1.07566 -0.20744 0.19943 0.07846 0.28354 -0.65517 -0 -0 0.52188 -0.49375 0 0 0 0 0 0.18118 -0.01908 0.03183 0.068 0 -0.00934 2.29863 -1.0874 0.10922 0.36775 1.49382
VAL_950 -2.3396 0.171 0.89987 -0.27878 0.15909 0.05999 0.08577 -0.74561 -0.00344 -0.00966 0.7145 -0.33332 0 0 0 0 0 0.03238 0.15564 0.0048 0.11972 0 -0.50337 0 1.9342 0.16243 0.44308 0.72867
LEU_951 -2.62731 0.19248 2.21906 -0.47012 0.19169 0.09411 0.5945 -1.22758 -0.01516 -0.15955 -0.03536 0.11436 0 0 0 0 0 0.13404 0.01953 0.04092 0.48128 0 -0.25641 0 0.18072 0.06118 0.46984 0.00223
ASN_952 -3.24266 0.26902 2.49691 -0.16449 0.01786 0.22641 0.61243 -1.34556 -2e-05 -0.00069 -0.51784 -0.22241 0 0 0 0 0 0.07796 0.10449 0.00867 0 1.78523 0.37476 0 -0.93687 -0.08201 0.46115 -0.07767
THR_953 -4.81589 0.46517 5.21594 -0.17476 0.10535 0.06685 2.67871 -2.50182 -0.04143 -0.24917 -2.72223 -0.0015 0 0 0 0 0 0.02274 -0.0097 0.00596 0.0628 0 0.035 2.30494 -1.0874 -0.06046 0.39121 -0.30968
THR_954 -3.0094 0.22304 1.46231 -0.17546 0.04848 0.13536 0.53696 -1.02191 -0 -0 -0.46412 -2.1112 0 0 0 0 0 0.02645 -0.07639 0.00277 2.56841 0 0.50963 2.45076 -1.0874 0.24648 0.52507 0.78984
MET_955 -4.98718 0.17602 4.60245 -0.31502 0.10886 0.03253 1.65958 -1.9925 -0 -0 -1.62237 0.00089 0 0 0 0 0 0.05101 0.10414 0.02115 1.31096 0 0.0051 0 0.60916 0.17574 0.49003 0.43054
ILE_956 -2.6963 0.09352 1.46221 -0.60286 0.3881 0.11087 0.55227 -0.99872 -0 -0 -0.23797 0.43201 0 0 0 0 0 0.03982 -0.0532 0.01247 0.88469 0 -0.55675 0 0.73287 -0.39307 0.60715 -0.2229
ASP_957 -6.04114 0.26059 8.17187 -0.11674 0.00776 0.34555 4.67083 -3.40113 -0 -0 -10.1466 -0.4658 0 0 -3.92709 0 0 0.03341 -0.01991 0.16361 0 2.23342 0.02903 0 -2.3716 -0.51441 0.77231 -10.316
THR_958 -3.50293 0.41161 3.55213 -0.16071 0.06084 0.05764 1.93929 -1.80524 -0 -0 -3.70217 -0.83393 0 0 -0.10473 -0.28091 0 0.06283 -0.09296 0.06465 0.38751 0 -0.59479 2.48686 -1.0874 0.25028 0.65825 -2.23389
ALA_959 -3.02752 0.48076 3.43155 -0.01084 0 0 1.99496 -1.77877 -0 -0 -3.53973 -0.40178 0 0 -0.10473 0 0 0.01366 -0.15579 0 0 0 0.40099 0 1.8394 2.29792 0.50059 1.94068
ALA_960 -3.29269 0.38921 3.08153 -0.02348 0 0 1.86967 -1.80419 -0 -0 -1.0303 -0.37421 0 0 0 0 0 0.00758 -0.04883 0 0 0 -0.40485 0 1.8394 1.51712 0.30278 2.02873
ARG_961 -8.96786 0.72046 9.82974 -1.37951 0.53077 1.02432 3.22226 -4.29068 -0 -0 -4.24514 0.01205 0 0 -0.38592 -0.25114 0 0.04528 0.01568 0.39648 2.54042 0 -0.07151 0 -1.2888 -0.47803 0.43804 -2.58309
ASP_962 -6.38673 0.56222 8.73183 -0.10225 0.00058 0.30465 3.31706 -3.73772 -0 -0 -5.27316 -0.58389 0 0 0 -0.53205 0 0.0167 0.0465 0.0185 0 2.62072 -0.18908 0 -2.3716 -0.31374 0.51079 -3.36067
THR_963 -5.11217 0.30168 5.47985 -0.20103 0.10971 0.07266 2.76958 -2.71903 -0 -0 -3.28721 -0.1197 0 0 0 0 0 0.00539 0.0133 0.00883 0.07473 0 -0.01785 2.30609 -1.0874 -0.09515 0.3118 -1.18593
ALA_964 -4.82643 0.28526 4.53775 -0.02241 0 0 2.55971 -2.58056 -0 -0 -2.33119 -0.35158 0 0 0 0 0 0.00113 0.03549 0 0 0 -0.27487 0 1.8394 -0.18484 0.33485 -0.97828
ARG_965 -9.20232 0.71334 8.4951 -0.81334 0.3172 0.48896 4.55842 -4.27227 -0.02409 -0.24272 -4.63843 0.25789 0 0 -1.08599 -0.67296 0 0.00256 0.04908 0.00756 3.53519 0 -0.10371 0 -1.2888 -0.45766 0.48712 -3.88989
VAL_966 -7.15618 0.6777 3.93501 -0.31495 0.25887 0.07238 2.90047 -2.78065 -0 -0 -2.40294 -0.14412 0 0 0 0 0 0.00728 -0.06999 0.00266 0.06261 0 -0.33416 0 1.9342 -0.25986 0.41687 -3.19479
LEU_967 -6.03897 0.24828 5.05857 -0.49191 0.23937 0.12058 2.71101 -2.71106 -0 -0 -2.48653 0.23618 0 0 0 0 0 0.01096 0.08053 0.01865 0.31074 0 -0.28375 0 0.18072 -0.20942 0.31759 -2.68847
ILE_968 -8.49657 0.65032 3.31728 -0.49853 0.51297 0.10021 2.80458 -2.80401 -0 -0 -2.32522 -0.10032 0 0 0 0 0 0.02418 -0.07187 0.01662 0.50834 0 -0.47831 0 0.73287 -0.13777 0.54973 -5.69551
ALA_969 -5.13317 0.20818 3.71237 -0.02207 0 0 2.51234 -2.55575 -0 -0 -1.78747 -0.36007 0 0 0 0 0 0.02455 -0.01245 0 0 0 -0.32321 0 1.8394 -0.23927 0.46836 -1.66825
SER_970 -5.00651 0.29229 5.87498 -0.02639 0 0.06039 2.6994 -2.79976 -0.01036 -0.04897 -3.0033 -0.58864 0 0 0 0 0 0.01267 0.02585 0.02016 0.65964 0 0.34152 0.61673 -0.77834 -0.13795 0.21297 -1.58363
ALA_971 -6.67603 0.75364 3.56964 -0.01981 0 0 2.80869 -2.69459 -0 -0 -2.15983 -0.35248 0 0 0 0 0 0.00671 0.08842 0 0 0 -0.25562 0 1.8394 -0.08184 0.4312 -2.74249
LEU_972 -8.80715 0.80334 4.51167 -0.46368 0.18424 0.11165 2.91998 -2.97253 -0 -0 -2.65306 0.20924 0 0 0 0 0 0.00535 0.0179 0.20474 0.44143 0 -0.25357 0 0.18072 -0.34143 0.58786 -5.31329
THR_973 -7.4402 0.32193 6.22587 -0.19872 0.11378 0.07548 3.40607 -3.49389 -0 -0 -3.61072 -0.4661 0 0 -0.76875 0 0 0.0098 -0.02765 0.01761 0.07347 0 -0.00126 2.29482 -1.0874 -0.08451 0.46224 -4.17814
LEU_974 -8.20169 0.7843 3.43141 -0.69643 0.29871 0.26565 2.68029 -2.69974 -0 -0 -1.94131 0.11173 0 0 0 0 0 0.01808 -0.00035 0.0391 0.96183 0 -0.25447 0 0.18072 -0.0809 0.4316 -4.67148
LEU_975 -9.89771 1.08132 4.41274 -0.72174 0.2816 0.31558 3.02982 -3.19719 -0 -0 -2.33469 0.11899 0 0 0 0 0 0.01427 0.09054 0.08921 0.99244 0 -0.26166 0 0.18072 -0.25046 0.58197 -5.47424
VAL_976 -8.30647 0.45315 4.0546 -0.30842 0.149 0.07077 2.91869 -3.13542 -0 -0 -2.46904 -0.21084 0 0 0 0 0 0.01467 0.03646 0.07556 0.10894 0 -0.19973 0 1.9342 -0.20674 0.59824 -4.4224
GLY_977 -6.02889 0.59142 5.28841 -4e-05 0 0 2.53908 -2.94353 -0.00746 -0.08928 -2.40566 -0.40391 0 0 0 0 0 0.02494 -5e-05 0 0 0 0.54856 0 0.83697 0.2085 0.38548 -1.45547
ILE_978 -7.17737 0.72007 4.61215 -0.48699 0.31884 0.0968 2.70734 -2.83264 -0 -0 -2.21312 0.09356 0 0 0 0 0 0.04832 -0.04965 0.03016 0.51862 0 -0.42323 0 0.73287 0.31051 0.29376 -2.70002
ILE_979 -8.83004 0.70025 3.8272 -0.49348 0.35137 0.09706 2.69234 -2.97407 -0 -0 -1.9402 0.12647 0 0 0 0 0 0.03323 -0.04506 0.06048 0.49766 0 -0.42063 0 0.73287 0.07823 0.296 -5.21032
GLN_980 -8.84376 0.47718 7.03653 -0.28707 0.10323 0.24036 3.36141 -3.80357 -0.0276 -0.16834 -3.03228 -0.55569 0 0 0 -0.82431 0 0.03663 0.20832 0.08411 0 2.69029 -0.14386 0 -0.18838 -0.09788 0.49736 -3.23731
LEU_981 -6.95575 0.78591 4.83538 -0.51398 0.26094 0.13237 2.47889 -2.88413 -0 -0 -2.41378 0.2194 0 0 0 0 0 0.06945 0.04472 0.11326 0.32053 0 -0.28836 0 0.18072 -0.31499 0.75225 -3.17715
ILE_982 -5.54026 0.49762 4.89527 -0.49799 0.36569 0.10124 2.64461 -2.6896 -0 -0 -1.4207 -0.00414 0 0 0 0 0 0.10735 -0.007 0.03419 0.56326 0 -0.39207 0 0.73287 -0.15523 0.61833 -0.14655
PHE_983 -8.80538 0.89239 3.85358 -0.49257 0.17355 0.19906 2.74962 -2.95784 -0 -0 -1.86092 -0.18271 0 0 0 0 0 0.08137 0.05419 0.00839 0 3.6115 -0.43498 0 1.0402 0.04098 0.65058 -1.37899
GLY_984 -4.16843 0.30921 4.50175 -4e-05 0 0 2.26812 -2.33347 -0 -0 -2.51337 -0.41123 0 0 0 0 0 0.0408 0.03613 0 0 0 0.49757 0 0.83697 0.26194 0.61069 -0.06336
GLY_985 -2.4322 0.19847 3.15541 -4e-05 0 0 1.53318 -1.57166 -0 -0 -1.16701 -0.41859 0 0 0 0 0 0.05912 -0.12257 0 0 0 0.45859 0 0.83697 0.29681 0.2593 1.08578
LEU_986 -4.58394 0.45634 3.2306 -0.5073 0.16701 0.1422 1.80783 -1.88301 -0 -0 -1.16101 0.12525 0 0 0 0 0 0.0408 -0.0698 0.06796 0.09874 0 -0.16021 0 0.18072 -0.24621 0.26824 -2.02578
GLN_987 -4.38309 0.20624 4.57963 -0.62984 0.12844 0.62142 2.13262 -2.26306 -0.00684 -0.06351 -2.05946 -0.53092 0 0 0 0 0 0.08212 0.00438 0.04695 0 2.41583 -0.27708 0 -0.18838 -0.34711 0.36076 -0.1709
ILE_988 -6.21309 0.67373 2.17031 -0.60238 0.33815 0.21641 1.23956 -1.86731 -0 -0 -0.43579 -0.16762 0 0 0 0 0 0.42331 -0.0328 0.02799 0.22205 0 0.4857 0 0.73287 0.43392 0.47461 -1.8804
GLY_989 -3.97757 0.47161 3.29808 -4e-05 0 0 2.15108 -1.92767 -0 -0 -1.50386 -0.39814 0 0 -0.50732 0 0 0.25474 -0.18105 0 0 0 0.36073 0 0.83697 0.60992 0.5286 0.01608
PHE_990 -5.75537 0.67018 3.6145 -1.02612 0.1982 0.38223 1.87102 -2.14507 -0.01397 -0.09116 -1.02868 -0.46081 0 0 0 0 0 0.0746 -0.12573 0.00305 0 2.32615 0.30965 0 1.0402 0.12915 0.36512 0.33714
ILE_991 -5.7443 0.76423 2.81828 -0.68598 0.3905 0.23927 2.1768 -2.11606 -0 -0 -1.03278 0.30996 0 0 0 0 0 0.04471 -0.10343 0.05069 0.83021 0 0.20681 0 0.73287 -0.15208 0.39792 -0.87238
VAL_992 -6.07902 0.74865 2.55485 -0.32393 0.35756 0.07542 2.26192 -2.11691 -0 -0 -1.61305 -0.48545 0 0 0 0 0 0.0061 -0.06659 0.0001 1.3463 0 0.33644 0 1.9342 -0.28766 0.47489 -0.87619
ARG_993 -6.10858 0.48909 6.04294 -0.48187 0.07005 0.26374 2.73507 -2.68959 -0 -0 -1.8202 0.26264 0 0 0 -0.80655 0 0.02668 -0.08107 0.08672 2.1132 0 -0.12449 0 -1.2888 -0.40917 0.51115 -1.20904
TYR_994 -7.61802 0.90727 2.75754 -0.65188 0.05799 0.36398 2.6686 -2.29427 -0.0114 -0.10034 -2.43927 -0.24023 0 0 0 -0.7923 0 0.03663 -0.06874 0.1119 0 2.26901 0.02373 0.09831 1.2797 -0.46971 0.47036 -3.64113
LEU_995 -6.68806 0.81247 2.09192 -0.5214 0.21773 0.1519 1.67867 -1.89453 -0.00551 -0.06993 -1.12184 0.0701 0 0 0 0 0 0.01189 -0.00024 0.10442 0.66465 0 -0.01705 0 0.18072 -0.05929 0.49221 -3.90118
ALA_996 -5.77944 0.90846 2.70434 -0.02483 0.00015 0 2.57088 -2.10504 -0.01379 -0.09853 -2.72193 -0.20058 0 0 0 0 0 0.00922 -0.00709 0 0 0 -0.17504 0 1.8394 -0.24982 0.56203 -2.78159
ASP_997 -4.50156 0.88326 4.28926 -0.11048 0.00524 0.33793 2.05208 -2.18256 -0.00606 -0.0807 -2.2816 -0.60822 0 0 0 0 0 0.03104 0.16633 0.17699 0 1.81975 0.14013 0 -2.3716 5.32405 1.68493 4.76823
PRO_998 -6.88587 0.99858 3.16673 -0.08579 0.00019 0.05282 1.44151 -1.74295 -0.00785 -0.05524 -0.91516 0.66081 0 0 0 0 0 0.0099 0.05368 0.02806 0.45655 0 -0.07523 0 -2.4119 5.50374 1.89096 2.08354
LEU_999 -8.86632 0.93181 3.60179 -0.45902 0.24755 0.10295 3.24113 -3.02035 -0 -0 -1.91679 0.18194 0 0 0 0 0 0.02738 0.02844 0.12796 0.48594 0 -0.21071 0 0.18072 -0.23321 0.76261 -4.78619
VAL_1000 -7.83249 0.64306 4.30074 -0.30316 0.20938 0.06629 2.85835 -2.98056 -0 -0 -3.24287 -0.05119 0 0 0 0 0 0.00615 -0.02916 0.00277 0.04946 0 -0.39033 0 1.9342 0.01246 0.464 -4.28287
GLY_1001 -4.49671 0.2356 4.2565 -5e-05 0 0 2.15976 -2.35373 -0.01379 -0.09853 -2.9331 -0.40666 0 0 0 0 0 0.00859 -0.07839 0 0 0 0.26498 0 0.83697 0.55817 0.2194 -1.84098
GLY_1002 -5.66499 0.46444 4.96829 -5e-05 0 0 2.23751 -2.77841 -0 -0 -2.8247 -0.40816 0 0 0 0 0 0.02074 -0.05792 0 0 0 0.2576 0 0.83697 1.06491 0.16437 -1.71939
PHE_1003 -8.99581 0.685 4.19803 -0.91934 0.04526 0.3162 3.0807 -3.11082 -0 -0 -2.8248 0.01 0 0 0 0 0 0.01737 -0.01563 0.00297 0 1.82712 -0.41831 0 1.0402 0.5287 0.19923 -4.33394
THR_1004 -6.90442 0.57801 5.00725 -0.21704 0.20248 0.07993 3.39329 -3.09107 -0 -0 -3.73604 -0.09203 0 0 0 0 0 0.01044 -0.0146 0.00405 0.08935 0 0.04179 2.29292 -1.0874 0.01678 0.35008 -3.07621
THR_1005 -6.02993 0.49373 4.99004 -0.21425 0.25292 0.07845 2.80076 -2.83343 -0 -0 -2.62959 -0.24107 0 0 0 0 0 0.00943 0.0458 0.04384 0.10101 0 -0.00862 2.25304 -1.0874 0.04716 0.57285 -1.35527
ALA_1006 -5.99411 0.40135 3.47203 -0.02215 0 0 2.78155 -2.6883 -0.02495 -0.15901 -2.11065 -0.38066 0 0 0 0 0 0.04761 0.09543 0 0 0 -0.3133 0 1.8394 -0.24259 0.42458 -2.87376
ALA_1007 -6.03828 0.69583 3.71446 -0.0213 0 0 3.14653 -2.9049 -0 -0 -2.47877 -0.3592 0 0 0 0 0 0.01795 0.04883 0 0 0 -0.15155 0 1.8394 -0.40762 0.27366 -2.62497
ALA_1008 -6.94642 0.47868 3.35863 -0.02193 0 0 3.03111 -2.95453 -0 -0 -2.74498 -0.38891 0 0 0 0 0 0.00191 0.1089 0 0 0 -0.31745 0 1.8394 -0.40434 0.27226 -4.68765
PHE_1009 -7.56512 0.90448 4.2346 -0.88084 0.05048 0.29871 3.01341 -2.89544 -0 -0 -2.42772 -0.01915 0 0 0 0 0 0.01623 0.04312 0.17242 0 1.85943 -0.30893 0 1.0402 -0.26773 0.31497 -2.41689
GLN_1010 -6.732 0.33045 5.47745 -0.41922 0.12815 0.29614 2.91002 -2.93042 -0.01923 -0.14578 -2.58484 -0.74979 0 0 0 0 0 0.0128 0.03406 0.08966 0 3.56697 -0.16469 0 -0.18838 -0.1539 0.48475 -0.75781
VAL_1011 -7.12932 0.78543 4.634 -0.31103 0.26989 0.07247 3.21652 -2.9502 -0.01567 -0.10784 -2.67361 -0.16612 0 0 0 0 0 0.01681 -0.04053 0.00123 0.04588 0 -0.29133 0 1.9342 -0.18158 0.53536 -2.35545
LEU_1012 -7.56933 0.56665 4.52424 -0.6888 0.17823 0.25868 2.97467 -2.86693 -0 -0 -2.52828 0.10264 0 0 0 0 0 0.01795 -0.02085 0.04438 0.88321 0 -0.21091 0 0.18072 -0.07046 0.41524 -3.80895
VAL_1013 -7.44801 0.38068 3.43716 -0.30419 0.14644 0.06886 2.64316 -2.71985 -0 -0 -2.20382 -0.17867 0 0 0 0 0 0.01331 0.02864 0.00513 0.09733 0 -0.24797 0 1.9342 -0.12121 0.32088 -4.14794
SER_1014 -4.92586 0.38934 5.57987 -0.02626 0 0.06102 2.76347 -2.61599 -0.00181 -0.05479 -1.94933 -0.58845 0 0 0 0 0 0.0527 -0.0074 0.0059 0.66532 0 0.34228 0.60797 -0.77834 0.0425 0.27824 -0.15961
GLN_1015 -7.66599 0.52391 5.86364 -0.66845 0.08121 0.71535 3.41831 -3.22761 -0.01567 -0.10784 -2.7953 -0.35836 0 0 0 0 0 0.01125 0.05391 0.02279 0 2.83179 -0.24948 0 -0.18838 -0.06403 0.31348 -1.50547
LEU_1016 -7.06563 0.76325 5.23597 -0.4757 0.22108 0.11229 2.98713 -2.96862 -0 -0 -2.66781 0.22373 0 0 0 0 0 0.03078 0.07631 0.06964 0.46568 0 -0.25113 0 0.18072 -0.29614 0.66233 -2.69613
LYS_1017 -6.97545 0.48608 7.00205 -0.36668 0.04484 0.17244 3.13246 -3.19919 -0 -0 -3.19867 0.05335 0 0 0 0 0 0.00417 0.11247 0.04475 1.87736 0 -0.05215 0 -1.5107 -0.43157 0.9021 -1.90234
ILE_1018 -5.54625 0.47816 4.35704 -0.48308 0.32333 0.09448 2.08011 -2.45724 -0.01293 -0.15314 -0.95828 0.1376 0 0 0 0 0 0.01022 -0.0524 0.00756 0.47798 0 -0.49226 0 0.73287 -0.21883 0.73154 -0.94351
VAL_1019 -5.72715 0.23221 3.30775 -0.31504 0.23619 0.07399 2.14895 -2.27309 -0.00058 -0.00302 -0.5796 -0.31809 0 0 0 0 0 0.00471 -0.07039 0.00306 0.29966 0 -0.09727 0 1.9342 -0.03129 0.51088 -0.66392
LEU_1020 -7.14068 0.83837 3.08742 -0.52254 0.21567 0.14503 1.96387 -2.33164 -0.00936 -0.04513 -1.41817 0.15738 0 0 0 0 0 0.04715 0.05821 0.28281 0.13793 0 -0.14497 0 0.18072 -0.41247 0.60034 -4.31007
ASN_1021 -2.91144 0.15803 3.82185 -0.3706 0.07348 0.75925 1.54611 -1.79348 -0.00763 -0.09743 -1.08003 -0.87856 0 0 0 0 0 0.03844 -0.08732 0.0339 0 1.75333 -1.0367 0 -0.93687 -0.77138 0.49661 -1.29044
VAL_1022 -6.32565 0.43206 2.2114 -0.27567 0.13455 0.06188 1.41728 -2.07406 -0.0124 -0.15531 -0.88845 -0.32011 0 0 0 0 0 0.03264 -0.04623 0.02874 0.16668 0 -0.57813 0 1.9342 -0.66463 0.27753 -4.64368
SER_1023 -1.42401 0.07148 1.34907 -0.03138 8e-05 0.05466 0.22955 -0.75846 -0.02695 -0.18259 -0.28035 -0.88631 0 0 0 0 0 0.04586 -0.04719 0.00268 0.62908 0 0.3705 0.62961 -0.77834 -0.13145 0.18899 -0.97544
THR_1024 -4.35087 0.24388 2.94626 -0.11206 0.0542 0.0829 0.81723 -1.57863 -0.02525 -0.2521 -1.50273 -0.48412 0 0 0 0 0 0.0224 0.18877 0.1129 0.09489 0 -0.51772 2.28452 -1.0874 -0.21519 0.2584 -3.01972
LYS_1025 -3.99435 0.22241 3.94586 -0.33645 0.03939 0.12738 1.28673 -1.669 -0.00132 -0.02261 -2.07607 0.25325 0 0 -0.79529 0 0 0.0638 0.06887 0.16678 2.06952 0 -0.02539 0 -1.5107 -0.43102 0.39868 -2.21954
ASN_1026 -3.06779 0.17026 1.62036 -0.174 0.01056 0.25464 0.11971 -1.08337 -0 -0 -0.41486 -0.48446 0 0 0 0 0 0.07461 -0.04279 0.01831 0 2.07597 0.17818 0 -0.93687 -0.15049 0.23551 -1.59652
TYR_1027 -7.3876 0.43409 2.98297 -0.61639 0.04406 0.31813 1.01017 -1.90382 -0.00132 -0.02261 -1.50548 -0.15185 0 0 0 -0.49124 0 0.01993 0.04875 4e-05 0 1.8744 -0.42262 0.00321 1.2797 -0.12812 0.21485 -4.40074
ASN_1028 -2.9434 0.24343 2.73218 -0.1594 0.0111 0.21337 0.69576 -1.34422 -0.03299 -0.23261 -0.45114 -0.89979 0 0 -0.96599 0 0 0.05446 -0.00709 0.00073 0 1.89432 -0.1234 0 -0.93687 -0.10485 0.37679 -1.9796
GLY_1029 -2.33082 0.1035 2.88789 -0.00026 0 0 1.23993 -1.45117 -0 -0 -1.76505 -0.22876 0 0 -0.96599 0 0 0.03951 -0.0308 0 0 0 -1.4901 0 0.83697 0.05709 0.32311 -2.77494
VAL_1030 -4.47046 0.51517 1.20523 -0.2615 0.14709 0.04799 1.17234 -1.43927 -0.01447 -0.07504 0.11267 0.29743 0 0 0 0 0 0.0775 0.00826 0.0492 0.12537 0 -0.27012 0 1.9342 -0.28093 0.64914 -0.4702
LEU_1031 -6.97826 0.83496 3.61003 -0.53595 0.21612 0.17319 2.86357 -2.43085 -0.01106 -0.06901 -3.28712 -0.01118 0 0 0 0 0 0.03356 -0.00945 0.02303 0.15981 0 0.64586 0 0.18072 0.00466 1.21356 -3.37382
SER_1032 -5.54663 0.40832 5.72869 -0.02795 0 0.04339 2.4933 -2.68775 -0 -0 -2.73418 -1.0743 0 0 0 0 0 0.11947 -0.05436 0.02755 0.58505 0 0.20934 0.61361 -0.77834 0.12897 1.01721 -1.52862
ILE_1033 -7.13405 0.46109 3.02708 -0.49337 0.30459 0.10003 1.97496 -2.24103 -0 -0 -1.14463 -0.06911 0 0 0 0 0 0.0201 -0.0564 0.03967 0.66747 0 -0.472 0 0.73287 -0.1588 0.58854 -3.85297
ILE_1034 -6.26694 0.47815 3.3996 -0.49561 0.28525 0.09756 1.90552 -2.27661 -0.01881 -0.09917 -0.95266 0.08927 0 0 0 0 0 0.01885 -0.04649 0.04529 0.50244 0 -0.461 0 0.73287 0.03612 0.51122 -2.51513
TYR_1035 -7.79619 0.45768 4.64569 -0.53732 0.14963 0.23057 2.62656 -2.82211 -0 -0 -2.40107 -0.30812 0 0 0 0 0 0.00636 -0.03664 0.0006 0 3.26492 -0.07706 0.00062 1.2797 -0.06516 0.59938 -0.78195
THR_1036 -6.12816 0.32818 5.52092 -0.20442 0.15366 0.07495 2.9162 -2.87494 -0.01106 -0.06901 -3.01266 -0.09161 0 0 0 0 0 0.05558 -0.00156 0.02257 0.05805 0 -0.02268 2.25896 -1.0874 -0.00793 0.53481 -1.58754
LEU_1037 -6.79229 0.46847 3.31241 -0.69861 0.28713 0.27746 2.19991 -2.4674 -0 -0 -1.79195 0.10261 0 0 0 0 0 0.10603 0.06139 0.05206 1.06569 0 -0.28303 0 0.18072 -0.0528 0.55054 -3.42167
VAL_1038 -5.29467 0.36312 4.95718 -0.31242 0.21575 0.07169 2.67222 -2.67385 -0 -0 -2.51864 -0.17382 0 0 0 0 0 0.0383 -0.05415 0.00762 0.05808 0 -0.29543 0 1.9342 -0.19167 0.45744 -0.73906
GLU_1039 -7.65436 0.39963 9.15838 -0.35349 0.07638 0.43082 4.597 -4.07629 -0.02389 -0.21098 -5.82998 -0.62165 0 0 -0.79529 -0.49124 0 0.01497 0.02605 0.16078 0 3.90033 -0.27691 0 -2.7348 -0.36698 0.41146 -4.26005
ILE_1040 -8.72425 0.64544 3.80605 -0.49331 0.46232 0.09833 2.62499 -2.93058 -0 -0 -1.14528 -0.01421 0 0 0 0 0 0.00652 -0.03318 0.01662 0.5168 0 -0.41561 0 0.73287 -0.28282 0.66515 -4.46415
PHE_1041 -5.39005 0.59155 4.00062 -0.57949 0.1206 0.24863 2.15236 -2.30697 -0.00181 -0.01431 -1.61976 -0.03365 0 0 0 0 0 0.01096 -0.02839 0.03242 0 2.94161 -0.03533 0 1.0402 -0.06381 0.57822 1.64361
GLN_1042 -4.22179 0.24932 4.09956 -0.27519 0.06259 0.21525 1.70353 -2.07052 -0.01236 -0.13229 -1.2324 -0.49223 0 0 0 0 0 0.00443 -0.0408 0.06241 0 2.75581 -0.20513 0 -0.18838 -0.27506 0.34283 0.34957
ASN_1043 -4.86729 0.30741 5.0978 -0.20012 0.04776 0.32599 2.54786 -2.59287 -0 -0 -2.73843 -0.44811 0 0 0 0 0 0.00519 0.07084 0.00197 0 2.04863 -0.58997 0 -0.93687 -0.55668 0.34206 -2.13483
ILE_1044 -5.48453 0.71154 3.69049 -0.71785 0.50086 0.25715 2.51208 -2.33064 -0 -0 -1.57621 0.22473 0 0 -0.61874 0 0 0.02655 -0.04156 0.05772 0.84922 0 0.27614 0 0.73287 -0.52398 0.51002 -0.94415
GLY_1045 -1.60158 0.35846 2.13977 -4e-05 0 0 0.8423 -1.04968 -0.01016 -0.11859 -0.49559 -0.43022 0 0 0 0 0 0.00136 -0.15501 0 0 0 0.41218 0 0.83697 -0.03943 0.41708 1.10782
ASP_1046 -2.27073 0.23416 3.19539 -0.26189 0.05103 0.8637 1.31553 -1.51124 -0.01771 -0.14941 -0.35356 -0.45647 0 0 0 0 0 0.02243 0.01926 0.04533 0 2.00654 -0.60747 0 -2.3716 0.08373 0.25798 0.09502
THR_1047 -4.5371 0.31298 3.17709 -0.16083 0.07248 0.05662 1.87109 -1.90265 -0 -0 -2.02501 -0.18814 0 0 -0.61874 0 0 0.11593 0.02604 0.08356 0.28963 0 -0.23172 2.35605 -1.0874 0.02744 0.39001 -1.97266
ASN_1048 -5.95468 0.38127 6.04577 -0.31246 0.05017 0.51007 3.19033 -3.01321 -0 -0 -3.56081 -0.49009 0 0 -1.79739 0 0 0.0111 -0.07945 0.00166 0 2.42703 -0.47126 0 -0.93687 -0.02482 0.37253 -3.65111
LEU_1049 -3.69396 0.21391 3.48977 -0.50512 0.31178 0.13467 1.69555 -1.83387 -0 -0 -1.58071 0.23455 0 0 0 0 0 0.00286 -0.00297 0.00109 0.28879 0 -0.31661 0 0.18072 -0.26324 0.40827 -1.23452
ALA_1050 -3.35941 0.11897 2.96983 -0.02078 0 0 1.60089 -1.73946 -0 -0 -0.90912 -0.36449 0 0 0 0 0 0.00439 0.00045 0 0 0 -0.18586 0 1.8394 -0.36495 0.44257 0.03242
ASP_1051 -6.01118 0.36625 7.88623 -0.23331 0.02941 0.79247 3.66772 -3.62122 -0.00788 -0.06282 -2.01407 -0.08619 0 0 -0.9358 -0.7447 0 0.03564 0.02405 0.02959 0 3.42744 0.21913 0 -2.3716 0.13342 0.33668 0.85926
PHE_1052 -6.74664 0.61819 4.1681 -0.77129 0.034 0.22607 2.30437 -2.66871 -0 -0 -2.23031 -0.10298 0 0 0 0 0 0.04176 0.00515 0.01022 0 2.13309 -0.45075 0 1.0402 0.34582 0.57229 -1.47143
THR_1053 -5.11249 0.32318 5.50152 -0.20191 0.13105 0.07256 2.64912 -2.72134 -0 -0 -3.10879 -0.02332 0 0 0 0 0 0.0157 -0.00572 0.02232 0.05446 0 -0.01134 2.26597 -1.0874 0.13392 0.55092 -0.55159
ALA_1054 -4.32438 0.12105 4.42379 -0.02208 0 0 2.77343 -2.46368 -0 -0 -3.19783 -0.36311 0 0 0 0 0 0.00666 -0.00955 0 0 0 -0.30996 0 1.8394 -0.17443 0.27776 -1.42292
GLY_1055 -4.24556 0.24826 4.73674 -5e-05 0 0 2.46386 -2.42639 -0 -0 -2.81901 -0.41105 0 0 0 0 0 0.0194 -0.0816 0 0 0 0.2616 0 0.83697 0.2728 0.16166 -0.98237
LEU_1056 -5.59156 0.4363 4.47312 -0.49146 0.1789 0.11213 2.46469 -2.4954 -0 -0 -2.46103 0.24386 0 0 0 0 0 0.00744 -0.01396 0.01663 0.38621 0 -0.26393 0 0.18072 0.39911 0.24906 -2.16917
LEU_1057 -4.97388 0.30087 4.88484 -0.47595 0.19107 0.10777 2.46432 -2.52063 -0 -0 -2.3952 0.21865 0 0 0 0 0 0.02666 -0.0027 0.03901 0.36758 0 -0.27309 0 0.18072 -0.29054 0.36945 -1.78105
THR_1058 -6.58163 0.40594 4.83206 -0.21009 0.16138 0.07754 3.1042 -2.78689 -0 -0 -4.21398 -0.11614 0 0 0 0 0 0.03599 -0.02318 0.00308 0.09269 0 0.0011 2.27854 -1.0874 -0.12801 0.31275 -3.84205
ILE_1059 -6.56041 0.43327 4.10022 -0.49461 0.3563 0.10109 2.35151 -2.60038 -0 -0 -2.37122 -0.02183 0 0 0 0 0 0.00502 -0.05639 0.00812 0.52986 0 -0.42693 0 0.73287 0.03482 0.37136 -3.50735
VAL_1060 -4.36186 0.18289 4.16881 -0.31542 0.23216 0.07254 2.35688 -2.31763 -0 -0 -2.26895 -0.15177 0 0 0 0 0 0.00901 -0.0461 0.0041 0.05412 0 -0.28692 0 1.9342 -0.02888 0.32013 -0.44269
VAL_1061 -5.09715 0.32104 4.08972 -0.31677 0.24105 0.0733 2.66254 -2.5088 -0 -0 -2.22571 -0.17623 0 0 0 0 0 0.01519 -0.04719 0.01373 0.05187 0 -0.33885 0 1.9342 -0.06891 0.26137 -1.11561
CYS_1062 -6.67123 0.34867 4.43036 -0.04787 0 0.01624 2.50881 -2.431 -0 -0 -3.05434 -0.00223 0 0 0 0 0 0.01839 -0.02216 0.0114 0.29153 0 0.259 0 3.6196 0.1391 0.2997 -0.28603
MET_1063 -6.61555 0.40565 5.58966 -0.72031 0.22513 0.37854 2.56104 -2.74374 -0 -0 -2.2379 -0.07445 0 0 0 0 0 0.01874 -0.02833 0.03324 1.80747 0 0.08625 0 0.60916 0.2091 0.27073 -0.22556
ALA_1064 -4.38131 0.24503 4.35194 -0.02151 0 0 2.52948 -2.46591 -0.00956 -0.0979 -2.38136 -0.35202 0 0 0 0 0 0.00541 -0.01313 0 0 0 -0.22307 0 1.8394 -0.13441 0.22138 -0.88757
VAL_1065 -6.75574 0.48568 4.55746 -0.31697 0.19806 0.07272 2.91406 -2.85228 -0 -0 -2.48861 -0.2145 0 0 0 0 0 0.00909 -0.05389 0.00683 0.08784 0 -0.31094 0 1.9342 -0.23961 0.32439 -2.64223
LYS_1066 -7.55584 0.3179 9.49897 -0.42607 0.12029 0.24414 3.66456 -4.10813 -0.00233 -0.00444 -3.77028 0.46647 0 0 0 -0.53274 0 0.01395 0.00376 0.05925 2.54747 0 0.03086 0 -1.5107 -0.22198 0.52744 -0.63746
GLU_1067 -5.92258 0.4378 8.35412 -0.2042 0.01744 0.25227 3.52612 -3.5129 -0.00708 -0.02997 -5.21586 -0.54966 0 0 0 -0.36634 0 0.00668 0.07307 0.1631 0 3.0123 -0.29301 0 -2.7348 -0.43607 0.49281 -2.93675
LEU_1068 -6.91572 0.54695 6.04885 -0.47415 0.2026 0.1095 3.11078 -3.20652 -0 -0 -2.37379 0.22198 0 0 0 0 0 0.01512 -0.00725 0.06758 0.36528 0 -0.27458 0 0.18072 -0.41968 0.42216 -2.38018
ASN_1069 -6.46285 0.35583 6.66751 -0.17714 0.01691 0.26205 2.98583 -3.39994 -0 -0 -1.68809 -0.34924 0 0 0 0 0 0.00166 0.07948 0.06353 0 1.46041 0.39012 0 -0.93687 -0.10963 0.42684 -0.41358
ASP_1070 -4.57661 0.36415 6.12143 -0.10273 0.00828 0.31082 2.66472 -2.76336 -0 -0 -2.31223 -0.27675 0 0 0 0 0 0.03318 0.02213 0.01401 0 1.81528 0.24976 0 -2.3716 -0.0014 0.38979 -0.41113
ARG_1071 -5.40813 0.3394 6.23082 -0.61531 0.1524 0.37773 2.64484 -2.82372 -0.01664 -0.12787 -2.27272 0.26565 0 0 0 -0.36634 0 0.01086 -0.06547 0.15393 1.92381 0 -0.16039 0 -1.2888 -0.30545 0.41057 -0.94081
PHE_1072 -6.49874 0.66893 4.86883 -0.59567 0.10677 0.31659 3.10057 -2.66537 -0 -0 -3.47485 -0.05332 0 0 0 0 0 0.0174 -0.068 0.00024 0 2.30497 -0.16997 0 1.0402 -0.45671 0.4248 -1.13335
ARG_1073 -5.60149 0.35242 6.52166 -0.7671 0.14328 0.53633 2.83217 -2.93322 -0 -0 -2.11319 0.41992 0 0 0 0 0 0.06987 -0.10984 0.05476 1.82767 0 -0.11544 0 -1.2888 -0.43796 0.32882 -0.28013
HIS_D_1074 -3.46495 0.37594 3.58075 -0.40557 0.01428 0.52499 0.6584 -1.58181 -0 -0 -0.48235 -0.38228 0 0 0 0 0 0.06617 -0.05694 0.00582 0 1.7397 -0.153 0 -0.45461 -0.52658 0.15155 -0.3905
LYS_1075 -3.15915 0.18568 2.7364 -0.50349 0.13642 0.32985 1.16865 -1.18078 -0 -0 -0.88535 -0.04293 0 0 0 0 0 0.03507 -0.01315 0.0177 1.64222 0 -0.24382 0 -1.5107 -0.0815 0.14282 -1.22607
ILE_1076 -4.73718 0.8107 2.55974 -0.4955 0.38437 0.12034 1.81499 -1.65667 -0 -0 -0.04861 -0.03096 0 0 0 0 0 0.04002 -0.00903 0.12375 0.33953 0 -0.6699 0 0.73287 -0.02932 0.92758 0.17671
PRO_1077 -2.18707 0.43835 0.53459 -0.08866 0.00086 0.05538 0.24359 -0.38047 -0 -0 -0.10368 0.66843 0 0 0 0 0 0.00957 -0.1274 0.00817 0.51812 0 -0.31979 0 -2.4119 -0.46961 1.08413 -2.52738
VAL_1078 -3.69616 0.69143 1.55893 -0.32901 0.34485 0.07264 0.98697 -1.14739 -0 -0 0.05784 -0.6575 0 0 0 0 0 0.01957 0.12826 0.00062 0.30864 0 -0.30471 0 1.9342 -0.44897 1.02346 0.54368
PRO_1079 -2.93527 0.32977 1.00079 -0.19786 0.00413 0.14514 0.36723 -0.59355 -0 -0 -0.31243 -0.00773 0 0 0 0 0 0.04805 0.02406 0.00863 0.54297 0 -0.91953 0 -2.4119 -0.47608 1.00047 -4.38311
ILE_1080 -4.17208 0.67005 1.62455 -0.47573 0.29058 0.10523 1.38514 -1.25885 -0.00021 -0.00343 -1.32357 0.02041 0 0 0 0 0 0.01206 0.04217 0.08776 0.47249 0 -0.59394 0 0.73287 -0.5401 1.13946 -1.78515
PRO_1081 -5.51709 0.83416 2.48052 -0.17577 0.06904 0.12256 1.9414 -1.43613 -0 -0 -2.12928 0.08825 0 0 0 0 0 0.03151 0.04689 0.0079 0.19346 0 -0.92929 0 -2.4119 0.07883 1.07093 -5.63402
ILE_1082 -7.65537 0.84647 3.57869 -0.73458 0.3791 0.2873 2.85596 -2.54517 -0 -0 -2.39535 0.28432 0 0 0 0 0 0.01787 -0.08197 0.01827 0.96742 0 0.07167 0 0.73287 0.3649 0.57478 -2.43283
GLU_1083 -7.23721 0.76816 7.26287 -0.44845 0.1387 1.36029 3.61177 -3.39967 -0.02342 -0.14708 -5.56039 -2.83794 0 0 0 -1.91308 0 0.04376 -0.07594 0.04808 0 3.88026 -0.35552 0 -2.7348 -0.34418 0.55695 -7.40685
VAL_1084 -6.04232 0.44401 3.80075 -0.29448 0.17819 0.06429 2.56444 -2.39163 -0.02286 -0.1417 -1.63997 -0.24555 0 0 0 0 0 0.01562 -0.03717 0.0779 0.34557 0 -0.36327 0 1.9342 -0.36914 0.41331 -1.70983
ILE_1085 -6.94261 0.37001 4.1837 -0.48908 0.31245 0.0953 2.38093 -2.59559 -0 -0 -1.63718 0.17962 0 0 0 0 0 0.00405 -0.04121 0.04501 0.47873 0 -0.42227 0 0.73287 0.06228 0.52393 -2.75907
VAL_1086 -6.96864 0.55331 3.03062 -0.26552 0.10467 0.04425 2.53157 -2.61292 -0 -0 -2.57764 0.28215 0 0 0 0 0 0.00345 -0.01892 8e-05 0.8201 0 0.00318 0 1.9342 -0.02875 0.66073 -2.50409
THR_1087 -6.77003 0.43956 4.1634 -0.20007 0.09619 0.07245 3.14358 -2.802 -0 -0 -2.5763 -0.07451 0 0 0 0 0 0.01464 0.003 0.02094 0.08508 0 -0.01412 2.27291 -1.0874 -0.06325 0.54436 -2.73156
ILE_1088 -4.94777 0.23093 4.7172 -0.50572 0.39911 0.10304 2.52296 -2.50637 -0 -0 -1.75147 -0.00463 0 0 0 0 0 0.01995 -0.05663 0.01541 0.56124 0 -0.43736 0 0.73287 0.0333 0.3004 -0.57353
ILE_1089 -5.64581 0.35871 4.37687 -0.5088 0.4178 0.10343 2.52896 -2.58628 -0 -0 -1.91535 -0.03591 0 0 0 0 0 0.02241 -0.05309 0.02402 0.57687 0 -0.395 0 0.73287 -0.00639 0.29274 -1.71197
ALA_1090 -5.5806 0.43948 3.8643 -0.02238 0 0 2.71823 -2.69184 -0 -0 -2.81163 -0.33268 0 0 0 0 0 0.01846 0.04915 0 0 0 -0.26304 0 1.8394 -0.1928 0.44116 -2.5248
THR_1091 -6.62603 0.42745 5.05672 -0.11447 0.03501 0.05107 3.11093 -2.95098 -0.00743 -0.04972 -1.8125 -1.14175 0 0 0 0 0 0.03245 0.0339 0.01168 0.79402 0 0.07025 2.29039 -1.0874 -0.18141 0.53714 -1.52067
ALA_1092 -3.54665 0.13409 3.86479 -0.02082 0 0 2.14427 -2.13611 -0 -0 -2.13182 -0.36063 0 0 0 0 0 0.00834 0.02719 0 0 0 -0.22821 0 1.8394 -0.17732 0.35239 -0.23109
ILE_1093 -5.35701 0.42487 4.28744 -0.508 0.44804 0.10224 2.50072 -2.54994 -0 -0 -2.57379 0.02787 0 0 0 0 0 0.01932 -0.02637 0.01519 0.50712 0 -0.49642 0 0.73287 -0.12684 0.34747 -2.22522
SER_1094 -6.60326 0.59904 6.35791 -0.02977 0 0.06764 3.72241 -3.16429 -0 -0 -3.85866 -0.59218 0 0 -0.75918 0 0 0.01199 0.00654 0.00453 0.6691 0 0.35158 0.62413 -0.77834 0.18928 0.36576 -2.81578
TYR_1095 -3.77531 0.17472 4.33462 -0.9082 0.05072 0.29814 1.65544 -2.06806 -0 -0 -0.79891 -0.2789 0 0 0 0 0 0.0072 0.01494 0 0 1.70882 -0.39862 1e-05 1.2797 0.26659 0.18216 1.74507
GLY_1096 -2.07992 0.06598 2.70553 -4e-05 0 0 0.91921 -1.39473 -0.00743 -0.04972 -0.51766 -0.39916 0 0 0 0 0 0.00581 -0.04805 0 0 0 0.54258 0 0.83697 0.3399 0.15958 1.07886
ALA_1097 -3.88487 0.53925 2.61727 -0.02603 0.00157 0 1.66146 -1.93277 -0.0312 -0.26952 -1.5098 -0.35515 0 0 0 0 0 0.02595 0.02396 0 0 0 0.02321 0 1.8394 0.0728 0.49617 -0.70828
ASN_1098 -4.67675 0.39471 5.61494 -0.18687 0.01898 0.31661 2.81149 -2.67255 -0 -0 -2.14563 -1.00594 0 0 0 0 0 0.02875 -0.0219 0.00193 0 2.19602 -1.02809 0 -0.93687 -0.31601 0.56634 -1.04085
LEU_1099 -7.36838 1.18676 2.98988 -0.51804 0.29509 0.15347 2.01133 -2.44758 -0 -0 -1.93727 0.18875 0 0 0 0 0 0.01769 0.22199 0.10218 0.30365 0 -0.204 0 0.18072 -0.33059 1.14109 -4.01325
GLU_1100 -5.85495 0.64825 7.53426 -0.60816 0.31473 1.09946 2.88944 -3.32197 -0 -0 -3.78308 -0.76384 0 0 -0.68789 0 0 0.0227 0.11663 0.03739 0 3.46002 0.00554 0 -2.7348 0.14532 1.53138 0.05043
LYS_1101 -2.71565 0.18558 2.7458 -0.31055 0.02681 0.14228 0.58518 -1.2289 -0 -0 0.6047 0.05723 0 0 0 0 0 0.02231 -0.05746 0.00231 1.66564 0 -0.04662 0 -1.5107 0.1033 0.7794 1.05067
ASN_1102 -3.48273 0.27649 3.21188 -0.20914 0.0321 0.33757 1.30179 -1.63723 -0.01939 -0.11755 -1.1038 -0.53228 0 0 0 0 0 0.03585 0.00856 0.00585 0 2.09514 -0.36343 0 -0.93687 -0.35141 0.50585 -0.94274
TYR_1103 -6.09175 0.79579 3.25522 -0.56132 0.05946 0.31066 1.87098 -2.26459 -0.01181 -0.15197 -0.95228 -0.22488 0 0 -0.86159 0 0 0.01232 0.02976 4e-05 0 2.64462 -0.34473 6e-05 1.2797 0.36102 0.72884 -0.11646
ASN_1104 -3.64504 0.20704 4.54679 -0.19004 0.03019 0.32368 1.50745 -2.1956 -0 -0 -0.8322 -1.00244 0 0 0 0 0 0.01932 -0.05552 0.01251 0 1.87768 -1.00689 0 -0.93687 0.03114 0.56918 -0.73961
ALA_1105 -4.16547 0.20403 2.74138 -0.02373 0 0 1.22929 -1.86242 -0 -0 0.40717 -0.35095 0 0 0 0 0 0.01579 -0.02366 0 0 0 -0.34468 0 1.8394 -0.82962 0.32315 -0.84033
GLY_1106 -2.72815 0.29547 3.25073 -0.00016 0 0 1.3604 -1.63109 -0 -0 -0.88696 -0.2286 0 0 -0.68789 0 0 0.04886 0.0487 0 0 0 -1.38347 0 0.83697 0.45885 0.36885 -0.8775
ILE_1107 -8.4116 1.95635 3.24852 -0.56002 0.27139 0.09586 1.04149 -2.47934 -0 -0 -0.64004 0.37012 0 0 0 0 0 0.0806 -0.01208 0.12983 1.61185 0 -0.1482 0 0.73287 0.73656 1.03456 -0.94127
VAL_1108 -5.68468 0.64189 3.18562 -0.29232 0.15742 0.06154 2.22326 -2.00469 -0 -0 -1.17765 0.0434 0 0 -0.42097 0 0 0.06341 0.34213 0.03447 0.01377 0 -0.23597 0 1.9342 0.30608 1.26109 0.45199
LYS_1109 -4.29197 0.51335 3.99902 -0.78344 0.43289 0.52625 1.7323 -1.6142 -0.0003 -0.00484 -2.42125 -0.06616 0 0 0 -0.7991 0 0.10975 0.48975 0.07877 2.77314 0 0.0373 0 -1.5107 0.76636 1.04836 1.01526
SER_1110 -3.04741 0.47894 2.49012 -0.04469 0.02919 0.07105 1.54273 -1.33253 -0.02115 -0.165 -0.94739 -0.10888 0 0 -0.42097 0 0 0.07229 -0.01391 0.07202 0.44489 0 -0.15421 1.7934 -0.77834 1.0695 0.91423 1.94388
ILE_1111 -5.03034 0.68455 1.1907 -0.47968 0.32923 0.10204 0.77879 -1.31938 -0 -0 -0.1667 0.24133 0 0 0 0 0 0.03197 -0.07745 0.03321 0.36059 0 -0.47043 0 0.73287 0.37027 1.01791 -1.67051
PRO_1112 -3.48158 0.5963 1.77795 -0.20787 0.01562 0.15461 0.83822 -0.80114 -0.01572 -0.13274 -0.48965 -0.009 0 0 0 0 0 0.01124 0.0448 0.00896 0.3549 0 -0.86183 0 -2.4119 -0.43544 0.98167 -4.06261
ARG_1113 -3.34361 0.22664 3.08489 -0.58475 0.07738 0.32541 1.33319 -1.48385 -0 -0 -1.86325 0.20438 0 0 -0.64359 0 0 0.01841 -0.00319 0.04341 2.37604 0 -0.21863 0 -1.2888 -0.26227 0.38826 -1.61393
GLY_1114 -2.54002 0.18415 1.9599 -0.00021 0 0 1.46396 -1.23207 -0.01404 -0.04726 -1.77995 -0.16551 0 0 -0.72624 0 0 0.01901 -0.00322 0 0 0 -1.50037 0 0.83697 -0.07056 0.24349 -3.37197
PHE_1115 -6.49199 0.71264 -1.2018 -0.52205 0.01535 0.21059 0.28867 -0.71698 -0 -0 -0.04403 0.00076 0 0 0 0 0 0.02559 -0.01802 0.20878 0 2.15111 -0.09663 0 1.0402 0.01356 0.31151 -4.11274
LEU_1116 -3.07137 0.46143 1.63606 -0.45993 0.2197 0.07801 0.83729 -0.87672 -0.01404 -0.04726 -0.78479 0.38097 0 0 -0.48899 0 0 0.0092 -0.00069 0.00845 0.38385 0 -0.15095 0 0.18072 -0.33195 0.80577 -1.22525
PRO_1117 -1.96913 0.51581 1.47758 -0.19432 0.00272 0.13978 0.34498 -0.56369 -0 -0 0.18175 0.05076 0 0 0 0 0 0.01123 -0.02087 0.00092 0.56562 0 -1.02562 0 -2.4119 -0.55148 1.164 -2.28186
PRO_1118 -2.76956 0.36771 1.24816 -0.18671 0.00088 0.13064 0.3534 -0.57057 -0 -0 -0.67672 0.08061 0 0 0 0 0 0.04734 -0.01005 0.00138 0.50421 0 -0.97004 0 -2.4119 -0.50772 0.73432 -4.63461
GLU_1119 -2.63009 0.11943 2.61533 -0.18401 0.0183 0.25087 1.56883 -1.19899 -0 -0 -1.51092 -0.61251 0 0 0 0 0 0.0306 0.00295 0.03056 0 3.17396 -0.0624 0 -2.7348 -0.2628 0.25318 -1.1325
LEU_1120 -1.95647 0.36778 0.68561 -0.46348 0.27186 0.08293 0.10208 -0.42991 -0 -0 0.16101 0.27009 0 0 0 0 0 0.02648 0.02716 0.00276 0.53746 0 -0.2915 0 0.18072 -0.2184 0.66472 0.0209
PRO_1121 -4.14931 0.95428 1.3437 -0.19705 0.00918 0.14328 0.53491 -0.69057 -0 -0 -0.11119 0.02589 0 0 0 0 0 0.1014 0.15882 0.02584 0.33034 0 -0.7689 0 -2.4119 -0.3401 1.27419 -3.7672
PRO_1122 -4.25487 0.46938 2.49701 -0.18305 0.03788 0.13337 1.30534 -1.20181 -0.00276 -0.01065 -1.08066 -0.07239 0 0 0 0 0 0.17037 0.02658 0.0213 0.36682 0 -0.2665 0 -2.4119 0.75597 1.20341 -2.49716
VAL_1123 -3.53908 0.61645 2.63553 -0.32359 0.27326 0.0752 1.74566 -1.58053 -0.02547 -0.15833 -1.63855 -0.2031 0 0 0 0 0 0.04804 -0.04991 0.00135 0.27245 0 -0.06641 0 1.9342 0.77813 0.73017 1.52549
SER_1124 -1.75603 0.12913 2.2587 -0.0294 0.00046 0.0482 0.6823 -1.10695 -0 -0 0.37151 -0.94432 0 0 0 0 0 0.03648 -0.11493 0.00076 0.14543 0 -0.36011 0.60365 -0.77834 -0.30419 0.33016 -0.78751
LEU_1125 -7.19061 0.79681 3.81504 -0.6444 0.24387 0.25575 2.64061 -2.29826 -0.01594 -0.13787 -2.56816 0.01682 0 0 0 0 0 0.02126 0.1938 0.17903 1.83162 0 -0.20247 0 0.18072 -0.37926 0.40062 -2.86102
PHE_1126 -10.064 1.37206 2.77887 -0.56132 0.38602 0.26665 3.10892 -2.83264 -0.00276 -0.01065 -1.83086 0.02352 0 0 0 0 0 0.01707 -0.03504 0.00954 0 3.7964 0.25179 0 1.0402 -0.32596 0.72056 -1.8916
SER_1127 -1.94222 0.11095 2.70581 -0.02993 0.00031 0.04963 0.5801 -1.22978 -0.02547 -0.15833 0.13583 -1.00225 0 0 0 0 0 0.05288 -0.05721 0.00061 0.16356 0 -0.27789 0.60166 -0.77834 -0.47364 0.47867 -1.09506
GLU_1128 -3.39352 0.31846 3.99406 -0.20173 0.03806 0.29964 2.11769 -1.91329 -0.03194 -0.21221 -1.08762 -0.5681 0 0 0 0 0 0.02312 -0.04745 0.01099 0 3.0499 -0.05816 0 -2.7348 -0.17584 0.21992 -0.35281
MET_1129 -11.2452 1.82405 4.39053 -0.43183 0.28845 0.09583 3.15212 -2.96458 -9e-05 -0.00083 -3.54305 0.11976 0 0 0 0 0 0.01191 -0.066 0.32093 1.77787 0 -0.12315 0 0.60916 0.03689 0.53287 -5.2144
LEU_1130 -5.26728 0.84769 3.93617 -0.7035 0.24749 0.2994 2.14291 -2.33898 -8e-05 -0.00121 -1.49885 0.04634 0 0 0 0 0 0.01159 -0.10546 0.02459 0.94826 0 -0.16277 0 0.18072 -0.14238 0.54871 -0.98664
ALA_1131 -2.37822 0.31024 2.30974 -0.02452 1e-05 0 1.19177 -1.38 -0 -0 -0.94874 -0.38346 0 0 0 0 0 0.03224 -0.06161 0 0 0 -0.38557 0 1.8394 -0.35525 0.32696 0.09299
ALA_1132 -3.71033 0.34355 3.27959 -0.02216 0 0 2.39757 -1.99786 -0.02621 -0.18705 -1.9745 -0.31546 0 0 0 0 0 0.01154 0.08783 0 0 0 0.49706 0 1.8394 0.1207 0.26619 0.60986
SER_1133 -6.48048 0.4078 5.41532 -0.0339 0.00058 0.02339 3.3452 -2.9082 -0.01014 -0.1115 -2.89748 0.02775 0 0 0 0 0 0.0067 -0.03237 0.02473 0.6332 0 0.23788 1.8746 -0.77834 0.33176 0.3365 -0.58698
PHE_1134 -5.71277 0.60951 4.03791 -1.03985 0.19638 0.36199 2.06677 -2.57809 -9e-05 -0.00083 -1.74399 -0.55548 0 0 0 0 0 0.03434 -0.083 0.23603 0 2.83274 0.19073 0 1.0402 -0.2539 0.45943 0.09806
SER_1135 -4.45279 0.45201 4.64047 -0.02609 0 0.06052 2.45732 -2.3932 -0 -0 -1.97974 -0.59229 0 0 0 0 0 0.09008 0.00741 0.00339 0.90882 0 0.33155 0.60045 -0.77834 0.06934 0.39605 -0.20504
ILE_1136 -7.59336 0.29946 3.02386 -0.48736 0.35407 0.1006 2.41985 -2.56174 -0.00072 -0.00514 -1.71385 -0.06817 0 0 0 0 0 0.05786 -0.04541 0.00128 0.55995 0 -0.40724 0 0.73287 0.19906 0.41148 -4.72267
ALA_1137 -5.97257 0.27451 2.78319 -0.02135 0 0 2.41353 -2.51253 -0 -0 -2.25326 -0.34813 0 0 0 0 0 0.02899 0.03484 0 0 0 -0.29087 0 1.8394 -0.20497 0.37864 -3.85059
VAL_1138 -4.48705 0.21306 3.85581 -0.30996 0.20071 0.07035 2.32772 -2.26438 -0 -0 -2.01784 -0.1233 0 0 0 0 0 0.01789 -0.06236 0.00611 0.07245 0 -0.3574 0 1.9342 -0.22907 0.2196 -0.93347
VAL_1139 -6.39831 0.4175 3.8754 -0.3138 0.23323 0.072 2.62167 -2.66697 -0 -0 -2.04112 -0.12994 0 0 0 0 0 0.02507 -0.05407 0.01181 0.05113 0 -0.31074 0 1.9342 -0.05938 0.17583 -2.55648
ALA_1140 -5.07582 0.1929 3.13418 -0.02118 0 0 2.28747 -2.42004 -0 -0 -2.25802 -0.35124 0 0 0 0 0 0.0157 0.1263 0 0 0 -0.26478 0 1.8394 -0.23974 0.22313 -2.81174
TYR_1141 -9.15045 0.78741 4.03447 -0.86266 0.03217 0.30346 3.26794 -3.20437 -0.03378 -0.16066 -2.48561 -0.29498 0 0 0 0 0 0.02535 -0.00525 0.00982 0 1.81353 -0.26641 0.21808 1.2797 -0.17004 0.28436 -4.57791
ALA_1142 -4.52137 0.23183 4.1258 -0.02191 0 0 2.52449 -2.45432 -0 -0 -3.1473 -0.36395 0 0 0 0 0 0.02934 0.0751 0 0 0 -0.37481 0 1.8394 -0.23717 0.28418 -2.01069
ILE_1143 -7.40183 0.62781 3.91422 -0.50514 0.41677 0.09977 2.68247 -2.76908 -0.00328 -0.01966 -1.92098 0.0652 0 0 0 0 0 0.01369 -0.05977 0.07351 0.48406 0 -0.48041 0 0.73287 -0.21081 0.30143 -3.95916
ALA_1144 -4.85017 0.3114 3.14707 -0.02161 0 0 2.22896 -2.32663 -0.00587 -0.04547 -2.08876 -0.35069 0 0 0 0 0 0.01206 -0.02291 0 0 0 -0.29986 0 1.8394 -0.17417 0.26506 -2.38219
VAL_1145 -6.54742 0.89242 3.50187 -0.32248 0.30962 0.07385 2.43679 -2.52243 -0 -0 -2.66034 -0.25153 0 0 0 0 0 0.01147 -0.05234 0.01213 0.20648 0 -0.35371 0 1.9342 -0.26343 0.30579 -3.28906
SER_1146 -5.97194 0.37644 5.44973 -0.03176 0.00019 0.02164 3.37843 -2.93056 -0.00467 -0.0332 -2.90184 -0.00621 0 0 0 0 0 0.04256 -0.03593 0.00045 0.54012 0 0.31232 1.85989 -0.77834 0.00388 0.37562 -0.33317
VAL_1147 -6.73091 0.68583 3.50744 -0.30485 0.18745 0.06798 2.62743 -2.59391 -0 -0 -1.70049 -0.15547 0 0 0 0 0 0.04684 0.00888 0.04811 0.09796 0 -0.29907 0 1.9342 -0.03305 0.4378 -2.16784
GLY_1148 -3.81374 0.27832 4.02029 -4e-05 0 0 2.06359 -2.17853 -0 -0 -1.79729 -0.40581 0 0 0 0 0 0.04777 -0.00285 0 0 0 0.54593 0 0.83697 0.20652 0.34593 0.14706
LYS_1149 -6.93707 0.6452 5.39665 -0.66124 0.33256 0.40215 2.63635 -2.8796 -0 -0 -2.42193 0.14395 0 0 0 0 0 0.02796 0.07486 0.24824 2.20862 0 -0.06494 0 -1.5107 -0.03273 0.35938 -2.03228
VAL_1150 -6.87695 0.86307 4.01205 -0.30513 0.22098 0.06908 3.19396 -2.75672 -0 -0 -2.89334 0.01427 0 0 0 0 0 0.03798 -0.01506 0.01161 0.03192 0 -0.29451 0 1.9342 -0.29778 0.6397 -2.41066
TYR_1151 -9.83822 0.87349 5.69946 -0.68558 0.1488 0.37285 4.12047 -3.46566 -0.00749 -0.13212 -3.24018 -0.24288 0 0 0 -0.24659 0 0.0384 0.06706 0.1752 0 2.47552 0.12845 0.0282 1.2797 -0.12712 0.66308 -1.91512
ALA_1152 -4.30861 0.27083 3.80983 -0.02576 0.00114 0 2.30353 -2.41037 -0.00024 -0.00081 -1.07937 -0.42133 0 0 0 0 0 0.035 -0.11314 0 0 0 -0.13377 0 1.8394 -0.32744 0.534 -0.02711
THR_1153 -4.01696 0.3887 4.3142 -0.13054 0.04819 0.07138 1.84119 -2.21306 -0 -0 -2.24404 -0.20271 0 0 0 0 0 0.00757 -0.04846 0.04246 0.07097 0 -0.26947 4.11639 -1.0874 -0.46572 0.35516 0.57787
LYS_1154 -4.00483 0.17058 4.4906 -0.42115 0.05552 0.24339 2.18411 -1.93588 -0.03322 -0.12726 -2.55276 -0.11173 0 0 0 -0.85794 0 0.02642 -0.03426 0.01144 2.5341 0 -0.19888 0 -1.5107 -0.13531 0.19486 -2.01292
TYR_1155 -7.77052 0.50307 4.84944 -0.6105 0.03463 0.33863 3.06886 -2.68537 -0.04199 -0.22321 -2.36273 -0.16969 0 0 0 -0.77371 0 0.11945 0.01913 0.09928 0 1.89941 -0.38503 0.02839 1.2797 -0.02335 0.54838 -2.25774
ASP_1156 -1.43806 0.11506 1.55872 -0.12632 0.03105 0.38557 0.18438 -0.80676 -0.03042 -0.21157 -0.44357 -0.40825 0 0 0 0 0 0.06301 0.02022 0.00012 0 3.4747 -0.60575 0 -2.3716 -0.1739 0.72168 -0.06169
TYR_1157 -6.06423 0.72005 2.54701 -0.55302 0.20397 0.31369 1.42842 -1.76742 -0.02749 -0.26465 -1.5284 -0.36481 0 0 0 0 0 0.16309 -0.01373 0.00106 0 3.83708 -0.08348 0.00696 1.2797 0.50479 0.81337 1.15196
THR_1158 -1.66478 0.1454 1.2422 -0.17135 0.09585 0.06025 0.22917 -0.80226 -0.03572 -0.18619 -0.20015 0.12076 0 0 0 0 0 0.02726 -0.07091 0.00653 0.05446 0 0.03914 2.27746 -1.0874 0.32472 0.69539 1.09983
ILE_1159 -4.66558 0.71498 1.71883 -0.60239 0.41943 0.10711 0.7206 -1.42277 -0 -8e-05 0.35232 0.39744 0 0 0 0 0 0.01844 -0.01205 0.02137 0.96224 0 -0.7364 0 0.73287 -0.39291 0.54065 -1.1259
ASP_1160 -4.00781 0.20118 5.60225 -0.21152 0.12502 0.67136 2.34225 -2.40514 -0.03736 -0.29359 -3.39835 -1.606 0 0 -0.51789 0 0 0.05678 -0.06489 0.0029 0 2.56023 -0.58044 0 -2.3716 -0.24113 0.65374 -3.52002
GLY_1161 -4.05726 0.17869 3.8539 -4e-05 0 0 2.01709 -2.10314 -0 -0 -1.49674 -0.39576 0 0 0 0 0 0.00973 -0.14035 0 0 0 0.40513 0 0.83697 0.09671 0.43875 -0.35632
ASN_1162 -6.34134 0.30929 6.86306 -0.1663 0.02511 0.246 2.64233 -3.33461 -0.01677 -0.15083 -3.80359 -0.30659 0 0 -1.02521 0 0 0.00538 0.03999 0.06036 0 1.56768 0.43042 0 -0.93687 0.2678 0.34564 -3.27906
GLN_1163 -6.40735 0.21709 6.23174 -0.24568 0.01256 0.16386 2.80858 -2.97169 -0.01141 -0.10865 -3.22085 -0.38211 0 0 -1.06834 0 0 0.01469 -0.00956 0.08574 0 3.01294 -0.12541 0 -0.18838 -0.00765 0.38401 -1.81588
GLU_1164 -7.38081 0.66541 7.93713 -0.46948 0.12184 0.93058 4.12777 -3.78596 -0.01069 -0.08521 -3.94609 -0.46948 0 0 -0.51059 0 0 0.03655 0.2442 0.03804 0 3.49265 -0.32376 0 -2.7348 -0.36186 0.76613 -1.71842
PHE_1165 -10.197 0.76426 3.90569 -0.48465 0.01465 0.14065 2.52882 -3.10859 -0.00915 -0.04625 -2.3427 -0.16269 0 0 0 0 0 0.03176 -0.02158 0.61365 0 3.15678 -0.25714 0 1.0402 -0.28644 0.90151 -3.81821
ILE_1166 -6.35474 0.38754 4.69744 -0.49501 0.31794 0.09887 2.65182 -2.76943 -0.00455 -0.0303 -2.22461 0.06581 0 0 0 0 0 0.02498 -0.06598 0.00757 0.5194 0 -0.47763 0 0.73287 -0.0338 0.58133 -2.37049
ALA_1167 -5.93206 0.46992 4.01639 -0.02194 0 0 2.90364 -2.81974 -0.00476 -0.01962 -2.11763 -0.33035 0 0 0 0 0 0.01641 -0.00497 0 0 0 -0.20777 0 1.8394 -0.08471 0.37888 -1.91892
PHE_1168 -8.61912 0.73176 3.93823 -0.63483 0.04897 0.27582 3.13885 -3.08255 -0 -0 -3.26848 -0.01495 0 0 0 0 0 0.03479 0.11779 0.23092 0 2.33166 0.00397 0 1.0402 -0.11062 0.54688 -3.2907
GLY_1169 -5.71039 0.31794 5.17931 -5e-05 0 0 2.67708 -2.84471 -0 -0 -2.70324 -0.41664 0 0 0 0 0 0.05139 -0.04552 0 0 0 0.50658 0 0.83697 0.39409 0.4582 -1.299
ILE_1170 -8.32958 0.92215 4.0616 -0.50224 0.49424 0.09921 2.69439 -2.91483 -0 -0 -2.97078 0.01487 0 0 0 0 0 0.08442 -0.05149 0.01276 0.52852 0 -0.42751 0 0.73287 0.40697 0.40273 -4.74169
SER_1171 -6.52475 0.31832 6.34779 -0.0232 0 0.02239 3.44908 -3.18134 -0.00859 -0.10128 -2.71671 -0.38923 0 0 0 0 0 0.05167 0.04877 0.01318 0.53093 0 0.32668 0.60316 -0.77834 0.06639 0.48822 -1.45686
ASN_1172 -9.10837 0.84124 7.56353 -0.20443 0.11448 0.30581 4.35669 -4.30641 -0.0009 -0.00299 -3.86367 -0.36232 0 0 -1.12907 -0.82431 0 0.02954 0.15965 0.43185 0 2.19351 0.3087 0 -0.93687 0.0674 0.58534 -3.78158
ILE_1173 -7.77943 0.98545 3.78661 -0.68771 0.60103 0.16022 2.43374 -2.7494 -0 -0 -0.96681 0.19002 0 0 0 0 0 0.03326 -0.07071 0.02573 0.58122 0 -0.4173 0 0.73287 -0.00731 0.90574 -2.24279
PHE_1174 -6.10679 0.45022 3.14153 -0.52326 0.42992 0.2348 2.16064 -2.18034 -0 -0 -1.25945 -0.31098 0 0 0 0 0 0.01248 0.21225 0.00263 0 3.93518 0.03371 0 1.0402 -0.12547 0.84209 1.98934
SER_1175 -6.01972 0.73989 6.14309 -0.03197 0.001 0.02109 3.45202 -2.88128 -0.01432 -0.14911 -3.61885 -0.0742 0 0 0 0 0 0.01506 0.10915 0.00289 0.62528 0 0.22126 1.91717 -0.77834 -0.1749 0.58482 0.09003
GLY_1176 -4.09882 0.81217 4.13909 -0.00027 0 0 2.35257 -2.2673 -0 -0 -0.93669 -0.15849 0 0 0 0 0 0.02086 0.00904 0 0 0 -0.00215 0 0.83697 0.14067 0.53701 1.38466
PHE_1177 -5.78786 0.64196 2.17702 -0.60183 0.02478 0.36992 2.14775 -1.77166 -0.01036 -0.04897 -1.85451 -0.15594 0 0 0 0 0 0.04805 0.15134 0.06478 0 1.77177 0.01746 0 1.0402 1.13535 0.64181 0.00107
PHE_1178 -6.36764 0.61876 2.76583 -0.62738 0.0686 0.33021 1.96068 -1.86121 -0.02979 -0.11592 -2.01273 -0.00885 0 0 0 0 0 0.0319 -0.0436 0.07129 0 1.95569 -0.18768 0 1.0402 0.73182 0.55949 -1.12033
SER_1179 -3.42933 0.26385 2.83215 -0.02982 0.02963 0.03002 1.17276 -1.41295 -0 -0 0.01981 -0.06549 0 0 0 0 0 0.01772 -0.08673 0.01458 0.06143 0 0.15326 0.65008 -0.77834 -0.09663 0.3205 -0.33349
CYS_1180 -6.5792 0.49808 3.68444 -0.05034 1e-05 0.01279 1.37452 -1.79906 -0.02979 -0.11592 -1.87286 -0.43279 0 0 -0.76875 0 0 0.00856 -0.02516 4e-05 0.26119 0 -0.06403 0 3.6196 0.0543 0.2959 -1.92848
PHE_1181 -6.09415 0.32717 1.71406 -0.52292 0.01635 0.24475 1.23818 -1.53853 -0.02384 -0.22132 -0.88349 0.34171 0 0 -0.76155 0 0 0.01565 0.09627 0.00566 0 2.24236 0.032 0 1.0402 0.02685 0.31737 -2.38724
VAL_1182 -5.51743 0.57592 0.8061 -0.27222 0.13812 0.0533 1.55196 -1.56802 -0 -0 -0.9127 0.36879 0 0 0 0 0 0.01169 -0.04891 0.00464 0.21467 0 -0.0358 0 1.9342 -0.23636 0.42081 -2.51125
ALA_1183 -4.52967 0.50826 1.26159 -0.03083 0.01222 0 1.50801 -1.58182 -0 -0 -1.09102 -0.47433 0 0 -1.12907 0 0 0.02449 0.21354 0 0 0 -0.11494 0 1.8394 0.07804 0.59692 -2.90921
THR_1184 -6.68386 0.87325 4.99541 -0.1131 0.05004 0.06096 3.25208 -2.9369 -0.00548 -0.07113 -3.909 -0.55424 0 0 -0.50046 0 0 0.04581 0.20372 0.18249 0.12332 0 -0.53628 2.68572 -1.0874 0.35462 0.65627 -2.91417
THR_1185 -5.76889 0.61288 2.34418 -0.15888 0.09671 0.12852 1.18712 -1.87562 -0.01175 -0.07254 -0.41214 -1.26862 0 0 0 0 0 0.02806 -0.02037 0.03607 1.149 0 -0.22374 2.47897 -1.0874 0.0145 0.66155 -2.16241
ALA_1186 -5.37964 0.89873 3.78713 -0.02586 0.0009 0 2.53483 -2.50731 -0.00879 -0.10598 -0.37719 -0.33563 0 0 0 0 0 0.09 -0.04024 0 0 0 0.3799 0 1.8394 0.24229 0.46902 1.46155
LEU_1187 -6.84618 0.41414 1.67097 -0.69438 0.26381 0.27587 2.02429 -2.07582 -0.00608 -0.06004 -0.83712 0.05214 0 0 0 0 0 0.10821 -0.04874 0.00339 1.16358 0 -0.28916 0 0.18072 0.01826 0.31147 -4.37067
SER_1188 -5.3475 0.78567 3.45047 -0.02474 0 0.0216 1.62421 -2.25501 -0.00333 -0.02072 -0.21382 -0.52597 0 0 0 0 0 0.03902 -0.02096 0.01585 0.56985 0 0.35166 0.60011 -0.77834 -0.05918 0.40477 -1.38635
ARG_1189 -12.3467 1.23733 11.3977 -0.81344 0.0932 0.53804 5.56724 -5.60993 -0.05713 -0.38218 -4.531 0.33721 0 0 -1.90969 -0.52456 0 0.01198 -0.03956 0.00776 1.50052 0 -0.06048 0 -1.2888 0.00949 0.76681 -6.09623
THR_1190 -8.01868 0.96684 6.42852 -0.12214 0.12031 0.05306 4.14128 -3.61972 -0 -0 -2.14706 -0.80842 0 0 0 -0.24659 0 0.01982 0.16631 0.08972 0.59054 0 0.09223 2.26236 -1.0874 -0.11166 0.89009 -0.3406
ALA_1191 -5.61336 0.18372 4.07527 -0.02016 0 0 2.28835 -2.72885 -0.00606 -0.0385 -2.35193 -0.37052 0 0 0 0 0 0.01112 0.01568 0 0 0 -0.22707 0 1.8394 -0.18972 0.5144 -2.61825
VAL_1192 -7.87061 1.00555 4.17128 -0.29452 0.13636 0.06297 2.51851 -3.07932 -0.00541 -0.0351 -1.55992 -0.02286 0 0 0 0 0 0.02033 -0.06072 0 0.04137 0 -0.37578 0 1.9342 -0.17422 0.31692 -3.27096
GLN_1193 -7.51289 0.28955 7.27972 -0.38315 0.04669 0.20786 3.00451 -3.56259 -0.01577 -0.16458 -1.11528 -0.51196 0 0 0 0 0 0.02769 -0.02428 0.07214 0 3.68877 -0.06371 0 -0.18838 -0.08415 0.32764 1.31783
GLU_1194 -6.68251 0.35824 7.82391 -0.70679 0.06904 1.37227 2.87327 -3.30368 -0.01527 -0.18341 -4.15777 -0.4586 0 0 0 -1.63166 0 0.00583 -0.02447 0.27427 0 4.56281 -0.22229 0 -2.7348 -0.17786 0.40641 -2.55308
SER_1195 -3.14092 0.18815 4.50421 -0.02498 0 0.05824 2.06002 -1.97801 -0 -0 -1.69668 -0.65383 0 0 0 0 0 0.02426 -0.01155 0 0.5827 0 0.3464 0.60043 -0.77834 0.19988 0.39159 0.67156
THR_1196 -3.77764 0.10066 5.05607 -0.19843 0.3611 0.08478 1.85694 -2.28957 -0.01777 -0.17882 -1.74744 -0.27531 0 0 0 -0.65903 0 0.02313 0.10809 0.00695 0.48958 0 0.75981 2.28425 -1.0874 1.28746 0.58915 2.77657
GLY_1197 -2.14729 0.07073 2.93302 -0.00021 0 0 1.23628 -1.4217 -0.00251 -0.00797 0.23361 -0.24711 0 0 0 0 0 0.02783 -0.10259 0 0 0 -1.42444 0 0.83697 1.08948 0.5446 1.61869
GLY_1198 -2.60624 0.07845 2.60698 -0.00017 0 0 0.92124 -1.26118 -0 -0 -0.42114 -0.18513 0 0 -0.45823 0 0 0.11083 -0.12038 0 0 0 -1.48068 0 0.83697 0.41957 0.10792 -1.45118
LYS_1199 -5.95903 0.60851 5.36648 -0.47482 0.11087 0.2913 1.49193 -2.09682 -0.03064 -0.22092 -2.64202 -0.04539 0 0 -0.61199 0 0 0.12421 0.01273 0.13528 1.68319 0 -0.10587 0 -1.5107 0.7875 0.18219 -2.904
THR_1200 -6.61395 1.70269 4.49172 -0.10566 0.05291 0.0623 2.89892 -2.42618 -0.01858 -0.0969 -1.48749 -0.99092 0 0 -1.05405 0 0 0.0848 -0.04559 0.0157 0.45061 0 -0.56199 4.06659 -1.0874 0.61374 0.82991 0.78117
GLN_1201 -5.96101 0.7801 5.41589 -0.6048 0.14793 0.98624 2.53087 -2.64064 -0.04377 -0.40516 -2.87436 -2.23523 0 0 -0.15077 0 0 0.04974 -0.08937 0.11368 0 3.91367 -0.03552 0 -0.18838 0.08434 0.88748 -0.31908
VAL_1202 -6.35717 0.93241 4.26025 -0.32383 0.32573 0.07469 2.39998 -2.48263 -0.01401 -0.12687 -1.70712 -0.23119 0 0 -0.14772 0 0 0.05296 -0.07661 4e-05 0.48726 0 0.08879 0 1.9342 -0.17653 0.34275 -0.74461
ALA_1203 -5.98163 0.34139 4.47581 -0.02314 0 0 2.6711 -2.83063 -0.00346 -0.02848 -2.2425 -0.3963 0 0 0 0 0 0.0162 0.03785 0 0 0 -0.40203 0 1.8394 -0.41148 0.31329 -2.62459
GLY_1204 -4.16192 0.74427 4.34476 -5e-05 0 0 2.50928 -2.38287 -0 -0 -2.21025 -0.40195 0 0 0 0 0 0.01428 0.03958 0 0 0 0.46898 0 0.83697 0.12527 0.31442 0.24077
ILE_1205 -6.85427 0.758 3.54389 -0.68694 0.73021 0.16146 2.33001 -2.53297 -0 -0 -1.57832 0.19867 0 0 0 0 0 0.01901 -0.02737 0.24986 0.5721 0 -0.29191 0 0.73287 0.4133 0.44595 -1.81646
ILE_1206 -8.36015 1.07214 4.19251 -0.51124 0.32783 0.10351 2.94925 -3.18985 -0 -0 -1.96365 -0.02964 0 0 0 0 0 0.02683 0.02599 0.05545 0.53428 0 -0.42078 0 0.73287 -0.01815 0.65338 -3.81942
SER_1207 -6.55417 0.72343 6.73745 -0.02809 0 0.0652 3.45362 -3.37722 -6e-05 -0.00247 -2.69791 -0.64804 0 0 0 0 0 0.02913 0.02296 0.10241 0.72798 0 0.35484 0.62703 -0.77834 0.1519 0.47107 -0.61928
ALA_1208 -5.96493 0.35001 4.14998 -0.0208 0 0 3.06755 -2.82131 -0 -0 -2.62736 -0.36335 0 0 0 0 0 0.01799 0.09551 0 0 0 -0.25786 0 1.8394 -0.06798 0.29412 -2.30902
ALA_1209 -5.17183 0.42836 4.3447 -0.02201 0 0 3.03751 -2.67062 -0 -0 -2.62889 -0.3651 0 0 0 0 0 0.0246 0.00675 0 0 0 -0.27859 0 1.8394 -0.45186 0.28192 -1.62566
ILE_1210 -6.39028 0.55412 4.41063 -0.65741 0.45574 0.14802 2.67271 -2.63049 -0 -0 -2.34589 0.30959 0 0 0 0 0 0.0157 0.00779 1e-05 0.56134 0 -0.39784 0 0.73287 -0.27589 0.43771 -2.39157
VAL_1211 -7.25508 0.45882 3.92758 -0.30553 0.16546 0.06948 3.3343 -2.9284 -0 -0 -2.40072 -0.15641 0 0 0 0 0 0.03767 -0.0345 0.00081 0.06789 0 -0.29057 0 1.9342 -0.08691 0.47001 -2.99191
MET_1212 -7.86292 0.54849 5.26028 -0.55683 0.29602 0.06689 2.95136 -2.88078 -0 -0 -2.42808 -0.1463 0 0 0 0 0 0.02806 0.02005 0.09234 2.09452 0 0.03923 0 0.60916 0.04262 0.36995 -1.45593
ILE_1213 -6.7706 0.51749 5.2401 -0.49611 0.33515 0.1013 3.35564 -3.06005 -0.0114 -0.05958 -3.73194 -0.0197 0 0 0 0 0 0.01231 0.07625 0.08068 0.56541 0 -0.42099 0 0.73287 0.09578 0.48658 -2.97081
ALA_1214 -4.90251 0.31421 4.42627 -0.02155 0 0 2.33487 -2.69186 -0.01572 -0.13274 -1.39868 -0.34982 0 0 0 0 0 0.014 0.04956 0 0 0 -0.31507 0 1.8394 -0.26568 0.42268 -0.69264
ILE_1215 -9.05267 0.80892 3.45263 -0.50118 0.41111 0.10262 2.92677 -2.87918 -0 -0 -2.64747 -0.03189 0 0 0 0 0 0.00886 -0.03144 0.0385 0.58844 0 -0.41671 0 0.73287 -0.27536 0.44601 -6.31916
LEU_1216 -4.89378 0.30103 3.1815 -0.50706 0.28908 0.12367 1.82616 -1.87496 -0 -0 -1.68935 0.23807 0 0 -0.64359 0 0 0.00995 0.02913 0.09986 0.49542 0 -0.24024 0 0.18072 0.12326 0.73652 -2.21462
ALA_1217 -2.79863 0.12417 2.33068 -0.02263 0 0 1.39823 -1.43836 -0 -0 -0.87073 -0.28483 0 0 0 0 0 0.03482 0.12288 0 0 0 0.60036 0 1.8394 0.9337 0.77032 2.73938
LEU_1218 -5.41697 0.67611 3.17524 -0.53044 0.31834 0.16918 2.13432 -2.01658 -0.01443 -0.04718 -1.95319 0.05606 0 0 0 0 0 0.03716 -0.06217 0.0044 0.28022 0 0.03273 0 0.18072 0.67965 0.6982 -1.59863
GLY_1219 -3.38251 0.35445 3.41328 -4e-05 0 0 1.92878 -1.84163 -0.0114 -0.05958 -0.66203 -0.41143 0 0 0 0 0 0.0384 -0.13191 0 0 0 0.36772 0 0.83697 0.08257 0.46094 0.98257
LYS_1220 -2.88083 0.24645 3.27802 -0.41515 0.06744 0.21546 1.04866 -1.49734 -0 -0 -0.65413 0.15097 0 0 0 0 0 0.07358 0.0136 0.00517 1.57285 0 -0.05804 0 -1.5107 -0.07101 0.26381 -0.15118
LEU_1221 -4.2526 0.37584 2.98504 -0.70106 0.20986 0.28844 1.72532 -1.54718 -0 -0 -0.95835 0.09412 0 0 0 0 0 0.05095 -0.04723 0.00419 1.02843 0 -0.26799 0 0.18072 -0.41684 0.29977 -0.94855
LEU_1222 -6.0216 0.52752 1.7397 -0.51131 0.21217 0.15407 1.20587 -1.67105 -0.03281 -0.18857 -1.43581 0.04442 0 0 0 0 0 0.02679 -0.06431 0.05081 0.18611 0 -0.06037 0 0.18072 -0.38407 0.29338 -5.74833
GLU_1223 -5.5778 1.00871 6.14357 -0.34866 0.10598 0.4186 3.51312 -2.68377 -0 -0 -3.58223 -0.57355 0 0 0 -0.7991 0 0.09313 -0.00578 0.13078 0 3.50381 -0.14839 0 -2.7348 5.50211 1.33376 5.29947
PRO_1224 -6.02827 1.50216 3.17506 -0.12581 0.01116 0.0774 1.10886 -1.49469 -0 -0 -1.59369 0.57962 0 0 -0.75918 0 0 0.11141 -0.01325 0.00887 0.15795 0 0.05972 0 -2.4119 5.98524 1.62778 1.97845
LEU_1225 -7.80172 0.63994 2.83196 -0.4998 0.13103 0.09841 2.8625 -2.42849 -0.01807 -0.13655 -1.6465 0.25152 0 0 0 0 0 0.04183 0.01964 0.01045 0.48959 0 -0.14885 0 0.18072 -0.03454 0.8699 -4.28703
GLN_1226 -6.00264 0.83824 3.69415 -0.47104 0.07274 0.41842 2.23038 -2.22006 -0.00011 -0.00057 -0.82709 -0.03008 0 0 0 0 0 0.09674 -0.04198 0.03679 0 4.4829 -0.0905 0 -0.18838 -0.30093 1.10389 2.80086
LYS_1227 -6.0035 0.45903 4.61426 -0.28884 0.0283 0.12776 2.33699 -2.34139 -0 -0 -1.39306 -0.20295 0 0 0 0 0 0.08384 0.02384 0.03993 0.99285 0 0.02419 0 -1.5107 1.13766 1.04336 -0.82843
SER_1228 -4.89903 0.39412 4.61439 -0.02543 8e-05 0.02479 3.1412 -2.47631 -0.0007 -0.00359 -4.00113 -0.37051 0 0 0 -0.7447 0 0.05218 0.01153 0.00951 1.03176 0 0.02427 0.66715 -0.77834 0.91034 0.55812 -1.86031
VAL_1229 -6.76982 0.94997 2.43755 -0.30805 0.16017 0.06523 2.1427 -2.33724 -0 -0 -0.45149 -0.15441 0 0 0 0 0 0.03086 0.03459 0.08632 0.03752 0 -0.38027 0 1.9342 -0.21543 0.65562 -2.08198
LEU_1230 -7.60589 0.91043 2.64945 -0.50995 0.33265 0.13182 1.95655 -2.42366 -0 -0 -0.80041 0.19314 0 0 0 0 0 0.06193 0.10591 0.00433 0.33897 0 -0.31078 0 0.18072 -0.11779 0.71775 -4.1848
ALA_1231 -5.75056 0.42824 3.49384 -0.02049 0 0 2.73503 -2.6166 -0 -0 -1.63791 -0.37042 0 0 0 0 0 0.34214 0.10362 0 0 0 -0.22427 0 1.8394 -0.33712 0.46613 -1.54897
ALA_1232 -6.04543 0.6807 3.82423 -0.02251 0 0 2.81928 -2.77952 -0 -0 -2.47534 -0.33445 0 0 0 0 0 0.27132 0.06301 0 0 0 -0.30468 0 1.8394 -0.46601 0.39137 -2.53865
VAL_1233 -7.42521 0.8879 3.86449 -0.31834 0.24162 0.07286 3.30301 -2.8947 -0 -0 -2.69382 -0.08602 0 0 0 0 0 0.068 0.00064 0.27211 0.0815 0 -0.21645 0 1.9342 -0.31429 0.39399 -2.82853
VAL_1234 -7.6319 0.5691 3.67646 -0.31442 0.24562 0.07175 2.6975 -2.77958 -0 -0 -1.85814 -0.13586 0 0 0 0 0 0.04099 -0.04321 0.01623 0.08091 0 -0.23356 0 1.9342 -0.09803 0.34187 -3.42006
ILE_1235 -6.91647 0.38177 3.29673 -0.48125 0.27247 0.09776 2.03399 -2.38729 -0 -0 -0.78913 0.08007 0 0 0 0 0 0.11921 -0.02026 0.00351 0.55082 0 -0.37988 0 0.73287 -0.02034 0.40507 -3.02034
ALA_1236 -4.87599 0.24653 2.94787 -0.02075 0 0 1.95065 -2.11172 -0 -0 -1.38709 -0.35143 0 0 0 0 0 0.07196 -0.0229 0 0 0 -0.28103 0 1.8394 -0.19726 0.40706 -1.78469
ASN_1237 -7.83432 0.95649 7.26459 -0.20808 0.00597 0.29178 3.66636 -3.75089 -0.01386 -0.13298 -3.04563 -0.30657 0 0 0 -0.72132 0 0.08029 0.01408 0.051 0 2.79212 0.0267 0 -0.93687 -0.28313 0.62769 -1.4566
LEU_1238 -8.69223 0.85837 3.33035 -0.48443 0.13921 0.14549 3.15114 -2.83252 -0.00072 -0.00682 -3.45791 0.12121 0 0 0 0 0 0.03219 0.08063 0.06932 0.16857 0 0.02251 0 0.18072 -0.04173 0.91187 -6.30477
LYS_1239 -5.63009 0.80377 6.46325 -0.41626 0.04886 0.24893 2.97046 -2.66672 -0 -0 -3.72904 -0.23989 0 0 0 0 0 0.0247 -0.08851 0.02943 2.21777 0 -0.0899 0 -1.5107 -0.19157 0.57763 -1.17788
GLY_1240 -2.45964 0.2874 2.90914 -4e-05 0 0 1.28706 -1.3794 -0 -0 -1.37614 -0.41319 0 0 -0.92874 0 0 0.00782 -0.11864 0 0 0 0.35273 0 0.83697 -0.08063 0.2961 -0.77918
MET_1241 -8.06191 0.60022 3.74758 -0.36559 0.07385 0.24398 2.36447 -2.42285 -0 -0 -1.30744 -0.17663 0 0 0 0 0 0.0196 -0.05321 0.20507 2.39995 0 0.30027 0 0.60916 0.67553 0.31863 -0.82933
PHE_1242 -7.41806 0.61395 2.91507 -0.57551 0.04993 0.26256 2.24599 -2.36165 -0 -0 -1.3395 -0.04513 0 0 0 0 0 0.03006 -0.02416 0.00036 0 2.39185 0.06169 0 1.0402 0.47464 0.3039 -1.3738
MET_1243 -4.9889 0.6189 4.19122 -0.58321 0.15129 0.19035 2.08604 -1.82162 -0.00072 -0.00682 -2.35505 -0.09126 0 0 0 0 0 0.0386 -0.04291 0.11183 0.86986 0 0.1007 0 0.60916 -0.18388 0.34427 -0.76217
GLN_1244 -5.92741 0.67941 5.72136 -0.27785 0.03744 0.2291 2.89924 -2.79758 -0 -0 -2.84578 -0.58045 0 0 -0.92874 0 0 0.02227 0.20368 0.02482 0 2.95423 -0.15206 0 -0.18838 -0.3692 0.4912 -0.8047
LEU_1245 -5.46181 0.83569 3.38189 -0.49896 0.24717 0.13339 2.55119 -2.02242 -0 -0 -1.50161 0.13899 0 0 0 0 0 0.0202 -0.03147 0.09446 0.17779 0 -0.0928 0 0.18072 -0.45475 0.4227 -1.87962
CYS_1246 -3.86554 0.66731 3.36954 -0.05267 0.00129 0.0188 1.48767 -1.58947 -0 -0 -1.3879 -0.04998 0 0 0 0 0 0.0116 0.01826 0.07149 0.57683 0 0.17155 0 3.6196 -0.41043 0.31634 2.97427
ASP_1247 -5.56615 0.61707 6.51369 -0.12317 0.03471 0.39003 3.01226 -2.7896 -0 -0 -3.92089 -0.29066 0 0 0 -0.40145 0 0.02079 -0.02651 0.17266 0 2.44609 -0.29174 0 -2.3716 -0.62573 0.43118 -2.769
ILE_1248 -7.31388 1.26182 4.37939 -0.50349 0.33778 0.10047 2.88286 -2.66611 -0 -0 -1.96275 -0.01072 0 0 0 0 0 0.00249 0.24217 0.04089 0.47833 0 -0.49249 0 0.73287 5.38938 1.64809 4.54712
PRO_1249 -4.9775 0.71994 3.87622 -0.06785 0 0.04236 1.38012 -1.78961 -0 -0 -1.07451 0.63563 0 0 0 0 0 0.06153 -0.03653 0.01003 0.18819 0 -0.06591 0 -2.4119 5.81811 1.56808 3.87641
ARG_1250 -8.15561 0.76868 8.97471 -0.92122 0.12588 0.55505 3.55182 -3.93182 -0 -0 -3.6195 0.12888 0 0 0 -1.07179 0 0.05204 0.01148 0.34502 1.9952 0 0.04517 0 -1.2888 0.28825 0.74478 -1.40178
LEU_1251 -8.99619 0.53857 5.53144 -0.47885 0.22745 0.11662 2.97427 -3.44131 -0 -0 -2.07812 0.20998 0 0 0 0 0 0.03139 -0.03703 0.01145 0.28385 0 -0.28483 0 0.18072 0.07072 0.9007 -4.23915
TRP_1252 -8.25317 1.02426 3.51833 -0.92372 0.08414 0.29856 2.24832 -2.80849 -0 -0 -1.09768 -0.48427 0 0 0 0 0 0.02359 0.10725 0.04253 0 2.03133 0.0257 0 1.6906 -0.34042 0.55254 -2.26062
ARG_1253 -4.33704 0.16058 5.16306 -0.79336 0.11045 0.54232 1.68226 -2.35686 -0 -0 -0.59532 0.33012 0 0 0 0 0 0.01733 -0.04262 0.01667 1.54635 0 -0.0753 0 -1.2888 -0.25684 0.38084 0.20384
GLN_1254 -8.07738 0.5964 5.93961 -0.25594 0.03045 0.18837 2.41327 -2.97544 -0.02378 -0.14853 -2.01537 -0.37042 0 0 0 -0.67034 0 0.00264 -0.01538 0.05506 0 2.77194 0.09411 0 -0.18838 0.01499 0.33997 -2.29416
ASN_1255 -5.95793 0.36255 6.73884 -0.28176 0.06271 0.47134 3.25452 -3.20625 -0 -0 -3.16795 -0.78722 0 0 -0.56958 0 0 0.01497 -0.0782 0.05272 0 1.85846 -0.83778 0 -0.93687 0.67915 0.37134 -1.95696
LYS_1256 -4.49026 0.35666 3.58405 -0.31224 0.02962 0.1477 2.31841 -1.98496 -0 -0 -1.062 -0.00208 0 0 0 0 0 0.01338 -0.08449 0.01764 1.71972 0 -0.07823 0 -1.5107 0.27436 0.40079 -0.66262
ILE_1257 -5.97744 0.61916 4.2197 -0.51071 0.40331 0.10789 2.25494 -2.39006 -0 -0 -1.38256 -0.19956 0 0 -0.56958 0 0 0.03023 -0.04277 0.00488 0.65317 0 -0.4359 0 0.73287 -0.30408 0.56181 -2.22473
ASP_1258 -6.92752 0.33297 7.62946 -0.1071 0.01127 0.32434 3.6741 -3.48075 -0 -0 -4.67166 -0.31711 0 0 -0.81516 0 0 0.02417 0.09573 0.00249 0 1.76609 0.14192 0 -2.3716 -0.17756 0.47178 -4.39416
ALA_1259 -6.88626 0.81605 3.31758 -0.02182 0 0 2.53141 -2.9036 -0 -0 -2.02769 -0.35299 0 0 0 0 0 0.01213 0.08356 0 0 0 -0.2104 0 1.8394 -0.34853 0.31585 -3.83531
VAL_1260 -6.09552 0.57509 4.62098 -0.31957 0.28274 0.07401 2.79156 -2.71781 -0 -0 -2.56883 -0.19501 0 0 0 0 0 0.00721 -0.05251 0.00179 0.10879 0 -0.25117 0 1.9342 -0.27492 0.36774 -1.71122
ILE_1261 -8.83776 0.62491 4.88114 -0.50302 0.38964 0.10138 3.10222 -3.09291 -0 -0 -2.90518 0.0432 0 0 0 0 0 0.01157 -0.01132 0.00941 0.53315 0 -0.3908 0 0.73287 -0.04148 0.33721 -5.01577
TRP_1262 -11.7466 0.80306 6.37871 -0.92689 0.29264 0.54984 3.0305 -4.02145 -0.00785 -0.05524 -2.49995 -0.44282 0 0 0 0 0 0.01523 0.06079 0.10136 0 2.72706 -0.42989 0 1.6906 0.26756 0.44814 -3.76518
VAL_1263 -5.96692 0.33562 4.2094 -0.30828 0.19062 0.069 2.43252 -2.56827 -0.00474 -0.03506 -1.92406 -0.07863 0 0 0 0 0 0.00403 -0.01076 0.00087 0.06663 0 -0.28843 0 1.9342 0.16365 0.38771 -1.3909
PHE_1264 -8.82077 0.86609 3.92625 -0.83862 0.08639 0.2624 2.83282 -2.94347 -0.00367 -0.01998 -2.90425 -0.07507 0 0 0 0 0 0.01668 0.03663 0.02607 0 1.91311 -0.54611 0 1.0402 0.0473 0.2815 -4.81651
THR_1265 -7.43079 0.39116 6.33161 -0.20163 0.08801 0.07351 3.50581 -3.42013 -0 -0 -4.26343 -0.02085 0 0 0 0 0 0.0157 -0.01843 0.09293 0.07772 0 0.0175 2.25972 -1.0874 0.13675 0.43496 -3.01728
CYS_1266 -6.84757 0.61409 5.33647 -0.04671 1e-05 0.01798 2.60434 -2.77021 -0.02495 -0.15901 -2.54451 -0.40271 0 0 0 0 0 0.0084 -0.03147 0.01838 0.33486 0 0.26218 0 3.6196 0.26881 0.6059 0.86388
ILE_1267 -5.34447 0.28067 4.56647 -0.50552 0.39976 0.09956 2.3931 -2.43059 -0 -0 -2.26426 0.07981 0 0 0 0 0 0.00621 -0.0715 0.00263 0.51324 0 -0.48508 0 0.73287 0.27655 0.48791 -1.26265
VAL_1268 -7.06466 0.72062 4.05464 -0.31815 0.1865 0.0705 2.78356 -2.75815 -0.00474 -0.03506 -2.72015 -0.14602 0 0 0 0 0 0.02855 -0.01996 0.00284 0.11364 0 -0.23775 0 1.9342 -0.05199 0.49056 -2.971
SER_1269 -6.37658 0.44799 5.80605 -0.03046 0.00035 0.02082 3.21864 -3.14567 -0.00367 -0.01998 -3.48142 0.01937 0 0 0 0 0 0.01543 0.08485 0.0042 0.4952 0 0.30444 1.80529 -0.77834 -0.10221 0.61804 -1.09763
ILE_1270 -6.75622 0.62782 2.68159 -0.672 0.5693 0.15365 2.04827 -2.26248 -0.01881 -0.09917 -1.31057 0.20904 0 0 0 0 0 0.01172 -0.04785 0.0029 0.56066 0 -0.36512 0 0.73287 -0.05206 0.57943 -3.40704
ILE_1271 -6.09249 0.3241 3.42035 -0.52051 0.46435 0.10974 2.55807 -2.32996 -0 -0 -2.40921 -0.09208 0 0 0 0 0 0.01852 0.02936 0.00237 0.63881 0 -0.48874 0 0.73287 -0.02571 0.66187 -2.99829
LEU_1272 -7.25694 0.6306 2.89942 -0.53158 0.19344 0.15188 1.8324 -2.30176 -0 -0 -1.57724 0.19061 0 0 0 0 0 0.02767 -0.03129 0.08607 0.20609 0 -0.22458 0 0.18072 -0.10531 0.84554 -4.78426
GLY_1273 -3.60841 0.17243 4.57338 -0.00038 0 0 2.61711 -2.2704 -0.00152 -0.01397 -3.35428 -0.16074 0 0 0 0 0 0.10787 0.12025 0 0 0 -1.51691 0 0.83697 0.03817 0.7923 -1.66813
LEU_1274 -6.4532 0.67449 1.42082 -0.48276 0.22058 0.11273 1.65927 -1.87319 -0.0199 -0.15325 -0.56361 0.27568 0 0 0 0 0 0.0052 -0.07361 0.10658 0.28063 0 -0.28004 0 0.18072 -0.02478 0.54316 -4.44448
ASP_1275 -3.47534 0.22408 3.51603 -0.11775 0.00747 0.36268 0.96012 -1.71915 -0.01851 -0.15757 -0.31232 -0.48599 0 0 0 0 0 0.012 -0.0824 0.02827 0 1.76015 0.03111 0 -2.3716 -0.40068 0.43539 -1.80401
LEU_1276 -5.48907 0.40352 3.76033 -0.49202 0.21185 0.12099 2.34699 -2.23565 -0 -0 -2.02723 0.13197 0 0 0 0 0 0.00828 -0.04122 0.00161 0.27501 0 -0.25186 0 0.18072 -0.20197 0.37128 -2.92647
GLY_1277 -4.69101 0.30464 4.40335 -5e-05 0 0 2.53315 -2.52182 -0 -0 -2.27543 -0.40262 0 0 0 0 0 0.02549 -0.08045 0 0 0 0.12787 0 0.83697 0.62004 0.29158 -0.82829
LEU_1278 -6.54011 0.63078 2.65876 -0.67319 0.19425 0.25683 2.15139 -2.29773 -0.00152 -0.01397 -1.72642 0.06888 0 0 0 0 0 0.04164 0.02714 0.09779 1.14983 0 -0.29331 0 0.18072 0.42604 0.42526 -3.23691
LEU_1279 -4.72211 0.38594 4.40728 -0.68549 0.1946 0.25294 2.0887 -2.35594 -0.00066 -0.00747 -1.26796 0.11732 0 0 0 0 0 0.02005 0.02786 0.04121 0.79667 0 -0.19791 0 0.18072 -0.1506 0.38055 -0.49429
ALA_1280 -5.04935 0.23006 3.75519 -0.02229 0 0 2.45103 -2.46389 -0 -0 -2.37878 -0.37938 0 0 0 0 0 0.01158 0.04624 0 0 0 -0.33883 0 1.8394 -0.26786 0.1881 -2.37878
GLY_1281 -4.98153 0.49395 4.47268 -5e-05 0 0 2.46055 -2.61203 -0 -0 -2.90394 -0.4102 0 0 0 0 0 0.01797 -0.09137 0 0 0 0.17337 0 0.83697 0.28445 0.20486 -2.05432
LEU_1282 -7.51308 0.69545 4.16124 -0.52792 0.33137 0.12604 2.67397 -2.83999 -0.01073 -0.14498 -2.45573 -0.00854 0 0 0 0 0 0.07177 0.03339 0.0848 3.31267 0 -0.29706 0 0.18072 0.39645 0.33642 -1.39371
ILE_1283 -6.10796 0.44892 4.96321 -0.49403 0.32092 0.09949 2.66438 -2.72991 -0 -0 -2.07094 0.01022 0 0 0 0 0 0.01379 -0.01834 0.04327 0.49515 0 -0.4431 0 0.73287 -0.14442 0.42441 -1.79207
PHE_1284 -9.00986 0.97253 3.80062 -0.90625 0.04583 0.30254 3.0084 -2.92221 -0.00014 -0.00075 -2.29159 -0.00576 0 0 0 0 0 0.00728 0.03932 0.0339 0 1.82607 -0.40751 0 1.0402 0.02747 0.28595 -4.15396
GLY_1285 -5.04599 0.30327 5.0273 -5e-05 0 0 2.89671 -2.7701 -0.00902 -0.09743 -3.37671 -0.42492 0 0 0 0 0 0.02422 -0.10787 0 0 0 0.27406 0 0.83697 0.56429 0.17205 -1.73322
LEU_1286 -7.14798 0.73565 4.53187 -0.48788 0.23422 0.11512 3.00248 -2.8673 -0 -0 -2.4937 0.24826 0 0 0 0 0 0.04506 0.06327 0.06798 0.29315 0 -0.28423 0 0.18072 0.3941 0.29777 -3.07144
LEU_1287 -6.07261 0.60665 5.05577 -0.48024 0.22035 0.11519 2.91674 -2.78058 -0 -0 -2.58699 0.20786 0 0 0 0 0 0.02924 -0.03322 0.01354 0.29575 0 -0.29518 0 0.18072 -0.36282 0.48936 -2.48047
THR_1288 -7.31437 0.72508 6.31703 -0.12347 0.02732 0.05946 3.69764 -3.44836 -0.00014 -0.00075 -3.88759 -0.46003 0 0 0 -0.42322 0 0.0189 0.15983 0.25728 0.32006 0 0.11887 4.27911 -1.0874 -0.24714 0.59407 -0.41781
VAL_1289 -7.99653 0.52579 3.77626 -0.29826 0.14962 0.06697 2.85152 -3.00169 -0 -0 -1.57547 -0.10378 0 0 0 0 0 0.00208 -0.05818 0 0.05034 0 -0.34896 0 1.9342 -0.08183 0.52912 -3.57881
VAL_1290 -7.30537 0.37569 3.46659 -0.3138 0.24961 0.07315 2.86513 -2.68776 -0 -0 -2.48159 -0.23983 0 0 0 0 0 0.01093 -0.06522 0.00814 0.07849 0 -0.29303 0 1.9342 -0.07899 0.4034 -4.00026
LEU_1291 -6.7181 0.4315 4.91281 -0.47765 0.2083 0.11468 2.86004 -2.79534 -0 -0 -1.89378 0.22863 0 0 0 0 0 0.02957 0.07669 0.05135 0.31446 0 -0.27915 0 0.18072 -0.23719 0.42121 -2.57127
ARG_1292 -9.0738 0.86453 8.22991 -0.78544 0.17887 0.56076 3.40027 -3.95464 -0.00902 -0.09743 -3.27709 0.21751 0 0 0 -0.91467 0 0.06172 0.09775 0.40026 1.44462 0 -0.12352 0 -1.2888 -0.41654 1.07571 -3.40905
VAL_1293 -5.97767 0.512 3.47408 -0.29851 0.18495 0.06694 2.30374 -2.25583 -0.00451 -0.01708 -1.50029 -0.10915 0 0 -0.58518 0 0 0.03128 -0.02629 0.00428 0.08375 0 -0.39118 0 1.9342 -0.23474 1.05139 -1.7538
GLN_1294 -9.49182 0.79931 5.54436 -0.40734 0.09586 0.28385 3.26941 -3.1695 -0 -0 -3.36757 -0.6764 0 0 -0.6901 -0.79587 0 0.03155 -0.04389 0.09491 0 3.64039 -0.19375 0 -0.18838 -0.16403 0.53118 -4.89782
PHE_1295 -5.45744 0.55088 2.45581 -0.6282 0.0472 0.38393 1.26865 -1.70195 -0 -0 -1.23621 0.0604 0 0 0 0 0 0.05105 -0.01497 0.02698 0 2.01268 -0.50213 0 1.0402 -0.39441 1.04989 -0.98764
PRO_1296 -4.69178 0.61916 3.3737 -0.19778 0.00548 0.14237 1.03211 -1.29015 -0.00013 -0.00272 -1.30537 0.08025 0 0 0 0 0 0.0419 0.01901 0.00022 0.33926 0 -0.85767 0 -2.4119 -0.21721 1.01825 -4.303
SER_1297 -1.7477 0.04857 1.78978 -0.03147 0.01303 0.02971 0.68379 -0.84439 -0 -0 -0.68456 -0.13258 0 0 -0.86328 0 0 0.04162 0.01334 2e-05 0.23687 0 0.42058 0.60729 -0.77834 0.63142 0.62807 0.06178
TRP_1298 -7.64548 0.57339 3.54945 -1.47597 0.11889 0.80007 2.15037 -2.1945 -0.00013 -0.00272 -2.8951 0.27809 0 0 0 0 0 0.04526 0.10165 0.10416 0 3.06726 -0.0156 0 1.6906 0.43716 0.48846 -0.8247
ASN_1299 -6.76692 0.29843 6.23324 -0.38383 0.06619 0.71157 3.36705 -3.02339 -0.01842 -0.15352 -2.93569 -0.79473 0 0 -0.86328 -0.48729 0 0.01299 0.04055 0.03535 0 2.45022 0.21751 0 -0.93687 -0.11199 0.49262 -2.5502
GLY_1300 -3.31292 0.21815 2.93051 -0.00049 0 0 1.67524 -1.65867 -0.02699 -0.16165 -2.04533 -0.23817 0 0 0 0 0 0.03545 -0.0693 0 0 0 0.33695 0 0.83697 0.29848 0.39097 -0.79078
LEU_1301 -8.83901 0.92118 3.44078 -0.48373 0.22677 0.0922 1.76315 -2.61472 -0.01326 -0.06187 -1.3366 0.13028 0 0 0 0 0 0.03425 0.053 0.08136 0.60524 0 -0.26045 0 0.18072 0.09844 0.32577 -5.65649
GLY_1302 -3.50534 0.25672 3.3135 -0.00104 0 0 2.13014 -1.83632 -0.00275 -0.00994 -2.82935 -0.29963 0 0 0 0 0 0.06762 -0.1092 0 0 0 -0.01067 0 0.83697 0.30011 0.37807 -1.32112
SER_1303 -4.419 0.16437 4.09648 -0.02734 0.00014 0.02298 2.51401 -1.95996 -0.00582 -0.05428 -3.39604 0.11542 0 0 0 0 0 0.07093 0.17076 0.02864 0.42694 0 0.15922 0.61417 -0.77834 0.49427 0.33756 -1.42489
ILE_1304 -7.44265 1.13689 3.52536 -0.6175 0.43339 0.11902 2.4757 -2.12856 -0.00696 -0.0518 -2.85638 0.40528 0 0 0 0 0 0.00707 0.10148 0.00963 0.89925 0 -0.52561 0 0.73287 -0.21009 1.30452 -2.68911
PRO_1305 -3.84914 0.60591 2.77997 -0.11491 0.00602 0.08522 0.98077 -1.16362 -0 -0 -0.92425 0.25586 0 0 0 0 0 0.02471 -0.06851 0.03506 0.08718 0 -0.94261 0 -2.4119 -0.43874 1.56343 -3.48958
SER_1306 -1.16476 0.05596 1.41425 -0.02982 0.0347 0.03012 0.34517 -0.69455 -0.01466 -0.10094 -0.70745 -0.05389 0 0 0 0 0 0.21101 0.21531 0.00057 0.05098 0 0.14943 0.6 -0.77834 0.14443 0.87022 0.57774
THR_1307 -5.27648 0.49454 4.10332 -0.11423 0.0388 0.07549 2.75408 -2.03605 -0 -0 -1.51896 -0.9539 0 0 -0.78047 0 0 0.11125 0.10235 0.11443 0.25581 0 -0.6759 4.08713 -1.0874 0.2436 0.70654 0.64395
ASP_1308 -5.24622 0.57993 4.8886 -0.27399 0.09973 0.93465 1.70503 -2.20736 -0.00075 -0.002 -2.88509 -3.36714 0 0 0 -1.27092 0 0.07271 -0.0413 0.22876 0 2.49064 -0.39009 0 -2.3716 -0.13085 0.51931 -6.66797
ILE_1309 -7.96523 0.65723 2.8911 -0.47274 0.34798 0.09878 2.06628 -2.07463 -0.01713 -0.08541 -1.40472 0.19405 0 0 -0.78047 0 0 0.00872 -0.06692 0.09743 0.49679 0 -0.61774 0 0.73287 -0.3601 0.3533 -5.90056
TYR_1310 -8.29619 0.70737 2.66441 -0.63993 0.12076 0.33296 1.36682 -2.19488 -0.04286 -0.29092 -1.51836 -0.21636 0 0 0 -0.7955 0 0.01596 0.00428 0.01745 0 2.32363 -0.0348 0.08145 1.2797 -0.21078 0.42314 -4.90265
LYS_1311 -7.4253 0.61731 6.87028 -0.68141 0.16764 0.32809 3.54135 -3.04095 -0.01291 -0.04356 -4.83843 0.11303 0 0 0 -0.59336 0 0.00364 -0.00794 0.30761 2.36484 0 0.03891 0 -1.5107 0.0291 0.60239 -3.17036
SER_1312 -5.12146 0.48852 4.26901 -0.03254 0.00073 0.0245 1.63324 -2.18648 -0 -0 -1.82411 -0.38868 0 0 0 -0.48729 0 0.02885 -0.08164 0.03577 0.45636 0 0.09981 1.87016 -0.77834 -0.3003 0.41827 -1.87561
THR_1313 -5.15574 0.6491 4.45449 -0.11562 0.06181 0.05365 2.52329 -2.57922 -0.02903 -0.23525 -1.43576 -1.22656 0 0 0 0 0 0.04123 -0.04587 0.00372 0.55193 0 0.08779 2.29238 -1.0874 -0.23443 0.32564 -1.09987
LYS_1314 -4.08028 0.23966 4.39315 -0.29999 0.02056 0.13844 1.44438 -1.7995 -0.02699 -0.16165 -1.31205 -0.03732 0 0 0 0 0 0.10024 -0.05067 0.02739 1.78885 0 -0.0484 0 -1.5107 -0.29632 0.37966 -1.09152
ASN_1315 -6.98318 0.46778 6.07188 -0.1949 0.02576 0.32027 2.93079 -2.98696 -0.03095 -0.17788 -2.50856 -0.3219 0 0 0 0 0 0.02366 0.08058 0.00014 0 1.8189 -0.12211 0 -0.93687 -0.37266 0.71343 -2.18277
TYR_1316 -10.5855 0.99743 6.24691 -0.58056 0.06183 0.28699 3.46708 -3.42564 -0 -0 -3.81011 -0.20555 0 0 -0.29796 -1.31487 0 0.03279 0.0134 0.10216 0 1.87615 -0.24317 7e-05 1.2797 -0.18707 0.88503 -5.4009
LYS_1317 -6.19712 0.60159 6.55968 -0.42548 0.16868 0.15656 1.53388 -2.52905 -0 -0 -2.67482 0.07645 0 0 0 -0.47867 0 0.24373 -0.01901 0.0285 2.6841 0 -0.0624 0 -1.5107 -0.04453 0.58746 -1.30115
ASN_1318 -2.03847 0.18686 2.07463 -0.19833 0.03406 0.33908 0.45658 -0.93522 -0.00095 -0.01892 -0.25823 -1.01084 0 0 0 0 0 0.10094 -0.09527 0.06908 0 1.97024 -1.02864 0 -0.93687 -0.36629 0.35715 -1.29941
ILE_1319 -5.47292 0.64671 1.70316 -0.56318 0.39915 0.14947 0.26304 -1.53462 -0 -0 -0.11611 -0.06994 0 0 0 0 0 0.03424 0.21296 0.00334 0.49325 0 -0.19901 0 0.73287 -0.48095 0.279 -3.51954
GLU_1320 -4.0895 0.13167 4.25387 -0.20222 0.05849 0.32065 1.86676 -1.7289 -0.01804 -0.12481 -3.21138 -0.4419 0 0 0 0 0 0.02195 0.06599 0.10647 0 2.99619 0.08696 0 -2.7348 -0.02616 0.39267 -2.27603
GLU_1321 -2.14763 0.46331 2.95037 -0.20588 0.02952 0.29962 0.96749 -1.1581 -0 -0 -2.34692 -0.62375 0 0 0 0 0 0.03427 -0.05711 0.09314 0 3.51743 0.23577 0 -2.7348 0.68738 1.02708 1.0312
PRO_1322 -3.6039 0.61949 2.73477 -0.12549 0.00627 0.09118 1.25502 -1.16539 -0 -0 -0.9045 0.22954 0 0 0 0 0 0.04707 -0.09466 0.01137 0.12717 0 -1.00019 0 -2.4119 0.31045 1.10385 -2.76984
GLN_1323 -1.77747 0.08351 1.96172 -0.65838 0.08491 0.45492 0.6738 -0.91146 -0.01438 -0.13313 0.1675 -0.30565 0 0 0 0 0 0.02251 0.00544 0.08322 0 2.63179 0.1854 0 -0.18838 -0.2356 0.37034 2.50061
GLY_1324 -3.62421 0.68012 3.40147 -5e-05 0 0 2.19787 -1.8518 -0.00523 -0.02038 -2.64157 -0.37868 0 0 0 0 0 0.05402 -0.16728 0 0 0 -1.44102 0 0.83697 -0.42915 0.44258 -2.94632
VAL_1325 -6.19475 0.84484 2.53217 -0.26956 0.17063 0.05705 1.71455 -1.94632 -0 -0 -1.31846 -0.32645 0 0 0 0 0 0.02653 -0.07319 0.0173 0.2327 0 -0.73916 0 1.9342 -0.76091 0.57743 -3.52141
LYS_1326 -4.80321 0.28504 4.80776 -0.4988 0.18138 0.28447 2.66701 -2.24074 -0.00523 -0.02038 -4.67212 0.04438 0 0 0 0 0 0.03383 0.00223 0.02653 1.80493 0 0.00525 0 -1.5107 -0.26166 0.36562 -3.50441
ILE_1327 -7.29096 0.87146 1.61976 -0.48822 0.42592 0.11623 1.64731 -1.77457 -0.02019 -0.08608 -1.59516 -0.06605 0 0 0 0 0 0.04511 -0.03205 0.3108 0.29102 0 -0.69589 0 0.73287 -0.22887 0.45802 -5.75953
LEU_1328 -7.91187 0.68626 3.11151 -0.61253 0.18151 0.17193 2.62958 -2.52659 -0.00467 -0.01357 -3.06165 0.24956 0 0 0 0 0 0.02414 0.15965 0.21864 0.72957 0 -0.2978 0 0.18072 -0.19175 0.56232 -5.71506
ARG_1329 -8.79199 0.70097 7.95567 -0.65457 0.08996 0.39811 3.40349 -3.5749 -0.04786 -0.28202 -4.43406 0.49489 0 0 0 -0.75997 0 0.0236 -0.05457 0.08423 2.07669 0 0.21963 0 -1.2888 0.0819 0.57784 -3.78176
PHE_1330 -8.78094 0.76998 3.12101 -0.85045 0.06574 0.36272 1.3305 -2.1004 -0.00467 -0.01357 -0.9483 0.06998 0 0 0 0 0 0.11828 0.01223 0.00277 0 2.91598 0.02611 0 1.0402 0.34026 0.63965 -1.88292
SER_1331 -3.76415 0.62716 3.14801 -0.02996 0.02698 0.03124 1.21465 -1.4496 -0.00825 -0.03347 -0.60848 0.04522 0 0 0 -0.66221 0 0.05057 -0.08775 0.00417 0.08168 0 0.12125 0.90462 -0.77834 0.34195 0.55341 -0.27132
SER_1332 -5.23756 0.85597 4.57756 -0.02226 0 0.03817 1.7008 -2.16243 -0 -0 -0.59476 -1.06926 0 0 -0.58518 0 0 0.01133 0.35756 0.00153 1.05647 0 -0.45733 0.7273 -0.77834 0.30452 0.99204 -0.28385
PRO_1333 -5.94484 0.92863 3.19398 -0.12069 0.00034 0.09031 2.11862 -1.56726 -0.00239 -0.0066 -0.4234 0.26725 0 0 -0.66659 0 0 0.02057 -0.05458 0.08031 0.14491 0 -1.18829 0 -2.4119 -0.09819 1.09966 -4.54017
ILE_1334 -7.5219 0.51906 1.17095 -0.46575 0.31013 0.09984 1.91484 -1.80626 -0 -0 -1.28204 -0.10627 0 0 0 0 0 0.0371 -0.00735 0.00567 0.32337 0 -0.70284 0 0.73287 -0.50995 0.68194 -6.6066
PHE_1335 -10.4157 1.34148 4.28111 -1.07321 0.1001 0.59863 2.92297 -3.43484 -0.00239 -0.0066 -2.39447 -0.16588 0 0 -1.02789 0 0 0.01427 0.32498 0.21129 0 1.92694 -0.57831 0 1.0402 -0.32716 0.68096 -5.98355
TYR_1336 -9.18505 1.05805 3.85085 -0.80693 0.0811 0.28691 3.04607 -3.01253 -0.00653 -0.11409 -2.46076 -0.28314 0 0 -1.03787 0 0 0.01598 -0.10888 0.20582 0 2.68479 -0.00027 0.01248 1.2797 0.17057 1.00303 -3.32071
GLY_1337 -4.41708 0.77321 3.36923 -4e-05 0 0 1.8597 -1.98914 -0.00245 -0.0285 -1.16978 -0.41032 0 0 -0.6901 0 0 0.00931 -0.09922 0 0 0 0.38711 0 0.83697 0.31783 0.77048 -0.48279
ASN_1338 -8.15135 0.49989 7.44171 -0.37139 0.0983 0.7213 4.52669 -3.90003 -0.00451 -0.01708 -3.66538 -1.11038 0 0 -1.69448 0 0 0.01028 -0.04038 0.006 0 1.97207 -0.64317 0 -0.93687 0.05684 0.24893 -4.95299
VAL_1339 -6.73637 1.1056 4.32848 -0.325 0.26419 0.07085 2.45853 -2.82807 -0 -0 -1.18098 -0.08432 0 0 0 0 0 0.00583 -0.01985 0.10712 0.03881 0 -0.37205 0 1.9342 0.03597 0.5724 -0.62466
ASP_1340 -4.41705 0.14918 5.61021 -0.10682 0.01278 0.32707 2.02962 -2.46683 -0.02913 -0.20664 -3.55902 -0.22642 0 0 0 0 0 0.01073 0.27791 0.00826 0 1.87521 -0.15802 0 -2.3716 -0.13226 0.64635 -2.72646
GLY_1341 -4.04762 0.36523 4.55211 -5e-05 0 0 2.02317 -2.27526 -0 -0 -1.58533 -0.41425 0 0 0 0 0 0.00871 -0.04543 0 0 0 0.2807 0 0.83697 0.36947 0.29567 0.3641
PHE_1342 -9.83069 1.14607 2.50227 -0.83916 0.03344 0.27549 2.56572 -2.58955 -0 -0 -2.46596 0.00172 0 0 0 0 0 0.00554 0.01425 0.07256 0 1.87827 -0.41339 0 1.0402 0.51393 0.31615 -5.77314
LYS_1343 -7.22764 0.47672 7.43331 -0.32402 0.03536 0.15137 3.24751 -3.27274 -0.01095 -0.0871 -3.26487 0.05742 0 0 0 0 0 0.00695 0.04854 0.09544 1.7461 0 0.02571 0 -1.5107 -0.16027 0.39711 -2.13674
LYS_1344 -4.90634 0.26937 5.92063 -0.43065 0.07373 0.25364 2.9515 -2.70497 -0 -0 -2.96146 -0.17772 0 0 0 0 0 0.01946 -0.03341 0.00187 2.17445 0 0.00854 0 -1.5107 -0.35529 0.29494 -1.11243
CYS_1345 -8.07655 0.49127 5.02931 -0.0506 0 0.01546 2.71741 -2.78014 -0 -0 -3.26805 0.09476 0 0 -0.43696 0 0 0.05 0.06002 0.08863 0.32388 0 0.2642 0 3.6196 -0.00864 0.32456 -1.54185
ILE_1346 -9.03086 1.27366 3.31279 -0.50732 0.49495 0.09869 3.26238 -2.94117 -0.01445 -0.08939 -3.27928 0.13336 0 0 0 0 0 0.01325 -0.04998 0.00805 0.48514 0 -0.49295 0 0.73287 0.27269 0.44974 -5.86784
LYS_1347 -7.09102 0.5239 8.2867 -0.30761 0.03476 0.14267 3.81378 -3.62413 -0 -0 -5.04728 0.04965 0 0 0 -0.48593 0 0.01133 -0.07229 0.14094 1.66783 0 -0.07068 0 -1.5107 -0.15165 0.48734 -3.20237
SER_1348 -3.47014 0.22467 4.18964 -0.03533 0.00485 0.02609 1.50563 -1.9211 -0.03063 -0.11278 -2.36865 -0.0102 0 0 0 0 0 0.09571 -0.04802 0.00361 1.00874 0 -0.3312 1.78113 -0.77834 -0.54322 0.38069 -0.42885
THR_1349 -4.59436 0.34933 4.18484 -0.1982 0.09209 0.07437 2.11149 -2.12982 -0 -0 -1.92847 -0.25943 0 0 -0.43696 0 0 0.08957 -0.02327 0.00167 0.23877 0 -0.09223 2.30616 -1.0874 -0.00861 0.31088 -0.99957
VAL_1350 -7.7115 0.76245 1.72602 -0.27374 0.11417 0.0462 2.98149 -2.39975 -0 -0 -1.55823 0.25757 0 0 -0.52888 0 0 0.06093 0.06285 0.0112 0.5696 0 0.1256 0 1.9342 0.31142 0.48453 -3.02388
GLY_1351 -3.68915 0.54983 2.75991 -6e-05 0 0 1.81507 -1.74932 -0.01445 -0.08939 -1.31017 -0.36193 0 0 0 0 0 0.04043 -0.17232 0 0 0 -1.52567 0 0.83697 -0.25541 0.47517 -2.69049
PHE_1352 -9.86177 1.16994 0.90007 -1.18485 0.24884 0.7938 1.22926 -2.13075 -0 -0 -0.20366 -0.13973 0 0 0 0 0 0.07101 0.00509 0.04136 0 1.46224 -0.38414 0 1.0402 -0.38092 0.36646 -6.95756
ASP_1353 -5.97421 0.54098 8.15649 -0.20204 0.07237 0.62917 3.6523 -3.26718 -0 -0 -6.21895 -1.45304 0 0 -0.53724 -0.48593 0 0.03263 -0.06661 0.04965 0 2.32914 -0.47987 0 -2.3716 -0.22047 0.41991 -5.3945
ALA_1354 -5.44375 0.2949 2.54056 -0.02372 0 0 1.83861 -2.14753 -0 -0 -0.99126 -0.39515 0 0 0 0 0 0.00847 -0.09216 0 0 0 -0.39001 0 1.8394 -0.4076 0.39101 -2.97823
ILE_1355 -5.23407 0.49406 5.2223 -0.50502 0.46607 0.10354 2.45611 -2.51295 -0.00154 -0.03014 -2.69941 -0.17884 0 0 -0.53724 0 0 0.0196 -0.03988 0.00333 0.63086 0 -0.48475 0 0.73287 -0.29325 0.49811 -1.89024
ARG_1356 -5.32227 0.27716 5.68692 -0.42934 0.04187 0.21093 2.19915 -2.52452 -0.00636 -0.12726 -1.54323 0.31408 0 0 0 0 0 0.00915 0.01968 0.00783 2.06724 0 -0.15634 0 -1.2888 -0.25169 0.41827 -0.39755
VAL_1357 -7.95569 0.66647 3.90517 -0.30049 0.16875 0.06804 2.50731 -2.78869 -0.01568 -0.07035 -2.19871 -0.12694 0 0 0 0 0 0.01781 -0.06805 0.00298 0.03961 0 -0.34572 0 1.9342 -0.26886 0.26078 -4.56807
TYR_1358 -9.1064 0.73734 6.03364 -0.74239 0.05653 0.26895 3.49329 -3.43382 -0.00209 -0.02028 -3.73638 -0.29048 0 0 0 -0.41073 0 0.031 0.0239 0.14326 0 2.60381 -0.27689 0.11102 1.2797 -0.03553 0.51448 -2.75809
ASN_1359 -7.06174 0.47474 8.7796 -0.3594 0.0337 0.71843 3.70896 -3.93383 -0.00295 -0.01314 -4.43813 -0.34887 0 0 0 -0.41288 0 0.01134 0.02545 0.13893 0 3.59827 0.61174 0 -0.93687 0.24165 0.49255 1.32754
LYS_1360 -4.96184 0.19858 5.74025 -0.30561 0.02681 0.13612 2.55255 -2.65752 -0 -0 -2.43638 -0.02723 0 0 0 0 0 0.00712 0.0072 0.02053 1.72454 0 -0.00998 0 -1.5107 0.04368 0.2577 -1.19417
ARG_1361 -8.51487 0.77721 8.4483 -0.96287 0.29528 0.7044 4.1167 -3.90183 -0.03555 -0.19166 -4.03968 0.23005 0 0 0 -0.7779 0 0.00326 0.00682 0.22234 3.21526 0 -0.05976 0 -1.2888 -0.40329 0.35963 -1.79698
LEU_1362 -8.66665 0.87342 4.63375 -0.4742 0.16605 0.11479 2.85883 -3.03323 -1e-05 -0.00027 -2.826 0.20175 0 0 0 0 0 0.01897 0.13215 0.09318 0.32759 0 -0.28612 0 0.18072 -0.33688 0.55468 -5.46748
LYS_1363 -5.66476 0.38171 6.7702 -0.29766 0.0215 0.12378 3.03198 -2.99147 -0 -0 -2.82539 -0.0308 0 0 0 0 0 0.01959 0.04807 0.12692 1.75061 0 0.02089 0 -1.5107 -0.34683 0.44328 -0.92909
ALA_1364 -6.52696 0.69646 4.90585 -0.02121 0 0 3.4665 -3.23026 -0 -0 -3.09322 -0.3613 0 0 0 0 0 0.02666 -0.00863 0 0 0 -0.23895 0 1.8394 -0.39429 0.34144 -2.59851
LEU_1365 -8.30395 1.11345 4.08813 -0.49622 0.30086 0.11738 3.07951 -3.0196 -0 -0 -2.32198 0.25051 0 0 0 0 0 0.16916 0.21316 0.02714 0.30559 0 -0.28494 0 0.18072 -0.38724 0.48132 -4.48699
ARG_1366 -9.02294 0.82418 9.10769 -1.16102 0.2584 0.79165 3.54486 -4.00732 -0.00776 -0.09451 -1.85364 0.16225 0 0 0 -0.50438 0 0.1295 -0.00632 0.11384 2.17009 0 -0.01813 0 -1.2888 -0.11696 0.66543 -0.31389
LYS_1367 -7.08096 0.48162 8.59019 -0.30288 0.02689 0.13612 4.20236 -3.69806 -0 -0 -5.04916 -0.00552 0 0 0 -0.58784 0 0.16121 0.05641 0.03893 1.69438 0 -0.05076 0 -1.5107 -0.20263 0.53036 -2.57004
ILE_1368 -11.3214 2.24994 4.53312 -0.54564 0.51997 0.11179 3.2657 -3.65861 -0.0206 -0.1092 -2.64255 -0.00739 0 0 0 0 0 0.0165 -0.02018 0.18657 0.6307 0 -0.36524 0 0.73287 -0.28812 0.74715 -5.98457
GLN_1369 -10.3285 0.96509 7.23131 -0.26558 0.04367 0.19519 3.93037 -3.89764 -0 -1e-05 -3.42217 -0.48346 0 0 0 -1.05562 0 0.00468 0.24059 0.10729 0 3.13076 -0.1111 0 -0.18838 -0.11387 0.9849 -3.03244
LYS_1370 -6.30675 0.70758 8.33551 -0.72468 0.1613 0.58658 3.97212 -3.42953 -0 -0 -4.10201 -0.17218 0 0 0 -0.5046 0 0.01917 -0.03438 0.1115 2.59884 0 0.00018 0 -1.5107 -0.19573 0.80683 0.31906
LEU_1371 -9.47828 1.21233 5.92688 -0.48941 0.19125 0.1166 3.33088 -3.45048 -0 -0 -2.5239 0.2294 0 0 0 0 0 0.00505 0.3027 0.23726 0.27539 0 -0.30815 0 0.18072 -0.30282 0.7216 -3.82296
ILE_1372 -9.2233 0.83295 3.897 -0.47218 0.32044 0.08823 2.55376 -3.25417 -0 -0 -2.25002 0.1174 0 0 0 0 0 0.00383 -0.03517 0.02182 0.50173 0 -0.50008 0 0.73287 -0.08506 0.60165 -6.1483
LYS_1373 -6.24874 0.31627 6.53713 -0.49727 0.10325 0.35048 3.07204 -2.80583 -0.04086 -0.1674 -3.48005 0.04496 0 0 0 -0.56653 0 0.00927 -0.03796 0.03802 2.47586 0 -0.02686 0 -1.5107 -0.01233 0.47813 -1.9691
SER_1374 -4.10092 0.27843 5.1012 -0.03362 0.00361 0.0582 2.55743 -2.25367 -0 -0 -1.65281 -1.04133 0 0 0 -0.84305 0 0.02787 -0.05748 0.00058 0.28631 0 -0.30199 0.62165 -0.77834 -0.48328 0.44032 -2.17089
GLY_1375 -3.08885 0.15464 4.07846 -5e-05 0 0 2.21253 -2.01096 -0 -0 -2.29126 -0.39899 0 0 0 0 0 0.00859 -0.12349 0 0 0 -1.37301 0 0.83697 -0.88255 0.52319 -2.35478
GLN_1376 -5.25842 0.56508 4.85565 -0.25768 0.03178 0.20472 2.8906 -2.29922 -0 -0 -2.39025 -0.47074 0 0 -0.73778 -0.84305 0 0.00865 0.18196 0.18601 0 3.78346 -0.2654 0 -0.18838 -0.72803 0.53824 -0.1928
LEU_1377 -8.76449 1.49694 1.39136 -0.4813 0.27815 0.13962 1.5314 -2.10075 -0 -0 -0.88705 0.03353 0 0 0 0 0 0.0214 -0.05929 0.22362 0.08871 0 -0.06193 0 0.18072 -0.36339 0.86538 -6.46738
ARG_1378 -4.97519 0.59881 5.22548 -0.67665 0.20941 0.49029 2.32179 -2.2686 -0.04082 -0.22744 -2.56299 -0.0921 0 0 -0.73778 0 0 0.0087 -0.05146 0.26286 2.53568 0 -0.20207 0 -1.2888 -0.05396 0.89835 -0.6265
ALA_1379 -2.82358 0.15608 1.50384 -0.02221 0 0 0.59173 -1.20268 -0 -0 -0.00698 -0.37472 0 0 0 0 0 0.00164 0.02573 0 0 0 -0.10727 0 1.8394 0.2482 0.38908 0.21827
THR_1380 -3.1665 0.55299 2.31495 -0.16638 0.05145 0.06178 1.28741 -1.48501 -0 -0 -0.97604 -0.2477 0 0 0 0 0 0.0024 -0.07034 0.01089 0.04393 0 0.04266 2.3166 -1.0874 -0.0241 0.24953 -0.28889
LYS_1381 -4.54229 0.30951 3.21704 -0.41043 0.0572 0.2165 1.41099 -1.76375 -0.00056 -0.00803 0.09559 0.08972 0 0 0 0 0 0.00119 -0.10078 0.00784 1.47722 0 -0.02636 0 -1.5107 -0.47652 0.38492 -1.57169
ASN_1382 -3.52145 0.39467 2.68931 -0.19169 0.04068 0.31816 0.82882 -1.33184 -3e-05 -0.00018 0.24453 -0.49209 0 0 0 0 0 0.00098 -0.03079 0.01879 0 2.15678 -0.6176 0 -0.93687 -0.61046 0.29046 -0.74982
GLY_1383 -2.94277 0.10092 2.75053 -0.00022 0 0 1.30184 -1.55639 -0.01126 -0.04161 -1.21274 -0.17452 0 0 0 0 0 0.00289 -0.09078 0 0 0 -0.67948 0 0.83697 -0.31514 0.16256 -1.86923
ILE_1384 -6.74145 0.83335 2.48916 -0.55446 0.41507 0.15619 1.81848 -2.18391 -0 -0 -1.01431 -0.07818 0 0 0 0 0 0.00473 -0.04357 0.36436 3.03409 0 -0.74368 0 0.73287 -0.27518 0.46516 -1.32127
ILE_1385 -7.76105 0.91582 1.614 -0.59271 0.33241 0.18312 2.15333 -2.22276 -0.01074 -0.03376 -0.71819 0.16449 0 0 0 0 0 0.00374 -0.07682 0.13065 1.61018 0 -0.02537 0 0.73287 -0.38094 0.85368 -3.12807
SER_1386 -4.2075 0.2499 3.36911 -0.02287 0 0.02079 1.76353 -1.97135 -0 -0 -0.38071 -0.36395 0 0 0 0 0 0.00181 -0.02641 0.01327 0.49205 0 0.30308 0.60203 -0.77834 -0.13197 0.5309 -0.53663
ASP_1387 -4.72486 0.36903 5.89141 -0.10608 0.00306 0.31601 2.5793 -2.74215 -0 -0 -2.01716 -0.3398 0 0 0 0 0 0.0127 -0.0285 0.01951 0 1.81913 0.05049 0 -2.3716 -0.12199 0.27207 -1.11943
ALA_1388 -6.37041 1.06669 4.11843 -0.01943 0 0 3.04765 -2.9672 -0 -0 -2.20106 -0.33465 0 0 0 0 0 0.00288 -0.02648 0 0 0 -0.25333 0 1.8394 -0.29764 0.67405 -1.72109
VAL_1389 -6.80639 1.37584 3.51994 -0.3201 0.30945 0.07384 1.95497 -2.58244 -0.01394 -0.08472 -1.24382 -0.13122 0 0 0 0 0 0.00077 -0.04195 0.04724 0.06066 0 -0.27038 0 1.9342 -0.24124 0.84474 -1.61453
SER_1390 -4.1476 0.3124 4.71477 -0.02853 0 0.04767 1.80182 -2.15506 -0.01093 -0.15062 -0.56944 -0.94723 0 0 0 0 0 0.00352 0.05974 0.10751 0.24669 0 -0.18421 0.68354 -0.77834 -0.35199 0.64899 -0.6973
THR_1391 -3.82464 0.24855 4.17262 -0.21202 0.16259 0.07824 2.33966 -1.96799 -0.01093 -0.15062 -2.14215 -0.20285 0 0 0 0 0 0.01087 0.02475 0.01757 0.1691 0 0.00991 2.38501 -1.0874 -0.20693 0.47134 0.28469
ASN_1392 -7.71035 0.77166 6.02174 -0.22793 0.03083 0.34582 3.85888 -3.46842 -0 -0 -2.76008 -0.8405 0 0 -1.85775 0 0 0.0112 -0.00453 0.20263 0 3.00889 0.30755 0 -0.93687 0.34404 0.45199 -2.4512
ASN_1393 -5.2795 0.76554 5.276 -0.18299 0.03601 0.27638 1.92433 -2.57107 -0.0115 -0.12091 -1.09237 -0.33773 0 0 0 0 0 0.00441 -0.05541 0.00132 0 1.51416 0.11875 0 -0.93687 0.22907 0.34541 -0.09697
ALA_1394 -5.9199 0.94389 1.98196 -0.02643 0.00112 0 1.74072 -2.09576 -0 -0 -0.47837 -0.41828 0 0 -1.17425 0 0 0.0108 -0.11768 0 0 0 -0.14115 0 1.8394 -0.27851 0.21339 -3.91906
PHE_1395 -10.6856 3.11867 1.15043 -0.64815 0.12333 0.33945 1.8282 -2.40441 -0 -0 -1.83206 0.0214 0 0 0 0 0 0.01179 0.05059 0.01865 0 2.06563 -0.21333 0 1.0402 -0.47811 0.71636 -5.77698
GLU_1396 -4.75869 1.21749 4.52058 -0.26612 0.05228 0.27149 1.91395 -2.01529 -0.03771 -0.24331 -2.48242 -0.10399 0 0 0 -0.7779 0 0.2846 0.10877 0.04981 0 3.74612 0.28421 0 -2.7348 5.51771 2.70163 7.24841
PRO_1397 -6.1341 1.05513 5.46415 -0.20747 0.01741 0.15357 2.5351 -2.13855 -0.02687 -0.17701 -1.98753 -0.04145 0 0 0 0 0 0.02535 0.10017 0.02 0.21599 0 -0.39415 0 -2.4119 5.82027 2.41611 4.30421
ASP_1398 -4.75582 0.39889 6.50219 -0.11862 0.02956 0.37029 3.0362 -2.84934 -0 -0 -4.56488 -0.30758 0 0 0 -0.58784 0 0.00451 -0.06645 0.11039 0 1.68927 0.04456 0 -2.3716 -0.01526 0.42702 -3.0245
GLU_1399 -3.79258 0.28015 4.89389 -0.45421 0.21686 1.42443 1.60458 -2.11475 -0.01481 -0.11744 -2.03635 -2.93997 0 0 0 0 0 0.01953 -0.06745 0.0429 0 3.95269 -0.34393 0 -2.7348 -0.44935 0.31824 -2.31237
ASP_1400 -7.10487 0.77704 9.08851 -0.10914 0.00939 0.33829 3.95184 -3.87407 -0.01414 -0.10279 -5.57751 -0.29848 0 0 0 -0.69118 0 0.01876 0.43183 0.03557 0 2.21032 -0.36838 0 -2.3716 -0.50487 0.51787 -3.63761
ILE_1401 -8.07619 0.96878 4.00259 -0.48167 0.29207 0.09625 2.97968 -2.83145 -0 -0 -1.18505 0.06058 0 0 0 0 0 0.00381 0.06287 0.09202 0.52851 0 -0.38831 0 0.73287 -0.09791 0.72445 -2.51612
GLU_1402 -4.2132 0.29759 5.11593 -0.20787 0.02211 0.27574 2.49337 -2.37633 -0.00914 -0.07242 -1.84788 -0.55102 0 0 0 0 0 0.01223 -0.0414 0.0498 0 3.07286 -0.26367 0 -2.7348 -0.1257 0.60545 -0.49834
ASP_1403 -5.3026 0.4609 6.44619 -0.20506 0.00087 0.67182 3.04119 -2.95463 -0 -0 -2.46525 -0.09189 0 0 0 0 0 0.01578 -0.0298 0.09162 0 3.305 0.063 0 -2.3716 -0.38929 0.44636 0.73263
LEU_1404 -8.50422 1.15506 4.55422 -0.65072 0.27954 0.24888 3.27303 -3.2091 -0 -0 -3.03674 0.02022 0 0 0 0 0 0.02445 -0.0699 0.59034 0.92975 0 -0.20189 0 0.18072 -0.27429 0.62365 -4.067
GLU_1405 -3.78847 0.30865 4.85269 -0.21561 0.03146 0.30543 1.93827 -2.21099 -0.00846 -0.05778 -0.77755 -0.59218 0 0 0 0 0 0.05987 0.0293 7e-05 0 3.12226 -0.28188 0 -2.7348 -0.21731 0.50776 0.27073
GLU_1406 -2.96584 0.08692 3.53078 -0.42272 0.04941 0.81168 1.36439 -1.58874 -0 -0 -0.27118 -0.47118 0 0 0 0 0 0.00237 0.10851 0.01538 0 3.28815 -0.3372 0 -2.7348 -0.4526 0.25319 0.26652
LEU_1407 -5.29064 0.57805 4.03632 -0.49348 0.18616 0.12059 1.21184 -2.09934 -0 -0 -1.05724 0.20708 0 0 0 0 0 0.00292 -0.04422 0.1115 0.34331 0 -0.29324 0 0.18072 -0.42462 0.41519 -2.3091
ASP_1408 -2.57241 0.14394 3.35536 -0.25375 0.04775 0.84091 1.38724 -1.51824 -0.0167 -0.07787 -0.94076 -0.47905 0 0 0 0 0 0.018 -0.10521 0.00729 0 2.10509 -0.56476 0 -2.3716 -0.08014 0.48329 -0.59163
ILE_1409 -6.02952 1.26533 2.49665 -0.43265 0.34365 0.07691 1.27886 -1.82806 -0 -0 -0.8883 0.12429 0 0 0 0 0 0.00715 0.05143 0.07836 0.48047 0 -0.71073 0 0.73287 0.1016 1.61394 -1.23775
PRO_1410 -5.60113 1.01008 3.46308 -0.21047 0.02337 0.16055 1.7777 -1.59558 -0 -0 -1.40837 -0.12948 0 0 0 0 0 0.03208 0.02006 0.00125 0.3832 0 -0.88092 0 -2.4119 -0.12924 2.23842 -3.25729
THR_1411 -6.65543 1.25136 3.22432 -0.14111 0.09311 0.07415 2.50095 -2.26456 -0 -0 -0.62718 -0.78313 0 0 -0.6835 0 0 0.09363 -0.02419 0.00226 0.01975 0 0.02199 2.28065 -1.0874 0.15306 1.30435 -1.24691
LYS_1412 -2.58122 0.37179 2.75991 -0.32584 0.04324 0.17745 0.64847 -1.10838 -0.02413 -0.14968 -0.1031 -0.1304 0 0 0 0 0 0.00868 -0.05398 0.02941 1.80424 0 -0.08731 0 -1.5107 0.07621 0.56589 0.41054
GLU_1413 -4.59493 0.69172 3.93204 -0.1902 0.03048 0.28669 1.54306 -1.75931 -0 -0 -0.66431 -0.56791 0 0 0 0 0 0.01096 0.00034 0.01416 0 3.15338 0.00647 0 -2.7348 -0.25793 0.68886 -0.41123
ILE_1414 -2.57905 0.45344 0.81177 -0.47062 0.35212 0.08797 0.02401 -0.56582 -0 -0.00011 0.57901 -0.00363 0 0 0 0 0 0.00356 0.00053 0.05424 0.62373 0 -0.46922 0 0.73287 0.17525 0.92043 0.73048
GLU_1415 -2.66037 0.17772 2.23223 -0.26217 0.04291 0.3024 0.56871 -1.02335 -0 -0 -0.79679 -0.29457 0 0 0 -0.8873 0 0.00524 0.1093 0.01209 0 3.19593 -0.17735 0 -2.7348 0.31119 0.56306 -1.31593
ILE_1416 -4.25266 0.53088 1.42962 -0.64592 0.49536 0.13647 0.74894 -1.372 -0 -0 0.07301 0.23613 0 0 0 0 0 0.0064 -0.0354 0.09537 0.91717 0 -0.55561 0 0.73287 -0.04207 0.49718 -1.00427
GLN_1417 -2.87331 0.14365 3.09971 -0.45695 0.07674 0.42406 0.83781 -1.39735 -0.01629 -0.09206 -1.40292 -0.97345 0 0 0 -0.8873 0 0.00922 0.04122 0.0067 0 2.85272 -0.0551 0 -0.18838 -0.21973 0.39153 -0.67949
VAL_1418 -3.10012 0.22283 1.45779 -0.28414 0.15827 0.0645 0.78057 -1.03784 -0.01629 -0.09206 -0.33325 -0.25955 0 0 0 0 0 0.00386 -0.04835 0.00714 0.11229 0 -0.39369 0 1.9342 -0.17653 0.29453 -0.70586
ASP_1419 -3.21619 0.38148 4.95195 -0.24923 0.13178 0.83084 2.76482 -2.19141 -0 -0 -3.18114 -1.21588 0 0 -0.59956 -0.95586 0 0.02157 -0.03232 0.03445 0 1.8561 -0.83685 0 -2.3716 -0.2771 0.47938 -3.67474
TRP_1420 -5.5106 0.55293 5.03983 -1.46956 0.30979 0.61144 2.22951 -2.62714 -0.01774 -0.1351 -0.75874 -0.69843 0 0 0 0 0 0.00899 -0.19825 0.06304 0 1.15395 -0.11549 0 1.6906 -0.13862 0.52209 0.51251
ASN_1421 -4.32781 0.49501 4.50456 -0.21824 0.00696 0.30174 1.94732 -2.25282 -0 -0 -2.40364 -0.31092 0 0 -0.59956 -0.95586 0 0.00747 -0.08322 0.00429 0 3.08451 0.04202 0 -0.93687 -0.06241 0.30124 -1.45623
SER_1422 -1.85722 0.26605 2.83637 -0.02997 0.0234 0.02891 1.22182 -1.26968 -0 -0 -1.55449 0.0911 0 0 0 0 0 0.0075 -0.01326 0.00968 0.56898 0 -0.04517 0.60006 -0.77834 -0.17298 0.26729 0.20006
GLU_1423 -3.68397 0.21573 3.74138 -0.37915 0.06823 0.49264 1.41778 -1.65311 -0.01774 -0.1351 -0.87771 -0.51168 0 0 0 0 0 0.06736 0.00598 0.23995 0 4.51278 0.05679 0 -2.7348 -0.31074 0.29813 0.81276
LEU_1424 -3.42546 0.53889 1.49592 -0.46025 0.28183 0.08466 0.58078 -0.91979 -0 -0 0.36949 0.35837 0 0 0 0 0 0.0486 0.05308 0.10225 0.54459 0 -0.09784 0 0.18072 -0.44544 0.85163 0.14203
PRO_1425 -2.71356 0.38489 2.38129 -0.19119 0.004 0.13791 1.40906 -1.09835 -0 -0 -1.35977 0.02323 0 0 0 0 0 0.04047 -0.01468 0.00404 0.59142 0 -1.01305 0 -2.4119 -0.52763 0.98317 -3.37066
VAL_1426 -2.15398 0.45101 1.07557 -0.26704 0.12507 0.05142 0.51357 -0.71377 -0 -0 0.66505 0.3627 0 0 0 0 0 0.12082 0.44505 0.00522 0.21424 0 -0.03446 0 1.9342 -0.57965 0.88843 3.10346
LYS_1427 -2.98712 0.70382 2.17906 -0.36306 0.11403 0.22966 0.89554 -1.28355 -0.03063 -0.11278 0.01379 -0.18033 0 0 0 0 0 0.03469 0.0835 0.01116 1.6304 0 0.09589 0 -1.5107 -0.23431 1.12129 0.41034
VAL_1428 -5.61206 0.56931 2.9201 -0.2862 0.24032 0.05814 2.44086 -2.04167 -0 -0 -0.73411 0.1383 0 0 0 0 0 0.05289 -0.06376 0.02954 0.06914 0 -0.41617 0 1.9342 -0.21823 0.64837 -0.27102
ASN_1429 -6.48204 0.68911 4.21836 -0.20949 0.03869 0.35757 2.16083 -2.48966 -0 -0 -0.71739 -0.73488 0 0 -0.52888 0 0 0.03765 -0.00821 0.07292 0 2.22543 -0.71845 0 -0.93687 -0.02882 0.31859 -2.73552
VAL_1430 -5.98025 1.00242 2.03728 -0.28361 0.15097 0.05846 1.96702 -1.90526 -0 -0 -1.61245 0.27215 0 0 0 0 0 0.04457 -0.10239 0.06147 0.20625 0 -0.02569 0 1.9342 0.23734 1.12199 -0.81554
PRO_1431 -5.67412 0.95091 2.21557 -0.11688 0.00262 0.08641 1.69756 -1.16809 -0 -0 -1.38068 0.25575 0 0 0 0 0 0.32445 0.14362 0.0678 0.08339 0 -0.94482 0 -2.4119 -0.12217 1.66718 -4.32341
LYS_1432 -4.56018 0.48626 4.62334 -0.65674 0.13476 0.40816 2.58559 -1.98992 -0 -0 -4.54823 0.32347 0 0 0 -0.69118 0 0.14458 0.31558 0.23611 2.30842 0 1.86255 0 -1.5107 5.43744 1.98195 6.89128
VAL_1433 -5.69188 0.89178 3.24646 -0.22898 0.0961 0.03999 2.79994 -2.08603 -0 -0 -3.13886 0.29874 0 0 0 0 0 1.62783 -0.03733 0.04381 0.28965 0 0.04223 0 1.9342 5.75351 3.40404 9.2852
PRO_1434 -3.24307 0.95442 1.74139 -0.16941 0.1237 0.11669 0.57775 -0.95125 -0.01438 -0.13313 -0.97047 0.00583 0 0 0 0 0 5.48989 1.34952 0.082 0.19835 0 -0.84997 0 -2.4119 0.6916 3.31086 5.89843
ILE_1435 -6.70801 0.60705 1.44585 -0.5755 0.61319 0.14198 1.32092 -1.70439 -0.01674 -0.11262 -0.34129 -0.32636 0 0 0 0 0 1.16197 -0.01464 0.06123 2.26026 0 -0.68112 0 0.73287 0.23742 1.99698 0.09907
HIS_D_1436 -4.55198 0.21705 3.76022 -0.40545 0.01082 0.52613 1.90002 -2.06916 -0.02485 -0.12695 -2.77094 -0.28561 0 0 0 0 0 0.05484 0.03435 0.01616 0 1.83276 -0.21964 0 -0.45461 0.11787 0.92609 -1.51286
SER_1437 -5.67133 0.67578 4.09047 -0.02761 0 0.06511 2.68292 -2.27864 -0.02485 -0.12695 -1.63878 -0.22856 0 0 0 0 0 0.02613 0.00113 1e-05 0.04802 0 -0.52596 0.60004 -0.77834 0.22379 0.44258 -2.44503
LEU_1438 -7.57046 0.53072 2.30909 -0.57941 0.12345 0.14642 2.50097 -2.29717 -0.00446 -0.0143 -2.70219 0.22731 0 0 0 0 0 0.01324 0.13405 0.07158 0.84112 0 -0.08447 0 0.18072 -0.10782 0.55371 -5.7279
VAL_1439 -7.61052 0.38953 2.27311 -0.26974 0.13374 0.05545 2.51221 -2.41469 -0 -0 -2.81976 -0.16543 0 0 0 0 0 0.01158 -0.04483 0.01174 0.21322 0 -0.63957 0 1.9342 -0.17609 0.37157 -6.23427
LEU_1440 -8.3253 0.72501 1.94925 -0.49386 0.2245 0.11861 2.65395 -2.12246 -0.00701 -0.04168 -3.40712 0.0518 0 0 0 0 0 0.01361 -0.0056 0.07697 1.07645 0 -0.2295 0 0.18072 -0.09903 0.33894 -7.32175
ASP_1441 -6.31571 0.72627 6.66367 -0.25099 0.1201 0.83494 3.92822 -3.17207 -0.01057 -0.05965 -6.09524 -1.18574 0 0 -0.66497 -0.75997 0 0.01754 0.02419 0.00195 0 1.94417 -0.78291 0 -2.3716 -0.00493 1.2108 -6.20248
CYS_1442 -6.0426 1.23871 3.19181 -0.06364 0.0126 0.02205 2.27487 -1.89221 -0.02538 -0.20561 -1.281 -0.84764 0 0 0 0 0 0.02426 -0.05481 0.03518 0.29874 0 0.06097 0 3.6196 -0.0532 1.40675 1.71944
GLY_1443 -2.46333 0.14814 2.55411 -4e-05 0 0 1.26912 -1.40329 -0.01035 -0.05285 -1.30071 -0.41907 0 0 -0.66497 0 0 0.01995 -0.14712 0 0 0 0.45288 0 0.83697 0.1327 0.50049 -0.54736
ALA_1444 -3.75029 0.57178 1.93833 -0.02914 0.0109 0 1.06037 -1.68356 -0.0149 -0.08081 -0.44082 -0.43347 0 0 0 0 0 0.03603 -0.05204 0 0 0 0.03855 0 1.8394 -0.22087 0.47538 -0.73516
ILE_1445 -8.40648 1.63701 1.5971 -0.48796 0.5645 0.10202 1.56735 -2.10553 -0.01529 -0.14155 -0.5015 0.37993 0 0 0 0 0 0.00968 -0.03797 0.1046 0.47854 0 -0.2799 0 0.73287 -0.55164 0.73643 -4.61779
SER_1446 -4.45994 0.3887 3.14091 -0.02963 0.00065 0.02119 1.60143 -1.61491 -0.02459 -0.20119 0.20197 -0.30168 0 0 -0.78366 0 0 0.06362 -0.01378 0.001 0.37428 0 0.22628 1.96691 -0.77834 0.04759 0.53815 0.36495
PHE_1447 -6.81579 0.91335 2.92377 -0.58233 0.0599 0.29193 1.56232 -2.00579 -0.01815 -0.08063 -0.75742 0.01437 0 0 0 0 0 0.01568 0.26009 0.09133 0 2.18986 -0.29895 0 1.0402 0.17764 0.43546 -0.58314
LEU_1448 -6.5573 0.86932 0.33498 -0.47367 0.1879 0.10224 1.54766 -1.39344 -0 -0 -1.50551 0.01186 0 0 -0.72414 0 0 0.01045 0.35009 0.18091 1.01126 0 -0.12237 0 0.18072 0.00355 0.67206 -5.31345
ASP_1449 -6.88325 0.61624 9.87062 -0.24398 0.066 0.88537 4.66113 -4.22395 -0.04722 -0.26451 -8.77365 -0.84101 0 0 -1.52498 0 0 0.0167 -0.01685 0.0713 0 1.78005 -0.27152 0 -2.3716 0.1365 0.66379 -6.69482
VAL_1450 -6.11129 0.40922 4.03781 -0.32495 0.2601 0.076 2.52749 -2.43735 -0 -0 -2.81014 -0.36736 0 0 -0.86364 0 0 0.01765 -0.04084 0.02229 0.30029 0 -0.15777 0 1.9342 -0.11968 0.52827 -3.11972
VAL_1451 -6.54562 0.52046 4.49748 -0.29951 0.21572 0.06722 1.99666 -2.66859 -0 -0 -1.45719 -0.0988 0 0 0 0 0 0.00971 -0.00234 0.20585 0.07236 0 -0.30394 0 1.9342 -0.18297 0.4863 -1.553
GLY_1452 -4.9835 0.30117 4.77984 -5e-05 0 0 2.32448 -2.64675 -0 -0 -3.11669 -0.40814 0 0 -0.4871 0 0 0.0182 -0.05482 0 0 0 0.43047 0 0.83697 0.38659 0.32469 -2.29464
VAL_1453 -8.55319 0.89058 4.14018 -0.3184 0.32403 0.07341 2.70033 -3.08489 -0.02094 -0.13012 -2.28751 -0.22353 0 0 0 0 0 0.00153 -0.03153 0.03474 0.07596 0 -0.29623 0 1.9342 0.3817 0.33539 -4.05428
ARG_1454 -6.22548 0.3402 7.2464 -0.94693 0.16984 0.62943 3.44392 -3.3798 -0 -0 -4.06697 -0.00356 0 0 0 -0.81985 0 0.01754 0.04032 0.11749 2.46573 0 -0.09965 0 -1.2888 -0.21366 0.47738 -2.09647
SER_1455 -6.12484 0.82383 6.31066 -0.04031 0.00129 0.07709 3.21815 -3.05504 -0 -0 -2.94405 -0.40581 0 0 0 0 0 0.02384 0.02444 0.01537 0.76041 0 0.3285 1.72734 -0.77834 -0.0862 0.51827 0.3946
LEU_1456 -8.23255 0.75497 3.32697 -0.48462 0.26451 0.11968 2.59155 -2.70624 -0 -0 -1.95863 0.20879 0 0 0 0 0 0.01384 0.12362 0.024 0.30169 0 -0.28235 0 0.18072 -0.11284 0.56244 -5.30445
ARG_1457 -9.40613 0.69091 8.28121 -0.70413 0.08573 0.43039 3.45998 -4.02359 -0 -0 -2.61304 0.29339 0 0 0 0 0 0.00582 0.00445 0.07913 1.44994 0 -0.08933 0 -1.2888 -0.35643 0.68008 -3.02041
VAL_1458 -5.91146 0.46762 5.95648 -0.31195 0.20692 0.07051 2.88872 -2.9787 -0.00143 -0.0122 -2.29353 -0.07558 0 0 0 0 0 0.00405 -0.06216 0.00928 0.05824 0 -0.30074 0 1.9342 -0.22555 0.55286 -0.02444
ILE_1459 -8.37193 0.82181 4.16779 -0.51509 0.35226 0.10447 2.66601 -2.91127 -0.01535 -0.14945 -2.1808 0.03147 0 0 0 0 0 0.00281 -0.03951 0.04451 0.58588 0 -0.36993 0 0.73287 -0.03377 0.39505 -4.68214
VAL_1460 -7.18856 0.51523 3.9054 -0.30241 0.18437 0.0679 2.68833 -2.69817 -0.0089 -0.10566 -2.44338 -0.09295 0 0 0 0 0 0.00454 -0.03724 0.0003 0.04334 0 -0.26614 0 1.9342 0.00763 0.38235 -3.4098
LYS_1461 -6.1831 0.35562 6.55115 -0.30713 0.03559 0.14226 2.81599 -2.97279 -0 -0 -2.70469 -0.01066 0 0 0 0 0 0.0101 -0.03841 0.02557 1.75176 0 -0.02581 0 -1.5107 -0.2371 0.38686 -1.91549
GLU_1462 -6.43015 0.32453 6.32379 -0.21233 0.02587 0.29357 2.01234 -3.02547 -0.02629 -0.23655 -2.1056 -0.59759 0 0 0 0 0 0.01609 0.11791 0.07184 0 3.02164 -0.24815 0 -2.7348 -0.53162 0.36646 -3.57452
PHE_1463 -10.0466 1.3559 3.58622 -0.59057 0.02589 0.26246 3.4421 -3.19357 -0.00143 -0.0122 -3.43081 0.05332 0 0 0 0 0 0.00528 0.0064 0.1322 0 2.42678 -0.05196 0 1.0402 -0.24553 0.66187 -4.57405
GLN_1464 -6.15542 0.36253 6.37116 -0.22912 0.0182 0.1462 3.23359 -3.11426 -0 -0 -2.85443 -0.40844 0 0 -0.53359 0 0 0.00384 -0.03282 0.038 0 2.73376 -0.20498 0 -0.18838 -0.11409 0.79994 -0.1283
ARG_1465 -5.93406 0.51399 5.00977 -0.47305 0.05133 0.25496 1.47113 -2.36119 -0.01166 -0.11588 -2.20171 0.3124 0 0 0 0 0 0.00749 -0.10314 0.253 2.13527 0 -0.07904 0 -1.2888 -0.35441 0.48316 -2.43043
ILE_1466 -8.29882 1.05022 2.54455 -0.62053 0.42855 0.21726 2.2249 -2.34714 -0.03824 -0.15433 -1.25489 -0.22602 0 0 0 0 0 0.01569 -0.02836 0.01359 0.39701 0 0.15504 0 0.73287 -0.08587 0.42591 -4.84863
ASP_1467 -3.2312 0.25374 4.20842 -0.13421 0.11121 0.43251 1.68025 -1.95249 -0.0241 -0.16412 -2.7252 -0.50373 0 0 0 -0.39242 0 0.05534 0.02468 0.12972 0 2.92245 -0.40504 0 -2.3716 0.01369 0.49284 -1.57927
VAL_1468 -7.63726 0.63063 2.91868 -0.26812 0.12629 0.0566 1.6238 -2.52404 -0.04714 -0.25999 -1.13022 -0.37366 0 0 0 0 0 0.06043 -0.06405 0.00095 0.22844 0 -0.75682 0 1.9342 -0.28879 0.59851 -5.17157
ASN_1469 -4.8236 0.54572 3.92525 -0.1678 0.04042 0.23291 2.30489 -2.1079 -0.01294 -0.05158 -2.74309 -0.37016 0 0 0 0 0 0.03091 0.02028 0.00871 0 1.69636 0.08237 0 -0.93687 -0.15133 0.56551 -1.91194
VAL_1470 -6.10159 0.47652 0.36721 -0.27261 0.16903 0.05808 0.80598 -1.44682 -0 -0 -0.26658 -0.26981 0 0 0 0 0 0.01353 -0.05817 0.0016 0.26485 0 -0.78221 0 1.9342 -0.16689 0.37521 -4.89847
TYR_1471 -9.95408 1.2896 3.35362 -0.66231 0.13725 0.36828 3.03306 -2.80674 -0.01355 -0.06878 -2.76837 -0.10268 0 0 0 -0.48765 0 0.00696 0.09125 0.02229 0 1.89775 -0.42004 0.15265 1.2797 -0.36371 0.29615 -5.71934
PHE_1472 -8.87704 0.76129 1.41962 -0.53857 0.11249 0.26488 2.55465 -2.05198 -0 -0 -2.35601 0.01485 0 0 0 0 0 0.01435 -0.00539 0.04183 0 2.09902 -0.31445 0 1.0402 -0.32 0.6874 -5.45285
ALA_1473 -4.39607 0.64475 2.62759 -0.01639 0 0 2.18328 -1.95781 -0.01008 -0.06406 -1.73608 -0.05245 0 0 0 0 0 0.17535 0.11585 0 0 0 0.78115 0 1.8394 0.77499 0.93329 1.8427
SER_1474 -3.21366 0.4014 3.23766 -0.03783 0.0474 0.03378 1.48435 -1.68049 -0.01035 -0.05285 -2.18544 -0.67732 0 0 -0.64586 0 0 0.02342 0.17511 0.14902 0.39414 0 0.37713 1.82452 -0.77834 1.91542 1.0441 1.8253
LEU_1475 -6.61956 1.25923 1.62609 -0.52384 0.2476 0.14443 1.25841 -1.68501 -0.02336 -0.13685 -0.63578 0.08005 0 0 0 0 0 0.05113 0.55704 0.16681 0.74231 0 -0.01017 0 0.18072 1.16712 1.26091 -0.89272
GLN_1476 -5.37084 0.50232 5.34042 -0.44587 0.14075 0.2731 1.76206 -2.34634 -0.03825 -0.45179 -1.6215 -0.50774 0 0 0 0 0 0.27898 -0.01743 0.14235 0 4.02554 0.0076 0 -0.18838 0.18786 1.36537 3.03821
ASP_1477 -4.58449 0.36569 6.64213 -0.12364 0.00416 0.43437 2.1305 -2.71658 -0.07986 -0.4371 -3.3225 -1.66361 0 0 -0.63653 0 0 0.15332 0.39681 0.14409 0 3.60623 -0.23907 0 -2.3716 1.34127 1.24636 0.28996
TYR_1478 -5.31996 0.60383 5.18906 -0.67147 0.06114 0.36352 2.30212 -2.4265 -0.01138 -0.1961 -3.23169 -0.2163 0 0 -0.63653 0 0 0.02594 -0.04274 0.063 0 2.22882 -0.02794 0.01278 1.2797 1.26144 0.7134 1.32412
VAL_1479 -6.93644 0.96045 2.46659 -0.31232 0.24285 0.06976 1.75143 -2.17324 -0.06441 -0.29142 -0.86807 -0.06957 0 0 0 0 0 0.03889 -0.01518 0.03644 0.05938 0 -0.31671 0 1.9342 -0.13686 0.32037 -3.30387
ILE_1480 -7.25592 0.84863 3.90187 -0.67737 0.66289 0.15463 2.0032 -2.45629 -0 -0 -1.30593 0.1375 0 0 0 0 0 0.05403 -0.0615 0.09132 0.55576 0 -0.38558 0 0.73287 -0.06847 0.57889 -2.48947
GLU_1481 -4.94612 0.213 6.17172 -0.20878 0.02946 0.27226 2.92469 -2.82079 -0.00973 -0.04445 -2.78523 -0.56269 0 0 0 -0.42186 0 0.03457 0.05802 0.05526 0 3.0137 -0.29733 0 -2.7348 -0.35083 0.73596 -1.67398
LYS_1482 -6.75737 0.55027 6.78598 -0.52286 0.15225 0.32536 3.25486 -3.10114 -0 -0 -3.10759 0.16665 0 0 0 0 0 0.0311 0.09451 0.29092 2.21006 0 -0.05836 0 -1.5107 -0.53026 0.5979 -1.12841
LEU_1483 -10.1278 1.16055 2.75023 -0.45724 0.11631 0.1 2.83731 -2.91231 -0 -0 -2.82386 0.20644 0 0 0 0 0 0.02372 -0.02198 0.03853 0.50711 0 -0.23581 0 0.18072 -0.3039 0.74814 -8.21388
GLU_1484 -4.8522 0.31032 6.02024 -0.32215 0.0481 0.35604 2.68529 -2.71441 -0 -0 -3.78508 -0.54433 0 0 0 -0.50314 0 0.01433 -0.00557 0.05106 0 3.46662 -0.16402 0 -2.7348 -0.21509 0.59513 -2.29367
GLN_1485 -5.92222 0.4231 6.45331 -0.40991 0.12104 0.28577 2.87377 -2.97145 -0.01011 -0.08429 -2.65412 -0.62875 0 0 -0.6763 0 0 0.02161 -0.05504 0.0987 0 3.36857 -0.07748 0 -0.18838 -0.1821 0.39079 0.17652
CYS_1486 -6.54339 0.51034 3.69753 -0.0564 0.00732 0.02138 2.04828 -1.95001 -0 -0 -2.84339 -0.19627 0 0 -0.84692 0 0 0.05337 -0.06429 0.00406 0.40576 0 0.22926 0 3.6196 -0.29873 0.58 -1.6225
GLY_1487 -2.50139 0.12399 3.38993 -5e-05 0 0 1.30198 -1.64179 -0 -0 -1.14139 -0.34784 0 0 0 0 0 0.00324 -0.17291 0 0 0 -1.48665 0 0.83697 -0.42918 0.60473 -1.46038
PHE_1488 -11.0158 2.15152 1.33575 -0.85039 0.05073 0.23477 2.37988 -2.26781 -0 -0 -1.79036 -0.00848 0 0 0 0 0 0.00669 0.11539 0.11362 0 1.76839 -0.45235 0 1.0402 -0.16568 0.70058 -6.65333
PHE_1489 -8.85109 0.89858 0.70559 -0.62592 0.04057 0.34824 0.28191 -1.62399 -0.00231 -0.03594 0.21481 -0.01968 0 0 0 0 0 0.1269 0.00383 0.05501 0 2.18671 0.00529 0 1.0402 0.187 0.62781 -4.43647
ASP_1490 -1.98644 0.11244 3.18158 -0.21828 0.0135 0.71658 0.76294 -1.28387 -0.00231 -0.03594 -0.22361 -0.02195 0 0 0 0 0 0.45179 0.02678 0.11906 0 3.55554 0.04901 0 -2.3716 0.70494 0.50788 4.05805
ASP_1491 -2.75175 0.32857 4.75811 -0.1337 0.0114 0.48016 1.10386 -1.93196 -0.0423 -0.24161 -1.88586 -2.23343 0 0 -0.45558 0 0 0.64944 0.05489 0.18631 0 3.51313 -0.14598 0 -2.3716 1.97137 0.61174 1.47522
ASN_1492 -2.5649 0.22965 3.29267 -0.19142 0.03218 0.30076 0.98103 -1.41469 -0.00082 -0.00274 -2.50373 -0.46205 0 0 -0.98916 0 0 0.35855 0.0724 1e-05 0 1.95513 -0.43143 0 -0.93687 1.0194 0.36192 -0.8941
ILE_1493 -6.58457 0.7753 1.69549 -0.4699 0.38834 0.09874 1.16849 -1.74991 -0.04298 -0.227 0.2443 -0.02626 0 0 0 0 0 0.04362 0.06085 0.04801 0.35406 0 -0.75234 0 0.73287 -0.6492 0.42473 -4.46736
ARG_1494 -7.14477 0.73213 5.6234 -0.77448 0.13628 0.56792 2.71368 -2.60671 -0.03415 -0.19368 -1.39995 0.32447 0 0 -0.67553 0 0 0.03275 0.02272 0.07136 2.84382 0 -0.22049 0 -1.2888 -0.35721 0.58788 -1.03937
LYS_1495 -6.82137 0.50789 5.67604 -0.50806 0.10439 0.30695 2.39959 -2.51922 -0.00893 -0.0424 -2.85778 0.36549 0 0 0 -0.50314 0 0.02265 -0.10503 0.18778 3.24403 0 -0.02672 0 -1.5107 -0.36039 0.44269 -2.00623
ASP_1496 -6.76749 0.9212 7.97678 -0.14712 0.03511 0.46018 2.95278 -3.2647 -0.01502 -0.06292 -2.58219 -0.62894 0 0 0 -0.59926 0 0.04885 0.1756 0.01069 0 3.69072 -0.34119 0 -2.3716 -0.55265 0.65156 -0.4096
THR_1497 -6.17147 0.44345 4.57936 -0.12952 0.07896 0.07529 3.0751 -2.52894 -0.02261 -0.12519 -2.10948 -1.1309 0 0 0 0 0 0.03498 -0.03244 0.00677 0.01633 0 -0.30531 2.30553 -1.0874 -0.56306 0.64906 -2.94145
PHE_1498 -10.599 1.7672 2.46945 -0.62331 0.1801 0.30781 2.81505 -2.6694 -0.00584 -0.06039 -2.66177 -0.03464 0 0 0 0 0 0.01159 0.00221 0.07575 0 2.47852 -0.12865 0 1.0402 -0.2665 0.47144 -5.43016
PHE_1499 -10.3096 0.95272 3.46583 -0.6519 0.14195 0.30738 2.38459 -3.11374 -0.03031 -0.1604 -1.24645 0.20529 0 0 0 0 0 0.03974 0.00761 0.11241 0 2.0728 -0.39163 0 1.0402 -0.13353 0.64124 -4.66576
LEU_1500 -7.04187 0.74511 2.52618 -0.52532 0.22805 0.12258 1.58257 -2.0725 -0.00023 -0.00271 -1.88505 0.01712 0 0 -0.64586 0 0 0.03097 0.00555 0.01962 3.3168 0 -0.29169 0 0.18072 -0.30687 0.57804 -3.41883
THR_1501 -5.15454 0.37452 5.36682 -0.10799 0.06678 0.08339 2.2962 -2.62439 -0.01167 -0.08942 -1.74913 -0.67 0 0 -0.77519 0 0 0.05579 0.03967 0.18236 0.12591 0 -0.34236 2.34116 -1.0874 -0.43067 0.35181 -1.75838
VAL_1502 -5.61107 0.25422 1.46243 -0.3161 0.24876 0.07426 1.52479 -1.76863 -0.00907 -0.09142 -0.69916 -0.3062 0 0 0 0 0 0.01564 -0.06931 0.01085 0.21331 0 -0.17215 0 1.9342 -0.37207 0.30347 -3.37325
HIS_1503 -8.4827 1.06698 6.6875 -0.70892 0.01975 0.74163 2.62551 -3.43648 -0 -0 -1.75981 -0.25089 0 0 0 -0.7955 0 0.01285 0.06456 0.1981 0 1.59828 -0.12522 0 -0.45461 -0.10868 0.39102 -2.71664
ASP_1504 -8.4095 0.65681 9.72297 -0.11706 0.03354 0.36727 4.78392 -4.46928 -0.01739 -0.15197 -6.03387 -0.21921 0 0 -1.23594 -1.05062 0 0.0099 0.11552 0.22178 0 1.7182 0.13595 0 -2.3716 -0.16031 0.54868 -5.92219
ALA_1505 -6.40526 0.63554 3.64055 -0.02011 0 0 2.44708 -2.79898 -0 -0 -2.08462 -0.37272 0 0 0 0 0 0.03081 0.00787 0 0 0 -0.22802 0 1.8394 -0.34408 0.51114 -3.14142
ILE_1506 -8.45503 0.83224 4.74281 -0.68955 0.62794 0.16493 2.93599 -2.94966 -0 -0 -2.34271 0.25769 0 0 0 0 0 0.00766 -0.06869 0.01952 0.5893 0 -0.44116 0 0.73287 -0.18427 0.56425 -3.65586
LEU_1507 -8.52362 0.66438 5.21228 -0.51237 0.25716 0.12266 2.98792 -3.11768 -0.01384 -0.12282 -2.69262 0.22954 0 0 0 0 0 0.00821 0.0903 0.0072 0.33821 0 -0.27093 0 0.18072 -0.17736 0.61877 -4.7139
TYR_1508 -9.27188 0.74773 5.17754 -1.04212 0.08438 0.3846 3.09037 -3.09267 -0.00061 -0.0172 -2.68463 -0.30688 0 0 0 0 0 0.01495 -0.00768 0.11773 0 1.78867 -0.39359 0.00083 1.2797 -0.12535 0.41203 -3.84408
LEU_1509 -8.85604 1.30011 3.63871 -0.52901 0.44326 0.13213 2.30673 -2.82138 -0.01201 -0.12266 -1.00442 0.27345 0 0 0 0 0 0.08133 0.12297 0.08496 0.2711 0 -0.30557 0 0.18072 -0.16052 0.63777 -4.33837
GLN_1510 -4.91875 0.32541 4.75642 -0.26026 0.05892 0.20412 2.18697 -2.4481 -0.02609 -0.25357 -1.49016 -0.50149 0 0 0 0 0 0.10477 -0.02674 0.10802 0 2.69721 0.07085 0 -0.18838 -0.19743 0.64512 0.84684
ASN_1511 -4.71714 0.32807 4.3408 -0.31976 0.03307 0.62191 1.82233 -2.15726 -0.02177 -0.19807 -1.46767 -0.36435 0 0 0 0 0 0.02932 0.01839 0.04852 0 4.24213 0.16372 0 -0.93687 -0.00713 0.45639 1.91464
GLN_1512 -6.29973 0.57049 5.19865 -0.42296 0.23414 0.2926 2.37132 -2.73064 -0.01201 -0.12266 -2.30098 -0.82816 0 0 0 -0.48765 0 0.24667 0.09866 0.05529 0 4.24637 -0.20361 0 -0.18838 -0.23158 0.78137 0.26719
VAL_1513 -2.84513 0.21799 2.89694 -0.27944 0.16474 0.05849 1.21239 -1.55712 -0.01225 -0.13075 -0.90654 0.19976 0 0 0 0 0 0.5764 -0.10604 0 0.14796 0 -0.15266 0 1.9342 -0.49695 0.60859 1.53058
LYS_1514 -4.01769 0.2243 3.74462 -0.5079 0.074 0.3428 1.43227 -1.54192 -0.02306 -0.07099 -0.53722 0.42735 0 0 0 -0.62685 0 0.06197 -0.04235 0.26288 2.687 0 0.01091 0 -1.5107 -0.38157 0.25844 0.26628
SER_1515 -1.00802 0.03219 1.47323 -0.03107 0.00152 0.05192 0.31553 -0.64571 -0.00276 -0.00767 0.37907 -1.07074 0 0 0 0 0 0.01288 -0.0498 0.01167 0.33967 0 -0.26537 0.60366 -0.77834 -0.44001 0.22708 -0.85108
GLN_1516 -4.1325 0.4095 4.31867 -0.37183 0.05252 0.2178 2.3679 -1.9273 -0.00152 -0.00573 -1.70737 -0.199 0 0 0 -0.78991 0 0.0168 -0.05665 0.02075 0 3.17123 0.2283 0 -0.18838 -0.29211 0.24581 1.37696
GLU_1517 -2.06294 0.26091 2.83658 -0.44775 0.16653 1.3841 1.49223 -1.31979 -0.04934 -0.23727 -1.21701 -3.02959 0 0 0 0 0 0.01189 -0.05752 0.02499 0 3.85373 -0.32943 0 -2.7348 -0.29375 0.28484 -1.46339
GLY_1518 -3.02427 0.40686 3.49056 -4e-05 0 0 1.70403 -1.73706 -0.02867 -0.1605 -0.48209 -0.42704 0 0 0 0 0 0.03689 -0.13931 0 0 0 0.4635 0 0.83697 -0.27549 0.19532 0.85968
GLN_1519 -7.46322 0.80017 6.38642 -0.67544 0.11918 0.70206 3.29953 -2.93024 -0 -0 -3.09164 -0.42128 0 0 0 -0.78991 0 0.01753 -0.02205 0.01807 0 2.83671 -0.16903 0 -0.18838 -0.19414 0.30652 -1.45914
GLY_1520 -3.39822 0.38796 4.81926 -5e-05 0 0 2.5103 -2.23726 -0.00152 -0.00573 -2.17134 -0.41378 0 0 0 0 0 0.02284 -0.08645 0 0 0 0.01845 0 0.83697 0.43708 0.3524 1.07091
SER_1521 -4.29602 0.24143 5.25393 -0.02675 0 0.04135 2.20113 -2.40936 -0.02395 -0.13955 -2.19316 -1.03235 0 0 0 0 0 0.02122 0.09048 0.00301 0.27156 0 0.09242 0.60106 -0.77834 0.41651 0.30012 -1.36525
ILE_1522 -6.2205 0.44481 5.23139 -0.49154 0.32915 0.0969 2.50881 -2.7955 -0 -0 -1.55973 0.07237 0 0 0 0 0 0.00611 -0.06064 0.03551 0.49327 0 -0.4985 0 0.73287 -0.18939 0.30714 -1.55747
LEU_1523 -5.57335 0.23429 5.35947 -0.48376 0.23591 0.11636 2.73217 -2.66266 -0.00736 -0.05151 -2.40551 0.21879 0 0 0 0 0 0.00306 0.06572 0.02388 0.32433 0 -0.28928 0 0.18072 -0.0793 0.29475 -1.76327
GLU_1524 -6.03637 0.43385 7.3932 -0.22088 0.04723 0.33465 2.93909 -3.3181 -0.01962 -0.14762 -2.51061 -0.6442 0 0 0 0 0 0.00797 0.00906 0.09801 0 3.00995 -0.233 0 -2.7348 -0.41899 0.34836 -1.66285
THR_1525 -5.62172 0.53558 5.90984 -0.20554 0.14877 0.07548 3.09271 -2.90581 -0 -0 -3.16298 -0.11557 0 0 0 0 0 0.00369 -0.02541 0.00207 0.06838 0 0.00814 2.27415 -1.0874 -0.2086 0.31649 -0.89774
ILE_1526 -5.87717 0.37584 5.26969 -0.49494 0.35008 0.10014 2.90184 -2.7977 -0 -0 -2.5754 0.05545 0 0 0 0 0 0.00434 -0.05023 0.02983 0.50633 0 -0.42523 0 0.73287 0.08529 0.32065 -1.48833
THR_1527 -5.52675 0.37466 5.96918 -0.20334 0.12382 0.0782 2.80241 -2.91456 -0.01031 -0.0841 -3.29636 -0.47128 0 0 -0.88494 -0.39242 0 0.03312 0.05091 0.02913 0.11533 0 0.07965 2.28686 -1.0874 0.04542 0.41396 -2.4688
LEU_1528 -5.90716 0.70829 2.99783 -0.50341 0.1975 0.1319 1.89402 -2.12046 -0 -0 -0.93426 0.23162 0 0 0 0 0 0.01711 -0.06055 0.33932 0.27559 0 -0.31058 0 0.18072 -0.1898 0.54944 -2.50288
ILE_1529 -5.65345 0.75216 3.25946 -0.54442 0.31663 0.14474 2.12346 -2.06298 -0 -0 -1.36055 0.07159 0 0 0 0 0 0.02163 -0.03927 0.07501 0.7484 0 -0.0066 0 0.73287 -0.15131 0.89834 -0.67428
GLN_1530 -3.96825 0.39854 4.09735 -0.44512 0.10115 0.35321 1.98093 -1.92324 -0.01031 -0.0841 -2.00788 -0.19511 0 0 -0.88494 0 0 0.01053 -0.09224 0.09191 0 3.29809 -0.08741 0 -0.18838 -0.0864 0.8463 1.20465
ASP_1531 -4.01859 0.39477 5.96888 -0.2503 0.05992 0.86654 2.32353 -2.50671 -0.01166 -0.11588 -4.16167 -0.66827 0 0 -0.58094 0 0 0.01032 0.02707 1e-05 0 2.02844 -0.6571 0 -2.3716 0.34025 0.47602 -2.84697
CYS_1532 -5.36143 0.56637 3.98335 -0.05345 0 0.01855 2.00318 -2.05197 -0.0125 -0.05993 -1.75312 -0.24254 0 0 0 0 0 0.02606 -0.04046 0.00222 0.36225 0 0.32979 0 3.6196 0.45524 0.3278 2.11901
LYS_1533 -4.17066 0.24726 6.4487 -0.43107 0.05387 0.21782 2.55589 -2.6251 -0.00031 -0.00202 -3.20158 0.17575 0 0 0 -0.82619 0 0.01978 -0.00725 0.10212 2.34447 0 0.07923 0 -1.5107 0.00348 0.30943 -0.21709
ASP_1534 -5.55995 0.43755 7.8181 -0.1915 0.00011 0.62602 2.47384 -3.36287 -0.00246 -0.0183 -4.49669 -0.18895 0 0 -0.58094 -0.41073 0 0.01426 -0.01659 0.01315 0 3.0734 0.29271 0 -2.3716 0.05579 0.44275 -1.95291
THR_1535 -5.37369 0.19168 5.02067 -0.20111 0.11291 0.07241 2.53481 -2.64703 -0.00209 -0.02028 -2.25061 -0.06905 0 0 0 0 0 0.01154 0.00635 1e-05 0.05441 0 -0.01179 2.28601 -1.0874 0.1312 0.33216 -0.90891
LEU_1536 -7.22864 0.55933 5.67674 -0.46547 0.14537 0.10338 2.71812 -2.9075 -0.01421 -0.15686 -2.89356 0.23979 0 0 0 0 0 0.01016 -0.0341 0.08368 0.54214 0 -0.23076 0 0.18072 0.03767 0.34749 -3.28652
GLU_1537 -5.34853 0.22363 7.67422 -0.21061 0.02859 0.29113 3.46855 -3.21224 -0.0125 -0.05993 -4.9686 -0.59029 0 0 0 -0.82619 0 0.00371 -0.04482 0.0055 0 3.08359 -0.27684 0 -2.7348 -0.31679 0.38871 -3.43454
LEU_1538 -7.46169 0.93807 5.11107 -0.4712 0.17018 0.10648 2.05665 -2.9001 -0.00031 -0.00202 -1.7064 0.20667 0 0 0 0 0 0.00553 0.30737 0.17718 0.30722 0 -0.30778 0 0.18072 -0.42952 0.64058 -3.07131
ILE_1539 -8.45358 0.73366 4.733 -0.49996 0.34823 0.09876 3.25015 -3.00871 -0.00246 -0.0183 -2.70241 0.08129 0 0 0 0 0 0.00954 -0.04449 0.00943 0.59349 0 -0.49491 0 0.73287 -0.14587 0.83327 -3.94701
GLU_1540 -5.71123 0.5481 6.09326 -0.22286 0.02248 0.30414 2.62121 -2.82057 -0 -0 -1.99686 -0.6224 0 0 0 -0.91973 0 0.02621 0.24111 0.05605 0 3.21329 -0.33052 0 -2.7348 -0.3002 0.55324 -1.98007
THR_1541 -4.67827 0.85617 5.25535 -0.21286 0.16412 0.07734 2.30404 -2.4051 -0.01092 -0.14191 -3.36705 -0.0346 0 0 0 0 0 0.06278 -0.04478 0.10358 0.11924 0 0.15328 2.36665 -1.0874 -0.11304 0.44416 -0.18922
GLU_1542 -4.94888 0.4808 6.20346 -0.38422 0.05071 0.8045 2.32024 -2.53783 -0 -0 -2.80995 -0.31643 0 0 0 -1.06789 0 0.05399 -0.04893 0.01625 0 3.08557 -0.08359 0 -2.7348 0.27723 0.51671 -1.12305
LEU_1543 -8.89154 1.39905 3.92891 -0.5283 0.18775 0.11652 1.92419 -2.61266 -0.00278 -0.04428 -0.72102 0.35861 0 0 0 0 0 0.03352 -0.05359 0.31729 0.55172 0 -0.06663 0 0.18072 -0.23399 0.65914 -3.49737
THR_1544 -5.21767 0.55976 6.34339 -0.14762 0.03731 0.05352 3.22918 -2.72748 -0.01314 -0.14623 -2.78765 0.06214 0 0 -0.9737 0 0 0.04166 0.12885 0.10317 0.16401 0 0.08791 2.30853 -1.0874 -0.31439 0.8014 0.50556
GLU_1545 -2.94684 0.43508 2.78323 -0.2207 0.02935 0.31032 1.61939 -1.39863 -0.017 -0.08087 -0.97163 -0.58231 0 0 0 0 0 0.02674 -0.07411 0.00132 0 3.12585 -0.31023 0 -2.7348 -0.31888 0.65329 -0.67145
GLU_1546 -4.6478 0.52501 5.90365 -0.32863 0.09507 0.42633 2.20029 -2.31934 -0.02092 -0.0664 -2.51238 -0.47852 0 0 0 -0.5046 0 0.02872 -0.07014 0.07603 0 3.87706 -0.30888 0 -2.7348 -0.66754 0.44961 -1.07817
GLU_1547 -9.2792 1.45809 10.6849 -0.17051 0.01694 0.19831 5.36246 -4.32423 -0 -0 -5.35908 -0.53997 0 0 -0.9737 -0.50438 0 0.01594 -0.03901 0.01417 0 4.20097 -0.19301 0 -2.7348 -0.66015 0.84948 -1.9768
LEU_1548 -7.03078 0.8668 6.10198 -0.49472 0.21779 0.13669 3.13533 -3.15019 -0.01882 -0.10651 -2.40892 0.16736 0 0 0 0 0 0.01174 -0.06738 0.24872 0.29462 0 -0.16336 0 0.18072 -0.45362 1.09963 -1.43293
ASP_1549 -3.91754 0.38372 6.02175 -0.10775 0.01057 0.32556 2.87422 -2.56171 -0.02499 -0.1699 -3.11596 -0.45922 0 0 0 -0.56653 0 0.01974 -0.02523 0.00094 0 1.73049 0.06093 0 -2.3716 -0.16264 0.66167 -1.39348
VAL_1550 -7.82035 0.60822 4.05005 -0.30108 0.15006 0.06723 3.07719 -2.94807 -0.00067 -0.0082 -1.97717 -0.21916 0 0 0 0 0 0.00867 -0.03719 0.0012 0.1808 0 -0.3962 0 1.9342 -0.00581 0.29806 -3.33822
GLN_1551 -9.39305 0.93244 6.97864 -0.44046 0.11258 0.29688 3.89754 -3.76339 -0.01689 -0.19841 -3.2438 -0.61491 0 0 0 -1.97536 0 0.01399 -0.05178 0.18011 0 4.159 -0.12477 0 -0.18838 -0.13518 0.47651 -3.09868
ASP_1552 -5.63682 0.4211 6.71991 -0.10578 0.00692 0.32092 2.76576 -3.18136 -0.00267 -0.04155 -2.97794 -0.28711 0 0 0 0 0 0.00558 0.05114 0.01175 0 1.75233 0.27992 0 -2.3716 -0.20749 0.54997 -1.92704
GLU_1553 -6.31276 0.23733 6.97873 -0.48069 0.1035 0.96466 2.64965 -3.0498 -0.02526 -0.19111 -2.32632 -0.53268 0 0 0 -0.64396 0 0.00945 0.14668 0.02613 0 3.30864 -0.34256 0 -2.7348 -0.36114 0.4121 -2.16423
ALA_1554 -6.04764 0.82965 4.27818 -0.02104 0 0 3.24752 -2.88602 -0 -0 -2.65974 -0.3517 0 0 0 0 0 0.00695 -0.01674 0 0 0 -0.11305 0 1.8394 -0.40093 0.37943 -1.91574
MET_1555 -7.2372 0.78227 5.26236 -0.33861 0.063 0.09893 3.33909 -2.77738 -0 -0 -2.84249 -0.08272 0 0 0 0 0 0.00172 0.11601 0.04736 1.82922 0 -0.18373 0 0.60916 -0.2678 0.42313 -1.15769
ARG_1556 -4.51836 0.45839 5.55394 -0.59346 0.08259 0.33493 2.73441 -2.50968 -0 -0 -3.31027 0.19109 0 0 0 -0.64396 0 0.02814 -0.08665 0.05212 2.46675 0 -0.13124 0 -1.2888 -0.38631 0.60641 -0.95996
THR_1557 -4.16495 0.5737 3.91935 -0.12983 0.05021 0.06747 2.59196 -2.14648 -0.00652 -0.08724 -2.62253 -0.32458 0 0 0 0 0 0.00588 -0.04877 0.1345 0.08988 0 -0.10712 4.12861 -1.0874 -0.47792 0.53659 0.89483
LEU_1558 -4.6402 0.52655 2.43947 -0.49683 0.19711 0.13297 1.716 -1.57951 -0 -0 -0.53193 0.09873 0 0 0 0 0 0.00258 0.03183 0.05105 0.10881 0 -0.12731 0 0.18072 -0.53378 0.29675 -2.127
ALA_1559 -1.62191 0.28098 1.98163 -0.02761 0.0044 0 0.94465 -1.07328 -0 -0 -0.57008 -0.43267 0 0 0 0 0 0.00383 -0.07451 0 0 0 0.05625 0 1.8394 -0.60338 0.22423 0.93191
SER:CtermProteinFull_1560 -1.2336 0.11452 2.02204 -0.04567 5e-05 0.11629 0.77896 -0.87945 -0.00652 -0.08724 -0.3014 1.43283 0 0 0 0 0 0.05252 0 0.01029 0.5783 0 0 0.60326 -0.77834 -0.31595 0.21186 2.27275
VRT_1561 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 90.4174 0 0 0 0 0 0 0 0 0 90.4174
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 700145 DOMAINID 690520 MODEL 2 7WL9.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 496.720
SSBOND     CYS B  833    CYS B  834                                       2.35  
ATOM      1  N   MET A   1     158.214 159.427 105.281  1.00 21.940          N  
ATOM      2  CA  MET A   1     157.477 160.683 105.187  1.00 22.350          C  
ATOM      3  C   MET A   1     158.342 161.806 104.601  1.00 22.030          C  
ATOM      4  O   MET A   1     158.526 161.874 103.389  1.00 21.940          O  
ATOM      5  CB  MET A   1     156.909 161.081 106.547  1.00 31.130          C  
ATOM      6  CG  MET A   1     155.795 160.183 107.096  1.00 31.130          C  
ATOM      7  SD  MET A   1     155.132 160.810 108.662  1.00 31.130          S  
ATOM      8  CE  MET A   1     153.647 159.851 108.813  1.00 31.130          C  
ATOM      9 1H   MET A   1     157.647 158.723 105.729  1.00 26.330          H  
ATOM     10 2H   MET A   1     158.468 159.115 104.354  1.00 26.330          H  
ATOM     11 3H   MET A   1     159.050 159.587 105.823  1.00 26.330          H  
ATOM     12  HA  MET A   1     156.639 160.536 104.507  1.00 26.820          H  
ATOM     13 1HB  MET A   1     157.701 161.094 107.288  1.00 37.350          H  
ATOM     14 2HB  MET A   1     156.505 162.069 106.475  1.00 37.350          H  
ATOM     15 1HG  MET A   1     154.986 160.086 106.384  1.00 37.350          H  
ATOM     16 2HG  MET A   1     156.189 159.187 107.281  1.00 37.350          H  
ATOM     17 1HE  MET A   1     153.119 160.127 109.726  1.00 37.350          H  
ATOM     18 2HE  MET A   1     153.014 160.052 107.951  1.00 37.350          H  
ATOM     19 3HE  MET A   1     153.896 158.790 108.842  1.00 37.350          H  
ATOM     20  N   ALA A   2     158.874 162.687 105.460  1.00 21.980          N  
ATOM     21  CA  ALA A   2     159.703 163.826 105.021  1.00 21.810          C  
ATOM     22  C   ALA A   2     160.973 163.440 104.286  1.00 21.750          C  
ATOM     23  O   ALA A   2     161.377 164.134 103.352  1.00 21.890          O  
ATOM     24  CB  ALA A   2     160.158 164.661 106.208  1.00 30.600          C  
ATOM     25  H   ALA A   2     158.696 162.602 106.447  1.00 26.380          H  
ATOM     26  HA  ALA A   2     159.092 164.435 104.356  1.00 26.170          H  
ATOM     27 1HB  ALA A   2     160.739 165.506 105.841  1.00 36.720          H  
ATOM     28 2HB  ALA A   2     159.332 165.026 106.756  1.00 36.720          H  
ATOM     29 3HB  ALA A   2     160.784 164.054 106.858  1.00 36.720          H  
ATOM     30  N   ALA A   3     161.586 162.333 104.728  1.00 21.650          N  
ATOM     31  CA  ALA A   3     162.869 161.806 104.270  1.00 21.710          C  
ATOM     32  C   ALA A   3     163.956 162.511 105.093  1.00 21.720          C  
ATOM     33  O   ALA A   3     163.692 163.570 105.664  1.00 21.840          O  
ATOM     34  CB  ALA A   3     163.097 161.996 102.765  1.00 30.370          C  
ATOM     35  H   ALA A   3     161.155 161.839 105.493  1.00 25.980          H  
ATOM     36  HA  ALA A   3     162.865 160.745 104.479  1.00 26.050          H  
ATOM     37 1HB  ALA A   3     164.040 161.563 102.474  1.00 36.440          H  
ATOM     38 2HB  ALA A   3     162.296 161.499 102.218  1.00 36.440          H  
ATOM     39 3HB  ALA A   3     163.128 163.031 102.485  1.00 36.440          H  
ATOM     40  N   PRO A   4     165.151 161.921 105.279  1.00 21.700          N  
ATOM     41  CA  PRO A   4     166.251 162.522 106.010  1.00 21.790          C  
ATOM     42  C   PRO A   4     166.638 163.876 105.440  1.00 22.060          C  
ATOM     43  O   PRO A   4     166.705 164.049 104.223  1.00 22.150          O  
ATOM     44  CB  PRO A   4     167.380 161.505 105.805  1.00 32.690          C  
ATOM     45  CG  PRO A   4     166.675 160.187 105.571  1.00 32.690          C  
ATOM     46  CD  PRO A   4     165.436 160.546 104.784  1.00 32.690          C  
ATOM     47  HA  PRO A   4     165.980 162.608 107.073  1.00 26.150          H  
ATOM     48 1HB  PRO A   4     168.010 161.808 104.950  1.00 39.220          H  
ATOM     49 2HB  PRO A   4     168.042 161.496 106.685  1.00 39.220          H  
ATOM     50 1HG  PRO A   4     167.342 159.501 105.023  1.00 39.220          H  
ATOM     51 2HG  PRO A   4     166.446 159.704 106.532  1.00 39.220          H  
ATOM     52 1HD  PRO A   4     165.659 160.548 103.711  1.00 39.220          H  
ATOM     53 2HD  PRO A   4     164.666 159.824 105.058  1.00 39.220          H  
ATOM     54  N   GLY A   5     166.983 164.814 106.324  1.00 22.290          N  
ATOM     55  CA  GLY A   5     167.411 166.156 105.923  1.00 22.480          C  
ATOM     56  C   GLY A   5     168.931 166.253 105.757  1.00 22.290          C  
ATOM     57  O   GLY A   5     169.497 167.346 105.715  1.00 22.180          O  
ATOM     58  H   GLY A   5     166.912 164.604 107.310  1.00 26.750          H  
ATOM     59 1HA  GLY A   5     166.925 166.423 104.985  1.00 26.980          H  
ATOM     60 2HA  GLY A   5     167.078 166.877 106.668  1.00 26.980          H  
ATOM     61  N   GLY A   6     169.582 165.100 105.683  1.00 22.360          N  
ATOM     62  CA  GLY A   6     171.025 164.989 105.573  1.00 22.310          C  
ATOM     63  C   GLY A   6     171.410 163.518 105.552  1.00 21.890          C  
ATOM     64  O   GLY A   6     170.549 162.645 105.447  1.00 21.940          O  
ATOM     65  H   GLY A   6     169.039 164.250 105.714  1.00 26.830          H  
ATOM     66 1HA  GLY A   6     171.365 165.479 104.661  1.00 26.770          H  
ATOM     67 2HA  GLY A   6     171.502 165.489 106.416  1.00 26.770          H  
ATOM     68  N   ARG A   7     172.703 163.237 105.630  1.00 21.610          N  
ATOM     69  CA  ARG A   7     173.178 161.859 105.583  1.00 21.320          C  
ATOM     70  C   ARG A   7     172.566 161.016 106.694  1.00 20.640          C  
ATOM     71  O   ARG A   7     172.574 161.407 107.862  1.00 20.430          O  
ATOM     72  CB  ARG A   7     174.694 161.824 105.702  1.00 29.960          C  
ATOM     73  CG  ARG A   7     175.338 160.442 105.621  1.00 29.960          C  
ATOM     74  CD  ARG A   7     176.816 160.540 105.613  1.00 29.960          C  
ATOM     75  NE  ARG A   7     177.461 159.228 105.637  1.00 29.960          N  
ATOM     76  CZ  ARG A   7     178.773 158.996 105.439  1.00 29.960          C  
ATOM     77  NH1 ARG A   7     179.619 159.980 105.178  1.00 29.960          N  
ATOM     78  NH2 ARG A   7     179.188 157.751 105.515  1.00 29.960          N  
ATOM     79  H   ARG A   7     173.366 163.993 105.721  1.00 25.930          H  
ATOM     80  HA  ARG A   7     172.892 161.427 104.623  1.00 25.580          H  
ATOM     81 1HB  ARG A   7     175.131 162.435 104.915  1.00 35.960          H  
ATOM     82 2HB  ARG A   7     174.988 162.262 106.655  1.00 35.960          H  
ATOM     83 1HG  ARG A   7     175.049 159.847 106.488  1.00 35.960          H  
ATOM     84 2HG  ARG A   7     175.020 159.933 104.711  1.00 35.960          H  
ATOM     85 1HD  ARG A   7     177.131 161.062 104.710  1.00 35.960          H  
ATOM     86 2HD  ARG A   7     177.141 161.096 106.492  1.00 35.960          H  
ATOM     87  HE  ARG A   7     176.888 158.392 105.850  1.00 35.960          H  
ATOM     88 1HH1 ARG A   7     179.292 160.932 105.123  1.00 35.960          H  
ATOM     89 2HH1 ARG A   7     180.599 159.779 105.034  1.00 35.960          H  
ATOM     90 1HH2 ARG A   7     178.489 157.021 105.727  1.00 35.960          H  
ATOM     91 2HH2 ARG A   7     180.158 157.518 105.376  1.00 35.960          H  
ATOM     92  N   SER A   8     172.077 159.834 106.328  1.00 20.410          N  
ATOM     93  CA  SER A   8     171.468 158.920 107.283  1.00 19.860          C  
ATOM     94  C   SER A   8     172.242 157.623 107.410  1.00 18.810          C  
ATOM     95  O   SER A   8     172.543 156.965 106.410  1.00 18.620          O  
ATOM     96  CB  SER A   8     170.039 158.614 106.902  1.00 28.020          C  
ATOM     97  OG  SER A   8     169.505 157.641 107.758  1.00 28.020          O  
ATOM     98  H   SER A   8     172.104 159.575 105.354  1.00 24.490          H  
ATOM     99  HA  SER A   8     171.461 159.400 108.262  1.00 23.830          H  
ATOM    100 1HB  SER A   8     169.451 159.523 106.968  1.00 33.630          H  
ATOM    101 2HB  SER A   8     169.996 158.267 105.872  1.00 33.630          H  
ATOM    102  HG  SER A   8     168.576 157.557 107.534  1.00 33.630          H  
ATOM    103  N   GLU A   9     172.562 157.283 108.650  1.00 18.210          N  
ATOM    104  CA  GLU A   9     173.320 156.094 109.010  1.00 17.230          C  
ATOM    105  C   GLU A   9     172.571 155.361 110.129  1.00 16.560          C  
ATOM    106  O   GLU A   9     171.747 155.987 110.800  1.00 16.660          O  
ATOM    107  CB  GLU A   9     174.730 156.490 109.486  1.00 24.510          C  
ATOM    108  CG  GLU A   9     175.666 157.075 108.408  1.00 24.510          C  
ATOM    109  CD  GLU A   9     176.179 156.029 107.433  1.00 24.510          C  
ATOM    110  OE1 GLU A   9     176.095 154.867 107.753  1.00 24.510          O  
ATOM    111  OE2 GLU A   9     176.677 156.395 106.380  1.00 24.510          O  
ATOM    112  H   GLU A   9     172.253 157.908 109.384  1.00 21.850          H  
ATOM    113  HA  GLU A   9     173.408 155.476 108.124  1.00 20.680          H  
ATOM    114 1HB  GLU A   9     174.635 157.243 110.268  1.00 29.420          H  
ATOM    115 2HB  GLU A   9     175.226 155.635 109.935  1.00 29.420          H  
ATOM    116 1HG  GLU A   9     175.128 157.836 107.851  1.00 29.420          H  
ATOM    117 2HG  GLU A   9     176.511 157.556 108.896  1.00 29.420          H  
ATOM    118  N   PRO A  10     172.766 154.039 110.314  1.00 16.020          N  
ATOM    119  CA  PRO A  10     172.230 153.268 111.420  1.00 15.440          C  
ATOM    120  C   PRO A  10     172.730 153.935 112.687  1.00 14.660          C  
ATOM    121  O   PRO A  10     173.834 154.477 112.675  1.00 14.450          O  
ATOM    122  CB  PRO A  10     172.854 151.882 111.215  1.00 23.160          C  
ATOM    123  CG  PRO A  10     173.144 151.813 109.731  1.00 23.160          C  
ATOM    124  CD  PRO A  10     173.532 153.231 109.335  1.00 23.160          C  
ATOM    125  HA  PRO A  10     171.134 153.256 111.341  1.00 18.530          H  
ATOM    126 1HB  PRO A  10     173.759 151.783 111.838  1.00 27.790          H  
ATOM    127 2HB  PRO A  10     172.155 151.100 111.546  1.00 27.790          H  
ATOM    128 1HG  PRO A  10     173.953 151.090 109.536  1.00 27.790          H  
ATOM    129 2HG  PRO A  10     172.259 151.450 109.189  1.00 27.790          H  
ATOM    130 1HD  PRO A  10     174.617 153.400 109.438  1.00 27.790          H  
ATOM    131 2HD  PRO A  10     173.184 153.387 108.309  1.00 27.790          H  
ATOM    132  N   PRO A  11     171.966 153.950 113.773  1.00 14.330          N  
ATOM    133  CA  PRO A  11     172.371 154.577 115.000  1.00 13.560          C  
ATOM    134  C   PRO A  11     173.568 153.870 115.597  1.00 12.630          C  
ATOM    135  O   PRO A  11     173.598 152.639 115.653  1.00 12.680          O  
ATOM    136  CB  PRO A  11     171.121 154.421 115.879  1.00 20.340          C  
ATOM    137  CG  PRO A  11     170.380 153.223 115.291  1.00 20.340          C  
ATOM    138  CD  PRO A  11     170.674 153.268 113.802  1.00 20.340          C  
ATOM    139  HA  PRO A  11     172.597 155.637 114.807  1.00 16.270          H  
ATOM    140 1HB  PRO A  11     171.417 154.265 116.928  1.00 24.410          H  
ATOM    141 2HB  PRO A  11     170.525 155.346 115.848  1.00 24.410          H  
ATOM    142 1HG  PRO A  11     170.745 152.292 115.759  1.00 24.410          H  
ATOM    143 2HG  PRO A  11     169.304 153.290 115.517  1.00 24.410          H  
ATOM    144 1HD  PRO A  11     170.763 152.242 113.419  1.00 24.410          H  
ATOM    145 2HD  PRO A  11     169.911 153.858 113.269  1.00 24.410          H  
ATOM    146  N   GLN A  12     174.530 154.652 116.072  1.00 11.930          N  
ATOM    147  CA  GLN A  12     175.684 154.097 116.757  1.00 11.110          C  
ATOM    148  C   GLN A  12     176.010 154.974 117.951  1.00 10.000          C  
ATOM    149  O   GLN A  12     177.167 155.338 118.166  1.00  9.550          O  
ATOM    150  CB  GLN A  12     176.899 154.005 115.819  1.00 15.880          C  
ATOM    151  CG  GLN A  12     176.704 153.089 114.603  1.00 15.880          C  
ATOM    152  CD  GLN A  12     177.951 152.957 113.753  1.00 15.880          C  
ATOM    153  OE1 GLN A  12     179.021 152.593 114.251  1.00 15.880          O  
ATOM    154  NE2 GLN A  12     177.830 153.254 112.465  1.00 15.880          N  
ATOM    155  H   GLN A  12     174.455 155.655 115.961  1.00 14.320          H  
ATOM    156  HA  GLN A  12     175.439 153.100 117.122  1.00 13.330          H  
ATOM    157 1HB  GLN A  12     177.148 154.999 115.451  1.00 19.060          H  
ATOM    158 2HB  GLN A  12     177.761 153.638 116.376  1.00 19.060          H  
ATOM    159 1HG  GLN A  12     176.409 152.100 114.949  1.00 19.060          H  
ATOM    160 2HG  GLN A  12     175.919 153.505 113.971  1.00 19.060          H  
ATOM    161 1HE2 GLN A  12     178.622 153.187 111.857  1.00 19.060          H  
ATOM    162 2HE2 GLN A  12     176.946 153.556 112.093  1.00 19.060          H  
ATOM    163  N   LEU A  13     174.992 155.282 118.746  1.00  9.730          N  
ATOM    164  CA  LEU A  13     175.177 156.150 119.887  1.00  8.820          C  
ATOM    165  C   LEU A  13     174.706 155.457 121.165  1.00  8.090          C  
ATOM    166  O   LEU A  13     173.527 155.115 121.264  1.00  8.280          O  
ATOM    167  CB  LEU A  13     174.391 157.441 119.687  1.00 12.710          C  
ATOM    168  CG  LEU A  13     174.747 158.288 118.437  1.00 12.710          C  
ATOM    169  CD1 LEU A  13     173.755 159.427 118.323  1.00 12.710          C  
ATOM    170  CD2 LEU A  13     176.170 158.837 118.552  1.00 12.710          C  
ATOM    171  H   LEU A  13     174.071 154.913 118.545  1.00 11.680          H  
ATOM    172  HA  LEU A  13     176.220 156.394 119.931  1.00 10.580          H  
ATOM    173 1HB  LEU A  13     173.335 157.197 119.640  1.00 15.250          H  
ATOM    174 2HB  LEU A  13     174.560 158.066 120.558  1.00 15.250          H  
ATOM    175  HG  LEU A  13     174.666 157.676 117.546  1.00 15.250          H  
ATOM    176 1HD1 LEU A  13     173.986 160.024 117.442  1.00 15.250          H  
ATOM    177 2HD1 LEU A  13     172.745 159.032 118.236  1.00 15.250          H  
ATOM    178 3HD1 LEU A  13     173.828 160.052 119.209  1.00 15.250          H  
ATOM    179 1HD2 LEU A  13     176.394 159.438 117.672  1.00 15.250          H  
ATOM    180 2HD2 LEU A  13     176.243 159.463 119.447  1.00 15.250          H  
ATOM    181 3HD2 LEU A  13     176.891 158.029 118.615  1.00 15.250          H  
ATOM    182  N   PRO A  14     175.592 155.241 122.155  1.00  7.480          N  
ATOM    183  CA  PRO A  14     175.344 154.572 123.423  1.00  6.940          C  
ATOM    184  C   PRO A  14     174.573 155.445 124.392  1.00  6.750          C  
ATOM    185  O   PRO A  14     174.382 156.643 124.142  1.00  6.800          O  
ATOM    186  CB  PRO A  14     176.759 154.278 123.931  1.00 10.410          C  
ATOM    187  CG  PRO A  14     177.598 155.387 123.378  1.00 10.410          C  
ATOM    188  CD  PRO A  14     177.012 155.671 122.001  1.00 10.410          C  
ATOM    189  HA  PRO A  14     174.798 153.635 123.238  1.00  8.330          H  
ATOM    190 1HB  PRO A  14     176.756 154.263 125.037  1.00 12.490          H  
ATOM    191 2HB  PRO A  14     177.080 153.282 123.599  1.00 12.490          H  
ATOM    192 1HG  PRO A  14     177.549 156.253 124.058  1.00 12.490          H  
ATOM    193 2HG  PRO A  14     178.653 155.080 123.337  1.00 12.490          H  
ATOM    194 1HD  PRO A  14     177.098 156.744 121.814  1.00 12.490          H  
ATOM    195 2HD  PRO A  14     177.526 155.062 121.230  1.00 12.490          H  
ATOM    196  N   GLU A  15     174.169 154.851 125.511  1.00  6.780          N  
ATOM    197  CA  GLU A  15     173.464 155.572 126.550  1.00  6.820          C  
ATOM    198  C   GLU A  15     174.267 156.810 126.913  1.00  6.230          C  
ATOM    199  O   GLU A  15     175.493 156.776 126.998  1.00  6.570          O  
ATOM    200  CB  GLU A  15     173.271 154.685 127.796  1.00  9.530          C  
ATOM    201  CG  GLU A  15     172.383 153.412 127.604  1.00  9.530          C  
ATOM    202  CD  GLU A  15     173.170 152.198 127.083  1.00  9.530          C  
ATOM    203  OE1 GLU A  15     174.214 152.415 126.507  1.00  9.530          O  
ATOM    204  OE2 GLU A  15     172.744 151.071 127.263  1.00  9.530          O  
ATOM    205  H   GLU A  15     174.352 153.854 125.655  1.00  8.140          H  
ATOM    206  HA  GLU A  15     172.490 155.881 126.170  1.00  8.180          H  
ATOM    207 1HB  GLU A  15     174.246 154.359 128.158  1.00 11.440          H  
ATOM    208 2HB  GLU A  15     172.817 155.280 128.591  1.00 11.440          H  
ATOM    209 1HG  GLU A  15     171.924 153.152 128.558  1.00 11.440          H  
ATOM    210 2HG  GLU A  15     171.581 153.647 126.903  1.00 11.440          H  
ATOM    211  N   TYR A  16     173.543 157.902 127.131  1.00  5.600          N  
ATOM    212  CA  TYR A  16     174.074 159.230 127.452  1.00  5.200          C  
ATOM    213  C   TYR A  16     174.781 159.955 126.284  1.00  4.340          C  
ATOM    214  O   TYR A  16     175.249 161.085 126.455  1.00  4.390          O  
ATOM    215  CB  TYR A  16     174.966 159.204 128.694  1.00  7.440          C  
ATOM    216  CG  TYR A  16     174.201 158.845 129.938  1.00  7.440          C  
ATOM    217  CD1 TYR A  16     174.229 157.555 130.443  1.00  7.440          C  
ATOM    218  CD2 TYR A  16     173.461 159.833 130.583  1.00  7.440          C  
ATOM    219  CE1 TYR A  16     173.519 157.253 131.587  1.00  7.440          C  
ATOM    220  CE2 TYR A  16     172.759 159.531 131.719  1.00  7.440          C  
ATOM    221  CZ  TYR A  16     172.784 158.251 132.226  1.00  7.440          C  
ATOM    222  OH  TYR A  16     172.079 157.960 133.370  1.00  7.440          O  
ATOM    223  H   TYR A  16     172.541 157.795 127.059  1.00  6.720          H  
ATOM    224  HA  TYR A  16     173.238 159.813 127.763  1.00  6.240          H  
ATOM    225 1HB  TYR A  16     175.793 158.516 128.580  1.00  8.930          H  
ATOM    226 2HB  TYR A  16     175.395 160.194 128.840  1.00  8.930          H  
ATOM    227  HD1 TYR A  16     174.808 156.780 129.937  1.00  8.930          H  
ATOM    228  HD2 TYR A  16     173.439 160.849 130.187  1.00  8.930          H  
ATOM    229  HE1 TYR A  16     173.536 156.241 131.989  1.00  8.930          H  
ATOM    230  HE2 TYR A  16     172.181 160.300 132.223  1.00  8.930          H  
ATOM    231  HH  TYR A  16     172.116 157.015 133.539  1.00  8.930          H  
ATOM    232  N   SER A  17     174.800 159.346 125.086  1.00  3.970          N  
ATOM    233  CA  SER A  17     175.377 159.971 123.894  1.00  3.550          C  
ATOM    234  C   SER A  17     174.405 160.016 122.707  1.00  2.530          C  
ATOM    235  O   SER A  17     174.801 160.398 121.603  1.00  2.730          O  
ATOM    236  CB  SER A  17     176.640 159.251 123.476  1.00  5.140          C  
ATOM    237  OG  SER A  17     177.654 159.350 124.448  1.00  5.140          O  
ATOM    238  H   SER A  17     174.447 158.392 124.975  1.00  4.760          H  
ATOM    239  HA  SER A  17     175.637 161.000 124.145  1.00  4.260          H  
ATOM    240 1HB  SER A  17     176.385 158.219 123.331  1.00  6.170          H  
ATOM    241 2HB  SER A  17     176.994 159.642 122.525  1.00  6.170          H  
ATOM    242  HG  SER A  17     178.398 158.857 124.108  1.00  6.170          H  
ATOM    243  N   CYS A  18     173.132 159.648 122.941  1.00  1.960          N  
ATOM    244  CA  CYS A  18     172.085 159.638 121.896  1.00  1.270          C  
ATOM    245  C   CYS A  18     171.921 161.046 121.336  1.00  0.890          C  
ATOM    246  O   CYS A  18     172.434 161.997 121.934  1.00  0.870          O  
ATOM    247  CB  CYS A  18     170.756 159.131 122.452  1.00  2.050          C  
ATOM    248  SG  CYS A  18     169.954 160.246 123.607  1.00  2.050          S  
ATOM    249  H   CYS A  18     172.913 159.323 123.869  1.00  2.350          H  
ATOM    250  HA  CYS A  18     172.389 158.972 121.094  1.00  1.520          H  
ATOM    251 1HB  CYS A  18     170.066 158.953 121.628  1.00  2.460          H  
ATOM    252 2HB  CYS A  18     170.912 158.176 122.956  1.00  2.460          H  
ATOM    253  HG  CYS A  18     169.986 161.323 122.810  1.00  2.460          H  
ATOM    254  N   SER A  19     171.251 161.184 120.183  1.00  0.800          N  
ATOM    255  CA  SER A  19     171.077 162.487 119.540  1.00  0.560          C  
ATOM    256  C   SER A  19     169.726 163.151 119.747  1.00  0.560          C  
ATOM    257  O   SER A  19     168.721 162.506 120.054  1.00  0.780          O  
ATOM    258  CB  SER A  19     171.324 162.340 118.053  1.00  0.880          C  
ATOM    259  OG  SER A  19     170.372 161.484 117.473  1.00  0.880          O  
ATOM    260  H   SER A  19     170.855 160.376 119.723  1.00  0.960          H  
ATOM    261  HA  SER A  19     171.833 163.159 119.941  1.00  0.670          H  
ATOM    262 1HB  SER A  19     171.273 163.323 117.580  1.00  1.060          H  
ATOM    263 2HB  SER A  19     172.323 161.952 117.886  1.00  1.060          H  
ATOM    264  HG  SER A  19     170.614 161.404 116.544  1.00  1.060          H  
ATOM    265  N   TYR A  20     169.717 164.459 119.502  1.00  0.460          N  
ATOM    266  CA  TYR A  20     168.554 165.333 119.556  1.00  0.620          C  
ATOM    267  C   TYR A  20     168.382 166.238 118.370  1.00  0.460          C  
ATOM    268  O   TYR A  20     169.325 166.841 117.863  1.00  0.420          O  
ATOM    269  CB  TYR A  20     168.615 166.202 120.803  1.00  0.800          C  
ATOM    270  CG  TYR A  20     167.798 167.482 120.758  1.00  0.800          C  
ATOM    271  CD1 TYR A  20     166.411 167.536 120.778  1.00  0.800          C  
ATOM    272  CD2 TYR A  20     168.509 168.635 120.735  1.00  0.800          C  
ATOM    273  CE1 TYR A  20     165.780 168.775 120.778  1.00  0.800          C  
ATOM    274  CE2 TYR A  20     167.905 169.844 120.738  1.00  0.800          C  
ATOM    275  CZ  TYR A  20     166.554 169.929 120.764  1.00  0.800          C  
ATOM    276  OH  TYR A  20     165.963 171.163 120.802  1.00  0.800          O  
ATOM    277  H   TYR A  20     170.612 164.908 119.290  1.00  0.550          H  
ATOM    278  HA  TYR A  20     167.666 164.703 119.612  1.00  0.740          H  
ATOM    279 1HB  TYR A  20     168.243 165.644 121.614  1.00  0.960          H  
ATOM    280 2HB  TYR A  20     169.654 166.457 121.028  1.00  0.960          H  
ATOM    281  HD1 TYR A  20     165.818 166.625 120.801  1.00  0.960          H  
ATOM    282  HD2 TYR A  20     169.575 168.577 120.726  1.00  0.960          H  
ATOM    283  HE1 TYR A  20     164.691 168.844 120.804  1.00  0.960          H  
ATOM    284  HE2 TYR A  20     168.510 170.755 120.730  1.00  0.960          H  
ATOM    285  HH  TYR A  20     166.651 171.854 120.994  1.00  0.960          H  
ATOM    286  N   MET A  21     167.145 166.334 117.924  1.00  0.530          N  
ATOM    287  CA  MET A  21     166.785 167.235 116.863  1.00  0.480          C  
ATOM    288  C   MET A  21     165.291 167.428 116.869  1.00  0.530          C  
ATOM    289  O   MET A  21     164.537 166.466 117.015  1.00  0.760          O  
ATOM    290  CB  MET A  21     167.321 166.665 115.566  1.00  0.690          C  
ATOM    291  CG  MET A  21     166.825 165.294 115.221  1.00  0.690          C  
ATOM    292  SD  MET A  21     167.900 164.497 114.035  1.00  0.690          S  
ATOM    293  CE  MET A  21     169.301 164.067 115.119  1.00  0.690          C  
ATOM    294  H   MET A  21     166.419 165.787 118.370  1.00  0.640          H  
ATOM    295  HA  MET A  21     167.250 168.205 117.047  1.00  0.580          H  
ATOM    296 1HB  MET A  21     166.980 167.268 114.768  1.00  0.830          H  
ATOM    297 2HB  MET A  21     168.391 166.701 115.549  1.00  0.830          H  
ATOM    298 1HG  MET A  21     166.767 164.672 116.111  1.00  0.830          H  
ATOM    299 2HG  MET A  21     165.826 165.366 114.791  1.00  0.830          H  
ATOM    300 1HE  MET A  21     170.061 163.548 114.538  1.00  0.830          H  
ATOM    301 2HE  MET A  21     169.743 164.960 115.558  1.00  0.830          H  
ATOM    302 3HE  MET A  21     168.951 163.413 115.921  1.00  0.830          H  
ATOM    303  N   VAL A  22     164.864 168.659 116.701  1.00  0.490          N  
ATOM    304  CA  VAL A  22     163.454 168.973 116.634  1.00  0.600          C  
ATOM    305  C   VAL A  22     163.213 169.967 115.529  1.00  0.540          C  
ATOM    306  O   VAL A  22     164.050 170.829 115.277  1.00  0.680          O  
ATOM    307  CB  VAL A  22     162.949 169.506 118.003  1.00  0.800          C  
ATOM    308  CG1 VAL A  22     163.659 170.807 118.361  1.00  0.800          C  
ATOM    309  CG2 VAL A  22     161.405 169.719 117.988  1.00  0.800          C  
ATOM    310  H   VAL A  22     165.540 169.405 116.620  1.00  0.590          H  
ATOM    311  HA  VAL A  22     162.904 168.061 116.400  1.00  0.720          H  
ATOM    312  HB  VAL A  22     163.200 168.772 118.769  1.00  0.960          H  
ATOM    313 1HG1 VAL A  22     163.322 171.148 119.342  1.00  0.960          H  
ATOM    314 2HG1 VAL A  22     164.725 170.634 118.396  1.00  0.960          H  
ATOM    315 3HG1 VAL A  22     163.441 171.579 117.626  1.00  0.960          H  
ATOM    316 1HG2 VAL A  22     161.088 170.063 118.967  1.00  0.960          H  
ATOM    317 2HG2 VAL A  22     161.121 170.463 117.255  1.00  0.960          H  
ATOM    318 3HG2 VAL A  22     160.904 168.776 117.761  1.00  0.960          H  
ATOM    319  N   SER A  23     162.079 169.847 114.873  1.00  0.530          N  
ATOM    320  CA  SER A  23     161.705 170.802 113.860  1.00  0.550          C  
ATOM    321  C   SER A  23     160.332 171.318 114.210  1.00  0.510          C  
ATOM    322  O   SER A  23     159.360 170.569 114.208  1.00  0.580          O  
ATOM    323  CB  SER A  23     161.656 170.153 112.494  1.00  0.760          C  
ATOM    324  OG  SER A  23     161.256 171.074 111.524  1.00  0.760          O  
ATOM    325  H   SER A  23     161.445 169.095 115.103  1.00  0.640          H  
ATOM    326  HA  SER A  23     162.409 171.637 113.854  1.00  0.660          H  
ATOM    327 1HB  SER A  23     162.630 169.754 112.242  1.00  0.910          H  
ATOM    328 2HB  SER A  23     160.953 169.321 112.515  1.00  0.910          H  
ATOM    329  HG  SER A  23     161.135 170.570 110.715  1.00  0.910          H  
ATOM    330  N   ARG A  24     160.257 172.579 114.587  1.00  0.520          N  
ATOM    331  CA  ARG A  24     158.990 173.183 114.948  1.00  0.570          C  
ATOM    332  C   ARG A  24     159.068 174.681 114.665  1.00  0.520          C  
ATOM    333  O   ARG A  24     160.159 175.243 114.746  1.00  0.590          O  
ATOM    334  CB  ARG A  24     158.644 172.921 116.401  1.00  0.780          C  
ATOM    335  CG  ARG A  24     159.572 173.510 117.412  1.00  0.780          C  
ATOM    336  CD  ARG A  24     159.034 173.293 118.754  1.00  0.780          C  
ATOM    337  NE  ARG A  24     159.924 173.746 119.791  1.00  0.780          N  
ATOM    338  CZ  ARG A  24     160.062 175.025 120.203  1.00  0.780          C  
ATOM    339  NH1 ARG A  24     159.401 176.002 119.652  1.00  0.780          N  
ATOM    340  NH2 ARG A  24     160.885 175.334 121.167  1.00  0.780          N  
ATOM    341  H   ARG A  24     161.106 173.124 114.608  1.00  0.620          H  
ATOM    342  HA  ARG A  24     158.231 172.704 114.360  1.00  0.680          H  
ATOM    343 1HB  ARG A  24     157.653 173.301 116.619  1.00  0.930          H  
ATOM    344 2HB  ARG A  24     158.619 171.843 116.573  1.00  0.930          H  
ATOM    345 1HG  ARG A  24     160.550 173.034 117.343  1.00  0.930          H  
ATOM    346 2HG  ARG A  24     159.673 174.582 117.246  1.00  0.930          H  
ATOM    347 1HD  ARG A  24     158.083 173.799 118.853  1.00  0.930          H  
ATOM    348 2HD  ARG A  24     158.892 172.226 118.891  1.00  0.930          H  
ATOM    349  HE  ARG A  24     160.466 173.017 120.284  1.00  0.930          H  
ATOM    350 1HH1 ARG A  24     158.761 175.836 118.891  1.00  0.930          H  
ATOM    351 2HH1 ARG A  24     159.584 176.954 120.009  1.00  0.930          H  
ATOM    352 1HH2 ARG A  24     161.437 174.613 121.628  1.00  0.930          H  
ATOM    353 2HH2 ARG A  24     160.958 176.330 121.418  1.00  0.930          H  
ATOM    354  N   PRO A  25     157.960 175.358 114.351  1.00  0.480          N  
ATOM    355  CA  PRO A  25     157.881 176.788 114.136  1.00  0.450          C  
ATOM    356  C   PRO A  25     158.280 177.525 115.388  1.00  0.360          C  
ATOM    357  O   PRO A  25     157.938 177.071 116.481  1.00  0.440          O  
ATOM    358  CB  PRO A  25     156.401 176.989 113.858  1.00  0.680          C  
ATOM    359  CG  PRO A  25     155.905 175.684 113.426  1.00  0.680          C  
ATOM    360  CD  PRO A  25     156.662 174.678 114.187  1.00  0.680          C  
ATOM    361  HA  PRO A  25     158.500 177.085 113.271  1.00  0.540          H  
ATOM    362 1HB  PRO A  25     155.887 177.394 114.747  1.00  0.810          H  
ATOM    363 2HB  PRO A  25     156.298 177.710 113.040  1.00  0.810          H  
ATOM    364 1HG  PRO A  25     154.812 175.606 113.533  1.00  0.810          H  
ATOM    365 2HG  PRO A  25     156.126 175.617 112.387  1.00  0.810          H  
ATOM    366 1HD  PRO A  25     156.185 174.481 115.149  1.00  0.810          H  
ATOM    367 2HD  PRO A  25     156.694 173.809 113.545  1.00  0.810          H  
ATOM    368  N   VAL A  26     158.894 178.698 115.268  1.00  0.340          N  
ATOM    369  CA  VAL A  26     159.184 179.440 116.486  1.00  0.320          C  
ATOM    370  C   VAL A  26     157.916 180.005 117.091  1.00  0.370          C  
ATOM    371  O   VAL A  26     157.428 181.049 116.669  1.00  0.580          O  
ATOM    372  CB  VAL A  26     160.153 180.603 116.143  1.00  0.460          C  
ATOM    373  CG1 VAL A  26     160.429 181.492 117.318  1.00  0.460          C  
ATOM    374  CG2 VAL A  26     161.463 180.019 115.727  1.00  0.460          C  
ATOM    375  H   VAL A  26     159.224 179.035 114.360  1.00  0.410          H  
ATOM    376  HA  VAL A  26     159.657 178.768 117.207  1.00  0.380          H  
ATOM    377  HB  VAL A  26     159.721 181.201 115.343  1.00  0.550          H  
ATOM    378 1HG1 VAL A  26     161.132 182.275 117.034  1.00  0.550          H  
ATOM    379 2HG1 VAL A  26     159.521 181.956 117.695  1.00  0.550          H  
ATOM    380 3HG1 VAL A  26     160.857 180.887 118.066  1.00  0.550          H  
ATOM    381 1HG2 VAL A  26     162.142 180.818 115.471  1.00  0.550          H  
ATOM    382 2HG2 VAL A  26     161.867 179.439 116.559  1.00  0.550          H  
ATOM    383 3HG2 VAL A  26     161.332 179.376 114.889  1.00  0.550          H  
ATOM    384  N   TYR A  27     157.492 179.412 118.196  1.00  0.400          N  
ATOM    385  CA  TYR A  27     156.275 179.818 118.857  1.00  0.470          C  
ATOM    386  C   TYR A  27     156.577 180.859 119.895  1.00  0.440          C  
ATOM    387  O   TYR A  27     157.552 180.752 120.655  1.00  0.750          O  
ATOM    388  CB  TYR A  27     155.591 178.660 119.577  1.00  0.630          C  
ATOM    389  CG  TYR A  27     154.929 177.601 118.758  1.00  0.630          C  
ATOM    390  CD1 TYR A  27     155.611 176.448 118.420  1.00  0.630          C  
ATOM    391  CD2 TYR A  27     153.619 177.765 118.386  1.00  0.630          C  
ATOM    392  CE1 TYR A  27     154.976 175.465 117.701  1.00  0.630          C  
ATOM    393  CE2 TYR A  27     152.969 176.798 117.671  1.00  0.630          C  
ATOM    394  CZ  TYR A  27     153.643 175.640 117.320  1.00  0.630          C  
ATOM    395  OH  TYR A  27     153.002 174.643 116.607  1.00  0.630          O  
ATOM    396  H   TYR A  27     157.993 178.596 118.526  1.00  0.480          H  
ATOM    397  HA  TYR A  27     155.597 180.248 118.125  1.00  0.560          H  
ATOM    398 1HB  TYR A  27     156.337 178.180 120.149  1.00  0.760          H  
ATOM    399 2HB  TYR A  27     154.857 179.059 120.278  1.00  0.760          H  
ATOM    400  HD1 TYR A  27     156.647 176.316 118.723  1.00  0.760          H  
ATOM    401  HD2 TYR A  27     153.100 178.660 118.666  1.00  0.760          H  
ATOM    402  HE1 TYR A  27     155.509 174.556 117.436  1.00  0.760          H  
ATOM    403  HE2 TYR A  27     151.923 176.940 117.385  1.00  0.760          H  
ATOM    404  HH  TYR A  27     152.049 174.857 116.511  1.00  0.760          H  
ATOM    405  N   SER A  28     155.688 181.822 119.983  1.00  0.300          N  
ATOM    406  CA  SER A  28     155.816 182.858 120.962  1.00  0.250          C  
ATOM    407  C   SER A  28     154.915 182.504 122.129  1.00  0.230          C  
ATOM    408  O   SER A  28     155.269 181.669 122.962  1.00  0.250          O  
ATOM    409  CB  SER A  28     155.427 184.181 120.316  1.00  0.370          C  
ATOM    410  OG  SER A  28     154.062 184.178 119.923  1.00  0.370          O  
ATOM    411  H   SER A  28     154.914 181.860 119.338  1.00  0.360          H  
ATOM    412  HA  SER A  28     156.838 182.909 121.290  1.00  0.300          H  
ATOM    413 1HB  SER A  28     155.613 185.004 121.002  1.00  0.440          H  
ATOM    414 2HB  SER A  28     156.057 184.348 119.442  1.00  0.440          H  
ATOM    415  HG  SER A  28     153.912 185.039 119.460  1.00  0.440          H  
ATOM    416  N   GLU A  29     153.745 183.108 122.178  1.00  0.220          N  
ATOM    417  CA  GLU A  29     152.763 182.805 123.208  1.00  0.220          C  
ATOM    418  C   GLU A  29     151.420 182.507 122.568  1.00  0.200          C  
ATOM    419  O   GLU A  29     150.854 181.425 122.739  1.00  0.200          O  
ATOM    420  CB  GLU A  29     152.665 183.953 124.215  1.00  0.310          C  
ATOM    421  CG  GLU A  29     151.640 183.782 125.348  1.00  0.310          C  
ATOM    422  CD  GLU A  29     151.943 182.642 126.327  1.00  0.310          C  
ATOM    423  OE1 GLU A  29     153.080 182.268 126.454  1.00  0.310          O  
ATOM    424  OE2 GLU A  29     151.017 182.153 126.948  1.00  0.310          O  
ATOM    425  H   GLU A  29     153.540 183.771 121.445  1.00  0.260          H  
ATOM    426  HA  GLU A  29     153.082 181.913 123.750  1.00  0.260          H  
ATOM    427 1HB  GLU A  29     153.640 184.087 124.674  1.00  0.370          H  
ATOM    428 2HB  GLU A  29     152.436 184.863 123.691  1.00  0.370          H  
ATOM    429 1HG  GLU A  29     151.600 184.717 125.909  1.00  0.370          H  
ATOM    430 2HG  GLU A  29     150.664 183.627 124.901  1.00  0.370          H  
ATOM    431  N   LEU A  30     150.934 183.462 121.774  1.00  0.230          N  
ATOM    432  CA  LEU A  30     149.621 183.357 121.156  1.00  0.270          C  
ATOM    433  C   LEU A  30     149.569 182.217 120.161  1.00  0.290          C  
ATOM    434  O   LEU A  30     148.634 181.422 120.153  1.00  0.310          O  
ATOM    435  CB  LEU A  30     149.257 184.680 120.480  1.00  0.360          C  
ATOM    436  CG  LEU A  30     147.899 184.747 119.760  1.00  0.360          C  
ATOM    437  CD1 LEU A  30     146.746 184.455 120.744  1.00  0.360          C  
ATOM    438  CD2 LEU A  30     147.744 186.143 119.138  1.00  0.360          C  
ATOM    439  H   LEU A  30     151.474 184.306 121.645  1.00  0.280          H  
ATOM    440  HA  LEU A  30     148.906 183.160 121.950  1.00  0.320          H  
ATOM    441 1HB  LEU A  30     149.257 185.448 121.234  1.00  0.430          H  
ATOM    442 2HB  LEU A  30     150.032 184.924 119.750  1.00  0.430          H  
ATOM    443  HG  LEU A  30     147.874 184.003 118.976  1.00  0.430          H  
ATOM    444 1HD1 LEU A  30     145.799 184.508 120.211  1.00  0.430          H  
ATOM    445 2HD1 LEU A  30     146.846 183.460 121.172  1.00  0.430          H  
ATOM    446 3HD1 LEU A  30     146.750 185.186 121.536  1.00  0.430          H  
ATOM    447 1HD2 LEU A  30     146.793 186.204 118.609  1.00  0.430          H  
ATOM    448 2HD2 LEU A  30     147.772 186.900 119.923  1.00  0.430          H  
ATOM    449 3HD2 LEU A  30     148.563 186.323 118.435  1.00  0.430          H  
ATOM    450  N   ALA A  31     150.613 182.081 119.356  1.00  0.320          N  
ATOM    451  CA  ALA A  31     150.632 181.026 118.356  1.00  0.380          C  
ATOM    452  C   ALA A  31     150.467 179.656 118.998  1.00  0.330          C  
ATOM    453  O   ALA A  31     149.880 178.752 118.405  1.00  0.390          O  
ATOM    454  CB  ALA A  31     151.922 181.083 117.587  1.00  0.510          C  
ATOM    455  H   ALA A  31     151.360 182.760 119.408  1.00  0.380          H  
ATOM    456  HA  ALA A  31     149.793 181.186 117.675  1.00  0.460          H  
ATOM    457 1HB  ALA A  31     151.914 180.306 116.824  1.00  0.610          H  
ATOM    458 2HB  ALA A  31     151.996 182.062 117.123  1.00  0.610          H  
ATOM    459 3HB  ALA A  31     152.762 180.929 118.258  1.00  0.610          H  
ATOM    460  N   PHE A  32     151.018 179.490 120.196  1.00  0.310          N  
ATOM    461  CA  PHE A  32     150.896 178.251 120.918  1.00  0.340          C  
ATOM    462  C   PHE A  32     149.448 178.112 121.420  1.00  0.340          C  
ATOM    463  O   PHE A  32     148.796 177.090 121.205  1.00  0.380          O  
ATOM    464  CB  PHE A  32     151.890 178.219 122.080  1.00  0.460          C  
ATOM    465  CG  PHE A  32     151.923 176.936 122.780  1.00  0.460          C  
ATOM    466  CD1 PHE A  32     152.689 175.896 122.281  1.00  0.460          C  
ATOM    467  CD2 PHE A  32     151.169 176.732 123.921  1.00  0.460          C  
ATOM    468  CE1 PHE A  32     152.700 174.695 122.915  1.00  0.460          C  
ATOM    469  CE2 PHE A  32     151.181 175.524 124.543  1.00  0.460          C  
ATOM    470  CZ  PHE A  32     151.944 174.513 124.041  1.00  0.460          C  
ATOM    471  H   PHE A  32     151.515 180.255 120.637  1.00  0.370          H  
ATOM    472  HA  PHE A  32     151.109 177.423 120.241  1.00  0.410          H  
ATOM    473 1HB  PHE A  32     152.891 178.435 121.713  1.00  0.560          H  
ATOM    474 2HB  PHE A  32     151.637 178.997 122.800  1.00  0.560          H  
ATOM    475  HD1 PHE A  32     153.281 176.044 121.373  1.00  0.560          H  
ATOM    476  HD2 PHE A  32     150.553 177.545 124.315  1.00  0.560          H  
ATOM    477  HE1 PHE A  32     153.295 173.872 122.520  1.00  0.560          H  
ATOM    478  HE2 PHE A  32     150.577 175.363 125.433  1.00  0.560          H  
ATOM    479  HZ  PHE A  32     151.938 173.562 124.530  1.00  0.560          H  
ATOM    480  N   GLN A  33     148.914 179.168 122.053  1.00  0.300          N  
ATOM    481  CA  GLN A  33     147.566 179.108 122.633  1.00  0.320          C  
ATOM    482  C   GLN A  33     146.495 178.791 121.586  1.00  0.340          C  
ATOM    483  O   GLN A  33     145.584 177.998 121.830  1.00  0.370          O  
ATOM    484  CB  GLN A  33     147.200 180.452 123.282  1.00  0.440          C  
ATOM    485  CG  GLN A  33     147.971 180.811 124.545  1.00  0.440          C  
ATOM    486  CD  GLN A  33     147.601 182.222 125.076  1.00  0.440          C  
ATOM    487  OE1 GLN A  33     146.641 182.865 124.589  1.00  0.440          O  
ATOM    488  NE2 GLN A  33     148.353 182.702 126.066  1.00  0.440          N  
ATOM    489  H   GLN A  33     149.483 180.012 122.180  1.00  0.360          H  
ATOM    490  HA  GLN A  33     147.551 178.323 123.389  1.00  0.380          H  
ATOM    491 1HB  GLN A  33     147.364 181.248 122.558  1.00  0.530          H  
ATOM    492 2HB  GLN A  33     146.140 180.453 123.528  1.00  0.530          H  
ATOM    493 1HG  GLN A  33     147.735 180.082 125.318  1.00  0.530          H  
ATOM    494 2HG  GLN A  33     149.039 180.794 124.337  1.00  0.530          H  
ATOM    495 1HE2 GLN A  33     148.185 183.598 126.474  1.00  0.530          H  
ATOM    496 2HE2 GLN A  33     149.149 182.178 126.436  1.00  0.530          H  
ATOM    497  N   GLN A  34     146.649 179.349 120.394  1.00  0.310          N  
ATOM    498  CA  GLN A  34     145.700 179.176 119.298  1.00  0.330          C  
ATOM    499  C   GLN A  34     145.569 177.741 118.799  1.00  0.370          C  
ATOM    500  O   GLN A  34     144.610 177.422 118.092  1.00  0.410          O  
ATOM    501  CB  GLN A  34     146.081 180.070 118.118  1.00  0.450          C  
ATOM    502  CG  GLN A  34     145.869 181.553 118.351  1.00  0.450          C  
ATOM    503  CD  GLN A  34     146.364 182.375 117.197  1.00  0.450          C  
ATOM    504  OE1 GLN A  34     147.211 181.927 116.415  1.00  0.450          O  
ATOM    505  NE2 GLN A  34     145.835 183.584 117.064  1.00  0.450          N  
ATOM    506  H   GLN A  34     147.445 179.982 120.264  1.00  0.370          H  
ATOM    507  HA  GLN A  34     144.722 179.488 119.658  1.00  0.400          H  
ATOM    508 1HB  GLN A  34     147.142 179.919 117.895  1.00  0.540          H  
ATOM    509 2HB  GLN A  34     145.515 179.775 117.237  1.00  0.540          H  
ATOM    510 1HG  GLN A  34     144.805 181.738 118.470  1.00  0.540          H  
ATOM    511 2HG  GLN A  34     146.393 181.851 119.245  1.00  0.540          H  
ATOM    512 1HE2 GLN A  34     146.121 184.176 116.311  1.00  0.540          H  
ATOM    513 2HE2 GLN A  34     145.148 183.907 117.715  1.00  0.540          H  
ATOM    514  N   GLN A  35     146.560 176.899 119.079  1.00  0.390          N  
ATOM    515  CA  GLN A  35     146.547 175.524 118.621  1.00  0.440          C  
ATOM    516  C   GLN A  35     146.343 174.519 119.746  1.00  0.400          C  
ATOM    517  O   GLN A  35     146.497 173.321 119.512  1.00  0.420          O  
ATOM    518  CB  GLN A  35     147.857 175.177 117.903  1.00  0.600          C  
ATOM    519  CG  GLN A  35     148.126 175.953 116.627  1.00  0.600          C  
ATOM    520  CD  GLN A  35     149.417 175.489 115.936  1.00  0.600          C  
ATOM    521  OE1 GLN A  35     150.352 175.001 116.592  1.00  0.600          O  
ATOM    522  NE2 GLN A  35     149.461 175.626 114.612  1.00  0.600          N  
ATOM    523  H   GLN A  35     147.322 177.196 119.698  1.00  0.470          H  
ATOM    524  HA  GLN A  35     145.725 175.407 117.919  1.00  0.530          H  
ATOM    525 1HB  GLN A  35     148.689 175.381 118.582  1.00  0.720          H  
ATOM    526 2HB  GLN A  35     147.881 174.115 117.670  1.00  0.720          H  
ATOM    527 1HG  GLN A  35     147.290 175.816 115.944  1.00  0.720          H  
ATOM    528 2HG  GLN A  35     148.234 177.011 116.882  1.00  0.720          H  
ATOM    529 1HE2 GLN A  35     150.271 175.333 114.099  1.00  0.720          H  
ATOM    530 2HE2 GLN A  35     148.682 176.021 114.124  1.00  0.720          H  
ATOM    531  N   HIS A  36     146.017 174.972 120.960  1.00  0.370          N  
ATOM    532  CA  HIS A  36     145.870 174.012 122.051  1.00  0.400          C  
ATOM    533  C   HIS A  36     144.638 174.244 122.907  1.00  0.390          C  
ATOM    534  O   HIS A  36     144.482 175.291 123.542  1.00  0.520          O  
ATOM    535  CB  HIS A  36     147.112 174.047 122.962  1.00  0.550          C  
ATOM    536  CG  HIS A  36     148.392 173.625 122.297  1.00  0.550          C  
ATOM    537  ND1 HIS A  36     149.077 174.427 121.431  1.00  0.550          N  
ATOM    538  CD2 HIS A  36     149.098 172.490 122.393  1.00  0.550          C  
ATOM    539  CE1 HIS A  36     150.139 173.797 120.995  1.00  0.550          C  
ATOM    540  NE2 HIS A  36     150.188 172.613 121.567  1.00  0.550          N  
ATOM    541  H   HIS A  36     145.874 175.975 121.135  1.00  0.440          H  
ATOM    542  HA  HIS A  36     145.788 173.007 121.639  1.00  0.480          H  
ATOM    543 1HB  HIS A  36     147.251 175.063 123.342  1.00  0.660          H  
ATOM    544 2HB  HIS A  36     146.943 173.398 123.808  1.00  0.660          H  
ATOM    545  HD1 HIS A  36     148.973 175.434 121.373  1.00  0.660          H  
ATOM    546  HD2 HIS A  36     148.939 171.583 122.967  1.00  0.660          H  
ATOM    547  HE1 HIS A  36     150.807 174.284 120.283  1.00  0.660          H  
ATOM    548  N   GLU A  37     143.780 173.230 122.975  1.00  0.400          N  
ATOM    549  CA  GLU A  37     142.613 173.348 123.829  1.00  0.400          C  
ATOM    550  C   GLU A  37     143.039 173.117 125.274  1.00  0.380          C  
ATOM    551  O   GLU A  37     143.757 172.153 125.576  1.00  0.390          O  
ATOM    552  CB  GLU A  37     141.516 172.357 123.440  1.00  0.560          C  
ATOM    553  CG  GLU A  37     140.214 172.540 124.234  1.00  0.560          C  
ATOM    554  CD  GLU A  37     139.141 171.578 123.847  1.00  0.560          C  
ATOM    555  OE1 GLU A  37     139.359 170.821 122.949  1.00  0.560          O  
ATOM    556  OE2 GLU A  37     138.112 171.565 124.489  1.00  0.560          O  
ATOM    557  H   GLU A  37     143.922 172.412 122.370  1.00  0.480          H  
ATOM    558  HA  GLU A  37     142.212 174.357 123.742  1.00  0.480          H  
ATOM    559 1HB  GLU A  37     141.288 172.457 122.381  1.00  0.670          H  
ATOM    560 2HB  GLU A  37     141.872 171.339 123.604  1.00  0.670          H  
ATOM    561 1HG  GLU A  37     140.420 172.414 125.299  1.00  0.670          H  
ATOM    562 2HG  GLU A  37     139.853 173.556 124.085  1.00  0.670          H  
ATOM    563  N   ARG A  38     142.649 174.047 126.137  1.00  0.370          N  
ATOM    564  CA  ARG A  38     142.979 173.988 127.549  1.00  0.370          C  
ATOM    565  C   ARG A  38     141.879 173.357 128.380  1.00  0.320          C  
ATOM    566  O   ARG A  38     140.711 173.333 127.985  1.00  0.340          O  
ATOM    567  CB  ARG A  38     143.338 175.373 128.068  1.00  0.520          C  
ATOM    568  CG  ARG A  38     144.662 175.910 127.504  1.00  0.520          C  
ATOM    569  CD  ARG A  38     144.967 177.306 127.925  1.00  0.520          C  
ATOM    570  NE  ARG A  38     144.077 178.282 127.284  1.00  0.520          N  
ATOM    571  CZ  ARG A  38     143.969 179.594 127.614  1.00  0.520          C  
ATOM    572  NH1 ARG A  38     144.685 180.105 128.599  1.00  0.520          N  
ATOM    573  NH2 ARG A  38     143.132 180.369 126.941  1.00  0.520          N  
ATOM    574  H   ARG A  38     142.083 174.810 125.794  1.00  0.440          H  
ATOM    575  HA  ARG A  38     143.869 173.377 127.657  1.00  0.440          H  
ATOM    576 1HB  ARG A  38     142.548 176.075 127.820  1.00  0.620          H  
ATOM    577 2HB  ARG A  38     143.424 175.341 129.157  1.00  0.620          H  
ATOM    578 1HG  ARG A  38     145.455 175.276 127.885  1.00  0.620          H  
ATOM    579 2HG  ARG A  38     144.652 175.862 126.412  1.00  0.620          H  
ATOM    580 1HD  ARG A  38     144.851 177.382 129.006  1.00  0.620          H  
ATOM    581 2HD  ARG A  38     145.997 177.540 127.648  1.00  0.620          H  
ATOM    582  HE  ARG A  38     143.509 177.944 126.516  1.00  0.620          H  
ATOM    583 1HH1 ARG A  38     145.321 179.524 129.125  1.00  0.620          H  
ATOM    584 2HH1 ARG A  38     144.596 181.087 128.837  1.00  0.620          H  
ATOM    585 1HH2 ARG A  38     142.582 179.986 126.186  1.00  0.620          H  
ATOM    586 2HH2 ARG A  38     143.041 181.345 127.180  1.00  0.620          H  
ATOM    587  N   ARG A  39     142.268 172.856 129.535  1.00  0.300          N  
ATOM    588  CA  ARG A  39     141.344 172.277 130.490  1.00  0.280          C  
ATOM    589  C   ARG A  39     140.678 173.355 131.311  1.00  0.330          C  
ATOM    590  O   ARG A  39     141.231 174.439 131.503  1.00  0.350          O  
ATOM    591  CB  ARG A  39     142.059 171.307 131.402  1.00  0.400          C  
ATOM    592  CG  ARG A  39     142.530 170.068 130.712  1.00  0.400          C  
ATOM    593  CD  ARG A  39     143.309 169.193 131.601  1.00  0.400          C  
ATOM    594  NE  ARG A  39     143.754 168.003 130.911  1.00  0.400          N  
ATOM    595  CZ  ARG A  39     143.079 166.833 130.821  1.00  0.400          C  
ATOM    596  NH1 ARG A  39     141.902 166.683 131.407  1.00  0.400          N  
ATOM    597  NH2 ARG A  39     143.603 165.825 130.141  1.00  0.400          N  
ATOM    598  H   ARG A  39     143.262 172.929 129.759  1.00  0.360          H  
ATOM    599  HA  ARG A  39     140.575 171.735 129.943  1.00  0.340          H  
ATOM    600 1HB  ARG A  39     142.930 171.792 131.838  1.00  0.480          H  
ATOM    601 2HB  ARG A  39     141.403 171.017 132.224  1.00  0.480          H  
ATOM    602 1HG  ARG A  39     141.673 169.513 130.342  1.00  0.480          H  
ATOM    603 2HG  ARG A  39     143.156 170.352 129.882  1.00  0.480          H  
ATOM    604 1HD  ARG A  39     144.197 169.732 131.908  1.00  0.480          H  
ATOM    605 2HD  ARG A  39     142.741 168.913 132.481  1.00  0.480          H  
ATOM    606  HE  ARG A  39     144.651 168.076 130.411  1.00  0.480          H  
ATOM    607 1HH1 ARG A  39     141.495 167.441 131.929  1.00  0.480          H  
ATOM    608 2HH1 ARG A  39     141.408 165.804 131.334  1.00  0.480          H  
ATOM    609 1HH2 ARG A  39     144.511 165.927 129.701  1.00  0.480          H  
ATOM    610 2HH2 ARG A  39     143.109 164.949 130.073  1.00  0.480          H  
ATOM    611  N   LEU A  40     139.491 173.059 131.812  1.00  0.360          N  
ATOM    612  CA  LEU A  40     138.810 173.998 132.674  1.00  0.420          C  
ATOM    613  C   LEU A  40     139.045 173.601 134.106  1.00  0.380          C  
ATOM    614  O   LEU A  40     139.200 172.417 134.409  1.00  0.350          O  
ATOM    615  CB  LEU A  40     137.310 174.013 132.376  1.00  0.560          C  
ATOM    616  CG  LEU A  40     136.901 174.365 130.920  1.00  0.560          C  
ATOM    617  CD1 LEU A  40     135.390 174.255 130.798  1.00  0.560          C  
ATOM    618  CD2 LEU A  40     137.379 175.774 130.550  1.00  0.560          C  
ATOM    619  H   LEU A  40     139.069 172.165 131.614  1.00  0.430          H  
ATOM    620  HA  LEU A  40     139.229 174.991 132.534  1.00  0.500          H  
ATOM    621 1HB  LEU A  40     136.907 173.029 132.607  1.00  0.680          H  
ATOM    622 2HB  LEU A  40     136.836 174.734 133.044  1.00  0.680          H  
ATOM    623  HG  LEU A  40     137.349 173.648 130.232  1.00  0.680          H  
ATOM    624 1HD1 LEU A  40     135.090 174.481 129.775  1.00  0.680          H  
ATOM    625 2HD1 LEU A  40     135.076 173.242 131.051  1.00  0.680          H  
ATOM    626 3HD1 LEU A  40     134.914 174.961 131.478  1.00  0.680          H  
ATOM    627 1HD2 LEU A  40     137.079 175.996 129.526  1.00  0.680          H  
ATOM    628 2HD2 LEU A  40     136.932 176.505 131.224  1.00  0.680          H  
ATOM    629 3HD2 LEU A  40     138.464 175.835 130.615  1.00  0.680          H  
ATOM    630  N   GLN A  41     139.070 174.587 134.986  1.00  0.440          N  
ATOM    631  CA  GLN A  41     139.209 174.329 136.404  1.00  0.450          C  
ATOM    632  C   GLN A  41     137.992 173.588 136.920  1.00  0.430          C  
ATOM    633  O   GLN A  41     136.861 173.965 136.613  1.00  0.460          O  
ATOM    634  CB  GLN A  41     139.381 175.643 137.165  1.00  0.630          C  
ATOM    635  CG  GLN A  41     139.637 175.480 138.644  1.00  0.630          C  
ATOM    636  CD  GLN A  41     139.874 176.789 139.330  1.00  0.630          C  
ATOM    637  OE1 GLN A  41     139.927 177.846 138.698  1.00  0.630          O  
ATOM    638  NE2 GLN A  41     140.021 176.729 140.642  1.00  0.630          N  
ATOM    639  H   GLN A  41     138.968 175.538 134.661  1.00  0.530          H  
ATOM    640  HA  GLN A  41     140.086 173.703 136.563  1.00  0.540          H  
ATOM    641 1HB  GLN A  41     140.211 176.205 136.740  1.00  0.750          H  
ATOM    642 2HB  GLN A  41     138.481 176.247 137.051  1.00  0.750          H  
ATOM    643 1HG  GLN A  41     138.765 175.020 139.110  1.00  0.750          H  
ATOM    644 2HG  GLN A  41     140.513 174.851 138.789  1.00  0.750          H  
ATOM    645 1HE2 GLN A  41     140.182 177.563 141.172  1.00  0.750          H  
ATOM    646 2HE2 GLN A  41     139.959 175.840 141.097  1.00  0.750          H  
ATOM    647  N   GLU A  42     138.215 172.547 137.712  1.00  0.430          N  
ATOM    648  CA  GLU A  42     137.107 171.812 138.297  1.00  0.460          C  
ATOM    649  C   GLU A  42     136.271 172.771 139.127  1.00  0.510          C  
ATOM    650  O   GLU A  42     136.806 173.499 139.966  1.00  0.550          O  
ATOM    651  CB  GLU A  42     137.632 170.660 139.158  1.00  0.630          C  
ATOM    652  CG  GLU A  42     136.565 169.748 139.731  1.00  0.630          C  
ATOM    653  CD  GLU A  42     137.141 168.601 140.511  1.00  0.630          C  
ATOM    654  OE1 GLU A  42     138.340 168.539 140.636  1.00  0.630          O  
ATOM    655  OE2 GLU A  42     136.386 167.778 140.969  1.00  0.630          O  
ATOM    656  H   GLU A  42     139.164 172.264 137.908  1.00  0.520          H  
ATOM    657  HA  GLU A  42     136.487 171.410 137.496  1.00  0.550          H  
ATOM    658 1HB  GLU A  42     138.312 170.048 138.565  1.00  0.760          H  
ATOM    659 2HB  GLU A  42     138.202 171.066 139.993  1.00  0.760          H  
ATOM    660 1HG  GLU A  42     135.919 170.329 140.395  1.00  0.760          H  
ATOM    661 2HG  GLU A  42     135.951 169.363 138.919  1.00  0.760          H  
ATOM    662  N   ARG A  43     134.956 172.755 138.938  1.00  0.550          N  
ATOM    663  CA  ARG A  43     134.118 173.658 139.710  1.00  0.630          C  
ATOM    664  C   ARG A  43     134.259 173.339 141.188  1.00  0.650          C  
ATOM    665  O   ARG A  43     134.127 172.186 141.588  1.00  0.630          O  
ATOM    666  CB  ARG A  43     132.657 173.536 139.321  1.00  0.850          C  
ATOM    667  CG  ARG A  43     132.282 174.012 137.938  1.00  0.850          C  
ATOM    668  CD  ARG A  43     130.816 173.861 137.718  1.00  0.850          C  
ATOM    669  NE  ARG A  43     130.398 172.457 137.744  1.00  0.850          N  
ATOM    670  CZ  ARG A  43     129.119 172.025 137.808  1.00  0.850          C  
ATOM    671  NH1 ARG A  43     128.122 172.886 137.857  1.00  0.850          N  
ATOM    672  NH2 ARG A  43     128.870 170.725 137.826  1.00  0.850          N  
ATOM    673  H   ARG A  43     134.560 172.139 138.247  1.00  0.660          H  
ATOM    674  HA  ARG A  43     134.450 174.681 139.533  1.00  0.760          H  
ATOM    675 1HB  ARG A  43     132.357 172.496 139.407  1.00  1.020          H  
ATOM    676 2HB  ARG A  43     132.058 174.113 140.022  1.00  1.020          H  
ATOM    677 1HG  ARG A  43     132.547 175.062 137.826  1.00  1.020          H  
ATOM    678 2HG  ARG A  43     132.808 173.421 137.189  1.00  1.020          H  
ATOM    679 1HD  ARG A  43     130.283 174.395 138.504  1.00  1.020          H  
ATOM    680 2HD  ARG A  43     130.553 174.280 136.747  1.00  1.020          H  
ATOM    681  HE  ARG A  43     131.124 171.754 137.705  1.00  1.020          H  
ATOM    682 1HH1 ARG A  43     128.304 173.878 137.844  1.00  1.020          H  
ATOM    683 2HH1 ARG A  43     127.169 172.554 137.906  1.00  1.020          H  
ATOM    684 1HH2 ARG A  43     129.633 170.062 137.790  1.00  1.020          H  
ATOM    685 2HH2 ARG A  43     127.918 170.390 137.879  1.00  1.020          H  
ATOM    686  N   LYS A  44     134.448 174.366 142.017  1.00  0.710          N  
ATOM    687  CA  LYS A  44     134.598 174.139 143.451  1.00  0.750          C  
ATOM    688  C   LYS A  44     133.387 173.430 144.058  1.00  0.760          C  
ATOM    689  O   LYS A  44     133.549 172.568 144.925  1.00  0.730          O  
ATOM    690  CB  LYS A  44     134.875 175.465 144.169  1.00  1.030          C  
ATOM    691  CG  LYS A  44     135.152 175.354 145.675  1.00  1.030          C  
ATOM    692  CD  LYS A  44     135.533 176.729 146.258  1.00  1.030          C  
ATOM    693  CE  LYS A  44     135.842 176.662 147.753  1.00  1.030          C  
ATOM    694  NZ  LYS A  44     136.248 177.997 148.296  1.00  1.030          N  
ATOM    695  H   LYS A  44     134.545 175.296 141.636  1.00  0.850          H  
ATOM    696  HA  LYS A  44     135.462 173.489 143.597  1.00  0.900          H  
ATOM    697 1HB  LYS A  44     135.738 175.945 143.707  1.00  1.240          H  
ATOM    698 2HB  LYS A  44     134.023 176.131 144.039  1.00  1.240          H  
ATOM    699 1HG  LYS A  44     134.268 174.979 146.185  1.00  1.240          H  
ATOM    700 2HG  LYS A  44     135.967 174.651 145.843  1.00  1.240          H  
ATOM    701 1HD  LYS A  44     136.410 177.114 145.735  1.00  1.240          H  
ATOM    702 2HD  LYS A  44     134.707 177.423 146.104  1.00  1.240          H  
ATOM    703 1HE  LYS A  44     134.962 176.324 148.284  1.00  1.240          H  
ATOM    704 2HE  LYS A  44     136.650 175.951 147.921  1.00  1.240          H  
ATOM    705 1HZ  LYS A  44     136.443 177.913 149.285  1.00  1.240          H  
ATOM    706 2HZ  LYS A  44     137.078 178.321 147.817  1.00  1.240          H  
ATOM    707 3HZ  LYS A  44     135.500 178.662 148.158  1.00  1.240          H  
ATOM    708  N   THR A  45     132.176 173.855 143.647  1.00  0.820          N  
ATOM    709  CA  THR A  45     130.899 173.305 144.126  1.00  0.880          C  
ATOM    710  C   THR A  45     130.988 172.941 145.596  1.00  0.880          C  
ATOM    711  O   THR A  45     130.686 171.797 145.954  1.00  0.850          O  
ATOM    712  CB  THR A  45     130.445 172.036 143.365  1.00  1.210          C  
ATOM    713  OG1 THR A  45     131.360 170.979 143.625  1.00  1.210          O  
ATOM    714  CG2 THR A  45     130.394 172.273 141.892  1.00  1.210          C  
ATOM    715  H   THR A  45     132.157 174.576 142.945  1.00  0.980          H  
ATOM    716  HA  THR A  45     130.129 174.067 144.011  1.00  1.060          H  
ATOM    717  HB  THR A  45     129.453 171.749 143.709  1.00  1.450          H  
ATOM    718  HG1 THR A  45     131.417 170.869 144.588  1.00  1.450          H  
ATOM    719 1HG2 THR A  45     130.073 171.361 141.390  1.00  1.450          H  
ATOM    720 2HG2 THR A  45     129.700 173.077 141.667  1.00  1.450          H  
ATOM    721 3HG2 THR A  45     131.375 172.533 141.571  1.00  1.450          H  
ATOM    722  N   LEU A  46     131.422 173.878 146.447  1.00  0.940          N  
ATOM    723  CA  LEU A  46     131.763 173.543 147.827  1.00  0.960          C  
ATOM    724  C   LEU A  46     130.709 172.734 148.560  1.00  0.990          C  
ATOM    725  O   LEU A  46     131.045 171.785 149.263  1.00  0.940          O  
ATOM    726  CB  LEU A  46     132.042 174.813 148.636  1.00  1.340          C  
ATOM    727  CG  LEU A  46     132.431 174.607 150.138  1.00  1.340          C  
ATOM    728  CD1 LEU A  46     133.747 173.806 150.254  1.00  1.340          C  
ATOM    729  CD2 LEU A  46     132.571 175.964 150.801  1.00  1.340          C  
ATOM    730  H   LEU A  46     131.597 174.807 146.093  1.00  1.130          H  
ATOM    731  HA  LEU A  46     132.675 172.954 147.782  1.00  1.150          H  
ATOM    732 1HB  LEU A  46     132.838 175.352 148.153  1.00  1.600          H  
ATOM    733 2HB  LEU A  46     131.151 175.435 148.613  1.00  1.600          H  
ATOM    734  HG  LEU A  46     131.651 174.046 150.641  1.00  1.600          H  
ATOM    735 1HD1 LEU A  46     133.993 173.674 151.308  1.00  1.600          H  
ATOM    736 2HD1 LEU A  46     133.638 172.826 149.798  1.00  1.600          H  
ATOM    737 3HD1 LEU A  46     134.549 174.343 149.761  1.00  1.600          H  
ATOM    738 1HD2 LEU A  46     132.827 175.828 151.854  1.00  1.600          H  
ATOM    739 2HD2 LEU A  46     133.353 176.536 150.309  1.00  1.600          H  
ATOM    740 3HD2 LEU A  46     131.625 176.502 150.726  1.00  1.600          H  
ATOM    741  N   ARG A  47     129.439 173.085 148.410  1.00  1.090          N  
ATOM    742  CA  ARG A  47     128.406 172.348 149.126  1.00  1.140          C  
ATOM    743  C   ARG A  47     128.365 170.870 148.729  1.00  1.050          C  
ATOM    744  O   ARG A  47     128.111 170.004 149.579  1.00  1.060          O  
ATOM    745  CB  ARG A  47     127.038 172.971 148.894  1.00  1.580          C  
ATOM    746  CG  ARG A  47     126.829 174.318 149.583  1.00  1.580          C  
ATOM    747  CD  ARG A  47     125.390 174.745 149.584  1.00  1.580          C  
ATOM    748  NE  ARG A  47     124.874 174.991 148.231  1.00  1.580          N  
ATOM    749  CZ  ARG A  47     124.965 176.162 147.550  1.00  1.580          C  
ATOM    750  NH1 ARG A  47     125.564 177.211 148.084  1.00  1.580          N  
ATOM    751  NH2 ARG A  47     124.446 176.251 146.335  1.00  1.580          N  
ATOM    752  H   ARG A  47     129.209 173.862 147.809  1.00  1.310          H  
ATOM    753  HA  ARG A  47     128.629 172.406 150.191  1.00  1.370          H  
ATOM    754 1HB  ARG A  47     126.884 173.114 147.826  1.00  1.890          H  
ATOM    755 2HB  ARG A  47     126.265 172.290 149.247  1.00  1.890          H  
ATOM    756 1HG  ARG A  47     127.162 174.245 150.618  1.00  1.890          H  
ATOM    757 2HG  ARG A  47     127.417 175.077 149.070  1.00  1.890          H  
ATOM    758 1HD  ARG A  47     124.790 173.952 150.031  1.00  1.890          H  
ATOM    759 2HD  ARG A  47     125.272 175.649 150.176  1.00  1.890          H  
ATOM    760  HE  ARG A  47     124.397 174.225 147.772  1.00  1.890          H  
ATOM    761 1HH1 ARG A  47     125.962 177.156 149.008  1.00  1.890          H  
ATOM    762 2HH1 ARG A  47     125.625 178.077 147.566  1.00  1.890          H  
ATOM    763 1HH2 ARG A  47     123.987 175.451 145.921  1.00  1.890          H  
ATOM    764 2HH2 ARG A  47     124.507 177.116 145.818  1.00  1.890          H  
ATOM    765  N   GLU A  48     128.588 170.584 147.437  1.00  0.980          N  
ATOM    766  CA  GLU A  48     128.521 169.222 146.939  1.00  0.950          C  
ATOM    767  C   GLU A  48     129.785 168.496 147.321  1.00  0.850          C  
ATOM    768  O   GLU A  48     129.744 167.314 147.651  1.00  0.870          O  
ATOM    769  CB  GLU A  48     128.345 169.189 145.420  1.00  1.340          C  
ATOM    770  CG  GLU A  48     127.011 169.735 144.926  1.00  1.340          C  
ATOM    771  CD  GLU A  48     126.850 169.654 143.425  1.00  1.340          C  
ATOM    772  OE1 GLU A  48     127.766 169.220 142.764  1.00  1.340          O  
ATOM    773  OE2 GLU A  48     125.811 170.033 142.943  1.00  1.340          O  
ATOM    774  H   GLU A  48     128.864 171.319 146.789  1.00  1.180          H  
ATOM    775  HA  GLU A  48     127.675 168.718 147.402  1.00  1.140          H  
ATOM    776 1HB  GLU A  48     129.142 169.759 144.955  1.00  1.610          H  
ATOM    777 2HB  GLU A  48     128.436 168.162 145.070  1.00  1.610          H  
ATOM    778 1HG  GLU A  48     126.207 169.175 145.400  1.00  1.610          H  
ATOM    779 2HG  GLU A  48     126.924 170.774 145.240  1.00  1.610          H  
ATOM    780  N   SER A  49     130.908 169.209 147.271  1.00  0.790          N  
ATOM    781  CA  SER A  49     132.198 168.646 147.605  1.00  0.740          C  
ATOM    782  C   SER A  49     132.165 168.199 149.049  1.00  0.770          C  
ATOM    783  O   SER A  49     132.599 167.089 149.376  1.00  0.790          O  
ATOM    784  CB  SER A  49     133.293 169.669 147.385  1.00  1.060          C  
ATOM    785  OG  SER A  49     134.551 169.145 147.697  1.00  1.060          O  
ATOM    786  H   SER A  49     130.866 170.177 146.956  1.00  0.950          H  
ATOM    787  HA  SER A  49     132.385 167.781 146.970  1.00  0.890          H  
ATOM    788 1HB  SER A  49     133.275 170.007 146.345  1.00  1.270          H  
ATOM    789 2HB  SER A  49     133.099 170.538 148.007  1.00  1.270          H  
ATOM    790  HG  SER A  49     135.176 169.834 147.463  1.00  1.270          H  
ATOM    791  N   LEU A  50     131.630 169.060 149.923  1.00  0.830          N  
ATOM    792  CA  LEU A  50     131.534 168.713 151.315  1.00  0.890          C  
ATOM    793  C   LEU A  50     130.624 167.519 151.501  1.00  0.920          C  
ATOM    794  O   LEU A  50     131.018 166.547 152.146  1.00  0.940          O  
ATOM    795  CB  LEU A  50     130.991 169.891 152.127  1.00  1.220          C  
ATOM    796  CG  LEU A  50     131.930 171.108 152.299  1.00  1.220          C  
ATOM    797  CD1 LEU A  50     131.129 172.259 152.884  1.00  1.220          C  
ATOM    798  CD2 LEU A  50     133.103 170.757 153.222  1.00  1.220          C  
ATOM    799  H   LEU A  50     131.313 169.976 149.601  1.00  1.000          H  
ATOM    800  HA  LEU A  50     132.519 168.466 151.660  1.00  1.070          H  
ATOM    801 1HB  LEU A  50     130.086 170.249 151.632  1.00  1.470          H  
ATOM    802 2HB  LEU A  50     130.719 169.532 153.118  1.00  1.470          H  
ATOM    803  HG  LEU A  50     132.314 171.409 151.336  1.00  1.470          H  
ATOM    804 1HD1 LEU A  50     131.774 173.129 152.999  1.00  1.470          H  
ATOM    805 2HD1 LEU A  50     130.308 172.504 152.210  1.00  1.470          H  
ATOM    806 3HD1 LEU A  50     130.730 171.974 153.855  1.00  1.470          H  
ATOM    807 1HD2 LEU A  50     133.742 171.633 153.332  1.00  1.470          H  
ATOM    808 2HD2 LEU A  50     132.723 170.459 154.200  1.00  1.470          H  
ATOM    809 3HD2 LEU A  50     133.690 169.947 152.805  1.00  1.470          H  
ATOM    810  N   ALA A  51     129.464 167.506 150.831  1.00  0.950          N  
ATOM    811  CA  ALA A  51     128.557 166.378 150.976  1.00  1.000          C  
ATOM    812  C   ALA A  51     129.216 165.069 150.557  1.00  0.970          C  
ATOM    813  O   ALA A  51     128.989 164.034 151.182  1.00  1.020          O  
ATOM    814  CB  ALA A  51     127.313 166.609 150.141  1.00  1.380          C  
ATOM    815  H   ALA A  51     129.160 168.319 150.283  1.00  1.140          H  
ATOM    816  HA  ALA A  51     128.280 166.300 152.026  1.00  1.200          H  
ATOM    817 1HB  ALA A  51     126.626 165.776 150.273  1.00  1.660          H  
ATOM    818 2HB  ALA A  51     126.834 167.536 150.456  1.00  1.660          H  
ATOM    819 3HB  ALA A  51     127.595 166.687 149.092  1.00  1.660          H  
ATOM    820  N   LYS A  52     130.031 165.120 149.502  1.00  0.910          N  
ATOM    821  CA  LYS A  52     130.757 163.959 149.009  1.00  0.930          C  
ATOM    822  C   LYS A  52     131.901 163.528 149.935  1.00  0.920          C  
ATOM    823  O   LYS A  52     132.134 162.329 150.102  1.00  1.020          O  
ATOM    824  CB  LYS A  52     131.273 164.234 147.597  1.00  1.290          C  
ATOM    825  CG  LYS A  52     130.167 164.275 146.537  1.00  1.290          C  
ATOM    826  CD  LYS A  52     130.707 164.654 145.162  1.00  1.290          C  
ATOM    827  CE  LYS A  52     129.586 164.699 144.121  1.00  1.290          C  
ATOM    828  NZ  LYS A  52     130.073 165.154 142.784  1.00  1.290          N  
ATOM    829  H   LYS A  52     130.105 166.003 148.990  1.00  1.090          H  
ATOM    830  HA  LYS A  52     130.057 163.127 148.956  1.00  1.120          H  
ATOM    831 1HB  LYS A  52     131.785 165.198 147.585  1.00  1.550          H  
ATOM    832 2HB  LYS A  52     131.996 163.471 147.317  1.00  1.550          H  
ATOM    833 1HG  LYS A  52     129.705 163.290 146.475  1.00  1.550          H  
ATOM    834 2HG  LYS A  52     129.403 164.986 146.836  1.00  1.550          H  
ATOM    835 1HD  LYS A  52     131.175 165.639 145.223  1.00  1.550          H  
ATOM    836 2HD  LYS A  52     131.459 163.930 144.849  1.00  1.550          H  
ATOM    837 1HE  LYS A  52     129.160 163.703 144.021  1.00  1.550          H  
ATOM    838 2HE  LYS A  52     128.808 165.384 144.464  1.00  1.550          H  
ATOM    839 1HZ  LYS A  52     129.301 165.167 142.131  1.00  1.550          H  
ATOM    840 2HZ  LYS A  52     130.452 166.090 142.871  1.00  1.550          H  
ATOM    841 3HZ  LYS A  52     130.789 164.526 142.446  1.00  1.550          H  
ATOM    842  N   CYS A  53     132.641 164.488 150.521  1.00  0.870          N  
ATOM    843  CA  CYS A  53     133.739 164.107 151.410  1.00  0.910          C  
ATOM    844  C   CYS A  53     133.238 163.626 152.775  1.00  0.960          C  
ATOM    845  O   CYS A  53     133.930 162.869 153.459  1.00  1.050          O  
ATOM    846  CB  CYS A  53     134.704 165.262 151.676  1.00  1.260          C  
ATOM    847  SG  CYS A  53     134.071 166.507 152.807  1.00  1.260          S  
ATOM    848  H   CYS A  53     132.474 165.469 150.280  1.00  1.040          H  
ATOM    849  HA  CYS A  53     134.292 163.296 150.939  1.00  1.090          H  
ATOM    850 1HB  CYS A  53     135.638 164.879 152.075  1.00  1.510          H  
ATOM    851 2HB  CYS A  53     134.922 165.759 150.729  1.00  1.510          H  
ATOM    852  HG  CYS A  53     132.831 166.564 152.269  1.00  1.510          H  
ATOM    853  N   CYS A  54     132.045 164.067 153.181  1.00  0.920          N  
ATOM    854  CA  CYS A  54     131.468 163.653 154.446  1.00  0.970          C  
ATOM    855  C   CYS A  54     131.034 162.198 154.365  1.00  1.120          C  
ATOM    856  O   CYS A  54     130.429 161.771 153.385  1.00  1.230          O  
ATOM    857  CB  CYS A  54     130.263 164.523 154.816  1.00  1.340          C  
ATOM    858  SG  CYS A  54     130.658 166.275 155.147  1.00  1.340          S  
ATOM    859  H   CYS A  54     131.546 164.753 152.613  1.00  1.100          H  
ATOM    860  HA  CYS A  54     132.225 163.754 155.223  1.00  1.160          H  
ATOM    861 1HB  CYS A  54     129.544 164.494 153.991  1.00  1.610          H  
ATOM    862 2HB  CYS A  54     129.774 164.111 155.695  1.00  1.610          H  
ATOM    863  HG  CYS A  54     130.995 166.560 153.871  1.00  1.610          H  
ATOM    864  N   SER A  55     131.273 161.440 155.419  1.00  1.140          N  
ATOM    865  CA  SER A  55     130.852 160.052 155.412  1.00  1.420          C  
ATOM    866  C   SER A  55     130.582 159.524 156.798  1.00  1.160          C  
ATOM    867  O   SER A  55     131.302 159.825 157.753  1.00  1.070          O  
ATOM    868  CB  SER A  55     131.880 159.165 154.758  1.00  1.880          C  
ATOM    869  OG  SER A  55     131.476 157.818 154.835  1.00  1.880          O  
ATOM    870  H   SER A  55     131.768 161.819 156.213  1.00  1.370          H  
ATOM    871  HA  SER A  55     129.926 159.981 154.841  1.00  1.700          H  
ATOM    872 1HB  SER A  55     132.002 159.457 153.713  1.00  2.250          H  
ATOM    873 2HB  SER A  55     132.842 159.293 155.250  1.00  2.250          H  
ATOM    874  HG  SER A  55     132.172 157.321 154.384  1.00  2.250          H  
ATOM    875  N   CYS A  56     129.515 158.739 156.896  1.00  1.170          N  
ATOM    876  CA  CYS A  56     129.133 158.074 158.128  1.00  1.060          C  
ATOM    877  C   CYS A  56     129.355 156.571 158.015  1.00  1.020          C  
ATOM    878  O   CYS A  56     128.888 155.801 158.854  1.00  1.010          O  
ATOM    879  CB  CYS A  56     127.672 158.358 158.450  1.00  1.530          C  
ATOM    880  SG  CYS A  56     127.334 160.106 158.730  1.00  1.530          S  
ATOM    881  H   CYS A  56     128.964 158.583 156.063  1.00  1.400          H  
ATOM    882  HA  CYS A  56     129.751 158.456 158.940  1.00  1.270          H  
ATOM    883 1HB  CYS A  56     127.038 158.011 157.636  1.00  1.830          H  
ATOM    884 2HB  CYS A  56     127.386 157.811 159.348  1.00  1.830          H  
ATOM    885  HG  CYS A  56     128.327 160.291 159.597  1.00  1.830          H  
ATOM    886  N   SER A  57     130.034 156.157 156.947  1.00  1.050          N  
ATOM    887  CA  SER A  57     130.314 154.748 156.707  1.00  1.070          C  
ATOM    888  C   SER A  57     131.194 154.150 157.775  1.00  0.970          C  
ATOM    889  O   SER A  57     132.153 154.782 158.234  1.00  0.920          O  
ATOM    890  CB  SER A  57     130.979 154.520 155.371  1.00  1.490          C  
ATOM    891  OG  SER A  57     131.349 153.159 155.237  1.00  1.490          O  
ATOM    892  H   SER A  57     130.398 156.851 156.296  1.00  1.260          H  
ATOM    893  HA  SER A  57     129.365 154.210 156.710  1.00  1.280          H  
ATOM    894 1HB  SER A  57     130.298 154.801 154.571  1.00  1.790          H  
ATOM    895 2HB  SER A  57     131.862 155.151 155.291  1.00  1.790          H  
ATOM    896  HG  SER A  57     131.684 153.075 154.334  1.00  1.790          H  
ATOM    897  N   ARG A  58     130.942 152.886 158.096  1.00  1.010          N  
ATOM    898  CA  ARG A  58     131.770 152.185 159.063  1.00  0.960          C  
ATOM    899  C   ARG A  58     133.222 152.182 158.614  1.00  0.930          C  
ATOM    900  O   ARG A  58     134.123 152.277 159.443  1.00  0.880          O  
ATOM    901  CB  ARG A  58     131.300 150.757 159.278  1.00  1.360          C  
ATOM    902  CG  ARG A  58     129.998 150.624 160.053  1.00  1.360          C  
ATOM    903  CD  ARG A  58     129.747 149.215 160.503  1.00  1.360          C  
ATOM    904  NE  ARG A  58     129.545 148.290 159.381  1.00  1.360          N  
ATOM    905  CZ  ARG A  58     128.360 148.038 158.767  1.00  1.360          C  
ATOM    906  NH1 ARG A  58     127.254 148.647 159.153  1.00  1.360          N  
ATOM    907  NH2 ARG A  58     128.317 147.171 157.767  1.00  1.360          N  
ATOM    908  H   ARG A  58     130.151 152.427 157.667  1.00  1.210          H  
ATOM    909  HA  ARG A  58     131.700 152.709 160.015  1.00  1.150          H  
ATOM    910 1HB  ARG A  58     131.170 150.269 158.314  1.00  1.640          H  
ATOM    911 2HB  ARG A  58     132.061 150.213 159.818  1.00  1.640          H  
ATOM    912 1HG  ARG A  58     130.043 151.261 160.936  1.00  1.640          H  
ATOM    913 2HG  ARG A  58     129.170 150.942 159.421  1.00  1.640          H  
ATOM    914 1HD  ARG A  58     130.613 148.870 161.070  1.00  1.640          H  
ATOM    915 2HD  ARG A  58     128.872 149.183 161.148  1.00  1.640          H  
ATOM    916  HE  ARG A  58     130.356 147.787 159.044  1.00  1.640          H  
ATOM    917 1HH1 ARG A  58     127.273 149.308 159.914  1.00  1.640          H  
ATOM    918 2HH1 ARG A  58     126.379 148.449 158.687  1.00  1.640          H  
ATOM    919 1HH2 ARG A  58     129.161 146.702 157.467  1.00  1.640          H  
ATOM    920 2HH2 ARG A  58     127.442 146.974 157.303  1.00  1.640          H  
ATOM    921  N   LYS A  59     133.471 152.095 157.303  1.00  0.990          N  
ATOM    922  CA  LYS A  59     134.846 152.081 156.829  1.00  0.990          C  
ATOM    923  C   LYS A  59     135.591 153.352 157.237  1.00  0.860          C  
ATOM    924  O   LYS A  59     136.792 153.297 157.539  1.00  0.800          O  
ATOM    925  CB  LYS A  59     134.901 151.905 155.311  1.00  1.390          C  
ATOM    926  CG  LYS A  59     134.509 150.508 154.821  1.00  1.390          C  
ATOM    927  CD  LYS A  59     134.577 150.408 153.294  1.00  1.390          C  
ATOM    928  CE  LYS A  59     134.192 149.010 152.804  1.00  1.390          C  
ATOM    929  NZ  LYS A  59     134.224 148.910 151.314  1.00  1.390          N  
ATOM    930  H   LYS A  59     132.702 152.052 156.634  1.00  1.190          H  
ATOM    931  HA  LYS A  59     135.359 151.237 157.290  1.00  1.190          H  
ATOM    932 1HB  LYS A  59     134.234 152.627 154.843  1.00  1.660          H  
ATOM    933 2HB  LYS A  59     135.910 152.117 154.959  1.00  1.660          H  
ATOM    934 1HG  LYS A  59     135.185 149.772 155.258  1.00  1.660          H  
ATOM    935 2HG  LYS A  59     133.496 150.282 155.151  1.00  1.660          H  
ATOM    936 1HD  LYS A  59     133.898 151.138 152.852  1.00  1.660          H  
ATOM    937 2HD  LYS A  59     135.591 150.632 152.960  1.00  1.660          H  
ATOM    938 1HE  LYS A  59     134.887 148.283 153.221  1.00  1.660          H  
ATOM    939 2HE  LYS A  59     133.185 148.776 153.150  1.00  1.660          H  
ATOM    940 1HZ  LYS A  59     133.965 147.974 151.033  1.00  1.660          H  
ATOM    941 2HZ  LYS A  59     133.574 149.571 150.913  1.00  1.660          H  
ATOM    942 3HZ  LYS A  59     135.156 149.113 150.981  1.00  1.660          H  
ATOM    943  N   ARG A  60     134.892 154.497 157.239  1.00  0.850          N  
ATOM    944  CA  ARG A  60     135.505 155.756 157.597  1.00  0.750          C  
ATOM    945  C   ARG A  60     135.726 155.765 159.084  1.00  0.650          C  
ATOM    946  O   ARG A  60     136.780 156.199 159.552  1.00  0.590          O  
ATOM    947  CB  ARG A  60     134.624 156.939 157.199  1.00  1.090          C  
ATOM    948  CG  ARG A  60     135.135 158.333 157.619  1.00  1.090          C  
ATOM    949  CD  ARG A  60     136.441 158.695 157.011  1.00  1.090          C  
ATOM    950  NE  ARG A  60     136.848 160.034 157.411  1.00  1.090          N  
ATOM    951  CZ  ARG A  60     138.088 160.556 157.269  1.00  1.090          C  
ATOM    952  NH1 ARG A  60     139.061 159.851 156.723  1.00  1.090          N  
ATOM    953  NH2 ARG A  60     138.324 161.790 157.685  1.00  1.090          N  
ATOM    954  H   ARG A  60     133.895 154.496 157.041  1.00  1.020          H  
ATOM    955  HA  ARG A  60     136.465 155.831 157.091  1.00  0.900          H  
ATOM    956 1HB  ARG A  60     134.495 156.946 156.120  1.00  1.310          H  
ATOM    957 2HB  ARG A  60     133.632 156.816 157.638  1.00  1.310          H  
ATOM    958 1HG  ARG A  60     134.400 159.081 157.318  1.00  1.310          H  
ATOM    959 2HG  ARG A  60     135.251 158.369 158.704  1.00  1.310          H  
ATOM    960 1HD  ARG A  60     137.204 157.999 157.348  1.00  1.310          H  
ATOM    961 2HD  ARG A  60     136.363 158.666 155.925  1.00  1.310          H  
ATOM    962  HE  ARG A  60     136.142 160.621 157.839  1.00  1.310          H  
ATOM    963 1HH1 ARG A  60     138.892 158.911 156.403  1.00  1.310          H  
ATOM    964 2HH1 ARG A  60     139.982 160.254 156.622  1.00  1.310          H  
ATOM    965 1HH2 ARG A  60     137.581 162.334 158.103  1.00  1.310          H  
ATOM    966 2HH2 ARG A  60     139.245 162.192 157.584  1.00  1.310          H  
ATOM    967  N   ALA A  61     134.726 155.291 159.830  1.00  0.660          N  
ATOM    968  CA  ALA A  61     134.819 155.266 161.276  1.00  0.590          C  
ATOM    969  C   ALA A  61     136.001 154.422 161.731  1.00  0.560          C  
ATOM    970  O   ALA A  61     136.706 154.802 162.671  1.00  0.500          O  
ATOM    971  CB  ALA A  61     133.539 154.712 161.869  1.00  0.850          C  
ATOM    972  H   ALA A  61     133.869 154.971 159.364  1.00  0.790          H  
ATOM    973  HA  ALA A  61     134.971 156.288 161.623  1.00  0.710          H  
ATOM    974 1HB  ALA A  61     133.608 154.718 162.954  1.00  1.020          H  
ATOM    975 2HB  ALA A  61     132.696 155.325 161.550  1.00  1.020          H  
ATOM    976 3HB  ALA A  61     133.398 153.693 161.522  1.00  1.020          H  
ATOM    977  N   PHE A  62     136.237 153.291 161.053  1.00  0.620          N  
ATOM    978  CA  PHE A  62     137.349 152.426 161.405  1.00  0.620          C  
ATOM    979  C   PHE A  62     138.669 153.063 161.037  1.00  0.540          C  
ATOM    980  O   PHE A  62     139.617 153.007 161.821  1.00  0.490          O  
ATOM    981  CB  PHE A  62     137.250 151.054 160.739  1.00  0.870          C  
ATOM    982  CG  PHE A  62     136.254 150.118 161.376  1.00  0.870          C  
ATOM    983  CD1 PHE A  62     135.138 149.671 160.681  1.00  0.870          C  
ATOM    984  CD2 PHE A  62     136.436 149.686 162.689  1.00  0.870          C  
ATOM    985  CE1 PHE A  62     134.233 148.815 161.276  1.00  0.870          C  
ATOM    986  CE2 PHE A  62     135.530 148.835 163.282  1.00  0.870          C  
ATOM    987  CZ  PHE A  62     134.428 148.399 162.574  1.00  0.870          C  
ATOM    988  H   PHE A  62     135.586 153.009 160.316  1.00  0.740          H  
ATOM    989  HA  PHE A  62     137.332 152.282 162.483  1.00  0.740          H  
ATOM    990 1HB  PHE A  62     136.958 151.195 159.695  1.00  1.040          H  
ATOM    991 2HB  PHE A  62     138.224 150.576 160.743  1.00  1.040          H  
ATOM    992  HD1 PHE A  62     134.983 149.997 159.654  1.00  1.040          H  
ATOM    993  HD2 PHE A  62     137.305 150.026 163.252  1.00  1.040          H  
ATOM    994  HE1 PHE A  62     133.367 148.467 160.719  1.00  1.040          H  
ATOM    995  HE2 PHE A  62     135.682 148.503 164.310  1.00  1.040          H  
ATOM    996  HZ  PHE A  62     133.714 147.724 163.043  1.00  1.040          H  
ATOM    997  N   GLY A  63     138.746 153.694 159.864  1.00  0.560          N  
ATOM    998  CA  GLY A  63     139.971 154.348 159.443  1.00  0.530          C  
ATOM    999  C   GLY A  63     140.379 155.401 160.466  1.00  0.430          C  
ATOM   1000  O   GLY A  63     141.547 155.460 160.888  1.00  0.390          O  
ATOM   1001  H   GLY A  63     137.952 153.689 159.215  1.00  0.670          H  
ATOM   1002 1HA  GLY A  63     140.762 153.608 159.328  1.00  0.640          H  
ATOM   1003 2HA  GLY A  63     139.811 154.816 158.471  1.00  0.640          H  
ATOM   1004  N   VAL A  64     139.418 156.250 160.849  1.00  0.440          N  
ATOM   1005  CA  VAL A  64     139.679 157.308 161.805  1.00  0.380          C  
ATOM   1006  C   VAL A  64     140.036 156.750 163.173  1.00  0.330          C  
ATOM   1007  O   VAL A  64     141.000 157.217 163.782  1.00  0.310          O  
ATOM   1008  CB  VAL A  64     138.475 158.265 161.913  1.00  0.560          C  
ATOM   1009  CG1 VAL A  64     138.687 159.270 163.070  1.00  0.560          C  
ATOM   1010  CG2 VAL A  64     138.311 159.011 160.585  1.00  0.560          C  
ATOM   1011  H   VAL A  64     138.479 156.150 160.446  1.00  0.530          H  
ATOM   1012  HA  VAL A  64     140.527 157.887 161.442  1.00  0.460          H  
ATOM   1013  HB  VAL A  64     137.571 157.685 162.121  1.00  0.670          H  
ATOM   1014 1HG1 VAL A  64     137.829 159.935 163.131  1.00  0.670          H  
ATOM   1015 2HG1 VAL A  64     138.788 158.740 164.011  1.00  0.670          H  
ATOM   1016 3HG1 VAL A  64     139.589 159.856 162.889  1.00  0.670          H  
ATOM   1017 1HG2 VAL A  64     137.454 159.679 160.644  1.00  0.670          H  
ATOM   1018 2HG2 VAL A  64     139.209 159.589 160.377  1.00  0.670          H  
ATOM   1019 3HG2 VAL A  64     138.153 158.297 159.785  1.00  0.670          H  
ATOM   1020  N   LEU A  65     139.286 155.762 163.671  1.00  0.350          N  
ATOM   1021  CA  LEU A  65     139.592 155.202 164.974  1.00  0.340          C  
ATOM   1022  C   LEU A  65     140.981 154.591 165.028  1.00  0.300          C  
ATOM   1023  O   LEU A  65     141.724 154.845 165.978  1.00  0.280          O  
ATOM   1024  CB  LEU A  65     138.559 154.139 165.353  1.00  0.480          C  
ATOM   1025  CG  LEU A  65     138.811 153.369 166.673  1.00  0.480          C  
ATOM   1026  CD1 LEU A  65     138.822 154.324 167.883  1.00  0.480          C  
ATOM   1027  CD2 LEU A  65     137.739 152.292 166.820  1.00  0.480          C  
ATOM   1028  H   LEU A  65     138.475 155.403 163.157  1.00  0.420          H  
ATOM   1029  HA  LEU A  65     139.545 156.014 165.694  1.00  0.410          H  
ATOM   1030 1HB  LEU A  65     137.583 154.619 165.418  1.00  0.580          H  
ATOM   1031 2HB  LEU A  65     138.518 153.408 164.544  1.00  0.580          H  
ATOM   1032  HG  LEU A  65     139.770 152.901 166.622  1.00  0.580          H  
ATOM   1033 1HD1 LEU A  65     139.012 153.750 168.790  1.00  0.580          H  
ATOM   1034 2HD1 LEU A  65     139.608 155.070 167.772  1.00  0.580          H  
ATOM   1035 3HD1 LEU A  65     137.858 154.823 167.964  1.00  0.580          H  
ATOM   1036 1HD2 LEU A  65     137.920 151.721 167.733  1.00  0.580          H  
ATOM   1037 2HD2 LEU A  65     136.754 152.758 166.871  1.00  0.580          H  
ATOM   1038 3HD2 LEU A  65     137.780 151.624 165.959  1.00  0.580          H  
ATOM   1039  N   LYS A  66     141.329 153.767 164.035  1.00  0.330          N  
ATOM   1040  CA  LYS A  66     142.639 153.135 164.019  1.00  0.320          C  
ATOM   1041  C   LYS A  66     143.744 154.175 163.943  1.00  0.270          C  
ATOM   1042  O   LYS A  66     144.782 154.035 164.587  1.00  0.260          O  
ATOM   1043  CB  LYS A  66     142.741 152.138 162.874  1.00  0.450          C  
ATOM   1044  CG  LYS A  66     141.907 150.874 163.076  1.00  0.450          C  
ATOM   1045  CD  LYS A  66     142.034 149.944 161.881  1.00  0.450          C  
ATOM   1046  CE  LYS A  66     141.205 148.677 162.057  1.00  0.450          C  
ATOM   1047  NZ  LYS A  66     141.323 147.769 160.877  1.00  0.450          N  
ATOM   1048  H   LYS A  66     140.672 153.581 163.271  1.00  0.400          H  
ATOM   1049  HA  LYS A  66     142.772 152.590 164.949  1.00  0.380          H  
ATOM   1050 1HB  LYS A  66     142.404 152.620 161.951  1.00  0.540          H  
ATOM   1051 2HB  LYS A  66     143.783 151.848 162.733  1.00  0.540          H  
ATOM   1052 1HG  LYS A  66     142.255 150.358 163.974  1.00  0.540          H  
ATOM   1053 2HG  LYS A  66     140.861 151.148 163.216  1.00  0.540          H  
ATOM   1054 1HD  LYS A  66     141.694 150.469 160.986  1.00  0.540          H  
ATOM   1055 2HD  LYS A  66     143.085 149.673 161.745  1.00  0.540          H  
ATOM   1056 1HE  LYS A  66     141.548 148.148 162.946  1.00  0.540          H  
ATOM   1057 2HE  LYS A  66     140.156 148.951 162.189  1.00  0.540          H  
ATOM   1058 1HZ  LYS A  66     140.762 146.940 161.028  1.00  0.540          H  
ATOM   1059 2HZ  LYS A  66     140.997 148.247 160.048  1.00  0.540          H  
ATOM   1060 3HZ  LYS A  66     142.290 147.501 160.752  1.00  0.540          H  
ATOM   1061  N   THR A  67     143.523 155.248 163.178  1.00  0.270          N  
ATOM   1062  CA  THR A  67     144.509 156.306 163.077  1.00  0.240          C  
ATOM   1063  C   THR A  67     144.709 156.996 164.425  1.00  0.220          C  
ATOM   1064  O   THR A  67     145.845 157.210 164.854  1.00  0.220          O  
ATOM   1065  CB  THR A  67     144.083 157.367 162.038  1.00  0.350          C  
ATOM   1066  OG1 THR A  67     143.967 156.754 160.739  1.00  0.350          O  
ATOM   1067  CG2 THR A  67     145.129 158.494 161.981  1.00  0.350          C  
ATOM   1068  H   THR A  67     142.678 155.311 162.606  1.00  0.320          H  
ATOM   1069  HA  THR A  67     145.457 155.868 162.769  1.00  0.290          H  
ATOM   1070  HB  THR A  67     143.116 157.785 162.317  1.00  0.420          H  
ATOM   1071  HG1 THR A  67     143.170 156.171 160.724  1.00  0.420          H  
ATOM   1072 1HG2 THR A  67     144.820 159.230 161.244  1.00  0.420          H  
ATOM   1073 2HG2 THR A  67     145.222 158.983 162.954  1.00  0.420          H  
ATOM   1074 3HG2 THR A  67     146.094 158.078 161.696  1.00  0.420          H  
ATOM   1075  N   LEU A  68     143.598 157.351 165.084  1.00  0.230          N  
ATOM   1076  CA  LEU A  68     143.644 158.039 166.367  1.00  0.220          C  
ATOM   1077  C   LEU A  68     144.222 157.209 167.502  1.00  0.220          C  
ATOM   1078  O   LEU A  68     144.863 157.766 168.406  1.00  0.230          O  
ATOM   1079  CB  LEU A  68     142.249 158.519 166.776  1.00  0.310          C  
ATOM   1080  CG  LEU A  68     141.626 159.668 165.940  1.00  0.310          C  
ATOM   1081  CD1 LEU A  68     140.192 159.854 166.400  1.00  0.310          C  
ATOM   1082  CD2 LEU A  68     142.436 160.979 166.111  1.00  0.310          C  
ATOM   1083  H   LEU A  68     142.688 157.160 164.658  1.00  0.280          H  
ATOM   1084  HA  LEU A  68     144.290 158.897 166.248  1.00  0.260          H  
ATOM   1085 1HB  LEU A  68     141.573 157.662 166.703  1.00  0.370          H  
ATOM   1086 2HB  LEU A  68     142.288 158.837 167.814  1.00  0.370          H  
ATOM   1087  HG  LEU A  68     141.616 159.391 164.889  1.00  0.370          H  
ATOM   1088 1HD1 LEU A  68     139.721 160.643 165.814  1.00  0.370          H  
ATOM   1089 2HD1 LEU A  68     139.644 158.922 166.259  1.00  0.370          H  
ATOM   1090 3HD1 LEU A  68     140.177 160.128 167.453  1.00  0.370          H  
ATOM   1091 1HD2 LEU A  68     141.966 161.766 165.522  1.00  0.370          H  
ATOM   1092 2HD2 LEU A  68     142.446 161.270 167.161  1.00  0.370          H  
ATOM   1093 3HD2 LEU A  68     143.460 160.852 165.766  1.00  0.370          H  
ATOM   1094  N   VAL A  69     143.962 155.891 167.497  1.00  0.220          N  
ATOM   1095  CA  VAL A  69     144.482 154.995 168.526  1.00  0.230          C  
ATOM   1096  C   VAL A  69     145.302 153.830 167.887  1.00  0.230          C  
ATOM   1097  O   VAL A  69     144.781 152.717 167.761  1.00  0.250          O  
ATOM   1098  CB  VAL A  69     143.275 154.432 169.329  1.00  0.320          C  
ATOM   1099  CG1 VAL A  69     143.738 153.560 170.474  1.00  0.320          C  
ATOM   1100  CG2 VAL A  69     142.434 155.581 169.853  1.00  0.320          C  
ATOM   1101  H   VAL A  69     143.359 155.510 166.758  1.00  0.260          H  
ATOM   1102  HA  VAL A  69     145.102 155.562 169.218  1.00  0.280          H  
ATOM   1103  HB  VAL A  69     142.668 153.819 168.670  1.00  0.380          H  
ATOM   1104 1HG1 VAL A  69     142.874 153.173 171.008  1.00  0.380          H  
ATOM   1105 2HG1 VAL A  69     144.303 152.743 170.098  1.00  0.380          H  
ATOM   1106 3HG1 VAL A  69     144.354 154.147 171.154  1.00  0.380          H  
ATOM   1107 1HG2 VAL A  69     141.584 155.183 170.401  1.00  0.380          H  
ATOM   1108 2HG2 VAL A  69     143.040 156.191 170.511  1.00  0.380          H  
ATOM   1109 3HG2 VAL A  69     142.069 156.185 169.031  1.00  0.380          H  
ATOM   1110  N   PRO A  70     146.618 154.024 167.614  1.00  0.220          N  
ATOM   1111  CA  PRO A  70     147.535 153.114 166.920  1.00  0.230          C  
ATOM   1112  C   PRO A  70     147.728 151.735 167.550  1.00  0.250          C  
ATOM   1113  O   PRO A  70     148.032 150.772 166.835  1.00  0.280          O  
ATOM   1114  CB  PRO A  70     148.851 153.893 166.956  1.00  0.350          C  
ATOM   1115  CG  PRO A  70     148.429 155.322 167.112  1.00  0.350          C  
ATOM   1116  CD  PRO A  70     147.255 155.274 168.001  1.00  0.350          C  
ATOM   1117  HA  PRO A  70     147.186 153.008 165.877  1.00  0.280          H  
ATOM   1118 1HB  PRO A  70     149.479 153.545 167.795  1.00  0.410          H  
ATOM   1119 2HB  PRO A  70     149.421 153.720 166.033  1.00  0.410          H  
ATOM   1120 1HG  PRO A  70     149.226 155.932 167.540  1.00  0.410          H  
ATOM   1121 2HG  PRO A  70     148.173 155.764 166.135  1.00  0.410          H  
ATOM   1122 1HD  PRO A  70     147.565 155.232 169.045  1.00  0.410          H  
ATOM   1123 2HD  PRO A  70     146.674 156.149 167.771  1.00  0.410          H  
ATOM   1124  N   ILE A  71     147.487 151.588 168.865  1.00  0.250          N  
ATOM   1125  CA  ILE A  71     147.647 150.261 169.471  1.00  0.290          C  
ATOM   1126  C   ILE A  71     146.728 149.227 168.869  1.00  0.310          C  
ATOM   1127  O   ILE A  71     147.033 148.029 168.873  1.00  0.360          O  
ATOM   1128  CB  ILE A  71     147.423 150.246 170.997  1.00  0.390          C  
ATOM   1129  CG1 ILE A  71     145.987 150.733 171.366  1.00  0.390          C  
ATOM   1130  CG2 ILE A  71     148.465 150.995 171.674  1.00  0.390          C  
ATOM   1131  CD1 ILE A  71     145.575 150.517 172.795  1.00  0.390          C  
ATOM   1132  H   ILE A  71     147.285 152.384 169.459  1.00  0.300          H  
ATOM   1133  HA  ILE A  71     148.652 149.925 169.301  1.00  0.350          H  
ATOM   1134  HB  ILE A  71     147.500 149.248 171.321  1.00  0.470          H  
ATOM   1135 1HG1 ILE A  71     145.946 151.794 171.180  1.00  0.470          H  
ATOM   1136 2HG1 ILE A  71     145.254 150.232 170.756  1.00  0.470          H  
ATOM   1137 1HG2 ILE A  71     148.335 150.918 172.743  1.00  0.470          H  
ATOM   1138 2HG2 ILE A  71     149.425 150.591 171.420  1.00  0.470          H  
ATOM   1139 3HG2 ILE A  71     148.430 152.043 171.376  1.00  0.470          H  
ATOM   1140 1HD1 ILE A  71     144.567 150.909 172.937  1.00  0.470          H  
ATOM   1141 2HD1 ILE A  71     145.585 149.452 173.023  1.00  0.470          H  
ATOM   1142 3HD1 ILE A  71     146.242 151.028 173.454  1.00  0.470          H  
ATOM   1143  N   LEU A  72     145.655 149.691 168.241  1.00  0.310          N  
ATOM   1144  CA  LEU A  72     144.687 148.827 167.617  1.00  0.350          C  
ATOM   1145  C   LEU A  72     145.293 148.081 166.441  1.00  0.380          C  
ATOM   1146  O   LEU A  72     144.755 147.061 166.011  1.00  0.440          O  
ATOM   1147  CB  LEU A  72     143.491 149.667 167.153  1.00  0.470          C  
ATOM   1148  CG  LEU A  72     142.639 150.337 168.283  1.00  0.470          C  
ATOM   1149  CD1 LEU A  72     141.638 151.269 167.644  1.00  0.470          C  
ATOM   1150  CD2 LEU A  72     141.926 149.288 169.131  1.00  0.470          C  
ATOM   1151  H   LEU A  72     145.494 150.704 168.197  1.00  0.370          H  
ATOM   1152  HA  LEU A  72     144.366 148.087 168.343  1.00  0.420          H  
ATOM   1153 1HB  LEU A  72     143.870 150.468 166.513  1.00  0.570          H  
ATOM   1154 2HB  LEU A  72     142.833 149.036 166.559  1.00  0.570          H  
ATOM   1155  HG  LEU A  72     143.287 150.926 168.921  1.00  0.570          H  
ATOM   1156 1HD1 LEU A  72     141.053 151.759 168.421  1.00  0.570          H  
ATOM   1157 2HD1 LEU A  72     142.167 152.025 167.069  1.00  0.570          H  
ATOM   1158 3HD1 LEU A  72     140.974 150.709 166.989  1.00  0.570          H  
ATOM   1159 1HD2 LEU A  72     141.342 149.791 169.901  1.00  0.570          H  
ATOM   1160 2HD2 LEU A  72     141.262 148.696 168.499  1.00  0.570          H  
ATOM   1161 3HD2 LEU A  72     142.644 148.634 169.610  1.00  0.570          H  
ATOM   1162  N   GLU A  73     146.378 148.609 165.873  1.00  0.360          N  
ATOM   1163  CA  GLU A  73     147.001 147.955 164.747  1.00  0.410          C  
ATOM   1164  C   GLU A  73     148.207 147.109 165.150  1.00  0.400          C  
ATOM   1165  O   GLU A  73     148.404 146.034 164.583  1.00  0.520          O  
ATOM   1166  CB  GLU A  73     147.433 148.979 163.694  1.00  0.550          C  
ATOM   1167  CG  GLU A  73     146.287 149.740 163.023  1.00  0.550          C  
ATOM   1168  CD  GLU A  73     146.774 150.676 161.934  1.00  0.550          C  
ATOM   1169  OE1 GLU A  73     147.965 150.794 161.770  1.00  0.550          O  
ATOM   1170  OE2 GLU A  73     145.956 151.254 161.259  1.00  0.550          O  
ATOM   1171  H   GLU A  73     146.802 149.454 166.257  1.00  0.430          H  
ATOM   1172  HA  GLU A  73     146.269 147.294 164.288  1.00  0.490          H  
ATOM   1173 1HB  GLU A  73     148.093 149.714 164.160  1.00  0.660          H  
ATOM   1174 2HB  GLU A  73     148.004 148.476 162.915  1.00  0.660          H  
ATOM   1175 1HG  GLU A  73     145.589 149.023 162.593  1.00  0.660          H  
ATOM   1176 2HG  GLU A  73     145.753 150.315 163.783  1.00  0.660          H  
ATOM   1177  N   TRP A  74     149.032 147.560 166.110  1.00  0.400          N  
ATOM   1178  CA  TRP A  74     150.210 146.730 166.395  1.00  0.420          C  
ATOM   1179  C   TRP A  74     150.038 145.669 167.506  1.00  0.410          C  
ATOM   1180  O   TRP A  74     150.693 144.626 167.445  1.00  0.440          O  
ATOM   1181  CB  TRP A  74     151.467 147.585 166.652  1.00  0.580          C  
ATOM   1182  CG  TRP A  74     151.432 148.461 167.835  1.00  0.580          C  
ATOM   1183  CD1 TRP A  74     151.068 149.770 167.897  1.00  0.580          C  
ATOM   1184  CD2 TRP A  74     151.817 148.088 169.164  1.00  0.580          C  
ATOM   1185  NE1 TRP A  74     151.181 150.224 169.175  1.00  0.580          N  
ATOM   1186  CE2 TRP A  74     151.632 149.200 169.967  1.00  0.580          C  
ATOM   1187  CE3 TRP A  74     152.298 146.906 169.728  1.00  0.580          C  
ATOM   1188  CZ2 TRP A  74     151.891 149.163 171.307  1.00  0.580          C  
ATOM   1189  CZ3 TRP A  74     152.569 146.885 171.053  1.00  0.580          C  
ATOM   1190  CH2 TRP A  74     152.368 147.977 171.823  1.00  0.580          C  
ATOM   1191  H   TRP A  74     148.847 148.460 166.561  1.00  0.480          H  
ATOM   1192  HA  TRP A  74     150.437 146.180 165.483  1.00  0.500          H  
ATOM   1193 1HB  TRP A  74     152.330 146.929 166.746  1.00  0.700          H  
ATOM   1194 2HB  TRP A  74     151.642 148.216 165.784  1.00  0.700          H  
ATOM   1195  HD1 TRP A  74     150.727 150.369 167.051  1.00  0.700          H  
ATOM   1196  HE1 TRP A  74     150.948 151.179 169.471  1.00  0.700          H  
ATOM   1197  HE3 TRP A  74     152.455 146.015 169.118  1.00  0.700          H  
ATOM   1198  HZ2 TRP A  74     151.738 150.032 171.955  1.00  0.700          H  
ATOM   1199  HZ3 TRP A  74     152.946 145.958 171.480  1.00  0.700          H  
ATOM   1200  HH2 TRP A  74     152.587 147.907 172.858  1.00  0.700          H  
ATOM   1201  N   LEU A  75     149.137 145.854 168.486  1.00  0.390          N  
ATOM   1202  CA  LEU A  75     149.037 144.819 169.522  1.00  0.420          C  
ATOM   1203  C   LEU A  75     148.580 143.446 168.994  1.00  0.460          C  
ATOM   1204  O   LEU A  75     149.117 142.428 169.445  1.00  0.540          O  
ATOM   1205  CB  LEU A  75     148.141 145.262 170.710  1.00  0.580          C  
ATOM   1206  CG  LEU A  75     148.720 146.328 171.674  1.00  0.580          C  
ATOM   1207  CD1 LEU A  75     147.616 146.836 172.600  1.00  0.580          C  
ATOM   1208  CD2 LEU A  75     149.810 145.688 172.553  1.00  0.580          C  
ATOM   1209  H   LEU A  75     148.562 146.700 168.552  1.00  0.470          H  
ATOM   1210  HA  LEU A  75     150.038 144.674 169.915  1.00  0.500          H  
ATOM   1211 1HB  LEU A  75     147.222 145.680 170.330  1.00  0.690          H  
ATOM   1212 2HB  LEU A  75     147.893 144.381 171.299  1.00  0.690          H  
ATOM   1213  HG  LEU A  75     149.126 147.162 171.093  1.00  0.690          H  
ATOM   1214 1HD1 LEU A  75     148.023 147.589 173.280  1.00  0.690          H  
ATOM   1215 2HD1 LEU A  75     146.815 147.272 172.009  1.00  0.690          H  
ATOM   1216 3HD1 LEU A  75     147.215 146.007 173.178  1.00  0.690          H  
ATOM   1217 1HD2 LEU A  75     150.206 146.433 173.228  1.00  0.690          H  
ATOM   1218 2HD2 LEU A  75     149.376 144.873 173.130  1.00  0.690          H  
ATOM   1219 3HD2 LEU A  75     150.605 145.295 171.955  1.00  0.690          H  
ATOM   1220  N   PRO A  76     147.624 143.351 168.036  1.00  0.460          N  
ATOM   1221  CA  PRO A  76     147.124 142.117 167.463  1.00  0.570          C  
ATOM   1222  C   PRO A  76     148.183 141.263 166.783  1.00  0.550          C  
ATOM   1223  O   PRO A  76     147.926 140.088 166.527  1.00  0.590          O  
ATOM   1224  CB  PRO A  76     146.077 142.598 166.454  1.00  0.850          C  
ATOM   1225  CG  PRO A  76     145.640 143.929 166.965  1.00  0.850          C  
ATOM   1226  CD  PRO A  76     146.875 144.540 167.530  1.00  0.850          C  
ATOM   1227  HA  PRO A  76     146.638 141.539 168.262  1.00  0.680          H  
ATOM   1228 1HB  PRO A  76     146.529 142.662 165.452  1.00  1.030          H  
ATOM   1229 2HB  PRO A  76     145.255 141.870 166.388  1.00  1.030          H  
ATOM   1230 1HG  PRO A  76     145.222 144.536 166.143  1.00  1.030          H  
ATOM   1231 2HG  PRO A  76     144.844 143.818 167.711  1.00  1.030          H  
ATOM   1232 1HD  PRO A  76     147.401 145.005 166.709  1.00  1.030          H  
ATOM   1233 2HD  PRO A  76     146.583 145.245 168.299  1.00  1.030          H  
ATOM   1234  N   LYS A  77     149.348 141.820 166.425  1.00  0.550          N  
ATOM   1235  CA  LYS A  77     150.316 140.953 165.787  1.00  0.580          C  
ATOM   1236  C   LYS A  77     151.622 141.026 166.537  1.00  0.510          C  
ATOM   1237  O   LYS A  77     152.703 140.969 165.948  1.00  0.520          O  
ATOM   1238  CB  LYS A  77     150.515 141.351 164.325  1.00  0.800          C  
ATOM   1239  CG  LYS A  77     149.265 141.210 163.462  1.00  0.800          C  
ATOM   1240  CD  LYS A  77     149.545 141.572 162.009  1.00  0.800          C  
ATOM   1241  CE  LYS A  77     148.292 141.430 161.150  1.00  0.800          C  
ATOM   1242  NZ  LYS A  77     148.543 141.812 159.730  1.00  0.800          N  
ATOM   1243  H   LYS A  77     149.608 142.790 166.641  1.00  0.660          H  
ATOM   1244  HA  LYS A  77     149.973 139.922 165.832  1.00  0.700          H  
ATOM   1245 1HB  LYS A  77     150.840 142.391 164.278  1.00  0.960          H  
ATOM   1246 2HB  LYS A  77     151.304 140.739 163.883  1.00  0.960          H  
ATOM   1247 1HG  LYS A  77     148.897 140.185 163.524  1.00  0.960          H  
ATOM   1248 2HG  LYS A  77     148.494 141.876 163.847  1.00  0.960          H  
ATOM   1249 1HD  LYS A  77     149.897 142.604 161.956  1.00  0.960          H  
ATOM   1250 2HD  LYS A  77     150.323 140.919 161.617  1.00  0.960          H  
ATOM   1251 1HE  LYS A  77     147.953 140.396 161.183  1.00  0.960          H  
ATOM   1252 2HE  LYS A  77     147.509 142.072 161.555  1.00  0.960          H  
ATOM   1253 1HZ  LYS A  77     147.691 141.705 159.196  1.00  0.960          H  
ATOM   1254 2HZ  LYS A  77     148.847 142.775 159.687  1.00  0.960          H  
ATOM   1255 3HZ  LYS A  77     149.259 141.217 159.339  1.00  0.960          H  
ATOM   1256  N   TYR A  78     151.509 140.997 167.860  1.00  0.500          N  
ATOM   1257  CA  TYR A  78     152.661 140.973 168.735  1.00  0.530          C  
ATOM   1258  C   TYR A  78     153.235 139.549 168.738  1.00  0.510          C  
ATOM   1259  O   TYR A  78     152.549 138.571 169.047  1.00  0.640          O  
ATOM   1260  CB  TYR A  78     152.224 141.415 170.144  1.00  0.730          C  
ATOM   1261  CG  TYR A  78     153.328 141.638 171.143  1.00  0.730          C  
ATOM   1262  CD1 TYR A  78     153.967 142.848 171.165  1.00  0.730          C  
ATOM   1263  CD2 TYR A  78     153.702 140.652 172.025  1.00  0.730          C  
ATOM   1264  CE1 TYR A  78     154.988 143.066 172.059  1.00  0.730          C  
ATOM   1265  CE2 TYR A  78     154.727 140.880 172.926  1.00  0.730          C  
ATOM   1266  CZ  TYR A  78     155.368 142.080 172.932  1.00  0.730          C  
ATOM   1267  OH  TYR A  78     156.392 142.309 173.811  1.00  0.730          O  
ATOM   1268  H   TYR A  78     150.577 141.094 168.278  1.00  0.600          H  
ATOM   1269  HA  TYR A  78     153.418 141.654 168.349  1.00  0.640          H  
ATOM   1270 1HB  TYR A  78     151.661 142.348 170.058  1.00  0.880          H  
ATOM   1271 2HB  TYR A  78     151.542 140.672 170.554  1.00  0.880          H  
ATOM   1272  HD1 TYR A  78     153.670 143.631 170.470  1.00  0.880          H  
ATOM   1273  HD2 TYR A  78     153.190 139.707 172.003  1.00  0.880          H  
ATOM   1274  HE1 TYR A  78     155.501 144.010 172.077  1.00  0.880          H  
ATOM   1275  HE2 TYR A  78     155.032 140.112 173.627  1.00  0.880          H  
ATOM   1276  HH  TYR A  78     156.880 143.132 173.546  1.00  0.880          H  
ATOM   1277  N   ARG A  79     154.511 139.419 168.455  1.00  0.560          N  
ATOM   1278  CA  ARG A  79     155.162 138.114 168.401  1.00  0.560          C  
ATOM   1279  C   ARG A  79     155.836 137.777 169.716  1.00  0.510          C  
ATOM   1280  O   ARG A  79     157.069 137.680 169.826  1.00  0.510          O  
ATOM   1281  CB  ARG A  79     156.098 138.106 167.227  1.00  0.780          C  
ATOM   1282  CG  ARG A  79     155.377 138.164 165.882  1.00  0.780          C  
ATOM   1283  CD  ARG A  79     154.811 136.829 165.473  1.00  0.780          C  
ATOM   1284  NE  ARG A  79     154.251 136.871 164.120  1.00  0.780          N  
ATOM   1285  CZ  ARG A  79     152.957 137.153 163.800  1.00  0.780          C  
ATOM   1286  NH1 ARG A  79     152.057 137.398 164.741  1.00  0.780          N  
ATOM   1287  NH2 ARG A  79     152.591 137.180 162.525  1.00  0.780          N  
ATOM   1288  H   ARG A  79     155.036 140.254 168.224  1.00  0.670          H  
ATOM   1289  HA  ARG A  79     154.397 137.361 168.225  1.00  0.670          H  
ATOM   1290 1HB  ARG A  79     156.769 138.952 167.281  1.00  0.940          H  
ATOM   1291 2HB  ARG A  79     156.703 137.205 167.247  1.00  0.940          H  
ATOM   1292 1HG  ARG A  79     154.525 138.836 165.990  1.00  0.940          H  
ATOM   1293 2HG  ARG A  79     155.988 138.552 165.134  1.00  0.940          H  
ATOM   1294 1HD  ARG A  79     155.620 136.091 165.478  1.00  0.940          H  
ATOM   1295 2HD  ARG A  79     154.039 136.505 166.157  1.00  0.940          H  
ATOM   1296  HE  ARG A  79     154.920 136.702 163.347  1.00  0.940          H  
ATOM   1297 1HH1 ARG A  79     152.317 137.388 165.716  1.00  0.940          H  
ATOM   1298 2HH1 ARG A  79     151.098 137.602 164.491  1.00  0.940          H  
ATOM   1299 1HH2 ARG A  79     153.265 137.009 161.789  1.00  0.940          H  
ATOM   1300 2HH2 ARG A  79     151.636 137.391 162.281  1.00  0.940          H  
ATOM   1301  N   VAL A  80     154.960 137.513 170.685  1.00  0.530          N  
ATOM   1302  CA  VAL A  80     155.294 137.314 172.093  1.00  0.530          C  
ATOM   1303  C   VAL A  80     156.365 136.267 172.362  1.00  0.580          C  
ATOM   1304  O   VAL A  80     157.181 136.462 173.263  1.00  0.560          O  
ATOM   1305  CB  VAL A  80     154.003 136.947 172.886  1.00  0.740          C  
ATOM   1306  CG1 VAL A  80     153.489 135.545 172.522  1.00  0.740          C  
ATOM   1307  CG2 VAL A  80     154.263 137.059 174.388  1.00  0.740          C  
ATOM   1308  H   VAL A  80     153.977 137.595 170.387  1.00  0.640          H  
ATOM   1309  HA  VAL A  80     155.666 138.259 172.474  1.00  0.640          H  
ATOM   1310  HB  VAL A  80     153.222 137.634 172.604  1.00  0.890          H  
ATOM   1311 1HG1 VAL A  80     152.566 135.354 173.069  1.00  0.890          H  
ATOM   1312 2HG1 VAL A  80     153.287 135.495 171.453  1.00  0.890          H  
ATOM   1313 3HG1 VAL A  80     154.209 134.780 172.791  1.00  0.890          H  
ATOM   1314 1HG2 VAL A  80     153.349 136.832 174.930  1.00  0.890          H  
ATOM   1315 2HG2 VAL A  80     155.040 136.358 174.692  1.00  0.890          H  
ATOM   1316 3HG2 VAL A  80     154.574 138.068 174.624  1.00  0.890          H  
ATOM   1317  N   LYS A  81     156.448 135.221 171.540  1.00  0.670          N  
ATOM   1318  CA  LYS A  81     157.426 134.162 171.767  1.00  0.760          C  
ATOM   1319  C   LYS A  81     158.855 134.682 171.899  1.00  0.700          C  
ATOM   1320  O   LYS A  81     159.634 134.140 172.685  1.00  0.750          O  
ATOM   1321  CB  LYS A  81     157.383 133.146 170.630  1.00  1.030          C  
ATOM   1322  CG  LYS A  81     156.144 132.265 170.596  1.00  1.030          C  
ATOM   1323  CD  LYS A  81     156.204 131.307 169.410  1.00  1.030          C  
ATOM   1324  CE  LYS A  81     154.956 130.438 169.312  1.00  1.030          C  
ATOM   1325  NZ  LYS A  81     155.009 129.526 168.130  1.00  1.030          N  
ATOM   1326  H   LYS A  81     155.786 135.127 170.781  1.00  0.800          H  
ATOM   1327  HA  LYS A  81     157.169 133.659 172.699  1.00  0.910          H  
ATOM   1328 1HB  LYS A  81     157.442 133.677 169.674  1.00  1.230          H  
ATOM   1329 2HB  LYS A  81     158.260 132.501 170.692  1.00  1.230          H  
ATOM   1330 1HG  LYS A  81     156.082 131.691 171.521  1.00  1.230          H  
ATOM   1331 2HG  LYS A  81     155.255 132.888 170.515  1.00  1.230          H  
ATOM   1332 1HD  LYS A  81     156.310 131.887 168.485  1.00  1.230          H  
ATOM   1333 2HD  LYS A  81     157.076 130.661 169.511  1.00  1.230          H  
ATOM   1334 1HE  LYS A  81     154.862 129.840 170.217  1.00  1.230          H  
ATOM   1335 2HE  LYS A  81     154.082 131.082 169.220  1.00  1.230          H  
ATOM   1336 1HZ  LYS A  81     154.165 128.969 168.094  1.00  1.230          H  
ATOM   1337 2HZ  LYS A  81     155.088 130.077 167.281  1.00  1.230          H  
ATOM   1338 3HZ  LYS A  81     155.810 128.916 168.209  1.00  1.230          H  
ATOM   1339  N   GLU A  82     159.210 135.704 171.123  1.00  0.640          N  
ATOM   1340  CA  GLU A  82     160.557 136.255 171.183  1.00  0.610          C  
ATOM   1341  C   GLU A  82     160.526 137.676 171.739  1.00  0.500          C  
ATOM   1342  O   GLU A  82     161.495 138.139 172.366  1.00  0.470          O  
ATOM   1343  CB  GLU A  82     161.204 136.235 169.796  1.00  0.870          C  
ATOM   1344  CG  GLU A  82     161.375 134.835 169.174  1.00  0.870          C  
ATOM   1345  CD  GLU A  82     162.407 133.980 169.871  1.00  0.870          C  
ATOM   1346  OE1 GLU A  82     163.263 134.529 170.522  1.00  0.870          O  
ATOM   1347  OE2 GLU A  82     162.348 132.778 169.736  1.00  0.870          O  
ATOM   1348  H   GLU A  82     158.527 136.126 170.492  1.00  0.770          H  
ATOM   1349  HA  GLU A  82     161.161 135.641 171.852  1.00  0.730          H  
ATOM   1350 1HB  GLU A  82     160.588 136.819 169.108  1.00  1.040          H  
ATOM   1351 2HB  GLU A  82     162.183 136.711 169.842  1.00  1.040          H  
ATOM   1352 1HG  GLU A  82     160.412 134.321 169.203  1.00  1.040          H  
ATOM   1353 2HG  GLU A  82     161.652 134.953 168.126  1.00  1.040          H  
ATOM   1354  N   TRP A  83     159.414 138.372 171.483  1.00  0.460          N  
ATOM   1355  CA  TRP A  83     159.290 139.765 171.837  1.00  0.400          C  
ATOM   1356  C   TRP A  83     159.106 139.979 173.314  1.00  0.350          C  
ATOM   1357  O   TRP A  83     159.509 141.016 173.828  1.00  0.310          O  
ATOM   1358  CB  TRP A  83     158.138 140.416 171.082  1.00  0.580          C  
ATOM   1359  CG  TRP A  83     158.418 140.620 169.620  1.00  0.580          C  
ATOM   1360  CD1 TRP A  83     159.423 140.073 168.864  1.00  0.580          C  
ATOM   1361  CD2 TRP A  83     157.690 141.479 168.737  1.00  0.580          C  
ATOM   1362  NE1 TRP A  83     159.362 140.556 167.595  1.00  0.580          N  
ATOM   1363  CE2 TRP A  83     158.316 141.431 167.504  1.00  0.580          C  
ATOM   1364  CE3 TRP A  83     156.603 142.272 168.894  1.00  0.580          C  
ATOM   1365  CZ2 TRP A  83     157.877 142.188 166.443  1.00  0.580          C  
ATOM   1366  CZ3 TRP A  83     156.137 143.011 167.835  1.00  0.580          C  
ATOM   1367  CH2 TRP A  83     156.763 142.977 166.640  1.00  0.580          C  
ATOM   1368  H   TRP A  83     158.635 137.939 170.986  1.00  0.550          H  
ATOM   1369  HA  TRP A  83     160.204 140.271 171.538  1.00  0.480          H  
ATOM   1370 1HB  TRP A  83     157.243 139.825 171.198  1.00  0.700          H  
ATOM   1371 2HB  TRP A  83     157.938 141.393 171.521  1.00  0.700          H  
ATOM   1372  HD1 TRP A  83     160.176 139.373 169.208  1.00  0.700          H  
ATOM   1373  HE1 TRP A  83     159.999 140.309 166.857  1.00  0.700          H  
ATOM   1374  HE3 TRP A  83     156.133 142.305 169.830  1.00  0.700          H  
ATOM   1375  HZ2 TRP A  83     158.372 142.182 165.479  1.00  0.700          H  
ATOM   1376  HZ3 TRP A  83     155.257 143.635 167.983  1.00  0.700          H  
ATOM   1377  HH2 TRP A  83     156.381 143.584 165.821  1.00  0.700          H  
ATOM   1378  N   LEU A  84     158.536 139.016 174.036  1.00  0.390          N  
ATOM   1379  CA  LEU A  84     158.348 139.258 175.447  1.00  0.380          C  
ATOM   1380  C   LEU A  84     159.708 139.397 176.102  1.00  0.360          C  
ATOM   1381  O   LEU A  84     159.950 140.337 176.852  1.00  0.350          O  
ATOM   1382  CB  LEU A  84     157.565 138.113 176.092  1.00  0.540          C  
ATOM   1383  CG  LEU A  84     157.270 138.215 177.612  1.00  0.540          C  
ATOM   1384  CD1 LEU A  84     156.412 139.459 177.903  1.00  0.540          C  
ATOM   1385  CD2 LEU A  84     156.543 136.949 178.049  1.00  0.540          C  
ATOM   1386  H   LEU A  84     158.205 138.146 173.614  1.00  0.470          H  
ATOM   1387  HA  LEU A  84     157.800 140.192 175.557  1.00  0.460          H  
ATOM   1388 1HB  LEU A  84     156.631 138.037 175.584  1.00  0.640          H  
ATOM   1389 2HB  LEU A  84     158.111 137.185 175.917  1.00  0.640          H  
ATOM   1390  HG  LEU A  84     158.206 138.309 178.168  1.00  0.640          H  
ATOM   1391 1HD1 LEU A  84     156.209 139.513 178.973  1.00  0.640          H  
ATOM   1392 2HD1 LEU A  84     156.934 140.361 177.603  1.00  0.640          H  
ATOM   1393 3HD1 LEU A  84     155.472 139.388 177.358  1.00  0.640          H  
ATOM   1394 1HD2 LEU A  84     156.332 136.997 179.118  1.00  0.640          H  
ATOM   1395 2HD2 LEU A  84     155.606 136.855 177.498  1.00  0.640          H  
ATOM   1396 3HD2 LEU A  84     157.171 136.082 177.842  1.00  0.640          H  
ATOM   1397  N   LEU A  85     160.636 138.483 175.813  1.00  0.390          N  
ATOM   1398  CA  LEU A  85     161.933 138.617 176.452  1.00  0.390          C  
ATOM   1399  C   LEU A  85     162.642 139.882 176.012  1.00  0.350          C  
ATOM   1400  O   LEU A  85     163.186 140.605 176.850  1.00  0.340          O  
ATOM   1401  CB  LEU A  85     162.825 137.414 176.135  1.00  0.550          C  
ATOM   1402  CG  LEU A  85     162.435 136.060 176.768  1.00  0.550          C  
ATOM   1403  CD1 LEU A  85     163.315 134.974 176.166  1.00  0.550          C  
ATOM   1404  CD2 LEU A  85     162.628 136.109 178.293  1.00  0.550          C  
ATOM   1405  H   LEU A  85     160.418 137.710 175.198  1.00  0.470          H  
ATOM   1406  HA  LEU A  85     161.778 138.691 177.523  1.00  0.470          H  
ATOM   1407 1HB  LEU A  85     162.830 137.278 175.051  1.00  0.660          H  
ATOM   1408 2HB  LEU A  85     163.840 137.650 176.450  1.00  0.660          H  
ATOM   1409  HG  LEU A  85     161.394 135.830 176.538  1.00  0.660          H  
ATOM   1410 1HD1 LEU A  85     163.046 134.009 176.594  1.00  0.660          H  
ATOM   1411 2HD1 LEU A  85     163.166 134.941 175.083  1.00  0.660          H  
ATOM   1412 3HD1 LEU A  85     164.361 135.187 176.382  1.00  0.660          H  
ATOM   1413 1HD2 LEU A  85     162.362 135.141 178.719  1.00  0.660          H  
ATOM   1414 2HD2 LEU A  85     163.671 136.330 178.522  1.00  0.660          H  
ATOM   1415 3HD2 LEU A  85     161.996 136.869 178.737  1.00  0.660          H  
ATOM   1416  N   SER A  86     162.587 140.213 174.716  1.00  0.340          N  
ATOM   1417  CA  SER A  86     163.277 141.410 174.248  1.00  0.320          C  
ATOM   1418  C   SER A  86     162.733 142.682 174.890  1.00  0.300          C  
ATOM   1419  O   SER A  86     163.493 143.477 175.459  1.00  0.280          O  
ATOM   1420  CB  SER A  86     163.149 141.522 172.743  1.00  0.460          C  
ATOM   1421  OG  SER A  86     163.790 142.673 172.264  1.00  0.460          O  
ATOM   1422  H   SER A  86     162.118 139.606 174.037  1.00  0.410          H  
ATOM   1423  HA  SER A  86     164.331 141.321 174.508  1.00  0.380          H  
ATOM   1424 1HB  SER A  86     163.574 140.636 172.275  1.00  0.550          H  
ATOM   1425 2HB  SER A  86     162.093 141.557 172.476  1.00  0.550          H  
ATOM   1426  HG  SER A  86     163.657 142.667 171.318  1.00  0.550          H  
ATOM   1427  N   ASP A  87     161.405 142.870 174.835  1.00  0.310          N  
ATOM   1428  CA  ASP A  87     160.784 144.056 175.405  1.00  0.340          C  
ATOM   1429  C   ASP A  87     160.924 144.133 176.924  1.00  0.280          C  
ATOM   1430  O   ASP A  87     161.117 145.232 177.445  1.00  0.240          O  
ATOM   1431  CB  ASP A  87     159.303 144.193 174.978  1.00  0.460          C  
ATOM   1432  CG  ASP A  87     158.985 144.761 173.453  1.00  0.460          C  
ATOM   1433  OD1 ASP A  87     159.810 145.457 172.814  1.00  0.460          O  
ATOM   1434  OD2 ASP A  87     157.918 144.415 172.962  1.00  0.460          O  
ATOM   1435  H   ASP A  87     160.814 142.178 174.371  1.00  0.370          H  
ATOM   1436  HA  ASP A  87     161.304 144.917 174.991  1.00  0.410          H  
ATOM   1437 1HB  ASP A  87     158.835 143.206 175.071  1.00  0.560          H  
ATOM   1438 2HB  ASP A  87     158.795 144.838 175.691  1.00  0.560          H  
ATOM   1439  N   VAL A  88     160.871 143.001 177.646  1.00  0.290          N  
ATOM   1440  CA  VAL A  88     161.032 143.063 179.093  1.00  0.270          C  
ATOM   1441  C   VAL A  88     162.460 143.415 179.488  1.00  0.250          C  
ATOM   1442  O   VAL A  88     162.654 144.261 180.355  1.00  0.240          O  
ATOM   1443  CB  VAL A  88     160.588 141.764 179.789  1.00  0.390          C  
ATOM   1444  CG1 VAL A  88     160.945 141.820 181.302  1.00  0.390          C  
ATOM   1445  CG2 VAL A  88     159.074 141.600 179.628  1.00  0.390          C  
ATOM   1446  H   VAL A  88     160.682 142.091 177.208  1.00  0.350          H  
ATOM   1447  HA  VAL A  88     160.388 143.850 179.457  1.00  0.320          H  
ATOM   1448  HB  VAL A  88     161.105 140.914 179.332  1.00  0.460          H  
ATOM   1449 1HG1 VAL A  88     160.620 140.899 181.781  1.00  0.460          H  
ATOM   1450 2HG1 VAL A  88     162.020 141.928 181.441  1.00  0.460          H  
ATOM   1451 3HG1 VAL A  88     160.437 142.668 181.764  1.00  0.460          H  
ATOM   1452 1HG2 VAL A  88     158.751 140.677 180.105  1.00  0.460          H  
ATOM   1453 2HG2 VAL A  88     158.572 142.435 180.089  1.00  0.460          H  
ATOM   1454 3HG2 VAL A  88     158.818 141.569 178.578  1.00  0.460          H  
ATOM   1455  N   ILE A  89     163.463 142.775 178.881  1.00  0.250          N  
ATOM   1456  CA  ILE A  89     164.845 143.061 179.253  1.00  0.250          C  
ATOM   1457  C   ILE A  89     165.141 144.525 178.947  1.00  0.240          C  
ATOM   1458  O   ILE A  89     165.720 145.246 179.778  1.00  0.230          O  
ATOM   1459  CB  ILE A  89     165.819 142.134 178.492  1.00  0.350          C  
ATOM   1460  CG1 ILE A  89     165.621 140.664 178.993  1.00  0.350          C  
ATOM   1461  CG2 ILE A  89     167.285 142.609 178.720  1.00  0.350          C  
ATOM   1462  CD1 ILE A  89     166.277 139.594 178.116  1.00  0.350          C  
ATOM   1463  H   ILE A  89     163.255 142.071 178.165  1.00  0.300          H  
ATOM   1464  HA  ILE A  89     164.965 142.898 180.320  1.00  0.300          H  
ATOM   1465  HB  ILE A  89     165.583 142.153 177.423  1.00  0.420          H  
ATOM   1466 1HG1 ILE A  89     166.026 140.581 179.999  1.00  0.420          H  
ATOM   1467 2HG1 ILE A  89     164.551 140.453 179.034  1.00  0.420          H  
ATOM   1468 1HG2 ILE A  89     167.973 141.964 178.187  1.00  0.420          H  
ATOM   1469 2HG2 ILE A  89     167.413 143.626 178.352  1.00  0.420          H  
ATOM   1470 3HG2 ILE A  89     167.514 142.581 179.786  1.00  0.420          H  
ATOM   1471 1HD1 ILE A  89     166.074 138.610 178.539  1.00  0.420          H  
ATOM   1472 2HD1 ILE A  89     165.855 139.648 177.110  1.00  0.420          H  
ATOM   1473 3HD1 ILE A  89     167.349 139.745 178.068  1.00  0.420          H  
ATOM   1474  N   SER A  90     164.734 144.963 177.757  1.00  0.240          N  
ATOM   1475  CA  SER A  90     164.895 146.330 177.329  1.00  0.240          C  
ATOM   1476  C   SER A  90     164.178 147.290 178.249  1.00  0.230          C  
ATOM   1477  O   SER A  90     164.766 148.294 178.668  1.00  0.230          O  
ATOM   1478  CB  SER A  90     164.386 146.462 175.932  1.00  0.340          C  
ATOM   1479  OG  SER A  90     164.469 147.773 175.493  1.00  0.340          O  
ATOM   1480  H   SER A  90     164.312 144.311 177.091  1.00  0.290          H  
ATOM   1481  HA  SER A  90     165.958 146.569 177.337  1.00  0.290          H  
ATOM   1482 1HB  SER A  90     164.981 145.812 175.293  1.00  0.400          H  
ATOM   1483 2HB  SER A  90     163.358 146.118 175.872  1.00  0.400          H  
ATOM   1484  HG  SER A  90     164.560 147.691 174.521  1.00  0.400          H  
ATOM   1485  N   GLY A  91     162.926 146.989 178.592  1.00  0.230          N  
ATOM   1486  CA  GLY A  91     162.142 147.819 179.476  1.00  0.220          C  
ATOM   1487  C   GLY A  91     162.779 147.966 180.847  1.00  0.210          C  
ATOM   1488  O   GLY A  91     162.757 149.054 181.420  1.00  0.200          O  
ATOM   1489  H   GLY A  91     162.469 146.171 178.199  1.00  0.280          H  
ATOM   1490 1HA  GLY A  91     161.992 148.796 179.022  1.00  0.260          H  
ATOM   1491 2HA  GLY A  91     161.168 147.372 179.573  1.00  0.260          H  
ATOM   1492  N   VAL A  92     163.385 146.903 181.387  1.00  0.220          N  
ATOM   1493  CA  VAL A  92     164.003 147.058 182.692  1.00  0.220          C  
ATOM   1494  C   VAL A  92     165.167 148.034 182.605  1.00  0.220          C  
ATOM   1495  O   VAL A  92     165.289 148.933 183.443  1.00  0.210          O  
ATOM   1496  CB  VAL A  92     164.492 145.724 183.285  1.00  0.310          C  
ATOM   1497  CG1 VAL A  92     165.309 145.999 184.598  1.00  0.310          C  
ATOM   1498  CG2 VAL A  92     163.286 144.823 183.576  1.00  0.310          C  
ATOM   1499  H   VAL A  92     163.334 145.991 180.915  1.00  0.260          H  
ATOM   1500  HA  VAL A  92     163.255 147.458 183.362  1.00  0.260          H  
ATOM   1501  HB  VAL A  92     165.152 145.227 182.566  1.00  0.370          H  
ATOM   1502 1HG1 VAL A  92     165.653 145.054 185.011  1.00  0.370          H  
ATOM   1503 2HG1 VAL A  92     166.174 146.627 184.393  1.00  0.370          H  
ATOM   1504 3HG1 VAL A  92     164.670 146.501 185.325  1.00  0.370          H  
ATOM   1505 1HG2 VAL A  92     163.629 143.876 183.988  1.00  0.370          H  
ATOM   1506 2HG2 VAL A  92     162.634 145.302 184.276  1.00  0.370          H  
ATOM   1507 3HG2 VAL A  92     162.740 144.638 182.675  1.00  0.370          H  
ATOM   1508  N   SER A  93     166.034 147.858 181.602  1.00  0.220          N  
ATOM   1509  CA  SER A  93     167.182 148.746 181.447  1.00  0.220          C  
ATOM   1510  C   SER A  93     166.736 150.182 181.191  1.00  0.210          C  
ATOM   1511  O   SER A  93     167.249 151.127 181.805  1.00  0.200          O  
ATOM   1512  CB  SER A  93     168.078 148.275 180.324  1.00  0.310          C  
ATOM   1513  OG  SER A  93     169.185 149.124 180.185  1.00  0.310          O  
ATOM   1514  H   SER A  93     165.886 147.085 180.939  1.00  0.260          H  
ATOM   1515  HA  SER A  93     167.755 148.728 182.373  1.00  0.260          H  
ATOM   1516 1HB  SER A  93     168.413 147.258 180.527  1.00  0.370          H  
ATOM   1517 2HB  SER A  93     167.509 148.251 179.389  1.00  0.370          H  
ATOM   1518  HG  SER A  93     169.731 148.737 179.501  1.00  0.370          H  
ATOM   1519  N   THR A  94     165.753 150.335 180.299  1.00  0.200          N  
ATOM   1520  CA  THR A  94     165.203 151.620 179.911  1.00  0.200          C  
ATOM   1521  C   THR A  94     164.637 152.298 181.152  1.00  0.190          C  
ATOM   1522  O   THR A  94     164.862 153.489 181.352  1.00  0.180          O  
ATOM   1523  CB  THR A  94     164.110 151.444 178.828  1.00  0.280          C  
ATOM   1524  OG1 THR A  94     164.675 150.802 177.670  1.00  0.280          O  
ATOM   1525  CG2 THR A  94     163.569 152.821 178.389  1.00  0.280          C  
ATOM   1526  H   THR A  94     165.387 149.510 179.834  1.00  0.240          H  
ATOM   1527  HA  THR A  94     166.002 152.240 179.507  1.00  0.240          H  
ATOM   1528  HB  THR A  94     163.307 150.833 179.221  1.00  0.340          H  
ATOM   1529  HG1 THR A  94     164.954 149.888 177.908  1.00  0.340          H  
ATOM   1530 1HG2 THR A  94     162.810 152.678 177.619  1.00  0.340          H  
ATOM   1531 2HG2 THR A  94     163.133 153.338 179.237  1.00  0.340          H  
ATOM   1532 3HG2 THR A  94     164.388 153.418 177.985  1.00  0.340          H  
ATOM   1533  N   GLY A  95     163.915 151.527 181.977  1.00  0.190          N  
ATOM   1534  CA  GLY A  95     163.310 151.937 183.234  1.00  0.190          C  
ATOM   1535  C   GLY A  95     164.340 152.467 184.198  1.00  0.190          C  
ATOM   1536  O   GLY A  95     164.193 153.575 184.717  1.00  0.190          O  
ATOM   1537  H   GLY A  95     163.739 150.563 181.700  1.00  0.230          H  
ATOM   1538 1HA  GLY A  95     162.549 152.691 183.072  1.00  0.230          H  
ATOM   1539 2HA  GLY A  95     162.817 151.072 183.668  1.00  0.230          H  
ATOM   1540  N   LEU A  96     165.404 151.707 184.447  1.00  0.200          N  
ATOM   1541  CA  LEU A  96     166.407 152.171 185.392  1.00  0.200          C  
ATOM   1542  C   LEU A  96     167.010 153.486 184.912  1.00  0.190          C  
ATOM   1543  O   LEU A  96     167.165 154.433 185.691  1.00  0.190          O  
ATOM   1544  CB  LEU A  96     167.509 151.116 185.522  1.00  0.280          C  
ATOM   1545  CG  LEU A  96     167.123 149.772 186.206  1.00  0.280          C  
ATOM   1546  CD1 LEU A  96     168.272 148.790 186.026  1.00  0.280          C  
ATOM   1547  CD2 LEU A  96     166.833 149.986 187.686  1.00  0.280          C  
ATOM   1548  H   LEU A  96     165.483 150.785 184.001  1.00  0.240          H  
ATOM   1549  HA  LEU A  96     165.929 152.348 186.350  1.00  0.240          H  
ATOM   1550 1HB  LEU A  96     167.866 150.880 184.515  1.00  0.340          H  
ATOM   1551 2HB  LEU A  96     168.325 151.549 186.081  1.00  0.340          H  
ATOM   1552  HG  LEU A  96     166.238 149.357 185.725  1.00  0.340          H  
ATOM   1553 1HD1 LEU A  96     168.011 147.837 186.485  1.00  0.340          H  
ATOM   1554 2HD1 LEU A  96     168.454 148.639 184.961  1.00  0.340          H  
ATOM   1555 3HD1 LEU A  96     169.168 149.186 186.496  1.00  0.340          H  
ATOM   1556 1HD2 LEU A  96     166.573 149.029 188.139  1.00  0.340          H  
ATOM   1557 2HD2 LEU A  96     167.719 150.392 188.177  1.00  0.340          H  
ATOM   1558 3HD2 LEU A  96     166.003 150.672 187.816  1.00  0.340          H  
ATOM   1559  N   VAL A  97     167.277 153.585 183.616  1.00  0.190          N  
ATOM   1560  CA  VAL A  97     167.827 154.810 183.080  1.00  0.180          C  
ATOM   1561  C   VAL A  97     166.834 155.966 183.167  1.00  0.180          C  
ATOM   1562  O   VAL A  97     167.206 157.060 183.595  1.00  0.170          O  
ATOM   1563  CB  VAL A  97     168.327 154.557 181.654  1.00  0.260          C  
ATOM   1564  CG1 VAL A  97     168.715 155.857 180.971  1.00  0.260          C  
ATOM   1565  CG2 VAL A  97     169.541 153.612 181.765  1.00  0.260          C  
ATOM   1566  H   VAL A  97     167.131 152.776 182.999  1.00  0.230          H  
ATOM   1567  HA  VAL A  97     168.695 155.074 183.682  1.00  0.220          H  
ATOM   1568  HB  VAL A  97     167.537 154.084 181.064  1.00  0.310          H  
ATOM   1569 1HG1 VAL A  97     169.073 155.651 179.971  1.00  0.310          H  
ATOM   1570 2HG1 VAL A  97     167.845 156.502 180.906  1.00  0.310          H  
ATOM   1571 3HG1 VAL A  97     169.499 156.353 181.545  1.00  0.310          H  
ATOM   1572 1HG2 VAL A  97     169.926 153.383 180.792  1.00  0.310          H  
ATOM   1573 2HG2 VAL A  97     170.319 154.089 182.358  1.00  0.310          H  
ATOM   1574 3HG2 VAL A  97     169.240 152.685 182.249  1.00  0.310          H  
ATOM   1575  N   ALA A  98     165.581 155.739 182.762  1.00  0.180          N  
ATOM   1576  CA  ALA A  98     164.549 156.761 182.800  1.00  0.180          C  
ATOM   1577  C   ALA A  98     164.307 157.252 184.217  1.00  0.170          C  
ATOM   1578  O   ALA A  98     164.093 158.448 184.425  1.00  0.160          O  
ATOM   1579  CB  ALA A  98     163.255 156.219 182.216  1.00  0.250          C  
ATOM   1580  H   ALA A  98     165.337 154.823 182.400  1.00  0.220          H  
ATOM   1581  HA  ALA A  98     164.896 157.601 182.206  1.00  0.220          H  
ATOM   1582 1HB  ALA A  98     162.494 156.996 182.220  1.00  0.300          H  
ATOM   1583 2HB  ALA A  98     163.435 155.885 181.197  1.00  0.300          H  
ATOM   1584 3HB  ALA A  98     162.916 155.372 182.818  1.00  0.300          H  
ATOM   1585  N   THR A  99     164.377 156.331 185.182  1.00  0.180          N  
ATOM   1586  CA  THR A  99     164.191 156.613 186.592  1.00  0.180          C  
ATOM   1587  C   THR A  99     165.260 157.604 187.048  1.00  0.170          C  
ATOM   1588  O   THR A  99     164.945 158.661 187.608  1.00  0.180          O  
ATOM   1589  CB  THR A  99     164.307 155.273 187.406  1.00  0.250          C  
ATOM   1590  OG1 THR A  99     163.264 154.363 187.015  1.00  0.250          O  
ATOM   1591  CG2 THR A  99     164.219 155.465 188.880  1.00  0.250          C  
ATOM   1592  H   THR A  99     164.527 155.362 184.910  1.00  0.220          H  
ATOM   1593  HA  THR A  99     163.207 157.053 186.742  1.00  0.220          H  
ATOM   1594  HB  THR A  99     165.262 154.825 187.185  1.00  0.300          H  
ATOM   1595  HG1 THR A  99     163.408 154.084 186.092  1.00  0.300          H  
ATOM   1596 1HG2 THR A  99     164.325 154.499 189.367  1.00  0.300          H  
ATOM   1597 2HG2 THR A  99     165.001 156.125 189.220  1.00  0.300          H  
ATOM   1598 3HG2 THR A  99     163.274 155.866 189.118  1.00  0.300          H  
ATOM   1599  N   LEU A 100     166.526 157.293 186.748  1.00  0.170          N  
ATOM   1600  CA  LEU A 100     167.636 158.144 187.155  1.00  0.170          C  
ATOM   1601  C   LEU A 100     167.638 159.492 186.469  1.00  0.170          C  
ATOM   1602  O   LEU A 100     167.884 160.526 187.105  1.00  0.170          O  
ATOM   1603  CB  LEU A 100     168.943 157.434 186.830  1.00  0.240          C  
ATOM   1604  CG  LEU A 100     169.231 156.169 187.630  1.00  0.240          C  
ATOM   1605  CD1 LEU A 100     170.404 155.504 187.053  1.00  0.240          C  
ATOM   1606  CD2 LEU A 100     169.498 156.485 189.068  1.00  0.240          C  
ATOM   1607  H   LEU A 100     166.716 156.403 186.270  1.00  0.200          H  
ATOM   1608  HA  LEU A 100     167.557 158.326 188.212  1.00  0.200          H  
ATOM   1609 1HB  LEU A 100     168.919 157.152 185.774  1.00  0.290          H  
ATOM   1610 2HB  LEU A 100     169.768 158.128 186.982  1.00  0.290          H  
ATOM   1611  HG  LEU A 100     168.384 155.494 187.560  1.00  0.290          H  
ATOM   1612 1HD1 LEU A 100     170.556 154.628 187.620  1.00  0.290          H  
ATOM   1613 2HD1 LEU A 100     170.219 155.248 186.009  1.00  0.290          H  
ATOM   1614 3HD1 LEU A 100     171.263 156.156 187.126  1.00  0.290          H  
ATOM   1615 1HD2 LEU A 100     169.714 155.560 189.599  1.00  0.290          H  
ATOM   1616 2HD2 LEU A 100     170.349 157.153 189.136  1.00  0.290          H  
ATOM   1617 3HD2 LEU A 100     168.653 156.945 189.512  1.00  0.290          H  
ATOM   1618  N   GLN A 101     167.338 159.492 185.175  1.00  0.160          N  
ATOM   1619  CA  GLN A 101     167.301 160.721 184.422  1.00  0.160          C  
ATOM   1620  C   GLN A 101     166.189 161.614 184.918  1.00  0.150          C  
ATOM   1621  O   GLN A 101     166.404 162.809 185.100  1.00  0.150          O  
ATOM   1622  CB  GLN A 101     167.117 160.401 182.958  1.00  0.220          C  
ATOM   1623  CG  GLN A 101     168.315 159.789 182.287  1.00  0.220          C  
ATOM   1624  CD  GLN A 101     167.953 159.341 180.929  1.00  0.220          C  
ATOM   1625  OE1 GLN A 101     166.761 159.290 180.626  1.00  0.220          O  
ATOM   1626  NE2 GLN A 101     168.930 159.015 180.099  1.00  0.220          N  
ATOM   1627  H   GLN A 101     167.161 158.605 184.693  1.00  0.190          H  
ATOM   1628  HA  GLN A 101     168.247 161.242 184.557  1.00  0.190          H  
ATOM   1629 1HB  GLN A 101     166.304 159.680 182.876  1.00  0.270          H  
ATOM   1630 2HB  GLN A 101     166.821 161.261 182.435  1.00  0.270          H  
ATOM   1631 1HG  GLN A 101     169.099 160.541 182.207  1.00  0.270          H  
ATOM   1632 2HG  GLN A 101     168.670 158.938 182.861  1.00  0.270          H  
ATOM   1633 1HE2 GLN A 101     168.707 158.694 179.179  1.00  0.270          H  
ATOM   1634 2HE2 GLN A 101     169.887 159.071 180.394  1.00  0.270          H  
ATOM   1635  N   GLY A 102     165.026 161.027 185.210  1.00  0.150          N  
ATOM   1636  CA  GLY A 102     163.882 161.762 185.704  1.00  0.150          C  
ATOM   1637  C   GLY A 102     164.242 162.485 186.985  1.00  0.160          C  
ATOM   1638  O   GLY A 102     163.977 163.686 187.124  1.00  0.160          O  
ATOM   1639  H   GLY A 102     164.895 160.027 185.034  1.00  0.180          H  
ATOM   1640 1HA  GLY A 102     163.560 162.476 184.951  1.00  0.180          H  
ATOM   1641 2HA  GLY A 102     163.057 161.069 185.882  1.00  0.180          H  
ATOM   1642  N   MET A 103     164.828 161.751 187.937  1.00  0.160          N  
ATOM   1643  CA  MET A 103     165.185 162.351 189.210  1.00  0.170          C  
ATOM   1644  C   MET A 103     166.146 163.508 189.018  1.00  0.170          C  
ATOM   1645  O   MET A 103     165.992 164.560 189.636  1.00  0.170          O  
ATOM   1646  CB  MET A 103     165.828 161.318 190.108  1.00  0.230          C  
ATOM   1647  CG  MET A 103     164.876 160.258 190.604  1.00  0.230          C  
ATOM   1648  SD  MET A 103     165.585 159.219 191.869  1.00  0.230          S  
ATOM   1649  CE  MET A 103     166.759 158.323 190.892  1.00  0.230          C  
ATOM   1650  H   MET A 103     165.005 160.753 187.765  1.00  0.190          H  
ATOM   1651  HA  MET A 103     164.280 162.734 189.682  1.00  0.200          H  
ATOM   1652 1HB  MET A 103     166.610 160.832 189.535  1.00  0.280          H  
ATOM   1653 2HB  MET A 103     166.300 161.801 190.956  1.00  0.280          H  
ATOM   1654 1HG  MET A 103     163.969 160.707 190.974  1.00  0.280          H  
ATOM   1655 2HG  MET A 103     164.598 159.632 189.778  1.00  0.280          H  
ATOM   1656 1HE  MET A 103     167.282 157.603 191.497  1.00  0.280          H  
ATOM   1657 2HE  MET A 103     166.236 157.810 190.099  1.00  0.280          H  
ATOM   1658 3HE  MET A 103     167.484 159.007 190.469  1.00  0.280          H  
ATOM   1659  N   ALA A 104     167.143 163.334 188.152  1.00  0.160          N  
ATOM   1660  CA  ALA A 104     168.078 164.413 187.891  1.00  0.160          C  
ATOM   1661  C   ALA A 104     167.431 165.617 187.223  1.00  0.160          C  
ATOM   1662  O   ALA A 104     167.713 166.765 187.561  1.00  0.180          O  
ATOM   1663  CB  ALA A 104     169.199 163.915 187.019  1.00  0.220          C  
ATOM   1664  H   ALA A 104     167.272 162.427 187.688  1.00  0.190          H  
ATOM   1665  HA  ALA A 104     168.453 164.751 188.847  1.00  0.190          H  
ATOM   1666 1HB  ALA A 104     169.895 164.718 186.884  1.00  0.270          H  
ATOM   1667 2HB  ALA A 104     169.701 163.076 187.489  1.00  0.270          H  
ATOM   1668 3HB  ALA A 104     168.796 163.597 186.057  1.00  0.270          H  
ATOM   1669  N   TYR A 105     166.516 165.379 186.295  1.00  0.150          N  
ATOM   1670  CA  TYR A 105     165.871 166.472 185.591  1.00  0.150          C  
ATOM   1671  C   TYR A 105     164.913 167.241 186.496  1.00  0.150          C  
ATOM   1672  O   TYR A 105     164.728 168.452 186.312  1.00  0.150          O  
ATOM   1673  CB  TYR A 105     165.192 165.966 184.316  1.00  0.210          C  
ATOM   1674  CG  TYR A 105     166.197 165.511 183.242  1.00  0.210          C  
ATOM   1675  CD1 TYR A 105     166.027 164.304 182.590  1.00  0.210          C  
ATOM   1676  CD2 TYR A 105     167.305 166.274 182.937  1.00  0.210          C  
ATOM   1677  CE1 TYR A 105     166.925 163.882 181.667  1.00  0.210          C  
ATOM   1678  CE2 TYR A 105     168.194 165.827 182.036  1.00  0.210          C  
ATOM   1679  CZ  TYR A 105     168.011 164.628 181.403  1.00  0.210          C  
ATOM   1680  OH  TYR A 105     168.927 164.165 180.490  1.00  0.210          O  
ATOM   1681  H   TYR A 105     166.329 164.413 186.009  1.00  0.180          H  
ATOM   1682  HA  TYR A 105     166.640 167.181 185.313  1.00  0.180          H  
ATOM   1683 1HB  TYR A 105     164.550 165.117 184.565  1.00  0.250          H  
ATOM   1684 2HB  TYR A 105     164.576 166.737 183.901  1.00  0.250          H  
ATOM   1685  HD1 TYR A 105     165.191 163.679 182.811  1.00  0.250          H  
ATOM   1686  HD2 TYR A 105     167.494 167.218 183.411  1.00  0.250          H  
ATOM   1687  HE1 TYR A 105     166.783 162.940 181.154  1.00  0.250          H  
ATOM   1688  HE2 TYR A 105     169.060 166.426 181.822  1.00  0.250          H  
ATOM   1689  HH  TYR A 105     168.630 163.320 180.142  1.00  0.250          H  
ATOM   1690  N   ALA A 106     164.399 166.587 187.550  1.00  0.160          N  
ATOM   1691  CA  ALA A 106     163.517 167.240 188.520  1.00  0.160          C  
ATOM   1692  C   ALA A 106     164.223 168.465 189.124  1.00  0.170          C  
ATOM   1693  O   ALA A 106     163.570 169.391 189.628  1.00  0.180          O  
ATOM   1694  CB  ALA A 106     163.104 166.290 189.640  1.00  0.220          C  
ATOM   1695  H   ALA A 106     164.546 165.572 187.621  1.00  0.190          H  
ATOM   1696  HA  ALA A 106     162.622 167.560 188.001  1.00  0.190          H  
ATOM   1697 1HB  ALA A 106     162.437 166.803 190.338  1.00  0.270          H  
ATOM   1698 2HB  ALA A 106     162.600 165.436 189.223  1.00  0.270          H  
ATOM   1699 3HB  ALA A 106     163.992 165.961 190.170  1.00  0.270          H  
ATOM   1700  N   LEU A 107     165.567 168.455 189.158  1.00  0.170          N  
ATOM   1701  CA  LEU A 107     166.294 169.575 189.723  1.00  0.180          C  
ATOM   1702  C   LEU A 107     166.094 170.831 188.856  1.00  0.170          C  
ATOM   1703  O   LEU A 107     165.857 171.924 189.370  1.00  0.180          O  
ATOM   1704  CB  LEU A 107     167.797 169.234 189.766  1.00  0.250          C  
ATOM   1705  CG  LEU A 107     168.285 168.105 190.765  1.00  0.250          C  
ATOM   1706  CD1 LEU A 107     169.755 167.714 190.421  1.00  0.250          C  
ATOM   1707  CD2 LEU A 107     168.225 168.621 192.219  1.00  0.250          C  
ATOM   1708  H   LEU A 107     166.103 167.699 188.718  1.00  0.200          H  
ATOM   1709  HA  LEU A 107     165.914 169.773 190.722  1.00  0.220          H  
ATOM   1710 1HB  LEU A 107     168.110 168.948 188.766  1.00  0.300          H  
ATOM   1711 2HB  LEU A 107     168.313 170.136 190.030  1.00  0.300          H  
ATOM   1712  HG  LEU A 107     167.651 167.215 190.656  1.00  0.300          H  
ATOM   1713 1HD1 LEU A 107     170.103 166.937 191.101  1.00  0.300          H  
ATOM   1714 2HD1 LEU A 107     169.800 167.339 189.394  1.00  0.300          H  
ATOM   1715 3HD1 LEU A 107     170.391 168.572 190.510  1.00  0.300          H  
ATOM   1716 1HD2 LEU A 107     168.572 167.837 192.894  1.00  0.300          H  
ATOM   1717 2HD2 LEU A 107     168.868 169.498 192.322  1.00  0.300          H  
ATOM   1718 3HD2 LEU A 107     167.202 168.889 192.476  1.00  0.300          H  
ATOM   1719  N   LEU A 108     166.110 170.658 187.520  1.00  0.170          N  
ATOM   1720  CA  LEU A 108     165.999 171.766 186.556  1.00  0.170          C  
ATOM   1721  C   LEU A 108     164.584 172.284 186.558  1.00  0.170          C  
ATOM   1722  O   LEU A 108     164.317 173.468 186.370  1.00  0.180          O  
ATOM   1723  CB  LEU A 108     166.347 171.298 185.131  1.00  0.240          C  
ATOM   1724  CG  LEU A 108     167.811 170.862 184.822  1.00  0.240          C  
ATOM   1725  CD1 LEU A 108     167.843 170.287 183.394  1.00  0.240          C  
ATOM   1726  CD2 LEU A 108     168.796 172.056 184.945  1.00  0.240          C  
ATOM   1727  H   LEU A 108     166.186 169.715 187.155  1.00  0.200          H  
ATOM   1728  HA  LEU A 108     166.660 172.572 186.863  1.00  0.200          H  
ATOM   1729 1HB  LEU A 108     165.723 170.441 184.914  1.00  0.290          H  
ATOM   1730 2HB  LEU A 108     166.080 172.088 184.437  1.00  0.290          H  
ATOM   1731  HG  LEU A 108     168.101 170.076 185.516  1.00  0.290          H  
ATOM   1732 1HD1 LEU A 108     168.844 169.946 183.152  1.00  0.290          H  
ATOM   1733 2HD1 LEU A 108     167.154 169.452 183.324  1.00  0.290          H  
ATOM   1734 3HD1 LEU A 108     167.543 171.056 182.679  1.00  0.290          H  
ATOM   1735 1HD2 LEU A 108     169.807 171.725 184.714  1.00  0.290          H  
ATOM   1736 2HD2 LEU A 108     168.505 172.836 184.243  1.00  0.290          H  
ATOM   1737 3HD2 LEU A 108     168.780 172.451 185.959  1.00  0.290          H  
ATOM   1738  N   ALA A 109     163.680 171.359 186.818  1.00  0.170          N  
ATOM   1739  CA  ALA A 109     162.252 171.552 186.866  1.00  0.190          C  
ATOM   1740  C   ALA A 109     161.797 172.338 188.112  1.00  0.200          C  
ATOM   1741  O   ALA A 109     160.644 172.766 188.187  1.00  0.210          O  
ATOM   1742  CB  ALA A 109     161.641 170.177 186.836  1.00  0.260          C  
ATOM   1743  H   ALA A 109     164.017 170.393 186.904  1.00  0.200          H  
ATOM   1744  HA  ALA A 109     161.950 172.117 185.983  1.00  0.230          H  
ATOM   1745 1HB  ALA A 109     160.625 170.216 186.853  1.00  0.310          H  
ATOM   1746 2HB  ALA A 109     161.968 169.647 185.941  1.00  0.310          H  
ATOM   1747 3HB  ALA A 109     161.971 169.659 187.698  1.00  0.310          H  
ATOM   1748  N   ALA A 110     162.706 172.517 189.087  1.00  0.200          N  
ATOM   1749  CA  ALA A 110     162.456 173.181 190.363  1.00  0.220          C  
ATOM   1750  C   ALA A 110     161.388 172.493 191.213  1.00  0.230          C  
ATOM   1751  O   ALA A 110     160.596 173.169 191.870  1.00  0.270          O  
ATOM   1752  CB  ALA A 110     162.044 174.639 190.131  1.00  0.300          C  
ATOM   1753  H   ALA A 110     163.662 172.176 188.951  1.00  0.240          H  
ATOM   1754  HA  ALA A 110     163.393 173.161 190.921  1.00  0.260          H  
ATOM   1755 1HB  ALA A 110     161.914 175.134 191.091  1.00  0.360          H  
ATOM   1756 2HB  ALA A 110     162.824 175.145 189.563  1.00  0.360          H  
ATOM   1757 3HB  ALA A 110     161.110 174.689 189.580  1.00  0.360          H  
ATOM   1758  N   VAL A 111     161.362 171.158 191.213  1.00  0.210          N  
ATOM   1759  CA  VAL A 111     160.417 170.400 192.032  1.00  0.220          C  
ATOM   1760  C   VAL A 111     161.106 169.273 192.778  1.00  0.200          C  
ATOM   1761  O   VAL A 111     162.236 168.930 192.452  1.00  0.200          O  
ATOM   1762  CB  VAL A 111     159.268 169.850 191.185  1.00  0.300          C  
ATOM   1763  CG1 VAL A 111     158.482 170.982 190.630  1.00  0.300          C  
ATOM   1764  CG2 VAL A 111     159.868 168.987 190.086  1.00  0.300          C  
ATOM   1765  H   VAL A 111     162.063 170.648 190.658  1.00  0.250          H  
ATOM   1766  HA  VAL A 111     159.989 171.102 192.738  1.00  0.260          H  
ATOM   1767  HB  VAL A 111     158.612 169.259 191.780  1.00  0.360          H  
ATOM   1768 1HG1 VAL A 111     157.662 170.602 190.066  1.00  0.360          H  
ATOM   1769 2HG1 VAL A 111     158.090 171.579 191.448  1.00  0.360          H  
ATOM   1770 3HG1 VAL A 111     159.110 171.604 190.009  1.00  0.360          H  
ATOM   1771 1HG2 VAL A 111     159.098 168.578 189.474  1.00  0.360          H  
ATOM   1772 2HG2 VAL A 111     160.523 169.590 189.482  1.00  0.360          H  
ATOM   1773 3HG2 VAL A 111     160.437 168.171 190.527  1.00  0.360          H  
ATOM   1774  N   PRO A 112     160.478 168.696 193.810  1.00  0.210          N  
ATOM   1775  CA  PRO A 112     160.961 167.522 194.500  1.00  0.210          C  
ATOM   1776  C   PRO A 112     161.163 166.359 193.539  1.00  0.190          C  
ATOM   1777  O   PRO A 112     160.427 166.201 192.568  1.00  0.190          O  
ATOM   1778  CB  PRO A 112     159.856 167.256 195.529  1.00  0.320          C  
ATOM   1779  CG  PRO A 112     159.234 168.623 195.781  1.00  0.320          C  
ATOM   1780  CD  PRO A 112     159.294 169.345 194.464  1.00  0.320          C  
ATOM   1781  HA  PRO A 112     161.907 167.773 195.003  1.00  0.250          H  
ATOM   1782 1HB  PRO A 112     159.149 166.512 195.150  1.00  0.380          H  
ATOM   1783 2HB  PRO A 112     160.300 166.832 196.447  1.00  0.380          H  
ATOM   1784 1HG  PRO A 112     158.205 168.514 196.156  1.00  0.380          H  
ATOM   1785 2HG  PRO A 112     159.795 169.154 196.573  1.00  0.380          H  
ATOM   1786 1HD  PRO A 112     158.365 169.204 193.922  1.00  0.380          H  
ATOM   1787 2HD  PRO A 112     159.488 170.404 194.693  1.00  0.380          H  
ATOM   1788  N   VAL A 113     162.162 165.547 193.848  1.00  0.190          N  
ATOM   1789  CA  VAL A 113     162.574 164.375 193.080  1.00  0.190          C  
ATOM   1790  C   VAL A 113     161.423 163.458 192.607  1.00  0.190          C  
ATOM   1791  O   VAL A 113     161.457 162.928 191.485  1.00  0.180          O  
ATOM   1792  CB  VAL A 113     163.599 163.605 193.956  1.00  0.270          C  
ATOM   1793  CG1 VAL A 113     162.934 162.995 195.215  1.00  0.270          C  
ATOM   1794  CG2 VAL A 113     164.254 162.543 193.158  1.00  0.270          C  
ATOM   1795  H   VAL A 113     162.705 165.782 194.669  1.00  0.230          H  
ATOM   1796  HA  VAL A 113     163.101 164.737 192.197  1.00  0.230          H  
ATOM   1797  HB  VAL A 113     164.354 164.314 194.295  1.00  0.320          H  
ATOM   1798 1HG1 VAL A 113     163.688 162.501 195.791  1.00  0.320          H  
ATOM   1799 2HG1 VAL A 113     162.475 163.774 195.822  1.00  0.320          H  
ATOM   1800 3HG1 VAL A 113     162.188 162.263 194.943  1.00  0.320          H  
ATOM   1801 1HG2 VAL A 113     164.997 162.030 193.767  1.00  0.320          H  
ATOM   1802 2HG2 VAL A 113     163.505 161.833 192.832  1.00  0.320          H  
ATOM   1803 3HG2 VAL A 113     164.739 162.997 192.298  1.00  0.320          H  
ATOM   1804  N   GLY A 114     160.381 163.307 193.425  1.00  0.190          N  
ATOM   1805  CA  GLY A 114     159.248 162.452 193.096  1.00  0.200          C  
ATOM   1806  C   GLY A 114     158.555 162.851 191.797  1.00  0.190          C  
ATOM   1807  O   GLY A 114     158.038 161.988 191.087  1.00  0.200          O  
ATOM   1808  H   GLY A 114     160.387 163.767 194.326  1.00  0.230          H  
ATOM   1809 1HA  GLY A 114     159.588 161.420 193.022  1.00  0.240          H  
ATOM   1810 2HA  GLY A 114     158.527 162.489 193.912  1.00  0.240          H  
ATOM   1811  N   TYR A 115     158.590 164.140 191.455  1.00  0.180          N  
ATOM   1812  CA  TYR A 115     157.926 164.640 190.272  1.00  0.180          C  
ATOM   1813  C   TYR A 115     158.679 164.249 189.009  1.00  0.170          C  
ATOM   1814  O   TYR A 115     158.096 164.225 187.914  1.00  0.160          O  
ATOM   1815  CB  TYR A 115     157.727 166.137 190.431  1.00  0.250          C  
ATOM   1816  CG  TYR A 115     156.738 166.410 191.542  1.00  0.250          C  
ATOM   1817  CD1 TYR A 115     157.189 166.776 192.782  1.00  0.250          C  
ATOM   1818  CD2 TYR A 115     155.394 166.247 191.335  1.00  0.250          C  
ATOM   1819  CE1 TYR A 115     156.311 166.968 193.814  1.00  0.250          C  
ATOM   1820  CE2 TYR A 115     154.509 166.443 192.368  1.00  0.250          C  
ATOM   1821  CZ  TYR A 115     154.965 166.798 193.603  1.00  0.250          C  
ATOM   1822  OH  TYR A 115     154.082 166.989 194.640  1.00  0.250          O  
ATOM   1823  H   TYR A 115     159.083 164.824 192.039  1.00  0.220          H  
ATOM   1824  HA  TYR A 115     156.944 164.183 190.218  1.00  0.220          H  
ATOM   1825 1HB  TYR A 115     158.666 166.586 190.697  1.00  0.300          H  
ATOM   1826 2HB  TYR A 115     157.366 166.587 189.506  1.00  0.300          H  
ATOM   1827  HD1 TYR A 115     158.237 166.903 192.952  1.00  0.300          H  
ATOM   1828  HD2 TYR A 115     155.031 165.950 190.359  1.00  0.300          H  
ATOM   1829  HE1 TYR A 115     156.675 167.251 194.795  1.00  0.300          H  
ATOM   1830  HE2 TYR A 115     153.448 166.304 192.208  1.00  0.300          H  
ATOM   1831  HH  TYR A 115     153.184 166.883 194.321  1.00  0.300          H  
ATOM   1832  N   GLY A 116     159.980 163.964 189.138  1.00  0.170          N  
ATOM   1833  CA  GLY A 116     160.765 163.495 188.018  1.00  0.160          C  
ATOM   1834  C   GLY A 116     160.206 162.126 187.674  1.00  0.160          C  
ATOM   1835  O   GLY A 116     159.912 161.816 186.516  1.00  0.160          O  
ATOM   1836  H   GLY A 116     160.435 163.983 190.051  1.00  0.200          H  
ATOM   1837 1HA  GLY A 116     160.691 164.177 187.172  1.00  0.190          H  
ATOM   1838 2HA  GLY A 116     161.809 163.412 188.312  1.00  0.190          H  
ATOM   1839  N   LEU A 117     160.061 161.306 188.719  1.00  0.170          N  
ATOM   1840  CA  LEU A 117     159.564 159.947 188.560  1.00  0.170          C  
ATOM   1841  C   LEU A 117     158.123 159.924 188.062  1.00  0.180          C  
ATOM   1842  O   LEU A 117     157.763 159.074 187.254  1.00  0.180          O  
ATOM   1843  CB  LEU A 117     159.640 159.191 189.886  1.00  0.240          C  
ATOM   1844  CG  LEU A 117     161.045 158.928 190.461  1.00  0.240          C  
ATOM   1845  CD1 LEU A 117     160.900 158.264 191.832  1.00  0.240          C  
ATOM   1846  CD2 LEU A 117     161.851 158.067 189.532  1.00  0.240          C  
ATOM   1847  H   LEU A 117     160.354 161.659 189.638  1.00  0.200          H  
ATOM   1848  HA  LEU A 117     160.170 159.445 187.816  1.00  0.200          H  
ATOM   1849 1HB  LEU A 117     159.064 159.734 190.632  1.00  0.290          H  
ATOM   1850 2HB  LEU A 117     159.177 158.229 189.737  1.00  0.290          H  
ATOM   1851  HG  LEU A 117     161.559 159.882 190.604  1.00  0.290          H  
ATOM   1852 1HD1 LEU A 117     161.890 158.096 192.259  1.00  0.290          H  
ATOM   1853 2HD1 LEU A 117     160.327 158.910 192.494  1.00  0.290          H  
ATOM   1854 3HD1 LEU A 117     160.387 157.306 191.727  1.00  0.290          H  
ATOM   1855 1HD2 LEU A 117     162.830 157.910 189.981  1.00  0.290          H  
ATOM   1856 2HD2 LEU A 117     161.345 157.113 189.401  1.00  0.290          H  
ATOM   1857 3HD2 LEU A 117     161.992 158.540 188.567  1.00  0.290          H  
ATOM   1858  N   TYR A 118     157.289 160.854 188.523  1.00  0.180          N  
ATOM   1859  CA  TYR A 118     155.905 160.877 188.063  1.00  0.170          C  
ATOM   1860  C   TYR A 118     155.899 161.212 186.563  1.00  0.160          C  
ATOM   1861  O   TYR A 118     155.237 160.539 185.760  1.00  0.150          O  
ATOM   1862  CB  TYR A 118     155.091 161.926 188.837  1.00  0.240          C  
ATOM   1863  CG  TYR A 118     154.971 161.714 190.366  1.00  0.240          C  
ATOM   1864  CD1 TYR A 118     154.620 162.793 191.159  1.00  0.240          C  
ATOM   1865  CD2 TYR A 118     155.233 160.493 190.971  1.00  0.240          C  
ATOM   1866  CE1 TYR A 118     154.525 162.664 192.531  1.00  0.240          C  
ATOM   1867  CE2 TYR A 118     155.133 160.363 192.351  1.00  0.240          C  
ATOM   1868  CZ  TYR A 118     154.782 161.438 193.131  1.00  0.240          C  
ATOM   1869  OH  TYR A 118     154.644 161.311 194.514  1.00  0.240          O  
ATOM   1870  H   TYR A 118     157.612 161.505 189.244  1.00  0.220          H  
ATOM   1871  HA  TYR A 118     155.463 159.891 188.185  1.00  0.200          H  
ATOM   1872 1HB  TYR A 118     155.525 162.911 188.665  1.00  0.290          H  
ATOM   1873 2HB  TYR A 118     154.083 161.954 188.436  1.00  0.290          H  
ATOM   1874  HD1 TYR A 118     154.412 163.746 190.690  1.00  0.290          H  
ATOM   1875  HD2 TYR A 118     155.514 159.644 190.381  1.00  0.290          H  
ATOM   1876  HE1 TYR A 118     154.239 163.520 193.139  1.00  0.290          H  
ATOM   1877  HE2 TYR A 118     155.328 159.418 192.817  1.00  0.290          H  
ATOM   1878  HH  TYR A 118     154.666 160.355 194.798  1.00  0.290          H  
ATOM   1879  N   SER A 119     156.744 162.177 186.163  1.00  0.150          N  
ATOM   1880  CA  SER A 119     156.870 162.603 184.772  1.00  0.140          C  
ATOM   1881  C   SER A 119     157.481 161.483 183.915  1.00  0.140          C  
ATOM   1882  O   SER A 119     157.330 161.450 182.699  1.00  0.140          O  
ATOM   1883  CB  SER A 119     157.729 163.854 184.698  1.00  0.200          C  
ATOM   1884  OG  SER A 119     157.126 164.932 185.380  1.00  0.200          O  
ATOM   1885  H   SER A 119     157.280 162.698 186.860  1.00  0.180          H  
ATOM   1886  HA  SER A 119     155.878 162.827 184.385  1.00  0.170          H  
ATOM   1887 1HB  SER A 119     158.706 163.653 185.127  1.00  0.240          H  
ATOM   1888 2HB  SER A 119     157.872 164.122 183.652  1.00  0.240          H  
ATOM   1889  HG  SER A 119     157.312 164.764 186.338  1.00  0.240          H  
ATOM   1890  N   ALA A 120     158.227 160.572 184.536  1.00  0.140          N  
ATOM   1891  CA  ALA A 120     158.802 159.416 183.859  1.00  0.150          C  
ATOM   1892  C   ALA A 120     157.832 158.223 183.839  1.00  0.180          C  
ATOM   1893  O   ALA A 120     158.193 157.156 183.351  1.00  0.240          O  
ATOM   1894  CB  ALA A 120     160.106 158.997 184.531  1.00  0.210          C  
ATOM   1895  H   ALA A 120     158.457 160.705 185.525  1.00  0.170          H  
ATOM   1896  HA  ALA A 120     159.009 159.698 182.828  1.00  0.180          H  
ATOM   1897 1HB  ALA A 120     160.537 158.152 183.998  1.00  0.250          H  
ATOM   1898 2HB  ALA A 120     160.808 159.830 184.523  1.00  0.250          H  
ATOM   1899 3HB  ALA A 120     159.897 158.710 185.555  1.00  0.250          H  
ATOM   1900  N   PHE A 121     156.637 158.363 184.430  1.00  0.160          N  
ATOM   1901  CA  PHE A 121     155.678 157.266 184.496  1.00  0.170          C  
ATOM   1902  C   PHE A 121     154.379 157.513 183.727  1.00  0.170          C  
ATOM   1903  O   PHE A 121     153.963 156.715 182.876  1.00  0.210          O  
ATOM   1904  CB  PHE A 121     155.321 157.010 185.959  1.00  0.230          C  
ATOM   1905  CG  PHE A 121     154.388 155.911 186.160  1.00  0.230          C  
ATOM   1906  CD1 PHE A 121     154.790 154.632 185.950  1.00  0.230          C  
ATOM   1907  CD2 PHE A 121     153.099 156.146 186.563  1.00  0.230          C  
ATOM   1908  CE1 PHE A 121     153.921 153.595 186.124  1.00  0.230          C  
ATOM   1909  CE2 PHE A 121     152.228 155.122 186.752  1.00  0.230          C  
ATOM   1910  CZ  PHE A 121     152.642 153.834 186.529  1.00  0.230          C  
ATOM   1911  H   PHE A 121     156.376 159.254 184.848  1.00  0.190          H  
ATOM   1912  HA  PHE A 121     156.152 156.375 184.085  1.00  0.200          H  
ATOM   1913 1HB  PHE A 121     156.206 156.806 186.518  1.00  0.280          H  
ATOM   1914 2HB  PHE A 121     154.882 157.910 186.384  1.00  0.280          H  
ATOM   1915  HD1 PHE A 121     155.813 154.441 185.634  1.00  0.280          H  
ATOM   1916  HD2 PHE A 121     152.777 157.164 186.732  1.00  0.280          H  
ATOM   1917  HE1 PHE A 121     154.252 152.572 185.940  1.00  0.280          H  
ATOM   1918  HE2 PHE A 121     151.206 155.327 187.072  1.00  0.280          H  
ATOM   1919  HZ  PHE A 121     151.952 153.004 186.671  1.00  0.280          H  
ATOM   1920  N   PHE A 122     153.713 158.624 184.032  1.00  0.160          N  
ATOM   1921  CA  PHE A 122     152.391 158.838 183.466  1.00  0.170          C  
ATOM   1922  C   PHE A 122     152.399 159.053 181.942  1.00  0.160          C  
ATOM   1923  O   PHE A 122     151.504 158.524 181.266  1.00  0.160          O  
ATOM   1924  CB  PHE A 122     151.661 159.963 184.219  1.00  0.230          C  
ATOM   1925  CG  PHE A 122     151.296 159.534 185.605  1.00  0.230          C  
ATOM   1926  CD1 PHE A 122     152.058 159.950 186.686  1.00  0.230          C  
ATOM   1927  CD2 PHE A 122     150.219 158.700 185.837  1.00  0.230          C  
ATOM   1928  CE1 PHE A 122     151.757 159.547 187.956  1.00  0.230          C  
ATOM   1929  CE2 PHE A 122     149.913 158.296 187.115  1.00  0.230          C  
ATOM   1930  CZ  PHE A 122     150.684 158.717 188.171  1.00  0.230          C  
ATOM   1931  H   PHE A 122     154.117 159.285 184.703  1.00  0.190          H  
ATOM   1932  HA  PHE A 122     151.816 157.929 183.654  1.00  0.200          H  
ATOM   1933 1HB  PHE A 122     152.269 160.847 184.311  1.00  0.280          H  
ATOM   1934 2HB  PHE A 122     150.750 160.242 183.692  1.00  0.280          H  
ATOM   1935  HD1 PHE A 122     152.910 160.601 186.522  1.00  0.280          H  
ATOM   1936  HD2 PHE A 122     149.607 158.361 184.999  1.00  0.280          H  
ATOM   1937  HE1 PHE A 122     152.371 159.880 188.793  1.00  0.280          H  
ATOM   1938  HE2 PHE A 122     149.062 157.640 187.290  1.00  0.280          H  
ATOM   1939  HZ  PHE A 122     150.444 158.392 189.181  1.00  0.280          H  
ATOM   1940  N   PRO A 123     153.337 159.843 181.349  1.00  0.140          N  
ATOM   1941  CA  PRO A 123     153.433 160.045 179.916  1.00  0.140          C  
ATOM   1942  C   PRO A 123     153.669 158.752 179.148  1.00  0.130          C  
ATOM   1943  O   PRO A 123     153.234 158.634 178.004  1.00  0.140          O  
ATOM   1944  CB  PRO A 123     154.637 160.985 179.781  1.00  0.210          C  
ATOM   1945  CG  PRO A 123     154.708 161.692 181.080  1.00  0.210          C  
ATOM   1946  CD  PRO A 123     154.317 160.643 182.111  1.00  0.210          C  
ATOM   1947  HA  PRO A 123     152.511 160.535 179.574  1.00  0.170          H  
ATOM   1948 1HB  PRO A 123     155.549 160.399 179.574  1.00  0.250          H  
ATOM   1949 2HB  PRO A 123     154.502 161.670 178.944  1.00  0.250          H  
ATOM   1950 1HG  PRO A 123     155.700 162.107 181.209  1.00  0.250          H  
ATOM   1951 2HG  PRO A 123     154.032 162.550 181.075  1.00  0.250          H  
ATOM   1952 1HD  PRO A 123     155.205 160.048 182.363  1.00  0.250          H  
ATOM   1953 2HD  PRO A 123     153.901 161.152 182.966  1.00  0.250          H  
ATOM   1954  N   ILE A 124     154.271 157.740 179.795  1.00  0.140          N  
ATOM   1955  CA  ILE A 124     154.503 156.472 179.123  1.00  0.160          C  
ATOM   1956  C   ILE A 124     153.194 155.762 178.972  1.00  0.160          C  
ATOM   1957  O   ILE A 124     152.865 155.250 177.900  1.00  0.160          O  
ATOM   1958  CB  ILE A 124     155.447 155.523 179.881  1.00  0.220          C  
ATOM   1959  CG1 ILE A 124     156.876 156.104 179.951  1.00  0.220          C  
ATOM   1960  CG2 ILE A 124     155.432 154.140 179.184  1.00  0.220          C  
ATOM   1961  CD1 ILE A 124     157.814 155.343 180.910  1.00  0.220          C  
ATOM   1962  H   ILE A 124     154.631 157.848 180.738  1.00  0.170          H  
ATOM   1963  HA  ILE A 124     154.915 156.666 178.134  1.00  0.190          H  
ATOM   1964  HB  ILE A 124     155.097 155.412 180.908  1.00  0.260          H  
ATOM   1965 1HG1 ILE A 124     157.314 156.109 178.957  1.00  0.260          H  
ATOM   1966 2HG1 ILE A 124     156.813 157.139 180.301  1.00  0.260          H  
ATOM   1967 1HG2 ILE A 124     156.059 153.485 179.713  1.00  0.260          H  
ATOM   1968 2HG2 ILE A 124     154.444 153.717 179.170  1.00  0.260          H  
ATOM   1969 3HG2 ILE A 124     155.788 154.236 178.160  1.00  0.260          H  
ATOM   1970 1HD1 ILE A 124     158.787 155.831 180.922  1.00  0.260          H  
ATOM   1971 2HD1 ILE A 124     157.395 155.358 181.912  1.00  0.260          H  
ATOM   1972 3HD1 ILE A 124     157.943 154.313 180.595  1.00  0.260          H  
ATOM   1973  N   LEU A 125     152.464 155.681 180.079  1.00  0.170          N  
ATOM   1974  CA  LEU A 125     151.193 154.987 180.088  1.00  0.180          C  
ATOM   1975  C   LEU A 125     150.221 155.595 179.093  1.00  0.180          C  
ATOM   1976  O   LEU A 125     149.450 154.874 178.457  1.00  0.190          O  
ATOM   1977  CB  LEU A 125     150.594 155.028 181.496  1.00  0.250          C  
ATOM   1978  CG  LEU A 125     150.934 153.852 182.447  1.00  0.250          C  
ATOM   1979  CD1 LEU A 125     152.447 153.654 182.570  1.00  0.250          C  
ATOM   1980  CD2 LEU A 125     150.352 154.174 183.808  1.00  0.250          C  
ATOM   1981  H   LEU A 125     152.826 156.106 180.942  1.00  0.200          H  
ATOM   1982  HA  LEU A 125     151.361 153.954 179.802  1.00  0.220          H  
ATOM   1983 1HB  LEU A 125     150.936 155.947 181.979  1.00  0.300          H  
ATOM   1984 2HB  LEU A 125     149.511 155.078 181.402  1.00  0.300          H  
ATOM   1985  HG  LEU A 125     150.497 152.932 182.060  1.00  0.300          H  
ATOM   1986 1HD1 LEU A 125     152.640 152.827 183.252  1.00  0.300          H  
ATOM   1987 2HD1 LEU A 125     152.885 153.423 181.604  1.00  0.300          H  
ATOM   1988 3HD1 LEU A 125     152.898 154.553 182.964  1.00  0.300          H  
ATOM   1989 1HD2 LEU A 125     150.564 153.358 184.494  1.00  0.300          H  
ATOM   1990 2HD2 LEU A 125     150.801 155.096 184.184  1.00  0.300          H  
ATOM   1991 3HD2 LEU A 125     149.274 154.304 183.724  1.00  0.300          H  
ATOM   1992  N   THR A 126     150.251 156.920 178.956  1.00  0.170          N  
ATOM   1993  CA  THR A 126     149.360 157.583 178.018  1.00  0.180          C  
ATOM   1994  C   THR A 126     149.833 157.410 176.563  1.00  0.190          C  
ATOM   1995  O   THR A 126     149.040 157.067 175.672  1.00  0.190          O  
ATOM   1996  CB  THR A 126     149.227 159.073 178.352  1.00  0.250          C  
ATOM   1997  OG1 THR A 126     148.733 159.220 179.698  1.00  0.250          O  
ATOM   1998  CG2 THR A 126     148.216 159.689 177.384  1.00  0.250          C  
ATOM   1999  H   THR A 126     150.883 157.467 179.550  1.00  0.200          H  
ATOM   2000  HA  THR A 126     148.374 157.128 178.108  1.00  0.220          H  
ATOM   2001  HB  THR A 126     150.195 159.575 178.272  1.00  0.300          H  
ATOM   2002  HG1 THR A 126     149.409 158.899 180.317  1.00  0.300          H  
ATOM   2003 1HG2 THR A 126     148.072 160.717 177.628  1.00  0.300          H  
ATOM   2004 2HG2 THR A 126     148.565 159.609 176.357  1.00  0.300          H  
ATOM   2005 3HG2 THR A 126     147.268 159.170 177.478  1.00  0.300          H  
ATOM   2006  N   TYR A 127     151.127 157.640 176.312  1.00  0.180          N  
ATOM   2007  CA  TYR A 127     151.701 157.541 174.976  1.00  0.200          C  
ATOM   2008  C   TYR A 127     151.437 156.131 174.453  1.00  0.210          C  
ATOM   2009  O   TYR A 127     151.051 155.941 173.304  1.00  0.230          O  
ATOM   2010  CB  TYR A 127     153.187 157.902 174.979  1.00  0.270          C  
ATOM   2011  CG  TYR A 127     153.805 158.023 173.601  1.00  0.270          C  
ATOM   2012  CD1 TYR A 127     153.621 159.212 172.880  1.00  0.270          C  
ATOM   2013  CD2 TYR A 127     154.553 156.990 173.057  1.00  0.270          C  
ATOM   2014  CE1 TYR A 127     154.182 159.357 171.637  1.00  0.270          C  
ATOM   2015  CE2 TYR A 127     155.120 157.141 171.803  1.00  0.270          C  
ATOM   2016  CZ  TYR A 127     154.936 158.318 171.097  1.00  0.270          C  
ATOM   2017  OH  TYR A 127     155.502 158.466 169.860  1.00  0.270          O  
ATOM   2018  H   TYR A 127     151.757 157.913 177.069  1.00  0.220          H  
ATOM   2019  HA  TYR A 127     151.186 158.243 174.322  1.00  0.240          H  
ATOM   2020 1HB  TYR A 127     153.322 158.857 175.488  1.00  0.330          H  
ATOM   2021 2HB  TYR A 127     153.743 157.152 175.546  1.00  0.330          H  
ATOM   2022  HD1 TYR A 127     153.034 160.028 173.308  1.00  0.330          H  
ATOM   2023  HD2 TYR A 127     154.699 156.065 173.616  1.00  0.330          H  
ATOM   2024  HE1 TYR A 127     154.040 160.285 171.081  1.00  0.330          H  
ATOM   2025  HE2 TYR A 127     155.715 156.331 171.370  1.00  0.330          H  
ATOM   2026  HH  TYR A 127     156.036 157.684 169.652  1.00  0.330          H  
ATOM   2027  N   PHE A 128     151.620 155.121 175.300  1.00  0.200          N  
ATOM   2028  CA  PHE A 128     151.364 153.735 174.936  1.00  0.220          C  
ATOM   2029  C   PHE A 128     150.029 153.524 174.211  1.00  0.270          C  
ATOM   2030  O   PHE A 128     149.898 152.567 173.473  1.00  0.410          O  
ATOM   2031  CB  PHE A 128     151.391 152.841 176.159  1.00  0.300          C  
ATOM   2032  CG  PHE A 128     151.194 151.382 175.849  1.00  0.300          C  
ATOM   2033  CD1 PHE A 128     152.239 150.631 175.381  1.00  0.300          C  
ATOM   2034  CD2 PHE A 128     149.975 150.765 176.039  1.00  0.300          C  
ATOM   2035  CE1 PHE A 128     152.091 149.309 175.117  1.00  0.300          C  
ATOM   2036  CE2 PHE A 128     149.808 149.430 175.759  1.00  0.300          C  
ATOM   2037  CZ  PHE A 128     150.877 148.699 175.298  1.00  0.300          C  
ATOM   2038  H   PHE A 128     151.980 155.304 176.242  1.00  0.240          H  
ATOM   2039  HA  PHE A 128     152.162 153.417 174.266  1.00  0.260          H  
ATOM   2040 1HB  PHE A 128     152.348 152.961 176.666  1.00  0.360          H  
ATOM   2041 2HB  PHE A 128     150.610 153.158 176.851  1.00  0.360          H  
ATOM   2042  HD1 PHE A 128     153.200 151.108 175.245  1.00  0.360          H  
ATOM   2043  HD2 PHE A 128     149.153 151.353 176.416  1.00  0.360          H  
ATOM   2044  HE1 PHE A 128     152.940 148.745 174.769  1.00  0.360          H  
ATOM   2045  HE2 PHE A 128     148.840 148.953 175.911  1.00  0.360          H  
ATOM   2046  HZ  PHE A 128     150.762 147.642 175.087  1.00  0.360          H  
ATOM   2047  N   ILE A 129     148.989 154.306 174.525  1.00  0.190          N  
ATOM   2048  CA  ILE A 129     147.671 154.133 173.919  1.00  0.210          C  
ATOM   2049  C   ILE A 129     147.544 154.911 172.605  1.00  0.280          C  
ATOM   2050  O   ILE A 129     146.902 154.447 171.660  1.00  0.570          O  
ATOM   2051  CB  ILE A 129     146.545 154.562 174.887  1.00  0.290          C  
ATOM   2052  CG1 ILE A 129     146.604 153.723 176.212  1.00  0.290          C  
ATOM   2053  CG2 ILE A 129     145.157 154.447 174.195  1.00  0.290          C  
ATOM   2054  CD1 ILE A 129     146.465 152.204 176.062  1.00  0.290          C  
ATOM   2055  H   ILE A 129     149.142 155.119 175.124  1.00  0.230          H  
ATOM   2056  HA  ILE A 129     147.541 153.087 173.672  1.00  0.250          H  
ATOM   2057  HB  ILE A 129     146.712 155.599 175.176  1.00  0.340          H  
ATOM   2058 1HG1 ILE A 129     147.566 153.927 176.694  1.00  0.340          H  
ATOM   2059 2HG1 ILE A 129     145.810 154.071 176.872  1.00  0.340          H  
ATOM   2060 1HG2 ILE A 129     144.386 154.773 174.887  1.00  0.340          H  
ATOM   2061 2HG2 ILE A 129     145.122 155.081 173.314  1.00  0.340          H  
ATOM   2062 3HG2 ILE A 129     144.967 153.422 173.896  1.00  0.340          H  
ATOM   2063 1HD1 ILE A 129     146.530 151.745 177.048  1.00  0.340          H  
ATOM   2064 2HD1 ILE A 129     145.505 151.958 175.620  1.00  0.340          H  
ATOM   2065 3HD1 ILE A 129     147.253 151.813 175.442  1.00  0.340          H  
ATOM   2066  N   PHE A 130     148.050 156.153 172.585  1.00  0.180          N  
ATOM   2067  CA  PHE A 130     147.859 157.041 171.428  1.00  0.180          C  
ATOM   2068  C   PHE A 130     149.064 157.290 170.481  1.00  0.190          C  
ATOM   2069  O   PHE A 130     148.893 157.867 169.398  1.00  0.240          O  
ATOM   2070  CB  PHE A 130     147.399 158.385 171.967  1.00  0.250          C  
ATOM   2071  CG  PHE A 130     146.148 158.261 172.747  1.00  0.250          C  
ATOM   2072  CD1 PHE A 130     146.197 158.324 174.133  1.00  0.250          C  
ATOM   2073  CD2 PHE A 130     144.926 158.062 172.128  1.00  0.250          C  
ATOM   2074  CE1 PHE A 130     145.057 158.198 174.883  1.00  0.250          C  
ATOM   2075  CE2 PHE A 130     143.780 157.938 172.882  1.00  0.250          C  
ATOM   2076  CZ  PHE A 130     143.848 158.008 174.261  1.00  0.250          C  
ATOM   2077  H   PHE A 130     148.527 156.492 173.427  1.00  0.220          H  
ATOM   2078  HA  PHE A 130     147.050 156.623 170.832  1.00  0.220          H  
ATOM   2079 1HB  PHE A 130     148.171 158.808 172.611  1.00  0.300          H  
ATOM   2080 2HB  PHE A 130     147.229 159.078 171.145  1.00  0.300          H  
ATOM   2081  HD1 PHE A 130     147.157 158.474 174.628  1.00  0.300          H  
ATOM   2082  HD2 PHE A 130     144.874 158.004 171.033  1.00  0.300          H  
ATOM   2083  HE1 PHE A 130     145.111 158.251 175.968  1.00  0.300          H  
ATOM   2084  HE2 PHE A 130     142.819 157.784 172.392  1.00  0.300          H  
ATOM   2085  HZ  PHE A 130     142.941 157.910 174.854  1.00  0.300          H  
ATOM   2086  N   GLY A 131     150.274 156.902 170.879  1.00  0.180          N  
ATOM   2087  CA  GLY A 131     151.498 157.136 170.104  1.00  0.180          C  
ATOM   2088  C   GLY A 131     151.681 156.162 168.951  1.00  0.220          C  
ATOM   2089  O   GLY A 131     151.212 155.026 169.003  1.00  0.420          O  
ATOM   2090  H   GLY A 131     150.385 156.447 171.775  1.00  0.220          H  
ATOM   2091 1HA  GLY A 131     151.504 158.148 169.712  1.00  0.220          H  
ATOM   2092 2HA  GLY A 131     152.344 157.053 170.779  1.00  0.220          H  
ATOM   2093  N   THR A 132     152.488 156.547 167.950  1.00  0.190          N  
ATOM   2094  CA  THR A 132     152.710 155.664 166.799  1.00  0.230          C  
ATOM   2095  C   THR A 132     154.092 155.023 166.689  1.00  0.210          C  
ATOM   2096  O   THR A 132     154.260 154.067 165.933  1.00  0.280          O  
ATOM   2097  CB  THR A 132     152.529 156.444 165.484  1.00  0.310          C  
ATOM   2098  OG1 THR A 132     153.525 157.462 165.410  1.00  0.310          O  
ATOM   2099  CG2 THR A 132     151.184 157.096 165.440  1.00  0.310          C  
ATOM   2100  H   THR A 132     152.878 157.480 167.941  1.00  0.230          H  
ATOM   2101  HA  THR A 132     151.974 154.861 166.841  1.00  0.280          H  
ATOM   2102  HB  THR A 132     152.638 155.769 164.636  1.00  0.370          H  
ATOM   2103  HG1 THR A 132     154.365 157.040 165.189  1.00  0.370          H  
ATOM   2104 1HG2 THR A 132     151.085 157.648 164.510  1.00  0.370          H  
ATOM   2105 2HG2 THR A 132     150.427 156.337 165.486  1.00  0.370          H  
ATOM   2106 3HG2 THR A 132     151.077 157.776 166.278  1.00  0.370          H  
ATOM   2107  N   SER A 133     155.085 155.564 167.379  1.00  0.210          N  
ATOM   2108  CA  SER A 133     156.456 155.083 167.255  1.00  0.210          C  
ATOM   2109  C   SER A 133     156.732 153.819 168.072  1.00  0.260          C  
ATOM   2110  O   SER A 133     155.925 153.424 168.912  1.00  0.450          O  
ATOM   2111  CB  SER A 133     157.392 156.220 167.574  1.00  0.290          C  
ATOM   2112  OG  SER A 133     157.242 156.664 168.885  1.00  0.290          O  
ATOM   2113  H   SER A 133     154.899 156.338 167.996  1.00  0.250          H  
ATOM   2114  HA  SER A 133     156.616 154.825 166.209  1.00  0.250          H  
ATOM   2115 1HB  SER A 133     158.405 155.896 167.408  1.00  0.350          H  
ATOM   2116 2HB  SER A 133     157.199 157.045 166.890  1.00  0.350          H  
ATOM   2117  HG  SER A 133     157.946 157.314 169.010  1.00  0.350          H  
ATOM   2118  N   ARG A 134     157.877 153.156 167.841  1.00  0.220          N  
ATOM   2119  CA  ARG A 134     158.147 151.917 168.565  1.00  0.270          C  
ATOM   2120  C   ARG A 134     159.357 151.995 169.501  1.00  0.250          C  
ATOM   2121  O   ARG A 134     159.385 151.340 170.541  1.00  0.290          O  
ATOM   2122  CB  ARG A 134     158.352 150.799 167.552  1.00  0.360          C  
ATOM   2123  CG  ARG A 134     157.109 150.504 166.686  1.00  0.360          C  
ATOM   2124  CD  ARG A 134     157.236 149.259 165.857  1.00  0.360          C  
ATOM   2125  NE  ARG A 134     158.289 149.330 164.829  1.00  0.360          N  
ATOM   2126  CZ  ARG A 134     158.858 148.247 164.230  1.00  0.360          C  
ATOM   2127  NH1 ARG A 134     158.485 147.026 164.566  1.00  0.360          N  
ATOM   2128  NH2 ARG A 134     159.789 148.410 163.301  1.00  0.360          N  
ATOM   2129  H   ARG A 134     158.552 153.470 167.151  1.00  0.260          H  
ATOM   2130  HA  ARG A 134     157.275 151.672 169.168  1.00  0.320          H  
ATOM   2131 1HB  ARG A 134     159.161 151.068 166.880  1.00  0.430          H  
ATOM   2132 2HB  ARG A 134     158.647 149.889 168.066  1.00  0.430          H  
ATOM   2133 1HG  ARG A 134     156.240 150.395 167.336  1.00  0.430          H  
ATOM   2134 2HG  ARG A 134     156.945 151.342 166.006  1.00  0.430          H  
ATOM   2135 1HD  ARG A 134     157.433 148.431 166.497  1.00  0.430          H  
ATOM   2136 2HD  ARG A 134     156.287 149.094 165.349  1.00  0.430          H  
ATOM   2137  HE  ARG A 134     158.604 150.247 164.540  1.00  0.430          H  
ATOM   2138 1HH1 ARG A 134     157.771 146.883 165.268  1.00  0.430          H  
ATOM   2139 2HH1 ARG A 134     158.909 146.227 164.117  1.00  0.430          H  
ATOM   2140 1HH2 ARG A 134     160.070 149.339 163.030  1.00  0.430          H  
ATOM   2141 2HH2 ARG A 134     160.211 147.611 162.848  1.00  0.430          H  
ATOM   2142  N   HIS A 135     160.341 152.826 169.154  1.00  0.240          N  
ATOM   2143  CA  HIS A 135     161.581 152.914 169.929  1.00  0.240          C  
ATOM   2144  C   HIS A 135     161.778 154.267 170.586  1.00  0.240          C  
ATOM   2145  O   HIS A 135     162.902 154.670 170.857  1.00  0.340          O  
ATOM   2146  CB  HIS A 135     162.778 152.602 169.031  1.00  0.340          C  
ATOM   2147  CG  HIS A 135     162.697 151.234 168.486  1.00  0.340          C  
ATOM   2148  ND1 HIS A 135     161.962 150.941 167.364  1.00  0.340          N  
ATOM   2149  CD2 HIS A 135     163.219 150.064 168.915  1.00  0.340          C  
ATOM   2150  CE1 HIS A 135     162.041 149.646 167.121  1.00  0.340          C  
ATOM   2151  NE2 HIS A 135     162.795 149.097 168.050  1.00  0.340          N  
ATOM   2152  H   HIS A 135     160.269 153.345 168.287  1.00  0.290          H  
ATOM   2153  HA  HIS A 135     161.561 152.170 170.720  1.00  0.290          H  
ATOM   2154 1HB  HIS A 135     162.810 153.308 168.201  1.00  0.400          H  
ATOM   2155 2HB  HIS A 135     163.707 152.702 169.596  1.00  0.400          H  
ATOM   2156  HD2 HIS A 135     163.852 149.912 169.792  1.00  0.400          H  
ATOM   2157  HE1 HIS A 135     161.558 149.120 166.298  1.00  0.400          H  
ATOM   2158  HE2 HIS A 135     163.030 148.100 168.132  1.00  0.400          H  
ATOM   2159  N   ILE A 136     160.699 154.990 170.798  1.00  0.240          N  
ATOM   2160  CA  ILE A 136     160.775 156.311 171.391  1.00  0.210          C  
ATOM   2161  C   ILE A 136     160.260 156.305 172.813  1.00  0.200          C  
ATOM   2162  O   ILE A 136     159.078 156.047 173.044  1.00  0.230          O  
ATOM   2163  CB  ILE A 136     159.949 157.251 170.504  1.00  0.310          C  
ATOM   2164  CG1 ILE A 136     160.495 157.154 169.013  1.00  0.310          C  
ATOM   2165  CG2 ILE A 136     159.871 158.676 171.005  1.00  0.310          C  
ATOM   2166  CD1 ILE A 136     161.953 157.519 168.822  1.00  0.310          C  
ATOM   2167  H   ILE A 136     159.796 154.596 170.569  1.00  0.290          H  
ATOM   2168  HA  ILE A 136     161.812 156.636 171.428  1.00  0.250          H  
ATOM   2169  HB  ILE A 136     158.954 156.863 170.507  1.00  0.370          H  
ATOM   2170 1HG1 ILE A 136     160.368 156.138 168.662  1.00  0.370          H  
ATOM   2171 2HG1 ILE A 136     159.910 157.821 168.381  1.00  0.370          H  
ATOM   2172 1HG2 ILE A 136     159.230 159.262 170.347  1.00  0.370          H  
ATOM   2173 2HG2 ILE A 136     159.451 158.689 172.012  1.00  0.370          H  
ATOM   2174 3HG2 ILE A 136     160.842 159.112 171.020  1.00  0.370          H  
ATOM   2175 1HD1 ILE A 136     162.227 157.415 167.784  1.00  0.370          H  
ATOM   2176 2HD1 ILE A 136     162.080 158.543 169.133  1.00  0.370          H  
ATOM   2177 3HD1 ILE A 136     162.606 156.876 169.399  1.00  0.370          H  
ATOM   2178  N   SER A 137     161.151 156.579 173.754  1.00  0.190          N  
ATOM   2179  CA  SER A 137     160.788 156.595 175.154  1.00  0.190          C  
ATOM   2180  C   SER A 137     160.435 158.018 175.547  1.00  0.220          C  
ATOM   2181  O   SER A 137     161.200 158.955 175.302  1.00  0.450          O  
ATOM   2182  CB  SER A 137     161.892 156.019 176.008  1.00  0.270          C  
ATOM   2183  OG  SER A 137     161.557 156.107 177.358  1.00  0.270          O  
ATOM   2184  H   SER A 137     162.113 156.730 173.487  1.00  0.230          H  
ATOM   2185  HA  SER A 137     159.902 155.975 175.294  1.00  0.230          H  
ATOM   2186 1HB  SER A 137     162.051 154.977 175.741  1.00  0.320          H  
ATOM   2187 2HB  SER A 137     162.823 156.550 175.817  1.00  0.320          H  
ATOM   2188  HG  SER A 137     162.172 155.532 177.821  1.00  0.320          H  
ATOM   2189  N   VAL A 138     159.246 158.190 176.081  1.00  0.150          N  
ATOM   2190  CA  VAL A 138     158.756 159.506 176.444  1.00  0.140          C  
ATOM   2191  C   VAL A 138     158.906 159.791 177.929  1.00  0.150          C  
ATOM   2192  O   VAL A 138     158.464 159.010 178.768  1.00  0.200          O  
ATOM   2193  CB  VAL A 138     157.302 159.648 175.966  1.00  0.200          C  
ATOM   2194  CG1 VAL A 138     156.719 160.984 176.405  1.00  0.200          C  
ATOM   2195  CG2 VAL A 138     157.310 159.524 174.430  1.00  0.200          C  
ATOM   2196  H   VAL A 138     158.677 157.374 176.254  1.00  0.180          H  
ATOM   2197  HA  VAL A 138     159.346 160.248 175.905  1.00  0.170          H  
ATOM   2198  HB  VAL A 138     156.681 158.858 176.394  1.00  0.240          H  
ATOM   2199 1HG1 VAL A 138     155.697 161.074 176.039  1.00  0.240          H  
ATOM   2200 2HG1 VAL A 138     156.713 161.036 177.485  1.00  0.240          H  
ATOM   2201 3HG1 VAL A 138     157.321 161.791 176.016  1.00  0.240          H  
ATOM   2202 1HG2 VAL A 138     156.302 159.622 174.049  1.00  0.240          H  
ATOM   2203 2HG2 VAL A 138     157.936 160.304 174.015  1.00  0.240          H  
ATOM   2204 3HG2 VAL A 138     157.712 158.554 174.132  1.00  0.240          H  
ATOM   2205  N   GLY A 139     159.533 160.925 178.239  1.00  0.130          N  
ATOM   2206  CA  GLY A 139     159.803 161.338 179.610  1.00  0.140          C  
ATOM   2207  C   GLY A 139     160.532 162.694 179.636  1.00  0.130          C  
ATOM   2208  O   GLY A 139     160.495 163.450 178.671  1.00  0.130          O  
ATOM   2209  H   GLY A 139     159.864 161.514 177.470  1.00  0.160          H  
ATOM   2210 1HA  GLY A 139     158.857 161.407 180.151  1.00  0.170          H  
ATOM   2211 2HA  GLY A 139     160.408 160.574 180.096  1.00  0.170          H  
ATOM   2212  N   PRO A 140     161.095 163.108 180.770  1.00  0.140          N  
ATOM   2213  CA  PRO A 140     161.821 164.371 180.940  1.00  0.150          C  
ATOM   2214  C   PRO A 140     163.055 164.523 180.010  1.00  0.140          C  
ATOM   2215  O   PRO A 140     163.749 163.549 179.703  1.00  0.170          O  
ATOM   2216  CB  PRO A 140     162.198 164.310 182.423  1.00  0.220          C  
ATOM   2217  CG  PRO A 140     161.163 163.387 183.052  1.00  0.220          C  
ATOM   2218  CD  PRO A 140     160.894 162.341 182.008  1.00  0.220          C  
ATOM   2219  HA  PRO A 140     161.119 165.202 180.765  1.00  0.180          H  
ATOM   2220 1HB  PRO A 140     163.178 163.924 182.525  1.00  0.270          H  
ATOM   2221 2HB  PRO A 140     162.203 165.323 182.852  1.00  0.270          H  
ATOM   2222 1HG  PRO A 140     161.510 162.965 184.004  1.00  0.270          H  
ATOM   2223 2HG  PRO A 140     160.269 163.966 183.284  1.00  0.270          H  
ATOM   2224 1HD  PRO A 140     161.613 161.512 182.087  1.00  0.270          H  
ATOM   2225 2HD  PRO A 140     159.856 162.004 182.115  1.00  0.270          H  
ATOM   2226  N   PHE A 141     163.330 165.762 179.587  1.00  0.130          N  
ATOM   2227  CA  PHE A 141     164.454 166.107 178.699  1.00  0.120          C  
ATOM   2228  C   PHE A 141     165.188 167.343 179.264  1.00  0.110          C  
ATOM   2229  O   PHE A 141     164.504 168.253 179.734  1.00  0.120          O  
ATOM   2230  CB  PHE A 141     163.880 166.420 177.311  1.00  0.170          C  
ATOM   2231  CG  PHE A 141     164.855 166.692 176.213  1.00  0.170          C  
ATOM   2232  CD1 PHE A 141     165.276 165.676 175.436  1.00  0.170          C  
ATOM   2233  CD2 PHE A 141     165.368 167.939 175.970  1.00  0.170          C  
ATOM   2234  CE1 PHE A 141     166.192 165.880 174.424  1.00  0.170          C  
ATOM   2235  CE2 PHE A 141     166.299 168.132 174.962  1.00  0.170          C  
ATOM   2236  CZ  PHE A 141     166.696 167.101 174.201  1.00  0.170          C  
ATOM   2237  H   PHE A 141     162.707 166.507 179.874  1.00  0.160          H  
ATOM   2238  HA  PHE A 141     165.115 165.247 178.641  1.00  0.140          H  
ATOM   2239 1HB  PHE A 141     163.291 165.557 177.015  1.00  0.210          H  
ATOM   2240 2HB  PHE A 141     163.203 167.255 177.379  1.00  0.210          H  
ATOM   2241  HD1 PHE A 141     164.862 164.696 175.617  1.00  0.210          H  
ATOM   2242  HD2 PHE A 141     165.039 168.751 176.570  1.00  0.210          H  
ATOM   2243  HE1 PHE A 141     166.508 165.063 173.787  1.00  0.210          H  
ATOM   2244  HE2 PHE A 141     166.712 169.096 174.747  1.00  0.210          H  
ATOM   2245  HZ  PHE A 141     167.412 167.257 173.397  1.00  0.210          H  
ATOM   2246  N   PRO A 142     166.546 167.450 179.212  1.00  0.120          N  
ATOM   2247  CA  PRO A 142     167.348 168.565 179.737  1.00  0.150          C  
ATOM   2248  C   PRO A 142     166.814 169.955 179.410  1.00  0.130          C  
ATOM   2249  O   PRO A 142     166.589 170.776 180.296  1.00  0.250          O  
ATOM   2250  CB  PRO A 142     168.685 168.373 178.990  1.00  0.220          C  
ATOM   2251  CG  PRO A 142     168.810 166.912 178.783  1.00  0.220          C  
ATOM   2252  CD  PRO A 142     167.388 166.435 178.473  1.00  0.220          C  
ATOM   2253  HA  PRO A 142     167.474 168.446 180.822  1.00  0.180          H  
ATOM   2254 1HB  PRO A 142     168.708 168.938 178.057  1.00  0.270          H  
ATOM   2255 2HB  PRO A 142     169.504 168.761 179.608  1.00  0.270          H  
ATOM   2256 1HG  PRO A 142     169.481 166.731 177.927  1.00  0.270          H  
ATOM   2257 2HG  PRO A 142     169.298 166.451 179.620  1.00  0.270          H  
ATOM   2258 1HD  PRO A 142     167.250 166.476 177.408  1.00  0.270          H  
ATOM   2259 2HD  PRO A 142     167.251 165.429 178.858  1.00  0.270          H  
ATOM   2260  N   VAL A 143     166.621 170.209 178.122  1.00  0.130          N  
ATOM   2261  CA  VAL A 143     166.227 171.517 177.626  1.00  0.120          C  
ATOM   2262  C   VAL A 143     164.803 171.858 178.019  1.00  0.120          C  
ATOM   2263  O   VAL A 143     164.516 172.986 178.403  1.00  0.120          O  
ATOM   2264  CB  VAL A 143     166.414 171.598 176.105  1.00  0.170          C  
ATOM   2265  CG1 VAL A 143     165.904 172.936 175.574  1.00  0.170          C  
ATOM   2266  CG2 VAL A 143     167.910 171.338 175.786  1.00  0.170          C  
ATOM   2267  H   VAL A 143     166.790 169.469 177.456  1.00  0.160          H  
ATOM   2268  HA  VAL A 143     166.891 172.259 178.079  1.00  0.140          H  
ATOM   2269  HB  VAL A 143     165.802 170.860 175.628  1.00  0.210          H  
ATOM   2270 1HG1 VAL A 143     166.034 172.968 174.496  1.00  0.210          H  
ATOM   2271 2HG1 VAL A 143     164.871 173.058 175.803  1.00  0.210          H  
ATOM   2272 3HG1 VAL A 143     166.460 173.739 176.029  1.00  0.210          H  
ATOM   2273 1HG2 VAL A 143     168.074 171.380 174.706  1.00  0.210          H  
ATOM   2274 2HG2 VAL A 143     168.521 172.066 176.274  1.00  0.210          H  
ATOM   2275 3HG2 VAL A 143     168.203 170.364 176.148  1.00  0.210          H  
ATOM   2276  N   VAL A 144     163.894 170.908 177.864  1.00  0.110          N  
ATOM   2277  CA  VAL A 144     162.514 171.163 178.203  1.00  0.120          C  
ATOM   2278  C   VAL A 144     162.382 171.433 179.706  1.00  0.120          C  
ATOM   2279  O   VAL A 144     161.676 172.367 180.091  1.00  0.130          O  
ATOM   2280  CB  VAL A 144     161.621 170.003 177.721  1.00  0.160          C  
ATOM   2281  CG1 VAL A 144     160.192 170.168 178.225  1.00  0.160          C  
ATOM   2282  CG2 VAL A 144     161.648 169.968 176.166  1.00  0.160          C  
ATOM   2283  H   VAL A 144     164.184 170.003 177.538  1.00  0.130          H  
ATOM   2284  HA  VAL A 144     162.194 172.054 177.682  1.00  0.140          H  
ATOM   2285  HB  VAL A 144     162.000 169.071 178.125  1.00  0.200          H  
ATOM   2286 1HG1 VAL A 144     159.593 169.330 177.872  1.00  0.200          H  
ATOM   2287 2HG1 VAL A 144     160.169 170.179 179.316  1.00  0.200          H  
ATOM   2288 3HG1 VAL A 144     159.779 171.092 177.851  1.00  0.200          H  
ATOM   2289 1HG2 VAL A 144     161.027 169.150 175.812  1.00  0.200          H  
ATOM   2290 2HG2 VAL A 144     161.260 170.910 175.773  1.00  0.200          H  
ATOM   2291 3HG2 VAL A 144     162.669 169.828 175.813  1.00  0.200          H  
ATOM   2292  N   SER A 145     163.042 170.624 180.558  1.00  0.130          N  
ATOM   2293  CA  SER A 145     162.978 170.840 182.002  1.00  0.150          C  
ATOM   2294  C   SER A 145     163.586 172.184 182.364  1.00  0.160          C  
ATOM   2295  O   SER A 145     163.051 172.894 183.220  1.00  0.170          O  
ATOM   2296  CB  SER A 145     163.651 169.714 182.760  1.00  0.200          C  
ATOM   2297  OG  SER A 145     162.929 168.514 182.632  1.00  0.200          O  
ATOM   2298  H   SER A 145     163.601 169.841 180.210  1.00  0.160          H  
ATOM   2299  HA  SER A 145     161.930 170.855 182.299  1.00  0.180          H  
ATOM   2300 1HB  SER A 145     164.665 169.575 182.375  1.00  0.240          H  
ATOM   2301 2HB  SER A 145     163.729 169.979 183.811  1.00  0.240          H  
ATOM   2302  HG  SER A 145     163.419 167.869 183.129  1.00  0.240          H  
ATOM   2303  N   LEU A 146     164.673 172.559 181.681  1.00  0.160          N  
ATOM   2304  CA  LEU A 146     165.327 173.835 181.880  1.00  0.180          C  
ATOM   2305  C   LEU A 146     164.352 174.973 181.594  1.00  0.180          C  
ATOM   2306  O   LEU A 146     164.237 175.906 182.399  1.00  0.200          O  
ATOM   2307  CB  LEU A 146     166.497 173.956 180.905  1.00  0.240          C  
ATOM   2308  CG  LEU A 146     167.288 175.219 180.913  1.00  0.240          C  
ATOM   2309  CD1 LEU A 146     168.055 175.338 182.250  1.00  0.240          C  
ATOM   2310  CD2 LEU A 146     168.171 175.220 179.671  1.00  0.240          C  
ATOM   2311  H   LEU A 146     165.103 171.905 181.026  1.00  0.190          H  
ATOM   2312  HA  LEU A 146     165.657 173.897 182.913  1.00  0.220          H  
ATOM   2313 1HB  LEU A 146     167.181 173.136 181.102  1.00  0.290          H  
ATOM   2314 2HB  LEU A 146     166.125 173.837 179.913  1.00  0.290          H  
ATOM   2315  HG  LEU A 146     166.614 176.074 180.851  1.00  0.290          H  
ATOM   2316 1HD1 LEU A 146     168.611 176.254 182.274  1.00  0.290          H  
ATOM   2317 2HD1 LEU A 146     167.356 175.343 183.085  1.00  0.290          H  
ATOM   2318 3HD1 LEU A 146     168.738 174.492 182.350  1.00  0.290          H  
ATOM   2319 1HD2 LEU A 146     168.719 176.108 179.625  1.00  0.290          H  
ATOM   2320 2HD2 LEU A 146     168.838 174.403 179.702  1.00  0.290          H  
ATOM   2321 3HD2 LEU A 146     167.546 175.143 178.783  1.00  0.290          H  
ATOM   2322  N   MET A 147     163.658 174.902 180.440  1.00  0.160          N  
ATOM   2323  CA  MET A 147     162.692 175.924 180.070  1.00  0.160          C  
ATOM   2324  C   MET A 147     161.556 175.998 181.066  1.00  0.180          C  
ATOM   2325  O   MET A 147     161.142 177.099 181.422  1.00  0.190          O  
ATOM   2326  CB  MET A 147     162.116 175.679 178.684  1.00  0.220          C  
ATOM   2327  CG  MET A 147     163.075 175.921 177.528  1.00  0.220          C  
ATOM   2328  SD  MET A 147     162.260 175.849 175.918  1.00  0.220          S  
ATOM   2329  CE  MET A 147     161.869 174.114 175.808  1.00  0.220          C  
ATOM   2330  H   MET A 147     163.839 174.124 179.797  1.00  0.190          H  
ATOM   2331  HA  MET A 147     163.199 176.886 180.071  1.00  0.190          H  
ATOM   2332 1HB  MET A 147     161.784 174.647 178.642  1.00  0.270          H  
ATOM   2333 2HB  MET A 147     161.244 176.312 178.539  1.00  0.270          H  
ATOM   2334 1HG  MET A 147     163.519 176.907 177.642  1.00  0.270          H  
ATOM   2335 2HG  MET A 147     163.874 175.191 177.547  1.00  0.270          H  
ATOM   2336 1HE  MET A 147     161.382 173.926 174.895  1.00  0.270          H  
ATOM   2337 2HE  MET A 147     162.764 173.533 175.860  1.00  0.270          H  
ATOM   2338 3HE  MET A 147     161.214 173.827 176.609  1.00  0.270          H  
ATOM   2339  N   VAL A 148     161.056 174.853 181.545  1.00  0.170          N  
ATOM   2340  CA  VAL A 148     159.976 174.929 182.510  1.00  0.210          C  
ATOM   2341  C   VAL A 148     160.501 175.589 183.776  1.00  0.190          C  
ATOM   2342  O   VAL A 148     159.855 176.477 184.325  1.00  0.200          O  
ATOM   2343  CB  VAL A 148     159.339 173.568 182.826  1.00  0.280          C  
ATOM   2344  CG1 VAL A 148     158.333 173.769 183.990  1.00  0.280          C  
ATOM   2345  CG2 VAL A 148     158.648 173.010 181.555  1.00  0.280          C  
ATOM   2346  H   VAL A 148     161.401 173.954 181.193  1.00  0.200          H  
ATOM   2347  HA  VAL A 148     159.192 175.562 182.095  1.00  0.250          H  
ATOM   2348  HB  VAL A 148     160.103 172.853 183.149  1.00  0.330          H  
ATOM   2349 1HG1 VAL A 148     157.841 172.861 184.198  1.00  0.330          H  
ATOM   2350 2HG1 VAL A 148     158.848 174.123 184.882  1.00  0.330          H  
ATOM   2351 3HG1 VAL A 148     157.606 174.483 183.736  1.00  0.330          H  
ATOM   2352 1HG2 VAL A 148     158.194 172.047 181.774  1.00  0.330          H  
ATOM   2353 2HG2 VAL A 148     157.895 173.687 181.218  1.00  0.330          H  
ATOM   2354 3HG2 VAL A 148     159.382 172.886 180.767  1.00  0.330          H  
ATOM   2355  N   GLY A 149     161.685 175.187 184.238  1.00  0.180          N  
ATOM   2356  CA  GLY A 149     162.290 175.772 185.424  1.00  0.200          C  
ATOM   2357  C   GLY A 149     162.327 177.288 185.297  1.00  0.180          C  
ATOM   2358  O   GLY A 149     161.902 178.005 186.211  1.00  0.180          O  
ATOM   2359  H   GLY A 149     162.191 174.435 183.764  1.00  0.220          H  
ATOM   2360 1HA  GLY A 149     161.744 175.466 186.316  1.00  0.240          H  
ATOM   2361 2HA  GLY A 149     163.306 175.400 185.514  1.00  0.240          H  
ATOM   2362  N   SER A 150     162.826 177.779 184.155  1.00  0.190          N  
ATOM   2363  CA  SER A 150     162.910 179.208 183.901  1.00  0.190          C  
ATOM   2364  C   SER A 150     161.541 179.869 183.979  1.00  0.200          C  
ATOM   2365  O   SER A 150     161.388 180.891 184.661  1.00  0.220          O  
ATOM   2366  CB  SER A 150     163.496 179.468 182.534  1.00  0.270          C  
ATOM   2367  OG  SER A 150     163.560 180.844 182.280  1.00  0.270          O  
ATOM   2368  H   SER A 150     163.189 177.121 183.456  1.00  0.230          H  
ATOM   2369  HA  SER A 150     163.555 179.654 184.656  1.00  0.230          H  
ATOM   2370 1HB  SER A 150     164.491 179.029 182.473  1.00  0.320          H  
ATOM   2371 2HB  SER A 150     162.881 178.984 181.779  1.00  0.320          H  
ATOM   2372  HG  SER A 150     163.897 180.931 181.386  1.00  0.320          H  
ATOM   2373  N   VAL A 151     160.527 179.267 183.338  1.00  0.190          N  
ATOM   2374  CA  VAL A 151     159.179 179.828 183.361  1.00  0.210          C  
ATOM   2375  C   VAL A 151     158.636 179.888 184.772  1.00  0.210          C  
ATOM   2376  O   VAL A 151     158.066 180.906 185.167  1.00  0.220          O  
ATOM   2377  CB  VAL A 151     158.190 178.987 182.506  1.00  0.290          C  
ATOM   2378  CG1 VAL A 151     156.701 179.474 182.714  1.00  0.290          C  
ATOM   2379  CG2 VAL A 151     158.558 179.098 181.051  1.00  0.290          C  
ATOM   2380  H   VAL A 151     160.727 178.429 182.782  1.00  0.230          H  
ATOM   2381  HA  VAL A 151     159.223 180.838 182.957  1.00  0.250          H  
ATOM   2382  HB  VAL A 151     158.255 177.943 182.817  1.00  0.340          H  
ATOM   2383 1HG1 VAL A 151     156.036 178.870 182.105  1.00  0.340          H  
ATOM   2384 2HG1 VAL A 151     156.404 179.379 183.759  1.00  0.340          H  
ATOM   2385 3HG1 VAL A 151     156.613 180.517 182.412  1.00  0.340          H  
ATOM   2386 1HG2 VAL A 151     157.877 178.481 180.476  1.00  0.340          H  
ATOM   2387 2HG2 VAL A 151     158.486 180.138 180.738  1.00  0.340          H  
ATOM   2388 3HG2 VAL A 151     159.561 178.758 180.894  1.00  0.340          H  
ATOM   2389  N   VAL A 152     158.792 178.809 185.529  1.00  0.210          N  
ATOM   2390  CA  VAL A 152     158.274 178.764 186.881  1.00  0.220          C  
ATOM   2391  C   VAL A 152     158.956 179.817 187.761  1.00  0.230          C  
ATOM   2392  O   VAL A 152     158.268 180.503 188.519  1.00  0.240          O  
ATOM   2393  CB  VAL A 152     158.406 177.335 187.470  1.00  0.300          C  
ATOM   2394  CG1 VAL A 152     158.051 177.328 188.940  1.00  0.300          C  
ATOM   2395  CG2 VAL A 152     157.454 176.366 186.723  1.00  0.300          C  
ATOM   2396  H   VAL A 152     159.273 177.998 185.133  1.00  0.250          H  
ATOM   2397  HA  VAL A 152     157.212 178.997 186.839  1.00  0.260          H  
ATOM   2398  HB  VAL A 152     159.441 176.996 187.356  1.00  0.360          H  
ATOM   2399 1HG1 VAL A 152     158.151 176.310 189.316  1.00  0.360          H  
ATOM   2400 2HG1 VAL A 152     158.724 177.982 189.470  1.00  0.360          H  
ATOM   2401 3HG1 VAL A 152     157.026 177.666 189.072  1.00  0.360          H  
ATOM   2402 1HG2 VAL A 152     157.560 175.360 187.131  1.00  0.360          H  
ATOM   2403 2HG2 VAL A 152     156.441 176.692 186.843  1.00  0.360          H  
ATOM   2404 3HG2 VAL A 152     157.703 176.354 185.667  1.00  0.360          H  
ATOM   2405  N   LEU A 153     160.289 179.940 187.679  1.00  0.230          N  
ATOM   2406  CA  LEU A 153     161.008 180.940 188.464  1.00  0.250          C  
ATOM   2407  C   LEU A 153     160.606 182.354 188.062  1.00  0.260          C  
ATOM   2408  O   LEU A 153     160.525 183.235 188.911  1.00  0.280          O  
ATOM   2409  CB  LEU A 153     162.523 180.782 188.290  1.00  0.340          C  
ATOM   2410  CG  LEU A 153     163.187 179.515 188.904  1.00  0.340          C  
ATOM   2411  CD1 LEU A 153     164.632 179.459 188.438  1.00  0.340          C  
ATOM   2412  CD2 LEU A 153     163.119 179.554 190.437  1.00  0.340          C  
ATOM   2413  H   LEU A 153     160.806 179.310 187.058  1.00  0.280          H  
ATOM   2414  HA  LEU A 153     160.740 180.811 189.508  1.00  0.300          H  
ATOM   2415 1HB  LEU A 153     162.731 180.764 187.216  1.00  0.410          H  
ATOM   2416 2HB  LEU A 153     163.010 181.657 188.715  1.00  0.410          H  
ATOM   2417  HG  LEU A 153     162.676 178.623 188.547  1.00  0.410          H  
ATOM   2418 1HD1 LEU A 153     165.109 178.570 188.846  1.00  0.410          H  
ATOM   2419 2HD1 LEU A 153     164.658 179.417 187.348  1.00  0.410          H  
ATOM   2420 3HD1 LEU A 153     165.165 180.341 188.779  1.00  0.410          H  
ATOM   2421 1HD2 LEU A 153     163.597 178.662 190.842  1.00  0.410          H  
ATOM   2422 2HD2 LEU A 153     163.633 180.437 190.811  1.00  0.410          H  
ATOM   2423 3HD2 LEU A 153     162.093 179.575 190.761  1.00  0.410          H  
ATOM   2424  N   SER A 154     160.372 182.586 186.768  1.00  0.250          N  
ATOM   2425  CA  SER A 154     159.931 183.893 186.294  1.00  0.260          C  
ATOM   2426  C   SER A 154     158.557 184.232 186.879  1.00  0.270          C  
ATOM   2427  O   SER A 154     158.337 185.341 187.379  1.00  0.330          O  
ATOM   2428  CB  SER A 154     159.863 183.910 184.780  1.00  0.360          C  
ATOM   2429  OG  SER A 154     159.449 185.160 184.300  1.00  0.360          O  
ATOM   2430  H   SER A 154     160.536 181.845 186.081  1.00  0.300          H  
ATOM   2431  HA  SER A 154     160.645 184.644 186.627  1.00  0.310          H  
ATOM   2432 1HB  SER A 154     160.837 183.663 184.371  1.00  0.430          H  
ATOM   2433 2HB  SER A 154     159.170 183.143 184.442  1.00  0.430          H  
ATOM   2434  HG  SER A 154     159.443 185.082 183.345  1.00  0.430          H  
ATOM   2435  N   MET A 155     157.629 183.258 186.825  1.00  0.240          N  
ATOM   2436  CA  MET A 155     156.272 183.412 187.353  1.00  0.250          C  
ATOM   2437  C   MET A 155     156.230 183.578 188.873  1.00  0.240          C  
ATOM   2438  O   MET A 155     155.381 184.299 189.403  1.00  0.250          O  
ATOM   2439  CB  MET A 155     155.411 182.193 186.981  1.00  0.350          C  
ATOM   2440  CG  MET A 155     155.019 182.051 185.494  1.00  0.350          C  
ATOM   2441  SD  MET A 155     154.044 183.427 184.839  1.00  0.350          S  
ATOM   2442  CE  MET A 155     152.465 183.244 185.688  1.00  0.350          C  
ATOM   2443  H   MET A 155     157.876 182.378 186.365  1.00  0.290          H  
ATOM   2444  HA  MET A 155     155.838 184.307 186.912  1.00  0.300          H  
ATOM   2445 1HB  MET A 155     155.973 181.293 187.234  1.00  0.420          H  
ATOM   2446 2HB  MET A 155     154.513 182.182 187.589  1.00  0.420          H  
ATOM   2447 1HG  MET A 155     155.916 181.979 184.898  1.00  0.420          H  
ATOM   2448 2HG  MET A 155     154.455 181.129 185.358  1.00  0.420          H  
ATOM   2449 1HE  MET A 155     151.786 184.036 185.356  1.00  0.420          H  
ATOM   2450 2HE  MET A 155     152.032 182.281 185.458  1.00  0.420          H  
ATOM   2451 3HE  MET A 155     152.611 183.331 186.762  1.00  0.420          H  
ATOM   2452  N   ALA A 156     157.140 182.914 189.584  1.00  0.240          N  
ATOM   2453  CA  ALA A 156     157.149 182.959 191.039  1.00  0.260          C  
ATOM   2454  C   ALA A 156     158.551 182.871 191.666  1.00  0.270          C  
ATOM   2455  O   ALA A 156     158.928 181.804 192.133  1.00  0.280          O  
ATOM   2456  CB  ALA A 156     156.277 181.845 191.573  1.00  0.360          C  
ATOM   2457  H   ALA A 156     157.787 182.293 189.092  1.00  0.290          H  
ATOM   2458  HA  ALA A 156     156.709 183.907 191.345  1.00  0.310          H  
ATOM   2459 1HB  ALA A 156     156.230 181.908 192.649  1.00  0.430          H  
ATOM   2460 2HB  ALA A 156     155.279 181.963 191.162  1.00  0.430          H  
ATOM   2461 3HB  ALA A 156     156.679 180.891 191.275  1.00  0.430          H  
ATOM   2462  N   PRO A 157     159.394 183.902 191.600  1.00  0.270          N  
ATOM   2463  CA  PRO A 157     160.762 183.902 192.106  1.00  0.300          C  
ATOM   2464  C   PRO A 157     160.803 183.594 193.609  1.00  0.280          C  
ATOM   2465  O   PRO A 157     159.868 183.946 194.333  1.00  0.290          O  
ATOM   2466  CB  PRO A 157     161.218 185.348 191.844  1.00  0.450          C  
ATOM   2467  CG  PRO A 157     160.322 185.850 190.721  1.00  0.450          C  
ATOM   2468  CD  PRO A 157     158.987 185.165 190.938  1.00  0.450          C  
ATOM   2469  HA  PRO A 157     161.362 183.179 191.527  1.00  0.360          H  
ATOM   2470 1HB  PRO A 157     161.148 185.943 192.766  1.00  0.540          H  
ATOM   2471 2HB  PRO A 157     162.287 185.352 191.562  1.00  0.540          H  
ATOM   2472 1HG  PRO A 157     160.240 186.945 190.762  1.00  0.540          H  
ATOM   2473 2HG  PRO A 157     160.758 185.602 189.740  1.00  0.540          H  
ATOM   2474 1HD  PRO A 157     158.315 185.752 191.568  1.00  0.540          H  
ATOM   2475 2HD  PRO A 157     158.568 184.990 189.950  1.00  0.540          H  
ATOM   2476  N   ASP A 158     161.902 182.971 194.073  1.00  0.280          N  
ATOM   2477  CA  ASP A 158     162.126 182.606 195.488  1.00  0.290          C  
ATOM   2478  C   ASP A 158     161.802 183.719 196.486  1.00  0.300          C  
ATOM   2479  O   ASP A 158     161.274 183.446 197.565  1.00  0.310          O  
ATOM   2480  CB  ASP A 158     163.572 182.165 195.713  1.00  0.400          C  
ATOM   2481  CG  ASP A 158     163.917 180.766 195.122  1.00  0.400          C  
ATOM   2482  OD1 ASP A 158     163.021 179.992 194.796  1.00  0.400          O  
ATOM   2483  OD2 ASP A 158     165.080 180.507 194.954  1.00  0.400          O  
ATOM   2484  H   ASP A 158     162.624 182.727 193.407  1.00  0.340          H  
ATOM   2485  HA  ASP A 158     161.484 181.758 195.715  1.00  0.350          H  
ATOM   2486 1HB  ASP A 158     164.245 182.912 195.278  1.00  0.480          H  
ATOM   2487 2HB  ASP A 158     163.776 182.143 196.787  1.00  0.480          H  
ATOM   2488  N   GLU A 159     162.074 184.973 196.127  1.00  0.310          N  
ATOM   2489  CA  GLU A 159     161.856 186.121 197.005  1.00  0.340          C  
ATOM   2490  C   GLU A 159     160.417 186.271 197.486  1.00  0.340          C  
ATOM   2491  O   GLU A 159     160.159 186.928 198.495  1.00  0.390          O  
ATOM   2492  CB  GLU A 159     162.274 187.422 196.319  1.00  0.460          C  
ATOM   2493  CG  GLU A 159     163.776 187.607 196.118  1.00  0.460          C  
ATOM   2494  CD  GLU A 159     164.333 186.953 194.892  1.00  0.460          C  
ATOM   2495  OE1 GLU A 159     163.737 186.018 194.393  1.00  0.460          O  
ATOM   2496  OE2 GLU A 159     165.350 187.410 194.439  1.00  0.460          O  
ATOM   2497  H   GLU A 159     162.525 185.153 195.224  1.00  0.370          H  
ATOM   2498  HA  GLU A 159     162.488 185.988 197.878  1.00  0.410          H  
ATOM   2499 1HB  GLU A 159     161.795 187.479 195.339  1.00  0.560          H  
ATOM   2500 2HB  GLU A 159     161.911 188.267 196.904  1.00  0.560          H  
ATOM   2501 1HG  GLU A 159     163.987 188.674 196.068  1.00  0.560          H  
ATOM   2502 2HG  GLU A 159     164.289 187.209 196.994  1.00  0.560          H  
ATOM   2503  N   HIS A 160     159.469 185.679 196.771  1.00  0.310          N  
ATOM   2504  CA  HIS A 160     158.070 185.800 197.131  1.00  0.320          C  
ATOM   2505  C   HIS A 160     157.615 184.685 198.067  1.00  0.320          C  
ATOM   2506  O   HIS A 160     156.445 184.626 198.448  1.00  0.330          O  
ATOM   2507  CB  HIS A 160     157.234 185.822 195.859  1.00  0.440          C  
ATOM   2508  CG  HIS A 160     157.475 187.064 195.070  1.00  0.440          C  
ATOM   2509  ND1 HIS A 160     156.820 188.252 195.330  1.00  0.440          N  
ATOM   2510  CD2 HIS A 160     158.339 187.322 194.072  1.00  0.440          C  
ATOM   2511  CE1 HIS A 160     157.257 189.181 194.499  1.00  0.440          C  
ATOM   2512  NE2 HIS A 160     158.181 188.644 193.726  1.00  0.440          N  
ATOM   2513  H   HIS A 160     159.738 185.118 195.955  1.00  0.370          H  
ATOM   2514  HA  HIS A 160     157.913 186.746 197.645  1.00  0.380          H  
ATOM   2515 1HB  HIS A 160     157.492 184.956 195.239  1.00  0.530          H  
ATOM   2516 2HB  HIS A 160     156.177 185.756 196.105  1.00  0.530          H  
ATOM   2517  HD1 HIS A 160     156.020 188.366 195.921  1.00  0.530          H  
ATOM   2518  HD2 HIS A 160     159.069 186.704 193.566  1.00  0.530          H  
ATOM   2519  HE1 HIS A 160     156.857 190.194 194.538  1.00  0.530          H  
ATOM   2520  N   PHE A 161     158.553 183.826 198.468  1.00  0.310          N  
ATOM   2521  CA  PHE A 161     158.294 182.722 199.379  1.00  0.310          C  
ATOM   2522  C   PHE A 161     159.083 182.841 200.677  1.00  0.320          C  
ATOM   2523  O   PHE A 161     159.340 181.825 201.335  1.00  0.360          O  
ATOM   2524  CB  PHE A 161     158.636 181.392 198.714  1.00  0.430          C  
ATOM   2525  CG  PHE A 161     157.792 181.084 197.535  1.00  0.430          C  
ATOM   2526  CD1 PHE A 161     158.257 181.304 196.256  1.00  0.430          C  
ATOM   2527  CD2 PHE A 161     156.520 180.565 197.702  1.00  0.430          C  
ATOM   2528  CE1 PHE A 161     157.488 181.013 195.178  1.00  0.430          C  
ATOM   2529  CE2 PHE A 161     155.738 180.274 196.617  1.00  0.430          C  
ATOM   2530  CZ  PHE A 161     156.227 180.496 195.345  1.00  0.430          C  
ATOM   2531  H   PHE A 161     159.508 183.923 198.112  1.00  0.370          H  
ATOM   2532  HA  PHE A 161     157.233 182.727 199.627  1.00  0.370          H  
ATOM   2533 1HB  PHE A 161     159.682 181.411 198.392  1.00  0.520          H  
ATOM   2534 2HB  PHE A 161     158.525 180.584 199.431  1.00  0.520          H  
ATOM   2535  HD1 PHE A 161     159.248 181.717 196.111  1.00  0.520          H  
ATOM   2536  HD2 PHE A 161     156.140 180.387 198.711  1.00  0.520          H  
ATOM   2537  HE1 PHE A 161     157.878 181.194 194.186  1.00  0.520          H  
ATOM   2538  HE2 PHE A 161     154.737 179.866 196.759  1.00  0.520          H  
ATOM   2539  HZ  PHE A 161     155.615 180.265 194.477  1.00  0.520          H  
ATOM   2540  N   LEU A 162     159.494 184.055 201.037  1.00  0.330          N  
ATOM   2541  CA  LEU A 162     160.275 184.218 202.255  1.00  0.340          C  
ATOM   2542  C   LEU A 162     159.388 184.559 203.436  1.00  0.340          C  
ATOM   2543  O   LEU A 162     158.427 185.324 203.317  1.00  0.370          O  
ATOM   2544  CB  LEU A 162     161.329 185.311 202.068  1.00  0.470          C  
ATOM   2545  CG  LEU A 162     162.344 185.097 200.906  1.00  0.470          C  
ATOM   2546  CD1 LEU A 162     163.258 186.306 200.798  1.00  0.470          C  
ATOM   2547  CD2 LEU A 162     163.154 183.840 201.131  1.00  0.470          C  
ATOM   2548  H   LEU A 162     159.246 184.860 200.472  1.00  0.400          H  
ATOM   2549  HA  LEU A 162     160.763 183.279 202.485  1.00  0.410          H  
ATOM   2550 1HB  LEU A 162     160.821 186.258 201.900  1.00  0.570          H  
ATOM   2551 2HB  LEU A 162     161.890 185.376 202.990  1.00  0.570          H  
ATOM   2552  HG  LEU A 162     161.797 185.002 199.972  1.00  0.570          H  
ATOM   2553 1HD1 LEU A 162     163.949 186.163 199.971  1.00  0.570          H  
ATOM   2554 2HD1 LEU A 162     162.656 187.197 200.615  1.00  0.570          H  
ATOM   2555 3HD1 LEU A 162     163.822 186.426 201.707  1.00  0.570          H  
ATOM   2556 1HD2 LEU A 162     163.848 183.709 200.302  1.00  0.570          H  
ATOM   2557 2HD2 LEU A 162     163.712 183.912 202.063  1.00  0.570          H  
ATOM   2558 3HD2 LEU A 162     162.495 183.003 201.169  1.00  0.570          H  
ATOM   2559  N   VAL A 163     159.738 184.000 204.586  1.00  0.330          N  
ATOM   2560  CA  VAL A 163     159.015 184.212 205.825  1.00  0.350          C  
ATOM   2561  C   VAL A 163     159.933 184.645 206.953  1.00  0.440          C  
ATOM   2562  O   VAL A 163     160.962 184.014 207.193  1.00  0.530          O  
ATOM   2563  CB  VAL A 163     158.297 182.905 206.234  1.00  0.480          C  
ATOM   2564  CG1 VAL A 163     157.541 183.088 207.565  1.00  0.480          C  
ATOM   2565  CG2 VAL A 163     157.341 182.483 205.116  1.00  0.480          C  
ATOM   2566  H   VAL A 163     160.547 183.367 204.585  1.00  0.400          H  
ATOM   2567  HA  VAL A 163     158.270 184.990 205.662  1.00  0.420          H  
ATOM   2568  HB  VAL A 163     159.043 182.122 206.386  1.00  0.580          H  
ATOM   2569 1HG1 VAL A 163     157.056 182.152 207.834  1.00  0.580          H  
ATOM   2570 2HG1 VAL A 163     158.223 183.366 208.359  1.00  0.580          H  
ATOM   2571 3HG1 VAL A 163     156.787 183.865 207.452  1.00  0.580          H  
ATOM   2572 1HG2 VAL A 163     156.844 181.552 205.389  1.00  0.580          H  
ATOM   2573 2HG2 VAL A 163     156.596 183.261 204.960  1.00  0.580          H  
ATOM   2574 3HG2 VAL A 163     157.893 182.328 204.193  1.00  0.580          H  
ATOM   2575  N   SER A 164     159.555 185.702 207.668  1.00  0.590          N  
ATOM   2576  CA  SER A 164     160.362 186.115 208.805  1.00  0.810          C  
ATOM   2577  C   SER A 164     160.036 185.191 209.969  1.00  0.940          C  
ATOM   2578  O   SER A 164     158.929 185.217 210.514  1.00  1.000          O  
ATOM   2579  CB  SER A 164     160.089 187.557 209.175  1.00  1.050          C  
ATOM   2580  OG  SER A 164     160.751 187.901 210.364  1.00  1.050          O  
ATOM   2581  H   SER A 164     158.709 186.199 207.432  1.00  0.710          H  
ATOM   2582  HA  SER A 164     161.410 186.018 208.557  1.00  0.970          H  
ATOM   2583 1HB  SER A 164     160.426 188.205 208.368  1.00  1.260          H  
ATOM   2584 2HB  SER A 164     159.018 187.709 209.294  1.00  1.260          H  
ATOM   2585  HG  SER A 164     160.624 188.851 210.475  1.00  1.260          H  
ATOM   2586  N   SER A 165     161.000 184.347 210.330  1.00  1.230          N  
ATOM   2587  CA  SER A 165     160.781 183.337 211.361  1.00  1.400          C  
ATOM   2588  C   SER A 165     162.010 183.047 212.238  1.00  1.400          C  
ATOM   2589  O   SER A 165     162.905 183.887 212.391  1.00  1.610          O  
ATOM   2590  CB  SER A 165     160.301 182.049 210.713  1.00  1.890          C  
ATOM   2591  OG  SER A 165     159.825 181.152 211.681  1.00  1.890          O  
ATOM   2592  H   SER A 165     161.877 184.378 209.800  1.00  1.480          H  
ATOM   2593  HA  SER A 165     159.985 183.698 212.012  1.00  1.680          H  
ATOM   2594 1HB  SER A 165     159.512 182.274 210.004  1.00  2.270          H  
ATOM   2595 2HB  SER A 165     161.123 181.594 210.154  1.00  2.270          H  
ATOM   2596  HG  SER A 165     159.499 180.383 211.192  1.00  2.270          H  
ATOM   2597  N   SER A 166     161.943 181.919 212.943  1.00  1.390          N  
ATOM   2598  CA  SER A 166     162.957 181.394 213.865  1.00  1.390          C  
ATOM   2599  C   SER A 166     163.404 182.353 214.964  1.00  1.420          C  
ATOM   2600  O   SER A 166     164.482 182.193 215.535  1.00  1.900          O  
ATOM   2601  CB  SER A 166     164.170 180.933 213.074  1.00  1.950          C  
ATOM   2602  OG  SER A 166     163.827 179.920 212.160  1.00  1.950          O  
ATOM   2603  H   SER A 166     161.136 181.337 212.761  1.00  1.670          H  
ATOM   2604  HA  SER A 166     162.527 180.518 214.353  1.00  1.670          H  
ATOM   2605 1HB  SER A 166     164.598 181.780 212.540  1.00  2.340          H  
ATOM   2606 2HB  SER A 166     164.930 180.563 213.759  1.00  2.340          H  
ATOM   2607  HG  SER A 166     164.646 179.656 211.743  1.00  2.340          H  
ATOM   2608  N   ASN A 167     162.566 183.318 215.300  1.00  1.000          N  
ATOM   2609  CA  ASN A 167     162.879 184.255 216.362  1.00  1.050          C  
ATOM   2610  C   ASN A 167     164.255 184.908 216.198  1.00  0.900          C  
ATOM   2611  O   ASN A 167     164.997 185.032 217.173  1.00  1.050          O  
ATOM   2612  CB  ASN A 167     162.767 183.572 217.712  1.00  1.450          C  
ATOM   2613  CG  ASN A 167     161.375 183.089 217.982  1.00  1.450          C  
ATOM   2614  OD1 ASN A 167     160.385 183.766 217.670  1.00  1.450          O  
ATOM   2615  ND2 ASN A 167     161.272 181.919 218.561  1.00  1.450          N  
ATOM   2616  H   ASN A 167     161.698 183.398 214.792  1.00  1.200          H  
ATOM   2617  HA  ASN A 167     162.145 185.062 216.327  1.00  1.260          H  
ATOM   2618 1HB  ASN A 167     163.455 182.732 217.771  1.00  1.740          H  
ATOM   2619 2HB  ASN A 167     163.048 184.276 218.495  1.00  1.740          H  
ATOM   2620 1HD2 ASN A 167     160.370 181.541 218.770  1.00  1.740          H  
ATOM   2621 2HD2 ASN A 167     162.098 181.405 218.797  1.00  1.740          H  
ATOM   2622  N   GLY A 168     164.602 185.343 214.983  1.00  0.790          N  
ATOM   2623  CA  GLY A 168     165.898 185.994 214.794  1.00  0.740          C  
ATOM   2624  C   GLY A 168     166.003 187.189 215.733  1.00  0.780          C  
ATOM   2625  O   GLY A 168     164.993 187.809 216.073  1.00  0.850          O  
ATOM   2626  H   GLY A 168     163.978 185.162 214.192  1.00  0.950          H  
ATOM   2627 1HA  GLY A 168     166.700 185.284 214.996  1.00  0.890          H  
ATOM   2628 2HA  GLY A 168     165.999 186.329 213.764  1.00  0.890          H  
ATOM   2629  N   THR A 169     167.226 187.531 216.151  1.00  0.850          N  
ATOM   2630  CA  THR A 169     167.387 188.609 217.115  1.00  0.950          C  
ATOM   2631  C   THR A 169     167.666 190.006 216.567  1.00  0.890          C  
ATOM   2632  O   THR A 169     167.436 190.986 217.276  1.00  1.020          O  
ATOM   2633  CB  THR A 169     168.512 188.232 218.085  1.00  1.290          C  
ATOM   2634  OG1 THR A 169     169.732 188.060 217.343  1.00  1.290          O  
ATOM   2635  CG2 THR A 169     168.158 186.930 218.793  1.00  1.290          C  
ATOM   2636  H   THR A 169     168.041 187.018 215.845  1.00  1.020          H  
ATOM   2637  HA  THR A 169     166.462 188.669 217.690  1.00  1.140          H  
ATOM   2638  HB  THR A 169     168.646 189.029 218.815  1.00  1.550          H  
ATOM   2639  HG1 THR A 169     170.475 188.009 217.957  1.00  1.550          H  
ATOM   2640 1HG2 THR A 169     168.957 186.661 219.480  1.00  1.550          H  
ATOM   2641 2HG2 THR A 169     167.230 187.065 219.349  1.00  1.550          H  
ATOM   2642 3HG2 THR A 169     168.025 186.132 218.066  1.00  1.550          H  
ATOM   2643  N   VAL A 170     168.148 190.125 215.331  1.00  0.770          N  
ATOM   2644  CA  VAL A 170     168.462 191.455 214.807  1.00  0.810          C  
ATOM   2645  C   VAL A 170     167.705 191.767 213.519  1.00  0.830          C  
ATOM   2646  O   VAL A 170     166.956 192.739 213.447  1.00  0.940          O  
ATOM   2647  CB  VAL A 170     169.983 191.601 214.567  1.00  1.120          C  
ATOM   2648  CG1 VAL A 170     170.304 192.986 213.978  1.00  1.120          C  
ATOM   2649  CG2 VAL A 170     170.722 191.395 215.885  1.00  1.120          C  
ATOM   2650  H   VAL A 170     168.298 189.295 214.782  1.00  0.920          H  
ATOM   2651  HA  VAL A 170     168.171 192.196 215.551  1.00  0.970          H  
ATOM   2652  HB  VAL A 170     170.307 190.856 213.845  1.00  1.340          H  
ATOM   2653 1HG1 VAL A 170     171.376 193.067 213.809  1.00  1.340          H  
ATOM   2654 2HG1 VAL A 170     169.790 193.137 213.042  1.00  1.340          H  
ATOM   2655 3HG1 VAL A 170     169.989 193.757 214.682  1.00  1.340          H  
ATOM   2656 1HG2 VAL A 170     171.794 191.488 215.722  1.00  1.340          H  
ATOM   2657 2HG2 VAL A 170     170.395 192.147 216.603  1.00  1.340          H  
ATOM   2658 3HG2 VAL A 170     170.508 190.406 216.279  1.00  1.340          H  
ATOM   2659  N   LEU A 171     167.944 190.968 212.489  1.00  0.770          N  
ATOM   2660  CA  LEU A 171     167.349 191.203 211.184  1.00  0.810          C  
ATOM   2661  C   LEU A 171     166.220 190.233 210.955  1.00  0.750          C  
ATOM   2662  O   LEU A 171     166.232 189.133 211.503  1.00  0.690          O  
ATOM   2663  CB  LEU A 171     168.399 191.032 210.083  1.00  1.120          C  
ATOM   2664  CG  LEU A 171     169.661 191.926 210.191  1.00  1.120          C  
ATOM   2665  CD1 LEU A 171     170.618 191.554 209.081  1.00  1.120          C  
ATOM   2666  CD2 LEU A 171     169.278 193.409 210.102  1.00  1.120          C  
ATOM   2667  H   LEU A 171     168.560 190.183 212.612  1.00  0.920          H  
ATOM   2668  HA  LEU A 171     166.932 192.206 211.153  1.00  0.970          H  
ATOM   2669 1HB  LEU A 171     168.724 189.993 210.084  1.00  1.340          H  
ATOM   2670 2HB  LEU A 171     167.925 191.233 209.123  1.00  1.340          H  
ATOM   2671  HG  LEU A 171     170.159 191.737 211.136  1.00  1.340          H  
ATOM   2672 1HD1 LEU A 171     171.518 192.165 209.158  1.00  1.340          H  
ATOM   2673 2HD1 LEU A 171     170.888 190.502 209.168  1.00  1.340          H  
ATOM   2674 3HD1 LEU A 171     170.145 191.728 208.115  1.00  1.340          H  
ATOM   2675 1HD2 LEU A 171     170.180 194.017 210.176  1.00  1.340          H  
ATOM   2676 2HD2 LEU A 171     168.789 193.605 209.148  1.00  1.340          H  
ATOM   2677 3HD2 LEU A 171     168.607 193.679 210.913  1.00  1.340          H  
ATOM   2678  N   ASN A 172     165.267 190.603 210.111  1.00  0.780          N  
ATOM   2679  CA  ASN A 172     164.209 189.661 209.800  1.00  0.730          C  
ATOM   2680  C   ASN A 172     164.821 188.396 209.236  1.00  0.600          C  
ATOM   2681  O   ASN A 172     165.550 188.436 208.236  1.00  0.600          O  
ATOM   2682  CB  ASN A 172     163.239 190.248 208.796  1.00  1.040          C  
ATOM   2683  CG  ASN A 172     162.413 191.356 209.354  1.00  1.040          C  
ATOM   2684  OD1 ASN A 172     162.114 191.401 210.553  1.00  1.040          O  
ATOM   2685  ND2 ASN A 172     162.037 192.273 208.502  1.00  1.040          N  
ATOM   2686  H   ASN A 172     165.284 191.523 209.696  1.00  0.940          H  
ATOM   2687  HA  ASN A 172     163.681 189.397 210.718  1.00  0.880          H  
ATOM   2688 1HB  ASN A 172     163.794 190.623 207.937  1.00  1.250          H  
ATOM   2689 2HB  ASN A 172     162.580 189.461 208.435  1.00  1.250          H  
ATOM   2690 1HD2 ASN A 172     161.484 193.048 208.812  1.00  1.250          H  
ATOM   2691 2HD2 ASN A 172     162.303 192.204 207.540  1.00  1.250          H  
ATOM   2692  N   THR A 173     164.487 187.250 209.813  1.00  0.540          N  
ATOM   2693  CA  THR A 173     165.059 186.018 209.303  1.00  0.450          C  
ATOM   2694  C   THR A 173     164.225 185.556 208.147  1.00  0.440          C  
ATOM   2695  O   THR A 173     163.348 184.696 208.282  1.00  0.430          O  
ATOM   2696  CB  THR A 173     165.114 184.901 210.355  1.00  0.670          C  
ATOM   2697  OG1 THR A 173     165.875 185.319 211.492  1.00  0.670          O  
ATOM   2698  CG2 THR A 173     165.768 183.643 209.780  1.00  0.670          C  
ATOM   2699  H   THR A 173     163.907 187.232 210.640  1.00  0.650          H  
ATOM   2700  HA  THR A 173     166.071 186.214 208.947  1.00  0.540          H  
ATOM   2701  HB  THR A 173     164.128 184.683 210.647  1.00  0.800          H  
ATOM   2702  HG1 THR A 173     165.760 184.667 212.192  1.00  0.800          H  
ATOM   2703 1HG2 THR A 173     165.779 182.869 210.544  1.00  0.800          H  
ATOM   2704 2HG2 THR A 173     165.221 183.284 208.928  1.00  0.800          H  
ATOM   2705 3HG2 THR A 173     166.788 183.872 209.479  1.00  0.800          H  
ATOM   2706  N   THR A 174     164.508 186.128 206.993  1.00  0.460          N  
ATOM   2707  CA  THR A 174     163.756 185.878 205.778  1.00  0.470          C  
ATOM   2708  C   THR A 174     164.165 184.544 205.184  1.00  0.470          C  
ATOM   2709  O   THR A 174     164.965 184.485 204.241  1.00  0.540          O  
ATOM   2710  CB  THR A 174     163.993 186.975 204.753  1.00  0.650          C  
ATOM   2711  OG1 THR A 174     165.387 187.041 204.479  1.00  0.650          O  
ATOM   2712  CG2 THR A 174     163.505 188.307 205.297  1.00  0.650          C  
ATOM   2713  H   THR A 174     165.252 186.832 206.997  1.00  0.550          H  
ATOM   2714  HA  THR A 174     162.693 185.833 206.018  1.00  0.560          H  
ATOM   2715  HB  THR A 174     163.464 186.752 203.859  1.00  0.780          H  
ATOM   2716  HG1 THR A 174     165.646 186.187 204.060  1.00  0.780          H  
ATOM   2717 1HG2 THR A 174     163.681 189.086 204.557  1.00  0.780          H  
ATOM   2718 2HG2 THR A 174     162.439 188.240 205.510  1.00  0.780          H  
ATOM   2719 3HG2 THR A 174     164.037 188.550 206.205  1.00  0.780          H  
ATOM   2720  N   MET A 175     163.672 183.483 205.811  1.00  0.420          N  
ATOM   2721  CA  MET A 175     163.975 182.096 205.496  1.00  0.430          C  
ATOM   2722  C   MET A 175     163.043 181.626 204.392  1.00  0.390          C  
ATOM   2723  O   MET A 175     161.912 182.100 204.290  1.00  0.360          O  
ATOM   2724  CB  MET A 175     163.835 181.251 206.766  1.00  0.600          C  
ATOM   2725  CG  MET A 175     164.204 179.775 206.643  1.00  0.600          C  
ATOM   2726  SD  MET A 175     164.109 178.893 208.229  1.00  0.600          S  
ATOM   2727  CE  MET A 175     165.559 179.499 209.109  1.00  0.600          C  
ATOM   2728  H   MET A 175     163.006 183.682 206.577  1.00  0.500          H  
ATOM   2729  HA  MET A 175     164.998 182.030 205.130  1.00  0.520          H  
ATOM   2730 1HB  MET A 175     164.442 181.685 207.531  1.00  0.720          H  
ATOM   2731 2HB  MET A 175     162.800 181.309 207.113  1.00  0.720          H  
ATOM   2732 1HG  MET A 175     163.523 179.279 205.947  1.00  0.720          H  
ATOM   2733 2HG  MET A 175     165.217 179.681 206.257  1.00  0.720          H  
ATOM   2734 1HE  MET A 175     165.617 179.015 210.080  1.00  0.720          H  
ATOM   2735 2HE  MET A 175     166.457 179.262 208.537  1.00  0.720          H  
ATOM   2736 3HE  MET A 175     165.491 180.573 209.248  1.00  0.720          H  
ATOM   2737  N   ILE A 176     163.498 180.707 203.551  1.00  0.400          N  
ATOM   2738  CA  ILE A 176     162.623 180.198 202.497  1.00  0.380          C  
ATOM   2739  C   ILE A 176     161.595 179.204 203.012  1.00  0.350          C  
ATOM   2740  O   ILE A 176     161.932 178.212 203.667  1.00  0.350          O  
ATOM   2741  CB  ILE A 176     163.442 179.528 201.363  1.00  0.540          C  
ATOM   2742  CG1 ILE A 176     164.346 180.582 200.690  1.00  0.540          C  
ATOM   2743  CG2 ILE A 176     162.484 178.888 200.323  1.00  0.540          C  
ATOM   2744  CD1 ILE A 176     165.395 180.030 199.748  1.00  0.540          C  
ATOM   2745  H   ILE A 176     164.438 180.350 203.656  1.00  0.480          H  
ATOM   2746  HA  ILE A 176     162.070 181.030 202.073  1.00  0.460          H  
ATOM   2747  HB  ILE A 176     164.086 178.756 201.782  1.00  0.650          H  
ATOM   2748 1HG1 ILE A 176     163.718 181.251 200.119  1.00  0.650          H  
ATOM   2749 2HG1 ILE A 176     164.852 181.154 201.466  1.00  0.650          H  
ATOM   2750 1HG2 ILE A 176     163.051 178.417 199.532  1.00  0.650          H  
ATOM   2751 2HG2 ILE A 176     161.866 178.131 200.787  1.00  0.650          H  
ATOM   2752 3HG2 ILE A 176     161.845 179.666 199.901  1.00  0.650          H  
ATOM   2753 1HD1 ILE A 176     165.970 180.859 199.332  1.00  0.650          H  
ATOM   2754 2HD1 ILE A 176     166.064 179.365 200.296  1.00  0.650          H  
ATOM   2755 3HD1 ILE A 176     164.934 179.484 198.931  1.00  0.650          H  
ATOM   2756  N   ASP A 177     160.324 179.421 202.667  1.00  0.320          N  
ATOM   2757  CA  ASP A 177     159.309 178.465 203.074  1.00  0.310          C  
ATOM   2758  C   ASP A 177     159.361 177.285 202.140  1.00  0.330          C  
ATOM   2759  O   ASP A 177     158.683 177.225 201.107  1.00  0.380          O  
ATOM   2760  CB  ASP A 177     157.898 179.059 203.063  1.00  0.440          C  
ATOM   2761  CG  ASP A 177     156.782 178.047 203.553  1.00  0.440          C  
ATOM   2762  OD1 ASP A 177     157.003 176.814 203.552  1.00  0.440          O  
ATOM   2763  OD2 ASP A 177     155.707 178.502 203.871  1.00  0.440          O  
ATOM   2764  H   ASP A 177     160.057 180.262 202.146  1.00  0.380          H  
ATOM   2765  HA  ASP A 177     159.533 178.123 204.084  1.00  0.370          H  
ATOM   2766 1HB  ASP A 177     157.881 179.934 203.704  1.00  0.530          H  
ATOM   2767 2HB  ASP A 177     157.657 179.397 202.053  1.00  0.530          H  
ATOM   2768  N   THR A 178     160.169 176.313 202.527  1.00  0.330          N  
ATOM   2769  CA  THR A 178     160.453 175.160 201.699  1.00  0.420          C  
ATOM   2770  C   THR A 178     159.297 174.181 201.581  1.00  0.540          C  
ATOM   2771  O   THR A 178     159.459 173.144 200.955  1.00  1.090          O  
ATOM   2772  CB  THR A 178     161.705 174.407 202.189  1.00  0.550          C  
ATOM   2773  OG1 THR A 178     161.509 173.981 203.543  1.00  0.550          O  
ATOM   2774  CG2 THR A 178     162.931 175.311 202.100  1.00  0.550          C  
ATOM   2775  H   THR A 178     160.689 176.446 203.399  1.00  0.400          H  
ATOM   2776  HA  THR A 178     160.669 175.522 200.693  1.00  0.500          H  
ATOM   2777  HB  THR A 178     161.866 173.530 201.562  1.00  0.660          H  
ATOM   2778  HG1 THR A 178     160.861 173.268 203.557  1.00  0.660          H  
ATOM   2779 1HG2 THR A 178     163.808 174.765 202.440  1.00  0.660          H  
ATOM   2780 2HG2 THR A 178     163.075 175.625 201.067  1.00  0.660          H  
ATOM   2781 3HG2 THR A 178     162.794 176.178 202.717  1.00  0.660          H  
ATOM   2782  N   ALA A 179     158.170 174.421 202.256  1.00  0.400          N  
ATOM   2783  CA  ALA A 179     157.041 173.523 202.065  1.00  0.380          C  
ATOM   2784  C   ALA A 179     156.069 174.140 201.058  1.00  0.340          C  
ATOM   2785  O   ALA A 179     155.702 173.520 200.041  1.00  0.340          O  
ATOM   2786  CB  ALA A 179     156.337 173.261 203.382  1.00  0.540          C  
ATOM   2787  H   ALA A 179     158.054 175.278 202.822  1.00  0.480          H  
ATOM   2788  HA  ALA A 179     157.405 172.580 201.660  1.00  0.460          H  
ATOM   2789 1HB  ALA A 179     155.501 172.585 203.219  1.00  0.650          H  
ATOM   2790 2HB  ALA A 179     157.038 172.813 204.083  1.00  0.650          H  
ATOM   2791 3HB  ALA A 179     155.970 174.206 203.789  1.00  0.650          H  
ATOM   2792  N   ALA A 180     155.661 175.386 201.342  1.00  0.340          N  
ATOM   2793  CA  ALA A 180     154.703 176.088 200.495  1.00  0.310          C  
ATOM   2794  C   ALA A 180     155.257 176.326 199.106  1.00  0.290          C  
ATOM   2795  O   ALA A 180     154.532 176.222 198.109  1.00  0.270          O  
ATOM   2796  CB  ALA A 180     154.324 177.417 201.110  1.00  0.450          C  
ATOM   2797  H   ALA A 180     156.018 175.854 202.191  1.00  0.410          H  
ATOM   2798  HA  ALA A 180     153.813 175.466 200.408  1.00  0.370          H  
ATOM   2799 1HB  ALA A 180     153.591 177.915 200.484  1.00  0.540          H  
ATOM   2800 2HB  ALA A 180     153.908 177.254 202.105  1.00  0.540          H  
ATOM   2801 3HB  ALA A 180     155.210 178.039 201.191  1.00  0.540          H  
ATOM   2802  N   ARG A 181     156.551 176.649 199.043  1.00  0.300          N  
ATOM   2803  CA  ARG A 181     157.225 176.928 197.797  1.00  0.290          C  
ATOM   2804  C   ARG A 181     157.159 175.758 196.849  1.00  0.260          C  
ATOM   2805  O   ARG A 181     156.794 175.930 195.688  1.00  0.300          O  
ATOM   2806  CB  ARG A 181     158.661 177.287 198.079  1.00  0.410          C  
ATOM   2807  CG  ARG A 181     159.533 177.529 196.903  1.00  0.410          C  
ATOM   2808  CD  ARG A 181     160.876 177.839 197.374  1.00  0.410          C  
ATOM   2809  NE  ARG A 181     161.824 177.908 196.312  1.00  0.410          N  
ATOM   2810  CZ  ARG A 181     162.451 176.849 195.765  1.00  0.410          C  
ATOM   2811  NH1 ARG A 181     162.208 175.612 196.181  1.00  0.410          N  
ATOM   2812  NH2 ARG A 181     163.309 177.094 194.800  1.00  0.410          N  
ATOM   2813  H   ARG A 181     157.105 176.736 199.902  1.00  0.360          H  
ATOM   2814  HA  ARG A 181     156.740 177.772 197.324  1.00  0.350          H  
ATOM   2815 1HB  ARG A 181     158.688 178.183 198.690  1.00  0.490          H  
ATOM   2816 2HB  ARG A 181     159.117 176.487 198.660  1.00  0.490          H  
ATOM   2817 1HG  ARG A 181     159.569 176.652 196.260  1.00  0.490          H  
ATOM   2818 2HG  ARG A 181     159.158 178.380 196.334  1.00  0.490          H  
ATOM   2819 1HD  ARG A 181     160.842 178.819 197.847  1.00  0.490          H  
ATOM   2820 2HD  ARG A 181     161.207 177.100 198.101  1.00  0.490          H  
ATOM   2821  HE  ARG A 181     162.087 178.831 195.936  1.00  0.490          H  
ATOM   2822 1HH1 ARG A 181     161.543 175.445 196.928  1.00  0.490          H  
ATOM   2823 2HH1 ARG A 181     162.677 174.823 195.758  1.00  0.490          H  
ATOM   2824 1HH2 ARG A 181     163.449 178.087 194.538  1.00  0.490          H  
ATOM   2825 2HH2 ARG A 181     163.815 176.352 194.347  1.00  0.490          H  
ATOM   2826  N   ASP A 182     157.492 174.558 197.329  1.00  0.250          N  
ATOM   2827  CA  ASP A 182     157.464 173.393 196.458  1.00  0.250          C  
ATOM   2828  C   ASP A 182     156.069 173.144 195.928  1.00  0.250          C  
ATOM   2829  O   ASP A 182     155.913 172.798 194.754  1.00  0.260          O  
ATOM   2830  CB  ASP A 182     157.964 172.140 197.172  1.00  0.350          C  
ATOM   2831  CG  ASP A 182     159.473 172.112 197.400  1.00  0.350          C  
ATOM   2832  OD1 ASP A 182     160.182 172.913 196.830  1.00  0.350          O  
ATOM   2833  OD2 ASP A 182     159.910 171.246 198.106  1.00  0.350          O  
ATOM   2834  H   ASP A 182     157.804 174.480 198.287  1.00  0.300          H  
ATOM   2835  HA  ASP A 182     158.121 173.584 195.610  1.00  0.300          H  
ATOM   2836 1HB  ASP A 182     157.473 172.073 198.150  1.00  0.420          H  
ATOM   2837 2HB  ASP A 182     157.676 171.260 196.605  1.00  0.420          H  
ATOM   2838  N   THR A 183     155.050 173.345 196.770  1.00  0.250          N  
ATOM   2839  CA  THR A 183     153.688 173.140 196.302  1.00  0.260          C  
ATOM   2840  C   THR A 183     153.394 174.098 195.157  1.00  0.250          C  
ATOM   2841  O   THR A 183     152.853 173.693 194.122  1.00  0.250          O  
ATOM   2842  CB  THR A 183     152.652 173.340 197.431  1.00  0.360          C  
ATOM   2843  OG1 THR A 183     152.871 172.367 198.467  1.00  0.360          O  
ATOM   2844  CG2 THR A 183     151.234 173.175 196.874  1.00  0.360          C  
ATOM   2845  H   THR A 183     155.238 173.588 197.750  1.00  0.300          H  
ATOM   2846  HA  THR A 183     153.597 172.121 195.927  1.00  0.310          H  
ATOM   2847  HB  THR A 183     152.761 174.338 197.855  1.00  0.430          H  
ATOM   2848  HG1 THR A 183     153.705 172.557 198.921  1.00  0.430          H  
ATOM   2849 1HG2 THR A 183     150.515 173.313 197.678  1.00  0.430          H  
ATOM   2850 2HG2 THR A 183     151.047 173.912 196.100  1.00  0.430          H  
ATOM   2851 3HG2 THR A 183     151.122 172.176 196.454  1.00  0.430          H  
ATOM   2852  N   ALA A 184     153.749 175.375 195.340  1.00  0.250          N  
ATOM   2853  CA  ALA A 184     153.519 176.371 194.307  1.00  0.250          C  
ATOM   2854  C   ALA A 184     154.260 176.045 193.012  1.00  0.250          C  
ATOM   2855  O   ALA A 184     153.700 176.227 191.926  1.00  0.240          O  
ATOM   2856  CB  ALA A 184     153.956 177.731 194.796  1.00  0.350          C  
ATOM   2857  H   ALA A 184     154.161 175.653 196.240  1.00  0.300          H  
ATOM   2858  HA  ALA A 184     152.453 176.392 194.094  1.00  0.300          H  
ATOM   2859 1HB  ALA A 184     153.755 178.478 194.032  1.00  0.420          H  
ATOM   2860 2HB  ALA A 184     153.411 177.977 195.705  1.00  0.420          H  
ATOM   2861 3HB  ALA A 184     155.024 177.701 195.010  1.00  0.420          H  
ATOM   2862  N   ARG A 185     155.506 175.535 193.114  1.00  0.260          N  
ATOM   2863  CA  ARG A 185     156.295 175.208 191.919  1.00  0.260          C  
ATOM   2864  C   ARG A 185     155.610 174.139 191.110  1.00  0.230          C  
ATOM   2865  O   ARG A 185     155.526 174.226 189.878  1.00  0.220          O  
ATOM   2866  CB  ARG A 185     157.692 174.640 192.280  1.00  0.360          C  
ATOM   2867  CG  ARG A 185     158.678 175.570 192.999  1.00  0.360          C  
ATOM   2868  CD  ARG A 185     159.031 176.635 192.176  1.00  0.360          C  
ATOM   2869  NE  ARG A 185     159.923 177.595 192.792  1.00  0.360          N  
ATOM   2870  CZ  ARG A 185     159.785 178.907 192.580  1.00  0.360          C  
ATOM   2871  NH1 ARG A 185     158.821 179.321 191.821  1.00  0.360          N  
ATOM   2872  NH2 ARG A 185     160.565 179.825 193.108  1.00  0.360          N  
ATOM   2873  H   ARG A 185     155.922 175.449 194.048  1.00  0.310          H  
ATOM   2874  HA  ARG A 185     156.371 176.091 191.294  1.00  0.310          H  
ATOM   2875 1HB  ARG A 185     157.569 173.767 192.917  1.00  0.440          H  
ATOM   2876 2HB  ARG A 185     158.185 174.296 191.368  1.00  0.440          H  
ATOM   2877 1HG  ARG A 185     158.237 175.982 193.870  1.00  0.440          H  
ATOM   2878 2HG  ARG A 185     159.578 175.023 193.274  1.00  0.440          H  
ATOM   2879 1HD  ARG A 185     159.518 176.242 191.285  1.00  0.440          H  
ATOM   2880 2HD  ARG A 185     158.133 177.114 191.922  1.00  0.440          H  
ATOM   2881  HE  ARG A 185     160.691 177.278 193.368  1.00  0.440          H  
ATOM   2882 1HH1 ARG A 185     158.194 178.697 191.379  1.00  0.440          H  
ATOM   2883 2HH1 ARG A 185     158.709 180.307 191.692  1.00  0.440          H  
ATOM   2884 1HH2 ARG A 185     161.368 179.611 193.716  1.00  0.440          H  
ATOM   2885 2HH2 ARG A 185     160.340 180.802 192.881  1.00  0.440          H  
ATOM   2886  N   VAL A 186     155.096 173.142 191.814  1.00  0.230          N  
ATOM   2887  CA  VAL A 186     154.404 172.041 191.197  1.00  0.220          C  
ATOM   2888  C   VAL A 186     153.115 172.508 190.536  1.00  0.220          C  
ATOM   2889  O   VAL A 186     152.820 172.091 189.414  1.00  0.210          O  
ATOM   2890  CB  VAL A 186     154.155 170.941 192.235  1.00  0.310          C  
ATOM   2891  CG1 VAL A 186     153.265 169.867 191.674  1.00  0.310          C  
ATOM   2892  CG2 VAL A 186     155.503 170.330 192.634  1.00  0.310          C  
ATOM   2893  H   VAL A 186     155.247 173.138 192.831  1.00  0.280          H  
ATOM   2894  HA  VAL A 186     155.051 171.624 190.426  1.00  0.260          H  
ATOM   2895  HB  VAL A 186     153.672 171.380 193.111  1.00  0.370          H  
ATOM   2896 1HG1 VAL A 186     153.115 169.104 192.430  1.00  0.370          H  
ATOM   2897 2HG1 VAL A 186     152.296 170.276 191.386  1.00  0.370          H  
ATOM   2898 3HG1 VAL A 186     153.751 169.430 190.796  1.00  0.370          H  
ATOM   2899 1HG2 VAL A 186     155.337 169.577 193.382  1.00  0.370          H  
ATOM   2900 2HG2 VAL A 186     155.969 169.883 191.761  1.00  0.370          H  
ATOM   2901 3HG2 VAL A 186     156.156 171.089 193.038  1.00  0.370          H  
ATOM   2902  N   LEU A 187     152.332 173.347 191.220  1.00  0.220          N  
ATOM   2903  CA  LEU A 187     151.087 173.841 190.647  1.00  0.220          C  
ATOM   2904  C   LEU A 187     151.310 174.673 189.384  1.00  0.210          C  
ATOM   2905  O   LEU A 187     150.561 174.523 188.409  1.00  0.210          O  
ATOM   2906  CB  LEU A 187     150.349 174.697 191.678  1.00  0.310          C  
ATOM   2907  CG  LEU A 187     149.762 173.970 192.904  1.00  0.310          C  
ATOM   2908  CD1 LEU A 187     149.292 175.014 193.899  1.00  0.310          C  
ATOM   2909  CD2 LEU A 187     148.599 173.072 192.489  1.00  0.310          C  
ATOM   2910  H   LEU A 187     152.602 173.625 192.170  1.00  0.260          H  
ATOM   2911  HA  LEU A 187     150.481 172.985 190.374  1.00  0.260          H  
ATOM   2912 1HB  LEU A 187     151.051 175.444 192.051  1.00  0.370          H  
ATOM   2913 2HB  LEU A 187     149.541 175.214 191.181  1.00  0.370          H  
ATOM   2914  HG  LEU A 187     150.529 173.363 193.374  1.00  0.370          H  
ATOM   2915 1HD1 LEU A 187     148.884 174.518 194.779  1.00  0.370          H  
ATOM   2916 2HD1 LEU A 187     150.132 175.637 194.196  1.00  0.370          H  
ATOM   2917 3HD1 LEU A 187     148.522 175.634 193.444  1.00  0.370          H  
ATOM   2918 1HD2 LEU A 187     148.197 172.577 193.376  1.00  0.370          H  
ATOM   2919 2HD2 LEU A 187     147.818 173.671 192.029  1.00  0.370          H  
ATOM   2920 3HD2 LEU A 187     148.928 172.312 191.789  1.00  0.370          H  
ATOM   2921  N   ILE A 188     152.352 175.518 189.365  1.00  0.220          N  
ATOM   2922  CA  ILE A 188     152.613 176.318 188.172  1.00  0.220          C  
ATOM   2923  C   ILE A 188     153.006 175.375 187.053  1.00  0.210          C  
ATOM   2924  O   ILE A 188     152.524 175.513 185.928  1.00  0.210          O  
ATOM   2925  CB  ILE A 188     153.730 177.365 188.360  1.00  0.310          C  
ATOM   2926  CG1 ILE A 188     153.293 178.429 189.377  1.00  0.310          C  
ATOM   2927  CG2 ILE A 188     153.999 178.071 186.964  1.00  0.310          C  
ATOM   2928  CD1 ILE A 188     154.426 179.317 189.875  1.00  0.310          C  
ATOM   2929  H   ILE A 188     152.928 175.636 190.208  1.00  0.260          H  
ATOM   2930  HA  ILE A 188     151.698 176.834 187.885  1.00  0.260          H  
ATOM   2931  HB  ILE A 188     154.635 176.879 188.734  1.00  0.370          H  
ATOM   2932 1HG1 ILE A 188     152.535 179.062 188.915  1.00  0.370          H  
ATOM   2933 2HG1 ILE A 188     152.847 177.932 190.236  1.00  0.370          H  
ATOM   2934 1HG2 ILE A 188     154.773 178.817 187.058  1.00  0.370          H  
ATOM   2935 2HG2 ILE A 188     154.312 177.348 186.217  1.00  0.370          H  
ATOM   2936 3HG2 ILE A 188     153.079 178.553 186.624  1.00  0.370          H  
ATOM   2937 1HD1 ILE A 188     154.019 180.027 190.588  1.00  0.370          H  
ATOM   2938 2HD1 ILE A 188     155.176 178.699 190.370  1.00  0.370          H  
ATOM   2939 3HD1 ILE A 188     154.890 179.860 189.062  1.00  0.370          H  
ATOM   2940  N   ALA A 189     153.917 174.436 187.341  1.00  0.200          N  
ATOM   2941  CA  ALA A 189     154.349 173.485 186.337  1.00  0.190          C  
ATOM   2942  C   ALA A 189     153.184 172.661 185.816  1.00  0.180          C  
ATOM   2943  O   ALA A 189     153.134 172.361 184.624  1.00  0.170          O  
ATOM   2944  CB  ALA A 189     155.384 172.569 186.901  1.00  0.270          C  
ATOM   2945  H   ALA A 189     154.323 174.378 188.281  1.00  0.240          H  
ATOM   2946  HA  ALA A 189     154.779 174.040 185.505  1.00  0.230          H  
ATOM   2947 1HB  ALA A 189     155.690 171.886 186.117  1.00  0.320          H  
ATOM   2948 2HB  ALA A 189     156.233 173.152 187.252  1.00  0.320          H  
ATOM   2949 3HB  ALA A 189     154.961 172.005 187.734  1.00  0.320          H  
ATOM   2950  N   SER A 190     152.238 172.302 186.692  1.00  0.190          N  
ATOM   2951  CA  SER A 190     151.088 171.512 186.281  1.00  0.190          C  
ATOM   2952  C   SER A 190     150.287 172.301 185.265  1.00  0.190          C  
ATOM   2953  O   SER A 190     149.903 171.780 184.208  1.00  0.180          O  
ATOM   2954  CB  SER A 190     150.205 171.234 187.482  1.00  0.270          C  
ATOM   2955  OG  SER A 190     150.877 170.462 188.423  1.00  0.270          O  
ATOM   2956  H   SER A 190     152.364 172.526 187.678  1.00  0.230          H  
ATOM   2957  HA  SER A 190     151.433 170.578 185.833  1.00  0.230          H  
ATOM   2958 1HB  SER A 190     149.880 172.162 187.932  1.00  0.320          H  
ATOM   2959 2HB  SER A 190     149.312 170.704 187.150  1.00  0.320          H  
ATOM   2960  HG  SER A 190     151.564 171.047 188.795  1.00  0.320          H  
ATOM   2961  N   ALA A 191     150.060 173.587 185.568  1.00  0.190          N  
ATOM   2962  CA  ALA A 191     149.338 174.457 184.661  1.00  0.200          C  
ATOM   2963  C   ALA A 191     150.088 174.608 183.346  1.00  0.190          C  
ATOM   2964  O   ALA A 191     149.473 174.569 182.281  1.00  0.190          O  
ATOM   2965  CB  ALA A 191     149.119 175.813 185.293  1.00  0.280          C  
ATOM   2966  H   ALA A 191     150.372 173.945 186.479  1.00  0.230          H  
ATOM   2967  HA  ALA A 191     148.372 174.003 184.450  1.00  0.240          H  
ATOM   2968 1HB  ALA A 191     148.556 176.447 184.612  1.00  0.330          H  
ATOM   2969 2HB  ALA A 191     148.563 175.687 186.210  1.00  0.330          H  
ATOM   2970 3HB  ALA A 191     150.081 176.276 185.510  1.00  0.330          H  
ATOM   2971  N   LEU A 192     151.421 174.716 183.401  1.00  0.180          N  
ATOM   2972  CA  LEU A 192     152.182 174.885 182.176  1.00  0.180          C  
ATOM   2973  C   LEU A 192     152.079 173.642 181.315  1.00  0.170          C  
ATOM   2974  O   LEU A 192     151.883 173.759 180.106  1.00  0.170          O  
ATOM   2975  CB  LEU A 192     153.664 175.149 182.467  1.00  0.250          C  
ATOM   2976  CG  LEU A 192     154.603 175.454 181.243  1.00  0.250          C  
ATOM   2977  CD1 LEU A 192     154.158 176.690 180.480  1.00  0.250          C  
ATOM   2978  CD2 LEU A 192     155.939 175.652 181.774  1.00  0.250          C  
ATOM   2979  H   LEU A 192     151.887 174.766 184.313  1.00  0.220          H  
ATOM   2980  HA  LEU A 192     151.755 175.721 181.633  1.00  0.220          H  
ATOM   2981 1HB  LEU A 192     153.765 175.922 183.195  1.00  0.300          H  
ATOM   2982 2HB  LEU A 192     154.056 174.240 182.927  1.00  0.300          H  
ATOM   2983  HG  LEU A 192     154.597 174.609 180.547  1.00  0.300          H  
ATOM   2984 1HD1 LEU A 192     154.833 176.876 179.646  1.00  0.300          H  
ATOM   2985 2HD1 LEU A 192     153.170 176.522 180.103  1.00  0.300          H  
ATOM   2986 3HD1 LEU A 192     154.159 177.551 181.126  1.00  0.300          H  
ATOM   2987 1HD2 LEU A 192     156.638 175.852 180.989  1.00  0.300          H  
ATOM   2988 2HD2 LEU A 192     155.947 176.478 182.482  1.00  0.300          H  
ATOM   2989 3HD2 LEU A 192     156.180 174.749 182.262  1.00  0.300          H  
ATOM   2990  N   THR A 193     152.197 172.456 181.929  1.00  0.160          N  
ATOM   2991  CA  THR A 193     152.134 171.194 181.209  1.00  0.160          C  
ATOM   2992  C   THR A 193     150.783 171.076 180.531  1.00  0.160          C  
ATOM   2993  O   THR A 193     150.706 170.676 179.364  1.00  0.160          O  
ATOM   2994  CB  THR A 193     152.385 169.985 182.147  1.00  0.220          C  
ATOM   2995  OG1 THR A 193     153.687 170.084 182.733  1.00  0.220          O  
ATOM   2996  CG2 THR A 193     152.325 168.662 181.355  1.00  0.220          C  
ATOM   2997  H   THR A 193     152.389 172.423 182.935  1.00  0.190          H  
ATOM   2998  HA  THR A 193     152.893 171.198 180.440  1.00  0.190          H  
ATOM   2999  HB  THR A 193     151.637 169.982 182.940  1.00  0.270          H  
ATOM   3000  HG1 THR A 193     153.717 169.483 183.517  1.00  0.270          H  
ATOM   3001 1HG2 THR A 193     152.509 167.830 182.035  1.00  0.270          H  
ATOM   3002 2HG2 THR A 193     151.358 168.556 180.914  1.00  0.270          H  
ATOM   3003 3HG2 THR A 193     153.077 168.664 180.576  1.00  0.270          H  
ATOM   3004  N   LEU A 194     149.709 171.424 181.252  1.00  0.170          N  
ATOM   3005  CA  LEU A 194     148.384 171.367 180.677  1.00  0.170          C  
ATOM   3006  C   LEU A 194     148.289 172.327 179.487  1.00  0.180          C  
ATOM   3007  O   LEU A 194     147.780 171.933 178.439  1.00  0.190          O  
ATOM   3008  CB  LEU A 194     147.316 171.693 181.745  1.00  0.240          C  
ATOM   3009  CG  LEU A 194     145.816 171.698 181.283  1.00  0.240          C  
ATOM   3010  CD1 LEU A 194     145.432 170.335 180.746  1.00  0.240          C  
ATOM   3011  CD2 LEU A 194     144.909 172.048 182.462  1.00  0.240          C  
ATOM   3012  H   LEU A 194     149.825 171.708 182.230  1.00  0.200          H  
ATOM   3013  HA  LEU A 194     148.228 170.351 180.320  1.00  0.200          H  
ATOM   3014 1HB  LEU A 194     147.416 170.973 182.558  1.00  0.290          H  
ATOM   3015 2HB  LEU A 194     147.539 172.683 182.147  1.00  0.290          H  
ATOM   3016  HG  LEU A 194     145.689 172.433 180.499  1.00  0.290          H  
ATOM   3017 1HD1 LEU A 194     144.391 170.350 180.425  1.00  0.290          H  
ATOM   3018 2HD1 LEU A 194     146.050 170.096 179.910  1.00  0.290          H  
ATOM   3019 3HD1 LEU A 194     145.564 169.578 181.521  1.00  0.290          H  
ATOM   3020 1HD2 LEU A 194     143.870 172.061 182.132  1.00  0.290          H  
ATOM   3021 2HD2 LEU A 194     145.022 171.305 183.231  1.00  0.290          H  
ATOM   3022 3HD2 LEU A 194     145.176 173.031 182.856  1.00  0.290          H  
ATOM   3023  N   LEU A 195     148.798 173.568 179.618  1.00  0.180          N  
ATOM   3024  CA  LEU A 195     148.736 174.526 178.510  1.00  0.190          C  
ATOM   3025  C   LEU A 195     149.522 174.027 177.306  1.00  0.180          C  
ATOM   3026  O   LEU A 195     149.071 174.189 176.168  1.00  0.190          O  
ATOM   3027  CB  LEU A 195     149.297 175.887 178.935  1.00  0.260          C  
ATOM   3028  CG  LEU A 195     148.483 176.672 179.985  1.00  0.260          C  
ATOM   3029  CD1 LEU A 195     149.311 177.909 180.426  1.00  0.260          C  
ATOM   3030  CD2 LEU A 195     147.120 177.064 179.422  1.00  0.260          C  
ATOM   3031  H   LEU A 195     149.187 173.861 180.520  1.00  0.220          H  
ATOM   3032  HA  LEU A 195     147.706 174.627 178.200  1.00  0.230          H  
ATOM   3033 1HB  LEU A 195     150.291 175.721 179.352  1.00  0.310          H  
ATOM   3034 2HB  LEU A 195     149.392 176.508 178.049  1.00  0.310          H  
ATOM   3035  HG  LEU A 195     148.321 176.052 180.847  1.00  0.310          H  
ATOM   3036 1HD1 LEU A 195     148.763 178.456 181.191  1.00  0.310          H  
ATOM   3037 2HD1 LEU A 195     150.265 177.580 180.840  1.00  0.310          H  
ATOM   3038 3HD1 LEU A 195     149.496 178.557 179.571  1.00  0.310          H  
ATOM   3039 1HD2 LEU A 195     146.574 177.587 180.185  1.00  0.310          H  
ATOM   3040 2HD2 LEU A 195     147.249 177.698 178.556  1.00  0.310          H  
ATOM   3041 3HD2 LEU A 195     146.551 176.192 179.144  1.00  0.310          H  
ATOM   3042  N   VAL A 196     150.683 173.410 177.545  1.00  0.160          N  
ATOM   3043  CA  VAL A 196     151.481 172.853 176.463  1.00  0.160          C  
ATOM   3044  C   VAL A 196     150.689 171.762 175.768  1.00  0.150          C  
ATOM   3045  O   VAL A 196     150.643 171.733 174.536  1.00  0.150          O  
ATOM   3046  CB  VAL A 196     152.846 172.341 176.990  1.00  0.220          C  
ATOM   3047  CG1 VAL A 196     153.595 171.518 175.930  1.00  0.220          C  
ATOM   3048  CG2 VAL A 196     153.710 173.567 177.343  1.00  0.220          C  
ATOM   3049  H   VAL A 196     151.023 173.358 178.511  1.00  0.190          H  
ATOM   3050  HA  VAL A 196     151.682 173.645 175.741  1.00  0.190          H  
ATOM   3051  HB  VAL A 196     152.684 171.719 177.869  1.00  0.270          H  
ATOM   3052 1HG1 VAL A 196     154.545 171.198 176.330  1.00  0.270          H  
ATOM   3053 2HG1 VAL A 196     153.012 170.644 175.660  1.00  0.270          H  
ATOM   3054 3HG1 VAL A 196     153.760 172.112 175.072  1.00  0.270          H  
ATOM   3055 1HG2 VAL A 196     154.668 173.264 177.720  1.00  0.270          H  
ATOM   3056 2HG2 VAL A 196     153.853 174.151 176.450  1.00  0.270          H  
ATOM   3057 3HG2 VAL A 196     153.212 174.173 178.091  1.00  0.270          H  
ATOM   3058  N   GLY A 197     150.056 170.875 176.547  1.00  0.160          N  
ATOM   3059  CA  GLY A 197     149.233 169.816 175.984  1.00  0.160          C  
ATOM   3060  C   GLY A 197     148.078 170.389 175.161  1.00  0.170          C  
ATOM   3061  O   GLY A 197     147.782 169.882 174.077  1.00  0.170          O  
ATOM   3062  H   GLY A 197     150.172 170.923 177.563  1.00  0.190          H  
ATOM   3063 1HA  GLY A 197     149.848 169.174 175.360  1.00  0.190          H  
ATOM   3064 2HA  GLY A 197     148.842 169.198 176.792  1.00  0.190          H  
ATOM   3065  N   ILE A 198     147.459 171.479 175.640  1.00  0.180          N  
ATOM   3066  CA  ILE A 198     146.361 172.124 174.929  1.00  0.180          C  
ATOM   3067  C   ILE A 198     146.836 172.662 173.593  1.00  0.180          C  
ATOM   3068  O   ILE A 198     146.175 172.439 172.577  1.00  0.180          O  
ATOM   3069  CB  ILE A 198     145.712 173.245 175.776  1.00  0.250          C  
ATOM   3070  CG1 ILE A 198     144.975 172.613 176.992  1.00  0.250          C  
ATOM   3071  CG2 ILE A 198     144.755 174.081 174.909  1.00  0.250          C  
ATOM   3072  CD1 ILE A 198     144.564 173.583 178.078  1.00  0.250          C  
ATOM   3073  H   ILE A 198     147.732 171.815 176.570  1.00  0.220          H  
ATOM   3074  HA  ILE A 198     145.595 171.377 174.730  1.00  0.220          H  
ATOM   3075  HB  ILE A 198     146.490 173.890 176.170  1.00  0.300          H  
ATOM   3076 1HG1 ILE A 198     144.081 172.111 176.626  1.00  0.300          H  
ATOM   3077 2HG1 ILE A 198     145.613 171.880 177.438  1.00  0.300          H  
ATOM   3078 1HG2 ILE A 198     144.310 174.872 175.499  1.00  0.300          H  
ATOM   3079 2HG2 ILE A 198     145.296 174.532 174.090  1.00  0.300          H  
ATOM   3080 3HG2 ILE A 198     143.966 173.440 174.511  1.00  0.300          H  
ATOM   3081 1HD1 ILE A 198     144.061 173.034 178.871  1.00  0.300          H  
ATOM   3082 2HD1 ILE A 198     145.445 174.067 178.481  1.00  0.300          H  
ATOM   3083 3HD1 ILE A 198     143.889 174.332 177.687  1.00  0.300          H  
ATOM   3084  N   ILE A 199     147.975 173.358 173.579  1.00  0.170          N  
ATOM   3085  CA  ILE A 199     148.508 173.893 172.334  1.00  0.170          C  
ATOM   3086  C   ILE A 199     148.791 172.772 171.366  1.00  0.160          C  
ATOM   3087  O   ILE A 199     148.467 172.886 170.180  1.00  0.180          O  
ATOM   3088  CB  ILE A 199     149.796 174.713 172.548  1.00  0.240          C  
ATOM   3089  CG1 ILE A 199     149.447 176.014 173.312  1.00  0.240          C  
ATOM   3090  CG2 ILE A 199     150.516 174.997 171.183  1.00  0.240          C  
ATOM   3091  CD1 ILE A 199     150.643 176.761 173.832  1.00  0.240          C  
ATOM   3092  H   ILE A 199     148.460 173.529 174.467  1.00  0.200          H  
ATOM   3093  HA  ILE A 199     147.755 174.545 171.891  1.00  0.200          H  
ATOM   3094  HB  ILE A 199     150.470 174.138 173.193  1.00  0.290          H  
ATOM   3095 1HG1 ILE A 199     148.881 176.673 172.657  1.00  0.290          H  
ATOM   3096 2HG1 ILE A 199     148.817 175.753 174.162  1.00  0.290          H  
ATOM   3097 1HG2 ILE A 199     151.421 175.545 171.357  1.00  0.290          H  
ATOM   3098 2HG2 ILE A 199     150.776 174.068 170.677  1.00  0.290          H  
ATOM   3099 3HG2 ILE A 199     149.857 175.576 170.544  1.00  0.290          H  
ATOM   3100 1HD1 ILE A 199     150.319 177.646 174.370  1.00  0.290          H  
ATOM   3101 2HD1 ILE A 199     151.190 176.107 174.495  1.00  0.290          H  
ATOM   3102 3HD1 ILE A 199     151.267 177.060 173.021  1.00  0.290          H  
ATOM   3103  N   GLN A 200     149.419 171.701 171.851  1.00  0.160          N  
ATOM   3104  CA  GLN A 200     149.731 170.582 170.994  1.00  0.170          C  
ATOM   3105  C   GLN A 200     148.459 169.942 170.427  1.00  0.200          C  
ATOM   3106  O   GLN A 200     148.376 169.640 169.234  1.00  0.220          O  
ATOM   3107  CB  GLN A 200     150.557 169.580 171.787  1.00  0.230          C  
ATOM   3108  CG  GLN A 200     151.958 170.073 172.095  1.00  0.230          C  
ATOM   3109  CD  GLN A 200     152.708 169.213 173.099  1.00  0.230          C  
ATOM   3110  OE1 GLN A 200     152.161 168.726 174.101  1.00  0.230          O  
ATOM   3111  NE2 GLN A 200     154.001 169.035 172.854  1.00  0.230          N  
ATOM   3112  H   GLN A 200     149.698 171.678 172.838  1.00  0.190          H  
ATOM   3113  HA  GLN A 200     150.323 170.957 170.182  1.00  0.200          H  
ATOM   3114 1HB  GLN A 200     150.064 169.408 172.730  1.00  0.280          H  
ATOM   3115 2HB  GLN A 200     150.620 168.630 171.248  1.00  0.280          H  
ATOM   3116 1HG  GLN A 200     152.528 170.085 171.169  1.00  0.280          H  
ATOM   3117 2HG  GLN A 200     151.888 171.074 172.495  1.00  0.280          H  
ATOM   3118 1HE2 GLN A 200     154.559 168.486 173.479  1.00  0.280          H  
ATOM   3119 2HE2 GLN A 200     154.429 169.458 172.047  1.00  0.280          H  
ATOM   3120  N   LEU A 201     147.417 169.781 171.237  1.00  0.210          N  
ATOM   3121  CA  LEU A 201     146.212 169.205 170.670  1.00  0.230          C  
ATOM   3122  C   LEU A 201     145.585 170.111 169.624  1.00  0.240          C  
ATOM   3123  O   LEU A 201     145.100 169.616 168.603  1.00  0.260          O  
ATOM   3124  CB  LEU A 201     145.173 168.889 171.740  1.00  0.310          C  
ATOM   3125  CG  LEU A 201     145.493 167.746 172.699  1.00  0.310          C  
ATOM   3126  CD1 LEU A 201     144.429 167.686 173.727  1.00  0.310          C  
ATOM   3127  CD2 LEU A 201     145.580 166.420 171.972  1.00  0.310          C  
ATOM   3128  H   LEU A 201     147.485 170.000 172.236  1.00  0.250          H  
ATOM   3129  HA  LEU A 201     146.489 168.290 170.161  1.00  0.280          H  
ATOM   3130 1HB  LEU A 201     145.043 169.792 172.345  1.00  0.380          H  
ATOM   3131 2HB  LEU A 201     144.227 168.668 171.250  1.00  0.380          H  
ATOM   3132  HG  LEU A 201     146.437 167.940 173.200  1.00  0.380          H  
ATOM   3133 1HD1 LEU A 201     144.657 166.877 174.404  1.00  0.380          H  
ATOM   3134 2HD1 LEU A 201     144.386 168.630 174.270  1.00  0.380          H  
ATOM   3135 3HD1 LEU A 201     143.470 167.496 173.251  1.00  0.380          H  
ATOM   3136 1HD2 LEU A 201     145.786 165.682 172.706  1.00  0.380          H  
ATOM   3137 2HD2 LEU A 201     144.632 166.198 171.481  1.00  0.380          H  
ATOM   3138 3HD2 LEU A 201     146.375 166.413 171.238  1.00  0.380          H  
ATOM   3139  N   ILE A 202     145.611 171.431 169.845  1.00  0.250          N  
ATOM   3140  CA  ILE A 202     145.043 172.366 168.880  1.00  0.280          C  
ATOM   3141  C   ILE A 202     145.792 172.347 167.565  1.00  0.280          C  
ATOM   3142  O   ILE A 202     145.181 172.240 166.503  1.00  0.290          O  
ATOM   3143  CB  ILE A 202     145.041 173.810 169.428  1.00  0.380          C  
ATOM   3144  CG1 ILE A 202     144.046 173.911 170.599  1.00  0.380          C  
ATOM   3145  CG2 ILE A 202     144.714 174.822 168.293  1.00  0.380          C  
ATOM   3146  CD1 ILE A 202     144.179 175.176 171.415  1.00  0.380          C  
ATOM   3147  H   ILE A 202     145.988 171.780 170.734  1.00  0.300          H  
ATOM   3148  HA  ILE A 202     144.013 172.071 168.688  1.00  0.340          H  
ATOM   3149  HB  ILE A 202     146.028 174.034 169.835  1.00  0.460          H  
ATOM   3150 1HG1 ILE A 202     143.033 173.859 170.205  1.00  0.460          H  
ATOM   3151 2HG1 ILE A 202     144.196 173.063 171.258  1.00  0.460          H  
ATOM   3152 1HG2 ILE A 202     144.728 175.833 168.675  1.00  0.460          H  
ATOM   3153 2HG2 ILE A 202     145.448 174.756 167.496  1.00  0.460          H  
ATOM   3154 3HG2 ILE A 202     143.725 174.601 167.892  1.00  0.460          H  
ATOM   3155 1HD1 ILE A 202     143.449 175.157 172.222  1.00  0.460          H  
ATOM   3156 2HD1 ILE A 202     145.183 175.224 171.834  1.00  0.460          H  
ATOM   3157 3HD1 ILE A 202     144.003 176.050 170.803  1.00  0.460          H  
ATOM   3158  N   PHE A 203     147.109 172.449 167.616  1.00  0.280          N  
ATOM   3159  CA  PHE A 203     147.871 172.479 166.384  1.00  0.340          C  
ATOM   3160  C   PHE A 203     147.716 171.144 165.630  1.00  0.260          C  
ATOM   3161  O   PHE A 203     147.658 171.101 164.390  1.00  0.280          O  
ATOM   3162  CB  PHE A 203     149.311 172.915 166.684  1.00  0.450          C  
ATOM   3163  CG  PHE A 203     149.523 174.389 166.801  1.00  0.450          C  
ATOM   3164  CD1 PHE A 203     148.858 175.146 167.767  1.00  0.450          C  
ATOM   3165  CD2 PHE A 203     150.425 175.033 165.971  1.00  0.450          C  
ATOM   3166  CE1 PHE A 203     149.074 176.496 167.869  1.00  0.450          C  
ATOM   3167  CE2 PHE A 203     150.637 176.380 166.088  1.00  0.450          C  
ATOM   3168  CZ  PHE A 203     149.959 177.113 167.030  1.00  0.450          C  
ATOM   3169  H   PHE A 203     147.578 172.518 168.526  1.00  0.340          H  
ATOM   3170  HA  PHE A 203     147.443 173.255 165.759  1.00  0.410          H  
ATOM   3171 1HB  PHE A 203     149.566 172.550 167.656  1.00  0.540          H  
ATOM   3172 2HB  PHE A 203     150.003 172.503 165.952  1.00  0.540          H  
ATOM   3173  HD1 PHE A 203     148.158 174.674 168.450  1.00  0.540          H  
ATOM   3174  HD2 PHE A 203     150.970 174.460 165.215  1.00  0.540          H  
ATOM   3175  HE1 PHE A 203     148.542 177.076 168.624  1.00  0.540          H  
ATOM   3176  HE2 PHE A 203     151.344 176.870 165.439  1.00  0.540          H  
ATOM   3177  HZ  PHE A 203     150.133 178.185 167.115  1.00  0.540          H  
ATOM   3178  N   GLY A 204     147.655 170.031 166.372  1.00  0.220          N  
ATOM   3179  CA  GLY A 204     147.448 168.721 165.772  1.00  0.210          C  
ATOM   3180  C   GLY A 204     146.075 168.633 165.109  1.00  0.210          C  
ATOM   3181  O   GLY A 204     145.954 168.360 163.914  1.00  0.230          O  
ATOM   3182  H   GLY A 204     147.730 170.082 167.394  1.00  0.260          H  
ATOM   3183 1HA  GLY A 204     148.229 168.524 165.040  1.00  0.250          H  
ATOM   3184 2HA  GLY A 204     147.524 167.961 166.550  1.00  0.250          H  
ATOM   3185  N   GLY A 205     145.025 168.905 165.886  1.00  0.210          N  
ATOM   3186  CA  GLY A 205     143.643 168.843 165.428  1.00  0.220          C  
ATOM   3187  C   GLY A 205     143.333 169.757 164.247  1.00  0.220          C  
ATOM   3188  O   GLY A 205     142.571 169.381 163.354  1.00  0.240          O  
ATOM   3189  H   GLY A 205     145.185 169.134 166.865  1.00  0.250          H  
ATOM   3190 1HA  GLY A 205     143.402 167.814 165.165  1.00  0.260          H  
ATOM   3191 2HA  GLY A 205     142.994 169.110 166.263  1.00  0.260          H  
ATOM   3192  N   LEU A 206     143.966 170.931 164.195  1.00  0.220          N  
ATOM   3193  CA  LEU A 206     143.736 171.870 163.104  1.00  0.220          C  
ATOM   3194  C   LEU A 206     144.590 171.588 161.884  1.00  0.240          C  
ATOM   3195  O   LEU A 206     144.481 172.299 160.886  1.00  0.260          O  
ATOM   3196  CB  LEU A 206     144.042 173.309 163.534  1.00  0.310          C  
ATOM   3197  CG  LEU A 206     143.181 173.960 164.626  1.00  0.310          C  
ATOM   3198  CD1 LEU A 206     143.790 175.320 164.924  1.00  0.310          C  
ATOM   3199  CD2 LEU A 206     141.729 174.100 164.175  1.00  0.310          C  
ATOM   3200  H   LEU A 206     144.568 171.215 164.975  1.00  0.260          H  
ATOM   3201  HA  LEU A 206     142.697 171.788 162.798  1.00  0.260          H  
ATOM   3202 1HB  LEU A 206     145.058 173.311 163.913  1.00  0.370          H  
ATOM   3203 2HB  LEU A 206     144.008 173.948 162.655  1.00  0.370          H  
ATOM   3204  HG  LEU A 206     143.215 173.359 165.531  1.00  0.370          H  
ATOM   3205 1HD1 LEU A 206     143.221 175.814 165.709  1.00  0.370          H  
ATOM   3206 2HD1 LEU A 206     144.821 175.187 165.248  1.00  0.370          H  
ATOM   3207 3HD1 LEU A 206     143.772 175.931 164.024  1.00  0.370          H  
ATOM   3208 1HD2 LEU A 206     141.154 174.579 164.966  1.00  0.370          H  
ATOM   3209 2HD2 LEU A 206     141.683 174.709 163.272  1.00  0.370          H  
ATOM   3210 3HD2 LEU A 206     141.304 173.121 163.972  1.00  0.370          H  
ATOM   3211  N   GLN A 207     145.447 170.572 161.952  1.00  0.250          N  
ATOM   3212  CA  GLN A 207     146.349 170.226 160.871  1.00  0.290          C  
ATOM   3213  C   GLN A 207     147.230 171.409 160.461  1.00  0.310          C  
ATOM   3214  O   GLN A 207     147.370 171.689 159.269  1.00  0.350          O  
ATOM   3215  CB  GLN A 207     145.553 169.759 159.638  1.00  0.390          C  
ATOM   3216  CG  GLN A 207     144.666 168.541 159.865  1.00  0.390          C  
ATOM   3217  CD  GLN A 207     145.426 167.267 160.070  1.00  0.390          C  
ATOM   3218  OE1 GLN A 207     146.158 166.803 159.185  1.00  0.390          O  
ATOM   3219  NE2 GLN A 207     145.253 166.676 161.239  1.00  0.390          N  
ATOM   3220  H   GLN A 207     145.480 169.985 162.790  1.00  0.300          H  
ATOM   3221  HA  GLN A 207     146.996 169.417 161.215  1.00  0.350          H  
ATOM   3222 1HB  GLN A 207     144.932 170.562 159.258  1.00  0.470          H  
ATOM   3223 2HB  GLN A 207     146.251 169.500 158.845  1.00  0.470          H  
ATOM   3224 1HG  GLN A 207     144.059 168.717 160.757  1.00  0.470          H  
ATOM   3225 2HG  GLN A 207     144.019 168.418 159.000  1.00  0.470          H  
ATOM   3226 1HE2 GLN A 207     145.722 165.823 161.446  1.00  0.470          H  
ATOM   3227 2HE2 GLN A 207     144.635 167.085 161.924  1.00  0.470          H  
ATOM   3228  N   ILE A 208     147.862 172.091 161.431  1.00  0.300          N  
ATOM   3229  CA  ILE A 208     148.723 173.240 161.103  1.00  0.330          C  
ATOM   3230  C   ILE A 208     150.182 172.987 161.470  1.00  0.390          C  
ATOM   3231  O   ILE A 208     150.950 173.901 161.771  1.00  0.600          O  
ATOM   3232  CB  ILE A 208     148.180 174.559 161.700  1.00  0.450          C  
ATOM   3233  CG1 ILE A 208     148.028 174.448 163.218  1.00  0.450          C  
ATOM   3234  CG2 ILE A 208     146.860 174.900 161.019  1.00  0.450          C  
ATOM   3235  CD1 ILE A 208     147.705 175.761 163.937  1.00  0.450          C  
ATOM   3236  H   ILE A 208     147.730 171.806 162.413  1.00  0.360          H  
ATOM   3237  HA  ILE A 208     148.690 173.378 160.025  1.00  0.400          H  
ATOM   3238  HB  ILE A 208     148.897 175.356 161.505  1.00  0.540          H  
ATOM   3239 1HG1 ILE A 208     147.242 173.739 163.426  1.00  0.540          H  
ATOM   3240 2HG1 ILE A 208     148.954 174.059 163.629  1.00  0.540          H  
ATOM   3241 1HG2 ILE A 208     146.464 175.836 161.385  1.00  0.540          H  
ATOM   3242 2HG2 ILE A 208     147.021 174.981 159.946  1.00  0.540          H  
ATOM   3243 3HG2 ILE A 208     146.146 174.112 161.210  1.00  0.540          H  
ATOM   3244 1HD1 ILE A 208     147.616 175.582 165.000  1.00  0.540          H  
ATOM   3245 2HD1 ILE A 208     148.502 176.480 163.760  1.00  0.540          H  
ATOM   3246 3HD1 ILE A 208     146.771 176.166 163.581  1.00  0.540          H  
ATOM   3247  N   GLY A 209     150.565 171.718 161.386  1.00  0.290          N  
ATOM   3248  CA  GLY A 209     151.905 171.220 161.673  1.00  0.260          C  
ATOM   3249  C   GLY A 209     153.008 171.820 160.803  1.00  0.200          C  
ATOM   3250  O   GLY A 209     154.176 171.762 161.173  1.00  0.220          O  
ATOM   3251  H   GLY A 209     149.860 171.040 161.127  1.00  0.350          H  
ATOM   3252 1HA  GLY A 209     152.131 171.410 162.723  1.00  0.310          H  
ATOM   3253 2HA  GLY A 209     151.907 170.136 161.554  1.00  0.310          H  
ATOM   3254  N   PHE A 210     152.653 172.457 159.682  1.00  0.190          N  
ATOM   3255  CA  PHE A 210     153.629 173.079 158.782  1.00  0.230          C  
ATOM   3256  C   PHE A 210     154.466 174.127 159.514  1.00  0.210          C  
ATOM   3257  O   PHE A 210     155.565 174.468 159.092  1.00  0.210          O  
ATOM   3258  CB  PHE A 210     152.950 173.749 157.586  1.00  0.310          C  
ATOM   3259  CG  PHE A 210     152.323 175.085 157.901  1.00  0.310          C  
ATOM   3260  CD1 PHE A 210     153.059 176.269 157.738  1.00  0.310          C  
ATOM   3261  CD2 PHE A 210     151.020 175.173 158.362  1.00  0.310          C  
ATOM   3262  CE1 PHE A 210     152.505 177.487 158.022  1.00  0.310          C  
ATOM   3263  CE2 PHE A 210     150.462 176.395 158.650  1.00  0.310          C  
ATOM   3264  CZ  PHE A 210     151.206 177.556 158.478  1.00  0.310          C  
ATOM   3265  H   PHE A 210     151.674 172.485 159.445  1.00  0.230          H  
ATOM   3266  HA  PHE A 210     154.295 172.300 158.413  1.00  0.280          H  
ATOM   3267 1HB  PHE A 210     153.678 173.893 156.794  1.00  0.370          H  
ATOM   3268 2HB  PHE A 210     152.175 173.094 157.199  1.00  0.370          H  
ATOM   3269  HD1 PHE A 210     154.091 176.218 157.381  1.00  0.370          H  
ATOM   3270  HD2 PHE A 210     150.435 174.269 158.495  1.00  0.370          H  
ATOM   3271  HE1 PHE A 210     153.095 178.398 157.888  1.00  0.370          H  
ATOM   3272  HE2 PHE A 210     149.435 176.452 159.014  1.00  0.370          H  
ATOM   3273  HZ  PHE A 210     150.763 178.524 158.706  1.00  0.370          H  
ATOM   3274  N   ILE A 211     153.960 174.638 160.620  1.00  0.220          N  
ATOM   3275  CA  ILE A 211     154.642 175.639 161.408  1.00  0.230          C  
ATOM   3276  C   ILE A 211     156.008 175.134 161.908  1.00  0.200          C  
ATOM   3277  O   ILE A 211     156.971 175.901 161.981  1.00  0.210          O  
ATOM   3278  CB  ILE A 211     153.711 176.125 162.533  1.00  0.320          C  
ATOM   3279  CG1 ILE A 211     152.556 176.904 161.823  1.00  0.320          C  
ATOM   3280  CG2 ILE A 211     154.471 177.000 163.571  1.00  0.320          C  
ATOM   3281  CD1 ILE A 211     151.363 177.234 162.655  1.00  0.320          C  
ATOM   3282  H   ILE A 211     153.040 174.308 160.932  1.00  0.260          H  
ATOM   3283  HA  ILE A 211     154.827 176.495 160.761  1.00  0.280          H  
ATOM   3284  HB  ILE A 211     153.265 175.261 163.029  1.00  0.380          H  
ATOM   3285 1HG1 ILE A 211     152.962 177.828 161.417  1.00  0.380          H  
ATOM   3286 2HG1 ILE A 211     152.207 176.295 161.000  1.00  0.380          H  
ATOM   3287 1HG2 ILE A 211     153.785 177.337 164.339  1.00  0.380          H  
ATOM   3288 2HG2 ILE A 211     155.267 176.423 164.041  1.00  0.380          H  
ATOM   3289 3HG2 ILE A 211     154.907 177.865 163.066  1.00  0.380          H  
ATOM   3290 1HD1 ILE A 211     150.631 177.751 162.037  1.00  0.380          H  
ATOM   3291 2HD1 ILE A 211     150.927 176.306 163.033  1.00  0.380          H  
ATOM   3292 3HD1 ILE A 211     151.648 177.872 163.476  1.00  0.380          H  
ATOM   3293  N   VAL A 212     156.113 173.853 162.292  1.00  0.200          N  
ATOM   3294  CA  VAL A 212     157.387 173.344 162.813  1.00  0.210          C  
ATOM   3295  C   VAL A 212     158.434 173.248 161.691  1.00  0.150          C  
ATOM   3296  O   VAL A 212     159.606 172.977 161.946  1.00  0.160          O  
ATOM   3297  CB  VAL A 212     157.254 171.956 163.504  1.00  0.290          C  
ATOM   3298  CG1 VAL A 212     157.156 170.826 162.457  1.00  0.290          C  
ATOM   3299  CG2 VAL A 212     158.453 171.730 164.502  1.00  0.290          C  
ATOM   3300  H   VAL A 212     155.317 173.217 162.177  1.00  0.240          H  
ATOM   3301  HA  VAL A 212     157.746 174.049 163.560  1.00  0.250          H  
ATOM   3302  HB  VAL A 212     156.320 171.942 164.064  1.00  0.350          H  
ATOM   3303 1HG1 VAL A 212     157.032 169.877 162.960  1.00  0.350          H  
ATOM   3304 2HG1 VAL A 212     156.320 170.994 161.808  1.00  0.350          H  
ATOM   3305 3HG1 VAL A 212     158.063 170.780 161.859  1.00  0.350          H  
ATOM   3306 1HG2 VAL A 212     158.330 170.773 165.003  1.00  0.350          H  
ATOM   3307 2HG2 VAL A 212     159.403 171.728 163.978  1.00  0.350          H  
ATOM   3308 3HG2 VAL A 212     158.462 172.524 165.247  1.00  0.350          H  
ATOM   3309  N   ARG A 213     158.027 173.404 160.422  1.00  0.150          N  
ATOM   3310  CA  ARG A 213     158.961 173.312 159.309  1.00  0.160          C  
ATOM   3311  C   ARG A 213     159.896 174.503 159.293  1.00  0.200          C  
ATOM   3312  O   ARG A 213     160.887 174.500 158.573  1.00  0.320          O  
ATOM   3313  CB  ARG A 213     158.253 173.235 157.962  1.00  0.220          C  
ATOM   3314  CG  ARG A 213     157.480 171.951 157.712  1.00  0.220          C  
ATOM   3315  CD  ARG A 213     156.748 171.976 156.408  1.00  0.220          C  
ATOM   3316  NE  ARG A 213     156.017 170.723 156.189  1.00  0.220          N  
ATOM   3317  CZ  ARG A 213     155.147 170.469 155.180  1.00  0.220          C  
ATOM   3318  NH1 ARG A 213     154.869 171.380 154.264  1.00  0.220          N  
ATOM   3319  NH2 ARG A 213     154.565 169.282 155.118  1.00  0.220          N  
ATOM   3320  H   ARG A 213     157.060 173.651 160.208  1.00  0.180          H  
ATOM   3321  HA  ARG A 213     159.557 172.408 159.432  1.00  0.190          H  
ATOM   3322 1HB  ARG A 213     157.589 174.079 157.840  1.00  0.260          H  
ATOM   3323 2HB  ARG A 213     159.001 173.309 157.169  1.00  0.260          H  
ATOM   3324 1HG  ARG A 213     158.174 171.111 157.698  1.00  0.260          H  
ATOM   3325 2HG  ARG A 213     156.756 171.808 158.515  1.00  0.260          H  
ATOM   3326 1HD  ARG A 213     156.033 172.802 156.421  1.00  0.260          H  
ATOM   3327 2HD  ARG A 213     157.460 172.117 155.590  1.00  0.260          H  
ATOM   3328  HE  ARG A 213     156.180 169.979 156.861  1.00  0.260          H  
ATOM   3329 1HH1 ARG A 213     155.304 172.292 154.288  1.00  0.260          H  
ATOM   3330 2HH1 ARG A 213     154.212 171.164 153.527  1.00  0.260          H  
ATOM   3331 1HH2 ARG A 213     154.771 168.580 155.818  1.00  0.260          H  
ATOM   3332 2HH2 ARG A 213     153.916 169.071 154.375  1.00  0.260          H  
ATOM   3333  N   TYR A 214     159.609 175.531 160.097  1.00  0.160          N  
ATOM   3334  CA  TYR A 214     160.490 176.678 160.107  1.00  0.170          C  
ATOM   3335  C   TYR A 214     161.706 176.423 161.007  1.00  0.160          C  
ATOM   3336  O   TYR A 214     162.676 177.188 160.998  1.00  0.180          O  
ATOM   3337  CB  TYR A 214     159.750 177.941 160.552  1.00  0.230          C  
ATOM   3338  CG  TYR A 214     158.644 178.389 159.600  1.00  0.230          C  
ATOM   3339  CD1 TYR A 214     157.323 178.378 160.033  1.00  0.230          C  
ATOM   3340  CD2 TYR A 214     158.938 178.786 158.301  1.00  0.230          C  
ATOM   3341  CE1 TYR A 214     156.305 178.764 159.194  1.00  0.230          C  
ATOM   3342  CE2 TYR A 214     157.915 179.176 157.458  1.00  0.230          C  
ATOM   3343  CZ  TYR A 214     156.593 179.166 157.907  1.00  0.230          C  
ATOM   3344  OH  TYR A 214     155.547 179.539 157.075  1.00  0.230          O  
ATOM   3345  H   TYR A 214     158.769 175.522 160.688  1.00  0.190          H  
ATOM   3346  HA  TYR A 214     160.846 176.830 159.098  1.00  0.200          H  
ATOM   3347 1HB  TYR A 214     159.303 177.765 161.533  1.00  0.280          H  
ATOM   3348 2HB  TYR A 214     160.461 178.761 160.654  1.00  0.280          H  
ATOM   3349  HD1 TYR A 214     157.088 178.069 161.044  1.00  0.280          H  
ATOM   3350  HD2 TYR A 214     159.965 178.796 157.946  1.00  0.280          H  
ATOM   3351  HE1 TYR A 214     155.274 178.751 159.548  1.00  0.280          H  
ATOM   3352  HE2 TYR A 214     158.146 179.492 156.444  1.00  0.280          H  
ATOM   3353  HH  TYR A 214     155.854 179.594 156.150  1.00  0.280          H  
ATOM   3354  N   LEU A 215     161.691 175.335 161.786  1.00  0.160          N  
ATOM   3355  CA  LEU A 215     162.803 175.058 162.679  1.00  0.160          C  
ATOM   3356  C   LEU A 215     163.903 174.312 161.943  1.00  0.160          C  
ATOM   3357  O   LEU A 215     164.098 173.109 162.115  1.00  0.170          O  
ATOM   3358  CB  LEU A 215     162.353 174.298 163.938  1.00  0.220          C  
ATOM   3359  CG  LEU A 215     161.791 175.180 165.084  1.00  0.220          C  
ATOM   3360  CD1 LEU A 215     160.328 175.560 164.791  1.00  0.220          C  
ATOM   3361  CD2 LEU A 215     161.933 174.454 166.410  1.00  0.220          C  
ATOM   3362  H   LEU A 215     160.908 174.675 161.758  1.00  0.190          H  
ATOM   3363  HA  LEU A 215     163.219 176.008 163.005  1.00  0.190          H  
ATOM   3364 1HB  LEU A 215     161.576 173.588 163.648  1.00  0.270          H  
ATOM   3365 2HB  LEU A 215     163.181 173.744 164.322  1.00  0.270          H  
ATOM   3366  HG  LEU A 215     162.371 176.085 165.139  1.00  0.270          H  
ATOM   3367 1HD1 LEU A 215     159.961 176.194 165.579  1.00  0.270          H  
ATOM   3368 2HD1 LEU A 215     160.241 176.093 163.854  1.00  0.270          H  
ATOM   3369 3HD1 LEU A 215     159.730 174.657 164.739  1.00  0.270          H  
ATOM   3370 1HD2 LEU A 215     161.571 175.090 167.209  1.00  0.270          H  
ATOM   3371 2HD2 LEU A 215     161.354 173.539 166.382  1.00  0.270          H  
ATOM   3372 3HD2 LEU A 215     162.980 174.218 166.591  1.00  0.270          H  
ATOM   3373  N   ALA A 216     164.629 175.076 161.135  1.00  0.160          N  
ATOM   3374  CA  ALA A 216     165.688 174.608 160.243  1.00  0.180          C  
ATOM   3375  C   ALA A 216     166.751 173.841 161.002  1.00  0.170          C  
ATOM   3376  O   ALA A 216     167.115 174.226 162.109  1.00  0.170          O  
ATOM   3377  CB  ALA A 216     166.346 175.803 159.566  1.00  0.240          C  
ATOM   3378  H   ALA A 216     164.310 176.048 161.082  1.00  0.190          H  
ATOM   3379  HA  ALA A 216     165.238 173.950 159.500  1.00  0.220          H  
ATOM   3380 1HB  ALA A 216     167.112 175.471 158.876  1.00  0.290          H  
ATOM   3381 2HB  ALA A 216     165.604 176.360 159.034  1.00  0.290          H  
ATOM   3382 3HB  ALA A 216     166.790 176.446 160.318  1.00  0.290          H  
ATOM   3383  N   ASP A 217     167.332 172.809 160.393  1.00  0.170          N  
ATOM   3384  CA  ASP A 217     168.359 172.045 161.092  1.00  0.170          C  
ATOM   3385  C   ASP A 217     169.427 172.915 161.797  1.00  0.150          C  
ATOM   3386  O   ASP A 217     169.705 172.635 162.968  1.00  0.130          O  
ATOM   3387  CB  ASP A 217     169.084 171.077 160.141  1.00  0.240          C  
ATOM   3388  CG  ASP A 217     168.236 169.905 159.631  1.00  0.240          C  
ATOM   3389  OD1 ASP A 217     167.186 169.653 160.150  1.00  0.240          O  
ATOM   3390  OD2 ASP A 217     168.660 169.286 158.677  1.00  0.240          O  
ATOM   3391  H   ASP A 217     167.013 172.503 159.481  1.00  0.200          H  
ATOM   3392  HA  ASP A 217     167.859 171.450 161.858  1.00  0.200          H  
ATOM   3393 1HB  ASP A 217     169.461 171.595 159.292  1.00  0.290          H  
ATOM   3394 2HB  ASP A 217     169.949 170.662 160.660  1.00  0.290          H  
ATOM   3395  N   PRO A 218     170.099 173.931 161.157  1.00  0.170          N  
ATOM   3396  CA  PRO A 218     171.073 174.780 161.835  1.00  0.170          C  
ATOM   3397  C   PRO A 218     170.494 175.614 162.979  1.00  0.170          C  
ATOM   3398  O   PRO A 218     171.227 175.947 163.913  1.00  0.160          O  
ATOM   3399  CB  PRO A 218     171.586 175.688 160.696  1.00  0.260          C  
ATOM   3400  CG  PRO A 218     170.519 175.630 159.623  1.00  0.260          C  
ATOM   3401  CD  PRO A 218     169.989 174.221 159.692  1.00  0.260          C  
ATOM   3402  HA  PRO A 218     171.888 174.144 162.206  1.00  0.200          H  
ATOM   3403 1HB  PRO A 218     171.730 176.715 161.068  1.00  0.310          H  
ATOM   3404 2HB  PRO A 218     172.569 175.341 160.342  1.00  0.310          H  
ATOM   3405 1HG  PRO A 218     169.745 176.387 159.821  1.00  0.310          H  
ATOM   3406 2HG  PRO A 218     170.941 175.879 158.637  1.00  0.310          H  
ATOM   3407 1HD  PRO A 218     169.005 174.225 159.300  1.00  0.310          H  
ATOM   3408 2HD  PRO A 218     170.653 173.559 159.118  1.00  0.310          H  
ATOM   3409  N   LEU A 219     169.188 175.919 162.924  1.00  0.170          N  
ATOM   3410  CA  LEU A 219     168.502 176.668 163.962  1.00  0.150          C  
ATOM   3411  C   LEU A 219     168.387 175.788 165.178  1.00  0.160          C  
ATOM   3412  O   LEU A 219     168.692 176.191 166.300  1.00  0.200          O  
ATOM   3413  CB  LEU A 219     167.118 177.123 163.471  1.00  0.220          C  
ATOM   3414  CG  LEU A 219     166.272 178.040 164.392  1.00  0.220          C  
ATOM   3415  CD1 LEU A 219     165.389 178.892 163.515  1.00  0.220          C  
ATOM   3416  CD2 LEU A 219     165.372 177.193 165.337  1.00  0.220          C  
ATOM   3417  H   LEU A 219     168.601 175.596 162.161  1.00  0.200          H  
ATOM   3418  HA  LEU A 219     169.096 177.547 164.216  1.00  0.180          H  
ATOM   3419 1HB  LEU A 219     167.255 177.644 162.529  1.00  0.260          H  
ATOM   3420 2HB  LEU A 219     166.516 176.245 163.280  1.00  0.260          H  
ATOM   3421  HG  LEU A 219     166.922 178.695 164.979  1.00  0.260          H  
ATOM   3422 1HD1 LEU A 219     164.791 179.529 164.144  1.00  0.260          H  
ATOM   3423 2HD1 LEU A 219     165.998 179.506 162.848  1.00  0.260          H  
ATOM   3424 3HD1 LEU A 219     164.739 178.249 162.920  1.00  0.260          H  
ATOM   3425 1HD2 LEU A 219     164.771 177.864 165.934  1.00  0.260          H  
ATOM   3426 2HD2 LEU A 219     164.725 176.560 164.748  1.00  0.260          H  
ATOM   3427 3HD2 LEU A 219     165.963 176.574 165.998  1.00  0.260          H  
ATOM   3428  N   VAL A 220     167.929 174.563 164.933  1.00  0.140          N  
ATOM   3429  CA  VAL A 220     167.702 173.587 165.978  1.00  0.150          C  
ATOM   3430  C   VAL A 220     169.020 173.244 166.631  1.00  0.150          C  
ATOM   3431  O   VAL A 220     169.100 173.179 167.862  1.00  0.150          O  
ATOM   3432  CB  VAL A 220     167.018 172.333 165.410  1.00  0.210          C  
ATOM   3433  CG1 VAL A 220     166.938 171.221 166.472  1.00  0.210          C  
ATOM   3434  CG2 VAL A 220     165.641 172.725 164.934  1.00  0.210          C  
ATOM   3435  H   VAL A 220     167.712 174.333 163.958  1.00  0.170          H  
ATOM   3436  HA  VAL A 220     167.043 174.028 166.726  1.00  0.180          H  
ATOM   3437  HB  VAL A 220     167.601 171.954 164.566  1.00  0.250          H  
ATOM   3438 1HG1 VAL A 220     166.448 170.348 166.043  1.00  0.250          H  
ATOM   3439 2HG1 VAL A 220     167.938 170.938 166.804  1.00  0.250          H  
ATOM   3440 3HG1 VAL A 220     166.363 171.575 167.328  1.00  0.250          H  
ATOM   3441 1HG2 VAL A 220     165.135 171.861 164.502  1.00  0.250          H  
ATOM   3442 2HG2 VAL A 220     165.065 173.103 165.772  1.00  0.250          H  
ATOM   3443 3HG2 VAL A 220     165.727 173.500 164.178  1.00  0.250          H  
ATOM   3444  N   GLY A 221     170.049 173.023 165.808  1.00  0.150          N  
ATOM   3445  CA  GLY A 221     171.389 172.734 166.281  1.00  0.150          C  
ATOM   3446  C   GLY A 221     171.874 173.875 167.166  1.00  0.160          C  
ATOM   3447  O   GLY A 221     172.320 173.649 168.297  1.00  0.170          O  
ATOM   3448  H   GLY A 221     169.884 173.043 164.797  1.00  0.180          H  
ATOM   3449 1HA  GLY A 221     171.393 171.798 166.839  1.00  0.180          H  
ATOM   3450 2HA  GLY A 221     172.055 172.614 165.426  1.00  0.180          H  
ATOM   3451  N   GLY A 222     171.796 175.108 166.659  1.00  0.160          N  
ATOM   3452  CA  GLY A 222     172.241 176.276 167.396  1.00  0.160          C  
ATOM   3453  C   GLY A 222     171.515 176.413 168.733  1.00  0.170          C  
ATOM   3454  O   GLY A 222     172.147 176.593 169.781  1.00  0.230          O  
ATOM   3455  H   GLY A 222     171.439 175.259 165.713  1.00  0.190          H  
ATOM   3456 1HA  GLY A 222     173.306 176.171 167.566  1.00  0.190          H  
ATOM   3457 2HA  GLY A 222     172.090 177.171 166.787  1.00  0.190          H  
ATOM   3458  N   PHE A 223     170.180 176.321 168.695  1.00  0.130          N  
ATOM   3459  CA  PHE A 223     169.319 176.416 169.867  1.00  0.130          C  
ATOM   3460  C   PHE A 223     169.697 175.358 170.897  1.00  0.140          C  
ATOM   3461  O   PHE A 223     169.868 175.664 172.078  1.00  0.150          O  
ATOM   3462  CB  PHE A 223     167.853 176.232 169.456  1.00  0.180          C  
ATOM   3463  CG  PHE A 223     166.858 176.313 170.578  1.00  0.180          C  
ATOM   3464  CD1 PHE A 223     166.372 177.540 170.990  1.00  0.180          C  
ATOM   3465  CD2 PHE A 223     166.412 175.169 171.237  1.00  0.180          C  
ATOM   3466  CE1 PHE A 223     165.466 177.617 172.015  1.00  0.180          C  
ATOM   3467  CE2 PHE A 223     165.512 175.260 172.265  1.00  0.180          C  
ATOM   3468  CZ  PHE A 223     165.035 176.483 172.651  1.00  0.180          C  
ATOM   3469  H   PHE A 223     169.728 176.188 167.789  1.00  0.160          H  
ATOM   3470  HA  PHE A 223     169.445 177.403 170.313  1.00  0.160          H  
ATOM   3471 1HB  PHE A 223     167.596 176.987 168.714  1.00  0.220          H  
ATOM   3472 2HB  PHE A 223     167.740 175.265 168.970  1.00  0.220          H  
ATOM   3473  HD1 PHE A 223     166.717 178.450 170.492  1.00  0.220          H  
ATOM   3474  HD2 PHE A 223     166.787 174.190 170.931  1.00  0.220          H  
ATOM   3475  HE1 PHE A 223     165.095 178.584 172.331  1.00  0.220          H  
ATOM   3476  HE2 PHE A 223     165.177 174.367 172.771  1.00  0.220          H  
ATOM   3477  HZ  PHE A 223     164.318 176.557 173.469  1.00  0.220          H  
ATOM   3478  N   THR A 224     169.829 174.102 170.446  1.00  0.150          N  
ATOM   3479  CA  THR A 224     170.161 172.973 171.302  1.00  0.160          C  
ATOM   3480  C   THR A 224     171.508 173.183 171.966  1.00  0.160          C  
ATOM   3481  O   THR A 224     171.654 172.932 173.164  1.00  0.160          O  
ATOM   3482  CB  THR A 224     170.201 171.655 170.495  1.00  0.220          C  
ATOM   3483  OG1 THR A 224     168.912 171.405 169.913  1.00  0.220          O  
ATOM   3484  CG2 THR A 224     170.576 170.488 171.420  1.00  0.220          C  
ATOM   3485  H   THR A 224     169.674 173.904 169.457  1.00  0.180          H  
ATOM   3486  HA  THR A 224     169.399 172.889 172.076  1.00  0.190          H  
ATOM   3487  HB  THR A 224     170.940 171.738 169.695  1.00  0.260          H  
ATOM   3488  HG1 THR A 224     168.767 172.068 169.201  1.00  0.260          H  
ATOM   3489 1HG2 THR A 224     170.597 169.569 170.839  1.00  0.260          H  
ATOM   3490 2HG2 THR A 224     171.557 170.657 171.853  1.00  0.260          H  
ATOM   3491 3HG2 THR A 224     169.838 170.399 172.216  1.00  0.260          H  
ATOM   3492  N   THR A 225     172.487 173.636 171.191  1.00  0.170          N  
ATOM   3493  CA  THR A 225     173.830 173.874 171.680  1.00  0.170          C  
ATOM   3494  C   THR A 225     173.804 174.951 172.764  1.00  0.160          C  
ATOM   3495  O   THR A 225     174.428 174.801 173.823  1.00  0.180          O  
ATOM   3496  CB  THR A 225     174.735 174.308 170.512  1.00  0.240          C  
ATOM   3497  OG1 THR A 225     174.769 173.267 169.533  1.00  0.240          O  
ATOM   3498  CG2 THR A 225     176.136 174.544 170.996  1.00  0.240          C  
ATOM   3499  H   THR A 225     172.301 173.783 170.197  1.00  0.200          H  
ATOM   3500  HA  THR A 225     174.217 172.949 172.107  1.00  0.200          H  
ATOM   3501  HB  THR A 225     174.344 175.217 170.057  1.00  0.290          H  
ATOM   3502  HG1 THR A 225     173.883 173.205 169.094  1.00  0.290          H  
ATOM   3503 1HG2 THR A 225     176.724 174.828 170.143  1.00  0.290          H  
ATOM   3504 2HG2 THR A 225     176.158 175.340 171.737  1.00  0.290          H  
ATOM   3505 3HG2 THR A 225     176.533 173.625 171.433  1.00  0.290          H  
ATOM   3506  N   ALA A 226     173.102 176.056 172.493  1.00  0.150          N  
ATOM   3507  CA  ALA A 226     172.976 177.124 173.463  1.00  0.140          C  
ATOM   3508  C   ALA A 226     172.261 176.636 174.714  1.00  0.140          C  
ATOM   3509  O   ALA A 226     172.632 176.997 175.837  1.00  0.150          O  
ATOM   3510  CB  ALA A 226     172.221 178.266 172.852  1.00  0.200          C  
ATOM   3511  H   ALA A 226     172.649 176.155 171.578  1.00  0.180          H  
ATOM   3512  HA  ALA A 226     173.974 177.454 173.744  1.00  0.170          H  
ATOM   3513 1HB  ALA A 226     172.132 179.077 173.561  1.00  0.240          H  
ATOM   3514 2HB  ALA A 226     172.750 178.614 171.969  1.00  0.240          H  
ATOM   3515 3HB  ALA A 226     171.229 177.918 172.568  1.00  0.240          H  
ATOM   3516  N   ALA A 227     171.224 175.817 174.526  1.00  0.140          N  
ATOM   3517  CA  ALA A 227     170.496 175.276 175.642  1.00  0.140          C  
ATOM   3518  C   ALA A 227     171.402 174.377 176.470  1.00  0.140          C  
ATOM   3519  O   ALA A 227     171.362 174.448 177.693  1.00  0.150          O  
ATOM   3520  CB  ALA A 227     169.283 174.533 175.163  1.00  0.200          C  
ATOM   3521  H   ALA A 227     170.915 175.595 173.579  1.00  0.170          H  
ATOM   3522  HA  ALA A 227     170.169 176.107 176.265  1.00  0.170          H  
ATOM   3523 1HB  ALA A 227     168.748 174.192 176.025  1.00  0.240          H  
ATOM   3524 2HB  ALA A 227     168.657 175.198 174.581  1.00  0.240          H  
ATOM   3525 3HB  ALA A 227     169.587 173.696 174.543  1.00  0.240          H  
ATOM   3526  N   ALA A 228     172.260 173.569 175.818  1.00  0.140          N  
ATOM   3527  CA  ALA A 228     173.186 172.696 176.533  1.00  0.150          C  
ATOM   3528  C   ALA A 228     174.101 173.518 177.403  1.00  0.150          C  
ATOM   3529  O   ALA A 228     174.389 173.139 178.539  1.00  0.160          O  
ATOM   3530  CB  ALA A 228     174.018 171.884 175.570  1.00  0.210          C  
ATOM   3531  H   ALA A 228     172.207 173.511 174.800  1.00  0.170          H  
ATOM   3532  HA  ALA A 228     172.603 172.026 177.161  1.00  0.180          H  
ATOM   3533 1HB  ALA A 228     174.685 171.224 176.117  1.00  0.250          H  
ATOM   3534 2HB  ALA A 228     173.359 171.321 174.966  1.00  0.250          H  
ATOM   3535 3HB  ALA A 228     174.605 172.544 174.940  1.00  0.250          H  
ATOM   3536  N   PHE A 229     174.553 174.662 176.880  1.00  0.160          N  
ATOM   3537  CA  PHE A 229     175.394 175.555 177.654  1.00  0.160          C  
ATOM   3538  C   PHE A 229     174.642 175.994 178.890  1.00  0.170          C  
ATOM   3539  O   PHE A 229     175.174 175.933 179.999  1.00  0.180          O  
ATOM   3540  CB  PHE A 229     175.858 176.761 176.855  1.00  0.220          C  
ATOM   3541  CG  PHE A 229     176.688 177.693 177.670  1.00  0.220          C  
ATOM   3542  CD1 PHE A 229     178.003 177.373 177.970  1.00  0.220          C  
ATOM   3543  CD2 PHE A 229     176.172 178.888 178.138  1.00  0.220          C  
ATOM   3544  CE1 PHE A 229     178.777 178.226 178.720  1.00  0.220          C  
ATOM   3545  CE2 PHE A 229     176.949 179.743 178.880  1.00  0.220          C  
ATOM   3546  CZ  PHE A 229     178.250 179.410 179.172  1.00  0.220          C  
ATOM   3547  H   PHE A 229     174.337 174.870 175.896  1.00  0.190          H  
ATOM   3548  HA  PHE A 229     176.272 175.017 177.983  1.00  0.190          H  
ATOM   3549 1HB  PHE A 229     176.435 176.435 175.993  1.00  0.270          H  
ATOM   3550 2HB  PHE A 229     175.001 177.307 176.482  1.00  0.270          H  
ATOM   3551  HD1 PHE A 229     178.424 176.434 177.610  1.00  0.270          H  
ATOM   3552  HD2 PHE A 229     175.145 179.146 177.912  1.00  0.270          H  
ATOM   3553  HE1 PHE A 229     179.809 177.965 178.954  1.00  0.270          H  
ATOM   3554  HE2 PHE A 229     176.541 180.679 179.240  1.00  0.270          H  
ATOM   3555  HZ  PHE A 229     178.862 180.085 179.759  1.00  0.270          H  
ATOM   3556  N   GLN A 230     173.407 176.464 178.710  1.00  0.170          N  
ATOM   3557  CA  GLN A 230     172.629 176.882 179.859  1.00  0.170          C  
ATOM   3558  C   GLN A 230     172.393 175.732 180.848  1.00  0.160          C  
ATOM   3559  O   GLN A 230     172.433 175.967 182.062  1.00  0.170          O  
ATOM   3560  CB  GLN A 230     171.306 177.490 179.450  1.00  0.240          C  
ATOM   3561  CG  GLN A 230     170.526 178.000 180.655  1.00  0.240          C  
ATOM   3562  CD  GLN A 230     169.230 178.676 180.295  1.00  0.240          C  
ATOM   3563  OE1 GLN A 230     168.872 178.757 179.123  1.00  0.240          O  
ATOM   3564  NE2 GLN A 230     168.515 179.168 181.293  1.00  0.240          N  
ATOM   3565  H   GLN A 230     173.020 176.532 177.760  1.00  0.200          H  
ATOM   3566  HA  GLN A 230     173.193 177.655 180.379  1.00  0.200          H  
ATOM   3567 1HB  GLN A 230     171.480 178.308 178.763  1.00  0.290          H  
ATOM   3568 2HB  GLN A 230     170.725 176.749 178.918  1.00  0.290          H  
ATOM   3569 1HG  GLN A 230     170.301 177.164 181.287  1.00  0.290          H  
ATOM   3570 2HG  GLN A 230     171.145 178.691 181.201  1.00  0.290          H  
ATOM   3571 1HE2 GLN A 230     167.647 179.629 181.108  1.00  0.290          H  
ATOM   3572 2HE2 GLN A 230     168.839 179.079 182.237  1.00  0.290          H  
ATOM   3573  N   VAL A 231     172.148 174.500 180.352  1.00  0.160          N  
ATOM   3574  CA  VAL A 231     171.928 173.370 181.251  1.00  0.160          C  
ATOM   3575  C   VAL A 231     173.203 173.174 182.050  1.00  0.160          C  
ATOM   3576  O   VAL A 231     173.129 172.959 183.254  1.00  0.170          O  
ATOM   3577  CB  VAL A 231     171.587 172.022 180.543  1.00  0.220          C  
ATOM   3578  CG1 VAL A 231     171.557 170.886 181.593  1.00  0.220          C  
ATOM   3579  CG2 VAL A 231     170.240 172.070 179.853  1.00  0.220          C  
ATOM   3580  H   VAL A 231     172.077 174.389 179.341  1.00  0.190          H  
ATOM   3581  HA  VAL A 231     171.115 173.615 181.931  1.00  0.190          H  
ATOM   3582  HB  VAL A 231     172.362 171.800 179.810  1.00  0.270          H  
ATOM   3583 1HG1 VAL A 231     171.324 169.955 181.097  1.00  0.270          H  
ATOM   3584 2HG1 VAL A 231     172.512 170.784 182.098  1.00  0.270          H  
ATOM   3585 3HG1 VAL A 231     170.789 171.103 182.330  1.00  0.270          H  
ATOM   3586 1HG2 VAL A 231     170.042 171.119 179.376  1.00  0.270          H  
ATOM   3587 2HG2 VAL A 231     169.460 172.276 180.587  1.00  0.270          H  
ATOM   3588 3HG2 VAL A 231     170.253 172.837 179.106  1.00  0.270          H  
ATOM   3589  N   LEU A 232     174.366 173.237 181.391  1.00  0.160          N  
ATOM   3590  CA  LEU A 232     175.641 173.093 182.069  1.00  0.170          C  
ATOM   3591  C   LEU A 232     175.820 174.149 183.149  1.00  0.170          C  
ATOM   3592  O   LEU A 232     176.188 173.806 184.269  1.00  0.180          O  
ATOM   3593  CB  LEU A 232     176.792 173.188 181.057  1.00  0.230          C  
ATOM   3594  CG  LEU A 232     178.234 173.147 181.597  1.00  0.230          C  
ATOM   3595  CD1 LEU A 232     178.490 171.837 182.303  1.00  0.230          C  
ATOM   3596  CD2 LEU A 232     179.194 173.335 180.424  1.00  0.230          C  
ATOM   3597  H   LEU A 232     174.355 173.363 180.375  1.00  0.190          H  
ATOM   3598  HA  LEU A 232     175.655 172.111 182.534  1.00  0.200          H  
ATOM   3599 1HB  LEU A 232     176.684 172.368 180.362  1.00  0.280          H  
ATOM   3600 2HB  LEU A 232     176.686 174.107 180.502  1.00  0.280          H  
ATOM   3601  HG  LEU A 232     178.383 173.954 182.311  1.00  0.280          H  
ATOM   3602 1HD1 LEU A 232     179.513 171.814 182.677  1.00  0.280          H  
ATOM   3603 2HD1 LEU A 232     177.814 171.726 183.140  1.00  0.280          H  
ATOM   3604 3HD1 LEU A 232     178.340 171.033 181.597  1.00  0.280          H  
ATOM   3605 1HD2 LEU A 232     180.223 173.322 180.787  1.00  0.280          H  
ATOM   3606 2HD2 LEU A 232     179.056 172.531 179.707  1.00  0.280          H  
ATOM   3607 3HD2 LEU A 232     178.990 174.293 179.941  1.00  0.280          H  
ATOM   3608  N   VAL A 233     175.538 175.420 182.848  1.00  0.170          N  
ATOM   3609  CA  VAL A 233     175.709 176.466 183.856  1.00  0.190          C  
ATOM   3610  C   VAL A 233     174.793 176.187 185.052  1.00  0.180          C  
ATOM   3611  O   VAL A 233     175.219 176.338 186.206  1.00  0.200          O  
ATOM   3612  CB  VAL A 233     175.447 177.879 183.262  1.00  0.260          C  
ATOM   3613  CG1 VAL A 233     175.431 178.980 184.385  1.00  0.260          C  
ATOM   3614  CG2 VAL A 233     176.550 178.203 182.237  1.00  0.260          C  
ATOM   3615  H   VAL A 233     175.243 175.650 181.893  1.00  0.200          H  
ATOM   3616  HA  VAL A 233     176.741 176.438 184.202  1.00  0.230          H  
ATOM   3617  HB  VAL A 233     174.472 177.883 182.768  1.00  0.310          H  
ATOM   3618 1HG1 VAL A 233     175.245 179.959 183.937  1.00  0.310          H  
ATOM   3619 2HG1 VAL A 233     174.647 178.772 185.113  1.00  0.310          H  
ATOM   3620 3HG1 VAL A 233     176.392 178.996 184.891  1.00  0.310          H  
ATOM   3621 1HG2 VAL A 233     176.365 179.183 181.804  1.00  0.310          H  
ATOM   3622 2HG2 VAL A 233     177.518 178.201 182.727  1.00  0.310          H  
ATOM   3623 3HG2 VAL A 233     176.551 177.457 181.444  1.00  0.310          H  
ATOM   3624  N   SER A 234     173.536 175.806 184.780  1.00  0.180          N  
ATOM   3625  CA  SER A 234     172.579 175.477 185.831  1.00  0.180          C  
ATOM   3626  C   SER A 234     173.058 174.277 186.660  1.00  0.180          C  
ATOM   3627  O   SER A 234     173.057 174.310 187.894  1.00  0.200          O  
ATOM   3628  CB  SER A 234     171.223 175.176 185.216  1.00  0.250          C  
ATOM   3629  OG  SER A 234     170.270 174.866 186.197  1.00  0.250          O  
ATOM   3630  H   SER A 234     173.229 175.745 183.805  1.00  0.220          H  
ATOM   3631  HA  SER A 234     172.483 176.339 186.487  1.00  0.220          H  
ATOM   3632 1HB  SER A 234     170.890 176.035 184.632  1.00  0.300          H  
ATOM   3633 2HB  SER A 234     171.319 174.341 184.526  1.00  0.300          H  
ATOM   3634  HG  SER A 234     169.462 174.674 185.719  1.00  0.300          H  
ATOM   3635  N   GLN A 235     173.495 173.207 186.002  1.00  0.180          N  
ATOM   3636  CA  GLN A 235     173.930 172.050 186.755  1.00  0.180          C  
ATOM   3637  C   GLN A 235     175.178 172.362 187.567  1.00  0.190          C  
ATOM   3638  O   GLN A 235     175.340 171.823 188.660  1.00  0.200          O  
ATOM   3639  CB  GLN A 235     174.129 170.844 185.846  1.00  0.250          C  
ATOM   3640  CG  GLN A 235     172.838 170.251 185.228  1.00  0.250          C  
ATOM   3641  CD  GLN A 235     171.868 169.646 186.248  1.00  0.250          C  
ATOM   3642  OE1 GLN A 235     172.140 169.595 187.439  1.00  0.250          O  
ATOM   3643  NE2 GLN A 235     170.737 169.168 185.771  1.00  0.250          N  
ATOM   3644  H   GLN A 235     173.488 173.193 184.986  1.00  0.220          H  
ATOM   3645  HA  GLN A 235     173.151 171.806 187.463  1.00  0.220          H  
ATOM   3646 1HB  GLN A 235     174.785 171.131 185.022  1.00  0.300          H  
ATOM   3647 2HB  GLN A 235     174.614 170.046 186.403  1.00  0.300          H  
ATOM   3648 1HG  GLN A 235     172.309 171.045 184.712  1.00  0.300          H  
ATOM   3649 2HG  GLN A 235     173.126 169.480 184.519  1.00  0.300          H  
ATOM   3650 1HE2 GLN A 235     170.063 168.742 186.382  1.00  0.300          H  
ATOM   3651 2HE2 GLN A 235     170.551 169.222 184.792  1.00  0.300          H  
ATOM   3652  N   LEU A 236     176.066 173.222 187.060  1.00  0.190          N  
ATOM   3653  CA  LEU A 236     177.239 173.584 187.832  1.00  0.200          C  
ATOM   3654  C   LEU A 236     176.861 174.388 189.085  1.00  0.210          C  
ATOM   3655  O   LEU A 236     177.401 174.110 190.159  1.00  0.220          O  
ATOM   3656  CB  LEU A 236     178.236 174.348 186.960  1.00  0.280          C  
ATOM   3657  CG  LEU A 236     178.945 173.511 185.833  1.00  0.280          C  
ATOM   3658  CD1 LEU A 236     179.701 174.469 184.927  1.00  0.280          C  
ATOM   3659  CD2 LEU A 236     179.904 172.460 186.438  1.00  0.280          C  
ATOM   3660  H   LEU A 236     175.938 173.592 186.113  1.00  0.230          H  
ATOM   3661  HA  LEU A 236     177.708 172.670 188.171  1.00  0.240          H  
ATOM   3662 1HB  LEU A 236     177.697 175.162 186.471  1.00  0.330          H  
ATOM   3663 2HB  LEU A 236     179.004 174.781 187.600  1.00  0.330          H  
ATOM   3664  HG  LEU A 236     178.205 172.994 185.245  1.00  0.330          H  
ATOM   3665 1HD1 LEU A 236     180.183 173.910 184.128  1.00  0.330          H  
ATOM   3666 2HD1 LEU A 236     179.000 175.184 184.494  1.00  0.330          H  
ATOM   3667 3HD1 LEU A 236     180.455 175.000 185.502  1.00  0.330          H  
ATOM   3668 1HD2 LEU A 236     180.377 171.906 185.627  1.00  0.330          H  
ATOM   3669 2HD2 LEU A 236     180.668 172.962 187.030  1.00  0.330          H  
ATOM   3670 3HD2 LEU A 236     179.365 171.762 187.066  1.00  0.330          H  
ATOM   3671  N   LYS A 237     175.891 175.339 189.018  1.00  0.220          N  
ATOM   3672  CA  LYS A 237     175.555 176.017 190.288  1.00  0.270          C  
ATOM   3673  C   LYS A 237     175.001 174.986 191.284  1.00  0.230          C  
ATOM   3674  O   LYS A 237     175.207 175.114 192.498  1.00  0.260          O  
ATOM   3675  CB  LYS A 237     174.538 177.184 190.166  1.00  0.360          C  
ATOM   3676  CG  LYS A 237     173.106 176.798 189.826  1.00  0.360          C  
ATOM   3677  CD  LYS A 237     172.135 177.970 189.762  1.00  0.360          C  
ATOM   3678  CE  LYS A 237     170.714 177.431 189.493  1.00  0.360          C  
ATOM   3679  NZ  LYS A 237     169.684 178.500 189.417  1.00  0.360          N  
ATOM   3680  H   LYS A 237     175.474 175.603 188.115  1.00  0.260          H  
ATOM   3681  HA  LYS A 237     176.471 176.429 190.711  1.00  0.320          H  
ATOM   3682 1HB  LYS A 237     174.516 177.742 191.108  1.00  0.430          H  
ATOM   3683 2HB  LYS A 237     174.855 177.849 189.415  1.00  0.430          H  
ATOM   3684 1HG  LYS A 237     173.124 176.385 188.856  1.00  0.430          H  
ATOM   3685 2HG  LYS A 237     172.714 176.064 190.520  1.00  0.430          H  
ATOM   3686 1HD  LYS A 237     172.145 178.510 190.712  1.00  0.430          H  
ATOM   3687 2HD  LYS A 237     172.427 178.653 188.963  1.00  0.430          H  
ATOM   3688 1HE  LYS A 237     170.723 176.878 188.549  1.00  0.430          H  
ATOM   3689 2HE  LYS A 237     170.446 176.745 190.297  1.00  0.430          H  
ATOM   3690 1HZ  LYS A 237     168.784 178.074 189.245  1.00  0.430          H  
ATOM   3691 2HZ  LYS A 237     169.655 179.007 190.297  1.00  0.430          H  
ATOM   3692 3HZ  LYS A 237     169.903 179.136 188.665  1.00  0.430          H  
ATOM   3693  N   ILE A 238     174.333 173.927 190.771  1.00  0.230          N  
ATOM   3694  CA  ILE A 238     173.819 172.867 191.638  1.00  0.220          C  
ATOM   3695  C   ILE A 238     174.969 172.074 192.254  1.00  0.230          C  
ATOM   3696  O   ILE A 238     175.011 171.900 193.466  1.00  0.240          O  
ATOM   3697  CB  ILE A 238     172.855 171.896 190.906  1.00  0.310          C  
ATOM   3698  CG1 ILE A 238     171.554 172.654 190.515  1.00  0.310          C  
ATOM   3699  CG2 ILE A 238     172.549 170.654 191.827  1.00  0.310          C  
ATOM   3700  CD1 ILE A 238     170.656 171.918 189.521  1.00  0.310          C  
ATOM   3701  H   ILE A 238     174.138 173.917 189.760  1.00  0.280          H  
ATOM   3702  HA  ILE A 238     173.262 173.332 192.450  1.00  0.260          H  
ATOM   3703  HB  ILE A 238     173.311 171.547 189.991  1.00  0.370          H  
ATOM   3704 1HG1 ILE A 238     170.982 172.838 191.420  1.00  0.370          H  
ATOM   3705 2HG1 ILE A 238     171.825 173.614 190.076  1.00  0.370          H  
ATOM   3706 1HG2 ILE A 238     171.892 169.981 191.324  1.00  0.370          H  
ATOM   3707 2HG2 ILE A 238     173.464 170.117 192.069  1.00  0.370          H  
ATOM   3708 3HG2 ILE A 238     172.080 170.990 192.752  1.00  0.370          H  
ATOM   3709 1HD1 ILE A 238     169.772 172.520 189.312  1.00  0.370          H  
ATOM   3710 2HD1 ILE A 238     171.193 171.750 188.600  1.00  0.370          H  
ATOM   3711 3HD1 ILE A 238     170.359 170.978 189.931  1.00  0.370          H  
ATOM   3712  N   VAL A 239     175.936 171.643 191.438  1.00  0.220          N  
ATOM   3713  CA  VAL A 239     177.071 170.850 191.928  1.00  0.230          C  
ATOM   3714  C   VAL A 239     177.852 171.596 192.993  1.00  0.240          C  
ATOM   3715  O   VAL A 239     178.255 171.013 193.998  1.00  0.250          O  
ATOM   3716  CB  VAL A 239     178.043 170.451 190.775  1.00  0.320          C  
ATOM   3717  CG1 VAL A 239     179.369 169.843 191.349  1.00  0.320          C  
ATOM   3718  CG2 VAL A 239     177.364 169.400 189.861  1.00  0.320          C  
ATOM   3719  H   VAL A 239     175.839 171.842 190.440  1.00  0.260          H  
ATOM   3720  HA  VAL A 239     176.676 169.939 192.368  1.00  0.280          H  
ATOM   3721  HB  VAL A 239     178.294 171.341 190.196  1.00  0.380          H  
ATOM   3722 1HG1 VAL A 239     180.029 169.571 190.526  1.00  0.380          H  
ATOM   3723 2HG1 VAL A 239     179.876 170.568 191.978  1.00  0.380          H  
ATOM   3724 3HG1 VAL A 239     179.147 168.961 191.936  1.00  0.380          H  
ATOM   3725 1HG2 VAL A 239     178.035 169.130 189.046  1.00  0.380          H  
ATOM   3726 2HG2 VAL A 239     177.123 168.507 190.438  1.00  0.380          H  
ATOM   3727 3HG2 VAL A 239     176.458 169.814 189.449  1.00  0.380          H  
ATOM   3728  N   LEU A 240     178.054 172.880 192.772  1.00  0.240          N  
ATOM   3729  CA  LEU A 240     178.790 173.739 193.676  1.00  0.250          C  
ATOM   3730  C   LEU A 240     177.990 174.230 194.880  1.00  0.260          C  
ATOM   3731  O   LEU A 240     178.555 174.925 195.726  1.00  0.290          O  
ATOM   3732  CB  LEU A 240     179.224 174.977 192.890  1.00  0.350          C  
ATOM   3733  CG  LEU A 240     180.227 174.798 191.780  1.00  0.350          C  
ATOM   3734  CD1 LEU A 240     180.267 176.070 190.959  1.00  0.350          C  
ATOM   3735  CD2 LEU A 240     181.599 174.553 192.403  1.00  0.350          C  
ATOM   3736  H   LEU A 240     177.695 173.282 191.900  1.00  0.290          H  
ATOM   3737  HA  LEU A 240     179.648 173.185 194.045  1.00  0.300          H  
ATOM   3738 1HB  LEU A 240     178.332 175.442 192.466  1.00  0.420          H  
ATOM   3739 2HB  LEU A 240     179.680 175.664 193.587  1.00  0.420          H  
ATOM   3740  HG  LEU A 240     179.944 173.962 191.137  1.00  0.420          H  
ATOM   3741 1HD1 LEU A 240     180.999 175.969 190.160  1.00  0.420          H  
ATOM   3742 2HD1 LEU A 240     179.281 176.249 190.524  1.00  0.420          H  
ATOM   3743 3HD1 LEU A 240     180.532 176.901 191.593  1.00  0.420          H  
ATOM   3744 1HD2 LEU A 240     182.338 174.447 191.615  1.00  0.420          H  
ATOM   3745 2HD2 LEU A 240     181.874 175.396 193.040  1.00  0.420          H  
ATOM   3746 3HD2 LEU A 240     181.580 173.657 193.002  1.00  0.420          H  
ATOM   3747  N   ASN A 241     176.689 173.927 194.948  1.00  0.260          N  
ATOM   3748  CA  ASN A 241     175.808 174.404 196.007  1.00  0.270          C  
ATOM   3749  C   ASN A 241     175.863 175.923 196.185  1.00  0.280          C  
ATOM   3750  O   ASN A 241     175.917 176.404 197.320  1.00  0.320          O  
ATOM   3751  CB  ASN A 241     176.109 173.716 197.325  1.00  0.370          C  
ATOM   3752  CG  ASN A 241     175.862 172.233 197.296  1.00  0.370          C  
ATOM   3753  OD1 ASN A 241     174.879 171.722 196.737  1.00  0.370          O  
ATOM   3754  ND2 ASN A 241     176.762 171.536 197.914  1.00  0.370          N  
ATOM   3755  H   ASN A 241     176.272 173.299 194.255  1.00  0.310          H  
ATOM   3756  HA  ASN A 241     174.784 174.155 195.717  1.00  0.320          H  
ATOM   3757 1HB  ASN A 241     177.148 173.891 197.605  1.00  0.450          H  
ATOM   3758 2HB  ASN A 241     175.488 174.151 198.106  1.00  0.450          H  
ATOM   3759 1HD2 ASN A 241     176.721 170.519 197.968  1.00  0.450          H  
ATOM   3760 2HD2 ASN A 241     177.522 171.996 198.351  1.00  0.450          H  
ATOM   3761  N   VAL A 242     175.865 176.674 195.078  1.00  0.270          N  
ATOM   3762  CA  VAL A 242     175.919 178.136 195.156  1.00  0.300          C  
ATOM   3763  C   VAL A 242     174.538 178.763 195.065  1.00  0.310          C  
ATOM   3764  O   VAL A 242     173.794 178.504 194.122  1.00  0.330          O  
ATOM   3765  CB  VAL A 242     176.847 178.707 194.041  1.00  0.410          C  
ATOM   3766  CG1 VAL A 242     176.840 180.244 194.022  1.00  0.410          C  
ATOM   3767  CG2 VAL A 242     178.278 178.251 194.312  1.00  0.410          C  
ATOM   3768  H   VAL A 242     175.789 176.196 194.171  1.00  0.320          H  
ATOM   3769  HA  VAL A 242     176.355 178.409 196.119  1.00  0.360          H  
ATOM   3770  HB  VAL A 242     176.510 178.338 193.069  1.00  0.490          H  
ATOM   3771 1HG1 VAL A 242     177.510 180.590 193.249  1.00  0.490          H  
ATOM   3772 2HG1 VAL A 242     175.839 180.623 193.819  1.00  0.490          H  
ATOM   3773 3HG1 VAL A 242     177.180 180.621 194.986  1.00  0.490          H  
ATOM   3774 1HG2 VAL A 242     178.948 178.620 193.536  1.00  0.490          H  
ATOM   3775 2HG2 VAL A 242     178.609 178.629 195.287  1.00  0.490          H  
ATOM   3776 3HG2 VAL A 242     178.291 177.190 194.331  1.00  0.490          H  
ATOM   3777  N   SER A 243     174.202 179.600 196.045  1.00  0.310          N  
ATOM   3778  CA  SER A 243     172.920 180.290 196.039  1.00  0.320          C  
ATOM   3779  C   SER A 243     173.012 181.432 195.048  1.00  0.300          C  
ATOM   3780  O   SER A 243     173.996 182.177 195.070  1.00  0.320          O  
ATOM   3781  CB  SER A 243     172.599 180.851 197.414  1.00  0.440          C  
ATOM   3782  OG  SER A 243     172.466 179.833 198.367  1.00  0.440          O  
ATOM   3783  H   SER A 243     174.846 179.750 196.811  1.00  0.370          H  
ATOM   3784  HA  SER A 243     172.137 179.601 195.722  1.00  0.380          H  
ATOM   3785 1HB  SER A 243     173.390 181.536 197.718  1.00  0.530          H  
ATOM   3786 2HB  SER A 243     171.674 181.424 197.359  1.00  0.530          H  
ATOM   3787  HG  SER A 243     172.214 180.269 199.186  1.00  0.530          H  
ATOM   3788  N   THR A 244     171.979 181.606 194.228  1.00  0.300          N  
ATOM   3789  CA  THR A 244     171.957 182.682 193.246  1.00  0.310          C  
ATOM   3790  C   THR A 244     170.641 183.438 193.338  1.00  0.310          C  
ATOM   3791  O   THR A 244     169.732 183.050 194.078  1.00  0.310          O  
ATOM   3792  CB  THR A 244     172.131 182.166 191.786  1.00  0.430          C  
ATOM   3793  OG1 THR A 244     170.956 181.452 191.361  1.00  0.430          O  
ATOM   3794  CG2 THR A 244     173.376 181.233 191.691  1.00  0.430          C  
ATOM   3795  H   THR A 244     171.199 180.967 194.264  1.00  0.360          H  
ATOM   3796  HA  THR A 244     172.764 183.383 193.461  1.00  0.370          H  
ATOM   3797  HB  THR A 244     172.274 182.993 191.119  1.00  0.520          H  
ATOM   3798  HG1 THR A 244     171.063 181.275 190.422  1.00  0.520          H  
ATOM   3799 1HG2 THR A 244     173.501 180.888 190.666  1.00  0.520          H  
ATOM   3800 2HG2 THR A 244     174.265 181.791 191.995  1.00  0.520          H  
ATOM   3801 3HG2 THR A 244     173.251 180.372 192.343  1.00  0.520          H  
ATOM   3802  N   LYS A 245     170.533 184.497 192.545  1.00  0.310          N  
ATOM   3803  CA  LYS A 245     169.325 185.320 192.471  1.00  0.310          C  
ATOM   3804  C   LYS A 245     168.277 184.836 191.466  1.00  0.280          C  
ATOM   3805  O   LYS A 245     167.319 185.555 191.201  1.00  0.310          O  
ATOM   3806  CB  LYS A 245     169.679 186.773 192.137  1.00  0.430          C  
ATOM   3807  CG  LYS A 245     170.554 187.507 193.167  1.00  0.430          C  
ATOM   3808  CD  LYS A 245     169.828 187.729 194.500  1.00  0.430          C  
ATOM   3809  CE  LYS A 245     170.652 188.586 195.451  1.00  0.430          C  
ATOM   3810  NZ  LYS A 245     169.957 188.788 196.756  1.00  0.430          N  
ATOM   3811  H   LYS A 245     171.372 184.756 192.004  1.00  0.370          H  
ATOM   3812  HA  LYS A 245     168.846 185.295 193.447  1.00  0.370          H  
ATOM   3813 1HB  LYS A 245     170.205 186.795 191.191  1.00  0.520          H  
ATOM   3814 2HB  LYS A 245     168.765 187.350 192.009  1.00  0.520          H  
ATOM   3815 1HG  LYS A 245     171.447 186.912 193.353  1.00  0.520          H  
ATOM   3816 2HG  LYS A 245     170.867 188.466 192.753  1.00  0.520          H  
ATOM   3817 1HD  LYS A 245     168.862 188.207 194.320  1.00  0.520          H  
ATOM   3818 2HD  LYS A 245     169.654 186.772 194.986  1.00  0.520          H  
ATOM   3819 1HE  LYS A 245     171.610 188.099 195.631  1.00  0.520          H  
ATOM   3820 2HE  LYS A 245     170.831 189.558 194.992  1.00  0.520          H  
ATOM   3821 1HZ  LYS A 245     170.531 189.360 197.360  1.00  0.520          H  
ATOM   3822 2HZ  LYS A 245     169.069 189.250 196.597  1.00  0.520          H  
ATOM   3823 3HZ  LYS A 245     169.794 187.893 197.196  1.00  0.520          H  
ATOM   3824  N   ASN A 246     168.458 183.654 190.862  1.00  0.260          N  
ATOM   3825  CA  ASN A 246     167.475 183.166 189.884  1.00  0.250          C  
ATOM   3826  C   ASN A 246     167.213 184.186 188.779  1.00  0.240          C  
ATOM   3827  O   ASN A 246     166.062 184.481 188.445  1.00  0.260          O  
ATOM   3828  CB  ASN A 246     166.166 182.799 190.557  1.00  0.350          C  
ATOM   3829  CG  ASN A 246     166.295 181.678 191.520  1.00  0.350          C  
ATOM   3830  OD1 ASN A 246     166.844 180.600 191.236  1.00  0.350          O  
ATOM   3831  ND2 ASN A 246     165.795 181.929 192.687  1.00  0.350          N  
ATOM   3832  H   ASN A 246     169.265 183.079 191.111  1.00  0.310          H  
ATOM   3833  HA  ASN A 246     167.880 182.274 189.405  1.00  0.300          H  
ATOM   3834 1HB  ASN A 246     165.752 183.657 191.081  1.00  0.420          H  
ATOM   3835 2HB  ASN A 246     165.442 182.517 189.796  1.00  0.420          H  
ATOM   3836 1HD2 ASN A 246     165.820 181.237 193.437  1.00  0.420          H  
ATOM   3837 2HD2 ASN A 246     165.378 182.817 192.854  1.00  0.420          H  
ATOM   3838  N   TYR A 247     168.282 184.736 188.218  1.00  0.280          N  
ATOM   3839  CA  TYR A 247     168.164 185.736 187.174  1.00  0.300          C  
ATOM   3840  C   TYR A 247     167.373 185.194 186.014  1.00  0.250          C  
ATOM   3841  O   TYR A 247     167.532 184.031 185.631  1.00  0.320          O  
ATOM   3842  CB  TYR A 247     169.536 186.128 186.619  1.00  0.410          C  
ATOM   3843  CG  TYR A 247     170.407 186.839 187.563  1.00  0.410          C  
ATOM   3844  CD1 TYR A 247     171.429 186.152 188.151  1.00  0.410          C  
ATOM   3845  CD2 TYR A 247     170.205 188.176 187.848  1.00  0.410          C  
ATOM   3846  CE1 TYR A 247     172.245 186.772 189.030  1.00  0.410          C  
ATOM   3847  CE2 TYR A 247     171.034 188.810 188.747  1.00  0.410          C  
ATOM   3848  CZ  TYR A 247     172.049 188.104 189.352  1.00  0.410          C  
ATOM   3849  OH  TYR A 247     172.870 188.726 190.275  1.00  0.410          O  
ATOM   3850  H   TYR A 247     169.198 184.457 188.532  1.00  0.340          H  
ATOM   3851  HA  TYR A 247     167.645 186.608 187.573  1.00  0.360          H  
ATOM   3852 1HB  TYR A 247     170.059 185.233 186.275  1.00  0.490          H  
ATOM   3853 2HB  TYR A 247     169.395 186.768 185.752  1.00  0.490          H  
ATOM   3854  HD1 TYR A 247     171.593 185.102 187.916  1.00  0.490          H  
ATOM   3855  HD2 TYR A 247     169.393 188.724 187.371  1.00  0.490          H  
ATOM   3856  HE1 TYR A 247     173.038 186.215 189.471  1.00  0.490          H  
ATOM   3857  HE2 TYR A 247     170.880 189.861 188.989  1.00  0.490          H  
ATOM   3858  HH  TYR A 247     173.282 188.047 190.866  1.00  0.490          H  
ATOM   3859  N   ASN A 248     166.569 186.057 185.405  1.00  0.250          N  
ATOM   3860  CA  ASN A 248     165.809 185.668 184.235  1.00  0.220          C  
ATOM   3861  C   ASN A 248     165.738 186.875 183.304  1.00  0.220          C  
ATOM   3862  O   ASN A 248     166.271 187.937 183.633  1.00  0.230          O  
ATOM   3863  CB  ASN A 248     164.447 185.127 184.632  1.00  0.320          C  
ATOM   3864  CG  ASN A 248     163.968 184.095 183.651  1.00  0.320          C  
ATOM   3865  OD1 ASN A 248     164.013 184.310 182.431  1.00  0.320          O  
ATOM   3866  ND2 ASN A 248     163.565 182.969 184.140  1.00  0.320          N  
ATOM   3867  H   ASN A 248     166.476 186.994 185.768  1.00  0.300          H  
ATOM   3868  HA  ASN A 248     166.328 184.871 183.712  1.00  0.260          H  
ATOM   3869 1HB  ASN A 248     164.505 184.673 185.625  1.00  0.380          H  
ATOM   3870 2HB  ASN A 248     163.723 185.940 184.680  1.00  0.380          H  
ATOM   3871 1HD2 ASN A 248     163.297 182.232 183.502  1.00  0.380          H  
ATOM   3872 2HD2 ASN A 248     163.562 182.810 185.128  1.00  0.380          H  
ATOM   3873  N   GLY A 249     165.081 186.723 182.165  1.00  0.270          N  
ATOM   3874  CA  GLY A 249     165.033 187.783 181.178  1.00  0.280          C  
ATOM   3875  C   GLY A 249     166.370 187.848 180.447  1.00  0.290          C  
ATOM   3876  O   GLY A 249     167.114 186.856 180.383  1.00  0.590          O  
ATOM   3877  H   GLY A 249     164.640 185.834 181.968  1.00  0.320          H  
ATOM   3878 1HA  GLY A 249     164.228 187.591 180.468  1.00  0.340          H  
ATOM   3879 2HA  GLY A 249     164.826 188.735 181.666  1.00  0.340          H  
ATOM   3880  N   VAL A 250     166.649 188.999 179.856  1.00  0.230          N  
ATOM   3881  CA  VAL A 250     167.847 189.142 179.045  1.00  0.230          C  
ATOM   3882  C   VAL A 250     169.100 189.019 179.898  1.00  0.220          C  
ATOM   3883  O   VAL A 250     169.135 189.474 181.043  1.00  0.260          O  
ATOM   3884  CB  VAL A 250     167.848 190.481 178.280  1.00  0.320          C  
ATOM   3885  CG1 VAL A 250     166.609 190.540 177.361  1.00  0.320          C  
ATOM   3886  CG2 VAL A 250     167.889 191.672 179.266  1.00  0.320          C  
ATOM   3887  H   VAL A 250     166.008 189.768 179.973  1.00  0.280          H  
ATOM   3888  HA  VAL A 250     167.861 188.337 178.307  1.00  0.280          H  
ATOM   3889  HB  VAL A 250     168.730 190.514 177.634  1.00  0.390          H  
ATOM   3890 1HG1 VAL A 250     166.622 191.468 176.791  1.00  0.390          H  
ATOM   3891 2HG1 VAL A 250     166.619 189.700 176.679  1.00  0.390          H  
ATOM   3892 3HG1 VAL A 250     165.703 190.500 177.957  1.00  0.390          H  
ATOM   3893 1HG2 VAL A 250     167.899 192.603 178.703  1.00  0.390          H  
ATOM   3894 2HG2 VAL A 250     167.015 191.652 179.911  1.00  0.390          H  
ATOM   3895 3HG2 VAL A 250     168.787 191.624 179.881  1.00  0.390          H  
ATOM   3896  N   LEU A 251     170.107 188.369 179.322  1.00  0.200          N  
ATOM   3897  CA  LEU A 251     171.409 188.106 179.901  1.00  0.240          C  
ATOM   3898  C   LEU A 251     171.360 187.262 181.172  1.00  0.260          C  
ATOM   3899  O   LEU A 251     172.344 187.207 181.903  1.00  0.280          O  
ATOM   3900  CB  LEU A 251     172.092 189.435 180.243  1.00  0.320          C  
ATOM   3901  CG  LEU A 251     172.226 190.485 179.132  1.00  0.320          C  
ATOM   3902  CD1 LEU A 251     172.842 191.715 179.747  1.00  0.320          C  
ATOM   3903  CD2 LEU A 251     173.081 189.969 177.989  1.00  0.320          C  
ATOM   3904  H   LEU A 251     169.976 188.061 178.363  1.00  0.240          H  
ATOM   3905  HA  LEU A 251     171.998 187.562 179.165  1.00  0.290          H  
ATOM   3906 1HB  LEU A 251     171.540 189.893 181.027  1.00  0.380          H  
ATOM   3907 2HB  LEU A 251     173.089 189.225 180.621  1.00  0.380          H  
ATOM   3908  HG  LEU A 251     171.240 190.747 178.754  1.00  0.380          H  
ATOM   3909 1HD1 LEU A 251     172.936 192.494 178.992  1.00  0.380          H  
ATOM   3910 2HD1 LEU A 251     172.205 192.073 180.557  1.00  0.380          H  
ATOM   3911 3HD1 LEU A 251     173.827 191.470 180.143  1.00  0.380          H  
ATOM   3912 1HD2 LEU A 251     173.168 190.741 177.225  1.00  0.380          H  
ATOM   3913 2HD2 LEU A 251     174.070 189.722 178.362  1.00  0.380          H  
ATOM   3914 3HD2 LEU A 251     172.621 189.089 177.555  1.00  0.380          H  
ATOM   3915  N   SER A 252     170.279 186.520 181.428  1.00  0.260          N  
ATOM   3916  CA  SER A 252     170.207 185.743 182.668  1.00  0.290          C  
ATOM   3917  C   SER A 252     171.291 184.698 182.863  1.00  0.230          C  
ATOM   3918  O   SER A 252     171.757 184.477 183.988  1.00  0.270          O  
ATOM   3919  CB  SER A 252     168.929 184.987 182.682  1.00  0.390          C  
ATOM   3920  OG  SER A 252     168.926 183.987 181.704  1.00  0.390          O  
ATOM   3921  H   SER A 252     169.449 186.564 180.824  1.00  0.310          H  
ATOM   3922  HA  SER A 252     170.237 186.439 183.503  1.00  0.350          H  
ATOM   3923 1HB  SER A 252     168.795 184.545 183.644  1.00  0.470          H  
ATOM   3924 2HB  SER A 252     168.126 185.673 182.499  1.00  0.470          H  
ATOM   3925  HG  SER A 252     168.093 183.519 181.835  1.00  0.470          H  
ATOM   3926  N   ILE A 253     171.732 184.102 181.766  1.00  0.240          N  
ATOM   3927  CA  ILE A 253     172.756 183.067 181.759  1.00  0.200          C  
ATOM   3928  C   ILE A 253     174.078 183.688 182.129  1.00  0.210          C  
ATOM   3929  O   ILE A 253     174.873 183.118 182.882  1.00  0.220          O  
ATOM   3930  CB  ILE A 253     172.820 182.415 180.381  1.00  0.300          C  
ATOM   3931  CG1 ILE A 253     171.495 181.691 180.148  1.00  0.300          C  
ATOM   3932  CG2 ILE A 253     174.014 181.421 180.318  1.00  0.300          C  
ATOM   3933  CD1 ILE A 253     171.258 181.277 178.749  1.00  0.300          C  
ATOM   3934  H   ILE A 253     171.264 184.348 180.901  1.00  0.290          H  
ATOM   3935  HA  ILE A 253     172.501 182.312 182.502  1.00  0.240          H  
ATOM   3936  HB  ILE A 253     172.926 183.180 179.618  1.00  0.360          H  
ATOM   3937 1HG1 ILE A 253     171.472 180.831 180.781  1.00  0.360          H  
ATOM   3938 2HG1 ILE A 253     170.677 182.342 180.439  1.00  0.360          H  
ATOM   3939 1HG2 ILE A 253     174.060 180.948 179.349  1.00  0.360          H  
ATOM   3940 2HG2 ILE A 253     174.948 181.952 180.490  1.00  0.360          H  
ATOM   3941 3HG2 ILE A 253     173.894 180.654 181.086  1.00  0.360          H  
ATOM   3942 1HD1 ILE A 253     170.300 180.791 178.668  1.00  0.360          H  
ATOM   3943 2HD1 ILE A 253     171.252 182.163 178.142  1.00  0.360          H  
ATOM   3944 3HD1 ILE A 253     172.021 180.604 178.409  1.00  0.360          H  
ATOM   3945  N   ILE A 254     174.324 184.829 181.511  1.00  0.230          N  
ATOM   3946  CA  ILE A 254     175.522 185.615 181.679  1.00  0.260          C  
ATOM   3947  C   ILE A 254     175.606 186.131 183.113  1.00  0.260          C  
ATOM   3948  O   ILE A 254     176.642 185.973 183.763  1.00  0.260          O  
ATOM   3949  CB  ILE A 254     175.490 186.758 180.646  1.00  0.350          C  
ATOM   3950  CG1 ILE A 254     175.622 186.121 179.217  1.00  0.350          C  
ATOM   3951  CG2 ILE A 254     176.587 187.792 180.934  1.00  0.350          C  
ATOM   3952  CD1 ILE A 254     175.275 187.038 178.058  1.00  0.350          C  
ATOM   3953  H   ILE A 254     173.595 185.170 180.899  1.00  0.280          H  
ATOM   3954  HA  ILE A 254     176.388 184.983 181.488  1.00  0.310          H  
ATOM   3955  HB  ILE A 254     174.529 187.251 180.688  1.00  0.420          H  
ATOM   3956 1HG1 ILE A 254     176.651 185.789 179.090  1.00  0.420          H  
ATOM   3957 2HG1 ILE A 254     174.975 185.249 179.159  1.00  0.420          H  
ATOM   3958 1HG2 ILE A 254     176.544 188.592 180.202  1.00  0.420          H  
ATOM   3959 2HG2 ILE A 254     176.447 188.222 181.926  1.00  0.420          H  
ATOM   3960 3HG2 ILE A 254     177.563 187.309 180.887  1.00  0.420          H  
ATOM   3961 1HD1 ILE A 254     175.403 186.497 177.119  1.00  0.420          H  
ATOM   3962 2HD1 ILE A 254     174.244 187.346 178.151  1.00  0.420          H  
ATOM   3963 3HD1 ILE A 254     175.919 187.909 178.056  1.00  0.420          H  
ATOM   3964  N   TYR A 255     174.512 186.716 183.621  1.00  0.250          N  
ATOM   3965  CA  TYR A 255     174.496 187.217 184.986  1.00  0.260          C  
ATOM   3966  C   TYR A 255     174.727 186.092 185.967  1.00  0.250          C  
ATOM   3967  O   TYR A 255     175.509 186.246 186.907  1.00  0.270          O  
ATOM   3968  CB  TYR A 255     173.156 187.860 185.362  1.00  0.360          C  
ATOM   3969  CG  TYR A 255     172.851 189.216 184.810  1.00  0.360          C  
ATOM   3970  CD1 TYR A 255     171.689 189.418 184.087  1.00  0.360          C  
ATOM   3971  CD2 TYR A 255     173.710 190.272 185.043  1.00  0.360          C  
ATOM   3972  CE1 TYR A 255     171.388 190.669 183.600  1.00  0.360          C  
ATOM   3973  CE2 TYR A 255     173.412 191.525 184.551  1.00  0.360          C  
ATOM   3974  CZ  TYR A 255     172.257 191.726 183.832  1.00  0.360          C  
ATOM   3975  OH  TYR A 255     171.959 192.982 183.353  1.00  0.360          O  
ATOM   3976  H   TYR A 255     173.689 186.835 183.034  1.00  0.300          H  
ATOM   3977  HA  TYR A 255     175.303 187.937 185.103  1.00  0.310          H  
ATOM   3978 1HB  TYR A 255     172.350 187.189 185.060  1.00  0.430          H  
ATOM   3979 2HB  TYR A 255     173.112 187.937 186.438  1.00  0.430          H  
ATOM   3980  HD1 TYR A 255     171.005 188.595 183.905  1.00  0.430          H  
ATOM   3981  HD2 TYR A 255     174.621 190.120 185.619  1.00  0.430          H  
ATOM   3982  HE1 TYR A 255     170.465 190.823 183.033  1.00  0.430          H  
ATOM   3983  HE2 TYR A 255     174.088 192.359 184.737  1.00  0.430          H  
ATOM   3984  HH  TYR A 255     171.176 192.935 182.799  1.00  0.430          H  
ATOM   3985  N   THR A 256     174.081 184.945 185.730  1.00  0.240          N  
ATOM   3986  CA  THR A 256     174.215 183.801 186.607  1.00  0.240          C  
ATOM   3987  C   THR A 256     175.639 183.300 186.624  1.00  0.240          C  
ATOM   3988  O   THR A 256     176.177 183.049 187.699  1.00  0.250          O  
ATOM   3989  CB  THR A 256     173.259 182.649 186.210  1.00  0.340          C  
ATOM   3990  OG1 THR A 256     171.898 183.110 186.312  1.00  0.340          O  
ATOM   3991  CG2 THR A 256     173.466 181.450 187.161  1.00  0.340          C  
ATOM   3992  H   THR A 256     173.427 184.885 184.952  1.00  0.290          H  
ATOM   3993  HA  THR A 256     173.959 184.114 187.617  1.00  0.290          H  
ATOM   3994  HB  THR A 256     173.455 182.343 185.181  1.00  0.400          H  
ATOM   3995  HG1 THR A 256     171.720 183.719 185.560  1.00  0.400          H  
ATOM   3996 1HG2 THR A 256     172.785 180.649 186.885  1.00  0.400          H  
ATOM   3997 2HG2 THR A 256     174.487 181.086 187.088  1.00  0.400          H  
ATOM   3998 3HG2 THR A 256     173.267 181.761 188.186  1.00  0.400          H  
ATOM   3999  N   LEU A 257     176.276 183.156 185.465  1.00  0.250          N  
ATOM   4000  CA  LEU A 257     177.625 182.635 185.477  1.00  0.290          C  
ATOM   4001  C   LEU A 257     178.569 183.601 186.199  1.00  0.290          C  
ATOM   4002  O   LEU A 257     179.438 183.166 186.967  1.00  0.310          O  
ATOM   4003  CB  LEU A 257     178.062 182.300 184.052  1.00  0.390          C  
ATOM   4004  CG  LEU A 257     179.438 181.623 183.876  1.00  0.390          C  
ATOM   4005  CD1 LEU A 257     179.498 180.283 184.676  1.00  0.390          C  
ATOM   4006  CD2 LEU A 257     179.638 181.335 182.397  1.00  0.390          C  
ATOM   4007  H   LEU A 257     175.805 183.351 184.575  1.00  0.300          H  
ATOM   4008  HA  LEU A 257     177.601 181.715 186.041  1.00  0.350          H  
ATOM   4009 1HB  LEU A 257     177.307 181.648 183.611  1.00  0.470          H  
ATOM   4010 2HB  LEU A 257     178.069 183.233 183.480  1.00  0.470          H  
ATOM   4011  HG  LEU A 257     180.220 182.284 184.232  1.00  0.470          H  
ATOM   4012 1HD1 LEU A 257     180.466 179.812 184.522  1.00  0.470          H  
ATOM   4013 2HD1 LEU A 257     179.372 180.465 185.741  1.00  0.470          H  
ATOM   4014 3HD1 LEU A 257     178.718 179.615 184.328  1.00  0.470          H  
ATOM   4015 1HD2 LEU A 257     180.606 180.857 182.241  1.00  0.470          H  
ATOM   4016 2HD2 LEU A 257     178.844 180.671 182.053  1.00  0.470          H  
ATOM   4017 3HD2 LEU A 257     179.599 182.269 181.835  1.00  0.470          H  
ATOM   4018  N   VAL A 258     178.398 184.912 185.991  1.00  0.270          N  
ATOM   4019  CA  VAL A 258     179.243 185.862 186.692  1.00  0.280          C  
ATOM   4020  C   VAL A 258     179.017 185.742 188.192  1.00  0.280          C  
ATOM   4021  O   VAL A 258     179.990 185.730 188.952  1.00  0.280          O  
ATOM   4022  CB  VAL A 258     178.979 187.307 186.227  1.00  0.390          C  
ATOM   4023  CG1 VAL A 258     179.722 188.308 187.142  1.00  0.390          C  
ATOM   4024  CG2 VAL A 258     179.460 187.459 184.785  1.00  0.390          C  
ATOM   4025  H   VAL A 258     177.687 185.243 185.327  1.00  0.320          H  
ATOM   4026  HA  VAL A 258     180.283 185.620 186.478  1.00  0.340          H  
ATOM   4027  HB  VAL A 258     177.908 187.515 186.283  1.00  0.470          H  
ATOM   4028 1HG1 VAL A 258     179.526 189.322 186.800  1.00  0.470          H  
ATOM   4029 2HG1 VAL A 258     179.371 188.209 188.163  1.00  0.470          H  
ATOM   4030 3HG1 VAL A 258     180.793 188.114 187.107  1.00  0.470          H  
ATOM   4031 1HG2 VAL A 258     179.268 188.474 184.441  1.00  0.470          H  
ATOM   4032 2HG2 VAL A 258     180.528 187.254 184.736  1.00  0.470          H  
ATOM   4033 3HG2 VAL A 258     178.934 186.760 184.146  1.00  0.470          H  
ATOM   4034  N   GLU A 259     177.747 185.671 188.617  1.00  0.270          N  
ATOM   4035  CA  GLU A 259     177.415 185.545 190.023  1.00  0.290          C  
ATOM   4036  C   GLU A 259     178.013 184.282 190.635  1.00  0.280          C  
ATOM   4037  O   GLU A 259     178.518 184.359 191.756  1.00  0.300          O  
ATOM   4038  CB  GLU A 259     175.904 185.591 190.232  1.00  0.400          C  
ATOM   4039  CG  GLU A 259     175.471 185.584 191.693  1.00  0.400          C  
ATOM   4040  CD  GLU A 259     174.024 185.846 191.840  1.00  0.400          C  
ATOM   4041  OE1 GLU A 259     173.234 185.001 191.491  1.00  0.400          O  
ATOM   4042  OE2 GLU A 259     173.692 186.935 192.210  1.00  0.400          O  
ATOM   4043  H   GLU A 259     176.984 185.727 187.938  1.00  0.320          H  
ATOM   4044  HA  GLU A 259     177.839 186.402 190.543  1.00  0.350          H  
ATOM   4045 1HB  GLU A 259     175.505 186.490 189.760  1.00  0.480          H  
ATOM   4046 2HB  GLU A 259     175.445 184.734 189.737  1.00  0.480          H  
ATOM   4047 1HG  GLU A 259     175.693 184.606 192.120  1.00  0.480          H  
ATOM   4048 2HG  GLU A 259     176.043 186.333 192.241  1.00  0.480          H  
ATOM   4049  N   ILE A 260     178.006 183.150 189.902  1.00  0.270          N  
ATOM   4050  CA  ILE A 260     178.584 181.909 190.421  1.00  0.270          C  
ATOM   4051  C   ILE A 260     180.054 182.135 190.685  1.00  0.270          C  
ATOM   4052  O   ILE A 260     180.572 181.725 191.719  1.00  0.280          O  
ATOM   4053  CB  ILE A 260     178.480 180.710 189.436  1.00  0.380          C  
ATOM   4054  CG1 ILE A 260     177.012 180.273 189.239  1.00  0.380          C  
ATOM   4055  CG2 ILE A 260     179.342 179.500 189.988  1.00  0.380          C  
ATOM   4056  CD1 ILE A 260     176.814 179.327 188.033  1.00  0.380          C  
ATOM   4057  H   ILE A 260     177.521 183.157 188.999  1.00  0.320          H  
ATOM   4058  HA  ILE A 260     178.091 181.657 191.352  1.00  0.320          H  
ATOM   4059  HB  ILE A 260     178.864 181.015 188.459  1.00  0.450          H  
ATOM   4060 1HG1 ILE A 260     176.654 179.775 190.142  1.00  0.450          H  
ATOM   4061 2HG1 ILE A 260     176.414 181.152 189.088  1.00  0.450          H  
ATOM   4062 1HG2 ILE A 260     179.294 178.664 189.305  1.00  0.450          H  
ATOM   4063 2HG2 ILE A 260     180.387 179.782 190.097  1.00  0.450          H  
ATOM   4064 3HG2 ILE A 260     178.953 179.192 190.961  1.00  0.450          H  
ATOM   4065 1HD1 ILE A 260     175.769 179.084 187.916  1.00  0.450          H  
ATOM   4066 2HD1 ILE A 260     177.147 179.819 187.136  1.00  0.450          H  
ATOM   4067 3HD1 ILE A 260     177.374 178.409 188.162  1.00  0.450          H  
ATOM   4068  N   PHE A 261     180.757 182.745 189.730  1.00  0.270          N  
ATOM   4069  CA  PHE A 261     182.169 182.992 189.952  1.00  0.280          C  
ATOM   4070  C   PHE A 261     182.399 183.937 191.132  1.00  0.280          C  
ATOM   4071  O   PHE A 261     183.254 183.674 191.975  1.00  0.290          O  
ATOM   4072  CB  PHE A 261     182.845 183.519 188.692  1.00  0.390          C  
ATOM   4073  CG  PHE A 261     183.119 182.437 187.671  1.00  0.390          C  
ATOM   4074  CD1 PHE A 261     182.528 182.456 186.412  1.00  0.390          C  
ATOM   4075  CD2 PHE A 261     183.976 181.379 187.983  1.00  0.390          C  
ATOM   4076  CE1 PHE A 261     182.798 181.455 185.497  1.00  0.390          C  
ATOM   4077  CE2 PHE A 261     184.230 180.384 187.069  1.00  0.390          C  
ATOM   4078  CZ  PHE A 261     183.642 180.424 185.826  1.00  0.390          C  
ATOM   4079  H   PHE A 261     180.303 183.013 188.848  1.00  0.320          H  
ATOM   4080  HA  PHE A 261     182.629 182.041 190.192  1.00  0.340          H  
ATOM   4081 1HB  PHE A 261     182.199 184.272 188.231  1.00  0.470          H  
ATOM   4082 2HB  PHE A 261     183.785 184.000 188.951  1.00  0.470          H  
ATOM   4083  HD1 PHE A 261     181.852 183.271 186.145  1.00  0.470          H  
ATOM   4084  HD2 PHE A 261     184.452 181.341 188.966  1.00  0.470          H  
ATOM   4085  HE1 PHE A 261     182.344 181.478 184.512  1.00  0.470          H  
ATOM   4086  HE2 PHE A 261     184.902 179.563 187.327  1.00  0.470          H  
ATOM   4087  HZ  PHE A 261     183.848 179.639 185.101  1.00  0.470          H  
ATOM   4088  N   GLN A 262     181.599 184.995 191.260  1.00  0.290          N  
ATOM   4089  CA  GLN A 262     181.770 185.930 192.373  1.00  0.310          C  
ATOM   4090  C   GLN A 262     181.563 185.227 193.717  1.00  0.320          C  
ATOM   4091  O   GLN A 262     182.268 185.499 194.692  1.00  0.340          O  
ATOM   4092  CB  GLN A 262     180.791 187.092 192.243  1.00  0.430          C  
ATOM   4093  CG  GLN A 262     181.091 188.048 191.098  1.00  0.430          C  
ATOM   4094  CD  GLN A 262     179.989 189.051 190.923  1.00  0.430          C  
ATOM   4095  OE1 GLN A 262     178.909 188.856 191.484  1.00  0.430          O  
ATOM   4096  NE2 GLN A 262     180.238 190.113 190.167  1.00  0.430          N  
ATOM   4097  H   GLN A 262     180.895 185.184 190.539  1.00  0.350          H  
ATOM   4098  HA  GLN A 262     182.786 186.318 192.345  1.00  0.370          H  
ATOM   4099 1HB  GLN A 262     179.790 186.690 192.094  1.00  0.510          H  
ATOM   4100 2HB  GLN A 262     180.778 187.661 193.171  1.00  0.510          H  
ATOM   4101 1HG  GLN A 262     182.009 188.586 191.325  1.00  0.510          H  
ATOM   4102 2HG  GLN A 262     181.208 187.491 190.177  1.00  0.510          H  
ATOM   4103 1HE2 GLN A 262     179.529 190.806 190.027  1.00  0.510          H  
ATOM   4104 2HE2 GLN A 262     181.134 190.224 189.735  1.00  0.510          H  
ATOM   4105  N   ASN A 263     180.622 184.288 193.744  1.00  0.310          N  
ATOM   4106  CA  ASN A 263     180.290 183.510 194.922  1.00  0.330          C  
ATOM   4107  C   ASN A 263     180.965 182.141 194.942  1.00  0.330          C  
ATOM   4108  O   ASN A 263     180.587 181.290 195.744  1.00  0.340          O  
ATOM   4109  CB  ASN A 263     178.791 183.310 195.029  1.00  0.450          C  
ATOM   4110  CG  ASN A 263     178.029 184.545 195.344  1.00  0.450          C  
ATOM   4111  OD1 ASN A 263     178.481 185.424 196.092  1.00  0.450          O  
ATOM   4112  ND2 ASN A 263     176.848 184.627 194.801  1.00  0.450          N  
ATOM   4113  H   ASN A 263     180.047 184.166 192.904  1.00  0.370          H  
ATOM   4114  HA  ASN A 263     180.636 184.056 195.799  1.00  0.400          H  
ATOM   4115 1HB  ASN A 263     178.425 182.916 194.077  1.00  0.540          H  
ATOM   4116 2HB  ASN A 263     178.575 182.567 195.794  1.00  0.540          H  
ATOM   4117 1HD2 ASN A 263     176.267 185.424 194.970  1.00  0.540          H  
ATOM   4118 2HD2 ASN A 263     176.521 183.887 194.205  1.00  0.540          H  
ATOM   4119  N   ILE A 264     181.999 181.915 194.122  1.00  0.330          N  
ATOM   4120  CA  ILE A 264     182.635 180.599 194.078  1.00  0.330          C  
ATOM   4121  C   ILE A 264     183.238 180.208 195.420  1.00  0.340          C  
ATOM   4122  O   ILE A 264     183.350 179.026 195.729  1.00  0.340          O  
ATOM   4123  CB  ILE A 264     183.714 180.535 192.960  1.00  0.460          C  
ATOM   4124  CG1 ILE A 264     184.131 179.066 192.623  1.00  0.460          C  
ATOM   4125  CG2 ILE A 264     184.969 181.342 193.335  1.00  0.460          C  
ATOM   4126  CD1 ILE A 264     183.026 178.219 192.006  1.00  0.460          C  
ATOM   4127  H   ILE A 264     182.313 182.639 193.470  1.00  0.400          H  
ATOM   4128  HA  ILE A 264     181.853 179.886 193.846  1.00  0.400          H  
ATOM   4129  HB  ILE A 264     183.287 180.961 192.068  1.00  0.550          H  
ATOM   4130 1HG1 ILE A 264     184.954 179.108 191.914  1.00  0.550          H  
ATOM   4131 2HG1 ILE A 264     184.480 178.568 193.527  1.00  0.550          H  
ATOM   4132 1HG2 ILE A 264     185.673 181.309 192.507  1.00  0.550          H  
ATOM   4133 2HG2 ILE A 264     184.697 182.376 193.529  1.00  0.550          H  
ATOM   4134 3HG2 ILE A 264     185.447 180.923 194.216  1.00  0.550          H  
ATOM   4135 1HD1 ILE A 264     183.417 177.225 191.786  1.00  0.550          H  
ATOM   4136 2HD1 ILE A 264     182.196 178.117 192.691  1.00  0.550          H  
ATOM   4137 3HD1 ILE A 264     182.680 178.686 191.082  1.00  0.550          H  
ATOM   4138  N   GLY A 265     183.654 181.194 196.217  1.00  0.360          N  
ATOM   4139  CA  GLY A 265     184.178 180.923 197.541  1.00  0.390          C  
ATOM   4140  C   GLY A 265     183.137 180.237 198.435  1.00  0.390          C  
ATOM   4141  O   GLY A 265     183.484 179.437 199.310  1.00  0.400          O  
ATOM   4142  H   GLY A 265     183.614 182.151 195.884  1.00  0.430          H  
ATOM   4143 1HA  GLY A 265     185.060 180.289 197.455  1.00  0.470          H  
ATOM   4144 2HA  GLY A 265     184.498 181.857 198.001  1.00  0.470          H  
ATOM   4145  N   ASP A 266     181.845 180.531 198.226  1.00  0.370          N  
ATOM   4146  CA  ASP A 266     180.796 179.956 199.050  1.00  0.380          C  
ATOM   4147  C   ASP A 266     180.365 178.605 198.493  1.00  0.340          C  
ATOM   4148  O   ASP A 266     179.231 178.432 198.048  1.00  0.330          O  
ATOM   4149  CB  ASP A 266     179.594 180.911 199.109  1.00  0.530          C  
ATOM   4150  CG  ASP A 266     178.552 180.532 200.169  1.00  0.530          C  
ATOM   4151  OD1 ASP A 266     178.877 179.749 201.035  1.00  0.530          O  
ATOM   4152  OD2 ASP A 266     177.448 181.044 200.113  1.00  0.530          O  
ATOM   4153  H   ASP A 266     181.553 181.141 197.463  1.00  0.440          H  
ATOM   4154  HA  ASP A 266     181.181 179.807 200.058  1.00  0.460          H  
ATOM   4155 1HB  ASP A 266     179.948 181.919 199.315  1.00  0.630          H  
ATOM   4156 2HB  ASP A 266     179.113 180.934 198.127  1.00  0.630          H  
ATOM   4157  N   THR A 267     181.279 177.646 198.528  1.00  0.340          N  
ATOM   4158  CA  THR A 267     180.994 176.327 197.976  1.00  0.310          C  
ATOM   4159  C   THR A 267     181.360 175.206 198.915  1.00  0.330          C  
ATOM   4160  O   THR A 267     181.990 175.410 199.953  1.00  0.350          O  
ATOM   4161  CB  THR A 267     181.710 176.089 196.639  1.00  0.450          C  
ATOM   4162  OG1 THR A 267     181.194 174.886 196.069  1.00  0.450          O  
ATOM   4163  CG2 THR A 267     183.235 175.944 196.826  1.00  0.450          C  
ATOM   4164  H   THR A 267     182.187 177.894 198.930  1.00  0.410          H  
ATOM   4165  HA  THR A 267     179.921 176.258 197.786  1.00  0.370          H  
ATOM   4166  HB  THR A 267     181.506 176.928 195.966  1.00  0.540          H  
ATOM   4167  HG1 THR A 267     180.250 175.032 195.825  1.00  0.540          H  
ATOM   4168 1HG2 THR A 267     183.698 175.775 195.856  1.00  0.540          H  
ATOM   4169 2HG2 THR A 267     183.632 176.864 197.262  1.00  0.540          H  
ATOM   4170 3HG2 THR A 267     183.466 175.106 197.482  1.00  0.540          H  
ATOM   4171  N   ASN A 268     180.977 174.002 198.531  1.00  0.320          N  
ATOM   4172  CA  ASN A 268     181.254 172.819 199.323  1.00  0.320          C  
ATOM   4173  C   ASN A 268     182.251 171.942 198.596  1.00  0.320          C  
ATOM   4174  O   ASN A 268     181.917 171.299 197.597  1.00  0.310          O  
ATOM   4175  CB  ASN A 268     179.960 172.092 199.677  1.00  0.450          C  
ATOM   4176  CG  ASN A 268     180.186 170.907 200.593  1.00  0.450          C  
ATOM   4177  OD1 ASN A 268     181.069 170.086 200.300  1.00  0.450          O  
ATOM   4178  ND2 ASN A 268     179.452 170.819 201.683  1.00  0.450          N  
ATOM   4179  H   ASN A 268     180.499 173.930 197.636  1.00  0.380          H  
ATOM   4180  HA  ASN A 268     181.726 173.128 200.257  1.00  0.380          H  
ATOM   4181 1HB  ASN A 268     179.268 172.784 200.158  1.00  0.540          H  
ATOM   4182 2HB  ASN A 268     179.491 171.741 198.764  1.00  0.540          H  
ATOM   4183 1HD2 ASN A 268     179.612 170.047 202.336  1.00  0.540          H  
ATOM   4184 2HD2 ASN A 268     178.749 171.504 201.888  1.00  0.540          H  
ATOM   4185  N   LEU A 269     183.486 171.940 199.079  1.00  0.340          N  
ATOM   4186  CA  LEU A 269     184.540 171.223 198.396  1.00  0.350          C  
ATOM   4187  C   LEU A 269     184.305 169.719 198.354  1.00  0.340          C  
ATOM   4188  O   LEU A 269     184.737 169.062 197.400  1.00  0.340          O  
ATOM   4189  CB  LEU A 269     185.892 171.543 199.028  1.00  0.490          C  
ATOM   4190  CG  LEU A 269     186.399 173.018 198.848  1.00  0.490          C  
ATOM   4191  CD1 LEU A 269     187.678 173.189 199.656  1.00  0.490          C  
ATOM   4192  CD2 LEU A 269     186.642 173.349 197.350  1.00  0.490          C  
ATOM   4193  H   LEU A 269     183.685 172.481 199.911  1.00  0.410          H  
ATOM   4194  HA  LEU A 269     184.554 171.562 197.370  1.00  0.420          H  
ATOM   4195 1HB  LEU A 269     185.828 171.339 200.096  1.00  0.580          H  
ATOM   4196 2HB  LEU A 269     186.641 170.877 198.599  1.00  0.580          H  
ATOM   4197  HG  LEU A 269     185.656 173.710 199.246  1.00  0.580          H  
ATOM   4198 1HD1 LEU A 269     188.034 174.215 199.561  1.00  0.580          H  
ATOM   4199 2HD1 LEU A 269     187.481 172.972 200.706  1.00  0.580          H  
ATOM   4200 3HD1 LEU A 269     188.440 172.506 199.282  1.00  0.580          H  
ATOM   4201 1HD2 LEU A 269     187.002 174.375 197.268  1.00  0.580          H  
ATOM   4202 2HD2 LEU A 269     187.393 172.670 196.943  1.00  0.580          H  
ATOM   4203 3HD2 LEU A 269     185.729 173.261 196.773  1.00  0.580          H  
ATOM   4204  N   ALA A 270     183.677 169.144 199.394  1.00  0.340          N  
ATOM   4205  CA  ALA A 270     183.425 167.708 199.376  1.00  0.330          C  
ATOM   4206  C   ALA A 270     182.468 167.356 198.238  1.00  0.310          C  
ATOM   4207  O   ALA A 270     182.691 166.377 197.513  1.00  0.310          O  
ATOM   4208  CB  ALA A 270     182.854 167.246 200.707  1.00  0.470          C  
ATOM   4209  H   ALA A 270     183.341 169.705 200.170  1.00  0.410          H  
ATOM   4210  HA  ALA A 270     184.371 167.197 199.196  1.00  0.400          H  
ATOM   4211 1HB  ALA A 270     182.691 166.170 200.683  1.00  0.560          H  
ATOM   4212 2HB  ALA A 270     183.556 167.491 201.497  1.00  0.560          H  
ATOM   4213 3HB  ALA A 270     181.907 167.748 200.896  1.00  0.560          H  
ATOM   4214  N   ASP A 271     181.421 168.178 198.057  1.00  0.300          N  
ATOM   4215  CA  ASP A 271     180.459 167.914 196.989  1.00  0.290          C  
ATOM   4216  C   ASP A 271     181.045 168.223 195.628  1.00  0.280          C  
ATOM   4217  O   ASP A 271     180.809 167.477 194.675  1.00  0.270          O  
ATOM   4218  CB  ASP A 271     179.146 168.678 197.167  1.00  0.410          C  
ATOM   4219  CG  ASP A 271     178.203 168.126 198.286  1.00  0.410          C  
ATOM   4220  OD1 ASP A 271     178.414 167.034 198.787  1.00  0.410          O  
ATOM   4221  OD2 ASP A 271     177.231 168.802 198.583  1.00  0.410          O  
ATOM   4222  H   ASP A 271     181.282 168.948 198.719  1.00  0.360          H  
ATOM   4223  HA  ASP A 271     180.217 166.853 197.012  1.00  0.350          H  
ATOM   4224 1HB  ASP A 271     179.385 169.717 197.398  1.00  0.490          H  
ATOM   4225 2HB  ASP A 271     178.601 168.687 196.220  1.00  0.490          H  
ATOM   4226  N   PHE A 272     181.827 169.293 195.537  1.00  0.290          N  
ATOM   4227  CA  PHE A 272     182.466 169.669 194.296  1.00  0.290          C  
ATOM   4228  C   PHE A 272     183.386 168.552 193.842  1.00  0.290          C  
ATOM   4229  O   PHE A 272     183.348 168.159 192.672  1.00  0.280          O  
ATOM   4230  CB  PHE A 272     183.164 171.010 194.438  1.00  0.410          C  
ATOM   4231  CG  PHE A 272     183.931 171.443 193.251  1.00  0.410          C  
ATOM   4232  CD1 PHE A 272     183.299 171.674 192.040  1.00  0.410          C  
ATOM   4233  CD2 PHE A 272     185.282 171.695 193.356  1.00  0.410          C  
ATOM   4234  CE1 PHE A 272     184.001 172.127 190.957  1.00  0.410          C  
ATOM   4235  CE2 PHE A 272     185.988 172.159 192.276  1.00  0.410          C  
ATOM   4236  CZ  PHE A 272     185.343 172.375 191.072  1.00  0.410          C  
ATOM   4237  H   PHE A 272     181.971 169.882 196.360  1.00  0.350          H  
ATOM   4238  HA  PHE A 272     181.689 169.789 193.545  1.00  0.350          H  
ATOM   4239 1HB  PHE A 272     182.424 171.779 194.675  1.00  0.490          H  
ATOM   4240 2HB  PHE A 272     183.843 170.959 195.273  1.00  0.490          H  
ATOM   4241  HD1 PHE A 272     182.229 171.492 191.948  1.00  0.490          H  
ATOM   4242  HD2 PHE A 272     185.787 171.531 194.310  1.00  0.490          H  
ATOM   4243  HE1 PHE A 272     183.491 172.298 190.010  1.00  0.490          H  
ATOM   4244  HE2 PHE A 272     187.056 172.358 192.366  1.00  0.490          H  
ATOM   4245  HZ  PHE A 272     185.904 172.741 190.213  1.00  0.490          H  
ATOM   4246  N   THR A 273     184.217 168.044 194.758  1.00  0.300          N  
ATOM   4247  CA  THR A 273     185.135 166.973 194.439  1.00  0.310          C  
ATOM   4248  C   THR A 273     184.357 165.745 193.982  1.00  0.300          C  
ATOM   4249  O   THR A 273     184.714 165.137 192.970  1.00  0.300          O  
ATOM   4250  CB  THR A 273     186.002 166.601 195.657  1.00  0.430          C  
ATOM   4251  OG1 THR A 273     186.768 167.744 196.068  1.00  0.430          O  
ATOM   4252  CG2 THR A 273     186.961 165.465 195.271  1.00  0.430          C  
ATOM   4253  H   THR A 273     184.230 168.416 195.707  1.00  0.360          H  
ATOM   4254  HA  THR A 273     185.782 167.299 193.627  1.00  0.370          H  
ATOM   4255  HB  THR A 273     185.363 166.285 196.485  1.00  0.520          H  
ATOM   4256  HG1 THR A 273     186.164 168.384 196.513  1.00  0.520          H  
ATOM   4257 1HG2 THR A 273     187.578 165.212 196.129  1.00  0.520          H  
ATOM   4258 2HG2 THR A 273     186.400 164.588 194.965  1.00  0.520          H  
ATOM   4259 3HG2 THR A 273     187.597 165.790 194.449  1.00  0.520          H  
ATOM   4260  N   ALA A 274     183.293 165.365 194.716  1.00  0.290          N  
ATOM   4261  CA  ALA A 274     182.498 164.206 194.331  1.00  0.280          C  
ATOM   4262  C   ALA A 274     181.896 164.403 192.944  1.00  0.270          C  
ATOM   4263  O   ALA A 274     181.877 163.471 192.131  1.00  0.270          O  
ATOM   4264  CB  ALA A 274     181.391 163.974 195.344  1.00  0.400          C  
ATOM   4265  H   ALA A 274     183.052 165.871 195.576  1.00  0.350          H  
ATOM   4266  HA  ALA A 274     183.151 163.337 194.302  1.00  0.340          H  
ATOM   4267 1HB  ALA A 274     180.809 163.097 195.062  1.00  0.480          H  
ATOM   4268 2HB  ALA A 274     181.829 163.821 196.330  1.00  0.480          H  
ATOM   4269 3HB  ALA A 274     180.740 164.847 195.371  1.00  0.480          H  
ATOM   4270  N   GLY A 275     181.444 165.627 192.665  1.00  0.260          N  
ATOM   4271  CA  GLY A 275     180.872 166.018 191.393  1.00  0.250          C  
ATOM   4272  C   GLY A 275     181.880 165.807 190.281  1.00  0.260          C  
ATOM   4273  O   GLY A 275     181.573 165.165 189.276  1.00  0.250          O  
ATOM   4274  H   GLY A 275     181.438 166.325 193.410  1.00  0.310          H  
ATOM   4275 1HA  GLY A 275     179.964 165.446 191.201  1.00  0.300          H  
ATOM   4276 2HA  GLY A 275     180.594 167.070 191.443  1.00  0.300          H  
ATOM   4277  N   LEU A 276     183.088 166.350 190.451  1.00  0.280          N  
ATOM   4278  CA  LEU A 276     184.115 166.220 189.432  1.00  0.290          C  
ATOM   4279  C   LEU A 276     184.497 164.773 189.197  1.00  0.300          C  
ATOM   4280  O   LEU A 276     184.647 164.356 188.047  1.00  0.310          O  
ATOM   4281  CB  LEU A 276     185.387 166.948 189.868  1.00  0.400          C  
ATOM   4282  CG  LEU A 276     185.358 168.479 189.953  1.00  0.400          C  
ATOM   4283  CD1 LEU A 276     186.658 168.916 190.597  1.00  0.400          C  
ATOM   4284  CD2 LEU A 276     185.189 169.101 188.572  1.00  0.400          C  
ATOM   4285  H   LEU A 276     183.271 166.888 191.305  1.00  0.340          H  
ATOM   4286  HA  LEU A 276     183.734 166.625 188.500  1.00  0.350          H  
ATOM   4287 1HB  LEU A 276     185.645 166.582 190.864  1.00  0.480          H  
ATOM   4288 2HB  LEU A 276     186.190 166.668 189.190  1.00  0.480          H  
ATOM   4289  HG  LEU A 276     184.538 168.804 190.588  1.00  0.480          H  
ATOM   4290 1HD1 LEU A 276     186.678 169.979 190.685  1.00  0.480          H  
ATOM   4291 2HD1 LEU A 276     186.739 168.472 191.588  1.00  0.480          H  
ATOM   4292 3HD1 LEU A 276     187.495 168.594 189.984  1.00  0.480          H  
ATOM   4293 1HD2 LEU A 276     185.189 170.185 188.670  1.00  0.480          H  
ATOM   4294 2HD2 LEU A 276     186.013 168.794 187.929  1.00  0.480          H  
ATOM   4295 3HD2 LEU A 276     184.249 168.786 188.131  1.00  0.480          H  
ATOM   4296  N   LEU A 277     184.623 163.984 190.269  1.00  0.300          N  
ATOM   4297  CA  LEU A 277     184.986 162.587 190.107  1.00  0.310          C  
ATOM   4298  C   LEU A 277     183.894 161.849 189.358  1.00  0.290          C  
ATOM   4299  O   LEU A 277     184.184 161.051 188.463  1.00  0.300          O  
ATOM   4300  CB  LEU A 277     185.195 161.938 191.480  1.00  0.430          C  
ATOM   4301  CG  LEU A 277     186.426 162.409 192.302  1.00  0.430          C  
ATOM   4302  CD1 LEU A 277     186.312 161.839 193.704  1.00  0.430          C  
ATOM   4303  CD2 LEU A 277     187.723 161.948 191.644  1.00  0.430          C  
ATOM   4304  H   LEU A 277     184.503 164.374 191.210  1.00  0.360          H  
ATOM   4305  HA  LEU A 277     185.895 162.529 189.517  1.00  0.370          H  
ATOM   4306 1HB  LEU A 277     184.309 162.145 192.082  1.00  0.520          H  
ATOM   4307 2HB  LEU A 277     185.271 160.861 191.345  1.00  0.520          H  
ATOM   4308  HG  LEU A 277     186.429 163.491 192.368  1.00  0.520          H  
ATOM   4309 1HD1 LEU A 277     187.160 162.172 194.300  1.00  0.520          H  
ATOM   4310 2HD1 LEU A 277     185.389 162.191 194.162  1.00  0.520          H  
ATOM   4311 3HD1 LEU A 277     186.305 160.752 193.660  1.00  0.520          H  
ATOM   4312 1HD2 LEU A 277     188.566 162.285 192.246  1.00  0.520          H  
ATOM   4313 2HD2 LEU A 277     187.736 160.859 191.581  1.00  0.520          H  
ATOM   4314 3HD2 LEU A 277     187.814 162.366 190.648  1.00  0.520          H  
ATOM   4315  N   THR A 278     182.635 162.161 189.682  1.00  0.270          N  
ATOM   4316  CA  THR A 278     181.478 161.551 189.054  1.00  0.260          C  
ATOM   4317  C   THR A 278     181.462 161.848 187.566  1.00  0.250          C  
ATOM   4318  O   THR A 278     181.221 160.943 186.759  1.00  0.250          O  
ATOM   4319  CB  THR A 278     180.163 162.047 189.709  1.00  0.370          C  
ATOM   4320  OG1 THR A 278     180.152 161.668 191.096  1.00  0.370          O  
ATOM   4321  CG2 THR A 278     178.961 161.427 189.016  1.00  0.370          C  
ATOM   4322  H   THR A 278     182.468 162.812 190.451  1.00  0.320          H  
ATOM   4323  HA  THR A 278     181.542 160.472 189.186  1.00  0.310          H  
ATOM   4324  HB  THR A 278     180.102 163.128 189.641  1.00  0.440          H  
ATOM   4325  HG1 THR A 278     180.829 162.195 191.575  1.00  0.440          H  
ATOM   4326 1HG2 THR A 278     178.048 161.764 189.497  1.00  0.440          H  
ATOM   4327 2HG2 THR A 278     178.935 161.704 187.964  1.00  0.440          H  
ATOM   4328 3HG2 THR A 278     179.046 160.377 189.102  1.00  0.440          H  
ATOM   4329  N   ILE A 279     181.715 163.113 187.197  1.00  0.250          N  
ATOM   4330  CA  ILE A 279     181.719 163.517 185.797  1.00  0.240          C  
ATOM   4331  C   ILE A 279     182.836 162.805 185.057  1.00  0.270          C  
ATOM   4332  O   ILE A 279     182.616 162.309 183.952  1.00  0.270          O  
ATOM   4333  CB  ILE A 279     181.892 165.047 185.619  1.00  0.340          C  
ATOM   4334  CG1 ILE A 279     180.641 165.772 186.176  1.00  0.340          C  
ATOM   4335  CG2 ILE A 279     182.081 165.372 184.085  1.00  0.340          C  
ATOM   4336  CD1 ILE A 279     180.778 167.273 186.367  1.00  0.340          C  
ATOM   4337  H   ILE A 279     181.863 163.814 187.931  1.00  0.300          H  
ATOM   4338  HA  ILE A 279     180.770 163.226 185.351  1.00  0.290          H  
ATOM   4339  HB  ILE A 279     182.760 165.387 186.188  1.00  0.410          H  
ATOM   4340 1HG1 ILE A 279     179.795 165.580 185.509  1.00  0.410          H  
ATOM   4341 2HG1 ILE A 279     180.425 165.356 187.133  1.00  0.410          H  
ATOM   4342 1HG2 ILE A 279     182.199 166.441 183.945  1.00  0.410          H  
ATOM   4343 2HG2 ILE A 279     182.967 164.875 183.692  1.00  0.410          H  
ATOM   4344 3HG2 ILE A 279     181.202 165.029 183.530  1.00  0.410          H  
ATOM   4345 1HD1 ILE A 279     179.850 167.664 186.781  1.00  0.410          H  
ATOM   4346 2HD1 ILE A 279     181.596 167.475 187.060  1.00  0.410          H  
ATOM   4347 3HD1 ILE A 279     180.977 167.759 185.422  1.00  0.410          H  
ATOM   4348  N   VAL A 280     184.045 162.778 185.627  1.00  0.290          N  
ATOM   4349  CA  VAL A 280     185.158 162.135 184.948  1.00  0.320          C  
ATOM   4350  C   VAL A 280     184.906 160.660 184.730  1.00  0.320          C  
ATOM   4351  O   VAL A 280     185.176 160.155 183.639  1.00  0.330          O  
ATOM   4352  CB  VAL A 280     186.477 162.330 185.717  1.00  0.440          C  
ATOM   4353  CG1 VAL A 280     187.601 161.453 185.101  1.00  0.440          C  
ATOM   4354  CG2 VAL A 280     186.872 163.803 185.644  1.00  0.440          C  
ATOM   4355  H   VAL A 280     184.189 163.226 186.539  1.00  0.350          H  
ATOM   4356  HA  VAL A 280     185.271 162.608 183.973  1.00  0.380          H  
ATOM   4357  HB  VAL A 280     186.336 162.034 186.761  1.00  0.520          H  
ATOM   4358 1HG1 VAL A 280     188.523 161.613 185.655  1.00  0.520          H  
ATOM   4359 2HG1 VAL A 280     187.339 160.397 185.154  1.00  0.520          H  
ATOM   4360 3HG1 VAL A 280     187.750 161.734 184.058  1.00  0.520          H  
ATOM   4361 1HG2 VAL A 280     187.798 163.960 186.194  1.00  0.520          H  
ATOM   4362 2HG2 VAL A 280     187.013 164.089 184.603  1.00  0.520          H  
ATOM   4363 3HG2 VAL A 280     186.091 164.416 186.076  1.00  0.520          H  
ATOM   4364  N   VAL A 281     184.418 159.954 185.750  1.00  0.330          N  
ATOM   4365  CA  VAL A 281     184.148 158.541 185.578  1.00  0.330          C  
ATOM   4366  C   VAL A 281     183.042 158.305 184.577  1.00  0.330          C  
ATOM   4367  O   VAL A 281     183.184 157.449 183.706  1.00  0.370          O  
ATOM   4368  CB  VAL A 281     183.780 157.861 186.908  1.00  0.460          C  
ATOM   4369  CG1 VAL A 281     183.287 156.391 186.654  1.00  0.460          C  
ATOM   4370  CG2 VAL A 281     185.011 157.858 187.811  1.00  0.460          C  
ATOM   4371  H   VAL A 281     184.238 160.410 186.651  1.00  0.400          H  
ATOM   4372  HA  VAL A 281     185.055 158.071 185.201  1.00  0.400          H  
ATOM   4373  HB  VAL A 281     182.971 158.419 187.390  1.00  0.550          H  
ATOM   4374 1HG1 VAL A 281     183.036 155.926 187.605  1.00  0.550          H  
ATOM   4375 2HG1 VAL A 281     182.400 156.385 186.018  1.00  0.550          H  
ATOM   4376 3HG1 VAL A 281     184.079 155.820 186.168  1.00  0.550          H  
ATOM   4377 1HG2 VAL A 281     184.766 157.391 188.763  1.00  0.550          H  
ATOM   4378 2HG2 VAL A 281     185.813 157.303 187.327  1.00  0.550          H  
ATOM   4379 3HG2 VAL A 281     185.339 158.880 187.985  1.00  0.550          H  
ATOM   4380  N   CYS A 282     181.932 159.039 184.689  1.00  0.290          N  
ATOM   4381  CA  CYS A 282     180.828 158.810 183.781  1.00  0.280          C  
ATOM   4382  C   CYS A 282     181.243 159.106 182.350  1.00  0.280          C  
ATOM   4383  O   CYS A 282     180.898 158.352 181.433  1.00  0.290          O  
ATOM   4384  CB  CYS A 282     179.638 159.702 184.146  1.00  0.400          C  
ATOM   4385  SG  CYS A 282     178.826 159.273 185.710  1.00  0.400          S  
ATOM   4386  H   CYS A 282     181.845 159.750 185.418  1.00  0.350          H  
ATOM   4387  HA  CYS A 282     180.526 157.769 183.855  1.00  0.340          H  
ATOM   4388 1HB  CYS A 282     179.976 160.741 184.219  1.00  0.480          H  
ATOM   4389 2HB  CYS A 282     178.894 159.652 183.353  1.00  0.480          H  
ATOM   4390  HG  CYS A 282     179.819 159.808 186.480  1.00  0.480          H  
ATOM   4391  N   MET A 283     182.002 160.190 182.149  1.00  0.280          N  
ATOM   4392  CA  MET A 283     182.429 160.560 180.822  1.00  0.260          C  
ATOM   4393  C   MET A 283     183.406 159.532 180.269  1.00  0.290          C  
ATOM   4394  O   MET A 283     183.290 159.137 179.106  1.00  0.290          O  
ATOM   4395  CB  MET A 283     183.084 161.936 180.853  1.00  0.370          C  
ATOM   4396  CG  MET A 283     183.369 162.532 179.485  1.00  0.370          C  
ATOM   4397  SD  MET A 283     181.847 162.846 178.566  1.00  0.370          S  
ATOM   4398  CE  MET A 283     181.283 164.369 179.326  1.00  0.370          C  
ATOM   4399  H   MET A 283     182.256 160.803 182.926  1.00  0.340          H  
ATOM   4400  HA  MET A 283     181.557 160.585 180.171  1.00  0.310          H  
ATOM   4401 1HB  MET A 283     182.456 162.618 181.413  1.00  0.450          H  
ATOM   4402 2HB  MET A 283     184.031 161.864 181.395  1.00  0.450          H  
ATOM   4403 1HG  MET A 283     183.907 163.471 179.602  1.00  0.450          H  
ATOM   4404 2HG  MET A 283     183.991 161.849 178.902  1.00  0.450          H  
ATOM   4405 1HE  MET A 283     180.340 164.679 178.866  1.00  0.450          H  
ATOM   4406 2HE  MET A 283     181.132 164.216 180.386  1.00  0.450          H  
ATOM   4407 3HE  MET A 283     182.030 165.149 179.178  1.00  0.450          H  
ATOM   4408  N   ALA A 284     184.372 159.086 181.091  1.00  0.310          N  
ATOM   4409  CA  ALA A 284     185.347 158.112 180.636  1.00  0.330          C  
ATOM   4410  C   ALA A 284     184.684 156.809 180.243  1.00  0.330          C  
ATOM   4411  O   ALA A 284     185.004 156.240 179.196  1.00  0.340          O  
ATOM   4412  CB  ALA A 284     186.362 157.845 181.730  1.00  0.450          C  
ATOM   4413  H   ALA A 284     184.461 159.449 182.044  1.00  0.370          H  
ATOM   4414  HA  ALA A 284     185.850 158.519 179.761  1.00  0.400          H  
ATOM   4415 1HB  ALA A 284     187.101 157.129 181.377  1.00  0.540          H  
ATOM   4416 2HB  ALA A 284     186.853 158.779 182.002  1.00  0.540          H  
ATOM   4417 3HB  ALA A 284     185.848 157.441 182.605  1.00  0.540          H  
ATOM   4418  N   VAL A 285     183.721 156.351 181.045  1.00  0.320          N  
ATOM   4419  CA  VAL A 285     183.057 155.106 180.731  1.00  0.330          C  
ATOM   4420  C   VAL A 285     182.229 155.255 179.478  1.00  0.310          C  
ATOM   4421  O   VAL A 285     182.200 154.327 178.671  1.00  0.330          O  
ATOM   4422  CB  VAL A 285     182.252 154.555 181.906  1.00  0.460          C  
ATOM   4423  CG1 VAL A 285     181.431 153.300 181.454  1.00  0.460          C  
ATOM   4424  CG2 VAL A 285     183.241 154.188 183.016  1.00  0.460          C  
ATOM   4425  H   VAL A 285     183.482 156.856 181.906  1.00  0.380          H  
ATOM   4426  HA  VAL A 285     183.826 154.367 180.526  1.00  0.400          H  
ATOM   4427  HB  VAL A 285     181.561 155.314 182.262  1.00  0.550          H  
ATOM   4428 1HG1 VAL A 285     180.886 152.898 182.290  1.00  0.550          H  
ATOM   4429 2HG1 VAL A 285     180.728 153.568 180.670  1.00  0.550          H  
ATOM   4430 3HG1 VAL A 285     182.110 152.533 181.077  1.00  0.550          H  
ATOM   4431 1HG2 VAL A 285     182.715 153.802 183.873  1.00  0.550          H  
ATOM   4432 2HG2 VAL A 285     183.933 153.434 182.648  1.00  0.550          H  
ATOM   4433 3HG2 VAL A 285     183.801 155.070 183.313  1.00  0.550          H  
ATOM   4434  N   LYS A 286     181.507 156.374 179.321  1.00  0.300          N  
ATOM   4435  CA  LYS A 286     180.725 156.562 178.115  1.00  0.300          C  
ATOM   4436  C   LYS A 286     181.637 156.526 176.896  1.00  0.290          C  
ATOM   4437  O   LYS A 286     181.292 155.883 175.902  1.00  0.300          O  
ATOM   4438  CB  LYS A 286     179.963 157.891 178.139  1.00  0.420          C  
ATOM   4439  CG  LYS A 286     179.085 158.188 176.872  1.00  0.420          C  
ATOM   4440  CD  LYS A 286     177.899 157.215 176.740  1.00  0.420          C  
ATOM   4441  CE  LYS A 286     176.838 157.705 175.715  1.00  0.420          C  
ATOM   4442  NZ  LYS A 286     177.282 157.573 174.266  1.00  0.420          N  
ATOM   4443  H   LYS A 286     181.497 157.103 180.042  1.00  0.360          H  
ATOM   4444  HA  LYS A 286     180.014 155.743 178.036  1.00  0.360          H  
ATOM   4445 1HB  LYS A 286     179.316 157.916 179.017  1.00  0.500          H  
ATOM   4446 2HB  LYS A 286     180.681 158.708 178.250  1.00  0.500          H  
ATOM   4447 1HG  LYS A 286     178.704 159.206 176.944  1.00  0.500          H  
ATOM   4448 2HG  LYS A 286     179.700 158.115 175.970  1.00  0.500          H  
ATOM   4449 1HD  LYS A 286     178.277 156.250 176.387  1.00  0.500          H  
ATOM   4450 2HD  LYS A 286     177.423 157.073 177.709  1.00  0.500          H  
ATOM   4451 1HE  LYS A 286     175.925 157.130 175.854  1.00  0.500          H  
ATOM   4452 2HE  LYS A 286     176.626 158.755 175.917  1.00  0.500          H  
ATOM   4453 1HZ  LYS A 286     176.564 157.902 173.657  1.00  0.500          H  
ATOM   4454 2HZ  LYS A 286     178.144 158.079 174.045  1.00  0.500          H  
ATOM   4455 3HZ  LYS A 286     177.493 156.599 174.017  1.00  0.500          H  
ATOM   4456  N   GLU A 287     182.813 157.174 176.968  1.00  0.280          N  
ATOM   4457  CA  GLU A 287     183.708 157.161 175.822  1.00  0.290          C  
ATOM   4458  C   GLU A 287     184.138 155.731 175.519  1.00  0.310          C  
ATOM   4459  O   GLU A 287     184.134 155.320 174.354  1.00  0.310          O  
ATOM   4460  CB  GLU A 287     184.956 158.013 176.088  1.00  0.400          C  
ATOM   4461  CG  GLU A 287     185.927 158.165 174.888  1.00  0.400          C  
ATOM   4462  CD  GLU A 287     185.359 159.010 173.776  1.00  0.400          C  
ATOM   4463  OE1 GLU A 287     184.473 159.786 174.050  1.00  0.400          O  
ATOM   4464  OE2 GLU A 287     185.796 158.896 172.656  1.00  0.400          O  
ATOM   4465  H   GLU A 287     183.050 157.725 177.801  1.00  0.340          H  
ATOM   4466  HA  GLU A 287     183.177 157.559 174.957  1.00  0.350          H  
ATOM   4467 1HB  GLU A 287     184.649 159.008 176.413  1.00  0.480          H  
ATOM   4468 2HB  GLU A 287     185.519 157.570 176.912  1.00  0.480          H  
ATOM   4469 1HG  GLU A 287     186.848 158.624 175.242  1.00  0.480          H  
ATOM   4470 2HG  GLU A 287     186.174 157.178 174.500  1.00  0.480          H  
ATOM   4471  N   LEU A 288     184.454 154.948 176.559  1.00  0.340          N  
ATOM   4472  CA  LEU A 288     184.853 153.566 176.350  1.00  0.380          C  
ATOM   4473  C   LEU A 288     183.710 152.753 175.752  1.00  0.370          C  
ATOM   4474  O   LEU A 288     183.931 151.938 174.856  1.00  0.390          O  
ATOM   4475  CB  LEU A 288     185.277 152.921 177.680  1.00  0.520          C  
ATOM   4476  CG  LEU A 288     186.593 153.439 178.338  1.00  0.520          C  
ATOM   4477  CD1 LEU A 288     186.708 152.848 179.747  1.00  0.520          C  
ATOM   4478  CD2 LEU A 288     187.799 153.047 177.492  1.00  0.520          C  
ATOM   4479  H   LEU A 288     184.467 155.347 177.504  1.00  0.410          H  
ATOM   4480  HA  LEU A 288     185.677 153.555 175.647  1.00  0.460          H  
ATOM   4481 1HB  LEU A 288     184.474 153.077 178.396  1.00  0.620          H  
ATOM   4482 2HB  LEU A 288     185.383 151.849 177.521  1.00  0.620          H  
ATOM   4483  HG  LEU A 288     186.558 154.520 178.425  1.00  0.620          H  
ATOM   4484 1HD1 LEU A 288     187.617 153.217 180.221  1.00  0.620          H  
ATOM   4485 2HD1 LEU A 288     185.849 153.150 180.341  1.00  0.620          H  
ATOM   4486 3HD1 LEU A 288     186.745 151.763 179.688  1.00  0.620          H  
ATOM   4487 1HD2 LEU A 288     188.706 153.414 177.971  1.00  0.620          H  
ATOM   4488 2HD2 LEU A 288     187.851 151.961 177.401  1.00  0.620          H  
ATOM   4489 3HD2 LEU A 288     187.719 153.489 176.511  1.00  0.620          H  
ATOM   4490  N   ASN A 289     182.476 152.982 176.212  1.00  0.370          N  
ATOM   4491  CA  ASN A 289     181.337 152.247 175.672  1.00  0.400          C  
ATOM   4492  C   ASN A 289     181.121 152.542 174.200  1.00  0.380          C  
ATOM   4493  O   ASN A 289     180.837 151.637 173.415  1.00  0.420          O  
ATOM   4494  CB  ASN A 289     180.047 152.616 176.382  1.00  0.550          C  
ATOM   4495  CG  ASN A 289     179.880 152.073 177.739  1.00  0.550          C  
ATOM   4496  OD1 ASN A 289     180.499 151.089 178.137  1.00  0.550          O  
ATOM   4497  ND2 ASN A 289     179.003 152.709 178.474  1.00  0.550          N  
ATOM   4498  H   ASN A 289     182.343 153.630 176.991  1.00  0.440          H  
ATOM   4499  HA  ASN A 289     181.526 151.182 175.774  1.00  0.480          H  
ATOM   4500 1HB  ASN A 289     179.983 153.702 176.441  1.00  0.660          H  
ATOM   4501 2HB  ASN A 289     179.206 152.284 175.774  1.00  0.660          H  
ATOM   4502 1HD2 ASN A 289     178.795 152.405 179.413  1.00  0.660          H  
ATOM   4503 2HD2 ASN A 289     178.522 153.502 178.101  1.00  0.660          H  
ATOM   4504  N   ASP A 290     181.289 153.805 173.808  1.00  0.340          N  
ATOM   4505  CA  ASP A 290     181.090 154.192 172.422  1.00  0.370          C  
ATOM   4506  C   ASP A 290     182.212 153.687 171.520  1.00  0.370          C  
ATOM   4507  O   ASP A 290     181.968 153.309 170.365  1.00  0.480          O  
ATOM   4508  CB  ASP A 290     180.991 155.717 172.293  1.00  0.510          C  
ATOM   4509  CG  ASP A 290     179.686 156.327 172.859  1.00  0.510          C  
ATOM   4510  OD1 ASP A 290     178.724 155.624 173.109  1.00  0.510          O  
ATOM   4511  OD2 ASP A 290     179.635 157.531 173.041  1.00  0.510          O  
ATOM   4512  H   ASP A 290     181.472 154.521 174.520  1.00  0.410          H  
ATOM   4513  HA  ASP A 290     180.154 153.753 172.080  1.00  0.440          H  
ATOM   4514 1HB  ASP A 290     181.836 156.165 172.832  1.00  0.610          H  
ATOM   4515 2HB  ASP A 290     181.090 155.999 171.248  1.00  0.610          H  
ATOM   4516  N   ARG A 291     183.446 153.682 172.039  1.00  0.320          N  
ATOM   4517  CA  ARG A 291     184.615 153.255 171.275  1.00  0.340          C  
ATOM   4518  C   ARG A 291     184.806 151.744 171.182  1.00  0.360          C  
ATOM   4519  O   ARG A 291     185.246 151.248 170.147  1.00  0.420          O  
ATOM   4520  CB  ARG A 291     185.882 153.851 171.877  1.00  0.470          C  
ATOM   4521  CG  ARG A 291     186.027 155.367 171.759  1.00  0.470          C  
ATOM   4522  CD  ARG A 291     186.333 155.821 170.377  1.00  0.470          C  
ATOM   4523  NE  ARG A 291     186.531 157.259 170.341  1.00  0.470          N  
ATOM   4524  CZ  ARG A 291     186.805 157.992 169.243  1.00  0.470          C  
ATOM   4525  NH1 ARG A 291     186.944 157.421 168.058  1.00  0.470          N  
ATOM   4526  NH2 ARG A 291     186.933 159.301 169.372  1.00  0.470          N  
ATOM   4527  H   ARG A 291     183.585 154.057 172.984  1.00  0.380          H  
ATOM   4528  HA  ARG A 291     184.498 153.629 170.262  1.00  0.410          H  
ATOM   4529 1HB  ARG A 291     185.906 153.614 172.941  1.00  0.560          H  
ATOM   4530 2HB  ARG A 291     186.756 153.386 171.422  1.00  0.560          H  
ATOM   4531 1HG  ARG A 291     185.093 155.845 172.056  1.00  0.560          H  
ATOM   4532 2HG  ARG A 291     186.824 155.711 172.417  1.00  0.560          H  
ATOM   4533 1HD  ARG A 291     187.242 155.336 170.027  1.00  0.560          H  
ATOM   4534 2HD  ARG A 291     185.506 155.582 169.717  1.00  0.560          H  
ATOM   4535  HE  ARG A 291     186.417 157.770 171.235  1.00  0.560          H  
ATOM   4536 1HH1 ARG A 291     186.845 156.422 167.961  1.00  0.560          H  
ATOM   4537 2HH1 ARG A 291     187.148 157.984 167.245  1.00  0.560          H  
ATOM   4538 1HH2 ARG A 291     186.818 159.723 170.293  1.00  0.560          H  
ATOM   4539 2HH2 ARG A 291     187.136 159.877 168.571  1.00  0.560          H  
ATOM   4540  N   PHE A 292     184.462 151.004 172.233  1.00  0.370          N  
ATOM   4541  CA  PHE A 292     184.699 149.566 172.278  1.00  0.420          C  
ATOM   4542  C   PHE A 292     183.448 148.715 172.136  1.00  0.420          C  
ATOM   4543  O   PHE A 292     183.378 147.610 172.681  1.00  0.420          O  
ATOM   4544  CB  PHE A 292     185.469 149.209 173.547  1.00  0.570          C  
ATOM   4545  CG  PHE A 292     186.841 149.784 173.526  1.00  0.570          C  
ATOM   4546  CD1 PHE A 292     187.125 150.970 174.169  1.00  0.570          C  
ATOM   4547  CD2 PHE A 292     187.859 149.138 172.841  1.00  0.570          C  
ATOM   4548  CE1 PHE A 292     188.387 151.509 174.128  1.00  0.570          C  
ATOM   4549  CE2 PHE A 292     189.125 149.672 172.801  1.00  0.570          C  
ATOM   4550  CZ  PHE A 292     189.388 150.862 173.445  1.00  0.570          C  
ATOM   4551  H   PHE A 292     184.097 151.455 173.076  1.00  0.440          H  
ATOM   4552  HA  PHE A 292     185.344 149.323 171.444  1.00  0.500          H  
ATOM   4553 1HB  PHE A 292     184.944 149.596 174.420  1.00  0.680          H  
ATOM   4554 2HB  PHE A 292     185.546 148.133 173.649  1.00  0.680          H  
ATOM   4555  HD1 PHE A 292     186.335 151.478 174.704  1.00  0.680          H  
ATOM   4556  HD2 PHE A 292     187.647 148.198 172.330  1.00  0.680          H  
ATOM   4557  HE1 PHE A 292     188.598 152.447 174.633  1.00  0.680          H  
ATOM   4558  HE2 PHE A 292     189.921 149.158 172.260  1.00  0.680          H  
ATOM   4559  HZ  PHE A 292     190.389 151.288 173.413  1.00  0.680          H  
ATOM   4560  N   ARG A 293     182.507 149.186 171.329  1.00  0.510          N  
ATOM   4561  CA  ARG A 293     181.238 148.508 171.058  1.00  0.580          C  
ATOM   4562  C   ARG A 293     181.416 147.109 170.443  1.00  0.590          C  
ATOM   4563  O   ARG A 293     180.488 146.303 170.438  1.00  0.650          O  
ATOM   4564  CB  ARG A 293     180.364 149.385 170.171  1.00  0.780          C  
ATOM   4565  CG  ARG A 293     180.871 149.611 168.746  1.00  0.780          C  
ATOM   4566  CD  ARG A 293     179.991 150.553 167.993  1.00  0.780          C  
ATOM   4567  NE  ARG A 293     180.081 151.932 168.502  1.00  0.780          N  
ATOM   4568  CZ  ARG A 293     179.278 152.951 168.164  1.00  0.780          C  
ATOM   4569  NH1 ARG A 293     178.282 152.807 167.305  1.00  0.780          N  
ATOM   4570  NH2 ARG A 293     179.531 154.103 168.731  1.00  0.780          N  
ATOM   4571  H   ARG A 293     182.674 150.098 170.918  1.00  0.610          H  
ATOM   4572  HA  ARG A 293     180.711 148.393 172.009  1.00  0.700          H  
ATOM   4573 1HB  ARG A 293     179.369 148.951 170.104  1.00  0.940          H  
ATOM   4574 2HB  ARG A 293     180.260 150.366 170.644  1.00  0.940          H  
ATOM   4575 1HG  ARG A 293     181.875 150.037 168.778  1.00  0.940          H  
ATOM   4576 2HG  ARG A 293     180.893 148.664 168.206  1.00  0.940          H  
ATOM   4577 1HD  ARG A 293     180.285 150.555 166.944  1.00  0.940          H  
ATOM   4578 2HD  ARG A 293     178.960 150.218 168.084  1.00  0.940          H  
ATOM   4579  HE  ARG A 293     180.827 152.174 169.182  1.00  0.940          H  
ATOM   4580 1HH1 ARG A 293     178.104 151.911 166.879  1.00  0.940          H  
ATOM   4581 2HH1 ARG A 293     177.696 153.596 167.073  1.00  0.940          H  
ATOM   4582 1HH2 ARG A 293     180.326 154.131 169.388  1.00  0.940          H  
ATOM   4583 2HH2 ARG A 293     178.974 154.920 168.533  1.00  0.940          H  
ATOM   4584  N   HIS A 294     182.592 146.827 169.869  1.00  0.590          N  
ATOM   4585  CA  HIS A 294     182.879 145.523 169.294  1.00  0.670          C  
ATOM   4586  C   HIS A 294     183.289 144.515 170.374  1.00  0.660          C  
ATOM   4587  O   HIS A 294     183.422 143.317 170.108  1.00  0.750          O  
ATOM   4588  CB  HIS A 294     183.939 145.656 168.209  1.00  0.910          C  
ATOM   4589  CG  HIS A 294     185.202 146.243 168.691  1.00  0.910          C  
ATOM   4590  ND1 HIS A 294     185.303 147.570 169.045  1.00  0.910          N  
ATOM   4591  CD2 HIS A 294     186.431 145.711 168.861  1.00  0.910          C  
ATOM   4592  CE1 HIS A 294     186.547 147.828 169.421  1.00  0.910          C  
ATOM   4593  NE2 HIS A 294     187.253 146.718 169.315  1.00  0.910          N  
ATOM   4594  H   HIS A 294     183.339 147.521 169.843  1.00  0.710          H  
ATOM   4595  HA  HIS A 294     181.978 145.136 168.820  1.00  0.800          H  
ATOM   4596 1HB  HIS A 294     184.157 144.673 167.792  1.00  1.090          H  
ATOM   4597 2HB  HIS A 294     183.557 146.279 167.401  1.00  1.090          H  
ATOM   4598  HD2 HIS A 294     186.714 144.678 168.666  1.00  1.090          H  
ATOM   4599  HE1 HIS A 294     186.926 148.799 169.751  1.00  1.090          H  
ATOM   4600  HE2 HIS A 294     188.238 146.619 169.527  1.00  1.090          H  
ATOM   4601  N   LYS A 295     183.487 145.012 171.598  1.00  0.580          N  
ATOM   4602  CA  LYS A 295     183.828 144.205 172.760  1.00  0.600          C  
ATOM   4603  C   LYS A 295     182.646 144.236 173.729  1.00  0.530          C  
ATOM   4604  O   LYS A 295     182.381 143.262 174.438  1.00  0.610          O  
ATOM   4605  CB  LYS A 295     185.090 144.725 173.457  1.00  0.830          C  
ATOM   4606  CG  LYS A 295     186.367 144.732 172.610  1.00  0.830          C  
ATOM   4607  CD  LYS A 295     186.784 143.312 172.196  1.00  0.830          C  
ATOM   4608  CE  LYS A 295     188.139 143.293 171.500  1.00  0.830          C  
ATOM   4609  NZ  LYS A 295     188.521 141.911 171.069  1.00  0.830          N  
ATOM   4610  H   LYS A 295     183.370 146.009 171.740  1.00  0.700          H  
ATOM   4611  HA  LYS A 295     183.971 143.171 172.454  1.00  0.720          H  
ATOM   4612 1HB  LYS A 295     184.913 145.746 173.789  1.00  1.000          H  
ATOM   4613 2HB  LYS A 295     185.280 144.127 174.346  1.00  1.000          H  
ATOM   4614 1HG  LYS A 295     186.184 145.326 171.721  1.00  1.000          H  
ATOM   4615 2HG  LYS A 295     187.174 145.197 173.173  1.00  1.000          H  
ATOM   4616 1HD  LYS A 295     186.819 142.667 173.074  1.00  1.000          H  
ATOM   4617 2HD  LYS A 295     186.051 142.911 171.496  1.00  1.000          H  
ATOM   4618 1HE  LYS A 295     188.100 143.935 170.627  1.00  1.000          H  
ATOM   4619 2HE  LYS A 295     188.898 143.672 172.183  1.00  1.000          H  
ATOM   4620 1HZ  LYS A 295     189.423 141.935 170.612  1.00  1.000          H  
ATOM   4621 2HZ  LYS A 295     188.572 141.306 171.877  1.00  1.000          H  
ATOM   4622 3HZ  LYS A 295     187.826 141.555 170.425  1.00  1.000          H  
ATOM   4623  N   ILE A 296     181.946 145.379 173.754  1.00  0.400          N  
ATOM   4624  CA  ILE A 296     180.802 145.617 174.623  1.00  0.330          C  
ATOM   4625  C   ILE A 296     179.499 145.612 173.796  1.00  0.280          C  
ATOM   4626  O   ILE A 296     179.018 146.689 173.445  1.00  0.320          O  
ATOM   4627  CB  ILE A 296     180.958 147.031 175.269  1.00  0.490          C  
ATOM   4628  CG1 ILE A 296     182.310 147.113 176.047  1.00  0.490          C  
ATOM   4629  CG2 ILE A 296     179.756 147.375 176.203  1.00  0.490          C  
ATOM   4630  CD1 ILE A 296     182.702 148.532 176.496  1.00  0.490          C  
ATOM   4631  H   ILE A 296     182.266 146.137 173.155  1.00  0.480          H  
ATOM   4632  HA  ILE A 296     180.785 144.869 175.405  1.00  0.400          H  
ATOM   4633  HB  ILE A 296     181.008 147.774 174.471  1.00  0.590          H  
ATOM   4634 1HG1 ILE A 296     182.248 146.473 176.924  1.00  0.590          H  
ATOM   4635 2HG1 ILE A 296     183.108 146.746 175.405  1.00  0.590          H  
ATOM   4636 1HG2 ILE A 296     179.876 148.365 176.620  1.00  0.590          H  
ATOM   4637 2HG2 ILE A 296     178.827 147.359 175.667  1.00  0.590          H  
ATOM   4638 3HG2 ILE A 296     179.702 146.651 177.015  1.00  0.590          H  
ATOM   4639 1HD1 ILE A 296     183.659 148.494 177.016  1.00  0.590          H  
ATOM   4640 2HD1 ILE A 296     182.795 149.172 175.616  1.00  0.590          H  
ATOM   4641 3HD1 ILE A 296     181.958 148.945 177.166  1.00  0.590          H  
ATOM   4642  N   PRO A 297     178.838 144.455 173.543  1.00  0.310          N  
ATOM   4643  CA  PRO A 297     177.621 144.369 172.739  1.00  0.380          C  
ATOM   4644  C   PRO A 297     176.422 145.064 173.376  1.00  0.350          C  
ATOM   4645  O   PRO A 297     175.479 145.442 172.682  1.00  0.420          O  
ATOM   4646  CB  PRO A 297     177.390 142.852 172.640  1.00  0.570          C  
ATOM   4647  CG  PRO A 297     178.101 142.264 173.848  1.00  0.570          C  
ATOM   4648  CD  PRO A 297     179.308 143.157 174.070  1.00  0.570          C  
ATOM   4649  HA  PRO A 297     177.825 144.796 171.744  1.00  0.460          H  
ATOM   4650 1HB  PRO A 297     176.309 142.641 172.638  1.00  0.680          H  
ATOM   4651 2HB  PRO A 297     177.791 142.478 171.686  1.00  0.680          H  
ATOM   4652 1HG  PRO A 297     177.424 142.236 174.716  1.00  0.680          H  
ATOM   4653 2HG  PRO A 297     178.386 141.219 173.642  1.00  0.680          H  
ATOM   4654 1HD  PRO A 297     179.525 143.183 175.140  1.00  0.680          H  
ATOM   4655 2HD  PRO A 297     180.156 142.789 173.478  1.00  0.680          H  
ATOM   4656  N   VAL A 298     176.464 145.215 174.698  1.00  0.300          N  
ATOM   4657  CA  VAL A 298     175.414 145.872 175.443  1.00  0.310          C  
ATOM   4658  C   VAL A 298     176.067 146.942 176.311  1.00  0.310          C  
ATOM   4659  O   VAL A 298     176.871 146.589 177.172  1.00  0.390          O  
ATOM   4660  CB  VAL A 298     174.648 144.880 176.333  1.00  0.430          C  
ATOM   4661  CG1 VAL A 298     173.560 145.624 177.114  1.00  0.430          C  
ATOM   4662  CG2 VAL A 298     174.039 143.790 175.463  1.00  0.430          C  
ATOM   4663  H   VAL A 298     177.249 144.851 175.219  1.00  0.360          H  
ATOM   4664  HA  VAL A 298     174.700 146.281 174.743  1.00  0.370          H  
ATOM   4665  HB  VAL A 298     175.331 144.433 177.056  1.00  0.520          H  
ATOM   4666 1HG1 VAL A 298     173.022 144.921 177.747  1.00  0.520          H  
ATOM   4667 2HG1 VAL A 298     174.008 146.401 177.745  1.00  0.520          H  
ATOM   4668 3HG1 VAL A 298     172.871 146.081 176.412  1.00  0.520          H  
ATOM   4669 1HG2 VAL A 298     173.497 143.085 176.089  1.00  0.520          H  
ATOM   4670 2HG2 VAL A 298     173.356 144.243 174.742  1.00  0.520          H  
ATOM   4671 3HG2 VAL A 298     174.823 143.261 174.930  1.00  0.520          H  
ATOM   4672  N   PRO A 299     175.726 148.228 176.175  1.00  0.270          N  
ATOM   4673  CA  PRO A 299     176.336 149.319 176.908  1.00  0.270          C  
ATOM   4674  C   PRO A 299     176.257 149.130 178.408  1.00  0.260          C  
ATOM   4675  O   PRO A 299     175.275 148.613 178.936  1.00  0.250          O  
ATOM   4676  CB  PRO A 299     175.487 150.520 176.489  1.00  0.410          C  
ATOM   4677  CG  PRO A 299     174.974 150.160 175.131  1.00  0.410          C  
ATOM   4678  CD  PRO A 299     174.730 148.660 175.185  1.00  0.410          C  
ATOM   4679  HA  PRO A 299     177.377 149.440 176.587  1.00  0.320          H  
ATOM   4680 1HB  PRO A 299     174.686 150.689 177.224  1.00  0.490          H  
ATOM   4681 2HB  PRO A 299     176.110 151.428 176.484  1.00  0.490          H  
ATOM   4682 1HG  PRO A 299     174.067 150.744 174.922  1.00  0.490          H  
ATOM   4683 2HG  PRO A 299     175.710 150.435 174.360  1.00  0.490          H  
ATOM   4684 1HD  PRO A 299     173.707 148.420 175.520  1.00  0.490          H  
ATOM   4685 2HD  PRO A 299     174.959 148.274 174.175  1.00  0.490          H  
ATOM   4686  N   ILE A 300     177.310 149.581 179.073  1.00  0.310          N  
ATOM   4687  CA  ILE A 300     177.426 149.528 180.515  1.00  0.320          C  
ATOM   4688  C   ILE A 300     176.575 150.646 181.112  1.00  0.270          C  
ATOM   4689  O   ILE A 300     176.818 151.816 180.807  1.00  0.300          O  
ATOM   4690  CB  ILE A 300     178.903 149.724 180.931  1.00  0.440          C  
ATOM   4691  CG1 ILE A 300     179.743 148.540 180.363  1.00  0.440          C  
ATOM   4692  CG2 ILE A 300     179.038 149.892 182.456  1.00  0.440          C  
ATOM   4693  CD1 ILE A 300     181.251 148.717 180.453  1.00  0.440          C  
ATOM   4694  H   ILE A 300     178.073 149.978 178.541  1.00  0.370          H  
ATOM   4695  HA  ILE A 300     177.098 148.550 180.839  1.00  0.380          H  
ATOM   4696  HB  ILE A 300     179.284 150.624 180.464  1.00  0.530          H  
ATOM   4697 1HG1 ILE A 300     179.468 147.631 180.893  1.00  0.530          H  
ATOM   4698 2HG1 ILE A 300     179.491 148.411 179.311  1.00  0.530          H  
ATOM   4699 1HG2 ILE A 300     180.075 150.055 182.723  1.00  0.530          H  
ATOM   4700 2HG2 ILE A 300     178.461 150.751 182.787  1.00  0.530          H  
ATOM   4701 3HG2 ILE A 300     178.675 148.997 182.956  1.00  0.530          H  
ATOM   4702 1HD1 ILE A 300     181.739 147.845 180.016  1.00  0.530          H  
ATOM   4703 2HD1 ILE A 300     181.549 149.608 179.901  1.00  0.530          H  
ATOM   4704 3HD1 ILE A 300     181.562 148.816 181.486  1.00  0.530          H  
ATOM   4705  N   PRO A 301     175.620 150.359 182.012  1.00  0.260          N  
ATOM   4706  CA  PRO A 301     174.721 151.329 182.605  1.00  0.240          C  
ATOM   4707  C   PRO A 301     175.429 152.105 183.696  1.00  0.230          C  
ATOM   4708  O   PRO A 301     175.073 151.999 184.873  1.00  0.240          O  
ATOM   4709  CB  PRO A 301     173.607 150.440 183.162  1.00  0.360          C  
ATOM   4710  CG  PRO A 301     174.319 149.166 183.556  1.00  0.360          C  
ATOM   4711  CD  PRO A 301     175.397 148.975 182.482  1.00  0.360          C  
ATOM   4712  HA  PRO A 301     174.343 152.005 181.823  1.00  0.290          H  
ATOM   4713 1HB  PRO A 301     173.107 150.932 183.989  1.00  0.430          H  
ATOM   4714 2HB  PRO A 301     172.842 150.271 182.386  1.00  0.430          H  
ATOM   4715 1HG  PRO A 301     174.739 149.272 184.571  1.00  0.430          H  
ATOM   4716 2HG  PRO A 301     173.605 148.331 183.596  1.00  0.430          H  
ATOM   4717 1HD  PRO A 301     176.299 148.558 182.946  1.00  0.430          H  
ATOM   4718 2HD  PRO A 301     175.005 148.344 181.660  1.00  0.430          H  
ATOM   4719  N   ILE A 302     176.431 152.885 183.298  1.00  0.250          N  
ATOM   4720  CA  ILE A 302     177.258 153.588 184.262  1.00  0.270          C  
ATOM   4721  C   ILE A 302     176.448 154.481 185.190  1.00  0.220          C  
ATOM   4722  O   ILE A 302     176.788 154.600 186.360  1.00  0.210          O  
ATOM   4723  CB  ILE A 302     178.418 154.351 183.573  1.00  0.370          C  
ATOM   4724  CG1 ILE A 302     179.467 154.847 184.624  1.00  0.370          C  
ATOM   4725  CG2 ILE A 302     177.934 155.553 182.756  1.00  0.370          C  
ATOM   4726  CD1 ILE A 302     180.196 153.745 185.416  1.00  0.370          C  
ATOM   4727  H   ILE A 302     176.637 152.916 182.297  1.00  0.300          H  
ATOM   4728  HA  ILE A 302     177.718 152.829 184.870  1.00  0.320          H  
ATOM   4729  HB  ILE A 302     178.906 153.668 182.906  1.00  0.440          H  
ATOM   4730 1HG1 ILE A 302     180.219 155.410 184.096  1.00  0.440          H  
ATOM   4731 2HG1 ILE A 302     178.978 155.519 185.317  1.00  0.440          H  
ATOM   4732 1HG2 ILE A 302     178.791 156.030 182.270  1.00  0.440          H  
ATOM   4733 2HG2 ILE A 302     177.227 155.223 181.995  1.00  0.440          H  
ATOM   4734 3HG2 ILE A 302     177.446 156.284 183.401  1.00  0.440          H  
ATOM   4735 1HD1 ILE A 302     180.916 154.212 186.088  1.00  0.440          H  
ATOM   4736 2HD1 ILE A 302     179.506 153.166 186.008  1.00  0.440          H  
ATOM   4737 3HD1 ILE A 302     180.715 153.085 184.736  1.00  0.440          H  
ATOM   4738  N   GLU A 303     175.360 155.093 184.712  1.00  0.220          N  
ATOM   4739  CA  GLU A 303     174.546 155.926 185.589  1.00  0.220          C  
ATOM   4740  C   GLU A 303     173.956 155.136 186.767  1.00  0.200          C  
ATOM   4741  O   GLU A 303     173.809 155.684 187.870  1.00  0.200          O  
ATOM   4742  CB  GLU A 303     173.420 156.601 184.796  1.00  0.310          C  
ATOM   4743  CG  GLU A 303     173.887 157.683 183.824  1.00  0.310          C  
ATOM   4744  CD  GLU A 303     174.412 157.171 182.539  1.00  0.310          C  
ATOM   4745  OE1 GLU A 303     174.416 155.963 182.373  1.00  0.310          O  
ATOM   4746  OE2 GLU A 303     174.787 157.974 181.698  1.00  0.310          O  
ATOM   4747  H   GLU A 303     175.107 155.001 183.722  1.00  0.260          H  
ATOM   4748  HA  GLU A 303     175.187 156.707 185.998  1.00  0.260          H  
ATOM   4749 1HB  GLU A 303     172.861 155.847 184.239  1.00  0.370          H  
ATOM   4750 2HB  GLU A 303     172.728 157.074 185.489  1.00  0.370          H  
ATOM   4751 1HG  GLU A 303     173.039 158.325 183.609  1.00  0.370          H  
ATOM   4752 2HG  GLU A 303     174.657 158.278 184.311  1.00  0.370          H  
ATOM   4753  N   VAL A 304     173.619 153.856 186.533  1.00  0.210          N  
ATOM   4754  CA  VAL A 304     173.027 152.986 187.539  1.00  0.210          C  
ATOM   4755  C   VAL A 304     174.101 152.594 188.519  1.00  0.220          C  
ATOM   4756  O   VAL A 304     173.896 152.637 189.733  1.00  0.230          O  
ATOM   4757  CB  VAL A 304     172.391 151.731 186.880  1.00  0.290          C  
ATOM   4758  CG1 VAL A 304     171.887 150.760 187.943  1.00  0.290          C  
ATOM   4759  CG2 VAL A 304     171.239 152.151 185.936  1.00  0.290          C  
ATOM   4760  H   VAL A 304     173.811 153.450 185.618  1.00  0.250          H  
ATOM   4761  HA  VAL A 304     172.274 153.524 188.093  1.00  0.250          H  
ATOM   4762  HB  VAL A 304     173.157 151.214 186.311  1.00  0.350          H  
ATOM   4763 1HG1 VAL A 304     171.466 149.882 187.457  1.00  0.350          H  
ATOM   4764 2HG1 VAL A 304     172.706 150.453 188.582  1.00  0.350          H  
ATOM   4765 3HG1 VAL A 304     171.117 151.244 188.546  1.00  0.350          H  
ATOM   4766 1HG2 VAL A 304     170.815 151.266 185.461  1.00  0.350          H  
ATOM   4767 2HG2 VAL A 304     170.470 152.649 186.505  1.00  0.350          H  
ATOM   4768 3HG2 VAL A 304     171.618 152.826 185.169  1.00  0.350          H  
ATOM   4769  N   ILE A 305     175.249 152.214 187.979  1.00  0.230          N  
ATOM   4770  CA  ILE A 305     176.378 151.770 188.771  1.00  0.250          C  
ATOM   4771  C   ILE A 305     176.841 152.891 189.693  1.00  0.250          C  
ATOM   4772  O   ILE A 305     177.005 152.684 190.898  1.00  0.260          O  
ATOM   4773  CB  ILE A 305     177.501 151.347 187.806  1.00  0.340          C  
ATOM   4774  CG1 ILE A 305     177.042 150.065 187.041  1.00  0.340          C  
ATOM   4775  CG2 ILE A 305     178.831 151.148 188.549  1.00  0.340          C  
ATOM   4776  CD1 ILE A 305     177.870 149.723 185.826  1.00  0.340          C  
ATOM   4777  H   ILE A 305     175.314 152.222 186.955  1.00  0.280          H  
ATOM   4778  HA  ILE A 305     176.073 150.918 189.377  1.00  0.300          H  
ATOM   4779  HB  ILE A 305     177.628 152.122 187.070  1.00  0.410          H  
ATOM   4780 1HG1 ILE A 305     177.075 149.222 187.729  1.00  0.410          H  
ATOM   4781 2HG1 ILE A 305     176.011 150.201 186.711  1.00  0.410          H  
ATOM   4782 1HG2 ILE A 305     179.611 150.869 187.851  1.00  0.410          H  
ATOM   4783 2HG2 ILE A 305     179.125 152.069 189.039  1.00  0.410          H  
ATOM   4784 3HG2 ILE A 305     178.718 150.362 189.298  1.00  0.410          H  
ATOM   4785 1HD1 ILE A 305     177.467 148.824 185.365  1.00  0.410          H  
ATOM   4786 2HD1 ILE A 305     177.817 150.539 185.121  1.00  0.410          H  
ATOM   4787 3HD1 ILE A 305     178.901 149.548 186.100  1.00  0.410          H  
ATOM   4788  N   VAL A 306     177.012 154.085 189.135  1.00  0.240          N  
ATOM   4789  CA  VAL A 306     177.420 155.249 189.892  1.00  0.250          C  
ATOM   4790  C   VAL A 306     176.405 155.659 190.938  1.00  0.240          C  
ATOM   4791  O   VAL A 306     176.799 155.964 192.063  1.00  0.240          O  
ATOM   4792  CB  VAL A 306     177.718 156.421 188.951  1.00  0.350          C  
ATOM   4793  CG1 VAL A 306     177.915 157.714 189.722  1.00  0.350          C  
ATOM   4794  CG2 VAL A 306     178.999 156.096 188.181  1.00  0.350          C  
ATOM   4795  H   VAL A 306     176.869 154.180 188.129  1.00  0.290          H  
ATOM   4796  HA  VAL A 306     178.347 154.997 190.406  1.00  0.300          H  
ATOM   4797  HB  VAL A 306     176.883 156.552 188.259  1.00  0.420          H  
ATOM   4798 1HG1 VAL A 306     178.121 158.473 189.002  1.00  0.420          H  
ATOM   4799 2HG1 VAL A 306     177.017 157.982 190.276  1.00  0.420          H  
ATOM   4800 3HG1 VAL A 306     178.749 157.615 190.416  1.00  0.420          H  
ATOM   4801 1HG2 VAL A 306     179.233 156.898 187.492  1.00  0.420          H  
ATOM   4802 2HG2 VAL A 306     179.822 155.968 188.880  1.00  0.420          H  
ATOM   4803 3HG2 VAL A 306     178.857 155.178 187.633  1.00  0.420          H  
ATOM   4804  N   THR A 307     175.112 155.691 190.598  1.00  0.220          N  
ATOM   4805  CA  THR A 307     174.117 156.083 191.579  1.00  0.220          C  
ATOM   4806  C   THR A 307     174.138 155.119 192.761  1.00  0.230          C  
ATOM   4807  O   THR A 307     174.036 155.557 193.913  1.00  0.230          O  
ATOM   4808  CB  THR A 307     172.709 156.171 190.966  1.00  0.310          C  
ATOM   4809  OG1 THR A 307     172.725 157.151 189.919  1.00  0.310          O  
ATOM   4810  CG2 THR A 307     171.702 156.625 192.056  1.00  0.310          C  
ATOM   4811  H   THR A 307     174.802 155.473 189.649  1.00  0.260          H  
ATOM   4812  HA  THR A 307     174.374 157.074 191.950  1.00  0.260          H  
ATOM   4813  HB  THR A 307     172.416 155.201 190.552  1.00  0.370          H  
ATOM   4814  HG1 THR A 307     173.157 156.758 189.122  1.00  0.370          H  
ATOM   4815 1HG2 THR A 307     170.711 156.717 191.635  1.00  0.370          H  
ATOM   4816 2HG2 THR A 307     171.671 155.904 192.871  1.00  0.370          H  
ATOM   4817 3HG2 THR A 307     172.016 157.587 192.441  1.00  0.370          H  
ATOM   4818  N   ILE A 308     174.230 153.805 192.498  1.00  0.230          N  
ATOM   4819  CA  ILE A 308     174.252 152.824 193.579  1.00  0.240          C  
ATOM   4820  C   ILE A 308     175.475 153.003 194.462  1.00  0.250          C  
ATOM   4821  O   ILE A 308     175.357 152.971 195.693  1.00  0.260          O  
ATOM   4822  CB  ILE A 308     174.212 151.376 193.050  1.00  0.330          C  
ATOM   4823  CG1 ILE A 308     172.830 151.110 192.403  1.00  0.330          C  
ATOM   4824  CG2 ILE A 308     174.502 150.370 194.219  1.00  0.330          C  
ATOM   4825  CD1 ILE A 308     172.762 149.845 191.577  1.00  0.330          C  
ATOM   4826  H   ILE A 308     174.264 153.480 191.523  1.00  0.280          H  
ATOM   4827  HA  ILE A 308     173.367 152.978 194.194  1.00  0.290          H  
ATOM   4828  HB  ILE A 308     174.966 151.259 192.265  1.00  0.400          H  
ATOM   4829 1HG1 ILE A 308     172.080 151.050 193.188  1.00  0.400          H  
ATOM   4830 2HG1 ILE A 308     172.583 151.948 191.757  1.00  0.400          H  
ATOM   4831 1HG2 ILE A 308     174.480 149.353 193.850  1.00  0.400          H  
ATOM   4832 2HG2 ILE A 308     175.485 150.551 194.651  1.00  0.400          H  
ATOM   4833 3HG2 ILE A 308     173.744 150.489 194.996  1.00  0.400          H  
ATOM   4834 1HD1 ILE A 308     171.763 149.748 191.153  1.00  0.400          H  
ATOM   4835 2HD1 ILE A 308     173.494 149.908 190.771  1.00  0.400          H  
ATOM   4836 3HD1 ILE A 308     172.972 148.976 192.187  1.00  0.400          H  
ATOM   4837  N   ILE A 309     176.653 153.167 193.854  1.00  0.260          N  
ATOM   4838  CA  ILE A 309     177.862 153.342 194.636  1.00  0.260          C  
ATOM   4839  C   ILE A 309     177.781 154.611 195.455  1.00  0.260          C  
ATOM   4840  O   ILE A 309     178.115 154.599 196.641  1.00  0.270          O  
ATOM   4841  CB  ILE A 309     179.113 153.386 193.741  1.00  0.360          C  
ATOM   4842  CG1 ILE A 309     179.330 151.997 193.104  1.00  0.360          C  
ATOM   4843  CG2 ILE A 309     180.347 153.833 194.579  1.00  0.360          C  
ATOM   4844  CD1 ILE A 309     180.326 151.986 191.966  1.00  0.360          C  
ATOM   4845  H   ILE A 309     176.706 153.155 192.828  1.00  0.310          H  
ATOM   4846  HA  ILE A 309     177.956 152.499 195.318  1.00  0.310          H  
ATOM   4847  HB  ILE A 309     178.947 154.094 192.924  1.00  0.440          H  
ATOM   4848 1HG1 ILE A 309     179.671 151.306 193.872  1.00  0.440          H  
ATOM   4849 2HG1 ILE A 309     178.377 151.638 192.722  1.00  0.440          H  
ATOM   4850 1HG2 ILE A 309     181.230 153.874 193.957  1.00  0.440          H  
ATOM   4851 2HG2 ILE A 309     180.180 154.817 194.994  1.00  0.440          H  
ATOM   4852 3HG2 ILE A 309     180.511 153.124 195.393  1.00  0.440          H  
ATOM   4853 1HD1 ILE A 309     180.406 150.975 191.569  1.00  0.440          H  
ATOM   4854 2HD1 ILE A 309     179.976 152.657 191.183  1.00  0.440          H  
ATOM   4855 3HD1 ILE A 309     181.302 152.309 192.306  1.00  0.440          H  
ATOM   4856  N   ALA A 310     177.379 155.717 194.826  1.00  0.250          N  
ATOM   4857  CA  ALA A 310     177.277 156.980 195.523  1.00  0.250          C  
ATOM   4858  C   ALA A 310     176.291 156.896 196.676  1.00  0.250          C  
ATOM   4859  O   ALA A 310     176.547 157.453 197.752  1.00  0.250          O  
ATOM   4860  CB  ALA A 310     176.858 158.063 194.560  1.00  0.350          C  
ATOM   4861  H   ALA A 310     177.139 155.682 193.834  1.00  0.300          H  
ATOM   4862  HA  ALA A 310     178.257 157.223 195.931  1.00  0.300          H  
ATOM   4863 1HB  ALA A 310     176.811 158.999 195.098  1.00  0.420          H  
ATOM   4864 2HB  ALA A 310     177.582 158.134 193.746  1.00  0.420          H  
ATOM   4865 3HB  ALA A 310     175.877 157.820 194.147  1.00  0.420          H  
ATOM   4866  N   THR A 311     175.179 156.179 196.481  1.00  0.250          N  
ATOM   4867  CA  THR A 311     174.192 156.038 197.532  1.00  0.260          C  
ATOM   4868  C   THR A 311     174.826 155.285 198.697  1.00  0.260          C  
ATOM   4869  O   THR A 311     174.696 155.699 199.853  1.00  0.260          O  
ATOM   4870  CB  THR A 311     172.938 155.286 197.038  1.00  0.360          C  
ATOM   4871  OG1 THR A 311     172.351 156.001 195.949  1.00  0.360          O  
ATOM   4872  CG2 THR A 311     171.908 155.223 198.161  1.00  0.360          C  
ATOM   4873  H   THR A 311     174.981 155.774 195.564  1.00  0.300          H  
ATOM   4874  HA  THR A 311     173.894 157.028 197.872  1.00  0.310          H  
ATOM   4875  HB  THR A 311     173.209 154.281 196.713  1.00  0.430          H  
ATOM   4876  HG1 THR A 311     172.953 155.944 195.178  1.00  0.430          H  
ATOM   4877 1HG2 THR A 311     171.026 154.704 197.799  1.00  0.430          H  
ATOM   4878 2HG2 THR A 311     172.311 154.686 199.018  1.00  0.430          H  
ATOM   4879 3HG2 THR A 311     171.634 156.234 198.466  1.00  0.430          H  
ATOM   4880  N   ALA A 312     175.521 154.177 198.401  1.00  0.270          N  
ATOM   4881  CA  ALA A 312     176.147 153.381 199.445  1.00  0.270          C  
ATOM   4882  C   ALA A 312     177.174 154.187 200.241  1.00  0.270          C  
ATOM   4883  O   ALA A 312     177.209 154.103 201.476  1.00  0.270          O  
ATOM   4884  CB  ALA A 312     176.816 152.170 198.823  1.00  0.380          C  
ATOM   4885  H   ALA A 312     175.576 153.861 197.426  1.00  0.320          H  
ATOM   4886  HA  ALA A 312     175.368 153.051 200.130  1.00  0.320          H  
ATOM   4887 1HB  ALA A 312     177.260 151.555 199.602  1.00  0.450          H  
ATOM   4888 2HB  ALA A 312     176.073 151.590 198.276  1.00  0.450          H  
ATOM   4889 3HB  ALA A 312     177.592 152.503 198.134  1.00  0.450          H  
ATOM   4890  N   ILE A 313     177.961 155.025 199.554  1.00  0.270          N  
ATOM   4891  CA  ILE A 313     178.954 155.858 200.226  1.00  0.280          C  
ATOM   4892  C   ILE A 313     178.270 156.845 201.134  1.00  0.270          C  
ATOM   4893  O   ILE A 313     178.685 157.032 202.283  1.00  0.280          O  
ATOM   4894  CB  ILE A 313     179.835 156.646 199.233  1.00  0.390          C  
ATOM   4895  CG1 ILE A 313     180.730 155.662 198.454  1.00  0.390          C  
ATOM   4896  CG2 ILE A 313     180.683 157.731 200.010  1.00  0.390          C  
ATOM   4897  CD1 ILE A 313     181.410 156.266 197.246  1.00  0.390          C  
ATOM   4898  H   ILE A 313     177.898 155.031 198.529  1.00  0.320          H  
ATOM   4899  HA  ILE A 313     179.594 155.218 200.828  1.00  0.340          H  
ATOM   4900  HB  ILE A 313     179.194 157.144 198.503  1.00  0.470          H  
ATOM   4901 1HG1 ILE A 313     181.496 155.278 199.124  1.00  0.470          H  
ATOM   4902 2HG1 ILE A 313     180.121 154.827 198.118  1.00  0.470          H  
ATOM   4903 1HG2 ILE A 313     181.294 158.294 199.316  1.00  0.470          H  
ATOM   4904 2HG2 ILE A 313     180.034 158.433 200.532  1.00  0.470          H  
ATOM   4905 3HG2 ILE A 313     181.327 157.235 200.739  1.00  0.470          H  
ATOM   4906 1HD1 ILE A 313     182.010 155.501 196.755  1.00  0.470          H  
ATOM   4907 2HD1 ILE A 313     180.653 156.631 196.553  1.00  0.470          H  
ATOM   4908 3HD1 ILE A 313     182.054 157.084 197.538  1.00  0.470          H  
ATOM   4909  N   SER A 314     177.228 157.481 200.596  1.00  0.280          N  
ATOM   4910  CA  SER A 314     176.443 158.502 201.266  1.00  0.320          C  
ATOM   4911  C   SER A 314     175.679 157.981 202.476  1.00  0.370          C  
ATOM   4912  O   SER A 314     175.217 158.762 203.310  1.00  0.600          O  
ATOM   4913  CB  SER A 314     175.479 159.097 200.274  1.00  0.430          C  
ATOM   4914  OG  SER A 314     176.167 159.726 199.225  1.00  0.430          O  
ATOM   4915  H   SER A 314     176.974 157.272 199.629  1.00  0.340          H  
ATOM   4916  HA  SER A 314     177.122 159.264 201.619  1.00  0.380          H  
ATOM   4917 1HB  SER A 314     174.808 158.336 199.886  1.00  0.520          H  
ATOM   4918 2HB  SER A 314     174.891 159.821 200.797  1.00  0.520          H  
ATOM   4919  HG  SER A 314     176.470 159.003 198.636  1.00  0.520          H  
ATOM   4920  N   TYR A 315     175.481 156.670 202.531  1.00  0.360          N  
ATOM   4921  CA  TYR A 315     174.828 156.020 203.648  1.00  0.390          C  
ATOM   4922  C   TYR A 315     175.866 155.645 204.709  1.00  0.410          C  
ATOM   4923  O   TYR A 315     175.676 155.906 205.899  1.00  0.500          O  
ATOM   4924  CB  TYR A 315     174.070 154.781 203.174  1.00  0.530          C  
ATOM   4925  CG  TYR A 315     173.382 154.046 204.282  1.00  0.530          C  
ATOM   4926  CD1 TYR A 315     172.206 154.545 204.815  1.00  0.530          C  
ATOM   4927  CD2 TYR A 315     173.930 152.872 204.776  1.00  0.530          C  
ATOM   4928  CE1 TYR A 315     171.579 153.872 205.840  1.00  0.530          C  
ATOM   4929  CE2 TYR A 315     173.303 152.201 205.800  1.00  0.530          C  
ATOM   4930  CZ  TYR A 315     172.132 152.696 206.333  1.00  0.530          C  
ATOM   4931  OH  TYR A 315     171.507 152.023 207.358  1.00  0.530          O  
ATOM   4932  H   TYR A 315     175.782 156.110 201.733  1.00  0.430          H  
ATOM   4933  HA  TYR A 315     174.124 156.718 204.096  1.00  0.470          H  
ATOM   4934 1HB  TYR A 315     173.324 155.073 202.432  1.00  0.640          H  
ATOM   4935 2HB  TYR A 315     174.763 154.098 202.682  1.00  0.640          H  
ATOM   4936  HD1 TYR A 315     171.780 155.469 204.428  1.00  0.640          H  
ATOM   4937  HD2 TYR A 315     174.857 152.483 204.357  1.00  0.640          H  
ATOM   4938  HE1 TYR A 315     170.654 154.264 206.262  1.00  0.640          H  
ATOM   4939  HE2 TYR A 315     173.733 151.280 206.191  1.00  0.640          H  
ATOM   4940  HH  TYR A 315     170.711 152.495 207.613  1.00  0.640          H  
ATOM   4941  N   GLY A 316     176.961 155.007 204.271  1.00  0.370          N  
ATOM   4942  CA  GLY A 316     178.031 154.557 205.153  1.00  0.380          C  
ATOM   4943  C   GLY A 316     178.645 155.726 205.920  1.00  0.360          C  
ATOM   4944  O   GLY A 316     178.812 155.670 207.142  1.00  0.400          O  
ATOM   4945  H   GLY A 316     177.052 154.812 203.271  1.00  0.440          H  
ATOM   4946 1HA  GLY A 316     177.640 153.818 205.851  1.00  0.460          H  
ATOM   4947 2HA  GLY A 316     178.799 154.066 204.556  1.00  0.460          H  
ATOM   4948  N   ALA A 317     179.051 156.763 205.187  1.00  0.340          N  
ATOM   4949  CA  ALA A 317     179.614 157.957 205.796  1.00  0.380          C  
ATOM   4950  C   ALA A 317     178.494 158.936 206.057  1.00  0.460          C  
ATOM   4951  O   ALA A 317     177.724 159.231 205.154  1.00  1.180          O  
ATOM   4952  CB  ALA A 317     180.642 158.598 204.875  1.00  0.520          C  
ATOM   4953  H   ALA A 317     178.915 156.741 204.172  1.00  0.410          H  
ATOM   4954  HA  ALA A 317     180.075 157.686 206.745  1.00  0.460          H  
ATOM   4955 1HB  ALA A 317     181.043 159.497 205.344  1.00  0.620          H  
ATOM   4956 2HB  ALA A 317     181.449 157.893 204.685  1.00  0.620          H  
ATOM   4957 3HB  ALA A 317     180.159 158.861 203.931  1.00  0.620          H  
ATOM   4958  N   ASN A 318     178.452 159.565 207.221  1.00  0.490          N  
ATOM   4959  CA  ASN A 318     177.375 160.525 207.457  1.00  0.370          C  
ATOM   4960  C   ASN A 318     177.698 161.862 206.797  1.00  0.350          C  
ATOM   4961  O   ASN A 318     177.919 162.878 207.465  1.00  0.380          O  
ATOM   4962  CB  ASN A 318     177.125 160.681 208.946  1.00  0.570          C  
ATOM   4963  CG  ASN A 318     175.876 161.453 209.248  1.00  0.570          C  
ATOM   4964  OD1 ASN A 318     175.146 161.853 208.331  1.00  0.570          O  
ATOM   4965  ND2 ASN A 318     175.604 161.651 210.515  1.00  0.570          N  
ATOM   4966  H   ASN A 318     179.108 159.326 207.949  1.00  0.590          H  
ATOM   4967  HA  ASN A 318     176.463 160.142 206.993  1.00  0.440          H  
ATOM   4968 1HB  ASN A 318     177.048 159.694 209.405  1.00  0.680          H  
ATOM   4969 2HB  ASN A 318     177.970 161.193 209.406  1.00  0.680          H  
ATOM   4970 1HD2 ASN A 318     174.778 162.150 210.779  1.00  0.680          H  
ATOM   4971 2HD2 ASN A 318     176.220 161.300 211.220  1.00  0.680          H  
ATOM   4972  N   LEU A 319     177.629 161.878 205.466  1.00  0.320          N  
ATOM   4973  CA  LEU A 319     178.035 163.033 204.681  1.00  0.330          C  
ATOM   4974  C   LEU A 319     177.190 164.249 205.012  1.00  0.330          C  
ATOM   4975  O   LEU A 319     177.691 165.380 205.039  1.00  0.390          O  
ATOM   4976  CB  LEU A 319     177.923 162.763 203.178  1.00  0.460          C  
ATOM   4977  CG  LEU A 319     178.831 161.683 202.548  1.00  0.460          C  
ATOM   4978  CD1 LEU A 319     178.479 161.603 201.059  1.00  0.460          C  
ATOM   4979  CD2 LEU A 319     180.307 161.989 202.761  1.00  0.460          C  
ATOM   4980  H   LEU A 319     177.386 160.990 205.021  1.00  0.380          H  
ATOM   4981  HA  LEU A 319     179.053 163.269 204.926  1.00  0.400          H  
ATOM   4982 1HB  LEU A 319     176.889 162.512 202.942  1.00  0.550          H  
ATOM   4983 2HB  LEU A 319     178.170 163.667 202.679  1.00  0.550          H  
ATOM   4984  HG  LEU A 319     178.601 160.712 202.997  1.00  0.550          H  
ATOM   4985 1HD1 LEU A 319     179.070 160.825 200.576  1.00  0.550          H  
ATOM   4986 2HD1 LEU A 319     177.425 161.382 200.933  1.00  0.550          H  
ATOM   4987 3HD1 LEU A 319     178.695 162.559 200.590  1.00  0.550          H  
ATOM   4988 1HD2 LEU A 319     180.905 161.207 202.295  1.00  0.550          H  
ATOM   4989 2HD2 LEU A 319     180.557 162.953 202.315  1.00  0.550          H  
ATOM   4990 3HD2 LEU A 319     180.527 162.010 203.817  1.00  0.550          H  
ATOM   4991  N   GLU A 320     175.920 164.013 205.336  1.00  0.310          N  
ATOM   4992  CA  GLU A 320     174.986 165.071 205.699  1.00  0.340          C  
ATOM   4993  C   GLU A 320     175.491 165.930 206.853  1.00  0.340          C  
ATOM   4994  O   GLU A 320     175.259 167.140 206.874  1.00  0.460          O  
ATOM   4995  CB  GLU A 320     173.646 164.470 206.148  1.00  0.460          C  
ATOM   4996  CG  GLU A 320     172.560 165.514 206.495  1.00  0.460          C  
ATOM   4997  CD  GLU A 320     171.232 164.917 206.895  1.00  0.460          C  
ATOM   4998  OE1 GLU A 320     171.097 163.713 206.932  1.00  0.460          O  
ATOM   4999  OE2 GLU A 320     170.311 165.666 207.173  1.00  0.460          O  
ATOM   5000  H   GLU A 320     175.577 163.059 205.299  1.00  0.370          H  
ATOM   5001  HA  GLU A 320     174.827 165.710 204.827  1.00  0.410          H  
ATOM   5002 1HB  GLU A 320     173.270 163.808 205.389  1.00  0.560          H  
ATOM   5003 2HB  GLU A 320     173.810 163.869 207.042  1.00  0.560          H  
ATOM   5004 1HG  GLU A 320     172.909 166.130 207.314  1.00  0.560          H  
ATOM   5005 2HG  GLU A 320     172.417 166.162 205.631  1.00  0.560          H  
ATOM   5006  N   LYS A 321     176.137 165.312 207.849  1.00  0.360          N  
ATOM   5007  CA  LYS A 321     176.545 166.076 209.017  1.00  0.390          C  
ATOM   5008  C   LYS A 321     178.043 166.330 209.082  1.00  0.400          C  
ATOM   5009  O   LYS A 321     178.468 167.351 209.622  1.00  0.430          O  
ATOM   5010  CB  LYS A 321     176.082 165.376 210.294  1.00  0.530          C  
ATOM   5011  CG  LYS A 321     174.550 165.153 210.395  1.00  0.530          C  
ATOM   5012  CD  LYS A 321     173.739 166.462 210.389  1.00  0.530          C  
ATOM   5013  CE  LYS A 321     172.248 166.183 210.578  1.00  0.530          C  
ATOM   5014  NZ  LYS A 321     171.421 167.424 210.476  1.00  0.530          N  
ATOM   5015  H   LYS A 321     176.366 164.317 207.792  1.00  0.430          H  
ATOM   5016  HA  LYS A 321     176.075 167.054 208.969  1.00  0.470          H  
ATOM   5017 1HB  LYS A 321     176.572 164.405 210.362  1.00  0.640          H  
ATOM   5018 2HB  LYS A 321     176.397 165.958 211.158  1.00  0.640          H  
ATOM   5019 1HG  LYS A 321     174.227 164.542 209.547  1.00  0.640          H  
ATOM   5020 2HG  LYS A 321     174.330 164.607 211.310  1.00  0.640          H  
ATOM   5021 1HD  LYS A 321     174.091 167.121 211.183  1.00  0.640          H  
ATOM   5022 2HD  LYS A 321     173.858 166.970 209.435  1.00  0.640          H  
ATOM   5023 1HE  LYS A 321     171.921 165.478 209.813  1.00  0.640          H  
ATOM   5024 2HE  LYS A 321     172.092 165.736 211.559  1.00  0.640          H  
ATOM   5025 1HZ  LYS A 321     170.447 167.188 210.602  1.00  0.640          H  
ATOM   5026 2HZ  LYS A 321     171.702 168.085 211.184  1.00  0.640          H  
ATOM   5027 3HZ  LYS A 321     171.550 167.833 209.558  1.00  0.640          H  
ATOM   5028  N   ASN A 322     178.855 165.419 208.546  1.00  0.390          N  
ATOM   5029  CA  ASN A 322     180.300 165.573 208.641  1.00  0.430          C  
ATOM   5030  C   ASN A 322     180.890 166.430 207.526  1.00  0.340          C  
ATOM   5031  O   ASN A 322     181.933 167.057 207.712  1.00  0.300          O  
ATOM   5032  CB  ASN A 322     180.973 164.216 208.668  1.00  0.590          C  
ATOM   5033  CG  ASN A 322     180.732 163.473 209.949  1.00  0.590          C  
ATOM   5034  OD1 ASN A 322     180.484 164.057 211.013  1.00  0.590          O  
ATOM   5035  ND2 ASN A 322     180.805 162.173 209.871  1.00  0.590          N  
ATOM   5036  H   ASN A 322     178.473 164.584 208.100  1.00  0.470          H  
ATOM   5037  HA  ASN A 322     180.524 166.081 209.579  1.00  0.520          H  
ATOM   5038 1HB  ASN A 322     180.586 163.612 207.847  1.00  0.700          H  
ATOM   5039 2HB  ASN A 322     182.046 164.334 208.514  1.00  0.700          H  
ATOM   5040 1HD2 ASN A 322     180.658 161.617 210.689  1.00  0.700          H  
ATOM   5041 2HD2 ASN A 322     181.010 161.735 208.999  1.00  0.700          H  
ATOM   5042  N   TYR A 323     180.255 166.433 206.347  1.00  0.390          N  
ATOM   5043  CA  TYR A 323     180.764 167.157 205.193  1.00  0.380          C  
ATOM   5044  C   TYR A 323     179.775 168.195 204.679  1.00  0.370          C  
ATOM   5045  O   TYR A 323     180.032 168.842 203.661  1.00  0.400          O  
ATOM   5046  CB  TYR A 323     181.114 166.153 204.098  1.00  0.540          C  
ATOM   5047  CG  TYR A 323     182.245 165.213 204.485  1.00  0.540          C  
ATOM   5048  CD1 TYR A 323     181.984 164.039 205.165  1.00  0.540          C  
ATOM   5049  CD2 TYR A 323     183.542 165.523 204.140  1.00  0.540          C  
ATOM   5050  CE1 TYR A 323     182.993 163.185 205.502  1.00  0.540          C  
ATOM   5051  CE2 TYR A 323     184.565 164.665 204.474  1.00  0.540          C  
ATOM   5052  CZ  TYR A 323     184.290 163.498 205.155  1.00  0.540          C  
ATOM   5053  OH  TYR A 323     185.307 162.637 205.491  1.00  0.540          O  
ATOM   5054  H   TYR A 323     179.385 165.926 206.201  1.00  0.470          H  
ATOM   5055  HA  TYR A 323     181.670 167.685 205.487  1.00  0.460          H  
ATOM   5056 1HB  TYR A 323     180.232 165.549 203.864  1.00  0.640          H  
ATOM   5057 2HB  TYR A 323     181.396 166.681 203.196  1.00  0.640          H  
ATOM   5058  HD1 TYR A 323     180.987 163.794 205.442  1.00  0.640          H  
ATOM   5059  HD2 TYR A 323     183.758 166.443 203.604  1.00  0.640          H  
ATOM   5060  HE1 TYR A 323     182.772 162.266 206.042  1.00  0.640          H  
ATOM   5061  HE2 TYR A 323     185.591 164.909 204.201  1.00  0.640          H  
ATOM   5062  HH  TYR A 323     186.143 162.992 205.180  1.00  0.640          H  
ATOM   5063  N   ASN A 324     178.639 168.313 205.375  1.00  0.360          N  
ATOM   5064  CA  ASN A 324     177.526 169.204 205.037  1.00  0.360          C  
ATOM   5065  C   ASN A 324     177.071 168.999 203.591  1.00  0.340          C  
ATOM   5066  O   ASN A 324     176.796 169.967 202.875  1.00  0.340          O  
ATOM   5067  CB  ASN A 324     177.919 170.652 205.269  1.00  0.500          C  
ATOM   5068  CG  ASN A 324     178.247 170.940 206.703  1.00  0.500          C  
ATOM   5069  OD1 ASN A 324     177.573 170.490 207.638  1.00  0.500          O  
ATOM   5070  ND2 ASN A 324     179.294 171.702 206.902  1.00  0.500          N  
ATOM   5071  H   ASN A 324     178.561 167.749 206.212  1.00  0.430          H  
ATOM   5072  HA  ASN A 324     176.679 168.956 205.681  1.00  0.430          H  
ATOM   5073 1HB  ASN A 324     178.780 170.906 204.652  1.00  0.600          H  
ATOM   5074 2HB  ASN A 324     177.099 171.300 204.964  1.00  0.600          H  
ATOM   5075 1HD2 ASN A 324     179.572 171.934 207.834  1.00  0.600          H  
ATOM   5076 2HD2 ASN A 324     179.815 172.049 206.121  1.00  0.600          H  
ATOM   5077  N   ALA A 325     177.018 167.738 203.168  1.00  0.320          N  
ATOM   5078  CA  ALA A 325     176.644 167.382 201.806  1.00  0.310          C  
ATOM   5079  C   ALA A 325     175.217 167.774 201.460  1.00  0.300          C  
ATOM   5080  O   ALA A 325     174.302 167.650 202.281  1.00  0.310          O  
ATOM   5081  CB  ALA A 325     176.823 165.892 201.609  1.00  0.440          C  
ATOM   5082  H   ALA A 325     177.250 166.993 203.830  1.00  0.380          H  
ATOM   5083  HA  ALA A 325     177.311 167.912 201.123  1.00  0.370          H  
ATOM   5084 1HB  ALA A 325     176.585 165.643 200.579  1.00  0.530          H  
ATOM   5085 2HB  ALA A 325     177.858 165.656 201.813  1.00  0.530          H  
ATOM   5086 3HB  ALA A 325     176.168 165.348 202.282  1.00  0.530          H  
ATOM   5087  N   GLY A 326     175.017 168.200 200.216  1.00  0.290          N  
ATOM   5088  CA  GLY A 326     173.673 168.486 199.736  1.00  0.290          C  
ATOM   5089  C   GLY A 326     173.052 167.191 199.237  1.00  0.270          C  
ATOM   5090  O   GLY A 326     173.509 166.625 198.241  1.00  0.310          O  
ATOM   5091  H   GLY A 326     175.831 168.318 199.596  1.00  0.350          H  
ATOM   5092 1HA  GLY A 326     173.073 168.910 200.540  1.00  0.350          H  
ATOM   5093 2HA  GLY A 326     173.720 169.218 198.930  1.00  0.350          H  
ATOM   5094  N   ILE A 327     172.014 166.741 199.915  1.00  0.260          N  
ATOM   5095  CA  ILE A 327     171.358 165.474 199.626  1.00  0.240          C  
ATOM   5096  C   ILE A 327     169.867 165.681 199.437  1.00  0.240          C  
ATOM   5097  O   ILE A 327     169.345 166.743 199.780  1.00  0.260          O  
ATOM   5098  CB  ILE A 327     171.726 164.442 200.713  1.00  0.340          C  
ATOM   5099  CG1 ILE A 327     171.269 164.937 202.073  1.00  0.340          C  
ATOM   5100  CG2 ILE A 327     173.264 164.174 200.702  1.00  0.340          C  
ATOM   5101  CD1 ILE A 327     171.411 163.937 203.154  1.00  0.340          C  
ATOM   5102  H   ILE A 327     171.690 167.294 200.699  1.00  0.310          H  
ATOM   5103  HA  ILE A 327     171.739 165.091 198.686  1.00  0.290          H  
ATOM   5104  HB  ILE A 327     171.200 163.505 200.506  1.00  0.410          H  
ATOM   5105 1HG1 ILE A 327     171.868 165.808 202.348  1.00  0.410          H  
ATOM   5106 2HG1 ILE A 327     170.220 165.232 202.020  1.00  0.410          H  
ATOM   5107 1HG2 ILE A 327     173.537 163.429 201.431  1.00  0.410          H  
ATOM   5108 2HG2 ILE A 327     173.548 163.807 199.752  1.00  0.410          H  
ATOM   5109 3HG2 ILE A 327     173.804 165.090 200.914  1.00  0.410          H  
ATOM   5110 1HD1 ILE A 327     171.080 164.389 204.071  1.00  0.410          H  
ATOM   5111 2HD1 ILE A 327     170.811 163.076 202.929  1.00  0.410          H  
ATOM   5112 3HD1 ILE A 327     172.431 163.637 203.272  1.00  0.410          H  
ATOM   5113  N   VAL A 328     169.187 164.680 198.894  1.00  0.250          N  
ATOM   5114  CA  VAL A 328     167.768 164.843 198.612  1.00  0.280          C  
ATOM   5115  C   VAL A 328     166.833 164.785 199.848  1.00  0.290          C  
ATOM   5116  O   VAL A 328     166.104 165.751 200.095  1.00  0.360          O  
ATOM   5117  CB  VAL A 328     167.394 163.774 197.549  1.00  0.380          C  
ATOM   5118  CG1 VAL A 328     165.898 163.741 197.265  1.00  0.380          C  
ATOM   5119  CG2 VAL A 328     168.187 164.071 196.242  1.00  0.380          C  
ATOM   5120  H   VAL A 328     169.701 163.830 198.629  1.00  0.300          H  
ATOM   5121  HA  VAL A 328     167.642 165.820 198.149  1.00  0.340          H  
ATOM   5122  HB  VAL A 328     167.678 162.783 197.927  1.00  0.460          H  
ATOM   5123 1HG1 VAL A 328     165.724 162.973 196.525  1.00  0.460          H  
ATOM   5124 2HG1 VAL A 328     165.350 163.508 198.144  1.00  0.460          H  
ATOM   5125 3HG1 VAL A 328     165.571 164.707 196.878  1.00  0.460          H  
ATOM   5126 1HG2 VAL A 328     167.956 163.311 195.493  1.00  0.460          H  
ATOM   5127 2HG2 VAL A 328     167.907 165.052 195.861  1.00  0.460          H  
ATOM   5128 3HG2 VAL A 328     169.262 164.056 196.447  1.00  0.460          H  
ATOM   5129  N   LYS A 329     166.784 163.651 200.573  1.00  0.270          N  
ATOM   5130  CA  LYS A 329     165.909 163.470 201.759  1.00  0.310          C  
ATOM   5131  C   LYS A 329     164.495 164.048 201.619  1.00  0.290          C  
ATOM   5132  O   LYS A 329     163.948 164.581 202.584  1.00  0.340          O  
ATOM   5133  CB  LYS A 329     166.549 164.008 203.037  1.00  0.420          C  
ATOM   5134  CG  LYS A 329     167.755 163.234 203.465  1.00  0.420          C  
ATOM   5135  CD  LYS A 329     168.374 163.755 204.758  1.00  0.420          C  
ATOM   5136  CE  LYS A 329     167.584 163.416 206.008  1.00  0.420          C  
ATOM   5137  NZ  LYS A 329     168.380 163.754 207.230  1.00  0.420          N  
ATOM   5138  H   LYS A 329     167.433 162.892 200.351  1.00  0.320          H  
ATOM   5139  HA  LYS A 329     165.792 162.396 201.903  1.00  0.370          H  
ATOM   5140 1HB  LYS A 329     166.842 165.048 202.888  1.00  0.500          H  
ATOM   5141 2HB  LYS A 329     165.822 163.979 203.841  1.00  0.500          H  
ATOM   5142 1HG  LYS A 329     167.486 162.194 203.604  1.00  0.500          H  
ATOM   5143 2HG  LYS A 329     168.490 163.289 202.670  1.00  0.500          H  
ATOM   5144 1HD  LYS A 329     169.330 163.274 204.900  1.00  0.500          H  
ATOM   5145 2HD  LYS A 329     168.531 164.833 204.702  1.00  0.500          H  
ATOM   5146 1HE  LYS A 329     166.658 163.984 206.031  1.00  0.500          H  
ATOM   5147 2HE  LYS A 329     167.352 162.352 206.017  1.00  0.500          H  
ATOM   5148 1HZ  LYS A 329     167.873 163.529 208.063  1.00  0.500          H  
ATOM   5149 2HZ  LYS A 329     169.275 163.245 207.218  1.00  0.500          H  
ATOM   5150 3HZ  LYS A 329     168.640 164.745 207.244  1.00  0.500          H  
ATOM   5151  N   SER A 330     163.899 163.920 200.438  1.00  0.260          N  
ATOM   5152  CA  SER A 330     162.597 164.507 200.129  1.00  0.260          C  
ATOM   5153  C   SER A 330     161.668 163.524 199.448  1.00  0.240          C  
ATOM   5154  O   SER A 330     160.881 163.911 198.586  1.00  0.230          O  
ATOM   5155  CB  SER A 330     162.792 165.706 199.212  1.00  0.360          C  
ATOM   5156  OG  SER A 330     163.570 166.702 199.829  1.00  0.360          O  
ATOM   5157  H   SER A 330     164.402 163.443 199.708  1.00  0.310          H  
ATOM   5158  HA  SER A 330     162.133 164.835 201.059  1.00  0.310          H  
ATOM   5159 1HB  SER A 330     163.277 165.382 198.293  1.00  0.440          H  
ATOM   5160 2HB  SER A 330     161.822 166.118 198.942  1.00  0.440          H  
ATOM   5161  HG  SER A 330     164.484 166.331 199.913  1.00  0.440          H  
ATOM   5162  N   ILE A 331     161.784 162.250 199.791  1.00  0.250          N  
ATOM   5163  CA  ILE A 331     160.999 161.219 199.130  1.00  0.240          C  
ATOM   5164  C   ILE A 331     159.798 160.748 199.967  1.00  0.280          C  
ATOM   5165  O   ILE A 331     159.995 160.125 201.003  1.00  0.320          O  
ATOM   5166  CB  ILE A 331     161.932 160.026 198.808  1.00  0.340          C  
ATOM   5167  CG1 ILE A 331     163.053 160.550 197.869  1.00  0.340          C  
ATOM   5168  CG2 ILE A 331     161.152 158.847 198.199  1.00  0.340          C  
ATOM   5169  CD1 ILE A 331     164.205 159.625 197.610  1.00  0.340          C  
ATOM   5170  H   ILE A 331     162.428 162.009 200.534  1.00  0.300          H  
ATOM   5171  HA  ILE A 331     160.685 161.629 198.182  1.00  0.290          H  
ATOM   5172  HB  ILE A 331     162.414 159.685 199.729  1.00  0.410          H  
ATOM   5173 1HG1 ILE A 331     162.602 160.792 196.924  1.00  0.410          H  
ATOM   5174 2HG1 ILE A 331     163.468 161.448 198.298  1.00  0.410          H  
ATOM   5175 1HG2 ILE A 331     161.825 158.023 197.990  1.00  0.410          H  
ATOM   5176 2HG2 ILE A 331     160.407 158.507 198.898  1.00  0.410          H  
ATOM   5177 3HG2 ILE A 331     160.673 159.162 197.275  1.00  0.410          H  
ATOM   5178 1HD1 ILE A 331     164.921 160.112 196.946  1.00  0.410          H  
ATOM   5179 2HD1 ILE A 331     164.698 159.369 198.548  1.00  0.410          H  
ATOM   5180 3HD1 ILE A 331     163.847 158.734 197.136  1.00  0.410          H  
ATOM   5181  N   PRO A 332     158.537 160.984 199.518  1.00  0.290          N  
ATOM   5182  CA  PRO A 332     157.297 160.635 200.210  1.00  0.340          C  
ATOM   5183  C   PRO A 332     156.954 159.150 200.154  1.00  0.300          C  
ATOM   5184  O   PRO A 332     156.080 158.688 200.881  1.00  0.330          O  
ATOM   5185  CB  PRO A 332     156.251 161.457 199.449  1.00  0.510          C  
ATOM   5186  CG  PRO A 332     156.801 161.583 198.048  1.00  0.510          C  
ATOM   5187  CD  PRO A 332     158.312 161.670 198.215  1.00  0.510          C  
ATOM   5188  HA  PRO A 332     157.370 160.971 201.255  1.00  0.410          H  
ATOM   5189 1HB  PRO A 332     155.279 160.935 199.475  1.00  0.610          H  
ATOM   5190 2HB  PRO A 332     156.106 162.430 199.942  1.00  0.610          H  
ATOM   5191 1HG  PRO A 332     156.476 160.726 197.431  1.00  0.610          H  
ATOM   5192 2HG  PRO A 332     156.383 162.481 197.565  1.00  0.610          H  
ATOM   5193 1HD  PRO A 332     158.768 161.121 197.378  1.00  0.610          H  
ATOM   5194 2HD  PRO A 332     158.637 162.726 198.262  1.00  0.610          H  
ATOM   5195  N   ARG A 333     157.623 158.419 199.263  1.00  0.270          N  
ATOM   5196  CA  ARG A 333     157.390 156.994 199.040  1.00  0.260          C  
ATOM   5197  C   ARG A 333     155.921 156.691 198.725  1.00  0.250          C  
ATOM   5198  O   ARG A 333     155.320 155.807 199.336  1.00  0.280          O  
ATOM   5199  CB  ARG A 333     157.761 156.242 200.307  1.00  0.370          C  
ATOM   5200  CG  ARG A 333     159.181 156.444 200.773  1.00  0.370          C  
ATOM   5201  CD  ARG A 333     159.440 155.725 202.037  1.00  0.370          C  
ATOM   5202  NE  ARG A 333     158.577 156.202 203.117  1.00  0.370          N  
ATOM   5203  CZ  ARG A 333     158.793 157.314 203.868  1.00  0.370          C  
ATOM   5204  NH1 ARG A 333     159.849 158.083 203.660  1.00  0.370          N  
ATOM   5205  NH2 ARG A 333     157.930 157.629 204.823  1.00  0.370          N  
ATOM   5206  H   ARG A 333     158.326 158.867 198.702  1.00  0.320          H  
ATOM   5207  HA  ARG A 333     158.008 156.659 198.204  1.00  0.310          H  
ATOM   5208 1HB  ARG A 333     157.089 156.497 201.115  1.00  0.440          H  
ATOM   5209 2HB  ARG A 333     157.641 155.173 200.122  1.00  0.440          H  
ATOM   5210 1HG  ARG A 333     159.868 156.072 200.013  1.00  0.440          H  
ATOM   5211 2HG  ARG A 333     159.365 157.503 200.936  1.00  0.440          H  
ATOM   5212 1HD  ARG A 333     159.258 154.659 201.896  1.00  0.440          H  
ATOM   5213 2HD  ARG A 333     160.466 155.881 202.340  1.00  0.440          H  
ATOM   5214  HE  ARG A 333     157.748 155.656 203.321  1.00  0.440          H  
ATOM   5215 1HH1 ARG A 333     160.508 157.866 202.924  1.00  0.440          H  
ATOM   5216 2HH1 ARG A 333     160.002 158.908 204.223  1.00  0.440          H  
ATOM   5217 1HH2 ARG A 333     157.119 157.047 204.984  1.00  0.440          H  
ATOM   5218 2HH2 ARG A 333     158.076 158.453 205.384  1.00  0.440          H  
ATOM   5219  N   GLY A 334     155.350 157.393 197.753  1.00  0.250          N  
ATOM   5220  CA  GLY A 334     153.954 157.187 197.398  1.00  0.290          C  
ATOM   5221  C   GLY A 334     153.492 158.193 196.352  1.00  0.290          C  
ATOM   5222  O   GLY A 334     154.320 158.899 195.758  1.00  0.410          O  
ATOM   5223  H   GLY A 334     155.895 158.085 197.266  1.00  0.300          H  
ATOM   5224 1HA  GLY A 334     153.825 156.174 197.029  1.00  0.350          H  
ATOM   5225 2HA  GLY A 334     153.340 157.280 198.292  1.00  0.350          H  
ATOM   5226  N   PHE A 335     152.174 158.219 196.110  1.00  0.300          N  
ATOM   5227  CA  PHE A 335     151.569 159.092 195.105  1.00  0.300          C  
ATOM   5228  C   PHE A 335     150.220 159.642 195.571  1.00  0.270          C  
ATOM   5229  O   PHE A 335     149.368 158.911 196.082  1.00  0.410          O  
ATOM   5230  CB  PHE A 335     151.415 158.352 193.760  1.00  0.420          C  
ATOM   5231  CG  PHE A 335     150.804 159.215 192.654  1.00  0.420          C  
ATOM   5232  CD1 PHE A 335     151.545 160.209 192.092  1.00  0.420          C  
ATOM   5233  CD2 PHE A 335     149.508 159.032 192.187  1.00  0.420          C  
ATOM   5234  CE1 PHE A 335     151.059 161.035 191.122  1.00  0.420          C  
ATOM   5235  CE2 PHE A 335     149.002 159.864 191.190  1.00  0.420          C  
ATOM   5236  CZ  PHE A 335     149.795 160.873 190.673  1.00  0.420          C  
ATOM   5237  H   PHE A 335     151.570 157.611 196.647  1.00  0.360          H  
ATOM   5238  HA  PHE A 335     152.233 159.942 194.947  1.00  0.360          H  
ATOM   5239 1HB  PHE A 335     152.393 158.009 193.423  1.00  0.500          H  
ATOM   5240 2HB  PHE A 335     150.786 157.476 193.897  1.00  0.500          H  
ATOM   5241  HD1 PHE A 335     152.522 160.345 192.444  1.00  0.500          H  
ATOM   5242  HD2 PHE A 335     148.886 158.247 192.616  1.00  0.500          H  
ATOM   5243  HE1 PHE A 335     151.684 161.834 190.709  1.00  0.500          H  
ATOM   5244  HE2 PHE A 335     147.985 159.733 190.834  1.00  0.500          H  
ATOM   5245  HZ  PHE A 335     149.423 161.537 189.917  1.00  0.500          H  
ATOM   5246  N   LEU A 336     150.055 160.948 195.405  1.00  0.400          N  
ATOM   5247  CA  LEU A 336     148.849 161.678 195.757  1.00  0.430          C  
ATOM   5248  C   LEU A 336     147.791 161.539 194.669  1.00  0.420          C  
ATOM   5249  O   LEU A 336     148.136 161.371 193.512  1.00  0.510          O  
ATOM   5250  CB  LEU A 336     149.218 163.163 195.936  1.00  0.590          C  
ATOM   5251  CG  LEU A 336     150.230 163.499 197.064  1.00  0.590          C  
ATOM   5252  CD1 LEU A 336     150.554 164.984 196.998  1.00  0.590          C  
ATOM   5253  CD2 LEU A 336     149.641 163.144 198.437  1.00  0.590          C  
ATOM   5254  H   LEU A 336     150.818 161.482 195.015  1.00  0.480          H  
ATOM   5255  HA  LEU A 336     148.466 161.257 196.679  1.00  0.520          H  
ATOM   5256 1HB  LEU A 336     149.666 163.497 195.002  1.00  0.710          H  
ATOM   5257 2HB  LEU A 336     148.327 163.759 196.090  1.00  0.710          H  
ATOM   5258  HG  LEU A 336     151.152 162.938 196.912  1.00  0.710          H  
ATOM   5259 1HD1 LEU A 336     151.274 165.235 197.778  1.00  0.710          H  
ATOM   5260 2HD1 LEU A 336     150.981 165.223 196.025  1.00  0.710          H  
ATOM   5261 3HD1 LEU A 336     149.643 165.566 197.147  1.00  0.710          H  
ATOM   5262 1HD2 LEU A 336     150.363 163.399 199.214  1.00  0.710          H  
ATOM   5263 2HD2 LEU A 336     148.723 163.710 198.600  1.00  0.710          H  
ATOM   5264 3HD2 LEU A 336     149.425 162.083 198.497  1.00  0.710          H  
ATOM   5265  N   PRO A 337     146.497 161.653 194.987  1.00  0.390          N  
ATOM   5266  CA  PRO A 337     145.413 161.593 194.030  1.00  0.380          C  
ATOM   5267  C   PRO A 337     145.518 162.786 193.070  1.00  0.350          C  
ATOM   5268  O   PRO A 337     146.106 163.798 193.442  1.00  0.380          O  
ATOM   5269  CB  PRO A 337     144.164 161.666 194.921  1.00  0.570          C  
ATOM   5270  CG  PRO A 337     144.638 162.321 196.207  1.00  0.570          C  
ATOM   5271  CD  PRO A 337     146.064 161.846 196.388  1.00  0.570          C  
ATOM   5272  HA  PRO A 337     145.484 160.626 193.534  1.00  0.460          H  
ATOM   5273 1HB  PRO A 337     143.381 162.256 194.415  1.00  0.680          H  
ATOM   5274 2HB  PRO A 337     143.754 160.657 195.077  1.00  0.680          H  
ATOM   5275 1HG  PRO A 337     144.575 163.420 196.105  1.00  0.680          H  
ATOM   5276 2HG  PRO A 337     143.981 162.039 197.046  1.00  0.680          H  
ATOM   5277 1HD  PRO A 337     146.618 162.628 196.900  1.00  0.680          H  
ATOM   5278 2HD  PRO A 337     146.092 160.889 196.935  1.00  0.680          H  
ATOM   5279  N   PRO A 338     144.981 162.687 191.837  1.00  0.330          N  
ATOM   5280  CA  PRO A 338     144.949 163.743 190.832  1.00  0.300          C  
ATOM   5281  C   PRO A 338     144.286 165.014 191.352  1.00  0.270          C  
ATOM   5282  O   PRO A 338     143.404 164.963 192.213  1.00  0.300          O  
ATOM   5283  CB  PRO A 338     144.105 163.112 189.716  1.00  0.450          C  
ATOM   5284  CG  PRO A 338     144.293 161.630 189.884  1.00  0.450          C  
ATOM   5285  CD  PRO A 338     144.398 161.409 191.374  1.00  0.450          C  
ATOM   5286  HA  PRO A 338     145.971 163.951 190.491  1.00  0.360          H  
ATOM   5287 1HB  PRO A 338     143.058 163.434 189.808  1.00  0.540          H  
ATOM   5288 2HB  PRO A 338     144.468 163.475 188.738  1.00  0.540          H  
ATOM   5289 1HG  PRO A 338     143.453 161.085 189.426  1.00  0.540          H  
ATOM   5290 2HG  PRO A 338     145.197 161.317 189.361  1.00  0.540          H  
ATOM   5291 1HD  PRO A 338     143.414 161.233 191.836  1.00  0.540          H  
ATOM   5292 2HD  PRO A 338     145.086 160.570 191.498  1.00  0.540          H  
ATOM   5293  N   GLU A 339     144.728 166.145 190.811  1.00  0.250          N  
ATOM   5294  CA  GLU A 339     144.216 167.465 191.197  1.00  0.250          C  
ATOM   5295  C   GLU A 339     143.980 168.341 189.981  1.00  0.230          C  
ATOM   5296  O   GLU A 339     144.579 168.123 188.934  1.00  0.260          O  
ATOM   5297  CB  GLU A 339     145.160 168.180 192.177  1.00  0.350          C  
ATOM   5298  CG  GLU A 339     145.317 167.498 193.556  1.00  0.350          C  
ATOM   5299  CD  GLU A 339     146.183 168.297 194.519  1.00  0.350          C  
ATOM   5300  OE1 GLU A 339     146.697 169.306 194.104  1.00  0.350          O  
ATOM   5301  OE2 GLU A 339     146.316 167.908 195.660  1.00  0.350          O  
ATOM   5302  H   GLU A 339     145.442 166.060 190.078  1.00  0.300          H  
ATOM   5303  HA  GLU A 339     143.258 167.327 191.697  1.00  0.300          H  
ATOM   5304 1HB  GLU A 339     146.152 168.250 191.730  1.00  0.420          H  
ATOM   5305 2HB  GLU A 339     144.807 169.199 192.342  1.00  0.420          H  
ATOM   5306 1HG  GLU A 339     144.330 167.356 193.994  1.00  0.420          H  
ATOM   5307 2HG  GLU A 339     145.761 166.512 193.415  1.00  0.420          H  
ATOM   5308  N   LEU A 340     143.105 169.331 190.107  1.00  0.260          N  
ATOM   5309  CA  LEU A 340     142.885 170.247 189.000  1.00  0.270          C  
ATOM   5310  C   LEU A 340     143.890 171.411 189.086  1.00  0.260          C  
ATOM   5311  O   LEU A 340     144.033 171.994 190.160  1.00  0.380          O  
ATOM   5312  CB  LEU A 340     141.460 170.806 189.057  1.00  0.370          C  
ATOM   5313  CG  LEU A 340     140.297 169.770 189.001  1.00  0.370          C  
ATOM   5314  CD1 LEU A 340     138.978 170.514 189.164  1.00  0.370          C  
ATOM   5315  CD2 LEU A 340     140.320 168.993 187.680  1.00  0.370          C  
ATOM   5316  H   LEU A 340     142.621 169.461 190.985  1.00  0.310          H  
ATOM   5317  HA  LEU A 340     142.991 169.702 188.082  1.00  0.320          H  
ATOM   5318 1HB  LEU A 340     141.352 171.373 189.981  1.00  0.450          H  
ATOM   5319 2HB  LEU A 340     141.334 171.497 188.221  1.00  0.450          H  
ATOM   5320  HG  LEU A 340     140.393 169.069 189.828  1.00  0.450          H  
ATOM   5321 1HD1 LEU A 340     138.153 169.801 189.147  1.00  0.450          H  
ATOM   5322 2HD1 LEU A 340     138.976 171.046 190.116  1.00  0.450          H  
ATOM   5323 3HD1 LEU A 340     138.856 171.227 188.350  1.00  0.450          H  
ATOM   5324 1HD2 LEU A 340     139.493 168.284 187.667  1.00  0.450          H  
ATOM   5325 2HD2 LEU A 340     140.213 169.685 186.846  1.00  0.450          H  
ATOM   5326 3HD2 LEU A 340     141.247 168.445 187.581  1.00  0.450          H  
ATOM   5327  N   PRO A 341     144.649 171.724 188.012  1.00  0.320          N  
ATOM   5328  CA  PRO A 341     145.585 172.832 187.908  1.00  0.310          C  
ATOM   5329  C   PRO A 341     144.871 174.171 188.052  1.00  0.290          C  
ATOM   5330  O   PRO A 341     143.675 174.248 187.771  1.00  0.410          O  
ATOM   5331  CB  PRO A 341     146.176 172.660 186.500  1.00  0.460          C  
ATOM   5332  CG  PRO A 341     145.982 171.224 186.189  1.00  0.460          C  
ATOM   5333  CD  PRO A 341     144.688 170.843 186.834  1.00  0.460          C  
ATOM   5334  HA  PRO A 341     146.348 172.683 188.682  1.00  0.370          H  
ATOM   5335 1HB  PRO A 341     145.669 173.337 185.789  1.00  0.560          H  
ATOM   5336 2HB  PRO A 341     147.239 172.933 186.495  1.00  0.560          H  
ATOM   5337 1HG  PRO A 341     146.022 171.027 185.127  1.00  0.560          H  
ATOM   5338 2HG  PRO A 341     146.811 170.657 186.623  1.00  0.560          H  
ATOM   5339 1HD  PRO A 341     143.833 171.022 186.171  1.00  0.560          H  
ATOM   5340 2HD  PRO A 341     144.826 169.796 187.111  1.00  0.560          H  
ATOM   5341  N   PRO A 342     145.574 175.219 188.507  1.00  0.270          N  
ATOM   5342  CA  PRO A 342     145.078 176.570 188.597  1.00  0.360          C  
ATOM   5343  C   PRO A 342     144.864 177.062 187.184  1.00  0.390          C  
ATOM   5344  O   PRO A 342     145.547 176.615 186.263  1.00  0.860          O  
ATOM   5345  CB  PRO A 342     146.203 177.305 189.334  1.00  0.540          C  
ATOM   5346  CG  PRO A 342     147.446 176.486 189.056  1.00  0.540          C  
ATOM   5347  CD  PRO A 342     146.968 175.054 188.960  1.00  0.540          C  
ATOM   5348  HA  PRO A 342     144.137 176.581 189.166  1.00  0.430          H  
ATOM   5349 1HB  PRO A 342     146.286 178.337 188.953  1.00  0.650          H  
ATOM   5350 2HB  PRO A 342     145.968 177.379 190.406  1.00  0.650          H  
ATOM   5351 1HG  PRO A 342     147.915 176.818 188.133  1.00  0.650          H  
ATOM   5352 2HG  PRO A 342     148.185 176.639 189.851  1.00  0.650          H  
ATOM   5353 1HD  PRO A 342     147.586 174.542 188.215  1.00  0.650          H  
ATOM   5354 2HD  PRO A 342     147.001 174.566 189.942  1.00  0.650          H  
ATOM   5355  N   VAL A 343     143.962 178.008 187.023  1.00  0.420          N  
ATOM   5356  CA  VAL A 343     143.642 178.538 185.706  1.00  0.430          C  
ATOM   5357  C   VAL A 343     143.814 180.042 185.652  1.00  0.420          C  
ATOM   5358  O   VAL A 343     143.992 180.680 186.681  1.00  1.000          O  
ATOM   5359  CB  VAL A 343     142.200 178.153 185.318  1.00  0.600          C  
ATOM   5360  CG1 VAL A 343     142.071 176.624 185.285  1.00  0.600          C  
ATOM   5361  CG2 VAL A 343     141.204 178.763 186.312  1.00  0.600          C  
ATOM   5362  H   VAL A 343     143.467 178.354 187.832  1.00  0.500          H  
ATOM   5363  HA  VAL A 343     144.320 178.088 184.981  1.00  0.520          H  
ATOM   5364  HB  VAL A 343     141.987 178.522 184.318  1.00  0.720          H  
ATOM   5365 1HG1 VAL A 343     141.061 176.347 184.990  1.00  0.720          H  
ATOM   5366 2HG1 VAL A 343     142.784 176.216 184.569  1.00  0.720          H  
ATOM   5367 3HG1 VAL A 343     142.281 176.208 186.272  1.00  0.720          H  
ATOM   5368 1HG2 VAL A 343     140.191 178.488 186.021  1.00  0.720          H  
ATOM   5369 2HG2 VAL A 343     141.405 178.385 187.311  1.00  0.720          H  
ATOM   5370 3HG2 VAL A 343     141.291 179.852 186.314  1.00  0.720          H  
ATOM   5371  N   SER A 344     143.773 180.584 184.429  1.00  0.610          N  
ATOM   5372  CA  SER A 344     143.921 182.015 184.072  1.00  0.600          C  
ATOM   5373  C   SER A 344     145.382 182.430 183.883  1.00  0.460          C  
ATOM   5374  O   SER A 344     145.672 183.449 183.254  1.00  0.510          O  
ATOM   5375  CB  SER A 344     143.285 182.929 185.104  1.00  0.840          C  
ATOM   5376  OG  SER A 344     144.162 183.177 186.156  1.00  0.840          O  
ATOM   5377  H   SER A 344     143.609 179.940 183.669  1.00  0.730          H  
ATOM   5378  HA  SER A 344     143.401 182.183 183.134  1.00  0.720          H  
ATOM   5379 1HB  SER A 344     143.015 183.870 184.627  1.00  1.010          H  
ATOM   5380 2HB  SER A 344     142.368 182.482 185.485  1.00  1.010          H  
ATOM   5381  HG  SER A 344     144.182 182.348 186.654  1.00  1.010          H  
ATOM   5382  N   LEU A 345     146.300 181.564 184.308  1.00  0.350          N  
ATOM   5383  CA  LEU A 345     147.742 181.782 184.221  1.00  0.300          C  
ATOM   5384  C   LEU A 345     148.209 181.863 182.773  1.00  0.260          C  
ATOM   5385  O   LEU A 345     149.249 182.457 182.467  1.00  0.280          O  
ATOM   5386  CB  LEU A 345     148.487 180.647 184.925  1.00  0.440          C  
ATOM   5387  CG  LEU A 345     148.334 180.515 186.464  1.00  0.440          C  
ATOM   5388  CD1 LEU A 345     149.019 179.224 186.907  1.00  0.440          C  
ATOM   5389  CD2 LEU A 345     148.964 181.713 187.166  1.00  0.440          C  
ATOM   5390  H   LEU A 345     145.960 180.747 184.791  1.00  0.420          H  
ATOM   5391  HA  LEU A 345     147.975 182.732 184.694  1.00  0.360          H  
ATOM   5392 1HB  LEU A 345     148.211 179.699 184.466  1.00  0.530          H  
ATOM   5393 2HB  LEU A 345     149.518 180.817 184.752  1.00  0.530          H  
ATOM   5394  HG  LEU A 345     147.275 180.453 186.728  1.00  0.530          H  
ATOM   5395 1HD1 LEU A 345     148.914 179.106 187.984  1.00  0.530          H  
ATOM   5396 2HD1 LEU A 345     148.547 178.385 186.407  1.00  0.530          H  
ATOM   5397 3HD1 LEU A 345     150.078 179.254 186.649  1.00  0.530          H  
ATOM   5398 1HD2 LEU A 345     148.856 181.594 188.244  1.00  0.530          H  
ATOM   5399 2HD2 LEU A 345     150.021 181.769 186.912  1.00  0.530          H  
ATOM   5400 3HD2 LEU A 345     148.471 182.632 186.864  1.00  0.530          H  
ATOM   5401  N   PHE A 346     147.420 181.278 181.880  1.00  0.270          N  
ATOM   5402  CA  PHE A 346     147.708 181.237 180.460  1.00  0.300          C  
ATOM   5403  C   PHE A 346     147.866 182.633 179.880  1.00  0.310          C  
ATOM   5404  O   PHE A 346     148.624 182.839 178.922  1.00  0.370          O  
ATOM   5405  CB  PHE A 346     146.553 180.562 179.718  1.00  0.410          C  
ATOM   5406  CG  PHE A 346     145.352 181.440 179.527  1.00  0.410          C  
ATOM   5407  CD1 PHE A 346     145.249 182.278 178.425  1.00  0.410          C  
ATOM   5408  CD2 PHE A 346     144.319 181.426 180.429  1.00  0.410          C  
ATOM   5409  CE1 PHE A 346     144.162 183.086 178.245  1.00  0.410          C  
ATOM   5410  CE2 PHE A 346     143.220 182.238 180.249  1.00  0.410          C  
ATOM   5411  CZ  PHE A 346     143.147 183.068 179.159  1.00  0.410          C  
ATOM   5412  H   PHE A 346     146.582 180.839 182.221  1.00  0.320          H  
ATOM   5413  HA  PHE A 346     148.631 180.689 180.298  1.00  0.360          H  
ATOM   5414 1HB  PHE A 346     146.867 180.186 178.765  1.00  0.490          H  
ATOM   5415 2HB  PHE A 346     146.230 179.729 180.302  1.00  0.490          H  
ATOM   5416  HD1 PHE A 346     146.049 182.306 177.708  1.00  0.490          H  
ATOM   5417  HD2 PHE A 346     144.374 180.770 181.285  1.00  0.490          H  
ATOM   5418  HE1 PHE A 346     144.107 183.742 177.375  1.00  0.490          H  
ATOM   5419  HE2 PHE A 346     142.404 182.225 180.966  1.00  0.490          H  
ATOM   5420  HZ  PHE A 346     142.277 183.708 179.020  1.00  0.490          H  
ATOM   5421  N   SER A 347     147.245 183.651 180.497  1.00  0.300          N  
ATOM   5422  CA  SER A 347     147.340 184.983 179.929  1.00  0.340          C  
ATOM   5423  C   SER A 347     148.776 185.500 179.919  1.00  0.370          C  
ATOM   5424  O   SER A 347     149.104 186.408 179.150  1.00  0.430          O  
ATOM   5425  CB  SER A 347     146.462 185.953 180.692  1.00  0.460          C  
ATOM   5426  OG  SER A 347     146.968 186.192 181.974  1.00  0.460          O  
ATOM   5427  H   SER A 347     146.674 183.525 181.344  1.00  0.360          H  
ATOM   5428  HA  SER A 347     146.985 184.938 178.900  1.00  0.410          H  
ATOM   5429 1HB  SER A 347     146.395 186.889 180.143  1.00  0.550          H  
ATOM   5430 2HB  SER A 347     145.456 185.540 180.767  1.00  0.550          H  
ATOM   5431  HG  SER A 347     146.387 186.846 182.371  1.00  0.550          H  
ATOM   5432  N   GLU A 348     149.637 184.928 180.771  1.00  0.330          N  
ATOM   5433  CA  GLU A 348     151.041 185.306 180.835  1.00  0.370          C  
ATOM   5434  C   GLU A 348     151.932 184.176 180.312  1.00  0.390          C  
ATOM   5435  O   GLU A 348     153.012 184.421 179.772  1.00  0.700          O  
ATOM   5436  CB  GLU A 348     151.446 185.685 182.268  1.00  0.500          C  
ATOM   5437  CG  GLU A 348     150.732 186.934 182.823  1.00  0.500          C  
ATOM   5438  CD  GLU A 348     151.177 187.316 184.225  1.00  0.500          C  
ATOM   5439  OE1 GLU A 348     151.973 186.607 184.784  1.00  0.500          O  
ATOM   5440  OE2 GLU A 348     150.722 188.319 184.725  1.00  0.500          O  
ATOM   5441  H   GLU A 348     149.297 184.183 181.379  1.00  0.400          H  
ATOM   5442  HA  GLU A 348     151.194 186.177 180.199  1.00  0.440          H  
ATOM   5443 1HB  GLU A 348     151.221 184.848 182.932  1.00  0.600          H  
ATOM   5444 2HB  GLU A 348     152.521 185.855 182.312  1.00  0.600          H  
ATOM   5445 1HG  GLU A 348     150.918 187.770 182.150  1.00  0.600          H  
ATOM   5446 2HG  GLU A 348     149.659 186.743 182.827  1.00  0.600          H  
ATOM   5447  N   MET A 349     151.482 182.930 180.492  1.00  0.270          N  
ATOM   5448  CA  MET A 349     152.261 181.749 180.132  1.00  0.270          C  
ATOM   5449  C   MET A 349     152.111 181.187 178.711  1.00  0.230          C  
ATOM   5450  O   MET A 349     152.960 180.399 178.299  1.00  0.210          O  
ATOM   5451  CB  MET A 349     151.954 180.651 181.147  1.00  0.380          C  
ATOM   5452  CG  MET A 349     152.447 180.973 182.549  1.00  0.380          C  
ATOM   5453  SD  MET A 349     151.886 179.823 183.828  1.00  0.380          S  
ATOM   5454  CE  MET A 349     152.645 178.309 183.488  1.00  0.380          C  
ATOM   5455  H   MET A 349     150.585 182.800 180.960  1.00  0.320          H  
ATOM   5456  HA  MET A 349     153.310 182.017 180.248  1.00  0.320          H  
ATOM   5457 1HB  MET A 349     150.880 180.505 181.204  1.00  0.450          H  
ATOM   5458 2HB  MET A 349     152.402 179.714 180.815  1.00  0.450          H  
ATOM   5459 1HG  MET A 349     153.537 180.989 182.551  1.00  0.450          H  
ATOM   5460 2HG  MET A 349     152.096 181.971 182.816  1.00  0.450          H  
ATOM   5461 1HE  MET A 349     152.338 177.580 184.241  1.00  0.450          H  
ATOM   5462 2HE  MET A 349     152.330 177.966 182.512  1.00  0.450          H  
ATOM   5463 3HE  MET A 349     153.728 178.427 183.513  1.00  0.450          H  
ATOM   5464  N   LEU A 350     151.117 181.594 177.909  1.00  0.250          N  
ATOM   5465  CA  LEU A 350     151.024 180.953 176.590  1.00  0.210          C  
ATOM   5466  C   LEU A 350     152.227 181.151 175.676  1.00  0.190          C  
ATOM   5467  O   LEU A 350     152.549 180.247 174.907  1.00  0.200          O  
ATOM   5468  CB  LEU A 350     149.773 181.360 175.804  1.00  0.310          C  
ATOM   5469  CG  LEU A 350     148.408 180.826 176.300  1.00  0.310          C  
ATOM   5470  CD1 LEU A 350     147.314 181.476 175.480  1.00  0.310          C  
ATOM   5471  CD2 LEU A 350     148.321 179.283 176.176  1.00  0.310          C  
ATOM   5472  H   LEU A 350     150.394 182.243 178.234  1.00  0.300          H  
ATOM   5473  HA  LEU A 350     150.953 179.892 176.774  1.00  0.250          H  
ATOM   5474 1HB  LEU A 350     149.712 182.448 175.812  1.00  0.370          H  
ATOM   5475 2HB  LEU A 350     149.898 181.036 174.772  1.00  0.370          H  
ATOM   5476  HG  LEU A 350     148.277 181.099 177.314  1.00  0.370          H  
ATOM   5477 1HD1 LEU A 350     146.342 181.125 175.819  1.00  0.370          H  
ATOM   5478 2HD1 LEU A 350     147.370 182.560 175.591  1.00  0.370          H  
ATOM   5479 3HD1 LEU A 350     147.441 181.212 174.432  1.00  0.370          H  
ATOM   5480 1HD2 LEU A 350     147.345 178.954 176.522  1.00  0.370          H  
ATOM   5481 2HD2 LEU A 350     148.444 178.994 175.134  1.00  0.370          H  
ATOM   5482 3HD2 LEU A 350     149.080 178.797 176.772  1.00  0.370          H  
ATOM   5483  N   ALA A 351     152.890 182.309 175.693  1.00  0.220          N  
ATOM   5484  CA  ALA A 351     154.038 182.458 174.792  1.00  0.230          C  
ATOM   5485  C   ALA A 351     155.112 181.420 175.122  1.00  0.190          C  
ATOM   5486  O   ALA A 351     155.771 180.871 174.224  1.00  0.180          O  
ATOM   5487  CB  ALA A 351     154.621 183.854 174.900  1.00  0.320          C  
ATOM   5488  H   ALA A 351     152.602 183.052 176.317  1.00  0.260          H  
ATOM   5489  HA  ALA A 351     153.697 182.286 173.771  1.00  0.280          H  
ATOM   5490 1HB  ALA A 351     155.461 183.950 174.213  1.00  0.380          H  
ATOM   5491 2HB  ALA A 351     153.857 184.586 174.647  1.00  0.380          H  
ATOM   5492 3HB  ALA A 351     154.965 184.026 175.919  1.00  0.380          H  
ATOM   5493  N   ALA A 352     155.306 181.193 176.426  1.00  0.190          N  
ATOM   5494  CA  ALA A 352     156.266 180.231 176.923  1.00  0.180          C  
ATOM   5495  C   ALA A 352     155.830 178.823 176.596  1.00  0.170          C  
ATOM   5496  O   ALA A 352     156.650 177.997 176.188  1.00  0.160          O  
ATOM   5497  CB  ALA A 352     156.422 180.368 178.416  1.00  0.260          C  
ATOM   5498  H   ALA A 352     154.735 181.697 177.093  1.00  0.230          H  
ATOM   5499  HA  ALA A 352     157.222 180.419 176.437  1.00  0.220          H  
ATOM   5500 1HB  ALA A 352     157.147 179.652 178.730  1.00  0.310          H  
ATOM   5501 2HB  ALA A 352     156.760 181.374 178.660  1.00  0.310          H  
ATOM   5502 3HB  ALA A 352     155.469 180.173 178.910  1.00  0.310          H  
ATOM   5503  N   SER A 353     154.527 178.561 176.753  1.00  0.170          N  
ATOM   5504  CA  SER A 353     153.970 177.245 176.516  1.00  0.180          C  
ATOM   5505  C   SER A 353     154.157 176.882 175.059  1.00  0.160          C  
ATOM   5506  O   SER A 353     154.527 175.756 174.740  1.00  0.160          O  
ATOM   5507  CB  SER A 353     152.483 177.227 176.830  1.00  0.250          C  
ATOM   5508  OG  SER A 353     152.226 177.496 178.168  1.00  0.250          O  
ATOM   5509  H   SER A 353     153.909 179.288 177.120  1.00  0.200          H  
ATOM   5510  HA  SER A 353     154.491 176.520 177.140  1.00  0.220          H  
ATOM   5511 1HB  SER A 353     151.976 177.943 176.207  1.00  0.300          H  
ATOM   5512 2HB  SER A 353     152.086 176.247 176.592  1.00  0.300          H  
ATOM   5513  HG  SER A 353     151.286 177.362 178.287  1.00  0.300          H  
ATOM   5514  N   PHE A 354     153.917 177.842 174.163  1.00  0.160          N  
ATOM   5515  CA  PHE A 354     154.095 177.611 172.741  1.00  0.150          C  
ATOM   5516  C   PHE A 354     155.539 177.258 172.459  1.00  0.160          C  
ATOM   5517  O   PHE A 354     155.821 176.221 171.860  1.00  0.170          O  
ATOM   5518  CB  PHE A 354     153.651 178.811 171.920  1.00  0.210          C  
ATOM   5519  CG  PHE A 354     153.879 178.633 170.451  1.00  0.210          C  
ATOM   5520  CD1 PHE A 354     153.054 177.804 169.710  1.00  0.210          C  
ATOM   5521  CD2 PHE A 354     154.909 179.297 169.800  1.00  0.210          C  
ATOM   5522  CE1 PHE A 354     153.256 177.635 168.368  1.00  0.210          C  
ATOM   5523  CE2 PHE A 354     155.103 179.132 168.446  1.00  0.210          C  
ATOM   5524  CZ  PHE A 354     154.272 178.296 167.729  1.00  0.210          C  
ATOM   5525  H   PHE A 354     153.572 178.748 174.489  1.00  0.190          H  
ATOM   5526  HA  PHE A 354     153.487 176.760 172.449  1.00  0.180          H  
ATOM   5527 1HB  PHE A 354     152.593 178.998 172.089  1.00  0.260          H  
ATOM   5528 2HB  PHE A 354     154.191 179.699 172.254  1.00  0.260          H  
ATOM   5529  HD1 PHE A 354     152.243 177.281 170.199  1.00  0.260          H  
ATOM   5530  HD2 PHE A 354     155.566 179.955 170.369  1.00  0.260          H  
ATOM   5531  HE1 PHE A 354     152.615 176.975 167.814  1.00  0.260          H  
ATOM   5532  HE2 PHE A 354     155.914 179.658 167.942  1.00  0.260          H  
ATOM   5533  HZ  PHE A 354     154.427 178.159 166.661  1.00  0.260          H  
ATOM   5534  N   SER A 355     156.486 178.067 172.947  1.00  0.150          N  
ATOM   5535  CA  SER A 355     157.887 177.773 172.675  1.00  0.150          C  
ATOM   5536  C   SER A 355     158.247 176.370 173.151  1.00  0.140          C  
ATOM   5537  O   SER A 355     158.895 175.606 172.424  1.00  0.140          O  
ATOM   5538  CB  SER A 355     158.781 178.795 173.342  1.00  0.210          C  
ATOM   5539  OG  SER A 355     160.131 178.517 173.090  1.00  0.210          O  
ATOM   5540  H   SER A 355     156.233 178.914 173.470  1.00  0.180          H  
ATOM   5541  HA  SER A 355     158.045 177.821 171.598  1.00  0.180          H  
ATOM   5542 1HB  SER A 355     158.531 179.789 172.971  1.00  0.250          H  
ATOM   5543 2HB  SER A 355     158.597 178.793 174.418  1.00  0.250          H  
ATOM   5544  HG  SER A 355     160.618 179.260 173.442  1.00  0.250          H  
ATOM   5545  N   ILE A 356     157.796 176.003 174.351  1.00  0.140          N  
ATOM   5546  CA  ILE A 356     158.063 174.684 174.885  1.00  0.130          C  
ATOM   5547  C   ILE A 356     157.438 173.601 174.010  1.00  0.120          C  
ATOM   5548  O   ILE A 356     158.082 172.592 173.725  1.00  0.120          O  
ATOM   5549  CB  ILE A 356     157.591 174.563 176.343  1.00  0.190          C  
ATOM   5550  CG1 ILE A 356     158.470 175.490 177.232  1.00  0.190          C  
ATOM   5551  CG2 ILE A 356     157.695 173.089 176.796  1.00  0.190          C  
ATOM   5552  CD1 ILE A 356     157.947 175.734 178.609  1.00  0.190          C  
ATOM   5553  H   ILE A 356     157.270 176.679 174.916  1.00  0.170          H  
ATOM   5554  HA  ILE A 356     159.140 174.538 174.875  1.00  0.160          H  
ATOM   5555  HB  ILE A 356     156.558 174.909 176.422  1.00  0.220          H  
ATOM   5556 1HG1 ILE A 356     159.440 175.043 177.330  1.00  0.220          H  
ATOM   5557 2HG1 ILE A 356     158.584 176.449 176.734  1.00  0.220          H  
ATOM   5558 1HG2 ILE A 356     157.372 172.986 177.823  1.00  0.220          H  
ATOM   5559 2HG2 ILE A 356     157.067 172.461 176.172  1.00  0.220          H  
ATOM   5560 3HG2 ILE A 356     158.727 172.767 176.706  1.00  0.220          H  
ATOM   5561 1HD1 ILE A 356     158.637 176.386 179.145  1.00  0.220          H  
ATOM   5562 2HD1 ILE A 356     156.971 176.215 178.540  1.00  0.220          H  
ATOM   5563 3HD1 ILE A 356     157.857 174.801 179.141  1.00  0.220          H  
ATOM   5564  N   ALA A 357     156.168 173.777 173.608  1.00  0.130          N  
ATOM   5565  CA  ALA A 357     155.481 172.798 172.767  1.00  0.130          C  
ATOM   5566  C   ALA A 357     156.215 172.568 171.447  1.00  0.130          C  
ATOM   5567  O   ALA A 357     156.370 171.419 171.009  1.00  0.130          O  
ATOM   5568  CB  ALA A 357     154.063 173.284 172.448  1.00  0.180          C  
ATOM   5569  H   ALA A 357     155.659 174.605 173.918  1.00  0.160          H  
ATOM   5570  HA  ALA A 357     155.439 171.856 173.309  1.00  0.160          H  
ATOM   5571 1HB  ALA A 357     153.561 172.550 171.836  1.00  0.220          H  
ATOM   5572 2HB  ALA A 357     153.496 173.450 173.356  1.00  0.220          H  
ATOM   5573 3HB  ALA A 357     154.125 174.223 171.903  1.00  0.220          H  
ATOM   5574  N   VAL A 358     156.711 173.655 170.843  1.00  0.130          N  
ATOM   5575  CA  VAL A 358     157.433 173.598 169.577  1.00  0.130          C  
ATOM   5576  C   VAL A 358     158.752 172.866 169.703  1.00  0.130          C  
ATOM   5577  O   VAL A 358     159.080 172.033 168.854  1.00  0.130          O  
ATOM   5578  CB  VAL A 358     157.680 175.017 169.029  1.00  0.180          C  
ATOM   5579  CG1 VAL A 358     158.605 174.982 167.834  1.00  0.180          C  
ATOM   5580  CG2 VAL A 358     156.364 175.632 168.606  1.00  0.180          C  
ATOM   5581  H   VAL A 358     156.516 174.566 171.273  1.00  0.160          H  
ATOM   5582  HA  VAL A 358     156.812 173.061 168.861  1.00  0.160          H  
ATOM   5583  HB  VAL A 358     158.143 175.627 169.810  1.00  0.220          H  
ATOM   5584 1HG1 VAL A 358     158.751 175.998 167.488  1.00  0.220          H  
ATOM   5585 2HG1 VAL A 358     159.557 174.561 168.115  1.00  0.220          H  
ATOM   5586 3HG1 VAL A 358     158.163 174.380 167.038  1.00  0.220          H  
ATOM   5587 1HG2 VAL A 358     156.552 176.629 168.234  1.00  0.220          H  
ATOM   5588 2HG2 VAL A 358     155.909 175.030 167.823  1.00  0.220          H  
ATOM   5589 3HG2 VAL A 358     155.687 175.685 169.452  1.00  0.220          H  
ATOM   5590  N   VAL A 359     159.528 173.207 170.727  1.00  0.120          N  
ATOM   5591  CA  VAL A 359     160.807 172.563 170.944  1.00  0.120          C  
ATOM   5592  C   VAL A 359     160.625 171.102 171.295  1.00  0.110          C  
ATOM   5593  O   VAL A 359     161.291 170.245 170.718  1.00  0.110          O  
ATOM   5594  CB  VAL A 359     161.572 173.283 172.053  1.00  0.170          C  
ATOM   5595  CG1 VAL A 359     162.842 172.509 172.467  1.00  0.170          C  
ATOM   5596  CG2 VAL A 359     161.946 174.662 171.565  1.00  0.170          C  
ATOM   5597  H   VAL A 359     159.203 173.941 171.366  1.00  0.140          H  
ATOM   5598  HA  VAL A 359     161.384 172.632 170.023  1.00  0.140          H  
ATOM   5599  HB  VAL A 359     160.919 173.366 172.901  1.00  0.200          H  
ATOM   5600 1HG1 VAL A 359     163.347 173.048 173.261  1.00  0.200          H  
ATOM   5601 2HG1 VAL A 359     162.570 171.528 172.831  1.00  0.200          H  
ATOM   5602 3HG1 VAL A 359     163.509 172.408 171.610  1.00  0.200          H  
ATOM   5603 1HG2 VAL A 359     162.451 175.202 172.357  1.00  0.200          H  
ATOM   5604 2HG2 VAL A 359     162.599 174.589 170.697  1.00  0.200          H  
ATOM   5605 3HG2 VAL A 359     161.045 175.190 171.292  1.00  0.200          H  
ATOM   5606  N   ALA A 360     159.718 170.800 172.231  1.00  0.110          N  
ATOM   5607  CA  ALA A 360     159.513 169.428 172.657  1.00  0.110          C  
ATOM   5608  C   ALA A 360     159.141 168.546 171.471  1.00  0.110          C  
ATOM   5609  O   ALA A 360     159.641 167.415 171.363  1.00  0.110          O  
ATOM   5610  CB  ALA A 360     158.428 169.387 173.728  1.00  0.150          C  
ATOM   5611  H   ALA A 360     159.178 171.540 172.684  1.00  0.130          H  
ATOM   5612  HA  ALA A 360     160.441 169.056 173.079  1.00  0.130          H  
ATOM   5613 1HB  ALA A 360     158.270 168.376 174.074  1.00  0.180          H  
ATOM   5614 2HB  ALA A 360     158.727 170.015 174.569  1.00  0.180          H  
ATOM   5615 3HB  ALA A 360     157.499 169.773 173.306  1.00  0.180          H  
ATOM   5616  N   TYR A 361     158.301 169.068 170.564  1.00  0.120          N  
ATOM   5617  CA  TYR A 361     157.934 168.338 169.368  1.00  0.130          C  
ATOM   5618  C   TYR A 361     159.094 168.234 168.406  1.00  0.120          C  
ATOM   5619  O   TYR A 361     159.397 167.150 167.926  1.00  0.130          O  
ATOM   5620  CB  TYR A 361     156.725 168.939 168.719  1.00  0.180          C  
ATOM   5621  CG  TYR A 361     156.275 168.237 167.473  1.00  0.180          C  
ATOM   5622  CD1 TYR A 361     155.894 166.871 167.503  1.00  0.180          C  
ATOM   5623  CD2 TYR A 361     156.129 168.974 166.318  1.00  0.180          C  
ATOM   5624  CE1 TYR A 361     155.369 166.295 166.356  1.00  0.180          C  
ATOM   5625  CE2 TYR A 361     155.611 168.398 165.198  1.00  0.180          C  
ATOM   5626  CZ  TYR A 361     155.223 167.084 165.204  1.00  0.180          C  
ATOM   5627  OH  TYR A 361     154.674 166.562 164.064  1.00  0.180          O  
ATOM   5628  H   TYR A 361     157.870 169.987 170.719  1.00  0.140          H  
ATOM   5629  HA  TYR A 361     157.672 167.327 169.669  1.00  0.160          H  
ATOM   5630 1HB  TYR A 361     155.900 168.938 169.431  1.00  0.210          H  
ATOM   5631 2HB  TYR A 361     156.935 169.983 168.472  1.00  0.210          H  
ATOM   5632  HD1 TYR A 361     155.988 166.278 168.414  1.00  0.210          H  
ATOM   5633  HD2 TYR A 361     156.403 170.027 166.308  1.00  0.210          H  
ATOM   5634  HE1 TYR A 361     155.056 165.249 166.357  1.00  0.210          H  
ATOM   5635  HE2 TYR A 361     155.476 168.987 164.300  1.00  0.210          H  
ATOM   5636  HH  TYR A 361     154.235 165.713 164.264  1.00  0.210          H  
ATOM   5637  N   ALA A 362     159.806 169.332 168.133  1.00  0.110          N  
ATOM   5638  CA  ALA A 362     160.902 169.248 167.176  1.00  0.120          C  
ATOM   5639  C   ALA A 362     161.895 168.175 167.623  1.00  0.120          C  
ATOM   5640  O   ALA A 362     162.445 167.444 166.787  1.00  0.120          O  
ATOM   5641  CB  ALA A 362     161.588 170.597 167.045  1.00  0.160          C  
ATOM   5642  H   ALA A 362     159.564 170.237 168.549  1.00  0.130          H  
ATOM   5643  HA  ALA A 362     160.493 168.957 166.210  1.00  0.140          H  
ATOM   5644 1HB  ALA A 362     162.395 170.536 166.317  1.00  0.200          H  
ATOM   5645 2HB  ALA A 362     160.850 171.325 166.719  1.00  0.200          H  
ATOM   5646 3HB  ALA A 362     161.989 170.892 168.016  1.00  0.200          H  
ATOM   5647  N   ILE A 363     162.107 168.063 168.941  1.00  0.110          N  
ATOM   5648  CA  ILE A 363     162.976 167.039 169.489  1.00  0.110          C  
ATOM   5649  C   ILE A 363     162.380 165.676 169.201  1.00  0.110          C  
ATOM   5650  O   ILE A 363     163.049 164.808 168.644  1.00  0.120          O  
ATOM   5651  CB  ILE A 363     163.112 167.194 171.019  1.00  0.150          C  
ATOM   5652  CG1 ILE A 363     163.886 168.483 171.365  1.00  0.150          C  
ATOM   5653  CG2 ILE A 363     163.797 165.923 171.631  1.00  0.150          C  
ATOM   5654  CD1 ILE A 363     163.744 168.893 172.811  1.00  0.150          C  
ATOM   5655  H   ILE A 363     161.656 168.736 169.569  1.00  0.130          H  
ATOM   5656  HA  ILE A 363     163.954 167.109 169.017  1.00  0.130          H  
ATOM   5657  HB  ILE A 363     162.127 167.294 171.454  1.00  0.180          H  
ATOM   5658 1HG1 ILE A 363     164.942 168.310 171.169  1.00  0.180          H  
ATOM   5659 2HG1 ILE A 363     163.552 169.297 170.731  1.00  0.180          H  
ATOM   5660 1HG2 ILE A 363     163.866 166.014 172.703  1.00  0.180          H  
ATOM   5661 2HG2 ILE A 363     163.224 165.021 171.416  1.00  0.180          H  
ATOM   5662 3HG2 ILE A 363     164.796 165.808 171.217  1.00  0.180          H  
ATOM   5663 1HD1 ILE A 363     164.329 169.789 172.997  1.00  0.180          H  
ATOM   5664 2HD1 ILE A 363     162.707 169.092 173.023  1.00  0.180          H  
ATOM   5665 3HD1 ILE A 363     164.078 168.112 173.441  1.00  0.180          H  
ATOM   5666  N   ALA A 364     161.098 165.481 169.537  1.00  0.110          N  
ATOM   5667  CA  ALA A 364     160.461 164.185 169.344  1.00  0.120          C  
ATOM   5668  C   ALA A 364     160.493 163.738 167.896  1.00  0.120          C  
ATOM   5669  O   ALA A 364     160.743 162.561 167.621  1.00  0.130          O  
ATOM   5670  CB  ALA A 364     159.015 164.238 169.800  1.00  0.160          C  
ATOM   5671  H   ALA A 364     160.572 166.236 169.987  1.00  0.130          H  
ATOM   5672  HA  ALA A 364     161.002 163.452 169.942  1.00  0.140          H  
ATOM   5673 1HB  ALA A 364     158.571 163.255 169.667  1.00  0.200          H  
ATOM   5674 2HB  ALA A 364     158.969 164.527 170.849  1.00  0.200          H  
ATOM   5675 3HB  ALA A 364     158.471 164.963 169.199  1.00  0.200          H  
ATOM   5676  N   VAL A 365     160.289 164.676 166.974  1.00  0.130          N  
ATOM   5677  CA  VAL A 365     160.277 164.373 165.558  1.00  0.140          C  
ATOM   5678  C   VAL A 365     161.643 163.940 165.104  1.00  0.140          C  
ATOM   5679  O   VAL A 365     161.758 162.953 164.379  1.00  0.150          O  
ATOM   5680  CB  VAL A 365     159.815 165.580 164.725  1.00  0.190          C  
ATOM   5681  CG1 VAL A 365     159.992 165.304 163.232  1.00  0.190          C  
ATOM   5682  CG2 VAL A 365     158.377 165.839 165.015  1.00  0.190          C  
ATOM   5683  H   VAL A 365     160.092 165.622 167.294  1.00  0.160          H  
ATOM   5684  HA  VAL A 365     159.574 163.555 165.394  1.00  0.170          H  
ATOM   5685  HB  VAL A 365     160.410 166.456 164.992  1.00  0.230          H  
ATOM   5686 1HG1 VAL A 365     159.648 166.167 162.667  1.00  0.230          H  
ATOM   5687 2HG1 VAL A 365     161.039 165.119 162.996  1.00  0.230          H  
ATOM   5688 3HG1 VAL A 365     159.399 164.429 162.968  1.00  0.230          H  
ATOM   5689 1HG2 VAL A 365     158.041 166.698 164.441  1.00  0.230          H  
ATOM   5690 2HG2 VAL A 365     157.780 164.960 164.749  1.00  0.230          H  
ATOM   5691 3HG2 VAL A 365     158.262 166.037 166.065  1.00  0.230          H  
ATOM   5692  N   SER A 366     162.672 164.686 165.503  1.00  0.140          N  
ATOM   5693  CA  SER A 366     164.032 164.362 165.130  1.00  0.150          C  
ATOM   5694  C   SER A 366     164.434 162.988 165.641  1.00  0.150          C  
ATOM   5695  O   SER A 366     164.964 162.174 164.876  1.00  0.160          O  
ATOM   5696  CB  SER A 366     164.979 165.412 165.672  1.00  0.210          C  
ATOM   5697  OG  SER A 366     166.310 165.123 165.336  1.00  0.210          O  
ATOM   5698  H   SER A 366     162.497 165.529 166.061  1.00  0.170          H  
ATOM   5699  HA  SER A 366     164.098 164.358 164.043  1.00  0.180          H  
ATOM   5700 1HB  SER A 366     164.700 166.387 165.275  1.00  0.250          H  
ATOM   5701 2HB  SER A 366     164.875 165.466 166.758  1.00  0.250          H  
ATOM   5702  HG  SER A 366     166.826 165.855 165.677  1.00  0.250          H  
ATOM   5703  N   VAL A 367     164.142 162.690 166.918  1.00  0.140          N  
ATOM   5704  CA  VAL A 367     164.546 161.397 167.448  1.00  0.150          C  
ATOM   5705  C   VAL A 367     163.728 160.344 166.684  1.00  0.160          C  
ATOM   5706  O   VAL A 367     164.256 159.328 166.242  1.00  0.190          O  
ATOM   5707  CB  VAL A 367     164.295 161.256 168.973  1.00  0.210          C  
ATOM   5708  CG1 VAL A 367     164.677 159.841 169.398  1.00  0.210          C  
ATOM   5709  CG2 VAL A 367     165.080 162.300 169.783  1.00  0.210          C  
ATOM   5710  H   VAL A 367     163.686 163.393 167.509  1.00  0.170          H  
ATOM   5711  HA  VAL A 367     165.606 161.241 167.247  1.00  0.180          H  
ATOM   5712  HB  VAL A 367     163.224 161.383 169.162  1.00  0.250          H  
ATOM   5713 1HG1 VAL A 367     164.485 159.702 170.443  1.00  0.250          H  
ATOM   5714 2HG1 VAL A 367     164.141 159.115 168.844  1.00  0.250          H  
ATOM   5715 3HG1 VAL A 367     165.729 159.702 169.216  1.00  0.250          H  
ATOM   5716 1HG2 VAL A 367     164.874 162.176 170.848  1.00  0.250          H  
ATOM   5717 2HG2 VAL A 367     166.121 162.181 169.605  1.00  0.250          H  
ATOM   5718 3HG2 VAL A 367     164.786 163.295 169.479  1.00  0.250          H  
ATOM   5719  N   GLY A 368     162.430 160.592 166.517  1.00  0.150          N  
ATOM   5720  CA  GLY A 368     161.535 159.703 165.806  1.00  0.160          C  
ATOM   5721  C   GLY A 368     162.085 159.317 164.443  1.00  0.170          C  
ATOM   5722  O   GLY A 368     162.186 158.127 164.131  1.00  0.190          O  
ATOM   5723  H   GLY A 368     162.016 161.431 166.923  1.00  0.180          H  
ATOM   5724 1HA  GLY A 368     161.330 158.819 166.390  1.00  0.190          H  
ATOM   5725 2HA  GLY A 368     160.582 160.221 165.675  1.00  0.190          H  
ATOM   5726  N   LYS A 369     162.408 160.311 163.613  1.00  0.170          N  
ATOM   5727  CA  LYS A 369     162.916 160.058 162.273  1.00  0.180          C  
ATOM   5728  C   LYS A 369     164.220 159.264 162.275  1.00  0.200          C  
ATOM   5729  O   LYS A 369     164.390 158.372 161.433  1.00  0.220          O  
ATOM   5730  CB  LYS A 369     163.061 161.373 161.491  1.00  0.250          C  
ATOM   5731  CG  LYS A 369     161.702 161.999 161.057  1.00  0.250          C  
ATOM   5732  CD  LYS A 369     161.862 163.335 160.288  1.00  0.250          C  
ATOM   5733  CE  LYS A 369     160.480 163.878 159.819  1.00  0.250          C  
ATOM   5734  NZ  LYS A 369     160.566 165.224 159.123  1.00  0.250          N  
ATOM   5735  H   LYS A 369     162.289 161.274 163.936  1.00  0.200          H  
ATOM   5736  HA  LYS A 369     162.176 159.457 161.749  1.00  0.220          H  
ATOM   5737 1HB  LYS A 369     163.578 162.105 162.122  1.00  0.300          H  
ATOM   5738 2HB  LYS A 369     163.670 161.210 160.603  1.00  0.300          H  
ATOM   5739 1HG  LYS A 369     161.171 161.290 160.425  1.00  0.300          H  
ATOM   5740 2HG  LYS A 369     161.100 162.178 161.948  1.00  0.300          H  
ATOM   5741 1HD  LYS A 369     162.333 164.071 160.944  1.00  0.300          H  
ATOM   5742 2HD  LYS A 369     162.501 163.184 159.420  1.00  0.300          H  
ATOM   5743 1HE  LYS A 369     160.039 163.160 159.130  1.00  0.300          H  
ATOM   5744 2HE  LYS A 369     159.834 163.973 160.679  1.00  0.300          H  
ATOM   5745 1HZ  LYS A 369     159.623 165.523 158.847  1.00  0.300          H  
ATOM   5746 2HZ  LYS A 369     160.955 165.914 159.744  1.00  0.300          H  
ATOM   5747 3HZ  LYS A 369     161.144 165.161 158.298  1.00  0.300          H  
ATOM   5748  N   VAL A 370     165.130 159.540 163.219  1.00  0.200          N  
ATOM   5749  CA  VAL A 370     166.382 158.788 163.264  1.00  0.240          C  
ATOM   5750  C   VAL A 370     166.158 157.311 163.532  1.00  0.220          C  
ATOM   5751  O   VAL A 370     166.747 156.455 162.860  1.00  0.220          O  
ATOM   5752  CB  VAL A 370     167.326 159.343 164.358  1.00  0.320          C  
ATOM   5753  CG1 VAL A 370     168.551 158.404 164.569  1.00  0.320          C  
ATOM   5754  CG2 VAL A 370     167.813 160.711 163.942  1.00  0.320          C  
ATOM   5755  H   VAL A 370     164.967 160.322 163.870  1.00  0.240          H  
ATOM   5756  HA  VAL A 370     166.873 158.893 162.297  1.00  0.290          H  
ATOM   5757  HB  VAL A 370     166.779 159.417 165.300  1.00  0.380          H  
ATOM   5758 1HG1 VAL A 370     169.192 158.825 165.341  1.00  0.380          H  
ATOM   5759 2HG1 VAL A 370     168.230 157.412 164.886  1.00  0.380          H  
ATOM   5760 3HG1 VAL A 370     169.108 158.320 163.637  1.00  0.380          H  
ATOM   5761 1HG2 VAL A 370     168.465 161.116 164.713  1.00  0.380          H  
ATOM   5762 2HG2 VAL A 370     168.362 160.630 163.006  1.00  0.380          H  
ATOM   5763 3HG2 VAL A 370     166.972 161.374 163.801  1.00  0.380          H  
ATOM   5764  N   TYR A 371     165.337 157.004 164.521  1.00  0.230          N  
ATOM   5765  CA  TYR A 371     165.135 155.614 164.864  1.00  0.250          C  
ATOM   5766  C   TYR A 371     164.230 154.924 163.847  1.00  0.230          C  
ATOM   5767  O   TYR A 371     164.495 153.786 163.457  1.00  0.260          O  
ATOM   5768  CB  TYR A 371     164.706 155.549 166.324  1.00  0.340          C  
ATOM   5769  CG  TYR A 371     165.938 155.888 167.196  1.00  0.340          C  
ATOM   5770  CD1 TYR A 371     166.267 157.205 167.475  1.00  0.340          C  
ATOM   5771  CD2 TYR A 371     166.746 154.906 167.680  1.00  0.340          C  
ATOM   5772  CE1 TYR A 371     167.373 157.539 168.194  1.00  0.340          C  
ATOM   5773  CE2 TYR A 371     167.855 155.264 168.417  1.00  0.340          C  
ATOM   5774  CZ  TYR A 371     168.169 156.556 168.664  1.00  0.340          C  
ATOM   5775  OH  TYR A 371     169.299 156.859 169.379  1.00  0.340          O  
ATOM   5776  H   TYR A 371     164.884 157.759 165.055  1.00  0.280          H  
ATOM   5777  HA  TYR A 371     166.101 155.117 164.811  1.00  0.300          H  
ATOM   5778 1HB  TYR A 371     163.921 156.278 166.518  1.00  0.410          H  
ATOM   5779 2HB  TYR A 371     164.341 154.555 166.579  1.00  0.410          H  
ATOM   5780  HD1 TYR A 371     165.677 157.966 167.121  1.00  0.410          H  
ATOM   5781  HD2 TYR A 371     166.527 153.857 167.487  1.00  0.410          H  
ATOM   5782  HE1 TYR A 371     167.613 158.581 168.382  1.00  0.410          H  
ATOM   5783  HE2 TYR A 371     168.490 154.526 168.801  1.00  0.410          H  
ATOM   5784  HH  TYR A 371     169.783 156.042 169.561  1.00  0.410          H  
ATOM   5785  N   ALA A 372     163.216 155.624 163.337  1.00  0.210          N  
ATOM   5786  CA  ALA A 372     162.350 155.048 162.322  1.00  0.210          C  
ATOM   5787  C   ALA A 372     163.173 154.681 161.089  1.00  0.210          C  
ATOM   5788  O   ALA A 372     162.948 153.641 160.462  1.00  0.240          O  
ATOM   5789  CB  ALA A 372     161.237 156.017 161.975  1.00  0.290          C  
ATOM   5790  H   ALA A 372     163.007 156.557 163.688  1.00  0.250          H  
ATOM   5791  HA  ALA A 372     161.921 154.141 162.713  1.00  0.250          H  
ATOM   5792 1HB  ALA A 372     160.584 155.581 161.241  1.00  0.350          H  
ATOM   5793 2HB  ALA A 372     160.678 156.233 162.868  1.00  0.350          H  
ATOM   5794 3HB  ALA A 372     161.667 156.935 161.584  1.00  0.350          H  
ATOM   5795  N   THR A 373     164.169 155.512 160.749  1.00  0.200          N  
ATOM   5796  CA  THR A 373     165.018 155.207 159.613  1.00  0.220          C  
ATOM   5797  C   THR A 373     165.822 153.938 159.894  1.00  0.220          C  
ATOM   5798  O   THR A 373     165.819 153.002 159.092  1.00  0.410          O  
ATOM   5799  CB  THR A 373     165.977 156.379 159.301  1.00  0.300          C  
ATOM   5800  OG1 THR A 373     165.215 157.552 158.974  1.00  0.300          O  
ATOM   5801  CG2 THR A 373     166.872 156.021 158.112  1.00  0.300          C  
ATOM   5802  H   THR A 373     164.298 156.395 161.244  1.00  0.240          H  
ATOM   5803  HA  THR A 373     164.386 155.031 158.744  1.00  0.260          H  
ATOM   5804  HB  THR A 373     166.594 156.590 160.176  1.00  0.360          H  
ATOM   5805  HG1 THR A 373     164.784 157.891 159.792  1.00  0.360          H  
ATOM   5806 1HG2 THR A 373     167.535 156.858 157.902  1.00  0.360          H  
ATOM   5807 2HG2 THR A 373     167.470 155.140 158.341  1.00  0.360          H  
ATOM   5808 3HG2 THR A 373     166.252 155.820 157.240  1.00  0.360          H  
ATOM   5809  N   LYS A 374     166.462 153.871 161.071  1.00  0.250          N  
ATOM   5810  CA  LYS A 374     167.284 152.715 161.433  1.00  0.260          C  
ATOM   5811  C   LYS A 374     166.503 151.405 161.472  1.00  0.260          C  
ATOM   5812  O   LYS A 374     167.036 150.350 161.123  1.00  0.290          O  
ATOM   5813  CB  LYS A 374     167.979 152.927 162.779  1.00  0.360          C  
ATOM   5814  CG  LYS A 374     169.109 153.955 162.753  1.00  0.360          C  
ATOM   5815  CD  LYS A 374     169.778 154.091 164.124  1.00  0.360          C  
ATOM   5816  CE  LYS A 374     170.925 155.093 164.093  1.00  0.360          C  
ATOM   5817  NZ  LYS A 374     171.630 155.181 165.409  1.00  0.360          N  
ATOM   5818  H   LYS A 374     166.411 154.672 161.710  1.00  0.300          H  
ATOM   5819  HA  LYS A 374     168.056 152.606 160.673  1.00  0.310          H  
ATOM   5820 1HB  LYS A 374     167.241 153.259 163.512  1.00  0.430          H  
ATOM   5821 2HB  LYS A 374     168.383 151.979 163.134  1.00  0.430          H  
ATOM   5822 1HG  LYS A 374     169.855 153.646 162.022  1.00  0.430          H  
ATOM   5823 2HG  LYS A 374     168.714 154.921 162.450  1.00  0.430          H  
ATOM   5824 1HD  LYS A 374     169.037 154.424 164.860  1.00  0.430          H  
ATOM   5825 2HD  LYS A 374     170.162 153.122 164.444  1.00  0.430          H  
ATOM   5826 1HE  LYS A 374     171.639 154.797 163.328  1.00  0.430          H  
ATOM   5827 2HE  LYS A 374     170.525 156.074 163.844  1.00  0.430          H  
ATOM   5828 1HZ  LYS A 374     172.375 155.857 165.348  1.00  0.430          H  
ATOM   5829 2HZ  LYS A 374     170.977 155.466 166.130  1.00  0.430          H  
ATOM   5830 3HZ  LYS A 374     172.024 154.275 165.653  1.00  0.430          H  
ATOM   5831  N   TYR A 375     165.242 151.478 161.889  1.00  0.240          N  
ATOM   5832  CA  TYR A 375     164.372 150.319 162.007  1.00  0.260          C  
ATOM   5833  C   TYR A 375     163.353 150.106 160.884  1.00  0.250          C  
ATOM   5834  O   TYR A 375     162.417 149.319 161.059  1.00  0.270          O  
ATOM   5835  CB  TYR A 375     163.656 150.356 163.354  1.00  0.360          C  
ATOM   5836  CG  TYR A 375     164.554 150.066 164.495  1.00  0.360          C  
ATOM   5837  CD1 TYR A 375     165.023 151.067 165.336  1.00  0.360          C  
ATOM   5838  CD2 TYR A 375     164.920 148.758 164.698  1.00  0.360          C  
ATOM   5839  CE1 TYR A 375     165.858 150.731 166.377  1.00  0.360          C  
ATOM   5840  CE2 TYR A 375     165.743 148.424 165.720  1.00  0.360          C  
ATOM   5841  CZ  TYR A 375     166.217 149.384 166.560  1.00  0.360          C  
ATOM   5842  OH  TYR A 375     167.045 148.996 167.578  1.00  0.360          O  
ATOM   5843  H   TYR A 375     164.896 152.386 162.215  1.00  0.290          H  
ATOM   5844  HA  TYR A 375     165.014 149.440 162.002  1.00  0.310          H  
ATOM   5845 1HB  TYR A 375     163.244 151.352 163.501  1.00  0.430          H  
ATOM   5846 2HB  TYR A 375     162.836 149.645 163.371  1.00  0.430          H  
ATOM   5847  HD1 TYR A 375     164.733 152.101 165.182  1.00  0.430          H  
ATOM   5848  HD2 TYR A 375     164.545 147.982 164.031  1.00  0.430          H  
ATOM   5849  HE1 TYR A 375     166.223 151.504 167.042  1.00  0.430          H  
ATOM   5850  HE2 TYR A 375     166.027 147.383 165.872  1.00  0.430          H  
ATOM   5851  HH  TYR A 375     167.319 149.756 168.088  1.00  0.430          H  
ATOM   5852  N   ASP A 376     163.519 150.777 159.742  1.00  0.240          N  
ATOM   5853  CA  ASP A 376     162.615 150.607 158.598  1.00  0.240          C  
ATOM   5854  C   ASP A 376     161.113 150.803 158.869  1.00  0.230          C  
ATOM   5855  O   ASP A 376     160.288 149.993 158.431  1.00  0.240          O  
ATOM   5856  CB  ASP A 376     162.822 149.231 157.942  1.00  0.340          C  
ATOM   5857  CG  ASP A 376     164.203 149.064 157.305  1.00  0.340          C  
ATOM   5858  OD1 ASP A 376     164.726 150.040 156.789  1.00  0.340          O  
ATOM   5859  OD2 ASP A 376     164.726 147.969 157.340  1.00  0.340          O  
ATOM   5860  H   ASP A 376     164.306 151.431 159.644  1.00  0.290          H  
ATOM   5861  HA  ASP A 376     162.900 151.358 157.860  1.00  0.290          H  
ATOM   5862 1HB  ASP A 376     162.674 148.442 158.678  1.00  0.400          H  
ATOM   5863 2HB  ASP A 376     162.071 149.090 157.161  1.00  0.400          H  
ATOM   5864  N   TYR A 377     160.736 151.866 159.582  1.00  0.240          N  
ATOM   5865  CA  TYR A 377     159.304 152.119 159.787  1.00  0.290          C  
ATOM   5866  C   TYR A 377     158.977 153.589 159.544  1.00  0.220          C  
ATOM   5867  O   TYR A 377     159.870 154.389 159.273  1.00  0.210          O  
ATOM   5868  CB  TYR A 377     158.791 151.634 161.160  1.00  0.390          C  
ATOM   5869  CG  TYR A 377     159.234 152.342 162.466  1.00  0.390          C  
ATOM   5870  CD1 TYR A 377     158.477 153.394 162.955  1.00  0.390          C  
ATOM   5871  CD2 TYR A 377     160.316 151.889 163.206  1.00  0.390          C  
ATOM   5872  CE1 TYR A 377     158.794 153.990 164.145  1.00  0.390          C  
ATOM   5873  CE2 TYR A 377     160.630 152.494 164.431  1.00  0.390          C  
ATOM   5874  CZ  TYR A 377     159.863 153.550 164.894  1.00  0.390          C  
ATOM   5875  OH  TYR A 377     160.121 154.169 166.122  1.00  0.390          O  
ATOM   5876  H   TYR A 377     161.461 152.493 159.950  1.00  0.290          H  
ATOM   5877  HA  TYR A 377     158.750 151.553 159.041  1.00  0.350          H  
ATOM   5878 1HB  TYR A 377     157.702 151.651 161.141  1.00  0.460          H  
ATOM   5879 2HB  TYR A 377     159.073 150.586 161.258  1.00  0.460          H  
ATOM   5880  HD1 TYR A 377     157.613 153.748 162.400  1.00  0.460          H  
ATOM   5881  HD2 TYR A 377     160.907 151.059 162.839  1.00  0.460          H  
ATOM   5882  HE1 TYR A 377     158.184 154.799 164.507  1.00  0.460          H  
ATOM   5883  HE2 TYR A 377     161.474 152.134 165.018  1.00  0.460          H  
ATOM   5884  HH  TYR A 377     159.803 155.080 166.073  1.00  0.460          H  
ATOM   5885  N   THR A 378     157.694 153.947 159.587  1.00  0.240          N  
ATOM   5886  CA  THR A 378     157.316 155.341 159.389  1.00  0.240          C  
ATOM   5887  C   THR A 378     156.566 155.886 160.583  1.00  0.230          C  
ATOM   5888  O   THR A 378     155.860 155.150 161.271  1.00  0.330          O  
ATOM   5889  CB  THR A 378     156.385 155.495 158.177  1.00  0.340          C  
ATOM   5890  OG1 THR A 378     155.183 154.753 158.419  1.00  0.340          O  
ATOM   5891  CG2 THR A 378     157.048 154.972 156.929  1.00  0.340          C  
ATOM   5892  H   THR A 378     156.974 153.264 159.775  1.00  0.290          H  
ATOM   5893  HA  THR A 378     158.214 155.941 159.244  1.00  0.290          H  
ATOM   5894  HB  THR A 378     156.135 156.547 158.044  1.00  0.400          H  
ATOM   5895  HG1 THR A 378     154.716 155.124 159.183  1.00  0.400          H  
ATOM   5896 1HG2 THR A 378     156.380 155.087 156.076  1.00  0.400          H  
ATOM   5897 2HG2 THR A 378     157.946 155.543 156.769  1.00  0.400          H  
ATOM   5898 3HG2 THR A 378     157.295 153.925 157.052  1.00  0.400          H  
ATOM   5899  N   ILE A 379     156.656 157.201 160.772  1.00  0.210          N  
ATOM   5900  CA  ILE A 379     155.950 157.919 161.830  1.00  0.190          C  
ATOM   5901  C   ILE A 379     155.074 159.024 161.274  1.00  0.210          C  
ATOM   5902  O   ILE A 379     155.531 159.851 160.486  1.00  0.240          O  
ATOM   5903  CB  ILE A 379     156.933 158.530 162.862  1.00  0.270          C  
ATOM   5904  CG1 ILE A 379     157.728 157.391 163.536  1.00  0.270          C  
ATOM   5905  CG2 ILE A 379     156.166 159.425 163.912  1.00  0.270          C  
ATOM   5906  CD1 ILE A 379     158.871 157.847 164.397  1.00  0.270          C  
ATOM   5907  H   ILE A 379     157.252 157.730 160.149  1.00  0.250          H  
ATOM   5908  HA  ILE A 379     155.305 157.213 162.354  1.00  0.230          H  
ATOM   5909  HB  ILE A 379     157.655 159.155 162.337  1.00  0.330          H  
ATOM   5910 1HG1 ILE A 379     157.042 156.802 164.138  1.00  0.330          H  
ATOM   5911 2HG1 ILE A 379     158.144 156.751 162.764  1.00  0.330          H  
ATOM   5912 1HG2 ILE A 379     156.860 159.867 164.618  1.00  0.330          H  
ATOM   5913 2HG2 ILE A 379     155.643 160.241 163.416  1.00  0.330          H  
ATOM   5914 3HG2 ILE A 379     155.447 158.830 164.456  1.00  0.330          H  
ATOM   5915 1HD1 ILE A 379     159.388 156.989 164.817  1.00  0.330          H  
ATOM   5916 2HD1 ILE A 379     159.556 158.409 163.773  1.00  0.330          H  
ATOM   5917 3HD1 ILE A 379     158.520 158.474 165.206  1.00  0.330          H  
ATOM   5918  N   ASP A 380     153.816 159.033 161.700  1.00  0.200          N  
ATOM   5919  CA  ASP A 380     152.852 160.056 161.319  1.00  0.220          C  
ATOM   5920  C   ASP A 380     152.992 161.270 162.223  1.00  0.190          C  
ATOM   5921  O   ASP A 380     152.649 161.218 163.406  1.00  0.170          O  
ATOM   5922  CB  ASP A 380     151.416 159.507 161.365  1.00  0.300          C  
ATOM   5923  CG  ASP A 380     150.324 160.550 160.966  1.00  0.300          C  
ATOM   5924  OD1 ASP A 380     150.506 161.738 161.271  1.00  0.300          O  
ATOM   5925  OD2 ASP A 380     149.340 160.163 160.380  1.00  0.300          O  
ATOM   5926  H   ASP A 380     153.522 158.305 162.336  1.00  0.240          H  
ATOM   5927  HA  ASP A 380     153.063 160.366 160.295  1.00  0.260          H  
ATOM   5928 1HB  ASP A 380     151.336 158.652 160.694  1.00  0.360          H  
ATOM   5929 2HB  ASP A 380     151.204 159.146 162.367  1.00  0.360          H  
ATOM   5930  N   GLY A 381     153.542 162.346 161.673  1.00  0.200          N  
ATOM   5931  CA  GLY A 381     153.829 163.549 162.437  1.00  0.190          C  
ATOM   5932  C   GLY A 381     152.610 164.186 163.109  1.00  0.170          C  
ATOM   5933  O   GLY A 381     152.754 164.774 164.189  1.00  0.250          O  
ATOM   5934  H   GLY A 381     153.791 162.303 160.693  1.00  0.240          H  
ATOM   5935 1HA  GLY A 381     154.573 163.307 163.198  1.00  0.230          H  
ATOM   5936 2HA  GLY A 381     154.294 164.279 161.775  1.00  0.230          H  
ATOM   5937  N   ASN A 382     151.417 164.084 162.503  1.00  0.210          N  
ATOM   5938  CA  ASN A 382     150.265 164.726 163.113  1.00  0.200          C  
ATOM   5939  C   ASN A 382     149.795 163.878 164.263  1.00  0.170          C  
ATOM   5940  O   ASN A 382     149.462 164.402 165.330  1.00  0.160          O  
ATOM   5941  CB  ASN A 382     149.164 164.954 162.103  1.00  0.280          C  
ATOM   5942  CG  ASN A 382     149.499 166.050 161.116  1.00  0.280          C  
ATOM   5943  OD1 ASN A 382     150.339 166.932 161.359  1.00  0.280          O  
ATOM   5944  ND2 ASN A 382     148.848 166.011 159.988  1.00  0.280          N  
ATOM   5945  H   ASN A 382     151.282 163.524 161.653  1.00  0.250          H  
ATOM   5946  HA  ASN A 382     150.570 165.690 163.519  1.00  0.240          H  
ATOM   5947 1HB  ASN A 382     148.986 164.026 161.553  1.00  0.340          H  
ATOM   5948 2HB  ASN A 382     148.240 165.212 162.621  1.00  0.340          H  
ATOM   5949 1HD2 ASN A 382     149.011 166.703 159.285  1.00  0.340          H  
ATOM   5950 2HD2 ASN A 382     148.172 165.292 159.817  1.00  0.340          H  
ATOM   5951  N   GLN A 383     149.794 162.561 164.067  1.00  0.190          N  
ATOM   5952  CA  GLN A 383     149.355 161.704 165.155  1.00  0.220          C  
ATOM   5953  C   GLN A 383     150.342 161.774 166.309  1.00  0.190          C  
ATOM   5954  O   GLN A 383     149.933 161.685 167.465  1.00  0.180          O  
ATOM   5955  CB  GLN A 383     149.114 160.270 164.710  1.00  0.300          C  
ATOM   5956  CG  GLN A 383     148.539 159.340 165.825  1.00  0.300          C  
ATOM   5957  CD  GLN A 383     147.178 159.757 166.388  1.00  0.300          C  
ATOM   5958  OE1 GLN A 383     146.352 160.387 165.699  1.00  0.300          O  
ATOM   5959  NE2 GLN A 383     146.942 159.373 167.658  1.00  0.300          N  
ATOM   5960  H   GLN A 383     150.068 162.188 163.141  1.00  0.230          H  
ATOM   5961  HA  GLN A 383     148.404 162.086 165.515  1.00  0.260          H  
ATOM   5962 1HB  GLN A 383     148.427 160.261 163.862  1.00  0.360          H  
ATOM   5963 2HB  GLN A 383     150.054 159.850 164.368  1.00  0.360          H  
ATOM   5964 1HG  GLN A 383     148.409 158.344 165.402  1.00  0.360          H  
ATOM   5965 2HG  GLN A 383     149.235 159.292 166.662  1.00  0.360          H  
ATOM   5966 1HE2 GLN A 383     146.052 159.539 168.111  1.00  0.360          H  
ATOM   5967 2HE2 GLN A 383     147.651 158.851 168.190  1.00  0.360          H  
ATOM   5968  N   GLU A 384     151.639 161.914 166.012  1.00  0.200          N  
ATOM   5969  CA  GLU A 384     152.640 162.019 167.056  1.00  0.250          C  
ATOM   5970  C   GLU A 384     152.374 163.259 167.894  1.00  0.250          C  
ATOM   5971  O   GLU A 384     152.342 163.194 169.123  1.00  0.270          O  
ATOM   5972  CB  GLU A 384     154.044 162.075 166.452  1.00  0.330          C  
ATOM   5973  CG  GLU A 384     155.149 162.128 167.474  1.00  0.330          C  
ATOM   5974  CD  GLU A 384     156.519 162.077 166.897  1.00  0.330          C  
ATOM   5975  OE1 GLU A 384     156.670 162.286 165.723  1.00  0.330          O  
ATOM   5976  OE2 GLU A 384     157.421 161.799 167.638  1.00  0.330          O  
ATOM   5977  H   GLU A 384     151.939 161.936 165.031  1.00  0.240          H  
ATOM   5978  HA  GLU A 384     152.569 161.142 167.697  1.00  0.300          H  
ATOM   5979 1HB  GLU A 384     154.201 161.197 165.819  1.00  0.400          H  
ATOM   5980 2HB  GLU A 384     154.131 162.952 165.813  1.00  0.400          H  
ATOM   5981 1HG  GLU A 384     155.057 163.063 168.010  1.00  0.400          H  
ATOM   5982 2HG  GLU A 384     155.014 161.309 168.180  1.00  0.400          H  
ATOM   5983  N   PHE A 385     152.105 164.373 167.226  1.00  0.250          N  
ATOM   5984  CA  PHE A 385     151.844 165.622 167.894  1.00  0.280          C  
ATOM   5985  C   PHE A 385     150.606 165.472 168.797  1.00  0.230          C  
ATOM   5986  O   PHE A 385     150.633 165.886 169.961  1.00  0.270          O  
ATOM   5987  CB  PHE A 385     151.725 166.692 166.839  1.00  0.380          C  
ATOM   5988  CG  PHE A 385     151.746 168.044 167.317  1.00  0.380          C  
ATOM   5989  CD1 PHE A 385     152.897 168.584 167.766  1.00  0.380          C  
ATOM   5990  CD2 PHE A 385     150.712 168.776 167.272  1.00  0.380          C  
ATOM   5991  CE1 PHE A 385     153.011 169.866 168.164  1.00  0.380          C  
ATOM   5992  CE2 PHE A 385     150.781 170.034 167.650  1.00  0.380          C  
ATOM   5993  CZ  PHE A 385     151.933 170.614 168.099  1.00  0.380          C  
ATOM   5994  H   PHE A 385     152.166 164.368 166.201  1.00  0.300          H  
ATOM   5995  HA  PHE A 385     152.700 165.858 168.525  1.00  0.340          H  
ATOM   5996 1HB  PHE A 385     152.517 166.574 166.115  1.00  0.460          H  
ATOM   5997 2HB  PHE A 385     150.792 166.541 166.296  1.00  0.460          H  
ATOM   5998  HD1 PHE A 385     153.706 167.974 167.800  1.00  0.460          H  
ATOM   5999  HD2 PHE A 385     149.795 168.359 166.925  1.00  0.460          H  
ATOM   6000  HE1 PHE A 385     153.963 170.269 168.519  1.00  0.460          H  
ATOM   6001  HE2 PHE A 385     149.903 170.569 167.606  1.00  0.460          H  
ATOM   6002  HZ  PHE A 385     151.954 171.661 168.406  1.00  0.460          H  
ATOM   6003  N   ILE A 386     149.548 164.823 168.282  1.00  0.190          N  
ATOM   6004  CA  ILE A 386     148.345 164.568 169.064  1.00  0.200          C  
ATOM   6005  C   ILE A 386     148.661 163.685 170.272  1.00  0.180          C  
ATOM   6006  O   ILE A 386     148.175 163.969 171.367  1.00  0.190          O  
ATOM   6007  CB  ILE A 386     147.241 163.916 168.199  1.00  0.280          C  
ATOM   6008  CG1 ILE A 386     146.738 164.961 167.156  1.00  0.280          C  
ATOM   6009  CG2 ILE A 386     146.091 163.370 169.093  1.00  0.280          C  
ATOM   6010  CD1 ILE A 386     145.879 164.390 166.029  1.00  0.280          C  
ATOM   6011  H   ILE A 386     149.583 164.522 167.303  1.00  0.230          H  
ATOM   6012  HA  ILE A 386     147.968 165.521 169.428  1.00  0.240          H  
ATOM   6013  HB  ILE A 386     147.672 163.089 167.639  1.00  0.330          H  
ATOM   6014 1HG1 ILE A 386     146.159 165.725 167.677  1.00  0.330          H  
ATOM   6015 2HG1 ILE A 386     147.604 165.439 166.706  1.00  0.330          H  
ATOM   6016 1HG2 ILE A 386     145.332 162.904 168.476  1.00  0.330          H  
ATOM   6017 2HG2 ILE A 386     146.471 162.624 169.787  1.00  0.330          H  
ATOM   6018 3HG2 ILE A 386     145.646 164.190 169.660  1.00  0.330          H  
ATOM   6019 1HD1 ILE A 386     145.594 165.197 165.353  1.00  0.330          H  
ATOM   6020 2HD1 ILE A 386     146.457 163.643 165.478  1.00  0.330          H  
ATOM   6021 3HD1 ILE A 386     144.984 163.927 166.428  1.00  0.330          H  
ATOM   6022  N   ALA A 387     149.427 162.602 170.082  1.00  0.160          N  
ATOM   6023  CA  ALA A 387     149.784 161.710 171.182  1.00  0.160          C  
ATOM   6024  C   ALA A 387     150.553 162.435 172.281  1.00  0.150          C  
ATOM   6025  O   ALA A 387     150.289 162.207 173.468  1.00  0.150          O  
ATOM   6026  CB  ALA A 387     150.618 160.566 170.665  1.00  0.220          C  
ATOM   6027  H   ALA A 387     149.751 162.380 169.138  1.00  0.190          H  
ATOM   6028  HA  ALA A 387     148.861 161.319 171.606  1.00  0.190          H  
ATOM   6029 1HB  ALA A 387     150.852 159.885 171.481  1.00  0.270          H  
ATOM   6030 2HB  ALA A 387     150.054 160.050 169.895  1.00  0.270          H  
ATOM   6031 3HB  ALA A 387     151.541 160.957 170.238  1.00  0.270          H  
ATOM   6032  N   PHE A 388     151.470 163.337 171.901  1.00  0.140          N  
ATOM   6033  CA  PHE A 388     152.204 164.114 172.892  1.00  0.140          C  
ATOM   6034  C   PHE A 388     151.264 165.091 173.567  1.00  0.130          C  
ATOM   6035  O   PHE A 388     151.366 165.304 174.777  1.00  0.130          O  
ATOM   6036  CB  PHE A 388     153.426 164.814 172.301  1.00  0.200          C  
ATOM   6037  CG  PHE A 388     154.641 163.898 172.186  1.00  0.200          C  
ATOM   6038  CD1 PHE A 388     155.004 163.309 170.997  1.00  0.200          C  
ATOM   6039  CD2 PHE A 388     155.424 163.634 173.304  1.00  0.200          C  
ATOM   6040  CE1 PHE A 388     156.107 162.477 170.925  1.00  0.200          C  
ATOM   6041  CE2 PHE A 388     156.516 162.815 173.212  1.00  0.200          C  
ATOM   6042  CZ  PHE A 388     156.857 162.236 172.031  1.00  0.200          C  
ATOM   6043  H   PHE A 388     151.688 163.436 170.903  1.00  0.170          H  
ATOM   6044  HA  PHE A 388     152.574 163.426 173.649  1.00  0.170          H  
ATOM   6045 1HB  PHE A 388     153.176 165.183 171.301  1.00  0.240          H  
ATOM   6046 2HB  PHE A 388     153.693 165.674 172.915  1.00  0.240          H  
ATOM   6047  HD1 PHE A 388     154.418 163.499 170.116  1.00  0.240          H  
ATOM   6048  HD2 PHE A 388     155.170 164.092 174.267  1.00  0.240          H  
ATOM   6049  HE1 PHE A 388     156.389 162.011 169.980  1.00  0.240          H  
ATOM   6050  HE2 PHE A 388     157.112 162.629 174.075  1.00  0.240          H  
ATOM   6051  HZ  PHE A 388     157.731 161.585 171.966  1.00  0.240          H  
ATOM   6052  N   GLY A 389     150.330 165.646 172.799  1.00  0.140          N  
ATOM   6053  CA  GLY A 389     149.329 166.548 173.321  1.00  0.140          C  
ATOM   6054  C   GLY A 389     148.528 165.856 174.414  1.00  0.150          C  
ATOM   6055  O   GLY A 389     148.427 166.391 175.518  1.00  0.150          O  
ATOM   6056  H   GLY A 389     150.347 165.476 171.790  1.00  0.170          H  
ATOM   6057 1HA  GLY A 389     149.811 167.430 173.728  1.00  0.170          H  
ATOM   6058 2HA  GLY A 389     148.671 166.866 172.511  1.00  0.170          H  
ATOM   6059  N   ILE A 390     148.000 164.658 174.121  1.00  0.150          N  
ATOM   6060  CA  ILE A 390     147.173 163.914 175.066  1.00  0.160          C  
ATOM   6061  C   ILE A 390     148.002 163.595 176.301  1.00  0.150          C  
ATOM   6062  O   ILE A 390     147.508 163.715 177.426  1.00  0.160          O  
ATOM   6063  CB  ILE A 390     146.625 162.591 174.473  1.00  0.220          C  
ATOM   6064  CG1 ILE A 390     145.644 162.877 173.320  1.00  0.220          C  
ATOM   6065  CG2 ILE A 390     145.848 161.858 175.586  1.00  0.220          C  
ATOM   6066  CD1 ILE A 390     145.271 161.681 172.486  1.00  0.220          C  
ATOM   6067  H   ILE A 390     148.151 164.292 173.177  1.00  0.180          H  
ATOM   6068  HA  ILE A 390     146.331 164.538 175.364  1.00  0.190          H  
ATOM   6069  HB  ILE A 390     147.446 161.973 174.098  1.00  0.260          H  
ATOM   6070 1HG1 ILE A 390     144.738 163.323 173.725  1.00  0.260          H  
ATOM   6071 2HG1 ILE A 390     146.106 163.566 172.653  1.00  0.260          H  
ATOM   6072 1HG2 ILE A 390     145.442 160.942 175.221  1.00  0.260          H  
ATOM   6073 2HG2 ILE A 390     146.477 161.638 176.412  1.00  0.260          H  
ATOM   6074 3HG2 ILE A 390     145.035 162.494 175.931  1.00  0.260          H  
ATOM   6075 1HD1 ILE A 390     144.601 161.996 171.690  1.00  0.260          H  
ATOM   6076 2HD1 ILE A 390     146.171 161.253 172.050  1.00  0.260          H  
ATOM   6077 3HD1 ILE A 390     144.772 160.937 173.087  1.00  0.260          H  
ATOM   6078  N   SER A 391     149.249 163.155 176.092  1.00  0.140          N  
ATOM   6079  CA  SER A 391     150.146 162.832 177.183  1.00  0.140          C  
ATOM   6080  C   SER A 391     150.337 164.016 178.109  1.00  0.140          C  
ATOM   6081  O   SER A 391     150.152 163.877 179.324  1.00  0.150          O  
ATOM   6082  CB  SER A 391     151.470 162.372 176.622  1.00  0.200          C  
ATOM   6083  OG  SER A 391     152.358 162.081 177.634  1.00  0.200          O  
ATOM   6084  H   SER A 391     149.592 163.025 175.136  1.00  0.170          H  
ATOM   6085  HA  SER A 391     149.729 162.034 177.772  1.00  0.170          H  
ATOM   6086 1HB  SER A 391     151.312 161.487 176.003  1.00  0.240          H  
ATOM   6087 2HB  SER A 391     151.886 163.141 175.988  1.00  0.240          H  
ATOM   6088  HG  SER A 391     153.114 161.679 177.202  1.00  0.240          H  
ATOM   6089  N   ASN A 392     150.624 165.199 177.558  1.00  0.140          N  
ATOM   6090  CA  ASN A 392     150.810 166.378 178.390  1.00  0.150          C  
ATOM   6091  C   ASN A 392     149.483 166.805 179.069  1.00  0.160          C  
ATOM   6092  O   ASN A 392     149.498 167.271 180.215  1.00  0.170          O  
ATOM   6093  CB  ASN A 392     151.515 167.457 177.586  1.00  0.210          C  
ATOM   6094  CG  ASN A 392     153.045 167.108 177.396  1.00  0.210          C  
ATOM   6095  OD1 ASN A 392     153.703 166.494 178.271  1.00  0.210          O  
ATOM   6096  ND2 ASN A 392     153.573 167.436 176.248  1.00  0.210          N  
ATOM   6097  H   ASN A 392     150.767 165.259 176.544  1.00  0.170          H  
ATOM   6098  HA  ASN A 392     151.499 166.113 179.183  1.00  0.180          H  
ATOM   6099 1HB  ASN A 392     151.055 167.527 176.600  1.00  0.250          H  
ATOM   6100 2HB  ASN A 392     151.416 168.427 178.076  1.00  0.250          H  
ATOM   6101 1HD2 ASN A 392     154.521 167.187 176.029  1.00  0.250          H  
ATOM   6102 2HD2 ASN A 392     153.013 167.901 175.539  1.00  0.250          H  
ATOM   6103  N   ILE A 393     148.323 166.590 178.421  1.00  0.160          N  
ATOM   6104  CA  ILE A 393     147.072 166.930 179.103  1.00  0.170          C  
ATOM   6105  C   ILE A 393     146.876 166.048 180.309  1.00  0.160          C  
ATOM   6106  O   ILE A 393     146.550 166.535 181.387  1.00  0.170          O  
ATOM   6107  CB  ILE A 393     145.791 166.719 178.240  1.00  0.230          C  
ATOM   6108  CG1 ILE A 393     145.720 167.635 177.033  1.00  0.230          C  
ATOM   6109  CG2 ILE A 393     144.495 166.865 179.099  1.00  0.230          C  
ATOM   6110  CD1 ILE A 393     145.691 169.099 177.278  1.00  0.230          C  
ATOM   6111  H   ILE A 393     148.334 166.262 177.449  1.00  0.190          H  
ATOM   6112  HA  ILE A 393     147.127 167.958 179.446  1.00  0.200          H  
ATOM   6113  HB  ILE A 393     145.818 165.702 177.840  1.00  0.280          H  
ATOM   6114 1HG1 ILE A 393     146.545 167.432 176.393  1.00  0.280          H  
ATOM   6115 2HG1 ILE A 393     144.814 167.389 176.521  1.00  0.280          H  
ATOM   6116 1HG2 ILE A 393     143.629 166.671 178.470  1.00  0.280          H  
ATOM   6117 2HG2 ILE A 393     144.484 166.161 179.920  1.00  0.280          H  
ATOM   6118 3HG2 ILE A 393     144.426 167.863 179.505  1.00  0.280          H  
ATOM   6119 1HD1 ILE A 393     145.604 169.585 176.322  1.00  0.280          H  
ATOM   6120 2HD1 ILE A 393     144.838 169.371 177.882  1.00  0.280          H  
ATOM   6121 3HD1 ILE A 393     146.602 169.424 177.768  1.00  0.280          H  
ATOM   6122  N   PHE A 394     147.061 164.740 180.142  1.00  0.160          N  
ATOM   6123  CA  PHE A 394     146.843 163.828 181.249  1.00  0.180          C  
ATOM   6124  C   PHE A 394     147.870 164.069 182.345  1.00  0.170          C  
ATOM   6125  O   PHE A 394     147.537 164.084 183.529  1.00  0.210          O  
ATOM   6126  CB  PHE A 394     146.886 162.377 180.768  1.00  0.240          C  
ATOM   6127  CG  PHE A 394     145.705 161.945 179.868  1.00  0.240          C  
ATOM   6128  CD1 PHE A 394     144.660 162.810 179.502  1.00  0.240          C  
ATOM   6129  CD2 PHE A 394     145.640 160.646 179.410  1.00  0.240          C  
ATOM   6130  CE1 PHE A 394     143.633 162.372 178.700  1.00  0.240          C  
ATOM   6131  CE2 PHE A 394     144.607 160.209 178.610  1.00  0.240          C  
ATOM   6132  CZ  PHE A 394     143.606 161.073 178.252  1.00  0.240          C  
ATOM   6133  H   PHE A 394     147.330 164.379 179.219  1.00  0.190          H  
ATOM   6134  HA  PHE A 394     145.862 164.024 181.678  1.00  0.220          H  
ATOM   6135 1HB  PHE A 394     147.808 162.223 180.195  1.00  0.290          H  
ATOM   6136 2HB  PHE A 394     146.923 161.713 181.617  1.00  0.290          H  
ATOM   6137  HD1 PHE A 394     144.645 163.834 179.835  1.00  0.290          H  
ATOM   6138  HD2 PHE A 394     146.427 159.953 179.692  1.00  0.290          H  
ATOM   6139  HE1 PHE A 394     142.836 163.059 178.421  1.00  0.290          H  
ATOM   6140  HE2 PHE A 394     144.586 159.178 178.263  1.00  0.290          H  
ATOM   6141  HZ  PHE A 394     142.789 160.729 177.619  1.00  0.290          H  
ATOM   6142  N   SER A 395     149.118 164.310 181.947  1.00  0.170          N  
ATOM   6143  CA  SER A 395     150.234 164.556 182.846  1.00  0.170          C  
ATOM   6144  C   SER A 395     149.957 165.790 183.713  1.00  0.180          C  
ATOM   6145  O   SER A 395     150.205 165.800 184.931  1.00  0.200          O  
ATOM   6146  CB  SER A 395     151.476 164.695 181.989  1.00  0.240          C  
ATOM   6147  OG  SER A 395     151.775 163.473 181.370  1.00  0.240          O  
ATOM   6148  H   SER A 395     149.335 164.280 180.951  1.00  0.200          H  
ATOM   6149  HA  SER A 395     150.362 163.693 183.494  1.00  0.200          H  
ATOM   6150 1HB  SER A 395     151.288 165.437 181.246  1.00  0.290          H  
ATOM   6151 2HB  SER A 395     152.312 165.028 182.533  1.00  0.290          H  
ATOM   6152  HG  SER A 395     151.161 163.401 180.613  1.00  0.290          H  
ATOM   6153  N   GLY A 396     149.310 166.790 183.121  1.00  0.190          N  
ATOM   6154  CA  GLY A 396     148.930 168.016 183.807  1.00  0.220          C  
ATOM   6155  C   GLY A 396     148.064 167.781 185.061  1.00  0.220          C  
ATOM   6156  O   GLY A 396     148.068 168.613 185.966  1.00  0.260          O  
ATOM   6157  H   GLY A 396     149.159 166.743 182.107  1.00  0.230          H  
ATOM   6158 1HA  GLY A 396     149.827 168.575 184.078  1.00  0.260          H  
ATOM   6159 2HA  GLY A 396     148.376 168.640 183.104  1.00  0.260          H  
ATOM   6160  N   PHE A 397     147.344 166.651 185.156  1.00  0.190          N  
ATOM   6161  CA  PHE A 397     146.491 166.400 186.323  1.00  0.210          C  
ATOM   6162  C   PHE A 397     147.150 165.466 187.343  1.00  0.210          C  
ATOM   6163  O   PHE A 397     146.597 165.194 188.418  1.00  0.210          O  
ATOM   6164  CB  PHE A 397     145.161 165.820 185.855  1.00  0.290          C  
ATOM   6165  CG  PHE A 397     144.370 166.801 185.032  1.00  0.290          C  
ATOM   6166  CD1 PHE A 397     144.458 166.795 183.660  1.00  0.290          C  
ATOM   6167  CD2 PHE A 397     143.540 167.724 185.631  1.00  0.290          C  
ATOM   6168  CE1 PHE A 397     143.749 167.693 182.903  1.00  0.290          C  
ATOM   6169  CE2 PHE A 397     142.821 168.628 184.872  1.00  0.290          C  
ATOM   6170  CZ  PHE A 397     142.931 168.611 183.506  1.00  0.290          C  
ATOM   6171  H   PHE A 397     147.387 165.929 184.428  1.00  0.230          H  
ATOM   6172  HA  PHE A 397     146.291 167.354 186.816  1.00  0.250          H  
ATOM   6173 1HB  PHE A 397     145.350 164.927 185.250  1.00  0.340          H  
ATOM   6174 2HB  PHE A 397     144.564 165.527 186.714  1.00  0.340          H  
ATOM   6175  HD1 PHE A 397     145.106 166.069 183.178  1.00  0.340          H  
ATOM   6176  HD2 PHE A 397     143.462 167.729 186.720  1.00  0.340          H  
ATOM   6177  HE1 PHE A 397     143.841 167.671 181.824  1.00  0.340          H  
ATOM   6178  HE2 PHE A 397     142.169 169.353 185.352  1.00  0.340          H  
ATOM   6179  HZ  PHE A 397     142.370 169.321 182.901  1.00  0.340          H  
ATOM   6180  N   PHE A 398     148.366 165.007 187.031  1.00  0.200          N  
ATOM   6181  CA  PHE A 398     149.140 164.120 187.895  1.00  0.200          C  
ATOM   6182  C   PHE A 398     150.371 164.861 188.388  1.00  0.200          C  
ATOM   6183  O   PHE A 398     151.356 164.240 188.789  1.00  0.200          O  
ATOM   6184  CB  PHE A 398     149.606 162.851 187.172  1.00  0.280          C  
ATOM   6185  CG  PHE A 398     148.535 161.936 186.666  1.00  0.280          C  
ATOM   6186  CD1 PHE A 398     148.363 161.780 185.314  1.00  0.280          C  
ATOM   6187  CD2 PHE A 398     147.701 161.223 187.522  1.00  0.280          C  
ATOM   6188  CE1 PHE A 398     147.406 160.943 184.811  1.00  0.280          C  
ATOM   6189  CE2 PHE A 398     146.740 160.380 187.020  1.00  0.280          C  
ATOM   6190  CZ  PHE A 398     146.594 160.241 185.660  1.00  0.280          C  
ATOM   6191  H   PHE A 398     148.808 165.303 186.158  1.00  0.240          H  
ATOM   6192  HA  PHE A 398     148.533 163.840 188.757  1.00  0.240          H  
ATOM   6193 1HB  PHE A 398     150.200 163.153 186.312  1.00  0.340          H  
ATOM   6194 2HB  PHE A 398     150.263 162.279 187.819  1.00  0.340          H  
ATOM   6195  HD1 PHE A 398     148.999 162.327 184.639  1.00  0.340          H  
ATOM   6196  HD2 PHE A 398     147.802 161.327 188.588  1.00  0.340          H  
ATOM   6197  HE1 PHE A 398     147.292 160.836 183.737  1.00  0.340          H  
ATOM   6198  HE2 PHE A 398     146.093 159.821 187.694  1.00  0.340          H  
ATOM   6199  HZ  PHE A 398     145.834 159.575 185.258  1.00  0.340          H  
ATOM   6200  N   SER A 399     150.313 166.187 188.306  1.00  0.190          N  
ATOM   6201  CA  SER A 399     151.381 167.098 188.705  1.00  0.190          C  
ATOM   6202  C   SER A 399     152.715 166.829 188.007  1.00  0.180          C  
ATOM   6203  O   SER A 399     153.781 166.939 188.612  1.00  0.190          O  
ATOM   6204  CB  SER A 399     151.572 167.023 190.207  1.00  0.270          C  
ATOM   6205  OG  SER A 399     150.419 167.431 190.905  1.00  0.270          O  
ATOM   6206  H   SER A 399     149.461 166.600 187.951  1.00  0.230          H  
ATOM   6207  HA  SER A 399     151.066 168.101 188.443  1.00  0.230          H  
ATOM   6208 1HB  SER A 399     151.827 166.006 190.492  1.00  0.320          H  
ATOM   6209 2HB  SER A 399     152.393 167.632 190.477  1.00  0.320          H  
ATOM   6210  HG  SER A 399     150.642 167.386 191.834  1.00  0.320          H  
ATOM   6211  N   CYS A 400     152.657 166.501 186.720  1.00  0.180          N  
ATOM   6212  CA  CYS A 400     153.828 166.207 185.910  1.00  0.180          C  
ATOM   6213  C   CYS A 400     154.296 167.362 185.015  1.00  0.190          C  
ATOM   6214  O   CYS A 400     153.590 168.350 184.801  1.00  0.190          O  
ATOM   6215  CB  CYS A 400     153.534 164.990 185.074  1.00  0.250          C  
ATOM   6216  SG  CYS A 400     153.229 163.496 186.023  1.00  0.250          S  
ATOM   6217  H   CYS A 400     151.745 166.429 186.262  1.00  0.220          H  
ATOM   6218  HA  CYS A 400     154.645 165.954 186.585  1.00  0.220          H  
ATOM   6219 1HB  CYS A 400     152.648 165.198 184.571  1.00  0.300          H  
ATOM   6220 2HB  CYS A 400     154.322 164.809 184.341  1.00  0.300          H  
ATOM   6221  HG  CYS A 400     152.488 164.083 186.991  1.00  0.300          H  
ATOM   6222  N   PHE A 401     155.511 167.206 184.507  1.00  0.200          N  
ATOM   6223  CA  PHE A 401     156.191 168.112 183.589  1.00  0.200          C  
ATOM   6224  C   PHE A 401     156.046 167.697 182.141  1.00  0.220          C  
ATOM   6225  O   PHE A 401     155.741 166.544 181.844  1.00  0.300          O  
ATOM   6226  CB  PHE A 401     157.653 168.216 183.991  1.00  0.280          C  
ATOM   6227  CG  PHE A 401     157.780 169.056 185.175  1.00  0.280          C  
ATOM   6228  CD1 PHE A 401     157.384 168.630 186.431  1.00  0.280          C  
ATOM   6229  CD2 PHE A 401     158.294 170.304 185.040  1.00  0.280          C  
ATOM   6230  CE1 PHE A 401     157.475 169.466 187.474  1.00  0.280          C  
ATOM   6231  CE2 PHE A 401     158.394 171.119 186.109  1.00  0.280          C  
ATOM   6232  CZ  PHE A 401     157.986 170.717 187.293  1.00  0.280          C  
ATOM   6233  H   PHE A 401     156.022 166.366 184.773  1.00  0.240          H  
ATOM   6234  HA  PHE A 401     155.755 169.102 183.703  1.00  0.240          H  
ATOM   6235 1HB  PHE A 401     158.054 167.228 184.216  1.00  0.340          H  
ATOM   6236 2HB  PHE A 401     158.240 168.645 183.178  1.00  0.340          H  
ATOM   6237  HD1 PHE A 401     156.977 167.636 186.583  1.00  0.340          H  
ATOM   6238  HD2 PHE A 401     158.627 170.643 184.060  1.00  0.340          H  
ATOM   6239  HE1 PHE A 401     157.139 169.137 188.453  1.00  0.340          H  
ATOM   6240  HE2 PHE A 401     158.814 172.112 186.034  1.00  0.340          H  
ATOM   6241  HZ  PHE A 401     158.078 171.416 188.092  1.00  0.340          H  
ATOM   6242  N   VAL A 402     156.260 168.647 181.242  1.00  0.160          N  
ATOM   6243  CA  VAL A 402     156.182 168.376 179.818  1.00  0.160          C  
ATOM   6244  C   VAL A 402     157.185 167.310 179.417  1.00  0.150          C  
ATOM   6245  O   VAL A 402     158.361 167.393 179.783  1.00  0.140          O  
ATOM   6246  CB  VAL A 402     156.480 169.667 179.034  1.00  0.220          C  
ATOM   6247  CG1 VAL A 402     156.558 169.387 177.523  1.00  0.220          C  
ATOM   6248  CG2 VAL A 402     155.404 170.677 179.329  1.00  0.220          C  
ATOM   6249  H   VAL A 402     156.482 169.578 181.563  1.00  0.190          H  
ATOM   6250  HA  VAL A 402     155.180 168.027 179.584  1.00  0.190          H  
ATOM   6251  HB  VAL A 402     157.443 170.060 179.352  1.00  0.270          H  
ATOM   6252 1HG1 VAL A 402     156.775 170.302 176.995  1.00  0.270          H  
ATOM   6253 2HG1 VAL A 402     157.343 168.666 177.299  1.00  0.270          H  
ATOM   6254 3HG1 VAL A 402     155.612 168.997 177.182  1.00  0.270          H  
ATOM   6255 1HG2 VAL A 402     155.620 171.584 178.801  1.00  0.270          H  
ATOM   6256 2HG2 VAL A 402     154.449 170.273 178.997  1.00  0.270          H  
ATOM   6257 3HG2 VAL A 402     155.358 170.886 180.397  1.00  0.270          H  
ATOM   6258  N   ALA A 403     156.705 166.298 178.693  1.00  0.140          N  
ATOM   6259  CA  ALA A 403     157.562 165.191 178.285  1.00  0.120          C  
ATOM   6260  C   ALA A 403     157.916 165.220 176.801  1.00  0.110          C  
ATOM   6261  O   ALA A 403     157.155 165.718 175.966  1.00  0.120          O  
ATOM   6262  CB  ALA A 403     156.888 163.878 178.619  1.00  0.180          C  
ATOM   6263  H   ALA A 403     155.709 166.304 178.450  1.00  0.170          H  
ATOM   6264  HA  ALA A 403     158.492 165.258 178.850  1.00  0.140          H  
ATOM   6265 1HB  ALA A 403     157.553 163.067 178.358  1.00  0.210          H  
ATOM   6266 2HB  ALA A 403     156.678 163.848 179.687  1.00  0.210          H  
ATOM   6267 3HB  ALA A 403     155.959 163.792 178.061  1.00  0.210          H  
ATOM   6268  N   THR A 404     159.091 164.676 176.500  1.00  0.100          N  
ATOM   6269  CA  THR A 404     159.592 164.437 175.148  1.00  0.100          C  
ATOM   6270  C   THR A 404     160.601 163.304 175.178  1.00  0.110          C  
ATOM   6271  O   THR A 404     160.632 162.501 176.113  1.00  0.110          O  
ATOM   6272  CB  THR A 404     160.128 165.696 174.425  1.00  0.140          C  
ATOM   6273  OG1 THR A 404     160.399 165.343 173.059  1.00  0.140          O  
ATOM   6274  CG2 THR A 404     161.361 166.286 175.045  1.00  0.140          C  
ATOM   6275  H   THR A 404     159.664 164.340 177.278  1.00  0.120          H  
ATOM   6276  HA  THR A 404     158.761 164.101 174.538  1.00  0.120          H  
ATOM   6277  HB  THR A 404     159.346 166.437 174.436  1.00  0.170          H  
ATOM   6278  HG1 THR A 404     160.261 166.146 172.488  1.00  0.170          H  
ATOM   6279 1HG2 THR A 404     161.661 167.165 174.480  1.00  0.170          H  
ATOM   6280 2HG2 THR A 404     161.138 166.567 176.072  1.00  0.170          H  
ATOM   6281 3HG2 THR A 404     162.167 165.571 175.026  1.00  0.170          H  
ATOM   6282  N   THR A 405     161.396 163.177 174.141  1.00  0.120          N  
ATOM   6283  CA  THR A 405     162.350 162.077 174.111  1.00  0.130          C  
ATOM   6284  C   THR A 405     163.814 162.479 174.084  1.00  0.120          C  
ATOM   6285  O   THR A 405     164.251 163.265 173.249  1.00  0.120          O  
ATOM   6286  CB  THR A 405     162.029 161.145 172.949  1.00  0.180          C  
ATOM   6287  OG1 THR A 405     160.734 160.593 173.162  1.00  0.180          O  
ATOM   6288  CG2 THR A 405     163.022 160.068 172.821  1.00  0.180          C  
ATOM   6289  H   THR A 405     161.332 163.861 173.385  1.00  0.140          H  
ATOM   6290  HA  THR A 405     162.210 161.486 175.015  1.00  0.160          H  
ATOM   6291  HB  THR A 405     162.015 161.720 172.022  1.00  0.210          H  
ATOM   6292  HG1 THR A 405     160.769 160.082 174.018  1.00  0.210          H  
ATOM   6293 1HG2 THR A 405     162.769 159.421 172.001  1.00  0.210          H  
ATOM   6294 2HG2 THR A 405     164.004 160.490 172.640  1.00  0.210          H  
ATOM   6295 3HG2 THR A 405     163.048 159.484 173.734  1.00  0.210          H  
ATOM   6296  N   ALA A 406     164.574 161.923 175.025  1.00  0.120          N  
ATOM   6297  CA  ALA A 406     165.999 162.178 175.121  1.00  0.130          C  
ATOM   6298  C   ALA A 406     166.758 161.185 174.280  1.00  0.140          C  
ATOM   6299  O   ALA A 406     166.422 159.995 174.271  1.00  0.150          O  
ATOM   6300  CB  ALA A 406     166.448 162.116 176.575  1.00  0.180          C  
ATOM   6301  H   ALA A 406     164.129 161.298 175.682  1.00  0.140          H  
ATOM   6302  HA  ALA A 406     166.205 163.151 174.719  1.00  0.160          H  
ATOM   6303 1HB  ALA A 406     167.515 162.325 176.637  1.00  0.210          H  
ATOM   6304 2HB  ALA A 406     165.901 162.860 177.159  1.00  0.210          H  
ATOM   6305 3HB  ALA A 406     166.248 161.133 176.979  1.00  0.210          H  
ATOM   6306  N   LEU A 407     167.815 161.646 173.613  1.00  0.160          N  
ATOM   6307  CA  LEU A 407     168.630 160.725 172.846  1.00  0.170          C  
ATOM   6308  C   LEU A 407     169.333 159.711 173.713  1.00  0.170          C  
ATOM   6309  O   LEU A 407     169.422 158.558 173.315  1.00  0.190          O  
ATOM   6310  CB  LEU A 407     169.651 161.457 171.970  1.00  0.230          C  
ATOM   6311  CG  LEU A 407     169.100 162.202 170.724  1.00  0.230          C  
ATOM   6312  CD1 LEU A 407     170.199 163.070 170.139  1.00  0.230          C  
ATOM   6313  CD2 LEU A 407     168.651 161.153 169.648  1.00  0.230          C  
ATOM   6314  H   LEU A 407     168.041 162.631 173.635  1.00  0.190          H  
ATOM   6315  HA  LEU A 407     167.963 160.171 172.194  1.00  0.200          H  
ATOM   6316 1HB  LEU A 407     170.176 162.182 172.588  1.00  0.280          H  
ATOM   6317 2HB  LEU A 407     170.381 160.725 171.620  1.00  0.280          H  
ATOM   6318  HG  LEU A 407     168.258 162.834 171.006  1.00  0.280          H  
ATOM   6319 1HD1 LEU A 407     169.821 163.591 169.260  1.00  0.280          H  
ATOM   6320 2HD1 LEU A 407     170.523 163.801 170.879  1.00  0.280          H  
ATOM   6321 3HD1 LEU A 407     171.045 162.446 169.853  1.00  0.280          H  
ATOM   6322 1HD2 LEU A 407     168.284 161.672 168.761  1.00  0.280          H  
ATOM   6323 2HD2 LEU A 407     169.502 160.530 169.368  1.00  0.280          H  
ATOM   6324 3HD2 LEU A 407     167.865 160.519 170.033  1.00  0.280          H  
ATOM   6325  N   SER A 408     169.827 160.094 174.896  1.00  0.170          N  
ATOM   6326  CA  SER A 408     170.502 159.083 175.706  1.00  0.190          C  
ATOM   6327  C   SER A 408     169.521 158.003 176.157  1.00  0.190          C  
ATOM   6328  O   SER A 408     169.839 156.811 176.114  1.00  0.200          O  
ATOM   6329  CB  SER A 408     171.198 159.684 176.925  1.00  0.260          C  
ATOM   6330  OG  SER A 408     172.295 160.495 176.568  1.00  0.260          O  
ATOM   6331  H   SER A 408     169.767 161.051 175.207  1.00  0.200          H  
ATOM   6332  HA  SER A 408     171.268 158.609 175.091  1.00  0.230          H  
ATOM   6333 1HB  SER A 408     170.486 160.269 177.504  1.00  0.310          H  
ATOM   6334 2HB  SER A 408     171.547 158.875 177.568  1.00  0.310          H  
ATOM   6335  HG  SER A 408     172.804 160.641 177.396  1.00  0.310          H  
ATOM   6336  N   ARG A 409     168.314 158.411 176.573  1.00  0.190          N  
ATOM   6337  CA  ARG A 409     167.312 157.451 177.032  1.00  0.200          C  
ATOM   6338  C   ARG A 409     166.951 156.491 175.904  1.00  0.190          C  
ATOM   6339  O   ARG A 409     166.851 155.271 176.112  1.00  0.190          O  
ATOM   6340  CB  ARG A 409     166.039 158.148 177.515  1.00  0.280          C  
ATOM   6341  CG  ARG A 409     165.015 157.210 178.180  1.00  0.280          C  
ATOM   6342  CD  ARG A 409     163.756 157.897 178.689  1.00  0.280          C  
ATOM   6343  NE  ARG A 409     164.012 158.875 179.747  1.00  0.280          N  
ATOM   6344  CZ  ARG A 409     163.890 160.222 179.663  1.00  0.280          C  
ATOM   6345  NH1 ARG A 409     163.485 160.837 178.591  1.00  0.280          N  
ATOM   6346  NH2 ARG A 409     164.169 160.983 180.684  1.00  0.280          N  
ATOM   6347  H   ARG A 409     168.104 159.399 176.577  1.00  0.230          H  
ATOM   6348  HA  ARG A 409     167.729 156.876 177.859  1.00  0.240          H  
ATOM   6349 1HB  ARG A 409     166.296 158.927 178.211  1.00  0.330          H  
ATOM   6350 2HB  ARG A 409     165.544 158.623 176.667  1.00  0.330          H  
ATOM   6351 1HG  ARG A 409     164.711 156.440 177.474  1.00  0.330          H  
ATOM   6352 2HG  ARG A 409     165.493 156.733 179.042  1.00  0.330          H  
ATOM   6353 1HD  ARG A 409     163.253 158.391 177.860  1.00  0.330          H  
ATOM   6354 2HD  ARG A 409     163.096 157.142 179.100  1.00  0.330          H  
ATOM   6355  HE  ARG A 409     164.338 158.507 180.626  1.00  0.330          H  
ATOM   6356 1HH1 ARG A 409     163.221 160.335 177.765  1.00  0.330          H  
ATOM   6357 2HH1 ARG A 409     163.452 161.870 178.643  1.00  0.330          H  
ATOM   6358 1HH2 ARG A 409     164.479 160.601 181.563  1.00  0.330          H  
ATOM   6359 2HH2 ARG A 409     164.039 161.993 180.552  1.00  0.330          H  
ATOM   6360  N   THR A 410     166.752 157.065 174.711  1.00  0.190          N  
ATOM   6361  CA  THR A 410     166.379 156.342 173.511  1.00  0.210          C  
ATOM   6362  C   THR A 410     167.475 155.390 173.115  1.00  0.240          C  
ATOM   6363  O   THR A 410     167.210 154.240 172.772  1.00  0.300          O  
ATOM   6364  CB  THR A 410     166.151 157.295 172.328  1.00  0.290          C  
ATOM   6365  OG1 THR A 410     165.144 158.207 172.652  1.00  0.290          O  
ATOM   6366  CG2 THR A 410     165.670 156.504 171.150  1.00  0.290          C  
ATOM   6367  H   THR A 410     166.837 158.078 174.625  1.00  0.230          H  
ATOM   6368  HA  THR A 410     165.471 155.775 173.706  1.00  0.250          H  
ATOM   6369  HB  THR A 410     167.069 157.826 172.081  1.00  0.340          H  
ATOM   6370  HG1 THR A 410     165.486 158.856 173.304  1.00  0.340          H  
ATOM   6371 1HG2 THR A 410     165.475 157.169 170.327  1.00  0.340          H  
ATOM   6372 2HG2 THR A 410     166.405 155.771 170.854  1.00  0.340          H  
ATOM   6373 3HG2 THR A 410     164.765 156.006 171.428  1.00  0.340          H  
ATOM   6374  N   ALA A 411     168.720 155.863 173.161  1.00  0.230          N  
ATOM   6375  CA  ALA A 411     169.863 155.069 172.780  1.00  0.250          C  
ATOM   6376  C   ALA A 411     169.930 153.813 173.615  1.00  0.230          C  
ATOM   6377  O   ALA A 411     170.275 152.753 173.090  1.00  0.250          O  
ATOM   6378  CB  ALA A 411     171.138 155.867 172.942  1.00  0.340          C  
ATOM   6379  H   ALA A 411     168.879 156.835 173.423  1.00  0.280          H  
ATOM   6380  HA  ALA A 411     169.748 154.783 171.735  1.00  0.300          H  
ATOM   6381 1HB  ALA A 411     171.989 155.263 172.634  1.00  0.410          H  
ATOM   6382 2HB  ALA A 411     171.082 156.764 172.324  1.00  0.410          H  
ATOM   6383 3HB  ALA A 411     171.252 156.154 173.986  1.00  0.410          H  
ATOM   6384  N   VAL A 412     169.573 153.904 174.900  1.00  0.210          N  
ATOM   6385  CA  VAL A 412     169.562 152.712 175.728  1.00  0.210          C  
ATOM   6386  C   VAL A 412     168.517 151.744 175.209  1.00  0.220          C  
ATOM   6387  O   VAL A 412     168.823 150.567 175.023  1.00  0.230          O  
ATOM   6388  CB  VAL A 412     169.289 153.057 177.206  1.00  0.290          C  
ATOM   6389  CG1 VAL A 412     169.056 151.762 178.056  1.00  0.290          C  
ATOM   6390  CG2 VAL A 412     170.484 153.833 177.728  1.00  0.290          C  
ATOM   6391  H   VAL A 412     169.352 154.829 175.292  1.00  0.250          H  
ATOM   6392  HA  VAL A 412     170.540 152.238 175.663  1.00  0.250          H  
ATOM   6393  HB  VAL A 412     168.391 153.668 177.278  1.00  0.350          H  
ATOM   6394 1HG1 VAL A 412     168.868 152.033 179.095  1.00  0.350          H  
ATOM   6395 2HG1 VAL A 412     168.192 151.207 177.681  1.00  0.350          H  
ATOM   6396 3HG1 VAL A 412     169.937 151.125 178.005  1.00  0.350          H  
ATOM   6397 1HG2 VAL A 412     170.328 154.108 178.747  1.00  0.350          H  
ATOM   6398 2HG2 VAL A 412     171.376 153.215 177.653  1.00  0.350          H  
ATOM   6399 3HG2 VAL A 412     170.622 154.727 177.137  1.00  0.350          H  
ATOM   6400  N   GLN A 413     167.294 152.231 174.954  1.00  0.220          N  
ATOM   6401  CA  GLN A 413     166.250 151.340 174.444  1.00  0.230          C  
ATOM   6402  C   GLN A 413     166.671 150.716 173.112  1.00  0.230          C  
ATOM   6403  O   GLN A 413     166.437 149.538 172.867  1.00  0.240          O  
ATOM   6404  CB  GLN A 413     164.911 152.066 174.282  1.00  0.320          C  
ATOM   6405  CG  GLN A 413     163.767 151.143 173.813  1.00  0.320          C  
ATOM   6406  CD  GLN A 413     162.434 151.843 173.751  1.00  0.320          C  
ATOM   6407  OE1 GLN A 413     162.328 153.018 174.105  1.00  0.320          O  
ATOM   6408  NE2 GLN A 413     161.402 151.130 173.303  1.00  0.320          N  
ATOM   6409  H   GLN A 413     167.101 153.220 175.154  1.00  0.260          H  
ATOM   6410  HA  GLN A 413     166.111 150.533 175.163  1.00  0.280          H  
ATOM   6411 1HB  GLN A 413     164.625 152.509 175.237  1.00  0.380          H  
ATOM   6412 2HB  GLN A 413     165.020 152.879 173.561  1.00  0.380          H  
ATOM   6413 1HG  GLN A 413     163.995 150.766 172.815  1.00  0.380          H  
ATOM   6414 2HG  GLN A 413     163.687 150.308 174.517  1.00  0.380          H  
ATOM   6415 1HE2 GLN A 413     160.489 151.550 173.239  1.00  0.380          H  
ATOM   6416 2HE2 GLN A 413     161.528 150.177 173.013  1.00  0.380          H  
ATOM   6417  N   GLU A 414     167.284 151.501 172.225  1.00  0.220          N  
ATOM   6418  CA  GLU A 414     167.750 150.957 170.955  1.00  0.210          C  
ATOM   6419  C   GLU A 414     168.797 149.877 171.160  1.00  0.240          C  
ATOM   6420  O   GLU A 414     168.703 148.772 170.622  1.00  0.270          O  
ATOM   6421  CB  GLU A 414     168.449 152.028 170.102  1.00  0.300          C  
ATOM   6422  CG  GLU A 414     168.988 151.501 168.721  1.00  0.300          C  
ATOM   6423  CD  GLU A 414     169.914 152.419 167.948  1.00  0.300          C  
ATOM   6424  OE1 GLU A 414     170.374 153.403 168.472  1.00  0.300          O  
ATOM   6425  OE2 GLU A 414     170.153 152.124 166.812  1.00  0.300          O  
ATOM   6426  H   GLU A 414     167.421 152.487 172.447  1.00  0.260          H  
ATOM   6427  HA  GLU A 414     166.900 150.533 170.422  1.00  0.250          H  
ATOM   6428 1HB  GLU A 414     167.734 152.815 169.919  1.00  0.360          H  
ATOM   6429 2HB  GLU A 414     169.279 152.461 170.654  1.00  0.360          H  
ATOM   6430 1HG  GLU A 414     169.493 150.549 168.849  1.00  0.360          H  
ATOM   6431 2HG  GLU A 414     168.143 151.336 168.104  1.00  0.360          H  
ATOM   6432  N   SER A 415     169.815 150.215 171.948  1.00  0.250          N  
ATOM   6433  CA  SER A 415     170.988 149.390 172.165  1.00  0.270          C  
ATOM   6434  C   SER A 415     170.684 148.052 172.788  1.00  0.280          C  
ATOM   6435  O   SER A 415     171.268 147.037 172.410  1.00  0.310          O  
ATOM   6436  CB  SER A 415     171.959 150.114 173.066  1.00  0.370          C  
ATOM   6437  OG  SER A 415     172.460 151.273 172.461  1.00  0.370          O  
ATOM   6438  H   SER A 415     169.807 151.129 172.392  1.00  0.300          H  
ATOM   6439  HA  SER A 415     171.461 149.221 171.198  1.00  0.320          H  
ATOM   6440 1HB  SER A 415     171.470 150.367 174.009  1.00  0.440          H  
ATOM   6441 2HB  SER A 415     172.769 149.442 173.284  1.00  0.440          H  
ATOM   6442  HG  SER A 415     171.738 151.936 172.527  1.00  0.440          H  
ATOM   6443  N   THR A 416     169.741 148.025 173.719  1.00  0.270          N  
ATOM   6444  CA  THR A 416     169.384 146.800 174.405  1.00  0.280          C  
ATOM   6445  C   THR A 416     168.344 145.995 173.646  1.00  0.290          C  
ATOM   6446  O   THR A 416     167.950 144.917 174.096  1.00  0.310          O  
ATOM   6447  CB  THR A 416     168.833 147.090 175.810  1.00  0.390          C  
ATOM   6448  OG1 THR A 416     167.676 147.933 175.699  1.00  0.390          O  
ATOM   6449  CG2 THR A 416     169.882 147.792 176.659  1.00  0.390          C  
ATOM   6450  H   THR A 416     169.294 148.900 174.025  1.00  0.320          H  
ATOM   6451  HA  THR A 416     170.278 146.186 174.502  1.00  0.340          H  
ATOM   6452  HB  THR A 416     168.545 146.155 176.287  1.00  0.470          H  
ATOM   6453  HG1 THR A 416     166.992 147.511 175.140  1.00  0.470          H  
ATOM   6454 1HG2 THR A 416     169.469 147.990 177.638  1.00  0.470          H  
ATOM   6455 2HG2 THR A 416     170.756 147.158 176.753  1.00  0.470          H  
ATOM   6456 3HG2 THR A 416     170.167 148.732 176.191  1.00  0.470          H  
ATOM   6457  N   GLY A 417     167.883 146.515 172.511  1.00  0.290          N  
ATOM   6458  CA  GLY A 417     166.864 145.882 171.712  1.00  0.300          C  
ATOM   6459  C   GLY A 417     165.484 146.363 172.108  1.00  0.280          C  
ATOM   6460  O   GLY A 417     165.284 146.935 173.177  1.00  0.260          O  
ATOM   6461  H   GLY A 417     168.271 147.388 172.150  1.00  0.350          H  
ATOM   6462 1HA  GLY A 417     167.045 146.111 170.661  1.00  0.360          H  
ATOM   6463 2HA  GLY A 417     166.926 144.802 171.826  1.00  0.360          H  
ATOM   6464  N   GLY A 418     164.531 146.127 171.240  1.00  0.290          N  
ATOM   6465  CA  GLY A 418     163.156 146.504 171.481  1.00  0.280          C  
ATOM   6466  C   GLY A 418     162.412 146.396 170.181  1.00  0.280          C  
ATOM   6467  O   GLY A 418     163.000 146.550 169.099  1.00  0.290          O  
ATOM   6468  H   GLY A 418     164.770 145.669 170.374  1.00  0.350          H  
ATOM   6469 1HA  GLY A 418     162.707 145.842 172.226  1.00  0.340          H  
ATOM   6470 2HA  GLY A 418     163.103 147.522 171.864  1.00  0.340          H  
ATOM   6471  N   LYS A 419     161.132 146.100 170.294  1.00  0.320          N  
ATOM   6472  CA  LYS A 419     160.292 145.933 169.138  1.00  0.320          C  
ATOM   6473  C   LYS A 419     159.105 146.843 169.209  1.00  0.310          C  
ATOM   6474  O   LYS A 419     158.649 147.352 168.189  1.00  0.360          O  
ATOM   6475  CB  LYS A 419     159.830 144.488 169.074  1.00  0.450          C  
ATOM   6476  CG  LYS A 419     160.951 143.462 168.989  1.00  0.450          C  
ATOM   6477  CD  LYS A 419     161.716 143.540 167.685  1.00  0.450          C  
ATOM   6478  CE  LYS A 419     162.660 142.370 167.538  1.00  0.450          C  
ATOM   6479  NZ  LYS A 419     163.480 142.463 166.316  1.00  0.450          N  
ATOM   6480  H   LYS A 419     160.726 145.980 171.234  1.00  0.380          H  
ATOM   6481  HA  LYS A 419     160.852 146.194 168.243  1.00  0.380          H  
ATOM   6482 1HB  LYS A 419     159.239 144.257 169.968  1.00  0.540          H  
ATOM   6483 2HB  LYS A 419     159.180 144.356 168.216  1.00  0.540          H  
ATOM   6484 1HG  LYS A 419     161.644 143.632 169.808  1.00  0.540          H  
ATOM   6485 2HG  LYS A 419     160.556 142.497 169.117  1.00  0.540          H  
ATOM   6486 1HD  LYS A 419     161.013 143.539 166.852  1.00  0.540          H  
ATOM   6487 2HD  LYS A 419     162.302 144.455 167.649  1.00  0.540          H  
ATOM   6488 1HE  LYS A 419     163.316 142.306 168.405  1.00  0.540          H  
ATOM   6489 2HE  LYS A 419     162.069 141.459 167.479  1.00  0.540          H  
ATOM   6490 1HZ  LYS A 419     164.049 141.619 166.250  1.00  0.540          H  
ATOM   6491 2HZ  LYS A 419     162.889 142.495 165.508  1.00  0.540          H  
ATOM   6492 3HZ  LYS A 419     164.068 143.275 166.331  1.00  0.540          H  
ATOM   6493  N   THR A 420     158.557 146.992 170.408  1.00  0.280          N  
ATOM   6494  CA  THR A 420     157.343 147.777 170.553  1.00  0.280          C  
ATOM   6495  C   THR A 420     157.358 148.662 171.778  1.00  0.220          C  
ATOM   6496  O   THR A 420     158.221 148.564 172.658  1.00  0.230          O  
ATOM   6497  CB  THR A 420     156.091 146.918 170.677  1.00  0.390          C  
ATOM   6498  OG1 THR A 420     156.084 146.296 171.959  1.00  0.390          O  
ATOM   6499  CG2 THR A 420     155.998 145.880 169.611  1.00  0.390          C  
ATOM   6500  H   THR A 420     158.982 146.544 171.232  1.00  0.340          H  
ATOM   6501  HA  THR A 420     157.241 148.424 169.683  1.00  0.340          H  
ATOM   6502  HB  THR A 420     155.230 147.558 170.589  1.00  0.470          H  
ATOM   6503  HG1 THR A 420     156.854 145.653 172.062  1.00  0.470          H  
ATOM   6504 1HG2 THR A 420     155.085 145.321 169.742  1.00  0.470          H  
ATOM   6505 2HG2 THR A 420     155.994 146.359 168.633  1.00  0.470          H  
ATOM   6506 3HG2 THR A 420     156.845 145.209 169.686  1.00  0.470          H  
ATOM   6507  N   GLN A 421     156.266 149.411 171.909  1.00  0.200          N  
ATOM   6508  CA  GLN A 421     155.986 150.312 173.023  1.00  0.180          C  
ATOM   6509  C   GLN A 421     155.791 149.552 174.351  1.00  0.210          C  
ATOM   6510  O   GLN A 421     155.724 150.178 175.418  1.00  0.220          O  
ATOM   6511  CB  GLN A 421     154.734 151.116 172.716  1.00  0.260          C  
ATOM   6512  CG  GLN A 421     154.851 152.063 171.537  1.00  0.260          C  
ATOM   6513  CD  GLN A 421     153.515 152.685 171.197  1.00  0.260          C  
ATOM   6514  OE1 GLN A 421     152.551 152.448 171.906  1.00  0.260          O  
ATOM   6515  NE2 GLN A 421     153.448 153.436 170.117  1.00  0.260          N  
ATOM   6516  H   GLN A 421     155.626 149.405 171.126  1.00  0.240          H  
ATOM   6517  HA  GLN A 421     156.831 150.991 173.132  1.00  0.220          H  
ATOM   6518 1HB  GLN A 421     153.918 150.453 172.559  1.00  0.310          H  
ATOM   6519 2HB  GLN A 421     154.494 151.733 173.570  1.00  0.310          H  
ATOM   6520 1HG  GLN A 421     155.554 152.863 171.775  1.00  0.310          H  
ATOM   6521 2HG  GLN A 421     155.197 151.518 170.663  1.00  0.310          H  
ATOM   6522 1HE2 GLN A 421     152.560 153.857 169.826  1.00  0.310          H  
ATOM   6523 2HE2 GLN A 421     154.293 153.576 169.562  1.00  0.310          H  
ATOM   6524  N   VAL A 422     155.707 148.216 174.283  1.00  0.260          N  
ATOM   6525  CA  VAL A 422     155.599 147.358 175.451  1.00  0.320          C  
ATOM   6526  C   VAL A 422     156.817 147.563 176.320  1.00  0.320          C  
ATOM   6527  O   VAL A 422     156.703 147.505 177.544  1.00  0.360          O  
ATOM   6528  CB  VAL A 422     155.433 145.872 175.094  1.00  0.420          C  
ATOM   6529  CG1 VAL A 422     155.550 144.990 176.360  1.00  0.420          C  
ATOM   6530  CG2 VAL A 422     154.070 145.681 174.444  1.00  0.420          C  
ATOM   6531  H   VAL A 422     155.773 147.767 173.367  1.00  0.310          H  
ATOM   6532  HA  VAL A 422     154.718 147.660 176.022  1.00  0.380          H  
ATOM   6533  HB  VAL A 422     156.217 145.570 174.407  1.00  0.510          H  
ATOM   6534 1HG1 VAL A 422     155.422 143.945 176.076  1.00  0.510          H  
ATOM   6535 2HG1 VAL A 422     156.527 145.106 176.826  1.00  0.510          H  
ATOM   6536 3HG1 VAL A 422     154.777 145.270 177.075  1.00  0.510          H  
ATOM   6537 1HG2 VAL A 422     153.932 144.640 174.179  1.00  0.510          H  
ATOM   6538 2HG2 VAL A 422     153.286 145.984 175.136  1.00  0.510          H  
ATOM   6539 3HG2 VAL A 422     154.026 146.285 173.562  1.00  0.510          H  
ATOM   6540  N   ALA A 423     158.005 147.734 175.703  1.00  0.310          N  
ATOM   6541  CA  ALA A 423     159.212 147.942 176.485  1.00  0.300          C  
ATOM   6542  C   ALA A 423     159.008 149.175 177.359  1.00  0.260          C  
ATOM   6543  O   ALA A 423     159.469 149.205 178.498  1.00  0.250          O  
ATOM   6544  CB  ALA A 423     160.423 148.110 175.580  1.00  0.420          C  
ATOM   6545  H   ALA A 423     158.065 147.788 174.679  1.00  0.370          H  
ATOM   6546  HA  ALA A 423     159.362 147.077 177.130  1.00  0.360          H  
ATOM   6547 1HB  ALA A 423     161.321 148.259 176.183  1.00  0.510          H  
ATOM   6548 2HB  ALA A 423     160.544 147.219 174.966  1.00  0.510          H  
ATOM   6549 3HB  ALA A 423     160.269 148.972 174.936  1.00  0.510          H  
ATOM   6550  N   GLY A 424     158.286 150.171 176.819  1.00  0.240          N  
ATOM   6551  CA  GLY A 424     157.916 151.412 177.483  1.00  0.210          C  
ATOM   6552  C   GLY A 424     157.087 151.099 178.721  1.00  0.210          C  
ATOM   6553  O   GLY A 424     157.407 151.553 179.813  1.00  0.190          O  
ATOM   6554  H   GLY A 424     157.969 150.057 175.866  1.00  0.290          H  
ATOM   6555 1HA  GLY A 424     158.810 151.973 177.753  1.00  0.250          H  
ATOM   6556 2HA  GLY A 424     157.333 152.026 176.797  1.00  0.250          H  
ATOM   6557  N   ILE A 425     156.038 150.297 178.573  1.00  0.240          N  
ATOM   6558  CA  ILE A 425     155.241 149.946 179.755  1.00  0.240          C  
ATOM   6559  C   ILE A 425     156.079 149.226 180.799  1.00  0.230          C  
ATOM   6560  O   ILE A 425     155.888 149.464 181.996  1.00  0.220          O  
ATOM   6561  CB  ILE A 425     153.984 149.122 179.425  1.00  0.340          C  
ATOM   6562  CG1 ILE A 425     152.980 149.989 178.625  1.00  0.340          C  
ATOM   6563  CG2 ILE A 425     153.346 148.551 180.722  1.00  0.340          C  
ATOM   6564  CD1 ILE A 425     152.379 151.230 179.355  1.00  0.340          C  
ATOM   6565  H   ILE A 425     155.806 149.990 177.623  1.00  0.290          H  
ATOM   6566  HA  ILE A 425     154.917 150.863 180.219  1.00  0.290          H  
ATOM   6567  HB  ILE A 425     154.265 148.290 178.772  1.00  0.400          H  
ATOM   6568 1HG1 ILE A 425     153.498 150.347 177.749  1.00  0.400          H  
ATOM   6569 2HG1 ILE A 425     152.154 149.350 178.309  1.00  0.400          H  
ATOM   6570 1HG2 ILE A 425     152.466 147.967 180.457  1.00  0.400          H  
ATOM   6571 2HG2 ILE A 425     154.047 147.901 181.242  1.00  0.400          H  
ATOM   6572 3HG2 ILE A 425     153.057 149.359 181.389  1.00  0.400          H  
ATOM   6573 1HD1 ILE A 425     151.704 151.740 178.693  1.00  0.400          H  
ATOM   6574 2HD1 ILE A 425     151.826 150.920 180.234  1.00  0.400          H  
ATOM   6575 3HD1 ILE A 425     153.145 151.915 179.649  1.00  0.400          H  
ATOM   6576  N   ILE A 426     156.955 148.320 180.381  1.00  0.230          N  
ATOM   6577  CA  ILE A 426     157.815 147.652 181.347  1.00  0.230          C  
ATOM   6578  C   ILE A 426     158.703 148.708 182.031  1.00  0.220          C  
ATOM   6579  O   ILE A 426     158.916 148.646 183.247  1.00  0.210          O  
ATOM   6580  CB  ILE A 426     158.644 146.541 180.696  1.00  0.320          C  
ATOM   6581  CG1 ILE A 426     157.709 145.407 180.136  1.00  0.320          C  
ATOM   6582  CG2 ILE A 426     159.707 145.992 181.721  1.00  0.320          C  
ATOM   6583  CD1 ILE A 426     156.861 144.647 181.145  1.00  0.320          C  
ATOM   6584  H   ILE A 426     157.016 148.113 179.377  1.00  0.280          H  
ATOM   6585  HA  ILE A 426     157.196 147.214 182.120  1.00  0.280          H  
ATOM   6586  HB  ILE A 426     159.122 146.951 179.834  1.00  0.390          H  
ATOM   6587 1HG1 ILE A 426     157.029 145.861 179.421  1.00  0.390          H  
ATOM   6588 2HG1 ILE A 426     158.322 144.704 179.604  1.00  0.390          H  
ATOM   6589 1HG2 ILE A 426     160.311 145.230 181.255  1.00  0.390          H  
ATOM   6590 2HG2 ILE A 426     160.360 146.792 182.052  1.00  0.390          H  
ATOM   6591 3HG2 ILE A 426     159.208 145.573 182.590  1.00  0.390          H  
ATOM   6592 1HD1 ILE A 426     156.267 143.904 180.612  1.00  0.390          H  
ATOM   6593 2HD1 ILE A 426     157.499 144.141 181.867  1.00  0.390          H  
ATOM   6594 3HD1 ILE A 426     156.189 145.319 181.666  1.00  0.390          H  
ATOM   6595  N   SER A 427     159.223 149.668 181.261  1.00  0.210          N  
ATOM   6596  CA  SER A 427     160.010 150.760 181.821  1.00  0.200          C  
ATOM   6597  C   SER A 427     159.189 151.498 182.875  1.00  0.190          C  
ATOM   6598  O   SER A 427     159.678 151.768 183.982  1.00  0.190          O  
ATOM   6599  CB  SER A 427     160.449 151.708 180.711  1.00  0.280          C  
ATOM   6600  OG  SER A 427     161.145 152.796 181.204  1.00  0.280          O  
ATOM   6601  H   SER A 427     159.098 149.622 180.249  1.00  0.250          H  
ATOM   6602  HA  SER A 427     160.889 150.342 182.303  1.00  0.240          H  
ATOM   6603 1HB  SER A 427     161.077 151.157 180.017  1.00  0.340          H  
ATOM   6604 2HB  SER A 427     159.620 152.060 180.164  1.00  0.340          H  
ATOM   6605  HG  SER A 427     161.497 153.253 180.441  1.00  0.340          H  
ATOM   6606  N   ALA A 428     157.927 151.792 182.554  1.00  0.190          N  
ATOM   6607  CA  ALA A 428     157.035 152.457 183.482  1.00  0.190          C  
ATOM   6608  C   ALA A 428     156.862 151.621 184.748  1.00  0.200          C  
ATOM   6609  O   ALA A 428     156.834 152.181 185.840  1.00  0.200          O  
ATOM   6610  CB  ALA A 428     155.694 152.717 182.840  1.00  0.270          C  
ATOM   6611  H   ALA A 428     157.609 151.571 181.611  1.00  0.230          H  
ATOM   6612  HA  ALA A 428     157.484 153.413 183.754  1.00  0.230          H  
ATOM   6613 1HB  ALA A 428     155.065 153.238 183.525  1.00  0.320          H  
ATOM   6614 2HB  ALA A 428     155.836 153.316 181.968  1.00  0.320          H  
ATOM   6615 3HB  ALA A 428     155.229 151.783 182.562  1.00  0.320          H  
ATOM   6616  N   ALA A 429     156.786 150.284 184.624  1.00  0.210          N  
ATOM   6617  CA  ALA A 429     156.666 149.423 185.802  1.00  0.220          C  
ATOM   6618  C   ALA A 429     157.868 149.613 186.730  1.00  0.220          C  
ATOM   6619  O   ALA A 429     157.710 149.621 187.951  1.00  0.240          O  
ATOM   6620  CB  ALA A 429     156.545 147.965 185.403  1.00  0.300          C  
ATOM   6621  H   ALA A 429     156.736 149.883 183.681  1.00  0.250          H  
ATOM   6622  HA  ALA A 429     155.765 149.714 186.338  1.00  0.260          H  
ATOM   6623 1HB  ALA A 429     156.428 147.355 186.297  1.00  0.360          H  
ATOM   6624 2HB  ALA A 429     155.678 147.841 184.755  1.00  0.360          H  
ATOM   6625 3HB  ALA A 429     157.435 147.653 184.873  1.00  0.360          H  
ATOM   6626  N   ILE A 430     159.068 149.789 186.170  1.00  0.210          N  
ATOM   6627  CA  ILE A 430     160.237 150.008 187.019  1.00  0.210          C  
ATOM   6628  C   ILE A 430     160.097 151.315 187.757  1.00  0.210          C  
ATOM   6629  O   ILE A 430     160.405 151.394 188.953  1.00  0.210          O  
ATOM   6630  CB  ILE A 430     161.559 150.016 186.236  1.00  0.290          C  
ATOM   6631  CG1 ILE A 430     161.826 148.636 185.595  1.00  0.290          C  
ATOM   6632  CG2 ILE A 430     162.758 150.491 187.119  1.00  0.290          C  
ATOM   6633  CD1 ILE A 430     161.910 147.441 186.550  1.00  0.290          C  
ATOM   6634  H   ILE A 430     159.142 149.737 185.144  1.00  0.250          H  
ATOM   6635  HA  ILE A 430     160.271 149.230 187.772  1.00  0.250          H  
ATOM   6636  HB  ILE A 430     161.451 150.710 185.417  1.00  0.350          H  
ATOM   6637 1HG1 ILE A 430     161.042 148.437 184.860  1.00  0.350          H  
ATOM   6638 2HG1 ILE A 430     162.776 148.714 185.079  1.00  0.350          H  
ATOM   6639 1HG2 ILE A 430     163.660 150.508 186.512  1.00  0.350          H  
ATOM   6640 2HG2 ILE A 430     162.579 151.497 187.505  1.00  0.350          H  
ATOM   6641 3HG2 ILE A 430     162.902 149.816 187.956  1.00  0.350          H  
ATOM   6642 1HD1 ILE A 430     162.118 146.555 185.986  1.00  0.350          H  
ATOM   6643 2HD1 ILE A 430     162.708 147.592 187.273  1.00  0.350          H  
ATOM   6644 3HD1 ILE A 430     160.973 147.298 187.072  1.00  0.350          H  
ATOM   6645  N   VAL A 431     159.648 152.347 187.044  1.00  0.200          N  
ATOM   6646  CA  VAL A 431     159.471 153.642 187.671  1.00  0.190          C  
ATOM   6647  C   VAL A 431     158.409 153.500 188.784  1.00  0.200          C  
ATOM   6648  O   VAL A 431     158.611 153.988 189.889  1.00  0.200          O  
ATOM   6649  CB  VAL A 431     159.097 154.725 186.627  1.00  0.270          C  
ATOM   6650  CG1 VAL A 431     158.758 156.029 187.318  1.00  0.270          C  
ATOM   6651  CG2 VAL A 431     160.262 154.940 185.646  1.00  0.270          C  
ATOM   6652  H   VAL A 431     159.470 152.204 186.042  1.00  0.240          H  
ATOM   6653  HA  VAL A 431     160.420 153.935 188.123  1.00  0.230          H  
ATOM   6654  HB  VAL A 431     158.220 154.399 186.077  1.00  0.320          H  
ATOM   6655 1HG1 VAL A 431     158.495 156.769 186.569  1.00  0.320          H  
ATOM   6656 2HG1 VAL A 431     157.928 155.882 187.982  1.00  0.320          H  
ATOM   6657 3HG1 VAL A 431     159.613 156.383 187.882  1.00  0.320          H  
ATOM   6658 1HG2 VAL A 431     159.981 155.692 184.905  1.00  0.320          H  
ATOM   6659 2HG2 VAL A 431     161.129 155.280 186.193  1.00  0.320          H  
ATOM   6660 3HG2 VAL A 431     160.496 154.003 185.138  1.00  0.320          H  
ATOM   6661  N   MET A 432     157.301 152.800 188.517  1.00  0.210          N  
ATOM   6662  CA  MET A 432     156.257 152.574 189.516  1.00  0.240          C  
ATOM   6663  C   MET A 432     156.821 151.948 190.785  1.00  0.230          C  
ATOM   6664  O   MET A 432     156.523 152.401 191.891  1.00  0.230          O  
ATOM   6665  CB  MET A 432     155.213 151.637 188.953  1.00  0.320          C  
ATOM   6666  CG  MET A 432     154.088 151.257 189.869  1.00  0.320          C  
ATOM   6667  SD  MET A 432     153.052 149.978 189.139  1.00  0.320          S  
ATOM   6668  CE  MET A 432     154.139 148.520 189.240  1.00  0.320          C  
ATOM   6669  H   MET A 432     157.171 152.435 187.575  1.00  0.250          H  
ATOM   6670  HA  MET A 432     155.803 153.530 189.770  1.00  0.290          H  
ATOM   6671 1HB  MET A 432     154.793 152.066 188.091  1.00  0.390          H  
ATOM   6672 2HB  MET A 432     155.700 150.752 188.643  1.00  0.390          H  
ATOM   6673 1HG  MET A 432     154.478 150.882 190.812  1.00  0.390          H  
ATOM   6674 2HG  MET A 432     153.471 152.133 190.074  1.00  0.390          H  
ATOM   6675 1HE  MET A 432     153.613 147.652 188.840  1.00  0.390          H  
ATOM   6676 2HE  MET A 432     155.049 148.672 188.664  1.00  0.390          H  
ATOM   6677 3HE  MET A 432     154.400 148.333 190.283  1.00  0.390          H  
ATOM   6678  N   ILE A 433     157.655 150.921 190.634  1.00  0.230          N  
ATOM   6679  CA  ILE A 433     158.254 150.257 191.781  1.00  0.230          C  
ATOM   6680  C   ILE A 433     159.111 151.263 192.551  1.00  0.230          C  
ATOM   6681  O   ILE A 433     158.990 151.359 193.782  1.00  0.230          O  
ATOM   6682  CB  ILE A 433     159.083 149.037 191.334  1.00  0.320          C  
ATOM   6683  CG1 ILE A 433     158.109 147.947 190.770  1.00  0.320          C  
ATOM   6684  CG2 ILE A 433     159.899 148.498 192.535  1.00  0.320          C  
ATOM   6685  CD1 ILE A 433     158.778 146.822 189.986  1.00  0.320          C  
ATOM   6686  H   ILE A 433     157.831 150.566 189.687  1.00  0.280          H  
ATOM   6687  HA  ILE A 433     157.458 149.908 192.434  1.00  0.280          H  
ATOM   6688  HB  ILE A 433     159.757 149.331 190.526  1.00  0.390          H  
ATOM   6689 1HG1 ILE A 433     157.569 147.505 191.605  1.00  0.390          H  
ATOM   6690 2HG1 ILE A 433     157.387 148.431 190.118  1.00  0.390          H  
ATOM   6691 1HG2 ILE A 433     160.491 147.642 192.233  1.00  0.390          H  
ATOM   6692 2HG2 ILE A 433     160.562 149.267 192.899  1.00  0.390          H  
ATOM   6693 3HG2 ILE A 433     159.221 148.202 193.330  1.00  0.390          H  
ATOM   6694 1HD1 ILE A 433     158.017 146.126 189.637  1.00  0.390          H  
ATOM   6695 2HD1 ILE A 433     159.299 147.247 189.126  1.00  0.390          H  
ATOM   6696 3HD1 ILE A 433     159.486 146.291 190.612  1.00  0.390          H  
ATOM   6697  N   ALA A 434     159.926 152.054 191.816  1.00  0.220          N  
ATOM   6698  CA  ALA A 434     160.791 153.104 192.375  1.00  0.210          C  
ATOM   6699  C   ALA A 434     159.989 154.163 193.149  1.00  0.210          C  
ATOM   6700  O   ALA A 434     160.515 154.768 194.081  1.00  0.260          O  
ATOM   6701  CB  ALA A 434     161.591 153.788 191.275  1.00  0.300          C  
ATOM   6702  H   ALA A 434     159.973 151.892 190.801  1.00  0.260          H  
ATOM   6703  HA  ALA A 434     161.484 152.635 193.061  1.00  0.250          H  
ATOM   6704 1HB  ALA A 434     162.249 154.534 191.715  1.00  0.360          H  
ATOM   6705 2HB  ALA A 434     162.183 153.045 190.742  1.00  0.360          H  
ATOM   6706 3HB  ALA A 434     160.922 154.273 190.581  1.00  0.360          H  
ATOM   6707  N   ILE A 435     158.745 154.421 192.729  1.00  0.240          N  
ATOM   6708  CA  ILE A 435     157.852 155.371 193.388  1.00  0.240          C  
ATOM   6709  C   ILE A 435     157.152 154.807 194.631  1.00  0.250          C  
ATOM   6710  O   ILE A 435     157.054 155.496 195.647  1.00  0.260          O  
ATOM   6711  CB  ILE A 435     156.731 155.857 192.422  1.00  0.340          C  
ATOM   6712  CG1 ILE A 435     157.333 156.682 191.268  1.00  0.340          C  
ATOM   6713  CG2 ILE A 435     155.662 156.696 193.215  1.00  0.340          C  
ATOM   6714  CD1 ILE A 435     156.371 156.921 190.088  1.00  0.340          C  
ATOM   6715  H   ILE A 435     158.415 153.958 191.876  1.00  0.290          H  
ATOM   6716  HA  ILE A 435     158.446 156.229 193.696  1.00  0.290          H  
ATOM   6717  HB  ILE A 435     156.245 154.992 191.976  1.00  0.400          H  
ATOM   6718 1HG1 ILE A 435     157.627 157.651 191.665  1.00  0.400          H  
ATOM   6719 2HG1 ILE A 435     158.220 156.182 190.898  1.00  0.400          H  
ATOM   6720 1HG2 ILE A 435     154.874 157.025 192.553  1.00  0.400          H  
ATOM   6721 2HG2 ILE A 435     155.209 156.113 193.998  1.00  0.400          H  
ATOM   6722 3HG2 ILE A 435     156.146 157.559 193.664  1.00  0.400          H  
ATOM   6723 1HD1 ILE A 435     156.867 157.520 189.330  1.00  0.400          H  
ATOM   6724 2HD1 ILE A 435     156.083 155.964 189.656  1.00  0.400          H  
ATOM   6725 3HD1 ILE A 435     155.487 157.436 190.413  1.00  0.400          H  
ATOM   6726  N   LEU A 436     156.548 153.619 194.504  1.00  0.250          N  
ATOM   6727  CA  LEU A 436     155.704 153.070 195.565  1.00  0.270          C  
ATOM   6728  C   LEU A 436     156.357 152.114 196.574  1.00  0.280          C  
ATOM   6729  O   LEU A 436     155.931 152.062 197.729  1.00  0.330          O  
ATOM   6730  CB  LEU A 436     154.548 152.314 194.897  1.00  0.370          C  
ATOM   6731  CG  LEU A 436     153.609 153.136 193.953  1.00  0.370          C  
ATOM   6732  CD1 LEU A 436     152.624 152.174 193.309  1.00  0.370          C  
ATOM   6733  CD2 LEU A 436     152.866 154.243 194.729  1.00  0.370          C  
ATOM   6734  H   LEU A 436     156.654 153.110 193.624  1.00  0.300          H  
ATOM   6735  HA  LEU A 436     155.316 153.908 196.138  1.00  0.320          H  
ATOM   6736 1HB  LEU A 436     154.981 151.511 194.299  1.00  0.440          H  
ATOM   6737 2HB  LEU A 436     153.936 151.866 195.676  1.00  0.440          H  
ATOM   6738  HG  LEU A 436     154.207 153.589 193.158  1.00  0.440          H  
ATOM   6739 1HD1 LEU A 436     151.976 152.718 192.624  1.00  0.440          H  
ATOM   6740 2HD1 LEU A 436     153.169 151.411 192.759  1.00  0.440          H  
ATOM   6741 3HD1 LEU A 436     152.020 151.699 194.079  1.00  0.440          H  
ATOM   6742 1HD2 LEU A 436     152.219 154.794 194.045  1.00  0.440          H  
ATOM   6743 2HD2 LEU A 436     152.263 153.797 195.520  1.00  0.440          H  
ATOM   6744 3HD2 LEU A 436     153.575 154.922 195.159  1.00  0.440          H  
ATOM   6745  N   ALA A 437     157.311 151.285 196.142  1.00  0.260          N  
ATOM   6746  CA  ALA A 437     157.916 150.295 197.035  1.00  0.270          C  
ATOM   6747  C   ALA A 437     159.315 150.704 197.471  1.00  0.270          C  
ATOM   6748  O   ALA A 437     159.705 150.545 198.631  1.00  0.290          O  
ATOM   6749  CB  ALA A 437     157.992 148.950 196.332  1.00  0.370          C  
ATOM   6750  H   ALA A 437     157.656 151.349 195.188  1.00  0.310          H  
ATOM   6751  HA  ALA A 437     157.294 150.208 197.924  1.00  0.320          H  
ATOM   6752 1HB  ALA A 437     158.426 148.214 197.005  1.00  0.450          H  
ATOM   6753 2HB  ALA A 437     156.993 148.635 196.039  1.00  0.450          H  
ATOM   6754 3HB  ALA A 437     158.617 149.051 195.450  1.00  0.450          H  
ATOM   6755  N   LEU A 438     160.075 151.188 196.507  1.00  0.260          N  
ATOM   6756  CA  LEU A 438     161.464 151.568 196.670  1.00  0.270          C  
ATOM   6757  C   LEU A 438     161.606 153.076 196.570  1.00  0.260          C  
ATOM   6758  O   LEU A 438     160.634 153.806 196.722  1.00  0.250          O  
ATOM   6759  CB  LEU A 438     162.337 150.849 195.634  1.00  0.370          C  
ATOM   6760  CG  LEU A 438     162.246 149.310 195.616  1.00  0.370          C  
ATOM   6761  CD1 LEU A 438     163.113 148.796 194.486  1.00  0.370          C  
ATOM   6762  CD2 LEU A 438     162.687 148.719 196.956  1.00  0.370          C  
ATOM   6763  H   LEU A 438     159.659 151.298 195.581  1.00  0.310          H  
ATOM   6764  HA  LEU A 438     161.790 151.284 197.666  1.00  0.320          H  
ATOM   6765 1HB  LEU A 438     162.043 151.190 194.657  1.00  0.450          H  
ATOM   6766 2HB  LEU A 438     163.375 151.106 195.790  1.00  0.450          H  
ATOM   6767  HG  LEU A 438     161.219 149.013 195.415  1.00  0.450          H  
ATOM   6768 1HD1 LEU A 438     163.042 147.709 194.440  1.00  0.450          H  
ATOM   6769 2HD1 LEU A 438     162.782 149.216 193.541  1.00  0.450          H  
ATOM   6770 3HD1 LEU A 438     164.148 149.083 194.662  1.00  0.450          H  
ATOM   6771 1HD2 LEU A 438     162.615 147.633 196.908  1.00  0.450          H  
ATOM   6772 2HD2 LEU A 438     163.719 149.003 197.164  1.00  0.450          H  
ATOM   6773 3HD2 LEU A 438     162.045 149.075 197.759  1.00  0.450          H  
ATOM   6774  N   GLY A 439     162.852 153.546 196.507  1.00  0.270          N  
ATOM   6775  CA  GLY A 439     163.182 154.967 196.390  1.00  0.280          C  
ATOM   6776  C   GLY A 439     163.576 155.584 197.717  1.00  0.270          C  
ATOM   6777  O   GLY A 439     164.359 156.522 197.765  1.00  0.260          O  
ATOM   6778  H   GLY A 439     163.609 152.883 196.453  1.00  0.320          H  
ATOM   6779 1HA  GLY A 439     163.994 155.091 195.673  1.00  0.340          H  
ATOM   6780 2HA  GLY A 439     162.320 155.499 195.980  1.00  0.340          H  
ATOM   6781  N   LYS A 440     163.156 154.971 198.813  1.00  0.300          N  
ATOM   6782  CA  LYS A 440     163.504 155.442 200.156  1.00  0.310          C  
ATOM   6783  C   LYS A 440     165.007 155.328 200.379  1.00  0.270          C  
ATOM   6784  O   LYS A 440     165.629 156.067 201.137  1.00  0.250          O  
ATOM   6785  CB  LYS A 440     162.781 154.587 201.196  1.00  0.430          C  
ATOM   6786  CG  LYS A 440     163.283 153.132 201.303  1.00  0.430          C  
ATOM   6787  CD  LYS A 440     162.465 152.321 202.291  1.00  0.430          C  
ATOM   6788  CE  LYS A 440     163.009 150.894 202.408  1.00  0.430          C  
ATOM   6789  NZ  LYS A 440     162.188 150.058 203.328  1.00  0.430          N  
ATOM   6790  H   LYS A 440     162.513 154.199 198.691  1.00  0.360          H  
ATOM   6791  HA  LYS A 440     163.209 156.491 200.259  1.00  0.370          H  
ATOM   6792 1HB  LYS A 440     162.853 155.059 202.178  1.00  0.520          H  
ATOM   6793 2HB  LYS A 440     161.741 154.523 200.924  1.00  0.520          H  
ATOM   6794 1HG  LYS A 440     163.233 152.650 200.326  1.00  0.520          H  
ATOM   6795 2HG  LYS A 440     164.314 153.117 201.651  1.00  0.520          H  
ATOM   6796 1HD  LYS A 440     162.499 152.800 203.271  1.00  0.520          H  
ATOM   6797 2HD  LYS A 440     161.426 152.280 201.959  1.00  0.520          H  
ATOM   6798 1HE  LYS A 440     163.015 150.434 201.419  1.00  0.520          H  
ATOM   6799 2HE  LYS A 440     164.032 150.934 202.784  1.00  0.520          H  
ATOM   6800 1HZ  LYS A 440     162.579 149.126 203.378  1.00  0.520          H  
ATOM   6801 2HZ  LYS A 440     162.184 150.469 204.252  1.00  0.520          H  
ATOM   6802 3HZ  LYS A 440     161.240 150.006 202.977  1.00  0.520          H  
ATOM   6803  N   LEU A 441     165.605 154.426 199.629  1.00  0.270          N  
ATOM   6804  CA  LEU A 441     167.003 154.092 199.737  1.00  0.270          C  
ATOM   6805  C   LEU A 441     167.871 155.184 199.149  1.00  0.250          C  
ATOM   6806  O   LEU A 441     169.078 155.210 199.365  1.00  0.270          O  
ATOM   6807  CB  LEU A 441     167.247 152.778 198.981  1.00  0.380          C  
ATOM   6808  CG  LEU A 441     166.493 151.508 199.527  1.00  0.380          C  
ATOM   6809  CD1 LEU A 441     166.724 150.343 198.570  1.00  0.380          C  
ATOM   6810  CD2 LEU A 441     166.974 151.156 200.935  1.00  0.380          C  
ATOM   6811  H   LEU A 441     165.024 153.913 198.987  1.00  0.320          H  
ATOM   6812  HA  LEU A 441     167.261 153.989 200.787  1.00  0.320          H  
ATOM   6813 1HB  LEU A 441     166.951 152.925 197.944  1.00  0.450          H  
ATOM   6814 2HB  LEU A 441     168.316 152.566 199.001  1.00  0.450          H  
ATOM   6815  HG  LEU A 441     165.428 151.705 199.558  1.00  0.450          H  
ATOM   6816 1HD1 LEU A 441     166.190 149.463 198.930  1.00  0.450          H  
ATOM   6817 2HD1 LEU A 441     166.358 150.605 197.576  1.00  0.450          H  
ATOM   6818 3HD1 LEU A 441     167.790 150.122 198.516  1.00  0.450          H  
ATOM   6819 1HD2 LEU A 441     166.439 150.274 201.287  1.00  0.450          H  
ATOM   6820 2HD2 LEU A 441     168.044 150.945 200.913  1.00  0.450          H  
ATOM   6821 3HD2 LEU A 441     166.782 151.977 201.618  1.00  0.450          H  
ATOM   6822  N   LEU A 442     167.266 156.094 198.400  1.00  0.230          N  
ATOM   6823  CA  LEU A 442     167.998 157.167 197.783  1.00  0.220          C  
ATOM   6824  C   LEU A 442     167.930 158.437 198.607  1.00  0.230          C  
ATOM   6825  O   LEU A 442     168.467 159.465 198.196  1.00  0.220          O  
ATOM   6826  CB  LEU A 442     167.454 157.422 196.385  1.00  0.310          C  
ATOM   6827  CG  LEU A 442     167.551 156.245 195.398  1.00  0.310          C  
ATOM   6828  CD1 LEU A 442     166.887 156.658 194.145  1.00  0.310          C  
ATOM   6829  CD2 LEU A 442     169.026 155.871 195.127  1.00  0.310          C  
ATOM   6830  H   LEU A 442     166.252 156.067 198.264  1.00  0.280          H  
ATOM   6831  HA  LEU A 442     169.044 156.885 197.720  1.00  0.260          H  
ATOM   6832 1HB  LEU A 442     166.401 157.692 196.477  1.00  0.370          H  
ATOM   6833 2HB  LEU A 442     167.992 158.266 195.954  1.00  0.370          H  
ATOM   6834  HG  LEU A 442     167.025 155.380 195.800  1.00  0.370          H  
ATOM   6835 1HD1 LEU A 442     166.925 155.848 193.420  1.00  0.370          H  
ATOM   6836 2HD1 LEU A 442     165.846 156.915 194.349  1.00  0.370          H  
ATOM   6837 3HD1 LEU A 442     167.407 157.526 193.759  1.00  0.370          H  
ATOM   6838 1HD2 LEU A 442     169.066 155.051 194.412  1.00  0.370          H  
ATOM   6839 2HD2 LEU A 442     169.557 156.722 194.720  1.00  0.370          H  
ATOM   6840 3HD2 LEU A 442     169.517 155.555 196.039  1.00  0.370          H  
ATOM   6841  N   GLU A 443     167.342 158.391 199.809  1.00  0.240          N  
ATOM   6842  CA  GLU A 443     167.270 159.618 200.585  1.00  0.260          C  
ATOM   6843  C   GLU A 443     168.635 160.284 200.852  1.00  0.250          C  
ATOM   6844  O   GLU A 443     168.713 161.507 200.726  1.00  0.250          O  
ATOM   6845  CB  GLU A 443     166.559 159.398 201.927  1.00  0.360          C  
ATOM   6846  CG  GLU A 443     165.051 159.221 201.867  1.00  0.360          C  
ATOM   6847  CD  GLU A 443     164.473 158.916 203.241  1.00  0.360          C  
ATOM   6848  OE1 GLU A 443     165.242 158.779 204.160  1.00  0.360          O  
ATOM   6849  OE2 GLU A 443     163.280 158.828 203.367  1.00  0.360          O  
ATOM   6850  H   GLU A 443     166.904 157.530 200.164  1.00  0.290          H  
ATOM   6851  HA  GLU A 443     166.667 160.325 200.014  1.00  0.310          H  
ATOM   6852 1HB  GLU A 443     166.940 158.496 202.391  1.00  0.430          H  
ATOM   6853 2HB  GLU A 443     166.777 160.217 202.595  1.00  0.430          H  
ATOM   6854 1HG  GLU A 443     164.603 160.141 201.492  1.00  0.430          H  
ATOM   6855 2HG  GLU A 443     164.799 158.428 201.173  1.00  0.430          H  
ATOM   6856  N   PRO A 444     169.752 159.564 201.155  1.00  0.250          N  
ATOM   6857  CA  PRO A 444     171.049 160.168 201.395  1.00  0.250          C  
ATOM   6858  C   PRO A 444     171.807 160.527 200.114  1.00  0.240          C  
ATOM   6859  O   PRO A 444     172.940 160.991 200.197  1.00  0.250          O  
ATOM   6860  CB  PRO A 444     171.772 159.092 202.218  1.00  0.380          C  
ATOM   6861  CG  PRO A 444     171.224 157.792 201.715  1.00  0.380          C  
ATOM   6862  CD  PRO A 444     169.753 158.072 201.403  1.00  0.380          C  
ATOM   6863  HA  PRO A 444     170.902 161.064 202.002  1.00  0.300          H  
ATOM   6864 1HB  PRO A 444     172.858 159.176 202.075  1.00  0.450          H  
ATOM   6865 2HB  PRO A 444     171.588 159.248 203.291  1.00  0.450          H  
ATOM   6866 1HG  PRO A 444     171.791 157.464 200.825  1.00  0.450          H  
ATOM   6867 2HG  PRO A 444     171.358 157.006 202.471  1.00  0.450          H  
ATOM   6868 1HD  PRO A 444     169.555 157.482 200.523  1.00  0.450          H  
ATOM   6869 2HD  PRO A 444     169.113 157.798 202.247  1.00  0.450          H  
ATOM   6870  N   LEU A 445     171.233 160.250 198.934  1.00  0.230          N  
ATOM   6871  CA  LEU A 445     171.938 160.492 197.684  1.00  0.230          C  
ATOM   6872  C   LEU A 445     172.215 161.972 197.502  1.00  0.220          C  
ATOM   6873  O   LEU A 445     171.320 162.810 197.686  1.00  0.220          O  
ATOM   6874  CB  LEU A 445     171.107 159.986 196.476  1.00  0.320          C  
ATOM   6875  CG  LEU A 445     171.737 160.153 195.007  1.00  0.320          C  
ATOM   6876  CD1 LEU A 445     172.984 159.245 194.827  1.00  0.320          C  
ATOM   6877  CD2 LEU A 445     170.656 159.820 193.953  1.00  0.320          C  
ATOM   6878  H   LEU A 445     170.275 159.901 198.864  1.00  0.280          H  
ATOM   6879  HA  LEU A 445     172.888 159.962 197.722  1.00  0.280          H  
ATOM   6880 1HB  LEU A 445     170.897 158.922 196.630  1.00  0.390          H  
ATOM   6881 2HB  LEU A 445     170.153 160.516 196.484  1.00  0.390          H  
ATOM   6882  HG  LEU A 445     172.056 161.190 194.864  1.00  0.390          H  
ATOM   6883 1HD1 LEU A 445     173.391 159.383 193.827  1.00  0.390          H  
ATOM   6884 2HD1 LEU A 445     173.748 159.497 195.557  1.00  0.390          H  
ATOM   6885 3HD1 LEU A 445     172.699 158.212 194.952  1.00  0.390          H  
ATOM   6886 1HD2 LEU A 445     171.072 159.953 192.953  1.00  0.390          H  
ATOM   6887 2HD2 LEU A 445     170.330 158.794 194.073  1.00  0.390          H  
ATOM   6888 3HD2 LEU A 445     169.803 160.488 194.083  1.00  0.390          H  
ATOM   6889  N   GLN A 446     173.460 162.282 197.127  1.00  0.230          N  
ATOM   6890  CA  GLN A 446     173.901 163.641 196.861  1.00  0.230          C  
ATOM   6891  C   GLN A 446     173.300 164.213 195.592  1.00  0.230          C  
ATOM   6892  O   GLN A 446     173.315 163.587 194.531  1.00  0.220          O  
ATOM   6893  CB  GLN A 446     175.429 163.668 196.772  1.00  0.320          C  
ATOM   6894  CG  GLN A 446     176.149 163.463 198.089  1.00  0.320          C  
ATOM   6895  CD  GLN A 446     177.658 163.285 197.900  1.00  0.320          C  
ATOM   6896  OE1 GLN A 446     178.079 162.220 197.434  1.00  0.320          O  
ATOM   6897  NE2 GLN A 446     178.471 164.287 198.219  1.00  0.320          N  
ATOM   6898  H   GLN A 446     174.142 161.538 197.045  1.00  0.280          H  
ATOM   6899  HA  GLN A 446     173.591 164.276 197.673  1.00  0.280          H  
ATOM   6900 1HB  GLN A 446     175.753 162.877 196.118  1.00  0.390          H  
ATOM   6901 2HB  GLN A 446     175.759 164.615 196.342  1.00  0.390          H  
ATOM   6902 1HG  GLN A 446     175.980 164.343 198.705  1.00  0.390          H  
ATOM   6903 2HG  GLN A 446     175.751 162.576 198.588  1.00  0.390          H  
ATOM   6904 1HE2 GLN A 446     179.454 164.186 198.090  1.00  0.390          H  
ATOM   6905 2HE2 GLN A 446     178.133 165.188 198.575  1.00  0.390          H  
ATOM   6906  N   LYS A 447     172.858 165.462 195.681  1.00  0.220          N  
ATOM   6907  CA  LYS A 447     172.292 166.168 194.532  1.00  0.220          C  
ATOM   6908  C   LYS A 447     173.302 166.337 193.406  1.00  0.220          C  
ATOM   6909  O   LYS A 447     172.924 166.325 192.228  1.00  0.210          O  
ATOM   6910  CB  LYS A 447     171.714 167.522 194.933  1.00  0.310          C  
ATOM   6911  CG  LYS A 447     170.433 167.419 195.744  1.00  0.310          C  
ATOM   6912  CD  LYS A 447     169.879 168.787 196.102  1.00  0.310          C  
ATOM   6913  CE  LYS A 447     168.575 168.662 196.887  1.00  0.310          C  
ATOM   6914  NZ  LYS A 447     168.021 169.989 197.278  1.00  0.310          N  
ATOM   6915  H   LYS A 447     172.921 165.916 196.598  1.00  0.260          H  
ATOM   6916  HA  LYS A 447     171.471 165.565 194.142  1.00  0.260          H  
ATOM   6917 1HB  LYS A 447     172.449 168.069 195.529  1.00  0.370          H  
ATOM   6918 2HB  LYS A 447     171.510 168.113 194.038  1.00  0.370          H  
ATOM   6919 1HG  LYS A 447     169.689 166.869 195.169  1.00  0.370          H  
ATOM   6920 2HG  LYS A 447     170.632 166.864 196.662  1.00  0.370          H  
ATOM   6921 1HD  LYS A 447     170.610 169.325 196.710  1.00  0.370          H  
ATOM   6922 2HD  LYS A 447     169.695 169.358 195.191  1.00  0.370          H  
ATOM   6923 1HE  LYS A 447     167.841 168.135 196.278  1.00  0.370          H  
ATOM   6924 2HE  LYS A 447     168.761 168.088 197.783  1.00  0.370          H  
ATOM   6925 1HZ  LYS A 447     167.163 169.850 197.799  1.00  0.370          H  
ATOM   6926 2HZ  LYS A 447     168.689 170.478 197.857  1.00  0.370          H  
ATOM   6927 3HZ  LYS A 447     167.829 170.535 196.451  1.00  0.370          H  
ATOM   6928  N   SER A 448     174.584 166.500 193.764  1.00  0.220          N  
ATOM   6929  CA  SER A 448     175.638 166.690 192.784  1.00  0.220          C  
ATOM   6930  C   SER A 448     175.859 165.459 191.907  1.00  0.210          C  
ATOM   6931  O   SER A 448     176.424 165.585 190.820  1.00  0.210          O  
ATOM   6932  CB  SER A 448     176.945 167.089 193.454  1.00  0.310          C  
ATOM   6933  OG  SER A 448     177.491 166.051 194.226  1.00  0.310          O  
ATOM   6934  H   SER A 448     174.842 166.523 194.741  1.00  0.260          H  
ATOM   6935  HA  SER A 448     175.343 167.517 192.141  1.00  0.260          H  
ATOM   6936 1HB  SER A 448     177.656 167.371 192.690  1.00  0.370          H  
ATOM   6937 2HB  SER A 448     176.782 167.966 194.084  1.00  0.370          H  
ATOM   6938  HG  SER A 448     178.358 166.385 194.530  1.00  0.370          H  
ATOM   6939  N   VAL A 449     175.400 164.276 192.341  1.00  0.210          N  
ATOM   6940  CA  VAL A 449     175.559 163.077 191.535  1.00  0.210          C  
ATOM   6941  C   VAL A 449     174.572 163.144 190.396  1.00  0.200          C  
ATOM   6942  O   VAL A 449     174.926 162.904 189.242  1.00  0.210          O  
ATOM   6943  CB  VAL A 449     175.358 161.806 192.382  1.00  0.290          C  
ATOM   6944  CG1 VAL A 449     175.354 160.521 191.498  1.00  0.290          C  
ATOM   6945  CG2 VAL A 449     176.488 161.750 193.391  1.00  0.290          C  
ATOM   6946  H   VAL A 449     174.891 164.216 193.226  1.00  0.250          H  
ATOM   6947  HA  VAL A 449     176.570 163.060 191.127  1.00  0.250          H  
ATOM   6948  HB  VAL A 449     174.399 161.866 192.902  1.00  0.350          H  
ATOM   6949 1HG1 VAL A 449     175.221 159.646 192.130  1.00  0.350          H  
ATOM   6950 2HG1 VAL A 449     174.539 160.562 190.774  1.00  0.350          H  
ATOM   6951 3HG1 VAL A 449     176.303 160.441 190.967  1.00  0.350          H  
ATOM   6952 1HG2 VAL A 449     176.364 160.892 194.018  1.00  0.350          H  
ATOM   6953 2HG2 VAL A 449     177.445 161.690 192.866  1.00  0.350          H  
ATOM   6954 3HG2 VAL A 449     176.474 162.646 193.997  1.00  0.350          H  
ATOM   6955  N   LEU A 450     173.322 163.453 190.718  1.00  0.210          N  
ATOM   6956  CA  LEU A 450     172.322 163.560 189.681  1.00  0.200          C  
ATOM   6957  C   LEU A 450     172.673 164.709 188.718  1.00  0.180          C  
ATOM   6958  O   LEU A 450     172.564 164.558 187.491  1.00  0.170          O  
ATOM   6959  CB  LEU A 450     170.950 163.789 190.318  1.00  0.280          C  
ATOM   6960  CG  LEU A 450     170.299 162.602 191.134  1.00  0.280          C  
ATOM   6961  CD1 LEU A 450     169.023 163.125 191.823  1.00  0.280          C  
ATOM   6962  CD2 LEU A 450     169.947 161.398 190.205  1.00  0.280          C  
ATOM   6963  H   LEU A 450     173.086 163.612 191.692  1.00  0.250          H  
ATOM   6964  HA  LEU A 450     172.314 162.636 189.108  1.00  0.240          H  
ATOM   6965 1HB  LEU A 450     171.038 164.636 190.998  1.00  0.340          H  
ATOM   6966 2HB  LEU A 450     170.302 164.059 189.565  1.00  0.340          H  
ATOM   6967  HG  LEU A 450     170.998 162.271 191.905  1.00  0.340          H  
ATOM   6968 1HD1 LEU A 450     168.570 162.324 192.409  1.00  0.340          H  
ATOM   6969 2HD1 LEU A 450     169.277 163.956 192.484  1.00  0.340          H  
ATOM   6970 3HD1 LEU A 450     168.313 163.467 191.072  1.00  0.340          H  
ATOM   6971 1HD2 LEU A 450     169.498 160.604 190.802  1.00  0.340          H  
ATOM   6972 2HD2 LEU A 450     169.238 161.711 189.441  1.00  0.340          H  
ATOM   6973 3HD2 LEU A 450     170.843 161.013 189.726  1.00  0.340          H  
ATOM   6974  N   ALA A 451     173.165 165.836 189.268  1.00  0.180          N  
ATOM   6975  CA  ALA A 451     173.561 166.962 188.428  1.00  0.180          C  
ATOM   6976  C   ALA A 451     174.700 166.581 187.474  1.00  0.180          C  
ATOM   6977  O   ALA A 451     174.674 166.941 186.288  1.00  0.170          O  
ATOM   6978  CB  ALA A 451     173.997 168.124 189.299  1.00  0.250          C  
ATOM   6979  H   ALA A 451     173.217 165.927 190.287  1.00  0.220          H  
ATOM   6980  HA  ALA A 451     172.700 167.245 187.830  1.00  0.220          H  
ATOM   6981 1HB  ALA A 451     174.269 168.977 188.678  1.00  0.300          H  
ATOM   6982 2HB  ALA A 451     173.179 168.399 189.954  1.00  0.300          H  
ATOM   6983 3HB  ALA A 451     174.845 167.820 189.883  1.00  0.300          H  
ATOM   6984  N   ALA A 452     175.689 165.821 187.987  1.00  0.190          N  
ATOM   6985  CA  ALA A 452     176.832 165.358 187.209  1.00  0.190          C  
ATOM   6986  C   ALA A 452     176.406 164.482 186.041  1.00  0.190          C  
ATOM   6987  O   ALA A 452     176.975 164.574 184.948  1.00  0.190          O  
ATOM   6988  CB  ALA A 452     177.767 164.581 188.104  1.00  0.270          C  
ATOM   6989  H   ALA A 452     175.690 165.600 188.986  1.00  0.230          H  
ATOM   6990  HA  ALA A 452     177.352 166.224 186.809  1.00  0.230          H  
ATOM   6991 1HB  ALA A 452     178.611 164.232 187.543  1.00  0.320          H  
ATOM   6992 2HB  ALA A 452     178.104 165.212 188.926  1.00  0.320          H  
ATOM   6993 3HB  ALA A 452     177.230 163.733 188.500  1.00  0.320          H  
ATOM   6994  N   VAL A 453     175.392 163.643 186.256  1.00  0.180          N  
ATOM   6995  CA  VAL A 453     174.889 162.785 185.193  1.00  0.180          C  
ATOM   6996  C   VAL A 453     174.337 163.616 184.046  1.00  0.170          C  
ATOM   6997  O   VAL A 453     174.619 163.318 182.874  1.00  0.190          O  
ATOM   6998  CB  VAL A 453     173.836 161.796 185.737  1.00  0.250          C  
ATOM   6999  CG1 VAL A 453     173.128 161.070 184.585  1.00  0.250          C  
ATOM   7000  CG2 VAL A 453     174.563 160.757 186.630  1.00  0.250          C  
ATOM   7001  H   VAL A 453     175.009 163.575 187.208  1.00  0.220          H  
ATOM   7002  HA  VAL A 453     175.723 162.195 184.816  1.00  0.220          H  
ATOM   7003  HB  VAL A 453     173.090 162.336 186.322  1.00  0.300          H  
ATOM   7004 1HG1 VAL A 453     172.403 160.366 184.993  1.00  0.300          H  
ATOM   7005 2HG1 VAL A 453     172.605 161.782 183.947  1.00  0.300          H  
ATOM   7006 3HG1 VAL A 453     173.866 160.539 183.994  1.00  0.300          H  
ATOM   7007 1HG2 VAL A 453     173.839 160.049 187.033  1.00  0.300          H  
ATOM   7008 2HG2 VAL A 453     175.303 160.220 186.034  1.00  0.300          H  
ATOM   7009 3HG2 VAL A 453     175.064 161.261 187.446  1.00  0.300          H  
ATOM   7010  N   VAL A 454     173.563 164.652 184.369  1.00  0.170          N  
ATOM   7011  CA  VAL A 454     173.027 165.485 183.307  1.00  0.170          C  
ATOM   7012  C   VAL A 454     174.167 166.118 182.527  1.00  0.170          C  
ATOM   7013  O   VAL A 454     174.121 166.137 181.301  1.00  0.180          O  
ATOM   7014  CB  VAL A 454     172.071 166.558 183.838  1.00  0.240          C  
ATOM   7015  CG1 VAL A 454     171.684 167.546 182.692  1.00  0.240          C  
ATOM   7016  CG2 VAL A 454     170.860 165.858 184.413  1.00  0.240          C  
ATOM   7017  H   VAL A 454     173.330 164.803 185.361  1.00  0.200          H  
ATOM   7018  HA  VAL A 454     172.460 164.849 182.629  1.00  0.200          H  
ATOM   7019  HB  VAL A 454     172.562 167.127 184.627  1.00  0.290          H  
ATOM   7020 1HG1 VAL A 454     171.002 168.295 183.067  1.00  0.290          H  
ATOM   7021 2HG1 VAL A 454     172.574 168.043 182.304  1.00  0.290          H  
ATOM   7022 3HG1 VAL A 454     171.209 166.999 181.884  1.00  0.290          H  
ATOM   7023 1HG2 VAL A 454     170.152 166.576 184.818  1.00  0.290          H  
ATOM   7024 2HG2 VAL A 454     170.379 165.270 183.645  1.00  0.290          H  
ATOM   7025 3HG2 VAL A 454     171.204 165.202 185.196  1.00  0.290          H  
ATOM   7026  N   ILE A 455     175.194 166.608 183.225  1.00  0.180          N  
ATOM   7027  CA  ILE A 455     176.335 167.231 182.560  1.00  0.190          C  
ATOM   7028  C   ILE A 455     177.037 166.263 181.612  1.00  0.200          C  
ATOM   7029  O   ILE A 455     177.349 166.614 180.472  1.00  0.200          O  
ATOM   7030  CB  ILE A 455     177.356 167.758 183.599  1.00  0.260          C  
ATOM   7031  CG1 ILE A 455     176.728 168.954 184.360  1.00  0.260          C  
ATOM   7032  CG2 ILE A 455     178.701 168.117 182.918  1.00  0.260          C  
ATOM   7033  CD1 ILE A 455     177.487 169.398 185.623  1.00  0.260          C  
ATOM   7034  H   ILE A 455     175.150 166.570 184.251  1.00  0.220          H  
ATOM   7035  HA  ILE A 455     175.967 168.074 181.979  1.00  0.230          H  
ATOM   7036  HB  ILE A 455     177.542 166.985 184.338  1.00  0.310          H  
ATOM   7037 1HG1 ILE A 455     176.657 169.793 183.681  1.00  0.310          H  
ATOM   7038 2HG1 ILE A 455     175.721 168.673 184.655  1.00  0.310          H  
ATOM   7039 1HG2 ILE A 455     179.406 168.474 183.655  1.00  0.310          H  
ATOM   7040 2HG2 ILE A 455     179.134 167.246 182.431  1.00  0.310          H  
ATOM   7041 3HG2 ILE A 455     178.535 168.882 182.179  1.00  0.310          H  
ATOM   7042 1HD1 ILE A 455     176.975 170.230 186.091  1.00  0.310          H  
ATOM   7043 2HD1 ILE A 455     177.532 168.571 186.325  1.00  0.310          H  
ATOM   7044 3HD1 ILE A 455     178.491 169.712 185.368  1.00  0.310          H  
ATOM   7045  N   ALA A 456     177.293 165.039 182.072  1.00  0.200          N  
ATOM   7046  CA  ALA A 456     177.974 164.042 181.253  1.00  0.210          C  
ATOM   7047  C   ALA A 456     177.202 163.755 179.957  1.00  0.200          C  
ATOM   7048  O   ALA A 456     177.786 163.583 178.879  1.00  0.210          O  
ATOM   7049  CB  ALA A 456     178.165 162.759 182.049  1.00  0.290          C  
ATOM   7050  H   ALA A 456     177.035 164.810 183.037  1.00  0.240          H  
ATOM   7051  HA  ALA A 456     178.943 164.442 180.987  1.00  0.250          H  
ATOM   7052 1HB  ALA A 456     178.706 162.028 181.446  1.00  0.350          H  
ATOM   7053 2HB  ALA A 456     178.734 162.979 182.955  1.00  0.350          H  
ATOM   7054 3HB  ALA A 456     177.184 162.357 182.324  1.00  0.350          H  
ATOM   7055  N   ASN A 457     175.878 163.815 180.027  1.00  0.180          N  
ATOM   7056  CA  ASN A 457     175.053 163.517 178.874  1.00  0.180          C  
ATOM   7057  C   ASN A 457     174.828 164.724 177.957  1.00  0.170          C  
ATOM   7058  O   ASN A 457     174.081 164.643 176.978  1.00  0.170          O  
ATOM   7059  CB  ASN A 457     173.752 162.899 179.355  1.00  0.250          C  
ATOM   7060  CG  ASN A 457     173.922 161.427 179.775  1.00  0.250          C  
ATOM   7061  OD1 ASN A 457     173.772 160.540 178.911  1.00  0.250          O  
ATOM   7062  ND2 ASN A 457     174.255 161.160 181.028  1.00  0.250          N  
ATOM   7063  H   ASN A 457     175.429 163.974 180.938  1.00  0.220          H  
ATOM   7064  HA  ASN A 457     175.571 162.763 178.282  1.00  0.220          H  
ATOM   7065 1HB  ASN A 457     173.385 163.469 180.216  1.00  0.300          H  
ATOM   7066 2HB  ASN A 457     172.999 162.964 178.572  1.00  0.300          H  
ATOM   7067 1HD2 ASN A 457     174.399 160.177 181.332  1.00  0.300          H  
ATOM   7068 2HD2 ASN A 457     174.401 161.935 181.680  1.00  0.300          H  
ATOM   7069  N   LEU A 458     175.518 165.841 178.218  1.00  0.180          N  
ATOM   7070  CA  LEU A 458     175.424 166.981 177.322  1.00  0.180          C  
ATOM   7071  C   LEU A 458     176.517 166.893 176.264  1.00  0.180          C  
ATOM   7072  O   LEU A 458     176.547 167.703 175.335  1.00  0.170          O  
ATOM   7073  CB  LEU A 458     175.562 168.322 178.061  1.00  0.250          C  
ATOM   7074  CG  LEU A 458     174.489 168.716 179.104  1.00  0.250          C  
ATOM   7075  CD1 LEU A 458     174.932 170.013 179.800  1.00  0.250          C  
ATOM   7076  CD2 LEU A 458     173.119 168.917 178.422  1.00  0.250          C  
ATOM   7077  H   LEU A 458     176.117 165.909 179.048  1.00  0.220          H  
ATOM   7078  HA  LEU A 458     174.464 166.951 176.814  1.00  0.220          H  
ATOM   7079 1HB  LEU A 458     176.520 168.311 178.581  1.00  0.300          H  
ATOM   7080 2HB  LEU A 458     175.577 169.104 177.312  1.00  0.300          H  
ATOM   7081  HG  LEU A 458     174.413 167.948 179.840  1.00  0.300          H  
ATOM   7082 1HD1 LEU A 458     174.208 170.291 180.544  1.00  0.300          H  
ATOM   7083 2HD1 LEU A 458     175.896 169.857 180.282  1.00  0.300          H  
ATOM   7084 3HD1 LEU A 458     175.017 170.805 179.067  1.00  0.300          H  
ATOM   7085 1HD2 LEU A 458     172.383 169.194 179.161  1.00  0.300          H  
ATOM   7086 2HD2 LEU A 458     173.196 169.702 177.678  1.00  0.300          H  
ATOM   7087 3HD2 LEU A 458     172.800 167.996 177.941  1.00  0.300          H  
ATOM   7088  N   LYS A 459     177.411 165.894 176.349  1.00  0.200          N  
ATOM   7089  CA  LYS A 459     178.485 165.806 175.356  1.00  0.200          C  
ATOM   7090  C   LYS A 459     177.944 165.829 173.934  1.00  0.190          C  
ATOM   7091  O   LYS A 459     178.513 166.486 173.060  1.00  0.190          O  
ATOM   7092  CB  LYS A 459     179.318 164.539 175.530  1.00  0.280          C  
ATOM   7093  CG  LYS A 459     180.462 164.417 174.499  1.00  0.280          C  
ATOM   7094  CD  LYS A 459     181.292 163.172 174.713  1.00  0.280          C  
ATOM   7095  CE  LYS A 459     182.352 163.033 173.634  1.00  0.280          C  
ATOM   7096  NZ  LYS A 459     183.166 161.803 173.806  1.00  0.280          N  
ATOM   7097  H   LYS A 459     177.371 165.215 177.123  1.00  0.240          H  
ATOM   7098  HA  LYS A 459     179.139 166.670 175.483  1.00  0.240          H  
ATOM   7099 1HB  LYS A 459     179.751 164.523 176.526  1.00  0.340          H  
ATOM   7100 2HB  LYS A 459     178.678 163.663 175.440  1.00  0.340          H  
ATOM   7101 1HG  LYS A 459     180.054 164.379 173.487  1.00  0.340          H  
ATOM   7102 2HG  LYS A 459     181.106 165.293 174.573  1.00  0.340          H  
ATOM   7103 1HD  LYS A 459     181.790 163.233 175.671  1.00  0.340          H  
ATOM   7104 2HD  LYS A 459     180.651 162.291 174.708  1.00  0.340          H  
ATOM   7105 1HE  LYS A 459     181.867 162.999 172.660  1.00  0.340          H  
ATOM   7106 2HE  LYS A 459     183.012 163.899 173.670  1.00  0.340          H  
ATOM   7107 1HZ  LYS A 459     183.863 161.737 173.074  1.00  0.340          H  
ATOM   7108 2HZ  LYS A 459     183.646 161.801 174.698  1.00  0.340          H  
ATOM   7109 3HZ  LYS A 459     182.585 160.972 173.761  1.00  0.340          H  
ATOM   7110  N   GLY A 460     176.859 165.088 173.705  1.00  0.180          N  
ATOM   7111  CA  GLY A 460     176.236 164.968 172.394  1.00  0.180          C  
ATOM   7112  C   GLY A 460     175.742 166.299 171.835  1.00  0.190          C  
ATOM   7113  O   GLY A 460     175.608 166.451 170.620  1.00  0.260          O  
ATOM   7114  H   GLY A 460     176.455 164.588 174.487  1.00  0.220          H  
ATOM   7115 1HA  GLY A 460     176.953 164.529 171.700  1.00  0.220          H  
ATOM   7116 2HA  GLY A 460     175.400 164.273 172.464  1.00  0.220          H  
ATOM   7117  N   MET A 461     175.418 167.247 172.717  1.00  0.160          N  
ATOM   7118  CA  MET A 461     174.924 168.539 172.289  1.00  0.160          C  
ATOM   7119  C   MET A 461     176.105 169.471 172.055  1.00  0.170          C  
ATOM   7120  O   MET A 461     176.168 170.187 171.063  1.00  0.200          O  
ATOM   7121  CB  MET A 461     173.990 169.117 173.346  1.00  0.220          C  
ATOM   7122  CG  MET A 461     172.672 168.345 173.555  1.00  0.220          C  
ATOM   7123  SD  MET A 461     171.601 169.089 174.847  1.00  0.220          S  
ATOM   7124  CE  MET A 461     170.237 167.943 174.945  1.00  0.220          C  
ATOM   7125  H   MET A 461     175.590 167.094 173.708  1.00  0.190          H  
ATOM   7126  HA  MET A 461     174.388 168.426 171.347  1.00  0.190          H  
ATOM   7127 1HB  MET A 461     174.514 169.155 174.303  1.00  0.270          H  
ATOM   7128 2HB  MET A 461     173.738 170.138 173.060  1.00  0.270          H  
ATOM   7129 1HG  MET A 461     172.123 168.302 172.621  1.00  0.270          H  
ATOM   7130 2HG  MET A 461     172.908 167.324 173.854  1.00  0.270          H  
ATOM   7131 1HE  MET A 461     169.522 168.283 175.689  1.00  0.270          H  
ATOM   7132 2HE  MET A 461     169.748 167.882 173.974  1.00  0.270          H  
ATOM   7133 3HE  MET A 461     170.610 166.956 175.227  1.00  0.270          H  
ATOM   7134  N   PHE A 462     177.112 169.410 172.923  1.00  0.160          N  
ATOM   7135  CA  PHE A 462     178.243 170.314 172.761  1.00  0.170          C  
ATOM   7136  C   PHE A 462     179.034 169.955 171.513  1.00  0.180          C  
ATOM   7137  O   PHE A 462     179.571 170.825 170.831  1.00  0.200          O  
ATOM   7138  CB  PHE A 462     179.136 170.307 173.992  1.00  0.230          C  
ATOM   7139  CG  PHE A 462     178.534 171.038 175.159  1.00  0.230          C  
ATOM   7140  CD1 PHE A 462     178.175 170.368 176.314  1.00  0.230          C  
ATOM   7141  CD2 PHE A 462     178.314 172.413 175.097  1.00  0.230          C  
ATOM   7142  CE1 PHE A 462     177.630 171.054 177.374  1.00  0.230          C  
ATOM   7143  CE2 PHE A 462     177.761 173.082 176.156  1.00  0.230          C  
ATOM   7144  CZ  PHE A 462     177.424 172.394 177.293  1.00  0.230          C  
ATOM   7145  H   PHE A 462     177.050 168.791 173.734  1.00  0.190          H  
ATOM   7146  HA  PHE A 462     177.854 171.323 172.629  1.00  0.200          H  
ATOM   7147 1HB  PHE A 462     179.319 169.272 174.293  1.00  0.280          H  
ATOM   7148 2HB  PHE A 462     180.095 170.760 173.756  1.00  0.280          H  
ATOM   7149  HD1 PHE A 462     178.335 169.289 176.386  1.00  0.280          H  
ATOM   7150  HD2 PHE A 462     178.585 172.962 174.192  1.00  0.280          H  
ATOM   7151  HE1 PHE A 462     177.363 170.528 178.281  1.00  0.280          H  
ATOM   7152  HE2 PHE A 462     177.592 174.154 176.094  1.00  0.280          H  
ATOM   7153  HZ  PHE A 462     176.990 172.912 178.131  1.00  0.280          H  
ATOM   7154  N   MET A 463     179.016 168.681 171.147  1.00  0.170          N  
ATOM   7155  CA  MET A 463     179.689 168.182 169.965  1.00  0.180          C  
ATOM   7156  C   MET A 463     179.190 168.855 168.692  1.00  0.190          C  
ATOM   7157  O   MET A 463     179.918 168.892 167.707  1.00  0.200          O  
ATOM   7158  CB  MET A 463     179.508 166.671 169.852  1.00  0.250          C  
ATOM   7159  CG  MET A 463     180.345 165.989 168.752  1.00  0.250          C  
ATOM   7160  SD  MET A 463     182.136 166.169 168.996  1.00  0.250          S  
ATOM   7161  CE  MET A 463     182.458 165.032 170.349  1.00  0.250          C  
ATOM   7162  H   MET A 463     178.576 168.000 171.772  1.00  0.200          H  
ATOM   7163  HA  MET A 463     180.751 168.402 170.062  1.00  0.220          H  
ATOM   7164 1HB  MET A 463     179.737 166.209 170.806  1.00  0.300          H  
ATOM   7165 2HB  MET A 463     178.453 166.459 169.646  1.00  0.300          H  
ATOM   7166 1HG  MET A 463     180.107 164.930 168.747  1.00  0.300          H  
ATOM   7167 2HG  MET A 463     180.087 166.389 167.773  1.00  0.300          H  
ATOM   7168 1HE  MET A 463     183.522 165.045 170.586  1.00  0.300          H  
ATOM   7169 2HE  MET A 463     181.891 165.334 171.228  1.00  0.300          H  
ATOM   7170 3HE  MET A 463     182.165 164.024 170.055  1.00  0.300          H  
ATOM   7171  N   GLN A 464     177.965 169.403 168.686  1.00  0.200          N  
ATOM   7172  CA  GLN A 464     177.381 170.033 167.497  1.00  0.240          C  
ATOM   7173  C   GLN A 464     178.176 171.273 167.075  1.00  0.240          C  
ATOM   7174  O   GLN A 464     178.074 171.745 165.941  1.00  0.280          O  
ATOM   7175  CB  GLN A 464     175.906 170.385 167.738  1.00  0.320          C  
ATOM   7176  CG  GLN A 464     174.983 169.152 167.868  1.00  0.320          C  
ATOM   7177  CD  GLN A 464     173.516 169.507 168.154  1.00  0.320          C  
ATOM   7178  OE1 GLN A 464     173.218 170.525 168.774  1.00  0.320          O  
ATOM   7179  NE2 GLN A 464     172.596 168.660 167.691  1.00  0.320          N  
ATOM   7180  H   GLN A 464     177.413 169.423 169.549  1.00  0.240          H  
ATOM   7181  HA  GLN A 464     177.424 169.317 166.676  1.00  0.290          H  
ATOM   7182 1HB  GLN A 464     175.821 170.970 168.655  1.00  0.380          H  
ATOM   7183 2HB  GLN A 464     175.539 171.004 166.921  1.00  0.380          H  
ATOM   7184 1HG  GLN A 464     175.027 168.585 166.940  1.00  0.380          H  
ATOM   7185 2HG  GLN A 464     175.348 168.538 168.697  1.00  0.380          H  
ATOM   7186 1HE2 GLN A 464     171.620 168.838 167.851  1.00  0.380          H  
ATOM   7187 2HE2 GLN A 464     172.876 167.837 167.192  1.00  0.380          H  
ATOM   7188  N   LEU A 465     179.003 171.790 167.981  1.00  0.240          N  
ATOM   7189  CA  LEU A 465     179.862 172.925 167.711  1.00  0.300          C  
ATOM   7190  C   LEU A 465     180.835 172.571 166.587  1.00  0.280          C  
ATOM   7191  O   LEU A 465     181.276 173.438 165.829  1.00  0.310          O  
ATOM   7192  CB  LEU A 465     180.684 173.272 168.974  1.00  0.400          C  
ATOM   7193  CG  LEU A 465     179.931 173.857 170.225  1.00  0.400          C  
ATOM   7194  CD1 LEU A 465     180.876 173.885 171.418  1.00  0.400          C  
ATOM   7195  CD2 LEU A 465     179.466 175.245 169.936  1.00  0.400          C  
ATOM   7196  H   LEU A 465     179.054 171.362 168.912  1.00  0.290          H  
ATOM   7197  HA  LEU A 465     179.260 173.765 167.394  1.00  0.360          H  
ATOM   7198 1HB  LEU A 465     181.179 172.357 169.304  1.00  0.480          H  
ATOM   7199 2HB  LEU A 465     181.455 173.985 168.691  1.00  0.480          H  
ATOM   7200  HG  LEU A 465     179.077 173.228 170.472  1.00  0.480          H  
ATOM   7201 1HD1 LEU A 465     180.354 174.286 172.286  1.00  0.480          H  
ATOM   7202 2HD1 LEU A 465     181.211 172.867 171.637  1.00  0.480          H  
ATOM   7203 3HD1 LEU A 465     181.738 174.511 171.192  1.00  0.480          H  
ATOM   7204 1HD2 LEU A 465     178.955 175.647 170.808  1.00  0.480          H  
ATOM   7205 2HD2 LEU A 465     180.316 175.879 169.691  1.00  0.480          H  
ATOM   7206 3HD2 LEU A 465     178.790 175.209 169.120  1.00  0.480          H  
ATOM   7207  N   CYS A 466     181.170 171.278 166.449  1.00  0.250          N  
ATOM   7208  CA  CYS A 466     182.145 170.844 165.459  1.00  0.280          C  
ATOM   7209  C   CYS A 466     181.620 170.941 164.037  1.00  0.260          C  
ATOM   7210  O   CYS A 466     182.389 170.770 163.095  1.00  0.280          O  
ATOM   7211  CB  CYS A 466     182.601 169.396 165.677  1.00  0.380          C  
ATOM   7212  SG  CYS A 466     181.375 168.132 165.252  1.00  0.380          S  
ATOM   7213  H   CYS A 466     180.753 170.568 167.058  1.00  0.300          H  
ATOM   7214  HA  CYS A 466     183.020 171.487 165.546  1.00  0.340          H  
ATOM   7215 1HB  CYS A 466     183.493 169.208 165.084  1.00  0.460          H  
ATOM   7216 2HB  CYS A 466     182.866 169.256 166.726  1.00  0.460          H  
ATOM   7217  HG  CYS A 466     180.545 168.386 166.275  1.00  0.460          H  
ATOM   7218  N   ASP A 467     180.319 171.182 163.855  1.00  0.250          N  
ATOM   7219  CA  ASP A 467     179.796 171.295 162.514  1.00  0.260          C  
ATOM   7220  C   ASP A 467     179.846 172.721 161.974  1.00  0.210          C  
ATOM   7221  O   ASP A 467     179.618 172.931 160.779  1.00  0.220          O  
ATOM   7222  CB  ASP A 467     178.368 170.756 162.439  1.00  0.360          C  
ATOM   7223  CG  ASP A 467     178.271 169.217 162.611  1.00  0.360          C  
ATOM   7224  OD1 ASP A 467     179.179 168.498 162.213  1.00  0.360          O  
ATOM   7225  OD2 ASP A 467     177.277 168.778 163.131  1.00  0.360          O  
ATOM   7226  H   ASP A 467     179.687 171.310 164.651  1.00  0.300          H  
ATOM   7227  HA  ASP A 467     180.411 170.676 161.868  1.00  0.310          H  
ATOM   7228 1HB  ASP A 467     177.772 171.228 163.228  1.00  0.430          H  
ATOM   7229 2HB  ASP A 467     177.924 171.035 161.483  1.00  0.430          H  
ATOM   7230  N   ILE A 468     180.178 173.731 162.791  1.00  0.200          N  
ATOM   7231  CA  ILE A 468     180.138 175.051 162.178  1.00  0.170          C  
ATOM   7232  C   ILE A 468     181.192 175.245 161.052  1.00  0.180          C  
ATOM   7233  O   ILE A 468     180.860 175.882 160.050  1.00  0.200          O  
ATOM   7234  CB  ILE A 468     180.049 176.212 163.225  1.00  0.250          C  
ATOM   7235  CG1 ILE A 468     179.770 177.560 162.537  1.00  0.250          C  
ATOM   7236  CG2 ILE A 468     181.263 176.384 164.092  1.00  0.250          C  
ATOM   7237  CD1 ILE A 468     178.484 177.705 161.785  1.00  0.250          C  
ATOM   7238  H   ILE A 468     180.414 173.597 163.784  1.00  0.240          H  
ATOM   7239  HA  ILE A 468     179.173 175.101 161.686  1.00  0.200          H  
ATOM   7240  HB  ILE A 468     179.203 175.998 163.874  1.00  0.300          H  
ATOM   7241 1HG1 ILE A 468     179.768 178.321 163.311  1.00  0.300          H  
ATOM   7242 2HG1 ILE A 468     180.570 177.764 161.865  1.00  0.300          H  
ATOM   7243 1HG2 ILE A 468     181.086 177.193 164.797  1.00  0.300          H  
ATOM   7244 2HG2 ILE A 468     181.449 175.487 164.643  1.00  0.300          H  
ATOM   7245 3HG2 ILE A 468     182.129 176.629 163.479  1.00  0.300          H  
ATOM   7246 1HD1 ILE A 468     178.434 178.709 161.389  1.00  0.300          H  
ATOM   7247 2HD1 ILE A 468     178.454 177.025 160.984  1.00  0.300          H  
ATOM   7248 3HD1 ILE A 468     177.646 177.534 162.413  1.00  0.300          H  
ATOM   7249  N   PRO A 469     182.437 174.696 161.118  1.00  0.200          N  
ATOM   7250  CA  PRO A 469     183.428 174.775 160.060  1.00  0.230          C  
ATOM   7251  C   PRO A 469     182.949 174.085 158.781  1.00  0.250          C  
ATOM   7252  O   PRO A 469     183.501 174.321 157.711  1.00  0.360          O  
ATOM   7253  CB  PRO A 469     184.637 174.034 160.647  1.00  0.350          C  
ATOM   7254  CG  PRO A 469     184.431 174.080 162.128  1.00  0.350          C  
ATOM   7255  CD  PRO A 469     182.950 173.951 162.293  1.00  0.350          C  
ATOM   7256  HA  PRO A 469     183.666 175.830 159.867  1.00  0.280          H  
ATOM   7257 1HB  PRO A 469     184.664 173.005 160.257  1.00  0.410          H  
ATOM   7258 2HB  PRO A 469     185.570 174.522 160.324  1.00  0.410          H  
ATOM   7259 1HG  PRO A 469     184.975 173.256 162.617  1.00  0.410          H  
ATOM   7260 2HG  PRO A 469     184.824 175.016 162.546  1.00  0.410          H  
ATOM   7261 1HD  PRO A 469     182.700 172.910 162.190  1.00  0.410          H  
ATOM   7262 2HD  PRO A 469     182.676 174.341 163.238  1.00  0.410          H  
ATOM   7263  N   ARG A 470     181.943 173.203 158.895  1.00  0.220          N  
ATOM   7264  CA  ARG A 470     181.424 172.496 157.747  1.00  0.250          C  
ATOM   7265  C   ARG A 470     180.404 173.418 157.122  1.00  0.220          C  
ATOM   7266  O   ARG A 470     180.455 173.696 155.925  1.00  0.230          O  
ATOM   7267  CB  ARG A 470     180.780 171.184 158.159  1.00  0.340          C  
ATOM   7268  CG  ARG A 470     181.749 170.143 158.720  1.00  0.340          C  
ATOM   7269  CD  ARG A 470     181.024 168.963 159.267  1.00  0.340          C  
ATOM   7270  NE  ARG A 470     180.375 168.179 158.229  1.00  0.340          N  
ATOM   7271  CZ  ARG A 470     179.322 167.349 158.417  1.00  0.340          C  
ATOM   7272  NH1 ARG A 470     178.764 167.204 159.611  1.00  0.340          N  
ATOM   7273  NH2 ARG A 470     178.842 166.670 157.383  1.00  0.340          N  
ATOM   7274  H   ARG A 470     181.467 173.045 159.778  1.00  0.260          H  
ATOM   7275  HA  ARG A 470     182.228 172.304 157.037  1.00  0.300          H  
ATOM   7276 1HB  ARG A 470     180.018 171.364 158.907  1.00  0.410          H  
ATOM   7277 2HB  ARG A 470     180.281 170.744 157.296  1.00  0.410          H  
ATOM   7278 1HG  ARG A 470     182.424 169.809 157.935  1.00  0.410          H  
ATOM   7279 2HG  ARG A 470     182.326 170.591 159.535  1.00  0.410          H  
ATOM   7280 1HD  ARG A 470     181.722 168.319 159.802  1.00  0.410          H  
ATOM   7281 2HD  ARG A 470     180.262 169.314 159.955  1.00  0.410          H  
ATOM   7282  HE  ARG A 470     180.759 168.238 157.297  1.00  0.410          H  
ATOM   7283 1HH1 ARG A 470     179.109 167.719 160.446  1.00  0.410          H  
ATOM   7284 2HH1 ARG A 470     177.981 166.583 159.732  1.00  0.410          H  
ATOM   7285 1HH2 ARG A 470     179.264 166.771 156.471  1.00  0.410          H  
ATOM   7286 2HH2 ARG A 470     178.058 166.046 157.507  1.00  0.410          H  
ATOM   7287  N   LEU A 471     179.534 173.999 157.951  1.00  0.210          N  
ATOM   7288  CA  LEU A 471     178.500 174.878 157.421  1.00  0.210          C  
ATOM   7289  C   LEU A 471     179.119 176.072 156.696  1.00  0.220          C  
ATOM   7290  O   LEU A 471     178.531 176.590 155.757  1.00  0.280          O  
ATOM   7291  CB  LEU A 471     177.553 175.378 158.515  1.00  0.290          C  
ATOM   7292  CG  LEU A 471     176.576 174.367 159.182  1.00  0.290          C  
ATOM   7293  CD1 LEU A 471     175.865 175.072 160.364  1.00  0.290          C  
ATOM   7294  CD2 LEU A 471     175.531 173.886 158.156  1.00  0.290          C  
ATOM   7295  H   LEU A 471     179.557 173.768 158.948  1.00  0.250          H  
ATOM   7296  HA  LEU A 471     177.920 174.316 156.707  1.00  0.250          H  
ATOM   7297 1HB  LEU A 471     178.163 175.795 159.281  1.00  0.350          H  
ATOM   7298 2HB  LEU A 471     176.944 176.155 158.086  1.00  0.350          H  
ATOM   7299  HG  LEU A 471     177.137 173.513 159.570  1.00  0.350          H  
ATOM   7300 1HD1 LEU A 471     175.181 174.374 160.848  1.00  0.350          H  
ATOM   7301 2HD1 LEU A 471     176.601 175.406 161.091  1.00  0.350          H  
ATOM   7302 3HD1 LEU A 471     175.301 175.929 159.999  1.00  0.350          H  
ATOM   7303 1HD2 LEU A 471     174.846 173.190 158.638  1.00  0.350          H  
ATOM   7304 2HD2 LEU A 471     174.977 174.734 157.780  1.00  0.350          H  
ATOM   7305 3HD2 LEU A 471     176.011 173.381 157.326  1.00  0.350          H  
ATOM   7306  N   TRP A 472     180.290 176.545 157.144  1.00  0.220          N  
ATOM   7307  CA  TRP A 472     180.950 177.660 156.457  1.00  0.240          C  
ATOM   7308  C   TRP A 472     181.498 177.282 155.062  1.00  0.250          C  
ATOM   7309  O   TRP A 472     181.790 178.164 154.252  1.00  0.290          O  
ATOM   7310  CB  TRP A 472     182.093 178.276 157.277  1.00  0.330          C  
ATOM   7311  CG  TRP A 472     181.659 179.145 158.441  1.00  0.330          C  
ATOM   7312  CD1 TRP A 472     181.894 178.933 159.763  1.00  0.330          C  
ATOM   7313  CD2 TRP A 472     180.890 180.372 158.371  1.00  0.330          C  
ATOM   7314  NE1 TRP A 472     181.340 179.952 160.512  1.00  0.330          N  
ATOM   7315  CE2 TRP A 472     180.715 180.821 159.684  1.00  0.330          C  
ATOM   7316  CE3 TRP A 472     180.338 181.115 157.316  1.00  0.330          C  
ATOM   7317  CZ2 TRP A 472     180.009 181.965 159.975  1.00  0.330          C  
ATOM   7318  CZ3 TRP A 472     179.626 182.265 157.620  1.00  0.330          C  
ATOM   7319  CH2 TRP A 472     179.469 182.672 158.916  1.00  0.330          C  
ATOM   7320  H   TRP A 472     180.706 176.141 157.992  1.00  0.260          H  
ATOM   7321  HA  TRP A 472     180.201 178.433 156.311  1.00  0.290          H  
ATOM   7322 1HB  TRP A 472     182.712 177.468 157.675  1.00  0.390          H  
ATOM   7323 2HB  TRP A 472     182.723 178.874 156.624  1.00  0.390          H  
ATOM   7324  HD1 TRP A 472     182.449 178.089 160.171  1.00  0.390          H  
ATOM   7325  HE1 TRP A 472     181.383 180.055 161.518  1.00  0.390          H  
ATOM   7326  HE3 TRP A 472     180.460 180.794 156.283  1.00  0.390          H  
ATOM   7327  HZ2 TRP A 472     179.871 182.314 160.996  1.00  0.390          H  
ATOM   7328  HZ3 TRP A 472     179.193 182.840 156.804  1.00  0.390          H  
ATOM   7329  HH2 TRP A 472     178.909 183.576 159.120  1.00  0.390          H  
ATOM   7330  N   ARG A 473     181.745 175.984 154.821  1.00  0.280          N  
ATOM   7331  CA  ARG A 473     182.258 175.480 153.541  1.00  0.300          C  
ATOM   7332  C   ARG A 473     181.060 175.214 152.631  1.00  0.270          C  
ATOM   7333  O   ARG A 473     181.123 175.346 151.407  1.00  0.410          O  
ATOM   7334  CB  ARG A 473     183.073 174.210 153.740  1.00  0.410          C  
ATOM   7335  CG  ARG A 473     184.394 174.416 154.460  1.00  0.410          C  
ATOM   7336  CD  ARG A 473     185.089 173.130 154.727  1.00  0.410          C  
ATOM   7337  NE  ARG A 473     186.356 173.331 155.423  1.00  0.410          N  
ATOM   7338  CZ  ARG A 473     187.169 172.346 155.868  1.00  0.410          C  
ATOM   7339  NH1 ARG A 473     186.846 171.080 155.686  1.00  0.410          N  
ATOM   7340  NH2 ARG A 473     188.297 172.658 156.489  1.00  0.410          N  
ATOM   7341  H   ARG A 473     181.463 175.300 155.517  1.00  0.340          H  
ATOM   7342  HA  ARG A 473     182.890 176.241 153.086  1.00  0.360          H  
ATOM   7343 1HB  ARG A 473     182.491 173.496 154.320  1.00  0.490          H  
ATOM   7344 2HB  ARG A 473     183.283 173.756 152.774  1.00  0.490          H  
ATOM   7345 1HG  ARG A 473     185.044 175.032 153.845  1.00  0.490          H  
ATOM   7346 2HG  ARG A 473     184.215 174.919 155.405  1.00  0.490          H  
ATOM   7347 1HD  ARG A 473     184.445 172.514 155.360  1.00  0.490          H  
ATOM   7348 2HD  ARG A 473     185.284 172.618 153.787  1.00  0.490          H  
ATOM   7349  HE  ARG A 473     186.645 174.288 155.588  1.00  0.490          H  
ATOM   7350 1HH1 ARG A 473     185.988 170.838 155.215  1.00  0.490          H  
ATOM   7351 2HH1 ARG A 473     187.457 170.347 156.020  1.00  0.490          H  
ATOM   7352 1HH2 ARG A 473     188.545 173.629 156.629  1.00  0.490          H  
ATOM   7353 2HH2 ARG A 473     188.911 171.930 156.825  1.00  0.490          H  
ATOM   7354  N   GLN A 474     179.976 174.817 153.277  1.00  0.260          N  
ATOM   7355  CA  GLN A 474     178.667 174.519 152.726  1.00  0.320          C  
ATOM   7356  C   GLN A 474     177.974 175.880 152.649  1.00  0.490          C  
ATOM   7357  O   GLN A 474     178.614 176.916 152.823  1.00  1.440          O  
ATOM   7358  CB  GLN A 474     177.895 173.545 153.619  1.00  0.420          C  
ATOM   7359  CG  GLN A 474     178.549 172.166 153.790  1.00  0.420          C  
ATOM   7360  CD  GLN A 474     177.781 171.295 154.738  1.00  0.420          C  
ATOM   7361  OE1 GLN A 474     177.139 171.794 155.662  1.00  0.420          O  
ATOM   7362  NE2 GLN A 474     177.837 169.993 154.530  1.00  0.420          N  
ATOM   7363  H   GLN A 474     180.079 174.671 154.283  1.00  0.310          H  
ATOM   7364  HA  GLN A 474     178.766 174.108 151.721  1.00  0.380          H  
ATOM   7365 1HB  GLN A 474     177.759 173.991 154.577  1.00  0.510          H  
ATOM   7366 2HB  GLN A 474     176.906 173.378 153.201  1.00  0.510          H  
ATOM   7367 1HG  GLN A 474     178.601 171.672 152.844  1.00  0.510          H  
ATOM   7368 2HG  GLN A 474     179.551 172.291 154.175  1.00  0.510          H  
ATOM   7369 1HE2 GLN A 474     177.336 169.371 155.133  1.00  0.510          H  
ATOM   7370 2HE2 GLN A 474     178.380 169.628 153.769  1.00  0.510          H  
ATOM   7371  N   ASN A 475     176.729 175.943 152.228  1.00  0.460          N  
ATOM   7372  CA  ASN A 475     176.120 177.263 152.118  1.00  0.320          C  
ATOM   7373  C   ASN A 475     176.317 178.081 153.423  1.00  0.250          C  
ATOM   7374  O   ASN A 475     175.714 177.795 154.472  1.00  0.320          O  
ATOM   7375  CB  ASN A 475     174.639 177.140 151.755  1.00  0.500          C  
ATOM   7376  CG  ASN A 475     174.002 178.477 151.405  1.00  0.500          C  
ATOM   7377  OD1 ASN A 475     174.536 179.543 151.779  1.00  0.500          O  
ATOM   7378  ND2 ASN A 475     172.881 178.452 150.697  1.00  0.500          N  
ATOM   7379  H   ASN A 475     176.196 175.107 152.038  1.00  0.550          H  
ATOM   7380  HA  ASN A 475     176.627 177.806 151.320  1.00  0.380          H  
ATOM   7381 1HB  ASN A 475     174.524 176.464 150.902  1.00  0.600          H  
ATOM   7382 2HB  ASN A 475     174.089 176.699 152.594  1.00  0.600          H  
ATOM   7383 1HD2 ASN A 475     172.429 179.307 150.445  1.00  0.600          H  
ATOM   7384 2HD2 ASN A 475     172.456 177.571 150.388  1.00  0.600          H  
ATOM   7385  N   LYS A 476     177.087 179.173 153.297  1.00  0.210          N  
ATOM   7386  CA  LYS A 476     177.455 180.057 154.402  1.00  0.270          C  
ATOM   7387  C   LYS A 476     176.250 180.666 155.088  1.00  0.210          C  
ATOM   7388  O   LYS A 476     176.340 181.130 156.221  1.00  0.200          O  
ATOM   7389  CB  LYS A 476     178.373 181.177 153.904  1.00  0.350          C  
ATOM   7390  CG  LYS A 476     177.704 182.200 152.973  1.00  0.350          C  
ATOM   7391  CD  LYS A 476     178.705 183.242 152.481  1.00  0.350          C  
ATOM   7392  CE  LYS A 476     178.029 184.294 151.600  1.00  0.350          C  
ATOM   7393  NZ  LYS A 476     179.002 185.305 151.094  1.00  0.350          N  
ATOM   7394  H   LYS A 476     177.519 179.316 152.397  1.00  0.250          H  
ATOM   7395  HA  LYS A 476     178.003 179.459 155.135  1.00  0.320          H  
ATOM   7396 1HB  LYS A 476     178.766 181.719 154.750  1.00  0.420          H  
ATOM   7397 2HB  LYS A 476     179.220 180.736 153.377  1.00  0.420          H  
ATOM   7398 1HG  LYS A 476     177.257 181.688 152.120  1.00  0.420          H  
ATOM   7399 2HG  LYS A 476     176.915 182.724 153.511  1.00  0.420          H  
ATOM   7400 1HD  LYS A 476     179.162 183.736 153.339  1.00  0.420          H  
ATOM   7401 2HD  LYS A 476     179.490 182.751 151.905  1.00  0.420          H  
ATOM   7402 1HE  LYS A 476     177.558 183.800 150.751  1.00  0.420          H  
ATOM   7403 2HE  LYS A 476     177.261 184.805 152.181  1.00  0.420          H  
ATOM   7404 1HZ  LYS A 476     178.518 185.981 150.519  1.00  0.420          H  
ATOM   7405 2HZ  LYS A 476     179.436 185.778 151.874  1.00  0.420          H  
ATOM   7406 3HZ  LYS A 476     179.713 184.845 150.543  1.00  0.420          H  
ATOM   7407  N   ILE A 477     175.131 180.702 154.399  1.00  0.220          N  
ATOM   7408  CA  ILE A 477     173.919 181.250 154.951  1.00  0.230          C  
ATOM   7409  C   ILE A 477     173.465 180.420 156.148  1.00  0.180          C  
ATOM   7410  O   ILE A 477     172.954 180.972 157.129  1.00  0.220          O  
ATOM   7411  CB  ILE A 477     172.851 181.422 153.883  1.00  0.320          C  
ATOM   7412  CG1 ILE A 477     173.342 182.535 152.912  1.00  0.320          C  
ATOM   7413  CG2 ILE A 477     171.574 181.796 154.524  1.00  0.320          C  
ATOM   7414  CD1 ILE A 477     172.557 182.669 151.647  1.00  0.320          C  
ATOM   7415  H   ILE A 477     175.121 180.290 153.461  1.00  0.260          H  
ATOM   7416  HA  ILE A 477     174.145 182.250 155.320  1.00  0.280          H  
ATOM   7417  HB  ILE A 477     172.724 180.505 153.319  1.00  0.380          H  
ATOM   7418 1HG1 ILE A 477     173.321 183.490 153.435  1.00  0.380          H  
ATOM   7419 2HG1 ILE A 477     174.373 182.317 152.638  1.00  0.380          H  
ATOM   7420 1HG2 ILE A 477     170.835 181.953 153.778  1.00  0.380          H  
ATOM   7421 2HG2 ILE A 477     171.234 181.012 155.201  1.00  0.380          H  
ATOM   7422 3HG2 ILE A 477     171.725 182.718 155.086  1.00  0.380          H  
ATOM   7423 1HD1 ILE A 477     172.991 183.461 151.038  1.00  0.380          H  
ATOM   7424 2HD1 ILE A 477     172.592 181.728 151.096  1.00  0.380          H  
ATOM   7425 3HD1 ILE A 477     171.541 182.920 151.876  1.00  0.380          H  
ATOM   7426  N   ASP A 478     173.610 179.092 156.063  1.00  0.170          N  
ATOM   7427  CA  ASP A 478     173.173 178.235 157.149  1.00  0.150          C  
ATOM   7428  C   ASP A 478     174.138 178.404 158.286  1.00  0.140          C  
ATOM   7429  O   ASP A 478     173.749 178.331 159.455  1.00  0.160          O  
ATOM   7430  CB  ASP A 478     173.176 176.786 156.729  1.00  0.220          C  
ATOM   7431  CG  ASP A 478     172.120 176.446 155.766  1.00  0.220          C  
ATOM   7432  OD1 ASP A 478     170.994 176.838 155.922  1.00  0.220          O  
ATOM   7433  OD2 ASP A 478     172.455 175.773 154.828  1.00  0.220          O  
ATOM   7434  H   ASP A 478     174.086 178.669 155.261  1.00  0.200          H  
ATOM   7435  HA  ASP A 478     172.175 178.532 157.469  1.00  0.180          H  
ATOM   7436 1HB  ASP A 478     174.142 176.551 156.273  1.00  0.260          H  
ATOM   7437 2HB  ASP A 478     173.072 176.156 157.606  1.00  0.260          H  
ATOM   7438  N   ALA A 479     175.409 178.626 157.950  1.00  0.130          N  
ATOM   7439  CA  ALA A 479     176.396 178.861 158.993  1.00  0.150          C  
ATOM   7440  C   ALA A 479     176.009 180.098 159.796  1.00  0.140          C  
ATOM   7441  O   ALA A 479     176.043 180.084 161.029  1.00  0.150          O  
ATOM   7442  CB  ALA A 479     177.761 179.053 158.402  1.00  0.200          C  
ATOM   7443  H   ALA A 479     175.654 178.595 156.950  1.00  0.160          H  
ATOM   7444  HA  ALA A 479     176.403 178.004 159.659  1.00  0.180          H  
ATOM   7445 1HB  ALA A 479     178.466 179.207 159.188  1.00  0.240          H  
ATOM   7446 2HB  ALA A 479     178.035 178.208 157.845  1.00  0.240          H  
ATOM   7447 3HB  ALA A 479     177.753 179.909 157.758  1.00  0.240          H  
ATOM   7448  N   VAL A 480     175.546 181.139 159.092  1.00  0.140          N  
ATOM   7449  CA  VAL A 480     175.105 182.367 159.738  1.00  0.150          C  
ATOM   7450  C   VAL A 480     173.893 182.115 160.630  1.00  0.150          C  
ATOM   7451  O   VAL A 480     173.851 182.627 161.749  1.00  0.150          O  
ATOM   7452  CB  VAL A 480     174.795 183.473 158.710  1.00  0.210          C  
ATOM   7453  CG1 VAL A 480     174.142 184.660 159.399  1.00  0.210          C  
ATOM   7454  CG2 VAL A 480     176.085 183.921 158.052  1.00  0.210          C  
ATOM   7455  H   VAL A 480     175.587 181.084 158.068  1.00  0.170          H  
ATOM   7456  HA  VAL A 480     175.920 182.723 160.366  1.00  0.180          H  
ATOM   7457  HB  VAL A 480     174.108 183.086 157.961  1.00  0.250          H  
ATOM   7458 1HG1 VAL A 480     173.927 185.432 158.663  1.00  0.250          H  
ATOM   7459 2HG1 VAL A 480     173.227 184.351 159.865  1.00  0.250          H  
ATOM   7460 3HG1 VAL A 480     174.813 185.061 160.159  1.00  0.250          H  
ATOM   7461 1HG2 VAL A 480     175.875 184.697 157.319  1.00  0.250          H  
ATOM   7462 2HG2 VAL A 480     176.749 184.312 158.813  1.00  0.250          H  
ATOM   7463 3HG2 VAL A 480     176.557 183.088 157.561  1.00  0.250          H  
ATOM   7464  N   ILE A 481     172.907 181.340 160.153  1.00  0.140          N  
ATOM   7465  CA  ILE A 481     171.734 181.035 160.972  1.00  0.130          C  
ATOM   7466  C   ILE A 481     172.136 180.309 162.245  1.00  0.130          C  
ATOM   7467  O   ILE A 481     171.627 180.643 163.325  1.00  0.140          O  
ATOM   7468  CB  ILE A 481     170.678 180.184 160.214  1.00  0.190          C  
ATOM   7469  CG1 ILE A 481     170.024 181.041 159.078  1.00  0.190          C  
ATOM   7470  CG2 ILE A 481     169.595 179.614 161.217  1.00  0.190          C  
ATOM   7471  CD1 ILE A 481     169.184 180.240 158.073  1.00  0.190          C  
ATOM   7472  H   ILE A 481     172.978 180.992 159.189  1.00  0.170          H  
ATOM   7473  HA  ILE A 481     171.265 181.968 161.262  1.00  0.160          H  
ATOM   7474  HB  ILE A 481     171.185 179.348 159.729  1.00  0.220          H  
ATOM   7475 1HG1 ILE A 481     169.381 181.792 159.530  1.00  0.220          H  
ATOM   7476 2HG1 ILE A 481     170.815 181.552 158.527  1.00  0.220          H  
ATOM   7477 1HG2 ILE A 481     168.874 179.004 160.686  1.00  0.220          H  
ATOM   7478 2HG2 ILE A 481     170.065 178.990 161.979  1.00  0.220          H  
ATOM   7479 3HG2 ILE A 481     169.075 180.444 161.706  1.00  0.220          H  
ATOM   7480 1HD1 ILE A 481     168.779 180.914 157.330  1.00  0.220          H  
ATOM   7481 2HD1 ILE A 481     169.819 179.497 157.579  1.00  0.220          H  
ATOM   7482 3HD1 ILE A 481     168.366 179.738 158.572  1.00  0.220          H  
ATOM   7483  N   TRP A 482     173.019 179.310 162.132  1.00  0.130          N  
ATOM   7484  CA  TRP A 482     173.462 178.555 163.296  1.00  0.140          C  
ATOM   7485  C   TRP A 482     174.126 179.476 164.317  1.00  0.160          C  
ATOM   7486  O   TRP A 482     173.782 179.429 165.507  1.00  0.180          O  
ATOM   7487  CB  TRP A 482     174.453 177.468 162.870  1.00  0.190          C  
ATOM   7488  CG  TRP A 482     174.952 176.558 163.980  1.00  0.190          C  
ATOM   7489  CD1 TRP A 482     174.415 175.364 164.347  1.00  0.190          C  
ATOM   7490  CD2 TRP A 482     176.081 176.766 164.863  1.00  0.190          C  
ATOM   7491  NE1 TRP A 482     175.142 174.818 165.377  1.00  0.190          N  
ATOM   7492  CE2 TRP A 482     176.153 175.666 165.700  1.00  0.190          C  
ATOM   7493  CE3 TRP A 482     177.012 177.775 165.003  1.00  0.190          C  
ATOM   7494  CZ2 TRP A 482     177.125 175.554 166.655  1.00  0.190          C  
ATOM   7495  CZ3 TRP A 482     177.982 177.675 165.947  1.00  0.190          C  
ATOM   7496  CH2 TRP A 482     178.048 176.603 166.750  1.00  0.190          C  
ATOM   7497  H   TRP A 482     173.376 179.059 161.202  1.00  0.160          H  
ATOM   7498  HA  TRP A 482     172.595 178.086 163.759  1.00  0.170          H  
ATOM   7499 1HB  TRP A 482     173.982 176.844 162.120  1.00  0.230          H  
ATOM   7500 2HB  TRP A 482     175.307 177.934 162.393  1.00  0.230          H  
ATOM   7501  HD1 TRP A 482     173.547 174.903 163.886  1.00  0.230          H  
ATOM   7502  HE1 TRP A 482     174.976 173.930 165.835  1.00  0.230          H  
ATOM   7503  HE3 TRP A 482     176.974 178.621 164.371  1.00  0.230          H  
ATOM   7504  HZ2 TRP A 482     177.178 174.688 167.314  1.00  0.230          H  
ATOM   7505  HZ3 TRP A 482     178.705 178.483 166.032  1.00  0.230          H  
ATOM   7506  HH2 TRP A 482     178.840 176.571 167.478  1.00  0.230          H  
ATOM   7507  N   VAL A 483     175.050 180.337 163.851  1.00  0.170          N  
ATOM   7508  CA  VAL A 483     175.775 181.246 164.735  1.00  0.190          C  
ATOM   7509  C   VAL A 483     174.836 182.252 165.372  1.00  0.170          C  
ATOM   7510  O   VAL A 483     174.907 182.480 166.582  1.00  0.170          O  
ATOM   7511  CB  VAL A 483     176.895 182.000 163.970  1.00  0.260          C  
ATOM   7512  CG1 VAL A 483     177.509 183.090 164.853  1.00  0.260          C  
ATOM   7513  CG2 VAL A 483     177.983 181.022 163.544  1.00  0.260          C  
ATOM   7514  H   VAL A 483     175.275 180.327 162.849  1.00  0.200          H  
ATOM   7515  HA  VAL A 483     176.234 180.660 165.528  1.00  0.230          H  
ATOM   7516  HB  VAL A 483     176.463 182.475 163.084  1.00  0.310          H  
ATOM   7517 1HG1 VAL A 483     178.287 183.608 164.296  1.00  0.310          H  
ATOM   7518 2HG1 VAL A 483     176.753 183.806 165.142  1.00  0.310          H  
ATOM   7519 3HG1 VAL A 483     177.943 182.640 165.747  1.00  0.310          H  
ATOM   7520 1HG2 VAL A 483     178.755 181.550 162.996  1.00  0.310          H  
ATOM   7521 2HG2 VAL A 483     178.419 180.554 164.421  1.00  0.310          H  
ATOM   7522 3HG2 VAL A 483     177.555 180.270 162.913  1.00  0.310          H  
ATOM   7523  N   PHE A 484     173.965 182.858 164.561  1.00  0.170          N  
ATOM   7524  CA  PHE A 484     173.012 183.835 165.047  1.00  0.160          C  
ATOM   7525  C   PHE A 484     172.185 183.250 166.154  1.00  0.160          C  
ATOM   7526  O   PHE A 484     172.093 183.836 167.239  1.00  0.170          O  
ATOM   7527  CB  PHE A 484     172.055 184.262 163.932  1.00  0.230          C  
ATOM   7528  CG  PHE A 484     170.958 185.167 164.400  1.00  0.230          C  
ATOM   7529  CD1 PHE A 484     171.143 186.527 164.460  1.00  0.230          C  
ATOM   7530  CD2 PHE A 484     169.733 184.644 164.810  1.00  0.230          C  
ATOM   7531  CE1 PHE A 484     170.130 187.346 164.895  1.00  0.230          C  
ATOM   7532  CE2 PHE A 484     168.744 185.460 165.252  1.00  0.230          C  
ATOM   7533  CZ  PHE A 484     168.932 186.808 165.287  1.00  0.230          C  
ATOM   7534  H   PHE A 484     173.967 182.641 163.565  1.00  0.200          H  
ATOM   7535  HA  PHE A 484     173.555 184.700 165.425  1.00  0.190          H  
ATOM   7536 1HB  PHE A 484     172.613 184.773 163.147  1.00  0.270          H  
ATOM   7537 2HB  PHE A 484     171.605 183.383 163.476  1.00  0.270          H  
ATOM   7538  HD1 PHE A 484     172.096 186.952 164.147  1.00  0.270          H  
ATOM   7539  HD2 PHE A 484     169.568 183.569 164.775  1.00  0.270          H  
ATOM   7540  HE1 PHE A 484     170.279 188.423 164.929  1.00  0.270          H  
ATOM   7541  HE2 PHE A 484     167.800 185.047 165.568  1.00  0.270          H  
ATOM   7542  HZ  PHE A 484     168.129 187.455 165.633  1.00  0.270          H  
ATOM   7543  N   THR A 485     171.609 182.069 165.889  1.00  0.150          N  
ATOM   7544  CA  THR A 485     170.728 181.411 166.822  1.00  0.150          C  
ATOM   7545  C   THR A 485     171.466 181.139 168.118  1.00  0.160          C  
ATOM   7546  O   THR A 485     170.939 181.450 169.192  1.00  0.160          O  
ATOM   7547  CB  THR A 485     170.166 180.097 166.242  1.00  0.210          C  
ATOM   7548  OG1 THR A 485     169.448 180.383 165.032  1.00  0.210          O  
ATOM   7549  CG2 THR A 485     169.171 179.486 167.256  1.00  0.210          C  
ATOM   7550  H   THR A 485     171.756 181.626 164.981  1.00  0.180          H  
ATOM   7551  HA  THR A 485     169.887 182.064 167.025  1.00  0.180          H  
ATOM   7552  HB  THR A 485     170.977 179.392 166.031  1.00  0.250          H  
ATOM   7553  HG1 THR A 485     170.103 180.525 164.304  1.00  0.250          H  
ATOM   7554 1HG2 THR A 485     168.759 178.579 166.845  1.00  0.250          H  
ATOM   7555 2HG2 THR A 485     169.680 179.255 168.191  1.00  0.250          H  
ATOM   7556 3HG2 THR A 485     168.366 180.194 167.451  1.00  0.250          H  
ATOM   7557  N   CYS A 486     172.706 180.626 168.035  1.00  0.160          N  
ATOM   7558  CA  CYS A 486     173.463 180.316 169.241  1.00  0.180          C  
ATOM   7559  C   CYS A 486     173.644 181.548 170.115  1.00  0.190          C  
ATOM   7560  O   CYS A 486     173.524 181.473 171.338  1.00  0.200          O  
ATOM   7561  CB  CYS A 486     174.883 179.846 168.904  1.00  0.240          C  
ATOM   7562  SG  CYS A 486     175.021 178.268 168.123  1.00  0.240          S  
ATOM   7563  H   CYS A 486     173.099 180.392 167.118  1.00  0.190          H  
ATOM   7564  HA  CYS A 486     172.933 179.543 169.795  1.00  0.220          H  
ATOM   7565 1HB  CYS A 486     175.352 180.577 168.247  1.00  0.290          H  
ATOM   7566 2HB  CYS A 486     175.467 179.814 169.819  1.00  0.290          H  
ATOM   7567  HG  CYS A 486     174.585 178.665 166.895  1.00  0.290          H  
ATOM   7568  N   ILE A 487     173.925 182.690 169.485  1.00  0.210          N  
ATOM   7569  CA  ILE A 487     174.138 183.932 170.213  1.00  0.250          C  
ATOM   7570  C   ILE A 487     172.874 184.495 170.864  1.00  0.240          C  
ATOM   7571  O   ILE A 487     172.882 184.792 172.069  1.00  0.230          O  
ATOM   7572  CB  ILE A 487     174.750 184.998 169.279  1.00  0.330          C  
ATOM   7573  CG1 ILE A 487     176.176 184.555 168.878  1.00  0.330          C  
ATOM   7574  CG2 ILE A 487     174.755 186.383 169.962  1.00  0.330          C  
ATOM   7575  CD1 ILE A 487     176.773 185.344 167.740  1.00  0.330          C  
ATOM   7576  H   ILE A 487     174.051 182.670 168.464  1.00  0.250          H  
ATOM   7577  HA  ILE A 487     174.855 183.730 171.005  1.00  0.300          H  
ATOM   7578  HB  ILE A 487     174.159 185.047 168.361  1.00  0.400          H  
ATOM   7579 1HG1 ILE A 487     176.831 184.641 169.742  1.00  0.400          H  
ATOM   7580 2HG1 ILE A 487     176.142 183.511 168.575  1.00  0.400          H  
ATOM   7581 1HG2 ILE A 487     175.175 187.127 169.301  1.00  0.400          H  
ATOM   7582 2HG2 ILE A 487     173.743 186.687 170.209  1.00  0.400          H  
ATOM   7583 3HG2 ILE A 487     175.352 186.332 170.875  1.00  0.400          H  
ATOM   7584 1HD1 ILE A 487     177.764 184.953 167.515  1.00  0.400          H  
ATOM   7585 2HD1 ILE A 487     176.133 185.240 166.866  1.00  0.400          H  
ATOM   7586 3HD1 ILE A 487     176.859 186.390 167.999  1.00  0.400          H  
ATOM   7587  N   VAL A 488     171.777 184.623 170.096  1.00  0.250          N  
ATOM   7588  CA  VAL A 488     170.545 185.192 170.665  1.00  0.250          C  
ATOM   7589  C   VAL A 488     169.946 184.285 171.725  1.00  0.230          C  
ATOM   7590  O   VAL A 488     169.381 184.758 172.711  1.00  0.270          O  
ATOM   7591  CB  VAL A 488     169.468 185.536 169.602  1.00  0.350          C  
ATOM   7592  CG1 VAL A 488     170.009 186.570 168.667  1.00  0.350          C  
ATOM   7593  CG2 VAL A 488     169.017 184.297 168.819  1.00  0.350          C  
ATOM   7594  H   VAL A 488     171.834 184.332 169.113  1.00  0.300          H  
ATOM   7595  HA  VAL A 488     170.812 186.133 171.145  1.00  0.300          H  
ATOM   7596  HB  VAL A 488     168.617 185.971 170.105  1.00  0.420          H  
ATOM   7597 1HG1 VAL A 488     169.242 186.839 167.968  1.00  0.420          H  
ATOM   7598 2HG1 VAL A 488     170.304 187.451 169.233  1.00  0.420          H  
ATOM   7599 3HG1 VAL A 488     170.876 186.171 168.133  1.00  0.420          H  
ATOM   7600 1HG2 VAL A 488     168.273 184.575 168.088  1.00  0.420          H  
ATOM   7601 2HG2 VAL A 488     169.865 183.888 168.316  1.00  0.420          H  
ATOM   7602 3HG2 VAL A 488     168.591 183.546 169.477  1.00  0.420          H  
ATOM   7603  N   SER A 489     170.165 182.975 171.584  1.00  0.180          N  
ATOM   7604  CA  SER A 489     169.697 181.969 172.528  1.00  0.170          C  
ATOM   7605  C   SER A 489     170.294 182.151 173.917  1.00  0.170          C  
ATOM   7606  O   SER A 489     169.770 181.605 174.887  1.00  0.180          O  
ATOM   7607  CB  SER A 489     170.003 180.591 172.004  1.00  0.240          C  
ATOM   7608  OG  SER A 489     169.268 180.304 170.848  1.00  0.240          O  
ATOM   7609  H   SER A 489     170.634 182.635 170.741  1.00  0.220          H  
ATOM   7610  HA  SER A 489     168.631 182.054 172.630  1.00  0.200          H  
ATOM   7611 1HB  SER A 489     171.060 180.537 171.777  1.00  0.290          H  
ATOM   7612 2HB  SER A 489     169.783 179.860 172.773  1.00  0.290          H  
ATOM   7613  HG  SER A 489     169.661 180.876 170.164  1.00  0.290          H  
ATOM   7614  N   ILE A 490     171.407 182.879 174.022  1.00  0.180          N  
ATOM   7615  CA  ILE A 490     171.993 183.142 175.315  1.00  0.190          C  
ATOM   7616  C   ILE A 490     171.611 184.561 175.720  1.00  0.210          C  
ATOM   7617  O   ILE A 490     171.009 184.790 176.768  1.00  0.270          O  
ATOM   7618  CB  ILE A 490     173.533 182.970 175.322  1.00  0.260          C  
ATOM   7619  CG1 ILE A 490     173.945 181.511 174.896  1.00  0.260          C  
ATOM   7620  CG2 ILE A 490     174.106 183.328 176.724  1.00  0.260          C  
ATOM   7621  CD1 ILE A 490     173.418 180.376 175.782  1.00  0.260          C  
ATOM   7622  H   ILE A 490     171.810 183.326 173.197  1.00  0.220          H  
ATOM   7623  HA  ILE A 490     171.564 182.464 176.031  1.00  0.230          H  
ATOM   7624  HB  ILE A 490     173.964 183.646 174.578  1.00  0.310          H  
ATOM   7625 1HG1 ILE A 490     173.591 181.340 173.878  1.00  0.310          H  
ATOM   7626 2HG1 ILE A 490     175.032 181.454 174.893  1.00  0.310          H  
ATOM   7627 1HG2 ILE A 490     175.189 183.227 176.713  1.00  0.310          H  
ATOM   7628 2HG2 ILE A 490     173.849 184.352 176.981  1.00  0.310          H  
ATOM   7629 3HG2 ILE A 490     173.696 182.669 177.466  1.00  0.310          H  
ATOM   7630 1HD1 ILE A 490     173.778 179.428 175.395  1.00  0.310          H  
ATOM   7631 2HD1 ILE A 490     173.777 180.501 176.787  1.00  0.310          H  
ATOM   7632 3HD1 ILE A 490     172.331 180.362 175.787  1.00  0.310          H  
ATOM   7633  N   ILE A 491     171.877 185.531 174.859  1.00  0.200          N  
ATOM   7634  CA  ILE A 491     171.638 186.919 175.233  1.00  0.210          C  
ATOM   7635  C   ILE A 491     170.200 187.267 175.589  1.00  0.210          C  
ATOM   7636  O   ILE A 491     169.965 187.980 176.561  1.00  0.240          O  
ATOM   7637  CB  ILE A 491     172.155 187.887 174.158  1.00  0.290          C  
ATOM   7638  CG1 ILE A 491     173.696 187.816 174.158  1.00  0.290          C  
ATOM   7639  CG2 ILE A 491     171.612 189.332 174.379  1.00  0.290          C  
ATOM   7640  CD1 ILE A 491     174.351 188.491 173.001  1.00  0.290          C  
ATOM   7641  H   ILE A 491     172.301 185.302 173.955  1.00  0.240          H  
ATOM   7642  HA  ILE A 491     172.237 187.107 176.124  1.00  0.250          H  
ATOM   7643  HB  ILE A 491     171.824 187.529 173.180  1.00  0.350          H  
ATOM   7644 1HG1 ILE A 491     174.072 188.258 175.080  1.00  0.350          H  
ATOM   7645 2HG1 ILE A 491     173.988 186.766 174.136  1.00  0.350          H  
ATOM   7646 1HG2 ILE A 491     171.978 189.993 173.604  1.00  0.350          H  
ATOM   7647 2HG2 ILE A 491     170.525 189.347 174.343  1.00  0.350          H  
ATOM   7648 3HG2 ILE A 491     171.935 189.701 175.341  1.00  0.350          H  
ATOM   7649 1HD1 ILE A 491     175.431 188.370 173.076  1.00  0.350          H  
ATOM   7650 2HD1 ILE A 491     173.999 188.044 172.089  1.00  0.350          H  
ATOM   7651 3HD1 ILE A 491     174.116 189.547 172.993  1.00  0.350          H  
ATOM   7652  N   LEU A 492     169.222 186.810 174.822  1.00  0.200          N  
ATOM   7653  CA  LEU A 492     167.845 187.193 175.108  1.00  0.220          C  
ATOM   7654  C   LEU A 492     167.128 186.286 176.093  1.00  0.240          C  
ATOM   7655  O   LEU A 492     165.989 186.561 176.462  1.00  0.340          O  
ATOM   7656  CB  LEU A 492     167.017 187.125 173.822  1.00  0.300          C  
ATOM   7657  CG  LEU A 492     167.412 188.019 172.655  1.00  0.300          C  
ATOM   7658  CD1 LEU A 492     166.510 187.651 171.465  1.00  0.300          C  
ATOM   7659  CD2 LEU A 492     167.259 189.499 173.038  1.00  0.300          C  
ATOM   7660  H   LEU A 492     169.414 186.192 174.027  1.00  0.240          H  
ATOM   7661  HA  LEU A 492     167.852 188.195 175.515  1.00  0.260          H  
ATOM   7662 1HB  LEU A 492     167.040 186.088 173.471  1.00  0.360          H  
ATOM   7663 2HB  LEU A 492     165.992 187.369 174.076  1.00  0.360          H  
ATOM   7664  HG  LEU A 492     168.449 187.820 172.372  1.00  0.360          H  
ATOM   7665 1HD1 LEU A 492     166.777 188.258 170.602  1.00  0.360          H  
ATOM   7666 2HD1 LEU A 492     166.642 186.602 171.224  1.00  0.360          H  
ATOM   7667 3HD1 LEU A 492     165.467 187.828 171.725  1.00  0.360          H  
ATOM   7668 1HD2 LEU A 492     167.532 190.123 172.186  1.00  0.360          H  
ATOM   7669 2HD2 LEU A 492     166.222 189.699 173.316  1.00  0.360          H  
ATOM   7670 3HD2 LEU A 492     167.908 189.742 173.874  1.00  0.360          H  
ATOM   7671  N   GLY A 493     167.764 185.203 176.505  1.00  0.210          N  
ATOM   7672  CA  GLY A 493     167.088 184.183 177.282  1.00  0.210          C  
ATOM   7673  C   GLY A 493     166.688 183.120 176.252  1.00  0.190          C  
ATOM   7674  O   GLY A 493     166.380 183.447 175.099  1.00  0.200          O  
ATOM   7675  H   GLY A 493     168.755 185.078 176.287  1.00  0.250          H  
ATOM   7676 1HA  GLY A 493     167.764 183.765 178.029  1.00  0.250          H  
ATOM   7677 2HA  GLY A 493     166.214 184.592 177.787  1.00  0.250          H  
ATOM   7678  N   LEU A 494     166.668 181.853 176.649  1.00  0.180          N  
ATOM   7679  CA  LEU A 494     166.409 180.781 175.684  1.00  0.170          C  
ATOM   7680  C   LEU A 494     165.036 180.823 174.964  1.00  0.180          C  
ATOM   7681  O   LEU A 494     164.942 180.452 173.789  1.00  0.270          O  
ATOM   7682  CB  LEU A 494     166.615 179.418 176.381  1.00  0.240          C  
ATOM   7683  CG  LEU A 494     166.612 178.130 175.486  1.00  0.240          C  
ATOM   7684  CD1 LEU A 494     167.791 178.184 174.430  1.00  0.240          C  
ATOM   7685  CD2 LEU A 494     166.757 176.902 176.376  1.00  0.240          C  
ATOM   7686  H   LEU A 494     166.896 181.624 177.606  1.00  0.220          H  
ATOM   7687  HA  LEU A 494     167.177 180.879 174.919  1.00  0.200          H  
ATOM   7688 1HB  LEU A 494     167.574 179.448 176.904  1.00  0.290          H  
ATOM   7689 2HB  LEU A 494     165.830 179.298 177.125  1.00  0.290          H  
ATOM   7690  HG  LEU A 494     165.674 178.070 174.951  1.00  0.290          H  
ATOM   7691 1HD1 LEU A 494     167.780 177.284 173.815  1.00  0.290          H  
ATOM   7692 2HD1 LEU A 494     167.676 179.044 173.780  1.00  0.290          H  
ATOM   7693 3HD1 LEU A 494     168.748 178.249 174.948  1.00  0.290          H  
ATOM   7694 1HD2 LEU A 494     166.736 176.019 175.755  1.00  0.290          H  
ATOM   7695 2HD2 LEU A 494     167.704 176.951 176.920  1.00  0.290          H  
ATOM   7696 3HD2 LEU A 494     165.938 176.865 177.086  1.00  0.290          H  
ATOM   7697  N   ASP A 495     163.962 181.264 175.626  1.00  0.140          N  
ATOM   7698  CA  ASP A 495     162.650 181.229 174.977  1.00  0.140          C  
ATOM   7699  C   ASP A 495     162.547 182.315 173.906  1.00  0.140          C  
ATOM   7700  O   ASP A 495     162.172 182.043 172.751  1.00  0.160          O  
ATOM   7701  CB  ASP A 495     161.555 181.360 176.036  1.00  0.200          C  
ATOM   7702  CG  ASP A 495     161.783 182.570 176.926  1.00  0.200          C  
ATOM   7703  OD1 ASP A 495     162.921 183.038 176.957  1.00  0.200          O  
ATOM   7704  OD2 ASP A 495     160.869 183.014 177.565  1.00  0.200          O  
ATOM   7705  H   ASP A 495     164.034 181.655 176.568  1.00  0.170          H  
ATOM   7706  HA  ASP A 495     162.535 180.260 174.491  1.00  0.170          H  
ATOM   7707 1HB  ASP A 495     160.580 181.453 175.551  1.00  0.240          H  
ATOM   7708 2HB  ASP A 495     161.535 180.462 176.653  1.00  0.240          H  
ATOM   7709  N   LEU A 496     162.933 183.530 174.275  1.00  0.180          N  
ATOM   7710  CA  LEU A 496     162.927 184.641 173.332  1.00  0.180          C  
ATOM   7711  C   LEU A 496     163.896 184.365 172.198  1.00  0.170          C  
ATOM   7712  O   LEU A 496     163.649 184.776 171.058  1.00  0.170          O  
ATOM   7713  CB  LEU A 496     163.299 185.972 173.991  1.00  0.250          C  
ATOM   7714  CG  LEU A 496     162.285 186.596 174.979  1.00  0.250          C  
ATOM   7715  CD1 LEU A 496     162.933 187.835 175.611  1.00  0.250          C  
ATOM   7716  CD2 LEU A 496     160.983 186.982 174.249  1.00  0.250          C  
ATOM   7717  H   LEU A 496     163.204 183.645 175.259  1.00  0.220          H  
ATOM   7718  HA  LEU A 496     161.936 184.715 172.897  1.00  0.220          H  
ATOM   7719 1HB  LEU A 496     164.221 185.806 174.554  1.00  0.300          H  
ATOM   7720 2HB  LEU A 496     163.506 186.701 173.212  1.00  0.300          H  
ATOM   7721  HG  LEU A 496     162.059 185.880 175.776  1.00  0.300          H  
ATOM   7722 1HD1 LEU A 496     162.242 188.284 176.322  1.00  0.300          H  
ATOM   7723 2HD1 LEU A 496     163.836 187.546 176.129  1.00  0.300          H  
ATOM   7724 3HD1 LEU A 496     163.177 188.560 174.836  1.00  0.300          H  
ATOM   7725 1HD2 LEU A 496     160.293 187.429 174.965  1.00  0.300          H  
ATOM   7726 2HD2 LEU A 496     161.203 187.701 173.460  1.00  0.300          H  
ATOM   7727 3HD2 LEU A 496     160.513 186.107 173.816  1.00  0.300          H  
ATOM   7728  N   GLY A 497     165.007 183.690 172.506  1.00  0.180          N  
ATOM   7729  CA  GLY A 497     166.000 183.340 171.518  1.00  0.190          C  
ATOM   7730  C   GLY A 497     165.418 182.476 170.401  1.00  0.170          C  
ATOM   7731  O   GLY A 497     165.783 182.665 169.237  1.00  0.190          O  
ATOM   7732  H   GLY A 497     165.196 183.425 173.477  1.00  0.220          H  
ATOM   7733 1HA  GLY A 497     166.450 184.240 171.105  1.00  0.230          H  
ATOM   7734 2HA  GLY A 497     166.781 182.795 172.018  1.00  0.230          H  
ATOM   7735  N   LEU A 498     164.488 181.552 170.729  1.00  0.180          N  
ATOM   7736  CA  LEU A 498     163.878 180.718 169.687  1.00  0.160          C  
ATOM   7737  C   LEU A 498     163.128 181.602 168.718  1.00  0.150          C  
ATOM   7738  O   LEU A 498     163.225 181.428 167.497  1.00  0.140          O  
ATOM   7739  CB  LEU A 498     162.863 179.700 170.251  1.00  0.230          C  
ATOM   7740  CG  LEU A 498     162.133 178.757 169.186  1.00  0.230          C  
ATOM   7741  CD1 LEU A 498     163.155 177.876 168.460  1.00  0.230          C  
ATOM   7742  CD2 LEU A 498     161.092 177.905 169.893  1.00  0.230          C  
ATOM   7743  H   LEU A 498     164.259 181.402 171.720  1.00  0.220          H  
ATOM   7744  HA  LEU A 498     164.674 180.200 169.161  1.00  0.190          H  
ATOM   7745 1HB  LEU A 498     163.357 179.071 170.958  1.00  0.280          H  
ATOM   7746 2HB  LEU A 498     162.090 180.252 170.786  1.00  0.280          H  
ATOM   7747  HG  LEU A 498     161.640 179.370 168.439  1.00  0.280          H  
ATOM   7748 1HD1 LEU A 498     162.641 177.252 167.731  1.00  0.280          H  
ATOM   7749 2HD1 LEU A 498     163.871 178.499 167.945  1.00  0.280          H  
ATOM   7750 3HD1 LEU A 498     163.674 177.241 169.181  1.00  0.280          H  
ATOM   7751 1HD2 LEU A 498     160.583 177.263 169.172  1.00  0.280          H  
ATOM   7752 2HD2 LEU A 498     161.585 177.299 170.637  1.00  0.280          H  
ATOM   7753 3HD2 LEU A 498     160.363 178.550 170.380  1.00  0.280          H  
ATOM   7754  N   LEU A 499     162.361 182.544 169.267  1.00  0.150          N  
ATOM   7755  CA  LEU A 499     161.595 183.441 168.421  1.00  0.150          C  
ATOM   7756  C   LEU A 499     162.518 184.252 167.522  1.00  0.150          C  
ATOM   7757  O   LEU A 499     162.264 184.366 166.318  1.00  0.150          O  
ATOM   7758  CB  LEU A 499     160.729 184.379 169.274  1.00  0.210          C  
ATOM   7759  CG  LEU A 499     159.897 185.453 168.518  1.00  0.210          C  
ATOM   7760  CD1 LEU A 499     158.899 184.789 167.555  1.00  0.210          C  
ATOM   7761  CD2 LEU A 499     159.171 186.320 169.546  1.00  0.210          C  
ATOM   7762  H   LEU A 499     162.304 182.589 170.294  1.00  0.180          H  
ATOM   7763  HA  LEU A 499     160.950 182.830 167.796  1.00  0.180          H  
ATOM   7764 1HB  LEU A 499     160.041 183.771 169.855  1.00  0.250          H  
ATOM   7765 2HB  LEU A 499     161.381 184.904 169.970  1.00  0.250          H  
ATOM   7766  HG  LEU A 499     160.561 186.078 167.936  1.00  0.250          H  
ATOM   7767 1HD1 LEU A 499     158.330 185.562 167.040  1.00  0.250          H  
ATOM   7768 2HD1 LEU A 499     159.427 184.192 166.814  1.00  0.250          H  
ATOM   7769 3HD1 LEU A 499     158.218 184.153 168.116  1.00  0.250          H  
ATOM   7770 1HD2 LEU A 499     158.595 187.091 169.031  1.00  0.250          H  
ATOM   7771 2HD2 LEU A 499     158.498 185.701 170.141  1.00  0.250          H  
ATOM   7772 3HD2 LEU A 499     159.904 186.792 170.202  1.00  0.250          H  
ATOM   7773  N   ALA A 500     163.588 184.819 168.096  1.00  0.150          N  
ATOM   7774  CA  ALA A 500     164.522 185.616 167.310  1.00  0.150          C  
ATOM   7775  C   ALA A 500     165.139 184.786 166.193  1.00  0.150          C  
ATOM   7776  O   ALA A 500     165.297 185.273 165.068  1.00  0.150          O  
ATOM   7777  CB  ALA A 500     165.616 186.166 168.204  1.00  0.210          C  
ATOM   7778  H   ALA A 500     163.728 184.707 169.108  1.00  0.180          H  
ATOM   7779  HA  ALA A 500     163.973 186.441 166.859  1.00  0.180          H  
ATOM   7780 1HB  ALA A 500     166.306 186.774 167.623  1.00  0.250          H  
ATOM   7781 2HB  ALA A 500     165.164 186.770 168.986  1.00  0.250          H  
ATOM   7782 3HB  ALA A 500     166.150 185.339 168.654  1.00  0.250          H  
ATOM   7783  N   GLY A 501     165.452 183.522 166.496  1.00  0.140          N  
ATOM   7784  CA  GLY A 501     166.023 182.573 165.552  1.00  0.140          C  
ATOM   7785  C   GLY A 501     165.098 182.377 164.361  1.00  0.130          C  
ATOM   7786  O   GLY A 501     165.523 182.486 163.204  1.00  0.130          O  
ATOM   7787  H   GLY A 501     165.334 183.211 167.466  1.00  0.170          H  
ATOM   7788 1HA  GLY A 501     166.999 182.913 165.218  1.00  0.170          H  
ATOM   7789 2HA  GLY A 501     166.172 181.619 166.061  1.00  0.170          H  
ATOM   7790  N   LEU A 502     163.833 182.067 164.643  1.00  0.120          N  
ATOM   7791  CA  LEU A 502     162.848 181.839 163.597  1.00  0.120          C  
ATOM   7792  C   LEU A 502     162.617 183.081 162.747  1.00  0.120          C  
ATOM   7793  O   LEU A 502     162.534 182.970 161.519  1.00  0.130          O  
ATOM   7794  CB  LEU A 502     161.557 181.340 164.253  1.00  0.170          C  
ATOM   7795  CG  LEU A 502     161.650 179.898 164.847  1.00  0.170          C  
ATOM   7796  CD1 LEU A 502     160.449 179.615 165.722  1.00  0.170          C  
ATOM   7797  CD2 LEU A 502     161.683 178.878 163.705  1.00  0.170          C  
ATOM   7798  H   LEU A 502     163.563 181.969 165.630  1.00  0.140          H  
ATOM   7799  HA  LEU A 502     163.235 181.074 162.936  1.00  0.140          H  
ATOM   7800 1HB  LEU A 502     161.303 182.023 165.069  1.00  0.200          H  
ATOM   7801 2HB  LEU A 502     160.755 181.359 163.518  1.00  0.200          H  
ATOM   7802  HG  LEU A 502     162.553 179.811 165.455  1.00  0.200          H  
ATOM   7803 1HD1 LEU A 502     160.529 178.608 166.132  1.00  0.200          H  
ATOM   7804 2HD1 LEU A 502     160.420 180.338 166.539  1.00  0.200          H  
ATOM   7805 3HD1 LEU A 502     159.538 179.696 165.133  1.00  0.200          H  
ATOM   7806 1HD2 LEU A 502     161.747 177.911 164.112  1.00  0.200          H  
ATOM   7807 2HD2 LEU A 502     160.774 178.965 163.124  1.00  0.200          H  
ATOM   7808 3HD2 LEU A 502     162.523 179.029 163.056  1.00  0.200          H  
ATOM   7809  N   ILE A 503     162.575 184.265 163.367  1.00  0.130          N  
ATOM   7810  CA  ILE A 503     162.379 185.488 162.602  1.00  0.130          C  
ATOM   7811  C   ILE A 503     163.553 185.684 161.665  1.00  0.130          C  
ATOM   7812  O   ILE A 503     163.361 185.998 160.492  1.00  0.140          O  
ATOM   7813  CB  ILE A 503     162.220 186.719 163.510  1.00  0.180          C  
ATOM   7814  CG1 ILE A 503     160.885 186.606 164.289  1.00  0.180          C  
ATOM   7815  CG2 ILE A 503     162.276 188.021 162.645  1.00  0.180          C  
ATOM   7816  CD1 ILE A 503     160.755 187.577 165.443  1.00  0.180          C  
ATOM   7817  H   ILE A 503     162.638 184.303 164.392  1.00  0.160          H  
ATOM   7818  HA  ILE A 503     161.479 185.384 162.003  1.00  0.160          H  
ATOM   7819  HB  ILE A 503     163.026 186.730 164.246  1.00  0.220          H  
ATOM   7820 1HG1 ILE A 503     160.061 186.776 163.600  1.00  0.220          H  
ATOM   7821 2HG1 ILE A 503     160.796 185.596 164.686  1.00  0.220          H  
ATOM   7822 1HG2 ILE A 503     162.173 188.895 163.276  1.00  0.220          H  
ATOM   7823 2HG2 ILE A 503     163.226 188.088 162.127  1.00  0.220          H  
ATOM   7824 3HG2 ILE A 503     161.470 188.008 161.910  1.00  0.220          H  
ATOM   7825 1HD1 ILE A 503     159.797 187.423 165.934  1.00  0.220          H  
ATOM   7826 2HD1 ILE A 503     161.562 187.396 166.154  1.00  0.220          H  
ATOM   7827 3HD1 ILE A 503     160.808 188.599 165.090  1.00  0.220          H  
ATOM   7828  N   PHE A 504     164.767 185.527 162.191  1.00  0.130          N  
ATOM   7829  CA  PHE A 504     165.986 185.672 161.424  1.00  0.130          C  
ATOM   7830  C   PHE A 504     165.980 184.731 160.230  1.00  0.120          C  
ATOM   7831  O   PHE A 504     166.339 185.131 159.115  1.00  0.130          O  
ATOM   7832  CB  PHE A 504     167.180 185.414 162.306  1.00  0.180          C  
ATOM   7833  CG  PHE A 504     168.472 185.594 161.646  1.00  0.180          C  
ATOM   7834  CD1 PHE A 504     168.979 186.866 161.514  1.00  0.180          C  
ATOM   7835  CD2 PHE A 504     169.199 184.521 161.158  1.00  0.180          C  
ATOM   7836  CE1 PHE A 504     170.178 187.078 160.911  1.00  0.180          C  
ATOM   7837  CE2 PHE A 504     170.401 184.738 160.546  1.00  0.180          C  
ATOM   7838  CZ  PHE A 504     170.888 186.022 160.425  1.00  0.180          C  
ATOM   7839  H   PHE A 504     164.855 185.300 163.187  1.00  0.160          H  
ATOM   7840  HA  PHE A 504     166.041 186.692 161.057  1.00  0.160          H  
ATOM   7841 1HB  PHE A 504     167.124 186.096 163.138  1.00  0.220          H  
ATOM   7842 2HB  PHE A 504     167.133 184.409 162.710  1.00  0.220          H  
ATOM   7843  HD1 PHE A 504     168.405 187.709 161.906  1.00  0.220          H  
ATOM   7844  HD2 PHE A 504     168.807 183.509 161.258  1.00  0.220          H  
ATOM   7845  HE1 PHE A 504     170.567 188.090 160.815  1.00  0.220          H  
ATOM   7846  HE2 PHE A 504     170.970 183.906 160.151  1.00  0.220          H  
ATOM   7847  HZ  PHE A 504     171.838 186.204 159.939  1.00  0.220          H  
ATOM   7848  N   GLY A 505     165.624 183.462 160.464  1.00  0.130          N  
ATOM   7849  CA  GLY A 505     165.554 182.464 159.408  1.00  0.130          C  
ATOM   7850  C   GLY A 505     164.604 182.920 158.292  1.00  0.140          C  
ATOM   7851  O   GLY A 505     164.936 182.804 157.107  1.00  0.170          O  
ATOM   7852  H   GLY A 505     165.395 183.176 161.421  1.00  0.160          H  
ATOM   7853 1HA  GLY A 505     166.552 182.287 159.007  1.00  0.160          H  
ATOM   7854 2HA  GLY A 505     165.201 181.523 159.832  1.00  0.160          H  
ATOM   7855  N   LEU A 506     163.419 183.420 158.664  1.00  0.140          N  
ATOM   7856  CA  LEU A 506     162.451 183.919 157.686  1.00  0.150          C  
ATOM   7857  C   LEU A 506     163.000 185.137 156.930  1.00  0.160          C  
ATOM   7858  O   LEU A 506     162.801 185.268 155.714  1.00  0.170          O  
ATOM   7859  CB  LEU A 506     161.157 184.306 158.421  1.00  0.210          C  
ATOM   7860  CG  LEU A 506     160.331 183.139 159.031  1.00  0.210          C  
ATOM   7861  CD1 LEU A 506     159.270 183.699 159.950  1.00  0.210          C  
ATOM   7862  CD2 LEU A 506     159.669 182.355 157.939  1.00  0.210          C  
ATOM   7863  H   LEU A 506     163.173 183.417 159.662  1.00  0.170          H  
ATOM   7864  HA  LEU A 506     162.257 183.134 156.962  1.00  0.180          H  
ATOM   7865 1HB  LEU A 506     161.418 184.978 159.234  1.00  0.250          H  
ATOM   7866 2HB  LEU A 506     160.514 184.845 157.727  1.00  0.250          H  
ATOM   7867  HG  LEU A 506     160.982 182.485 159.607  1.00  0.250          H  
ATOM   7868 1HD1 LEU A 506     158.691 182.882 160.380  1.00  0.250          H  
ATOM   7869 2HD1 LEU A 506     159.747 184.262 160.750  1.00  0.250          H  
ATOM   7870 3HD1 LEU A 506     158.623 184.346 159.392  1.00  0.250          H  
ATOM   7871 1HD2 LEU A 506     159.095 181.570 158.394  1.00  0.250          H  
ATOM   7872 2HD2 LEU A 506     159.006 183.006 157.369  1.00  0.250          H  
ATOM   7873 3HD2 LEU A 506     160.412 181.921 157.279  1.00  0.250          H  
ATOM   7874  N   LEU A 507     163.701 186.034 157.641  1.00  0.160          N  
ATOM   7875  CA  LEU A 507     164.297 187.207 157.006  1.00  0.170          C  
ATOM   7876  C   LEU A 507     165.367 186.767 156.022  1.00  0.170          C  
ATOM   7877  O   LEU A 507     165.508 187.362 154.955  1.00  0.180          O  
ATOM   7878  CB  LEU A 507     164.926 188.148 158.045  1.00  0.230          C  
ATOM   7879  CG  LEU A 507     163.966 188.893 159.014  1.00  0.230          C  
ATOM   7880  CD1 LEU A 507     164.802 189.599 160.068  1.00  0.230          C  
ATOM   7881  CD2 LEU A 507     163.099 189.888 158.258  1.00  0.230          C  
ATOM   7882  H   LEU A 507     163.774 185.913 158.657  1.00  0.190          H  
ATOM   7883  HA  LEU A 507     163.529 187.730 156.448  1.00  0.200          H  
ATOM   7884 1HB  LEU A 507     165.609 187.563 158.655  1.00  0.280          H  
ATOM   7885 2HB  LEU A 507     165.511 188.899 157.515  1.00  0.280          H  
ATOM   7886  HG  LEU A 507     163.324 188.183 159.508  1.00  0.280          H  
ATOM   7887 1HD1 LEU A 507     164.144 190.114 160.767  1.00  0.280          H  
ATOM   7888 2HD1 LEU A 507     165.397 188.873 160.608  1.00  0.280          H  
ATOM   7889 3HD1 LEU A 507     165.458 190.321 159.590  1.00  0.280          H  
ATOM   7890 1HD2 LEU A 507     162.442 190.396 158.961  1.00  0.280          H  
ATOM   7891 2HD2 LEU A 507     163.729 190.621 157.754  1.00  0.280          H  
ATOM   7892 3HD2 LEU A 507     162.495 189.370 157.528  1.00  0.280          H  
ATOM   7893  N   THR A 508     166.105 185.719 156.382  1.00  0.170          N  
ATOM   7894  CA  THR A 508     167.151 185.151 155.554  1.00  0.170          C  
ATOM   7895  C   THR A 508     166.551 184.654 154.238  1.00  0.160          C  
ATOM   7896  O   THR A 508     167.127 184.895 153.171  1.00  0.180          O  
ATOM   7897  CB  THR A 508     167.879 184.017 156.288  1.00  0.240          C  
ATOM   7898  OG1 THR A 508     168.497 184.521 157.484  1.00  0.240          O  
ATOM   7899  CG2 THR A 508     168.921 183.460 155.418  1.00  0.240          C  
ATOM   7900  H   THR A 508     165.959 185.336 157.317  1.00  0.200          H  
ATOM   7901  HA  THR A 508     167.876 185.929 155.327  1.00  0.200          H  
ATOM   7902  HB  THR A 508     167.193 183.238 156.546  1.00  0.290          H  
ATOM   7903  HG1 THR A 508     167.795 184.797 158.120  1.00  0.290          H  
ATOM   7904 1HG2 THR A 508     169.416 182.677 155.962  1.00  0.290          H  
ATOM   7905 2HG2 THR A 508     168.485 183.058 154.513  1.00  0.290          H  
ATOM   7906 3HG2 THR A 508     169.634 184.241 155.160  1.00  0.290          H  
ATOM   7907  N   VAL A 509     165.390 183.970 154.311  1.00  0.150          N  
ATOM   7908  CA  VAL A 509     164.715 183.492 153.099  1.00  0.160          C  
ATOM   7909  C   VAL A 509     164.359 184.693 152.232  1.00  0.160          C  
ATOM   7910  O   VAL A 509     164.578 184.665 151.016  1.00  0.190          O  
ATOM   7911  CB  VAL A 509     163.387 182.723 153.400  1.00  0.220          C  
ATOM   7912  CG1 VAL A 509     162.607 182.414 152.062  1.00  0.220          C  
ATOM   7913  CG2 VAL A 509     163.664 181.431 154.126  1.00  0.220          C  
ATOM   7914  H   VAL A 509     165.029 183.746 155.245  1.00  0.180          H  
ATOM   7915  HA  VAL A 509     165.393 182.844 152.547  1.00  0.190          H  
ATOM   7916  HB  VAL A 509     162.760 183.353 154.026  1.00  0.260          H  
ATOM   7917 1HG1 VAL A 509     161.682 181.893 152.295  1.00  0.260          H  
ATOM   7918 2HG1 VAL A 509     162.363 183.336 151.532  1.00  0.260          H  
ATOM   7919 3HG1 VAL A 509     163.222 181.784 151.421  1.00  0.260          H  
ATOM   7920 1HG2 VAL A 509     162.722 180.931 154.349  1.00  0.260          H  
ATOM   7921 2HG2 VAL A 509     164.255 180.801 153.517  1.00  0.260          H  
ATOM   7922 3HG2 VAL A 509     164.184 181.644 155.045  1.00  0.260          H  
ATOM   7923  N   VAL A 510     163.813 185.751 152.847  1.00  0.150          N  
ATOM   7924  CA  VAL A 510     163.455 186.933 152.079  1.00  0.160          C  
ATOM   7925  C   VAL A 510     164.690 187.555 151.433  1.00  0.170          C  
ATOM   7926  O   VAL A 510     164.614 187.936 150.268  1.00  0.190          O  
ATOM   7927  CB  VAL A 510     162.691 187.980 152.928  1.00  0.220          C  
ATOM   7928  CG1 VAL A 510     162.507 189.303 152.134  1.00  0.220          C  
ATOM   7929  CG2 VAL A 510     161.326 187.406 153.304  1.00  0.220          C  
ATOM   7930  H   VAL A 510     163.623 185.699 153.855  1.00  0.180          H  
ATOM   7931  HA  VAL A 510     162.782 186.620 151.282  1.00  0.190          H  
ATOM   7932  HB  VAL A 510     163.263 188.204 153.829  1.00  0.260          H  
ATOM   7933 1HG1 VAL A 510     161.972 190.020 152.743  1.00  0.260          H  
ATOM   7934 2HG1 VAL A 510     163.476 189.723 151.874  1.00  0.260          H  
ATOM   7935 3HG1 VAL A 510     161.941 189.104 151.225  1.00  0.260          H  
ATOM   7936 1HG2 VAL A 510     160.774 188.114 153.907  1.00  0.260          H  
ATOM   7937 2HG2 VAL A 510     160.760 187.184 152.403  1.00  0.260          H  
ATOM   7938 3HG2 VAL A 510     161.473 186.493 153.870  1.00  0.260          H  
ATOM   7939  N   LEU A 511     165.808 187.675 152.155  1.00  0.170          N  
ATOM   7940  CA  LEU A 511     167.014 188.250 151.571  1.00  0.180          C  
ATOM   7941  C   LEU A 511     167.511 187.418 150.389  1.00  0.170          C  
ATOM   7942  O   LEU A 511     167.931 187.973 149.369  1.00  0.180          O  
ATOM   7943  CB  LEU A 511     168.118 188.343 152.630  1.00  0.250          C  
ATOM   7944  CG  LEU A 511     167.905 189.374 153.770  1.00  0.250          C  
ATOM   7945  CD1 LEU A 511     168.960 189.143 154.835  1.00  0.250          C  
ATOM   7946  CD2 LEU A 511     168.003 190.802 153.225  1.00  0.250          C  
ATOM   7947  H   LEU A 511     165.800 187.387 153.135  1.00  0.200          H  
ATOM   7948  HA  LEU A 511     166.771 189.241 151.207  1.00  0.220          H  
ATOM   7949 1HB  LEU A 511     168.219 187.361 153.093  1.00  0.300          H  
ATOM   7950 2HB  LEU A 511     169.054 188.584 152.131  1.00  0.300          H  
ATOM   7951  HG  LEU A 511     166.926 189.232 154.214  1.00  0.300          H  
ATOM   7952 1HD1 LEU A 511     168.814 189.852 155.649  1.00  0.300          H  
ATOM   7953 2HD1 LEU A 511     168.868 188.131 155.223  1.00  0.300          H  
ATOM   7954 3HD1 LEU A 511     169.950 189.280 154.408  1.00  0.300          H  
ATOM   7955 1HD2 LEU A 511     167.855 191.508 154.042  1.00  0.300          H  
ATOM   7956 2HD2 LEU A 511     168.986 190.958 152.784  1.00  0.300          H  
ATOM   7957 3HD2 LEU A 511     167.244 190.972 152.481  1.00  0.300          H  
ATOM   7958  N   ARG A 512     167.442 186.083 150.487  1.00  0.180          N  
ATOM   7959  CA  ARG A 512     167.861 185.256 149.358  1.00  0.220          C  
ATOM   7960  C   ARG A 512     167.004 185.557 148.117  1.00  0.220          C  
ATOM   7961  O   ARG A 512     167.516 185.583 146.992  1.00  0.350          O  
ATOM   7962  CB  ARG A 512     167.808 183.764 149.669  1.00  0.290          C  
ATOM   7963  CG  ARG A 512     168.889 183.236 150.635  1.00  0.290          C  
ATOM   7964  CD  ARG A 512     168.971 181.743 150.566  1.00  0.290          C  
ATOM   7965  NE  ARG A 512     167.792 181.052 151.080  1.00  0.290          N  
ATOM   7966  CZ  ARG A 512     167.616 180.552 152.322  1.00  0.290          C  
ATOM   7967  NH1 ARG A 512     168.556 180.612 153.216  1.00  0.290          N  
ATOM   7968  NH2 ARG A 512     166.487 179.970 152.623  1.00  0.290          N  
ATOM   7969  H   ARG A 512     167.146 185.653 151.371  1.00  0.220          H  
ATOM   7970  HA  ARG A 512     168.895 185.506 149.123  1.00  0.260          H  
ATOM   7971 1HB  ARG A 512     166.835 183.521 150.099  1.00  0.350          H  
ATOM   7972 2HB  ARG A 512     167.904 183.213 148.746  1.00  0.350          H  
ATOM   7973 1HG  ARG A 512     169.850 183.654 150.353  1.00  0.350          H  
ATOM   7974 2HG  ARG A 512     168.648 183.523 151.655  1.00  0.350          H  
ATOM   7975 1HD  ARG A 512     169.094 181.461 149.528  1.00  0.350          H  
ATOM   7976 2HD  ARG A 512     169.836 181.400 151.116  1.00  0.350          H  
ATOM   7977  HE  ARG A 512     167.016 180.959 150.438  1.00  0.350          H  
ATOM   7978 1HH1 ARG A 512     169.432 181.042 152.992  1.00  0.350          H  
ATOM   7979 2HH1 ARG A 512     168.413 180.216 154.136  1.00  0.350          H  
ATOM   7980 1HH2 ARG A 512     165.745 179.931 151.935  1.00  0.350          H  
ATOM   7981 2HH2 ARG A 512     166.354 179.570 153.541  1.00  0.350          H  
ATOM   7982  N   VAL A 513     165.699 185.777 148.322  1.00  0.160          N  
ATOM   7983  CA  VAL A 513     164.803 186.133 147.223  1.00  0.170          C  
ATOM   7984  C   VAL A 513     165.105 187.584 146.747  1.00  0.180          C  
ATOM   7985  O   VAL A 513     165.059 187.894 145.557  1.00  0.220          O  
ATOM   7986  CB  VAL A 513     163.304 186.018 147.608  1.00  0.230          C  
ATOM   7987  CG1 VAL A 513     162.395 186.509 146.423  1.00  0.230          C  
ATOM   7988  CG2 VAL A 513     162.957 184.588 147.965  1.00  0.230          C  
ATOM   7989  H   VAL A 513     165.333 185.653 149.275  1.00  0.190          H  
ATOM   7990  HA  VAL A 513     164.990 185.441 146.410  1.00  0.200          H  
ATOM   7991  HB  VAL A 513     163.118 186.668 148.469  1.00  0.280          H  
ATOM   7992 1HG1 VAL A 513     161.347 186.449 146.713  1.00  0.280          H  
ATOM   7993 2HG1 VAL A 513     162.624 187.518 146.157  1.00  0.280          H  
ATOM   7994 3HG1 VAL A 513     162.561 185.881 145.547  1.00  0.280          H  
ATOM   7995 1HG2 VAL A 513     161.915 184.547 148.248  1.00  0.280          H  
ATOM   7996 2HG2 VAL A 513     163.129 183.948 147.107  1.00  0.280          H  
ATOM   7997 3HG2 VAL A 513     163.570 184.253 148.795  1.00  0.280          H  
ATOM   7998  N   GLN A 514     165.322 188.512 147.675  1.00  0.180          N  
ATOM   7999  CA  GLN A 514     165.600 189.884 147.274  1.00  0.200          C  
ATOM   8000  C   GLN A 514     166.866 190.096 146.460  1.00  0.220          C  
ATOM   8001  O   GLN A 514     166.887 190.954 145.575  1.00  0.280          O  
ATOM   8002  CB  GLN A 514     165.699 190.853 148.445  1.00  0.270          C  
ATOM   8003  CG  GLN A 514     164.450 191.202 149.118  1.00  0.270          C  
ATOM   8004  CD  GLN A 514     164.721 192.158 150.235  1.00  0.270          C  
ATOM   8005  OE1 GLN A 514     165.156 191.774 151.335  1.00  0.270          O  
ATOM   8006  NE2 GLN A 514     164.514 193.451 149.944  1.00  0.270          N  
ATOM   8007  H   GLN A 514     165.292 188.258 148.659  1.00  0.220          H  
ATOM   8008  HA  GLN A 514     164.766 190.182 146.671  1.00  0.240          H  
ATOM   8009 1HB  GLN A 514     166.356 190.426 149.190  1.00  0.330          H  
ATOM   8010 2HB  GLN A 514     166.160 191.779 148.101  1.00  0.330          H  
ATOM   8011 1HG  GLN A 514     163.785 191.679 148.400  1.00  0.330          H  
ATOM   8012 2HG  GLN A 514     164.006 190.301 149.517  1.00  0.330          H  
ATOM   8013 1HE2 GLN A 514     164.712 194.178 150.613  1.00  0.330          H  
ATOM   8014 2HE2 GLN A 514     164.170 193.726 149.013  1.00  0.330          H  
ATOM   8015  N   PHE A 515     167.926 189.354 146.755  1.00  0.200          N  
ATOM   8016  CA  PHE A 515     169.180 189.564 146.051  1.00  0.230          C  
ATOM   8017  C   PHE A 515     169.598 188.362 145.171  1.00  0.260          C  
ATOM   8018  O   PHE A 515     170.368 187.520 145.634  1.00  0.390          O  
ATOM   8019  CB  PHE A 515     170.250 189.882 147.091  1.00  0.310          C  
ATOM   8020  CG  PHE A 515     169.906 191.149 147.857  1.00  0.310          C  
ATOM   8021  CD1 PHE A 515     169.233 191.087 149.082  1.00  0.310          C  
ATOM   8022  CD2 PHE A 515     170.214 192.396 147.343  1.00  0.310          C  
ATOM   8023  CE1 PHE A 515     168.887 192.236 149.760  1.00  0.310          C  
ATOM   8024  CE2 PHE A 515     169.870 193.545 148.027  1.00  0.310          C  
ATOM   8025  CZ  PHE A 515     169.205 193.462 149.236  1.00  0.310          C  
ATOM   8026  H   PHE A 515     167.871 188.692 147.535  1.00  0.240          H  
ATOM   8027  HA  PHE A 515     169.075 190.457 145.456  1.00  0.280          H  
ATOM   8028 1HB  PHE A 515     170.325 189.055 147.804  1.00  0.370          H  
ATOM   8029 2HB  PHE A 515     171.219 190.009 146.613  1.00  0.370          H  
ATOM   8030  HD1 PHE A 515     168.975 190.118 149.499  1.00  0.370          H  
ATOM   8031  HD2 PHE A 515     170.732 192.467 146.385  1.00  0.370          H  
ATOM   8032  HE1 PHE A 515     168.360 192.175 150.708  1.00  0.370          H  
ATOM   8033  HE2 PHE A 515     170.121 194.518 147.610  1.00  0.370          H  
ATOM   8034  HZ  PHE A 515     168.933 194.367 149.774  1.00  0.370          H  
ATOM   8035  N   PRO A 516     169.149 188.295 143.889  1.00  0.330          N  
ATOM   8036  CA  PRO A 516     169.324 187.209 142.929  1.00  0.440          C  
ATOM   8037  C   PRO A 516     170.723 187.120 142.388  1.00  0.270          C  
ATOM   8038  O   PRO A 516     171.394 188.140 142.230  1.00  0.280          O  
ATOM   8039  CB  PRO A 516     168.409 187.616 141.778  1.00  0.660          C  
ATOM   8040  CG  PRO A 516     168.369 189.096 141.840  1.00  0.660          C  
ATOM   8041  CD  PRO A 516     168.434 189.443 143.300  1.00  0.660          C  
ATOM   8042  HA  PRO A 516     169.006 186.256 143.381  1.00  0.530          H  
ATOM   8043 1HB  PRO A 516     168.815 187.242 140.826  1.00  0.790          H  
ATOM   8044 2HB  PRO A 516     167.441 187.176 141.876  1.00  0.790          H  
ATOM   8045 1HG  PRO A 516     169.171 189.547 141.242  1.00  0.790          H  
ATOM   8046 2HG  PRO A 516     167.441 189.422 141.420  1.00  0.790          H  
ATOM   8047 1HD  PRO A 516     168.998 190.378 143.376  1.00  0.790          H  
ATOM   8048 2HD  PRO A 516     167.413 189.510 143.700  1.00  0.790          H  
ATOM   8049  N   SER A 517     171.093 185.962 141.875  1.00  0.420          N  
ATOM   8050  CA  SER A 517     172.398 185.863 141.242  1.00  0.360          C  
ATOM   8051  C   SER A 517     172.188 185.922 139.743  1.00  0.260          C  
ATOM   8052  O   SER A 517     172.324 184.931 139.013  1.00  0.300          O  
ATOM   8053  CB  SER A 517     173.097 184.579 141.637  1.00  0.530          C  
ATOM   8054  OG  SER A 517     173.346 184.530 143.015  1.00  0.530          O  
ATOM   8055  H   SER A 517     170.521 185.138 141.991  1.00  0.500          H  
ATOM   8056  HA  SER A 517     173.016 186.710 141.544  1.00  0.430          H  
ATOM   8057 1HB  SER A 517     172.501 183.719 141.333  1.00  0.630          H  
ATOM   8058 2HB  SER A 517     174.035 184.536 141.112  1.00  0.630          H  
ATOM   8059  HG  SER A 517     173.812 183.705 143.170  1.00  0.630          H  
ATOM   8060  N   TRP A 518     171.826 187.133 139.341  1.00  0.210          N  
ATOM   8061  CA  TRP A 518     171.459 187.480 137.979  1.00  0.180          C  
ATOM   8062  C   TRP A 518     172.699 187.501 137.122  1.00  0.150          C  
ATOM   8063  O   TRP A 518     173.812 187.727 137.620  1.00  0.210          O  
ATOM   8064  CB  TRP A 518     170.765 188.838 137.938  1.00  0.260          C  
ATOM   8065  CG  TRP A 518     171.643 189.993 138.299  1.00  0.260          C  
ATOM   8066  CD1 TRP A 518     171.879 190.487 139.543  1.00  0.260          C  
ATOM   8067  CD2 TRP A 518     172.375 190.849 137.383  1.00  0.260          C  
ATOM   8068  NE1 TRP A 518     172.706 191.584 139.465  1.00  0.260          N  
ATOM   8069  CE2 TRP A 518     173.007 191.822 138.150  1.00  0.260          C  
ATOM   8070  CE3 TRP A 518     172.532 190.867 136.003  1.00  0.260          C  
ATOM   8071  CZ2 TRP A 518     173.779 192.816 137.576  1.00  0.260          C  
ATOM   8072  CZ3 TRP A 518     173.303 191.849 135.428  1.00  0.260          C  
ATOM   8073  CH2 TRP A 518     173.910 192.805 136.189  1.00  0.260          C  
ATOM   8074  H   TRP A 518     171.786 187.827 140.095  1.00  0.250          H  
ATOM   8075  HA  TRP A 518     170.779 186.724 137.586  1.00  0.220          H  
ATOM   8076 1HB  TRP A 518     170.363 189.008 136.939  1.00  0.320          H  
ATOM   8077 2HB  TRP A 518     169.919 188.831 138.626  1.00  0.320          H  
ATOM   8078  HD1 TRP A 518     171.471 190.083 140.469  1.00  0.320          H  
ATOM   8079  HE1 TRP A 518     173.023 192.128 140.252  1.00  0.320          H  
ATOM   8080  HE3 TRP A 518     172.062 190.116 135.391  1.00  0.320          H  
ATOM   8081  HZ2 TRP A 518     174.269 193.584 138.172  1.00  0.320          H  
ATOM   8082  HZ3 TRP A 518     173.416 191.842 134.345  1.00  0.320          H  
ATOM   8083  HH2 TRP A 518     174.511 193.570 135.696  1.00  0.320          H  
ATOM   8084  N   ASN A 519     172.525 187.245 135.836  1.00  0.150          N  
ATOM   8085  CA  ASN A 519     173.685 187.260 134.966  1.00  0.160          C  
ATOM   8086  C   ASN A 519     173.402 187.472 133.486  1.00  0.170          C  
ATOM   8087  O   ASN A 519     172.258 187.376 133.019  1.00  0.240          O  
ATOM   8088  CB  ASN A 519     174.455 185.975 135.199  1.00  0.220          C  
ATOM   8089  CG  ASN A 519     173.627 184.756 134.911  1.00  0.220          C  
ATOM   8090  OD1 ASN A 519     173.520 184.345 133.748  1.00  0.220          O  
ATOM   8091  ND2 ASN A 519     173.020 184.163 135.939  1.00  0.220          N  
ATOM   8092  H   ASN A 519     171.576 187.063 135.494  1.00  0.180          H  
ATOM   8093  HA  ASN A 519     174.314 188.094 135.278  1.00  0.190          H  
ATOM   8094 1HB  ASN A 519     175.330 185.954 134.546  1.00  0.260          H  
ATOM   8095 2HB  ASN A 519     174.814 185.918 136.223  1.00  0.260          H  
ATOM   8096 1HD2 ASN A 519     172.484 183.337 135.783  1.00  0.260          H  
ATOM   8097 2HD2 ASN A 519     173.073 184.515 136.904  1.00  0.260          H  
ATOM   8098  N   GLY A 520     174.473 187.762 132.740  1.00  0.200          N  
ATOM   8099  CA  GLY A 520     174.364 187.856 131.299  1.00  0.280          C  
ATOM   8100  C   GLY A 520     174.294 186.444 130.786  1.00  0.310          C  
ATOM   8101  O   GLY A 520     175.079 185.587 131.190  1.00  0.680          O  
ATOM   8102  H   GLY A 520     175.379 187.870 133.173  1.00  0.240          H  
ATOM   8103 1HA  GLY A 520     173.466 188.410 131.015  1.00  0.340          H  
ATOM   8104 2HA  GLY A 520     175.230 188.368 130.881  1.00  0.340          H  
ATOM   8105  N   LEU A 521     173.334 186.172 129.944  1.00  0.310          N  
ATOM   8106  CA  LEU A 521     173.155 184.823 129.458  1.00  0.250          C  
ATOM   8107  C   LEU A 521     173.625 184.763 128.013  1.00  0.270          C  
ATOM   8108  O   LEU A 521     173.265 185.622 127.212  1.00  0.340          O  
ATOM   8109  CB  LEU A 521     171.668 184.464 129.652  1.00  0.370          C  
ATOM   8110  CG  LEU A 521     171.190 183.078 129.242  1.00  0.370          C  
ATOM   8111  CD1 LEU A 521     171.855 182.044 130.132  1.00  0.370          C  
ATOM   8112  CD2 LEU A 521     169.656 182.965 129.406  1.00  0.370          C  
ATOM   8113  H   LEU A 521     172.699 186.919 129.645  1.00  0.370          H  
ATOM   8114  HA  LEU A 521     173.773 184.152 130.049  1.00  0.300          H  
ATOM   8115 1HB  LEU A 521     171.439 184.597 130.701  1.00  0.450          H  
ATOM   8116 2HB  LEU A 521     171.091 185.186 129.102  1.00  0.450          H  
ATOM   8117  HG  LEU A 521     171.467 182.901 128.209  1.00  0.450          H  
ATOM   8118 1HD1 LEU A 521     171.530 181.052 129.866  1.00  0.450          H  
ATOM   8119 2HD1 LEU A 521     172.902 182.112 130.016  1.00  0.450          H  
ATOM   8120 3HD1 LEU A 521     171.599 182.231 131.164  1.00  0.450          H  
ATOM   8121 1HD2 LEU A 521     169.325 181.966 129.116  1.00  0.450          H  
ATOM   8122 2HD2 LEU A 521     169.374 183.137 130.443  1.00  0.450          H  
ATOM   8123 3HD2 LEU A 521     169.161 183.681 128.792  1.00  0.450          H  
ATOM   8124  N   GLY A 522     174.521 183.840 127.684  1.00  0.220          N  
ATOM   8125  CA  GLY A 522     175.001 183.770 126.308  1.00  0.230          C  
ATOM   8126  C   GLY A 522     174.620 182.462 125.643  1.00  0.210          C  
ATOM   8127  O   GLY A 522     173.984 181.592 126.250  1.00  0.200          O  
ATOM   8128  H   GLY A 522     174.857 183.162 128.373  1.00  0.260          H  
ATOM   8129 1HA  GLY A 522     174.603 184.601 125.726  1.00  0.280          H  
ATOM   8130 2HA  GLY A 522     176.085 183.878 126.294  1.00  0.280          H  
ATOM   8131  N   SER A 523     175.084 182.285 124.414  1.00  0.230          N  
ATOM   8132  CA  SER A 523     174.778 181.091 123.648  1.00  0.220          C  
ATOM   8133  C   SER A 523     175.984 180.178 123.512  1.00  0.220          C  
ATOM   8134  O   SER A 523     177.123 180.627 123.314  1.00  0.240          O  
ATOM   8135  CB  SER A 523     174.350 181.483 122.235  1.00  0.310          C  
ATOM   8136  OG  SER A 523     173.194 182.272 122.227  1.00  0.310          O  
ATOM   8137  H   SER A 523     175.623 183.029 123.972  1.00  0.280          H  
ATOM   8138  HA  SER A 523     173.974 180.540 124.143  1.00  0.260          H  
ATOM   8139 1HB  SER A 523     175.164 182.027 121.755  1.00  0.370          H  
ATOM   8140 2HB  SER A 523     174.178 180.577 121.651  1.00  0.370          H  
ATOM   8141  HG  SER A 523     173.001 182.437 121.303  1.00  0.370          H  
ATOM   8142  N   ILE A 524     175.725 178.885 123.507  1.00  0.230          N  
ATOM   8143  CA  ILE A 524     176.768 177.924 123.214  1.00  0.240          C  
ATOM   8144  C   ILE A 524     176.783 177.805 121.682  1.00  0.250          C  
ATOM   8145  O   ILE A 524     175.702 177.662 121.093  1.00  0.250          O  
ATOM   8146  CB  ILE A 524     176.508 176.593 123.936  1.00  0.330          C  
ATOM   8147  CG1 ILE A 524     176.399 176.829 125.480  1.00  0.330          C  
ATOM   8148  CG2 ILE A 524     177.563 175.579 123.587  1.00  0.330          C  
ATOM   8149  CD1 ILE A 524     177.618 177.461 126.159  1.00  0.330          C  
ATOM   8150  H   ILE A 524     174.773 178.565 123.738  1.00  0.280          H  
ATOM   8151  HA  ILE A 524     177.701 178.313 123.574  1.00  0.290          H  
ATOM   8152  HB  ILE A 524     175.562 176.217 123.639  1.00  0.400          H  
ATOM   8153 1HG1 ILE A 524     175.541 177.472 125.676  1.00  0.400          H  
ATOM   8154 2HG1 ILE A 524     176.209 175.869 125.939  1.00  0.400          H  
ATOM   8155 1HG2 ILE A 524     177.354 174.643 124.086  1.00  0.400          H  
ATOM   8156 2HG2 ILE A 524     177.576 175.409 122.508  1.00  0.400          H  
ATOM   8157 3HG2 ILE A 524     178.522 175.944 123.899  1.00  0.400          H  
ATOM   8158 1HD1 ILE A 524     177.426 177.559 127.211  1.00  0.400          H  
ATOM   8159 2HD1 ILE A 524     178.505 176.844 126.021  1.00  0.400          H  
ATOM   8160 3HD1 ILE A 524     177.791 178.441 125.751  1.00  0.400          H  
ATOM   8161  N   PRO A 525     177.951 177.925 121.002  1.00  0.270          N  
ATOM   8162  CA  PRO A 525     178.059 177.958 119.552  1.00  0.300          C  
ATOM   8163  C   PRO A 525     177.333 176.808 118.885  1.00  0.300          C  
ATOM   8164  O   PRO A 525     177.555 175.641 119.196  1.00  0.300          O  
ATOM   8165  CB  PRO A 525     179.575 177.796 119.356  1.00  0.450          C  
ATOM   8166  CG  PRO A 525     180.180 178.452 120.571  1.00  0.450          C  
ATOM   8167  CD  PRO A 525     179.263 178.084 121.705  1.00  0.450          C  
ATOM   8168  HA  PRO A 525     177.710 178.924 119.172  1.00  0.360          H  
ATOM   8169 1HB  PRO A 525     179.838 176.737 119.246  1.00  0.540          H  
ATOM   8170 2HB  PRO A 525     179.869 178.305 118.417  1.00  0.540          H  
ATOM   8171 1HG  PRO A 525     181.211 178.089 120.736  1.00  0.540          H  
ATOM   8172 2HG  PRO A 525     180.257 179.532 120.420  1.00  0.540          H  
ATOM   8173 1HD  PRO A 525     179.587 177.158 122.187  1.00  0.540          H  
ATOM   8174 2HD  PRO A 525     179.274 178.947 122.378  1.00  0.540          H  
ATOM   8175  N   SER A 526     176.531 177.186 117.891  1.00  0.310          N  
ATOM   8176  CA  SER A 526     175.645 176.341 117.095  1.00  0.330          C  
ATOM   8177  C   SER A 526     174.739 175.400 117.906  1.00  0.340          C  
ATOM   8178  O   SER A 526     174.419 174.301 117.449  1.00  0.450          O  
ATOM   8179  CB  SER A 526     176.464 175.530 116.106  1.00  0.450          C  
ATOM   8180  OG  SER A 526     177.161 176.368 115.212  1.00  0.450          O  
ATOM   8181  H   SER A 526     176.484 178.175 117.679  1.00  0.370          H  
ATOM   8182  HA  SER A 526     174.996 177.001 116.522  1.00  0.400          H  
ATOM   8183 1HB  SER A 526     177.172 174.901 116.648  1.00  0.540          H  
ATOM   8184 2HB  SER A 526     175.806 174.870 115.545  1.00  0.540          H  
ATOM   8185  HG  SER A 526     177.639 175.780 114.622  1.00  0.540          H  
ATOM   8186  N   THR A 527     174.214 175.876 119.044  1.00  0.290          N  
ATOM   8187  CA  THR A 527     173.274 175.090 119.847  1.00  0.290          C  
ATOM   8188  C   THR A 527     172.084 175.953 120.238  1.00  0.280          C  
ATOM   8189  O   THR A 527     172.053 177.157 119.972  1.00  0.280          O  
ATOM   8190  CB  THR A 527     173.846 174.626 121.182  1.00  0.410          C  
ATOM   8191  OG1 THR A 527     173.947 175.764 122.016  1.00  0.410          O  
ATOM   8192  CG2 THR A 527     175.177 173.986 121.061  1.00  0.410          C  
ATOM   8193  H   THR A 527     174.517 176.779 119.413  1.00  0.350          H  
ATOM   8194  HA  THR A 527     172.920 174.236 119.270  1.00  0.350          H  
ATOM   8195  HB  THR A 527     173.160 173.912 121.632  1.00  0.490          H  
ATOM   8196  HG1 THR A 527     174.531 176.436 121.575  1.00  0.490          H  
ATOM   8197 1HG2 THR A 527     175.525 173.686 122.044  1.00  0.490          H  
ATOM   8198 2HG2 THR A 527     175.103 173.114 120.415  1.00  0.490          H  
ATOM   8199 3HG2 THR A 527     175.869 174.690 120.637  1.00  0.490          H  
ATOM   8200  N   ASP A 528     171.116 175.322 120.903  1.00  0.290          N  
ATOM   8201  CA  ASP A 528     169.954 175.958 121.503  1.00  0.290          C  
ATOM   8202  C   ASP A 528     170.097 176.071 123.030  1.00  0.290          C  
ATOM   8203  O   ASP A 528     169.111 176.239 123.756  1.00  0.320          O  
ATOM   8204  CB  ASP A 528     168.707 175.185 121.102  1.00  0.410          C  
ATOM   8205  CG  ASP A 528     168.797 173.722 121.491  1.00  0.410          C  
ATOM   8206  OD1 ASP A 528     169.926 173.267 121.719  1.00  0.410          O  
ATOM   8207  OD2 ASP A 528     167.785 173.054 121.536  1.00  0.410          O  
ATOM   8208  H   ASP A 528     171.176 174.310 121.047  1.00  0.350          H  
ATOM   8209  HA  ASP A 528     169.877 176.967 121.106  1.00  0.350          H  
ATOM   8210 1HB  ASP A 528     167.829 175.627 121.568  1.00  0.490          H  
ATOM   8211 2HB  ASP A 528     168.578 175.258 120.036  1.00  0.490          H  
ATOM   8212  N   ILE A 529     171.341 175.984 123.503  1.00  0.280          N  
ATOM   8213  CA  ILE A 529     171.694 176.038 124.911  1.00  0.330          C  
ATOM   8214  C   ILE A 529     172.210 177.372 125.382  1.00  0.270          C  
ATOM   8215  O   ILE A 529     173.131 177.966 124.813  1.00  0.260          O  
ATOM   8216  CB  ILE A 529     172.748 174.952 125.240  1.00  0.440          C  
ATOM   8217  CG1 ILE A 529     172.183 173.526 124.938  1.00  0.440          C  
ATOM   8218  CG2 ILE A 529     173.310 175.096 126.681  1.00  0.440          C  
ATOM   8219  CD1 ILE A 529     170.907 173.150 125.713  1.00  0.440          C  
ATOM   8220  H   ILE A 529     172.108 175.871 122.839  1.00  0.340          H  
ATOM   8221  HA  ILE A 529     170.797 175.846 125.488  1.00  0.400          H  
ATOM   8222  HB  ILE A 529     173.583 175.082 124.556  1.00  0.530          H  
ATOM   8223 1HG1 ILE A 529     171.968 173.438 123.871  1.00  0.530          H  
ATOM   8224 2HG1 ILE A 529     172.958 172.805 125.189  1.00  0.530          H  
ATOM   8225 1HG2 ILE A 529     174.080 174.347 126.844  1.00  0.530          H  
ATOM   8226 2HG2 ILE A 529     173.753 176.072 126.806  1.00  0.530          H  
ATOM   8227 3HG2 ILE A 529     172.519 174.969 127.413  1.00  0.530          H  
ATOM   8228 1HD1 ILE A 529     170.627 172.157 125.465  1.00  0.530          H  
ATOM   8229 2HD1 ILE A 529     171.087 173.202 126.778  1.00  0.530          H  
ATOM   8230 3HD1 ILE A 529     170.087 173.811 125.457  1.00  0.530          H  
ATOM   8231  N   TYR A 530     171.614 177.833 126.471  1.00  0.250          N  
ATOM   8232  CA  TYR A 530     172.006 179.091 127.061  1.00  0.210          C  
ATOM   8233  C   TYR A 530     172.651 178.890 128.434  1.00  0.220          C  
ATOM   8234  O   TYR A 530     172.141 178.138 129.281  1.00  0.250          O  
ATOM   8235  CB  TYR A 530     170.793 180.011 127.074  1.00  0.310          C  
ATOM   8236  CG  TYR A 530     170.423 180.426 125.681  1.00  0.310          C  
ATOM   8237  CD1 TYR A 530     169.627 179.613 124.888  1.00  0.310          C  
ATOM   8238  CD2 TYR A 530     170.916 181.618 125.179  1.00  0.310          C  
ATOM   8239  CE1 TYR A 530     169.349 179.983 123.607  1.00  0.310          C  
ATOM   8240  CE2 TYR A 530     170.623 181.985 123.894  1.00  0.310          C  
ATOM   8241  CZ  TYR A 530     169.847 181.169 123.106  1.00  0.310          C  
ATOM   8242  OH  TYR A 530     169.570 181.531 121.813  1.00  0.310          O  
ATOM   8243  H   TYR A 530     170.862 177.295 126.881  1.00  0.300          H  
ATOM   8244  HA  TYR A 530     172.755 179.546 126.420  1.00  0.250          H  
ATOM   8245 1HB  TYR A 530     169.938 179.521 127.539  1.00  0.370          H  
ATOM   8246 2HB  TYR A 530     171.017 180.868 127.616  1.00  0.370          H  
ATOM   8247  HD1 TYR A 530     169.239 178.669 125.274  1.00  0.370          H  
ATOM   8248  HD2 TYR A 530     171.543 182.260 125.798  1.00  0.370          H  
ATOM   8249  HE1 TYR A 530     168.753 179.343 122.990  1.00  0.370          H  
ATOM   8250  HE2 TYR A 530     171.016 182.918 123.494  1.00  0.370          H  
ATOM   8251  HH  TYR A 530     170.050 182.337 121.609  1.00  0.370          H  
ATOM   8252  N   LYS A 531     173.807 179.548 128.604  1.00  0.210          N  
ATOM   8253  CA  LYS A 531     174.648 179.496 129.818  1.00  0.220          C  
ATOM   8254  C   LYS A 531     175.217 180.860 130.206  1.00  0.230          C  
ATOM   8255  O   LYS A 531     175.467 181.715 129.354  1.00  0.290          O  
ATOM   8256  CB  LYS A 531     175.821 178.523 129.658  1.00  0.300          C  
ATOM   8257  CG  LYS A 531     175.484 177.029 129.461  1.00  0.300          C  
ATOM   8258  CD  LYS A 531     174.978 176.374 130.762  1.00  0.300          C  
ATOM   8259  CE  LYS A 531     174.730 174.867 130.594  1.00  0.300          C  
ATOM   8260  NZ  LYS A 531     174.259 174.227 131.870  1.00  0.300          N  
ATOM   8261  H   LYS A 531     174.090 180.135 127.811  1.00  0.250          H  
ATOM   8262  HA  LYS A 531     174.024 179.164 130.648  1.00  0.260          H  
ATOM   8263 1HB  LYS A 531     176.428 178.845 128.820  1.00  0.360          H  
ATOM   8264 2HB  LYS A 531     176.441 178.597 130.539  1.00  0.360          H  
ATOM   8265 1HG  LYS A 531     174.732 176.928 128.696  1.00  0.360          H  
ATOM   8266 2HG  LYS A 531     176.374 176.503 129.136  1.00  0.360          H  
ATOM   8267 1HD  LYS A 531     175.708 176.524 131.557  1.00  0.360          H  
ATOM   8268 2HD  LYS A 531     174.038 176.838 131.063  1.00  0.360          H  
ATOM   8269 1HE  LYS A 531     173.976 174.716 129.821  1.00  0.360          H  
ATOM   8270 2HE  LYS A 531     175.642 174.386 130.288  1.00  0.360          H  
ATOM   8271 1HZ  LYS A 531     174.107 173.236 131.712  1.00  0.360          H  
ATOM   8272 2HZ  LYS A 531     174.958 174.344 132.603  1.00  0.360          H  
ATOM   8273 3HZ  LYS A 531     173.398 174.653 132.168  1.00  0.360          H  
ATOM   8274  N   SER A 532     175.434 181.056 131.497  1.00  0.220          N  
ATOM   8275  CA  SER A 532     175.945 182.310 132.033  1.00  0.220          C  
ATOM   8276  C   SER A 532     177.309 182.707 131.435  1.00  0.250          C  
ATOM   8277  O   SER A 532     178.266 181.915 131.436  1.00  0.400          O  
ATOM   8278  CB  SER A 532     176.023 182.125 133.537  1.00  0.310          C  
ATOM   8279  OG  SER A 532     174.733 181.797 134.026  1.00  0.310          O  
ATOM   8280  H   SER A 532     175.205 180.327 132.161  1.00  0.260          H  
ATOM   8281  HA  SER A 532     175.224 183.100 131.813  1.00  0.260          H  
ATOM   8282 1HB  SER A 532     176.719 181.335 133.771  1.00  0.370          H  
ATOM   8283 2HB  SER A 532     176.377 183.041 134.009  1.00  0.370          H  
ATOM   8284  HG  SER A 532     174.769 181.705 135.012  1.00  0.370          H  
ATOM   8285  N   THR A 533     177.439 183.987 131.072  1.00  0.250          N  
ATOM   8286  CA  THR A 533     178.656 184.516 130.460  1.00  0.340          C  
ATOM   8287  C   THR A 533     179.762 184.710 131.476  1.00  0.310          C  
ATOM   8288  O   THR A 533     180.936 184.843 131.134  1.00  0.510          O  
ATOM   8289  CB  THR A 533     178.390 185.875 129.764  1.00  0.440          C  
ATOM   8290  OG1 THR A 533     177.980 186.838 130.741  1.00  0.440          O  
ATOM   8291  CG2 THR A 533     177.272 185.742 128.717  1.00  0.440          C  
ATOM   8292  H   THR A 533     176.623 184.601 131.145  1.00  0.300          H  
ATOM   8293  HA  THR A 533     178.996 183.797 129.735  1.00  0.410          H  
ATOM   8294  HB  THR A 533     179.303 186.222 129.282  1.00  0.530          H  
ATOM   8295  HG1 THR A 533     178.006 187.713 130.334  1.00  0.530          H  
ATOM   8296 1HG2 THR A 533     177.094 186.709 128.249  1.00  0.530          H  
ATOM   8297 2HG2 THR A 533     177.544 185.046 127.971  1.00  0.530          H  
ATOM   8298 3HG2 THR A 533     176.378 185.407 129.178  1.00  0.530          H  
ATOM   8299  N   LYS A 534     179.391 184.675 132.745  1.00  0.280          N  
ATOM   8300  CA  LYS A 534     180.342 184.837 133.826  1.00  0.330          C  
ATOM   8301  C   LYS A 534     181.097 183.543 134.071  1.00  0.320          C  
ATOM   8302  O   LYS A 534     182.138 183.549 134.725  1.00  0.360          O  
ATOM   8303  CB  LYS A 534     179.636 185.196 135.133  1.00  0.440          C  
ATOM   8304  CG  LYS A 534     178.952 186.548 135.186  1.00  0.440          C  
ATOM   8305  CD  LYS A 534     178.312 186.737 136.562  1.00  0.440          C  
ATOM   8306  CE  LYS A 534     177.505 188.021 136.677  1.00  0.440          C  
ATOM   8307  NZ  LYS A 534     176.890 188.144 138.028  1.00  0.440          N  
ATOM   8308  H   LYS A 534     178.406 184.579 132.935  1.00  0.340          H  
ATOM   8309  HA  LYS A 534     181.060 185.613 133.558  1.00  0.400          H  
ATOM   8310 1HB  LYS A 534     178.885 184.434 135.347  1.00  0.530          H  
ATOM   8311 2HB  LYS A 534     180.362 185.162 135.947  1.00  0.530          H  
ATOM   8312 1HG  LYS A 534     179.688 187.334 135.013  1.00  0.530          H  
ATOM   8313 2HG  LYS A 534     178.190 186.606 134.409  1.00  0.530          H  
ATOM   8314 1HD  LYS A 534     177.651 185.894 136.770  1.00  0.530          H  
ATOM   8315 2HD  LYS A 534     179.095 186.751 137.320  1.00  0.530          H  
ATOM   8316 1HE  LYS A 534     178.139 188.886 136.489  1.00  0.530          H  
ATOM   8317 2HE  LYS A 534     176.711 187.998 135.935  1.00  0.530          H  
ATOM   8318 1HZ  LYS A 534     176.326 188.988 138.081  1.00  0.530          H  
ATOM   8319 2HZ  LYS A 534     176.301 187.330 138.197  1.00  0.530          H  
ATOM   8320 3HZ  LYS A 534     177.613 188.178 138.730  1.00  0.530          H  
ATOM   8321  N   ASN A 535     180.544 182.422 133.591  1.00  0.300          N  
ATOM   8322  CA  ASN A 535     181.119 181.122 133.861  1.00  0.310          C  
ATOM   8323  C   ASN A 535     181.890 180.515 132.706  1.00  0.290          C  
ATOM   8324  O   ASN A 535     182.828 179.749 132.936  1.00  0.300          O  
ATOM   8325  CB  ASN A 535     180.016 180.184 134.297  1.00  0.430          C  
ATOM   8326  CG  ASN A 535     179.432 180.582 135.610  1.00  0.430          C  
ATOM   8327  OD1 ASN A 535     180.107 181.182 136.449  1.00  0.430          O  
ATOM   8328  ND2 ASN A 535     178.195 180.250 135.830  1.00  0.430          N  
ATOM   8329  H   ASN A 535     179.709 182.469 133.007  1.00  0.360          H  
ATOM   8330  HA  ASN A 535     181.824 181.233 134.685  1.00  0.370          H  
ATOM   8331 1HB  ASN A 535     179.222 180.207 133.550  1.00  0.520          H  
ATOM   8332 2HB  ASN A 535     180.379 179.174 134.345  1.00  0.520          H  
ATOM   8333 1HD2 ASN A 535     177.774 180.497 136.708  1.00  0.520          H  
ATOM   8334 2HD2 ASN A 535     177.673 179.749 135.137  1.00  0.520          H  
ATOM   8335  N   TYR A 536     181.530 180.859 131.471  1.00  0.330          N  
ATOM   8336  CA  TYR A 536     182.173 180.236 130.308  1.00  0.320          C  
ATOM   8337  C   TYR A 536     182.953 181.201 129.435  1.00  0.310          C  
ATOM   8338  O   TYR A 536     182.628 182.386 129.348  1.00  0.350          O  
ATOM   8339  CB  TYR A 536     181.113 179.528 129.474  1.00  0.450          C  
ATOM   8340  CG  TYR A 536     180.494 178.381 130.188  1.00  0.450          C  
ATOM   8341  CD1 TYR A 536     179.396 178.598 130.995  1.00  0.450          C  
ATOM   8342  CD2 TYR A 536     181.027 177.115 130.058  1.00  0.450          C  
ATOM   8343  CE1 TYR A 536     178.841 177.566 131.684  1.00  0.450          C  
ATOM   8344  CE2 TYR A 536     180.460 176.073 130.745  1.00  0.450          C  
ATOM   8345  CZ  TYR A 536     179.371 176.310 131.565  1.00  0.450          C  
ATOM   8346  OH  TYR A 536     178.804 175.290 132.264  1.00  0.450          O  
ATOM   8347  H   TYR A 536     180.725 181.480 131.343  1.00  0.400          H  
ATOM   8348  HA  TYR A 536     182.881 179.488 130.666  1.00  0.380          H  
ATOM   8349 1HB  TYR A 536     180.325 180.237 129.235  1.00  0.540          H  
ATOM   8350 2HB  TYR A 536     181.547 179.169 128.543  1.00  0.540          H  
ATOM   8351  HD1 TYR A 536     178.979 179.596 131.090  1.00  0.540          H  
ATOM   8352  HD2 TYR A 536     181.895 176.949 129.423  1.00  0.540          H  
ATOM   8353  HE1 TYR A 536     177.981 177.741 132.328  1.00  0.540          H  
ATOM   8354  HE2 TYR A 536     180.876 175.067 130.655  1.00  0.540          H  
ATOM   8355  HH  TYR A 536     178.111 175.646 132.835  1.00  0.540          H  
ATOM   8356  N   LYS A 537     183.988 180.681 128.770  1.00  0.290          N  
ATOM   8357  CA  LYS A 537     184.786 181.530 127.882  1.00  0.320          C  
ATOM   8358  C   LYS A 537     184.371 181.522 126.406  1.00  0.320          C  
ATOM   8359  O   LYS A 537     184.119 182.572 125.808  1.00  0.340          O  
ATOM   8360  CB  LYS A 537     186.247 181.108 127.933  1.00  0.440          C  
ATOM   8361  CG  LYS A 537     186.950 181.372 129.228  1.00  0.440          C  
ATOM   8362  CD  LYS A 537     188.389 180.934 129.110  1.00  0.440          C  
ATOM   8363  CE  LYS A 537     189.148 181.053 130.410  1.00  0.440          C  
ATOM   8364  NZ  LYS A 537     190.562 180.591 130.256  1.00  0.440          N  
ATOM   8365  H   LYS A 537     184.223 179.690 128.928  1.00  0.350          H  
ATOM   8366  HA  LYS A 537     184.704 182.553 128.237  1.00  0.380          H  
ATOM   8367 1HB  LYS A 537     186.319 180.035 127.742  1.00  0.520          H  
ATOM   8368 2HB  LYS A 537     186.797 181.616 127.142  1.00  0.520          H  
ATOM   8369 1HG  LYS A 537     186.905 182.435 129.459  1.00  0.520          H  
ATOM   8370 2HG  LYS A 537     186.466 180.810 130.028  1.00  0.520          H  
ATOM   8371 1HD  LYS A 537     188.410 179.904 128.784  1.00  0.520          H  
ATOM   8372 2HD  LYS A 537     188.892 181.537 128.358  1.00  0.520          H  
ATOM   8373 1HE  LYS A 537     189.142 182.089 130.743  1.00  0.520          H  
ATOM   8374 2HE  LYS A 537     188.657 180.434 131.164  1.00  0.520          H  
ATOM   8375 1HZ  LYS A 537     191.044 180.663 131.134  1.00  0.520          H  
ATOM   8376 2HZ  LYS A 537     190.565 179.599 129.948  1.00  0.520          H  
ATOM   8377 3HZ  LYS A 537     191.034 181.149 129.566  1.00  0.520          H  
ATOM   8378  N   ASN A 538     184.311 180.340 125.798  1.00  0.330          N  
ATOM   8379  CA  ASN A 538     184.050 180.248 124.361  1.00  0.360          C  
ATOM   8380  C   ASN A 538     182.572 180.281 124.040  1.00  0.310          C  
ATOM   8381  O   ASN A 538     181.974 179.262 123.686  1.00  0.360          O  
ATOM   8382  CB  ASN A 538     184.686 179.006 123.767  1.00  0.490          C  
ATOM   8383  CG  ASN A 538     184.650 179.026 122.255  1.00  0.490          C  
ATOM   8384  OD1 ASN A 538     184.447 180.094 121.658  1.00  0.490          O  
ATOM   8385  ND2 ASN A 538     184.851 177.885 121.634  1.00  0.490          N  
ATOM   8386  H   ASN A 538     184.473 179.500 126.328  1.00  0.400          H  
ATOM   8387  HA  ASN A 538     184.495 181.119 123.879  1.00  0.430          H  
ATOM   8388 1HB  ASN A 538     185.723 178.934 124.095  1.00  0.590          H  
ATOM   8389 2HB  ASN A 538     184.164 178.119 124.123  1.00  0.590          H  
ATOM   8390 1HD2 ASN A 538     184.841 177.850 120.634  1.00  0.590          H  
ATOM   8391 2HD2 ASN A 538     185.014 177.052 122.161  1.00  0.590          H  
ATOM   8392  N   ILE A 539     181.989 181.448 124.202  1.00  0.280          N  
ATOM   8393  CA  ILE A 539     180.565 181.633 124.005  1.00  0.280          C  
ATOM   8394  C   ILE A 539     180.253 182.780 123.056  1.00  0.270          C  
ATOM   8395  O   ILE A 539     181.128 183.574 122.711  1.00  0.380          O  
ATOM   8396  CB  ILE A 539     179.879 181.787 125.356  1.00  0.390          C  
ATOM   8397  CG1 ILE A 539     180.435 183.017 126.056  1.00  0.390          C  
ATOM   8398  CG2 ILE A 539     180.071 180.502 126.175  1.00  0.390          C  
ATOM   8399  CD1 ILE A 539     179.747 183.347 127.263  1.00  0.390          C  
ATOM   8400  H   ILE A 539     182.599 182.211 124.511  1.00  0.340          H  
ATOM   8401  HA  ILE A 539     180.163 180.732 123.552  1.00  0.340          H  
ATOM   8402  HB  ILE A 539     178.810 181.945 125.189  1.00  0.470          H  
ATOM   8403 1HG1 ILE A 539     181.488 182.865 126.297  1.00  0.470          H  
ATOM   8404 2HG1 ILE A 539     180.349 183.872 125.385  1.00  0.470          H  
ATOM   8405 1HG2 ILE A 539     179.552 180.566 127.113  1.00  0.470          H  
ATOM   8406 2HG2 ILE A 539     179.672 179.674 125.608  1.00  0.470          H  
ATOM   8407 3HG2 ILE A 539     181.125 180.333 126.361  1.00  0.470          H  
ATOM   8408 1HD1 ILE A 539     180.192 184.249 127.684  1.00  0.470          H  
ATOM   8409 2HD1 ILE A 539     178.711 183.512 127.020  1.00  0.470          H  
ATOM   8410 3HD1 ILE A 539     179.833 182.544 127.985  1.00  0.470          H  
ATOM   8411  N   GLU A 540     179.005 182.837 122.610  1.00  0.250          N  
ATOM   8412  CA  GLU A 540     178.546 183.857 121.677  1.00  0.260          C  
ATOM   8413  C   GLU A 540     177.394 184.693 122.221  1.00  0.240          C  
ATOM   8414  O   GLU A 540     176.647 184.265 123.106  1.00  0.280          O  
ATOM   8415  CB  GLU A 540     178.109 183.166 120.376  1.00  0.360          C  
ATOM   8416  CG  GLU A 540     179.242 182.445 119.626  1.00  0.360          C  
ATOM   8417  CD  GLU A 540     178.769 181.654 118.415  1.00  0.360          C  
ATOM   8418  OE1 GLU A 540     177.581 181.561 118.217  1.00  0.360          O  
ATOM   8419  OE2 GLU A 540     179.598 181.133 117.703  1.00  0.360          O  
ATOM   8420  H   GLU A 540     178.345 182.120 122.924  1.00  0.300          H  
ATOM   8421  HA  GLU A 540     179.378 184.527 121.462  1.00  0.310          H  
ATOM   8422 1HB  GLU A 540     177.344 182.423 120.604  1.00  0.430          H  
ATOM   8423 2HB  GLU A 540     177.666 183.901 119.703  1.00  0.430          H  
ATOM   8424 1HG  GLU A 540     179.970 183.186 119.300  1.00  0.430          H  
ATOM   8425 2HG  GLU A 540     179.742 181.777 120.314  1.00  0.430          H  
ATOM   8426  N   GLU A 541     177.251 185.907 121.703  1.00  0.250          N  
ATOM   8427  CA  GLU A 541     176.108 186.733 122.060  1.00  0.240          C  
ATOM   8428  C   GLU A 541     175.520 187.258 120.754  1.00  0.250          C  
ATOM   8429  O   GLU A 541     176.286 187.566 119.839  1.00  0.280          O  
ATOM   8430  CB  GLU A 541     176.501 187.893 122.991  1.00  0.340          C  
ATOM   8431  CG  GLU A 541     177.040 187.464 124.365  1.00  0.340          C  
ATOM   8432  CD  GLU A 541     177.325 188.633 125.318  1.00  0.340          C  
ATOM   8433  OE1 GLU A 541     177.114 189.770 124.951  1.00  0.340          O  
ATOM   8434  OE2 GLU A 541     177.747 188.369 126.419  1.00  0.340          O  
ATOM   8435  H   GLU A 541     177.918 186.239 121.016  1.00  0.300          H  
ATOM   8436  HA  GLU A 541     175.391 186.105 122.578  1.00  0.290          H  
ATOM   8437 1HB  GLU A 541     177.268 188.498 122.509  1.00  0.410          H  
ATOM   8438 2HB  GLU A 541     175.638 188.539 123.155  1.00  0.410          H  
ATOM   8439 1HG  GLU A 541     176.313 186.798 124.832  1.00  0.410          H  
ATOM   8440 2HG  GLU A 541     177.958 186.898 124.218  1.00  0.410          H  
ATOM   8441  N   PRO A 542     174.187 187.323 120.606  1.00  0.240          N  
ATOM   8442  CA  PRO A 542     173.521 187.837 119.425  1.00  0.260          C  
ATOM   8443  C   PRO A 542     173.869 189.305 119.227  1.00  0.270          C  
ATOM   8444  O   PRO A 542     173.944 190.078 120.186  1.00  0.450          O  
ATOM   8445  CB  PRO A 542     172.042 187.568 119.734  1.00  0.390          C  
ATOM   8446  CG  PRO A 542     171.972 187.428 121.254  1.00  0.390          C  
ATOM   8447  CD  PRO A 542     173.286 186.864 121.677  1.00  0.390          C  
ATOM   8448  HA  PRO A 542     173.845 187.249 118.553  1.00  0.310          H  
ATOM   8449 1HB  PRO A 542     171.435 188.394 119.342  1.00  0.470          H  
ATOM   8450 2HB  PRO A 542     171.710 186.661 119.212  1.00  0.470          H  
ATOM   8451 1HG  PRO A 542     171.806 188.385 121.727  1.00  0.470          H  
ATOM   8452 2HG  PRO A 542     171.135 186.787 121.539  1.00  0.470          H  
ATOM   8453 1HD  PRO A 542     173.545 187.325 122.647  1.00  0.470          H  
ATOM   8454 2HD  PRO A 542     173.248 185.763 121.725  1.00  0.470          H  
ATOM   8455  N   GLN A 543     174.049 189.709 117.981  1.00  0.390          N  
ATOM   8456  CA  GLN A 543     174.406 191.092 117.727  1.00  0.410          C  
ATOM   8457  C   GLN A 543     173.258 192.032 118.019  1.00  0.330          C  
ATOM   8458  O   GLN A 543     172.201 191.952 117.398  1.00  0.370          O  
ATOM   8459  CB  GLN A 543     174.859 191.263 116.272  1.00  0.570          C  
ATOM   8460  CG  GLN A 543     175.252 192.695 115.865  1.00  0.570          C  
ATOM   8461  CD  GLN A 543     176.512 193.184 116.561  1.00  0.570          C  
ATOM   8462  OE1 GLN A 543     177.529 192.489 116.575  1.00  0.570          O  
ATOM   8463  NE2 GLN A 543     176.454 194.382 117.137  1.00  0.570          N  
ATOM   8464  H   GLN A 543     173.969 189.054 117.216  1.00  0.470          H  
ATOM   8465  HA  GLN A 543     175.237 191.355 118.382  1.00  0.490          H  
ATOM   8466 1HB  GLN A 543     175.718 190.618 116.086  1.00  0.680          H  
ATOM   8467 2HB  GLN A 543     174.060 190.940 115.606  1.00  0.680          H  
ATOM   8468 1HG  GLN A 543     175.439 192.704 114.792  1.00  0.680          H  
ATOM   8469 2HG  GLN A 543     174.439 193.380 116.098  1.00  0.680          H  
ATOM   8470 1HE2 GLN A 543     177.261 194.756 117.604  1.00  0.680          H  
ATOM   8471 2HE2 GLN A 543     175.608 194.920 117.100  1.00  0.680          H  
ATOM   8472  N   GLY A 544     173.486 192.948 118.950  1.00  0.290          N  
ATOM   8473  CA  GLY A 544     172.488 193.928 119.342  1.00  0.270          C  
ATOM   8474  C   GLY A 544     171.464 193.412 120.354  1.00  0.230          C  
ATOM   8475  O   GLY A 544     170.545 194.148 120.735  1.00  0.230          O  
ATOM   8476  H   GLY A 544     174.383 192.946 119.420  1.00  0.350          H  
ATOM   8477 1HA  GLY A 544     172.998 194.793 119.757  1.00  0.320          H  
ATOM   8478 2HA  GLY A 544     171.968 194.274 118.451  1.00  0.320          H  
ATOM   8479  N   VAL A 545     171.582 192.163 120.799  1.00  0.210          N  
ATOM   8480  CA  VAL A 545     170.568 191.685 121.724  1.00  0.190          C  
ATOM   8481  C   VAL A 545     171.163 191.226 123.035  1.00  0.190          C  
ATOM   8482  O   VAL A 545     172.050 190.377 123.085  1.00  0.250          O  
ATOM   8483  CB  VAL A 545     169.724 190.570 121.083  1.00  0.270          C  
ATOM   8484  CG1 VAL A 545     168.667 190.056 122.090  1.00  0.270          C  
ATOM   8485  CG2 VAL A 545     169.070 191.111 119.813  1.00  0.270          C  
ATOM   8486  H   VAL A 545     172.363 191.560 120.505  1.00  0.250          H  
ATOM   8487  HA  VAL A 545     169.889 192.501 121.950  1.00  0.230          H  
ATOM   8488  HB  VAL A 545     170.346 189.760 120.825  1.00  0.330          H  
ATOM   8489 1HG1 VAL A 545     168.084 189.276 121.626  1.00  0.330          H  
ATOM   8490 2HG1 VAL A 545     169.146 189.653 122.983  1.00  0.330          H  
ATOM   8491 3HG1 VAL A 545     168.007 190.880 122.376  1.00  0.330          H  
ATOM   8492 1HG2 VAL A 545     168.487 190.331 119.344  1.00  0.330          H  
ATOM   8493 2HG2 VAL A 545     168.427 191.952 120.066  1.00  0.330          H  
ATOM   8494 3HG2 VAL A 545     169.837 191.444 119.116  1.00  0.330          H  
ATOM   8495  N   LYS A 546     170.654 191.797 124.112  1.00  0.180          N  
ATOM   8496  CA  LYS A 546     171.125 191.426 125.430  1.00  0.190          C  
ATOM   8497  C   LYS A 546     170.186 190.419 126.030  1.00  0.180          C  
ATOM   8498  O   LYS A 546     168.971 190.596 125.960  1.00  0.190          O  
ATOM   8499  CB  LYS A 546     171.223 192.647 126.355  1.00  0.260          C  
ATOM   8500  CG  LYS A 546     172.176 193.747 125.899  1.00  0.260          C  
ATOM   8501  CD  LYS A 546     173.615 193.241 125.867  1.00  0.260          C  
ATOM   8502  CE  LYS A 546     174.610 194.343 125.569  1.00  0.260          C  
ATOM   8503  NZ  LYS A 546     175.991 193.797 125.504  1.00  0.260          N  
ATOM   8504  H   LYS A 546     169.896 192.479 123.984  1.00  0.220          H  
ATOM   8505  HA  LYS A 546     172.098 190.947 125.345  1.00  0.230          H  
ATOM   8506 1HB  LYS A 546     170.235 193.100 126.457  1.00  0.310          H  
ATOM   8507 2HB  LYS A 546     171.533 192.320 127.346  1.00  0.310          H  
ATOM   8508 1HG  LYS A 546     171.891 194.092 124.904  1.00  0.310          H  
ATOM   8509 2HG  LYS A 546     172.112 194.587 126.590  1.00  0.310          H  
ATOM   8510 1HD  LYS A 546     173.867 192.783 126.827  1.00  0.310          H  
ATOM   8511 2HD  LYS A 546     173.725 192.491 125.085  1.00  0.310          H  
ATOM   8512 1HE  LYS A 546     174.362 194.810 124.616  1.00  0.310          H  
ATOM   8513 2HE  LYS A 546     174.566 195.098 126.360  1.00  0.310          H  
ATOM   8514 1HZ  LYS A 546     176.649 194.535 125.312  1.00  0.310          H  
ATOM   8515 2HZ  LYS A 546     176.197 193.384 126.407  1.00  0.310          H  
ATOM   8516 3HZ  LYS A 546     176.045 193.093 124.767  1.00  0.310          H  
ATOM   8517  N   ILE A 547     170.728 189.373 126.637  1.00  0.190          N  
ATOM   8518  CA  ILE A 547     169.856 188.403 127.269  1.00  0.180          C  
ATOM   8519  C   ILE A 547     170.169 188.435 128.761  1.00  0.170          C  
ATOM   8520  O   ILE A 547     171.323 188.257 129.174  1.00  0.210          O  
ATOM   8521  CB  ILE A 547     170.082 186.973 126.743  1.00  0.260          C  
ATOM   8522  CG1 ILE A 547     169.945 186.915 125.219  1.00  0.260          C  
ATOM   8523  CG2 ILE A 547     168.964 186.064 127.359  1.00  0.260          C  
ATOM   8524  CD1 ILE A 547     170.431 185.598 124.615  1.00  0.260          C  
ATOM   8525  H   ILE A 547     171.735 189.257 126.662  1.00  0.230          H  
ATOM   8526  HA  ILE A 547     168.816 188.684 127.124  1.00  0.220          H  
ATOM   8527  HB  ILE A 547     171.060 186.617 127.024  1.00  0.310          H  
ATOM   8528 1HG1 ILE A 547     168.917 187.075 124.955  1.00  0.310          H  
ATOM   8529 2HG1 ILE A 547     170.541 187.715 124.782  1.00  0.310          H  
ATOM   8530 1HG2 ILE A 547     169.077 185.054 127.018  1.00  0.310          H  
ATOM   8531 2HG2 ILE A 547     169.023 186.079 128.443  1.00  0.310          H  
ATOM   8532 3HG2 ILE A 547     167.987 186.437 127.057  1.00  0.310          H  
ATOM   8533 1HD1 ILE A 547     170.332 185.635 123.543  1.00  0.310          H  
ATOM   8534 2HD1 ILE A 547     171.486 185.453 124.872  1.00  0.310          H  
ATOM   8535 3HD1 ILE A 547     169.859 184.765 124.988  1.00  0.310          H  
ATOM   8536  N   LEU A 548     169.152 188.697 129.559  1.00  0.170          N  
ATOM   8537  CA  LEU A 548     169.279 188.776 131.008  1.00  0.170          C  
ATOM   8538  C   LEU A 548     168.582 187.633 131.707  1.00  0.200          C  
ATOM   8539  O   LEU A 548     167.405 187.376 131.462  1.00  0.370          O  
ATOM   8540  CB  LEU A 548     168.702 190.114 131.519  1.00  0.240          C  
ATOM   8541  CG  LEU A 548     168.561 190.304 133.094  1.00  0.240          C  
ATOM   8542  CD1 LEU A 548     169.918 190.289 133.777  1.00  0.240          C  
ATOM   8543  CD2 LEU A 548     167.874 191.647 133.370  1.00  0.240          C  
ATOM   8544  H   LEU A 548     168.235 188.833 129.129  1.00  0.200          H  
ATOM   8545  HA  LEU A 548     170.339 188.731 131.261  1.00  0.200          H  
ATOM   8546 1HB  LEU A 548     169.336 190.910 131.154  1.00  0.290          H  
ATOM   8547 2HB  LEU A 548     167.718 190.243 131.077  1.00  0.290          H  
ATOM   8548  HG  LEU A 548     167.958 189.492 133.511  1.00  0.290          H  
ATOM   8549 1HD1 LEU A 548     169.769 190.428 134.846  1.00  0.290          H  
ATOM   8550 2HD1 LEU A 548     170.421 189.341 133.609  1.00  0.290          H  
ATOM   8551 3HD1 LEU A 548     170.533 191.093 133.387  1.00  0.290          H  
ATOM   8552 1HD2 LEU A 548     167.760 191.791 134.448  1.00  0.290          H  
ATOM   8553 2HD2 LEU A 548     168.483 192.454 132.961  1.00  0.290          H  
ATOM   8554 3HD2 LEU A 548     166.896 191.658 132.902  1.00  0.290          H  
ATOM   8555  N   ARG A 549     169.301 186.948 132.585  1.00  0.170          N  
ATOM   8556  CA  ARG A 549     168.711 185.869 133.362  1.00  0.170          C  
ATOM   8557  C   ARG A 549     168.409 186.373 134.769  1.00  0.180          C  
ATOM   8558  O   ARG A 549     169.302 186.890 135.453  1.00  0.240          O  
ATOM   8559  CB  ARG A 549     169.643 184.679 133.411  1.00  0.240          C  
ATOM   8560  CG  ARG A 549     169.083 183.481 134.110  1.00  0.240          C  
ATOM   8561  CD  ARG A 549     169.995 182.334 134.026  1.00  0.240          C  
ATOM   8562  NE  ARG A 549     169.383 181.159 134.554  1.00  0.240          N  
ATOM   8563  CZ  ARG A 549     169.422 180.712 135.819  1.00  0.240          C  
ATOM   8564  NH1 ARG A 549     170.071 181.349 136.771  1.00  0.240          N  
ATOM   8565  NH2 ARG A 549     168.777 179.596 136.065  1.00  0.240          N  
ATOM   8566  H   ARG A 549     170.295 187.183 132.705  1.00  0.200          H  
ATOM   8567  HA  ARG A 549     167.775 185.563 132.901  1.00  0.200          H  
ATOM   8568 1HB  ARG A 549     169.887 184.382 132.406  1.00  0.290          H  
ATOM   8569 2HB  ARG A 549     170.577 184.961 133.903  1.00  0.290          H  
ATOM   8570 1HG  ARG A 549     168.919 183.711 135.163  1.00  0.290          H  
ATOM   8571 2HG  ARG A 549     168.131 183.201 133.645  1.00  0.290          H  
ATOM   8572 1HD  ARG A 549     170.221 182.143 132.984  1.00  0.290          H  
ATOM   8573 2HD  ARG A 549     170.920 182.532 134.563  1.00  0.290          H  
ATOM   8574  HE  ARG A 549     168.869 180.570 133.889  1.00  0.290          H  
ATOM   8575 1HH1 ARG A 549     170.575 182.197 136.569  1.00  0.290          H  
ATOM   8576 2HH1 ARG A 549     170.098 180.973 137.708  1.00  0.290          H  
ATOM   8577 1HH2 ARG A 549     168.310 179.132 135.268  1.00  0.290          H  
ATOM   8578 2HH2 ARG A 549     168.755 179.194 136.992  1.00  0.290          H  
ATOM   8579  N   PHE A 550     167.159 186.223 135.220  1.00  0.200          N  
ATOM   8580  CA  PHE A 550     166.802 186.719 136.548  1.00  0.260          C  
ATOM   8581  C   PHE A 550     166.054 185.675 137.395  1.00  0.340          C  
ATOM   8582  O   PHE A 550     164.911 185.312 137.115  1.00  0.770          O  
ATOM   8583  CB  PHE A 550     165.957 187.986 136.392  1.00  0.340          C  
ATOM   8584  CG  PHE A 550     165.709 188.749 137.654  1.00  0.340          C  
ATOM   8585  CD1 PHE A 550     166.581 189.775 138.028  1.00  0.340          C  
ATOM   8586  CD2 PHE A 550     164.628 188.462 138.474  1.00  0.340          C  
ATOM   8587  CE1 PHE A 550     166.352 190.493 139.181  1.00  0.340          C  
ATOM   8588  CE2 PHE A 550     164.419 189.177 139.629  1.00  0.340          C  
ATOM   8589  CZ  PHE A 550     165.268 190.193 139.978  1.00  0.340          C  
ATOM   8590  H   PHE A 550     166.462 185.771 134.616  1.00  0.240          H  
ATOM   8591  HA  PHE A 550     167.716 186.979 137.080  1.00  0.310          H  
ATOM   8592 1HB  PHE A 550     166.439 188.653 135.679  1.00  0.410          H  
ATOM   8593 2HB  PHE A 550     164.994 187.713 135.975  1.00  0.410          H  
ATOM   8594  HD1 PHE A 550     167.441 190.014 137.397  1.00  0.410          H  
ATOM   8595  HD2 PHE A 550     163.944 187.650 138.206  1.00  0.410          H  
ATOM   8596  HE1 PHE A 550     167.025 191.293 139.471  1.00  0.410          H  
ATOM   8597  HE2 PHE A 550     163.576 188.928 140.277  1.00  0.410          H  
ATOM   8598  HZ  PHE A 550     165.090 190.751 140.897  1.00  0.410          H  
ATOM   8599  N   SER A 551     166.732 185.188 138.427  1.00  0.210          N  
ATOM   8600  CA  SER A 551     166.235 184.187 139.371  1.00  0.250          C  
ATOM   8601  C   SER A 551     165.557 184.910 140.522  1.00  0.390          C  
ATOM   8602  O   SER A 551     165.548 186.132 140.515  1.00  0.910          O  
ATOM   8603  CB  SER A 551     167.373 183.307 139.847  1.00  0.330          C  
ATOM   8604  OG  SER A 551     168.264 184.018 140.657  1.00  0.330          O  
ATOM   8605  H   SER A 551     167.667 185.534 138.582  1.00  0.250          H  
ATOM   8606  HA  SER A 551     165.507 183.568 138.873  1.00  0.300          H  
ATOM   8607 1HB  SER A 551     166.977 182.461 140.390  1.00  0.400          H  
ATOM   8608 2HB  SER A 551     167.905 182.913 138.981  1.00  0.400          H  
ATOM   8609  HG  SER A 551     168.944 183.385 140.909  1.00  0.400          H  
ATOM   8610  N   SER A 552     164.969 184.194 141.494  1.00  0.200          N  
ATOM   8611  CA  SER A 552     164.356 184.879 142.639  1.00  0.230          C  
ATOM   8612  C   SER A 552     163.240 185.841 142.201  1.00  0.240          C  
ATOM   8613  O   SER A 552     163.482 187.030 142.008  1.00  0.420          O  
ATOM   8614  CB  SER A 552     165.368 185.587 143.485  1.00  0.310          C  
ATOM   8615  OG  SER A 552     166.318 184.690 144.033  1.00  0.310          O  
ATOM   8616  H   SER A 552     164.992 183.183 141.468  1.00  0.240          H  
ATOM   8617  HA  SER A 552     163.962 184.118 143.301  1.00  0.280          H  
ATOM   8618 1HB  SER A 552     165.835 186.373 142.964  1.00  0.370          H  
ATOM   8619 2HB  SER A 552     164.823 186.024 144.258  1.00  0.370          H  
ATOM   8620  HG  SER A 552     166.858 185.211 144.649  1.00  0.370          H  
ATOM   8621  N   PRO A 553     161.998 185.354 142.068  1.00  0.150          N  
ATOM   8622  CA  PRO A 553     160.859 186.039 141.487  1.00  0.140          C  
ATOM   8623  C   PRO A 553     160.741 187.466 141.989  1.00  0.120          C  
ATOM   8624  O   PRO A 553     161.003 187.753 143.159  1.00  0.160          O  
ATOM   8625  CB  PRO A 553     159.701 185.209 142.030  1.00  0.210          C  
ATOM   8626  CG  PRO A 553     160.285 183.821 142.234  1.00  0.210          C  
ATOM   8627  CD  PRO A 553     161.669 184.048 142.686  1.00  0.210          C  
ATOM   8628  HA  PRO A 553     160.933 186.005 140.396  1.00  0.170          H  
ATOM   8629 1HB  PRO A 553     159.359 185.656 142.950  1.00  0.250          H  
ATOM   8630 2HB  PRO A 553     158.850 185.246 141.341  1.00  0.250          H  
ATOM   8631 1HG  PRO A 553     159.688 183.288 142.992  1.00  0.250          H  
ATOM   8632 2HG  PRO A 553     160.273 183.210 141.350  1.00  0.250          H  
ATOM   8633 1HD  PRO A 553     161.710 184.103 143.787  1.00  0.250          H  
ATOM   8634 2HD  PRO A 553     162.282 183.232 142.261  1.00  0.250          H  
ATOM   8635  N   ILE A 554     160.331 188.333 141.077  1.00  0.140          N  
ATOM   8636  CA  ILE A 554     160.202 189.755 141.298  1.00  0.160          C  
ATOM   8637  C   ILE A 554     159.028 190.029 142.213  1.00  0.140          C  
ATOM   8638  O   ILE A 554     157.933 189.525 141.998  1.00  0.200          O  
ATOM   8639  CB  ILE A 554     159.977 190.480 139.948  1.00  0.220          C  
ATOM   8640  CG1 ILE A 554     161.205 190.240 139.047  1.00  0.220          C  
ATOM   8641  CG2 ILE A 554     159.765 192.014 140.196  1.00  0.220          C  
ATOM   8642  CD1 ILE A 554     161.027 190.616 137.611  1.00  0.220          C  
ATOM   8643  H   ILE A 554     160.112 187.984 140.157  1.00  0.170          H  
ATOM   8644  HA  ILE A 554     161.113 190.123 141.760  1.00  0.190          H  
ATOM   8645  HB  ILE A 554     159.101 190.063 139.448  1.00  0.260          H  
ATOM   8646 1HG1 ILE A 554     162.046 190.805 139.444  1.00  0.260          H  
ATOM   8647 2HG1 ILE A 554     161.452 189.186 139.074  1.00  0.260          H  
ATOM   8648 1HG2 ILE A 554     159.609 192.532 139.257  1.00  0.260          H  
ATOM   8649 2HG2 ILE A 554     158.891 192.176 140.826  1.00  0.260          H  
ATOM   8650 3HG2 ILE A 554     160.649 192.427 140.694  1.00  0.260          H  
ATOM   8651 1HD1 ILE A 554     161.938 190.383 137.079  1.00  0.260          H  
ATOM   8652 2HD1 ILE A 554     160.207 190.046 137.180  1.00  0.260          H  
ATOM   8653 3HD1 ILE A 554     160.819 191.673 137.517  1.00  0.260          H  
ATOM   8654  N   PHE A 555     159.265 190.809 143.245  1.00  0.130          N  
ATOM   8655  CA  PHE A 555     158.213 191.173 144.176  1.00  0.140          C  
ATOM   8656  C   PHE A 555     158.529 192.568 144.672  1.00  0.140          C  
ATOM   8657  O   PHE A 555     159.608 193.085 144.393  1.00  0.140          O  
ATOM   8658  CB  PHE A 555     158.091 190.180 145.337  1.00  0.190          C  
ATOM   8659  CG  PHE A 555     159.159 190.216 146.403  1.00  0.190          C  
ATOM   8660  CD1 PHE A 555     158.867 190.840 147.589  1.00  0.190          C  
ATOM   8661  CD2 PHE A 555     160.413 189.689 146.247  1.00  0.190          C  
ATOM   8662  CE1 PHE A 555     159.773 190.938 148.603  1.00  0.190          C  
ATOM   8663  CE2 PHE A 555     161.348 189.799 147.283  1.00  0.190          C  
ATOM   8664  CZ  PHE A 555     161.005 190.422 148.452  1.00  0.190          C  
ATOM   8665  H   PHE A 555     160.208 191.157 143.365  1.00  0.160          H  
ATOM   8666  HA  PHE A 555     157.277 191.207 143.646  1.00  0.170          H  
ATOM   8667 1HB  PHE A 555     157.128 190.325 145.822  1.00  0.230          H  
ATOM   8668 2HB  PHE A 555     158.081 189.199 144.912  1.00  0.230          H  
ATOM   8669  HD1 PHE A 555     157.881 191.251 147.716  1.00  0.230          H  
ATOM   8670  HD2 PHE A 555     160.672 189.191 145.306  1.00  0.230          H  
ATOM   8671  HE1 PHE A 555     159.499 191.434 149.539  1.00  0.230          H  
ATOM   8672  HE2 PHE A 555     162.346 189.396 147.171  1.00  0.230          H  
ATOM   8673  HZ  PHE A 555     161.718 190.504 149.257  1.00  0.230          H  
ATOM   8674  N   TYR A 556     157.624 193.193 145.407  1.00  0.150          N  
ATOM   8675  CA  TYR A 556     157.863 194.558 145.868  1.00  0.150          C  
ATOM   8676  C   TYR A 556     159.267 194.859 146.428  1.00  0.140          C  
ATOM   8677  O   TYR A 556     159.801 195.940 146.171  1.00  0.150          O  
ATOM   8678  CB  TYR A 556     156.812 194.937 146.931  1.00  0.210          C  
ATOM   8679  CG  TYR A 556     156.873 194.122 148.256  1.00  0.210          C  
ATOM   8680  CD1 TYR A 556     157.720 194.475 149.302  1.00  0.210          C  
ATOM   8681  CD2 TYR A 556     156.016 193.040 148.429  1.00  0.210          C  
ATOM   8682  CE1 TYR A 556     157.728 193.719 150.463  1.00  0.210          C  
ATOM   8683  CE2 TYR A 556     156.033 192.303 149.590  1.00  0.210          C  
ATOM   8684  CZ  TYR A 556     156.890 192.635 150.588  1.00  0.210          C  
ATOM   8685  OH  TYR A 556     156.919 191.900 151.725  1.00  0.210          O  
ATOM   8686  H   TYR A 556     156.732 192.729 145.613  1.00  0.180          H  
ATOM   8687  HA  TYR A 556     157.719 195.215 145.011  1.00  0.180          H  
ATOM   8688 1HB  TYR A 556     156.927 195.990 147.179  1.00  0.250          H  
ATOM   8689 2HB  TYR A 556     155.817 194.806 146.508  1.00  0.250          H  
ATOM   8690  HD1 TYR A 556     158.379 195.334 149.202  1.00  0.250          H  
ATOM   8691  HD2 TYR A 556     155.329 192.768 147.648  1.00  0.250          H  
ATOM   8692  HE1 TYR A 556     158.391 193.977 151.279  1.00  0.250          H  
ATOM   8693  HE2 TYR A 556     155.361 191.450 149.708  1.00  0.250          H  
ATOM   8694  HH  TYR A 556     156.226 191.220 151.691  1.00  0.250          H  
ATOM   8695  N   GLY A 557     159.901 193.908 147.121  1.00  0.120          N  
ATOM   8696  CA  GLY A 557     161.195 194.131 147.762  1.00  0.120          C  
ATOM   8697  C   GLY A 557     162.418 194.002 146.850  1.00  0.130          C  
ATOM   8698  O   GLY A 557     163.552 194.189 147.307  1.00  0.190          O  
ATOM   8699  H   GLY A 557     159.443 193.020 147.265  1.00  0.140          H  
ATOM   8700 1HA  GLY A 557     161.188 195.125 148.200  1.00  0.140          H  
ATOM   8701 2HA  GLY A 557     161.297 193.441 148.595  1.00  0.140          H  
ATOM   8702  N   ASN A 558     162.225 193.654 145.577  1.00  0.120          N  
ATOM   8703  CA  ASN A 558     163.366 193.502 144.679  1.00  0.120          C  
ATOM   8704  C   ASN A 558     163.127 194.094 143.293  1.00  0.120          C  
ATOM   8705  O   ASN A 558     163.874 193.790 142.351  1.00  0.120          O  
ATOM   8706  CB  ASN A 558     163.829 192.058 144.622  1.00  0.170          C  
ATOM   8707  CG  ASN A 558     162.831 191.129 144.068  1.00  0.170          C  
ATOM   8708  OD1 ASN A 558     161.851 191.652 143.547  1.00  0.170          O  
ATOM   8709  ND2 ASN A 558     163.019 189.811 144.145  1.00  0.170          N  
ATOM   8710  H   ASN A 558     161.271 193.493 145.234  1.00  0.140          H  
ATOM   8711  HA  ASN A 558     164.195 194.067 145.103  1.00  0.140          H  
ATOM   8712 1HB  ASN A 558     164.764 191.975 144.065  1.00  0.200          H  
ATOM   8713 2HB  ASN A 558     164.025 191.789 145.618  1.00  0.200          H  
ATOM   8714 1HD2 ASN A 558     162.311 189.170 143.769  1.00  0.200          H  
ATOM   8715 2HD2 ASN A 558     163.845 189.395 144.590  1.00  0.200          H  
ATOM   8716  N   VAL A 559     162.116 194.962 143.173  1.00  0.120          N  
ATOM   8717  CA  VAL A 559     161.834 195.622 141.906  1.00  0.130          C  
ATOM   8718  C   VAL A 559     162.997 196.529 141.547  1.00  0.130          C  
ATOM   8719  O   VAL A 559     163.407 196.578 140.387  1.00  0.130          O  
ATOM   8720  CB  VAL A 559     160.535 196.450 141.936  1.00  0.180          C  
ATOM   8721  CG1 VAL A 559     160.431 197.259 140.662  1.00  0.180          C  
ATOM   8722  CG2 VAL A 559     159.312 195.529 142.050  1.00  0.180          C  
ATOM   8723  H   VAL A 559     161.545 195.165 143.990  1.00  0.140          H  
ATOM   8724  HA  VAL A 559     161.732 194.858 141.133  1.00  0.160          H  
ATOM   8725  HB  VAL A 559     160.561 197.140 142.780  1.00  0.210          H  
ATOM   8726 1HG1 VAL A 559     159.531 197.835 140.713  1.00  0.210          H  
ATOM   8727 2HG1 VAL A 559     161.271 197.941 140.560  1.00  0.210          H  
ATOM   8728 3HG1 VAL A 559     160.403 196.590 139.801  1.00  0.210          H  
ATOM   8729 1HG2 VAL A 559     158.400 196.127 142.063  1.00  0.210          H  
ATOM   8730 2HG2 VAL A 559     159.295 194.854 141.203  1.00  0.210          H  
ATOM   8731 3HG2 VAL A 559     159.381 194.966 142.957  1.00  0.210          H  
ATOM   8732  N   ASP A 560     163.498 197.283 142.545  1.00  0.140          N  
ATOM   8733  CA  ASP A 560     164.626 198.188 142.330  1.00  0.140          C  
ATOM   8734  C   ASP A 560     165.826 197.397 141.863  1.00  0.130          C  
ATOM   8735  O   ASP A 560     166.592 197.854 141.015  1.00  0.140          O  
ATOM   8736  CB  ASP A 560     165.048 198.890 143.619  1.00  0.200          C  
ATOM   8737  CG  ASP A 560     164.120 199.968 144.146  1.00  0.200          C  
ATOM   8738  OD1 ASP A 560     163.246 200.415 143.446  1.00  0.200          O  
ATOM   8739  OD2 ASP A 560     164.322 200.343 145.286  1.00  0.200          O  
ATOM   8740  H   ASP A 560     163.080 197.216 143.462  1.00  0.170          H  
ATOM   8741  HA  ASP A 560     164.359 198.922 141.569  1.00  0.170          H  
ATOM   8742 1HB  ASP A 560     165.160 198.138 144.395  1.00  0.240          H  
ATOM   8743 2HB  ASP A 560     166.031 199.335 143.469  1.00  0.240          H  
ATOM   8744  N   GLY A 561     165.975 196.198 142.429  1.00  0.130          N  
ATOM   8745  CA  GLY A 561     167.046 195.281 142.096  1.00  0.130          C  
ATOM   8746  C   GLY A 561     166.968 194.959 140.618  1.00  0.130          C  
ATOM   8747  O   GLY A 561     167.956 195.101 139.899  1.00  0.150          O  
ATOM   8748  H   GLY A 561     165.310 195.931 143.140  1.00  0.160          H  
ATOM   8749 1HA  GLY A 561     168.011 195.729 142.334  1.00  0.160          H  
ATOM   8750 2HA  GLY A 561     166.942 194.368 142.683  1.00  0.160          H  
ATOM   8751  N   PHE A 562     165.788 194.522 140.174  1.00  0.130          N  
ATOM   8752  CA  PHE A 562     165.535 194.178 138.782  1.00  0.140          C  
ATOM   8753  C   PHE A 562     165.858 195.362 137.872  1.00  0.160          C  
ATOM   8754  O   PHE A 562     166.527 195.190 136.848  1.00  0.180          O  
ATOM   8755  CB  PHE A 562     164.090 193.694 138.618  1.00  0.190          C  
ATOM   8756  CG  PHE A 562     163.686 193.300 137.229  1.00  0.190          C  
ATOM   8757  CD1 PHE A 562     164.152 192.128 136.679  1.00  0.190          C  
ATOM   8758  CD2 PHE A 562     162.811 194.055 136.498  1.00  0.190          C  
ATOM   8759  CE1 PHE A 562     163.778 191.713 135.438  1.00  0.190          C  
ATOM   8760  CE2 PHE A 562     162.425 193.636 135.245  1.00  0.190          C  
ATOM   8761  CZ  PHE A 562     162.910 192.464 134.727  1.00  0.190          C  
ATOM   8762  H   PHE A 562     165.033 194.406 140.858  1.00  0.160          H  
ATOM   8763  HA  PHE A 562     166.192 193.358 138.507  1.00  0.170          H  
ATOM   8764 1HB  PHE A 562     163.923 192.842 139.274  1.00  0.230          H  
ATOM   8765 2HB  PHE A 562     163.417 194.478 138.951  1.00  0.230          H  
ATOM   8766  HD1 PHE A 562     164.818 191.536 137.243  1.00  0.230          H  
ATOM   8767  HD2 PHE A 562     162.424 194.981 136.920  1.00  0.230          H  
ATOM   8768  HE1 PHE A 562     164.167 190.777 135.031  1.00  0.230          H  
ATOM   8769  HE2 PHE A 562     161.734 194.227 134.657  1.00  0.230          H  
ATOM   8770  HZ  PHE A 562     162.604 192.146 133.753  1.00  0.230          H  
ATOM   8771  N   LYS A 563     165.370 196.561 138.217  1.00  0.150          N  
ATOM   8772  CA  LYS A 563     165.666 197.725 137.395  1.00  0.170          C  
ATOM   8773  C   LYS A 563     167.171 197.998 137.326  1.00  0.180          C  
ATOM   8774  O   LYS A 563     167.697 198.265 136.242  1.00  0.190          O  
ATOM   8775  CB  LYS A 563     164.929 198.955 137.922  1.00  0.230          C  
ATOM   8776  CG  LYS A 563     163.430 198.928 137.689  1.00  0.230          C  
ATOM   8777  CD  LYS A 563     162.749 200.161 138.263  1.00  0.230          C  
ATOM   8778  CE  LYS A 563     161.237 200.139 138.037  1.00  0.230          C  
ATOM   8779  NZ  LYS A 563     160.574 201.324 138.655  1.00  0.230          N  
ATOM   8780  H   LYS A 563     164.789 196.649 139.058  1.00  0.180          H  
ATOM   8781  HA  LYS A 563     165.318 197.522 136.383  1.00  0.200          H  
ATOM   8782 1HB  LYS A 563     165.097 199.034 138.998  1.00  0.280          H  
ATOM   8783 2HB  LYS A 563     165.334 199.848 137.459  1.00  0.280          H  
ATOM   8784 1HG  LYS A 563     163.250 198.892 136.618  1.00  0.280          H  
ATOM   8785 2HG  LYS A 563     163.009 198.032 138.148  1.00  0.280          H  
ATOM   8786 1HD  LYS A 563     162.943 200.210 139.338  1.00  0.280          H  
ATOM   8787 2HD  LYS A 563     163.160 201.054 137.794  1.00  0.280          H  
ATOM   8788 1HE  LYS A 563     161.028 200.136 136.966  1.00  0.280          H  
ATOM   8789 2HE  LYS A 563     160.827 199.236 138.476  1.00  0.280          H  
ATOM   8790 1HZ  LYS A 563     159.574 201.282 138.500  1.00  0.280          H  
ATOM   8791 2HZ  LYS A 563     160.757 201.326 139.653  1.00  0.280          H  
ATOM   8792 3HZ  LYS A 563     160.942 202.172 138.241  1.00  0.280          H  
ATOM   8793  N   LYS A 564     167.881 197.900 138.459  1.00  0.180          N  
ATOM   8794  CA  LYS A 564     169.323 198.102 138.458  1.00  0.200          C  
ATOM   8795  C   LYS A 564     170.015 197.067 137.577  1.00  0.210          C  
ATOM   8796  O   LYS A 564     170.942 197.408 136.832  1.00  0.220          O  
ATOM   8797  CB  LYS A 564     169.897 198.047 139.874  1.00  0.270          C  
ATOM   8798  CG  LYS A 564     171.412 198.315 139.951  1.00  0.270          C  
ATOM   8799  CD  LYS A 564     171.911 198.332 141.395  1.00  0.270          C  
ATOM   8800  CE  LYS A 564     173.419 198.566 141.455  1.00  0.270          C  
ATOM   8801  NZ  LYS A 564     173.929 198.586 142.857  1.00  0.270          N  
ATOM   8802  H   LYS A 564     167.401 197.719 139.347  1.00  0.220          H  
ATOM   8803  HA  LYS A 564     169.530 199.087 138.043  1.00  0.240          H  
ATOM   8804 1HB  LYS A 564     169.381 198.774 140.501  1.00  0.330          H  
ATOM   8805 2HB  LYS A 564     169.704 197.061 140.300  1.00  0.330          H  
ATOM   8806 1HG  LYS A 564     171.947 197.535 139.405  1.00  0.330          H  
ATOM   8807 2HG  LYS A 564     171.633 199.273 139.480  1.00  0.330          H  
ATOM   8808 1HD  LYS A 564     171.402 199.123 141.948  1.00  0.330          H  
ATOM   8809 2HD  LYS A 564     171.679 197.376 141.865  1.00  0.330          H  
ATOM   8810 1HE  LYS A 564     173.923 197.771 140.908  1.00  0.330          H  
ATOM   8811 2HE  LYS A 564     173.650 199.521 140.983  1.00  0.330          H  
ATOM   8812 1HZ  LYS A 564     174.928 198.742 142.850  1.00  0.330          H  
ATOM   8813 2HZ  LYS A 564     173.478 199.329 143.372  1.00  0.330          H  
ATOM   8814 3HZ  LYS A 564     173.732 197.701 143.302  1.00  0.330          H  
ATOM   8815  N   CYS A 565     169.573 195.799 137.672  1.00  0.200          N  
ATOM   8816  CA  CYS A 565     170.152 194.693 136.911  1.00  0.220          C  
ATOM   8817  C   CYS A 565     170.051 194.979 135.428  1.00  0.180          C  
ATOM   8818  O   CYS A 565     171.028 194.815 134.684  1.00  0.200          O  
ATOM   8819  CB  CYS A 565     169.372 193.389 137.136  1.00  0.300          C  
ATOM   8820  SG  CYS A 565     169.446 192.726 138.775  1.00  0.300          S  
ATOM   8821  H   CYS A 565     168.829 195.605 138.345  1.00  0.240          H  
ATOM   8822  HA  CYS A 565     171.196 194.568 137.195  1.00  0.260          H  
ATOM   8823 1HB  CYS A 565     168.332 193.537 136.885  1.00  0.360          H  
ATOM   8824 2HB  CYS A 565     169.758 192.630 136.458  1.00  0.360          H  
ATOM   8825  HG  CYS A 565     168.877 193.790 139.373  1.00  0.360          H  
ATOM   8826  N   ILE A 566     168.875 195.451 134.993  1.00  0.160          N  
ATOM   8827  CA  ILE A 566     168.699 195.765 133.592  1.00  0.160          C  
ATOM   8828  C   ILE A 566     169.572 196.911 133.169  1.00  0.180          C  
ATOM   8829  O   ILE A 566     170.221 196.813 132.132  1.00  0.220          O  
ATOM   8830  CB  ILE A 566     167.248 196.092 133.200  1.00  0.220          C  
ATOM   8831  CG1 ILE A 566     166.379 194.846 133.321  1.00  0.220          C  
ATOM   8832  CG2 ILE A 566     167.238 196.617 131.749  1.00  0.220          C  
ATOM   8833  CD1 ILE A 566     164.907 195.105 133.231  1.00  0.220          C  
ATOM   8834  H   ILE A 566     168.090 195.535 135.653  1.00  0.190          H  
ATOM   8835  HA  ILE A 566     168.995 194.891 133.016  1.00  0.190          H  
ATOM   8836  HB  ILE A 566     166.841 196.845 133.880  1.00  0.270          H  
ATOM   8837 1HG1 ILE A 566     166.650 194.163 132.526  1.00  0.270          H  
ATOM   8838 2HG1 ILE A 566     166.579 194.362 134.280  1.00  0.270          H  
ATOM   8839 1HG2 ILE A 566     166.238 196.842 131.447  1.00  0.270          H  
ATOM   8840 2HG2 ILE A 566     167.831 197.519 131.652  1.00  0.270          H  
ATOM   8841 3HG2 ILE A 566     167.651 195.854 131.098  1.00  0.270          H  
ATOM   8842 1HD1 ILE A 566     164.403 194.171 133.312  1.00  0.270          H  
ATOM   8843 2HD1 ILE A 566     164.600 195.765 134.046  1.00  0.270          H  
ATOM   8844 3HD1 ILE A 566     164.645 195.554 132.287  1.00  0.270          H  
ATOM   8845  N   LYS A 567     169.585 198.005 133.937  1.00  0.180          N  
ATOM   8846  CA  LYS A 567     170.371 199.169 133.552  1.00  0.210          C  
ATOM   8847  C   LYS A 567     171.837 198.794 133.400  1.00  0.220          C  
ATOM   8848  O   LYS A 567     172.495 199.200 132.430  1.00  0.240          O  
ATOM   8849  CB  LYS A 567     170.209 200.270 134.592  1.00  0.280          C  
ATOM   8850  CG  LYS A 567     168.820 200.872 134.605  1.00  0.280          C  
ATOM   8851  CD  LYS A 567     168.666 201.954 135.663  1.00  0.280          C  
ATOM   8852  CE  LYS A 567     167.204 202.380 135.793  1.00  0.280          C  
ATOM   8853  NZ  LYS A 567     167.020 203.498 136.764  1.00  0.280          N  
ATOM   8854  H   LYS A 567     169.019 198.031 134.792  1.00  0.220          H  
ATOM   8855  HA  LYS A 567     170.006 199.539 132.596  1.00  0.250          H  
ATOM   8856 1HB  LYS A 567     170.414 199.866 135.585  1.00  0.340          H  
ATOM   8857 2HB  LYS A 567     170.926 201.066 134.396  1.00  0.340          H  
ATOM   8858 1HG  LYS A 567     168.626 201.292 133.629  1.00  0.340          H  
ATOM   8859 2HG  LYS A 567     168.088 200.103 134.773  1.00  0.340          H  
ATOM   8860 1HD  LYS A 567     169.007 201.570 136.624  1.00  0.340          H  
ATOM   8861 2HD  LYS A 567     169.268 202.819 135.400  1.00  0.340          H  
ATOM   8862 1HE  LYS A 567     166.820 202.686 134.820  1.00  0.340          H  
ATOM   8863 2HE  LYS A 567     166.635 201.520 136.143  1.00  0.340          H  
ATOM   8864 1HZ  LYS A 567     166.044 203.727 136.826  1.00  0.340          H  
ATOM   8865 2HZ  LYS A 567     167.361 203.238 137.671  1.00  0.340          H  
ATOM   8866 3HZ  LYS A 567     167.530 204.334 136.423  1.00  0.340          H  
ATOM   8867  N   SER A 568     172.343 197.980 134.340  1.00  0.210          N  
ATOM   8868  CA  SER A 568     173.721 197.512 134.324  1.00  0.230          C  
ATOM   8869  C   SER A 568     173.995 196.683 133.072  1.00  0.250          C  
ATOM   8870  O   SER A 568     174.998 196.894 132.383  1.00  0.280          O  
ATOM   8871  CB  SER A 568     174.007 196.706 135.577  1.00  0.310          C  
ATOM   8872  OG  SER A 568     175.330 196.242 135.595  1.00  0.310          O  
ATOM   8873  H   SER A 568     171.754 197.701 135.131  1.00  0.250          H  
ATOM   8874  HA  SER A 568     174.380 198.380 134.313  1.00  0.280          H  
ATOM   8875 1HB  SER A 568     173.821 197.326 136.453  1.00  0.380          H  
ATOM   8876 2HB  SER A 568     173.319 195.863 135.629  1.00  0.380          H  
ATOM   8877  HG  SER A 568     175.451 195.830 136.451  1.00  0.380          H  
ATOM   8878  N   THR A 569     173.064 195.769 132.756  1.00  0.250          N  
ATOM   8879  CA  THR A 569     173.130 194.879 131.597  1.00  0.300          C  
ATOM   8880  C   THR A 569     173.127 195.625 130.262  1.00  0.280          C  
ATOM   8881  O   THR A 569     173.906 195.307 129.354  1.00  0.320          O  
ATOM   8882  CB  THR A 569     171.918 193.904 131.602  1.00  0.400          C  
ATOM   8883  OG1 THR A 569     171.961 193.100 132.779  1.00  0.400          O  
ATOM   8884  CG2 THR A 569     171.918 192.990 130.363  1.00  0.400          C  
ATOM   8885  H   THR A 569     172.282 195.641 133.398  1.00  0.300          H  
ATOM   8886  HA  THR A 569     174.050 194.301 131.665  1.00  0.360          H  
ATOM   8887  HB  THR A 569     170.999 194.478 131.606  1.00  0.480          H  
ATOM   8888  HG1 THR A 569     171.765 193.666 133.562  1.00  0.480          H  
ATOM   8889 1HG2 THR A 569     171.060 192.331 130.404  1.00  0.480          H  
ATOM   8890 2HG2 THR A 569     171.862 193.586 129.455  1.00  0.480          H  
ATOM   8891 3HG2 THR A 569     172.830 192.397 130.349  1.00  0.480          H  
ATOM   8892  N   VAL A 570     172.222 196.602 130.112  1.00  0.280          N  
ATOM   8893  CA  VAL A 570     172.120 197.305 128.836  1.00  0.310          C  
ATOM   8894  C   VAL A 570     173.142 198.448 128.725  1.00  0.300          C  
ATOM   8895  O   VAL A 570     173.506 198.841 127.615  1.00  0.380          O  
ATOM   8896  CB  VAL A 570     170.671 197.805 128.561  1.00  0.420          C  
ATOM   8897  CG1 VAL A 570     169.704 196.607 128.600  1.00  0.420          C  
ATOM   8898  CG2 VAL A 570     170.244 198.889 129.532  1.00  0.420          C  
ATOM   8899  H   VAL A 570     171.589 196.806 130.888  1.00  0.340          H  
ATOM   8900  HA  VAL A 570     172.348 196.590 128.048  1.00  0.370          H  
ATOM   8901  HB  VAL A 570     170.637 198.204 127.558  1.00  0.510          H  
ATOM   8902 1HG1 VAL A 570     168.693 196.943 128.360  1.00  0.510          H  
ATOM   8903 2HG1 VAL A 570     170.019 195.860 127.876  1.00  0.510          H  
ATOM   8904 3HG1 VAL A 570     169.711 196.165 129.595  1.00  0.510          H  
ATOM   8905 1HG2 VAL A 570     169.244 199.218 129.293  1.00  0.510          H  
ATOM   8906 2HG2 VAL A 570     170.261 198.523 130.522  1.00  0.510          H  
ATOM   8907 3HG2 VAL A 570     170.906 199.731 129.458  1.00  0.510          H  
ATOM   8908  N   GLY A 571     173.634 198.958 129.866  1.00  0.300          N  
ATOM   8909  CA  GLY A 571     174.631 200.018 129.882  1.00  0.330          C  
ATOM   8910  C   GLY A 571     174.039 201.422 129.916  1.00  0.330          C  
ATOM   8911  O   GLY A 571     174.708 202.390 129.539  1.00  0.340          O  
ATOM   8912  H   GLY A 571     173.277 198.646 130.769  1.00  0.360          H  
ATOM   8913 1HA  GLY A 571     175.265 199.876 130.758  1.00  0.400          H  
ATOM   8914 2HA  GLY A 571     175.274 199.916 129.010  1.00  0.400          H  
ATOM   8915  N   PHE A 572     172.762 201.533 130.269  1.00  0.340          N  
ATOM   8916  CA  PHE A 572     172.106 202.831 130.325  1.00  0.330          C  
ATOM   8917  C   PHE A 572     170.786 202.791 131.073  1.00  0.310          C  
ATOM   8918  O   PHE A 572     170.116 201.763 131.168  1.00  0.300          O  
ATOM   8919  CB  PHE A 572     171.854 203.411 128.932  1.00  0.470          C  
ATOM   8920  CG  PHE A 572     171.010 202.563 128.091  1.00  0.470          C  
ATOM   8921  CD1 PHE A 572     169.634 202.682 128.122  1.00  0.470          C  
ATOM   8922  CD2 PHE A 572     171.576 201.642 127.265  1.00  0.470          C  
ATOM   8923  CE1 PHE A 572     168.854 201.896 127.354  1.00  0.470          C  
ATOM   8924  CE2 PHE A 572     170.808 200.855 126.499  1.00  0.470          C  
ATOM   8925  CZ  PHE A 572     169.423 200.975 126.540  1.00  0.470          C  
ATOM   8926  H   PHE A 572     172.286 200.712 130.646  1.00  0.410          H  
ATOM   8927  HA  PHE A 572     172.766 203.517 130.857  1.00  0.400          H  
ATOM   8928 1HB  PHE A 572     171.365 204.379 129.030  1.00  0.560          H  
ATOM   8929 2HB  PHE A 572     172.799 203.571 128.417  1.00  0.560          H  
ATOM   8930  HD1 PHE A 572     169.174 203.415 128.779  1.00  0.560          H  
ATOM   8931  HD2 PHE A 572     172.666 201.538 127.233  1.00  0.560          H  
ATOM   8932  HE1 PHE A 572     167.784 202.002 127.404  1.00  0.560          H  
ATOM   8933  HE2 PHE A 572     171.298 200.122 125.865  1.00  0.560          H  
ATOM   8934  HZ  PHE A 572     168.795 200.337 125.933  1.00  0.560          H  
ATOM   8935  N   ASP A 573     170.373 203.961 131.522  1.00  0.300          N  
ATOM   8936  CA  ASP A 573     169.082 204.187 132.148  1.00  0.280          C  
ATOM   8937  C   ASP A 573     168.090 204.670 131.103  1.00  0.260          C  
ATOM   8938  O   ASP A 573     168.312 205.719 130.497  1.00  0.290          O  
ATOM   8939  CB  ASP A 573     169.219 205.163 133.319  1.00  0.400          C  
ATOM   8940  CG  ASP A 573     167.921 205.393 134.128  1.00  0.400          C  
ATOM   8941  OD1 ASP A 573     166.833 205.184 133.591  1.00  0.400          O  
ATOM   8942  OD2 ASP A 573     168.030 205.715 135.313  1.00  0.400          O  
ATOM   8943  H   ASP A 573     170.993 204.751 131.419  1.00  0.360          H  
ATOM   8944  HA  ASP A 573     168.716 203.244 132.540  1.00  0.340          H  
ATOM   8945 1HB  ASP A 573     169.989 204.797 133.999  1.00  0.480          H  
ATOM   8946 2HB  ASP A 573     169.558 206.099 132.946  1.00  0.480          H  
ATOM   8947  N   ALA A 574     167.044 203.888 130.818  1.00  0.250          N  
ATOM   8948  CA  ALA A 574     166.105 204.257 129.762  1.00  0.250          C  
ATOM   8949  C   ALA A 574     165.500 205.645 130.018  1.00  0.260          C  
ATOM   8950  O   ALA A 574     165.187 206.361 129.062  1.00  0.300          O  
ATOM   8951  CB  ALA A 574     164.992 203.222 129.635  1.00  0.350          C  
ATOM   8952  H   ALA A 574     166.904 203.036 131.346  1.00  0.300          H  
ATOM   8953  HA  ALA A 574     166.662 204.298 128.832  1.00  0.300          H  
ATOM   8954 1HB  ALA A 574     164.316 203.500 128.822  1.00  0.420          H  
ATOM   8955 2HB  ALA A 574     165.422 202.249 129.426  1.00  0.420          H  
ATOM   8956 3HB  ALA A 574     164.430 203.178 130.569  1.00  0.420          H  
ATOM   8957  N   ILE A 575     165.323 206.043 131.290  1.00  0.260          N  
ATOM   8958  CA  ILE A 575     164.749 207.353 131.574  1.00  0.300          C  
ATOM   8959  C   ILE A 575     165.707 208.439 131.132  1.00  0.330          C  
ATOM   8960  O   ILE A 575     165.288 209.423 130.522  1.00  0.360          O  
ATOM   8961  CB  ILE A 575     164.394 207.530 133.061  1.00  0.400          C  
ATOM   8962  CG1 ILE A 575     163.232 206.568 133.412  1.00  0.400          C  
ATOM   8963  CG2 ILE A 575     164.013 209.013 133.349  1.00  0.400          C  
ATOM   8964  CD1 ILE A 575     162.962 206.417 134.887  1.00  0.400          C  
ATOM   8965  H   ILE A 575     165.619 205.456 132.086  1.00  0.310          H  
ATOM   8966  HA  ILE A 575     163.831 207.459 130.998  1.00  0.360          H  
ATOM   8967  HB  ILE A 575     165.254 207.247 133.674  1.00  0.480          H  
ATOM   8968 1HG1 ILE A 575     162.323 206.922 132.931  1.00  0.480          H  
ATOM   8969 2HG1 ILE A 575     163.466 205.578 133.015  1.00  0.480          H  
ATOM   8970 1HG2 ILE A 575     163.767 209.141 134.394  1.00  0.480          H  
ATOM   8971 2HG2 ILE A 575     164.840 209.680 133.110  1.00  0.480          H  
ATOM   8972 3HG2 ILE A 575     163.155 209.277 132.745  1.00  0.480          H  
ATOM   8973 1HD1 ILE A 575     162.138 205.712 135.023  1.00  0.480          H  
ATOM   8974 2HD1 ILE A 575     163.856 206.030 135.377  1.00  0.480          H  
ATOM   8975 3HD1 ILE A 575     162.691 207.367 135.328  1.00  0.480          H  
ATOM   8976  N   ARG A 576     166.984 208.286 131.485  1.00  0.340          N  
ATOM   8977  CA  ARG A 576     168.008 209.249 131.104  1.00  0.400          C  
ATOM   8978  C   ARG A 576     168.138 209.319 129.582  1.00  0.410          C  
ATOM   8979  O   ARG A 576     168.362 210.400 129.029  1.00  0.460          O  
ATOM   8980  CB  ARG A 576     169.341 208.910 131.739  1.00  0.540          C  
ATOM   8981  CG  ARG A 576     169.360 209.113 133.256  1.00  0.540          C  
ATOM   8982  CD  ARG A 576     170.685 208.812 133.865  1.00  0.540          C  
ATOM   8983  NE  ARG A 576     170.621 208.858 135.323  1.00  0.540          N  
ATOM   8984  CZ  ARG A 576     170.726 209.967 136.090  1.00  0.540          C  
ATOM   8985  NH1 ARG A 576     170.912 211.156 135.547  1.00  0.540          N  
ATOM   8986  NH2 ARG A 576     170.639 209.852 137.406  1.00  0.540          N  
ATOM   8987  H   ARG A 576     167.230 207.460 132.025  1.00  0.410          H  
ATOM   8988  HA  ARG A 576     167.708 210.229 131.471  1.00  0.480          H  
ATOM   8989 1HB  ARG A 576     169.595 207.881 131.514  1.00  0.640          H  
ATOM   8990 2HB  ARG A 576     170.118 209.539 131.309  1.00  0.640          H  
ATOM   8991 1HG  ARG A 576     169.102 210.147 133.476  1.00  0.640          H  
ATOM   8992 2HG  ARG A 576     168.619 208.457 133.716  1.00  0.640          H  
ATOM   8993 1HD  ARG A 576     171.004 207.815 133.575  1.00  0.640          H  
ATOM   8994 2HD  ARG A 576     171.424 209.532 133.523  1.00  0.640          H  
ATOM   8995  HE  ARG A 576     170.477 207.974 135.803  1.00  0.640          H  
ATOM   8996 1HH1 ARG A 576     170.981 211.253 134.547  1.00  0.640          H  
ATOM   8997 2HH1 ARG A 576     170.989 211.975 136.136  1.00  0.640          H  
ATOM   8998 1HH2 ARG A 576     170.492 208.940 137.823  1.00  0.640          H  
ATOM   8999 2HH2 ARG A 576     170.713 210.671 137.997  1.00  0.640          H  
ATOM   9000  N   VAL A 577     167.977 208.175 128.902  1.00  0.380          N  
ATOM   9001  CA  VAL A 577     168.051 208.165 127.446  1.00  0.410          C  
ATOM   9002  C   VAL A 577     166.916 208.990 126.879  1.00  0.410          C  
ATOM   9003  O   VAL A 577     167.125 209.803 125.972  1.00  0.470          O  
ATOM   9004  CB  VAL A 577     167.925 206.745 126.856  1.00  0.560          C  
ATOM   9005  CG1 VAL A 577     167.829 206.804 125.319  1.00  0.560          C  
ATOM   9006  CG2 VAL A 577     169.072 205.958 127.240  1.00  0.560          C  
ATOM   9007  H   VAL A 577     167.846 207.308 129.435  1.00  0.460          H  
ATOM   9008  HA  VAL A 577     169.000 208.604 127.138  1.00  0.490          H  
ATOM   9009  HB  VAL A 577     167.024 206.279 127.227  1.00  0.670          H  
ATOM   9010 1HG1 VAL A 577     167.739 205.794 124.933  1.00  0.670          H  
ATOM   9011 2HG1 VAL A 577     166.961 207.376 125.002  1.00  0.670          H  
ATOM   9012 3HG1 VAL A 577     168.728 207.267 124.917  1.00  0.670          H  
ATOM   9013 1HG2 VAL A 577     168.981 204.973 126.807  1.00  0.670          H  
ATOM   9014 2HG2 VAL A 577     169.911 206.448 126.873  1.00  0.670          H  
ATOM   9015 3HG2 VAL A 577     169.146 205.887 128.302  1.00  0.670          H  
ATOM   9016  N   TYR A 578     165.708 208.761 127.398  1.00  0.390          N  
ATOM   9017  CA  TYR A 578     164.532 209.469 126.950  1.00  0.450          C  
ATOM   9018  C   TYR A 578     164.756 210.964 127.212  1.00  0.500          C  
ATOM   9019  O   TYR A 578     164.551 211.771 126.313  1.00  0.560          O  
ATOM   9020  CB  TYR A 578     163.283 208.839 127.596  1.00  0.610          C  
ATOM   9021  CG  TYR A 578     161.925 209.298 127.066  1.00  0.610          C  
ATOM   9022  CD1 TYR A 578     161.585 209.034 125.750  1.00  0.610          C  
ATOM   9023  CD2 TYR A 578     160.998 209.879 127.892  1.00  0.610          C  
ATOM   9024  CE1 TYR A 578     160.346 209.391 125.271  1.00  0.610          C  
ATOM   9025  CE2 TYR A 578     159.754 210.238 127.424  1.00  0.610          C  
ATOM   9026  CZ  TYR A 578     159.428 210.000 126.112  1.00  0.610          C  
ATOM   9027  OH  TYR A 578     158.192 210.355 125.627  1.00  0.610          O  
ATOM   9028  H   TYR A 578     165.601 208.034 128.113  1.00  0.470          H  
ATOM   9029  HA  TYR A 578     164.443 209.339 125.874  1.00  0.540          H  
ATOM   9030 1HB  TYR A 578     163.335 207.758 127.495  1.00  0.730          H  
ATOM   9031 2HB  TYR A 578     163.309 209.047 128.666  1.00  0.730          H  
ATOM   9032  HD1 TYR A 578     162.296 208.546 125.083  1.00  0.730          H  
ATOM   9033  HD2 TYR A 578     161.238 210.043 128.911  1.00  0.730          H  
ATOM   9034  HE1 TYR A 578     160.091 209.186 124.230  1.00  0.730          H  
ATOM   9035  HE2 TYR A 578     159.026 210.702 128.098  1.00  0.730          H  
ATOM   9036  HH  TYR A 578     158.115 210.072 124.712  1.00  0.730          H  
ATOM   9037  N   ASN A 579     165.274 211.327 128.397  1.00  0.530          N  
ATOM   9038  CA  ASN A 579     165.570 212.724 128.740  1.00  0.650          C  
ATOM   9039  C   ASN A 579     166.449 213.382 127.680  1.00  0.660          C  
ATOM   9040  O   ASN A 579     166.180 214.485 127.186  1.00  0.770          O  
ATOM   9041  CB  ASN A 579     166.269 212.792 130.100  1.00  0.860          C  
ATOM   9042  CG  ASN A 579     166.465 214.192 130.700  1.00  0.860          C  
ATOM   9043  OD1 ASN A 579     166.609 215.223 130.028  1.00  0.860          O  
ATOM   9044  ND2 ASN A 579     166.477 214.220 132.017  1.00  0.860          N  
ATOM   9045  H   ASN A 579     165.416 210.612 129.113  1.00  0.640          H  
ATOM   9046  HA  ASN A 579     164.663 213.265 128.763  1.00  0.780          H  
ATOM   9047 1HB  ASN A 579     165.748 212.157 130.807  1.00  1.030          H  
ATOM   9048 2HB  ASN A 579     167.255 212.369 129.991  1.00  1.030          H  
ATOM   9049 1HD2 ASN A 579     166.601 215.089 132.497  1.00  1.030          H  
ATOM   9050 2HD2 ASN A 579     166.360 213.371 132.537  1.00  1.030          H  
ATOM   9051  N   LYS A 580     167.521 212.706 127.330  1.00  0.660          N  
ATOM   9052  CA  LYS A 580     168.408 213.249 126.336  1.00  0.790          C  
ATOM   9053  C   LYS A 580     167.696 213.400 124.983  1.00  0.790          C  
ATOM   9054  O   LYS A 580     167.770 214.448 124.324  1.00  0.860          O  
ATOM   9055  CB  LYS A 580     169.654 212.359 126.307  1.00  1.050          C  
ATOM   9056  CG  LYS A 580     170.774 212.846 125.485  1.00  1.050          C  
ATOM   9057  CD  LYS A 580     172.058 211.996 125.639  1.00  1.050          C  
ATOM   9058  CE  LYS A 580     172.798 212.318 126.955  1.00  1.050          C  
ATOM   9059  NZ  LYS A 580     174.149 211.687 127.009  1.00  1.050          N  
ATOM   9060  H   LYS A 580     167.737 211.817 127.795  1.00  0.790          H  
ATOM   9061  HA  LYS A 580     168.674 214.248 126.627  1.00  0.950          H  
ATOM   9062 1HB  LYS A 580     169.996 212.220 127.327  1.00  1.260          H  
ATOM   9063 2HB  LYS A 580     169.372 211.374 125.931  1.00  1.260          H  
ATOM   9064 1HG  LYS A 580     170.483 212.836 124.471  1.00  1.260          H  
ATOM   9065 2HG  LYS A 580     170.996 213.868 125.750  1.00  1.260          H  
ATOM   9066 1HD  LYS A 580     171.795 210.936 125.626  1.00  1.260          H  
ATOM   9067 2HD  LYS A 580     172.725 212.198 124.800  1.00  1.260          H  
ATOM   9068 1HE  LYS A 580     172.911 213.395 127.041  1.00  1.260          H  
ATOM   9069 2HE  LYS A 580     172.216 211.955 127.797  1.00  1.260          H  
ATOM   9070 1HZ  LYS A 580     174.603 211.923 127.880  1.00  1.260          H  
ATOM   9071 2HZ  LYS A 580     174.065 210.684 126.938  1.00  1.260          H  
ATOM   9072 3HZ  LYS A 580     174.705 212.033 126.238  1.00  1.260          H  
ATOM   9073  N   ARG A 581     166.928 212.395 124.585  1.00  0.770          N  
ATOM   9074  CA  ARG A 581     166.234 212.519 123.321  1.00  0.900          C  
ATOM   9075  C   ARG A 581     165.259 213.670 123.327  1.00  0.900          C  
ATOM   9076  O   ARG A 581     165.107 214.369 122.330  1.00  1.050          O  
ATOM   9077  CB  ARG A 581     165.480 211.242 122.965  1.00  1.210          C  
ATOM   9078  CG  ARG A 581     164.683 211.294 121.633  1.00  1.210          C  
ATOM   9079  CD  ARG A 581     165.569 211.471 120.446  1.00  1.210          C  
ATOM   9080  NE  ARG A 581     164.816 211.494 119.205  1.00  1.210          N  
ATOM   9081  CZ  ARG A 581     165.354 211.720 117.990  1.00  1.210          C  
ATOM   9082  NH1 ARG A 581     166.651 211.906 117.879  1.00  1.210          N  
ATOM   9083  NH2 ARG A 581     164.578 211.746 116.918  1.00  1.210          N  
ATOM   9084  H   ARG A 581     166.880 211.528 125.134  1.00  0.920          H  
ATOM   9085  HA  ARG A 581     166.962 212.724 122.561  1.00  1.080          H  
ATOM   9086 1HB  ARG A 581     166.180 210.410 122.914  1.00  1.450          H  
ATOM   9087 2HB  ARG A 581     164.769 211.018 123.762  1.00  1.450          H  
ATOM   9088 1HG  ARG A 581     164.143 210.357 121.510  1.00  1.450          H  
ATOM   9089 2HG  ARG A 581     163.965 212.115 121.652  1.00  1.450          H  
ATOM   9090 1HD  ARG A 581     166.093 212.421 120.523  1.00  1.450          H  
ATOM   9091 2HD  ARG A 581     166.288 210.655 120.404  1.00  1.450          H  
ATOM   9092  HE  ARG A 581     163.817 211.337 119.258  1.00  1.450          H  
ATOM   9093 1HH1 ARG A 581     167.229 211.858 118.706  1.00  1.450          H  
ATOM   9094 2HH1 ARG A 581     167.077 212.071 116.976  1.00  1.450          H  
ATOM   9095 1HH2 ARG A 581     163.582 211.599 117.011  1.00  1.450          H  
ATOM   9096 2HH2 ARG A 581     164.976 211.912 116.006  1.00  1.450          H  
ATOM   9097  N   LEU A 582     164.572 213.863 124.428  1.00  0.810          N  
ATOM   9098  CA  LEU A 582     163.601 214.920 124.531  1.00  0.910          C  
ATOM   9099  C   LEU A 582     164.181 216.335 124.425  1.00  0.900          C  
ATOM   9100  O   LEU A 582     163.556 217.182 123.775  1.00  1.000          O  
ATOM   9101  CB  LEU A 582     162.786 214.659 125.766  1.00  1.230          C  
ATOM   9102  CG  LEU A 582     161.522 213.839 125.548  1.00  1.230          C  
ATOM   9103  CD1 LEU A 582     161.763 212.541 124.772  1.00  1.230          C  
ATOM   9104  CD2 LEU A 582     161.020 213.482 126.880  1.00  1.230          C  
ATOM   9105  H   LEU A 582     164.702 213.227 125.220  1.00  0.970          H  
ATOM   9106  HA  LEU A 582     162.922 214.819 123.699  1.00  1.090          H  
ATOM   9107 1HB  LEU A 582     163.408 214.100 126.455  1.00  1.480          H  
ATOM   9108 2HB  LEU A 582     162.507 215.606 126.223  1.00  1.480          H  
ATOM   9109  HG  LEU A 582     160.816 214.436 124.997  1.00  1.480          H  
ATOM   9110 1HD1 LEU A 582     160.819 212.036 124.672  1.00  1.480          H  
ATOM   9111 2HD1 LEU A 582     162.157 212.724 123.789  1.00  1.480          H  
ATOM   9112 3HD1 LEU A 582     162.446 211.916 125.304  1.00  1.480          H  
ATOM   9113 1HD2 LEU A 582     160.106 212.930 126.785  1.00  1.480          H  
ATOM   9114 2HD2 LEU A 582     161.760 212.872 127.384  1.00  1.480          H  
ATOM   9115 3HD2 LEU A 582     160.856 214.388 127.443  1.00  1.480          H  
ATOM   9116  N   LYS A 583     165.369 216.644 124.977  1.00  0.900          N  
ATOM   9117  CA  LYS A 583     165.837 218.030 124.728  1.00  1.030          C  
ATOM   9118  C   LYS A 583     165.894 218.286 123.282  1.00  1.110          C  
ATOM   9119  O   LYS A 583     165.530 219.362 122.827  1.00  1.240          O  
ATOM   9120  CB  LYS A 583     167.239 218.387 125.101  1.00  1.390          C  
ATOM   9121  CG  LYS A 583     167.633 219.907 124.836  1.00  1.390          C  
ATOM   9122  CD  LYS A 583     169.070 220.186 125.148  1.00  1.390          C  
ATOM   9123  CE  LYS A 583     169.451 221.603 124.806  1.00  1.390          C  
ATOM   9124  NZ  LYS A 583     170.912 221.795 124.898  1.00  1.390          N  
ATOM   9125  H   LYS A 583     165.862 215.974 125.585  1.00  1.080          H  
ATOM   9126  HA  LYS A 583     165.125 218.734 125.137  1.00  1.240          H  
ATOM   9127 1HB  LYS A 583     167.428 218.096 126.068  1.00  1.670          H  
ATOM   9128 2HB  LYS A 583     167.859 217.868 124.434  1.00  1.670          H  
ATOM   9129 1HG  LYS A 583     167.524 220.161 123.793  1.00  1.670          H  
ATOM   9130 2HG  LYS A 583     167.006 220.575 125.411  1.00  1.670          H  
ATOM   9131 1HD  LYS A 583     169.253 220.055 126.176  1.00  1.670          H  
ATOM   9132 2HD  LYS A 583     169.704 219.498 124.595  1.00  1.670          H  
ATOM   9133 1HE  LYS A 583     169.130 221.828 123.795  1.00  1.670          H  
ATOM   9134 2HE  LYS A 583     168.957 222.285 125.498  1.00  1.670          H  
ATOM   9135 1HZ  LYS A 583     171.162 222.735 124.655  1.00  1.670          H  
ATOM   9136 2HZ  LYS A 583     171.251 221.590 125.824  1.00  1.670          H  
ATOM   9137 3HZ  LYS A 583     171.339 221.128 124.215  1.00  1.670          H  
ATOM   9138  N   ALA A 584     166.385 217.320 122.541  1.00  1.130          N  
ATOM   9139  CA  ALA A 584     166.470 217.492 121.107  1.00  1.320          C  
ATOM   9140  C   ALA A 584     165.089 217.663 120.403  1.00  1.360          C  
ATOM   9141  O   ALA A 584     165.007 218.072 119.235  1.00  1.510          O  
ATOM   9142  CB  ALA A 584     167.163 216.337 120.529  1.00  1.770          C  
ATOM   9143  H   ALA A 584     166.719 216.454 122.998  1.00  1.360          H  
ATOM   9144  HA  ALA A 584     167.055 218.391 120.923  1.00  1.580          H  
ATOM   9145 1HB  ALA A 584     167.295 216.475 119.461  1.00  2.130          H  
ATOM   9146 2HB  ALA A 584     168.099 216.304 121.038  1.00  2.130          H  
ATOM   9147 3HB  ALA A 584     166.593 215.435 120.717  1.00  2.130          H  
ATOM   9148  N   LEU A 585     163.986 217.255 121.051  1.00  1.340          N  
ATOM   9149  CA  LEU A 585     162.634 217.321 120.419  1.00  1.590          C  
ATOM   9150  C   LEU A 585     162.047 218.716 120.601  1.00  1.620          C  
ATOM   9151  O   LEU A 585     161.343 219.231 119.722  1.00  1.820          O  
ATOM   9152  CB  LEU A 585     161.664 216.284 121.000  1.00  2.130          C  
ATOM   9153  CG  LEU A 585     162.040 214.778 120.841  1.00  2.130          C  
ATOM   9154  CD1 LEU A 585     160.953 213.954 121.495  1.00  2.130          C  
ATOM   9155  CD2 LEU A 585     162.247 214.385 119.394  1.00  2.130          C  
ATOM   9156  H   LEU A 585     164.051 216.984 122.024  1.00  1.610          H  
ATOM   9157  HA  LEU A 585     162.743 217.151 119.356  1.00  1.910          H  
ATOM   9158 1HB  LEU A 585     161.567 216.480 122.070  1.00  2.550          H  
ATOM   9159 2HB  LEU A 585     160.690 216.432 120.539  1.00  2.550          H  
ATOM   9160  HG  LEU A 585     162.950 214.594 121.369  1.00  2.550          H  
ATOM   9161 1HD1 LEU A 585     161.213 212.898 121.438  1.00  2.550          H  
ATOM   9162 2HD1 LEU A 585     160.849 214.247 122.529  1.00  2.550          H  
ATOM   9163 3HD1 LEU A 585     160.009 214.121 120.980  1.00  2.550          H  
ATOM   9164 1HD2 LEU A 585     162.508 213.333 119.346  1.00  2.550          H  
ATOM   9165 2HD2 LEU A 585     161.330 214.556 118.833  1.00  2.550          H  
ATOM   9166 3HD2 LEU A 585     163.057 214.967 118.961  1.00  2.550          H  
ATOM   9167  N   ARG A 586     162.430 219.365 121.707  1.00  1.490          N  
ATOM   9168  CA  ARG A 586     162.033 220.748 121.974  1.00  1.650          C  
ATOM   9169  C   ARG A 586     162.388 221.582 120.752  1.00  1.730          C  
ATOM   9170  O   ARG A 586     161.615 222.429 120.309  1.00  1.970          O  
ATOM   9171  CB  ARG A 586     162.790 221.338 123.167  1.00  2.250          C  
ATOM   9172  CG  ARG A 586     162.457 222.823 123.494  1.00  2.250          C  
ATOM   9173  CD  ARG A 586     163.405 223.424 124.508  1.00  2.250          C  
ATOM   9174  NE  ARG A 586     163.236 222.849 125.824  1.00  2.250          N  
ATOM   9175  CZ  ARG A 586     164.104 222.911 126.868  1.00  2.250          C  
ATOM   9176  NH1 ARG A 586     165.268 223.521 126.844  1.00  2.250          N  
ATOM   9177  NH2 ARG A 586     163.748 222.319 127.953  1.00  2.250          N  
ATOM   9178  H   ARG A 586     162.992 218.846 122.394  1.00  1.790          H  
ATOM   9179  HA  ARG A 586     160.958 220.789 122.154  1.00  1.980          H  
ATOM   9180 1HB  ARG A 586     162.581 220.743 124.058  1.00  2.700          H  
ATOM   9181 2HB  ARG A 586     163.862 221.277 122.987  1.00  2.700          H  
ATOM   9182 1HG  ARG A 586     162.507 223.432 122.593  1.00  2.700          H  
ATOM   9183 2HG  ARG A 586     161.449 222.873 123.909  1.00  2.700          H  
ATOM   9184 1HD  ARG A 586     164.428 223.241 124.183  1.00  2.700          H  
ATOM   9185 2HD  ARG A 586     163.227 224.497 124.576  1.00  2.700          H  
ATOM   9186  HE  ARG A 586     162.352 222.350 126.010  1.00  2.700          H  
ATOM   9187 1HH1 ARG A 586     165.593 223.994 126.021  1.00  2.700          H  
ATOM   9188 2HH1 ARG A 586     165.840 223.480 127.711  1.00  2.700          H  
ATOM   9189 1HH2 ARG A 586     162.863 221.811 127.935  1.00  2.700          H  
ATOM   9190 2HH2 ARG A 586     164.381 222.312 128.766  1.00  2.700          H  
ATOM   9191  N   LYS A 587     163.587 221.332 120.224  1.00  1.650          N  
ATOM   9192  CA  LYS A 587     164.120 222.037 119.071  1.00  1.890          C  
ATOM   9193  C   LYS A 587     163.255 221.887 117.819  1.00  2.030          C  
ATOM   9194  O   LYS A 587     163.142 222.829 117.017  1.00  2.250          O  
ATOM   9195  CB  LYS A 587     165.531 221.540 118.753  1.00  2.550          C  
ATOM   9196  CG  LYS A 587     166.606 221.934 119.762  1.00  2.550          C  
ATOM   9197  CD  LYS A 587     167.977 221.367 119.358  1.00  2.550          C  
ATOM   9198  CE  LYS A 587     169.076 221.797 120.332  1.00  2.550          C  
ATOM   9199  NZ  LYS A 587     170.419 221.232 119.965  1.00  2.550          N  
ATOM   9200  H   LYS A 587     164.149 220.616 120.676  1.00  1.980          H  
ATOM   9201  HA  LYS A 587     164.171 223.097 119.317  1.00  2.270          H  
ATOM   9202 1HB  LYS A 587     165.520 220.457 118.687  1.00  3.060          H  
ATOM   9203 2HB  LYS A 587     165.833 221.919 117.778  1.00  3.060          H  
ATOM   9204 1HG  LYS A 587     166.664 223.020 119.827  1.00  3.060          H  
ATOM   9205 2HG  LYS A 587     166.335 221.541 120.746  1.00  3.060          H  
ATOM   9206 1HD  LYS A 587     167.923 220.276 119.344  1.00  3.060          H  
ATOM   9207 2HD  LYS A 587     168.233 221.713 118.358  1.00  3.060          H  
ATOM   9208 1HE  LYS A 587     169.140 222.883 120.328  1.00  3.060          H  
ATOM   9209 2HE  LYS A 587     168.816 221.461 121.337  1.00  3.060          H  
ATOM   9210 1HZ  LYS A 587     171.117 221.551 120.630  1.00  3.060          H  
ATOM   9211 2HZ  LYS A 587     170.385 220.224 119.982  1.00  3.060          H  
ATOM   9212 3HZ  LYS A 587     170.677 221.544 119.041  1.00  3.060          H  
ATOM   9213  N   ILE A 588     162.636 220.709 117.633  1.00  1.980          N  
ATOM   9214  CA  ILE A 588     161.838 220.461 116.451  1.00  2.230          C  
ATOM   9215  C   ILE A 588     160.624 221.347 116.528  1.00  2.380          C  
ATOM   9216  O   ILE A 588     160.253 222.024 115.561  1.00  2.620          O  
ATOM   9217  CB  ILE A 588     161.365 218.979 116.362  1.00  3.020          C  
ATOM   9218  CG1 ILE A 588     162.561 218.047 116.161  1.00  3.020          C  
ATOM   9219  CG2 ILE A 588     160.350 218.807 115.215  1.00  3.020          C  
ATOM   9220  CD1 ILE A 588     162.247 216.583 116.335  1.00  3.020          C  
ATOM   9221  H   ILE A 588     162.684 219.977 118.336  1.00  2.380          H  
ATOM   9222  HA  ILE A 588     162.425 220.720 115.586  1.00  2.680          H  
ATOM   9223  HB  ILE A 588     160.890 218.699 117.300  1.00  3.630          H  
ATOM   9224 1HG1 ILE A 588     162.946 218.181 115.184  1.00  3.630          H  
ATOM   9225 2HG1 ILE A 588     163.333 218.315 116.888  1.00  3.630          H  
ATOM   9226 1HG2 ILE A 588     160.010 217.787 115.167  1.00  3.630          H  
ATOM   9227 2HG2 ILE A 588     159.499 219.442 115.376  1.00  3.630          H  
ATOM   9228 3HG2 ILE A 588     160.792 219.057 114.294  1.00  3.630          H  
ATOM   9229 1HD1 ILE A 588     163.158 216.003 116.193  1.00  3.630          H  
ATOM   9230 2HD1 ILE A 588     161.868 216.420 117.332  1.00  3.630          H  
ATOM   9231 3HD1 ILE A 588     161.511 216.252 115.618  1.00  3.630          H  
ATOM   9232  N   GLN A 589     159.990 221.301 117.698  1.00  2.320          N  
ATOM   9233  CA  GLN A 589     158.783 222.050 117.981  1.00  2.610          C  
ATOM   9234  C   GLN A 589     158.985 223.569 118.020  1.00  2.710          C  
ATOM   9235  O   GLN A 589     158.068 224.315 117.665  1.00  3.050          O  
ATOM   9236  CB  GLN A 589     158.150 221.518 119.261  1.00  3.540          C  
ATOM   9237  CG  GLN A 589     157.572 220.113 119.058  1.00  3.540          C  
ATOM   9238  CD  GLN A 589     156.932 219.526 120.274  1.00  3.540          C  
ATOM   9239  OE1 GLN A 589     157.426 219.632 121.402  1.00  3.540          O  
ATOM   9240  NE2 GLN A 589     155.792 218.914 120.049  1.00  3.540          N  
ATOM   9241  H   GLN A 589     160.389 220.696 118.428  1.00  2.780          H  
ATOM   9242  HA  GLN A 589     158.076 221.845 117.189  1.00  3.130          H  
ATOM   9243 1HB  GLN A 589     158.906 221.472 120.050  1.00  4.250          H  
ATOM   9244 2HB  GLN A 589     157.367 222.179 119.587  1.00  4.250          H  
ATOM   9245 1HG  GLN A 589     156.811 220.156 118.272  1.00  4.250          H  
ATOM   9246 2HG  GLN A 589     158.380 219.447 118.749  1.00  4.250          H  
ATOM   9247 1HE2 GLN A 589     155.269 218.514 120.799  1.00  4.250          H  
ATOM   9248 2HE2 GLN A 589     155.409 218.880 119.098  1.00  4.250          H  
ATOM   9249  N   LYS A 590     160.170 224.014 118.449  1.00  2.510          N  
ATOM   9250  CA  LYS A 590     160.490 225.427 118.584  1.00  2.730          C  
ATOM   9251  C   LYS A 590     160.895 226.222 117.320  1.00  2.850          C  
ATOM   9252  O   LYS A 590     160.389 227.331 117.146  1.00  3.140          O  
ATOM   9253  CB  LYS A 590     161.612 225.589 119.615  1.00  3.730          C  
ATOM   9254  CG  LYS A 590     161.995 227.041 119.933  1.00  3.730          C  
ATOM   9255  CD  LYS A 590     163.083 227.112 121.001  1.00  3.730          C  
ATOM   9256  CE  LYS A 590     163.481 228.560 121.286  1.00  3.730          C  
ATOM   9257  NZ  LYS A 590     164.545 228.657 122.330  1.00  3.730          N  
ATOM   9258  H   LYS A 590     160.848 223.329 118.789  1.00  3.010          H  
ATOM   9259  HA  LYS A 590     159.601 225.912 118.985  1.00  3.280          H  
ATOM   9260 1HB  LYS A 590     161.318 225.102 120.545  1.00  4.480          H  
ATOM   9261 2HB  LYS A 590     162.503 225.077 119.252  1.00  4.480          H  
ATOM   9262 1HG  LYS A 590     162.341 227.542 119.047  1.00  4.480          H  
ATOM   9263 2HG  LYS A 590     161.112 227.566 120.292  1.00  4.480          H  
ATOM   9264 1HD  LYS A 590     162.724 226.647 121.921  1.00  4.480          H  
ATOM   9265 2HD  LYS A 590     163.959 226.564 120.652  1.00  4.480          H  
ATOM   9266 1HE  LYS A 590     163.847 229.012 120.367  1.00  4.480          H  
ATOM   9267 2HE  LYS A 590     162.604 229.110 121.625  1.00  4.480          H  
ATOM   9268 1HZ  LYS A 590     164.778 229.628 122.486  1.00  4.480          H  
ATOM   9269 2HZ  LYS A 590     164.213 228.251 123.193  1.00  4.480          H  
ATOM   9270 3HZ  LYS A 590     165.370 228.160 122.022  1.00  4.480          H  
ATOM   9271  N   LEU A 591     161.840 225.741 116.477  1.00  2.680          N  
ATOM   9272  CA  LEU A 591     162.300 226.653 115.401  1.00  2.870          C  
ATOM   9273  C   LEU A 591     161.989 226.391 113.909  1.00  3.010          C  
ATOM   9274  O   LEU A 591     161.298 227.190 113.281  1.00  3.330          O  
ATOM   9275  CB  LEU A 591     163.828 226.786 115.503  1.00  3.940          C  
ATOM   9276  CG  LEU A 591     164.409 227.391 116.809  1.00  3.940          C  
ATOM   9277  CD1 LEU A 591     165.916 227.337 116.730  1.00  3.940          C  
ATOM   9278  CD2 LEU A 591     163.943 228.844 116.998  1.00  3.940          C  
ATOM   9279  H   LEU A 591     162.244 224.808 116.619  1.00  3.220          H  
ATOM   9280  HA  LEU A 591     161.863 227.622 115.605  1.00  3.440          H  
ATOM   9281 1HB  LEU A 591     164.266 225.799 115.384  1.00  4.730          H  
ATOM   9282 2HB  LEU A 591     164.166 227.410 114.679  1.00  4.730          H  
ATOM   9283  HG  LEU A 591     164.096 226.793 117.657  1.00  4.730          H  
ATOM   9284 1HD1 LEU A 591     166.343 227.741 117.648  1.00  4.730          H  
ATOM   9285 2HD1 LEU A 591     166.237 226.301 116.609  1.00  4.730          H  
ATOM   9286 3HD1 LEU A 591     166.261 227.925 115.880  1.00  4.730          H  
ATOM   9287 1HD2 LEU A 591     164.378 229.243 117.911  1.00  4.730          H  
ATOM   9288 2HD2 LEU A 591     164.270 229.445 116.151  1.00  4.730          H  
ATOM   9289 3HD2 LEU A 591     162.862 228.897 117.077  1.00  4.730          H  
ATOM   9290  N   ILE A 592     162.539 225.323 113.325  1.00  2.880          N  
ATOM   9291  CA  ILE A 592     162.438 225.073 111.867  1.00  3.190          C  
ATOM   9292  C   ILE A 592     161.637 223.852 111.444  1.00  3.530          C  
ATOM   9293  O   ILE A 592     160.790 223.892 110.543  1.00  3.870          O  
ATOM   9294  CB  ILE A 592     163.873 224.917 111.260  1.00  4.340          C  
ATOM   9295  CG1 ILE A 592     164.640 226.253 111.430  1.00  4.340          C  
ATOM   9296  CG2 ILE A 592     163.863 224.426 109.746  1.00  4.340          C  
ATOM   9297  CD1 ILE A 592     166.116 226.195 111.072  1.00  4.340          C  
ATOM   9298  H   ILE A 592     163.064 224.692 113.909  1.00  3.460          H  
ATOM   9299  HA  ILE A 592     161.968 225.945 111.412  1.00  3.830          H  
ATOM   9300  HB  ILE A 592     164.406 224.172 111.845  1.00  5.210          H  
ATOM   9301 1HG1 ILE A 592     164.162 227.010 110.812  1.00  5.210          H  
ATOM   9302 2HG1 ILE A 592     164.569 226.563 112.461  1.00  5.210          H  
ATOM   9303 1HG2 ILE A 592     164.873 224.305 109.379  1.00  5.210          H  
ATOM   9304 2HG2 ILE A 592     163.353 223.467 109.642  1.00  5.210          H  
ATOM   9305 3HG2 ILE A 592     163.374 225.144 109.142  1.00  5.210          H  
ATOM   9306 1HD1 ILE A 592     166.560 227.176 111.233  1.00  5.210          H  
ATOM   9307 2HD1 ILE A 592     166.619 225.466 111.701  1.00  5.210          H  
ATOM   9308 3HD1 ILE A 592     166.250 225.924 110.030  1.00  5.210          H  
ATOM   9309  N   LYS A 593     161.992 222.739 112.037  1.00  3.590          N  
ATOM   9310  CA  LYS A 593     161.509 221.449 111.620  1.00  4.170          C  
ATOM   9311  C   LYS A 593     159.975 221.275 111.708  1.00  4.500          C  
ATOM   9312  O   LYS A 593     159.342 220.878 110.724  1.00  4.980          O  
ATOM   9313  CB  LYS A 593     162.254 220.449 112.484  1.00  5.610          C  
ATOM   9314  CG  LYS A 593     163.775 220.325 112.206  1.00  5.610          C  
ATOM   9315  CD  LYS A 593     164.448 219.368 113.183  1.00  5.610          C  
ATOM   9316  CE  LYS A 593     165.935 219.208 112.911  1.00  5.610          C  
ATOM   9317  NZ  LYS A 593     166.589 218.309 113.914  1.00  5.610          N  
ATOM   9318  H   LYS A 593     162.651 222.792 112.795  1.00  4.310          H  
ATOM   9319  HA  LYS A 593     161.795 221.306 110.580  1.00  5.000          H  
ATOM   9320 1HB  LYS A 593     162.132 220.739 113.488  1.00  6.730          H  
ATOM   9321 2HB  LYS A 593     161.837 219.499 112.363  1.00  6.730          H  
ATOM   9322 1HG  LYS A 593     163.935 219.941 111.226  1.00  6.730          H  
ATOM   9323 2HG  LYS A 593     164.243 221.304 112.273  1.00  6.730          H  
ATOM   9324 1HD  LYS A 593     164.331 219.756 114.193  1.00  6.730          H  
ATOM   9325 2HD  LYS A 593     163.979 218.395 113.121  1.00  6.730          H  
ATOM   9326 1HE  LYS A 593     166.073 218.786 111.917  1.00  6.730          H  
ATOM   9327 2HE  LYS A 593     166.413 220.188 112.949  1.00  6.730          H  
ATOM   9328 1HZ  LYS A 593     167.577 218.230 113.700  1.00  6.730          H  
ATOM   9329 2HZ  LYS A 593     166.476 218.697 114.844  1.00  6.730          H  
ATOM   9330 3HZ  LYS A 593     166.163 217.391 113.881  1.00  6.730          H  
ATOM   9331  N   SER A 594     159.335 221.622 112.839  1.00  4.360          N  
ATOM   9332  CA  SER A 594     157.877 221.416 112.954  1.00  4.900          C  
ATOM   9333  C   SER A 594     157.036 222.330 112.081  1.00  5.030          C  
ATOM   9334  O   SER A 594     155.913 221.982 111.711  1.00  5.580          O  
ATOM   9335  CB  SER A 594     157.395 221.672 114.355  1.00  6.640          C  
ATOM   9336  OG  SER A 594     157.482 223.045 114.642  1.00  6.640          O  
ATOM   9337  H   SER A 594     159.839 221.961 113.664  1.00  5.230          H  
ATOM   9338  HA  SER A 594     157.663 220.382 112.677  1.00  5.880          H  
ATOM   9339 1HB  SER A 594     156.362 221.339 114.451  1.00  7.970          H  
ATOM   9340 2HB  SER A 594     157.978 221.105 115.047  1.00  7.970          H  
ATOM   9341  HG  SER A 594     157.178 223.163 115.549  1.00  7.970          H  
ATOM   9342  N   GLY A 595     157.591 223.473 111.672  1.00  4.640          N  
ATOM   9343  CA  GLY A 595     156.868 224.409 110.822  1.00  4.850          C  
ATOM   9344  C   GLY A 595     157.025 224.015 109.364  1.00  5.150          C  
ATOM   9345  O   GLY A 595     156.504 224.679 108.457  1.00  5.530          O  
ATOM   9346  H   GLY A 595     158.510 223.730 112.014  1.00  5.570          H  
ATOM   9347 1HA  GLY A 595     155.814 224.411 111.096  1.00  5.820          H  
ATOM   9348 2HA  GLY A 595     157.249 225.416 110.983  1.00  5.820          H  
ATOM   9349  N   GLN A 596     157.762 222.928 109.157  1.00  5.290          N  
ATOM   9350  CA  GLN A 596     158.099 222.368 107.882  1.00  5.990          C  
ATOM   9351  C   GLN A 596     158.749 223.384 106.979  1.00  6.480          C  
ATOM   9352  O   GLN A 596     158.405 223.506 105.799  1.00  7.140          O  
ATOM   9353  CB  GLN A 596     156.895 221.662 107.265  1.00  8.110          C  
ATOM   9354  CG  GLN A 596     156.437 220.474 108.149  1.00  8.110          C  
ATOM   9355  CD  GLN A 596     155.352 219.626 107.535  1.00  8.110          C  
ATOM   9356  OE1 GLN A 596     155.299 219.453 106.313  1.00  8.110          O  
ATOM   9357  NE2 GLN A 596     154.476 219.076 108.369  1.00  8.110          N  
ATOM   9358  H   GLN A 596     158.148 222.425 109.957  1.00  6.350          H  
ATOM   9359  HA  GLN A 596     158.835 221.600 108.074  1.00  7.190          H  
ATOM   9360 1HB  GLN A 596     156.066 222.360 107.165  1.00  9.730          H  
ATOM   9361 2HB  GLN A 596     157.145 221.296 106.272  1.00  9.730          H  
ATOM   9362 1HG  GLN A 596     157.294 219.835 108.359  1.00  9.730          H  
ATOM   9363 2HG  GLN A 596     156.055 220.877 109.090  1.00  9.730          H  
ATOM   9364 1HE2 GLN A 596     153.737 218.503 108.008  1.00  9.730          H  
ATOM   9365 2HE2 GLN A 596     154.548 219.233 109.359  1.00  9.730          H  
ATOM   9366  N   LEU A 597     159.721 224.096 107.546  1.00  6.460          N  
ATOM   9367  CA  LEU A 597     160.480 225.074 106.813  1.00  7.250          C  
ATOM   9368  C   LEU A 597     161.551 224.265 106.080  1.00  7.680          C  
ATOM   9369  O   LEU A 597     161.854 223.175 106.555  1.00  7.890          O  
ATOM   9370  CB  LEU A 597     161.075 226.095 107.788  1.00  9.830          C  
ATOM   9371  CG  LEU A 597     160.231 227.299 108.321  1.00  9.830          C  
ATOM   9372  CD1 LEU A 597     159.796 228.211 107.181  1.00  9.830          C  
ATOM   9373  CD2 LEU A 597     159.053 226.796 109.060  1.00  9.830          C  
ATOM   9374  H   LEU A 597     159.957 223.943 108.532  1.00  7.750          H  
ATOM   9375  HA  LEU A 597     159.813 225.543 106.132  1.00  8.700          H  
ATOM   9376 1HB  LEU A 597     161.312 225.543 108.673  1.00 11.800          H  
ATOM   9377 2HB  LEU A 597     161.945 226.456 107.401  1.00 11.800          H  
ATOM   9378  HG  LEU A 597     160.856 227.880 109.000  1.00 11.800          H  
ATOM   9379 1HD1 LEU A 597     159.236 229.048 107.590  1.00 11.800          H  
ATOM   9380 2HD1 LEU A 597     160.670 228.588 106.656  1.00 11.800          H  
ATOM   9381 3HD1 LEU A 597     159.165 227.677 106.493  1.00 11.800          H  
ATOM   9382 1HD2 LEU A 597     158.485 227.633 109.460  1.00 11.800          H  
ATOM   9383 2HD2 LEU A 597     158.428 226.239 108.385  1.00 11.800          H  
ATOM   9384 3HD2 LEU A 597     159.387 226.157 109.882  1.00 11.800          H  
ATOM   9385  N   ARG A 598     162.152 224.699 104.934  1.00  8.090          N  
ATOM   9386  CA  ARG A 598     162.120 225.973 104.170  1.00  8.770          C  
ATOM   9387  C   ARG A 598     162.796 227.114 104.931  1.00  8.930          C  
ATOM   9388  O   ARG A 598     162.397 228.270 104.823  1.00  9.410          O  
ATOM   9389  CB  ARG A 598     160.709 226.441 103.823  1.00 12.010          C  
ATOM   9390  CG  ARG A 598     159.817 225.474 103.061  1.00 12.010          C  
ATOM   9391  CD  ARG A 598     158.422 225.997 103.017  1.00 12.010          C  
ATOM   9392  NE  ARG A 598     157.744 225.860 104.348  1.00 12.010          N  
ATOM   9393  CZ  ARG A 598     156.753 226.670 104.826  1.00 12.010          C  
ATOM   9394  NH1 ARG A 598     156.333 227.695 104.101  1.00 12.010          N  
ATOM   9395  NH2 ARG A 598     156.187 226.457 106.021  1.00 12.010          N  
ATOM   9396  H   ARG A 598     162.773 224.007 104.531  1.00  9.710          H  
ATOM   9397  HA  ARG A 598     162.662 225.821 103.236  1.00 10.520          H  
ATOM   9398 1HB  ARG A 598     160.206 226.897 104.626  1.00 14.410          H  
ATOM   9399 2HB  ARG A 598     160.843 227.252 103.107  1.00 14.410          H  
ATOM   9400 1HG  ARG A 598     160.183 225.355 102.044  1.00 14.410          H  
ATOM   9401 2HG  ARG A 598     159.803 224.507 103.565  1.00 14.410          H  
ATOM   9402 1HD  ARG A 598     158.453 227.045 102.742  1.00 14.410          H  
ATOM   9403 2HD  ARG A 598     157.849 225.436 102.279  1.00 14.410          H  
ATOM   9404  HE  ARG A 598     158.024 225.051 104.933  1.00 14.410          H  
ATOM   9405 1HH1 ARG A 598     156.737 227.881 103.197  1.00 14.410          H  
ATOM   9406 2HH1 ARG A 598     155.601 228.297 104.451  1.00 14.410          H  
ATOM   9407 1HH2 ARG A 598     156.463 225.672 106.649  1.00 14.410          H  
ATOM   9408 2HH2 ARG A 598     155.460 227.074 106.342  1.00 14.410          H  
ATOM   9409  N   ALA A 599     163.830 226.774 105.696  1.00  8.750          N  
ATOM   9410  CA  ALA A 599     164.642 227.739 106.428  1.00  9.090          C  
ATOM   9411  C   ALA A 599     166.013 227.151 106.659  1.00  9.280          C  
ATOM   9412  O   ALA A 599     166.504 227.133 107.787  1.00  9.350          O  
ATOM   9413  CB  ALA A 599     164.014 228.118 107.759  1.00 12.590          C  
ATOM   9414  H   ALA A 599     164.090 225.798 105.747  1.00 10.500          H  
ATOM   9415  HA  ALA A 599     164.750 228.633 105.814  1.00 10.910          H  
ATOM   9416 1HB  ALA A 599     164.652 228.841 108.263  1.00 15.110          H  
ATOM   9417 2HB  ALA A 599     163.037 228.561 107.588  1.00 15.110          H  
ATOM   9418 3HB  ALA A 599     163.918 227.242 108.375  1.00 15.110          H  
ATOM   9419  N   THR A 600     166.627 226.644 105.603  1.00  9.570          N  
ATOM   9420  CA  THR A 600     167.922 226.018 105.753  1.00  9.940          C  
ATOM   9421  C   THR A 600     168.940 226.647 104.818  1.00  9.870          C  
ATOM   9422  O   THR A 600     168.643 226.949 103.661  1.00  9.990          O  
ATOM   9423  CB  THR A 600     167.778 224.528 105.450  1.00 13.770          C  
ATOM   9424  OG1 THR A 600     167.349 224.360 104.090  1.00 13.770          O  
ATOM   9425  CG2 THR A 600     166.688 223.939 106.366  1.00 13.770          C  
ATOM   9426  H   THR A 600     166.203 226.688 104.686  1.00 11.480          H  
ATOM   9427  HA  THR A 600     168.270 226.151 106.775  1.00 11.930          H  
ATOM   9428  HB  THR A 600     168.728 224.008 105.610  1.00 16.520          H  
ATOM   9429  HG1 THR A 600     168.060 224.634 103.493  1.00 16.520          H  
ATOM   9430 1HG2 THR A 600     166.567 222.905 106.124  1.00 16.520          H  
ATOM   9431 2HG2 THR A 600     166.982 224.051 107.408  1.00 16.520          H  
ATOM   9432 3HG2 THR A 600     165.745 224.430 106.208  1.00 16.520          H  
ATOM   9433  N   LYS A 601     170.156 226.778 105.321  1.00  9.930          N  
ATOM   9434  CA  LYS A 601     171.301 227.351 104.625  1.00 10.130          C  
ATOM   9435  C   LYS A 601     172.462 226.380 104.671  1.00 10.020          C  
ATOM   9436  O   LYS A 601     172.433 225.425 105.442  1.00  9.810          O  
ATOM   9437  CB  LYS A 601     171.722 228.671 105.284  1.00 14.100          C  
ATOM   9438  CG  LYS A 601     170.639 229.767 105.346  1.00 14.100          C  
ATOM   9439  CD  LYS A 601     170.287 230.325 103.968  1.00 14.100          C  
ATOM   9440  CE  LYS A 601     169.286 231.469 104.074  1.00 14.100          C  
ATOM   9441  NZ  LYS A 601     168.882 231.988 102.731  1.00 14.100          N  
ATOM   9442  H   LYS A 601     170.291 226.478 106.274  1.00 11.920          H  
ATOM   9443  HA  LYS A 601     171.043 227.516 103.579  1.00 12.160          H  
ATOM   9444 1HB  LYS A 601     172.053 228.470 106.302  1.00 16.920          H  
ATOM   9445 2HB  LYS A 601     172.577 229.082 104.750  1.00 16.920          H  
ATOM   9446 1HG  LYS A 601     169.737 229.360 105.801  1.00 16.920          H  
ATOM   9447 2HG  LYS A 601     170.997 230.583 105.973  1.00 16.920          H  
ATOM   9448 1HD  LYS A 601     171.190 230.681 103.471  1.00 16.920          H  
ATOM   9449 2HD  LYS A 601     169.839 229.539 103.360  1.00 16.920          H  
ATOM   9450 1HE  LYS A 601     168.398 231.114 104.596  1.00 16.920          H  
ATOM   9451 2HE  LYS A 601     169.731 232.282 104.647  1.00 16.920          H  
ATOM   9452 1HZ  LYS A 601     168.218 232.741 102.846  1.00 16.920          H  
ATOM   9453 2HZ  LYS A 601     169.697 232.331 102.240  1.00 16.920          H  
ATOM   9454 3HZ  LYS A 601     168.456 231.242 102.197  1.00 16.920          H  
ATOM   9455  N   ASN A 602     173.485 226.603 103.864  1.00 10.380          N  
ATOM   9456  CA  ASN A 602     174.639 225.722 103.943  1.00 10.520          C  
ATOM   9457  C   ASN A 602     175.161 225.710 105.379  1.00 10.630          C  
ATOM   9458  O   ASN A 602     175.335 226.763 105.993  1.00 10.810          O  
ATOM   9459  CB  ASN A 602     175.718 226.168 102.982  1.00 14.670          C  
ATOM   9460  CG  ASN A 602     175.322 225.986 101.548  1.00 14.670          C  
ATOM   9461  OD1 ASN A 602     174.477 225.148 101.212  1.00 14.670          O  
ATOM   9462  ND2 ASN A 602     175.917 226.765 100.687  1.00 14.670          N  
ATOM   9463  H   ASN A 602     173.468 227.379 103.217  1.00 12.460          H  
ATOM   9464  HA  ASN A 602     174.328 224.706 103.693  1.00 12.620          H  
ATOM   9465 1HB  ASN A 602     175.946 227.220 103.155  1.00 17.610          H  
ATOM   9466 2HB  ASN A 602     176.629 225.601 103.172  1.00 17.610          H  
ATOM   9467 1HD2 ASN A 602     175.696 226.695  99.714  1.00 17.610          H  
ATOM   9468 2HD2 ASN A 602     176.595 227.431 100.998  1.00 17.610          H  
ATOM   9469  N   GLY A 603     175.424 224.511 105.905  1.00 10.720          N  
ATOM   9470  CA  GLY A 603     175.913 224.334 107.276  1.00 11.020          C  
ATOM   9471  C   GLY A 603     174.787 224.004 108.268  1.00 10.770          C  
ATOM   9472  O   GLY A 603     175.045 223.593 109.402  1.00 11.010          O  
ATOM   9473  H   GLY A 603     175.261 223.690 105.339  1.00 12.860          H  
ATOM   9474 1HA  GLY A 603     176.655 223.535 107.291  1.00 13.220          H  
ATOM   9475 2HA  GLY A 603     176.421 225.243 107.596  1.00 13.220          H  
ATOM   9476  N   ILE A 604     173.543 224.160 107.827  1.00 10.480          N  
ATOM   9477  CA  ILE A 604     172.355 223.881 108.622  1.00 10.490          C  
ATOM   9478  C   ILE A 604     171.882 222.481 108.276  1.00 10.340          C  
ATOM   9479  O   ILE A 604     171.775 222.127 107.106  1.00 10.350          O  
ATOM   9480  CB  ILE A 604     171.254 224.943 108.354  1.00 14.680          C  
ATOM   9481  CG1 ILE A 604     171.822 226.384 108.654  1.00 14.680          C  
ATOM   9482  CG2 ILE A 604     169.941 224.671 109.107  1.00 14.680          C  
ATOM   9483  CD1 ILE A 604     172.346 226.629 110.068  1.00 14.680          C  
ATOM   9484  H   ILE A 604     173.392 224.511 106.878  1.00 12.580          H  
ATOM   9485  HA  ILE A 604     172.614 223.885 109.676  1.00 12.590          H  
ATOM   9486  HB  ILE A 604     171.017 224.916 107.307  1.00 17.620          H  
ATOM   9487 1HG1 ILE A 604     172.644 226.577 107.959  1.00 17.620          H  
ATOM   9488 2HG1 ILE A 604     171.031 227.109 108.462  1.00 17.620          H  
ATOM   9489 1HG2 ILE A 604     169.207 225.433 108.852  1.00 17.620          H  
ATOM   9490 2HG2 ILE A 604     169.560 223.715 108.809  1.00 17.620          H  
ATOM   9491 3HG2 ILE A 604     170.107 224.683 110.181  1.00 17.620          H  
ATOM   9492 1HD1 ILE A 604     172.706 227.655 110.135  1.00 17.620          H  
ATOM   9493 2HD1 ILE A 604     171.554 226.482 110.799  1.00 17.620          H  
ATOM   9494 3HD1 ILE A 604     173.171 225.955 110.287  1.00 17.620          H  
ATOM   9495  N   ILE A 605     171.633 221.669 109.299  1.00 10.460          N  
ATOM   9496  CA  ILE A 605     171.235 220.281 109.080  1.00 10.630          C  
ATOM   9497  C   ILE A 605     169.745 220.040 109.315  1.00 10.880          C  
ATOM   9498  O   ILE A 605     169.283 218.902 109.357  1.00 10.970          O  
ATOM   9499  CB  ILE A 605     172.046 219.348 109.987  1.00 14.810          C  
ATOM   9500  CG1 ILE A 605     171.737 219.638 111.480  1.00 14.810          C  
ATOM   9501  CG2 ILE A 605     173.554 219.562 109.682  1.00 14.810          C  
ATOM   9502  CD1 ILE A 605     172.245 218.584 112.402  1.00 14.810          C  
ATOM   9503  H   ILE A 605     171.717 222.029 110.238  1.00 12.550          H  
ATOM   9504  HA  ILE A 605     171.453 220.019 108.045  1.00 12.760          H  
ATOM   9505  HB  ILE A 605     171.770 218.320 109.788  1.00 17.780          H  
ATOM   9506 1HG1 ILE A 605     172.190 220.583 111.763  1.00 17.780          H  
ATOM   9507 2HG1 ILE A 605     170.661 219.704 111.628  1.00 17.780          H  
ATOM   9508 1HG2 ILE A 605     174.168 218.910 110.285  1.00 17.780          H  
ATOM   9509 2HG2 ILE A 605     173.733 219.344 108.632  1.00 17.780          H  
ATOM   9510 3HG2 ILE A 605     173.833 220.597 109.884  1.00 17.780          H  
ATOM   9511 1HD1 ILE A 605     171.990 218.845 113.428  1.00 17.780          H  
ATOM   9512 2HD1 ILE A 605     171.767 217.640 112.128  1.00 17.780          H  
ATOM   9513 3HD1 ILE A 605     173.309 218.490 112.312  1.00 17.780          H  
ATOM   9514  N   SER A 606     169.007 221.113 109.507  1.00 11.220          N  
ATOM   9515  CA  SER A 606     167.576 221.041 109.723  1.00 11.720          C  
ATOM   9516  C   SER A 606     166.863 220.817 108.398  1.00 12.280          C  
ATOM   9517  O   SER A 606     167.415 221.128 107.343  1.00 12.950          O  
ATOM   9518  CB  SER A 606     167.076 222.316 110.384  1.00 16.210          C  
ATOM   9519  OG  SER A 606     167.632 222.482 111.672  1.00 16.210          O  
ATOM   9520  H   SER A 606     169.464 222.006 109.479  1.00 13.460          H  
ATOM   9521  HA  SER A 606     167.363 220.196 110.373  1.00 14.060          H  
ATOM   9522 1HB  SER A 606     167.322 223.173 109.764  1.00 19.450          H  
ATOM   9523 2HB  SER A 606     165.991 222.274 110.460  1.00 19.450          H  
ATOM   9524  HG  SER A 606     167.295 223.319 112.004  1.00 19.450          H  
ATOM   9525  N   ASP A 607     165.649 220.273 108.468  1.00 12.200          N  
ATOM   9526  CA  ASP A 607     164.758 220.062 107.328  1.00 12.820          C  
ATOM   9527  C   ASP A 607     163.334 219.978 107.850  1.00 12.610          C  
ATOM   9528  O   ASP A 607     163.117 220.003 109.054  1.00 13.040          O  
ATOM   9529  CB  ASP A 607     165.120 218.762 106.578  1.00 17.700          C  
ATOM   9530  CG  ASP A 607     164.644 218.725 105.098  1.00 17.700          C  
ATOM   9531  OD1 ASP A 607     163.869 219.589 104.744  1.00 17.700          O  
ATOM   9532  OD2 ASP A 607     165.045 217.851 104.362  1.00 17.700          O  
ATOM   9533  H   ASP A 607     165.305 220.016 109.380  1.00 14.640          H  
ATOM   9534  HA  ASP A 607     164.833 220.911 106.647  1.00 15.380          H  
ATOM   9535 1HB  ASP A 607     166.202 218.627 106.595  1.00 21.240          H  
ATOM   9536 2HB  ASP A 607     164.673 217.914 107.104  1.00 21.240          H  
ATOM   9537  N   ALA A 608     162.366 219.826 106.972  1.00 12.080          N  
ATOM   9538  CA  ALA A 608     160.988 219.688 107.441  1.00 11.970          C  
ATOM   9539  C   ALA A 608     160.754 218.371 108.190  1.00 11.960          C  
ATOM   9540  O   ALA A 608     161.124 217.299 107.705  1.00 12.420          O  
ATOM   9541  CB  ALA A 608     160.035 219.765 106.260  1.00 16.800          C  
ATOM   9542  H   ALA A 608     162.617 219.830 105.978  1.00 14.500          H  
ATOM   9543  HA  ALA A 608     160.791 220.503 108.137  1.00 14.360          H  
ATOM   9544 1HB  ALA A 608     159.015 219.681 106.606  1.00 20.160          H  
ATOM   9545 2HB  ALA A 608     160.174 220.721 105.747  1.00 20.160          H  
ATOM   9546 3HB  ALA A 608     160.250 218.950 105.574  1.00 20.160          H  
ATOM   9547  N   VAL A 609     160.056 218.445 109.329  1.00 11.660          N  
ATOM   9548  CA  VAL A 609     159.651 217.270 110.103  1.00 11.800          C  
ATOM   9549  C   VAL A 609     158.169 217.313 110.452  1.00 12.170          C  
ATOM   9550  O   VAL A 609     157.701 218.267 111.067  1.00 12.320          O  
ATOM   9551  CB  VAL A 609     160.455 217.164 111.418  1.00 16.460          C  
ATOM   9552  CG1 VAL A 609     159.993 215.966 112.256  1.00 16.460          C  
ATOM   9553  CG2 VAL A 609     161.945 217.027 111.095  1.00 16.460          C  
ATOM   9554  H   VAL A 609     159.810 219.364 109.705  1.00 13.990          H  
ATOM   9555  HA  VAL A 609     159.842 216.381 109.503  1.00 14.160          H  
ATOM   9556  HB  VAL A 609     160.270 218.045 112.009  1.00 19.760          H  
ATOM   9557 1HG1 VAL A 609     160.570 215.932 113.178  1.00 19.760          H  
ATOM   9558 2HG1 VAL A 609     158.941 216.062 112.506  1.00 19.760          H  
ATOM   9559 3HG1 VAL A 609     160.149 215.045 111.698  1.00 19.760          H  
ATOM   9560 1HG2 VAL A 609     162.505 216.958 112.018  1.00 19.760          H  
ATOM   9561 2HG2 VAL A 609     162.105 216.128 110.503  1.00 19.760          H  
ATOM   9562 3HG2 VAL A 609     162.286 217.894 110.527  1.00 19.760          H  
ATOM   9563  N   SER A 610     157.436 216.264 110.112  1.00 12.520          N  
ATOM   9564  CA  SER A 610     156.026 216.214 110.469  1.00 13.100          C  
ATOM   9565  C   SER A 610     155.897 215.619 111.862  1.00 13.440          C  
ATOM   9566  O   SER A 610     156.299 214.477 112.100  1.00 13.960          O  
ATOM   9567  CB  SER A 610     155.238 215.403 109.467  1.00 18.110          C  
ATOM   9568  OG  SER A 610     153.915 215.237 109.898  1.00 18.110          O  
ATOM   9569  H   SER A 610     157.859 215.498 109.607  1.00 15.020          H  
ATOM   9570  HA  SER A 610     155.628 217.229 110.489  1.00 15.720          H  
ATOM   9571 1HB  SER A 610     155.249 215.911 108.503  1.00 21.730          H  
ATOM   9572 2HB  SER A 610     155.706 214.429 109.333  1.00 21.730          H  
ATOM   9573  HG  SER A 610     153.452 214.812 109.172  1.00 21.730          H  
ATOM   9574  N   THR A 611     155.414 216.418 112.807  1.00 13.310          N  
ATOM   9575  CA  THR A 611     155.319 215.973 114.189  1.00 13.770          C  
ATOM   9576  C   THR A 611     154.130 216.600 114.924  1.00 14.070          C  
ATOM   9577  O   THR A 611     153.228 217.165 114.303  1.00 14.180          O  
ATOM   9578  CB  THR A 611     156.633 216.241 114.942  1.00 19.090          C  
ATOM   9579  OG1 THR A 611     156.572 215.592 116.220  1.00 19.090          O  
ATOM   9580  CG2 THR A 611     156.868 217.750 115.110  1.00 19.090          C  
ATOM   9581  H   THR A 611     155.107 217.346 112.553  1.00 15.970          H  
ATOM   9582  HA  THR A 611     155.162 214.895 114.186  1.00 16.520          H  
ATOM   9583  HB  THR A 611     157.464 215.818 114.384  1.00 22.910          H  
ATOM   9584  HG1 THR A 611     156.657 214.638 116.064  1.00 22.910          H  
ATOM   9585 1HG2 THR A 611     157.778 217.895 115.645  1.00 22.910          H  
ATOM   9586 2HG2 THR A 611     156.938 218.217 114.125  1.00 22.910          H  
ATOM   9587 3HG2 THR A 611     156.070 218.217 115.665  1.00 22.910          H  
ATOM   9588  N   ASN A 612     154.134 216.470 116.248  1.00 14.340          N  
ATOM   9589  CA  ASN A 612     153.068 216.955 117.124  1.00 14.870          C  
ATOM   9590  C   ASN A 612     153.284 218.423 117.497  1.00 14.670          C  
ATOM   9591  O   ASN A 612     154.412 218.927 117.468  1.00 14.960          O  
ATOM   9592  CB  ASN A 612     152.985 216.088 118.359  1.00 20.610          C  
ATOM   9593  CG  ASN A 612     152.547 214.685 118.033  1.00 20.610          C  
ATOM   9594  OD1 ASN A 612     151.674 214.460 117.186  1.00 20.610          O  
ATOM   9595  ND2 ASN A 612     153.148 213.726 118.688  1.00 20.610          N  
ATOM   9596  H   ASN A 612     154.946 216.019 116.647  1.00 17.210          H  
ATOM   9597  HA  ASN A 612     152.117 216.896 116.592  1.00 17.840          H  
ATOM   9598 1HB  ASN A 612     153.957 216.055 118.848  1.00 24.730          H  
ATOM   9599 2HB  ASN A 612     152.276 216.526 119.065  1.00 24.730          H  
ATOM   9600 1HD2 ASN A 612     152.901 212.772 118.514  1.00 24.730          H  
ATOM   9601 2HD2 ASN A 612     153.850 213.941 119.366  1.00 24.730          H  
ATOM   9602  N   ASN A 613     152.208 219.109 117.871  1.00 14.320          N  
ATOM   9603  CA  ASN A 613     152.259 220.514 118.263  1.00 14.210          C  
ATOM   9604  C   ASN A 613     153.062 220.750 119.541  1.00 13.920          C  
ATOM   9605  O   ASN A 613     153.074 219.931 120.463  1.00 13.790          O  
ATOM   9606  CB  ASN A 613     150.859 221.092 118.378  1.00 19.940          C  
ATOM   9607  CG  ASN A 613     150.828 222.580 118.472  1.00 19.940          C  
ATOM   9608  OD1 ASN A 613     151.105 223.167 119.528  1.00 19.940          O  
ATOM   9609  ND2 ASN A 613     150.481 223.221 117.380  1.00 19.940          N  
ATOM   9610  H   ASN A 613     151.296 218.634 117.902  1.00 17.180          H  
ATOM   9611  HA  ASN A 613     152.770 221.059 117.468  1.00 17.050          H  
ATOM   9612 1HB  ASN A 613     150.263 220.775 117.522  1.00 23.930          H  
ATOM   9613 2HB  ASN A 613     150.391 220.713 119.242  1.00 23.930          H  
ATOM   9614 1HD2 ASN A 613     150.432 224.223 117.375  1.00 23.930          H  
ATOM   9615 2HD2 ASN A 613     150.256 222.712 116.546  1.00 23.930          H  
ATOM   9616  N   ALA A 614     153.685 221.924 119.618  1.00 14.000          N  
ATOM   9617  CA  ALA A 614     154.479 222.354 120.766  1.00 13.980          C  
ATOM   9618  C   ALA A 614     153.704 222.338 122.080  1.00 13.670          C  
ATOM   9619  O   ALA A 614     154.302 222.208 123.149  1.00 13.640          O  
ATOM   9620  CB  ALA A 614     154.996 223.760 120.524  1.00 19.580          C  
ATOM   9621  H   ALA A 614     153.639 222.551 118.826  1.00 16.800          H  
ATOM   9622  HA  ALA A 614     155.317 221.675 120.869  1.00 16.780          H  
ATOM   9623 1HB  ALA A 614     155.615 224.064 121.366  1.00 23.500          H  
ATOM   9624 2HB  ALA A 614     155.588 223.787 119.609  1.00 23.500          H  
ATOM   9625 3HB  ALA A 614     154.151 224.442 120.431  1.00 23.500          H  
ATOM   9626  N   PHE A 615     152.384 222.472 122.021  1.00 13.610          N  
ATOM   9627  CA  PHE A 615     151.598 222.515 123.236  1.00 13.540          C  
ATOM   9628  C   PHE A 615     150.905 221.193 123.592  1.00 13.910          C  
ATOM   9629  O   PHE A 615     150.047 221.164 124.475  1.00 14.220          O  
ATOM   9630  CB  PHE A 615     150.606 223.658 123.116  1.00 18.980          C  
ATOM   9631  CG  PHE A 615     151.348 224.947 122.930  1.00 18.980          C  
ATOM   9632  CD1 PHE A 615     151.355 225.588 121.699  1.00 18.980          C  
ATOM   9633  CD2 PHE A 615     152.091 225.494 123.961  1.00 18.980          C  
ATOM   9634  CE1 PHE A 615     152.075 226.740 121.509  1.00 18.980          C  
ATOM   9635  CE2 PHE A 615     152.812 226.646 123.771  1.00 18.980          C  
ATOM   9636  CZ  PHE A 615     152.805 227.270 122.543  1.00 18.980          C  
ATOM   9637  H   PHE A 615     151.922 222.592 121.120  1.00 16.330          H  
ATOM   9638  HA  PHE A 615     152.273 222.752 124.057  1.00 16.250          H  
ATOM   9639 1HB  PHE A 615     149.955 223.498 122.257  1.00 22.780          H  
ATOM   9640 2HB  PHE A 615     149.991 223.727 124.011  1.00 22.780          H  
ATOM   9641  HD1 PHE A 615     150.784 225.172 120.875  1.00 22.780          H  
ATOM   9642  HD2 PHE A 615     152.108 224.997 124.932  1.00 22.780          H  
ATOM   9643  HE1 PHE A 615     152.069 227.231 120.537  1.00 22.780          H  
ATOM   9644  HE2 PHE A 615     153.393 227.062 124.590  1.00 22.780          H  
ATOM   9645  HZ  PHE A 615     153.378 228.182 122.392  1.00 22.780          H  
ATOM   9646  N   GLU A 616     151.284 220.099 122.923  1.00 14.060          N  
ATOM   9647  CA  GLU A 616     150.746 218.770 123.236  1.00 14.620          C  
ATOM   9648  C   GLU A 616     151.520 217.906 124.277  1.00 14.610          C  
ATOM   9649  O   GLU A 616     150.892 217.058 124.909  1.00 14.420          O  
ATOM   9650  CB  GLU A 616     150.598 217.911 121.966  1.00 20.240          C  
ATOM   9651  CG  GLU A 616     149.551 218.376 120.977  1.00 20.240          C  
ATOM   9652  CD  GLU A 616     149.458 217.469 119.724  1.00 20.240          C  
ATOM   9653  OE1 GLU A 616     149.119 216.326 119.902  1.00 20.240          O  
ATOM   9654  OE2 GLU A 616     149.755 217.906 118.611  1.00 20.240          O  
ATOM   9655  H   GLU A 616     151.965 220.192 122.164  1.00 16.870          H  
ATOM   9656  HA  GLU A 616     149.743 218.921 123.637  1.00 17.540          H  
ATOM   9657 1HB  GLU A 616     151.551 217.884 121.435  1.00 24.290          H  
ATOM   9658 2HB  GLU A 616     150.356 216.888 122.249  1.00 24.290          H  
ATOM   9659 1HG  GLU A 616     148.585 218.365 121.480  1.00 24.290          H  
ATOM   9660 2HG  GLU A 616     149.759 219.380 120.719  1.00 24.290          H  
ATOM   9661  N   PRO A 617     152.860 218.024 124.466  1.00 14.960          N  
ATOM   9662  CA  PRO A 617     153.643 217.179 125.359  1.00 15.120          C  
ATOM   9663  C   PRO A 617     153.209 217.176 126.818  1.00 15.400          C  
ATOM   9664  O   PRO A 617     152.883 218.212 127.391  1.00 15.420          O  
ATOM   9665  CB  PRO A 617     155.039 217.799 125.253  1.00 22.680          C  
ATOM   9666  CG  PRO A 617     155.069 218.452 123.914  1.00 22.680          C  
ATOM   9667  CD  PRO A 617     153.686 218.980 123.712  1.00 22.680          C  
ATOM   9668  HA  PRO A 617     153.642 216.156 124.962  1.00 18.140          H  
ATOM   9669 1HB  PRO A 617     155.204 218.507 126.082  1.00 27.220          H  
ATOM   9670 2HB  PRO A 617     155.787 217.026 125.351  1.00 27.220          H  
ATOM   9671 1HG  PRO A 617     155.825 219.260 123.896  1.00 27.220          H  
ATOM   9672 2HG  PRO A 617     155.365 217.731 123.143  1.00 27.220          H  
ATOM   9673 1HD  PRO A 617     153.615 219.992 124.133  1.00 27.220          H  
ATOM   9674 2HD  PRO A 617     153.498 218.928 122.642  1.00 27.220          H  
ATOM   9675  N   ASP A 618     153.294 215.992 127.413  1.00 15.740          N  
ATOM   9676  CA  ASP A 618     153.025 215.725 128.820  1.00 16.140          C  
ATOM   9677  C   ASP A 618     154.063 216.413 129.703  1.00 15.840          C  
ATOM   9678  O   ASP A 618     155.194 216.647 129.268  1.00 15.920          O  
ATOM   9679  CB  ASP A 618     153.053 214.219 129.107  1.00 22.440          C  
ATOM   9680  CG  ASP A 618     152.425 213.857 130.463  1.00 22.440          C  
ATOM   9681  OD1 ASP A 618     151.232 213.695 130.513  1.00 22.440          O  
ATOM   9682  OD2 ASP A 618     153.145 213.816 131.449  1.00 22.440          O  
ATOM   9683  H   ASP A 618     153.531 215.204 126.831  1.00 18.890          H  
ATOM   9684  HA  ASP A 618     152.039 216.120 129.070  1.00 19.370          H  
ATOM   9685 1HB  ASP A 618     152.513 213.692 128.322  1.00 26.920          H  
ATOM   9686 2HB  ASP A 618     154.083 213.861 129.090  1.00 26.920          H  
ATOM   9687  N   GLU A 619     153.720 216.656 130.967  1.00 15.640          N  
ATOM   9688  CA  GLU A 619     154.678 217.233 131.911  1.00 15.510          C  
ATOM   9689  C   GLU A 619     155.899 216.313 132.048  1.00 15.330          C  
ATOM   9690  O   GLU A 619     157.012 216.791 132.279  1.00 15.450          O  
ATOM   9691  CB  GLU A 619     154.018 217.470 133.263  1.00 21.770          C  
ATOM   9692  CG  GLU A 619     152.989 218.578 133.221  1.00 21.770          C  
ATOM   9693  CD  GLU A 619     152.299 218.822 134.521  1.00 21.770          C  
ATOM   9694  OE1 GLU A 619     152.634 218.201 135.496  1.00 21.770          O  
ATOM   9695  OE2 GLU A 619     151.396 219.623 134.521  1.00 21.770          O  
ATOM   9696  H   GLU A 619     152.782 216.441 131.288  1.00 18.770          H  
ATOM   9697  HA  GLU A 619     155.014 218.196 131.522  1.00 18.610          H  
ATOM   9698 1HB  GLU A 619     153.528 216.554 133.596  1.00 26.120          H  
ATOM   9699 2HB  GLU A 619     154.778 217.730 134.001  1.00 26.120          H  
ATOM   9700 1HG  GLU A 619     153.490 219.499 132.913  1.00 26.120          H  
ATOM   9701 2HG  GLU A 619     152.246 218.338 132.463  1.00 26.120          H  
ATOM   9702  N   ASP A 620     155.692 214.988 131.888  1.00 15.180          N  
ATOM   9703  CA  ASP A 620     156.781 214.022 131.941  1.00 15.140          C  
ATOM   9704  C   ASP A 620     157.795 214.347 130.847  1.00 15.230          C  
ATOM   9705  O   ASP A 620     158.987 214.115 131.009  1.00 15.330          O  
ATOM   9706  CB  ASP A 620     156.235 212.597 131.751  1.00 21.210          C  
ATOM   9707  CG  ASP A 620     157.263 211.460 131.958  1.00 21.210          C  
ATOM   9708  OD1 ASP A 620     157.791 211.339 133.038  1.00 21.210          O  
ATOM   9709  OD2 ASP A 620     157.474 210.703 131.031  1.00 21.210          O  
ATOM   9710  H   ASP A 620     154.739 214.621 131.746  1.00 18.220          H  
ATOM   9711  HA  ASP A 620     157.273 214.096 132.913  1.00 18.170          H  
ATOM   9712 1HB  ASP A 620     155.399 212.447 132.438  1.00 25.450          H  
ATOM   9713 2HB  ASP A 620     155.827 212.512 130.744  1.00 25.450          H  
ATOM   9714  N   ILE A 621     157.331 214.870 129.710  1.00 15.340          N  
ATOM   9715  CA  ILE A 621     158.236 215.229 128.653  1.00 15.590          C  
ATOM   9716  C   ILE A 621     159.004 216.467 129.040  1.00 16.130          C  
ATOM   9717  O   ILE A 621     160.219 216.494 128.931  1.00 16.500          O  
ATOM   9718  CB  ILE A 621     157.517 215.402 127.301  1.00 21.730          C  
ATOM   9719  CG1 ILE A 621     157.017 214.006 126.849  1.00 21.730          C  
ATOM   9720  CG2 ILE A 621     158.431 216.106 126.267  1.00 21.730          C  
ATOM   9721  CD1 ILE A 621     156.068 214.009 125.690  1.00 21.730          C  
ATOM   9722  H   ILE A 621     156.348 215.090 129.582  1.00 18.410          H  
ATOM   9723  HA  ILE A 621     158.940 214.414 128.543  1.00 18.710          H  
ATOM   9724  HB  ILE A 621     156.638 216.016 127.443  1.00 26.070          H  
ATOM   9725 1HG1 ILE A 621     157.873 213.402 126.577  1.00 26.070          H  
ATOM   9726 2HG1 ILE A 621     156.521 213.530 127.694  1.00 26.070          H  
ATOM   9727 1HG2 ILE A 621     157.923 216.231 125.326  1.00 26.070          H  
ATOM   9728 2HG2 ILE A 621     158.727 217.096 126.629  1.00 26.070          H  
ATOM   9729 3HG2 ILE A 621     159.294 215.532 126.113  1.00 26.070          H  
ATOM   9730 1HD1 ILE A 621     155.781 212.981 125.464  1.00 26.070          H  
ATOM   9731 2HD1 ILE A 621     155.197 214.573 125.945  1.00 26.070          H  
ATOM   9732 3HD1 ILE A 621     156.539 214.446 124.817  1.00 26.070          H  
ATOM   9733  N   GLU A 622     158.314 217.480 129.554  1.00 16.300          N  
ATOM   9734  CA  GLU A 622     158.990 218.730 129.914  1.00 16.980          C  
ATOM   9735  C   GLU A 622     160.136 218.512 130.917  1.00 17.140          C  
ATOM   9736  O   GLU A 622     161.263 219.014 130.730  1.00 17.730          O  
ATOM   9737  CB  GLU A 622     157.976 219.696 130.536  1.00 23.500          C  
ATOM   9738  CG  GLU A 622     156.981 220.313 129.583  1.00 23.500          C  
ATOM   9739  CD  GLU A 622     156.015 221.214 130.306  1.00 23.500          C  
ATOM   9740  OE1 GLU A 622     155.986 221.153 131.513  1.00 23.500          O  
ATOM   9741  OE2 GLU A 622     155.343 221.984 129.668  1.00 23.500          O  
ATOM   9742  H   GLU A 622     157.298 217.380 129.636  1.00 19.560          H  
ATOM   9743  HA  GLU A 622     159.393 219.173 129.006  1.00 20.380          H  
ATOM   9744 1HB  GLU A 622     157.395 219.151 131.273  1.00 28.200          H  
ATOM   9745 2HB  GLU A 622     158.478 220.472 131.068  1.00 28.200          H  
ATOM   9746 1HG  GLU A 622     157.520 220.887 128.828  1.00 28.200          H  
ATOM   9747 2HG  GLU A 622     156.430 219.514 129.078  1.00 28.200          H  
ATOM   9748  N   ASP A 623     159.898 217.634 131.900  1.00 16.750          N  
ATOM   9749  CA  ASP A 623     160.878 217.282 132.934  1.00 17.060          C  
ATOM   9750  C   ASP A 623     162.141 216.662 132.324  1.00 17.070          C  
ATOM   9751  O   ASP A 623     163.197 216.556 132.966  1.00 17.660          O  
ATOM   9752  CB  ASP A 623     160.317 216.230 133.932  1.00 23.760          C  
ATOM   9753  CG  ASP A 623     159.232 216.670 134.981  1.00 23.760          C  
ATOM   9754  OD1 ASP A 623     158.986 217.833 135.161  1.00 23.760          O  
ATOM   9755  OD2 ASP A 623     158.712 215.777 135.644  1.00 23.760          O  
ATOM   9756  H   ASP A 623     158.945 217.255 131.984  1.00 20.100          H  
ATOM   9757  HA  ASP A 623     161.150 218.190 133.470  1.00 20.470          H  
ATOM   9758 1HB  ASP A 623     159.872 215.421 133.337  1.00 28.510          H  
ATOM   9759 2HB  ASP A 623     161.145 215.791 134.475  1.00 28.510          H  
ATOM   9760  N   LEU A 624     162.007 216.157 131.120  1.00 16.520          N  
ATOM   9761  CA  LEU A 624     163.029 215.449 130.428  1.00 16.570          C  
ATOM   9762  C   LEU A 624     163.532 216.133 129.156  1.00 17.130          C  
ATOM   9763  O   LEU A 624     164.025 215.466 128.273  1.00 17.430          O  
ATOM   9764  CB  LEU A 624     162.460 214.062 130.149  1.00 23.180          C  
ATOM   9765  CG  LEU A 624     162.721 212.942 131.206  1.00 23.180          C  
ATOM   9766  CD1 LEU A 624     161.911 213.122 132.473  1.00 23.180          C  
ATOM   9767  CD2 LEU A 624     162.369 211.672 130.576  1.00 23.180          C  
ATOM   9768  H   LEU A 624     161.147 216.313 130.595  1.00 19.820          H  
ATOM   9769  HA  LEU A 624     163.873 215.348 131.101  1.00 19.880          H  
ATOM   9770 1HB  LEU A 624     161.379 214.186 130.119  1.00 27.810          H  
ATOM   9771 2HB  LEU A 624     162.736 213.739 129.196  1.00 27.810          H  
ATOM   9772  HG  LEU A 624     163.751 212.947 131.486  1.00 27.810          H  
ATOM   9773 1HD1 LEU A 624     162.130 212.301 133.154  1.00 27.810          H  
ATOM   9774 2HD1 LEU A 624     162.169 214.039 132.951  1.00 27.810          H  
ATOM   9775 3HD1 LEU A 624     160.848 213.118 132.241  1.00 27.810          H  
ATOM   9776 1HD2 LEU A 624     162.549 210.860 131.258  1.00 27.810          H  
ATOM   9777 2HD2 LEU A 624     161.308 211.712 130.323  1.00 27.810          H  
ATOM   9778 3HD2 LEU A 624     162.952 211.529 129.687  1.00 27.810          H  
ATOM   9779  N   GLU A 625     163.457 217.457 129.058  1.00 17.420          N  
ATOM   9780  CA  GLU A 625     163.954 218.162 127.860  1.00 18.090          C  
ATOM   9781  C   GLU A 625     165.346 218.845 127.948  1.00 18.800          C  
ATOM   9782  O   GLU A 625     165.594 219.768 127.181  1.00 19.340          O  
ATOM   9783  CB  GLU A 625     162.957 219.238 127.403  1.00 25.060          C  
ATOM   9784  CG  GLU A 625     161.637 218.780 126.862  1.00 25.060          C  
ATOM   9785  CD  GLU A 625     160.686 219.947 126.537  1.00 25.060          C  
ATOM   9786  OE1 GLU A 625     161.058 221.108 126.730  1.00 25.060          O  
ATOM   9787  OE2 GLU A 625     159.589 219.676 126.124  1.00 25.060          O  
ATOM   9788  H   GLU A 625     162.983 217.984 129.799  1.00 20.900          H  
ATOM   9789  HA  GLU A 625     164.004 217.423 127.076  1.00 21.710          H  
ATOM   9790 1HB  GLU A 625     162.730 219.858 128.254  1.00 30.070          H  
ATOM   9791 2HB  GLU A 625     163.407 219.856 126.634  1.00 30.070          H  
ATOM   9792 1HG  GLU A 625     161.810 218.198 125.957  1.00 30.070          H  
ATOM   9793 2HG  GLU A 625     161.185 218.143 127.578  1.00 30.070          H  
ATOM   9794  N   GLU A 626     166.250 218.451 128.859  1.00 18.920          N  
ATOM   9795  CA  GLU A 626     167.559 219.162 128.958  1.00 19.720          C  
ATOM   9796  C   GLU A 626     168.917 218.617 128.372  1.00 19.660          C  
ATOM   9797  O   GLU A 626     169.904 219.354 128.427  1.00 20.460          O  
ATOM   9798  CB  GLU A 626     167.780 219.545 130.426  1.00 27.290          C  
ATOM   9799  CG  GLU A 626     166.762 220.593 130.949  1.00 27.290          C  
ATOM   9800  CD  GLU A 626     166.964 221.967 130.274  1.00 27.290          C  
ATOM   9801  OE1 GLU A 626     168.081 222.423 130.261  1.00 27.290          O  
ATOM   9802  OE2 GLU A 626     166.017 222.531 129.750  1.00 27.290          O  
ATOM   9803  H   GLU A 626     166.030 217.674 129.472  1.00 22.700          H  
ATOM   9804  HA  GLU A 626     167.408 220.111 128.443  1.00 23.660          H  
ATOM   9805 1HB  GLU A 626     167.704 218.653 131.049  1.00 32.750          H  
ATOM   9806 2HB  GLU A 626     168.783 219.951 130.552  1.00 32.750          H  
ATOM   9807 1HG  GLU A 626     165.746 220.246 130.752  1.00 32.750          H  
ATOM   9808 2HG  GLU A 626     166.878 220.701 132.028  1.00 32.750          H  
ATOM   9809  N   LEU A 627     169.032 217.395 127.821  1.00 18.800          N  
ATOM   9810  CA  LEU A 627     170.362 216.952 127.295  1.00 18.760          C  
ATOM   9811  C   LEU A 627     170.374 216.728 125.748  1.00 18.880          C  
ATOM   9812  O   LEU A 627     169.351 216.436 125.176  1.00 19.030          O  
ATOM   9813  CB  LEU A 627     170.818 215.700 128.055  1.00 26.280          C  
ATOM   9814  CG  LEU A 627     170.892 215.808 129.593  1.00 26.280          C  
ATOM   9815  CD1 LEU A 627     171.209 214.433 130.140  1.00 26.280          C  
ATOM   9816  CD2 LEU A 627     171.951 216.821 130.024  1.00 26.280          C  
ATOM   9817  H   LEU A 627     168.222 216.788 127.756  1.00 22.560          H  
ATOM   9818  HA  LEU A 627     171.087 217.738 127.484  1.00 22.510          H  
ATOM   9819 1HB  LEU A 627     170.178 214.905 127.863  1.00 31.540          H  
ATOM   9820 2HB  LEU A 627     171.807 215.431 127.698  1.00 31.540          H  
ATOM   9821  HG  LEU A 627     169.919 216.112 129.984  1.00 31.540          H  
ATOM   9822 1HD1 LEU A 627     171.244 214.476 131.229  1.00 31.540          H  
ATOM   9823 2HD1 LEU A 627     170.431 213.728 129.831  1.00 31.540          H  
ATOM   9824 3HD1 LEU A 627     172.172 214.100 129.762  1.00 31.540          H  
ATOM   9825 1HD2 LEU A 627     171.983 216.865 131.112  1.00 31.540          H  
ATOM   9826 2HD2 LEU A 627     172.927 216.518 129.648  1.00 31.540          H  
ATOM   9827 3HD2 LEU A 627     171.709 217.810 129.643  1.00 31.540          H  
ATOM   9828  N   ASP A 628     171.527 216.901 125.074  1.00 18.910          N  
ATOM   9829  CA  ASP A 628     171.654 216.786 123.587  1.00 19.070          C  
ATOM   9830  C   ASP A 628     171.855 215.368 123.000  1.00 18.550          C  
ATOM   9831  O   ASP A 628     172.412 214.502 123.666  1.00 18.920          O  
ATOM   9832  CB  ASP A 628     172.856 217.622 123.145  1.00 26.630          C  
ATOM   9833  CG  ASP A 628     172.687 219.127 123.370  1.00 26.630          C  
ATOM   9834  OD1 ASP A 628     171.664 219.700 123.049  1.00 26.630          O  
ATOM   9835  OD2 ASP A 628     173.576 219.696 123.930  1.00 26.630          O  
ATOM   9836  H   ASP A 628     172.356 217.147 125.599  1.00 22.690          H  
ATOM   9837  HA  ASP A 628     170.746 217.199 123.147  1.00 22.880          H  
ATOM   9838 1HB  ASP A 628     173.742 217.288 123.682  1.00 31.960          H  
ATOM   9839 2HB  ASP A 628     173.043 217.446 122.082  1.00 31.960          H  
ATOM   9840  N   ILE A 629     171.506 215.181 121.705  1.00 17.790          N  
ATOM   9841  CA  ILE A 629     171.700 213.904 120.968  1.00 17.330          C  
ATOM   9842  C   ILE A 629     172.463 214.022 119.646  1.00 17.050          C  
ATOM   9843  O   ILE A 629     172.678 215.134 119.163  1.00 16.680          O  
ATOM   9844  CB  ILE A 629     170.327 213.249 120.639  1.00 24.450          C  
ATOM   9845  CG1 ILE A 629     169.419 214.200 119.880  1.00 24.450          C  
ATOM   9846  CG2 ILE A 629     169.687 212.753 121.860  1.00 24.450          C  
ATOM   9847  CD1 ILE A 629     169.469 214.250 118.374  1.00 24.450          C  
ATOM   9848  H   ILE A 629     171.088 215.965 121.224  1.00 21.350          H  
ATOM   9849  HA  ILE A 629     172.256 213.243 121.630  1.00 20.800          H  
ATOM   9850  HB  ILE A 629     170.465 212.424 119.970  1.00 29.340          H  
ATOM   9851 1HG1 ILE A 629     168.406 213.945 120.159  1.00 29.340          H  
ATOM   9852 2HG1 ILE A 629     169.652 215.174 120.203  1.00 29.340          H  
ATOM   9853 1HG2 ILE A 629     168.776 212.269 121.583  1.00 29.340          H  
ATOM   9854 2HG2 ILE A 629     170.342 212.034 122.341  1.00 29.340          H  
ATOM   9855 3HG2 ILE A 629     169.489 213.588 122.535  1.00 29.340          H  
ATOM   9856 1HD1 ILE A 629     168.750 214.978 118.017  1.00 29.340          H  
ATOM   9857 2HD1 ILE A 629     170.438 214.541 118.022  1.00 29.340          H  
ATOM   9858 3HD1 ILE A 629     169.219 213.277 117.974  1.00 29.340          H  
ATOM   9859  N   PRO A 630     172.933 212.881 119.065  1.00 17.340          N  
ATOM   9860  CA  PRO A 630     173.466 212.759 117.715  1.00 17.270          C  
ATOM   9861  C   PRO A 630     172.369 212.897 116.694  1.00 16.630          C  
ATOM   9862  O   PRO A 630     171.251 212.430 116.916  1.00 16.720          O  
ATOM   9863  CB  PRO A 630     174.018 211.335 117.662  1.00 25.910          C  
ATOM   9864  CG  PRO A 630     173.238 210.600 118.692  1.00 25.910          C  
ATOM   9865  CD  PRO A 630     173.059 211.604 119.830  1.00 25.910          C  
ATOM   9866  HA  PRO A 630     174.248 213.514 117.540  1.00 20.720          H  
ATOM   9867 1HB  PRO A 630     173.861 210.931 116.646  1.00 31.090          H  
ATOM   9868 2HB  PRO A 630     175.092 211.319 117.829  1.00 31.090          H  
ATOM   9869 1HG  PRO A 630     172.271 210.286 118.266  1.00 31.090          H  
ATOM   9870 2HG  PRO A 630     173.760 209.702 118.950  1.00 31.090          H  
ATOM   9871 1HD  PRO A 630     172.198 211.308 120.405  1.00 31.090          H  
ATOM   9872 2HD  PRO A 630     173.956 211.640 120.453  1.00 31.090          H  
ATOM   9873  N   THR A 631     172.739 213.368 115.530  1.00 16.130          N  
ATOM   9874  CA  THR A 631     171.834 213.518 114.402  1.00 15.650          C  
ATOM   9875  C   THR A 631     172.351 212.719 113.220  1.00 15.080          C  
ATOM   9876  O   THR A 631     173.413 212.104 113.292  1.00 14.930          O  
ATOM   9877  CB  THR A 631     171.674 215.000 114.008  1.00 22.100          C  
ATOM   9878  OG1 THR A 631     172.926 215.505 113.510  1.00 22.100          O  
ATOM   9879  CG2 THR A 631     171.262 215.814 115.228  1.00 22.100          C  
ATOM   9880  H   THR A 631     173.715 213.661 115.425  1.00 19.360          H  
ATOM   9881  HA  THR A 631     170.857 213.122 114.678  1.00 18.780          H  
ATOM   9882  HB  THR A 631     170.916 215.095 113.232  1.00 26.520          H  
ATOM   9883  HG1 THR A 631     172.791 216.406 113.183  1.00 26.520          H  
ATOM   9884 1HG2 THR A 631     171.150 216.858 114.949  1.00 26.520          H  
ATOM   9885 2HG2 THR A 631     170.315 215.435 115.608  1.00 26.520          H  
ATOM   9886 3HG2 THR A 631     172.021 215.733 116.006  1.00 26.520          H  
ATOM   9887  N   LYS A 632     171.584 212.678 112.130  1.00 14.930          N  
ATOM   9888  CA  LYS A 632     172.042 211.969 110.937  1.00 14.590          C  
ATOM   9889  C   LYS A 632     173.360 212.553 110.416  1.00 14.080          C  
ATOM   9890  O   LYS A 632     174.213 211.824 109.906  1.00 13.900          O  
ATOM   9891  CB  LYS A 632     170.975 212.003 109.843  1.00 20.560          C  
ATOM   9892  CG  LYS A 632     169.742 211.142 110.135  1.00 20.560          C  
ATOM   9893  CD  LYS A 632     168.713 211.243 109.009  1.00 20.560          C  
ATOM   9894  CE  LYS A 632     167.477 210.391 109.296  1.00 20.560          C  
ATOM   9895  NZ  LYS A 632     166.452 210.515 108.219  1.00 20.560          N  
ATOM   9896  H   LYS A 632     170.707 213.177 112.116  1.00 17.920          H  
ATOM   9897  HA  LYS A 632     172.227 210.929 111.206  1.00 17.510          H  
ATOM   9898 1HB  LYS A 632     170.642 213.034 109.695  1.00 24.670          H  
ATOM   9899 2HB  LYS A 632     171.412 211.669 108.904  1.00 24.670          H  
ATOM   9900 1HG  LYS A 632     170.052 210.101 110.245  1.00 24.670          H  
ATOM   9901 2HG  LYS A 632     169.288 211.466 111.068  1.00 24.670          H  
ATOM   9902 1HD  LYS A 632     168.407 212.284 108.891  1.00 24.670          H  
ATOM   9903 2HD  LYS A 632     169.163 210.908 108.074  1.00 24.670          H  
ATOM   9904 1HE  LYS A 632     167.776 209.347 109.381  1.00 24.670          H  
ATOM   9905 2HE  LYS A 632     167.036 210.709 110.241  1.00 24.670          H  
ATOM   9906 1HZ  LYS A 632     165.653 209.938 108.446  1.00 24.670          H  
ATOM   9907 2HZ  LYS A 632     166.158 211.479 108.140  1.00 24.670          H  
ATOM   9908 3HZ  LYS A 632     166.845 210.210 107.340  1.00 24.670          H  
ATOM   9909  N   GLU A 633     173.515 213.871 110.540  1.00 14.030          N  
ATOM   9910  CA  GLU A 633     174.706 214.580 110.100  1.00 13.750          C  
ATOM   9911  C   GLU A 633     175.822 214.686 111.159  1.00 12.780          C  
ATOM   9912  O   GLU A 633     177.006 214.680 110.811  1.00 12.840          O  
ATOM   9913  CB  GLU A 633     174.300 215.979 109.657  1.00 19.360          C  
ATOM   9914  CG  GLU A 633     173.362 215.994 108.456  1.00 19.360          C  
ATOM   9915  CD  GLU A 633     171.919 215.718 108.844  1.00 19.360          C  
ATOM   9916  OE1 GLU A 633     171.664 215.518 110.026  1.00 19.360          O  
ATOM   9917  OE2 GLU A 633     171.085 215.696 107.974  1.00 19.360          O  
ATOM   9918  H   GLU A 633     172.731 214.412 110.906  1.00 16.840          H  
ATOM   9919  HA  GLU A 633     175.112 214.046 109.242  1.00 16.500          H  
ATOM   9920 1HB  GLU A 633     173.804 216.484 110.484  1.00 23.230          H  
ATOM   9921 2HB  GLU A 633     175.188 216.556 109.405  1.00 23.230          H  
ATOM   9922 1HG  GLU A 633     173.418 216.964 107.967  1.00 23.230          H  
ATOM   9923 2HG  GLU A 633     173.691 215.238 107.746  1.00 23.230          H  
ATOM   9924  N   ILE A 634     175.459 214.818 112.441  1.00 12.030          N  
ATOM   9925  CA  ILE A 634     176.461 215.012 113.495  1.00 11.340          C  
ATOM   9926  C   ILE A 634     176.601 213.851 114.479  1.00 10.980          C  
ATOM   9927  O   ILE A 634     175.693 213.540 115.256  1.00 10.730          O  
ATOM   9928  CB  ILE A 634     176.159 216.299 114.298  1.00 16.150          C  
ATOM   9929  CG1 ILE A 634     176.179 217.517 113.325  1.00 16.150          C  
ATOM   9930  CG2 ILE A 634     177.177 216.460 115.471  1.00 16.150          C  
ATOM   9931  CD1 ILE A 634     175.688 218.817 113.925  1.00 16.150          C  
ATOM   9932  H   ILE A 634     174.470 214.825 112.673  1.00 14.440          H  
ATOM   9933  HA  ILE A 634     177.428 215.144 113.013  1.00 13.610          H  
ATOM   9934  HB  ILE A 634     175.154 216.234 114.712  1.00 19.380          H  
ATOM   9935 1HG1 ILE A 634     177.194 217.659 112.960  1.00 19.380          H  
ATOM   9936 2HG1 ILE A 634     175.540 217.290 112.476  1.00 19.380          H  
ATOM   9937 1HG2 ILE A 634     176.956 217.354 116.041  1.00 19.380          H  
ATOM   9938 2HG2 ILE A 634     177.121 215.607 116.144  1.00 19.380          H  
ATOM   9939 3HG2 ILE A 634     178.190 216.530 115.072  1.00 19.380          H  
ATOM   9940 1HD1 ILE A 634     175.723 219.598 113.164  1.00 19.380          H  
ATOM   9941 2HD1 ILE A 634     174.663 218.696 114.271  1.00 19.380          H  
ATOM   9942 3HD1 ILE A 634     176.312 219.111 114.759  1.00 19.380          H  
ATOM   9943  N   GLU A 635     177.793 213.262 114.495  1.00 11.180          N  
ATOM   9944  CA  GLU A 635     178.124 212.163 115.392  1.00 11.120          C  
ATOM   9945  C   GLU A 635     178.681 212.738 116.687  1.00 10.590          C  
ATOM   9946  O   GLU A 635     179.479 213.675 116.646  1.00 10.710          O  
ATOM   9947  CB  GLU A 635     179.139 211.233 114.730  1.00 15.590          C  
ATOM   9948  CG  GLU A 635     179.515 209.990 115.525  1.00 15.590          C  
ATOM   9949  CD  GLU A 635     180.500 209.156 114.780  1.00 15.590          C  
ATOM   9950  OE1 GLU A 635     180.639 209.361 113.602  1.00 15.590          O  
ATOM   9951  OE2 GLU A 635     181.170 208.358 115.389  1.00 15.590          O  
ATOM   9952  H   GLU A 635     178.489 213.581 113.834  1.00 13.420          H  
ATOM   9953  HA  GLU A 635     177.216 211.603 115.619  1.00 13.340          H  
ATOM   9954 1HB  GLU A 635     178.748 210.907 113.767  1.00 18.710          H  
ATOM   9955 2HB  GLU A 635     180.059 211.785 114.538  1.00 18.710          H  
ATOM   9956 1HG  GLU A 635     179.943 210.271 116.483  1.00 18.710          H  
ATOM   9957 2HG  GLU A 635     178.619 209.404 115.720  1.00 18.710          H  
ATOM   9958  N   ILE A 636     178.267 212.196 117.829  1.00 10.210          N  
ATOM   9959  CA  ILE A 636     178.788 212.688 119.097  1.00  9.920          C  
ATOM   9960  C   ILE A 636     179.945 211.809 119.526  1.00  9.960          C  
ATOM   9961  O   ILE A 636     179.788 210.604 119.693  1.00 10.100          O  
ATOM   9962  CB  ILE A 636     177.712 212.690 120.198  1.00 14.000          C  
ATOM   9963  CG1 ILE A 636     176.447 213.480 119.735  1.00 14.000          C  
ATOM   9964  CG2 ILE A 636     178.281 213.253 121.500  1.00 14.000          C  
ATOM   9965  CD1 ILE A 636     176.628 214.927 119.339  1.00 14.000          C  
ATOM   9966  H   ILE A 636     177.612 211.429 117.808  1.00 12.250          H  
ATOM   9967  HA  ILE A 636     179.172 213.697 118.964  1.00 11.900          H  
ATOM   9968  HB  ILE A 636     177.396 211.672 120.377  1.00 16.800          H  
ATOM   9969 1HG1 ILE A 636     176.057 212.984 118.891  1.00 16.800          H  
ATOM   9970 2HG1 ILE A 636     175.711 213.446 120.538  1.00 16.800          H  
ATOM   9971 1HG2 ILE A 636     177.515 213.219 122.272  1.00 16.800          H  
ATOM   9972 2HG2 ILE A 636     179.133 212.658 121.822  1.00 16.800          H  
ATOM   9973 3HG2 ILE A 636     178.605 214.279 121.357  1.00 16.800          H  
ATOM   9974 1HD1 ILE A 636     175.659 215.329 119.030  1.00 16.800          H  
ATOM   9975 2HD1 ILE A 636     177.001 215.508 120.177  1.00 16.800          H  
ATOM   9976 3HD1 ILE A 636     177.323 215.002 118.509  1.00 16.800          H  
ATOM   9977  N   GLN A 637     181.108 212.420 119.700  1.00 10.110          N  
ATOM   9978  CA  GLN A 637     182.306 211.677 120.051  1.00 10.460          C  
ATOM   9979  C   GLN A 637     183.059 212.266 121.232  1.00 10.420          C  
ATOM   9980  O   GLN A 637     183.042 213.479 121.463  1.00 10.770          O  
ATOM   9981  CB  GLN A 637     183.248 211.605 118.862  1.00 14.500          C  
ATOM   9982  CG  GLN A 637     182.709 210.852 117.662  1.00 14.500          C  
ATOM   9983  CD  GLN A 637     183.739 210.744 116.569  1.00 14.500          C  
ATOM   9984  OE1 GLN A 637     184.664 211.561 116.522  1.00 14.500          O  
ATOM   9985  NE2 GLN A 637     183.609 209.760 115.695  1.00 14.500          N  
ATOM   9986  H   GLN A 637     181.160 213.421 119.561  1.00 12.130          H  
ATOM   9987  HA  GLN A 637     182.014 210.664 120.323  1.00 12.550          H  
ATOM   9988 1HB  GLN A 637     183.496 212.613 118.539  1.00 17.400          H  
ATOM   9989 2HB  GLN A 637     184.149 211.145 119.182  1.00 17.400          H  
ATOM   9990 1HG  GLN A 637     182.416 209.850 117.966  1.00 17.400          H  
ATOM   9991 2HG  GLN A 637     181.852 211.391 117.266  1.00 17.400          H  
ATOM   9992 1HE2 GLN A 637     184.266 209.655 114.952  1.00 17.400          H  
ATOM   9993 2HE2 GLN A 637     182.814 209.117 115.749  1.00 17.400          H  
ATOM   9994  N   VAL A 638     183.760 211.386 121.941  1.00 10.180          N  
ATOM   9995  CA  VAL A 638     184.596 211.725 123.074  1.00 10.340          C  
ATOM   9996  C   VAL A 638     186.047 211.291 122.845  1.00 10.900          C  
ATOM   9997  O   VAL A 638     186.339 210.136 122.505  1.00 11.100          O  
ATOM   9998  CB  VAL A 638     184.031 211.071 124.348  1.00 14.410          C  
ATOM   9999  CG1 VAL A 638     184.903 211.398 125.548  1.00 14.410          C  
ATOM  10000  CG2 VAL A 638     182.613 211.559 124.563  1.00 14.410          C  
ATOM  10001  H   VAL A 638     183.687 210.405 121.673  1.00 12.220          H  
ATOM  10002  HA  VAL A 638     184.576 212.808 123.204  1.00 12.410          H  
ATOM  10003  HB  VAL A 638     184.031 209.985 124.224  1.00 17.290          H  
ATOM  10004 1HG1 VAL A 638     184.493 210.917 126.435  1.00 17.290          H  
ATOM  10005 2HG1 VAL A 638     185.889 211.041 125.382  1.00 17.290          H  
ATOM  10006 3HG1 VAL A 638     184.929 212.476 125.700  1.00 17.290          H  
ATOM  10007 1HG2 VAL A 638     182.208 211.095 125.454  1.00 17.290          H  
ATOM  10008 2HG2 VAL A 638     182.614 212.641 124.684  1.00 17.290          H  
ATOM  10009 3HG2 VAL A 638     181.998 211.294 123.707  1.00 17.290          H  
ATOM  10010  N   ASP A 639     186.958 212.239 123.041  1.00 11.370          N  
ATOM  10011  CA  ASP A 639     188.385 212.030 122.840  1.00 12.110          C  
ATOM  10012  C   ASP A 639     189.210 212.733 123.916  1.00 12.350          C  
ATOM  10013  O   ASP A 639     189.282 213.962 123.959  1.00 12.570          O  
ATOM  10014  CB  ASP A 639     188.797 212.547 121.461  1.00 16.660          C  
ATOM  10015  CG  ASP A 639     190.255 212.297 121.140  1.00 16.660          C  
ATOM  10016  OD1 ASP A 639     190.983 211.873 122.028  1.00 16.660          O  
ATOM  10017  OD2 ASP A 639     190.650 212.547 120.017  1.00 16.660          O  
ATOM  10018  H   ASP A 639     186.641 213.156 123.327  1.00 13.640          H  
ATOM  10019  HA  ASP A 639     188.592 210.959 122.893  1.00 14.530          H  
ATOM  10020 1HB  ASP A 639     188.183 212.076 120.697  1.00 19.990          H  
ATOM  10021 2HB  ASP A 639     188.612 213.619 121.409  1.00 19.990          H  
ATOM  10022  N   TRP A 640     189.759 211.944 124.831  1.00 12.510          N  
ATOM  10023  CA  TRP A 640     190.540 212.431 125.963  1.00 12.950          C  
ATOM  10024  C   TRP A 640     192.045 212.295 125.708  1.00 13.500          C  
ATOM  10025  O   TRP A 640     192.857 212.581 126.594  1.00 14.000          O  
ATOM  10026  CB  TRP A 640     190.175 211.618 127.207  1.00 17.950          C  
ATOM  10027  CG  TRP A 640     190.419 210.140 127.023  1.00 17.950          C  
ATOM  10028  CD1 TRP A 640     191.556 209.459 127.334  1.00 17.950          C  
ATOM  10029  CD2 TRP A 640     189.526 209.174 126.432  1.00 17.950          C  
ATOM  10030  NE1 TRP A 640     191.420 208.138 127.001  1.00 17.950          N  
ATOM  10031  CE2 TRP A 640     190.189 207.948 126.439  1.00 17.950          C  
ATOM  10032  CE3 TRP A 640     188.247 209.253 125.901  1.00 17.950          C  
ATOM  10033  CZ2 TRP A 640     189.608 206.802 125.933  1.00 17.950          C  
ATOM  10034  CZ3 TRP A 640     187.656 208.117 125.387  1.00 17.950          C  
ATOM  10035  CH2 TRP A 640     188.320 206.917 125.403  1.00 17.950          C  
ATOM  10036  H   TRP A 640     189.642 210.946 124.718  1.00 15.010          H  
ATOM  10037  HA  TRP A 640     190.305 213.482 126.127  1.00 15.540          H  
ATOM  10038 1HB  TRP A 640     190.769 211.961 128.053  1.00 21.540          H  
ATOM  10039 2HB  TRP A 640     189.127 211.772 127.454  1.00 21.540          H  
ATOM  10040  HD1 TRP A 640     192.442 209.903 127.788  1.00 21.540          H  
ATOM  10041  HE1 TRP A 640     192.121 207.420 127.136  1.00 21.540          H  
ATOM  10042  HE3 TRP A 640     187.738 210.194 125.894  1.00 21.540          H  
ATOM  10043  HZ2 TRP A 640     190.122 205.841 125.932  1.00 21.540          H  
ATOM  10044  HZ3 TRP A 640     186.651 208.200 124.968  1.00 21.540          H  
ATOM  10045  HH2 TRP A 640     187.835 206.038 124.992  1.00 21.540          H  
ATOM  10046  N   ASN A 641     192.398 211.752 124.540  1.00 13.580          N  
ATOM  10047  CA  ASN A 641     193.776 211.446 124.173  1.00 14.240          C  
ATOM  10048  C   ASN A 641     193.858 211.165 122.680  1.00 14.140          C  
ATOM  10049  O   ASN A 641     193.462 210.084 122.237  1.00 14.370          O  
ATOM  10050  CB  ASN A 641     194.304 210.271 124.967  1.00 19.670          C  
ATOM  10051  CG  ASN A 641     195.772 209.984 124.728  1.00 19.670          C  
ATOM  10052  OD1 ASN A 641     196.331 210.209 123.635  1.00 19.670          O  
ATOM  10053  ND2 ASN A 641     196.421 209.471 125.753  1.00 19.670          N  
ATOM  10054  H   ASN A 641     191.672 211.614 123.820  1.00 16.300          H  
ATOM  10055  HA  ASN A 641     194.396 212.320 124.378  1.00 17.090          H  
ATOM  10056 1HB  ASN A 641     194.155 210.440 126.029  1.00 23.610          H  
ATOM  10057 2HB  ASN A 641     193.726 209.415 124.694  1.00 23.610          H  
ATOM  10058 1HD2 ASN A 641     197.396 209.250 125.672  1.00 23.610          H  
ATOM  10059 2HD2 ASN A 641     195.941 209.301 126.615  1.00 23.610          H  
ATOM  10060  N   SER A 642     194.428 212.096 121.924  1.00 13.980          N  
ATOM  10061  CA  SER A 642     194.476 212.031 120.464  1.00 14.050          C  
ATOM  10062  C   SER A 642     195.229 210.826 119.887  1.00 13.770          C  
ATOM  10063  O   SER A 642     195.133 210.550 118.688  1.00 13.560          O  
ATOM  10064  CB  SER A 642     195.074 213.315 119.922  1.00 19.640          C  
ATOM  10065  OG  SER A 642     196.415 213.449 120.305  1.00 19.640          O  
ATOM  10066  H   SER A 642     194.786 212.927 122.369  1.00 16.780          H  
ATOM  10067  HA  SER A 642     193.440 211.971 120.113  1.00 16.860          H  
ATOM  10068 1HB  SER A 642     195.002 213.313 118.835  1.00 23.570          H  
ATOM  10069 2HB  SER A 642     194.499 214.163 120.287  1.00 23.570          H  
ATOM  10070  HG  SER A 642     196.727 214.263 119.896  1.00 23.570          H  
ATOM  10071  N   GLU A 643     196.018 210.126 120.706  1.00 13.920          N  
ATOM  10072  CA  GLU A 643     196.748 208.956 120.222  1.00 13.760          C  
ATOM  10073  C   GLU A 643     195.927 207.662 120.343  1.00 12.930          C  
ATOM  10074  O   GLU A 643     196.383 206.593 119.925  1.00 12.870          O  
ATOM  10075  CB  GLU A 643     198.073 208.792 120.977  1.00 19.330          C  
ATOM  10076  CG  GLU A 643     199.073 209.925 120.746  1.00 19.330          C  
ATOM  10077  CD  GLU A 643     200.374 209.749 121.503  1.00 19.330          C  
ATOM  10078  OE1 GLU A 643     200.498 208.793 122.232  1.00 19.330          O  
ATOM  10079  OE2 GLU A 643     201.244 210.574 121.344  1.00 19.330          O  
ATOM  10080  H   GLU A 643     196.074 210.379 121.695  1.00 16.700          H  
ATOM  10081  HA  GLU A 643     196.975 209.110 119.168  1.00 16.510          H  
ATOM  10082 1HB  GLU A 643     197.873 208.727 122.046  1.00 23.190          H  
ATOM  10083 2HB  GLU A 643     198.548 207.858 120.677  1.00 23.190          H  
ATOM  10084 1HG  GLU A 643     199.289 209.987 119.681  1.00 23.190          H  
ATOM  10085 2HG  GLU A 643     198.607 210.864 121.047  1.00 23.190          H  
ATOM  10086  N   LEU A 644     194.742 207.750 120.949  1.00 12.390          N  
ATOM  10087  CA  LEU A 644     193.888 206.593 121.181  1.00 11.700          C  
ATOM  10088  C   LEU A 644     192.653 206.611 120.273  1.00 11.040          C  
ATOM  10089  O   LEU A 644     192.363 207.631 119.653  1.00 11.020          O  
ATOM  10090  CB  LEU A 644     193.468 206.544 122.659  1.00 16.660          C  
ATOM  10091  CG  LEU A 644     194.611 206.516 123.697  1.00 16.660          C  
ATOM  10092  CD1 LEU A 644     193.996 206.487 125.082  1.00 16.660          C  
ATOM  10093  CD2 LEU A 644     195.531 205.315 123.484  1.00 16.660          C  
ATOM  10094  H   LEU A 644     194.400 208.668 121.256  1.00 14.870          H  
ATOM  10095  HA  LEU A 644     194.474 205.719 120.953  1.00 14.040          H  
ATOM  10096 1HB  LEU A 644     192.887 207.453 122.860  1.00 19.990          H  
ATOM  10097 2HB  LEU A 644     192.825 205.705 122.847  1.00 19.990          H  
ATOM  10098  HG  LEU A 644     195.193 207.427 123.603  1.00 19.990          H  
ATOM  10099 1HD1 LEU A 644     194.787 206.502 125.830  1.00 19.990          H  
ATOM  10100 2HD1 LEU A 644     193.361 207.339 125.216  1.00 19.990          H  
ATOM  10101 3HD1 LEU A 644     193.403 205.582 125.198  1.00 19.990          H  
ATOM  10102 1HD2 LEU A 644     196.320 205.333 124.236  1.00 19.990          H  
ATOM  10103 2HD2 LEU A 644     194.960 204.392 123.580  1.00 19.990          H  
ATOM  10104 3HD2 LEU A 644     195.990 205.356 122.500  1.00 19.990          H  
ATOM  10105  N   PRO A 645     191.967 205.467 120.069  1.00 10.670          N  
ATOM  10106  CA  PRO A 645     190.695 205.382 119.372  1.00 10.180          C  
ATOM  10107  C   PRO A 645     189.666 206.284 120.046  1.00  9.460          C  
ATOM  10108  O   PRO A 645     189.658 206.414 121.268  1.00  9.360          O  
ATOM  10109  CB  PRO A 645     190.327 203.901 119.520  1.00 15.270          C  
ATOM  10110  CG  PRO A 645     191.656 203.190 119.679  1.00 15.270          C  
ATOM  10111  CD  PRO A 645     192.517 204.143 120.476  1.00 15.270          C  
ATOM  10112  HA  PRO A 645     190.833 205.662 118.318  1.00 12.220          H  
ATOM  10113 1HB  PRO A 645     189.663 203.770 120.385  1.00 18.320          H  
ATOM  10114 2HB  PRO A 645     189.767 203.566 118.633  1.00 18.320          H  
ATOM  10115 1HG  PRO A 645     191.510 202.225 120.192  1.00 18.320          H  
ATOM  10116 2HG  PRO A 645     192.083 202.958 118.691  1.00 18.320          H  
ATOM  10117 1HD  PRO A 645     192.385 203.959 121.545  1.00 18.320          H  
ATOM  10118 2HD  PRO A 645     193.551 204.001 120.142  1.00 18.320          H  
ATOM  10119  N   VAL A 646     188.814 206.890 119.231  1.00  9.170          N  
ATOM  10120  CA  VAL A 646     187.749 207.803 119.650  1.00  8.570          C  
ATOM  10121  C   VAL A 646     186.440 207.051 119.889  1.00  7.540          C  
ATOM  10122  O   VAL A 646     186.106 206.142 119.127  1.00  7.580          O  
ATOM  10123  CB  VAL A 646     187.600 208.914 118.602  1.00 12.240          C  
ATOM  10124  CG1 VAL A 646     186.459 209.830 118.952  1.00 12.240          C  
ATOM  10125  CG2 VAL A 646     188.918 209.691 118.543  1.00 12.240          C  
ATOM  10126  H   VAL A 646     188.909 206.704 118.243  1.00 11.000          H  
ATOM  10127  HA  VAL A 646     188.046 208.272 120.592  1.00 10.280          H  
ATOM  10128  HB  VAL A 646     187.383 208.475 117.630  1.00 14.690          H  
ATOM  10129 1HG1 VAL A 646     186.388 210.607 118.197  1.00 14.690          H  
ATOM  10130 2HG1 VAL A 646     185.525 209.272 118.980  1.00 14.690          H  
ATOM  10131 3HG1 VAL A 646     186.638 210.287 119.921  1.00 14.690          H  
ATOM  10132 1HG2 VAL A 646     188.849 210.487 117.804  1.00 14.690          H  
ATOM  10133 2HG2 VAL A 646     189.126 210.124 119.517  1.00 14.690          H  
ATOM  10134 3HG2 VAL A 646     189.738 209.024 118.276  1.00 14.690          H  
ATOM  10135  N   LYS A 647     185.741 207.366 120.985  1.00  6.860          N  
ATOM  10136  CA  LYS A 647     184.507 206.653 121.312  1.00  6.030          C  
ATOM  10137  C   LYS A 647     183.220 207.473 121.189  1.00  5.180          C  
ATOM  10138  O   LYS A 647     183.204 208.695 121.325  1.00  4.890          O  
ATOM  10139  CB  LYS A 647     184.609 206.095 122.734  1.00  8.770          C  
ATOM  10140  CG  LYS A 647     185.811 205.152 122.985  1.00  8.770          C  
ATOM  10141  CD  LYS A 647     185.723 203.851 122.178  1.00  8.770          C  
ATOM  10142  CE  LYS A 647     186.861 202.901 122.533  1.00  8.770          C  
ATOM  10143  NZ  LYS A 647     186.799 201.630 121.740  1.00  8.770          N  
ATOM  10144  H   LYS A 647     186.046 208.155 121.569  1.00  8.230          H  
ATOM  10145  HA  LYS A 647     184.405 205.822 120.617  1.00  7.240          H  
ATOM  10146 1HB  LYS A 647     184.688 206.926 123.438  1.00 10.530          H  
ATOM  10147 2HB  LYS A 647     183.695 205.551 122.977  1.00 10.530          H  
ATOM  10148 1HG  LYS A 647     186.736 205.670 122.712  1.00 10.530          H  
ATOM  10149 2HG  LYS A 647     185.856 204.906 124.044  1.00 10.530          H  
ATOM  10150 1HD  LYS A 647     184.768 203.360 122.367  1.00 10.530          H  
ATOM  10151 2HD  LYS A 647     185.799 204.072 121.113  1.00 10.530          H  
ATOM  10152 1HE  LYS A 647     187.812 203.399 122.329  1.00 10.530          H  
ATOM  10153 2HE  LYS A 647     186.809 202.659 123.594  1.00 10.530          H  
ATOM  10154 1HZ  LYS A 647     187.570 201.030 122.001  1.00 10.530          H  
ATOM  10155 2HZ  LYS A 647     185.926 201.154 121.929  1.00 10.530          H  
ATOM  10156 3HZ  LYS A 647     186.858 201.843 120.753  1.00 10.530          H  
ATOM  10157  N   VAL A 648     182.111 206.767 120.993  1.00  5.080          N  
ATOM  10158  CA  VAL A 648     180.781 207.374 120.976  1.00  4.500          C  
ATOM  10159  C   VAL A 648     180.118 207.137 122.329  1.00  3.760          C  
ATOM  10160  O   VAL A 648     180.021 206.001 122.781  1.00  4.170          O  
ATOM  10161  CB  VAL A 648     179.961 206.787 119.806  1.00  6.530          C  
ATOM  10162  CG1 VAL A 648     178.529 207.317 119.794  1.00  6.530          C  
ATOM  10163  CG2 VAL A 648     180.656 207.186 118.509  1.00  6.530          C  
ATOM  10164  H   VAL A 648     182.194 205.765 120.875  1.00  6.100          H  
ATOM  10165  HA  VAL A 648     180.878 208.450 120.819  1.00  5.400          H  
ATOM  10166  HB  VAL A 648     179.921 205.704 119.896  1.00  7.840          H  
ATOM  10167 1HG1 VAL A 648     177.992 206.890 118.949  1.00  7.840          H  
ATOM  10168 2HG1 VAL A 648     178.035 207.031 120.702  1.00  7.840          H  
ATOM  10169 3HG1 VAL A 648     178.545 208.403 119.701  1.00  7.840          H  
ATOM  10170 1HG2 VAL A 648     180.115 206.784 117.652  1.00  7.840          H  
ATOM  10171 2HG2 VAL A 648     180.679 208.275 118.434  1.00  7.840          H  
ATOM  10172 3HG2 VAL A 648     181.674 206.805 118.496  1.00  7.840          H  
ATOM  10173  N   ASN A 649     179.678 208.212 122.982  1.00  3.030          N  
ATOM  10174  CA  ASN A 649     179.101 208.140 124.324  1.00  2.700          C  
ATOM  10175  C   ASN A 649     177.587 208.202 124.342  1.00  2.240          C  
ATOM  10176  O   ASN A 649     176.979 208.574 125.349  1.00  2.340          O  
ATOM  10177  CB  ASN A 649     179.667 209.244 125.173  1.00  3.910          C  
ATOM  10178  CG  ASN A 649     179.291 210.565 124.623  1.00  3.910          C  
ATOM  10179  OD1 ASN A 649     179.086 210.671 123.403  1.00  3.910          O  
ATOM  10180  ND2 ASN A 649     179.199 211.561 125.471  1.00  3.910          N  
ATOM  10181  H   ASN A 649     179.762 209.131 122.547  1.00  3.640          H  
ATOM  10182  HA  ASN A 649     179.384 207.183 124.765  1.00  3.240          H  
ATOM  10183 1HB  ASN A 649     179.296 209.158 126.193  1.00  4.690          H  
ATOM  10184 2HB  ASN A 649     180.751 209.157 125.203  1.00  4.690          H  
ATOM  10185 1HD2 ASN A 649     178.951 212.479 125.163  1.00  4.690          H  
ATOM  10186 2HD2 ASN A 649     179.378 211.401 126.441  1.00  4.690          H  
ATOM  10187  N   VAL A 650     176.988 207.865 123.224  1.00  2.060          N  
ATOM  10188  CA  VAL A 650     175.555 207.873 123.084  1.00  1.740          C  
ATOM  10189  C   VAL A 650     174.986 206.547 123.599  1.00  1.200          C  
ATOM  10190  O   VAL A 650     175.448 205.487 123.185  1.00  1.500          O  
ATOM  10191  CB  VAL A 650     175.205 208.071 121.624  1.00  2.560          C  
ATOM  10192  CG1 VAL A 650     173.683 208.024 121.444  1.00  2.560          C  
ATOM  10193  CG2 VAL A 650     175.836 209.398 121.166  1.00  2.560          C  
ATOM  10194  H   VAL A 650     177.574 207.577 122.454  1.00  2.470          H  
ATOM  10195  HA  VAL A 650     175.180 208.734 123.614  1.00  2.090          H  
ATOM  10196  HB  VAL A 650     175.624 207.266 121.052  1.00  3.080          H  
ATOM  10197 1HG1 VAL A 650     173.431 208.133 120.409  1.00  3.080          H  
ATOM  10198 2HG1 VAL A 650     173.288 207.074 121.789  1.00  3.080          H  
ATOM  10199 3HG1 VAL A 650     173.225 208.828 122.016  1.00  3.080          H  
ATOM  10200 1HG2 VAL A 650     175.641 209.564 120.122  1.00  3.080          H  
ATOM  10201 2HG2 VAL A 650     175.425 210.214 121.751  1.00  3.080          H  
ATOM  10202 3HG2 VAL A 650     176.913 209.372 121.314  1.00  3.080          H  
ATOM  10203  N   PRO A 651     174.080 206.566 124.585  1.00  1.000          N  
ATOM  10204  CA  PRO A 651     173.463 205.411 125.213  1.00  1.050          C  
ATOM  10205  C   PRO A 651     172.832 204.356 124.320  1.00  0.790          C  
ATOM  10206  O   PRO A 651     173.250 203.198 124.301  1.00  0.920          O  
ATOM  10207  CB  PRO A 651     172.375 206.064 126.042  1.00  1.580          C  
ATOM  10208  CG  PRO A 651     172.917 207.390 126.414  1.00  1.580          C  
ATOM  10209  CD  PRO A 651     173.648 207.852 125.192  1.00  1.580          C  
ATOM  10210  HA  PRO A 651     174.207 204.940 125.874  1.00  1.260          H  
ATOM  10211 1HB  PRO A 651     171.475 206.140 125.440  1.00  1.890          H  
ATOM  10212 2HB  PRO A 651     172.137 205.434 126.900  1.00  1.890          H  
ATOM  10213 1HG  PRO A 651     172.097 208.068 126.710  1.00  1.890          H  
ATOM  10214 2HG  PRO A 651     173.580 207.289 127.289  1.00  1.890          H  
ATOM  10215 1HD  PRO A 651     172.993 208.422 124.518  1.00  1.890          H  
ATOM  10216 2HD  PRO A 651     174.503 208.431 125.564  1.00  1.890          H  
ATOM  10217  N   LYS A 652     171.862 204.738 123.500  1.00  0.580          N  
ATOM  10218  CA  LYS A 652     171.137 203.690 122.809  1.00  0.500          C  
ATOM  10219  C   LYS A 652     171.673 203.513 121.420  1.00  0.590          C  
ATOM  10220  O   LYS A 652     171.065 203.888 120.424  1.00  1.070          O  
ATOM  10221  CB  LYS A 652     169.635 204.011 122.769  1.00  0.730          C  
ATOM  10222  CG  LYS A 652     168.676 202.820 122.428  1.00  0.730          C  
ATOM  10223  CD  LYS A 652     168.584 202.532 120.895  1.00  0.730          C  
ATOM  10224  CE  LYS A 652     167.564 201.514 120.534  1.00  0.730          C  
ATOM  10225  NZ  LYS A 652     167.519 201.275 119.082  1.00  0.730          N  
ATOM  10226  H   LYS A 652     171.552 205.695 123.435  1.00  0.700          H  
ATOM  10227  HA  LYS A 652     171.274 202.749 123.344  1.00  0.600          H  
ATOM  10228 1HB  LYS A 652     169.332 204.383 123.746  1.00  0.880          H  
ATOM  10229 2HB  LYS A 652     169.449 204.807 122.050  1.00  0.880          H  
ATOM  10230 1HG  LYS A 652     169.014 201.932 122.944  1.00  0.880          H  
ATOM  10231 2HG  LYS A 652     167.676 203.064 122.790  1.00  0.880          H  
ATOM  10232 1HD  LYS A 652     168.403 203.452 120.341  1.00  0.880          H  
ATOM  10233 2HD  LYS A 652     169.507 202.087 120.555  1.00  0.880          H  
ATOM  10234 1HE  LYS A 652     167.806 200.593 121.010  1.00  0.880          H  
ATOM  10235 2HE  LYS A 652     166.599 201.847 120.868  1.00  0.880          H  
ATOM  10236 1HZ  LYS A 652     166.807 200.567 118.899  1.00  0.880          H  
ATOM  10237 2HZ  LYS A 652     167.276 202.131 118.615  1.00  0.880          H  
ATOM  10238 3HZ  LYS A 652     168.421 200.952 118.748  1.00  0.880          H  
ATOM  10239  N   VAL A 653     172.831 202.909 121.386  1.00  0.490          N  
ATOM  10240  CA  VAL A 653     173.510 202.592 120.151  1.00  0.500          C  
ATOM  10241  C   VAL A 653     173.709 201.088 119.951  1.00  0.370          C  
ATOM  10242  O   VAL A 653     173.271 200.571 118.928  1.00  0.360          O  
ATOM  10243  CB  VAL A 653     174.828 203.385 119.990  1.00  0.700          C  
ATOM  10244  CG1 VAL A 653     175.556 202.956 118.715  1.00  0.700          C  
ATOM  10245  CG2 VAL A 653     174.489 204.837 119.926  1.00  0.700          C  
ATOM  10246  H   VAL A 653     173.226 202.721 122.309  1.00  0.590          H  
ATOM  10247  HA  VAL A 653     172.873 202.933 119.335  1.00  0.600          H  
ATOM  10248  HB  VAL A 653     175.481 203.227 120.819  1.00  0.840          H  
ATOM  10249 1HG1 VAL A 653     176.469 203.541 118.609  1.00  0.840          H  
ATOM  10250 2HG1 VAL A 653     175.817 201.899 118.761  1.00  0.840          H  
ATOM  10251 3HG1 VAL A 653     174.910 203.129 117.853  1.00  0.840          H  
ATOM  10252 1HG2 VAL A 653     175.401 205.406 119.809  1.00  0.840          H  
ATOM  10253 2HG2 VAL A 653     173.826 205.027 119.084  1.00  0.840          H  
ATOM  10254 3HG2 VAL A 653     173.999 205.118 120.845  1.00  0.840          H  
ATOM  10255  N   PRO A 654     174.328 200.328 120.885  1.00  0.370          N  
ATOM  10256  CA  PRO A 654     174.644 198.930 120.696  1.00  0.360          C  
ATOM  10257  C   PRO A 654     173.475 197.992 120.972  1.00  0.330          C  
ATOM  10258  O   PRO A 654     173.655 196.780 120.929  1.00  0.560          O  
ATOM  10259  CB  PRO A 654     175.760 198.712 121.719  1.00  0.540          C  
ATOM  10260  CG  PRO A 654     175.385 199.609 122.868  1.00  0.540          C  
ATOM  10261  CD  PRO A 654     174.749 200.839 122.233  1.00  0.540          C  
ATOM  10262  HA  PRO A 654     175.020 198.784 119.672  1.00  0.430          H  
ATOM  10263 1HB  PRO A 654     175.802 197.650 122.004  1.00  0.650          H  
ATOM  10264 2HB  PRO A 654     176.735 198.963 121.275  1.00  0.650          H  
ATOM  10265 1HG  PRO A 654     174.690 199.086 123.548  1.00  0.650          H  
ATOM  10266 2HG  PRO A 654     176.276 199.856 123.466  1.00  0.650          H  
ATOM  10267 1HD  PRO A 654     173.894 201.093 122.864  1.00  0.650          H  
ATOM  10268 2HD  PRO A 654     175.491 201.624 122.190  1.00  0.650          H  
ATOM  10269  N   ILE A 655     172.308 198.526 121.339  1.00  0.360          N  
ATOM  10270  CA  ILE A 655     171.195 197.655 121.695  1.00  0.370          C  
ATOM  10271  C   ILE A 655     169.986 197.778 120.769  1.00  0.330          C  
ATOM  10272  O   ILE A 655     169.473 198.864 120.508  1.00  0.460          O  
ATOM  10273  CB  ILE A 655     170.738 197.907 123.149  1.00  0.510          C  
ATOM  10274  CG1 ILE A 655     169.593 196.902 123.537  1.00  0.510          C  
ATOM  10275  CG2 ILE A 655     170.261 199.345 123.300  1.00  0.510          C  
ATOM  10276  CD1 ILE A 655     169.284 196.794 125.031  1.00  0.510          C  
ATOM  10277  H   ILE A 655     172.182 199.524 121.350  1.00  0.430          H  
ATOM  10278  HA  ILE A 655     171.539 196.623 121.637  1.00  0.440          H  
ATOM  10279  HB  ILE A 655     171.577 197.730 123.822  1.00  0.620          H  
ATOM  10280 1HG1 ILE A 655     168.681 197.206 123.032  1.00  0.620          H  
ATOM  10281 2HG1 ILE A 655     169.872 195.903 123.184  1.00  0.620          H  
ATOM  10282 1HG2 ILE A 655     169.967 199.487 124.282  1.00  0.620          H  
ATOM  10283 2HG2 ILE A 655     171.065 200.034 123.055  1.00  0.620          H  
ATOM  10284 3HG2 ILE A 655     169.418 199.551 122.680  1.00  0.620          H  
ATOM  10285 1HD1 ILE A 655     168.484 196.066 125.176  1.00  0.620          H  
ATOM  10286 2HD1 ILE A 655     170.178 196.458 125.553  1.00  0.620          H  
ATOM  10287 3HD1 ILE A 655     168.970 197.751 125.429  1.00  0.620          H  
ATOM  10288  N   HIS A 656     169.523 196.635 120.306  1.00  0.250          N  
ATOM  10289  CA  HIS A 656     168.323 196.465 119.506  1.00  0.260          C  
ATOM  10290  C   HIS A 656     167.175 196.097 120.443  1.00  0.230          C  
ATOM  10291  O   HIS A 656     166.074 196.675 120.394  1.00  0.230          O  
ATOM  10292  CB  HIS A 656     168.536 195.350 118.467  1.00  0.360          C  
ATOM  10293  CG  HIS A 656     167.367 195.059 117.598  1.00  0.360          C  
ATOM  10294  ND1 HIS A 656     166.890 195.944 116.657  1.00  0.360          N  
ATOM  10295  CD2 HIS A 656     166.582 193.963 117.524  1.00  0.360          C  
ATOM  10296  CE1 HIS A 656     165.851 195.404 116.042  1.00  0.360          C  
ATOM  10297  NE2 HIS A 656     165.643 194.201 116.547  1.00  0.360          N  
ATOM  10298  H   HIS A 656     170.043 195.801 120.539  1.00  0.300          H  
ATOM  10299  HA  HIS A 656     168.071 197.390 118.992  1.00  0.310          H  
ATOM  10300 1HB  HIS A 656     169.384 195.602 117.833  1.00  0.430          H  
ATOM  10301 2HB  HIS A 656     168.785 194.426 118.979  1.00  0.430          H  
ATOM  10302  HD1 HIS A 656     167.361 196.761 116.330  1.00  0.430          H  
ATOM  10303  HD2 HIS A 656     166.590 193.021 118.071  1.00  0.430          H  
ATOM  10304  HE1 HIS A 656     165.327 195.950 115.259  1.00  0.430          H  
ATOM  10305  N   SER A 657     167.455 195.103 121.283  1.00  0.210          N  
ATOM  10306  CA  SER A 657     166.465 194.577 122.203  1.00  0.200          C  
ATOM  10307  C   SER A 657     167.072 193.873 123.401  1.00  0.200          C  
ATOM  10308  O   SER A 657     168.270 193.551 123.438  1.00  0.210          O  
ATOM  10309  CB  SER A 657     165.529 193.620 121.492  1.00  0.280          C  
ATOM  10310  OG  SER A 657     166.189 192.479 121.091  1.00  0.280          O  
ATOM  10311  H   SER A 657     168.393 194.701 121.257  1.00  0.250          H  
ATOM  10312  HA  SER A 657     165.872 195.412 122.580  1.00  0.240          H  
ATOM  10313 1HB  SER A 657     164.721 193.348 122.162  1.00  0.340          H  
ATOM  10314 2HB  SER A 657     165.090 194.110 120.626  1.00  0.340          H  
ATOM  10315  HG  SER A 657     165.516 191.918 120.698  1.00  0.340          H  
ATOM  10316  N   LEU A 658     166.210 193.673 124.387  1.00  0.200          N  
ATOM  10317  CA  LEU A 658     166.476 192.967 125.622  1.00  0.210          C  
ATOM  10318  C   LEU A 658     165.551 191.762 125.789  1.00  0.220          C  
ATOM  10319  O   LEU A 658     164.331 191.879 125.654  1.00  0.290          O  
ATOM  10320  CB  LEU A 658     166.282 193.958 126.783  1.00  0.290          C  
ATOM  10321  CG  LEU A 658     166.348 193.433 128.241  1.00  0.290          C  
ATOM  10322  CD1 LEU A 658     167.775 192.918 128.593  1.00  0.290          C  
ATOM  10323  CD2 LEU A 658     165.923 194.591 129.155  1.00  0.290          C  
ATOM  10324  H   LEU A 658     165.266 194.037 124.251  1.00  0.240          H  
ATOM  10325  HA  LEU A 658     167.506 192.615 125.603  1.00  0.250          H  
ATOM  10326 1HB  LEU A 658     167.041 194.730 126.690  1.00  0.350          H  
ATOM  10327 2HB  LEU A 658     165.312 194.432 126.651  1.00  0.350          H  
ATOM  10328  HG  LEU A 658     165.653 192.598 128.368  1.00  0.350          H  
ATOM  10329 1HD1 LEU A 658     167.786 192.566 129.625  1.00  0.350          H  
ATOM  10330 2HD1 LEU A 658     168.048 192.094 127.934  1.00  0.350          H  
ATOM  10331 3HD1 LEU A 658     168.496 193.723 128.479  1.00  0.350          H  
ATOM  10332 1HD2 LEU A 658     165.941 194.268 130.186  1.00  0.350          H  
ATOM  10333 2HD2 LEU A 658     166.608 195.426 129.023  1.00  0.350          H  
ATOM  10334 3HD2 LEU A 658     164.915 194.912 128.898  1.00  0.350          H  
ATOM  10335  N   VAL A 659     166.131 190.612 126.074  1.00  0.190          N  
ATOM  10336  CA  VAL A 659     165.379 189.393 126.308  1.00  0.180          C  
ATOM  10337  C   VAL A 659     165.514 189.003 127.769  1.00  0.190          C  
ATOM  10338  O   VAL A 659     166.621 188.916 128.298  1.00  0.230          O  
ATOM  10339  CB  VAL A 659     165.863 188.271 125.368  1.00  0.260          C  
ATOM  10340  CG1 VAL A 659     165.137 186.965 125.664  1.00  0.260          C  
ATOM  10341  CG2 VAL A 659     165.600 188.695 123.916  1.00  0.260          C  
ATOM  10342  H   VAL A 659     167.151 190.585 126.138  1.00  0.230          H  
ATOM  10343  HA  VAL A 659     164.325 189.581 126.103  1.00  0.220          H  
ATOM  10344  HB  VAL A 659     166.921 188.112 125.516  1.00  0.310          H  
ATOM  10345 1HG1 VAL A 659     165.497 186.190 124.987  1.00  0.310          H  
ATOM  10346 2HG1 VAL A 659     165.335 186.661 126.694  1.00  0.310          H  
ATOM  10347 3HG1 VAL A 659     164.061 187.104 125.524  1.00  0.310          H  
ATOM  10348 1HG2 VAL A 659     165.940 187.924 123.247  1.00  0.310          H  
ATOM  10349 2HG2 VAL A 659     164.541 188.856 123.767  1.00  0.310          H  
ATOM  10350 3HG2 VAL A 659     166.134 189.619 123.703  1.00  0.310          H  
ATOM  10351  N   LEU A 660     164.380 188.842 128.433  1.00  0.180          N  
ATOM  10352  CA  LEU A 660     164.333 188.536 129.847  1.00  0.190          C  
ATOM  10353  C   LEU A 660     164.005 187.081 130.163  1.00  0.220          C  
ATOM  10354  O   LEU A 660     162.839 186.650 130.112  1.00  0.360          O  
ATOM  10355  CB  LEU A 660     163.250 189.417 130.488  1.00  0.260          C  
ATOM  10356  CG  LEU A 660     163.381 190.948 130.342  1.00  0.260          C  
ATOM  10357  CD1 LEU A 660     162.109 191.571 130.869  1.00  0.260          C  
ATOM  10358  CD2 LEU A 660     164.596 191.453 131.124  1.00  0.260          C  
ATOM  10359  H   LEU A 660     163.502 188.971 127.938  1.00  0.220          H  
ATOM  10360  HA  LEU A 660     165.306 188.754 130.284  1.00  0.230          H  
ATOM  10361 1HB  LEU A 660     162.286 189.139 130.073  1.00  0.310          H  
ATOM  10362 2HB  LEU A 660     163.233 189.210 131.537  1.00  0.310          H  
ATOM  10363  HG  LEU A 660     163.486 191.221 129.288  1.00  0.310          H  
ATOM  10364 1HD1 LEU A 660     162.162 192.651 130.785  1.00  0.310          H  
ATOM  10365 2HD1 LEU A 660     161.268 191.201 130.279  1.00  0.310          H  
ATOM  10366 3HD1 LEU A 660     161.966 191.293 131.896  1.00  0.310          H  
ATOM  10367 1HD2 LEU A 660     164.661 192.529 131.029  1.00  0.310          H  
ATOM  10368 2HD2 LEU A 660     164.494 191.189 132.175  1.00  0.310          H  
ATOM  10369 3HD2 LEU A 660     165.498 191.006 130.724  1.00  0.310          H  
ATOM  10370  N   ASP A 661     165.018 186.321 130.550  1.00  0.190          N  
ATOM  10371  CA  ASP A 661     164.818 184.928 130.902  1.00  0.200          C  
ATOM  10372  C   ASP A 661     164.478 184.886 132.363  1.00  0.230          C  
ATOM  10373  O   ASP A 661     165.343 184.782 133.239  1.00  0.460          O  
ATOM  10374  CB  ASP A 661     166.015 184.021 130.613  1.00  0.280          C  
ATOM  10375  CG  ASP A 661     165.693 182.504 130.969  1.00  0.280          C  
ATOM  10376  OD1 ASP A 661     164.703 182.251 131.689  1.00  0.280          O  
ATOM  10377  OD2 ASP A 661     166.454 181.637 130.585  1.00  0.280          O  
ATOM  10378  H   ASP A 661     165.945 186.733 130.627  1.00  0.230          H  
ATOM  10379  HA  ASP A 661     163.963 184.537 130.358  1.00  0.240          H  
ATOM  10380 1HB  ASP A 661     166.280 184.096 129.561  1.00  0.330          H  
ATOM  10381 2HB  ASP A 661     166.875 184.347 131.181  1.00  0.330          H  
ATOM  10382  N   CYS A 662     163.198 185.007 132.614  1.00  0.170          N  
ATOM  10383  CA  CYS A 662     162.658 185.047 133.946  1.00  0.170          C  
ATOM  10384  C   CYS A 662     161.878 183.764 134.214  1.00  0.170          C  
ATOM  10385  O   CYS A 662     160.869 183.765 134.922  1.00  0.270          O  
ATOM  10386  CB  CYS A 662     161.805 186.287 134.111  1.00  0.240          C  
ATOM  10387  SG  CYS A 662     162.725 187.823 133.974  1.00  0.240          S  
ATOM  10388  H   CYS A 662     162.579 185.120 131.810  1.00  0.200          H  
ATOM  10389  HA  CYS A 662     163.479 185.106 134.663  1.00  0.200          H  
ATOM  10390 1HB  CYS A 662     161.036 186.296 133.354  1.00  0.290          H  
ATOM  10391 2HB  CYS A 662     161.353 186.261 135.056  1.00  0.290          H  
ATOM  10392  HG  CYS A 662     163.464 187.414 132.942  1.00  0.290          H  
ATOM  10393  N   GLY A 663     162.382 182.644 133.682  1.00  0.220          N  
ATOM  10394  CA  GLY A 663     161.739 181.333 133.842  1.00  0.210          C  
ATOM  10395  C   GLY A 663     161.583 180.870 135.291  1.00  0.180          C  
ATOM  10396  O   GLY A 663     160.759 180.002 135.596  1.00  0.260          O  
ATOM  10397  H   GLY A 663     163.234 182.695 133.089  1.00  0.260          H  
ATOM  10398 1HA  GLY A 663     160.758 181.370 133.378  1.00  0.250          H  
ATOM  10399 2HA  GLY A 663     162.312 180.591 133.286  1.00  0.250          H  
ATOM  10400  N   ALA A 664     162.361 181.460 136.190  1.00  0.150          N  
ATOM  10401  CA  ALA A 664     162.320 181.136 137.605  1.00  0.160          C  
ATOM  10402  C   ALA A 664     161.174 181.828 138.347  1.00  0.130          C  
ATOM  10403  O   ALA A 664     161.008 181.606 139.548  1.00  0.160          O  
ATOM  10404  CB  ALA A 664     163.624 181.522 138.261  1.00  0.220          C  
ATOM  10405  H   ALA A 664     163.006 182.159 135.852  1.00  0.180          H  
ATOM  10406  HA  ALA A 664     162.171 180.065 137.690  1.00  0.190          H  
ATOM  10407 1HB  ALA A 664     163.603 181.245 139.320  1.00  0.260          H  
ATOM  10408 2HB  ALA A 664     164.453 181.013 137.770  1.00  0.260          H  
ATOM  10409 3HB  ALA A 664     163.724 182.591 138.157  1.00  0.260          H  
ATOM  10410  N   ILE A 665     160.408 182.705 137.686  1.00  0.120          N  
ATOM  10411  CA  ILE A 665     159.328 183.367 138.413  1.00  0.140          C  
ATOM  10412  C   ILE A 665     158.240 182.383 138.807  1.00  0.130          C  
ATOM  10413  O   ILE A 665     157.692 181.691 137.959  1.00  0.170          O  
ATOM  10414  CB  ILE A 665     158.683 184.550 137.625  1.00  0.190          C  
ATOM  10415  CG1 ILE A 665     159.708 185.704 137.453  1.00  0.190          C  
ATOM  10416  CG2 ILE A 665     157.422 185.035 138.302  1.00  0.190          C  
ATOM  10417  CD1 ILE A 665     159.246 186.863 136.559  1.00  0.190          C  
ATOM  10418  H   ILE A 665     160.569 182.894 136.692  1.00  0.140          H  
ATOM  10419  HA  ILE A 665     159.747 183.792 139.313  1.00  0.170          H  
ATOM  10420  HB  ILE A 665     158.431 184.196 136.622  1.00  0.230          H  
ATOM  10421 1HG1 ILE A 665     159.936 186.111 138.416  1.00  0.230          H  
ATOM  10422 2HG1 ILE A 665     160.619 185.281 137.035  1.00  0.230          H  
ATOM  10423 1HG2 ILE A 665     156.965 185.832 137.744  1.00  0.230          H  
ATOM  10424 2HG2 ILE A 665     156.693 184.244 138.397  1.00  0.230          H  
ATOM  10425 3HG2 ILE A 665     157.706 185.387 139.263  1.00  0.230          H  
ATOM  10426 1HD1 ILE A 665     160.041 187.609 136.501  1.00  0.230          H  
ATOM  10427 2HD1 ILE A 665     159.031 186.492 135.577  1.00  0.230          H  
ATOM  10428 3HD1 ILE A 665     158.363 187.337 136.963  1.00  0.230          H  
ATOM  10429  N   SER A 666     157.901 182.362 140.102  1.00  0.120          N  
ATOM  10430  CA  SER A 666     156.863 181.489 140.645  1.00  0.150          C  
ATOM  10431  C   SER A 666     155.666 182.302 141.142  1.00  0.150          C  
ATOM  10432  O   SER A 666     154.619 181.757 141.509  1.00  0.200          O  
ATOM  10433  CB  SER A 666     157.433 180.632 141.750  1.00  0.200          C  
ATOM  10434  OG  SER A 666     157.878 181.399 142.822  1.00  0.200          O  
ATOM  10435  H   SER A 666     158.410 182.949 140.745  1.00  0.140          H  
ATOM  10436  HA  SER A 666     156.517 180.827 139.850  1.00  0.180          H  
ATOM  10437 1HB  SER A 666     156.683 179.918 142.091  1.00  0.240          H  
ATOM  10438 2HB  SER A 666     158.268 180.064 141.346  1.00  0.240          H  
ATOM  10439  HG  SER A 666     158.236 180.766 143.454  1.00  0.240          H  
ATOM  10440  N   PHE A 667     155.837 183.614 141.151  1.00  0.150          N  
ATOM  10441  CA  PHE A 667     154.830 184.584 141.550  1.00  0.210          C  
ATOM  10442  C   PHE A 667     155.157 185.941 140.973  1.00  0.190          C  
ATOM  10443  O   PHE A 667     156.323 186.296 140.842  1.00  0.260          O  
ATOM  10444  CB  PHE A 667     154.663 184.669 143.063  1.00  0.270          C  
ATOM  10445  CG  PHE A 667     155.921 184.845 143.879  1.00  0.270          C  
ATOM  10446  CD1 PHE A 667     156.508 186.093 144.148  1.00  0.270          C  
ATOM  10447  CD2 PHE A 667     156.482 183.727 144.447  1.00  0.270          C  
ATOM  10448  CE1 PHE A 667     157.637 186.159 144.966  1.00  0.270          C  
ATOM  10449  CE2 PHE A 667     157.577 183.801 145.243  1.00  0.270          C  
ATOM  10450  CZ  PHE A 667     158.164 185.014 145.511  1.00  0.270          C  
ATOM  10451  H   PHE A 667     156.726 183.956 140.833  1.00  0.180          H  
ATOM  10452  HA  PHE A 667     153.872 184.268 141.134  1.00  0.250          H  
ATOM  10453 1HB  PHE A 667     154.002 185.499 143.296  1.00  0.320          H  
ATOM  10454 2HB  PHE A 667     154.170 183.760 143.408  1.00  0.320          H  
ATOM  10455  HD1 PHE A 667     156.085 187.009 143.713  1.00  0.320          H  
ATOM  10456  HD2 PHE A 667     156.025 182.751 144.251  1.00  0.320          H  
ATOM  10457  HE1 PHE A 667     158.112 187.100 145.175  1.00  0.320          H  
ATOM  10458  HE2 PHE A 667     157.975 182.891 145.662  1.00  0.320          H  
ATOM  10459  HZ  PHE A 667     159.046 185.066 146.148  1.00  0.320          H  
ATOM  10460  N   LEU A 668     154.119 186.724 140.701  1.00  0.160          N  
ATOM  10461  CA  LEU A 668     154.303 188.061 140.148  1.00  0.190          C  
ATOM  10462  C   LEU A 668     154.215 189.269 141.028  1.00  0.300          C  
ATOM  10463  O   LEU A 668     154.874 190.244 140.699  1.00  0.890          O  
ATOM  10464  CB  LEU A 668     153.309 188.302 139.035  1.00  0.250          C  
ATOM  10465  CG  LEU A 668     153.459 187.520 137.801  1.00  0.250          C  
ATOM  10466  CD1 LEU A 668     152.294 187.775 136.958  1.00  0.250          C  
ATOM  10467  CD2 LEU A 668     154.736 188.020 137.022  1.00  0.250          C  
ATOM  10468  H   LEU A 668     153.186 186.373 140.849  1.00  0.190          H  
ATOM  10469  HA  LEU A 668     155.304 188.082 139.735  1.00  0.230          H  
ATOM  10470 1HB  LEU A 668     152.304 188.143 139.420  1.00  0.300          H  
ATOM  10471 2HB  LEU A 668     153.398 189.323 138.764  1.00  0.300          H  
ATOM  10472  HG  LEU A 668     153.519 186.460 138.028  1.00  0.300          H  
ATOM  10473 1HD1 LEU A 668     152.417 187.213 136.067  1.00  0.300          H  
ATOM  10474 2HD1 LEU A 668     151.396 187.462 137.465  1.00  0.300          H  
ATOM  10475 3HD1 LEU A 668     152.224 188.828 136.727  1.00  0.300          H  
ATOM  10476 1HD2 LEU A 668     154.842 187.498 136.085  1.00  0.300          H  
ATOM  10477 2HD2 LEU A 668     154.631 189.085 136.813  1.00  0.300          H  
ATOM  10478 3HD2 LEU A 668     155.632 187.865 137.605  1.00  0.300          H  
ATOM  10479  N   ASP A 669     153.426 189.249 142.113  1.00  0.240          N  
ATOM  10480  CA  ASP A 669     153.262 190.471 142.908  1.00  0.140          C  
ATOM  10481  C   ASP A 669     152.760 191.668 142.084  1.00  0.160          C  
ATOM  10482  O   ASP A 669     153.510 192.241 141.291  1.00  0.250          O  
ATOM  10483  CB  ASP A 669     154.566 190.816 143.613  1.00  0.240          C  
ATOM  10484  CG  ASP A 669     154.415 191.902 144.660  1.00  0.240          C  
ATOM  10485  OD1 ASP A 669     153.522 192.730 144.531  1.00  0.240          O  
ATOM  10486  OD2 ASP A 669     155.178 191.882 145.618  1.00  0.240          O  
ATOM  10487  H   ASP A 669     152.932 188.413 142.369  1.00  0.290          H  
ATOM  10488  HA  ASP A 669     152.510 190.273 143.679  1.00  0.170          H  
ATOM  10489 1HB  ASP A 669     154.984 189.918 144.071  1.00  0.280          H  
ATOM  10490 2HB  ASP A 669     155.268 191.162 142.871  1.00  0.280          H  
ATOM  10491  N   VAL A 670     151.477 192.026 142.200  1.00  0.120          N  
ATOM  10492  CA  VAL A 670     150.928 193.111 141.375  1.00  0.160          C  
ATOM  10493  C   VAL A 670     151.850 194.336 141.377  1.00  0.130          C  
ATOM  10494  O   VAL A 670     151.872 195.077 140.387  1.00  0.150          O  
ATOM  10495  CB  VAL A 670     149.507 193.544 141.848  1.00  0.210          C  
ATOM  10496  CG1 VAL A 670     149.035 194.823 141.141  1.00  0.210          C  
ATOM  10497  CG2 VAL A 670     148.519 192.464 141.525  1.00  0.210          C  
ATOM  10498  H   VAL A 670     150.890 191.605 142.939  1.00  0.140          H  
ATOM  10499  HA  VAL A 670     150.840 192.742 140.354  1.00  0.190          H  
ATOM  10500  HB  VAL A 670     149.532 193.720 142.924  1.00  0.250          H  
ATOM  10501 1HG1 VAL A 670     148.036 195.073 141.497  1.00  0.250          H  
ATOM  10502 2HG1 VAL A 670     149.699 195.655 141.356  1.00  0.250          H  
ATOM  10503 3HG1 VAL A 670     149.002 194.654 140.063  1.00  0.250          H  
ATOM  10504 1HG2 VAL A 670     147.529 192.754 141.874  1.00  0.250          H  
ATOM  10505 2HG2 VAL A 670     148.500 192.327 140.468  1.00  0.250          H  
ATOM  10506 3HG2 VAL A 670     148.826 191.556 142.010  1.00  0.250          H  
ATOM  10507  N   VAL A 671     152.560 194.599 142.492  1.00  0.130          N  
ATOM  10508  CA  VAL A 671     153.452 195.754 142.565  1.00  0.120          C  
ATOM  10509  C   VAL A 671     154.539 195.595 141.499  1.00  0.110          C  
ATOM  10510  O   VAL A 671     154.958 196.575 140.861  1.00  0.120          O  
ATOM  10511  CB  VAL A 671     154.144 195.833 143.955  1.00  0.170          C  
ATOM  10512  CG1 VAL A 671     155.217 196.940 143.979  1.00  0.170          C  
ATOM  10513  CG2 VAL A 671     153.118 196.074 145.012  1.00  0.170          C  
ATOM  10514  H   VAL A 671     152.539 193.935 143.283  1.00  0.160          H  
ATOM  10515  HA  VAL A 671     152.883 196.664 142.377  1.00  0.140          H  
ATOM  10516  HB  VAL A 671     154.649 194.890 144.154  1.00  0.210          H  
ATOM  10517 1HG1 VAL A 671     155.686 196.966 144.956  1.00  0.210          H  
ATOM  10518 2HG1 VAL A 671     155.982 196.754 143.228  1.00  0.210          H  
ATOM  10519 3HG1 VAL A 671     154.742 197.908 143.778  1.00  0.210          H  
ATOM  10520 1HG2 VAL A 671     153.603 196.111 145.979  1.00  0.210          H  
ATOM  10521 2HG2 VAL A 671     152.637 197.002 144.797  1.00  0.210          H  
ATOM  10522 3HG2 VAL A 671     152.384 195.264 145.003  1.00  0.210          H  
ATOM  10523  N   GLY A 672     155.065 194.368 141.402  1.00  0.120          N  
ATOM  10524  CA  GLY A 672     156.112 193.990 140.478  1.00  0.130          C  
ATOM  10525  C   GLY A 672     155.611 194.113 139.055  1.00  0.130          C  
ATOM  10526  O   GLY A 672     156.331 194.601 138.181  1.00  0.130          O  
ATOM  10527  H   GLY A 672     154.635 193.617 141.939  1.00  0.140          H  
ATOM  10528 1HA  GLY A 672     156.985 194.617 140.625  1.00  0.160          H  
ATOM  10529 2HA  GLY A 672     156.402 192.955 140.679  1.00  0.160          H  
ATOM  10530  N   VAL A 673     154.354 193.707 138.844  1.00  0.130          N  
ATOM  10531  CA  VAL A 673     153.740 193.749 137.519  1.00  0.150          C  
ATOM  10532  C   VAL A 673     153.616 195.178 137.044  1.00  0.140          C  
ATOM  10533  O   VAL A 673     153.913 195.466 135.882  1.00  0.150          O  
ATOM  10534  CB  VAL A 673     152.339 193.106 137.482  1.00  0.200          C  
ATOM  10535  CG1 VAL A 673     151.687 193.342 136.097  1.00  0.200          C  
ATOM  10536  CG2 VAL A 673     152.466 191.650 137.777  1.00  0.200          C  
ATOM  10537  H   VAL A 673     153.870 193.302 139.656  1.00  0.160          H  
ATOM  10538  HA  VAL A 673     154.380 193.206 136.830  1.00  0.180          H  
ATOM  10539  HB  VAL A 673     151.701 193.575 138.229  1.00  0.240          H  
ATOM  10540 1HG1 VAL A 673     150.711 192.890 136.068  1.00  0.240          H  
ATOM  10541 2HG1 VAL A 673     151.578 194.403 135.887  1.00  0.240          H  
ATOM  10542 3HG1 VAL A 673     152.311 192.890 135.339  1.00  0.240          H  
ATOM  10543 1HG2 VAL A 673     151.489 191.181 137.763  1.00  0.240          H  
ATOM  10544 2HG2 VAL A 673     153.105 191.187 137.029  1.00  0.240          H  
ATOM  10545 3HG2 VAL A 673     152.913 191.534 138.764  1.00  0.240          H  
ATOM  10546  N   ARG A 674     153.140 196.071 137.920  1.00  0.140          N  
ATOM  10547  CA  ARG A 674     152.999 197.467 137.549  1.00  0.140          C  
ATOM  10548  C   ARG A 674     154.356 197.993 137.104  1.00  0.130          C  
ATOM  10549  O   ARG A 674     154.455 198.691 136.088  1.00  0.130          O  
ATOM  10550  CB  ARG A 674     152.434 198.299 138.702  1.00  0.200          C  
ATOM  10551  CG  ARG A 674     152.140 199.781 138.352  1.00  0.200          C  
ATOM  10552  CD  ARG A 674     151.479 200.562 139.493  1.00  0.200          C  
ATOM  10553  NE  ARG A 674     152.359 200.818 140.660  1.00  0.200          N  
ATOM  10554  CZ  ARG A 674     153.290 201.790 140.744  1.00  0.200          C  
ATOM  10555  NH1 ARG A 674     153.528 202.626 139.737  1.00  0.200          N  
ATOM  10556  NH2 ARG A 674     153.951 201.884 141.870  1.00  0.200          N  
ATOM  10557  H   ARG A 674     152.855 195.754 138.853  1.00  0.170          H  
ATOM  10558  HA  ARG A 674     152.308 197.537 136.711  1.00  0.170          H  
ATOM  10559 1HB  ARG A 674     151.513 197.842 139.060  1.00  0.240          H  
ATOM  10560 2HB  ARG A 674     153.143 198.287 139.535  1.00  0.240          H  
ATOM  10561 1HG  ARG A 674     153.078 200.274 138.098  1.00  0.240          H  
ATOM  10562 2HG  ARG A 674     151.475 199.816 137.488  1.00  0.240          H  
ATOM  10563 1HD  ARG A 674     151.123 201.520 139.117  1.00  0.240          H  
ATOM  10564 2HD  ARG A 674     150.622 199.989 139.849  1.00  0.240          H  
ATOM  10565  HE  ARG A 674     152.244 200.247 141.525  1.00  0.240          H  
ATOM  10566 1HH1 ARG A 674     153.009 202.551 138.875  1.00  0.240          H  
ATOM  10567 2HH1 ARG A 674     154.229 203.357 139.825  1.00  0.240          H  
ATOM  10568 1HH2 ARG A 674     153.709 201.217 142.630  1.00  0.240          H  
ATOM  10569 2HH2 ARG A 674     154.657 202.593 142.005  1.00  0.240          H  
ATOM  10570  N   SER A 675     155.412 197.653 137.852  1.00  0.120          N  
ATOM  10571  CA  SER A 675     156.744 198.073 137.466  1.00  0.130          C  
ATOM  10572  C   SER A 675     157.173 197.457 136.137  1.00  0.140          C  
ATOM  10573  O   SER A 675     157.761 198.161 135.318  1.00  0.140          O  
ATOM  10574  CB  SER A 675     157.730 197.763 138.554  1.00  0.180          C  
ATOM  10575  OG  SER A 675     157.470 198.562 139.674  1.00  0.180          O  
ATOM  10576  H   SER A 675     155.277 197.122 138.719  1.00  0.140          H  
ATOM  10577  HA  SER A 675     156.727 199.155 137.343  1.00  0.160          H  
ATOM  10578 1HB  SER A 675     157.664 196.712 138.829  1.00  0.210          H  
ATOM  10579 2HB  SER A 675     158.734 197.947 138.189  1.00  0.210          H  
ATOM  10580  HG  SER A 675     156.704 198.159 140.108  1.00  0.210          H  
ATOM  10581  N   LEU A 676     156.855 196.174 135.888  1.00  0.140          N  
ATOM  10582  CA  LEU A 676     157.213 195.562 134.608  1.00  0.150          C  
ATOM  10583  C   LEU A 676     156.530 196.280 133.455  1.00  0.170          C  
ATOM  10584  O   LEU A 676     157.153 196.477 132.410  1.00  0.190          O  
ATOM  10585  CB  LEU A 676     156.803 194.073 134.532  1.00  0.210          C  
ATOM  10586  CG  LEU A 676     157.566 193.041 135.404  1.00  0.210          C  
ATOM  10587  CD1 LEU A 676     156.841 191.679 135.308  1.00  0.210          C  
ATOM  10588  CD2 LEU A 676     159.012 192.918 134.921  1.00  0.210          C  
ATOM  10589  H   LEU A 676     156.426 195.615 136.630  1.00  0.170          H  
ATOM  10590  HA  LEU A 676     158.282 195.655 134.469  1.00  0.180          H  
ATOM  10591 1HB  LEU A 676     155.754 194.005 134.808  1.00  0.250          H  
ATOM  10592 2HB  LEU A 676     156.897 193.750 133.498  1.00  0.250          H  
ATOM  10593  HG  LEU A 676     157.561 193.360 136.441  1.00  0.250          H  
ATOM  10594 1HD1 LEU A 676     157.363 190.946 135.925  1.00  0.250          H  
ATOM  10595 2HD1 LEU A 676     155.817 191.777 135.660  1.00  0.250          H  
ATOM  10596 3HD1 LEU A 676     156.833 191.341 134.272  1.00  0.250          H  
ATOM  10597 1HD2 LEU A 676     159.535 192.191 135.534  1.00  0.250          H  
ATOM  10598 2HD2 LEU A 676     159.032 192.594 133.884  1.00  0.250          H  
ATOM  10599 3HD2 LEU A 676     159.502 193.872 135.010  1.00  0.250          H  
ATOM  10600  N   ARG A 677     155.254 196.679 133.629  1.00  0.160          N  
ATOM  10601  CA  ARG A 677     154.543 197.393 132.565  1.00  0.180          C  
ATOM  10602  C   ARG A 677     155.278 198.687 132.260  1.00  0.180          C  
ATOM  10603  O   ARG A 677     155.505 199.028 131.093  1.00  0.190          O  
ATOM  10604  CB  ARG A 677     153.107 197.759 132.967  1.00  0.240          C  
ATOM  10605  CG  ARG A 677     152.134 196.606 133.107  1.00  0.240          C  
ATOM  10606  CD  ARG A 677     150.769 197.030 133.580  1.00  0.240          C  
ATOM  10607  NE  ARG A 677     149.991 197.742 132.542  1.00  0.240          N  
ATOM  10608  CZ  ARG A 677     148.875 198.492 132.782  1.00  0.240          C  
ATOM  10609  NH1 ARG A 677     148.440 198.636 134.018  1.00  0.240          N  
ATOM  10610  NH2 ARG A 677     148.200 199.089 131.788  1.00  0.240          N  
ATOM  10611  H   ARG A 677     154.777 196.427 134.502  1.00  0.190          H  
ATOM  10612  HA  ARG A 677     154.524 196.772 131.670  1.00  0.220          H  
ATOM  10613 1HB  ARG A 677     153.129 198.273 133.925  1.00  0.290          H  
ATOM  10614 2HB  ARG A 677     152.696 198.453 132.237  1.00  0.290          H  
ATOM  10615 1HG  ARG A 677     152.016 196.125 132.137  1.00  0.290          H  
ATOM  10616 2HG  ARG A 677     152.529 195.907 133.827  1.00  0.290          H  
ATOM  10617 1HD  ARG A 677     150.203 196.157 133.902  1.00  0.290          H  
ATOM  10618 2HD  ARG A 677     150.903 197.699 134.427  1.00  0.290          H  
ATOM  10619  HE  ARG A 677     150.288 197.630 131.581  1.00  0.290          H  
ATOM  10620 1HH1 ARG A 677     148.920 198.191 134.783  1.00  0.290          H  
ATOM  10621 2HH1 ARG A 677     147.613 199.186 134.202  1.00  0.290          H  
ATOM  10622 1HH2 ARG A 677     148.476 199.007 130.793  1.00  0.290          H  
ATOM  10623 2HH2 ARG A 677     147.376 199.627 131.998  1.00  0.290          H  
ATOM  10624  N   VAL A 678     155.709 199.379 133.321  1.00  0.160          N  
ATOM  10625  CA  VAL A 678     156.445 200.619 133.169  1.00  0.160          C  
ATOM  10626  C   VAL A 678     157.769 200.385 132.464  1.00  0.160          C  
ATOM  10627  O   VAL A 678     158.089 201.131 131.548  1.00  0.180          O  
ATOM  10628  CB  VAL A 678     156.662 201.310 134.531  1.00  0.220          C  
ATOM  10629  CG1 VAL A 678     157.618 202.496 134.385  1.00  0.220          C  
ATOM  10630  CG2 VAL A 678     155.316 201.791 135.059  1.00  0.220          C  
ATOM  10631  H   VAL A 678     155.453 199.048 134.260  1.00  0.190          H  
ATOM  10632  HA  VAL A 678     155.848 201.290 132.553  1.00  0.190          H  
ATOM  10633  HB  VAL A 678     157.101 200.605 135.228  1.00  0.270          H  
ATOM  10634 1HG1 VAL A 678     157.759 202.974 135.352  1.00  0.270          H  
ATOM  10635 2HG1 VAL A 678     158.585 202.159 134.022  1.00  0.270          H  
ATOM  10636 3HG1 VAL A 678     157.207 203.222 133.684  1.00  0.270          H  
ATOM  10637 1HG2 VAL A 678     155.453 202.274 136.026  1.00  0.270          H  
ATOM  10638 2HG2 VAL A 678     154.886 202.504 134.356  1.00  0.270          H  
ATOM  10639 3HG2 VAL A 678     154.643 200.950 135.170  1.00  0.270          H  
ATOM  10640  N   ILE A 679     158.517 199.350 132.854  1.00  0.150          N  
ATOM  10641  CA  ILE A 679     159.813 199.058 132.249  1.00  0.150          C  
ATOM  10642  C   ILE A 679     159.673 198.800 130.764  1.00  0.160          C  
ATOM  10643  O   ILE A 679     160.452 199.334 129.969  1.00  0.160          O  
ATOM  10644  CB  ILE A 679     160.476 197.832 132.925  1.00  0.210          C  
ATOM  10645  CG1 ILE A 679     160.868 198.215 134.379  1.00  0.210          C  
ATOM  10646  CG2 ILE A 679     161.710 197.322 132.096  1.00  0.210          C  
ATOM  10647  CD1 ILE A 679     161.222 197.044 135.268  1.00  0.210          C  
ATOM  10648  H   ILE A 679     158.182 198.779 133.633  1.00  0.180          H  
ATOM  10649  HA  ILE A 679     160.459 199.928 132.389  1.00  0.180          H  
ATOM  10650  HB  ILE A 679     159.740 197.032 132.993  1.00  0.250          H  
ATOM  10651 1HG1 ILE A 679     161.722 198.893 134.344  1.00  0.250          H  
ATOM  10652 2HG1 ILE A 679     160.042 198.748 134.825  1.00  0.250          H  
ATOM  10653 1HG2 ILE A 679     162.152 196.458 132.575  1.00  0.250          H  
ATOM  10654 2HG2 ILE A 679     161.407 197.037 131.089  1.00  0.250          H  
ATOM  10655 3HG2 ILE A 679     162.446 198.120 132.038  1.00  0.250          H  
ATOM  10656 1HD1 ILE A 679     161.463 197.397 136.258  1.00  0.250          H  
ATOM  10657 2HD1 ILE A 679     160.372 196.370 135.335  1.00  0.250          H  
ATOM  10658 3HD1 ILE A 679     162.074 196.523 134.862  1.00  0.250          H  
ATOM  10659  N   VAL A 680     158.693 197.985 130.378  1.00  0.170          N  
ATOM  10660  CA  VAL A 680     158.521 197.708 128.970  1.00  0.190          C  
ATOM  10661  C   VAL A 680     158.211 199.007 128.236  1.00  0.200          C  
ATOM  10662  O   VAL A 680     158.801 199.263 127.185  1.00  0.220          O  
ATOM  10663  CB  VAL A 680     157.411 196.653 128.735  1.00  0.260          C  
ATOM  10664  CG1 VAL A 680     157.092 196.526 127.223  1.00  0.260          C  
ATOM  10665  CG2 VAL A 680     157.880 195.290 129.290  1.00  0.260          C  
ATOM  10666  H   VAL A 680     158.082 197.557 131.082  1.00  0.200          H  
ATOM  10667  HA  VAL A 680     159.456 197.306 128.581  1.00  0.230          H  
ATOM  10668  HB  VAL A 680     156.498 196.970 129.253  1.00  0.310          H  
ATOM  10669 1HG1 VAL A 680     156.307 195.782 127.078  1.00  0.310          H  
ATOM  10670 2HG1 VAL A 680     156.748 197.483 126.833  1.00  0.310          H  
ATOM  10671 3HG1 VAL A 680     157.989 196.216 126.683  1.00  0.310          H  
ATOM  10672 1HG2 VAL A 680     157.102 194.553 129.136  1.00  0.310          H  
ATOM  10673 2HG2 VAL A 680     158.779 194.976 128.774  1.00  0.310          H  
ATOM  10674 3HG2 VAL A 680     158.089 195.378 130.352  1.00  0.310          H  
ATOM  10675  N   LYS A 681     157.302 199.832 128.772  1.00  0.210          N  
ATOM  10676  CA  LYS A 681     156.984 201.088 128.112  1.00  0.250          C  
ATOM  10677  C   LYS A 681     158.186 202.050 128.058  1.00  0.230          C  
ATOM  10678  O   LYS A 681     158.382 202.706 127.031  1.00  0.240          O  
ATOM  10679  CB  LYS A 681     155.758 201.724 128.760  1.00  0.330          C  
ATOM  10680  CG  LYS A 681     154.464 200.941 128.441  1.00  0.330          C  
ATOM  10681  CD  LYS A 681     153.215 201.548 129.088  1.00  0.330          C  
ATOM  10682  CE  LYS A 681     151.959 200.708 128.747  1.00  0.330          C  
ATOM  10683  NZ  LYS A 681     150.699 201.271 129.350  1.00  0.330          N  
ATOM  10684  H   LYS A 681     156.817 199.578 129.640  1.00  0.250          H  
ATOM  10685  HA  LYS A 681     156.712 200.859 127.084  1.00  0.300          H  
ATOM  10686 1HB  LYS A 681     155.892 201.743 129.845  1.00  0.400          H  
ATOM  10687 2HB  LYS A 681     155.647 202.751 128.416  1.00  0.400          H  
ATOM  10688 1HG  LYS A 681     154.330 200.910 127.357  1.00  0.400          H  
ATOM  10689 2HG  LYS A 681     154.580 199.916 128.795  1.00  0.400          H  
ATOM  10690 1HD  LYS A 681     153.348 201.571 130.172  1.00  0.400          H  
ATOM  10691 2HD  LYS A 681     153.074 202.567 128.730  1.00  0.400          H  
ATOM  10692 1HE  LYS A 681     151.842 200.666 127.665  1.00  0.400          H  
ATOM  10693 2HE  LYS A 681     152.101 199.697 129.126  1.00  0.400          H  
ATOM  10694 1HZ  LYS A 681     149.878 200.662 129.093  1.00  0.400          H  
ATOM  10695 2HZ  LYS A 681     150.786 201.301 130.354  1.00  0.400          H  
ATOM  10696 3HZ  LYS A 681     150.536 202.201 129.001  1.00  0.400          H  
ATOM  10697  N   GLU A 682     158.997 202.133 129.132  1.00  0.220          N  
ATOM  10698  CA  GLU A 682     160.159 203.028 129.146  1.00  0.230          C  
ATOM  10699  C   GLU A 682     161.138 202.672 128.046  1.00  0.230          C  
ATOM  10700  O   GLU A 682     161.676 203.560 127.387  1.00  0.260          O  
ATOM  10701  CB  GLU A 682     160.910 202.975 130.487  1.00  0.320          C  
ATOM  10702  CG  GLU A 682     160.226 203.650 131.675  1.00  0.320          C  
ATOM  10703  CD  GLU A 682     160.943 203.369 132.977  1.00  0.320          C  
ATOM  10704  OE1 GLU A 682     161.831 202.546 132.976  1.00  0.320          O  
ATOM  10705  OE2 GLU A 682     160.593 203.961 133.971  1.00  0.320          O  
ATOM  10706  H   GLU A 682     158.771 201.600 129.970  1.00  0.260          H  
ATOM  10707  HA  GLU A 682     159.813 204.043 128.983  1.00  0.280          H  
ATOM  10708 1HB  GLU A 682     161.073 201.929 130.755  1.00  0.380          H  
ATOM  10709 2HB  GLU A 682     161.888 203.434 130.366  1.00  0.380          H  
ATOM  10710 1HG  GLU A 682     160.225 204.725 131.505  1.00  0.380          H  
ATOM  10711 2HG  GLU A 682     159.197 203.325 131.737  1.00  0.380          H  
ATOM  10712  N   PHE A 683     161.344 201.379 127.819  1.00  0.220          N  
ATOM  10713  CA  PHE A 683     162.219 200.956 126.740  1.00  0.230          C  
ATOM  10714  C   PHE A 683     161.569 201.174 125.357  1.00  0.250          C  
ATOM  10715  O   PHE A 683     162.223 201.662 124.428  1.00  0.270          O  
ATOM  10716  CB  PHE A 683     162.685 199.527 126.961  1.00  0.320          C  
ATOM  10717  CG  PHE A 683     163.862 199.398 127.947  1.00  0.320          C  
ATOM  10718  CD1 PHE A 683     163.680 199.006 129.251  1.00  0.320          C  
ATOM  10719  CD2 PHE A 683     165.164 199.677 127.541  1.00  0.320          C  
ATOM  10720  CE1 PHE A 683     164.754 198.903 130.109  1.00  0.320          C  
ATOM  10721  CE2 PHE A 683     166.221 199.564 128.388  1.00  0.320          C  
ATOM  10722  CZ  PHE A 683     166.022 199.185 129.668  1.00  0.320          C  
ATOM  10723  H   PHE A 683     160.918 200.687 128.449  1.00  0.260          H  
ATOM  10724  HA  PHE A 683     163.111 201.572 126.787  1.00  0.280          H  
ATOM  10725 1HB  PHE A 683     161.842 198.965 127.367  1.00  0.380          H  
ATOM  10726 2HB  PHE A 683     162.958 199.069 126.028  1.00  0.380          H  
ATOM  10727  HD1 PHE A 683     162.686 198.781 129.606  1.00  0.380          H  
ATOM  10728  HD2 PHE A 683     165.345 199.993 126.541  1.00  0.380          H  
ATOM  10729  HE1 PHE A 683     164.595 198.598 131.142  1.00  0.380          H  
ATOM  10730  HE2 PHE A 683     167.223 199.782 128.047  1.00  0.380          H  
ATOM  10731  HZ  PHE A 683     166.870 199.110 130.340  1.00  0.380          H  
ATOM  10732  N   GLN A 684     160.252 200.943 125.217  1.00  0.270          N  
ATOM  10733  CA  GLN A 684     159.614 201.167 123.911  1.00  0.300          C  
ATOM  10734  C   GLN A 684     159.792 202.629 123.473  1.00  0.300          C  
ATOM  10735  O   GLN A 684     160.075 202.915 122.304  1.00  0.320          O  
ATOM  10736  CB  GLN A 684     158.110 200.860 123.969  1.00  0.410          C  
ATOM  10737  CG  GLN A 684     157.723 199.387 124.096  1.00  0.410          C  
ATOM  10738  CD  GLN A 684     156.225 199.236 124.359  1.00  0.410          C  
ATOM  10739  OE1 GLN A 684     155.586 200.214 124.760  1.00  0.410          O  
ATOM  10740  NE2 GLN A 684     155.672 198.051 124.133  1.00  0.410          N  
ATOM  10741  H   GLN A 684     159.711 200.537 125.987  1.00  0.320          H  
ATOM  10742  HA  GLN A 684     160.088 200.516 123.177  1.00  0.360          H  
ATOM  10743 1HB  GLN A 684     157.683 201.386 124.820  1.00  0.490          H  
ATOM  10744 2HB  GLN A 684     157.630 201.252 123.076  1.00  0.490          H  
ATOM  10745 1HG  GLN A 684     157.952 198.892 123.153  1.00  0.490          H  
ATOM  10746 2HG  GLN A 684     158.278 198.921 124.891  1.00  0.490          H  
ATOM  10747 1HE2 GLN A 684     154.685 197.915 124.284  1.00  0.490          H  
ATOM  10748 2HE2 GLN A 684     156.226 197.289 123.801  1.00  0.490          H  
ATOM  10749  N   ARG A 685     159.716 203.548 124.439  1.00  0.290          N  
ATOM  10750  CA  ARG A 685     159.860 204.990 124.226  1.00  0.310          C  
ATOM  10751  C   ARG A 685     161.215 205.419 123.648  1.00  0.300          C  
ATOM  10752  O   ARG A 685     161.348 206.543 123.156  1.00  0.310          O  
ATOM  10753  CB  ARG A 685     159.623 205.742 125.523  1.00  0.430          C  
ATOM  10754  CG  ARG A 685     158.183 205.799 126.001  1.00  0.430          C  
ATOM  10755  CD  ARG A 685     158.078 206.448 127.331  1.00  0.430          C  
ATOM  10756  NE  ARG A 685     156.706 206.478 127.816  1.00  0.430          N  
ATOM  10757  CZ  ARG A 685     156.321 206.920 129.036  1.00  0.430          C  
ATOM  10758  NH1 ARG A 685     157.211 207.372 129.898  1.00  0.430          N  
ATOM  10759  NH2 ARG A 685     155.036 206.898 129.367  1.00  0.430          N  
ATOM  10760  H   ARG A 685     159.459 203.219 125.377  1.00  0.350          H  
ATOM  10761  HA  ARG A 685     159.087 205.293 123.523  1.00  0.370          H  
ATOM  10762 1HB  ARG A 685     160.207 205.285 126.312  1.00  0.510          H  
ATOM  10763 2HB  ARG A 685     159.967 206.735 125.414  1.00  0.510          H  
ATOM  10764 1HG  ARG A 685     157.608 206.398 125.299  1.00  0.510          H  
ATOM  10765 2HG  ARG A 685     157.756 204.810 126.051  1.00  0.510          H  
ATOM  10766 1HD  ARG A 685     158.681 205.892 128.041  1.00  0.510          H  
ATOM  10767 2HD  ARG A 685     158.442 207.467 127.264  1.00  0.510          H  
ATOM  10768  HE  ARG A 685     155.985 206.143 127.190  1.00  0.510          H  
ATOM  10769 1HH1 ARG A 685     158.189 207.392 129.660  1.00  0.510          H  
ATOM  10770 2HH1 ARG A 685     156.914 207.717 130.810  1.00  0.510          H  
ATOM  10771 1HH2 ARG A 685     154.349 206.553 128.710  1.00  0.510          H  
ATOM  10772 2HH2 ARG A 685     154.743 207.227 130.279  1.00  0.510          H  
ATOM  10773  N   ILE A 686     162.231 204.560 123.757  1.00  0.280          N  
ATOM  10774  CA  ILE A 686     163.560 204.853 123.243  1.00  0.280          C  
ATOM  10775  C   ILE A 686     163.957 203.829 122.178  1.00  0.280          C  
ATOM  10776  O   ILE A 686     165.145 203.628 121.916  1.00  0.310          O  
ATOM  10777  CB  ILE A 686     164.613 204.906 124.368  1.00  0.390          C  
ATOM  10778  CG1 ILE A 686     164.652 203.572 125.115  1.00  0.390          C  
ATOM  10779  CG2 ILE A 686     164.243 206.056 125.333  1.00  0.390          C  
ATOM  10780  CD1 ILE A 686     165.825 203.384 126.021  1.00  0.390          C  
ATOM  10781  H   ILE A 686     162.062 203.631 124.153  1.00  0.340          H  
ATOM  10782  HA  ILE A 686     163.538 205.830 122.763  1.00  0.340          H  
ATOM  10783  HB  ILE A 686     165.596 205.079 123.942  1.00  0.470          H  
ATOM  10784 1HG1 ILE A 686     163.754 203.513 125.718  1.00  0.470          H  
ATOM  10785 2HG1 ILE A 686     164.634 202.761 124.403  1.00  0.470          H  
ATOM  10786 1HG2 ILE A 686     164.954 206.136 126.134  1.00  0.470          H  
ATOM  10787 2HG2 ILE A 686     164.225 206.989 124.780  1.00  0.470          H  
ATOM  10788 3HG2 ILE A 686     163.256 205.869 125.758  1.00  0.470          H  
ATOM  10789 1HD1 ILE A 686     165.735 202.424 126.508  1.00  0.470          H  
ATOM  10790 2HD1 ILE A 686     166.745 203.418 125.437  1.00  0.470          H  
ATOM  10791 3HD1 ILE A 686     165.837 204.160 126.756  1.00  0.470          H  
ATOM  10792  N   ASP A 687     162.947 203.196 121.572  1.00  0.280          N  
ATOM  10793  CA  ASP A 687     163.072 202.195 120.520  1.00  0.290          C  
ATOM  10794  C   ASP A 687     163.896 200.953 120.870  1.00  0.290          C  
ATOM  10795  O   ASP A 687     164.605 200.414 120.010  1.00  0.310          O  
ATOM  10796  CB  ASP A 687     163.642 202.850 119.256  1.00  0.400          C  
ATOM  10797  CG  ASP A 687     162.710 203.926 118.665  1.00  0.400          C  
ATOM  10798  OD1 ASP A 687     161.520 203.704 118.596  1.00  0.400          O  
ATOM  10799  OD2 ASP A 687     163.209 204.961 118.287  1.00  0.400          O  
ATOM  10800  H   ASP A 687     161.989 203.417 121.859  1.00  0.340          H  
ATOM  10801  HA  ASP A 687     162.061 201.853 120.289  1.00  0.350          H  
ATOM  10802 1HB  ASP A 687     164.606 203.302 119.474  1.00  0.480          H  
ATOM  10803 2HB  ASP A 687     163.804 202.088 118.496  1.00  0.480          H  
ATOM  10804  N   VAL A 688     163.744 200.460 122.102  1.00  0.270          N  
ATOM  10805  CA  VAL A 688     164.371 199.226 122.557  1.00  0.270          C  
ATOM  10806  C   VAL A 688     163.269 198.248 122.864  1.00  0.260          C  
ATOM  10807  O   VAL A 688     162.411 198.519 123.697  1.00  0.270          O  
ATOM  10808  CB  VAL A 688     165.186 199.432 123.848  1.00  0.380          C  
ATOM  10809  CG1 VAL A 688     165.764 198.084 124.354  1.00  0.380          C  
ATOM  10810  CG2 VAL A 688     166.316 200.354 123.605  1.00  0.380          C  
ATOM  10811  H   VAL A 688     163.138 200.947 122.771  1.00  0.320          H  
ATOM  10812  HA  VAL A 688     165.007 198.821 121.768  1.00  0.320          H  
ATOM  10813  HB  VAL A 688     164.534 199.853 124.584  1.00  0.450          H  
ATOM  10814 1HG1 VAL A 688     166.335 198.241 125.262  1.00  0.450          H  
ATOM  10815 2HG1 VAL A 688     164.960 197.376 124.566  1.00  0.450          H  
ATOM  10816 3HG1 VAL A 688     166.417 197.668 123.591  1.00  0.450          H  
ATOM  10817 1HG2 VAL A 688     166.871 200.509 124.520  1.00  0.450          H  
ATOM  10818 2HG2 VAL A 688     166.952 199.901 122.874  1.00  0.450          H  
ATOM  10819 3HG2 VAL A 688     165.946 201.305 123.241  1.00  0.450          H  
ATOM  10820  N   ASN A 689     163.287 197.101 122.228  1.00  0.250          N  
ATOM  10821  CA  ASN A 689     162.212 196.169 122.514  1.00  0.250          C  
ATOM  10822  C   ASN A 689     162.554 195.308 123.727  1.00  0.230          C  
ATOM  10823  O   ASN A 689     163.713 194.933 123.910  1.00  0.230          O  
ATOM  10824  CB  ASN A 689     161.909 195.358 121.290  1.00  0.350          C  
ATOM  10825  CG  ASN A 689     161.391 196.208 120.179  1.00  0.350          C  
ATOM  10826  OD1 ASN A 689     160.609 197.146 120.390  1.00  0.350          O  
ATOM  10827  ND2 ASN A 689     161.814 195.903 118.983  1.00  0.350          N  
ATOM  10828  H   ASN A 689     164.032 196.927 121.541  1.00  0.300          H  
ATOM  10829  HA  ASN A 689     161.315 196.735 122.768  1.00  0.300          H  
ATOM  10830 1HB  ASN A 689     162.801 194.851 120.953  1.00  0.420          H  
ATOM  10831 2HB  ASN A 689     161.157 194.618 121.536  1.00  0.420          H  
ATOM  10832 1HD2 ASN A 689     161.512 196.435 118.192  1.00  0.420          H  
ATOM  10833 2HD2 ASN A 689     162.441 195.134 118.854  1.00  0.420          H  
ATOM  10834  N   VAL A 690     161.549 194.978 124.539  1.00  0.220          N  
ATOM  10835  CA  VAL A 690     161.750 194.107 125.694  1.00  0.200          C  
ATOM  10836  C   VAL A 690     160.871 192.874 125.560  1.00  0.200          C  
ATOM  10837  O   VAL A 690     159.657 192.998 125.433  1.00  0.220          O  
ATOM  10838  CB  VAL A 690     161.419 194.857 127.006  1.00  0.290          C  
ATOM  10839  CG1 VAL A 690     161.607 193.926 128.222  1.00  0.290          C  
ATOM  10840  CG2 VAL A 690     162.315 196.092 127.127  1.00  0.290          C  
ATOM  10841  H   VAL A 690     160.621 195.329 124.339  1.00  0.260          H  
ATOM  10842  HA  VAL A 690     162.791 193.793 125.725  1.00  0.240          H  
ATOM  10843  HB  VAL A 690     160.379 195.169 126.985  1.00  0.350          H  
ATOM  10844 1HG1 VAL A 690     161.362 194.468 129.133  1.00  0.350          H  
ATOM  10845 2HG1 VAL A 690     160.951 193.054 128.141  1.00  0.350          H  
ATOM  10846 3HG1 VAL A 690     162.647 193.590 128.266  1.00  0.350          H  
ATOM  10847 1HG2 VAL A 690     162.073 196.625 128.043  1.00  0.350          H  
ATOM  10848 2HG2 VAL A 690     163.358 195.793 127.147  1.00  0.350          H  
ATOM  10849 3HG2 VAL A 690     162.147 196.742 126.272  1.00  0.350          H  
ATOM  10850  N   TYR A 691     161.492 191.701 125.615  1.00  0.200          N  
ATOM  10851  CA  TYR A 691     160.805 190.422 125.458  1.00  0.200          C  
ATOM  10852  C   TYR A 691     160.992 189.526 126.657  1.00  0.200          C  
ATOM  10853  O   TYR A 691     161.962 189.672 127.392  1.00  0.210          O  
ATOM  10854  CB  TYR A 691     161.344 189.684 124.243  1.00  0.280          C  
ATOM  10855  CG  TYR A 691     161.170 190.431 123.003  1.00  0.280          C  
ATOM  10856  CD1 TYR A 691     162.174 191.257 122.565  1.00  0.280          C  
ATOM  10857  CD2 TYR A 691     160.002 190.316 122.302  1.00  0.280          C  
ATOM  10858  CE1 TYR A 691     161.996 191.952 121.425  1.00  0.280          C  
ATOM  10859  CE2 TYR A 691     159.820 191.009 121.153  1.00  0.280          C  
ATOM  10860  CZ  TYR A 691     160.814 191.829 120.706  1.00  0.280          C  
ATOM  10861  OH  TYR A 691     160.637 192.537 119.547  1.00  0.280          O  
ATOM  10862  H   TYR A 691     162.508 191.706 125.724  1.00  0.240          H  
ATOM  10863  HA  TYR A 691     159.739 190.605 125.336  1.00  0.240          H  
ATOM  10864 1HB  TYR A 691     162.398 189.484 124.382  1.00  0.340          H  
ATOM  10865 2HB  TYR A 691     160.833 188.725 124.142  1.00  0.340          H  
ATOM  10866  HD1 TYR A 691     163.105 191.353 123.132  1.00  0.340          H  
ATOM  10867  HD2 TYR A 691     159.222 189.666 122.671  1.00  0.340          H  
ATOM  10868  HE1 TYR A 691     162.779 192.602 121.071  1.00  0.340          H  
ATOM  10869  HE2 TYR A 691     158.886 190.912 120.596  1.00  0.340          H  
ATOM  10870  HH  TYR A 691     159.749 192.366 119.211  1.00  0.340          H  
ATOM  10871  N   PHE A 692     160.071 188.593 126.842  1.00  0.200          N  
ATOM  10872  CA  PHE A 692     160.156 187.609 127.920  1.00  0.210          C  
ATOM  10873  C   PHE A 692     160.358 186.229 127.308  1.00  0.230          C  
ATOM  10874  O   PHE A 692     159.607 185.819 126.427  1.00  0.350          O  
ATOM  10875  CB  PHE A 692     158.896 187.656 128.753  1.00  0.290          C  
ATOM  10876  CG  PHE A 692     158.688 188.942 129.527  1.00  0.290          C  
ATOM  10877  CD1 PHE A 692     158.125 190.047 128.901  1.00  0.290          C  
ATOM  10878  CD2 PHE A 692     159.009 189.040 130.879  1.00  0.290          C  
ATOM  10879  CE1 PHE A 692     157.893 191.218 129.586  1.00  0.290          C  
ATOM  10880  CE2 PHE A 692     158.772 190.217 131.576  1.00  0.290          C  
ATOM  10881  CZ  PHE A 692     158.212 191.309 130.924  1.00  0.290          C  
ATOM  10882  H   PHE A 692     159.291 188.548 126.176  1.00  0.240          H  
ATOM  10883  HA  PHE A 692     161.012 187.836 128.552  1.00  0.250          H  
ATOM  10884 1HB  PHE A 692     158.083 187.550 128.078  1.00  0.350          H  
ATOM  10885 2HB  PHE A 692     158.872 186.824 129.444  1.00  0.350          H  
ATOM  10886  HD1 PHE A 692     157.860 189.972 127.851  1.00  0.350          H  
ATOM  10887  HD2 PHE A 692     159.446 188.181 131.392  1.00  0.350          H  
ATOM  10888  HE1 PHE A 692     157.452 192.067 129.067  1.00  0.350          H  
ATOM  10889  HE2 PHE A 692     159.026 190.285 132.636  1.00  0.350          H  
ATOM  10890  HZ  PHE A 692     158.026 192.234 131.467  1.00  0.350          H  
ATOM  10891  N   ALA A 693     161.385 185.524 127.748  1.00  0.200          N  
ATOM  10892  CA  ALA A 693     161.743 184.245 127.137  1.00  0.250          C  
ATOM  10893  C   ALA A 693     161.172 182.940 127.682  1.00  0.400          C  
ATOM  10894  O   ALA A 693     161.169 181.958 126.966  1.00  1.070          O  
ATOM  10895  CB  ALA A 693     163.217 184.089 127.212  1.00  0.330          C  
ATOM  10896  H   ALA A 693     161.943 185.899 128.520  1.00  0.240          H  
ATOM  10897  HA  ALA A 693     161.452 184.306 126.092  1.00  0.300          H  
ATOM  10898 1HB  ALA A 693     163.445 183.195 126.710  1.00  0.400          H  
ATOM  10899 2HB  ALA A 693     163.696 184.921 126.748  1.00  0.400          H  
ATOM  10900 3HB  ALA A 693     163.524 184.014 128.237  1.00  0.400          H  
ATOM  10901  N   SER A 694     160.820 182.853 128.946  1.00  0.250          N  
ATOM  10902  CA  SER A 694     160.473 181.535 129.483  1.00  0.200          C  
ATOM  10903  C   SER A 694     159.428 181.508 130.597  1.00  0.160          C  
ATOM  10904  O   SER A 694     159.491 180.647 131.479  1.00  0.150          O  
ATOM  10905  CB  SER A 694     161.758 180.938 129.983  1.00  0.300          C  
ATOM  10906  OG  SER A 694     162.283 181.789 130.943  1.00  0.300          O  
ATOM  10907  H   SER A 694     160.819 183.657 129.545  1.00  0.300          H  
ATOM  10908  HA  SER A 694     160.087 180.929 128.658  1.00  0.240          H  
ATOM  10909 1HB  SER A 694     161.582 179.952 130.409  1.00  0.360          H  
ATOM  10910 2HB  SER A 694     162.463 180.828 129.158  1.00  0.360          H  
ATOM  10911  HG  SER A 694     163.211 181.521 131.104  1.00  0.360          H  
ATOM  10912  N   LEU A 695     158.489 182.442 130.619  1.00  0.170          N  
ATOM  10913  CA  LEU A 695     157.555 182.447 131.743  1.00  0.150          C  
ATOM  10914  C   LEU A 695     156.610 181.257 131.720  1.00  0.140          C  
ATOM  10915  O   LEU A 695     156.176 180.800 130.663  1.00  0.160          O  
ATOM  10916  CB  LEU A 695     156.724 183.731 131.791  1.00  0.220          C  
ATOM  10917  CG  LEU A 695     157.489 185.064 132.005  1.00  0.220          C  
ATOM  10918  CD1 LEU A 695     156.489 186.186 132.027  1.00  0.220          C  
ATOM  10919  CD2 LEU A 695     158.296 185.041 133.267  1.00  0.220          C  
ATOM  10920  H   LEU A 695     158.420 183.112 129.869  1.00  0.200          H  
ATOM  10921  HA  LEU A 695     158.127 182.362 132.663  1.00  0.180          H  
ATOM  10922 1HB  LEU A 695     156.192 183.809 130.851  1.00  0.260          H  
ATOM  10923 2HB  LEU A 695     155.984 183.631 132.587  1.00  0.260          H  
ATOM  10924  HG  LEU A 695     158.155 185.232 131.165  1.00  0.260          H  
ATOM  10925 1HD1 LEU A 695     157.003 187.139 132.141  1.00  0.260          H  
ATOM  10926 2HD1 LEU A 695     155.952 186.172 131.111  1.00  0.260          H  
ATOM  10927 3HD1 LEU A 695     155.796 186.052 132.851  1.00  0.260          H  
ATOM  10928 1HD2 LEU A 695     158.794 185.994 133.360  1.00  0.260          H  
ATOM  10929 2HD2 LEU A 695     157.659 184.884 134.125  1.00  0.260          H  
ATOM  10930 3HD2 LEU A 695     159.042 184.257 133.232  1.00  0.260          H  
ATOM  10931  N   GLN A 696     156.278 180.791 132.917  1.00  0.140          N  
ATOM  10932  CA  GLN A 696     155.368 179.673 133.144  1.00  0.170          C  
ATOM  10933  C   GLN A 696     153.912 180.080 132.913  1.00  0.160          C  
ATOM  10934  O   GLN A 696     153.525 181.216 133.189  1.00  0.160          O  
ATOM  10935  CB  GLN A 696     155.570 179.164 134.569  1.00  0.230          C  
ATOM  10936  CG  GLN A 696     156.972 178.585 134.818  1.00  0.230          C  
ATOM  10937  CD  GLN A 696     157.167 178.167 136.252  1.00  0.230          C  
ATOM  10938  OE1 GLN A 696     156.280 177.488 136.812  1.00  0.230          O  
ATOM  10939  NE2 GLN A 696     158.303 178.555 136.855  1.00  0.230          N  
ATOM  10940  H   GLN A 696     156.725 181.228 133.711  1.00  0.170          H  
ATOM  10941  HA  GLN A 696     155.616 178.878 132.440  1.00  0.200          H  
ATOM  10942 1HB  GLN A 696     155.421 179.978 135.271  1.00  0.270          H  
ATOM  10943 2HB  GLN A 696     154.834 178.395 134.794  1.00  0.270          H  
ATOM  10944 1HG  GLN A 696     157.120 177.717 134.182  1.00  0.270          H  
ATOM  10945 2HG  GLN A 696     157.724 179.345 134.586  1.00  0.270          H  
ATOM  10946 1HE2 GLN A 696     158.468 178.328 137.812  1.00  0.270          H  
ATOM  10947 2HE2 GLN A 696     159.018 179.109 136.350  1.00  0.270          H  
ATOM  10948  N   ASP A 697     153.059 179.131 132.523  1.00  0.180          N  
ATOM  10949  CA  ASP A 697     151.656 179.477 132.272  1.00  0.210          C  
ATOM  10950  C   ASP A 697     150.920 180.097 133.439  1.00  0.170          C  
ATOM  10951  O   ASP A 697     150.083 180.971 133.225  1.00  0.230          O  
ATOM  10952  CB  ASP A 697     150.824 178.280 131.844  1.00  0.280          C  
ATOM  10953  CG  ASP A 697     151.083 177.805 130.441  1.00  0.280          C  
ATOM  10954  OD1 ASP A 697     151.768 178.447 129.676  1.00  0.280          O  
ATOM  10955  OD2 ASP A 697     150.572 176.775 130.121  1.00  0.280          O  
ATOM  10956  H   ASP A 697     153.393 178.198 132.326  1.00  0.220          H  
ATOM  10957  HA  ASP A 697     151.641 180.201 131.454  1.00  0.250          H  
ATOM  10958 1HB  ASP A 697     151.006 177.453 132.531  1.00  0.340          H  
ATOM  10959 2HB  ASP A 697     149.763 178.535 131.929  1.00  0.340          H  
ATOM  10960  N   TYR A 698     151.224 179.684 134.668  1.00  0.160          N  
ATOM  10961  CA  TYR A 698     150.491 180.253 135.789  1.00  0.230          C  
ATOM  10962  C   TYR A 698     150.881 181.713 135.977  1.00  0.140          C  
ATOM  10963  O   TYR A 698     150.084 182.520 136.466  1.00  0.240          O  
ATOM  10964  CB  TYR A 698     150.715 179.443 137.069  1.00  0.290          C  
ATOM  10965  CG  TYR A 698     150.027 178.068 137.052  1.00  0.290          C  
ATOM  10966  CD1 TYR A 698     150.781 176.896 137.104  1.00  0.290          C  
ATOM  10967  CD2 TYR A 698     148.637 177.982 136.963  1.00  0.290          C  
ATOM  10968  CE1 TYR A 698     150.145 175.661 137.079  1.00  0.290          C  
ATOM  10969  CE2 TYR A 698     148.016 176.743 136.935  1.00  0.290          C  
ATOM  10970  CZ  TYR A 698     148.768 175.587 136.996  1.00  0.290          C  
ATOM  10971  OH  TYR A 698     148.151 174.348 136.962  1.00  0.290          O  
ATOM  10972  H   TYR A 698     151.930 178.975 134.813  1.00  0.190          H  
ATOM  10973  HA  TYR A 698     149.426 180.231 135.550  1.00  0.280          H  
ATOM  10974 1HB  TYR A 698     151.786 179.291 137.219  1.00  0.350          H  
ATOM  10975 2HB  TYR A 698     150.340 180.003 137.925  1.00  0.350          H  
ATOM  10976  HD1 TYR A 698     151.869 176.943 137.168  1.00  0.350          H  
ATOM  10977  HD2 TYR A 698     148.029 178.889 136.912  1.00  0.350          H  
ATOM  10978  HE1 TYR A 698     150.725 174.753 137.121  1.00  0.350          H  
ATOM  10979  HE2 TYR A 698     146.928 176.682 136.861  1.00  0.350          H  
ATOM  10980  HH  TYR A 698     147.209 174.465 136.778  1.00  0.350          H  
ATOM  10981  N   VAL A 699     152.114 182.053 135.591  1.00  0.190          N  
ATOM  10982  CA  VAL A 699     152.612 183.401 135.690  1.00  0.160          C  
ATOM  10983  C   VAL A 699     151.872 184.240 134.670  1.00  0.160          C  
ATOM  10984  O   VAL A 699     151.392 185.320 134.998  1.00  0.170          O  
ATOM  10985  CB  VAL A 699     154.140 183.433 135.468  1.00  0.240          C  
ATOM  10986  CG1 VAL A 699     154.637 184.823 135.395  1.00  0.240          C  
ATOM  10987  CG2 VAL A 699     154.818 182.710 136.624  1.00  0.240          C  
ATOM  10988  H   VAL A 699     152.719 181.366 135.151  1.00  0.230          H  
ATOM  10989  HA  VAL A 699     152.396 183.789 136.686  1.00  0.190          H  
ATOM  10990  HB  VAL A 699     154.382 182.955 134.536  1.00  0.280          H  
ATOM  10991 1HG1 VAL A 699     155.705 184.817 135.252  1.00  0.280          H  
ATOM  10992 2HG1 VAL A 699     154.165 185.363 134.575  1.00  0.280          H  
ATOM  10993 3HG1 VAL A 699     154.407 185.288 136.319  1.00  0.280          H  
ATOM  10994 1HG2 VAL A 699     155.898 182.718 136.475  1.00  0.280          H  
ATOM  10995 2HG2 VAL A 699     154.577 183.212 137.561  1.00  0.280          H  
ATOM  10996 3HG2 VAL A 699     154.473 181.681 136.675  1.00  0.280          H  
ATOM  10997  N   ILE A 700     151.760 183.737 133.438  1.00  0.160          N  
ATOM  10998  CA  ILE A 700     151.063 184.488 132.402  1.00  0.170          C  
ATOM  10999  C   ILE A 700     149.597 184.690 132.769  1.00  0.170          C  
ATOM  11000  O   ILE A 700     149.073 185.790 132.588  1.00  0.190          O  
ATOM  11001  CB  ILE A 700     151.147 183.819 131.008  1.00  0.230          C  
ATOM  11002  CG1 ILE A 700     152.637 183.755 130.483  1.00  0.230          C  
ATOM  11003  CG2 ILE A 700     150.234 184.592 129.988  1.00  0.230          C  
ATOM  11004  CD1 ILE A 700     153.349 185.089 130.270  1.00  0.230          C  
ATOM  11005  H   ILE A 700     152.198 182.832 133.240  1.00  0.190          H  
ATOM  11006  HA  ILE A 700     151.515 185.469 132.333  1.00  0.200          H  
ATOM  11007  HB  ILE A 700     150.797 182.786 131.086  1.00  0.280          H  
ATOM  11008 1HG1 ILE A 700     153.225 183.166 131.193  1.00  0.280          H  
ATOM  11009 2HG1 ILE A 700     152.629 183.222 129.522  1.00  0.280          H  
ATOM  11010 1HG2 ILE A 700     150.292 184.097 129.014  1.00  0.280          H  
ATOM  11011 2HG2 ILE A 700     149.191 184.589 130.316  1.00  0.280          H  
ATOM  11012 3HG2 ILE A 700     150.561 185.622 129.889  1.00  0.280          H  
ATOM  11013 1HD1 ILE A 700     154.342 184.884 129.900  1.00  0.280          H  
ATOM  11014 2HD1 ILE A 700     152.821 185.691 129.536  1.00  0.280          H  
ATOM  11015 3HD1 ILE A 700     153.423 185.635 131.201  1.00  0.280          H  
ATOM  11016  N   GLU A 701     148.914 183.657 133.280  1.00  0.160          N  
ATOM  11017  CA  GLU A 701     147.512 183.858 133.631  1.00  0.180          C  
ATOM  11018  C   GLU A 701     147.361 184.950 134.691  1.00  0.170          C  
ATOM  11019  O   GLU A 701     146.458 185.790 134.596  1.00  0.170          O  
ATOM  11020  CB  GLU A 701     146.884 182.565 134.159  1.00  0.240          C  
ATOM  11021  CG  GLU A 701     146.663 181.474 133.121  1.00  0.240          C  
ATOM  11022  CD  GLU A 701     146.067 180.224 133.719  1.00  0.240          C  
ATOM  11023  OE1 GLU A 701     145.972 180.153 134.924  1.00  0.240          O  
ATOM  11024  OE2 GLU A 701     145.711 179.344 132.973  1.00  0.240          O  
ATOM  11025  H   GLU A 701     149.355 182.738 133.390  1.00  0.190          H  
ATOM  11026  HA  GLU A 701     146.974 184.172 132.735  1.00  0.220          H  
ATOM  11027 1HB  GLU A 701     147.529 182.151 134.938  1.00  0.290          H  
ATOM  11028 2HB  GLU A 701     145.923 182.792 134.618  1.00  0.290          H  
ATOM  11029 1HG  GLU A 701     145.993 181.853 132.350  1.00  0.290          H  
ATOM  11030 2HG  GLU A 701     147.611 181.233 132.650  1.00  0.290          H  
ATOM  11031  N   LYS A 702     148.252 184.973 135.689  1.00  0.180          N  
ATOM  11032  CA  LYS A 702     148.190 186.024 136.690  1.00  0.180          C  
ATOM  11033  C   LYS A 702     148.509 187.377 136.052  1.00  0.180          C  
ATOM  11034  O   LYS A 702     147.842 188.375 136.326  1.00  0.180          O  
ATOM  11035  CB  LYS A 702     149.137 185.711 137.847  1.00  0.250          C  
ATOM  11036  CG  LYS A 702     148.672 184.554 138.730  1.00  0.250          C  
ATOM  11037  CD  LYS A 702     149.685 184.228 139.828  1.00  0.250          C  
ATOM  11038  CE  LYS A 702     149.210 183.060 140.693  1.00  0.250          C  
ATOM  11039  NZ  LYS A 702     150.218 182.683 141.732  1.00  0.250          N  
ATOM  11040  H   LYS A 702     148.953 184.226 135.776  1.00  0.220          H  
ATOM  11041  HA  LYS A 702     147.176 186.069 137.083  1.00  0.220          H  
ATOM  11042 1HB  LYS A 702     150.115 185.438 137.441  1.00  0.300          H  
ATOM  11043 2HB  LYS A 702     149.264 186.596 138.471  1.00  0.300          H  
ATOM  11044 1HG  LYS A 702     147.721 184.823 139.191  1.00  0.300          H  
ATOM  11045 2HG  LYS A 702     148.513 183.671 138.112  1.00  0.300          H  
ATOM  11046 1HD  LYS A 702     150.639 183.958 139.363  1.00  0.300          H  
ATOM  11047 2HD  LYS A 702     149.839 185.102 140.456  1.00  0.300          H  
ATOM  11048 1HE  LYS A 702     148.282 183.341 141.187  1.00  0.300          H  
ATOM  11049 2HE  LYS A 702     149.024 182.196 140.053  1.00  0.300          H  
ATOM  11050 1HZ  LYS A 702     149.869 181.910 142.281  1.00  0.300          H  
ATOM  11051 2HZ  LYS A 702     151.083 182.405 141.279  1.00  0.300          H  
ATOM  11052 3HZ  LYS A 702     150.395 183.469 142.338  1.00  0.300          H  
ATOM  11053  N   LEU A 703     149.485 187.404 135.147  1.00  0.190          N  
ATOM  11054  CA  LEU A 703     149.924 188.630 134.500  1.00  0.210          C  
ATOM  11055  C   LEU A 703     148.734 189.263 133.750  1.00  0.200          C  
ATOM  11056  O   LEU A 703     148.519 190.486 133.841  1.00  0.240          O  
ATOM  11057  CB  LEU A 703     151.095 188.254 133.554  1.00  0.290          C  
ATOM  11058  CG  LEU A 703     151.928 189.311 132.881  1.00  0.290          C  
ATOM  11059  CD1 LEU A 703     152.623 190.183 133.938  1.00  0.290          C  
ATOM  11060  CD2 LEU A 703     152.980 188.627 132.034  1.00  0.290          C  
ATOM  11061  H   LEU A 703     150.013 186.547 134.965  1.00  0.230          H  
ATOM  11062  HA  LEU A 703     150.262 189.318 135.268  1.00  0.250          H  
ATOM  11063 1HB  LEU A 703     151.761 187.597 134.057  1.00  0.340          H  
ATOM  11064 2HB  LEU A 703     150.658 187.688 132.747  1.00  0.340          H  
ATOM  11065  HG  LEU A 703     151.317 189.913 132.261  1.00  0.340          H  
ATOM  11066 1HD1 LEU A 703     153.242 190.924 133.452  1.00  0.340          H  
ATOM  11067 2HD1 LEU A 703     151.887 190.682 134.551  1.00  0.340          H  
ATOM  11068 3HD1 LEU A 703     153.252 189.557 134.565  1.00  0.340          H  
ATOM  11069 1HD2 LEU A 703     153.580 189.389 131.559  1.00  0.340          H  
ATOM  11070 2HD2 LEU A 703     153.614 188.003 132.665  1.00  0.340          H  
ATOM  11071 3HD2 LEU A 703     152.506 188.008 131.277  1.00  0.340          H  
ATOM  11072  N   GLU A 704     147.912 188.415 133.089  1.00  0.180          N  
ATOM  11073  CA  GLU A 704     146.693 188.870 132.415  1.00  0.210          C  
ATOM  11074  C   GLU A 704     145.668 189.413 133.417  1.00  0.200          C  
ATOM  11075  O   GLU A 704     145.107 190.491 133.209  1.00  0.230          O  
ATOM  11076  CB  GLU A 704     146.017 187.722 131.643  1.00  0.280          C  
ATOM  11077  CG  GLU A 704     146.731 187.190 130.398  1.00  0.280          C  
ATOM  11078  CD  GLU A 704     145.990 186.001 129.802  1.00  0.280          C  
ATOM  11079  OE1 GLU A 704     145.003 185.609 130.377  1.00  0.280          O  
ATOM  11080  OE2 GLU A 704     146.404 185.479 128.792  1.00  0.280          O  
ATOM  11081  H   GLU A 704     148.190 187.428 133.021  1.00  0.220          H  
ATOM  11082  HA  GLU A 704     146.942 189.670 131.734  1.00  0.250          H  
ATOM  11083 1HB  GLU A 704     145.893 186.876 132.316  1.00  0.340          H  
ATOM  11084 2HB  GLU A 704     145.020 188.035 131.339  1.00  0.340          H  
ATOM  11085 1HG  GLU A 704     146.776 187.977 129.652  1.00  0.340          H  
ATOM  11086 2HG  GLU A 704     147.747 186.901 130.655  1.00  0.340          H  
ATOM  11087  N   GLN A 705     145.477 188.718 134.550  1.00  0.170          N  
ATOM  11088  CA  GLN A 705     144.517 189.166 135.567  1.00  0.190          C  
ATOM  11089  C   GLN A 705     144.937 190.495 136.166  1.00  0.200          C  
ATOM  11090  O   GLN A 705     144.095 191.344 136.461  1.00  0.220          O  
ATOM  11091  CB  GLN A 705     144.334 188.113 136.663  1.00  0.260          C  
ATOM  11092  CG  GLN A 705     143.621 186.858 136.184  1.00  0.260          C  
ATOM  11093  CD  GLN A 705     142.191 187.136 135.756  1.00  0.260          C  
ATOM  11094  OE1 GLN A 705     141.400 187.711 136.505  1.00  0.260          O  
ATOM  11095  NE2 GLN A 705     141.854 186.745 134.536  1.00  0.260          N  
ATOM  11096  H   GLN A 705     145.951 187.812 134.656  1.00  0.200          H  
ATOM  11097  HA  GLN A 705     143.554 189.318 135.083  1.00  0.230          H  
ATOM  11098 1HB  GLN A 705     145.309 187.826 137.056  1.00  0.310          H  
ATOM  11099 2HB  GLN A 705     143.762 188.538 137.492  1.00  0.310          H  
ATOM  11100 1HG  GLN A 705     144.154 186.455 135.328  1.00  0.310          H  
ATOM  11101 2HG  GLN A 705     143.607 186.131 136.995  1.00  0.310          H  
ATOM  11102 1HE2 GLN A 705     140.926 186.906 134.195  1.00  0.310          H  
ATOM  11103 2HE2 GLN A 705     142.533 186.296 133.947  1.00  0.310          H  
ATOM  11104  N   CYS A 706     146.252 190.704 136.252  1.00  0.190          N  
ATOM  11105  CA  CYS A 706     146.865 191.909 136.793  1.00  0.210          C  
ATOM  11106  C   CYS A 706     146.761 193.109 135.826  1.00  0.240          C  
ATOM  11107  O   CYS A 706     147.177 194.217 136.171  1.00  0.290          O  
ATOM  11108  CB  CYS A 706     148.341 191.661 137.131  1.00  0.290          C  
ATOM  11109  SG  CYS A 706     148.644 190.429 138.452  1.00  0.290          S  
ATOM  11110  H   CYS A 706     146.860 189.919 136.004  1.00  0.230          H  
ATOM  11111  HA  CYS A 706     146.365 192.157 137.712  1.00  0.250          H  
ATOM  11112 1HB  CYS A 706     148.860 191.325 136.238  1.00  0.340          H  
ATOM  11113 2HB  CYS A 706     148.792 192.600 137.446  1.00  0.340          H  
ATOM  11114  HG  CYS A 706     148.137 189.379 137.757  1.00  0.340          H  
ATOM  11115  N   GLY A 707     146.212 192.898 134.616  1.00  0.230          N  
ATOM  11116  CA  GLY A 707     146.035 193.954 133.624  1.00  0.250          C  
ATOM  11117  C   GLY A 707     147.253 194.266 132.751  1.00  0.250          C  
ATOM  11118  O   GLY A 707     147.304 195.323 132.124  1.00  0.290          O  
ATOM  11119  H   GLY A 707     145.871 191.967 134.366  1.00  0.280          H  
ATOM  11120 1HA  GLY A 707     145.205 193.669 132.977  1.00  0.300          H  
ATOM  11121 2HA  GLY A 707     145.723 194.862 134.136  1.00  0.300          H  
ATOM  11122  N   PHE A 708     148.244 193.369 132.688  1.00  0.220          N  
ATOM  11123  CA  PHE A 708     149.457 193.627 131.910  1.00  0.250          C  
ATOM  11124  C   PHE A 708     149.187 193.785 130.418  1.00  0.200          C  
ATOM  11125  O   PHE A 708     149.705 194.681 129.750  1.00  0.230          O  
ATOM  11126  CB  PHE A 708     150.437 192.485 132.097  1.00  0.340          C  
ATOM  11127  CG  PHE A 708     151.815 192.704 131.533  1.00  0.340          C  
ATOM  11128  CD1 PHE A 708     152.742 193.395 132.289  1.00  0.340          C  
ATOM  11129  CD2 PHE A 708     152.203 192.245 130.302  1.00  0.340          C  
ATOM  11130  CE1 PHE A 708     154.010 193.627 131.844  1.00  0.340          C  
ATOM  11131  CE2 PHE A 708     153.491 192.491 129.860  1.00  0.340          C  
ATOM  11132  CZ  PHE A 708     154.386 193.178 130.630  1.00  0.340          C  
ATOM  11133  H   PHE A 708     148.183 192.464 133.169  1.00  0.260          H  
ATOM  11134  HA  PHE A 708     149.905 194.544 132.271  1.00  0.300          H  
ATOM  11135 1HB  PHE A 708     150.529 192.268 133.158  1.00  0.410          H  
ATOM  11136 2HB  PHE A 708     150.017 191.607 131.626  1.00  0.410          H  
ATOM  11137  HD1 PHE A 708     152.446 193.750 133.262  1.00  0.410          H  
ATOM  11138  HD2 PHE A 708     151.497 191.693 129.675  1.00  0.410          H  
ATOM  11139  HE1 PHE A 708     154.711 194.171 132.463  1.00  0.410          H  
ATOM  11140  HE2 PHE A 708     153.802 192.140 128.886  1.00  0.410          H  
ATOM  11141  HZ  PHE A 708     155.392 193.362 130.269  1.00  0.410          H  
ATOM  11142  N   PHE A 709     148.389 192.885 129.863  1.00  0.210          N  
ATOM  11143  CA  PHE A 709     148.203 192.842 128.418  1.00  0.230          C  
ATOM  11144  C   PHE A 709     147.257 193.911 127.884  1.00  0.250          C  
ATOM  11145  O   PHE A 709     146.094 193.670 127.545  1.00  0.270          O  
ATOM  11146  CB  PHE A 709     147.788 191.439 128.007  1.00  0.310          C  
ATOM  11147  CG  PHE A 709     148.923 190.446 128.206  1.00  0.310          C  
ATOM  11148  CD1 PHE A 709     149.055 189.728 129.382  1.00  0.310          C  
ATOM  11149  CD2 PHE A 709     149.857 190.241 127.215  1.00  0.310          C  
ATOM  11150  CE1 PHE A 709     150.073 188.831 129.565  1.00  0.310          C  
ATOM  11151  CE2 PHE A 709     150.873 189.346 127.396  1.00  0.310          C  
ATOM  11152  CZ  PHE A 709     150.984 188.634 128.571  1.00  0.310          C  
ATOM  11153  H   PHE A 709     147.930 192.208 130.451  1.00  0.250          H  
ATOM  11154  HA  PHE A 709     149.175 193.023 127.956  1.00  0.280          H  
ATOM  11155 1HB  PHE A 709     146.928 191.113 128.589  1.00  0.380          H  
ATOM  11156 2HB  PHE A 709     147.506 191.438 126.953  1.00  0.380          H  
ATOM  11157  HD1 PHE A 709     148.345 189.875 130.161  1.00  0.380          H  
ATOM  11158  HD2 PHE A 709     149.776 190.805 126.274  1.00  0.380          H  
ATOM  11159  HE1 PHE A 709     150.146 188.275 130.497  1.00  0.380          H  
ATOM  11160  HE2 PHE A 709     151.592 189.197 126.612  1.00  0.380          H  
ATOM  11161  HZ  PHE A 709     151.798 187.920 128.707  1.00  0.380          H  
ATOM  11162  N   ASP A 710     147.839 195.096 127.785  1.00  0.280          N  
ATOM  11163  CA  ASP A 710     147.234 196.343 127.364  1.00  0.360          C  
ATOM  11164  C   ASP A 710     147.094 196.374 125.843  1.00  0.380          C  
ATOM  11165  O   ASP A 710     147.584 195.491 125.144  1.00  0.370          O  
ATOM  11166  CB  ASP A 710     148.205 197.455 127.834  1.00  0.470          C  
ATOM  11167  CG  ASP A 710     147.649 198.842 127.992  1.00  0.470          C  
ATOM  11168  OD1 ASP A 710     146.629 199.120 127.397  1.00  0.470          O  
ATOM  11169  OD2 ASP A 710     148.296 199.654 128.677  1.00  0.470          O  
ATOM  11170  H   ASP A 710     148.785 195.121 128.164  1.00  0.340          H  
ATOM  11171  HA  ASP A 710     146.253 196.447 127.830  1.00  0.430          H  
ATOM  11172 1HB  ASP A 710     148.628 197.148 128.795  1.00  0.570          H  
ATOM  11173 2HB  ASP A 710     149.038 197.502 127.132  1.00  0.570          H  
ATOM  11174  N   ASP A 711     146.536 197.446 125.300  1.00  0.450          N  
ATOM  11175  CA  ASP A 711     146.341 197.519 123.845  1.00  0.510          C  
ATOM  11176  C   ASP A 711     147.656 197.445 123.085  1.00  0.470          C  
ATOM  11177  O   ASP A 711     147.732 196.887 121.989  1.00  0.550          O  
ATOM  11178  CB  ASP A 711     145.611 198.800 123.437  1.00  0.690          C  
ATOM  11179  CG  ASP A 711     144.112 198.820 123.778  1.00  0.690          C  
ATOM  11180  OD1 ASP A 711     143.553 197.794 124.102  1.00  0.690          O  
ATOM  11181  OD2 ASP A 711     143.537 199.878 123.682  1.00  0.690          O  
ATOM  11182  H   ASP A 711     146.209 198.183 125.934  1.00  0.540          H  
ATOM  11183  HA  ASP A 711     145.731 196.667 123.545  1.00  0.610          H  
ATOM  11184 1HB  ASP A 711     146.084 199.649 123.934  1.00  0.830          H  
ATOM  11185 2HB  ASP A 711     145.729 198.951 122.364  1.00  0.830          H  
ATOM  11186  N   ASN A 712     148.702 198.018 123.675  1.00  0.390          N  
ATOM  11187  CA  ASN A 712     150.007 198.036 123.045  1.00  0.390          C  
ATOM  11188  C   ASN A 712     150.941 196.921 123.530  1.00  0.390          C  
ATOM  11189  O   ASN A 712     152.115 196.899 123.160  1.00  0.720          O  
ATOM  11190  CB  ASN A 712     150.651 199.391 123.250  1.00  0.550          C  
ATOM  11191  CG  ASN A 712     149.924 200.486 122.509  1.00  0.550          C  
ATOM  11192  OD1 ASN A 712     149.395 200.285 121.409  1.00  0.550          O  
ATOM  11193  ND2 ASN A 712     149.890 201.654 123.097  1.00  0.550          N  
ATOM  11194  H   ASN A 712     148.572 198.474 124.569  1.00  0.470          H  
ATOM  11195  HA  ASN A 712     149.868 197.885 121.973  1.00  0.470          H  
ATOM  11196 1HB  ASN A 712     150.663 199.629 124.315  1.00  0.660          H  
ATOM  11197 2HB  ASN A 712     151.685 199.361 122.909  1.00  0.660          H  
ATOM  11198 1HD2 ASN A 712     149.425 202.422 122.655  1.00  0.660          H  
ATOM  11199 2HD2 ASN A 712     150.332 201.785 123.983  1.00  0.660          H  
ATOM  11200  N   ILE A 713     150.454 196.002 124.365  1.00  0.370          N  
ATOM  11201  CA  ILE A 713     151.311 194.913 124.815  1.00  0.380          C  
ATOM  11202  C   ILE A 713     150.739 193.625 124.298  1.00  0.390          C  
ATOM  11203  O   ILE A 713     149.834 193.033 124.883  1.00  0.530          O  
ATOM  11204  CB  ILE A 713     151.479 194.854 126.341  1.00  0.530          C  
ATOM  11205  CG1 ILE A 713     152.131 196.187 126.856  1.00  0.530          C  
ATOM  11206  CG2 ILE A 713     152.285 193.603 126.737  1.00  0.530          C  
ATOM  11207  CD1 ILE A 713     152.211 196.339 128.385  1.00  0.530          C  
ATOM  11208  H   ILE A 713     149.457 195.997 124.601  1.00  0.440          H  
ATOM  11209  HA  ILE A 713     152.302 195.031 124.380  1.00  0.460          H  
ATOM  11210  HB  ILE A 713     150.498 194.790 126.794  1.00  0.630          H  
ATOM  11211 1HG1 ILE A 713     153.140 196.251 126.451  1.00  0.630          H  
ATOM  11212 2HG1 ILE A 713     151.553 197.024 126.470  1.00  0.630          H  
ATOM  11213 1HG2 ILE A 713     152.343 193.588 127.782  1.00  0.630          H  
ATOM  11214 2HG2 ILE A 713     151.791 192.695 126.402  1.00  0.630          H  
ATOM  11215 3HG2 ILE A 713     153.284 193.648 126.304  1.00  0.630          H  
ATOM  11216 1HD1 ILE A 713     152.675 197.292 128.624  1.00  0.630          H  
ATOM  11217 2HD1 ILE A 713     151.215 196.313 128.807  1.00  0.630          H  
ATOM  11218 3HD1 ILE A 713     152.804 195.542 128.823  1.00  0.630          H  
ATOM  11219  N   ARG A 714     151.309 193.175 123.208  1.00  0.300          N  
ATOM  11220  CA  ARG A 714     150.831 192.006 122.517  1.00  0.350          C  
ATOM  11221  C   ARG A 714     151.514 190.779 123.078  1.00  0.260          C  
ATOM  11222  O   ARG A 714     152.694 190.841 123.437  1.00  0.250          O  
ATOM  11223  CB  ARG A 714     151.082 192.162 121.016  1.00  0.470          C  
ATOM  11224  CG  ARG A 714     150.500 191.080 120.089  1.00  0.470          C  
ATOM  11225  CD  ARG A 714     150.718 191.436 118.659  1.00  0.470          C  
ATOM  11226  NE  ARG A 714     150.309 190.370 117.746  1.00  0.470          N  
ATOM  11227  CZ  ARG A 714     149.066 190.185 117.233  1.00  0.470          C  
ATOM  11228  NH1 ARG A 714     148.066 190.993 117.555  1.00  0.470          N  
ATOM  11229  NH2 ARG A 714     148.855 189.186 116.395  1.00  0.470          N  
ATOM  11230  H   ARG A 714     152.079 193.703 122.818  1.00  0.360          H  
ATOM  11231  HA  ARG A 714     149.755 191.916 122.681  1.00  0.420          H  
ATOM  11232 1HB  ARG A 714     150.677 193.119 120.689  1.00  0.560          H  
ATOM  11233 2HB  ARG A 714     152.158 192.191 120.839  1.00  0.560          H  
ATOM  11234 1HG  ARG A 714     150.977 190.128 120.251  1.00  0.560          H  
ATOM  11235 2HG  ARG A 714     149.430 190.983 120.264  1.00  0.560          H  
ATOM  11236 1HD  ARG A 714     150.173 192.343 118.407  1.00  0.560          H  
ATOM  11237 2HD  ARG A 714     151.785 191.606 118.503  1.00  0.560          H  
ATOM  11238  HE  ARG A 714     151.057 189.703 117.459  1.00  0.560          H  
ATOM  11239 1HH1 ARG A 714     148.215 191.761 118.190  1.00  0.560          H  
ATOM  11240 2HH1 ARG A 714     147.149 190.842 117.160  1.00  0.560          H  
ATOM  11241 1HH2 ARG A 714     149.632 188.566 116.118  1.00  0.560          H  
ATOM  11242 2HH2 ARG A 714     147.951 189.040 115.988  1.00  0.560          H  
ATOM  11243  N   LYS A 715     150.806 189.651 123.056  1.00  0.200          N  
ATOM  11244  CA  LYS A 715     151.306 188.353 123.514  1.00  0.190          C  
ATOM  11245  C   LYS A 715     152.590 187.916 122.813  1.00  0.180          C  
ATOM  11246  O   LYS A 715     153.363 187.152 123.373  1.00  0.240          O  
ATOM  11247  CB  LYS A 715     150.208 187.309 123.368  1.00  0.270          C  
ATOM  11248  CG  LYS A 715     149.083 187.457 124.381  1.00  0.270          C  
ATOM  11249  CD  LYS A 715     147.982 186.434 124.144  1.00  0.270          C  
ATOM  11250  CE  LYS A 715     146.914 186.505 125.241  1.00  0.270          C  
ATOM  11251  NZ  LYS A 715     145.770 185.573 124.984  1.00  0.270          N  
ATOM  11252  H   LYS A 715     149.849 189.706 122.735  1.00  0.240          H  
ATOM  11253  HA  LYS A 715     151.537 188.438 124.571  1.00  0.230          H  
ATOM  11254 1HB  LYS A 715     149.773 187.392 122.376  1.00  0.320          H  
ATOM  11255 2HB  LYS A 715     150.623 186.311 123.464  1.00  0.320          H  
ATOM  11256 1HG  LYS A 715     149.487 187.306 125.386  1.00  0.320          H  
ATOM  11257 2HG  LYS A 715     148.668 188.462 124.329  1.00  0.320          H  
ATOM  11258 1HD  LYS A 715     147.514 186.636 123.185  1.00  0.320          H  
ATOM  11259 2HD  LYS A 715     148.406 185.425 124.120  1.00  0.320          H  
ATOM  11260 1HE  LYS A 715     147.377 186.231 126.192  1.00  0.320          H  
ATOM  11261 2HE  LYS A 715     146.534 187.523 125.316  1.00  0.320          H  
ATOM  11262 1HZ  LYS A 715     145.109 185.646 125.748  1.00  0.320          H  
ATOM  11263 2HZ  LYS A 715     145.316 185.816 124.122  1.00  0.320          H  
ATOM  11264 3HZ  LYS A 715     146.111 184.595 124.920  1.00  0.320          H  
ATOM  11265  N   ASP A 716     152.855 188.458 121.629  1.00  0.170          N  
ATOM  11266  CA  ASP A 716     154.048 188.165 120.828  1.00  0.180          C  
ATOM  11267  C   ASP A 716     155.333 188.599 121.533  1.00  0.200          C  
ATOM  11268  O   ASP A 716     156.435 188.241 121.123  1.00  0.260          O  
ATOM  11269  CB  ASP A 716     153.971 188.830 119.458  1.00  0.250          C  
ATOM  11270  CG  ASP A 716     152.989 188.153 118.525  1.00  0.250          C  
ATOM  11271  OD1 ASP A 716     152.584 187.047 118.803  1.00  0.250          O  
ATOM  11272  OD2 ASP A 716     152.641 188.748 117.535  1.00  0.250          O  
ATOM  11273  H   ASP A 716     152.172 189.094 121.256  1.00  0.200          H  
ATOM  11274  HA  ASP A 716     154.099 187.088 120.680  1.00  0.220          H  
ATOM  11275 1HB  ASP A 716     153.687 189.875 119.579  1.00  0.300          H  
ATOM  11276 2HB  ASP A 716     154.959 188.812 118.993  1.00  0.300          H  
ATOM  11277  N   THR A 717     155.180 189.391 122.590  1.00  0.190          N  
ATOM  11278  CA  THR A 717     156.260 189.881 123.424  1.00  0.250          C  
ATOM  11279  C   THR A 717     156.858 188.720 124.245  1.00  0.200          C  
ATOM  11280  O   THR A 717     157.982 188.813 124.751  1.00  0.260          O  
ATOM  11281  CB  THR A 717     155.723 190.985 124.385  1.00  0.330          C  
ATOM  11282  OG1 THR A 717     155.134 192.043 123.615  1.00  0.330          O  
ATOM  11283  CG2 THR A 717     156.841 191.563 125.246  1.00  0.330          C  
ATOM  11284  H   THR A 717     154.239 189.680 122.854  1.00  0.230          H  
ATOM  11285  HA  THR A 717     157.030 190.305 122.786  1.00  0.300          H  
ATOM  11286  HB  THR A 717     154.962 190.568 125.020  1.00  0.390          H  
ATOM  11287  HG1 THR A 717     154.231 191.764 123.355  1.00  0.390          H  
ATOM  11288 1HG2 THR A 717     156.437 192.337 125.893  1.00  0.390          H  
ATOM  11289 2HG2 THR A 717     157.288 190.804 125.856  1.00  0.390          H  
ATOM  11290 3HG2 THR A 717     157.592 191.991 124.592  1.00  0.390          H  
ATOM  11291  N   PHE A 718     156.078 187.651 124.416  1.00  0.200          N  
ATOM  11292  CA  PHE A 718     156.446 186.507 125.234  1.00  0.180          C  
ATOM  11293  C   PHE A 718     156.759 185.281 124.378  1.00  0.190          C  
ATOM  11294  O   PHE A 718     156.084 185.027 123.386  1.00  0.220          O  
ATOM  11295  CB  PHE A 718     155.266 186.221 126.174  1.00  0.260          C  
ATOM  11296  CG  PHE A 718     155.044 187.321 127.162  1.00  0.260          C  
ATOM  11297  CD1 PHE A 718     154.361 188.462 126.799  1.00  0.260          C  
ATOM  11298  CD2 PHE A 718     155.507 187.232 128.433  1.00  0.260          C  
ATOM  11299  CE1 PHE A 718     154.190 189.483 127.687  1.00  0.260          C  
ATOM  11300  CE2 PHE A 718     155.317 188.259 129.313  1.00  0.260          C  
ATOM  11301  CZ  PHE A 718     154.678 189.363 128.939  1.00  0.260          C  
ATOM  11302  H   PHE A 718     155.170 187.615 123.945  1.00  0.240          H  
ATOM  11303  HA  PHE A 718     157.331 186.757 125.816  1.00  0.220          H  
ATOM  11304 1HB  PHE A 718     154.359 186.114 125.585  1.00  0.310          H  
ATOM  11305 2HB  PHE A 718     155.426 185.284 126.706  1.00  0.310          H  
ATOM  11306  HD1 PHE A 718     153.968 188.550 125.785  1.00  0.310          H  
ATOM  11307  HD2 PHE A 718     156.046 186.336 128.744  1.00  0.310          H  
ATOM  11308  HE1 PHE A 718     153.662 190.386 127.382  1.00  0.310          H  
ATOM  11309  HE2 PHE A 718     155.696 188.206 130.323  1.00  0.310          H  
ATOM  11310  HZ  PHE A 718     154.565 190.144 129.656  1.00  0.310          H  
ATOM  11311  N   PHE A 719     157.774 184.514 124.782  1.00  0.180          N  
ATOM  11312  CA  PHE A 719     158.189 183.286 124.097  1.00  0.190          C  
ATOM  11313  C   PHE A 719     158.222 182.052 124.967  1.00  0.200          C  
ATOM  11314  O   PHE A 719     158.271 182.153 126.192  1.00  0.250          O  
ATOM  11315  CB  PHE A 719     159.554 183.481 123.437  1.00  0.260          C  
ATOM  11316  CG  PHE A 719     159.484 184.438 122.340  1.00  0.260          C  
ATOM  11317  CD1 PHE A 719     159.565 185.795 122.572  1.00  0.260          C  
ATOM  11318  CD2 PHE A 719     159.310 183.984 121.044  1.00  0.260          C  
ATOM  11319  CE1 PHE A 719     159.446 186.665 121.541  1.00  0.260          C  
ATOM  11320  CE2 PHE A 719     159.193 184.859 120.020  1.00  0.260          C  
ATOM  11321  CZ  PHE A 719     159.252 186.207 120.276  1.00  0.260          C  
ATOM  11322  H   PHE A 719     158.322 184.836 125.577  1.00  0.220          H  
ATOM  11323  HA  PHE A 719     157.471 183.092 123.322  1.00  0.230          H  
ATOM  11324 1HB  PHE A 719     160.264 183.841 124.171  1.00  0.310          H  
ATOM  11325 2HB  PHE A 719     159.929 182.536 123.054  1.00  0.310          H  
ATOM  11326  HD1 PHE A 719     159.701 186.166 123.593  1.00  0.310          H  
ATOM  11327  HD2 PHE A 719     159.247 182.908 120.851  1.00  0.310          H  
ATOM  11328  HE1 PHE A 719     159.485 187.717 121.722  1.00  0.310          H  
ATOM  11329  HE2 PHE A 719     159.038 184.497 119.006  1.00  0.310          H  
ATOM  11330  HZ  PHE A 719     159.139 186.917 119.478  1.00  0.310          H  
ATOM  11331  N   LEU A 720     158.115 180.875 124.324  1.00  0.280          N  
ATOM  11332  CA  LEU A 720     158.228 179.605 125.054  1.00  0.240          C  
ATOM  11333  C   LEU A 720     159.633 179.391 125.634  1.00  0.190          C  
ATOM  11334  O   LEU A 720     159.791 178.800 126.706  1.00  0.200          O  
ATOM  11335  CB  LEU A 720     157.946 178.393 124.142  1.00  0.350          C  
ATOM  11336  CG  LEU A 720     156.506 178.168 123.591  1.00  0.350          C  
ATOM  11337  CD1 LEU A 720     156.567 177.015 122.630  1.00  0.350          C  
ATOM  11338  CD2 LEU A 720     155.510 177.837 124.703  1.00  0.350          C  
ATOM  11339  H   LEU A 720     157.975 180.872 123.300  1.00  0.340          H  
ATOM  11340  HA  LEU A 720     157.522 179.624 125.880  1.00  0.290          H  
ATOM  11341 1HB  LEU A 720     158.604 178.480 123.271  1.00  0.420          H  
ATOM  11342 2HB  LEU A 720     158.234 177.493 124.682  1.00  0.420          H  
ATOM  11343  HG  LEU A 720     156.181 179.065 123.049  1.00  0.420          H  
ATOM  11344 1HD1 LEU A 720     155.583 176.843 122.203  1.00  0.420          H  
ATOM  11345 2HD1 LEU A 720     157.280 177.233 121.844  1.00  0.420          H  
ATOM  11346 3HD1 LEU A 720     156.892 176.136 123.166  1.00  0.420          H  
ATOM  11347 1HD2 LEU A 720     154.526 177.670 124.264  1.00  0.420          H  
ATOM  11348 2HD2 LEU A 720     155.833 176.936 125.225  1.00  0.420          H  
ATOM  11349 3HD2 LEU A 720     155.454 178.668 125.404  1.00  0.420          H  
ATOM  11350  N   THR A 721     160.656 179.806 124.885  1.00  0.200          N  
ATOM  11351  CA  THR A 721     162.038 179.651 125.337  1.00  0.180          C  
ATOM  11352  C   THR A 721     162.954 180.767 124.811  1.00  0.190          C  
ATOM  11353  O   THR A 721     162.583 181.519 123.897  1.00  0.220          O  
ATOM  11354  CB  THR A 721     162.592 178.261 124.997  1.00  0.260          C  
ATOM  11355  OG1 THR A 721     163.845 178.091 125.679  1.00  0.260          O  
ATOM  11356  CG2 THR A 721     162.775 178.102 123.517  1.00  0.260          C  
ATOM  11357  H   THR A 721     160.459 180.266 124.013  1.00  0.240          H  
ATOM  11358  HA  THR A 721     162.042 179.724 126.425  1.00  0.220          H  
ATOM  11359  HB  THR A 721     161.892 177.502 125.351  1.00  0.310          H  
ATOM  11360  HG1 THR A 721     163.649 177.943 126.615  1.00  0.310          H  
ATOM  11361 1HG2 THR A 721     163.162 177.110 123.301  1.00  0.310          H  
ATOM  11362 2HG2 THR A 721     161.814 178.228 123.030  1.00  0.310          H  
ATOM  11363 3HG2 THR A 721     163.460 178.831 123.163  1.00  0.310          H  
ATOM  11364  N   VAL A 722     164.184 180.837 125.351  1.00  0.210          N  
ATOM  11365  CA  VAL A 722     165.145 181.871 124.937  1.00  0.210          C  
ATOM  11366  C   VAL A 722     165.518 181.686 123.493  1.00  0.200          C  
ATOM  11367  O   VAL A 722     165.538 182.645 122.726  1.00  0.210          O  
ATOM  11368  CB  VAL A 722     166.440 181.872 125.783  1.00  0.290          C  
ATOM  11369  CG1 VAL A 722     167.446 182.875 125.187  1.00  0.290          C  
ATOM  11370  CG2 VAL A 722     166.157 182.249 127.212  1.00  0.290          C  
ATOM  11371  H   VAL A 722     164.424 180.156 126.062  1.00  0.250          H  
ATOM  11372  HA  VAL A 722     164.682 182.848 125.014  1.00  0.250          H  
ATOM  11373  HB  VAL A 722     166.884 180.879 125.750  1.00  0.350          H  
ATOM  11374 1HG1 VAL A 722     168.352 182.859 125.783  1.00  0.350          H  
ATOM  11375 2HG1 VAL A 722     167.691 182.624 124.165  1.00  0.350          H  
ATOM  11376 3HG1 VAL A 722     167.019 183.879 125.209  1.00  0.350          H  
ATOM  11377 1HG2 VAL A 722     167.084 182.229 127.785  1.00  0.350          H  
ATOM  11378 2HG2 VAL A 722     165.752 183.239 127.245  1.00  0.350          H  
ATOM  11379 3HG2 VAL A 722     165.451 181.549 127.659  1.00  0.350          H  
ATOM  11380  N   HIS A 723     165.782 180.451 123.101  1.00  0.220          N  
ATOM  11381  CA  HIS A 723     166.176 180.190 121.735  1.00  0.220          C  
ATOM  11382  C   HIS A 723     165.154 180.801 120.774  1.00  0.210          C  
ATOM  11383  O   HIS A 723     165.535 181.512 119.846  1.00  0.220          O  
ATOM  11384  CB  HIS A 723     166.345 178.680 121.543  1.00  0.310          C  
ATOM  11385  CG  HIS A 723     166.883 178.274 120.247  1.00  0.310          C  
ATOM  11386  ND1 HIS A 723     168.150 178.626 119.825  1.00  0.310          N  
ATOM  11387  CD2 HIS A 723     166.379 177.481 119.297  1.00  0.310          C  
ATOM  11388  CE1 HIS A 723     168.383 178.085 118.654  1.00  0.310          C  
ATOM  11389  NE2 HIS A 723     167.332 177.376 118.315  1.00  0.310          N  
ATOM  11390  H   HIS A 723     165.770 179.704 123.782  1.00  0.260          H  
ATOM  11391  HA  HIS A 723     167.134 180.663 121.532  1.00  0.260          H  
ATOM  11392 1HB  HIS A 723     166.974 178.265 122.325  1.00  0.370          H  
ATOM  11393 2HB  HIS A 723     165.372 178.205 121.642  1.00  0.370          H  
ATOM  11394  HD1 HIS A 723     168.850 179.115 120.351  1.00  0.370          H  
ATOM  11395  HD2 HIS A 723     165.430 176.951 119.202  1.00  0.370          H  
ATOM  11396  HE1 HIS A 723     169.335 178.247 118.148  1.00  0.370          H  
ATOM  11397  N   ASP A 724     163.868 180.568 121.021  1.00  0.210          N  
ATOM  11398  CA  ASP A 724     162.801 181.104 120.193  1.00  0.220          C  
ATOM  11399  C   ASP A 724     162.766 182.633 120.201  1.00  0.200          C  
ATOM  11400  O   ASP A 724     162.590 183.256 119.150  1.00  0.210          O  
ATOM  11401  CB  ASP A 724     161.482 180.523 120.678  1.00  0.300          C  
ATOM  11402  CG  ASP A 724     161.363 179.046 120.316  1.00  0.300          C  
ATOM  11403  OD1 ASP A 724     162.109 178.579 119.487  1.00  0.300          O  
ATOM  11404  OD2 ASP A 724     160.510 178.391 120.873  1.00  0.300          O  
ATOM  11405  H   ASP A 724     163.631 179.964 121.788  1.00  0.250          H  
ATOM  11406  HA  ASP A 724     162.971 180.776 119.173  1.00  0.260          H  
ATOM  11407 1HB  ASP A 724     161.438 180.617 121.759  1.00  0.360          H  
ATOM  11408 2HB  ASP A 724     160.636 181.077 120.280  1.00  0.360          H  
ATOM  11409  N   ALA A 725     162.992 183.257 121.366  1.00  0.190          N  
ATOM  11410  CA  ALA A 725     163.017 184.723 121.414  1.00  0.200          C  
ATOM  11411  C   ALA A 725     164.114 185.274 120.498  1.00  0.200          C  
ATOM  11412  O   ALA A 725     163.940 186.312 119.842  1.00  0.210          O  
ATOM  11413  CB  ALA A 725     163.240 185.204 122.842  1.00  0.280          C  
ATOM  11414  H   ALA A 725     163.070 182.703 122.229  1.00  0.230          H  
ATOM  11415  HA  ALA A 725     162.063 185.091 121.052  1.00  0.240          H  
ATOM  11416 1HB  ALA A 725     163.236 186.292 122.864  1.00  0.330          H  
ATOM  11417 2HB  ALA A 725     162.449 184.824 123.480  1.00  0.330          H  
ATOM  11418 3HB  ALA A 725     164.200 184.835 123.198  1.00  0.330          H  
ATOM  11419  N   ILE A 726     165.250 184.579 120.459  1.00  0.200          N  
ATOM  11420  CA  ILE A 726     166.370 185.006 119.640  1.00  0.220          C  
ATOM  11421  C   ILE A 726     166.119 184.718 118.173  1.00  0.230          C  
ATOM  11422  O   ILE A 726     166.424 185.563 117.330  1.00  0.240          O  
ATOM  11423  CB  ILE A 726     167.703 184.407 120.124  1.00  0.300          C  
ATOM  11424  CG1 ILE A 726     167.987 184.881 121.608  1.00  0.300          C  
ATOM  11425  CG2 ILE A 726     168.856 184.802 119.165  1.00  0.300          C  
ATOM  11426  CD1 ILE A 726     168.038 186.389 121.834  1.00  0.300          C  
ATOM  11427  H   ILE A 726     165.324 183.742 121.054  1.00  0.240          H  
ATOM  11428  HA  ILE A 726     166.448 186.082 119.708  1.00  0.260          H  
ATOM  11429  HB  ILE A 726     167.613 183.315 120.154  1.00  0.360          H  
ATOM  11430 1HG1 ILE A 726     167.210 184.476 122.252  1.00  0.360          H  
ATOM  11431 2HG1 ILE A 726     168.939 184.457 121.918  1.00  0.360          H  
ATOM  11432 1HG2 ILE A 726     169.786 184.364 119.519  1.00  0.360          H  
ATOM  11433 2HG2 ILE A 726     168.647 184.428 118.165  1.00  0.360          H  
ATOM  11434 3HG2 ILE A 726     168.957 185.885 119.123  1.00  0.360          H  
ATOM  11435 1HD1 ILE A 726     168.231 186.583 122.869  1.00  0.360          H  
ATOM  11436 2HD1 ILE A 726     168.819 186.840 121.236  1.00  0.360          H  
ATOM  11437 3HD1 ILE A 726     167.098 186.839 121.584  1.00  0.360          H  
ATOM  11438  N   LEU A 727     165.596 183.539 117.852  1.00  0.240          N  
ATOM  11439  CA  LEU A 727     165.325 183.201 116.465  1.00  0.270          C  
ATOM  11440  C   LEU A 727     164.328 184.181 115.874  1.00  0.270          C  
ATOM  11441  O   LEU A 727     164.469 184.578 114.716  1.00  0.290          O  
ATOM  11442  CB  LEU A 727     164.758 181.800 116.385  1.00  0.370          C  
ATOM  11443  CG  LEU A 727     165.698 180.644 116.716  1.00  0.370          C  
ATOM  11444  CD1 LEU A 727     164.858 179.409 116.799  1.00  0.370          C  
ATOM  11445  CD2 LEU A 727     166.780 180.524 115.662  1.00  0.370          C  
ATOM  11446  H   LEU A 727     165.405 182.860 118.594  1.00  0.290          H  
ATOM  11447  HA  LEU A 727     166.248 183.276 115.900  1.00  0.320          H  
ATOM  11448 1HB  LEU A 727     163.913 181.741 117.069  1.00  0.440          H  
ATOM  11449 2HB  LEU A 727     164.394 181.646 115.377  1.00  0.440          H  
ATOM  11450  HG  LEU A 727     166.178 180.791 117.670  1.00  0.440          H  
ATOM  11451 1HD1 LEU A 727     165.465 178.573 117.007  1.00  0.440          H  
ATOM  11452 2HD1 LEU A 727     164.116 179.519 117.586  1.00  0.440          H  
ATOM  11453 3HD1 LEU A 727     164.373 179.245 115.898  1.00  0.440          H  
ATOM  11454 1HD2 LEU A 727     167.419 179.676 115.905  1.00  0.440          H  
ATOM  11455 2HD2 LEU A 727     166.336 180.375 114.707  1.00  0.440          H  
ATOM  11456 3HD2 LEU A 727     167.388 181.421 115.631  1.00  0.440          H  
ATOM  11457  N   TYR A 728     163.328 184.581 116.664  1.00  0.260          N  
ATOM  11458  CA  TYR A 728     162.361 185.576 116.242  1.00  0.280          C  
ATOM  11459  C   TYR A 728     163.056 186.867 115.855  1.00  0.280          C  
ATOM  11460  O   TYR A 728     162.805 187.412 114.776  1.00  0.300          O  
ATOM  11461  CB  TYR A 728     161.370 185.848 117.357  1.00  0.380          C  
ATOM  11462  CG  TYR A 728     160.472 187.034 117.114  1.00  0.380          C  
ATOM  11463  CD1 TYR A 728     159.340 186.930 116.334  1.00  0.380          C  
ATOM  11464  CD2 TYR A 728     160.806 188.259 117.706  1.00  0.380          C  
ATOM  11465  CE1 TYR A 728     158.541 188.040 116.148  1.00  0.380          C  
ATOM  11466  CE2 TYR A 728     160.019 189.357 117.518  1.00  0.380          C  
ATOM  11467  CZ  TYR A 728     158.885 189.259 116.744  1.00  0.380          C  
ATOM  11468  OH  TYR A 728     158.087 190.372 116.554  1.00  0.380          O  
ATOM  11469  H   TYR A 728     163.227 184.170 117.598  1.00  0.310          H  
ATOM  11470  HA  TYR A 728     161.830 185.198 115.370  1.00  0.340          H  
ATOM  11471 1HB  TYR A 728     160.748 184.969 117.487  1.00  0.460          H  
ATOM  11472 2HB  TYR A 728     161.903 186.006 118.291  1.00  0.460          H  
ATOM  11473  HD1 TYR A 728     159.070 185.978 115.872  1.00  0.460          H  
ATOM  11474  HD2 TYR A 728     161.696 188.337 118.323  1.00  0.460          H  
ATOM  11475  HE1 TYR A 728     157.641 187.961 115.537  1.00  0.460          H  
ATOM  11476  HE2 TYR A 728     160.287 190.304 117.981  1.00  0.460          H  
ATOM  11477  HH  TYR A 728     157.312 190.130 116.032  1.00  0.460          H  
ATOM  11478  N   LEU A 729     163.924 187.368 116.735  1.00  0.240          N  
ATOM  11479  CA  LEU A 729     164.629 188.599 116.450  1.00  0.240          C  
ATOM  11480  C   LEU A 729     165.516 188.462 115.227  1.00  0.270          C  
ATOM  11481  O   LEU A 729     165.566 189.375 114.400  1.00  0.290          O  
ATOM  11482  CB  LEU A 729     165.448 188.990 117.680  1.00  0.340          C  
ATOM  11483  CG  LEU A 729     164.614 189.445 118.896  1.00  0.340          C  
ATOM  11484  CD1 LEU A 729     165.493 189.520 120.114  1.00  0.340          C  
ATOM  11485  CD2 LEU A 729     164.005 190.813 118.606  1.00  0.340          C  
ATOM  11486  H   LEU A 729     164.066 186.897 117.637  1.00  0.290          H  
ATOM  11487  HA  LEU A 729     163.894 189.363 116.228  1.00  0.290          H  
ATOM  11488 1HB  LEU A 729     166.041 188.126 117.986  1.00  0.400          H  
ATOM  11489 2HB  LEU A 729     166.126 189.798 117.409  1.00  0.400          H  
ATOM  11490  HG  LEU A 729     163.826 188.727 119.093  1.00  0.400          H  
ATOM  11491 1HD1 LEU A 729     164.903 189.835 120.976  1.00  0.400          H  
ATOM  11492 2HD1 LEU A 729     165.915 188.537 120.311  1.00  0.400          H  
ATOM  11493 3HD1 LEU A 729     166.283 190.221 119.941  1.00  0.400          H  
ATOM  11494 1HD2 LEU A 729     163.447 191.113 119.439  1.00  0.400          H  
ATOM  11495 2HD2 LEU A 729     164.791 191.537 118.420  1.00  0.400          H  
ATOM  11496 3HD2 LEU A 729     163.347 190.780 117.751  1.00  0.400          H  
ATOM  11497  N   GLN A 730     166.185 187.319 115.071  1.00  0.270          N  
ATOM  11498  CA  GLN A 730     167.025 187.136 113.904  1.00  0.310          C  
ATOM  11499  C   GLN A 730     166.179 187.167 112.642  1.00  0.360          C  
ATOM  11500  O   GLN A 730     166.558 187.788 111.651  1.00  0.410          O  
ATOM  11501  CB  GLN A 730     167.758 185.799 113.965  1.00  0.420          C  
ATOM  11502  CG  GLN A 730     168.852 185.697 115.002  1.00  0.420          C  
ATOM  11503  CD  GLN A 730     169.446 184.310 115.019  1.00  0.420          C  
ATOM  11504  OE1 GLN A 730     168.980 183.438 114.273  1.00  0.420          O  
ATOM  11505  NE2 GLN A 730     170.461 184.091 115.843  1.00  0.420          N  
ATOM  11506  H   GLN A 730     166.134 186.595 115.794  1.00  0.320          H  
ATOM  11507  HA  GLN A 730     167.747 187.948 113.859  1.00  0.370          H  
ATOM  11508 1HB  GLN A 730     167.032 185.023 114.199  1.00  0.500          H  
ATOM  11509 2HB  GLN A 730     168.157 185.567 113.002  1.00  0.500          H  
ATOM  11510 1HG  GLN A 730     169.639 186.406 114.755  1.00  0.500          H  
ATOM  11511 2HG  GLN A 730     168.448 185.919 115.981  1.00  0.500          H  
ATOM  11512 1HE2 GLN A 730     170.886 183.185 115.886  1.00  0.500          H  
ATOM  11513 2HE2 GLN A 730     170.810 184.831 116.419  1.00  0.500          H  
ATOM  11514  N   ASN A 731     165.012 186.523 112.679  1.00  0.360          N  
ATOM  11515  CA  ASN A 731     164.132 186.490 111.527  1.00  0.440          C  
ATOM  11516  C   ASN A 731     163.672 187.889 111.156  1.00  0.460          C  
ATOM  11517  O   ASN A 731     163.685 188.260 109.984  1.00  0.540          O  
ATOM  11518  CB  ASN A 731     162.927 185.605 111.786  1.00  0.580          C  
ATOM  11519  CG  ASN A 731     162.114 185.380 110.551  1.00  0.580          C  
ATOM  11520  OD1 ASN A 731     161.216 186.159 110.222  1.00  0.580          O  
ATOM  11521  ND2 ASN A 731     162.412 184.314 109.851  1.00  0.580          N  
ATOM  11522  H   ASN A 731     164.760 185.982 113.512  1.00  0.430          H  
ATOM  11523  HA  ASN A 731     164.687 186.092 110.678  1.00  0.530          H  
ATOM  11524 1HB  ASN A 731     163.259 184.648 112.184  1.00  0.700          H  
ATOM  11525 2HB  ASN A 731     162.294 186.067 112.545  1.00  0.700          H  
ATOM  11526 1HD2 ASN A 731     161.909 184.107 109.013  1.00  0.700          H  
ATOM  11527 2HD2 ASN A 731     163.158 183.708 110.148  1.00  0.700          H  
ATOM  11528  N   GLN A 732     163.260 188.677 112.154  1.00  0.430          N  
ATOM  11529  CA  GLN A 732     162.778 190.020 111.872  1.00  0.500          C  
ATOM  11530  C   GLN A 732     163.853 190.940 111.310  1.00  0.540          C  
ATOM  11531  O   GLN A 732     163.585 191.727 110.404  1.00  0.580          O  
ATOM  11532  CB  GLN A 732     162.224 190.667 113.148  1.00  0.670          C  
ATOM  11533  CG  GLN A 732     160.929 190.080 113.684  1.00  0.670          C  
ATOM  11534  CD  GLN A 732     159.779 190.278 112.734  1.00  0.670          C  
ATOM  11535  OE1 GLN A 732     159.854 191.096 111.823  1.00  0.670          O  
ATOM  11536  NE2 GLN A 732     158.707 189.558 112.956  1.00  0.670          N  
ATOM  11537  H   GLN A 732     163.249 188.310 113.110  1.00  0.520          H  
ATOM  11538  HA  GLN A 732     161.988 189.944 111.128  1.00  0.600          H  
ATOM  11539 1HB  GLN A 732     162.972 190.580 113.940  1.00  0.810          H  
ATOM  11540 2HB  GLN A 732     162.064 191.731 112.968  1.00  0.810          H  
ATOM  11541 1HG  GLN A 732     161.058 189.010 113.837  1.00  0.810          H  
ATOM  11542 2HG  GLN A 732     160.687 190.564 114.628  1.00  0.810          H  
ATOM  11543 1HE2 GLN A 732     157.877 189.646 112.360  1.00  0.810          H  
ATOM  11544 2HE2 GLN A 732     158.686 188.917 113.716  1.00  0.810          H  
ATOM  11545  N   VAL A 733     165.074 190.811 111.801  1.00  0.540          N  
ATOM  11546  CA  VAL A 733     166.151 191.665 111.348  1.00  0.600          C  
ATOM  11547  C   VAL A 733     166.739 191.276 109.991  1.00  0.710          C  
ATOM  11548  O   VAL A 733     167.038 192.146 109.170  1.00  0.890          O  
ATOM  11549  CB  VAL A 733     167.267 191.723 112.415  1.00  0.820          C  
ATOM  11550  CG1 VAL A 733     168.496 192.503 111.889  1.00  0.820          C  
ATOM  11551  CG2 VAL A 733     166.712 192.407 113.676  1.00  0.820          C  
ATOM  11552  H   VAL A 733     165.235 190.151 112.571  1.00  0.650          H  
ATOM  11553  HA  VAL A 733     165.743 192.671 111.253  1.00  0.720          H  
ATOM  11554  HB  VAL A 733     167.585 190.704 112.658  1.00  0.980          H  
ATOM  11555 1HG1 VAL A 733     169.261 192.530 112.664  1.00  0.980          H  
ATOM  11556 2HG1 VAL A 733     168.908 192.020 111.004  1.00  0.980          H  
ATOM  11557 3HG1 VAL A 733     168.198 193.522 111.637  1.00  0.980          H  
ATOM  11558 1HG2 VAL A 733     167.481 192.445 114.447  1.00  0.980          H  
ATOM  11559 2HG2 VAL A 733     166.398 193.420 113.432  1.00  0.980          H  
ATOM  11560 3HG2 VAL A 733     165.856 191.854 114.056  1.00  0.980          H  
ATOM  11561  N   LYS A 734     166.990 189.990 109.781  1.00  0.660          N  
ATOM  11562  CA  LYS A 734     167.723 189.532 108.613  1.00  0.830          C  
ATOM  11563  C   LYS A 734     167.380 189.972 107.204  1.00  1.050          C  
ATOM  11564  O   LYS A 734     166.328 189.560 106.721  1.00  1.040          O  
ATOM  11565  CB  LYS A 734     167.847 188.002 108.647  1.00  1.090          C  
ATOM  11566  CG  LYS A 734     168.881 187.475 109.672  1.00  1.090          C  
ATOM  11567  CD  LYS A 734     168.918 185.945 109.704  1.00  1.090          C  
ATOM  11568  CE  LYS A 734     170.010 185.424 110.646  1.00  1.090          C  
ATOM  11569  NZ  LYS A 734     169.976 183.932 110.769  1.00  1.090          N  
ATOM  11570  H   LYS A 734     166.700 189.297 110.475  1.00  0.790          H  
ATOM  11571  HA  LYS A 734     168.741 189.891 108.766  1.00  1.000          H  
ATOM  11572 1HB  LYS A 734     166.876 187.583 108.932  1.00  1.310          H  
ATOM  11573 2HB  LYS A 734     168.090 187.603 107.677  1.00  1.310          H  
ATOM  11574 1HG  LYS A 734     169.865 187.827 109.362  1.00  1.310          H  
ATOM  11575 2HG  LYS A 734     168.694 187.872 110.658  1.00  1.310          H  
ATOM  11576 1HD  LYS A 734     167.950 185.576 110.054  1.00  1.310          H  
ATOM  11577 2HD  LYS A 734     169.096 185.562 108.699  1.00  1.310          H  
ATOM  11578 1HE  LYS A 734     170.982 185.720 110.258  1.00  1.310          H  
ATOM  11579 2HE  LYS A 734     169.880 185.867 111.625  1.00  1.310          H  
ATOM  11580 1HZ  LYS A 734     170.708 183.626 111.397  1.00  1.310          H  
ATOM  11581 2HZ  LYS A 734     169.077 183.645 111.140  1.00  1.310          H  
ATOM  11582 3HZ  LYS A 734     170.114 183.511 109.863  1.00  1.310          H  
ATOM  11583  N   SER A 735     168.545 189.764 106.528  1.00  1.580          N  
ATOM  11584  CA  SER A 735     168.887 190.441 105.294  1.00  1.980          C  
ATOM  11585  C   SER A 735     168.610 189.443 104.188  1.00  2.150          C  
ATOM  11586  O   SER A 735     168.452 189.790 103.015  1.00  2.260          O  
ATOM  11587  CB  SER A 735     170.352 190.837 105.284  1.00  2.610          C  
ATOM  11588  OG  SER A 735     171.197 189.699 105.275  1.00  2.610          O  
ATOM  11589  H   SER A 735     168.732 188.793 106.375  1.00  1.900          H  
ATOM  11590  HA  SER A 735     168.251 191.320 105.165  1.00  2.380          H  
ATOM  11591 1HB  SER A 735     170.557 191.454 104.409  1.00  3.130          H  
ATOM  11592 2HB  SER A 735     170.562 191.440 106.165  1.00  3.130          H  
ATOM  11593  HG  SER A 735     172.086 190.042 105.438  1.00  3.130          H  
ATOM  11594  N   GLN A 736     168.500 188.172 104.581  1.00  2.560          N  
ATOM  11595  CA  GLN A 736     168.252 187.097 103.632  1.00  3.210          C  
ATOM  11596  C   GLN A 736     166.751 186.969 103.455  1.00  3.170          C  
ATOM  11597  O   GLN A 736     166.128 186.006 103.905  1.00  3.560          O  
ATOM  11598  CB  GLN A 736     168.871 185.786 104.117  1.00  4.230          C  
ATOM  11599  CG  GLN A 736     170.368 185.882 104.307  1.00  4.230          C  
ATOM  11600  CD  GLN A 736     171.066 186.201 103.017  1.00  4.230          C  
ATOM  11601  OE1 GLN A 736     171.042 185.411 102.070  1.00  4.230          O  
ATOM  11602  NE2 GLN A 736     171.678 187.381 102.956  1.00  4.230          N  
ATOM  11603  H   GLN A 736     168.600 187.956 105.556  1.00  3.070          H  
ATOM  11604  HA  GLN A 736     168.681 187.361 102.665  1.00  3.850          H  
ATOM  11605 1HB  GLN A 736     168.422 185.498 105.067  1.00  5.080          H  
ATOM  11606 2HB  GLN A 736     168.664 184.992 103.396  1.00  5.080          H  
ATOM  11607 1HG  GLN A 736     170.595 186.671 105.022  1.00  5.080          H  
ATOM  11608 2HG  GLN A 736     170.743 184.925 104.670  1.00  5.080          H  
ATOM  11609 1HE2 GLN A 736     172.153 187.656 102.118  1.00  5.080          H  
ATOM  11610 2HE2 GLN A 736     171.665 188.012 103.751  1.00  5.080          H  
ATOM  11611  N   GLU A 737     166.197 187.981 102.804  1.00  3.330          N  
ATOM  11612  CA  GLU A 737     164.769 188.171 102.613  1.00  3.830          C  
ATOM  11613  C   GLU A 737     164.433 188.892 101.322  1.00  4.260          C  
ATOM  11614  O   GLU A 737     165.135 189.808 100.896  1.00  4.610          O  
ATOM  11615  CB  GLU A 737     164.174 188.969 103.775  1.00  5.160          C  
ATOM  11616  CG  GLU A 737     162.661 189.255 103.652  1.00  5.160          C  
ATOM  11617  CD  GLU A 737     162.131 189.933 104.815  1.00  5.160          C  
ATOM  11618  OE1 GLU A 737     161.857 191.104 104.721  1.00  5.160          O  
ATOM  11619  OE2 GLU A 737     161.973 189.291 105.812  1.00  5.160          O  
ATOM  11620  H   GLU A 737     166.851 188.702 102.482  1.00  4.000          H  
ATOM  11621  HA  GLU A 737     164.296 187.190 102.586  1.00  4.600          H  
ATOM  11622 1HB  GLU A 737     164.342 188.427 104.709  1.00  6.190          H  
ATOM  11623 2HB  GLU A 737     164.696 189.924 103.860  1.00  6.190          H  
ATOM  11624 1HG  GLU A 737     162.484 189.903 102.804  1.00  6.190          H  
ATOM  11625 2HG  GLU A 737     162.122 188.330 103.495  1.00  6.190          H  
ATOM  11626  N   GLY A 738     163.322 188.499 100.722  1.00  4.600          N  
ATOM  11627  CA  GLY A 738     162.812 189.149  99.531  1.00  5.500          C  
ATOM  11628  C   GLY A 738     161.402 188.670  99.261  1.00  6.120          C  
ATOM  11629  O   GLY A 738     160.851 187.869 100.030  1.00  6.370          O  
ATOM  11630  H   GLY A 738     162.803 187.731 101.120  1.00  5.520          H  
ATOM  11631 1HA  GLY A 738     162.816 190.232  99.666  1.00  6.600          H  
ATOM  11632 2HA  GLY A 738     163.452 188.924  98.679  1.00  6.600          H  
ATOM  11633  N   GLN A 739     160.812 189.165  98.185  1.00  6.690          N  
ATOM  11634  CA  GLN A 739     159.431 188.848  97.850  1.00  7.520          C  
ATOM  11635  C   GLN A 739     159.202 187.348  97.817  1.00  8.190          C  
ATOM  11636  O   GLN A 739     160.009 186.595  97.269  1.00  8.740          O  
ATOM  11637  CB  GLN A 739     159.055 189.495  96.515  1.00 10.200          C  
ATOM  11638  CG  GLN A 739     159.006 191.036  96.560  1.00 10.200          C  
ATOM  11639  CD  GLN A 739     160.352 191.705  96.293  1.00 10.200          C  
ATOM  11640  OE1 GLN A 739     161.418 191.116  96.532  1.00 10.200          O  
ATOM  11641  NE2 GLN A 739     160.312 192.933  95.797  1.00 10.200          N  
ATOM  11642  H   GLN A 739     161.338 189.802  97.585  1.00  8.030          H  
ATOM  11643  HA  GLN A 739     158.781 189.265  98.622  1.00  9.020          H  
ATOM  11644 1HB  GLN A 739     159.772 189.197  95.751  1.00 12.240          H  
ATOM  11645 2HB  GLN A 739     158.074 189.135  96.204  1.00 12.240          H  
ATOM  11646 1HG  GLN A 739     158.299 191.385  95.810  1.00 12.240          H  
ATOM  11647 2HG  GLN A 739     158.669 191.342  97.557  1.00 12.240          H  
ATOM  11648 1HE2 GLN A 739     161.163 193.423  95.600  1.00 12.240          H  
ATOM  11649 2HE2 GLN A 739     159.430 193.375  95.622  1.00 12.240          H  
ATOM  11650  N   GLY A 740     158.098 186.911  98.425  1.00  8.430          N  
ATOM  11651  CA  GLY A 740     157.757 185.496  98.499  1.00  9.120          C  
ATOM  11652  C   GLY A 740     158.232 184.845  99.804  1.00  9.530          C  
ATOM  11653  O   GLY A 740     157.838 183.719 100.119  1.00  9.740          O  
ATOM  11654  H   GLY A 740     157.439 187.583  98.847  1.00 10.120          H  
ATOM  11655 1HA  GLY A 740     156.674 185.393  98.421  1.00 10.940          H  
ATOM  11656 2HA  GLY A 740     158.192 184.973  97.649  1.00 10.940          H  
ATOM  11657  N   SER A 741     159.063 185.556 100.571  1.00  9.860          N  
ATOM  11658  CA  SER A 741     159.559 185.072 101.854  1.00 10.420          C  
ATOM  11659  C   SER A 741     158.435 184.781 102.808  1.00 10.950          C  
ATOM  11660  O   SER A 741     157.399 185.452 102.789  1.00 11.520          O  
ATOM  11661  CB  SER A 741     160.482 186.056 102.524  1.00 14.360          C  
ATOM  11662  OG  SER A 741     160.746 185.642 103.852  1.00 14.360          O  
ATOM  11663  H   SER A 741     159.399 186.466 100.245  1.00 11.830          H  
ATOM  11664  HA  SER A 741     160.107 184.146 101.680  1.00 12.500          H  
ATOM  11665 1HB  SER A 741     161.413 186.116 101.965  1.00 17.240          H  
ATOM  11666 2HB  SER A 741     160.043 187.036 102.524  1.00 17.240          H  
ATOM  11667  HG  SER A 741     161.390 186.279 104.203  1.00 17.240          H  
ATOM  11668  N   ILE A 742     158.655 183.802 103.680  1.00 10.960          N  
ATOM  11669  CA  ILE A 742     157.664 183.352 104.656  1.00 11.660          C  
ATOM  11670  C   ILE A 742     157.124 184.464 105.557  1.00 12.140          C  
ATOM  11671  O   ILE A 742     156.033 184.344 106.116  1.00 12.700          O  
ATOM  11672  CB  ILE A 742     158.248 182.218 105.521  1.00 16.040          C  
ATOM  11673  CG1 ILE A 742     159.498 182.727 106.312  1.00 16.040          C  
ATOM  11674  CG2 ILE A 742     158.562 181.007 104.628  1.00 16.040          C  
ATOM  11675  CD1 ILE A 742     159.967 181.790 107.374  1.00 16.040          C  
ATOM  11676  H   ILE A 742     159.552 183.343 103.627  1.00 13.150          H  
ATOM  11677  HA  ILE A 742     156.819 182.943 104.101  1.00 13.990          H  
ATOM  11678  HB  ILE A 742     157.525 181.927 106.249  1.00 19.250          H  
ATOM  11679 1HG1 ILE A 742     160.318 182.901 105.620  1.00 19.250          H  
ATOM  11680 2HG1 ILE A 742     159.262 183.653 106.800  1.00 19.250          H  
ATOM  11681 1HG2 ILE A 742     158.944 180.181 105.213  1.00 19.250          H  
ATOM  11682 2HG2 ILE A 742     157.643 180.691 104.131  1.00 19.250          H  
ATOM  11683 3HG2 ILE A 742     159.297 181.279 103.877  1.00 19.250          H  
ATOM  11684 1HD1 ILE A 742     160.825 182.225 107.888  1.00 19.250          H  
ATOM  11685 2HD1 ILE A 742     159.157 181.646 108.066  1.00 19.250          H  
ATOM  11686 3HD1 ILE A 742     160.255 180.841 106.944  1.00 19.250          H  
ATOM  11687  N   LEU A 743     157.836 185.585 105.652  1.00 12.120          N  
ATOM  11688  CA  LEU A 743     157.360 186.697 106.461  1.00 12.730          C  
ATOM  11689  C   LEU A 743     155.953 187.118 106.009  1.00 13.170          C  
ATOM  11690  O   LEU A 743     155.124 187.520 106.822  1.00 13.920          O  
ATOM  11691  CB  LEU A 743     158.347 187.873 106.390  1.00 17.580          C  
ATOM  11692  CG  LEU A 743     158.022 189.129 107.252  1.00 17.580          C  
ATOM  11693  CD1 LEU A 743     157.987 188.771 108.724  1.00 17.580          C  
ATOM  11694  CD2 LEU A 743     159.067 190.218 107.016  1.00 17.580          C  
ATOM  11695  H   LEU A 743     158.724 185.644 105.150  1.00 14.540          H  
ATOM  11696  HA  LEU A 743     157.284 186.357 107.480  1.00 15.280          H  
ATOM  11697 1HB  LEU A 743     159.331 187.514 106.694  1.00 21.090          H  
ATOM  11698 2HB  LEU A 743     158.416 188.181 105.372  1.00 21.090          H  
ATOM  11699  HG  LEU A 743     157.057 189.499 106.977  1.00 21.090          H  
ATOM  11700 1HD1 LEU A 743     157.751 189.658 109.300  1.00 21.090          H  
ATOM  11701 2HD1 LEU A 743     157.229 188.038 108.901  1.00 21.090          H  
ATOM  11702 3HD1 LEU A 743     158.957 188.386 109.038  1.00 21.090          H  
ATOM  11703 1HD2 LEU A 743     158.820 191.086 107.620  1.00 21.090          H  
ATOM  11704 2HD2 LEU A 743     160.054 189.853 107.305  1.00 21.090          H  
ATOM  11705 3HD2 LEU A 743     159.087 190.504 105.967  1.00 21.090          H  
ATOM  11706  N   GLU A 744     155.672 187.010 104.702  1.00 12.870          N  
ATOM  11707  CA  GLU A 744     154.393 187.417 104.148  1.00 13.490          C  
ATOM  11708  C   GLU A 744     153.197 186.632 104.705  1.00 13.910          C  
ATOM  11709  O   GLU A 744     152.087 187.182 104.738  1.00 14.480          O  
ATOM  11710  CB  GLU A 744     154.366 187.231 102.616  1.00 18.640          C  
ATOM  11711  CG  GLU A 744     155.293 188.134 101.781  1.00 18.640          C  
ATOM  11712  CD  GLU A 744     155.104 187.925 100.268  1.00 18.640          C  
ATOM  11713  OE1 GLU A 744     154.216 187.191  99.907  1.00 18.640          O  
ATOM  11714  OE2 GLU A 744     155.862 188.474  99.478  1.00 18.640          O  
ATOM  11715  H   GLU A 744     156.366 186.626 104.053  1.00 15.440          H  
ATOM  11716  HA  GLU A 744     154.245 188.470 104.377  1.00 16.190          H  
ATOM  11717 1HB  GLU A 744     154.641 186.199 102.386  1.00 22.370          H  
ATOM  11718 2HB  GLU A 744     153.349 187.381 102.258  1.00 22.370          H  
ATOM  11719 1HG  GLU A 744     155.125 189.177 102.037  1.00 22.370          H  
ATOM  11720 2HG  GLU A 744     156.316 187.882 102.036  1.00 22.370          H  
ATOM  11721  N   THR A 745     153.387 185.338 105.067  1.00 13.830          N  
ATOM  11722  CA  THR A 745     152.273 184.488 105.497  1.00 14.370          C  
ATOM  11723  C   THR A 745     152.354 183.857 106.897  1.00 14.650          C  
ATOM  11724  O   THR A 745     151.331 183.404 107.420  1.00 14.800          O  
ATOM  11725  CB  THR A 745     152.067 183.334 104.495  1.00 19.900          C  
ATOM  11726  OG1 THR A 745     153.248 182.512 104.448  1.00 19.900          O  
ATOM  11727  CG2 THR A 745     151.794 183.897 103.106  1.00 19.900          C  
ATOM  11728  H   THR A 745     154.320 184.924 105.064  1.00 16.600          H  
ATOM  11729  HA  THR A 745     151.375 185.092 105.469  1.00 17.240          H  
ATOM  11730  HB  THR A 745     151.224 182.727 104.818  1.00 23.880          H  
ATOM  11731  HG1 THR A 745     153.036 181.678 104.015  1.00 23.880          H  
ATOM  11732 1HG2 THR A 745     151.644 183.077 102.407  1.00 23.880          H  
ATOM  11733 2HG2 THR A 745     150.900 184.518 103.138  1.00 23.880          H  
ATOM  11734 3HG2 THR A 745     152.638 184.497 102.776  1.00 23.880          H  
ATOM  11735  N   ILE A 746     153.526 183.810 107.518  1.00 14.860          N  
ATOM  11736  CA  ILE A 746     153.625 183.135 108.806  1.00 15.290          C  
ATOM  11737  C   ILE A 746     153.402 184.099 109.955  1.00 15.430          C  
ATOM  11738  O   ILE A 746     154.254 184.946 110.237  1.00 15.320          O  
ATOM  11739  CB  ILE A 746     154.990 182.433 108.921  1.00 21.230          C  
ATOM  11740  CG1 ILE A 746     155.189 181.469 107.720  1.00 21.230          C  
ATOM  11741  CG2 ILE A 746     155.163 181.726 110.249  1.00 21.230          C  
ATOM  11742  CD1 ILE A 746     154.141 180.381 107.519  1.00 21.230          C  
ATOM  11743  H   ILE A 746     154.361 184.180 107.063  1.00 17.830          H  
ATOM  11744  HA  ILE A 746     152.843 182.385 108.869  1.00 18.350          H  
ATOM  11745  HB  ILE A 746     155.766 183.188 108.828  1.00 25.480          H  
ATOM  11746 1HG1 ILE A 746     155.218 182.057 106.809  1.00 25.480          H  
ATOM  11747 2HG1 ILE A 746     156.146 180.991 107.856  1.00 25.480          H  
ATOM  11748 1HG2 ILE A 746     156.147 181.273 110.286  1.00 25.480          H  
ATOM  11749 2HG2 ILE A 746     155.074 182.440 111.036  1.00 25.480          H  
ATOM  11750 3HG2 ILE A 746     154.407 180.955 110.375  1.00 25.480          H  
ATOM  11751 1HD1 ILE A 746     154.417 179.788 106.648  1.00 25.480          H  
ATOM  11752 2HD1 ILE A 746     154.091 179.731 108.391  1.00 25.480          H  
ATOM  11753 3HD1 ILE A 746     153.165 180.822 107.339  1.00 25.480          H  
ATOM  11754  N   THR A 747     152.318 183.862 110.700  1.00 15.780          N  
ATOM  11755  CA  THR A 747     151.801 184.732 111.763  1.00 16.090          C  
ATOM  11756  C   THR A 747     152.743 184.935 112.934  1.00 15.710          C  
ATOM  11757  O   THR A 747     152.613 185.879 113.704  1.00 15.880          O  
ATOM  11758  CB  THR A 747     150.463 184.176 112.273  1.00 22.400          C  
ATOM  11759  OG1 THR A 747     150.661 182.833 112.741  1.00 22.400          O  
ATOM  11760  CG2 THR A 747     149.441 184.183 111.142  1.00 22.400          C  
ATOM  11761  H   THR A 747     151.740 183.073 110.437  1.00 18.940          H  
ATOM  11762  HA  THR A 747     151.587 185.699 111.332  1.00 19.310          H  
ATOM  11763  HB  THR A 747     150.102 184.791 113.097  1.00 26.880          H  
ATOM  11764  HG1 THR A 747     149.884 182.552 113.242  1.00 26.880          H  
ATOM  11765 1HG2 THR A 747     148.494 183.788 111.505  1.00 26.880          H  
ATOM  11766 2HG2 THR A 747     149.298 185.207 110.800  1.00 26.880          H  
ATOM  11767 3HG2 THR A 747     149.790 183.574 110.312  1.00 26.880          H  
ATOM  11768  N   LEU A 748     153.721 184.066 113.042  1.00 15.270          N  
ATOM  11769  CA  LEU A 748     154.731 184.111 114.086  1.00 15.040          C  
ATOM  11770  C   LEU A 748     155.587 185.365 113.928  1.00 14.710          C  
ATOM  11771  O   LEU A 748     156.125 185.906 114.897  1.00 14.830          O  
ATOM  11772  CB  LEU A 748     155.645 182.899 113.920  1.00 21.150          C  
ATOM  11773  CG  LEU A 748     154.972 181.530 114.063  1.00 21.150          C  
ATOM  11774  CD1 LEU A 748     155.958 180.485 113.727  1.00 21.150          C  
ATOM  11775  CD2 LEU A 748     154.425 181.337 115.428  1.00 21.150          C  
ATOM  11776  H   LEU A 748     153.737 183.327 112.356  1.00 18.320          H  
ATOM  11777  HA  LEU A 748     154.251 184.143 115.061  1.00 18.050          H  
ATOM  11778 1HB  LEU A 748     156.138 182.956 112.960  1.00 25.380          H  
ATOM  11779 2HB  LEU A 748     156.421 182.954 114.690  1.00 25.380          H  
ATOM  11780  HG  LEU A 748     154.155 181.449 113.352  1.00 25.380          H  
ATOM  11781 1HD1 LEU A 748     155.454 179.556 113.814  1.00 25.380          H  
ATOM  11782 2HD1 LEU A 748     156.316 180.620 112.717  1.00 25.380          H  
ATOM  11783 3HD1 LEU A 748     156.792 180.519 114.403  1.00 25.380          H  
ATOM  11784 1HD2 LEU A 748     153.963 180.353 115.489  1.00 25.380          H  
ATOM  11785 2HD2 LEU A 748     155.198 181.411 116.151  1.00 25.380          H  
ATOM  11786 3HD2 LEU A 748     153.691 182.093 115.619  1.00 25.380          H  
ATOM  11787  N   ILE A 749     155.769 185.763 112.672  1.00 14.460          N  
ATOM  11788  CA  ILE A 749     156.605 186.878 112.271  1.00 14.290          C  
ATOM  11789  C   ILE A 749     155.890 187.960 111.423  1.00 14.620          C  
ATOM  11790  O   ILE A 749     156.323 189.116 111.396  1.00 14.460          O  
ATOM  11791  CB  ILE A 749     157.854 186.264 111.580  1.00 20.070          C  
ATOM  11792  CG1 ILE A 749     157.380 185.365 110.366  1.00 20.070          C  
ATOM  11793  CG2 ILE A 749     158.711 185.486 112.595  1.00 20.070          C  
ATOM  11794  CD1 ILE A 749     158.456 184.845 109.451  1.00 20.070          C  
ATOM  11795  H   ILE A 749     155.259 185.271 111.939  1.00 17.350          H  
ATOM  11796  HA  ILE A 749     156.949 187.362 113.180  1.00 17.150          H  
ATOM  11797  HB  ILE A 749     158.461 187.068 111.168  1.00 24.090          H  
ATOM  11798 1HG1 ILE A 749     156.857 184.502 110.764  1.00 24.090          H  
ATOM  11799 2HG1 ILE A 749     156.687 185.932 109.760  1.00 24.090          H  
ATOM  11800 1HG2 ILE A 749     159.589 185.086 112.113  1.00 24.090          H  
ATOM  11801 2HG2 ILE A 749     159.019 186.160 113.386  1.00 24.090          H  
ATOM  11802 3HG2 ILE A 749     158.141 184.669 113.020  1.00 24.090          H  
ATOM  11803 1HD1 ILE A 749     157.992 184.246 108.673  1.00 24.090          H  
ATOM  11804 2HD1 ILE A 749     158.990 185.678 109.002  1.00 24.090          H  
ATOM  11805 3HD1 ILE A 749     159.154 184.227 110.003  1.00 24.090          H  
ATOM  11806  N   GLN A 750     154.755 187.598 110.813  1.00 15.190          N  
ATOM  11807  CA  GLN A 750     153.951 188.437 109.918  1.00 15.650          C  
ATOM  11808  C   GLN A 750     153.442 189.734 110.550  1.00 15.780          C  
ATOM  11809  O   GLN A 750     153.361 190.767 109.880  1.00 16.140          O  
ATOM  11810  CB  GLN A 750     152.732 187.654 109.439  1.00 21.730          C  
ATOM  11811  CG  GLN A 750     151.866 188.279 108.398  1.00 21.730          C  
ATOM  11812  CD  GLN A 750     150.652 187.407 108.176  1.00 21.730          C  
ATOM  11813  OE1 GLN A 750     149.968 187.071 109.148  1.00 21.730          O  
ATOM  11814  NE2 GLN A 750     150.360 187.027 106.946  1.00 21.730          N  
ATOM  11815  H   GLN A 750     154.468 186.630 110.892  1.00 18.230          H  
ATOM  11816  HA  GLN A 750     154.567 188.681 109.053  1.00 18.780          H  
ATOM  11817 1HB  GLN A 750     153.053 186.712 109.027  1.00 26.070          H  
ATOM  11818 2HB  GLN A 750     152.104 187.470 110.280  1.00 26.070          H  
ATOM  11819 1HG  GLN A 750     151.541 189.270 108.705  1.00 26.070          H  
ATOM  11820 2HG  GLN A 750     152.425 188.326 107.461  1.00 26.070          H  
ATOM  11821 1HE2 GLN A 750     149.563 186.447 106.782  1.00 26.070          H  
ATOM  11822 2HE2 GLN A 750     150.947 187.292 106.153  1.00 26.070          H  
ATOM  11823  N   ASP A 751     153.091 189.719 111.834  1.00 15.600          N  
ATOM  11824  CA  ASP A 751     152.507 190.910 112.462  1.00 15.900          C  
ATOM  11825  C   ASP A 751     153.522 192.000 112.824  1.00 15.560          C  
ATOM  11826  O   ASP A 751     153.798 192.264 113.997  1.00 16.030          O  
ATOM  11827  CB  ASP A 751     151.715 190.503 113.714  1.00 22.140          C  
ATOM  11828  CG  ASP A 751     150.365 189.787 113.408  1.00 22.140          C  
ATOM  11829  OD1 ASP A 751     149.620 190.270 112.568  1.00 22.140          O  
ATOM  11830  OD2 ASP A 751     150.093 188.772 114.008  1.00 22.140          O  
ATOM  11831  H   ASP A 751     153.180 188.864 112.374  1.00 18.720          H  
ATOM  11832  HA  ASP A 751     151.804 191.343 111.750  1.00 19.080          H  
ATOM  11833 1HB  ASP A 751     152.328 189.832 114.326  1.00 26.570          H  
ATOM  11834 2HB  ASP A 751     151.509 191.387 114.319  1.00 26.570          H  
ATOM  11835  N   CYS A 752     154.069 192.637 111.795  1.00 14.860          N  
ATOM  11836  CA  CYS A 752     155.064 193.690 111.974  1.00 14.680          C  
ATOM  11837  C   CYS A 752     155.195 194.627 110.767  1.00 14.930          C  
ATOM  11838  O   CYS A 752     154.907 194.255 109.623  1.00 15.470          O  
ATOM  11839  CB  CYS A 752     156.415 193.057 112.237  1.00 20.620          C  
ATOM  11840  SG  CYS A 752     156.964 192.076 110.859  1.00 20.620          S  
ATOM  11841  H   CYS A 752     153.769 192.323 110.871  1.00 17.830          H  
ATOM  11842  HA  CYS A 752     154.776 194.282 112.843  1.00 17.620          H  
ATOM  11843 1HB  CYS A 752     157.160 193.829 112.419  1.00 24.750          H  
ATOM  11844 2HB  CYS A 752     156.373 192.418 113.120  1.00 24.750          H  
ATOM  11845  HG  CYS A 752     156.292 190.939 111.171  1.00 24.750          H  
ATOM  11846  N   LYS A 753     155.786 195.796 111.010  1.00 14.700          N  
ATOM  11847  CA  LYS A 753     156.038 196.779 109.956  1.00 15.070          C  
ATOM  11848  C   LYS A 753     156.948 196.246 108.860  1.00 15.740          C  
ATOM  11849  O   LYS A 753     156.788 196.599 107.690  1.00 16.260          O  
ATOM  11850  CB  LYS A 753     156.577 198.064 110.572  1.00 20.950          C  
ATOM  11851  CG  LYS A 753     155.496 198.819 111.364  1.00 20.950          C  
ATOM  11852  CD  LYS A 753     156.010 200.101 112.017  1.00 20.950          C  
ATOM  11853  CE  LYS A 753     154.887 200.806 112.824  1.00 20.950          C  
ATOM  11854  NZ  LYS A 753     153.828 201.360 111.931  1.00 20.950          N  
ATOM  11855  H   LYS A 753     156.024 196.026 111.966  1.00 17.640          H  
ATOM  11856  HA  LYS A 753     155.089 197.018 109.491  1.00 18.080          H  
ATOM  11857 1HB  LYS A 753     157.408 197.833 111.240  1.00 25.140          H  
ATOM  11858 2HB  LYS A 753     156.956 198.718 109.785  1.00 25.140          H  
ATOM  11859 1HG  LYS A 753     154.680 199.072 110.680  1.00 25.140          H  
ATOM  11860 2HG  LYS A 753     155.095 198.168 112.137  1.00 25.140          H  
ATOM  11861 1HD  LYS A 753     156.838 199.867 112.688  1.00 25.140          H  
ATOM  11862 2HD  LYS A 753     156.370 200.785 111.245  1.00 25.140          H  
ATOM  11863 1HE  LYS A 753     154.434 200.091 113.506  1.00 25.140          H  
ATOM  11864 2HE  LYS A 753     155.320 201.622 113.400  1.00 25.140          H  
ATOM  11865 1HZ  LYS A 753     153.054 201.831 112.417  1.00 25.140          H  
ATOM  11866 2HZ  LYS A 753     154.241 202.023 111.309  1.00 25.140          H  
ATOM  11867 3HZ  LYS A 753     153.363 200.640 111.371  1.00 25.140          H  
ATOM  11868  N   ASP A 754     157.887 195.392 109.233  1.00 15.860          N  
ATOM  11869  CA  ASP A 754     158.816 194.805 108.288  1.00 16.640          C  
ATOM  11870  C   ASP A 754     158.082 193.963 107.232  1.00 17.030          C  
ATOM  11871  O   ASP A 754     158.522 193.896 106.076  1.00 17.670          O  
ATOM  11872  CB  ASP A 754     159.825 193.973 109.067  1.00 22.980          C  
ATOM  11873  CG  ASP A 754     160.736 194.868 109.920  1.00 22.980          C  
ATOM  11874  OD1 ASP A 754     160.818 196.043 109.659  1.00 22.980          O  
ATOM  11875  OD2 ASP A 754     161.255 194.391 110.880  1.00 22.980          O  
ATOM  11876  H   ASP A 754     158.002 195.193 110.219  1.00 19.030          H  
ATOM  11877  HA  ASP A 754     159.344 195.612 107.777  1.00 19.970          H  
ATOM  11878 1HB  ASP A 754     159.322 193.266 109.712  1.00 27.580          H  
ATOM  11879 2HB  ASP A 754     160.442 193.396 108.374  1.00 27.580          H  
ATOM  11880  N   THR A 755     156.976 193.304 107.622  1.00 16.750          N  
ATOM  11881  CA  THR A 755     156.196 192.485 106.706  1.00 17.250          C  
ATOM  11882  C   THR A 755     155.540 193.412 105.741  1.00 17.450          C  
ATOM  11883  O   THR A 755     155.481 193.157 104.536  1.00 18.100          O  
ATOM  11884  CB  THR A 755     155.070 191.717 107.397  1.00 23.950          C  
ATOM  11885  OG1 THR A 755     155.584 190.884 108.384  1.00 23.950          O  
ATOM  11886  CG2 THR A 755     154.358 190.851 106.381  1.00 23.950          C  
ATOM  11887  H   THR A 755     156.617 193.379 108.576  1.00 20.100          H  
ATOM  11888  HA  THR A 755     156.847 191.808 106.161  1.00 20.700          H  
ATOM  11889  HB  THR A 755     154.369 192.414 107.853  1.00 28.740          H  
ATOM  11890  HG1 THR A 755     154.885 190.758 109.039  1.00 28.740          H  
ATOM  11891 1HG2 THR A 755     153.571 190.301 106.879  1.00 28.740          H  
ATOM  11892 2HG2 THR A 755     153.927 191.458 105.603  1.00 28.740          H  
ATOM  11893 3HG2 THR A 755     155.060 190.154 105.940  1.00 28.740          H  
ATOM  11894  N   LEU A 756     155.003 194.492 106.284  1.00 17.020          N  
ATOM  11895  CA  LEU A 756     154.299 195.419 105.444  1.00 17.330          C  
ATOM  11896  C   LEU A 756     155.232 196.002 104.400  1.00 17.950          C  
ATOM  11897  O   LEU A 756     154.826 196.130 103.250  1.00 18.460          O  
ATOM  11898  CB  LEU A 756     153.678 196.508 106.303  1.00 24.140          C  
ATOM  11899  CG  LEU A 756     152.581 196.043 107.237  1.00 24.140          C  
ATOM  11900  CD1 LEU A 756     152.212 197.175 108.191  1.00 24.140          C  
ATOM  11901  CD2 LEU A 756     151.366 195.612 106.420  1.00 24.140          C  
ATOM  11902  H   LEU A 756     155.056 194.605 107.305  1.00 20.420          H  
ATOM  11903  HA  LEU A 756     153.532 194.879 104.904  1.00 20.800          H  
ATOM  11904 1HB  LEU A 756     154.451 197.012 106.873  1.00 28.970          H  
ATOM  11905 2HB  LEU A 756     153.217 197.207 105.645  1.00 28.970          H  
ATOM  11906  HG  LEU A 756     152.945 195.200 107.832  1.00 28.970          H  
ATOM  11907 1HD1 LEU A 756     151.440 196.834 108.875  1.00 28.970          H  
ATOM  11908 2HD1 LEU A 756     153.068 197.482 108.764  1.00 28.970          H  
ATOM  11909 3HD1 LEU A 756     151.848 198.009 107.637  1.00 28.970          H  
ATOM  11910 1HD2 LEU A 756     150.607 195.270 107.088  1.00 28.970          H  
ATOM  11911 2HD2 LEU A 756     150.990 196.460 105.836  1.00 28.970          H  
ATOM  11912 3HD2 LEU A 756     151.597 194.801 105.756  1.00 28.970          H  
ATOM  11913  N   GLU A 757     156.484 196.318 104.752  1.00 18.040          N  
ATOM  11914  CA  GLU A 757     157.391 196.806 103.714  1.00 18.760          C  
ATOM  11915  C   GLU A 757     157.667 195.702 102.682  1.00 19.330          C  
ATOM  11916  O   GLU A 757     157.610 195.917 101.461  1.00 20.060          O  
ATOM  11917  CB  GLU A 757     158.724 197.295 104.290  1.00 25.980          C  
ATOM  11918  CG  GLU A 757     158.642 198.571 105.082  1.00 25.980          C  
ATOM  11919  CD  GLU A 757     159.961 199.048 105.617  1.00 25.980          C  
ATOM  11920  OE1 GLU A 757     160.955 198.396 105.403  1.00 25.980          O  
ATOM  11921  OE2 GLU A 757     159.960 200.077 106.244  1.00 25.980          O  
ATOM  11922  H   GLU A 757     156.773 196.253 105.735  1.00 21.650          H  
ATOM  11923  HA  GLU A 757     156.907 197.640 103.213  1.00 22.510          H  
ATOM  11924 1HB  GLU A 757     159.132 196.524 104.950  1.00 31.170          H  
ATOM  11925 2HB  GLU A 757     159.436 197.445 103.478  1.00 31.170          H  
ATOM  11926 1HG  GLU A 757     158.250 199.338 104.426  1.00 31.170          H  
ATOM  11927 2HG  GLU A 757     157.945 198.431 105.908  1.00 31.170          H  
ATOM  11928  N   LEU A 758     157.840 194.463 103.143  1.00 19.090          N  
ATOM  11929  CA  LEU A 758     158.085 193.375 102.210  1.00 19.710          C  
ATOM  11930  C   LEU A 758     156.990 193.290 101.145  1.00 20.180          C  
ATOM  11931  O   LEU A 758     157.278 193.034  99.972  1.00 20.920          O  
ATOM  11932  CB  LEU A 758     158.187 192.041 102.963  1.00 27.350          C  
ATOM  11933  CG  LEU A 758     158.407 190.783 102.120  1.00 27.350          C  
ATOM  11934  CD1 LEU A 758     159.690 190.871 101.356  1.00 27.350          C  
ATOM  11935  CD2 LEU A 758     158.437 189.589 103.036  1.00 27.350          C  
ATOM  11936  H   LEU A 758     157.890 194.283 104.151  1.00 22.910          H  
ATOM  11937  HA  LEU A 758     159.033 193.579 101.720  1.00 23.650          H  
ATOM  11938 1HB  LEU A 758     159.005 192.114 103.687  1.00 32.820          H  
ATOM  11939 2HB  LEU A 758     157.272 191.888 103.515  1.00 32.820          H  
ATOM  11940  HG  LEU A 758     157.584 190.669 101.405  1.00 32.820          H  
ATOM  11941 1HD1 LEU A 758     159.776 189.975 100.815  1.00 32.820          H  
ATOM  11942 2HD1 LEU A 758     159.683 191.709 100.664  1.00 32.820          H  
ATOM  11943 3HD1 LEU A 758     160.525 190.975 102.047  1.00 32.820          H  
ATOM  11944 1HD2 LEU A 758     158.573 188.693 102.444  1.00 32.820          H  
ATOM  11945 2HD2 LEU A 758     159.265 189.695 103.738  1.00 32.820          H  
ATOM  11946 3HD2 LEU A 758     157.495 189.526 103.583  1.00 32.820          H  
ATOM  11947  N   ILE A 759     155.743 193.506 101.558  1.00 19.810          N  
ATOM  11948  CA  ILE A 759     154.618 193.456 100.642  1.00 20.310          C  
ATOM  11949  C   ILE A 759     154.485 194.783  99.828  1.00 20.760          C  
ATOM  11950  O   ILE A 759     154.245 194.737  98.620  1.00 21.210          O  
ATOM  11951  CB  ILE A 759     153.313 193.129 101.413  1.00 28.230          C  
ATOM  11952  CG1 ILE A 759     153.446 191.709 102.065  1.00 28.230          C  
ATOM  11953  CG2 ILE A 759     152.114 193.091 100.419  1.00 28.230          C  
ATOM  11954  CD1 ILE A 759     152.376 191.367 103.087  1.00 28.230          C  
ATOM  11955  H   ILE A 759     155.599 193.651 102.564  1.00 23.770          H  
ATOM  11956  HA  ILE A 759     154.794 192.647  99.936  1.00 24.370          H  
ATOM  11957  HB  ILE A 759     153.148 193.876 102.197  1.00 33.880          H  
ATOM  11958 1HG1 ILE A 759     153.424 190.957 101.275  1.00 33.880          H  
ATOM  11959 2HG1 ILE A 759     154.412 191.648 102.568  1.00 33.880          H  
ATOM  11960 1HG2 ILE A 759     151.194 192.856 100.940  1.00 33.880          H  
ATOM  11961 2HG2 ILE A 759     151.992 194.021  99.931  1.00 33.880          H  
ATOM  11962 3HG2 ILE A 759     152.306 192.331  99.662  1.00 33.880          H  
ATOM  11963 1HD1 ILE A 759     152.568 190.365 103.486  1.00 33.880          H  
ATOM  11964 2HD1 ILE A 759     152.406 192.094 103.898  1.00 33.880          H  
ATOM  11965 3HD1 ILE A 759     151.393 191.379 102.635  1.00 33.880          H  
ATOM  11966  N   GLU A 760     154.572 195.953 100.499  1.00 20.740          N  
ATOM  11967  CA  GLU A 760     154.397 197.296  99.902  1.00 21.220          C  
ATOM  11968  C   GLU A 760     155.476 198.362 100.265  1.00 21.710          C  
ATOM  11969  O   GLU A 760     155.115 199.505 100.554  1.00 22.190          O  
ATOM  11970  CB  GLU A 760     153.019 197.856 100.280  1.00 29.520          C  
ATOM  11971  CG  GLU A 760     151.845 197.058  99.763  1.00 29.520          C  
ATOM  11972  CD  GLU A 760     150.522 197.573 100.185  1.00 29.520          C  
ATOM  11973  OE1 GLU A 760     150.307 197.604 101.362  1.00 29.520          O  
ATOM  11974  OE2 GLU A 760     149.717 197.928  99.345  1.00 29.520          O  
ATOM  11975  H   GLU A 760     154.770 195.921 101.494  1.00 24.890          H  
ATOM  11976  HA  GLU A 760     154.421 197.176  98.818  1.00 25.460          H  
ATOM  11977 1HB  GLU A 760     152.934 197.909 101.361  1.00 35.420          H  
ATOM  11978 2HB  GLU A 760     152.926 198.861  99.883  1.00 35.420          H  
ATOM  11979 1HG  GLU A 760     151.894 196.985  98.677  1.00 35.420          H  
ATOM  11980 2HG  GLU A 760     151.941 196.096 100.169  1.00 35.420          H  
ATOM  11981  N   THR A 761     156.769 198.012 100.192  1.00 21.700          N  
ATOM  11982  CA  THR A 761     157.933 198.868 100.528  1.00 22.240          C  
ATOM  11983  C   THR A 761     157.839 200.330 100.100  1.00 22.440          C  
ATOM  11984  O   THR A 761     158.329 201.201 100.817  1.00 22.790          O  
ATOM  11985  CB  THR A 761     159.255 198.282  99.936  1.00 30.920          C  
ATOM  11986  OG1 THR A 761     159.537 197.006 100.519  1.00 30.920          O  
ATOM  11987  CG2 THR A 761     160.444 199.196 100.224  1.00 30.920          C  
ATOM  11988  H   THR A 761     156.976 197.048  99.968  1.00 26.040          H  
ATOM  11989  HA  THR A 761     158.039 198.866 101.609  1.00 26.690          H  
ATOM  11990  HB  THR A 761     159.144 198.163  98.859  1.00 37.100          H  
ATOM  11991  HG1 THR A 761     158.807 196.392 100.347  1.00 37.100          H  
ATOM  11992 1HG2 THR A 761     161.341 198.746  99.805  1.00 37.100          H  
ATOM  11993 2HG2 THR A 761     160.306 200.174  99.776  1.00 37.100          H  
ATOM  11994 3HG2 THR A 761     160.562 199.305 101.304  1.00 37.100          H  
ATOM  11995  N   GLU A 762     157.285 200.626  98.925  1.00 22.350          N  
ATOM  11996  CA  GLU A 762     157.221 202.008  98.450  1.00 22.640          C  
ATOM  11997  C   GLU A 762     156.387 202.959  99.340  1.00 22.710          C  
ATOM  11998  O   GLU A 762     156.476 204.179  99.184  1.00 22.910          O  
ATOM  11999  CB  GLU A 762     156.683 202.053  97.009  1.00 31.580          C  
ATOM  12000  CG  GLU A 762     155.224 201.576  96.812  1.00 31.580          C  
ATOM  12001  CD  GLU A 762     155.103 200.090  96.606  1.00 31.580          C  
ATOM  12002  OE1 GLU A 762     156.017 199.380  96.979  1.00 31.580          O  
ATOM  12003  OE2 GLU A 762     154.108 199.663  96.073  1.00 31.580          O  
ATOM  12004  H   GLU A 762     156.902 199.884  98.333  1.00 26.820          H  
ATOM  12005  HA  GLU A 762     158.240 202.393  98.434  1.00 27.170          H  
ATOM  12006 1HB  GLU A 762     156.744 203.076  96.638  1.00 37.900          H  
ATOM  12007 2HB  GLU A 762     157.318 201.440  96.372  1.00 37.900          H  
ATOM  12008 1HG  GLU A 762     154.623 201.857  97.669  1.00 37.900          H  
ATOM  12009 2HG  GLU A 762     154.812 202.086  95.944  1.00 37.900          H  
ATOM  12010  N   LEU A 763     155.551 202.410 100.220  1.00 22.630          N  
ATOM  12011  CA  LEU A 763     154.698 203.191 101.113  1.00 22.830          C  
ATOM  12012  C   LEU A 763     155.395 203.577 102.414  1.00 23.110          C  
ATOM  12013  O   LEU A 763     156.309 202.891 102.878  1.00 23.160          O  
ATOM  12014  CB  LEU A 763     153.437 202.408 101.431  1.00 31.880          C  
ATOM  12015  CG  LEU A 763     152.526 202.034 100.271  1.00 31.880          C  
ATOM  12016  CD1 LEU A 763     151.403 201.225 100.829  1.00 31.880          C  
ATOM  12017  CD2 LEU A 763     151.996 203.281  99.553  1.00 31.880          C  
ATOM  12018  H   LEU A 763     155.530 201.389 100.292  1.00 27.160          H  
ATOM  12019  HA  LEU A 763     154.432 204.121 100.616  1.00 27.400          H  
ATOM  12020 1HB  LEU A 763     153.755 201.485 101.856  1.00 38.260          H  
ATOM  12021 2HB  LEU A 763     152.872 202.932 102.167  1.00 38.260          H  
ATOM  12022  HG  LEU A 763     153.075 201.410  99.562  1.00 38.260          H  
ATOM  12023 1HD1 LEU A 763     150.744 200.916 100.017  1.00 38.260          H  
ATOM  12024 2HD1 LEU A 763     151.790 200.342 101.325  1.00 38.260          H  
ATOM  12025 3HD1 LEU A 763     150.845 201.820 101.548  1.00 38.260          H  
ATOM  12026 1HD2 LEU A 763     151.338 202.974  98.741  1.00 38.260          H  
ATOM  12027 2HD2 LEU A 763     151.439 203.905 100.254  1.00 38.260          H  
ATOM  12028 3HD2 LEU A 763     152.817 203.858  99.138  1.00 38.260          H  
ATOM  12029  N   THR A 764     154.942 204.679 103.015  1.00 23.380          N  
ATOM  12030  CA  THR A 764     155.504 205.152 104.282  1.00 23.770          C  
ATOM  12031  C   THR A 764     154.951 204.332 105.421  1.00 23.930          C  
ATOM  12032  O   THR A 764     153.965 203.617 105.252  1.00 23.750          O  
ATOM  12033  CB  THR A 764     155.151 206.625 104.559  1.00 33.120          C  
ATOM  12034  OG1 THR A 764     153.728 206.744 104.761  1.00 33.120          O  
ATOM  12035  CG2 THR A 764     155.560 207.482 103.372  1.00 33.120          C  
ATOM  12036  H   THR A 764     154.168 205.204 102.579  1.00 28.060          H  
ATOM  12037  HA  THR A 764     156.589 205.032 104.263  1.00 28.520          H  
ATOM  12038  HB  THR A 764     155.669 206.962 105.460  1.00 39.750          H  
ATOM  12039  HG1 THR A 764     153.539 207.628 105.116  1.00 39.750          H  
ATOM  12040 1HG2 THR A 764     155.305 208.522 103.571  1.00 39.750          H  
ATOM  12041 2HG2 THR A 764     156.634 207.392 103.217  1.00 39.750          H  
ATOM  12042 3HG2 THR A 764     155.036 207.149 102.476  1.00 39.750          H  
ATOM  12043  N   GLU A 765     155.516 204.470 106.611  1.00 24.400          N  
ATOM  12044  CA  GLU A 765     155.034 203.690 107.735  1.00 24.720          C  
ATOM  12045  C   GLU A 765     153.553 203.929 108.040  1.00 25.010          C  
ATOM  12046  O   GLU A 765     152.828 202.969 108.324  1.00 25.060          O  
ATOM  12047  CB  GLU A 765     155.907 203.994 108.953  1.00 34.480          C  
ATOM  12048  CG  GLU A 765     157.380 203.514 108.802  1.00 34.480          C  
ATOM  12049  CD  GLU A 765     158.251 204.472 107.983  1.00 34.480          C  
ATOM  12050  OE1 GLU A 765     157.737 205.491 107.578  1.00 34.480          O  
ATOM  12051  OE2 GLU A 765     159.392 204.181 107.739  1.00 34.480          O  
ATOM  12052  H   GLU A 765     156.319 205.093 106.738  1.00 29.280          H  
ATOM  12053  HA  GLU A 765     155.153 202.640 107.492  1.00 29.660          H  
ATOM  12054 1HB  GLU A 765     155.909 205.071 109.141  1.00 41.380          H  
ATOM  12055 2HB  GLU A 765     155.483 203.510 109.833  1.00 41.380          H  
ATOM  12056 1HG  GLU A 765     157.817 203.400 109.794  1.00 41.380          H  
ATOM  12057 2HG  GLU A 765     157.379 202.533 108.323  1.00 41.380          H  
ATOM  12058  N   GLU A 766     153.079 205.171 107.919  1.00 25.260          N  
ATOM  12059  CA  GLU A 766     151.673 205.436 108.184  1.00 25.650          C  
ATOM  12060  C   GLU A 766     150.812 204.776 107.115  1.00 25.220          C  
ATOM  12061  O   GLU A 766     149.789 204.154 107.425  1.00 25.500          O  
ATOM  12062  CB  GLU A 766     151.406 206.942 108.212  1.00 35.750          C  
ATOM  12063  CG  GLU A 766     152.091 207.680 109.357  1.00 35.750          C  
ATOM  12064  CD  GLU A 766     153.544 207.939 109.072  1.00 35.750          C  
ATOM  12065  OE1 GLU A 766     153.957 207.684 107.957  1.00 35.750          O  
ATOM  12066  OE2 GLU A 766     154.238 208.382 109.949  1.00 35.750          O  
ATOM  12067  H   GLU A 766     153.714 205.944 107.692  1.00 30.310          H  
ATOM  12068  HA  GLU A 766     151.413 205.007 109.152  1.00 30.780          H  
ATOM  12069 1HB  GLU A 766     151.732 207.386 107.271  1.00 42.900          H  
ATOM  12070 2HB  GLU A 766     150.333 207.115 108.297  1.00 42.900          H  
ATOM  12071 1HG  GLU A 766     151.585 208.631 109.525  1.00 42.900          H  
ATOM  12072 2HG  GLU A 766     152.002 207.084 110.264  1.00 42.900          H  
ATOM  12073  N   GLU A 767     151.238 204.888 105.854  1.00 24.610          N  
ATOM  12074  CA  GLU A 767     150.506 204.287 104.748  1.00 24.270          C  
ATOM  12075  C   GLU A 767     150.476 202.764 104.870  1.00 24.100          C  
ATOM  12076  O   GLU A 767     149.452 202.138 104.585  1.00 24.190          O  
ATOM  12077  CB  GLU A 767     151.132 204.719 103.427  1.00 34.110          C  
ATOM  12078  CG  GLU A 767     150.910 206.177 103.066  1.00 34.110          C  
ATOM  12079  CD  GLU A 767     151.708 206.633 101.862  1.00 34.110          C  
ATOM  12080  OE1 GLU A 767     152.770 206.086 101.604  1.00 34.110          O  
ATOM  12081  OE2 GLU A 767     151.249 207.526 101.190  1.00 34.110          O  
ATOM  12082  H   GLU A 767     152.080 205.435 105.656  1.00 29.530          H  
ATOM  12083  HA  GLU A 767     149.480 204.651 104.779  1.00 29.120          H  
ATOM  12084 1HB  GLU A 767     152.197 204.576 103.495  1.00 40.940          H  
ATOM  12085 2HB  GLU A 767     150.754 204.100 102.620  1.00 40.940          H  
ATOM  12086 1HG  GLU A 767     149.852 206.325 102.861  1.00 40.940          H  
ATOM  12087 2HG  GLU A 767     151.172 206.793 103.924  1.00 40.940          H  
ATOM  12088  N   LEU A 768     151.584 202.170 105.315  1.00 23.950          N  
ATOM  12089  CA  LEU A 768     151.665 200.732 105.492  1.00 23.840          C  
ATOM  12090  C   LEU A 768     150.699 200.265 106.573  1.00 24.450          C  
ATOM  12091  O   LEU A 768     149.990 199.275 106.369  1.00 24.450          O  
ATOM  12092  CB  LEU A 768     153.103 200.337 105.848  1.00 33.420          C  
ATOM  12093  CG  LEU A 768     154.168 200.469 104.721  1.00 33.420          C  
ATOM  12094  CD1 LEU A 768     155.528 200.288 105.296  1.00 33.420          C  
ATOM  12095  CD2 LEU A 768     153.961 199.434 103.656  1.00 33.420          C  
ATOM  12096  H   LEU A 768     152.401 202.751 105.499  1.00 28.740          H  
ATOM  12097  HA  LEU A 768     151.376 200.257 104.560  1.00 28.610          H  
ATOM  12098 1HB  LEU A 768     153.423 200.981 106.660  1.00 40.100          H  
ATOM  12099 2HB  LEU A 768     153.112 199.339 106.208  1.00 40.100          H  
ATOM  12100  HG  LEU A 768     154.107 201.449 104.280  1.00 40.100          H  
ATOM  12101 1HD1 LEU A 768     156.251 200.403 104.493  1.00 40.100          H  
ATOM  12102 2HD1 LEU A 768     155.718 201.034 106.048  1.00 40.100          H  
ATOM  12103 3HD1 LEU A 768     155.615 199.296 105.735  1.00 40.100          H  
ATOM  12104 1HD2 LEU A 768     154.728 199.562 102.911  1.00 40.100          H  
ATOM  12105 2HD2 LEU A 768     154.041 198.467 104.065  1.00 40.100          H  
ATOM  12106 3HD2 LEU A 768     152.994 199.542 103.194  1.00 40.100          H  
ATOM  12107  N   ASP A 769     150.597 201.004 107.692  1.00 25.040          N  
ATOM  12108  CA  ASP A 769     149.653 200.610 108.736  1.00 25.730          C  
ATOM  12109  C   ASP A 769     148.222 200.644 108.201  1.00 25.960          C  
ATOM  12110  O   ASP A 769     147.419 199.754 108.506  1.00 26.350          O  
ATOM  12111  CB  ASP A 769     149.756 201.516 109.967  1.00 35.750          C  
ATOM  12112  CG  ASP A 769     151.035 201.306 110.797  1.00 35.750          C  
ATOM  12113  OD1 ASP A 769     151.744 200.338 110.604  1.00 35.750          O  
ATOM  12114  OD2 ASP A 769     151.326 202.122 111.657  1.00 35.750          O  
ATOM  12115  H   ASP A 769     151.237 201.793 107.845  1.00 30.050          H  
ATOM  12116  HA  ASP A 769     149.882 199.589 109.041  1.00 30.880          H  
ATOM  12117 1HB  ASP A 769     149.733 202.560 109.634  1.00 42.900          H  
ATOM  12118 2HB  ASP A 769     148.890 201.361 110.607  1.00 42.900          H  
ATOM  12119  N   VAL A 770     147.907 201.647 107.371  1.00 25.790          N  
ATOM  12120  CA  VAL A 770     146.575 201.736 106.777  1.00 26.080          C  
ATOM  12121  C   VAL A 770     146.323 200.549 105.861  1.00 25.800          C  
ATOM  12122  O   VAL A 770     145.234 199.961 105.881  1.00 26.230          O  
ATOM  12123  CB  VAL A 770     146.384 203.049 105.990  1.00 36.400          C  
ATOM  12124  CG1 VAL A 770     145.056 203.019 105.203  1.00 36.400          C  
ATOM  12125  CG2 VAL A 770     146.388 204.213 106.965  1.00 36.400          C  
ATOM  12126  H   VAL A 770     148.606 202.383 107.204  1.00 30.950          H  
ATOM  12127  HA  VAL A 770     145.839 201.712 107.582  1.00 31.300          H  
ATOM  12128  HB  VAL A 770     147.198 203.164 105.275  1.00 43.680          H  
ATOM  12129 1HG1 VAL A 770     144.942 203.953 104.657  1.00 43.680          H  
ATOM  12130 2HG1 VAL A 770     145.047 202.194 104.487  1.00 43.680          H  
ATOM  12131 3HG1 VAL A 770     144.223 202.900 105.899  1.00 43.680          H  
ATOM  12132 1HG2 VAL A 770     146.265 205.147 106.419  1.00 43.680          H  
ATOM  12133 2HG2 VAL A 770     145.569 204.093 107.673  1.00 43.680          H  
ATOM  12134 3HG2 VAL A 770     147.327 204.234 107.505  1.00 43.680          H  
ATOM  12135  N   GLN A 771     147.312 200.213 105.030  1.00 25.140          N  
ATOM  12136  CA  GLN A 771     147.163 199.083 104.138  1.00 24.820          C  
ATOM  12137  C   GLN A 771     147.026 197.793 104.921  1.00 24.970          C  
ATOM  12138  O   GLN A 771     146.321 196.894 104.478  1.00 25.000          O  
ATOM  12139  CB  GLN A 771     148.306 198.994 103.152  1.00 34.880          C  
ATOM  12140  CG  GLN A 771     148.332 200.110 102.136  1.00 34.880          C  
ATOM  12141  CD  GLN A 771     147.140 200.135 101.223  1.00 34.880          C  
ATOM  12142  OE1 GLN A 771     146.182 200.873 101.481  1.00 34.880          O  
ATOM  12143  NE2 GLN A 771     147.196 199.359 100.137  1.00 34.880          N  
ATOM  12144  H   GLN A 771     148.167 200.778 105.006  1.00 30.170          H  
ATOM  12145  HA  GLN A 771     146.247 199.223 103.571  1.00 29.780          H  
ATOM  12146 1HB  GLN A 771     149.257 198.997 103.687  1.00 41.850          H  
ATOM  12147 2HB  GLN A 771     148.238 198.056 102.608  1.00 41.850          H  
ATOM  12148 1HG  GLN A 771     148.410 201.066 102.629  1.00 41.850          H  
ATOM  12149 2HG  GLN A 771     149.182 199.930 101.521  1.00 41.850          H  
ATOM  12150 1HE2 GLN A 771     146.440 199.345  99.486  1.00 41.850          H  
ATOM  12151 2HE2 GLN A 771     148.037 198.784  99.949  1.00 41.850          H  
ATOM  12152  N   ASP A 772     147.665 197.698 106.089  1.00 25.180          N  
ATOM  12153  CA  ASP A 772     147.544 196.508 106.914  1.00 25.420          C  
ATOM  12154  C   ASP A 772     146.094 196.349 107.327  1.00 25.970          C  
ATOM  12155  O   ASP A 772     145.515 195.266 107.192  1.00 26.050          O  
ATOM  12156  CB  ASP A 772     148.400 196.610 108.172  1.00 35.490          C  
ATOM  12157  CG  ASP A 772     148.509 195.281 108.925  1.00 35.490          C  
ATOM  12158  OD1 ASP A 772     148.645 194.280 108.256  1.00 35.490          O  
ATOM  12159  OD2 ASP A 772     148.434 195.263 110.147  1.00 35.490          O  
ATOM  12160  H   ASP A 772     148.302 198.450 106.365  1.00 30.220          H  
ATOM  12161  HA  ASP A 772     147.847 195.639 106.337  1.00 30.500          H  
ATOM  12162 1HB  ASP A 772     149.363 197.005 107.917  1.00 42.590          H  
ATOM  12163 2HB  ASP A 772     147.946 197.332 108.846  1.00 42.590          H  
ATOM  12164  N   GLU A 773     145.478 197.434 107.812  1.00 26.430          N  
ATOM  12165  CA  GLU A 773     144.089 197.326 108.218  1.00 27.060          C  
ATOM  12166  C   GLU A 773     143.222 196.928 107.028  1.00 26.860          C  
ATOM  12167  O   GLU A 773     142.327 196.082 107.165  1.00 27.250          O  
ATOM  12168  CB  GLU A 773     143.578 198.648 108.803  1.00 37.630          C  
ATOM  12169  CG  GLU A 773     144.153 199.020 110.171  1.00 37.630          C  
ATOM  12170  CD  GLU A 773     143.640 200.355 110.682  1.00 37.630          C  
ATOM  12171  OE1 GLU A 773     143.008 201.056 109.925  1.00 37.630          O  
ATOM  12172  OE2 GLU A 773     143.873 200.662 111.828  1.00 37.630          O  
ATOM  12173  H   GLU A 773     146.008 198.306 107.933  1.00 31.720          H  
ATOM  12174  HA  GLU A 773     144.011 196.551 108.979  1.00 32.470          H  
ATOM  12175 1HB  GLU A 773     143.824 199.460 108.115  1.00 45.160          H  
ATOM  12176 2HB  GLU A 773     142.494 198.612 108.890  1.00 45.160          H  
ATOM  12177 1HG  GLU A 773     143.894 198.241 110.886  1.00 45.160          H  
ATOM  12178 2HG  GLU A 773     145.241 199.058 110.093  1.00 45.160          H  
ATOM  12179  N   ALA A 774     143.501 197.505 105.848  1.00 26.320          N  
ATOM  12180  CA  ALA A 774     142.733 197.173 104.658  1.00 26.200          C  
ATOM  12181  C   ALA A 774     142.883 195.702 104.280  1.00 25.980          C  
ATOM  12182  O   ALA A 774     141.891 195.038 103.970  1.00 26.300          O  
ATOM  12183  CB  ALA A 774     143.177 198.041 103.494  1.00 36.730          C  
ATOM  12184  H   ALA A 774     144.232 198.225 105.803  1.00 31.580          H  
ATOM  12185  HA  ALA A 774     141.683 197.367 104.871  1.00 31.440          H  
ATOM  12186 1HB  ALA A 774     142.579 197.809 102.616  1.00 44.070          H  
ATOM  12187 2HB  ALA A 774     143.052 199.092 103.758  1.00 44.070          H  
ATOM  12188 3HB  ALA A 774     144.223 197.847 103.279  1.00 44.070          H  
ATOM  12189  N   MET A 775     144.107 195.173 104.343  1.00 25.540          N  
ATOM  12190  CA  MET A 775     144.342 193.782 104.000  1.00 25.370          C  
ATOM  12191  C   MET A 775     143.665 192.839 104.979  1.00 25.990          C  
ATOM  12192  O   MET A 775     143.070 191.845 104.556  1.00 26.180          O  
ATOM  12193  CB  MET A 775     145.845 193.512 103.890  1.00 35.590          C  
ATOM  12194  CG  MET A 775     146.500 194.137 102.630  1.00 35.590          C  
ATOM  12195  SD  MET A 775     148.252 193.663 102.363  1.00 35.590          S  
ATOM  12196  CE  MET A 775     149.151 194.738 103.496  1.00 35.590          C  
ATOM  12197  H   MET A 775     144.901 195.774 104.578  1.00 30.650          H  
ATOM  12198  HA  MET A 775     143.902 193.601 103.022  1.00 30.440          H  
ATOM  12199 1HB  MET A 775     146.340 193.932 104.769  1.00 42.700          H  
ATOM  12200 2HB  MET A 775     146.029 192.440 103.887  1.00 42.700          H  
ATOM  12201 1HG  MET A 775     145.929 193.828 101.756  1.00 42.700          H  
ATOM  12202 2HG  MET A 775     146.445 195.217 102.688  1.00 42.700          H  
ATOM  12203 1HE  MET A 775     150.221 194.545 103.411  1.00 42.700          H  
ATOM  12204 2HE  MET A 775     148.954 195.783 103.243  1.00 42.700          H  
ATOM  12205 3HE  MET A 775     148.831 194.547 104.514  1.00 42.700          H  
ATOM  12206  N   ARG A 776     143.717 193.153 106.279  1.00 26.410          N  
ATOM  12207  CA  ARG A 776     143.076 192.311 107.283  1.00 27.100          C  
ATOM  12208  C   ARG A 776     141.564 192.306 107.064  1.00 27.610          C  
ATOM  12209  O   ARG A 776     140.909 191.261 107.183  1.00 28.050          O  
ATOM  12210  CB  ARG A 776     143.391 192.816 108.685  1.00 37.660          C  
ATOM  12211  CG  ARG A 776     144.850 192.629 109.141  1.00 37.660          C  
ATOM  12212  CD  ARG A 776     145.077 193.184 110.506  1.00 37.660          C  
ATOM  12213  NE  ARG A 776     146.495 193.239 110.842  1.00 37.660          N  
ATOM  12214  CZ  ARG A 776     147.279 192.281 111.360  1.00 37.660          C  
ATOM  12215  NH1 ARG A 776     146.871 191.067 111.684  1.00 37.660          N  
ATOM  12216  NH2 ARG A 776     148.530 192.603 111.536  1.00 37.660          N  
ATOM  12217  H   ARG A 776     144.248 193.980 106.575  1.00 31.690          H  
ATOM  12218  HA  ARG A 776     143.454 191.296 107.179  1.00 32.520          H  
ATOM  12219 1HB  ARG A 776     143.174 193.885 108.731  1.00 45.200          H  
ATOM  12220 2HB  ARG A 776     142.746 192.319 109.407  1.00 45.200          H  
ATOM  12221 1HG  ARG A 776     145.086 191.568 109.160  1.00 45.200          H  
ATOM  12222 2HG  ARG A 776     145.528 193.130 108.454  1.00 45.200          H  
ATOM  12223 1HD  ARG A 776     144.688 194.203 110.540  1.00 45.200          H  
ATOM  12224 2HD  ARG A 776     144.566 192.577 111.248  1.00 45.200          H  
ATOM  12225  HE  ARG A 776     146.995 194.120 110.637  1.00 45.200          H  
ATOM  12226 1HH1 ARG A 776     145.916 190.785 111.557  1.00 45.200          H  
ATOM  12227 2HH1 ARG A 776     147.587 190.415 112.066  1.00 45.200          H  
ATOM  12228 1HH2 ARG A 776     148.823 193.552 111.253  1.00 45.200          H  
ATOM  12229 2HH2 ARG A 776     149.179 191.905 111.919  1.00 45.200          H  
ATOM  12230  N   THR A 777     141.017 193.484 106.737  1.00 27.600          N  
ATOM  12231  CA  THR A 777     139.594 193.661 106.510  1.00 28.130          C  
ATOM  12232  C   THR A 777     139.130 192.820 105.336  1.00 27.940          C  
ATOM  12233  O   THR A 777     138.097 192.156 105.415  1.00 28.480          O  
ATOM  12234  CB  THR A 777     139.261 195.150 106.245  1.00 39.170          C  
ATOM  12235  OG1 THR A 777     139.619 195.936 107.397  1.00 39.170          O  
ATOM  12236  CG2 THR A 777     137.771 195.321 105.964  1.00 39.170          C  
ATOM  12237  H   THR A 777     141.612 194.314 106.696  1.00 33.120          H  
ATOM  12238  HA  THR A 777     139.057 193.335 107.399  1.00 33.760          H  
ATOM  12239  HB  THR A 777     139.827 195.502 105.389  1.00 47.000          H  
ATOM  12240  HG1 THR A 777     140.599 195.971 107.471  1.00 47.000          H  
ATOM  12241 1HG2 THR A 777     137.562 196.373 105.787  1.00 47.000          H  
ATOM  12242 2HG2 THR A 777     137.483 194.747 105.084  1.00 47.000          H  
ATOM  12243 3HG2 THR A 777     137.200 194.976 106.823  1.00 47.000          H  
ATOM  12244  N   LEU A 778     139.881 192.868 104.238  1.00 27.230          N  
ATOM  12245  CA  LEU A 778     139.560 192.103 103.048  1.00 27.060          C  
ATOM  12246  C   LEU A 778     139.739 190.599 103.252  1.00 27.120          C  
ATOM  12247  O   LEU A 778     138.956 189.803 102.730  1.00 27.420          O  
ATOM  12248  CB  LEU A 778     140.466 192.574 101.907  1.00 37.950          C  
ATOM  12249  CG  LEU A 778     140.222 194.019 101.381  1.00 37.950          C  
ATOM  12250  CD1 LEU A 778     141.371 194.399 100.461  1.00 37.950          C  
ATOM  12251  CD2 LEU A 778     138.889 194.100 100.634  1.00 37.950          C  
ATOM  12252  H   LEU A 778     140.696 193.488 104.226  1.00 32.680          H  
ATOM  12253  HA  LEU A 778     138.519 192.280 102.802  1.00 32.470          H  
ATOM  12254 1HB  LEU A 778     141.498 192.526 102.261  1.00 45.540          H  
ATOM  12255 2HB  LEU A 778     140.357 191.886 101.073  1.00 45.540          H  
ATOM  12256  HG  LEU A 778     140.204 194.714 102.214  1.00 45.540          H  
ATOM  12257 1HD1 LEU A 778     141.223 195.414 100.097  1.00 45.540          H  
ATOM  12258 2HD1 LEU A 778     142.309 194.349 101.018  1.00 45.540          H  
ATOM  12259 3HD1 LEU A 778     141.409 193.712  99.618  1.00 45.540          H  
ATOM  12260 1HD2 LEU A 778     138.747 195.117 100.270  1.00 45.540          H  
ATOM  12261 2HD2 LEU A 778     138.901 193.411  99.789  1.00 45.540          H  
ATOM  12262 3HD2 LEU A 778     138.067 193.846 101.293  1.00 45.540          H  
ATOM  12263  N   ALA A 779     140.793 190.206 103.979  1.00 26.920          N  
ATOM  12264  CA  ALA A 779     141.100 188.805 104.246  1.00 27.010          C  
ATOM  12265  C   ALA A 779     140.022 188.082 105.059  1.00 27.860          C  
ATOM  12266  O   ALA A 779     139.761 186.900 104.816  1.00 28.130          O  
ATOM  12267  CB  ALA A 779     142.423 188.711 104.982  1.00 37.780          C  
ATOM  12268  H   ALA A 779     141.440 190.910 104.340  1.00 32.300          H  
ATOM  12269  HA  ALA A 779     141.189 188.299 103.287  1.00 32.410          H  
ATOM  12270 1HB  ALA A 779     142.676 187.665 105.144  1.00 45.330          H  
ATOM  12271 2HB  ALA A 779     143.201 189.190 104.389  1.00 45.330          H  
ATOM  12272 3HB  ALA A 779     142.334 189.219 105.940  1.00 45.330          H  
ATOM  12273  N   SER A 780     139.424 188.780 106.029  1.00 28.340          N  
ATOM  12274  CA  SER A 780     138.402 188.210 106.904  1.00 29.240          C  
ATOM  12275  C   SER A 780     136.972 188.562 106.486  1.00 29.610          C  
ATOM  12276  O   SER A 780     136.257 189.209 107.260  1.00 29.860          O  
ATOM  12277  OXT SER A 780     136.432 187.890 105.608  1.00 43.860          O  
ATOM  12278  CB  SER A 780     138.622 188.692 108.321  1.00 38.930          C  
ATOM  12279  OG  SER A 780     137.574 188.273 109.147  1.00 38.930          O  
ATOM  12280  H   SER A 780     139.738 189.739 106.208  1.00 34.010          H  
ATOM  12281  HA  SER A 780     138.505 187.125 106.881  1.00 35.090          H  
ATOM  12282 1HB  SER A 780     139.567 188.301 108.693  1.00 46.720          H  
ATOM  12283 2HB  SER A 780     138.691 189.782 108.327  1.00 46.720          H  
ATOM  12284  HG  SER A 780     136.790 188.753 108.804  1.00 46.720          H  
TER                                                                             
ATOM  12286  N   MET B 781     140.712 170.537 115.628  1.00 20.190          N  
ATOM  12287  CA  MET B 781     140.383 171.623 116.547  1.00 20.140          C  
ATOM  12288  C   MET B 781     141.352 171.718 117.712  1.00 19.880          C  
ATOM  12289  O   MET B 781     141.162 171.058 118.727  1.00 20.020          O  
ATOM  12290  CB  MET B 781     138.961 171.451 117.086  1.00 28.220          C  
ATOM  12291  CG  MET B 781     138.503 172.562 118.045  1.00 28.220          C  
ATOM  12292  SD  MET B 781     136.780 172.394 118.533  1.00 28.220          S  
ATOM  12293  CE  MET B 781     136.671 173.679 119.778  1.00 28.220          C  
ATOM  12294 1H   MET B 781     140.260 170.698 114.739  1.00 24.230          H  
ATOM  12295 2H   MET B 781     141.713 170.499 115.493  1.00 24.230          H  
ATOM  12296 3H   MET B 781     140.392 169.660 116.013  1.00 24.230          H  
ATOM  12297  HA  MET B 781     140.437 172.562 115.998  1.00 24.170          H  
ATOM  12298 1HB  MET B 781     138.258 171.416 116.256  1.00 33.860          H  
ATOM  12299 2HB  MET B 781     138.886 170.503 117.621  1.00 33.860          H  
ATOM  12300 1HG  MET B 781     139.109 172.544 118.954  1.00 33.860          H  
ATOM  12301 2HG  MET B 781     138.633 173.534 117.571  1.00 33.860          H  
ATOM  12302 1HE  MET B 781     135.659 173.708 120.184  1.00 33.860          H  
ATOM  12303 2HE  MET B 781     137.380 173.465 120.585  1.00 33.860          H  
ATOM  12304 3HE  MET B 781     136.910 174.644 119.330  1.00 33.860          H  
ATOM  12305  N   ALA B 782     142.400 172.527 117.559  1.00 19.610          N  
ATOM  12306  CA  ALA B 782     143.377 172.772 118.627  1.00 19.500          C  
ATOM  12307  C   ALA B 782     143.913 171.474 119.247  1.00 19.370          C  
ATOM  12308  O   ALA B 782     144.055 171.344 120.478  1.00 19.420          O  
ATOM  12309  CB  ALA B 782     142.744 173.653 119.687  1.00 27.340          C  
ATOM  12310  H   ALA B 782     142.513 173.035 116.691  1.00 23.530          H  
ATOM  12311  HA  ALA B 782     144.221 173.298 118.185  1.00 23.400          H  
ATOM  12312 1HB  ALA B 782     143.461 173.874 120.424  1.00 32.810          H  
ATOM  12313 2HB  ALA B 782     142.407 174.582 119.232  1.00 32.810          H  
ATOM  12314 3HB  ALA B 782     141.897 173.141 120.138  1.00 32.810          H  
ATOM  12315  N   ALA B 783     144.196 170.504 118.374  1.00 19.290          N  
ATOM  12316  CA  ALA B 783     144.741 169.211 118.751  1.00 19.220          C  
ATOM  12317  C   ALA B 783     146.132 169.090 118.107  1.00 18.870          C  
ATOM  12318  O   ALA B 783     146.202 168.826 116.907  1.00 18.590          O  
ATOM  12319  CB  ALA B 783     143.828 168.086 118.303  1.00 26.940          C  
ATOM  12320  H   ALA B 783     144.054 170.697 117.395  1.00 23.150          H  
ATOM  12321  HA  ALA B 783     144.792 169.169 119.826  1.00 23.060          H  
ATOM  12322 1HB  ALA B 783     144.254 167.132 118.611  1.00 32.320          H  
ATOM  12323 2HB  ALA B 783     142.848 168.216 118.767  1.00 32.320          H  
ATOM  12324 3HB  ALA B 783     143.725 168.107 117.221  1.00 32.320          H  
ATOM  12325  N   PRO B 784     147.229 169.244 118.872  1.00 18.970          N  
ATOM  12326  CA  PRO B 784     148.615 169.358 118.429  1.00 18.790          C  
ATOM  12327  C   PRO B 784     149.286 168.128 117.828  1.00 18.210          C  
ATOM  12328  O   PRO B 784     148.951 166.988 118.152  1.00 18.170          O  
ATOM  12329  CB  PRO B 784     149.329 169.728 119.722  1.00 28.180          C  
ATOM  12330  CG  PRO B 784     148.471 169.142 120.816  1.00 28.180          C  
ATOM  12331  CD  PRO B 784     147.082 169.278 120.336  1.00 28.180          C  
ATOM  12332  HA  PRO B 784     148.676 170.197 117.719  1.00 22.550          H  
ATOM  12333 1HB  PRO B 784     150.352 169.325 119.708  1.00 33.820          H  
ATOM  12334 2HB  PRO B 784     149.416 170.816 119.783  1.00 33.820          H  
ATOM  12335 1HG  PRO B 784     148.702 168.089 120.974  1.00 33.820          H  
ATOM  12336 2HG  PRO B 784     148.644 169.638 121.771  1.00 33.820          H  
ATOM  12337 1HD  PRO B 784     146.553 168.397 120.695  1.00 33.820          H  
ATOM  12338 2HD  PRO B 784     146.637 170.238 120.679  1.00 33.820          H  
ATOM  12339  N   GLY B 785     150.303 168.455 117.023  1.00 17.860          N  
ATOM  12340  CA  GLY B 785     151.286 167.640 116.306  1.00 17.330          C  
ATOM  12341  C   GLY B 785     150.805 167.348 114.891  1.00 16.820          C  
ATOM  12342  O   GLY B 785     149.680 166.904 114.679  1.00 16.470          O  
ATOM  12343  H   GLY B 785     150.411 169.446 116.870  1.00 21.430          H  
ATOM  12344 1HA  GLY B 785     152.245 168.160 116.279  1.00 20.800          H  
ATOM  12345 2HA  GLY B 785     151.451 166.705 116.837  1.00 20.800          H  
ATOM  12346  N   GLY B 786     151.689 167.519 113.913  1.00 16.930          N  
ATOM  12347  CA  GLY B 786     151.313 167.266 112.525  1.00 16.670          C  
ATOM  12348  C   GLY B 786     152.105 166.109 111.971  1.00 16.490          C  
ATOM  12349  O   GLY B 786     152.858 165.454 112.696  1.00 16.300          O  
ATOM  12350  H   GLY B 786     152.613 167.868 114.124  1.00 20.320          H  
ATOM  12351 1HA  GLY B 786     150.247 167.050 112.454  1.00 20.000          H  
ATOM  12352 2HA  GLY B 786     151.498 168.157 111.925  1.00 20.000          H  
ATOM  12353  N   ARG B 787     151.959 165.874 110.678  1.00 16.710          N  
ATOM  12354  CA  ARG B 787     152.659 164.799 109.999  1.00 16.750          C  
ATOM  12355  C   ARG B 787     153.935 165.353 109.381  1.00 16.170          C  
ATOM  12356  O   ARG B 787     154.038 166.549 109.121  1.00 16.010          O  
ATOM  12357  CB  ARG B 787     151.757 164.164 108.944  1.00 23.430          C  
ATOM  12358  CG  ARG B 787     150.501 163.510 109.541  1.00 23.430          C  
ATOM  12359  CD  ARG B 787     149.533 162.985 108.514  1.00 23.430          C  
ATOM  12360  NE  ARG B 787     150.017 161.809 107.794  1.00 23.430          N  
ATOM  12361  CZ  ARG B 787     149.920 160.523 108.230  1.00 23.430          C  
ATOM  12362  NH1 ARG B 787     149.382 160.248 109.409  1.00 23.430          N  
ATOM  12363  NH2 ARG B 787     150.365 159.533 107.470  1.00 23.430          N  
ATOM  12364  H   ARG B 787     151.311 166.454 110.142  1.00 20.050          H  
ATOM  12365  HA  ARG B 787     152.929 164.034 110.728  1.00 20.100          H  
ATOM  12366 1HB  ARG B 787     151.445 164.917 108.224  1.00 28.120          H  
ATOM  12367 2HB  ARG B 787     152.307 163.395 108.399  1.00 28.120          H  
ATOM  12368 1HG  ARG B 787     150.809 162.684 110.178  1.00 28.120          H  
ATOM  12369 2HG  ARG B 787     149.973 164.250 110.145  1.00 28.120          H  
ATOM  12370 1HD  ARG B 787     148.588 162.739 108.990  1.00 28.120          H  
ATOM  12371 2HD  ARG B 787     149.359 163.769 107.777  1.00 28.120          H  
ATOM  12372  HE  ARG B 787     150.418 161.961 106.854  1.00 28.120          H  
ATOM  12373 1HH1 ARG B 787     149.038 160.989 109.998  1.00 28.120          H  
ATOM  12374 2HH1 ARG B 787     149.313 159.289 109.723  1.00 28.120          H  
ATOM  12375 1HH2 ARG B 787     150.797 159.738 106.547  1.00 28.120          H  
ATOM  12376 2HH2 ARG B 787     150.295 158.580 107.782  1.00 28.120          H  
ATOM  12377  N   SER B 788     154.893 164.478 109.115  1.00 15.990          N  
ATOM  12378  CA  SER B 788     156.151 164.858 108.473  1.00 15.560          C  
ATOM  12379  C   SER B 788     156.061 164.736 106.948  1.00 14.870          C  
ATOM  12380  O   SER B 788     157.045 164.859 106.231  1.00 14.740          O  
ATOM  12381  CB  SER B 788     157.289 164.010 109.014  1.00 21.960          C  
ATOM  12382  OG  SER B 788     157.480 164.224 110.385  1.00 21.960          O  
ATOM  12383  H   SER B 788     154.764 163.510 109.382  1.00 19.190          H  
ATOM  12384  HA  SER B 788     156.357 165.901 108.714  1.00 18.670          H  
ATOM  12385 1HB  SER B 788     157.084 162.974 108.839  1.00 26.350          H  
ATOM  12386 2HB  SER B 788     158.193 164.249 108.494  1.00 26.350          H  
ATOM  12387  HG  SER B 788     158.229 163.676 110.636  1.00 26.350          H  
ATOM  12388  N   GLU B 789     154.890 164.385 106.456  1.00 14.560          N  
ATOM  12389  CA  GLU B 789     154.681 164.221 105.034  1.00 14.020          C  
ATOM  12390  C   GLU B 789     154.676 165.606 104.362  1.00 13.210          C  
ATOM  12391  O   GLU B 789     154.162 166.564 104.956  1.00 13.180          O  
ATOM  12392  CB  GLU B 789     153.363 163.492 104.796  1.00 19.840          C  
ATOM  12393  CG  GLU B 789     153.360 162.090 105.282  1.00 19.840          C  
ATOM  12394  CD  GLU B 789     152.057 161.419 105.112  1.00 19.840          C  
ATOM  12395  OE1 GLU B 789     151.070 162.106 105.131  1.00 19.840          O  
ATOM  12396  OE2 GLU B 789     152.014 160.218 105.021  1.00 19.840          O  
ATOM  12397  H   GLU B 789     154.121 164.271 107.099  1.00 17.470          H  
ATOM  12398  HA  GLU B 789     155.485 163.601 104.659  1.00 16.820          H  
ATOM  12399 1HB  GLU B 789     152.549 164.033 105.285  1.00 23.810          H  
ATOM  12400 2HB  GLU B 789     153.151 163.447 103.736  1.00 23.810          H  
ATOM  12401 1HG  GLU B 789     154.122 161.537 104.741  1.00 23.810          H  
ATOM  12402 2HG  GLU B 789     153.618 162.097 106.334  1.00 23.810          H  
ATOM  12403  N   PRO B 790     155.154 165.738 103.106  1.00 12.710          N  
ATOM  12404  CA  PRO B 790     155.207 166.982 102.345  1.00 12.080          C  
ATOM  12405  C   PRO B 790     153.941 167.864 102.320  1.00 11.780          C  
ATOM  12406  O   PRO B 790     154.106 169.079 102.294  1.00 11.900          O  
ATOM  12407  CB  PRO B 790     155.585 166.474 100.940  1.00 18.120          C  
ATOM  12408  CG  PRO B 790     156.422 165.242 101.209  1.00 18.120          C  
ATOM  12409  CD  PRO B 790     155.778 164.574 102.403  1.00 18.120          C  
ATOM  12410  HA  PRO B 790     156.031 167.577 102.731  1.00 14.500          H  
ATOM  12411 1HB  PRO B 790     154.711 166.297 100.311  1.00 21.740          H  
ATOM  12412 2HB  PRO B 790     156.173 167.253 100.426  1.00 21.740          H  
ATOM  12413 1HG  PRO B 790     156.441 164.588 100.319  1.00 21.740          H  
ATOM  12414 2HG  PRO B 790     157.468 165.529 101.410  1.00 21.740          H  
ATOM  12415 1HD  PRO B 790     155.032 163.826 102.102  1.00 21.740          H  
ATOM  12416 2HD  PRO B 790     156.613 164.140 102.983  1.00 21.740          H  
ATOM  12417  N   PRO B 791     152.683 167.355 102.302  1.00 11.590          N  
ATOM  12418  CA  PRO B 791     151.478 168.174 102.345  1.00 11.320          C  
ATOM  12419  C   PRO B 791     151.346 168.994 103.637  1.00 10.930          C  
ATOM  12420  O   PRO B 791     150.560 169.940 103.689  1.00 11.050          O  
ATOM  12421  CB  PRO B 791     150.352 167.137 102.227  1.00 16.980          C  
ATOM  12422  CG  PRO B 791     150.995 165.944 101.563  1.00 16.980          C  
ATOM  12423  CD  PRO B 791     152.382 165.913 102.119  1.00 16.980          C  
ATOM  12424  HA  PRO B 791     151.476 168.842 101.471  1.00 13.580          H  
ATOM  12425 1HB  PRO B 791     149.955 166.904 103.227  1.00 20.380          H  
ATOM  12426 2HB  PRO B 791     149.518 167.555 101.642  1.00 20.380          H  
ATOM  12427 1HG  PRO B 791     150.427 165.028 101.798  1.00 20.380          H  
ATOM  12428 2HG  PRO B 791     150.977 166.058 100.469  1.00 20.380          H  
ATOM  12429 1HD  PRO B 791     152.311 165.431 103.076  1.00 20.380          H  
ATOM  12430 2HD  PRO B 791     153.040 165.403 101.431  1.00 20.380          H  
ATOM  12431  N   GLN B 792     152.087 168.616 104.691  1.00 10.710          N  
ATOM  12432  CA  GLN B 792     152.013 169.323 105.963  1.00 10.550          C  
ATOM  12433  C   GLN B 792     153.341 169.972 106.336  1.00  9.730          C  
ATOM  12434  O   GLN B 792     153.370 170.885 107.162  1.00  9.630          O  
ATOM  12435  CB  GLN B 792     151.492 168.417 107.080  1.00 14.830          C  
ATOM  12436  CG  GLN B 792     150.039 167.973 106.852  1.00 14.830          C  
ATOM  12437  CD  GLN B 792     149.436 167.175 108.007  1.00 14.830          C  
ATOM  12438  OE1 GLN B 792     149.989 167.101 109.119  1.00 14.830          O  
ATOM  12439  NE2 GLN B 792     148.279 166.574 107.748  1.00 14.830          N  
ATOM  12440  H   GLN B 792     152.735 167.831 104.632  1.00 12.850          H  
ATOM  12441  HA  GLN B 792     151.292 170.133 105.858  1.00 12.660          H  
ATOM  12442 1HB  GLN B 792     152.125 167.526 107.152  1.00 17.800          H  
ATOM  12443 2HB  GLN B 792     151.549 168.943 108.034  1.00 17.800          H  
ATOM  12444 1HG  GLN B 792     149.428 168.863 106.692  1.00 17.800          H  
ATOM  12445 2HG  GLN B 792     150.014 167.346 105.961  1.00 17.800          H  
ATOM  12446 1HE2 GLN B 792     147.817 166.040 108.459  1.00 17.800          H  
ATOM  12447 2HE2 GLN B 792     147.859 166.661 106.841  1.00 17.800          H  
ATOM  12448  N   LEU B 793     154.428 169.618 105.643  1.00  9.330          N  
ATOM  12449  CA  LEU B 793     155.712 170.205 105.999  1.00  8.710          C  
ATOM  12450  C   LEU B 793     155.784 171.743 105.931  1.00  8.110          C  
ATOM  12451  O   LEU B 793     156.582 172.317 106.668  1.00  7.970          O  
ATOM  12452  CB  LEU B 793     156.885 169.632 105.183  1.00 12.440          C  
ATOM  12453  CG  LEU B 793     157.310 168.174 105.470  1.00 12.440          C  
ATOM  12454  CD1 LEU B 793     158.397 167.770 104.484  1.00 12.440          C  
ATOM  12455  CD2 LEU B 793     157.831 168.034 106.901  1.00 12.440          C  
ATOM  12456  H   LEU B 793     154.369 168.845 104.979  1.00 11.200          H  
ATOM  12457  HA  LEU B 793     155.873 169.942 107.029  1.00 10.450          H  
ATOM  12458 1HB  LEU B 793     156.620 169.679 104.129  1.00 14.930          H  
ATOM  12459 2HB  LEU B 793     157.756 170.265 105.341  1.00 14.930          H  
ATOM  12460  HG  LEU B 793     156.469 167.519 105.334  1.00 14.930          H  
ATOM  12461 1HD1 LEU B 793     158.679 166.744 104.677  1.00 14.930          H  
ATOM  12462 2HD1 LEU B 793     158.053 167.853 103.469  1.00 14.930          H  
ATOM  12463 3HD1 LEU B 793     159.262 168.415 104.615  1.00 14.930          H  
ATOM  12464 1HD2 LEU B 793     158.132 167.011 107.068  1.00 14.930          H  
ATOM  12465 2HD2 LEU B 793     158.689 168.690 107.045  1.00 14.930          H  
ATOM  12466 3HD2 LEU B 793     157.071 168.278 107.615  1.00 14.930          H  
ATOM  12467  N   PRO B 794     155.032 172.482 105.083  1.00  8.000          N  
ATOM  12468  CA  PRO B 794     155.054 173.933 105.058  1.00  7.590          C  
ATOM  12469  C   PRO B 794     154.699 174.544 106.424  1.00  7.360          C  
ATOM  12470  O   PRO B 794     155.004 175.716 106.678  1.00  7.260          O  
ATOM  12471  CB  PRO B 794     154.029 174.273 103.969  1.00 11.380          C  
ATOM  12472  CG  PRO B 794     154.042 173.065 103.050  1.00 11.380          C  
ATOM  12473  CD  PRO B 794     154.245 171.889 103.957  1.00 11.380          C  
ATOM  12474  HA  PRO B 794     156.057 174.262 104.747  1.00  9.110          H  
ATOM  12475 1HB  PRO B 794     153.043 174.448 104.428  1.00 13.660          H  
ATOM  12476 2HB  PRO B 794     154.317 175.205 103.458  1.00 13.660          H  
ATOM  12477 1HG  PRO B 794     153.093 172.998 102.493  1.00 13.660          H  
ATOM  12478 2HG  PRO B 794     154.842 173.159 102.300  1.00 13.660          H  
ATOM  12479 1HD  PRO B 794     153.248 171.566 104.253  1.00 13.660          H  
ATOM  12480 2HD  PRO B 794     154.810 171.111 103.439  1.00 13.660          H  
ATOM  12481  N   GLU B 795     154.063 173.776 107.326  1.00  7.560          N  
ATOM  12482  CA  GLU B 795     153.730 174.326 108.626  1.00  7.430          C  
ATOM  12483  C   GLU B 795     154.974 174.500 109.499  1.00  6.580          C  
ATOM  12484  O   GLU B 795     154.877 175.073 110.575  1.00  6.430          O  
ATOM  12485  CB  GLU B 795     152.688 173.467 109.354  1.00 10.450          C  
ATOM  12486  CG  GLU B 795     151.300 173.461 108.692  1.00 10.450          C  
ATOM  12487  CD  GLU B 795     150.243 172.711 109.492  1.00 10.450          C  
ATOM  12488  OE1 GLU B 795     150.561 172.196 110.541  1.00 10.450          O  
ATOM  12489  OE2 GLU B 795     149.114 172.673 109.054  1.00 10.450          O  
ATOM  12490  H   GLU B 795     153.814 172.797 107.147  1.00  9.070          H  
ATOM  12491  HA  GLU B 795     153.290 175.311 108.472  1.00  8.920          H  
ATOM  12492 1HB  GLU B 795     153.042 172.435 109.397  1.00 12.540          H  
ATOM  12493 2HB  GLU B 795     152.574 173.819 110.378  1.00 12.540          H  
ATOM  12494 1HG  GLU B 795     150.974 174.490 108.551  1.00 12.540          H  
ATOM  12495 2HG  GLU B 795     151.393 173.000 107.706  1.00 12.540          H  
ATOM  12496  N   TYR B 796     156.153 174.091 109.001  1.00  6.330          N  
ATOM  12497  CA  TYR B 796     157.416 174.255 109.702  1.00  5.920          C  
ATOM  12498  C   TYR B 796     158.155 175.478 109.176  1.00  4.990          C  
ATOM  12499  O   TYR B 796     159.357 175.662 109.427  1.00  4.810          O  
ATOM  12500  CB  TYR B 796     158.274 172.997 109.586  1.00  8.450          C  
ATOM  12501  CG  TYR B 796     157.661 171.821 110.279  1.00  8.450          C  
ATOM  12502  CD1 TYR B 796     157.096 170.808 109.559  1.00  8.450          C  
ATOM  12503  CD2 TYR B 796     157.654 171.777 111.633  1.00  8.450          C  
ATOM  12504  CE1 TYR B 796     156.519 169.730 110.194  1.00  8.450          C  
ATOM  12505  CE2 TYR B 796     157.080 170.709 112.286  1.00  8.450          C  
ATOM  12506  CZ  TYR B 796     156.518 169.687 111.568  1.00  8.450          C  
ATOM  12507  OH  TYR B 796     155.973 168.609 112.217  1.00  8.450          O  
ATOM  12508  H   TYR B 796     156.170 173.604 108.100  1.00  7.600          H  
ATOM  12509  HA  TYR B 796     157.212 174.429 110.754  1.00  7.100          H  
ATOM  12510 1HB  TYR B 796     158.415 172.745 108.534  1.00 10.140          H  
ATOM  12511 2HB  TYR B 796     159.255 173.174 110.020  1.00 10.140          H  
ATOM  12512  HD1 TYR B 796     157.117 170.860 108.496  1.00 10.140          H  
ATOM  12513  HD2 TYR B 796     158.108 172.585 112.181  1.00 10.140          H  
ATOM  12514  HE1 TYR B 796     156.073 168.916 109.619  1.00 10.140          H  
ATOM  12515  HE2 TYR B 796     157.078 170.667 113.374  1.00 10.140          H  
ATOM  12516  HH  TYR B 796     155.583 168.011 111.570  1.00 10.140          H  
ATOM  12517  N   SER B 797     157.455 176.308 108.413  1.00  4.760          N  
ATOM  12518  CA  SER B 797     158.053 177.539 107.971  1.00  4.230          C  
ATOM  12519  C   SER B 797     158.391 178.293 109.244  1.00  3.520          C  
ATOM  12520  O   SER B 797     157.608 178.304 110.193  1.00  3.950          O  
ATOM  12521  CB  SER B 797     157.090 178.330 107.124  1.00  6.130          C  
ATOM  12522  OG  SER B 797     156.773 177.661 105.933  1.00  6.130          O  
ATOM  12523  H   SER B 797     156.490 176.096 108.153  1.00  5.710          H  
ATOM  12524  HA  SER B 797     158.966 177.333 107.412  1.00  5.080          H  
ATOM  12525 1HB  SER B 797     156.192 178.487 107.696  1.00  7.360          H  
ATOM  12526 2HB  SER B 797     157.517 179.297 106.903  1.00  7.360          H  
ATOM  12527  HG  SER B 797     156.137 176.959 106.183  1.00  7.360          H  
ATOM  12528  N   CYS B 798     159.540 178.944 109.247  1.00  3.030          N  
ATOM  12529  CA  CYS B 798     160.073 179.709 110.377  1.00  2.750          C  
ATOM  12530  C   CYS B 798     160.531 178.781 111.512  1.00  2.290          C  
ATOM  12531  O   CYS B 798     160.638 179.222 112.661  1.00  2.710          O  
ATOM  12532  CB  CYS B 798     159.062 180.726 110.948  1.00  3.960          C  
ATOM  12533  SG  CYS B 798     159.760 181.823 112.209  1.00  3.960          S  
ATOM  12534  H   CYS B 798     160.113 178.855 108.418  1.00  3.640          H  
ATOM  12535  HA  CYS B 798     160.944 180.265 110.029  1.00  3.300          H  
ATOM  12536 1HB  CYS B 798     158.632 181.334 110.171  1.00  4.750          H  
ATOM  12537 2HB  CYS B 798     158.252 180.198 111.425  1.00  4.750          H  
ATOM  12538  HG  CYS B 798     160.242 180.816 112.935  1.00  4.750          H  
ATOM  12539  N   SER B 799     160.796 177.505 111.191  1.00  2.060          N  
ATOM  12540  CA  SER B 799     161.415 176.568 112.121  1.00  2.000          C  
ATOM  12541  C   SER B 799     162.920 176.633 111.929  1.00  1.430          C  
ATOM  12542  O   SER B 799     163.400 177.119 110.899  1.00  2.080          O  
ATOM  12543  CB  SER B 799     160.970 175.142 111.862  1.00  2.820          C  
ATOM  12544  OG  SER B 799     161.452 174.680 110.640  1.00  2.820          O  
ATOM  12545  H   SER B 799     160.573 177.158 110.261  1.00  2.470          H  
ATOM  12546  HA  SER B 799     161.174 176.856 113.144  1.00  2.400          H  
ATOM  12547 1HB  SER B 799     161.353 174.502 112.649  1.00  3.390          H  
ATOM  12548 2HB  SER B 799     159.885 175.078 111.882  1.00  3.390          H  
ATOM  12549  HG  SER B 799     160.862 175.063 109.965  1.00  3.390          H  
ATOM  12550  N   TYR B 800     163.668 176.127 112.905  1.00  0.990          N  
ATOM  12551  CA  TYR B 800     165.111 176.065 112.810  1.00  1.080          C  
ATOM  12552  C   TYR B 800     165.610 174.730 113.344  1.00  1.020          C  
ATOM  12553  O   TYR B 800     165.141 174.263 114.381  1.00  1.440          O  
ATOM  12554  CB  TYR B 800     165.703 177.265 113.552  1.00  1.480          C  
ATOM  12555  CG  TYR B 800     165.256 178.620 112.942  1.00  1.480          C  
ATOM  12556  CD1 TYR B 800     164.041 179.199 113.309  1.00  1.480          C  
ATOM  12557  CD2 TYR B 800     166.054 179.274 112.027  1.00  1.480          C  
ATOM  12558  CE1 TYR B 800     163.633 180.380 112.781  1.00  1.480          C  
ATOM  12559  CE2 TYR B 800     165.632 180.479 111.494  1.00  1.480          C  
ATOM  12560  CZ  TYR B 800     164.421 181.020 111.876  1.00  1.480          C  
ATOM  12561  OH  TYR B 800     163.990 182.199 111.348  1.00  1.480          O  
ATOM  12562  H   TYR B 800     163.214 175.758 113.729  1.00  1.190          H  
ATOM  12563  HA  TYR B 800     165.397 176.128 111.760  1.00  1.300          H  
ATOM  12564 1HB  TYR B 800     165.397 177.239 114.598  1.00  1.770          H  
ATOM  12565 2HB  TYR B 800     166.791 177.216 113.527  1.00  1.770          H  
ATOM  12566  HD1 TYR B 800     163.401 178.691 114.019  1.00  1.770          H  
ATOM  12567  HD2 TYR B 800     167.008 178.846 111.722  1.00  1.770          H  
ATOM  12568  HE1 TYR B 800     162.679 180.808 113.074  1.00  1.770          H  
ATOM  12569  HE2 TYR B 800     166.253 181.000 110.768  1.00  1.770          H  
ATOM  12570  HH  TYR B 800     163.135 182.404 111.745  1.00  1.770          H  
ATOM  12571  N   MET B 801     166.564 174.125 112.654  1.00  1.300          N  
ATOM  12572  CA  MET B 801     167.109 172.866 113.122  1.00  1.260          C  
ATOM  12573  C   MET B 801     168.275 173.086 114.058  1.00  0.830          C  
ATOM  12574  O   MET B 801     169.186 173.861 113.784  1.00  1.190          O  
ATOM  12575  CB  MET B 801     167.443 171.962 111.938  1.00  1.780          C  
ATOM  12576  CG  MET B 801     168.045 170.625 112.323  1.00  1.780          C  
ATOM  12577  SD  MET B 801     166.977 169.665 113.444  1.00  1.780          S  
ATOM  12578  CE  MET B 801     165.586 169.120 112.488  1.00  1.780          C  
ATOM  12579  H   MET B 801     166.914 174.547 111.805  1.00  1.560          H  
ATOM  12580  HA  MET B 801     166.332 172.360 113.700  1.00  1.510          H  
ATOM  12581 1HB  MET B 801     166.545 171.780 111.353  1.00  2.140          H  
ATOM  12582 2HB  MET B 801     168.159 172.468 111.291  1.00  2.140          H  
ATOM  12583 1HG  MET B 801     168.201 170.039 111.419  1.00  2.140          H  
ATOM  12584 2HG  MET B 801     169.011 170.773 112.789  1.00  2.140          H  
ATOM  12585 1HE  MET B 801     164.915 168.539 113.125  1.00  2.140          H  
ATOM  12586 2HE  MET B 801     165.052 169.985 112.101  1.00  2.140          H  
ATOM  12587 3HE  MET B 801     165.929 168.499 111.661  1.00  2.140          H  
ATOM  12588  N   VAL B 802     168.236 172.363 115.150  1.00  0.600          N  
ATOM  12589  CA  VAL B 802     169.184 172.412 116.234  1.00  0.550          C  
ATOM  12590  C   VAL B 802     169.834 171.071 116.506  1.00  0.600          C  
ATOM  12591  O   VAL B 802     169.976 170.702 117.661  1.00  1.110          O  
ATOM  12592  CB  VAL B 802     168.434 172.858 117.501  1.00  0.790          C  
ATOM  12593  CG1 VAL B 802     167.942 174.271 117.327  1.00  0.790          C  
ATOM  12594  CG2 VAL B 802     167.231 171.921 117.766  1.00  0.790          C  
ATOM  12595  H   VAL B 802     167.442 171.752 115.254  1.00  0.720          H  
ATOM  12596  HA  VAL B 802     169.960 173.138 115.986  1.00  0.660          H  
ATOM  12597  HB  VAL B 802     169.115 172.838 118.357  1.00  0.950          H  
ATOM  12598 1HG1 VAL B 802     167.416 174.575 118.222  1.00  0.950          H  
ATOM  12599 2HG1 VAL B 802     168.785 174.936 117.153  1.00  0.950          H  
ATOM  12600 3HG1 VAL B 802     167.257 174.329 116.481  1.00  0.950          H  
ATOM  12601 1HG2 VAL B 802     166.726 172.266 118.663  1.00  0.950          H  
ATOM  12602 2HG2 VAL B 802     166.532 171.958 116.933  1.00  0.950          H  
ATOM  12603 3HG2 VAL B 802     167.560 170.898 117.915  1.00  0.950          H  
ATOM  12604  N   SER B 803     170.126 170.289 115.484  1.00  0.490          N  
ATOM  12605  CA  SER B 803     170.685 168.972 115.747  1.00  0.480          C  
ATOM  12606  C   SER B 803     171.980 169.013 116.554  1.00  0.520          C  
ATOM  12607  O   SER B 803     172.925 169.734 116.218  1.00  0.680          O  
ATOM  12608  CB  SER B 803     170.905 168.214 114.459  1.00  0.680          C  
ATOM  12609  OG  SER B 803     171.530 166.987 114.720  1.00  0.680          O  
ATOM  12610  H   SER B 803     170.017 170.621 114.539  1.00  0.590          H  
ATOM  12611  HA  SER B 803     169.954 168.425 116.323  1.00  0.580          H  
ATOM  12612 1HB  SER B 803     169.943 168.040 113.976  1.00  0.810          H  
ATOM  12613 2HB  SER B 803     171.514 168.805 113.781  1.00  0.810          H  
ATOM  12614  HG  SER B 803     171.473 166.484 113.906  1.00  0.810          H  
ATOM  12615  N   ARG B 804     172.017 168.207 117.608  1.00  0.460          N  
ATOM  12616  CA  ARG B 804     173.165 168.100 118.499  1.00  0.520          C  
ATOM  12617  C   ARG B 804     173.048 166.814 119.331  1.00  0.450          C  
ATOM  12618  O   ARG B 804     172.039 166.121 119.209  1.00  0.430          O  
ATOM  12619  CB  ARG B 804     173.244 169.315 119.427  1.00  0.700          C  
ATOM  12620  CG  ARG B 804     172.078 169.470 120.345  1.00  0.700          C  
ATOM  12621  CD  ARG B 804     172.330 170.467 121.386  1.00  0.700          C  
ATOM  12622  NE  ARG B 804     171.164 170.689 122.236  1.00  0.700          N  
ATOM  12623  CZ  ARG B 804     170.788 169.918 123.292  1.00  0.700          C  
ATOM  12624  NH1 ARG B 804     171.399 168.823 123.656  1.00  0.700          N  
ATOM  12625  NH2 ARG B 804     169.756 170.233 124.019  1.00  0.700          N  
ATOM  12626  H   ARG B 804     171.170 167.656 117.784  1.00  0.550          H  
ATOM  12627  HA  ARG B 804     174.054 168.076 117.878  1.00  0.620          H  
ATOM  12628 1HB  ARG B 804     174.122 169.306 120.038  1.00  0.840          H  
ATOM  12629 2HB  ARG B 804     173.287 170.221 118.823  1.00  0.840          H  
ATOM  12630 1HG  ARG B 804     171.228 169.811 119.757  1.00  0.840          H  
ATOM  12631 2HG  ARG B 804     171.841 168.525 120.815  1.00  0.840          H  
ATOM  12632 1HD  ARG B 804     173.158 170.135 122.014  1.00  0.840          H  
ATOM  12633 2HD  ARG B 804     172.588 171.416 120.916  1.00  0.840          H  
ATOM  12634  HE  ARG B 804     170.594 171.537 122.044  1.00  0.840          H  
ATOM  12635 1HH1 ARG B 804     172.196 168.418 123.151  1.00  0.840          H  
ATOM  12636 2HH1 ARG B 804     171.005 168.335 124.473  1.00  0.840          H  
ATOM  12637 1HH2 ARG B 804     169.198 171.058 123.818  1.00  0.840          H  
ATOM  12638 2HH2 ARG B 804     169.550 169.604 124.812  1.00  0.840          H  
ATOM  12639  N   PRO B 805     174.111 166.371 120.031  1.00  0.460          N  
ATOM  12640  CA  PRO B 805     174.083 165.321 121.034  1.00  0.420          C  
ATOM  12641  C   PRO B 805     173.197 165.762 122.178  1.00  0.410          C  
ATOM  12642  O   PRO B 805     173.078 166.971 122.408  1.00  0.440          O  
ATOM  12643  CB  PRO B 805     175.546 165.212 121.479  1.00  0.630          C  
ATOM  12644  CG  PRO B 805     176.352 165.784 120.331  1.00  0.630          C  
ATOM  12645  CD  PRO B 805     175.483 166.871 119.739  1.00  0.630          C  
ATOM  12646  HA  PRO B 805     173.728 164.378 120.595  1.00  0.500          H  
ATOM  12647 1HB  PRO B 805     175.686 165.749 122.427  1.00  0.760          H  
ATOM  12648 2HB  PRO B 805     175.790 164.158 121.681  1.00  0.760          H  
ATOM  12649 1HG  PRO B 805     177.310 166.180 120.714  1.00  0.760          H  
ATOM  12650 2HG  PRO B 805     176.602 164.994 119.608  1.00  0.760          H  
ATOM  12651 1HD  PRO B 805     175.694 167.807 120.253  1.00  0.760          H  
ATOM  12652 2HD  PRO B 805     175.688 166.921 118.666  1.00  0.760          H  
ATOM  12653  N   VAL B 806     172.593 164.803 122.863  1.00  0.380          N  
ATOM  12654  CA  VAL B 806     171.790 165.046 124.056  1.00  0.370          C  
ATOM  12655  C   VAL B 806     172.822 165.227 125.180  1.00  0.350          C  
ATOM  12656  O   VAL B 806     173.785 164.451 125.244  1.00  0.400          O  
ATOM  12657  CB  VAL B 806     170.834 163.847 124.276  1.00  0.520          C  
ATOM  12658  CG1 VAL B 806     170.020 163.981 125.481  1.00  0.520          C  
ATOM  12659  CG2 VAL B 806     169.920 163.771 123.167  1.00  0.520          C  
ATOM  12660  H   VAL B 806     172.708 163.830 122.558  1.00  0.460          H  
ATOM  12661  HA  VAL B 806     171.208 165.961 123.939  1.00  0.440          H  
ATOM  12662  HB  VAL B 806     171.428 162.952 124.345  1.00  0.630          H  
ATOM  12663 1HG1 VAL B 806     169.366 163.117 125.593  1.00  0.630          H  
ATOM  12664 2HG1 VAL B 806     170.613 164.092 126.350  1.00  0.630          H  
ATOM  12665 3HG1 VAL B 806     169.442 164.825 125.347  1.00  0.630          H  
ATOM  12666 1HG2 VAL B 806     169.240 162.950 123.279  1.00  0.630          H  
ATOM  12667 2HG2 VAL B 806     169.373 164.687 123.155  1.00  0.630          H  
ATOM  12668 3HG2 VAL B 806     170.475 163.662 122.269  1.00  0.630          H  
ATOM  12669  N   TYR B 807     172.711 166.287 125.996  1.00  0.320          N  
ATOM  12670  CA  TYR B 807     173.735 166.503 127.023  1.00  0.320          C  
ATOM  12671  C   TYR B 807     173.340 166.470 128.481  1.00  0.310          C  
ATOM  12672  O   TYR B 807     172.409 167.161 128.925  1.00  0.350          O  
ATOM  12673  CB  TYR B 807     174.420 167.851 126.839  1.00  0.450          C  
ATOM  12674  CG  TYR B 807     175.418 167.984 125.761  1.00  0.450          C  
ATOM  12675  CD1 TYR B 807     175.074 168.271 124.473  1.00  0.450          C  
ATOM  12676  CD2 TYR B 807     176.733 167.861 126.114  1.00  0.450          C  
ATOM  12677  CE1 TYR B 807     176.057 168.426 123.525  1.00  0.450          C  
ATOM  12678  CE2 TYR B 807     177.719 168.015 125.197  1.00  0.450          C  
ATOM  12679  CZ  TYR B 807     177.391 168.297 123.890  1.00  0.450          C  
ATOM  12680  OH  TYR B 807     178.378 168.477 122.946  1.00  0.450          O  
ATOM  12681  H   TYR B 807     171.885 166.905 125.948  1.00  0.380          H  
ATOM  12682  HA  TYR B 807     174.490 165.730 126.897  1.00  0.380          H  
ATOM  12683 1HB  TYR B 807     173.642 168.575 126.645  1.00  0.540          H  
ATOM  12684 2HB  TYR B 807     174.900 168.131 127.776  1.00  0.540          H  
ATOM  12685  HD1 TYR B 807     174.035 168.379 124.199  1.00  0.540          H  
ATOM  12686  HD2 TYR B 807     176.981 167.647 127.139  1.00  0.540          H  
ATOM  12687  HE1 TYR B 807     175.783 168.656 122.500  1.00  0.540          H  
ATOM  12688  HE2 TYR B 807     178.760 167.920 125.500  1.00  0.540          H  
ATOM  12689  HH  TYR B 807     179.250 168.539 123.387  1.00  0.540          H  
ATOM  12690  N   SER B 808     174.186 165.754 129.219  1.00  0.290          N  
ATOM  12691  CA  SER B 808     174.186 165.668 130.663  1.00  0.290          C  
ATOM  12692  C   SER B 808     175.112 166.751 131.139  1.00  0.570          C  
ATOM  12693  O   SER B 808     175.939 167.232 130.355  1.00  1.050          O  
ATOM  12694  CB  SER B 808     174.673 164.306 131.122  1.00  0.410          C  
ATOM  12695  OG  SER B 808     176.045 164.097 130.800  1.00  0.410          O  
ATOM  12696  H   SER B 808     174.892 165.215 128.730  1.00  0.350          H  
ATOM  12697  HA  SER B 808     173.204 165.868 131.061  1.00  0.350          H  
ATOM  12698 1HB  SER B 808     174.528 164.226 132.198  1.00  0.490          H  
ATOM  12699 2HB  SER B 808     174.072 163.529 130.658  1.00  0.490          H  
ATOM  12700  HG  SER B 808     176.247 163.189 131.095  1.00  0.490          H  
ATOM  12701  N   GLU B 809     175.043 167.091 132.414  1.00  0.620          N  
ATOM  12702  CA  GLU B 809     175.920 168.122 132.941  1.00  0.500          C  
ATOM  12703  C   GLU B 809     177.385 167.726 132.805  1.00  0.440          C  
ATOM  12704  O   GLU B 809     178.233 168.578 132.544  1.00  0.460          O  
ATOM  12705  CB  GLU B 809     175.562 168.429 134.402  1.00  0.750          C  
ATOM  12706  CG  GLU B 809     176.317 169.609 135.018  1.00  0.750          C  
ATOM  12707  CD  GLU B 809     175.975 170.933 134.361  1.00  0.750          C  
ATOM  12708  OE1 GLU B 809     174.924 171.039 133.774  1.00  0.750          O  
ATOM  12709  OE2 GLU B 809     176.774 171.829 134.437  1.00  0.750          O  
ATOM  12710  H   GLU B 809     174.305 166.677 132.992  1.00  0.740          H  
ATOM  12711  HA  GLU B 809     175.762 169.030 132.360  1.00  0.600          H  
ATOM  12712 1HB  GLU B 809     174.492 168.638 134.472  1.00  0.900          H  
ATOM  12713 2HB  GLU B 809     175.754 167.549 135.016  1.00  0.900          H  
ATOM  12714 1HG  GLU B 809     176.057 169.666 136.075  1.00  0.900          H  
ATOM  12715 2HG  GLU B 809     177.389 169.434 134.948  1.00  0.900          H  
ATOM  12716  N   LEU B 810     177.694 166.446 132.984  1.00  0.480          N  
ATOM  12717  CA  LEU B 810     179.070 166.007 132.891  1.00  0.530          C  
ATOM  12718  C   LEU B 810     179.551 166.090 131.455  1.00  0.510          C  
ATOM  12719  O   LEU B 810     180.610 166.654 131.181  1.00  0.540          O  
ATOM  12720  CB  LEU B 810     179.215 164.568 133.402  1.00  0.720          C  
ATOM  12721  CG  LEU B 810     180.638 163.952 133.382  1.00  0.720          C  
ATOM  12722  CD1 LEU B 810     181.603 164.785 134.244  1.00  0.720          C  
ATOM  12723  CD2 LEU B 810     180.564 162.518 133.906  1.00  0.720          C  
ATOM  12724  H   LEU B 810     176.958 165.787 133.196  1.00  0.580          H  
ATOM  12725  HA  LEU B 810     179.670 166.674 133.503  1.00  0.640          H  
ATOM  12726 1HB  LEU B 810     178.847 164.517 134.399  1.00  0.870          H  
ATOM  12727 2HB  LEU B 810     178.579 163.921 132.791  1.00  0.870          H  
ATOM  12728  HG  LEU B 810     181.007 163.942 132.367  1.00  0.870          H  
ATOM  12729 1HD1 LEU B 810     182.593 164.330 134.215  1.00  0.870          H  
ATOM  12730 2HD1 LEU B 810     181.677 165.799 133.867  1.00  0.870          H  
ATOM  12731 3HD1 LEU B 810     181.246 164.805 135.272  1.00  0.870          H  
ATOM  12732 1HD2 LEU B 810     181.554 162.067 133.883  1.00  0.870          H  
ATOM  12733 2HD2 LEU B 810     180.186 162.514 134.929  1.00  0.870          H  
ATOM  12734 3HD2 LEU B 810     179.889 161.939 133.273  1.00  0.870          H  
ATOM  12735  N   ALA B 811     178.742 165.604 130.511  1.00  0.500          N  
ATOM  12736  CA  ALA B 811     179.164 165.618 129.117  1.00  0.510          C  
ATOM  12737  C   ALA B 811     179.473 167.035 128.669  1.00  0.450          C  
ATOM  12738  O   ALA B 811     180.422 167.271 127.924  1.00  0.510          O  
ATOM  12739  CB  ALA B 811     178.074 165.030 128.238  1.00  0.710          C  
ATOM  12740  H   ALA B 811     177.851 165.182 130.765  1.00  0.600          H  
ATOM  12741  HA  ALA B 811     180.076 165.024 129.028  1.00  0.610          H  
ATOM  12742 1HB  ALA B 811     178.399 165.033 127.200  1.00  0.850          H  
ATOM  12743 2HB  ALA B 811     177.866 164.007 128.551  1.00  0.850          H  
ATOM  12744 3HB  ALA B 811     177.168 165.627 128.338  1.00  0.850          H  
ATOM  12745  N   PHE B 812     178.676 167.985 129.139  1.00  0.390          N  
ATOM  12746  CA  PHE B 812     178.880 169.370 128.799  1.00  0.350          C  
ATOM  12747  C   PHE B 812     180.160 169.927 129.455  1.00  0.350          C  
ATOM  12748  O   PHE B 812     181.012 170.521 128.781  1.00  0.390          O  
ATOM  12749  CB  PHE B 812     177.652 170.165 129.193  1.00  0.510          C  
ATOM  12750  CG  PHE B 812     177.679 171.539 128.725  1.00  0.510          C  
ATOM  12751  CD1 PHE B 812     177.334 171.810 127.411  1.00  0.510          C  
ATOM  12752  CD2 PHE B 812     178.046 172.574 129.548  1.00  0.510          C  
ATOM  12753  CE1 PHE B 812     177.347 173.087 126.949  1.00  0.510          C  
ATOM  12754  CE2 PHE B 812     178.063 173.846 129.068  1.00  0.510          C  
ATOM  12755  CZ  PHE B 812     177.717 174.100 127.785  1.00  0.510          C  
ATOM  12756  H   PHE B 812     177.880 167.722 129.731  1.00  0.470          H  
ATOM  12757  HA  PHE B 812     179.003 169.438 127.715  1.00  0.420          H  
ATOM  12758 1HB  PHE B 812     176.763 169.679 128.794  1.00  0.610          H  
ATOM  12759 2HB  PHE B 812     177.557 170.167 130.283  1.00  0.610          H  
ATOM  12760  HD1 PHE B 812     177.045 170.989 126.747  1.00  0.610          H  
ATOM  12761  HD2 PHE B 812     178.324 172.372 130.584  1.00  0.610          H  
ATOM  12762  HE1 PHE B 812     177.075 173.295 125.918  1.00  0.610          H  
ATOM  12763  HE2 PHE B 812     178.349 174.657 129.704  1.00  0.610          H  
ATOM  12764  HZ  PHE B 812     177.744 175.104 127.435  1.00  0.610          H  
ATOM  12765  N   GLN B 813     180.324 169.713 130.778  1.00  0.350          N  
ATOM  12766  CA  GLN B 813     181.488 170.250 131.504  1.00  0.410          C  
ATOM  12767  C   GLN B 813     182.803 169.682 130.998  1.00  0.480          C  
ATOM  12768  O   GLN B 813     183.819 170.369 131.004  1.00  0.590          O  
ATOM  12769  CB  GLN B 813     181.400 169.986 133.013  1.00  0.550          C  
ATOM  12770  CG  GLN B 813     180.331 170.776 133.743  1.00  0.550          C  
ATOM  12771  CD  GLN B 813     180.550 172.276 133.709  1.00  0.550          C  
ATOM  12772  OE1 GLN B 813     181.603 172.832 134.065  1.00  0.550          O  
ATOM  12773  NE2 GLN B 813     179.524 172.939 133.243  1.00  0.550          N  
ATOM  12774  H   GLN B 813     179.617 169.189 131.304  1.00  0.420          H  
ATOM  12775  HA  GLN B 813     181.514 171.326 131.344  1.00  0.490          H  
ATOM  12776 1HB  GLN B 813     181.187 168.926 133.172  1.00  0.660          H  
ATOM  12777 2HB  GLN B 813     182.362 170.201 133.474  1.00  0.660          H  
ATOM  12778 1HG  GLN B 813     179.373 170.593 133.270  1.00  0.660          H  
ATOM  12779 2HG  GLN B 813     180.294 170.452 134.780  1.00  0.660          H  
ATOM  12780 1HE2 GLN B 813     179.533 173.931 133.137  1.00  0.660          H  
ATOM  12781 2HE2 GLN B 813     178.692 172.434 132.988  1.00  0.660          H  
ATOM  12782  N   GLN B 814     182.791 168.434 130.542  1.00  0.470          N  
ATOM  12783  CA  GLN B 814     183.982 167.791 130.006  1.00  0.550          C  
ATOM  12784  C   GLN B 814     184.470 168.414 128.699  1.00  0.530          C  
ATOM  12785  O   GLN B 814     185.604 168.161 128.286  1.00  0.640          O  
ATOM  12786  CB  GLN B 814     183.738 166.301 129.754  1.00  0.740          C  
ATOM  12787  CG  GLN B 814     183.600 165.443 130.988  1.00  0.740          C  
ATOM  12788  CD  GLN B 814     183.246 164.022 130.630  1.00  0.740          C  
ATOM  12789  OE1 GLN B 814     182.704 163.755 129.552  1.00  0.740          O  
ATOM  12790  NE2 GLN B 814     183.563 163.091 131.518  1.00  0.740          N  
ATOM  12791  H   GLN B 814     181.924 167.891 130.612  1.00  0.560          H  
ATOM  12792  HA  GLN B 814     184.778 167.891 130.742  1.00  0.660          H  
ATOM  12793 1HB  GLN B 814     182.813 166.197 129.178  1.00  0.890          H  
ATOM  12794 2HB  GLN B 814     184.546 165.899 129.147  1.00  0.890          H  
ATOM  12795 1HG  GLN B 814     184.551 165.435 131.513  1.00  0.890          H  
ATOM  12796 2HG  GLN B 814     182.836 165.847 131.628  1.00  0.890          H  
ATOM  12797 1HE2 GLN B 814     183.357 162.130 131.329  1.00  0.890          H  
ATOM  12798 2HE2 GLN B 814     184.012 163.344 132.375  1.00  0.890          H  
ATOM  12799  N   GLN B 815     183.601 169.150 128.000  1.00  0.440          N  
ATOM  12800  CA  GLN B 815     183.945 169.724 126.711  1.00  0.450          C  
ATOM  12801  C   GLN B 815     184.208 171.231 126.757  1.00  0.470          C  
ATOM  12802  O   GLN B 815     185.025 171.737 125.984  1.00  0.700          O  
ATOM  12803  CB  GLN B 815     182.823 169.438 125.712  1.00  0.630          C  
ATOM  12804  CG  GLN B 815     182.626 167.957 125.402  1.00  0.630          C  
ATOM  12805  CD  GLN B 815     181.485 167.728 124.427  1.00  0.630          C  
ATOM  12806  OE1 GLN B 815     180.762 168.677 124.103  1.00  0.630          O  
ATOM  12807  NE2 GLN B 815     181.316 166.492 123.968  1.00  0.630          N  
ATOM  12808  H   GLN B 815     182.690 169.374 128.402  1.00  0.530          H  
ATOM  12809  HA  GLN B 815     184.852 169.240 126.355  1.00  0.540          H  
ATOM  12810 1HB  GLN B 815     181.880 169.818 126.120  1.00  0.750          H  
ATOM  12811 2HB  GLN B 815     183.015 169.969 124.782  1.00  0.750          H  
ATOM  12812 1HG  GLN B 815     183.543 167.562 124.967  1.00  0.750          H  
ATOM  12813 2HG  GLN B 815     182.399 167.428 126.331  1.00  0.750          H  
ATOM  12814 1HE2 GLN B 815     180.578 166.280 123.325  1.00  0.750          H  
ATOM  12815 2HE2 GLN B 815     181.930 165.763 124.267  1.00  0.750          H  
ATOM  12816  N   HIS B 816     183.515 171.952 127.640  1.00  0.400          N  
ATOM  12817  CA  HIS B 816     183.650 173.410 127.692  1.00  0.410          C  
ATOM  12818  C   HIS B 816     184.621 173.937 128.756  1.00  0.460          C  
ATOM  12819  O   HIS B 816     184.748 173.383 129.846  1.00  0.570          O  
ATOM  12820  CB  HIS B 816     182.261 174.028 127.845  1.00  0.570          C  
ATOM  12821  CG  HIS B 816     181.459 173.855 126.600  1.00  0.570          C  
ATOM  12822  ND1 HIS B 816     181.517 174.756 125.560  1.00  0.570          N  
ATOM  12823  CD2 HIS B 816     180.630 172.869 126.196  1.00  0.570          C  
ATOM  12824  CE1 HIS B 816     180.745 174.339 124.579  1.00  0.570          C  
ATOM  12825  NE2 HIS B 816     180.194 173.200 124.933  1.00  0.570          N  
ATOM  12826  H   HIS B 816     182.828 171.485 128.235  1.00  0.480          H  
ATOM  12827  HA  HIS B 816     184.033 173.751 126.731  1.00  0.490          H  
ATOM  12828 1HB  HIS B 816     181.728 173.546 128.672  1.00  0.680          H  
ATOM  12829 2HB  HIS B 816     182.348 175.084 128.067  1.00  0.680          H  
ATOM  12830  HD1 HIS B 816     181.844 175.698 125.632  1.00  0.680          H  
ATOM  12831  HD2 HIS B 816     180.297 171.943 126.671  1.00  0.680          H  
ATOM  12832  HE1 HIS B 816     180.660 174.922 123.662  1.00  0.680          H  
ATOM  12833  N   GLU B 817     185.293 175.044 128.429  1.00  0.470          N  
ATOM  12834  CA  GLU B 817     186.223 175.694 129.347  1.00  0.480          C  
ATOM  12835  C   GLU B 817     185.534 176.733 130.229  1.00  0.530          C  
ATOM  12836  O   GLU B 817     184.738 177.553 129.744  1.00  0.770          O  
ATOM  12837  CB  GLU B 817     187.379 176.328 128.573  1.00  0.670          C  
ATOM  12838  CG  GLU B 817     188.482 176.887 129.458  1.00  0.670          C  
ATOM  12839  CD  GLU B 817     189.634 177.440 128.695  1.00  0.670          C  
ATOM  12840  OE1 GLU B 817     189.583 177.452 127.494  1.00  0.670          O  
ATOM  12841  OE2 GLU B 817     190.586 177.865 129.324  1.00  0.670          O  
ATOM  12842  H   GLU B 817     185.156 175.437 127.510  1.00  0.560          H  
ATOM  12843  HA  GLU B 817     186.642 174.929 130.002  1.00  0.580          H  
ATOM  12844 1HB  GLU B 817     187.821 175.588 127.905  1.00  0.800          H  
ATOM  12845 2HB  GLU B 817     187.000 177.146 127.958  1.00  0.800          H  
ATOM  12846 1HG  GLU B 817     188.074 177.687 130.079  1.00  0.800          H  
ATOM  12847 2HG  GLU B 817     188.837 176.099 130.120  1.00  0.800          H  
ATOM  12848  N   ARG B 818     185.868 176.696 131.518  1.00  0.460          N  
ATOM  12849  CA  ARG B 818     185.311 177.594 132.520  1.00  0.430          C  
ATOM  12850  C   ARG B 818     186.236 178.734 132.932  1.00  0.430          C  
ATOM  12851  O   ARG B 818     187.462 178.600 132.958  1.00  0.520          O  
ATOM  12852  CB  ARG B 818     184.968 176.804 133.778  1.00  0.610          C  
ATOM  12853  CG  ARG B 818     183.936 175.671 133.616  1.00  0.610          C  
ATOM  12854  CD  ARG B 818     182.579 176.187 133.366  1.00  0.610          C  
ATOM  12855  NE  ARG B 818     182.113 177.013 134.466  1.00  0.610          N  
ATOM  12856  CZ  ARG B 818     181.507 176.567 135.608  1.00  0.610          C  
ATOM  12857  NH1 ARG B 818     181.257 175.279 135.788  1.00  0.610          N  
ATOM  12858  NH2 ARG B 818     181.170 177.450 136.554  1.00  0.610          N  
ATOM  12859  H   ARG B 818     186.538 175.998 131.812  1.00  0.550          H  
ATOM  12860  HA  ARG B 818     184.409 178.036 132.109  1.00  0.520          H  
ATOM  12861 1HB  ARG B 818     185.875 176.356 134.172  1.00  0.740          H  
ATOM  12862 2HB  ARG B 818     184.599 177.494 134.538  1.00  0.740          H  
ATOM  12863 1HG  ARG B 818     184.211 175.041 132.767  1.00  0.740          H  
ATOM  12864 2HG  ARG B 818     183.912 175.065 134.519  1.00  0.740          H  
ATOM  12865 1HD  ARG B 818     182.586 176.796 132.477  1.00  0.740          H  
ATOM  12866 2HD  ARG B 818     181.890 175.360 133.227  1.00  0.740          H  
ATOM  12867  HE  ARG B 818     182.281 178.017 134.369  1.00  0.740          H  
ATOM  12868 1HH1 ARG B 818     181.491 174.580 135.067  1.00  0.740          H  
ATOM  12869 2HH1 ARG B 818     180.812 174.968 136.640  1.00  0.740          H  
ATOM  12870 1HH2 ARG B 818     181.368 178.433 136.418  1.00  0.740          H  
ATOM  12871 2HH2 ARG B 818     180.715 177.161 137.443  1.00  0.740          H  
ATOM  12872  N   ARG B 819     185.619 179.842 133.314  1.00  0.350          N  
ATOM  12873  CA  ARG B 819     186.294 181.016 133.838  1.00  0.350          C  
ATOM  12874  C   ARG B 819     186.597 180.867 135.321  1.00  0.360          C  
ATOM  12875  O   ARG B 819     185.917 180.121 136.029  1.00  0.360          O  
ATOM  12876  CB  ARG B 819     185.437 182.247 133.627  1.00  0.490          C  
ATOM  12877  CG  ARG B 819     185.264 182.644 132.188  1.00  0.490          C  
ATOM  12878  CD  ARG B 819     184.388 183.819 132.047  1.00  0.490          C  
ATOM  12879  NE  ARG B 819     184.236 184.229 130.664  1.00  0.490          N  
ATOM  12880  CZ  ARG B 819     185.047 185.085 129.993  1.00  0.490          C  
ATOM  12881  NH1 ARG B 819     186.101 185.632 130.580  1.00  0.490          N  
ATOM  12882  NH2 ARG B 819     184.775 185.381 128.735  1.00  0.490          N  
ATOM  12883  H   ARG B 819     184.603 179.855 133.251  1.00  0.420          H  
ATOM  12884  HA  ARG B 819     187.233 181.144 133.302  1.00  0.420          H  
ATOM  12885 1HB  ARG B 819     184.442 182.071 134.039  1.00  0.590          H  
ATOM  12886 2HB  ARG B 819     185.867 183.092 134.168  1.00  0.590          H  
ATOM  12887 1HG  ARG B 819     186.232 182.878 131.762  1.00  0.590          H  
ATOM  12888 2HG  ARG B 819     184.812 181.820 131.642  1.00  0.590          H  
ATOM  12889 1HD  ARG B 819     183.402 183.544 132.405  1.00  0.590          H  
ATOM  12890 2HD  ARG B 819     184.756 184.655 132.632  1.00  0.590          H  
ATOM  12891  HE  ARG B 819     183.447 183.808 130.143  1.00  0.590          H  
ATOM  12892 1HH1 ARG B 819     186.314 185.417 131.540  1.00  0.590          H  
ATOM  12893 2HH1 ARG B 819     186.693 186.270 130.067  1.00  0.590          H  
ATOM  12894 1HH2 ARG B 819     183.948 184.986 128.300  1.00  0.590          H  
ATOM  12895 2HH2 ARG B 819     185.363 186.016 128.220  1.00  0.590          H  
ATOM  12896  N   LEU B 820     187.605 181.591 135.796  1.00  0.400          N  
ATOM  12897  CA  LEU B 820     187.914 181.593 137.214  1.00  0.430          C  
ATOM  12898  C   LEU B 820     187.047 182.625 137.906  1.00  0.350          C  
ATOM  12899  O   LEU B 820     186.740 183.671 137.334  1.00  0.350          O  
ATOM  12900  CB  LEU B 820     189.392 181.923 137.443  1.00  0.590          C  
ATOM  12901  CG  LEU B 820     190.432 180.954 136.809  1.00  0.590          C  
ATOM  12902  CD1 LEU B 820     191.829 181.507 137.058  1.00  0.590          C  
ATOM  12903  CD2 LEU B 820     190.294 179.548 137.405  1.00  0.590          C  
ATOM  12904  H   LEU B 820     188.143 182.168 135.168  1.00  0.480          H  
ATOM  12905  HA  LEU B 820     187.673 180.620 137.636  1.00  0.520          H  
ATOM  12906 1HB  LEU B 820     189.583 182.919 137.049  1.00  0.710          H  
ATOM  12907 2HB  LEU B 820     189.571 181.949 138.519  1.00  0.710          H  
ATOM  12908  HG  LEU B 820     190.273 180.902 135.733  1.00  0.710          H  
ATOM  12909 1HD1 LEU B 820     192.568 180.846 136.604  1.00  0.710          H  
ATOM  12910 2HD1 LEU B 820     191.913 182.499 136.616  1.00  0.710          H  
ATOM  12911 3HD1 LEU B 820     192.013 181.571 138.130  1.00  0.710          H  
ATOM  12912 1HD2 LEU B 820     191.035 178.891 136.949  1.00  0.710          H  
ATOM  12913 2HD2 LEU B 820     190.460 179.587 138.482  1.00  0.710          H  
ATOM  12914 3HD2 LEU B 820     189.303 179.148 137.205  1.00  0.710          H  
ATOM  12915  N   GLN B 821     186.683 182.351 139.148  1.00  0.380          N  
ATOM  12916  CA  GLN B 821     185.890 183.280 139.939  1.00  0.340          C  
ATOM  12917  C   GLN B 821     186.732 184.359 140.590  1.00  0.490          C  
ATOM  12918  O   GLN B 821     187.713 184.060 141.270  1.00  0.760          O  
ATOM  12919  CB  GLN B 821     185.113 182.513 141.020  1.00  0.490          C  
ATOM  12920  CG  GLN B 821     184.283 183.380 141.989  1.00  0.490          C  
ATOM  12921  CD  GLN B 821     183.096 184.064 141.334  1.00  0.490          C  
ATOM  12922  OE1 GLN B 821     182.266 183.401 140.706  1.00  0.490          O  
ATOM  12923  NE2 GLN B 821     183.007 185.387 141.475  1.00  0.490          N  
ATOM  12924  H   GLN B 821     186.963 181.469 139.553  1.00  0.460          H  
ATOM  12925  HA  GLN B 821     185.175 183.767 139.275  1.00  0.410          H  
ATOM  12926 1HB  GLN B 821     184.435 181.807 140.541  1.00  0.590          H  
ATOM  12927 2HB  GLN B 821     185.813 181.934 141.620  1.00  0.590          H  
ATOM  12928 1HG  GLN B 821     183.894 182.729 142.769  1.00  0.590          H  
ATOM  12929 2HG  GLN B 821     184.913 184.143 142.441  1.00  0.590          H  
ATOM  12930 1HE2 GLN B 821     182.238 185.885 141.071  1.00  0.590          H  
ATOM  12931 2HE2 GLN B 821     183.729 185.903 142.002  1.00  0.590          H  
ATOM  12932  N   GLU B 822     186.332 185.610 140.407  1.00  0.610          N  
ATOM  12933  CA  GLU B 822     187.007 186.712 141.066  1.00  0.840          C  
ATOM  12934  C   GLU B 822     186.490 186.833 142.495  1.00  0.790          C  
ATOM  12935  O   GLU B 822     185.280 186.758 142.735  1.00  0.870          O  
ATOM  12936  CB  GLU B 822     186.769 188.024 140.323  1.00  1.080          C  
ATOM  12937  CG  GLU B 822     187.382 188.113 138.936  1.00  1.080          C  
ATOM  12938  CD  GLU B 822     187.134 189.459 138.277  1.00  1.080          C  
ATOM  12939  OE1 GLU B 822     186.457 190.283 138.875  1.00  1.080          O  
ATOM  12940  OE2 GLU B 822     187.602 189.663 137.189  1.00  1.080          O  
ATOM  12941  H   GLU B 822     185.553 185.793 139.787  1.00  0.730          H  
ATOM  12942  HA  GLU B 822     188.076 186.505 141.095  1.00  1.010          H  
ATOM  12943 1HB  GLU B 822     185.704 188.176 140.215  1.00  1.300          H  
ATOM  12944 2HB  GLU B 822     187.160 188.851 140.916  1.00  1.300          H  
ATOM  12945 1HG  GLU B 822     188.456 187.945 139.012  1.00  1.300          H  
ATOM  12946 2HG  GLU B 822     186.964 187.321 138.313  1.00  1.300          H  
ATOM  12947  N   ARG B 823     187.399 187.048 143.445  1.00  0.920          N  
ATOM  12948  CA  ARG B 823     186.995 187.215 144.837  1.00  1.060          C  
ATOM  12949  C   ARG B 823     186.322 188.559 145.069  1.00  0.920          C  
ATOM  12950  O   ARG B 823     185.414 188.675 145.890  1.00  1.150          O  
ATOM  12951  CB  ARG B 823     188.185 187.070 145.769  1.00  1.430          C  
ATOM  12952  CG  ARG B 823     188.746 185.658 145.859  1.00  1.430          C  
ATOM  12953  CD  ARG B 823     189.879 185.567 146.818  1.00  1.430          C  
ATOM  12954  NE  ARG B 823     190.403 184.204 146.907  1.00  1.430          N  
ATOM  12955  CZ  ARG B 823     191.360 183.670 146.108  1.00  1.430          C  
ATOM  12956  NH1 ARG B 823     191.908 184.381 145.140  1.00  1.430          N  
ATOM  12957  NH2 ARG B 823     191.745 182.418 146.302  1.00  1.430          N  
ATOM  12958  H   ARG B 823     188.376 187.072 143.187  1.00  1.100          H  
ATOM  12959  HA  ARG B 823     186.278 186.429 145.079  1.00  1.270          H  
ATOM  12960 1HB  ARG B 823     188.987 187.728 145.444  1.00  1.710          H  
ATOM  12961 2HB  ARG B 823     187.896 187.380 146.775  1.00  1.710          H  
ATOM  12962 1HG  ARG B 823     187.961 184.982 146.196  1.00  1.710          H  
ATOM  12963 2HG  ARG B 823     189.091 185.342 144.876  1.00  1.710          H  
ATOM  12964 1HD  ARG B 823     190.682 186.237 146.519  1.00  1.710          H  
ATOM  12965 2HD  ARG B 823     189.526 185.857 147.808  1.00  1.710          H  
ATOM  12966  HE  ARG B 823     190.019 183.611 147.633  1.00  1.710          H  
ATOM  12967 1HH1 ARG B 823     191.622 185.334 144.983  1.00  1.710          H  
ATOM  12968 2HH1 ARG B 823     192.620 183.970 144.551  1.00  1.710          H  
ATOM  12969 1HH2 ARG B 823     191.327 181.869 147.042  1.00  1.710          H  
ATOM  12970 2HH2 ARG B 823     192.455 182.008 145.714  1.00  1.710          H  
ATOM  12971  N   LYS B 824     186.804 189.582 144.365  1.00  0.700          N  
ATOM  12972  CA  LYS B 824     186.279 190.938 144.478  1.00  0.700          C  
ATOM  12973  C   LYS B 824     186.200 191.431 145.915  1.00  0.880          C  
ATOM  12974  O   LYS B 824     185.173 191.967 146.328  1.00  1.070          O  
ATOM  12975  CB  LYS B 824     184.894 191.034 143.833  1.00  0.980          C  
ATOM  12976  CG  LYS B 824     184.863 190.672 142.357  1.00  0.980          C  
ATOM  12977  CD  LYS B 824     183.489 190.938 141.745  1.00  0.980          C  
ATOM  12978  CE  LYS B 824     183.415 190.496 140.276  1.00  0.980          C  
ATOM  12979  NZ  LYS B 824     184.251 191.352 139.356  1.00  0.980          N  
ATOM  12980  H   LYS B 824     187.561 189.402 143.725  1.00  0.840          H  
ATOM  12981  HA  LYS B 824     186.953 191.607 143.942  1.00  0.840          H  
ATOM  12982 1HB  LYS B 824     184.199 190.374 144.353  1.00  1.180          H  
ATOM  12983 2HB  LYS B 824     184.516 192.051 143.937  1.00  1.180          H  
ATOM  12984 1HG  LYS B 824     185.629 191.228 141.821  1.00  1.180          H  
ATOM  12985 2HG  LYS B 824     185.078 189.610 142.263  1.00  1.180          H  
ATOM  12986 1HD  LYS B 824     182.736 190.393 142.315  1.00  1.180          H  
ATOM  12987 2HD  LYS B 824     183.266 192.001 141.806  1.00  1.180          H  
ATOM  12988 1HE  LYS B 824     183.761 189.470 140.207  1.00  1.180          H  
ATOM  12989 2HE  LYS B 824     182.378 190.539 139.947  1.00  1.180          H  
ATOM  12990 1HZ  LYS B 824     184.172 191.003 138.413  1.00  1.180          H  
ATOM  12991 2HZ  LYS B 824     183.933 192.303 139.389  1.00  1.180          H  
ATOM  12992 3HZ  LYS B 824     185.250 191.328 139.609  1.00  1.180          H  
ATOM  12993  N   THR B 825     187.267 191.275 146.691  1.00  1.030          N  
ATOM  12994  CA  THR B 825     187.196 191.728 148.066  1.00  1.340          C  
ATOM  12995  C   THR B 825     186.769 193.194 148.113  1.00  1.290          C  
ATOM  12996  O   THR B 825     187.531 194.065 147.685  1.00  1.190          O  
ATOM  12997  CB  THR B 825     188.582 191.582 148.750  1.00  1.750          C  
ATOM  12998  OG1 THR B 825     189.009 190.212 148.706  1.00  1.750          O  
ATOM  12999  CG2 THR B 825     188.519 192.047 150.195  1.00  1.750          C  
ATOM  13000  H   THR B 825     188.105 190.837 146.344  1.00  1.240          H  
ATOM  13001  HA  THR B 825     186.459 191.125 148.597  1.00  1.610          H  
ATOM  13002  HB  THR B 825     189.313 192.194 148.214  1.00  2.100          H  
ATOM  13003  HG1 THR B 825     189.937 190.164 148.971  1.00  2.100          H  
ATOM  13004 1HG2 THR B 825     189.505 191.945 150.648  1.00  2.100          H  
ATOM  13005 2HG2 THR B 825     188.226 193.076 150.219  1.00  2.100          H  
ATOM  13006 3HG2 THR B 825     187.801 191.446 150.748  1.00  2.100          H  
ATOM  13007  N   LEU B 826     185.607 193.469 148.747  1.00  1.470          N  
ATOM  13008  CA  LEU B 826     185.018 194.817 148.846  1.00  1.510          C  
ATOM  13009  C   LEU B 826     185.880 195.776 149.626  1.00  1.550          C  
ATOM  13010  O   LEU B 826     186.015 196.953 149.291  1.00  1.510          O  
ATOM  13011  CB  LEU B 826     183.628 194.755 149.491  1.00  2.100          C  
ATOM  13012  CG  LEU B 826     182.500 194.090 148.664  1.00  2.100          C  
ATOM  13013  CD1 LEU B 826     181.262 193.981 149.540  1.00  2.100          C  
ATOM  13014  CD2 LEU B 826     182.187 194.928 147.409  1.00  2.100          C  
ATOM  13015  H   LEU B 826     185.077 192.676 149.081  1.00  1.760          H  
ATOM  13016  HA  LEU B 826     184.929 195.215 147.843  1.00  1.810          H  
ATOM  13017 1HB  LEU B 826     183.711 194.209 150.426  1.00  2.520          H  
ATOM  13018 2HB  LEU B 826     183.311 195.761 149.723  1.00  2.520          H  
ATOM  13019  HG  LEU B 826     182.806 193.087 148.361  1.00  2.520          H  
ATOM  13020 1HD1 LEU B 826     180.458 193.506 148.977  1.00  2.520          H  
ATOM  13021 2HD1 LEU B 826     181.487 193.380 150.422  1.00  2.520          H  
ATOM  13022 3HD1 LEU B 826     180.945 194.977 149.852  1.00  2.520          H  
ATOM  13023 1HD2 LEU B 826     181.384 194.448 146.852  1.00  2.520          H  
ATOM  13024 2HD2 LEU B 826     181.875 195.918 147.706  1.00  2.520          H  
ATOM  13025 3HD2 LEU B 826     183.055 195.004 146.767  1.00  2.520          H  
ATOM  13026  N   ARG B 827     186.585 195.254 150.611  1.00  1.740          N  
ATOM  13027  CA  ARG B 827     187.453 196.085 151.426  1.00  1.950          C  
ATOM  13028  C   ARG B 827     188.486 196.798 150.551  1.00  1.830          C  
ATOM  13029  O   ARG B 827     189.002 197.850 150.937  1.00  2.040          O  
ATOM  13030  CB  ARG B 827     188.210 195.253 152.448  1.00  2.650          C  
ATOM  13031  CG  ARG B 827     187.380 194.664 153.562  1.00  2.650          C  
ATOM  13032  CD  ARG B 827     188.244 194.113 154.643  1.00  2.650          C  
ATOM  13033  NE  ARG B 827     189.090 193.011 154.156  1.00  2.650          N  
ATOM  13034  CZ  ARG B 827     188.731 191.705 154.089  1.00  2.650          C  
ATOM  13035  NH1 ARG B 827     187.530 191.312 154.469  1.00  2.650          N  
ATOM  13036  NH2 ARG B 827     189.600 190.817 153.631  1.00  2.650          N  
ATOM  13037  H   ARG B 827     186.471 194.275 150.832  1.00  2.090          H  
ATOM  13038  HA  ARG B 827     186.847 196.831 151.940  1.00  2.340          H  
ATOM  13039 1HB  ARG B 827     188.734 194.452 151.953  1.00  3.180          H  
ATOM  13040 2HB  ARG B 827     188.967 195.882 152.912  1.00  3.180          H  
ATOM  13041 1HG  ARG B 827     186.746 195.439 153.990  1.00  3.180          H  
ATOM  13042 2HG  ARG B 827     186.759 193.863 153.168  1.00  3.180          H  
ATOM  13043 1HD  ARG B 827     188.900 194.904 155.011  1.00  3.180          H  
ATOM  13044 2HD  ARG B 827     187.631 193.752 155.465  1.00  3.180          H  
ATOM  13045  HE  ARG B 827     190.029 193.248 153.852  1.00  3.180          H  
ATOM  13046 1HH1 ARG B 827     186.861 191.981 154.819  1.00  3.180          H  
ATOM  13047 2HH1 ARG B 827     187.276 190.335 154.413  1.00  3.180          H  
ATOM  13048 1HH2 ARG B 827     190.521 191.115 153.335  1.00  3.180          H  
ATOM  13049 2HH2 ARG B 827     189.345 189.841 153.574  1.00  3.180          H  
ATOM  13050  N   GLU B 828     188.848 196.183 149.411  1.00  1.590          N  
ATOM  13051  CA  GLU B 828     189.850 196.721 148.515  1.00  1.570          C  
ATOM  13052  C   GLU B 828     189.232 197.322 147.235  1.00  1.330          C  
ATOM  13053  O   GLU B 828     189.729 198.337 146.736  1.00  1.410          O  
ATOM  13054  CB  GLU B 828     190.827 195.599 148.149  1.00  2.210          C  
ATOM  13055  CG  GLU B 828     191.587 195.013 149.354  1.00  2.210          C  
ATOM  13056  CD  GLU B 828     192.529 193.889 148.986  1.00  2.210          C  
ATOM  13057  OE1 GLU B 828     192.644 193.588 147.822  1.00  2.210          O  
ATOM  13058  OE2 GLU B 828     193.120 193.322 149.878  1.00  2.210          O  
ATOM  13059  H   GLU B 828     188.368 195.336 149.113  1.00  1.910          H  
ATOM  13060  HA  GLU B 828     190.393 197.510 149.035  1.00  1.880          H  
ATOM  13061 1HB  GLU B 828     190.275 194.785 147.674  1.00  2.650          H  
ATOM  13062 2HB  GLU B 828     191.556 195.968 147.429  1.00  2.650          H  
ATOM  13063 1HG  GLU B 828     192.154 195.811 149.831  1.00  2.650          H  
ATOM  13064 2HG  GLU B 828     190.861 194.642 150.077  1.00  2.650          H  
ATOM  13065  N   SER B 829     188.161 196.696 146.704  1.00  1.130          N  
ATOM  13066  CA  SER B 829     187.544 197.154 145.463  1.00  1.080          C  
ATOM  13067  C   SER B 829     186.578 198.330 145.622  1.00  1.130          C  
ATOM  13068  O   SER B 829     186.365 199.075 144.673  1.00  1.100          O  
ATOM  13069  CB  SER B 829     186.813 196.014 144.769  1.00  1.530          C  
ATOM  13070  OG  SER B 829     185.687 195.615 145.489  1.00  1.530          O  
ATOM  13071  H   SER B 829     187.795 195.848 147.138  1.00  1.360          H  
ATOM  13072  HA  SER B 829     188.347 197.476 144.802  1.00  1.300          H  
ATOM  13073 1HB  SER B 829     186.517 196.329 143.770  1.00  1.840          H  
ATOM  13074 2HB  SER B 829     187.489 195.167 144.660  1.00  1.840          H  
ATOM  13075  HG  SER B 829     185.254 194.941 144.955  1.00  1.840          H  
ATOM  13076  N   LEU B 830     186.043 198.597 146.818  1.00  1.340          N  
ATOM  13077  CA  LEU B 830     185.126 199.741 146.957  1.00  1.600          C  
ATOM  13078  C   LEU B 830     185.853 201.041 146.646  1.00  1.500          C  
ATOM  13079  O   LEU B 830     185.289 201.977 146.079  1.00  1.620          O  
ATOM  13080  CB  LEU B 830     184.510 199.785 148.363  1.00  2.140          C  
ATOM  13081  CG  LEU B 830     183.457 198.681 148.700  1.00  2.140          C  
ATOM  13082  CD1 LEU B 830     183.168 198.712 150.188  1.00  2.140          C  
ATOM  13083  CD2 LEU B 830     182.159 198.928 147.929  1.00  2.140          C  
ATOM  13084  H   LEU B 830     186.205 197.978 147.618  1.00  1.610          H  
ATOM  13085  HA  LEU B 830     184.332 199.630 146.225  1.00  1.920          H  
ATOM  13086 1HB  LEU B 830     185.321 199.684 149.087  1.00  2.560          H  
ATOM  13087 2HB  LEU B 830     184.040 200.756 148.509  1.00  2.560          H  
ATOM  13088  HG  LEU B 830     183.846 197.712 148.432  1.00  2.560          H  
ATOM  13089 1HD1 LEU B 830     182.439 197.943 150.435  1.00  2.560          H  
ATOM  13090 2HD1 LEU B 830     184.093 198.523 150.738  1.00  2.560          H  
ATOM  13091 3HD1 LEU B 830     182.772 199.688 150.466  1.00  2.560          H  
ATOM  13092 1HD2 LEU B 830     181.435 198.162 148.188  1.00  2.560          H  
ATOM  13093 2HD2 LEU B 830     181.758 199.905 148.199  1.00  2.560          H  
ATOM  13094 3HD2 LEU B 830     182.339 198.896 146.862  1.00  2.560          H  
ATOM  13095  N   ALA B 831     187.134 201.078 146.982  1.00  1.410          N  
ATOM  13096  CA  ALA B 831     188.024 202.201 146.744  1.00  1.490          C  
ATOM  13097  C   ALA B 831     188.196 202.500 145.240  1.00  1.240          C  
ATOM  13098  O   ALA B 831     188.603 203.602 144.863  1.00  1.340          O  
ATOM  13099  CB  ALA B 831     189.374 201.912 147.361  1.00  2.050          C  
ATOM  13100  H   ALA B 831     187.521 200.272 147.458  1.00  1.690          H  
ATOM  13101  HA  ALA B 831     187.592 203.081 147.217  1.00  1.790          H  
ATOM  13102 1HB  ALA B 831     190.034 202.764 147.208  1.00  2.460          H  
ATOM  13103 2HB  ALA B 831     189.256 201.728 148.427  1.00  2.460          H  
ATOM  13104 3HB  ALA B 831     189.804 201.027 146.884  1.00  2.460          H  
ATOM  13105  N   LYS B 832     187.901 201.530 144.366  1.00  0.960          N  
ATOM  13106  CA  LYS B 832     188.075 201.728 142.939  1.00  0.820          C  
ATOM  13107  C   LYS B 832     186.911 202.523 142.377  1.00  0.840          C  
ATOM  13108  O   LYS B 832     186.949 202.966 141.230  1.00  0.880          O  
ATOM  13109  CB  LYS B 832     188.208 200.390 142.214  1.00  1.200          C  
ATOM  13110  CG  LYS B 832     189.471 199.611 142.566  1.00  1.200          C  
ATOM  13111  CD  LYS B 832     189.540 198.283 141.809  1.00  1.200          C  
ATOM  13112  CE  LYS B 832     190.805 197.503 142.165  1.00  1.200          C  
ATOM  13113  NZ  LYS B 832     190.888 196.200 141.432  1.00  1.200          N  
ATOM  13114  H   LYS B 832     187.511 200.642 144.683  1.00  1.150          H  
ATOM  13115  HA  LYS B 832     188.985 202.305 142.775  1.00  0.980          H  
ATOM  13116 1HB  LYS B 832     187.348 199.765 142.449  1.00  1.440          H  
ATOM  13117 2HB  LYS B 832     188.203 200.559 141.138  1.00  1.440          H  
ATOM  13118 1HG  LYS B 832     190.344 200.214 142.320  1.00  1.440          H  
ATOM  13119 2HG  LYS B 832     189.481 199.416 143.641  1.00  1.440          H  
ATOM  13120 1HD  LYS B 832     188.667 197.679 142.066  1.00  1.440          H  
ATOM  13121 2HD  LYS B 832     189.527 198.473 140.736  1.00  1.440          H  
ATOM  13122 1HE  LYS B 832     191.676 198.105 141.915  1.00  1.440          H  
ATOM  13123 2HE  LYS B 832     190.808 197.305 143.239  1.00  1.440          H  
ATOM  13124 1HZ  LYS B 832     191.737 195.718 141.696  1.00  1.440          H  
ATOM  13125 2HZ  LYS B 832     190.092 195.624 141.663  1.00  1.440          H  
ATOM  13126 3HZ  LYS B 832     190.898 196.373 140.436  1.00  1.440          H  
ATOM  13127  N   CYS B 833     185.871 202.729 143.185  1.00  1.060          N  
ATOM  13128  CA  CYS B 833     184.718 203.491 142.754  1.00  1.280          C  
ATOM  13129  C   CYS B 833     184.983 204.855 142.235  1.00  1.270          C  
ATOM  13130  O   CYS B 833     184.484 205.261 141.178  1.00  1.760          O  
ATOM  13131  CB  CYS B 833     183.809 203.812 143.941  1.00  1.700          C  
ATOM  13132  SG  CYS B 833     182.605 205.163 143.523  1.00  1.700          S  
ATOM  13133  H   CYS B 833     185.870 202.358 144.139  1.00  1.270          H  
ATOM  13134  HA  CYS B 833     184.190 202.914 141.996  1.00  1.540          H  
ATOM  13135 1HB  CYS B 833     183.251 202.921 144.228  1.00  2.040          H  
ATOM  13136 2HB  CYS B 833     184.400 204.120 144.802  1.00  2.040          H  
ATOM  13137  N   CYS B 834     185.706 205.592 143.041  1.00  0.920          N  
ATOM  13138  CA  CYS B 834     185.835 206.993 142.838  1.00  1.000          C  
ATOM  13139  C   CYS B 834     187.284 207.445 142.620  1.00  0.890          C  
ATOM  13140  O   CYS B 834     187.601 208.614 142.827  1.00  0.970          O  
ATOM  13141  CB  CYS B 834     185.231 207.614 144.094  1.00  1.370          C  
ATOM  13142  SG  CYS B 834     183.362 207.162 144.491  1.00  1.370          S  
ATOM  13143  H   CYS B 834     186.127 205.159 143.851  1.00  1.100          H  
ATOM  13144  HA  CYS B 834     185.243 207.277 141.969  1.00  1.200          H  
ATOM  13145 1HB  CYS B 834     185.834 207.325 144.955  1.00  1.640          H  
ATOM  13146 2HB  CYS B 834     185.295 208.700 144.010  1.00  1.640          H  
ATOM  13147  N   SER B 835     188.160 206.522 142.197  1.00  1.090          N  
ATOM  13148  CA  SER B 835     189.591 206.806 141.977  1.00  1.450          C  
ATOM  13149  C   SER B 835     189.992 207.619 140.723  1.00  1.720          C  
ATOM  13150  O   SER B 835     191.048 208.255 140.716  1.00  2.170          O  
ATOM  13151  CB  SER B 835     190.336 205.493 141.913  1.00  1.890          C  
ATOM  13152  OG  SER B 835     189.980 204.786 140.760  1.00  1.890          O  
ATOM  13153  H   SER B 835     187.826 205.577 142.030  1.00  1.310          H  
ATOM  13154  HA  SER B 835     189.943 207.357 142.850  1.00  1.740          H  
ATOM  13155 1HB  SER B 835     191.408 205.680 141.915  1.00  2.260          H  
ATOM  13156 2HB  SER B 835     190.100 204.897 142.797  1.00  2.260          H  
ATOM  13157  HG  SER B 835     190.485 203.967 140.783  1.00  2.260          H  
ATOM  13158  N   CYS B 836     189.178 207.613 139.669  1.00  1.710          N  
ATOM  13159  CA  CYS B 836     189.504 208.371 138.451  1.00  2.160          C  
ATOM  13160  C   CYS B 836     188.364 209.288 138.023  1.00  1.710          C  
ATOM  13161  O   CYS B 836     188.556 210.386 137.479  1.00  1.960          O  
ATOM  13162  CB  CYS B 836     189.865 207.418 137.322  1.00  2.840          C  
ATOM  13163  SG  CYS B 836     191.236 206.336 137.752  1.00  2.840          S  
ATOM  13164  H   CYS B 836     188.351 207.040 139.715  1.00  2.050          H  
ATOM  13165  HA  CYS B 836     190.376 208.991 138.657  1.00  2.590          H  
ATOM  13166 1HB  CYS B 836     189.006 206.805 137.052  1.00  3.410          H  
ATOM  13167 2HB  CYS B 836     190.152 207.995 136.445  1.00  3.410          H  
ATOM  13168  HG  CYS B 836     191.764 207.183 138.651  1.00  3.410          H  
ATOM  13169  N   SER B 837     187.157 208.828 138.259  1.00  1.600          N  
ATOM  13170  CA  SER B 837     185.982 209.506 137.785  1.00  1.440          C  
ATOM  13171  C   SER B 837     185.575 210.718 138.620  1.00  1.240          C  
ATOM  13172  O   SER B 837     184.681 210.612 139.462  1.00  1.380          O  
ATOM  13173  CB  SER B 837     184.815 208.530 137.734  1.00  2.080          C  
ATOM  13174  OG  SER B 837     185.038 207.510 136.794  1.00  2.080          O  
ATOM  13175  H   SER B 837     187.039 207.946 138.720  1.00  1.920          H  
ATOM  13176  HA  SER B 837     186.183 209.850 136.770  1.00  1.730          H  
ATOM  13177 1HB  SER B 837     184.668 208.089 138.723  1.00  2.500          H  
ATOM  13178 2HB  SER B 837     183.902 209.069 137.478  1.00  2.500          H  
ATOM  13179  HG  SER B 837     184.253 206.948 136.818  1.00  2.500          H  
ATOM  13180  N   ARG B 838     186.145 211.900 138.314  1.00  1.170          N  
ATOM  13181  CA  ARG B 838     185.758 213.140 139.017  1.00  1.010          C  
ATOM  13182  C   ARG B 838     184.250 213.358 138.803  1.00  0.880          C  
ATOM  13183  O   ARG B 838     183.583 214.024 139.593  1.00  0.780          O  
ATOM  13184  CB  ARG B 838     186.528 214.351 138.507  1.00  1.480          C  
ATOM  13185  CG  ARG B 838     186.206 214.781 137.074  1.00  1.480          C  
ATOM  13186  CD  ARG B 838     187.104 215.867 136.618  1.00  1.480          C  
ATOM  13187  NE  ARG B 838     186.778 216.312 135.264  1.00  1.480          N  
ATOM  13188  CZ  ARG B 838     187.217 215.743 134.111  1.00  1.480          C  
ATOM  13189  NH1 ARG B 838     188.014 214.688 134.132  1.00  1.480          N  
ATOM  13190  NH2 ARG B 838     186.841 216.257 132.951  1.00  1.480          N  
ATOM  13191  H   ARG B 838     186.914 211.875 137.637  1.00  1.400          H  
ATOM  13192  HA  ARG B 838     185.956 213.022 140.083  1.00  1.210          H  
ATOM  13193 1HB  ARG B 838     186.326 215.204 139.155  1.00  1.770          H  
ATOM  13194 2HB  ARG B 838     187.596 214.145 138.559  1.00  1.770          H  
ATOM  13195 1HG  ARG B 838     186.309 213.933 136.401  1.00  1.770          H  
ATOM  13196 2HG  ARG B 838     185.187 215.164 137.021  1.00  1.770          H  
ATOM  13197 1HD  ARG B 838     186.992 216.720 137.287  1.00  1.770          H  
ATOM  13198 2HD  ARG B 838     188.140 215.533 136.638  1.00  1.770          H  
ATOM  13199  HE  ARG B 838     186.172 217.119 135.180  1.00  1.770          H  
ATOM  13200 1HH1 ARG B 838     188.310 214.287 135.010  1.00  1.770          H  
ATOM  13201 2HH1 ARG B 838     188.333 214.279 133.264  1.00  1.770          H  
ATOM  13202 1HH2 ARG B 838     186.233 217.065 132.928  1.00  1.770          H  
ATOM  13203 2HH2 ARG B 838     187.162 215.847 132.086  1.00  1.770          H  
ATOM  13204  N   LYS B 839     183.735 212.770 137.719  1.00  0.950          N  
ATOM  13205  CA  LYS B 839     182.337 212.791 137.347  1.00  0.900          C  
ATOM  13206  C   LYS B 839     181.490 212.145 138.442  1.00  0.780          C  
ATOM  13207  O   LYS B 839     180.342 212.542 138.651  1.00  0.720          O  
ATOM  13208  CB  LYS B 839     182.135 212.064 136.022  1.00  1.280          C  
ATOM  13209  CG  LYS B 839     182.703 212.803 134.817  1.00  1.280          C  
ATOM  13210  CD  LYS B 839     182.495 212.012 133.529  1.00  1.280          C  
ATOM  13211  CE  LYS B 839     183.068 212.748 132.321  1.00  1.280          C  
ATOM  13212  NZ  LYS B 839     182.907 211.963 131.065  1.00  1.280          N  
ATOM  13213  H   LYS B 839     184.385 212.269 137.133  1.00  1.140          H  
ATOM  13214  HA  LYS B 839     182.017 213.825 137.234  1.00  1.080          H  
ATOM  13215 1HB  LYS B 839     182.606 211.083 136.073  1.00  1.540          H  
ATOM  13216 2HB  LYS B 839     181.069 211.906 135.853  1.00  1.540          H  
ATOM  13217 1HG  LYS B 839     182.209 213.771 134.726  1.00  1.540          H  
ATOM  13218 2HG  LYS B 839     183.768 212.976 134.965  1.00  1.540          H  
ATOM  13219 1HD  LYS B 839     182.983 211.039 133.615  1.00  1.540          H  
ATOM  13220 2HD  LYS B 839     181.429 211.850 133.369  1.00  1.540          H  
ATOM  13221 1HE  LYS B 839     182.555 213.702 132.208  1.00  1.540          H  
ATOM  13222 2HE  LYS B 839     184.130 212.936 132.487  1.00  1.540          H  
ATOM  13223 1HZ  LYS B 839     183.296 212.481 130.289  1.00  1.540          H  
ATOM  13224 2HZ  LYS B 839     183.390 211.079 131.154  1.00  1.540          H  
ATOM  13225 3HZ  LYS B 839     181.926 211.794 130.896  1.00  1.540          H  
ATOM  13226  N   ARG B 840     182.033 211.126 139.120  1.00  0.810          N  
ATOM  13227  CA  ARG B 840     181.333 210.459 140.193  1.00  0.740          C  
ATOM  13228  C   ARG B 840     181.249 211.408 141.358  1.00  0.670          C  
ATOM  13229  O   ARG B 840     180.204 211.500 142.000  1.00  0.630          O  
ATOM  13230  CB  ARG B 840     182.046 209.180 140.594  1.00  1.060          C  
ATOM  13231  CG  ARG B 840     181.511 208.455 141.795  1.00  1.060          C  
ATOM  13232  CD  ARG B 840     180.128 207.989 141.695  1.00  1.060          C  
ATOM  13233  NE  ARG B 840     179.765 207.288 142.915  1.00  1.060          N  
ATOM  13234  CZ  ARG B 840     178.517 206.975 143.309  1.00  1.060          C  
ATOM  13235  NH1 ARG B 840     177.473 207.293 142.569  1.00  1.060          N  
ATOM  13236  NH2 ARG B 840     178.338 206.340 144.457  1.00  1.060          N  
ATOM  13237  H   ARG B 840     182.976 210.816 138.924  1.00  0.970          H  
ATOM  13238  HA  ARG B 840     180.328 210.214 139.855  1.00  0.890          H  
ATOM  13239 1HB  ARG B 840     182.045 208.485 139.759  1.00  1.280          H  
ATOM  13240 2HB  ARG B 840     183.082 209.399 140.826  1.00  1.280          H  
ATOM  13241 1HG  ARG B 840     182.121 207.574 141.905  1.00  1.280          H  
ATOM  13242 2HG  ARG B 840     181.605 209.075 142.686  1.00  1.280          H  
ATOM  13243 1HD  ARG B 840     179.458 208.837 141.574  1.00  1.280          H  
ATOM  13244 2HD  ARG B 840     180.030 207.304 140.855  1.00  1.280          H  
ATOM  13245  HE  ARG B 840     180.533 207.010 143.528  1.00  1.280          H  
ATOM  13246 1HH1 ARG B 840     177.598 207.774 141.693  1.00  1.280          H  
ATOM  13247 2HH1 ARG B 840     176.542 207.051 142.877  1.00  1.280          H  
ATOM  13248 1HH2 ARG B 840     179.134 206.096 145.035  1.00  1.280          H  
ATOM  13249 2HH2 ARG B 840     177.407 206.099 144.763  1.00  1.280          H  
ATOM  13250  N   ALA B 841     182.342 212.125 141.630  1.00  0.690          N  
ATOM  13251  CA  ALA B 841     182.305 213.087 142.728  1.00  0.670          C  
ATOM  13252  C   ALA B 841     181.225 214.135 142.464  1.00  0.610          C  
ATOM  13253  O   ALA B 841     180.471 214.503 143.371  1.00  0.560          O  
ATOM  13254  CB  ALA B 841     183.650 213.767 142.905  1.00  0.950          C  
ATOM  13255  H   ALA B 841     183.183 211.943 141.070  1.00  0.830          H  
ATOM  13256  HA  ALA B 841     182.049 212.552 143.643  1.00  0.800          H  
ATOM  13257 1HB  ALA B 841     183.595 214.465 143.740  1.00  1.140          H  
ATOM  13258 2HB  ALA B 841     184.410 213.016 143.107  1.00  1.140          H  
ATOM  13259 3HB  ALA B 841     183.909 214.310 142.003  1.00  1.140          H  
ATOM  13260  N   PHE B 842     181.102 214.568 141.204  1.00  0.630          N  
ATOM  13261  CA  PHE B 842     180.085 215.552 140.875  1.00  0.630          C  
ATOM  13262  C   PHE B 842     178.696 214.952 141.000  1.00  0.520          C  
ATOM  13263  O   PHE B 842     177.782 215.620 141.492  1.00  0.480          O  
ATOM  13264  CB  PHE B 842     180.306 216.151 139.494  1.00  0.880          C  
ATOM  13265  CG  PHE B 842     181.445 217.122 139.472  1.00  0.880          C  
ATOM  13266  CD1 PHE B 842     182.638 216.810 138.843  1.00  0.880          C  
ATOM  13267  CD2 PHE B 842     181.332 218.355 140.109  1.00  0.880          C  
ATOM  13268  CE1 PHE B 842     183.689 217.696 138.844  1.00  0.880          C  
ATOM  13269  CE2 PHE B 842     182.382 219.243 140.111  1.00  0.880          C  
ATOM  13270  CZ  PHE B 842     183.563 218.914 139.478  1.00  0.880          C  
ATOM  13271  H   PHE B 842     181.778 214.252 140.501  1.00  0.760          H  
ATOM  13272  HA  PHE B 842     180.161 216.362 141.595  1.00  0.760          H  
ATOM  13273 1HB  PHE B 842     180.518 215.352 138.785  1.00  1.060          H  
ATOM  13274 2HB  PHE B 842     179.406 216.661 139.162  1.00  1.060          H  
ATOM  13275  HD1 PHE B 842     182.741 215.856 138.343  1.00  1.060          H  
ATOM  13276  HD2 PHE B 842     180.400 218.616 140.613  1.00  1.060          H  
ATOM  13277  HE1 PHE B 842     184.619 217.435 138.345  1.00  1.060          H  
ATOM  13278  HE2 PHE B 842     182.283 220.206 140.614  1.00  1.060          H  
ATOM  13279  HZ  PHE B 842     184.395 219.617 139.480  1.00  1.060          H  
ATOM  13280  N   GLY B 843     178.525 213.694 140.581  1.00  0.500          N  
ATOM  13281  CA  GLY B 843     177.239 213.032 140.703  1.00  0.460          C  
ATOM  13282  C   GLY B 843     176.807 212.996 142.166  1.00  0.360          C  
ATOM  13283  O   GLY B 843     175.641 213.279 142.481  1.00  0.320          O  
ATOM  13284  H   GLY B 843     179.292 213.203 140.113  1.00  0.600          H  
ATOM  13285 1HA  GLY B 843     176.496 213.557 140.104  1.00  0.550          H  
ATOM  13286 2HA  GLY B 843     177.323 212.017 140.315  1.00  0.550          H  
ATOM  13287  N   VAL B 844     177.753 212.700 143.066  1.00  0.360          N  
ATOM  13288  CA  VAL B 844     177.464 212.674 144.489  1.00  0.310          C  
ATOM  13289  C   VAL B 844     177.064 214.055 144.988  1.00  0.280          C  
ATOM  13290  O   VAL B 844     176.094 214.170 145.736  1.00  0.230          O  
ATOM  13291  CB  VAL B 844     178.662 212.139 145.301  1.00  0.450          C  
ATOM  13292  CG1 VAL B 844     178.409 212.326 146.820  1.00  0.450          C  
ATOM  13293  CG2 VAL B 844     178.864 210.643 144.974  1.00  0.450          C  
ATOM  13294  H   VAL B 844     178.683 212.438 142.720  1.00  0.430          H  
ATOM  13295  HA  VAL B 844     176.629 211.995 144.650  1.00  0.370          H  
ATOM  13296  HB  VAL B 844     179.560 212.698 145.032  1.00  0.540          H  
ATOM  13297 1HG1 VAL B 844     179.262 211.943 147.376  1.00  0.540          H  
ATOM  13298 2HG1 VAL B 844     178.281 213.379 147.057  1.00  0.540          H  
ATOM  13299 3HG1 VAL B 844     177.511 211.780 147.112  1.00  0.540          H  
ATOM  13300 1HG2 VAL B 844     179.715 210.257 145.532  1.00  0.540          H  
ATOM  13301 2HG2 VAL B 844     177.968 210.089 145.247  1.00  0.540          H  
ATOM  13302 3HG2 VAL B 844     179.047 210.519 143.915  1.00  0.540          H  
ATOM  13303  N   LEU B 845     177.798 215.098 144.602  1.00  0.330          N  
ATOM  13304  CA  LEU B 845     177.459 216.438 145.063  1.00  0.340          C  
ATOM  13305  C   LEU B 845     176.068 216.873 144.588  1.00  0.310          C  
ATOM  13306  O   LEU B 845     175.301 217.470 145.359  1.00  0.300          O  
ATOM  13307  CB  LEU B 845     178.514 217.428 144.551  1.00  0.470          C  
ATOM  13308  CG  LEU B 845     179.947 217.299 145.162  1.00  0.470          C  
ATOM  13309  CD1 LEU B 845     180.913 218.193 144.364  1.00  0.470          C  
ATOM  13310  CD2 LEU B 845     179.934 217.700 146.645  1.00  0.470          C  
ATOM  13311  H   LEU B 845     178.625 214.943 144.012  1.00  0.400          H  
ATOM  13312  HA  LEU B 845     177.446 216.431 146.144  1.00  0.410          H  
ATOM  13313 1HB  LEU B 845     178.605 217.292 143.474  1.00  0.570          H  
ATOM  13314 2HB  LEU B 845     178.158 218.438 144.738  1.00  0.570          H  
ATOM  13315  HG  LEU B 845     180.287 216.271 145.078  1.00  0.570          H  
ATOM  13316 1HD1 LEU B 845     181.917 218.095 144.772  1.00  0.570          H  
ATOM  13317 2HD1 LEU B 845     180.920 217.881 143.321  1.00  0.570          H  
ATOM  13318 3HD1 LEU B 845     180.593 219.230 144.430  1.00  0.570          H  
ATOM  13319 1HD2 LEU B 845     180.942 217.604 147.047  1.00  0.570          H  
ATOM  13320 2HD2 LEU B 845     179.602 218.733 146.742  1.00  0.570          H  
ATOM  13321 3HD2 LEU B 845     179.273 217.057 147.208  1.00  0.570          H  
ATOM  13322  N   LYS B 846     175.721 216.550 143.335  1.00  0.320          N  
ATOM  13323  CA  LYS B 846     174.406 216.902 142.812  1.00  0.340          C  
ATOM  13324  C   LYS B 846     173.305 216.159 143.563  1.00  0.280          C  
ATOM  13325  O   LYS B 846     172.261 216.734 143.879  1.00  0.300          O  
ATOM  13326  CB  LYS B 846     174.322 216.625 141.313  1.00  0.470          C  
ATOM  13327  CG  LYS B 846     175.145 217.588 140.458  1.00  0.470          C  
ATOM  13328  CD  LYS B 846     175.050 217.245 138.981  1.00  0.470          C  
ATOM  13329  CE  LYS B 846     175.881 218.203 138.132  1.00  0.470          C  
ATOM  13330  NZ  LYS B 846     175.817 217.862 136.679  1.00  0.470          N  
ATOM  13331  H   LYS B 846     176.405 216.083 142.729  1.00  0.380          H  
ATOM  13332  HA  LYS B 846     174.257 217.962 142.970  1.00  0.410          H  
ATOM  13333 1HB  LYS B 846     174.684 215.612 141.118  1.00  0.560          H  
ATOM  13334 2HB  LYS B 846     173.280 216.672 140.989  1.00  0.560          H  
ATOM  13335 1HG  LYS B 846     174.780 218.601 140.612  1.00  0.560          H  
ATOM  13336 2HG  LYS B 846     176.186 217.546 140.772  1.00  0.560          H  
ATOM  13337 1HD  LYS B 846     175.414 216.227 138.826  1.00  0.560          H  
ATOM  13338 2HD  LYS B 846     174.009 217.294 138.660  1.00  0.560          H  
ATOM  13339 1HE  LYS B 846     175.510 219.216 138.274  1.00  0.560          H  
ATOM  13340 2HE  LYS B 846     176.921 218.157 138.460  1.00  0.560          H  
ATOM  13341 1HZ  LYS B 846     176.379 218.519 136.153  1.00  0.560          H  
ATOM  13342 2HZ  LYS B 846     176.171 216.927 136.534  1.00  0.560          H  
ATOM  13343 3HZ  LYS B 846     174.860 217.912 136.360  1.00  0.560          H  
ATOM  13344  N   THR B 847     173.572 214.888 143.879  1.00  0.250          N  
ATOM  13345  CA  THR B 847     172.674 214.007 144.616  1.00  0.230          C  
ATOM  13346  C   THR B 847     172.428 214.556 146.024  1.00  0.210          C  
ATOM  13347  O   THR B 847     171.301 214.493 146.540  1.00  0.220          O  
ATOM  13348  CB  THR B 847     173.266 212.572 144.694  1.00  0.330          C  
ATOM  13349  OG1 THR B 847     173.426 212.042 143.365  1.00  0.330          O  
ATOM  13350  CG2 THR B 847     172.352 211.642 145.480  1.00  0.330          C  
ATOM  13351  H   THR B 847     174.441 214.480 143.533  1.00  0.300          H  
ATOM  13352  HA  THR B 847     171.722 213.964 144.088  1.00  0.280          H  
ATOM  13353  HB  THR B 847     174.232 212.608 145.180  1.00  0.400          H  
ATOM  13354  HG1 THR B 847     174.144 212.526 142.903  1.00  0.400          H  
ATOM  13355 1HG2 THR B 847     172.796 210.650 145.511  1.00  0.400          H  
ATOM  13356 2HG2 THR B 847     172.222 212.008 146.496  1.00  0.400          H  
ATOM  13357 3HG2 THR B 847     171.388 211.589 144.988  1.00  0.400          H  
ATOM  13358  N   LEU B 848     173.505 215.030 146.673  1.00  0.210          N  
ATOM  13359  CA  LEU B 848     173.426 215.603 148.013  1.00  0.220          C  
ATOM  13360  C   LEU B 848     172.568 216.863 148.073  1.00  0.230          C  
ATOM  13361  O   LEU B 848     171.861 217.059 149.069  1.00  0.300          O  
ATOM  13362  CB  LEU B 848     174.827 215.900 148.565  1.00  0.300          C  
ATOM  13363  CG  LEU B 848     175.715 214.668 148.938  1.00  0.300          C  
ATOM  13364  CD1 LEU B 848     177.126 215.161 149.235  1.00  0.300          C  
ATOM  13365  CD2 LEU B 848     175.136 213.930 150.167  1.00  0.300          C  
ATOM  13366  H   LEU B 848     174.417 214.952 146.214  1.00  0.250          H  
ATOM  13367  HA  LEU B 848     172.949 214.872 148.653  1.00  0.260          H  
ATOM  13368 1HB  LEU B 848     175.365 216.472 147.810  1.00  0.360          H  
ATOM  13369 2HB  LEU B 848     174.722 216.523 149.450  1.00  0.360          H  
ATOM  13370  HG  LEU B 848     175.756 213.981 148.107  1.00  0.360          H  
ATOM  13371 1HD1 LEU B 848     177.761 214.313 149.484  1.00  0.360          H  
ATOM  13372 2HD1 LEU B 848     177.525 215.661 148.362  1.00  0.360          H  
ATOM  13373 3HD1 LEU B 848     177.104 215.855 150.072  1.00  0.360          H  
ATOM  13374 1HD2 LEU B 848     175.779 213.085 150.408  1.00  0.360          H  
ATOM  13375 2HD2 LEU B 848     175.097 214.611 151.018  1.00  0.360          H  
ATOM  13376 3HD2 LEU B 848     174.138 213.561 149.960  1.00  0.360          H  
ATOM  13377  N   VAL B 849     172.604 217.729 147.042  1.00  0.230          N  
ATOM  13378  CA  VAL B 849     171.711 218.886 147.100  1.00  0.250          C  
ATOM  13379  C   VAL B 849     170.787 218.919 145.844  1.00  0.220          C  
ATOM  13380  O   VAL B 849     170.953 219.763 144.943  1.00  0.250          O  
ATOM  13381  CB  VAL B 849     172.535 220.182 147.214  1.00  0.340          C  
ATOM  13382  CG1 VAL B 849     171.616 221.350 147.440  1.00  0.340          C  
ATOM  13383  CG2 VAL B 849     173.518 220.056 148.350  1.00  0.340          C  
ATOM  13384  H   VAL B 849     173.262 217.577 146.265  1.00  0.280          H  
ATOM  13385  HA  VAL B 849     171.116 218.828 148.004  1.00  0.300          H  
ATOM  13386  HB  VAL B 849     173.072 220.357 146.280  1.00  0.410          H  
ATOM  13387 1HG1 VAL B 849     172.197 222.265 147.520  1.00  0.410          H  
ATOM  13388 2HG1 VAL B 849     170.911 221.454 146.645  1.00  0.410          H  
ATOM  13389 3HG1 VAL B 849     171.078 221.175 148.365  1.00  0.410          H  
ATOM  13390 1HG2 VAL B 849     174.097 220.972 148.435  1.00  0.410          H  
ATOM  13391 2HG2 VAL B 849     172.971 219.882 149.258  1.00  0.410          H  
ATOM  13392 3HG2 VAL B 849     174.195 219.225 148.171  1.00  0.410          H  
ATOM  13393  N   PRO B 850     169.685 218.145 145.855  1.00  0.200          N  
ATOM  13394  CA  PRO B 850     168.792 217.893 144.746  1.00  0.240          C  
ATOM  13395  C   PRO B 850     167.771 218.988 144.479  1.00  0.260          C  
ATOM  13396  O   PRO B 850     166.569 218.746 144.489  1.00  0.580          O  
ATOM  13397  CB  PRO B 850     168.112 216.623 145.189  1.00  0.360          C  
ATOM  13398  CG  PRO B 850     168.026 216.747 146.664  1.00  0.360          C  
ATOM  13399  CD  PRO B 850     169.293 217.431 147.071  1.00  0.360          C  
ATOM  13400  HA  PRO B 850     169.398 217.703 143.845  1.00  0.290          H  
ATOM  13401 1HB  PRO B 850     167.160 216.593 144.738  1.00  0.430          H  
ATOM  13402 2HB  PRO B 850     168.680 215.744 144.846  1.00  0.430          H  
ATOM  13403 1HG  PRO B 850     167.132 217.326 146.904  1.00  0.430          H  
ATOM  13404 2HG  PRO B 850     167.910 215.757 147.128  1.00  0.430          H  
ATOM  13405 1HD  PRO B 850     169.083 218.124 147.885  1.00  0.430          H  
ATOM  13406 2HD  PRO B 850     170.013 216.666 147.334  1.00  0.430          H  
ATOM  13407  N   ILE B 851     168.277 220.180 144.247  1.00  0.310          N  
ATOM  13408  CA  ILE B 851     167.502 221.344 143.871  1.00  0.270          C  
ATOM  13409  C   ILE B 851     167.932 221.567 142.471  1.00  0.300          C  
ATOM  13410  O   ILE B 851     167.185 222.016 141.597  1.00  0.340          O  
ATOM  13411  CB  ILE B 851     167.769 222.584 144.779  1.00  0.390          C  
ATOM  13412  CG1 ILE B 851     166.741 223.740 144.486  1.00  0.390          C  
ATOM  13413  CG2 ILE B 851     169.201 223.127 144.632  1.00  0.390          C  
ATOM  13414  CD1 ILE B 851     165.295 223.466 144.795  1.00  0.390          C  
ATOM  13415  H   ILE B 851     169.295 220.259 144.270  1.00  0.370          H  
ATOM  13416  HA  ILE B 851     166.447 221.093 143.890  1.00  0.320          H  
ATOM  13417  HB  ILE B 851     167.627 222.273 145.817  1.00  0.470          H  
ATOM  13418 1HG1 ILE B 851     167.040 224.607 145.064  1.00  0.470          H  
ATOM  13419 2HG1 ILE B 851     166.817 223.990 143.437  1.00  0.470          H  
ATOM  13420 1HG2 ILE B 851     169.339 223.961 145.319  1.00  0.470          H  
ATOM  13421 2HG2 ILE B 851     169.908 222.352 144.871  1.00  0.470          H  
ATOM  13422 3HG2 ILE B 851     169.380 223.480 143.617  1.00  0.470          H  
ATOM  13423 1HD1 ILE B 851     164.707 224.336 144.553  1.00  0.470          H  
ATOM  13424 2HD1 ILE B 851     164.920 222.629 144.222  1.00  0.470          H  
ATOM  13425 3HD1 ILE B 851     165.198 223.258 145.830  1.00  0.470          H  
ATOM  13426  N   LEU B 852     169.178 221.161 142.270  1.00  0.320          N  
ATOM  13427  CA  LEU B 852     169.920 221.335 141.032  1.00  0.370          C  
ATOM  13428  C   LEU B 852     169.283 220.620 139.850  1.00  0.390          C  
ATOM  13429  O   LEU B 852     169.526 220.963 138.696  1.00  0.490          O  
ATOM  13430  CB  LEU B 852     171.336 220.810 141.272  1.00  0.500          C  
ATOM  13431  CG  LEU B 852     172.196 221.629 142.294  1.00  0.500          C  
ATOM  13432  CD1 LEU B 852     173.448 220.846 142.614  1.00  0.500          C  
ATOM  13433  CD2 LEU B 852     172.552 223.003 141.714  1.00  0.500          C  
ATOM  13434  H   LEU B 852     169.661 220.742 143.085  1.00  0.380          H  
ATOM  13435  HA  LEU B 852     169.942 222.394 140.796  1.00  0.440          H  
ATOM  13436 1HB  LEU B 852     171.264 219.788 141.647  1.00  0.600          H  
ATOM  13437 2HB  LEU B 852     171.866 220.787 140.320  1.00  0.600          H  
ATOM  13438  HG  LEU B 852     171.643 221.762 143.218  1.00  0.600          H  
ATOM  13439 1HD1 LEU B 852     174.049 221.394 143.338  1.00  0.600          H  
ATOM  13440 2HD1 LEU B 852     173.149 219.892 143.044  1.00  0.600          H  
ATOM  13441 3HD1 LEU B 852     174.028 220.682 141.711  1.00  0.600          H  
ATOM  13442 1HD2 LEU B 852     173.156 223.548 142.439  1.00  0.600          H  
ATOM  13443 2HD2 LEU B 852     173.120 222.875 140.793  1.00  0.600          H  
ATOM  13444 3HD2 LEU B 852     171.658 223.577 141.506  1.00  0.600          H  
ATOM  13445  N   GLU B 853     168.534 219.569 140.140  1.00  0.320          N  
ATOM  13446  CA  GLU B 853     167.895 218.788 139.106  1.00  0.360          C  
ATOM  13447  C   GLU B 853     166.466 219.230 138.780  1.00  0.370          C  
ATOM  13448  O   GLU B 853     165.919 218.788 137.772  1.00  0.610          O  
ATOM  13449  CB  GLU B 853     167.966 217.304 139.472  1.00  0.490          C  
ATOM  13450  CG  GLU B 853     169.394 216.735 139.461  1.00  0.490          C  
ATOM  13451  CD  GLU B 853     169.488 215.273 139.861  1.00  0.490          C  
ATOM  13452  OE1 GLU B 853     168.533 214.747 140.374  1.00  0.490          O  
ATOM  13453  OE2 GLU B 853     170.517 214.685 139.628  1.00  0.490          O  
ATOM  13454  H   GLU B 853     168.395 219.328 141.110  1.00  0.380          H  
ATOM  13455  HA  GLU B 853     168.480 218.911 138.195  1.00  0.430          H  
ATOM  13456 1HB  GLU B 853     167.607 217.177 140.470  1.00  0.590          H  
ATOM  13457 2HB  GLU B 853     167.332 216.716 138.808  1.00  0.590          H  
ATOM  13458 1HG  GLU B 853     169.802 216.849 138.458  1.00  0.590          H  
ATOM  13459 2HG  GLU B 853     170.011 217.327 140.137  1.00  0.590          H  
ATOM  13460  N   TRP B 854     165.838 220.056 139.631  1.00  0.280          N  
ATOM  13461  CA  TRP B 854     164.453 220.429 139.382  1.00  0.300          C  
ATOM  13462  C   TRP B 854     164.174 221.916 139.250  1.00  0.340          C  
ATOM  13463  O   TRP B 854     163.378 222.319 138.408  1.00  0.410          O  
ATOM  13464  CB  TRP B 854     163.568 219.818 140.455  1.00  0.410          C  
ATOM  13465  CG  TRP B 854     163.394 218.364 140.276  1.00  0.410          C  
ATOM  13466  CD1 TRP B 854     162.469 217.784 139.477  1.00  0.410          C  
ATOM  13467  CD2 TRP B 854     164.137 217.287 140.877  1.00  0.410          C  
ATOM  13468  NE1 TRP B 854     162.579 216.419 139.533  1.00  0.410          N  
ATOM  13469  CE2 TRP B 854     163.599 216.098 140.385  1.00  0.410          C  
ATOM  13470  CE3 TRP B 854     165.196 217.232 141.769  1.00  0.410          C  
ATOM  13471  CZ2 TRP B 854     164.090 214.863 140.758  1.00  0.410          C  
ATOM  13472  CZ3 TRP B 854     165.687 215.992 142.131  1.00  0.410          C  
ATOM  13473  CH2 TRP B 854     165.152 214.843 141.645  1.00  0.410          C  
ATOM  13474  H   TRP B 854     166.330 220.461 140.424  1.00  0.340          H  
ATOM  13475  HA  TRP B 854     164.158 219.979 138.446  1.00  0.360          H  
ATOM  13476 1HB  TRP B 854     164.009 220.000 141.434  1.00  0.490          H  
ATOM  13477 2HB  TRP B 854     162.611 220.273 140.450  1.00  0.490          H  
ATOM  13478  HD1 TRP B 854     161.750 218.334 138.875  1.00  0.490          H  
ATOM  13479  HE1 TRP B 854     162.017 215.745 139.033  1.00  0.490          H  
ATOM  13480  HE3 TRP B 854     165.639 218.141 142.169  1.00  0.490          H  
ATOM  13481  HZ2 TRP B 854     163.675 213.931 140.375  1.00  0.490          H  
ATOM  13482  HZ3 TRP B 854     166.519 215.955 142.806  1.00  0.490          H  
ATOM  13483  HH2 TRP B 854     165.577 213.889 141.959  1.00  0.490          H  
ATOM  13484  N   LEU B 855     164.829 222.755 140.039  1.00  0.330          N  
ATOM  13485  CA  LEU B 855     164.467 224.162 140.006  1.00  0.420          C  
ATOM  13486  C   LEU B 855     164.722 224.780 138.619  1.00  0.520          C  
ATOM  13487  O   LEU B 855     163.856 225.501 138.102  1.00  0.600          O  
ATOM  13488  CB  LEU B 855     165.142 224.909 141.182  1.00  0.550          C  
ATOM  13489  CG  LEU B 855     164.884 226.423 141.365  1.00  0.550          C  
ATOM  13490  CD1 LEU B 855     163.398 226.684 141.576  1.00  0.550          C  
ATOM  13491  CD2 LEU B 855     165.685 226.900 142.588  1.00  0.550          C  
ATOM  13492  H   LEU B 855     165.543 222.421 140.690  1.00  0.400          H  
ATOM  13493  HA  LEU B 855     163.407 224.216 140.178  1.00  0.500          H  
ATOM  13494 1HB  LEU B 855     164.774 224.439 142.082  1.00  0.660          H  
ATOM  13495 2HB  LEU B 855     166.202 224.766 141.170  1.00  0.660          H  
ATOM  13496  HG  LEU B 855     165.208 226.969 140.476  1.00  0.660          H  
ATOM  13497 1HD1 LEU B 855     163.233 227.752 141.717  1.00  0.660          H  
ATOM  13498 2HD1 LEU B 855     162.850 226.360 140.707  1.00  0.660          H  
ATOM  13499 3HD1 LEU B 855     163.053 226.147 142.451  1.00  0.660          H  
ATOM  13500 1HD2 LEU B 855     165.524 227.968 142.737  1.00  0.660          H  
ATOM  13501 2HD2 LEU B 855     165.360 226.362 143.473  1.00  0.660          H  
ATOM  13502 3HD2 LEU B 855     166.748 226.715 142.422  1.00  0.660          H  
ATOM  13503  N   PRO B 856     165.859 224.479 137.942  1.00  0.550          N  
ATOM  13504  CA  PRO B 856     166.215 224.964 136.629  1.00  0.690          C  
ATOM  13505  C   PRO B 856     165.236 224.583 135.528  1.00  0.680          C  
ATOM  13506  O   PRO B 856     165.343 225.125 134.430  1.00  0.780          O  
ATOM  13507  CB  PRO B 856     167.580 224.317 136.367  1.00  1.030          C  
ATOM  13508  CG  PRO B 856     168.137 224.035 137.718  1.00  1.030          C  
ATOM  13509  CD  PRO B 856     166.963 223.634 138.531  1.00  1.030          C  
ATOM  13510  HA  PRO B 856     166.316 226.057 136.678  1.00  0.830          H  
ATOM  13511 1HB  PRO B 856     167.444 223.401 135.768  1.00  1.240          H  
ATOM  13512 2HB  PRO B 856     168.211 224.995 135.774  1.00  1.240          H  
ATOM  13513 1HG  PRO B 856     168.898 223.237 137.658  1.00  1.240          H  
ATOM  13514 2HG  PRO B 856     168.642 224.924 138.118  1.00  1.240          H  
ATOM  13515 1HD  PRO B 856     166.801 222.561 138.351  1.00  1.240          H  
ATOM  13516 2HD  PRO B 856     167.196 223.855 139.555  1.00  1.240          H  
ATOM  13517  N   LYS B 857     164.343 223.605 135.747  1.00  0.620          N  
ATOM  13518  CA  LYS B 857     163.471 223.275 134.642  1.00  0.680          C  
ATOM  13519  C   LYS B 857     162.002 223.362 135.024  1.00  0.660          C  
ATOM  13520  O   LYS B 857     161.149 222.654 134.472  1.00  0.790          O  
ATOM  13521  CB  LYS B 857     163.828 221.863 134.178  1.00  0.930          C  
ATOM  13522  CG  LYS B 857     163.500 220.770 135.209  1.00  0.930          C  
ATOM  13523  CD  LYS B 857     164.015 219.423 134.788  1.00  0.930          C  
ATOM  13524  CE  LYS B 857     163.566 218.329 135.756  1.00  0.930          C  
ATOM  13525  NZ  LYS B 857     164.188 217.048 135.428  1.00  0.930          N  
ATOM  13526  H   LYS B 857     164.204 223.154 136.655  1.00  0.740          H  
ATOM  13527  HA  LYS B 857     163.636 223.975 133.826  1.00  0.820          H  
ATOM  13528 1HB  LYS B 857     163.318 221.634 133.256  1.00  1.110          H  
ATOM  13529 2HB  LYS B 857     164.899 221.816 133.973  1.00  1.110          H  
ATOM  13530 1HG  LYS B 857     163.957 221.030 136.161  1.00  1.110          H  
ATOM  13531 2HG  LYS B 857     162.425 220.691 135.356  1.00  1.110          H  
ATOM  13532 1HD  LYS B 857     163.656 219.183 133.785  1.00  1.110          H  
ATOM  13533 2HD  LYS B 857     165.106 219.443 134.772  1.00  1.110          H  
ATOM  13534 1HE  LYS B 857     163.806 218.594 136.750  1.00  1.110          H  
ATOM  13535 2HE  LYS B 857     162.485 218.217 135.681  1.00  1.110          H  
ATOM  13536 1HZ  LYS B 857     163.873 216.323 136.047  1.00  1.110          H  
ATOM  13537 2HZ  LYS B 857     163.918 216.820 134.475  1.00  1.110          H  
ATOM  13538 3HZ  LYS B 857     165.195 217.123 135.486  1.00  1.110          H  
ATOM  13539  N   TYR B 858     161.664 224.370 135.814  1.00  0.610          N  
ATOM  13540  CA  TYR B 858     160.258 224.595 136.103  1.00  0.680          C  
ATOM  13541  C   TYR B 858     159.677 225.513 135.037  1.00  0.630          C  
ATOM  13542  O   TYR B 858     160.317 226.473 134.608  1.00  0.700          O  
ATOM  13543  CB  TYR B 858     160.059 225.214 137.491  1.00  0.920          C  
ATOM  13544  CG  TYR B 858     160.388 224.310 138.684  1.00  0.920          C  
ATOM  13545  CD1 TYR B 858     160.468 222.928 138.564  1.00  0.920          C  
ATOM  13546  CD2 TYR B 858     160.588 224.887 139.919  1.00  0.920          C  
ATOM  13547  CE1 TYR B 858     160.733 222.161 139.657  1.00  0.920          C  
ATOM  13548  CE2 TYR B 858     160.876 224.102 141.014  1.00  0.920          C  
ATOM  13549  CZ  TYR B 858     160.945 222.750 140.882  1.00  0.920          C  
ATOM  13550  OH  TYR B 858     161.226 221.971 141.975  1.00  0.920          O  
ATOM  13551  H   TYR B 858     162.395 224.917 136.285  1.00  0.730          H  
ATOM  13552  HA  TYR B 858     159.711 223.659 136.033  1.00  0.820          H  
ATOM  13553 1HB  TYR B 858     160.685 226.104 137.570  1.00  1.110          H  
ATOM  13554 2HB  TYR B 858     159.022 225.538 137.589  1.00  1.110          H  
ATOM  13555  HD1 TYR B 858     160.317 222.427 137.620  1.00  1.110          H  
ATOM  13556  HD2 TYR B 858     160.527 225.968 140.028  1.00  1.110          H  
ATOM  13557  HE1 TYR B 858     160.781 221.084 139.544  1.00  1.110          H  
ATOM  13558  HE2 TYR B 858     161.046 224.561 141.982  1.00  1.110          H  
ATOM  13559  HH  TYR B 858     161.382 222.539 142.740  1.00  1.110          H  
ATOM  13560  N   ARG B 859     158.451 225.231 134.621  1.00  0.640          N  
ATOM  13561  CA  ARG B 859     157.746 226.061 133.653  1.00  0.630          C  
ATOM  13562  C   ARG B 859     156.775 226.993 134.362  1.00  0.650          C  
ATOM  13563  O   ARG B 859     155.758 226.568 134.873  1.00  1.160          O  
ATOM  13564  CB  ARG B 859     157.001 225.192 132.655  1.00  0.890          C  
ATOM  13565  CG  ARG B 859     157.827 224.722 131.447  1.00  0.890          C  
ATOM  13566  CD  ARG B 859     158.889 223.741 131.819  1.00  0.890          C  
ATOM  13567  NE  ARG B 859     159.491 223.145 130.652  1.00  0.890          N  
ATOM  13568  CZ  ARG B 859     160.486 222.240 130.667  1.00  0.890          C  
ATOM  13569  NH1 ARG B 859     161.041 221.806 131.783  1.00  0.890          N  
ATOM  13570  NH2 ARG B 859     160.946 221.717 129.551  1.00  0.890          N  
ATOM  13571  H   ARG B 859     157.998 224.402 134.982  1.00  0.770          H  
ATOM  13572  HA  ARG B 859     158.474 226.666 133.112  1.00  0.760          H  
ATOM  13573 1HB  ARG B 859     156.625 224.300 133.162  1.00  1.060          H  
ATOM  13574 2HB  ARG B 859     156.138 225.735 132.273  1.00  1.060          H  
ATOM  13575 1HG  ARG B 859     157.164 224.234 130.728  1.00  1.060          H  
ATOM  13576 2HG  ARG B 859     158.307 225.578 130.977  1.00  1.060          H  
ATOM  13577 1HD  ARG B 859     159.677 224.240 132.378  1.00  1.060          H  
ATOM  13578 2HD  ARG B 859     158.453 222.944 132.426  1.00  1.060          H  
ATOM  13579  HE  ARG B 859     159.114 223.409 129.752  1.00  1.060          H  
ATOM  13580 1HH1 ARG B 859     160.770 222.143 132.716  1.00  1.060          H  
ATOM  13581 2HH1 ARG B 859     161.769 221.099 131.713  1.00  1.060          H  
ATOM  13582 1HH2 ARG B 859     160.602 221.938 128.610  1.00  1.060          H  
ATOM  13583 2HH2 ARG B 859     161.675 221.015 129.626  1.00  1.060          H  
ATOM  13584  N   VAL B 860     157.062 228.276 134.374  1.00  0.650          N  
ATOM  13585  CA  VAL B 860     156.239 229.219 135.135  1.00  0.680          C  
ATOM  13586  C   VAL B 860     154.765 229.383 134.704  1.00  0.740          C  
ATOM  13587  O   VAL B 860     153.891 229.561 135.559  1.00  0.770          O  
ATOM  13588  CB  VAL B 860     156.940 230.606 135.143  1.00  0.940          C  
ATOM  13589  CG1 VAL B 860     156.885 231.282 133.751  1.00  0.940          C  
ATOM  13590  CG2 VAL B 860     156.294 231.510 136.205  1.00  0.940          C  
ATOM  13591  H   VAL B 860     157.911 228.586 133.915  1.00  0.780          H  
ATOM  13592  HA  VAL B 860     156.238 228.864 136.167  1.00  0.820          H  
ATOM  13593  HB  VAL B 860     157.992 230.455 135.386  1.00  1.130          H  
ATOM  13594 1HG1 VAL B 860     157.416 232.233 133.799  1.00  1.130          H  
ATOM  13595 2HG1 VAL B 860     157.361 230.644 133.012  1.00  1.130          H  
ATOM  13596 3HG1 VAL B 860     155.861 231.477 133.454  1.00  1.130          H  
ATOM  13597 1HG2 VAL B 860     156.810 232.468 136.230  1.00  1.130          H  
ATOM  13598 2HG2 VAL B 860     155.245 231.680 135.971  1.00  1.130          H  
ATOM  13599 3HG2 VAL B 860     156.376 231.032 137.180  1.00  1.130          H  
ATOM  13600  N   LYS B 861     154.463 229.249 133.412  1.00  0.800          N  
ATOM  13601  CA  LYS B 861     153.108 229.516 132.910  1.00  0.920          C  
ATOM  13602  C   LYS B 861     151.970 228.770 133.608  1.00  0.900          C  
ATOM  13603  O   LYS B 861     150.891 229.332 133.797  1.00  0.990          O  
ATOM  13604  CB  LYS B 861     153.059 229.239 131.410  1.00  1.240          C  
ATOM  13605  CG  LYS B 861     153.816 230.274 130.574  1.00  1.240          C  
ATOM  13606  CD  LYS B 861     153.766 229.952 129.085  1.00  1.240          C  
ATOM  13607  CE  LYS B 861     154.533 230.994 128.269  1.00  1.240          C  
ATOM  13608  NZ  LYS B 861     154.531 230.678 126.813  1.00  1.240          N  
ATOM  13609  H   LYS B 861     155.204 229.039 132.762  1.00  0.960          H  
ATOM  13610  HA  LYS B 861     152.918 230.579 133.052  1.00  1.100          H  
ATOM  13611 1HB  LYS B 861     153.486 228.257 131.207  1.00  1.490          H  
ATOM  13612 2HB  LYS B 861     152.020 229.221 131.077  1.00  1.490          H  
ATOM  13613 1HG  LYS B 861     153.371 231.256 130.740  1.00  1.490          H  
ATOM  13614 2HG  LYS B 861     154.855 230.313 130.897  1.00  1.490          H  
ATOM  13615 1HD  LYS B 861     154.203 228.969 128.909  1.00  1.490          H  
ATOM  13616 2HD  LYS B 861     152.728 229.935 128.752  1.00  1.490          H  
ATOM  13617 1HE  LYS B 861     154.073 231.970 128.418  1.00  1.490          H  
ATOM  13618 2HE  LYS B 861     155.564 231.032 128.620  1.00  1.490          H  
ATOM  13619 1HZ  LYS B 861     155.048 231.391 126.315  1.00  1.490          H  
ATOM  13620 2HZ  LYS B 861     154.968 229.780 126.661  1.00  1.490          H  
ATOM  13621 3HZ  LYS B 861     153.581 230.653 126.472  1.00  1.490          H  
ATOM  13622  N   GLU B 862     152.185 227.517 133.974  1.00  0.830          N  
ATOM  13623  CA  GLU B 862     151.144 226.754 134.650  1.00  0.860          C  
ATOM  13624  C   GLU B 862     151.504 226.475 136.107  1.00  0.820          C  
ATOM  13625  O   GLU B 862     150.772 225.784 136.816  1.00  1.240          O  
ATOM  13626  CB  GLU B 862     150.874 225.447 133.899  1.00  1.190          C  
ATOM  13627  CG  GLU B 862     150.323 225.643 132.480  1.00  1.190          C  
ATOM  13628  CD  GLU B 862     150.056 224.339 131.776  1.00  1.190          C  
ATOM  13629  OE1 GLU B 862     150.408 223.326 132.325  1.00  1.190          O  
ATOM  13630  OE2 GLU B 862     149.501 224.354 130.700  1.00  1.190          O  
ATOM  13631  H   GLU B 862     153.087 227.100 133.779  1.00  1.000          H  
ATOM  13632  HA  GLU B 862     150.225 227.338 134.641  1.00  1.030          H  
ATOM  13633 1HB  GLU B 862     151.796 224.877 133.818  1.00  1.430          H  
ATOM  13634 2HB  GLU B 862     150.162 224.843 134.460  1.00  1.430          H  
ATOM  13635 1HG  GLU B 862     149.396 226.212 132.539  1.00  1.430          H  
ATOM  13636 2HG  GLU B 862     151.037 226.226 131.900  1.00  1.430          H  
ATOM  13637  N   TRP B 863     152.665 226.951 136.542  1.00  0.480          N  
ATOM  13638  CA  TRP B 863     153.122 226.607 137.874  1.00  0.410          C  
ATOM  13639  C   TRP B 863     152.932 227.760 138.833  1.00  0.410          C  
ATOM  13640  O   TRP B 863     152.604 227.554 139.997  1.00  0.410          O  
ATOM  13641  CB  TRP B 863     154.586 226.149 137.861  1.00  0.600          C  
ATOM  13642  CG  TRP B 863     154.842 224.810 137.106  1.00  0.600          C  
ATOM  13643  CD1 TRP B 863     154.244 224.348 135.957  1.00  0.600          C  
ATOM  13644  CD2 TRP B 863     155.745 223.772 137.496  1.00  0.600          C  
ATOM  13645  NE1 TRP B 863     154.725 223.124 135.629  1.00  0.600          N  
ATOM  13646  CE2 TRP B 863     155.630 222.746 136.547  1.00  0.600          C  
ATOM  13647  CE3 TRP B 863     156.612 223.614 138.546  1.00  0.600          C  
ATOM  13648  CZ2 TRP B 863     156.359 221.589 136.637  1.00  0.600          C  
ATOM  13649  CZ3 TRP B 863     157.321 222.449 138.622  1.00  0.600          C  
ATOM  13650  CH2 TRP B 863     157.209 221.465 137.707  1.00  0.600          C  
ATOM  13651  H   TRP B 863     153.183 227.609 135.961  1.00  0.580          H  
ATOM  13652  HA  TRP B 863     152.531 225.771 138.239  1.00  0.490          H  
ATOM  13653 1HB  TRP B 863     155.199 226.919 137.403  1.00  0.720          H  
ATOM  13654 2HB  TRP B 863     154.926 226.030 138.892  1.00  0.720          H  
ATOM  13655  HD1 TRP B 863     153.515 224.857 135.378  1.00  0.720          H  
ATOM  13656  HE1 TRP B 863     154.439 222.580 134.820  1.00  0.720          H  
ATOM  13657  HE3 TRP B 863     156.723 224.390 139.303  1.00  0.720          H  
ATOM  13658  HZ2 TRP B 863     156.270 220.787 135.899  1.00  0.720          H  
ATOM  13659  HZ3 TRP B 863     157.983 222.335 139.438  1.00  0.720          H  
ATOM  13660  HH2 TRP B 863     157.804 220.559 137.820  1.00  0.720          H  
ATOM  13661  N   LEU B 864     153.062 228.998 138.364  1.00  0.440          N  
ATOM  13662  CA  LEU B 864     152.947 230.105 139.295  1.00  0.440          C  
ATOM  13663  C   LEU B 864     151.576 230.159 139.952  1.00  0.450          C  
ATOM  13664  O   LEU B 864     151.472 230.195 141.174  1.00  0.830          O  
ATOM  13665  CB  LEU B 864     153.219 231.425 138.567  1.00  0.620          C  
ATOM  13666  CG  LEU B 864     153.055 232.741 139.374  1.00  0.620          C  
ATOM  13667  CD1 LEU B 864     154.031 232.769 140.552  1.00  0.620          C  
ATOM  13668  CD2 LEU B 864     153.307 233.912 138.428  1.00  0.620          C  
ATOM  13669  H   LEU B 864     153.309 229.170 137.387  1.00  0.530          H  
ATOM  13670  HA  LEU B 864     153.696 229.960 140.071  1.00  0.530          H  
ATOM  13671 1HB  LEU B 864     154.234 231.395 138.213  1.00  0.740          H  
ATOM  13672 2HB  LEU B 864     152.565 231.480 137.697  1.00  0.740          H  
ATOM  13673  HG  LEU B 864     152.041 232.812 139.774  1.00  0.740          H  
ATOM  13674 1HD1 LEU B 864     153.905 233.702 141.101  1.00  0.740          H  
ATOM  13675 2HD1 LEU B 864     153.833 231.937 141.226  1.00  0.740          H  
ATOM  13676 3HD1 LEU B 864     155.053 232.702 140.182  1.00  0.740          H  
ATOM  13677 1HD2 LEU B 864     153.189 234.853 138.968  1.00  0.740          H  
ATOM  13678 2HD2 LEU B 864     154.321 233.847 138.027  1.00  0.740          H  
ATOM  13679 3HD2 LEU B 864     152.590 233.874 137.606  1.00  0.740          H  
ATOM  13680  N   LEU B 865     150.506 230.121 139.165  1.00  0.410          N  
ATOM  13681  CA  LEU B 865     149.187 230.228 139.782  1.00  0.320          C  
ATOM  13682  C   LEU B 865     148.838 229.022 140.643  1.00  0.280          C  
ATOM  13683  O   LEU B 865     148.238 229.168 141.714  1.00  0.300          O  
ATOM  13684  CB  LEU B 865     148.095 230.352 138.708  1.00  0.480          C  
ATOM  13685  CG  LEU B 865     148.063 231.643 137.858  1.00  0.480          C  
ATOM  13686  CD1 LEU B 865     147.020 231.462 136.752  1.00  0.480          C  
ATOM  13687  CD2 LEU B 865     147.720 232.852 138.727  1.00  0.480          C  
ATOM  13688  H   LEU B 865     150.620 230.058 138.162  1.00  0.490          H  
ATOM  13689  HA  LEU B 865     149.184 231.101 140.428  1.00  0.380          H  
ATOM  13690 1HB  LEU B 865     148.199 229.513 138.022  1.00  0.580          H  
ATOM  13691 2HB  LEU B 865     147.128 230.261 139.202  1.00  0.580          H  
ATOM  13692  HG  LEU B 865     149.035 231.799 137.390  1.00  0.580          H  
ATOM  13693 1HD1 LEU B 865     146.992 232.357 136.130  1.00  0.580          H  
ATOM  13694 2HD1 LEU B 865     147.286 230.602 136.134  1.00  0.580          H  
ATOM  13695 3HD1 LEU B 865     146.039 231.301 137.194  1.00  0.580          H  
ATOM  13696 1HD2 LEU B 865     147.692 233.746 138.103  1.00  0.580          H  
ATOM  13697 2HD2 LEU B 865     146.744 232.705 139.190  1.00  0.580          H  
ATOM  13698 3HD2 LEU B 865     148.468 232.990 139.501  1.00  0.580          H  
ATOM  13699  N   SER B 866     149.194 227.831 140.161  1.00  0.260          N  
ATOM  13700  CA  SER B 866     148.857 226.589 140.838  1.00  0.230          C  
ATOM  13701  C   SER B 866     149.588 226.458 142.164  1.00  0.220          C  
ATOM  13702  O   SER B 866     148.958 226.187 143.195  1.00  0.240          O  
ATOM  13703  CB  SER B 866     149.169 225.408 139.940  1.00  0.330          C  
ATOM  13704  OG  SER B 866     148.824 224.183 140.548  1.00  0.330          O  
ATOM  13705  H   SER B 866     149.702 227.787 139.290  1.00  0.310          H  
ATOM  13706  HA  SER B 866     147.787 226.593 141.043  1.00  0.280          H  
ATOM  13707 1HB  SER B 866     148.628 225.516 139.001  1.00  0.400          H  
ATOM  13708 2HB  SER B 866     150.236 225.409 139.698  1.00  0.400          H  
ATOM  13709  HG  SER B 866     148.987 223.519 139.868  1.00  0.400          H  
ATOM  13710  N   ASP B 867     150.920 226.668 142.160  1.00  0.230          N  
ATOM  13711  CA  ASP B 867     151.698 226.572 143.390  1.00  0.220          C  
ATOM  13712  C   ASP B 867     151.291 227.653 144.389  1.00  0.230          C  
ATOM  13713  O   ASP B 867     151.319 227.390 145.590  1.00  0.240          O  
ATOM  13714  CB  ASP B 867     153.223 226.587 143.128  1.00  0.310          C  
ATOM  13715  CG  ASP B 867     153.901 225.215 142.570  1.00  0.310          C  
ATOM  13716  OD1 ASP B 867     153.387 224.091 142.773  1.00  0.310          O  
ATOM  13717  OD2 ASP B 867     154.910 225.344 141.929  1.00  0.310          O  
ATOM  13718  H   ASP B 867     151.412 226.893 141.290  1.00  0.280          H  
ATOM  13719  HA  ASP B 867     151.478 225.610 143.846  1.00  0.260          H  
ATOM  13720 1HB  ASP B 867     153.446 227.393 142.423  1.00  0.370          H  
ATOM  13721 2HB  ASP B 867     153.728 226.833 144.047  1.00  0.370          H  
ATOM  13722  N   VAL B 868     150.903 228.859 143.932  1.00  0.220          N  
ATOM  13723  CA  VAL B 868     150.458 229.871 144.885  1.00  0.220          C  
ATOM  13724  C   VAL B 868     149.171 229.465 145.573  1.00  0.230          C  
ATOM  13725  O   VAL B 868     149.081 229.586 146.797  1.00  0.220          O  
ATOM  13726  CB  VAL B 868     150.319 231.265 144.251  1.00  0.310          C  
ATOM  13727  CG1 VAL B 868     149.648 232.241 145.254  1.00  0.310          C  
ATOM  13728  CG2 VAL B 868     151.713 231.801 143.900  1.00  0.310          C  
ATOM  13729  H   VAL B 868     150.954 229.094 142.935  1.00  0.260          H  
ATOM  13730  HA  VAL B 868     151.196 229.954 145.653  1.00  0.260          H  
ATOM  13731  HB  VAL B 868     149.704 231.192 143.347  1.00  0.370          H  
ATOM  13732 1HG1 VAL B 868     149.566 233.224 144.795  1.00  0.370          H  
ATOM  13733 2HG1 VAL B 868     148.651 231.895 145.523  1.00  0.370          H  
ATOM  13734 3HG1 VAL B 868     150.260 232.309 146.156  1.00  0.370          H  
ATOM  13735 1HG2 VAL B 868     151.622 232.783 143.441  1.00  0.370          H  
ATOM  13736 2HG2 VAL B 868     152.307 231.881 144.805  1.00  0.370          H  
ATOM  13737 3HG2 VAL B 868     152.208 231.131 143.213  1.00  0.370          H  
ATOM  13738  N   ILE B 869     148.175 228.979 144.823  1.00  0.230          N  
ATOM  13739  CA  ILE B 869     146.932 228.578 145.469  1.00  0.230          C  
ATOM  13740  C   ILE B 869     147.188 227.438 146.433  1.00  0.210          C  
ATOM  13741  O   ILE B 869     146.705 227.464 147.575  1.00  0.210          O  
ATOM  13742  CB  ILE B 869     145.852 228.119 144.463  1.00  0.320          C  
ATOM  13743  CG1 ILE B 869     145.379 229.327 143.610  1.00  0.320          C  
ATOM  13744  CG2 ILE B 869     144.666 227.432 145.242  1.00  0.320          C  
ATOM  13745  CD1 ILE B 869     144.520 228.942 142.394  1.00  0.320          C  
ATOM  13746  H   ILE B 869     148.284 228.910 143.802  1.00  0.280          H  
ATOM  13747  HA  ILE B 869     146.546 229.425 146.034  1.00  0.280          H  
ATOM  13748  HB  ILE B 869     146.290 227.398 143.765  1.00  0.390          H  
ATOM  13749 1HG1 ILE B 869     144.821 230.005 144.236  1.00  0.390          H  
ATOM  13750 2HG1 ILE B 869     146.260 229.853 143.243  1.00  0.390          H  
ATOM  13751 1HG2 ILE B 869     143.904 227.097 144.547  1.00  0.390          H  
ATOM  13752 2HG2 ILE B 869     145.018 226.568 145.796  1.00  0.390          H  
ATOM  13753 3HG2 ILE B 869     144.240 228.134 145.943  1.00  0.390          H  
ATOM  13754 1HD1 ILE B 869     144.245 229.842 141.843  1.00  0.390          H  
ATOM  13755 2HD1 ILE B 869     145.092 228.283 141.738  1.00  0.390          H  
ATOM  13756 3HD1 ILE B 869     143.609 228.435 142.704  1.00  0.390          H  
ATOM  13757  N   SER B 870     147.933 226.425 145.971  1.00  0.210          N  
ATOM  13758  CA  SER B 870     148.240 225.269 146.792  1.00  0.200          C  
ATOM  13759  C   SER B 870     148.994 225.680 148.042  1.00  0.200          C  
ATOM  13760  O   SER B 870     148.662 225.228 149.146  1.00  0.190          O  
ATOM  13761  CB  SER B 870     149.031 224.246 146.015  1.00  0.280          C  
ATOM  13762  OG  SER B 870     149.345 223.169 146.842  1.00  0.280          O  
ATOM  13763  H   SER B 870     148.285 226.445 145.009  1.00  0.250          H  
ATOM  13764  HA  SER B 870     147.301 224.802 147.091  1.00  0.240          H  
ATOM  13765 1HB  SER B 870     148.443 223.902 145.164  1.00  0.340          H  
ATOM  13766 2HB  SER B 870     149.941 224.696 145.624  1.00  0.340          H  
ATOM  13767  HG  SER B 870     149.577 222.436 146.259  1.00  0.340          H  
ATOM  13768  N   GLY B 871     149.989 226.557 147.881  1.00  0.200          N  
ATOM  13769  CA  GLY B 871     150.808 227.067 148.960  1.00  0.200          C  
ATOM  13770  C   GLY B 871     149.966 227.728 150.039  1.00  0.200          C  
ATOM  13771  O   GLY B 871     150.094 227.382 151.217  1.00  0.190          O  
ATOM  13772  H   GLY B 871     150.230 226.875 146.946  1.00  0.240          H  
ATOM  13773 1HA  GLY B 871     151.388 226.251 149.390  1.00  0.240          H  
ATOM  13774 2HA  GLY B 871     151.519 227.783 148.553  1.00  0.240          H  
ATOM  13775  N   VAL B 872     149.076 228.655 149.658  1.00  0.210          N  
ATOM  13776  CA  VAL B 872     148.271 229.337 150.664  1.00  0.220          C  
ATOM  13777  C   VAL B 872     147.379 228.335 151.386  1.00  0.210          C  
ATOM  13778  O   VAL B 872     147.286 228.378 152.614  1.00  0.210          O  
ATOM  13779  CB  VAL B 872     147.373 230.437 150.050  1.00  0.300          C  
ATOM  13780  CG1 VAL B 872     146.431 231.018 151.154  1.00  0.300          C  
ATOM  13781  CG2 VAL B 872     148.217 231.538 149.434  1.00  0.300          C  
ATOM  13782  H   VAL B 872     148.997 228.897 148.662  1.00  0.250          H  
ATOM  13783  HA  VAL B 872     148.938 229.790 151.391  1.00  0.260          H  
ATOM  13784  HB  VAL B 872     146.751 229.986 149.270  1.00  0.360          H  
ATOM  13785 1HG1 VAL B 872     145.789 231.781 150.716  1.00  0.360          H  
ATOM  13786 2HG1 VAL B 872     145.809 230.239 151.584  1.00  0.360          H  
ATOM  13787 3HG1 VAL B 872     147.034 231.465 151.945  1.00  0.360          H  
ATOM  13788 1HG2 VAL B 872     147.565 232.289 148.993  1.00  0.360          H  
ATOM  13789 2HG2 VAL B 872     148.814 231.991 150.188  1.00  0.360          H  
ATOM  13790 3HG2 VAL B 872     148.860 231.130 148.666  1.00  0.360          H  
ATOM  13791  N   SER B 873     146.714 227.445 150.640  1.00  0.210          N  
ATOM  13792  CA  SER B 873     145.824 226.472 151.257  1.00  0.210          C  
ATOM  13793  C   SER B 873     146.560 225.570 152.245  1.00  0.190          C  
ATOM  13794  O   SER B 873     146.090 225.335 153.372  1.00  0.190          O  
ATOM  13795  CB  SER B 873     145.164 225.635 150.194  1.00  0.290          C  
ATOM  13796  OG  SER B 873     144.331 224.699 150.780  1.00  0.290          O  
ATOM  13797  H   SER B 873     146.818 227.448 149.618  1.00  0.250          H  
ATOM  13798  HA  SER B 873     145.050 227.015 151.798  1.00  0.250          H  
ATOM  13799 1HB  SER B 873     144.591 226.277 149.525  1.00  0.350          H  
ATOM  13800 2HB  SER B 873     145.925 225.132 149.595  1.00  0.350          H  
ATOM  13801  HG  SER B 873     143.869 224.262 150.055  1.00  0.350          H  
ATOM  13802  N   THR B 874     147.735 225.090 151.831  1.00  0.180          N  
ATOM  13803  CA  THR B 874     148.559 224.212 152.635  1.00  0.180          C  
ATOM  13804  C   THR B 874     149.000 224.951 153.899  1.00  0.170          C  
ATOM  13805  O   THR B 874     148.945 224.381 154.995  1.00  0.160          O  
ATOM  13806  CB  THR B 874     149.809 223.756 151.843  1.00  0.250          C  
ATOM  13807  OG1 THR B 874     149.401 223.089 150.644  1.00  0.250          O  
ATOM  13808  CG2 THR B 874     150.620 222.747 152.686  1.00  0.250          C  
ATOM  13809  H   THR B 874     148.057 225.314 150.889  1.00  0.220          H  
ATOM  13810  HA  THR B 874     147.971 223.340 152.921  1.00  0.220          H  
ATOM  13811  HB  THR B 874     150.424 224.622 151.589  1.00  0.300          H  
ATOM  13812  HG1 THR B 874     149.035 223.756 150.017  1.00  0.300          H  
ATOM  13813 1HG2 THR B 874     151.484 222.426 152.108  1.00  0.300          H  
ATOM  13814 2HG2 THR B 874     150.953 223.212 153.612  1.00  0.300          H  
ATOM  13815 3HG2 THR B 874     149.993 221.883 152.916  1.00  0.300          H  
ATOM  13816  N   GLY B 875     149.444 226.212 153.734  1.00  0.180          N  
ATOM  13817  CA  GLY B 875     149.909 227.074 154.814  1.00  0.180          C  
ATOM  13818  C   GLY B 875     148.840 227.338 155.848  1.00  0.180          C  
ATOM  13819  O   GLY B 875     149.135 227.332 157.047  1.00  0.180          O  
ATOM  13820  H   GLY B 875     149.491 226.597 152.788  1.00  0.220          H  
ATOM  13821 1HA  GLY B 875     150.762 226.616 155.303  1.00  0.220          H  
ATOM  13822 2HA  GLY B 875     150.254 228.018 154.388  1.00  0.220          H  
ATOM  13823  N   LEU B 876     147.599 227.556 155.415  1.00  0.190          N  
ATOM  13824  CA  LEU B 876     146.527 227.772 156.369  1.00  0.190          C  
ATOM  13825  C   LEU B 876     146.325 226.520 157.225  1.00  0.190          C  
ATOM  13826  O   LEU B 876     146.180 226.610 158.453  1.00  0.190          O  
ATOM  13827  CB  LEU B 876     145.239 228.124 155.624  1.00  0.270          C  
ATOM  13828  CG  LEU B 876     145.174 229.504 154.904  1.00  0.270          C  
ATOM  13829  CD1 LEU B 876     143.912 229.544 154.009  1.00  0.270          C  
ATOM  13830  CD2 LEU B 876     145.132 230.626 155.943  1.00  0.270          C  
ATOM  13831  H   LEU B 876     147.427 227.633 154.405  1.00  0.230          H  
ATOM  13832  HA  LEU B 876     146.808 228.585 157.030  1.00  0.230          H  
ATOM  13833 1HB  LEU B 876     145.045 227.347 154.880  1.00  0.320          H  
ATOM  13834 2HB  LEU B 876     144.456 228.114 156.342  1.00  0.320          H  
ATOM  13835  HG  LEU B 876     146.044 229.637 154.275  1.00  0.320          H  
ATOM  13836 1HD1 LEU B 876     143.855 230.502 153.496  1.00  0.320          H  
ATOM  13837 2HD1 LEU B 876     143.961 228.745 153.271  1.00  0.320          H  
ATOM  13838 3HD1 LEU B 876     143.030 229.412 154.617  1.00  0.320          H  
ATOM  13839 1HD2 LEU B 876     145.076 231.586 155.432  1.00  0.320          H  
ATOM  13840 2HD2 LEU B 876     144.262 230.501 156.579  1.00  0.320          H  
ATOM  13841 3HD2 LEU B 876     146.026 230.607 156.556  1.00  0.320          H  
ATOM  13842  N   VAL B 877     146.384 225.344 156.597  1.00  0.180          N  
ATOM  13843  CA  VAL B 877     146.251 224.105 157.349  1.00  0.170          C  
ATOM  13844  C   VAL B 877     147.430 223.936 158.305  1.00  0.170          C  
ATOM  13845  O   VAL B 877     147.227 223.590 159.472  1.00  0.170          O  
ATOM  13846  CB  VAL B 877     146.104 222.901 156.400  1.00  0.240          C  
ATOM  13847  CG1 VAL B 877     146.172 221.555 157.185  1.00  0.240          C  
ATOM  13848  CG2 VAL B 877     144.751 223.042 155.675  1.00  0.240          C  
ATOM  13849  H   VAL B 877     146.463 225.328 155.571  1.00  0.220          H  
ATOM  13850  HA  VAL B 877     145.339 224.166 157.942  1.00  0.200          H  
ATOM  13851  HB  VAL B 877     146.917 222.908 155.673  1.00  0.290          H  
ATOM  13852 1HG1 VAL B 877     146.061 220.723 156.490  1.00  0.290          H  
ATOM  13853 2HG1 VAL B 877     147.131 221.466 157.694  1.00  0.290          H  
ATOM  13854 3HG1 VAL B 877     145.371 221.523 157.923  1.00  0.290          H  
ATOM  13855 1HG2 VAL B 877     144.624 222.233 154.998  1.00  0.290          H  
ATOM  13856 2HG2 VAL B 877     143.940 223.035 156.406  1.00  0.290          H  
ATOM  13857 3HG2 VAL B 877     144.725 223.979 155.121  1.00  0.290          H  
ATOM  13858  N   ALA B 878     148.654 224.185 157.816  1.00  0.160          N  
ATOM  13859  CA  ALA B 878     149.855 224.067 158.633  1.00  0.160          C  
ATOM  13860  C   ALA B 878     149.787 224.990 159.840  1.00  0.160          C  
ATOM  13861  O   ALA B 878     150.254 224.624 160.923  1.00  0.160          O  
ATOM  13862  CB  ALA B 878     151.088 224.400 157.811  1.00  0.220          C  
ATOM  13863  H   ALA B 878     148.746 224.432 156.829  1.00  0.190          H  
ATOM  13864  HA  ALA B 878     149.918 223.041 158.988  1.00  0.190          H  
ATOM  13865 1HB  ALA B 878     151.976 224.282 158.426  1.00  0.270          H  
ATOM  13866 2HB  ALA B 878     151.146 223.739 156.954  1.00  0.270          H  
ATOM  13867 3HB  ALA B 878     151.019 225.429 157.466  1.00  0.270          H  
ATOM  13868  N   THR B 879     149.208 226.180 159.650  1.00  0.160          N  
ATOM  13869  CA  THR B 879     149.056 227.170 160.702  1.00  0.170          C  
ATOM  13870  C   THR B 879     148.190 226.612 161.832  1.00  0.170          C  
ATOM  13871  O   THR B 879     148.597 226.626 163.005  1.00  0.180          O  
ATOM  13872  CB  THR B 879     148.424 228.473 160.112  1.00  0.230          C  
ATOM  13873  OG1 THR B 879     149.309 229.036 159.130  1.00  0.230          O  
ATOM  13874  CG2 THR B 879     148.134 229.519 161.164  1.00  0.230          C  
ATOM  13875  H   THR B 879     148.907 226.424 158.706  1.00  0.190          H  
ATOM  13876  HA  THR B 879     150.037 227.396 161.091  1.00  0.200          H  
ATOM  13877  HB  THR B 879     147.497 228.221 159.636  1.00  0.280          H  
ATOM  13878  HG1 THR B 879     149.374 228.428 158.363  1.00  0.280          H  
ATOM  13879 1HG2 THR B 879     147.685 230.387 160.685  1.00  0.280          H  
ATOM  13880 2HG2 THR B 879     147.442 229.120 161.903  1.00  0.280          H  
ATOM  13881 3HG2 THR B 879     149.044 229.818 161.642  1.00  0.280          H  
ATOM  13882  N   LEU B 880     147.021 226.056 161.480  1.00  0.180          N  
ATOM  13883  CA  LEU B 880     146.141 225.507 162.508  1.00  0.180          C  
ATOM  13884  C   LEU B 880     146.766 224.294 163.188  1.00  0.170          C  
ATOM  13885  O   LEU B 880     146.670 224.157 164.413  1.00  0.180          O  
ATOM  13886  CB  LEU B 880     144.752 225.141 161.947  1.00  0.250          C  
ATOM  13887  CG  LEU B 880     143.694 224.545 163.001  1.00  0.250          C  
ATOM  13888  CD1 LEU B 880     143.436 225.554 164.146  1.00  0.250          C  
ATOM  13889  CD2 LEU B 880     142.361 224.234 162.287  1.00  0.250          C  
ATOM  13890  H   LEU B 880     146.740 226.081 160.492  1.00  0.220          H  
ATOM  13891  HA  LEU B 880     146.011 226.281 163.259  1.00  0.220          H  
ATOM  13892 1HB  LEU B 880     144.318 226.031 161.503  1.00  0.300          H  
ATOM  13893 2HB  LEU B 880     144.891 224.401 161.152  1.00  0.300          H  
ATOM  13894  HG  LEU B 880     144.097 223.627 163.434  1.00  0.300          H  
ATOM  13895 1HD1 LEU B 880     142.719 225.122 164.843  1.00  0.300          H  
ATOM  13896 2HD1 LEU B 880     144.358 225.769 164.682  1.00  0.300          H  
ATOM  13897 3HD1 LEU B 880     143.031 226.478 163.734  1.00  0.300          H  
ATOM  13898 1HD2 LEU B 880     141.645 223.817 163.001  1.00  0.300          H  
ATOM  13899 2HD2 LEU B 880     141.955 225.147 161.879  1.00  0.300          H  
ATOM  13900 3HD2 LEU B 880     142.527 223.514 161.483  1.00  0.300          H  
ATOM  13901  N   GLN B 881     147.392 223.406 162.409  1.00  0.170          N  
ATOM  13902  CA  GLN B 881     148.014 222.232 162.994  1.00  0.160          C  
ATOM  13903  C   GLN B 881     149.132 222.614 163.940  1.00  0.160          C  
ATOM  13904  O   GLN B 881     149.215 222.099 165.050  1.00  0.150          O  
ATOM  13905  CB  GLN B 881     148.585 221.356 161.914  1.00  0.230          C  
ATOM  13906  CG  GLN B 881     147.598 220.635 161.078  1.00  0.230          C  
ATOM  13907  CD  GLN B 881     148.335 219.930 160.050  1.00  0.230          C  
ATOM  13908  OE1 GLN B 881     149.215 220.541 159.438  1.00  0.230          O  
ATOM  13909  NE2 GLN B 881     148.052 218.656 159.866  1.00  0.230          N  
ATOM  13910  H   GLN B 881     147.424 223.548 161.393  1.00  0.200          H  
ATOM  13911  HA  GLN B 881     147.262 221.677 163.549  1.00  0.190          H  
ATOM  13912 1HB  GLN B 881     149.159 221.994 161.244  1.00  0.270          H  
ATOM  13913 2HB  GLN B 881     149.277 220.654 162.336  1.00  0.270          H  
ATOM  13914 1HG  GLN B 881     147.056 219.912 161.689  1.00  0.270          H  
ATOM  13915 2HG  GLN B 881     146.913 221.339 160.614  1.00  0.270          H  
ATOM  13916 1HE2 GLN B 881     148.565 218.114 159.207  1.00  0.270          H  
ATOM  13917 2HE2 GLN B 881     147.337 218.220 160.415  1.00  0.270          H  
ATOM  13918  N   GLY B 882     149.941 223.603 163.566  1.00  0.160          N  
ATOM  13919  CA  GLY B 882     151.020 224.055 164.418  1.00  0.170          C  
ATOM  13920  C   GLY B 882     150.463 224.385 165.793  1.00  0.180          C  
ATOM  13921  O   GLY B 882     150.967 223.903 166.820  1.00  0.190          O  
ATOM  13922  H   GLY B 882     149.859 224.022 162.635  1.00  0.190          H  
ATOM  13923 1HA  GLY B 882     151.788 223.286 164.489  1.00  0.200          H  
ATOM  13924 2HA  GLY B 882     151.474 224.940 163.971  1.00  0.200          H  
ATOM  13925  N   MET B 883     149.422 225.214 165.812  1.00  0.180          N  
ATOM  13926  CA  MET B 883     148.808 225.623 167.059  1.00  0.200          C  
ATOM  13927  C   MET B 883     148.247 224.434 167.867  1.00  0.200          C  
ATOM  13928  O   MET B 883     148.481 224.317 169.083  1.00  0.240          O  
ATOM  13929  CB  MET B 883     147.713 226.621 166.717  1.00  0.270          C  
ATOM  13930  CG  MET B 883     148.258 227.926 166.172  1.00  0.270          C  
ATOM  13931  SD  MET B 883     146.989 229.027 165.596  1.00  0.270          S  
ATOM  13932  CE  MET B 883     148.015 230.193 164.745  1.00  0.270          C  
ATOM  13933  H   MET B 883     149.065 225.575 164.917  1.00  0.220          H  
ATOM  13934  HA  MET B 883     149.567 226.114 167.638  1.00  0.240          H  
ATOM  13935 1HB  MET B 883     147.052 226.192 165.965  1.00  0.330          H  
ATOM  13936 2HB  MET B 883     147.117 226.833 167.604  1.00  0.330          H  
ATOM  13937 1HG  MET B 883     148.820 228.431 166.959  1.00  0.330          H  
ATOM  13938 2HG  MET B 883     148.939 227.725 165.346  1.00  0.330          H  
ATOM  13939 1HE  MET B 883     147.399 230.933 164.258  1.00  0.330          H  
ATOM  13940 2HE  MET B 883     148.694 230.671 165.450  1.00  0.330          H  
ATOM  13941 3HE  MET B 883     148.585 229.670 164.000  1.00  0.330          H  
ATOM  13942  N   ALA B 884     147.499 223.555 167.186  1.00  0.180          N  
ATOM  13943  CA  ALA B 884     146.865 222.398 167.812  1.00  0.180          C  
ATOM  13944  C   ALA B 884     147.848 221.389 168.404  1.00  0.180          C  
ATOM  13945  O   ALA B 884     147.617 220.837 169.490  1.00  0.200          O  
ATOM  13946  CB  ALA B 884     146.006 221.679 166.782  1.00  0.250          C  
ATOM  13947  H   ALA B 884     147.341 223.711 166.183  1.00  0.220          H  
ATOM  13948  HA  ALA B 884     146.235 222.768 168.621  1.00  0.220          H  
ATOM  13949 1HB  ALA B 884     145.497 220.840 167.250  1.00  0.300          H  
ATOM  13950 2HB  ALA B 884     145.274 222.374 166.372  1.00  0.300          H  
ATOM  13951 3HB  ALA B 884     146.649 221.314 165.979  1.00  0.300          H  
ATOM  13952  N   TYR B 885     148.921 221.123 167.673  1.00  0.170          N  
ATOM  13953  CA  TYR B 885     149.880 220.120 168.073  1.00  0.170          C  
ATOM  13954  C   TYR B 885     150.817 220.622 169.151  1.00  0.180          C  
ATOM  13955  O   TYR B 885     151.164 219.864 170.058  1.00  0.180          O  
ATOM  13956  CB  TYR B 885     150.594 219.585 166.833  1.00  0.240          C  
ATOM  13957  CG  TYR B 885     149.618 218.833 165.851  1.00  0.240          C  
ATOM  13958  CD1 TYR B 885     149.885 218.817 164.492  1.00  0.240          C  
ATOM  13959  CD2 TYR B 885     148.443 218.198 166.304  1.00  0.240          C  
ATOM  13960  CE1 TYR B 885     149.038 218.201 163.617  1.00  0.240          C  
ATOM  13961  CE2 TYR B 885     147.609 217.603 165.416  1.00  0.240          C  
ATOM  13962  CZ  TYR B 885     147.896 217.603 164.082  1.00  0.240          C  
ATOM  13963  OH  TYR B 885     147.037 216.987 163.204  1.00  0.240          O  
ATOM  13964  H   TYR B 885     149.040 221.595 166.775  1.00  0.200          H  
ATOM  13965  HA  TYR B 885     149.346 219.304 168.533  1.00  0.200          H  
ATOM  13966 1HB  TYR B 885     151.052 220.417 166.290  1.00  0.290          H  
ATOM  13967 2HB  TYR B 885     151.384 218.904 167.126  1.00  0.290          H  
ATOM  13968  HD1 TYR B 885     150.750 219.294 164.114  1.00  0.290          H  
ATOM  13969  HD2 TYR B 885     148.160 218.167 167.342  1.00  0.290          H  
ATOM  13970  HE1 TYR B 885     149.268 218.198 162.552  1.00  0.290          H  
ATOM  13971  HE2 TYR B 885     146.701 217.122 165.774  1.00  0.290          H  
ATOM  13972  HH  TYR B 885     146.380 216.496 163.699  1.00  0.290          H  
ATOM  13973  N   ALA B 886     151.199 221.900 169.133  1.00  0.190          N  
ATOM  13974  CA  ALA B 886     152.065 222.357 170.209  1.00  0.200          C  
ATOM  13975  C   ALA B 886     151.358 222.143 171.555  1.00  0.200          C  
ATOM  13976  O   ALA B 886     151.988 221.721 172.533  1.00  0.210          O  
ATOM  13977  CB  ALA B 886     152.437 223.809 170.018  1.00  0.280          C  
ATOM  13978  H   ALA B 886     150.943 222.529 168.365  1.00  0.230          H  
ATOM  13979  HA  ALA B 886     152.970 221.753 170.203  1.00  0.240          H  
ATOM  13980 1HB  ALA B 886     153.091 224.130 170.834  1.00  0.330          H  
ATOM  13981 2HB  ALA B 886     152.945 223.930 169.067  1.00  0.330          H  
ATOM  13982 3HB  ALA B 886     151.537 224.395 170.014  1.00  0.330          H  
ATOM  13983  N   LEU B 887     150.030 222.354 171.591  1.00  0.200          N  
ATOM  13984  CA  LEU B 887     149.300 222.131 172.830  1.00  0.200          C  
ATOM  13985  C   LEU B 887     149.313 220.633 173.202  1.00  0.200          C  
ATOM  13986  O   LEU B 887     149.565 220.264 174.353  1.00  0.200          O  
ATOM  13987  CB  LEU B 887     147.863 222.650 172.687  1.00  0.280          C  
ATOM  13988  CG  LEU B 887     146.930 222.550 173.929  1.00  0.280          C  
ATOM  13989  CD1 LEU B 887     147.521 223.343 175.107  1.00  0.280          C  
ATOM  13990  CD2 LEU B 887     145.561 223.110 173.548  1.00  0.280          C  
ATOM  13991  H   LEU B 887     149.550 222.747 170.772  1.00  0.240          H  
ATOM  13992  HA  LEU B 887     149.809 222.692 173.611  1.00  0.240          H  
ATOM  13993 1HB  LEU B 887     147.903 223.684 172.386  1.00  0.340          H  
ATOM  13994 2HB  LEU B 887     147.388 222.091 171.877  1.00  0.340          H  
ATOM  13995  HG  LEU B 887     146.827 221.508 174.234  1.00  0.340          H  
ATOM  13996 1HD1 LEU B 887     146.848 223.269 175.962  1.00  0.340          H  
ATOM  13997 2HD1 LEU B 887     148.491 222.939 175.390  1.00  0.340          H  
ATOM  13998 3HD1 LEU B 887     147.632 224.389 174.825  1.00  0.340          H  
ATOM  13999 1HD2 LEU B 887     144.887 223.044 174.403  1.00  0.340          H  
ATOM  14000 2HD2 LEU B 887     145.663 224.153 173.245  1.00  0.340          H  
ATOM  14001 3HD2 LEU B 887     145.152 222.530 172.719  1.00  0.340          H  
ATOM  14002  N   LEU B 888     149.096 219.756 172.208  1.00  0.190          N  
ATOM  14003  CA  LEU B 888     149.108 218.294 172.406  1.00  0.190          C  
ATOM  14004  C   LEU B 888     150.438 217.816 173.005  1.00  0.200          C  
ATOM  14005  O   LEU B 888     150.475 216.926 173.860  1.00  0.210          O  
ATOM  14006  CB  LEU B 888     148.884 217.584 171.051  1.00  0.270          C  
ATOM  14007  CG  LEU B 888     148.804 216.014 171.013  1.00  0.270          C  
ATOM  14008  CD1 LEU B 888     147.628 215.503 171.854  1.00  0.270          C  
ATOM  14009  CD2 LEU B 888     148.661 215.575 169.540  1.00  0.270          C  
ATOM  14010  H   LEU B 888     148.852 220.119 171.281  1.00  0.230          H  
ATOM  14011  HA  LEU B 888     148.303 218.043 173.092  1.00  0.230          H  
ATOM  14012 1HB  LEU B 888     147.976 217.984 170.602  1.00  0.320          H  
ATOM  14013 2HB  LEU B 888     149.715 217.851 170.410  1.00  0.320          H  
ATOM  14014  HG  LEU B 888     149.722 215.588 171.425  1.00  0.320          H  
ATOM  14015 1HD1 LEU B 888     147.591 214.418 171.799  1.00  0.320          H  
ATOM  14016 2HD1 LEU B 888     147.754 215.802 172.891  1.00  0.320          H  
ATOM  14017 3HD1 LEU B 888     146.695 215.909 171.469  1.00  0.320          H  
ATOM  14018 1HD2 LEU B 888     148.622 214.485 169.479  1.00  0.320          H  
ATOM  14019 2HD2 LEU B 888     147.747 215.993 169.120  1.00  0.320          H  
ATOM  14020 3HD2 LEU B 888     149.508 215.931 168.973  1.00  0.320          H  
ATOM  14021  N   ALA B 889     151.526 218.454 172.578  1.00  0.190          N  
ATOM  14022  CA  ALA B 889     152.888 218.139 172.999  1.00  0.200          C  
ATOM  14023  C   ALA B 889     153.225 218.691 174.392  1.00  0.210          C  
ATOM  14024  O   ALA B 889     154.346 218.513 174.871  1.00  0.230          O  
ATOM  14025  CB  ALA B 889     153.885 218.690 171.991  1.00  0.280          C  
ATOM  14026  H   ALA B 889     151.393 219.150 171.835  1.00  0.230          H  
ATOM  14027  HA  ALA B 889     152.982 217.055 173.030  1.00  0.240          H  
ATOM  14028 1HB  ALA B 889     154.896 218.418 172.291  1.00  0.330          H  
ATOM  14029 2HB  ALA B 889     153.670 218.272 171.005  1.00  0.330          H  
ATOM  14030 3HB  ALA B 889     153.791 219.778 171.954  1.00  0.330          H  
ATOM  14031  N   ALA B 890     152.284 219.397 175.030  1.00  0.210          N  
ATOM  14032  CA  ALA B 890     152.454 220.003 176.346  1.00  0.220          C  
ATOM  14033  C   ALA B 890     153.590 221.036 176.362  1.00  0.220          C  
ATOM  14034  O   ALA B 890     154.345 221.163 177.343  1.00  0.230          O  
ATOM  14035  CB  ALA B 890     152.686 218.904 177.378  1.00  0.300          C  
ATOM  14036  H   ALA B 890     151.370 219.527 174.589  1.00  0.250          H  
ATOM  14037  HA  ALA B 890     151.524 220.523 176.586  1.00  0.260          H  
ATOM  14038 1HB  ALA B 890     152.744 219.343 178.344  1.00  0.360          H  
ATOM  14039 2HB  ALA B 890     151.849 218.210 177.349  1.00  0.360          H  
ATOM  14040 3HB  ALA B 890     153.605 218.364 177.172  1.00  0.360          H  
ATOM  14041  N   VAL B 891     153.658 221.809 175.274  1.00  0.220          N  
ATOM  14042  CA  VAL B 891     154.614 222.874 175.036  1.00  0.260          C  
ATOM  14043  C   VAL B 891     153.793 224.150 174.767  1.00  0.250          C  
ATOM  14044  O   VAL B 891     152.743 224.063 174.143  1.00  0.340          O  
ATOM  14045  CB  VAL B 891     155.516 222.489 173.827  1.00  0.350          C  
ATOM  14046  CG1 VAL B 891     156.488 223.605 173.438  1.00  0.350          C  
ATOM  14047  CG2 VAL B 891     156.343 221.245 174.194  1.00  0.350          C  
ATOM  14048  H   VAL B 891     152.984 221.649 174.511  1.00  0.260          H  
ATOM  14049  HA  VAL B 891     155.239 222.973 175.914  1.00  0.310          H  
ATOM  14050  HB  VAL B 891     154.871 222.276 172.976  1.00  0.420          H  
ATOM  14051 1HG1 VAL B 891     157.093 223.286 172.589  1.00  0.420          H  
ATOM  14052 2HG1 VAL B 891     155.937 224.509 173.162  1.00  0.420          H  
ATOM  14053 3HG1 VAL B 891     157.136 223.803 174.275  1.00  0.420          H  
ATOM  14054 1HG2 VAL B 891     156.956 220.952 173.351  1.00  0.420          H  
ATOM  14055 2HG2 VAL B 891     156.982 221.465 175.047  1.00  0.420          H  
ATOM  14056 3HG2 VAL B 891     155.688 220.437 174.447  1.00  0.420          H  
ATOM  14057  N   PRO B 892     154.179 225.336 175.265  1.00  0.220          N  
ATOM  14058  CA  PRO B 892     153.466 226.575 175.028  1.00  0.210          C  
ATOM  14059  C   PRO B 892     153.228 226.744 173.542  1.00  0.200          C  
ATOM  14060  O   PRO B 892     154.108 226.463 172.717  1.00  0.210          O  
ATOM  14061  CB  PRO B 892     154.449 227.616 175.570  1.00  0.320          C  
ATOM  14062  CG  PRO B 892     155.191 226.881 176.664  1.00  0.320          C  
ATOM  14063  CD  PRO B 892     155.349 225.471 176.156  1.00  0.320          C  
ATOM  14064  HA  PRO B 892     152.520 226.570 175.588  1.00  0.250          H  
ATOM  14065 1HB  PRO B 892     155.107 227.970 174.761  1.00  0.380          H  
ATOM  14066 2HB  PRO B 892     153.903 228.494 175.946  1.00  0.380          H  
ATOM  14067 1HG  PRO B 892     156.169 227.359 176.839  1.00  0.380          H  
ATOM  14068 2HG  PRO B 892     154.632 226.934 177.614  1.00  0.380          H  
ATOM  14069 1HD  PRO B 892     156.274 225.378 175.617  1.00  0.380          H  
ATOM  14070 2HD  PRO B 892     155.287 224.797 177.022  1.00  0.380          H  
ATOM  14071  N   VAL B 893     152.052 227.227 173.176  1.00  0.210          N  
ATOM  14072  CA  VAL B 893     151.807 227.296 171.762  1.00  0.240          C  
ATOM  14073  C   VAL B 893     152.348 228.576 171.179  1.00  0.250          C  
ATOM  14074  O   VAL B 893     151.638 229.564 171.025  1.00  0.600          O  
ATOM  14075  CB  VAL B 893     150.289 227.224 171.507  1.00  0.320          C  
ATOM  14076  CG1 VAL B 893     150.006 227.253 170.031  1.00  0.320          C  
ATOM  14077  CG2 VAL B 893     149.725 225.945 172.134  1.00  0.320          C  
ATOM  14078  H   VAL B 893     151.356 227.500 173.855  1.00  0.250          H  
ATOM  14079  HA  VAL B 893     152.293 226.450 171.281  1.00  0.290          H  
ATOM  14080  HB  VAL B 893     149.805 228.093 171.953  1.00  0.390          H  
ATOM  14081 1HG1 VAL B 893     148.929 227.198 169.872  1.00  0.390          H  
ATOM  14082 2HG1 VAL B 893     150.378 228.155 169.560  1.00  0.390          H  
ATOM  14083 3HG1 VAL B 893     150.486 226.397 169.589  1.00  0.390          H  
ATOM  14084 1HG2 VAL B 893     148.653 225.904 171.954  1.00  0.390          H  
ATOM  14085 2HG2 VAL B 893     150.194 225.095 171.687  1.00  0.390          H  
ATOM  14086 3HG2 VAL B 893     149.910 225.927 173.203  1.00  0.390          H  
ATOM  14087  N   GLY B 894     153.582 228.487 170.727  1.00  0.330          N  
ATOM  14088  CA  GLY B 894     154.274 229.616 170.122  1.00  0.260          C  
ATOM  14089  C   GLY B 894     155.445 229.160 169.269  1.00  0.220          C  
ATOM  14090  O   GLY B 894     156.284 229.962 168.873  1.00  0.220          O  
ATOM  14091  H   GLY B 894     154.062 227.620 170.978  1.00  0.400          H  
ATOM  14092 1HA  GLY B 894     153.573 230.187 169.519  1.00  0.310          H  
ATOM  14093 2HA  GLY B 894     154.633 230.280 170.908  1.00  0.310          H  
ATOM  14094  N   TYR B 895     155.484 227.859 168.980  1.00  0.200          N  
ATOM  14095  CA  TYR B 895     156.554 227.256 168.187  1.00  0.180          C  
ATOM  14096  C   TYR B 895     155.971 226.554 166.967  1.00  0.170          C  
ATOM  14097  O   TYR B 895     156.679 226.199 166.015  1.00  0.180          O  
ATOM  14098  CB  TYR B 895     157.353 226.307 169.080  1.00  0.260          C  
ATOM  14099  CG  TYR B 895     157.929 227.062 170.255  1.00  0.260          C  
ATOM  14100  CD1 TYR B 895     157.215 227.123 171.445  1.00  0.260          C  
ATOM  14101  CD2 TYR B 895     159.140 227.714 170.141  1.00  0.260          C  
ATOM  14102  CE1 TYR B 895     157.698 227.847 172.495  1.00  0.260          C  
ATOM  14103  CE2 TYR B 895     159.632 228.431 171.203  1.00  0.260          C  
ATOM  14104  CZ  TYR B 895     158.912 228.509 172.374  1.00  0.260          C  
ATOM  14105  OH  TYR B 895     159.399 229.238 173.438  1.00  0.260          O  
ATOM  14106  H   TYR B 895     154.757 227.269 169.341  1.00  0.240          H  
ATOM  14107  HA  TYR B 895     157.218 228.046 167.835  1.00  0.220          H  
ATOM  14108 1HB  TYR B 895     156.714 225.509 169.456  1.00  0.310          H  
ATOM  14109 2HB  TYR B 895     158.174 225.855 168.516  1.00  0.310          H  
ATOM  14110  HD1 TYR B 895     156.263 226.608 171.538  1.00  0.310          H  
ATOM  14111  HD2 TYR B 895     159.702 227.662 169.206  1.00  0.310          H  
ATOM  14112  HE1 TYR B 895     157.129 227.902 173.421  1.00  0.310          H  
ATOM  14113  HE2 TYR B 895     160.586 228.945 171.114  1.00  0.310          H  
ATOM  14114  HH  TYR B 895     160.317 229.469 173.278  1.00  0.310          H  
ATOM  14115  N   GLY B 896     154.653 226.365 166.985  1.00  0.170          N  
ATOM  14116  CA  GLY B 896     153.958 225.641 165.934  1.00  0.180          C  
ATOM  14117  C   GLY B 896     154.160 226.273 164.562  1.00  0.180          C  
ATOM  14118  O   GLY B 896     154.214 225.576 163.549  1.00  0.210          O  
ATOM  14119  H   GLY B 896     154.113 226.706 167.764  1.00  0.200          H  
ATOM  14120 1HA  GLY B 896     154.290 224.603 165.920  1.00  0.220          H  
ATOM  14121 2HA  GLY B 896     152.899 225.630 166.173  1.00  0.220          H  
ATOM  14122  N   LEU B 897     154.314 227.599 164.522  1.00  0.180          N  
ATOM  14123  CA  LEU B 897     154.481 228.286 163.253  1.00  0.190          C  
ATOM  14124  C   LEU B 897     155.945 228.409 162.842  1.00  0.220          C  
ATOM  14125  O   LEU B 897     156.257 228.903 161.761  1.00  0.380          O  
ATOM  14126  CB  LEU B 897     153.838 229.669 163.347  1.00  0.260          C  
ATOM  14127  CG  LEU B 897     152.338 229.694 163.715  1.00  0.260          C  
ATOM  14128  CD1 LEU B 897     151.865 231.151 163.771  1.00  0.260          C  
ATOM  14129  CD2 LEU B 897     151.537 228.875 162.743  1.00  0.260          C  
ATOM  14130  H   LEU B 897     154.256 228.148 165.368  1.00  0.220          H  
ATOM  14131  HA  LEU B 897     153.991 227.708 162.476  1.00  0.230          H  
ATOM  14132 1HB  LEU B 897     154.384 230.260 164.082  1.00  0.310          H  
ATOM  14133 2HB  LEU B 897     153.925 230.146 162.394  1.00  0.310          H  
ATOM  14134  HG  LEU B 897     152.206 229.270 164.708  1.00  0.310          H  
ATOM  14135 1HD1 LEU B 897     150.817 231.186 164.058  1.00  0.310          H  
ATOM  14136 2HD1 LEU B 897     152.455 231.702 164.500  1.00  0.310          H  
ATOM  14137 3HD1 LEU B 897     151.985 231.612 162.789  1.00  0.310          H  
ATOM  14138 1HD2 LEU B 897     150.507 228.900 163.046  1.00  0.310          H  
ATOM  14139 2HD2 LEU B 897     151.639 229.283 161.738  1.00  0.310          H  
ATOM  14140 3HD2 LEU B 897     151.858 227.840 162.747  1.00  0.310          H  
ATOM  14141  N   TYR B 898     156.862 227.944 163.684  1.00  0.190          N  
ATOM  14142  CA  TYR B 898     158.269 227.976 163.338  1.00  0.180          C  
ATOM  14143  C   TYR B 898     158.546 226.627 162.703  1.00  0.170          C  
ATOM  14144  O   TYR B 898     159.240 226.504 161.691  1.00  0.180          O  
ATOM  14145  CB  TYR B 898     159.143 228.202 164.565  1.00  0.260          C  
ATOM  14146  CG  TYR B 898     159.002 229.544 165.249  1.00  0.260          C  
ATOM  14147  CD1 TYR B 898     158.467 230.678 164.606  1.00  0.260          C  
ATOM  14148  CD2 TYR B 898     159.451 229.641 166.544  1.00  0.260          C  
ATOM  14149  CE1 TYR B 898     158.394 231.879 165.293  1.00  0.260          C  
ATOM  14150  CE2 TYR B 898     159.379 230.830 167.212  1.00  0.260          C  
ATOM  14151  CZ  TYR B 898     158.858 231.943 166.602  1.00  0.260          C  
ATOM  14152  OH  TYR B 898     158.816 233.124 167.304  1.00  0.260          O  
ATOM  14153  H   TYR B 898     156.596 227.514 164.568  1.00  0.230          H  
ATOM  14154  HA  TYR B 898     158.462 228.744 162.593  1.00  0.220          H  
ATOM  14155 1HB  TYR B 898     158.922 227.429 165.306  1.00  0.310          H  
ATOM  14156 2HB  TYR B 898     160.174 228.084 164.301  1.00  0.310          H  
ATOM  14157  HD1 TYR B 898     158.110 230.635 163.583  1.00  0.310          H  
ATOM  14158  HD2 TYR B 898     159.874 228.764 167.042  1.00  0.310          H  
ATOM  14159  HE1 TYR B 898     157.984 232.769 164.811  1.00  0.310          H  
ATOM  14160  HE2 TYR B 898     159.738 230.891 168.228  1.00  0.310          H  
ATOM  14161  HH  TYR B 898     158.381 233.839 166.771  1.00  0.310          H  
ATOM  14162  N   SER B 899     157.849 225.612 163.209  1.00  0.180          N  
ATOM  14163  CA  SER B 899     157.985 224.233 162.748  1.00  0.180          C  
ATOM  14164  C   SER B 899     157.373 224.059 161.353  1.00  0.180          C  
ATOM  14165  O   SER B 899     157.557 223.039 160.696  1.00  0.330          O  
ATOM  14166  CB  SER B 899     157.302 223.317 163.733  1.00  0.250          C  
ATOM  14167  OG  SER B 899     157.933 223.394 164.973  1.00  0.250          O  
ATOM  14168  H   SER B 899     157.273 225.794 164.032  1.00  0.220          H  
ATOM  14169  HA  SER B 899     159.045 223.986 162.694  1.00  0.220          H  
ATOM  14170 1HB  SER B 899     156.248 223.588 163.832  1.00  0.300          H  
ATOM  14171 2HB  SER B 899     157.354 222.297 163.367  1.00  0.300          H  
ATOM  14172  HG  SER B 899     157.659 224.255 165.347  1.00  0.300          H  
ATOM  14173  N   ALA B 900     156.593 225.052 160.935  1.00  0.190          N  
ATOM  14174  CA  ALA B 900     155.944 225.114 159.631  1.00  0.210          C  
ATOM  14175  C   ALA B 900     156.752 225.987 158.656  1.00  0.260          C  
ATOM  14176  O   ALA B 900     156.394 226.127 157.488  1.00  0.590          O  
ATOM  14177  CB  ALA B 900     154.536 225.690 159.784  1.00  0.290          C  
ATOM  14178  H   ALA B 900     156.488 225.840 161.561  1.00  0.230          H  
ATOM  14179  HA  ALA B 900     155.887 224.102 159.225  1.00  0.250          H  
ATOM  14180 1HB  ALA B 900     154.048 225.722 158.814  1.00  0.340          H  
ATOM  14181 2HB  ALA B 900     153.954 225.069 160.467  1.00  0.340          H  
ATOM  14182 3HB  ALA B 900     154.606 226.699 160.188  1.00  0.340          H  
ATOM  14183  N   PHE B 901     157.802 226.635 159.165  1.00  0.190          N  
ATOM  14184  CA  PHE B 901     158.605 227.588 158.411  1.00  0.180          C  
ATOM  14185  C   PHE B 901     160.040 227.131 158.183  1.00  0.180          C  
ATOM  14186  O   PHE B 901     160.495 227.008 157.040  1.00  0.180          O  
ATOM  14187  CB  PHE B 901     158.604 228.917 159.182  1.00  0.260          C  
ATOM  14188  CG  PHE B 901     159.415 230.042 158.617  1.00  0.260          C  
ATOM  14189  CD1 PHE B 901     159.034 230.722 157.487  1.00  0.260          C  
ATOM  14190  CD2 PHE B 901     160.571 230.437 159.264  1.00  0.260          C  
ATOM  14191  CE1 PHE B 901     159.792 231.767 157.015  1.00  0.260          C  
ATOM  14192  CE2 PHE B 901     161.322 231.480 158.809  1.00  0.260          C  
ATOM  14193  CZ  PHE B 901     160.930 232.153 157.681  1.00  0.260          C  
ATOM  14194  H   PHE B 901     158.086 226.457 160.123  1.00  0.230          H  
ATOM  14195  HA  PHE B 901     158.133 227.739 157.441  1.00  0.220          H  
ATOM  14196 1HB  PHE B 901     157.573 229.263 159.281  1.00  0.310          H  
ATOM  14197 2HB  PHE B 901     158.960 228.734 160.189  1.00  0.310          H  
ATOM  14198  HD1 PHE B 901     158.122 230.432 156.969  1.00  0.310          H  
ATOM  14199  HD2 PHE B 901     160.878 229.911 160.156  1.00  0.310          H  
ATOM  14200  HE1 PHE B 901     159.486 232.299 156.115  1.00  0.310          H  
ATOM  14201  HE2 PHE B 901     162.226 231.776 159.343  1.00  0.310          H  
ATOM  14202  HZ  PHE B 901     161.523 232.987 157.307  1.00  0.310          H  
ATOM  14203  N   PHE B 902     160.747 226.821 159.269  1.00  0.180          N  
ATOM  14204  CA  PHE B 902     162.165 226.526 159.129  1.00  0.200          C  
ATOM  14205  C   PHE B 902     162.457 225.196 158.397  1.00  0.180          C  
ATOM  14206  O   PHE B 902     163.348 225.178 157.534  1.00  0.200          O  
ATOM  14207  CB  PHE B 902     162.880 226.565 160.502  1.00  0.270          C  
ATOM  14208  CG  PHE B 902     163.018 227.947 161.107  1.00  0.270          C  
ATOM  14209  CD1 PHE B 902     162.141 228.355 162.098  1.00  0.270          C  
ATOM  14210  CD2 PHE B 902     164.011 228.825 160.710  1.00  0.270          C  
ATOM  14211  CE1 PHE B 902     162.242 229.601 162.682  1.00  0.270          C  
ATOM  14212  CE2 PHE B 902     164.115 230.076 161.290  1.00  0.270          C  
ATOM  14213  CZ  PHE B 902     163.227 230.461 162.278  1.00  0.270          C  
ATOM  14214  H   PHE B 902     160.306 226.858 160.190  1.00  0.220          H  
ATOM  14215  HA  PHE B 902     162.601 227.326 158.530  1.00  0.240          H  
ATOM  14216 1HB  PHE B 902     162.365 225.967 161.229  1.00  0.330          H  
ATOM  14217 2HB  PHE B 902     163.880 226.143 160.403  1.00  0.330          H  
ATOM  14218  HD1 PHE B 902     161.365 227.672 162.415  1.00  0.330          H  
ATOM  14219  HD2 PHE B 902     164.718 228.525 159.936  1.00  0.330          H  
ATOM  14220  HE1 PHE B 902     161.543 229.899 163.463  1.00  0.330          H  
ATOM  14221  HE2 PHE B 902     164.903 230.759 160.973  1.00  0.330          H  
ATOM  14222  HZ  PHE B 902     163.315 231.446 162.737  1.00  0.330          H  
ATOM  14223  N   PRO B 903     161.772 224.050 158.701  1.00  0.170          N  
ATOM  14224  CA  PRO B 903     162.002 222.772 158.039  1.00  0.170          C  
ATOM  14225  C   PRO B 903     161.721 222.824 156.546  1.00  0.160          C  
ATOM  14226  O   PRO B 903     162.332 222.082 155.784  1.00  0.190          O  
ATOM  14227  CB  PRO B 903     160.982 221.845 158.708  1.00  0.260          C  
ATOM  14228  CG  PRO B 903     160.670 222.484 160.020  1.00  0.260          C  
ATOM  14229  CD  PRO B 903     160.718 223.976 159.749  1.00  0.260          C  
ATOM  14230  HA  PRO B 903     163.032 222.438 158.237  1.00  0.200          H  
ATOM  14231 1HB  PRO B 903     160.089 221.747 158.067  1.00  0.310          H  
ATOM  14232 2HB  PRO B 903     161.408 220.839 158.823  1.00  0.310          H  
ATOM  14233 1HG  PRO B 903     159.698 222.132 160.362  1.00  0.310          H  
ATOM  14234 2HG  PRO B 903     161.368 222.177 160.782  1.00  0.310          H  
ATOM  14235 1HD  PRO B 903     159.742 224.302 159.357  1.00  0.310          H  
ATOM  14236 2HD  PRO B 903     160.976 224.472 160.668  1.00  0.310          H  
ATOM  14237  N   ILE B 904     160.853 223.755 156.130  1.00  0.170          N  
ATOM  14238  CA  ILE B 904     160.474 223.928 154.735  1.00  0.170          C  
ATOM  14239  C   ILE B 904     161.581 224.577 153.970  1.00  0.170          C  
ATOM  14240  O   ILE B 904     161.948 224.148 152.874  1.00  0.170          O  
ATOM  14241  CB  ILE B 904     159.222 224.814 154.582  1.00  0.240          C  
ATOM  14242  CG1 ILE B 904     157.956 224.184 155.253  1.00  0.240          C  
ATOM  14243  CG2 ILE B 904     158.985 225.116 153.113  1.00  0.240          C  
ATOM  14244  CD1 ILE B 904     157.497 222.840 154.693  1.00  0.240          C  
ATOM  14245  H   ILE B 904     160.378 224.340 156.805  1.00  0.200          H  
ATOM  14246  HA  ILE B 904     160.292 222.952 154.296  1.00  0.200          H  
ATOM  14247  HB  ILE B 904     159.396 225.759 155.096  1.00  0.290          H  
ATOM  14248 1HG1 ILE B 904     158.159 224.050 156.317  1.00  0.290          H  
ATOM  14249 2HG1 ILE B 904     157.127 224.893 155.153  1.00  0.290          H  
ATOM  14250 1HG2 ILE B 904     158.144 225.757 153.056  1.00  0.290          H  
ATOM  14251 2HG2 ILE B 904     159.828 225.613 152.685  1.00  0.290          H  
ATOM  14252 3HG2 ILE B 904     158.798 224.207 152.553  1.00  0.290          H  
ATOM  14253 1HD1 ILE B 904     156.612 222.514 155.241  1.00  0.290          H  
ATOM  14254 2HD1 ILE B 904     157.243 222.934 153.641  1.00  0.290          H  
ATOM  14255 3HD1 ILE B 904     158.272 222.111 154.812  1.00  0.290          H  
ATOM  14256  N   LEU B 905     162.108 225.649 154.537  1.00  0.170          N  
ATOM  14257  CA  LEU B 905     163.162 226.375 153.870  1.00  0.180          C  
ATOM  14258  C   LEU B 905     164.358 225.452 153.666  1.00  0.170          C  
ATOM  14259  O   LEU B 905     165.031 225.502 152.632  1.00  0.180          O  
ATOM  14260  CB  LEU B 905     163.550 227.570 154.737  1.00  0.250          C  
ATOM  14261  CG  LEU B 905     162.466 228.675 154.913  1.00  0.250          C  
ATOM  14262  CD1 LEU B 905     162.946 229.638 155.953  1.00  0.250          C  
ATOM  14263  CD2 LEU B 905     162.172 229.390 153.603  1.00  0.250          C  
ATOM  14264  H   LEU B 905     161.730 225.987 155.430  1.00  0.200          H  
ATOM  14265  HA  LEU B 905     162.812 226.698 152.897  1.00  0.220          H  
ATOM  14266 1HB  LEU B 905     163.797 227.197 155.734  1.00  0.300          H  
ATOM  14267 2HB  LEU B 905     164.440 228.030 154.315  1.00  0.300          H  
ATOM  14268  HG  LEU B 905     161.549 228.229 155.267  1.00  0.300          H  
ATOM  14269 1HD1 LEU B 905     162.195 230.382 156.091  1.00  0.300          H  
ATOM  14270 2HD1 LEU B 905     163.113 229.113 156.893  1.00  0.300          H  
ATOM  14271 3HD1 LEU B 905     163.869 230.107 155.629  1.00  0.300          H  
ATOM  14272 1HD2 LEU B 905     161.411 230.153 153.776  1.00  0.300          H  
ATOM  14273 2HD2 LEU B 905     163.079 229.861 153.226  1.00  0.300          H  
ATOM  14274 3HD2 LEU B 905     161.802 228.691 152.878  1.00  0.300          H  
ATOM  14275  N   THR B 906     164.604 224.584 154.648  1.00  0.180          N  
ATOM  14276  CA  THR B 906     165.702 223.646 154.548  1.00  0.190          C  
ATOM  14277  C   THR B 906     165.402 222.534 153.539  1.00  0.170          C  
ATOM  14278  O   THR B 906     166.188 222.317 152.608  1.00  0.180          O  
ATOM  14279  CB  THR B 906     165.992 223.022 155.922  1.00  0.260          C  
ATOM  14280  OG1 THR B 906     166.342 224.061 156.848  1.00  0.260          O  
ATOM  14281  CG2 THR B 906     167.146 222.037 155.802  1.00  0.260          C  
ATOM  14282  H   THR B 906     164.026 224.611 155.492  1.00  0.220          H  
ATOM  14283  HA  THR B 906     166.586 224.184 154.212  1.00  0.230          H  
ATOM  14284  HB  THR B 906     165.106 222.504 156.295  1.00  0.310          H  
ATOM  14285  HG1 THR B 906     165.547 224.578 157.061  1.00  0.310          H  
ATOM  14286 1HG2 THR B 906     167.352 221.635 156.774  1.00  0.310          H  
ATOM  14287 2HG2 THR B 906     166.895 221.224 155.120  1.00  0.310          H  
ATOM  14288 3HG2 THR B 906     168.026 222.549 155.433  1.00  0.310          H  
ATOM  14289  N   TYR B 907     164.252 221.866 153.699  1.00  0.150          N  
ATOM  14290  CA  TYR B 907     163.842 220.729 152.883  1.00  0.140          C  
ATOM  14291  C   TYR B 907     163.828 221.093 151.407  1.00  0.150          C  
ATOM  14292  O   TYR B 907     164.333 220.353 150.575  1.00  0.170          O  
ATOM  14293  CB  TYR B 907     162.488 220.198 153.345  1.00  0.200          C  
ATOM  14294  CG  TYR B 907     162.081 218.956 152.650  1.00  0.200          C  
ATOM  14295  CD1 TYR B 907     162.609 217.751 153.098  1.00  0.200          C  
ATOM  14296  CD2 TYR B 907     161.208 218.986 151.579  1.00  0.200          C  
ATOM  14297  CE1 TYR B 907     162.268 216.596 152.481  1.00  0.200          C  
ATOM  14298  CE2 TYR B 907     160.868 217.816 150.961  1.00  0.200          C  
ATOM  14299  CZ  TYR B 907     161.399 216.631 151.410  1.00  0.200          C  
ATOM  14300  OH  TYR B 907     161.069 215.481 150.802  1.00  0.200          O  
ATOM  14301  H   TYR B 907     163.632 222.112 154.474  1.00  0.180          H  
ATOM  14302  HA  TYR B 907     164.575 219.931 153.017  1.00  0.170          H  
ATOM  14303 1HB  TYR B 907     162.532 219.984 154.413  1.00  0.240          H  
ATOM  14304 2HB  TYR B 907     161.719 220.957 153.190  1.00  0.240          H  
ATOM  14305  HD1 TYR B 907     163.300 217.734 153.945  1.00  0.240          H  
ATOM  14306  HD2 TYR B 907     160.797 219.933 151.224  1.00  0.240          H  
ATOM  14307  HE1 TYR B 907     162.682 215.649 152.827  1.00  0.240          H  
ATOM  14308  HE2 TYR B 907     160.181 217.824 150.108  1.00  0.240          H  
ATOM  14309  HH  TYR B 907     160.415 215.653 150.118  1.00  0.240          H  
ATOM  14310  N   PHE B 908     163.275 222.260 151.071  1.00  0.150          N  
ATOM  14311  CA  PHE B 908     163.222 222.719 149.690  1.00  0.160          C  
ATOM  14312  C   PHE B 908     164.564 222.567 148.986  1.00  0.190          C  
ATOM  14313  O   PHE B 908     164.603 222.248 147.806  1.00  0.250          O  
ATOM  14314  CB  PHE B 908     162.764 224.157 149.624  1.00  0.220          C  
ATOM  14315  CG  PHE B 908     162.683 224.716 148.230  1.00  0.220          C  
ATOM  14316  CD1 PHE B 908     161.651 224.344 147.398  1.00  0.220          C  
ATOM  14317  CD2 PHE B 908     163.606 225.634 147.767  1.00  0.220          C  
ATOM  14318  CE1 PHE B 908     161.544 224.856 146.134  1.00  0.220          C  
ATOM  14319  CE2 PHE B 908     163.500 226.159 146.498  1.00  0.220          C  
ATOM  14320  CZ  PHE B 908     162.465 225.765 145.681  1.00  0.220          C  
ATOM  14321  H   PHE B 908     162.847 222.846 151.792  1.00  0.180          H  
ATOM  14322  HA  PHE B 908     162.494 222.106 149.162  1.00  0.190          H  
ATOM  14323 1HB  PHE B 908     161.782 224.237 150.091  1.00  0.260          H  
ATOM  14324 2HB  PHE B 908     163.455 224.770 150.209  1.00  0.260          H  
ATOM  14325  HD1 PHE B 908     160.921 223.635 147.763  1.00  0.260          H  
ATOM  14326  HD2 PHE B 908     164.418 225.942 148.423  1.00  0.260          H  
ATOM  14327  HE1 PHE B 908     160.730 224.542 145.498  1.00  0.260          H  
ATOM  14328  HE2 PHE B 908     164.234 226.882 146.142  1.00  0.260          H  
ATOM  14329  HZ  PHE B 908     162.377 226.175 144.681  1.00  0.260          H  
ATOM  14330  N   ILE B 909     165.665 222.887 149.664  1.00  0.190          N  
ATOM  14331  CA  ILE B 909     166.982 222.761 149.071  1.00  0.240          C  
ATOM  14332  C   ILE B 909     167.481 221.323 149.199  1.00  0.230          C  
ATOM  14333  O   ILE B 909     168.092 220.791 148.272  1.00  0.270          O  
ATOM  14334  CB  ILE B 909     167.966 223.775 149.685  1.00  0.320          C  
ATOM  14335  CG1 ILE B 909     167.457 225.246 149.411  1.00  0.320          C  
ATOM  14336  CG2 ILE B 909     169.391 223.540 149.180  1.00  0.320          C  
ATOM  14337  CD1 ILE B 909     167.256 225.635 147.922  1.00  0.320          C  
ATOM  14338  H   ILE B 909     165.608 223.138 150.653  1.00  0.230          H  
ATOM  14339  HA  ILE B 909     166.904 222.958 148.010  1.00  0.290          H  
ATOM  14340  HB  ILE B 909     167.960 223.648 150.771  1.00  0.380          H  
ATOM  14341 1HG1 ILE B 909     166.505 225.381 149.931  1.00  0.380          H  
ATOM  14342 2HG1 ILE B 909     168.181 225.937 149.843  1.00  0.380          H  
ATOM  14343 1HG2 ILE B 909     170.065 224.252 149.649  1.00  0.380          H  
ATOM  14344 2HG2 ILE B 909     169.696 222.539 149.452  1.00  0.380          H  
ATOM  14345 3HG2 ILE B 909     169.435 223.652 148.099  1.00  0.380          H  
ATOM  14346 1HD1 ILE B 909     166.914 226.667 147.870  1.00  0.380          H  
ATOM  14347 2HD1 ILE B 909     168.194 225.543 147.381  1.00  0.380          H  
ATOM  14348 3HD1 ILE B 909     166.510 225.004 147.455  1.00  0.380          H  
ATOM  14349  N   PHE B 910     167.270 220.720 150.367  1.00  0.200          N  
ATOM  14350  CA  PHE B 910     167.717 219.361 150.633  1.00  0.200          C  
ATOM  14351  C   PHE B 910     166.548 218.356 150.697  1.00  0.180          C  
ATOM  14352  O   PHE B 910     166.053 218.078 151.784  1.00  0.280          O  
ATOM  14353  CB  PHE B 910     168.421 219.313 151.989  1.00  0.280          C  
ATOM  14354  CG  PHE B 910     169.621 220.191 152.102  1.00  0.280          C  
ATOM  14355  CD1 PHE B 910     169.489 221.456 152.658  1.00  0.280          C  
ATOM  14356  CD2 PHE B 910     170.872 219.783 151.671  1.00  0.280          C  
ATOM  14357  CE1 PHE B 910     170.563 222.287 152.787  1.00  0.280          C  
ATOM  14358  CE2 PHE B 910     171.956 220.625 151.809  1.00  0.280          C  
ATOM  14359  CZ  PHE B 910     171.799 221.873 152.364  1.00  0.280          C  
ATOM  14360  H   PHE B 910     166.768 221.224 151.100  1.00  0.240          H  
ATOM  14361  HA  PHE B 910     168.404 219.059 149.849  1.00  0.240          H  
ATOM  14362 1HB  PHE B 910     167.712 219.612 152.765  1.00  0.340          H  
ATOM  14363 2HB  PHE B 910     168.724 218.292 152.203  1.00  0.340          H  
ATOM  14364  HD1 PHE B 910     168.509 221.788 152.996  1.00  0.340          H  
ATOM  14365  HD2 PHE B 910     171.002 218.788 151.227  1.00  0.340          H  
ATOM  14366  HE1 PHE B 910     170.438 223.275 153.225  1.00  0.340          H  
ATOM  14367  HE2 PHE B 910     172.942 220.303 151.480  1.00  0.340          H  
ATOM  14368  HZ  PHE B 910     172.659 222.533 152.468  1.00  0.340          H  
ATOM  14369  N   GLY B 911     166.147 217.775 149.557  1.00  0.180          N  
ATOM  14370  CA  GLY B 911     165.015 216.827 149.481  1.00  0.140          C  
ATOM  14371  C   GLY B 911     164.474 216.677 148.053  1.00  0.140          C  
ATOM  14372  O   GLY B 911     164.526 217.619 147.261  1.00  0.160          O  
ATOM  14373  H   GLY B 911     166.605 218.040 148.696  1.00  0.220          H  
ATOM  14374 1HA  GLY B 911     165.326 215.851 149.841  1.00  0.170          H  
ATOM  14375 2HA  GLY B 911     164.215 217.174 150.137  1.00  0.170          H  
ATOM  14376  N   THR B 912     163.897 215.502 147.727  1.00  0.140          N  
ATOM  14377  CA  THR B 912     163.392 215.279 146.354  1.00  0.160          C  
ATOM  14378  C   THR B 912     161.906 215.004 146.197  1.00  0.170          C  
ATOM  14379  O   THR B 912     161.419 214.899 145.071  1.00  0.260          O  
ATOM  14380  CB  THR B 912     164.098 214.096 145.675  1.00  0.220          C  
ATOM  14381  OG1 THR B 912     163.902 212.944 146.442  1.00  0.220          O  
ATOM  14382  CG2 THR B 912     165.511 214.339 145.530  1.00  0.220          C  
ATOM  14383  H   THR B 912     163.843 214.727 148.415  1.00  0.170          H  
ATOM  14384  HA  THR B 912     163.613 216.173 145.772  1.00  0.190          H  
ATOM  14385  HB  THR B 912     163.666 213.941 144.687  1.00  0.260          H  
ATOM  14386  HG1 THR B 912     162.972 212.725 146.465  1.00  0.260          H  
ATOM  14387 1HG2 THR B 912     165.980 213.494 145.037  1.00  0.260          H  
ATOM  14388 2HG2 THR B 912     165.604 215.207 144.936  1.00  0.260          H  
ATOM  14389 3HG2 THR B 912     165.964 214.489 146.502  1.00  0.260          H  
ATOM  14390  N   SER B 913     161.183 214.814 147.279  1.00  0.160          N  
ATOM  14391  CA  SER B 913     159.789 214.442 147.127  1.00  0.160          C  
ATOM  14392  C   SER B 913     158.936 215.615 146.675  1.00  0.170          C  
ATOM  14393  O   SER B 913     159.338 216.775 146.766  1.00  0.220          O  
ATOM  14394  CB  SER B 913     159.258 213.881 148.420  1.00  0.220          C  
ATOM  14395  OG  SER B 913     159.181 214.874 149.394  1.00  0.220          O  
ATOM  14396  H   SER B 913     161.578 214.924 148.202  1.00  0.190          H  
ATOM  14397  HA  SER B 913     159.723 213.666 146.367  1.00  0.190          H  
ATOM  14398 1HB  SER B 913     158.274 213.446 148.254  1.00  0.270          H  
ATOM  14399 2HB  SER B 913     159.919 213.083 148.766  1.00  0.270          H  
ATOM  14400  HG  SER B 913     158.861 214.432 150.189  1.00  0.270          H  
ATOM  14401  N   ARG B 914     157.736 215.306 146.195  1.00  0.150          N  
ATOM  14402  CA  ARG B 914     156.787 216.322 145.777  1.00  0.170          C  
ATOM  14403  C   ARG B 914     155.489 216.089 146.509  1.00  0.130          C  
ATOM  14404  O   ARG B 914     155.181 214.952 146.864  1.00  0.120          O  
ATOM  14405  CB  ARG B 914     156.495 216.260 144.286  1.00  0.230          C  
ATOM  14406  CG  ARG B 914     157.655 216.502 143.355  1.00  0.230          C  
ATOM  14407  CD  ARG B 914     157.177 216.558 141.942  1.00  0.230          C  
ATOM  14408  NE  ARG B 914     158.255 216.799 140.999  1.00  0.230          N  
ATOM  14409  CZ  ARG B 914     158.080 217.198 139.714  1.00  0.230          C  
ATOM  14410  NH1 ARG B 914     156.873 217.410 139.243  1.00  0.230          N  
ATOM  14411  NH2 ARG B 914     159.119 217.379 138.930  1.00  0.230          N  
ATOM  14412  H   ARG B 914     157.472 214.333 146.134  1.00  0.180          H  
ATOM  14413  HA  ARG B 914     157.175 217.308 146.034  1.00  0.200          H  
ATOM  14414 1HB  ARG B 914     156.065 215.290 144.039  1.00  0.280          H  
ATOM  14415 2HB  ARG B 914     155.750 217.015 144.044  1.00  0.280          H  
ATOM  14416 1HG  ARG B 914     158.133 217.451 143.604  1.00  0.280          H  
ATOM  14417 2HG  ARG B 914     158.381 215.691 143.449  1.00  0.280          H  
ATOM  14418 1HD  ARG B 914     156.697 215.610 141.680  1.00  0.280          H  
ATOM  14419 2HD  ARG B 914     156.454 217.367 141.852  1.00  0.280          H  
ATOM  14420  HE  ARG B 914     159.200 216.644 141.332  1.00  0.280          H  
ATOM  14421 1HH1 ARG B 914     156.066 217.264 139.834  1.00  0.280          H  
ATOM  14422 2HH1 ARG B 914     156.756 217.718 138.284  1.00  0.280          H  
ATOM  14423 1HH2 ARG B 914     160.046 217.213 139.283  1.00  0.280          H  
ATOM  14424 2HH2 ARG B 914     158.984 217.677 137.960  1.00  0.280          H  
ATOM  14425  N   HIS B 915     154.726 217.164 146.709  1.00  0.160          N  
ATOM  14426  CA  HIS B 915     153.438 217.121 147.396  1.00  0.180          C  
ATOM  14427  C   HIS B 915     153.556 216.654 148.840  1.00  0.140          C  
ATOM  14428  O   HIS B 915     152.667 215.991 149.378  1.00  0.180          O  
ATOM  14429  CB  HIS B 915     152.463 216.270 146.601  1.00  0.240          C  
ATOM  14430  CG  HIS B 915     152.169 216.884 145.310  1.00  0.240          C  
ATOM  14431  ND1 HIS B 915     151.224 217.836 145.174  1.00  0.240          N  
ATOM  14432  CD2 HIS B 915     152.729 216.744 144.099  1.00  0.240          C  
ATOM  14433  CE1 HIS B 915     151.158 218.222 143.932  1.00  0.240          C  
ATOM  14434  NE2 HIS B 915     152.070 217.582 143.249  1.00  0.240          N  
ATOM  14435  H   HIS B 915     155.047 218.060 146.371  1.00  0.190          H  
ATOM  14436  HA  HIS B 915     153.025 218.127 147.424  1.00  0.220          H  
ATOM  14437 1HB  HIS B 915     152.838 215.264 146.441  1.00  0.290          H  
ATOM  14438 2HB  HIS B 915     151.529 216.183 147.151  1.00  0.290          H  
ATOM  14439  HD2 HIS B 915     153.545 216.086 143.850  1.00  0.290          H  
ATOM  14440  HE1 HIS B 915     150.458 218.952 143.551  1.00  0.290          H  
ATOM  14441  HE2 HIS B 915     152.247 217.694 142.258  1.00  0.290          H  
ATOM  14442  N   ILE B 916     154.674 217.019 149.460  1.00  0.130          N  
ATOM  14443  CA  ILE B 916     154.964 216.740 150.848  1.00  0.130          C  
ATOM  14444  C   ILE B 916     155.143 218.050 151.571  1.00  0.120          C  
ATOM  14445  O   ILE B 916     155.968 218.874 151.172  1.00  0.210          O  
ATOM  14446  CB  ILE B 916     156.257 215.901 151.005  1.00  0.180          C  
ATOM  14447  CG1 ILE B 916     156.142 214.565 150.232  1.00  0.180          C  
ATOM  14448  CG2 ILE B 916     156.617 215.689 152.475  1.00  0.180          C  
ATOM  14449  CD1 ILE B 916     155.078 213.642 150.667  1.00  0.180          C  
ATOM  14450  H   ILE B 916     155.340 217.584 148.955  1.00  0.160          H  
ATOM  14451  HA  ILE B 916     154.121 216.225 151.301  1.00  0.160          H  
ATOM  14452  HB  ILE B 916     157.077 216.445 150.534  1.00  0.220          H  
ATOM  14453 1HG1 ILE B 916     155.994 214.789 149.187  1.00  0.220          H  
ATOM  14454 2HG1 ILE B 916     157.053 214.023 150.346  1.00  0.220          H  
ATOM  14455 1HG2 ILE B 916     157.544 215.122 152.539  1.00  0.220          H  
ATOM  14456 2HG2 ILE B 916     156.756 216.646 152.973  1.00  0.220          H  
ATOM  14457 3HG2 ILE B 916     155.824 215.147 152.968  1.00  0.220          H  
ATOM  14458 1HD1 ILE B 916     155.118 212.765 150.052  1.00  0.220          H  
ATOM  14459 2HD1 ILE B 916     155.218 213.354 151.702  1.00  0.220          H  
ATOM  14460 3HD1 ILE B 916     154.105 214.107 150.545  1.00  0.220          H  
ATOM  14461  N   SER B 917     154.419 218.228 152.660  1.00  0.150          N  
ATOM  14462  CA  SER B 917     154.562 219.446 153.433  1.00  0.150          C  
ATOM  14463  C   SER B 917     155.049 219.058 154.806  1.00  0.130          C  
ATOM  14464  O   SER B 917     154.339 218.383 155.562  1.00  0.150          O  
ATOM  14465  CB  SER B 917     153.275 220.213 153.487  1.00  0.210          C  
ATOM  14466  OG  SER B 917     153.421 221.360 154.278  1.00  0.210          O  
ATOM  14467  H   SER B 917     153.760 217.518 152.944  1.00  0.180          H  
ATOM  14468  HA  SER B 917     155.317 220.082 152.971  1.00  0.180          H  
ATOM  14469 1HB  SER B 917     152.975 220.490 152.476  1.00  0.250          H  
ATOM  14470 2HB  SER B 917     152.512 219.577 153.890  1.00  0.250          H  
ATOM  14471  HG  SER B 917     152.617 221.865 154.163  1.00  0.250          H  
ATOM  14472  N   VAL B 918     156.287 219.437 155.073  1.00  0.120          N  
ATOM  14473  CA  VAL B 918     157.016 219.074 156.274  1.00  0.120          C  
ATOM  14474  C   VAL B 918     156.634 219.963 157.463  1.00  0.130          C  
ATOM  14475  O   VAL B 918     156.583 221.184 157.357  1.00  0.150          O  
ATOM  14476  CB  VAL B 918     158.534 219.127 155.988  1.00  0.170          C  
ATOM  14477  CG1 VAL B 918     159.325 218.806 157.237  1.00  0.170          C  
ATOM  14478  CG2 VAL B 918     158.862 218.143 154.850  1.00  0.170          C  
ATOM  14479  H   VAL B 918     156.743 220.012 154.378  1.00  0.140          H  
ATOM  14480  HA  VAL B 918     156.762 218.045 156.521  1.00  0.140          H  
ATOM  14481  HB  VAL B 918     158.812 220.126 155.694  1.00  0.200          H  
ATOM  14482 1HG1 VAL B 918     160.386 218.861 157.002  1.00  0.200          H  
ATOM  14483 2HG1 VAL B 918     159.099 219.515 158.029  1.00  0.200          H  
ATOM  14484 3HG1 VAL B 918     159.075 217.796 157.574  1.00  0.200          H  
ATOM  14485 1HG2 VAL B 918     159.929 218.173 154.634  1.00  0.200          H  
ATOM  14486 2HG2 VAL B 918     158.583 217.146 155.150  1.00  0.200          H  
ATOM  14487 3HG2 VAL B 918     158.309 218.410 153.952  1.00  0.200          H  
ATOM  14488  N   GLY B 919     156.336 219.313 158.575  1.00  0.130          N  
ATOM  14489  CA  GLY B 919     155.918 219.934 159.827  1.00  0.130          C  
ATOM  14490  C   GLY B 919     155.325 218.838 160.733  1.00  0.150          C  
ATOM  14491  O   GLY B 919     155.178 217.699 160.293  1.00  0.330          O  
ATOM  14492  H   GLY B 919     156.433 218.302 158.541  1.00  0.160          H  
ATOM  14493 1HA  GLY B 919     156.789 220.398 160.295  1.00  0.160          H  
ATOM  14494 2HA  GLY B 919     155.185 220.714 159.624  1.00  0.160          H  
ATOM  14495  N   PRO B 920     154.825 219.173 161.924  1.00  0.140          N  
ATOM  14496  CA  PRO B 920     154.300 218.252 162.938  1.00  0.170          C  
ATOM  14497  C   PRO B 920     153.154 217.314 162.480  1.00  0.160          C  
ATOM  14498  O   PRO B 920     152.274 217.707 161.707  1.00  0.190          O  
ATOM  14499  CB  PRO B 920     153.794 219.241 164.003  1.00  0.260          C  
ATOM  14500  CG  PRO B 920     154.618 220.488 163.812  1.00  0.260          C  
ATOM  14501  CD  PRO B 920     154.794 220.596 162.318  1.00  0.260          C  
ATOM  14502  HA  PRO B 920     155.136 217.657 163.339  1.00  0.200          H  
ATOM  14503 1HB  PRO B 920     152.762 219.438 163.845  1.00  0.310          H  
ATOM  14504 2HB  PRO B 920     153.892 218.799 165.011  1.00  0.310          H  
ATOM  14505 1HG  PRO B 920     154.104 221.360 164.253  1.00  0.310          H  
ATOM  14506 2HG  PRO B 920     155.564 220.381 164.331  1.00  0.310          H  
ATOM  14507 1HD  PRO B 920     153.932 221.109 161.856  1.00  0.310          H  
ATOM  14508 2HD  PRO B 920     155.736 221.107 162.105  1.00  0.310          H  
ATOM  14509  N   PHE B 921     153.198 216.069 162.989  1.00  0.150          N  
ATOM  14510  CA  PHE B 921     152.214 214.998 162.738  1.00  0.150          C  
ATOM  14511  C   PHE B 921     151.563 214.692 164.103  1.00  0.150          C  
ATOM  14512  O   PHE B 921     152.291 214.667 165.102  1.00  0.150          O  
ATOM  14513  CB  PHE B 921     152.939 213.749 162.168  1.00  0.210          C  
ATOM  14514  CG  PHE B 921     152.064 212.533 161.811  1.00  0.210          C  
ATOM  14515  CD1 PHE B 921     151.411 212.527 160.629  1.00  0.210          C  
ATOM  14516  CD2 PHE B 921     151.910 211.440 162.615  1.00  0.210          C  
ATOM  14517  CE1 PHE B 921     150.608 211.492 160.217  1.00  0.210          C  
ATOM  14518  CE2 PHE B 921     151.099 210.372 162.203  1.00  0.210          C  
ATOM  14519  CZ  PHE B 921     150.455 210.412 161.012  1.00  0.210          C  
ATOM  14520  H   PHE B 921     153.985 215.862 163.593  1.00  0.180          H  
ATOM  14521  HA  PHE B 921     151.476 215.363 162.024  1.00  0.180          H  
ATOM  14522 1HB  PHE B 921     153.447 214.050 161.250  1.00  0.250          H  
ATOM  14523 2HB  PHE B 921     153.710 213.426 162.859  1.00  0.250          H  
ATOM  14524  HD1 PHE B 921     151.548 213.361 160.032  1.00  0.250          H  
ATOM  14525  HD2 PHE B 921     152.429 211.404 163.551  1.00  0.250          H  
ATOM  14526  HE1 PHE B 921     150.105 211.532 159.257  1.00  0.250          H  
ATOM  14527  HE2 PHE B 921     150.975 209.490 162.810  1.00  0.250          H  
ATOM  14528  HZ  PHE B 921     149.829 209.576 160.701  1.00  0.250          H  
ATOM  14529  N   PRO B 922     150.232 214.473 164.220  1.00  0.150          N  
ATOM  14530  CA  PRO B 922     149.554 214.244 165.499  1.00  0.180          C  
ATOM  14531  C   PRO B 922     150.011 213.055 166.349  1.00  0.170          C  
ATOM  14532  O   PRO B 922     150.027 213.152 167.577  1.00  0.290          O  
ATOM  14533  CB  PRO B 922     148.103 214.001 165.049  1.00  0.270          C  
ATOM  14534  CG  PRO B 922     148.186 213.631 163.572  1.00  0.270          C  
ATOM  14535  CD  PRO B 922     149.356 214.413 163.042  1.00  0.270          C  
ATOM  14536  HA  PRO B 922     149.611 215.171 166.090  1.00  0.220          H  
ATOM  14537 1HB  PRO B 922     147.671 213.186 165.650  1.00  0.320          H  
ATOM  14538 2HB  PRO B 922     147.493 214.870 165.240  1.00  0.320          H  
ATOM  14539 1HG  PRO B 922     148.314 212.542 163.449  1.00  0.320          H  
ATOM  14540 2HG  PRO B 922     147.246 213.892 163.062  1.00  0.320          H  
ATOM  14541 1HD  PRO B 922     149.778 213.864 162.240  1.00  0.320          H  
ATOM  14542 2HD  PRO B 922     149.061 215.412 162.725  1.00  0.320          H  
ATOM  14543  N   VAL B 923     150.515 211.995 165.729  1.00  0.180          N  
ATOM  14544  CA  VAL B 923     150.949 210.842 166.512  1.00  0.170          C  
ATOM  14545  C   VAL B 923     152.304 211.120 167.109  1.00  0.170          C  
ATOM  14546  O   VAL B 923     152.551 210.831 168.282  1.00  0.180          O  
ATOM  14547  CB  VAL B 923     150.980 209.559 165.678  1.00  0.240          C  
ATOM  14548  CG1 VAL B 923     151.551 208.407 166.480  1.00  0.240          C  
ATOM  14549  CG2 VAL B 923     149.554 209.248 165.203  1.00  0.240          C  
ATOM  14550  H   VAL B 923     150.509 211.943 164.719  1.00  0.220          H  
ATOM  14551  HA  VAL B 923     150.239 210.692 167.327  1.00  0.200          H  
ATOM  14552  HB  VAL B 923     151.635 209.689 164.858  1.00  0.290          H  
ATOM  14553 1HG1 VAL B 923     151.568 207.513 165.858  1.00  0.290          H  
ATOM  14554 2HG1 VAL B 923     152.572 208.615 166.809  1.00  0.290          H  
ATOM  14555 3HG1 VAL B 923     150.931 208.222 167.355  1.00  0.290          H  
ATOM  14556 1HG2 VAL B 923     149.559 208.340 164.606  1.00  0.290          H  
ATOM  14557 2HG2 VAL B 923     148.908 209.104 166.066  1.00  0.290          H  
ATOM  14558 3HG2 VAL B 923     149.165 210.070 164.604  1.00  0.290          H  
ATOM  14559  N   VAL B 924     153.195 211.640 166.281  1.00  0.160          N  
ATOM  14560  CA  VAL B 924     154.532 211.953 166.717  1.00  0.160          C  
ATOM  14561  C   VAL B 924     154.453 213.025 167.793  1.00  0.160          C  
ATOM  14562  O   VAL B 924     155.221 212.975 168.754  1.00  0.170          O  
ATOM  14563  CB  VAL B 924     155.446 212.366 165.546  1.00  0.220          C  
ATOM  14564  CG1 VAL B 924     156.820 212.871 166.091  1.00  0.220          C  
ATOM  14565  CG2 VAL B 924     155.642 211.141 164.593  1.00  0.220          C  
ATOM  14566  H   VAL B 924     152.906 211.844 165.340  1.00  0.190          H  
ATOM  14567  HA  VAL B 924     154.957 211.070 167.169  1.00  0.190          H  
ATOM  14568  HB  VAL B 924     154.981 213.187 165.001  1.00  0.270          H  
ATOM  14569 1HG1 VAL B 924     157.463 213.162 165.265  1.00  0.270          H  
ATOM  14570 2HG1 VAL B 924     156.679 213.731 166.744  1.00  0.270          H  
ATOM  14571 3HG1 VAL B 924     157.298 212.075 166.652  1.00  0.270          H  
ATOM  14572 1HG2 VAL B 924     156.274 211.411 163.755  1.00  0.270          H  
ATOM  14573 2HG2 VAL B 924     156.109 210.331 165.130  1.00  0.270          H  
ATOM  14574 3HG2 VAL B 924     154.680 210.810 164.220  1.00  0.270          H  
ATOM  14575  N   SER B 925     153.570 214.019 167.610  1.00  0.160          N  
ATOM  14576  CA  SER B 925     153.411 215.094 168.578  1.00  0.160          C  
ATOM  14577  C   SER B 925     153.005 214.529 169.944  1.00  0.170          C  
ATOM  14578  O   SER B 925     153.558 214.948 170.972  1.00  0.180          O  
ATOM  14579  CB  SER B 925     152.380 216.084 168.065  1.00  0.220          C  
ATOM  14580  OG  SER B 925     152.836 216.725 166.892  1.00  0.220          O  
ATOM  14581  H   SER B 925     152.987 214.035 166.772  1.00  0.190          H  
ATOM  14582  HA  SER B 925     154.367 215.607 168.686  1.00  0.190          H  
ATOM  14583 1HB  SER B 925     151.460 215.557 167.848  1.00  0.270          H  
ATOM  14584 2HB  SER B 925     152.166 216.827 168.837  1.00  0.270          H  
ATOM  14585  HG  SER B 925     152.722 216.068 166.173  1.00  0.270          H  
ATOM  14586  N   LEU B 926     152.098 213.532 169.961  1.00  0.180          N  
ATOM  14587  CA  LEU B 926     151.731 212.888 171.215  1.00  0.190          C  
ATOM  14588  C   LEU B 926     152.941 212.127 171.792  1.00  0.200          C  
ATOM  14589  O   LEU B 926     153.143 212.155 173.011  1.00  0.210          O  
ATOM  14590  CB  LEU B 926     150.500 211.972 171.042  1.00  0.260          C  
ATOM  14591  CG  LEU B 926     149.938 211.239 172.354  1.00  0.260          C  
ATOM  14592  CD1 LEU B 926     149.551 212.267 173.433  1.00  0.260          C  
ATOM  14593  CD2 LEU B 926     148.683 210.412 171.979  1.00  0.260          C  
ATOM  14594  H   LEU B 926     151.606 213.273 169.098  1.00  0.220          H  
ATOM  14595  HA  LEU B 926     151.461 213.676 171.914  1.00  0.230          H  
ATOM  14596 1HB  LEU B 926     149.693 212.566 170.620  1.00  0.310          H  
ATOM  14597 2HB  LEU B 926     150.760 211.200 170.313  1.00  0.310          H  
ATOM  14598  HG  LEU B 926     150.706 210.581 172.762  1.00  0.310          H  
ATOM  14599 1HD1 LEU B 926     149.168 211.742 174.308  1.00  0.310          H  
ATOM  14600 2HD1 LEU B 926     150.419 212.852 173.729  1.00  0.310          H  
ATOM  14601 3HD1 LEU B 926     148.787 212.927 173.053  1.00  0.310          H  
ATOM  14602 1HD2 LEU B 926     148.295 209.902 172.864  1.00  0.310          H  
ATOM  14603 2HD2 LEU B 926     147.913 211.073 171.579  1.00  0.310          H  
ATOM  14604 3HD2 LEU B 926     148.942 209.666 171.226  1.00  0.310          H  
ATOM  14605  N   MET B 927     153.742 211.437 170.942  1.00  0.200          N  
ATOM  14606  CA  MET B 927     154.929 210.742 171.464  1.00  0.210          C  
ATOM  14607  C   MET B 927     155.902 211.722 172.113  1.00  0.210          C  
ATOM  14608  O   MET B 927     156.450 211.418 173.174  1.00  0.220          O  
ATOM  14609  CB  MET B 927     155.701 209.966 170.396  1.00  0.290          C  
ATOM  14610  CG  MET B 927     155.030 208.715 169.858  1.00  0.290          C  
ATOM  14611  SD  MET B 927     156.159 207.712 168.831  1.00  0.290          S  
ATOM  14612  CE  MET B 927     156.305 208.658 167.347  1.00  0.290          C  
ATOM  14613  H   MET B 927     153.487 211.374 169.950  1.00  0.240          H  
ATOM  14614  HA  MET B 927     154.605 210.042 172.231  1.00  0.250          H  
ATOM  14615 1HB  MET B 927     155.897 210.630 169.562  1.00  0.350          H  
ATOM  14616 2HB  MET B 927     156.666 209.671 170.803  1.00  0.350          H  
ATOM  14617 1HG  MET B 927     154.677 208.103 170.686  1.00  0.350          H  
ATOM  14618 2HG  MET B 927     154.167 208.995 169.251  1.00  0.350          H  
ATOM  14619 1HE  MET B 927     156.963 208.153 166.667  1.00  0.350          H  
ATOM  14620 2HE  MET B 927     155.318 208.759 166.891  1.00  0.350          H  
ATOM  14621 3HE  MET B 927     156.717 209.633 167.574  1.00  0.350          H  
ATOM  14622  N   VAL B 928     156.102 212.898 171.502  1.00  0.190          N  
ATOM  14623  CA  VAL B 928     156.989 213.894 172.092  1.00  0.200          C  
ATOM  14624  C   VAL B 928     156.412 214.308 173.432  1.00  0.200          C  
ATOM  14625  O   VAL B 928     157.121 214.310 174.436  1.00  0.210          O  
ATOM  14626  CB  VAL B 928     157.179 215.114 171.156  1.00  0.280          C  
ATOM  14627  CG1 VAL B 928     157.934 216.272 171.886  1.00  0.280          C  
ATOM  14628  CG2 VAL B 928     157.988 214.658 169.914  1.00  0.280          C  
ATOM  14629  H   VAL B 928     155.652 213.063 170.595  1.00  0.230          H  
ATOM  14630  HA  VAL B 928     157.964 213.437 172.258  1.00  0.240          H  
ATOM  14631  HB  VAL B 928     156.199 215.485 170.847  1.00  0.330          H  
ATOM  14632 1HG1 VAL B 928     158.054 217.112 171.206  1.00  0.330          H  
ATOM  14633 2HG1 VAL B 928     157.368 216.601 172.760  1.00  0.330          H  
ATOM  14634 3HG1 VAL B 928     158.909 215.924 172.202  1.00  0.330          H  
ATOM  14635 1HG2 VAL B 928     158.120 215.498 169.233  1.00  0.330          H  
ATOM  14636 2HG2 VAL B 928     158.964 214.290 170.232  1.00  0.330          H  
ATOM  14637 3HG2 VAL B 928     157.457 213.861 169.403  1.00  0.330          H  
ATOM  14638  N   GLY B 929     155.106 214.582 173.477  1.00  0.200          N  
ATOM  14639  CA  GLY B 929     154.440 214.953 174.714  1.00  0.210          C  
ATOM  14640  C   GLY B 929     154.721 213.929 175.810  1.00  0.220          C  
ATOM  14641  O   GLY B 929     155.144 214.299 176.906  1.00  0.240          O  
ATOM  14642  H   GLY B 929     154.559 214.568 172.610  1.00  0.240          H  
ATOM  14643 1HA  GLY B 929     154.777 215.941 175.029  1.00  0.250          H  
ATOM  14644 2HA  GLY B 929     153.366 215.017 174.535  1.00  0.250          H  
ATOM  14645  N   SER B 930     154.504 212.642 175.515  1.00  0.230          N  
ATOM  14646  CA  SER B 930     154.719 211.575 176.489  1.00  0.250          C  
ATOM  14647  C   SER B 930     156.153 211.566 177.007  1.00  0.250          C  
ATOM  14648  O   SER B 930     156.385 211.445 178.218  1.00  0.270          O  
ATOM  14649  CB  SER B 930     154.394 210.234 175.869  1.00  0.340          C  
ATOM  14650  OG  SER B 930     154.587 209.193 176.789  1.00  0.340          O  
ATOM  14651  H   SER B 930     154.142 212.408 174.585  1.00  0.280          H  
ATOM  14652  HA  SER B 930     154.050 211.742 177.332  1.00  0.300          H  
ATOM  14653 1HB  SER B 930     153.362 210.237 175.519  1.00  0.410          H  
ATOM  14654 2HB  SER B 930     155.031 210.078 174.998  1.00  0.410          H  
ATOM  14655  HG  SER B 930     154.368 208.386 176.321  1.00  0.410          H  
ATOM  14656  N   VAL B 931     157.121 211.700 176.099  1.00  0.240          N  
ATOM  14657  CA  VAL B 931     158.523 211.710 176.475  1.00  0.250          C  
ATOM  14658  C   VAL B 931     158.857 212.916 177.363  1.00  0.250          C  
ATOM  14659  O   VAL B 931     159.519 212.757 178.394  1.00  0.270          O  
ATOM  14660  CB  VAL B 931     159.398 211.686 175.200  1.00  0.350          C  
ATOM  14661  CG1 VAL B 931     160.821 211.882 175.521  1.00  0.350          C  
ATOM  14662  CG2 VAL B 931     159.249 210.347 174.519  1.00  0.350          C  
ATOM  14663  H   VAL B 931     156.856 211.753 175.108  1.00  0.290          H  
ATOM  14664  HA  VAL B 931     158.726 210.802 177.041  1.00  0.300          H  
ATOM  14665  HB  VAL B 931     159.078 212.490 174.532  1.00  0.420          H  
ATOM  14666 1HG1 VAL B 931     161.395 211.848 174.604  1.00  0.420          H  
ATOM  14667 2HG1 VAL B 931     160.979 212.837 176.010  1.00  0.420          H  
ATOM  14668 3HG1 VAL B 931     161.123 211.077 176.170  1.00  0.420          H  
ATOM  14669 1HG2 VAL B 931     159.858 210.329 173.624  1.00  0.420          H  
ATOM  14670 2HG2 VAL B 931     159.576 209.564 175.198  1.00  0.420          H  
ATOM  14671 3HG2 VAL B 931     158.217 210.173 174.256  1.00  0.420          H  
ATOM  14672  N   VAL B 932     158.389 214.109 176.985  1.00  0.240          N  
ATOM  14673  CA  VAL B 932     158.668 215.310 177.762  1.00  0.240          C  
ATOM  14674  C   VAL B 932     158.038 215.219 179.154  1.00  0.250          C  
ATOM  14675  O   VAL B 932     158.687 215.580 180.135  1.00  0.270          O  
ATOM  14676  CB  VAL B 932     158.161 216.589 177.037  1.00  0.340          C  
ATOM  14677  CG1 VAL B 932     158.300 217.821 177.953  1.00  0.340          C  
ATOM  14678  CG2 VAL B 932     158.958 216.824 175.749  1.00  0.340          C  
ATOM  14679  H   VAL B 932     157.847 214.171 176.118  1.00  0.290          H  
ATOM  14680  HA  VAL B 932     159.748 215.393 177.876  1.00  0.290          H  
ATOM  14681  HB  VAL B 932     157.100 216.459 176.790  1.00  0.400          H  
ATOM  14682 1HG1 VAL B 932     157.935 218.699 177.420  1.00  0.400          H  
ATOM  14683 2HG1 VAL B 932     157.719 217.684 178.863  1.00  0.400          H  
ATOM  14684 3HG1 VAL B 932     159.348 217.964 178.212  1.00  0.400          H  
ATOM  14685 1HG2 VAL B 932     158.582 217.712 175.243  1.00  0.400          H  
ATOM  14686 2HG2 VAL B 932     159.984 216.960 175.987  1.00  0.400          H  
ATOM  14687 3HG2 VAL B 932     158.850 215.967 175.097  1.00  0.400          H  
ATOM  14688  N   LEU B 933     156.776 214.779 179.232  1.00  0.260          N  
ATOM  14689  CA  LEU B 933     156.062 214.653 180.499  1.00  0.270          C  
ATOM  14690  C   LEU B 933     156.719 213.617 181.415  1.00  0.280          C  
ATOM  14691  O   LEU B 933     156.783 213.808 182.631  1.00  0.290          O  
ATOM  14692  CB  LEU B 933     154.600 214.292 180.210  1.00  0.370          C  
ATOM  14693  CG  LEU B 933     153.738 215.410 179.513  1.00  0.370          C  
ATOM  14694  CD1 LEU B 933     152.415 214.816 179.074  1.00  0.370          C  
ATOM  14695  CD2 LEU B 933     153.502 216.576 180.469  1.00  0.370          C  
ATOM  14696  H   LEU B 933     156.293 214.533 178.366  1.00  0.310          H  
ATOM  14697  HA  LEU B 933     156.112 215.608 181.013  1.00  0.320          H  
ATOM  14698 1HB  LEU B 933     154.593 213.415 179.557  1.00  0.450          H  
ATOM  14699 2HB  LEU B 933     154.119 214.027 181.149  1.00  0.450          H  
ATOM  14700  HG  LEU B 933     154.258 215.778 178.633  1.00  0.450          H  
ATOM  14701 1HD1 LEU B 933     151.821 215.583 178.575  1.00  0.450          H  
ATOM  14702 2HD1 LEU B 933     152.602 213.995 178.379  1.00  0.450          H  
ATOM  14703 3HD1 LEU B 933     151.873 214.443 179.942  1.00  0.450          H  
ATOM  14704 1HD2 LEU B 933     152.906 217.334 179.973  1.00  0.450          H  
ATOM  14705 2HD2 LEU B 933     152.974 216.233 181.361  1.00  0.450          H  
ATOM  14706 3HD2 LEU B 933     154.444 217.010 180.763  1.00  0.450          H  
ATOM  14707  N   SER B 934     157.221 212.516 180.845  1.00  0.280          N  
ATOM  14708  CA  SER B 934     157.938 211.524 181.635  1.00  0.300          C  
ATOM  14709  C   SER B 934     159.204 212.156 182.237  1.00  0.310          C  
ATOM  14710  O   SER B 934     159.494 211.987 183.426  1.00  0.340          O  
ATOM  14711  CB  SER B 934     158.304 210.335 180.770  1.00  0.410          C  
ATOM  14712  OG  SER B 934     158.992 209.357 181.505  1.00  0.410          O  
ATOM  14713  H   SER B 934     157.073 212.333 179.848  1.00  0.340          H  
ATOM  14714  HA  SER B 934     157.294 211.191 182.447  1.00  0.360          H  
ATOM  14715 1HB  SER B 934     157.397 209.907 180.343  1.00  0.490          H  
ATOM  14716 2HB  SER B 934     158.923 210.672 179.939  1.00  0.490          H  
ATOM  14717  HG  SER B 934     159.179 208.651 180.884  1.00  0.490          H  
ATOM  14718  N   MET B 935     159.957 212.892 181.397  1.00  0.300          N  
ATOM  14719  CA  MET B 935     161.187 213.590 181.790  1.00  0.330          C  
ATOM  14720  C   MET B 935     160.990 214.695 182.818  1.00  0.330          C  
ATOM  14721  O   MET B 935     161.830 214.863 183.708  1.00  0.350          O  
ATOM  14722  CB  MET B 935     161.864 214.161 180.554  1.00  0.450          C  
ATOM  14723  CG  MET B 935     162.463 213.116 179.693  1.00  0.450          C  
ATOM  14724  SD  MET B 935     163.063 213.728 178.151  1.00  0.450          S  
ATOM  14725  CE  MET B 935     163.550 212.150 177.538  1.00  0.450          C  
ATOM  14726  H   MET B 935     159.666 212.953 180.416  1.00  0.360          H  
ATOM  14727  HA  MET B 935     161.852 212.854 182.235  1.00  0.400          H  
ATOM  14728 1HB  MET B 935     161.132 214.706 179.961  1.00  0.540          H  
ATOM  14729 2HB  MET B 935     162.642 214.864 180.849  1.00  0.540          H  
ATOM  14730 1HG  MET B 935     163.296 212.657 180.226  1.00  0.540          H  
ATOM  14731 2HG  MET B 935     161.726 212.341 179.496  1.00  0.540          H  
ATOM  14732 1HE  MET B 935     163.856 212.245 176.525  1.00  0.540          H  
ATOM  14733 2HE  MET B 935     164.361 211.750 178.153  1.00  0.540          H  
ATOM  14734 3HE  MET B 935     162.717 211.476 177.590  1.00  0.540          H  
ATOM  14735  N   ALA B 936     159.902 215.457 182.708  1.00  0.330          N  
ATOM  14736  CA  ALA B 936     159.669 216.529 183.654  1.00  0.380          C  
ATOM  14737  C   ALA B 936     158.169 216.666 183.979  1.00  0.370          C  
ATOM  14738  O   ALA B 936     157.345 216.753 183.073  1.00  0.420          O  
ATOM  14739  CB  ALA B 936     160.196 217.835 183.087  1.00  0.510          C  
ATOM  14740  H   ALA B 936     159.267 215.317 181.916  1.00  0.400          H  
ATOM  14741  HA  ALA B 936     160.230 216.287 184.540  1.00  0.460          H  
ATOM  14742 1HB  ALA B 936     160.058 218.634 183.805  1.00  0.610          H  
ATOM  14743 2HB  ALA B 936     161.257 217.721 182.871  1.00  0.610          H  
ATOM  14744 3HB  ALA B 936     159.656 218.068 182.168  1.00  0.610          H  
ATOM  14745  N   PRO B 937     157.811 216.841 185.265  1.00  0.380          N  
ATOM  14746  CA  PRO B 937     156.461 216.956 185.795  1.00  0.390          C  
ATOM  14747  C   PRO B 937     155.792 218.286 185.482  1.00  0.350          C  
ATOM  14748  O   PRO B 937     156.393 219.185 184.891  1.00  0.360          O  
ATOM  14749  CB  PRO B 937     156.690 216.754 187.299  1.00  0.580          C  
ATOM  14750  CG  PRO B 937     158.081 217.264 187.552  1.00  0.580          C  
ATOM  14751  CD  PRO B 937     158.859 216.915 186.320  1.00  0.580          C  
ATOM  14752  HA  PRO B 937     155.858 216.129 185.388  1.00  0.470          H  
ATOM  14753 1HB  PRO B 937     155.942 217.309 187.880  1.00  0.700          H  
ATOM  14754 2HB  PRO B 937     156.572 215.693 187.559  1.00  0.700          H  
ATOM  14755 1HG  PRO B 937     158.066 218.328 187.772  1.00  0.700          H  
ATOM  14756 2HG  PRO B 937     158.489 216.780 188.452  1.00  0.700          H  
ATOM  14757 1HD  PRO B 937     159.579 217.729 186.119  1.00  0.700          H  
ATOM  14758 2HD  PRO B 937     159.342 215.932 186.474  1.00  0.700          H  
ATOM  14759  N   ASP B 938     154.509 218.392 185.840  1.00  0.350          N  
ATOM  14760  CA  ASP B 938     153.721 219.621 185.652  1.00  0.330          C  
ATOM  14761  C   ASP B 938     153.967 220.671 186.728  1.00  0.320          C  
ATOM  14762  O   ASP B 938     153.466 221.788 186.638  1.00  0.310          O  
ATOM  14763  CB  ASP B 938     152.223 219.304 185.642  1.00  0.470          C  
ATOM  14764  CG  ASP B 938     151.716 218.517 184.415  1.00  0.470          C  
ATOM  14765  OD1 ASP B 938     152.303 218.576 183.349  1.00  0.470          O  
ATOM  14766  OD2 ASP B 938     150.737 217.837 184.579  1.00  0.470          O  
ATOM  14767  H   ASP B 938     154.051 217.598 186.268  1.00  0.420          H  
ATOM  14768  HA  ASP B 938     153.990 220.070 184.707  1.00  0.400          H  
ATOM  14769 1HB  ASP B 938     151.974 218.740 186.541  1.00  0.560          H  
ATOM  14770 2HB  ASP B 938     151.666 220.242 185.695  1.00  0.560          H  
ATOM  14771  N   GLU B 939     154.660 220.285 187.785  1.00  0.350          N  
ATOM  14772  CA  GLU B 939     154.944 221.147 188.932  1.00  0.370          C  
ATOM  14773  C   GLU B 939     156.434 221.010 189.245  1.00  0.370          C  
ATOM  14774  O   GLU B 939     156.886 219.901 189.530  1.00  0.380          O  
ATOM  14775  CB  GLU B 939     154.075 220.689 190.113  1.00  0.510          C  
ATOM  14776  CG  GLU B 939     152.532 220.816 189.869  1.00  0.510          C  
ATOM  14777  CD  GLU B 939     151.666 220.247 190.992  1.00  0.510          C  
ATOM  14778  OE1 GLU B 939     152.209 219.666 191.900  1.00  0.510          O  
ATOM  14779  OE2 GLU B 939     150.468 220.397 190.929  1.00  0.510          O  
ATOM  14780  H   GLU B 939     155.038 219.351 187.781  1.00  0.420          H  
ATOM  14781  HA  GLU B 939     154.728 222.187 188.682  1.00  0.440          H  
ATOM  14782 1HB  GLU B 939     154.292 219.646 190.339  1.00  0.610          H  
ATOM  14783 2HB  GLU B 939     154.339 221.270 190.986  1.00  0.610          H  
ATOM  14784 1HG  GLU B 939     152.290 221.873 189.740  1.00  0.610          H  
ATOM  14785 2HG  GLU B 939     152.271 220.305 188.950  1.00  0.610          H  
ATOM  14786  N   HIS B 940     157.215 222.103 189.166  1.00  0.390          N  
ATOM  14787  CA  HIS B 940     158.669 221.963 189.355  1.00  0.410          C  
ATOM  14788  C   HIS B 940     159.204 222.577 190.637  1.00  0.430          C  
ATOM  14789  O   HIS B 940     160.235 222.143 191.157  1.00  0.460          O  
ATOM  14790  CB  HIS B 940     159.443 222.600 188.187  1.00  0.570          C  
ATOM  14791  CG  HIS B 940     159.234 221.952 186.851  1.00  0.570          C  
ATOM  14792  ND1 HIS B 940     159.907 222.350 185.713  1.00  0.570          N  
ATOM  14793  CD2 HIS B 940     158.422 220.955 186.465  1.00  0.570          C  
ATOM  14794  CE1 HIS B 940     159.506 221.602 184.696  1.00  0.570          C  
ATOM  14795  NE2 HIS B 940     158.606 220.760 185.148  1.00  0.570          N  
ATOM  14796  H   HIS B 940     156.813 223.031 188.999  1.00  0.470          H  
ATOM  14797  HA  HIS B 940     158.925 220.906 189.381  1.00  0.490          H  
ATOM  14798 1HB  HIS B 940     159.132 223.635 188.093  1.00  0.680          H  
ATOM  14799 2HB  HIS B 940     160.509 222.603 188.414  1.00  0.680          H  
ATOM  14800  HD2 HIS B 940     157.736 220.394 187.048  1.00  0.680          H  
ATOM  14801  HE1 HIS B 940     159.848 221.677 183.666  1.00  0.680          H  
ATOM  14802  HE2 HIS B 940     158.062 220.043 184.656  1.00  0.680          H  
ATOM  14803  N   PHE B 941     158.530 223.609 191.130  1.00  0.430          N  
ATOM  14804  CA  PHE B 941     158.985 224.334 192.286  1.00  0.460          C  
ATOM  14805  C   PHE B 941     157.805 224.290 193.205  1.00  0.470          C  
ATOM  14806  O   PHE B 941     157.922 224.281 194.433  1.00  0.520          O  
ATOM  14807  CB  PHE B 941     159.315 225.764 191.872  1.00  0.630          C  
ATOM  14808  CG  PHE B 941     160.269 225.805 190.714  1.00  0.630          C  
ATOM  14809  CD1 PHE B 941     159.786 226.137 189.451  1.00  0.630          C  
ATOM  14810  CD2 PHE B 941     161.606 225.484 190.843  1.00  0.630          C  
ATOM  14811  CE1 PHE B 941     160.608 226.149 188.352  1.00  0.630          C  
ATOM  14812  CE2 PHE B 941     162.438 225.499 189.736  1.00  0.630          C  
ATOM  14813  CZ  PHE B 941     161.933 225.832 188.490  1.00  0.630          C  
ATOM  14814  H   PHE B 941     157.661 223.922 190.707  1.00  0.520          H  
ATOM  14815  HA  PHE B 941     159.840 223.838 192.746  1.00  0.550          H  
ATOM  14816 1HB  PHE B 941     158.401 226.252 191.568  1.00  0.760          H  
ATOM  14817 2HB  PHE B 941     159.739 226.316 192.706  1.00  0.760          H  
ATOM  14818  HD1 PHE B 941     158.734 226.380 189.339  1.00  0.760          H  
ATOM  14819  HD2 PHE B 941     162.002 225.209 191.822  1.00  0.760          H  
ATOM  14820  HE1 PHE B 941     160.203 226.402 187.373  1.00  0.760          H  
ATOM  14821  HE2 PHE B 941     163.491 225.241 189.844  1.00  0.760          H  
ATOM  14822  HZ  PHE B 941     162.587 225.836 187.618  1.00  0.760          H  
ATOM  14823  N   LEU B 942     156.647 224.247 192.544  1.00  0.450          N  
ATOM  14824  CA  LEU B 942     155.336 224.254 193.166  1.00  0.480          C  
ATOM  14825  C   LEU B 942     155.239 225.448 194.108  1.00  0.510          C  
ATOM  14826  O   LEU B 942     155.010 225.301 195.311  1.00  0.540          O  
ATOM  14827  CB  LEU B 942     155.102 222.908 193.872  1.00  0.660          C  
ATOM  14828  CG  LEU B 942     153.715 222.647 194.475  1.00  0.660          C  
ATOM  14829  CD1 LEU B 942     152.672 222.666 193.350  1.00  0.660          C  
ATOM  14830  CD2 LEU B 942     153.717 221.287 195.136  1.00  0.660          C  
ATOM  14831  H   LEU B 942     156.687 224.258 191.517  1.00  0.540          H  
ATOM  14832  HA  LEU B 942     154.604 224.391 192.375  1.00  0.580          H  
ATOM  14833 1HB  LEU B 942     155.309 222.112 193.160  1.00  0.790          H  
ATOM  14834 2HB  LEU B 942     155.821 222.824 194.688  1.00  0.790          H  
ATOM  14835  HG  LEU B 942     153.468 223.398 195.211  1.00  0.790          H  
ATOM  14836 1HD1 LEU B 942     151.696 222.431 193.735  1.00  0.790          H  
ATOM  14837 2HD1 LEU B 942     152.629 223.634 192.857  1.00  0.790          H  
ATOM  14838 3HD1 LEU B 942     152.942 221.924 192.647  1.00  0.790          H  
ATOM  14839 1HD2 LEU B 942     152.731 221.086 195.557  1.00  0.790          H  
ATOM  14840 2HD2 LEU B 942     153.957 220.524 194.390  1.00  0.790          H  
ATOM  14841 3HD2 LEU B 942     154.463 221.271 195.929  1.00  0.790          H  
ATOM  14842  N   VAL B 943     155.479 226.634 193.558  1.00  0.500          N  
ATOM  14843  CA  VAL B 943     155.542 227.842 194.376  1.00  0.530          C  
ATOM  14844  C   VAL B 943     154.281 228.128 195.181  1.00  0.530          C  
ATOM  14845  O   VAL B 943     153.173 228.148 194.648  1.00  0.540          O  
ATOM  14846  CB  VAL B 943     155.840 229.066 193.478  1.00  0.730          C  
ATOM  14847  CG1 VAL B 943     155.743 230.385 194.284  1.00  0.730          C  
ATOM  14848  CG2 VAL B 943     157.229 228.905 192.877  1.00  0.730          C  
ATOM  14849  H   VAL B 943     155.623 226.663 192.533  1.00  0.600          H  
ATOM  14850  HA  VAL B 943     156.370 227.719 195.076  1.00  0.640          H  
ATOM  14851  HB  VAL B 943     155.102 229.111 192.674  1.00  0.880          H  
ATOM  14852 1HG1 VAL B 943     155.954 231.225 193.626  1.00  0.880          H  
ATOM  14853 2HG1 VAL B 943     154.742 230.508 194.689  1.00  0.880          H  
ATOM  14854 3HG1 VAL B 943     156.465 230.377 195.100  1.00  0.880          H  
ATOM  14855 1HG2 VAL B 943     157.448 229.749 192.226  1.00  0.880          H  
ATOM  14856 2HG2 VAL B 943     157.970 228.854 193.671  1.00  0.880          H  
ATOM  14857 3HG2 VAL B 943     157.253 227.996 192.300  1.00  0.880          H  
ATOM  14858  N   SER B 944     154.478 228.397 196.474  1.00  0.580          N  
ATOM  14859  CA  SER B 944     153.394 228.728 197.392  1.00  0.610          C  
ATOM  14860  C   SER B 944     153.418 230.246 197.613  1.00  0.620          C  
ATOM  14861  O   SER B 944     154.399 230.782 198.133  1.00  0.700          O  
ATOM  14862  CB  SER B 944     153.565 227.988 198.702  1.00  0.840          C  
ATOM  14863  OG  SER B 944     153.510 226.602 198.518  1.00  0.840          O  
ATOM  14864  H   SER B 944     155.417 228.345 196.837  1.00  0.700          H  
ATOM  14865  HA  SER B 944     152.457 228.440 196.944  1.00  0.730          H  
ATOM  14866 1HB  SER B 944     154.504 228.268 199.170  1.00  1.010          H  
ATOM  14867 2HB  SER B 944     152.771 228.273 199.357  1.00  1.010          H  
ATOM  14868  HG  SER B 944     153.546 226.216 199.392  1.00  1.010          H  
ATOM  14869  N   SER B 945     152.370 230.945 197.175  1.00  0.600          N  
ATOM  14870  CA  SER B 945     152.353 232.412 197.207  1.00  0.640          C  
ATOM  14871  C   SER B 945     150.954 233.045 197.152  1.00  0.660          C  
ATOM  14872  O   SER B 945     149.957 232.522 197.668  1.00  0.660          O  
ATOM  14873  CB  SER B 945     153.182 232.945 196.050  1.00  0.880          C  
ATOM  14874  OG  SER B 945     153.399 234.326 196.173  1.00  0.880          O  
ATOM  14875  H   SER B 945     151.576 230.422 196.799  1.00  0.720          H  
ATOM  14876  HA  SER B 945     152.824 232.727 198.138  1.00  0.770          H  
ATOM  14877 1HB  SER B 945     154.139 232.432 196.029  1.00  1.060          H  
ATOM  14878 2HB  SER B 945     152.674 232.729 195.108  1.00  1.060          H  
ATOM  14879  HG  SER B 945     153.966 234.569 195.426  1.00  1.060          H  
ATOM  14880  N   SER B 946     150.924 234.267 196.626  1.00  0.700          N  
ATOM  14881  CA  SER B 946     149.716 235.058 196.381  1.00  0.740          C  
ATOM  14882  C   SER B 946     148.741 235.286 197.540  1.00  0.770          C  
ATOM  14883  O   SER B 946     147.527 235.192 197.356  1.00  0.790          O  
ATOM  14884  CB  SER B 946     148.957 234.436 195.217  1.00  1.020          C  
ATOM  14885  OG  SER B 946     149.734 234.441 194.043  1.00  1.020          O  
ATOM  14886  H   SER B 946     151.805 234.645 196.295  1.00  0.840          H  
ATOM  14887  HA  SER B 946     150.052 236.044 196.055  1.00  0.890          H  
ATOM  14888 1HB  SER B 946     148.681 233.413 195.467  1.00  1.220          H  
ATOM  14889 2HB  SER B 946     148.036 234.987 195.044  1.00  1.220          H  
ATOM  14890  HG  SER B 946     149.212 233.980 193.382  1.00  1.220          H  
ATOM  14891  N   ASN B 947     149.256 235.597 198.726  1.00  0.790          N  
ATOM  14892  CA  ASN B 947     148.411 235.949 199.872  1.00  0.850          C  
ATOM  14893  C   ASN B 947     147.276 234.970 200.200  1.00  0.830          C  
ATOM  14894  O   ASN B 947     146.142 235.393 200.427  1.00  0.900          O  
ATOM  14895  CB  ASN B 947     147.844 237.341 199.670  1.00  1.170          C  
ATOM  14896  CG  ASN B 947     148.923 238.378 199.587  1.00  1.170          C  
ATOM  14897  OD1 ASN B 947     149.935 238.310 200.300  1.00  1.170          O  
ATOM  14898  ND2 ASN B 947     148.733 239.346 198.727  1.00  1.170          N  
ATOM  14899  H   ASN B 947     150.261 235.624 198.820  1.00  0.950          H  
ATOM  14900  HA  ASN B 947     149.053 235.974 200.754  1.00  1.020          H  
ATOM  14901 1HB  ASN B 947     147.245 237.373 198.760  1.00  1.400          H  
ATOM  14902 2HB  ASN B 947     147.186 237.589 200.502  1.00  1.400          H  
ATOM  14903 1HD2 ASN B 947     149.417 240.070 198.627  1.00  1.400          H  
ATOM  14904 2HD2 ASN B 947     147.901 239.363 198.172  1.00  1.400          H  
ATOM  14905  N   GLY B 948     147.569 233.678 200.237  1.00  0.770          N  
ATOM  14906  CA  GLY B 948     146.543 232.682 200.549  1.00  0.770          C  
ATOM  14907  C   GLY B 948     145.932 232.972 201.925  1.00  0.850          C  
ATOM  14908  O   GLY B 948     146.606 233.503 202.808  1.00  0.890          O  
ATOM  14909  H   GLY B 948     148.512 233.406 200.011  1.00  0.920          H  
ATOM  14910 1HA  GLY B 948     145.768 232.711 199.783  1.00  0.920          H  
ATOM  14911 2HA  GLY B 948     146.978 231.686 200.526  1.00  0.920          H  
ATOM  14912  N   THR B 949     144.652 232.606 202.104  1.00  0.870          N  
ATOM  14913  CA  THR B 949     143.888 232.881 203.330  1.00  0.940          C  
ATOM  14914  C   THR B 949     144.456 232.257 204.605  1.00  0.950          C  
ATOM  14915  O   THR B 949     144.478 232.900 205.656  1.00  1.010          O  
ATOM  14916  CB  THR B 949     142.422 232.394 203.167  1.00  1.290          C  
ATOM  14917  OG1 THR B 949     141.803 233.082 202.070  1.00  1.290          O  
ATOM  14918  CG2 THR B 949     141.617 232.708 204.437  1.00  1.290          C  
ATOM  14919  H   THR B 949     144.168 232.168 201.334  1.00  1.040          H  
ATOM  14920  HA  THR B 949     143.873 233.962 203.471  1.00  1.130          H  
ATOM  14921  HB  THR B 949     142.408 231.322 202.978  1.00  1.550          H  
ATOM  14922  HG1 THR B 949     140.941 232.692 201.889  1.00  1.550          H  
ATOM  14923 1HG2 THR B 949     140.591 232.375 204.301  1.00  1.550          H  
ATOM  14924 2HG2 THR B 949     142.036 232.206 205.301  1.00  1.550          H  
ATOM  14925 3HG2 THR B 949     141.628 233.783 204.612  1.00  1.550          H  
ATOM  14926  N   VAL B 950     144.841 230.990 204.535  1.00  0.900          N  
ATOM  14927  CA  VAL B 950     145.372 230.292 205.704  1.00  0.920          C  
ATOM  14928  C   VAL B 950     146.807 229.907 205.428  1.00  0.880          C  
ATOM  14929  O   VAL B 950     147.722 230.246 206.177  1.00  0.920          O  
ATOM  14930  CB  VAL B 950     144.544 229.032 206.032  1.00  1.280          C  
ATOM  14931  CG1 VAL B 950     145.158 228.293 207.233  1.00  1.280          C  
ATOM  14932  CG2 VAL B 950     143.110 229.438 206.317  1.00  1.280          C  
ATOM  14933  H   VAL B 950     144.797 230.539 203.635  1.00  1.080          H  
ATOM  14934  HA  VAL B 950     145.349 230.963 206.562  1.00  1.100          H  
ATOM  14935  HB  VAL B 950     144.568 228.351 205.186  1.00  1.540          H  
ATOM  14936 1HG1 VAL B 950     144.572 227.402 207.449  1.00  1.540          H  
ATOM  14937 2HG1 VAL B 950     146.181 227.998 207.022  1.00  1.540          H  
ATOM  14938 3HG1 VAL B 950     145.152 228.950 208.102  1.00  1.540          H  
ATOM  14939 1HG2 VAL B 950     142.517 228.554 206.544  1.00  1.540          H  
ATOM  14940 2HG2 VAL B 950     143.090 230.119 207.168  1.00  1.540          H  
ATOM  14941 3HG2 VAL B 950     142.693 229.932 205.450  1.00  1.540          H  
ATOM  14942  N   LEU B 951     146.980 229.146 204.366  1.00  0.810          N  
ATOM  14943  CA  LEU B 951     148.273 228.696 203.923  1.00  0.770          C  
ATOM  14944  C   LEU B 951     148.535 229.445 202.642  1.00  0.730          C  
ATOM  14945  O   LEU B 951     147.585 229.816 201.954  1.00  0.750          O  
ATOM  14946  CB  LEU B 951     148.262 227.187 203.680  1.00  1.090          C  
ATOM  14947  CG  LEU B 951     147.811 226.313 204.880  1.00  1.090          C  
ATOM  14948  CD1 LEU B 951     147.783 224.865 204.447  1.00  1.090          C  
ATOM  14949  CD2 LEU B 951     148.750 226.512 206.075  1.00  1.090          C  
ATOM  14950  H   LEU B 951     146.176 228.891 203.821  1.00  0.970          H  
ATOM  14951  HA  LEU B 951     149.038 228.971 204.644  1.00  0.920          H  
ATOM  14952 1HB  LEU B 951     147.597 226.981 202.843  1.00  1.310          H  
ATOM  14953 2HB  LEU B 951     149.267 226.877 203.395  1.00  1.310          H  
ATOM  14954  HG  LEU B 951     146.802 226.591 205.168  1.00  1.310          H  
ATOM  14955 1HD1 LEU B 951     147.446 224.245 205.278  1.00  1.310          H  
ATOM  14956 2HD1 LEU B 951     147.097 224.748 203.608  1.00  1.310          H  
ATOM  14957 3HD1 LEU B 951     148.782 224.553 204.145  1.00  1.310          H  
ATOM  14958 1HD2 LEU B 951     148.413 225.890 206.903  1.00  1.310          H  
ATOM  14959 2HD2 LEU B 951     149.763 226.225 205.797  1.00  1.310          H  
ATOM  14960 3HD2 LEU B 951     148.743 227.553 206.393  1.00  1.310          H  
ATOM  14961  N   ASN B 952     149.794 229.636 202.285  1.00  0.700          N  
ATOM  14962  CA  ASN B 952     150.091 230.276 201.012  1.00  0.660          C  
ATOM  14963  C   ASN B 952     149.456 229.443 199.898  1.00  0.630          C  
ATOM  14964  O   ASN B 952     149.375 228.216 200.014  1.00  0.640          O  
ATOM  14965  CB  ASN B 952     151.578 230.439 200.833  1.00  0.940          C  
ATOM  14966  CG  ASN B 952     152.191 231.456 201.744  1.00  0.940          C  
ATOM  14967  OD1 ASN B 952     151.550 232.403 202.218  1.00  0.940          O  
ATOM  14968  ND2 ASN B 952     153.456 231.278 202.009  1.00  0.940          N  
ATOM  14969  H   ASN B 952     150.539 229.331 202.895  1.00  0.840          H  
ATOM  14970  HA  ASN B 952     149.623 231.261 200.990  1.00  0.790          H  
ATOM  14971 1HB  ASN B 952     152.057 229.493 201.027  1.00  1.130          H  
ATOM  14972 2HB  ASN B 952     151.778 230.718 199.819  1.00  1.130          H  
ATOM  14973 1HD2 ASN B 952     153.936 231.918 202.610  1.00  1.130          H  
ATOM  14974 2HD2 ASN B 952     153.950 230.508 201.606  1.00  1.130          H  
ATOM  14975  N   THR B 953     148.953 230.109 198.857  1.00  0.650          N  
ATOM  14976  CA  THR B 953     148.281 229.444 197.752  1.00  0.650          C  
ATOM  14977  C   THR B 953     149.252 228.627 196.951  1.00  0.620          C  
ATOM  14978  O   THR B 953     150.296 229.127 196.530  1.00  0.610          O  
ATOM  14979  CB  THR B 953     147.589 230.466 196.807  1.00  0.910          C  
ATOM  14980  OG1 THR B 953     146.615 231.229 197.534  1.00  0.910          O  
ATOM  14981  CG2 THR B 953     146.891 229.754 195.653  1.00  0.910          C  
ATOM  14982  H   THR B 953     149.092 231.112 198.778  1.00  0.780          H  
ATOM  14983  HA  THR B 953     147.524 228.775 198.159  1.00  0.780          H  
ATOM  14984  HB  THR B 953     148.334 231.141 196.400  1.00  1.090          H  
ATOM  14985  HG1 THR B 953     146.372 232.010 197.013  1.00  1.090          H  
ATOM  14986 1HG2 THR B 953     146.420 230.496 195.013  1.00  1.090          H  
ATOM  14987 2HG2 THR B 953     147.605 229.187 195.064  1.00  1.090          H  
ATOM  14988 3HG2 THR B 953     146.134 229.081 196.044  1.00  1.090          H  
ATOM  14989  N   THR B 954     148.914 227.381 196.677  1.00  0.600          N  
ATOM  14990  CA  THR B 954     149.834 226.619 195.866  1.00  0.570          C  
ATOM  14991  C   THR B 954     149.524 226.957 194.423  1.00  0.590          C  
ATOM  14992  O   THR B 954     148.425 226.692 193.932  1.00  0.840          O  
ATOM  14993  CB  THR B 954     149.699 225.120 196.131  1.00  0.810          C  
ATOM  14994  OG1 THR B 954     149.969 224.848 197.512  1.00  0.810          O  
ATOM  14995  CG2 THR B 954     150.693 224.417 195.324  1.00  0.810          C  
ATOM  14996  H   THR B 954     148.054 226.984 197.025  1.00  0.720          H  
ATOM  14997  HA  THR B 954     150.859 226.920 196.078  1.00  0.680          H  
ATOM  14998  HB  THR B 954     148.697 224.775 195.877  1.00  0.970          H  
ATOM  14999  HG1 THR B 954     149.276 225.226 198.055  1.00  0.970          H  
ATOM  15000 1HG2 THR B 954     150.616 223.355 195.530  1.00  0.970          H  
ATOM  15001 2HG2 THR B 954     150.520 224.601 194.263  1.00  0.970          H  
ATOM  15002 3HG2 THR B 954     151.683 224.779 195.600  1.00  0.970          H  
ATOM  15003  N   MET B 955     150.491 227.557 193.756  1.00  0.490          N  
ATOM  15004  CA  MET B 955     150.335 228.029 192.400  1.00  0.490          C  
ATOM  15005  C   MET B 955     150.906 227.028 191.437  1.00  0.450          C  
ATOM  15006  O   MET B 955     151.713 226.180 191.814  1.00  0.490          O  
ATOM  15007  CB  MET B 955     151.065 229.365 192.214  1.00  0.690          C  
ATOM  15008  CG  MET B 955     150.644 230.495 193.167  1.00  0.690          C  
ATOM  15009  SD  MET B 955     148.929 231.019 192.983  1.00  0.690          S  
ATOM  15010  CE  MET B 955     148.943 231.897 191.425  1.00  0.690          C  
ATOM  15011  H   MET B 955     151.389 227.723 194.222  1.00  0.590          H  
ATOM  15012  HA  MET B 955     149.275 228.148 192.182  1.00  0.590          H  
ATOM  15013 1HB  MET B 955     152.133 229.197 192.386  1.00  0.820          H  
ATOM  15014 2HB  MET B 955     150.963 229.699 191.186  1.00  0.820          H  
ATOM  15015 1HG  MET B 955     150.790 230.159 194.196  1.00  0.820          H  
ATOM  15016 2HG  MET B 955     151.286 231.362 193.008  1.00  0.820          H  
ATOM  15017 1HE  MET B 955     147.941 232.273 191.212  1.00  0.820          H  
ATOM  15018 2HE  MET B 955     149.640 232.735 191.485  1.00  0.820          H  
ATOM  15019 3HE  MET B 955     149.251 231.227 190.625  1.00  0.820          H  
ATOM  15020  N   ILE B 956     150.484 227.110 190.192  1.00  0.410          N  
ATOM  15021  CA  ILE B 956     151.090 226.277 189.183  1.00  0.380          C  
ATOM  15022  C   ILE B 956     152.175 227.105 188.544  1.00  0.360          C  
ATOM  15023  O   ILE B 956     151.951 228.240 188.127  1.00  0.370          O  
ATOM  15024  CB  ILE B 956     150.073 225.748 188.161  1.00  0.540          C  
ATOM  15025  CG1 ILE B 956     148.928 224.972 188.916  1.00  0.540          C  
ATOM  15026  CG2 ILE B 956     150.782 224.857 187.098  1.00  0.540          C  
ATOM  15027  CD1 ILE B 956     149.381 223.772 189.793  1.00  0.540          C  
ATOM  15028  H   ILE B 956     149.784 227.793 189.939  1.00  0.490          H  
ATOM  15029  HA  ILE B 956     151.580 225.427 189.651  1.00  0.460          H  
ATOM  15030  HB  ILE B 956     149.605 226.591 187.654  1.00  0.650          H  
ATOM  15031 1HG1 ILE B 956     148.402 225.675 189.560  1.00  0.650          H  
ATOM  15032 2HG1 ILE B 956     148.226 224.595 188.171  1.00  0.650          H  
ATOM  15033 1HG2 ILE B 956     150.050 224.503 186.376  1.00  0.650          H  
ATOM  15034 2HG2 ILE B 956     151.545 225.439 186.571  1.00  0.650          H  
ATOM  15035 3HG2 ILE B 956     151.261 223.999 187.573  1.00  0.650          H  
ATOM  15036 1HD1 ILE B 956     148.505 223.320 190.255  1.00  0.650          H  
ATOM  15037 2HD1 ILE B 956     149.885 223.019 189.187  1.00  0.650          H  
ATOM  15038 3HD1 ILE B 956     150.054 224.101 190.582  1.00  0.650          H  
ATOM  15039  N   ASP B 957     153.354 226.531 188.521  1.00  0.360          N  
ATOM  15040  CA  ASP B 957     154.559 227.152 188.027  1.00  0.360          C  
ATOM  15041  C   ASP B 957     154.438 227.537 186.560  1.00  0.360          C  
ATOM  15042  O   ASP B 957     153.758 226.867 185.785  1.00  0.370          O  
ATOM  15043  CB  ASP B 957     155.677 226.145 188.179  1.00  0.500          C  
ATOM  15044  CG  ASP B 957     155.979 225.825 189.615  1.00  0.500          C  
ATOM  15045  OD1 ASP B 957     155.699 226.605 190.522  1.00  0.500          O  
ATOM  15046  OD2 ASP B 957     156.423 224.693 189.820  1.00  0.500          O  
ATOM  15047  H   ASP B 957     153.414 225.594 188.894  1.00  0.430          H  
ATOM  15048  HA  ASP B 957     154.762 228.047 188.616  1.00  0.430          H  
ATOM  15049 1HB  ASP B 957     155.405 225.231 187.669  1.00  0.600          H  
ATOM  15050 2HB  ASP B 957     156.580 226.533 187.704  1.00  0.600          H  
ATOM  15051  N   THR B 958     155.114 228.611 186.188  1.00  0.360          N  
ATOM  15052  CA  THR B 958     155.206 229.118 184.815  1.00  0.360          C  
ATOM  15053  C   THR B 958     156.593 229.653 184.569  1.00  0.340          C  
ATOM  15054  O   THR B 958     157.537 229.279 185.283  1.00  0.340          O  
ATOM  15055  CB  THR B 958     154.139 230.182 184.489  1.00  0.500          C  
ATOM  15056  OG1 THR B 958     154.204 230.492 183.065  1.00  0.500          O  
ATOM  15057  CG2 THR B 958     154.333 231.462 185.333  1.00  0.500          C  
ATOM  15058  H   THR B 958     155.617 229.113 186.907  1.00  0.430          H  
ATOM  15059  HA  THR B 958     155.045 228.289 184.123  1.00  0.430          H  
ATOM  15060  HB  THR B 958     153.155 229.765 184.707  1.00  0.600          H  
ATOM  15061  HG1 THR B 958     153.995 229.694 182.483  1.00  0.600          H  
ATOM  15062 1HG2 THR B 958     153.550 232.175 185.080  1.00  0.600          H  
ATOM  15063 2HG2 THR B 958     154.259 231.205 186.389  1.00  0.600          H  
ATOM  15064 3HG2 THR B 958     155.294 231.922 185.149  1.00  0.600          H  
ATOM  15065  N   ALA B 959     156.763 230.454 183.518  1.00  0.340          N  
ATOM  15066  CA  ALA B 959     158.082 230.980 183.215  1.00  0.340          C  
ATOM  15067  C   ALA B 959     159.037 229.816 183.024  1.00  0.320          C  
ATOM  15068  O   ALA B 959     159.123 229.245 181.931  1.00  0.320          O  
ATOM  15069  CB  ALA B 959     158.552 231.945 184.301  1.00  0.480          C  
ATOM  15070  H   ALA B 959     155.944 230.713 182.971  1.00  0.410          H  
ATOM  15071  HA  ALA B 959     158.028 231.523 182.271  1.00  0.410          H  
ATOM  15072 1HB  ALA B 959     159.534 232.336 184.032  1.00  0.570          H  
ATOM  15073 2HB  ALA B 959     157.842 232.768 184.369  1.00  0.570          H  
ATOM  15074 3HB  ALA B 959     158.614 231.467 185.269  1.00  0.570          H  
ATOM  15075  N   ALA B 960     159.826 229.526 184.053  1.00  0.330          N  
ATOM  15076  CA  ALA B 960     160.827 228.482 184.005  1.00  0.340          C  
ATOM  15077  C   ALA B 960     160.210 227.127 183.675  1.00  0.330          C  
ATOM  15078  O   ALA B 960     160.852 226.313 183.011  1.00  0.320          O  
ATOM  15079  CB  ALA B 960     161.552 228.407 185.329  1.00  0.470          C  
ATOM  15080  H   ALA B 960     159.663 230.009 184.925  1.00  0.400          H  
ATOM  15081  HA  ALA B 960     161.542 228.734 183.225  1.00  0.410          H  
ATOM  15082 1HB  ALA B 960     162.321 227.638 185.285  1.00  0.570          H  
ATOM  15083 2HB  ALA B 960     162.013 229.369 185.545  1.00  0.570          H  
ATOM  15084 3HB  ALA B 960     160.843 228.168 186.107  1.00  0.570          H  
ATOM  15085  N   ARG B 961     158.991 226.845 184.155  1.00  0.330          N  
ATOM  15086  CA  ARG B 961     158.406 225.539 183.833  1.00  0.340          C  
ATOM  15087  C   ARG B 961     158.189 225.415 182.328  1.00  0.320          C  
ATOM  15088  O   ARG B 961     158.568 224.421 181.695  1.00  0.370          O  
ATOM  15089  CB  ARG B 961     157.079 225.291 184.538  1.00  0.470          C  
ATOM  15090  CG  ARG B 961     156.463 223.910 184.198  1.00  0.470          C  
ATOM  15091  CD  ARG B 961     155.141 223.665 184.815  1.00  0.470          C  
ATOM  15092  NE  ARG B 961     154.119 224.590 184.349  1.00  0.470          N  
ATOM  15093  CZ  ARG B 961     153.455 224.527 183.175  1.00  0.470          C  
ATOM  15094  NH1 ARG B 961     153.689 223.562 182.301  1.00  0.470          N  
ATOM  15095  NH2 ARG B 961     152.559 225.459 182.903  1.00  0.470          N  
ATOM  15096  H   ARG B 961     158.490 227.538 184.722  1.00  0.400          H  
ATOM  15097  HA  ARG B 961     159.104 224.763 184.147  1.00  0.410          H  
ATOM  15098 1HB  ARG B 961     157.226 225.332 185.612  1.00  0.570          H  
ATOM  15099 2HB  ARG B 961     156.359 226.064 184.268  1.00  0.570          H  
ATOM  15100 1HG  ARG B 961     156.359 223.800 183.124  1.00  0.570          H  
ATOM  15101 2HG  ARG B 961     157.123 223.143 184.564  1.00  0.570          H  
ATOM  15102 1HD  ARG B 961     154.823 222.654 184.573  1.00  0.570          H  
ATOM  15103 2HD  ARG B 961     155.218 223.757 185.892  1.00  0.570          H  
ATOM  15104  HE  ARG B 961     153.879 225.371 184.963  1.00  0.570          H  
ATOM  15105 1HH1 ARG B 961     154.372 222.852 182.503  1.00  0.570          H  
ATOM  15106 2HH1 ARG B 961     153.188 223.545 181.424  1.00  0.570          H  
ATOM  15107 1HH2 ARG B 961     152.392 226.205 183.573  1.00  0.570          H  
ATOM  15108 2HH2 ARG B 961     152.069 225.449 182.025  1.00  0.570          H  
ATOM  15109  N   ASP B 962     157.568 226.444 181.765  1.00  0.290          N  
ATOM  15110  CA  ASP B 962     157.246 226.505 180.353  1.00  0.280          C  
ATOM  15111  C   ASP B 962     158.516 226.500 179.508  1.00  0.270          C  
ATOM  15112  O   ASP B 962     158.594 225.819 178.476  1.00  0.250          O  
ATOM  15113  CB  ASP B 962     156.449 227.789 180.113  1.00  0.400          C  
ATOM  15114  CG  ASP B 962     155.022 227.733 180.690  1.00  0.400          C  
ATOM  15115  OD1 ASP B 962     154.525 226.665 180.914  1.00  0.400          O  
ATOM  15116  OD2 ASP B 962     154.466 228.781 180.954  1.00  0.400          O  
ATOM  15117  H   ASP B 962     157.292 227.211 182.361  1.00  0.350          H  
ATOM  15118  HA  ASP B 962     156.641 225.637 180.091  1.00  0.340          H  
ATOM  15119 1HB  ASP B 962     156.973 228.622 180.583  1.00  0.480          H  
ATOM  15120 2HB  ASP B 962     156.404 228.004 179.060  1.00  0.480          H  
ATOM  15121  N   THR B 963     159.536 227.211 179.993  1.00  0.280          N  
ATOM  15122  CA  THR B 963     160.815 227.310 179.318  1.00  0.280          C  
ATOM  15123  C   THR B 963     161.457 225.936 179.260  1.00  0.270          C  
ATOM  15124  O   THR B 963     161.978 225.540 178.213  1.00  0.270          O  
ATOM  15125  CB  THR B 963     161.752 228.303 180.039  1.00  0.390          C  
ATOM  15126  OG1 THR B 963     161.150 229.618 180.052  1.00  0.390          O  
ATOM  15127  CG2 THR B 963     163.099 228.374 179.310  1.00  0.390          C  
ATOM  15128  H   THR B 963     159.399 227.745 180.851  1.00  0.340          H  
ATOM  15129  HA  THR B 963     160.649 227.658 178.300  1.00  0.340          H  
ATOM  15130  HB  THR B 963     161.913 227.974 181.056  1.00  0.470          H  
ATOM  15131  HG1 THR B 963     160.358 229.606 180.636  1.00  0.470          H  
ATOM  15132 1HG2 THR B 963     163.747 229.078 179.826  1.00  0.470          H  
ATOM  15133 2HG2 THR B 963     163.570 227.396 179.302  1.00  0.470          H  
ATOM  15134 3HG2 THR B 963     162.943 228.707 178.285  1.00  0.470          H  
ATOM  15135  N   ALA B 964     161.447 225.212 180.390  1.00  0.280          N  
ATOM  15136  CA  ALA B 964     162.023 223.882 180.446  1.00  0.290          C  
ATOM  15137  C   ALA B 964     161.342 222.940 179.466  1.00  0.270          C  
ATOM  15138  O   ALA B 964     162.021 222.143 178.819  1.00  0.270          O  
ATOM  15139  CB  ALA B 964     161.908 223.322 181.845  1.00  0.400          C  
ATOM  15140  H   ALA B 964     161.061 225.617 181.249  1.00  0.340          H  
ATOM  15141  HA  ALA B 964     163.073 223.956 180.176  1.00  0.350          H  
ATOM  15142 1HB  ALA B 964     162.360 222.334 181.888  1.00  0.480          H  
ATOM  15143 2HB  ALA B 964     162.413 223.988 182.544  1.00  0.480          H  
ATOM  15144 3HB  ALA B 964     160.856 223.255 182.113  1.00  0.480          H  
ATOM  15145  N   ARG B 965     160.010 223.036 179.326  1.00  0.260          N  
ATOM  15146  CA  ARG B 965     159.311 222.168 178.383  1.00  0.250          C  
ATOM  15147  C   ARG B 965     159.778 222.424 176.965  1.00  0.240          C  
ATOM  15148  O   ARG B 965     160.003 221.479 176.197  1.00  0.240          O  
ATOM  15149  CB  ARG B 965     157.806 222.375 178.455  1.00  0.350          C  
ATOM  15150  CG  ARG B 965     157.155 221.924 179.746  1.00  0.350          C  
ATOM  15151  CD  ARG B 965     157.103 220.457 179.838  1.00  0.350          C  
ATOM  15152  NE  ARG B 965     156.480 220.009 181.039  1.00  0.350          N  
ATOM  15153  CZ  ARG B 965     155.176 219.832 181.212  1.00  0.350          C  
ATOM  15154  NH1 ARG B 965     154.294 220.094 180.262  1.00  0.350          N  
ATOM  15155  NH2 ARG B 965     154.784 219.389 182.367  1.00  0.350          N  
ATOM  15156  H   ARG B 965     159.490 223.677 179.939  1.00  0.310          H  
ATOM  15157  HA  ARG B 965     159.552 221.137 178.623  1.00  0.300          H  
ATOM  15158 1HB  ARG B 965     157.579 223.432 178.330  1.00  0.420          H  
ATOM  15159 2HB  ARG B 965     157.320 221.841 177.636  1.00  0.420          H  
ATOM  15160 1HG  ARG B 965     157.729 222.293 180.591  1.00  0.420          H  
ATOM  15161 2HG  ARG B 965     156.141 222.321 179.795  1.00  0.420          H  
ATOM  15162 1HD  ARG B 965     156.552 220.056 178.986  1.00  0.420          H  
ATOM  15163 2HD  ARG B 965     158.105 220.054 179.841  1.00  0.420          H  
ATOM  15164  HE  ARG B 965     157.073 219.771 181.829  1.00  0.420          H  
ATOM  15165 1HH1 ARG B 965     154.585 220.468 179.335  1.00  0.420          H  
ATOM  15166 2HH1 ARG B 965     153.310 219.942 180.448  1.00  0.420          H  
ATOM  15167 1HH2 ARG B 965     155.475 219.224 183.118  1.00  0.420          H  
ATOM  15168 2HH2 ARG B 965     153.788 219.211 182.568  1.00  0.420          H  
ATOM  15169  N   VAL B 966     159.970 223.699 176.630  1.00  0.240          N  
ATOM  15170  CA  VAL B 966     160.450 224.051 175.310  1.00  0.230          C  
ATOM  15171  C   VAL B 966     161.858 223.515 175.105  1.00  0.240          C  
ATOM  15172  O   VAL B 966     162.148 222.965 174.044  1.00  0.230          O  
ATOM  15173  CB  VAL B 966     160.461 225.573 175.100  1.00  0.330          C  
ATOM  15174  CG1 VAL B 966     161.144 225.922 173.765  1.00  0.330          C  
ATOM  15175  CG2 VAL B 966     159.049 226.089 175.123  1.00  0.330          C  
ATOM  15176  H   VAL B 966     159.712 224.428 177.308  1.00  0.290          H  
ATOM  15177  HA  VAL B 966     159.791 223.600 174.570  1.00  0.280          H  
ATOM  15178  HB  VAL B 966     161.030 226.039 175.904  1.00  0.390          H  
ATOM  15179 1HG1 VAL B 966     161.147 226.998 173.637  1.00  0.390          H  
ATOM  15180 2HG1 VAL B 966     162.173 225.567 173.744  1.00  0.390          H  
ATOM  15181 3HG1 VAL B 966     160.586 225.460 172.949  1.00  0.390          H  
ATOM  15182 1HG2 VAL B 966     159.055 227.163 175.003  1.00  0.390          H  
ATOM  15183 2HG2 VAL B 966     158.493 225.637 174.318  1.00  0.390          H  
ATOM  15184 3HG2 VAL B 966     158.590 225.843 176.062  1.00  0.390          H  
ATOM  15185  N   LEU B 967     162.738 223.695 176.096  1.00  0.250          N  
ATOM  15186  CA  LEU B 967     164.113 223.234 175.976  1.00  0.250          C  
ATOM  15187  C   LEU B 967     164.214 221.723 175.830  1.00  0.250          C  
ATOM  15188  O   LEU B 967     165.034 221.247 175.037  1.00  0.250          O  
ATOM  15189  CB  LEU B 967     164.929 223.680 177.189  1.00  0.350          C  
ATOM  15190  CG  LEU B 967     165.205 225.199 177.317  1.00  0.350          C  
ATOM  15191  CD1 LEU B 967     165.823 225.459 178.678  1.00  0.350          C  
ATOM  15192  CD2 LEU B 967     166.144 225.681 176.194  1.00  0.350          C  
ATOM  15193  H   LEU B 967     162.440 224.192 176.941  1.00  0.300          H  
ATOM  15194  HA  LEU B 967     164.531 223.671 175.079  1.00  0.300          H  
ATOM  15195 1HB  LEU B 967     164.393 223.368 178.083  1.00  0.420          H  
ATOM  15196 2HB  LEU B 967     165.887 223.165 177.171  1.00  0.420          H  
ATOM  15197  HG  LEU B 967     164.270 225.748 177.254  1.00  0.420          H  
ATOM  15198 1HD1 LEU B 967     166.010 226.526 178.791  1.00  0.420          H  
ATOM  15199 2HD1 LEU B 967     165.139 225.128 179.457  1.00  0.420          H  
ATOM  15200 3HD1 LEU B 967     166.763 224.915 178.764  1.00  0.420          H  
ATOM  15201 1HD2 LEU B 967     166.328 226.755 176.312  1.00  0.420          H  
ATOM  15202 2HD2 LEU B 967     167.092 225.147 176.252  1.00  0.420          H  
ATOM  15203 3HD2 LEU B 967     165.700 225.517 175.220  1.00  0.420          H  
ATOM  15204  N   ILE B 968     163.380 220.958 176.551  1.00  0.250          N  
ATOM  15205  CA  ILE B 968     163.429 219.509 176.397  1.00  0.250          C  
ATOM  15206  C   ILE B 968     162.987 219.176 174.986  1.00  0.240          C  
ATOM  15207  O   ILE B 968     163.621 218.360 174.317  1.00  0.240          O  
ATOM  15208  CB  ILE B 968     162.508 218.730 177.364  1.00  0.350          C  
ATOM  15209  CG1 ILE B 968     162.975 218.889 178.823  1.00  0.350          C  
ATOM  15210  CG2 ILE B 968     162.556 217.192 176.963  1.00  0.350          C  
ATOM  15211  CD1 ILE B 968     161.950 218.421 179.860  1.00  0.350          C  
ATOM  15212  H   ILE B 968     162.751 221.394 177.234  1.00  0.300          H  
ATOM  15213  HA  ILE B 968     164.454 219.172 176.532  1.00  0.300          H  
ATOM  15214  HB  ILE B 968     161.486 219.113 177.290  1.00  0.420          H  
ATOM  15215 1HG1 ILE B 968     163.885 218.317 178.965  1.00  0.420          H  
ATOM  15216 2HG1 ILE B 968     163.197 219.936 179.007  1.00  0.420          H  
ATOM  15217 1HG2 ILE B 968     161.918 216.616 177.614  1.00  0.420          H  
ATOM  15218 2HG2 ILE B 968     162.222 217.045 175.947  1.00  0.420          H  
ATOM  15219 3HG2 ILE B 968     163.572 216.822 177.043  1.00  0.420          H  
ATOM  15220 1HD1 ILE B 968     162.361 218.575 180.854  1.00  0.420          H  
ATOM  15221 2HD1 ILE B 968     161.036 219.008 179.753  1.00  0.420          H  
ATOM  15222 3HD1 ILE B 968     161.716 217.369 179.735  1.00  0.420          H  
ATOM  15223  N   ALA B 969     161.866 219.763 174.539  1.00  0.230          N  
ATOM  15224  CA  ALA B 969     161.370 219.480 173.203  1.00  0.220          C  
ATOM  15225  C   ALA B 969     162.389 219.869 172.127  1.00  0.220          C  
ATOM  15226  O   ALA B 969     162.549 219.136 171.146  1.00  0.220          O  
ATOM  15227  CB  ALA B 969     160.056 220.205 172.974  1.00  0.310          C  
ATOM  15228  H   ALA B 969     161.348 220.419 175.135  1.00  0.280          H  
ATOM  15229  HA  ALA B 969     161.195 218.411 173.130  1.00  0.260          H  
ATOM  15230 1HB  ALA B 969     159.669 219.966 171.984  1.00  0.370          H  
ATOM  15231 2HB  ALA B 969     159.338 219.895 173.734  1.00  0.370          H  
ATOM  15232 3HB  ALA B 969     160.220 221.281 173.052  1.00  0.370          H  
ATOM  15233  N   SER B 970     163.093 220.996 172.319  1.00  0.220          N  
ATOM  15234  CA  SER B 970     164.098 221.466 171.373  1.00  0.230          C  
ATOM  15235  C   SER B 970     165.214 220.439 171.276  1.00  0.230          C  
ATOM  15236  O   SER B 970     165.664 220.068 170.179  1.00  0.220          O  
ATOM  15237  CB  SER B 970     164.670 222.796 171.837  1.00  0.320          C  
ATOM  15238  OG  SER B 970     165.625 223.305 170.929  1.00  0.320          O  
ATOM  15239  H   SER B 970     162.884 221.579 173.129  1.00  0.260          H  
ATOM  15240  HA  SER B 970     163.634 221.584 170.393  1.00  0.280          H  
ATOM  15241 1HB  SER B 970     163.860 223.514 171.972  1.00  0.380          H  
ATOM  15242 2HB  SER B 970     165.136 222.659 172.809  1.00  0.380          H  
ATOM  15243  HG  SER B 970     165.990 224.091 171.355  1.00  0.380          H  
ATOM  15244  N   ALA B 971     165.670 219.981 172.446  1.00  0.240          N  
ATOM  15245  CA  ALA B 971     166.713 218.990 172.534  1.00  0.250          C  
ATOM  15246  C   ALA B 971     166.274 217.679 171.855  1.00  0.240          C  
ATOM  15247  O   ALA B 971     167.061 217.084 171.110  1.00  0.250          O  
ATOM  15248  CB  ALA B 971     167.059 218.799 174.001  1.00  0.350          C  
ATOM  15249  H   ALA B 971     165.283 220.364 173.314  1.00  0.290          H  
ATOM  15250  HA  ALA B 971     167.586 219.368 172.008  1.00  0.300          H  
ATOM  15251 1HB  ALA B 971     167.857 218.120 174.132  1.00  0.420          H  
ATOM  15252 2HB  ALA B 971     167.344 219.744 174.410  1.00  0.420          H  
ATOM  15253 3HB  ALA B 971     166.182 218.434 174.530  1.00  0.420          H  
ATOM  15254  N   LEU B 972     164.998 217.265 172.037  1.00  0.230          N  
ATOM  15255  CA  LEU B 972     164.503 216.048 171.384  1.00  0.230          C  
ATOM  15256  C   LEU B 972     164.540 216.180 169.878  1.00  0.220          C  
ATOM  15257  O   LEU B 972     164.990 215.254 169.200  1.00  0.220          O  
ATOM  15258  CB  LEU B 972     163.050 215.706 171.818  1.00  0.320          C  
ATOM  15259  CG  LEU B 972     162.839 215.144 173.255  1.00  0.320          C  
ATOM  15260  CD1 LEU B 972     161.357 215.148 173.620  1.00  0.320          C  
ATOM  15261  CD2 LEU B 972     163.341 213.690 173.304  1.00  0.320          C  
ATOM  15262  H   LEU B 972     164.398 217.772 172.695  1.00  0.280          H  
ATOM  15263  HA  LEU B 972     165.160 215.228 171.655  1.00  0.280          H  
ATOM  15264 1HB  LEU B 972     162.459 216.613 171.738  1.00  0.390          H  
ATOM  15265 2HB  LEU B 972     162.646 214.980 171.115  1.00  0.390          H  
ATOM  15266  HG  LEU B 972     163.384 215.762 173.965  1.00  0.390          H  
ATOM  15267 1HD1 LEU B 972     161.231 214.755 174.626  1.00  0.390          H  
ATOM  15268 2HD1 LEU B 972     160.983 216.160 173.586  1.00  0.390          H  
ATOM  15269 3HD1 LEU B 972     160.801 214.530 172.918  1.00  0.390          H  
ATOM  15270 1HD2 LEU B 972     163.211 213.302 174.307  1.00  0.390          H  
ATOM  15271 2HD2 LEU B 972     162.778 213.077 172.599  1.00  0.390          H  
ATOM  15272 3HD2 LEU B 972     164.371 213.646 173.042  1.00  0.390          H  
ATOM  15273  N   THR B 973     164.133 217.333 169.338  1.00  0.210          N  
ATOM  15274  CA  THR B 973     164.163 217.511 167.891  1.00  0.200          C  
ATOM  15275  C   THR B 973     165.573 217.374 167.368  1.00  0.210          C  
ATOM  15276  O   THR B 973     165.799 216.665 166.378  1.00  0.200          O  
ATOM  15277  CB  THR B 973     163.579 218.876 167.445  1.00  0.280          C  
ATOM  15278  OG1 THR B 973     162.191 218.947 167.810  1.00  0.280          O  
ATOM  15279  CG2 THR B 973     163.718 219.065 165.891  1.00  0.280          C  
ATOM  15280  H   THR B 973     163.729 218.069 169.932  1.00  0.250          H  
ATOM  15281  HA  THR B 973     163.564 216.728 167.443  1.00  0.240          H  
ATOM  15282  HB  THR B 973     164.112 219.681 167.956  1.00  0.340          H  
ATOM  15283  HG1 THR B 973     161.893 219.882 167.724  1.00  0.340          H  
ATOM  15284 1HG2 THR B 973     163.291 220.030 165.612  1.00  0.340          H  
ATOM  15285 2HG2 THR B 973     164.766 219.040 165.590  1.00  0.340          H  
ATOM  15286 3HG2 THR B 973     163.188 218.280 165.384  1.00  0.340          H  
ATOM  15287  N   LEU B 974     166.538 218.020 168.034  1.00  0.220          N  
ATOM  15288  CA  LEU B 974     167.899 217.932 167.548  1.00  0.230          C  
ATOM  15289  C   LEU B 974     168.411 216.497 167.632  1.00  0.230          C  
ATOM  15290  O   LEU B 974     169.064 216.038 166.695  1.00  0.230          O  
ATOM  15291  CB  LEU B 974     168.839 218.877 168.307  1.00  0.320          C  
ATOM  15292  CG  LEU B 974     170.343 218.894 167.818  1.00  0.320          C  
ATOM  15293  CD1 LEU B 974     170.431 219.325 166.356  1.00  0.320          C  
ATOM  15294  CD2 LEU B 974     171.131 219.836 168.660  1.00  0.320          C  
ATOM  15295  H   LEU B 974     166.298 218.602 168.847  1.00  0.260          H  
ATOM  15296  HA  LEU B 974     167.879 218.229 166.503  1.00  0.280          H  
ATOM  15297 1HB  LEU B 974     168.445 219.888 168.231  1.00  0.380          H  
ATOM  15298 2HB  LEU B 974     168.826 218.586 169.358  1.00  0.380          H  
ATOM  15299  HG  LEU B 974     170.760 217.898 167.901  1.00  0.380          H  
ATOM  15300 1HD1 LEU B 974     171.474 219.327 166.043  1.00  0.380          H  
ATOM  15301 2HD1 LEU B 974     169.889 218.635 165.745  1.00  0.380          H  
ATOM  15302 3HD1 LEU B 974     170.016 220.328 166.228  1.00  0.380          H  
ATOM  15303 1HD2 LEU B 974     172.168 219.842 168.328  1.00  0.380          H  
ATOM  15304 2HD2 LEU B 974     170.714 220.839 168.564  1.00  0.380          H  
ATOM  15305 3HD2 LEU B 974     171.088 219.517 169.684  1.00  0.380          H  
ATOM  15306  N   LEU B 975     168.130 215.778 168.733  1.00  0.250          N  
ATOM  15307  CA  LEU B 975     168.603 214.404 168.828  1.00  0.260          C  
ATOM  15308  C   LEU B 975     167.990 213.526 167.747  1.00  0.240          C  
ATOM  15309  O   LEU B 975     168.702 212.713 167.155  1.00  0.250          O  
ATOM  15310  CB  LEU B 975     168.354 213.796 170.202  1.00  0.360          C  
ATOM  15311  CG  LEU B 975     168.818 212.310 170.367  1.00  0.360          C  
ATOM  15312  CD1 LEU B 975     170.317 212.118 170.073  1.00  0.360          C  
ATOM  15313  CD2 LEU B 975     168.569 211.907 171.754  1.00  0.360          C  
ATOM  15314  H   LEU B 975     167.611 216.199 169.512  1.00  0.300          H  
ATOM  15315  HA  LEU B 975     169.672 214.426 168.673  1.00  0.310          H  
ATOM  15316 1HB  LEU B 975     168.840 214.399 170.948  1.00  0.430          H  
ATOM  15317 2HB  LEU B 975     167.276 213.833 170.396  1.00  0.430          H  
ATOM  15318  HG  LEU B 975     168.253 211.683 169.690  1.00  0.430          H  
ATOM  15319 1HD1 LEU B 975     170.571 211.068 170.217  1.00  0.430          H  
ATOM  15320 2HD1 LEU B 975     170.548 212.392 169.049  1.00  0.430          H  
ATOM  15321 3HD1 LEU B 975     170.901 212.710 170.742  1.00  0.430          H  
ATOM  15322 1HD2 LEU B 975     168.876 210.898 171.864  1.00  0.430          H  
ATOM  15323 2HD2 LEU B 975     169.145 212.531 172.434  1.00  0.430          H  
ATOM  15324 3HD2 LEU B 975     167.515 212.007 171.964  1.00  0.430          H  
ATOM  15325  N   VAL B 976     166.687 213.678 167.472  1.00  0.220          N  
ATOM  15326  CA  VAL B 976     166.064 212.888 166.417  1.00  0.210          C  
ATOM  15327  C   VAL B 976     166.771 213.185 165.107  1.00  0.200          C  
ATOM  15328  O   VAL B 976     167.054 212.257 164.346  1.00  0.200          O  
ATOM  15329  CB  VAL B 976     164.535 213.152 166.315  1.00  0.300          C  
ATOM  15330  CG1 VAL B 976     163.946 212.521 165.028  1.00  0.300          C  
ATOM  15331  CG2 VAL B 976     163.828 212.498 167.542  1.00  0.300          C  
ATOM  15332  H   VAL B 976     166.129 214.342 168.018  1.00  0.260          H  
ATOM  15333  HA  VAL B 976     166.199 211.835 166.649  1.00  0.250          H  
ATOM  15334  HB  VAL B 976     164.351 214.230 166.299  1.00  0.360          H  
ATOM  15335 1HG1 VAL B 976     162.877 212.707 164.989  1.00  0.360          H  
ATOM  15336 2HG1 VAL B 976     164.415 212.963 164.151  1.00  0.360          H  
ATOM  15337 3HG1 VAL B 976     164.127 211.468 165.034  1.00  0.360          H  
ATOM  15338 1HG2 VAL B 976     162.756 212.680 167.486  1.00  0.360          H  
ATOM  15339 2HG2 VAL B 976     164.013 211.417 167.543  1.00  0.360          H  
ATOM  15340 3HG2 VAL B 976     164.221 212.931 168.461  1.00  0.360          H  
ATOM  15341  N   GLY B 977     167.060 214.465 164.838  1.00  0.200          N  
ATOM  15342  CA  GLY B 977     167.780 214.847 163.633  1.00  0.200          C  
ATOM  15343  C   GLY B 977     169.139 214.178 163.544  1.00  0.210          C  
ATOM  15344  O   GLY B 977     169.489 213.660 162.482  1.00  0.200          O  
ATOM  15345  H   GLY B 977     166.747 215.199 165.482  1.00  0.240          H  
ATOM  15346 1HA  GLY B 977     167.193 214.569 162.761  1.00  0.240          H  
ATOM  15347 2HA  GLY B 977     167.913 215.928 163.622  1.00  0.240          H  
ATOM  15348  N   ILE B 978     169.877 214.137 164.657  1.00  0.230          N  
ATOM  15349  CA  ILE B 978     171.189 213.505 164.689  1.00  0.240          C  
ATOM  15350  C   ILE B 978     171.058 212.033 164.349  1.00  0.250          C  
ATOM  15351  O   ILE B 978     171.821 211.525 163.523  1.00  0.250          O  
ATOM  15352  CB  ILE B 978     171.851 213.678 166.077  1.00  0.330          C  
ATOM  15353  CG1 ILE B 978     172.210 215.179 166.296  1.00  0.330          C  
ATOM  15354  CG2 ILE B 978     173.094 212.771 166.194  1.00  0.330          C  
ATOM  15355  CD1 ILE B 978     172.564 215.556 167.725  1.00  0.330          C  
ATOM  15356  H   ILE B 978     169.527 214.636 165.482  1.00  0.280          H  
ATOM  15357  HA  ILE B 978     171.826 213.961 163.940  1.00  0.290          H  
ATOM  15358  HB  ILE B 978     171.139 213.405 166.845  1.00  0.400          H  
ATOM  15359 1HG1 ILE B 978     173.055 215.427 165.657  1.00  0.400          H  
ATOM  15360 2HG1 ILE B 978     171.370 215.784 165.993  1.00  0.400          H  
ATOM  15361 1HG2 ILE B 978     173.548 212.883 167.170  1.00  0.400          H  
ATOM  15362 2HG2 ILE B 978     172.814 211.730 166.067  1.00  0.400          H  
ATOM  15363 3HG2 ILE B 978     173.818 213.043 165.425  1.00  0.400          H  
ATOM  15364 1HD1 ILE B 978     172.795 216.619 167.767  1.00  0.400          H  
ATOM  15365 2HD1 ILE B 978     171.726 215.349 168.374  1.00  0.400          H  
ATOM  15366 3HD1 ILE B 978     173.426 214.996 168.064  1.00  0.400          H  
ATOM  15367  N   ILE B 979     170.084 211.353 164.958  1.00  0.240          N  
ATOM  15368  CA  ILE B 979     169.887 209.925 164.731  1.00  0.250          C  
ATOM  15369  C   ILE B 979     169.561 209.670 163.261  1.00  0.240          C  
ATOM  15370  O   ILE B 979     170.150 208.779 162.640  1.00  0.250          O  
ATOM  15371  CB  ILE B 979     168.717 209.395 165.605  1.00  0.350          C  
ATOM  15372  CG1 ILE B 979     169.112 209.454 167.108  1.00  0.350          C  
ATOM  15373  CG2 ILE B 979     168.353 207.930 165.181  1.00  0.350          C  
ATOM  15374  CD1 ILE B 979     167.932 209.287 168.065  1.00  0.350          C  
ATOM  15375  H   ILE B 979     169.499 211.849 165.639  1.00  0.290          H  
ATOM  15376  HA  ILE B 979     170.801 209.397 164.985  1.00  0.300          H  
ATOM  15377  HB  ILE B 979     167.845 210.036 165.472  1.00  0.420          H  
ATOM  15378 1HG1 ILE B 979     169.841 208.673 167.317  1.00  0.420          H  
ATOM  15379 2HG1 ILE B 979     169.577 210.414 167.308  1.00  0.420          H  
ATOM  15380 1HG2 ILE B 979     167.532 207.554 165.776  1.00  0.420          H  
ATOM  15381 2HG2 ILE B 979     168.056 207.908 164.139  1.00  0.420          H  
ATOM  15382 3HG2 ILE B 979     169.219 207.280 165.316  1.00  0.420          H  
ATOM  15383 1HD1 ILE B 979     168.284 209.358 169.082  1.00  0.420          H  
ATOM  15384 2HD1 ILE B 979     167.207 210.076 167.885  1.00  0.420          H  
ATOM  15385 3HD1 ILE B 979     167.473 208.343 167.921  1.00  0.420          H  
ATOM  15386  N   GLN B 980     168.627 210.441 162.704  1.00  0.220          N  
ATOM  15387  CA  GLN B 980     168.229 210.266 161.316  1.00  0.210          C  
ATOM  15388  C   GLN B 980     169.362 210.551 160.336  1.00  0.220          C  
ATOM  15389  O   GLN B 980     169.507 209.854 159.322  1.00  0.230          O  
ATOM  15390  CB  GLN B 980     167.043 211.160 161.011  1.00  0.300          C  
ATOM  15391  CG  GLN B 980     165.749 210.737 161.683  1.00  0.300          C  
ATOM  15392  CD  GLN B 980     164.697 211.773 161.478  1.00  0.300          C  
ATOM  15393  OE1 GLN B 980     165.083 212.915 161.187  1.00  0.300          O  
ATOM  15394  NE2 GLN B 980     163.407 211.409 161.592  1.00  0.300          N  
ATOM  15395  H   GLN B 980     168.165 211.159 163.274  1.00  0.260          H  
ATOM  15396  HA  GLN B 980     167.925 209.237 161.185  1.00  0.250          H  
ATOM  15397 1HB  GLN B 980     167.279 212.162 161.366  1.00  0.360          H  
ATOM  15398 2HB  GLN B 980     166.884 211.217 159.933  1.00  0.360          H  
ATOM  15399 1HG  GLN B 980     165.404 209.792 161.262  1.00  0.360          H  
ATOM  15400 2HG  GLN B 980     165.926 210.636 162.747  1.00  0.360          H  
ATOM  15401 1HE2 GLN B 980     162.679 212.076 161.432  1.00  0.360          H  
ATOM  15402 2HE2 GLN B 980     163.158 210.451 161.820  1.00  0.360          H  
ATOM  15403  N   LEU B 981     170.180 211.563 160.618  1.00  0.230          N  
ATOM  15404  CA  LEU B 981     171.265 211.877 159.718  1.00  0.260          C  
ATOM  15405  C   LEU B 981     172.299 210.732 159.757  1.00  0.270          C  
ATOM  15406  O   LEU B 981     172.833 210.352 158.705  1.00  0.270          O  
ATOM  15407  CB  LEU B 981     171.835 213.256 160.065  1.00  0.350          C  
ATOM  15408  CG  LEU B 981     172.883 213.879 159.105  1.00  0.350          C  
ATOM  15409  CD1 LEU B 981     172.285 214.018 157.661  1.00  0.350          C  
ATOM  15410  CD2 LEU B 981     173.241 215.263 159.649  1.00  0.350          C  
ATOM  15411  H   LEU B 981     170.001 212.162 161.432  1.00  0.280          H  
ATOM  15412  HA  LEU B 981     170.850 211.921 158.717  1.00  0.310          H  
ATOM  15413 1HB  LEU B 981     171.001 213.954 160.146  1.00  0.420          H  
ATOM  15414 2HB  LEU B 981     172.294 213.182 161.055  1.00  0.420          H  
ATOM  15415  HG  LEU B 981     173.776 213.253 159.059  1.00  0.420          H  
ATOM  15416 1HD1 LEU B 981     173.024 214.484 157.008  1.00  0.420          H  
ATOM  15417 2HD1 LEU B 981     172.032 213.043 157.254  1.00  0.420          H  
ATOM  15418 3HD1 LEU B 981     171.391 214.637 157.696  1.00  0.420          H  
ATOM  15419 1HD2 LEU B 981     173.978 215.735 158.998  1.00  0.420          H  
ATOM  15420 2HD2 LEU B 981     172.342 215.880 159.685  1.00  0.420          H  
ATOM  15421 3HD2 LEU B 981     173.654 215.164 160.654  1.00  0.420          H  
ATOM  15422  N   ILE B 982     172.547 210.155 160.954  1.00  0.300          N  
ATOM  15423  CA  ILE B 982     173.456 209.014 161.077  1.00  0.340          C  
ATOM  15424  C   ILE B 982     172.926 207.852 160.257  1.00  0.340          C  
ATOM  15425  O   ILE B 982     173.702 207.218 159.535  1.00  0.350          O  
ATOM  15426  CB  ILE B 982     173.657 208.549 162.535  1.00  0.460          C  
ATOM  15427  CG1 ILE B 982     174.456 209.628 163.311  1.00  0.460          C  
ATOM  15428  CG2 ILE B 982     174.380 207.147 162.547  1.00  0.460          C  
ATOM  15429  CD1 ILE B 982     174.453 209.451 164.820  1.00  0.460          C  
ATOM  15430  H   ILE B 982     172.121 210.553 161.800  1.00  0.360          H  
ATOM  15431  HA  ILE B 982     174.425 209.301 160.680  1.00  0.410          H  
ATOM  15432  HB  ILE B 982     172.687 208.460 163.022  1.00  0.550          H  
ATOM  15433 1HG1 ILE B 982     175.488 209.612 162.968  1.00  0.550          H  
ATOM  15434 2HG1 ILE B 982     174.038 210.602 163.081  1.00  0.550          H  
ATOM  15435 1HG2 ILE B 982     174.517 206.809 163.566  1.00  0.550          H  
ATOM  15436 2HG2 ILE B 982     173.787 206.400 162.021  1.00  0.550          H  
ATOM  15437 3HG2 ILE B 982     175.354 207.233 162.062  1.00  0.550          H  
ATOM  15438 1HD1 ILE B 982     175.030 210.255 165.276  1.00  0.550          H  
ATOM  15439 2HD1 ILE B 982     173.425 209.492 165.182  1.00  0.550          H  
ATOM  15440 3HD1 ILE B 982     174.894 208.500 165.092  1.00  0.550          H  
ATOM  15441  N   PHE B 983     171.614 207.576 160.339  1.00  0.340          N  
ATOM  15442  CA  PHE B 983     171.044 206.499 159.540  1.00  0.360          C  
ATOM  15443  C   PHE B 983     171.424 206.716 158.081  1.00  0.330          C  
ATOM  15444  O   PHE B 983     171.956 205.821 157.428  1.00  0.360          O  
ATOM  15445  CB  PHE B 983     169.508 206.496 159.607  1.00  0.500          C  
ATOM  15446  CG  PHE B 983     168.820 205.990 160.878  1.00  0.500          C  
ATOM  15447  CD1 PHE B 983     167.534 206.453 161.188  1.00  0.500          C  
ATOM  15448  CD2 PHE B 983     169.398 205.068 161.736  1.00  0.500          C  
ATOM  15449  CE1 PHE B 983     166.861 206.021 162.298  1.00  0.500          C  
ATOM  15450  CE2 PHE B 983     168.717 204.636 162.843  1.00  0.500          C  
ATOM  15451  CZ  PHE B 983     167.447 205.113 163.125  1.00  0.500          C  
ATOM  15452  H   PHE B 983     171.023 208.103 160.993  1.00  0.410          H  
ATOM  15453  HA  PHE B 983     171.454 205.551 159.865  1.00  0.430          H  
ATOM  15454 1HB  PHE B 983     169.164 207.498 159.448  1.00  0.600          H  
ATOM  15455 2HB  PHE B 983     169.132 205.931 158.768  1.00  0.600          H  
ATOM  15456  HD1 PHE B 983     167.064 207.173 160.526  1.00  0.600          H  
ATOM  15457  HD2 PHE B 983     170.388 204.674 161.538  1.00  0.600          H  
ATOM  15458  HE1 PHE B 983     165.860 206.398 162.522  1.00  0.600          H  
ATOM  15459  HE2 PHE B 983     169.183 203.911 163.496  1.00  0.600          H  
ATOM  15460  HZ  PHE B 983     166.914 204.766 164.007  1.00  0.600          H  
ATOM  15461  N   GLY B 984     171.263 207.944 157.576  1.00  0.270          N  
ATOM  15462  CA  GLY B 984     171.653 208.226 156.191  1.00  0.250          C  
ATOM  15463  C   GLY B 984     173.144 207.909 155.955  1.00  0.230          C  
ATOM  15464  O   GLY B 984     173.516 207.320 154.935  1.00  0.240          O  
ATOM  15465  H   GLY B 984     170.813 208.670 158.149  1.00  0.320          H  
ATOM  15466 1HA  GLY B 984     171.033 207.645 155.511  1.00  0.300          H  
ATOM  15467 2HA  GLY B 984     171.466 209.279 155.984  1.00  0.300          H  
ATOM  15468  N   GLY B 985     173.983 208.222 156.942  1.00  0.220          N  
ATOM  15469  CA  GLY B 985     175.423 207.950 156.923  1.00  0.220          C  
ATOM  15470  C   GLY B 985     175.755 206.458 156.768  1.00  0.250          C  
ATOM  15471  O   GLY B 985     176.805 206.095 156.228  1.00  0.320          O  
ATOM  15472  H   GLY B 985     173.592 208.762 157.724  1.00  0.260          H  
ATOM  15473 1HA  GLY B 985     175.886 208.515 156.116  1.00  0.260          H  
ATOM  15474 2HA  GLY B 985     175.852 208.314 157.856  1.00  0.260          H  
ATOM  15475  N   LEU B 986     174.852 205.595 157.241  1.00  0.260          N  
ATOM  15476  CA  LEU B 986     175.008 204.150 157.179  1.00  0.300          C  
ATOM  15477  C   LEU B 986     174.460 203.582 155.866  1.00  0.290          C  
ATOM  15478  O   LEU B 986     174.551 202.376 155.625  1.00  0.340          O  
ATOM  15479  CB  LEU B 986     174.223 203.515 158.340  1.00  0.400          C  
ATOM  15480  CG  LEU B 986     174.627 203.901 159.785  1.00  0.400          C  
ATOM  15481  CD1 LEU B 986     173.614 203.281 160.745  1.00  0.400          C  
ATOM  15482  CD2 LEU B 986     176.037 203.427 160.101  1.00  0.400          C  
ATOM  15483  H   LEU B 986     174.009 205.963 157.704  1.00  0.310          H  
ATOM  15484  HA  LEU B 986     176.064 203.906 157.242  1.00  0.360          H  
ATOM  15485 1HB  LEU B 986     173.181 203.795 158.224  1.00  0.480          H  
ATOM  15486 2HB  LEU B 986     174.295 202.433 158.253  1.00  0.480          H  
ATOM  15487  HG  LEU B 986     174.584 204.975 159.895  1.00  0.480          H  
ATOM  15488 1HD1 LEU B 986     173.866 203.560 161.768  1.00  0.480          H  
ATOM  15489 2HD1 LEU B 986     172.619 203.641 160.508  1.00  0.480          H  
ATOM  15490 3HD1 LEU B 986     173.637 202.198 160.648  1.00  0.480          H  
ATOM  15491 1HD2 LEU B 986     176.288 203.711 161.124  1.00  0.480          H  
ATOM  15492 2HD2 LEU B 986     176.092 202.343 160.001  1.00  0.480          H  
ATOM  15493 3HD2 LEU B 986     176.746 203.891 159.421  1.00  0.480          H  
ATOM  15494  N   GLN B 987     173.871 204.449 155.030  1.00  0.260          N  
ATOM  15495  CA  GLN B 987     173.258 204.081 153.761  1.00  0.280          C  
ATOM  15496  C   GLN B 987     172.238 202.955 153.885  1.00  0.290          C  
ATOM  15497  O   GLN B 987     172.296 201.975 153.143  1.00  0.430          O  
ATOM  15498  CB  GLN B 987     174.341 203.712 152.744  1.00  0.380          C  
ATOM  15499  CG  GLN B 987     175.229 204.878 152.365  1.00  0.380          C  
ATOM  15500  CD  GLN B 987     174.519 205.877 151.457  1.00  0.380          C  
ATOM  15501  OE1 GLN B 987     174.253 205.579 150.285  1.00  0.380          O  
ATOM  15502  NE2 GLN B 987     174.197 207.051 151.981  1.00  0.380          N  
ATOM  15503  H   GLN B 987     173.851 205.441 155.274  1.00  0.310          H  
ATOM  15504  HA  GLN B 987     172.728 204.958 153.390  1.00  0.340          H  
ATOM  15505 1HB  GLN B 987     174.969 202.918 153.139  1.00  0.460          H  
ATOM  15506 2HB  GLN B 987     173.872 203.340 151.835  1.00  0.460          H  
ATOM  15507 1HG  GLN B 987     175.528 205.401 153.277  1.00  0.460          H  
ATOM  15508 2HG  GLN B 987     176.106 204.501 151.846  1.00  0.460          H  
ATOM  15509 1HE2 GLN B 987     173.742 207.735 151.416  1.00  0.460          H  
ATOM  15510 2HE2 GLN B 987     174.411 207.261 152.953  1.00  0.460          H  
ATOM  15511  N   ILE B 988     171.251 203.116 154.769  1.00  0.270          N  
ATOM  15512  CA  ILE B 988     170.256 202.065 155.005  1.00  0.290          C  
ATOM  15513  C   ILE B 988     168.902 202.290 154.312  1.00  0.280          C  
ATOM  15514  O   ILE B 988     167.859 201.853 154.804  1.00  0.570          O  
ATOM  15515  CB  ILE B 988     170.040 201.817 156.513  1.00  0.400          C  
ATOM  15516  CG1 ILE B 988     169.529 203.097 157.223  1.00  0.400          C  
ATOM  15517  CG2 ILE B 988     171.366 201.335 157.101  1.00  0.400          C  
ATOM  15518  CD1 ILE B 988     169.011 202.864 158.635  1.00  0.400          C  
ATOM  15519  H   ILE B 988     171.240 203.968 155.318  1.00  0.320          H  
ATOM  15520  HA  ILE B 988     170.670 201.142 154.606  1.00  0.350          H  
ATOM  15521  HB  ILE B 988     169.280 201.050 156.652  1.00  0.480          H  
ATOM  15522 1HG1 ILE B 988     170.333 203.826 157.273  1.00  0.480          H  
ATOM  15523 2HG1 ILE B 988     168.733 203.508 156.644  1.00  0.480          H  
ATOM  15524 1HG2 ILE B 988     171.268 201.124 158.156  1.00  0.480          H  
ATOM  15525 2HG2 ILE B 988     171.679 200.430 156.584  1.00  0.480          H  
ATOM  15526 3HG2 ILE B 988     172.113 202.096 156.954  1.00  0.480          H  
ATOM  15527 1HD1 ILE B 988     168.652 203.781 159.048  1.00  0.480          H  
ATOM  15528 2HD1 ILE B 988     168.186 202.152 158.596  1.00  0.480          H  
ATOM  15529 3HD1 ILE B 988     169.795 202.474 159.271  1.00  0.480          H  
ATOM  15530  N   GLY B 989     168.923 202.963 153.163  1.00  0.230          N  
ATOM  15531  CA  GLY B 989     167.745 203.255 152.339  1.00  0.200          C  
ATOM  15532  C   GLY B 989     166.966 202.038 151.841  1.00  0.160          C  
ATOM  15533  O   GLY B 989     165.801 202.176 151.468  1.00  0.150          O  
ATOM  15534  H   GLY B 989     169.805 203.355 152.833  1.00  0.280          H  
ATOM  15535 1HA  GLY B 989     167.074 203.909 152.891  1.00  0.240          H  
ATOM  15536 2HA  GLY B 989     168.071 203.833 151.475  1.00  0.240          H  
ATOM  15537  N   PHE B 990     167.573 200.848 151.872  1.00  0.190          N  
ATOM  15538  CA  PHE B 990     166.941 199.605 151.427  1.00  0.240          C  
ATOM  15539  C   PHE B 990     165.652 199.325 152.180  1.00  0.210          C  
ATOM  15540  O   PHE B 990     164.772 198.626 151.688  1.00  0.250          O  
ATOM  15541  CB  PHE B 990     167.873 198.409 151.648  1.00  0.320          C  
ATOM  15542  CG  PHE B 990     167.971 198.024 153.104  1.00  0.320          C  
ATOM  15543  CD1 PHE B 990     167.095 197.086 153.671  1.00  0.320          C  
ATOM  15544  CD2 PHE B 990     168.919 198.612 153.915  1.00  0.320          C  
ATOM  15545  CE1 PHE B 990     167.177 196.777 155.009  1.00  0.320          C  
ATOM  15546  CE2 PHE B 990     168.998 198.300 155.245  1.00  0.320          C  
ATOM  15547  CZ  PHE B 990     168.126 197.388 155.794  1.00  0.320          C  
ATOM  15548  H   PHE B 990     168.524 200.813 152.205  1.00  0.230          H  
ATOM  15549  HA  PHE B 990     166.714 199.693 150.364  1.00  0.290          H  
ATOM  15550 1HB  PHE B 990     167.510 197.550 151.087  1.00  0.380          H  
ATOM  15551 2HB  PHE B 990     168.869 198.648 151.286  1.00  0.380          H  
ATOM  15552  HD1 PHE B 990     166.334 196.605 153.046  1.00  0.380          H  
ATOM  15553  HD2 PHE B 990     169.607 199.335 153.491  1.00  0.380          H  
ATOM  15554  HE1 PHE B 990     166.492 196.053 155.446  1.00  0.380          H  
ATOM  15555  HE2 PHE B 990     169.749 198.778 155.869  1.00  0.380          H  
ATOM  15556  HZ  PHE B 990     168.191 197.146 156.853  1.00  0.380          H  
ATOM  15557  N   ILE B 991     165.498 199.889 153.372  1.00  0.190          N  
ATOM  15558  CA  ILE B 991     164.313 199.621 154.158  1.00  0.180          C  
ATOM  15559  C   ILE B 991     163.034 200.063 153.428  1.00  0.150          C  
ATOM  15560  O   ILE B 991     161.966 199.470 153.610  1.00  0.160          O  
ATOM  15561  CB  ILE B 991     164.446 200.310 155.544  1.00  0.260          C  
ATOM  15562  CG1 ILE B 991     163.383 199.772 156.558  1.00  0.260          C  
ATOM  15563  CG2 ILE B 991     164.360 201.854 155.422  1.00  0.260          C  
ATOM  15564  CD1 ILE B 991     163.564 198.298 156.962  1.00  0.260          C  
ATOM  15565  H   ILE B 991     166.232 200.502 153.745  1.00  0.230          H  
ATOM  15566  HA  ILE B 991     164.264 198.550 154.300  1.00  0.220          H  
ATOM  15567  HB  ILE B 991     165.431 200.061 155.949  1.00  0.310          H  
ATOM  15568 1HG1 ILE B 991     163.436 200.377 157.460  1.00  0.310          H  
ATOM  15569 2HG1 ILE B 991     162.387 199.884 156.127  1.00  0.310          H  
ATOM  15570 1HG2 ILE B 991     164.503 202.300 156.402  1.00  0.310          H  
ATOM  15571 2HG2 ILE B 991     165.139 202.213 154.749  1.00  0.310          H  
ATOM  15572 3HG2 ILE B 991     163.388 202.153 155.042  1.00  0.310          H  
ATOM  15573 1HD1 ILE B 991     162.787 198.027 157.677  1.00  0.310          H  
ATOM  15574 2HD1 ILE B 991     163.489 197.648 156.115  1.00  0.310          H  
ATOM  15575 3HD1 ILE B 991     164.541 198.168 157.425  1.00  0.310          H  
ATOM  15576  N   VAL B 992     163.145 201.092 152.580  1.00  0.130          N  
ATOM  15577  CA  VAL B 992     162.027 201.628 151.823  1.00  0.120          C  
ATOM  15578  C   VAL B 992     161.480 200.612 150.827  1.00  0.110          C  
ATOM  15579  O   VAL B 992     160.318 200.686 150.430  1.00  0.110          O  
ATOM  15580  CB  VAL B 992     162.437 202.941 151.121  1.00  0.170          C  
ATOM  15581  CG1 VAL B 992     161.320 203.440 150.162  1.00  0.170          C  
ATOM  15582  CG2 VAL B 992     162.737 203.985 152.208  1.00  0.170          C  
ATOM  15583  H   VAL B 992     164.066 201.519 152.432  1.00  0.160          H  
ATOM  15584  HA  VAL B 992     161.234 201.870 152.529  1.00  0.140          H  
ATOM  15585  HB  VAL B 992     163.334 202.773 150.522  1.00  0.210          H  
ATOM  15586 1HG1 VAL B 992     161.645 204.369 149.696  1.00  0.210          H  
ATOM  15587 2HG1 VAL B 992     161.130 202.712 149.382  1.00  0.210          H  
ATOM  15588 3HG1 VAL B 992     160.413 203.615 150.704  1.00  0.210          H  
ATOM  15589 1HG2 VAL B 992     163.032 204.917 151.748  1.00  0.210          H  
ATOM  15590 2HG2 VAL B 992     161.857 204.148 152.812  1.00  0.210          H  
ATOM  15591 3HG2 VAL B 992     163.544 203.630 152.848  1.00  0.210          H  
ATOM  15592  N   ARG B 993     162.317 199.673 150.399  1.00  0.120          N  
ATOM  15593  CA  ARG B 993     161.930 198.657 149.441  1.00  0.120          C  
ATOM  15594  C   ARG B 993     160.847 197.739 149.972  1.00  0.110          C  
ATOM  15595  O   ARG B 993     160.138 197.124 149.187  1.00  0.120          O  
ATOM  15596  CB  ARG B 993     163.125 197.827 149.022  1.00  0.170          C  
ATOM  15597  CG  ARG B 993     164.095 198.582 148.177  1.00  0.170          C  
ATOM  15598  CD  ARG B 993     165.294 197.819 147.865  1.00  0.170          C  
ATOM  15599  NE  ARG B 993     166.173 198.602 147.014  1.00  0.170          N  
ATOM  15600  CZ  ARG B 993     167.476 198.341 146.781  1.00  0.170          C  
ATOM  15601  NH1 ARG B 993     168.063 197.299 147.351  1.00  0.170          N  
ATOM  15602  NH2 ARG B 993     168.169 199.135 145.980  1.00  0.170          N  
ATOM  15603  H   ARG B 993     163.252 199.607 150.804  1.00  0.140          H  
ATOM  15604  HA  ARG B 993     161.547 199.160 148.554  1.00  0.140          H  
ATOM  15605 1HB  ARG B 993     163.637 197.437 149.893  1.00  0.200          H  
ATOM  15606 2HB  ARG B 993     162.786 196.975 148.440  1.00  0.200          H  
ATOM  15607 1HG  ARG B 993     163.614 198.854 147.238  1.00  0.200          H  
ATOM  15608 2HG  ARG B 993     164.401 199.490 148.701  1.00  0.200          H  
ATOM  15609 1HD  ARG B 993     165.816 197.588 148.794  1.00  0.200          H  
ATOM  15610 2HD  ARG B 993     165.025 196.898 147.343  1.00  0.200          H  
ATOM  15611  HE  ARG B 993     165.732 199.408 146.521  1.00  0.200          H  
ATOM  15612 1HH1 ARG B 993     167.534 196.689 147.959  1.00  0.200          H  
ATOM  15613 2HH1 ARG B 993     169.039 197.108 147.174  1.00  0.200          H  
ATOM  15614 1HH2 ARG B 993     167.729 199.945 145.556  1.00  0.200          H  
ATOM  15615 2HH2 ARG B 993     169.142 198.949 145.803  1.00  0.200          H  
ATOM  15616  N   TYR B 994     160.678 197.648 151.293  1.00  0.120          N  
ATOM  15617  CA  TYR B 994     159.666 196.741 151.800  1.00  0.140          C  
ATOM  15618  C   TYR B 994     158.292 197.408 151.861  1.00  0.130          C  
ATOM  15619  O   TYR B 994     157.287 196.768 152.177  1.00  0.120          O  
ATOM  15620  CB  TYR B 994     160.038 196.229 153.181  1.00  0.190          C  
ATOM  15621  CG  TYR B 994     161.313 195.427 153.221  1.00  0.190          C  
ATOM  15622  CD1 TYR B 994     162.390 195.960 153.876  1.00  0.190          C  
ATOM  15623  CD2 TYR B 994     161.420 194.181 152.601  1.00  0.190          C  
ATOM  15624  CE1 TYR B 994     163.572 195.276 153.950  1.00  0.190          C  
ATOM  15625  CE2 TYR B 994     162.604 193.485 152.674  1.00  0.190          C  
ATOM  15626  CZ  TYR B 994     163.690 194.035 153.356  1.00  0.190          C  
ATOM  15627  OH  TYR B 994     164.906 193.371 153.435  1.00  0.190          O  
ATOM  15628  H   TYR B 994     161.250 198.185 151.954  1.00  0.140          H  
ATOM  15629  HA  TYR B 994     159.604 195.898 151.122  1.00  0.170          H  
ATOM  15630 1HB  TYR B 994     160.154 197.083 153.852  1.00  0.230          H  
ATOM  15631 2HB  TYR B 994     159.229 195.610 153.574  1.00  0.230          H  
ATOM  15632  HD1 TYR B 994     162.298 196.937 154.343  1.00  0.230          H  
ATOM  15633  HD2 TYR B 994     160.573 193.754 152.070  1.00  0.230          H  
ATOM  15634  HE1 TYR B 994     164.412 195.713 154.474  1.00  0.230          H  
ATOM  15635  HE2 TYR B 994     162.691 192.510 152.199  1.00  0.230          H  
ATOM  15636  HH  TYR B 994     164.938 192.642 152.785  1.00  0.230          H  
ATOM  15637  N   LEU B 995     158.217 198.700 151.554  1.00  0.140          N  
ATOM  15638  CA  LEU B 995     156.954 199.422 151.614  1.00  0.150          C  
ATOM  15639  C   LEU B 995     156.127 199.219 150.351  1.00  0.130          C  
ATOM  15640  O   LEU B 995     155.978 200.132 149.540  1.00  0.140          O  
ATOM  15641  CB  LEU B 995     157.216 200.919 151.831  1.00  0.210          C  
ATOM  15642  CG  LEU B 995     157.902 201.355 153.141  1.00  0.210          C  
ATOM  15643  CD1 LEU B 995     158.201 202.795 153.044  1.00  0.210          C  
ATOM  15644  CD2 LEU B 995     156.981 201.127 154.324  1.00  0.210          C  
ATOM  15645  H   LEU B 995     159.052 199.209 151.249  1.00  0.170          H  
ATOM  15646  HA  LEU B 995     156.374 199.030 152.446  1.00  0.180          H  
ATOM  15647 1HB  LEU B 995     157.862 201.252 151.030  1.00  0.250          H  
ATOM  15648 2HB  LEU B 995     156.291 201.449 151.756  1.00  0.250          H  
ATOM  15649  HG  LEU B 995     158.836 200.801 153.273  1.00  0.250          H  
ATOM  15650 1HD1 LEU B 995     158.698 203.133 153.952  1.00  0.250          H  
ATOM  15651 2HD1 LEU B 995     158.850 202.940 152.196  1.00  0.250          H  
ATOM  15652 3HD1 LEU B 995     157.275 203.352 152.904  1.00  0.250          H  
ATOM  15653 1HD2 LEU B 995     157.472 201.456 155.242  1.00  0.250          H  
ATOM  15654 2HD2 LEU B 995     156.054 201.690 154.189  1.00  0.250          H  
ATOM  15655 3HD2 LEU B 995     156.767 200.097 154.392  1.00  0.250          H  
ATOM  15656  N   ALA B 996     155.561 198.028 150.230  1.00  0.130          N  
ATOM  15657  CA  ALA B 996     154.776 197.592 149.075  1.00  0.130          C  
ATOM  15658  C   ALA B 996     153.604 198.513 148.854  1.00  0.120          C  
ATOM  15659  O   ALA B 996     153.002 198.990 149.816  1.00  0.110          O  
ATOM  15660  CB  ALA B 996     154.234 196.195 149.293  1.00  0.180          C  
ATOM  15661  H   ALA B 996     155.791 197.374 150.983  1.00  0.160          H  
ATOM  15662  HA  ALA B 996     155.427 197.614 148.201  1.00  0.160          H  
ATOM  15663 1HB  ALA B 996     153.686 195.863 148.425  1.00  0.220          H  
ATOM  15664 2HB  ALA B 996     155.034 195.536 149.479  1.00  0.220          H  
ATOM  15665 3HB  ALA B 996     153.581 196.195 150.141  1.00  0.220          H  
ATOM  15666  N   ASP B 997     153.203 198.724 147.602  1.00  0.110          N  
ATOM  15667  CA  ASP B 997     152.081 199.614 147.359  1.00  0.110          C  
ATOM  15668  C   ASP B 997     150.865 199.316 148.276  1.00  0.100          C  
ATOM  15669  O   ASP B 997     150.322 200.279 148.820  1.00  0.090          O  
ATOM  15670  CB  ASP B 997     151.640 199.574 145.882  1.00  0.150          C  
ATOM  15671  CG  ASP B 997     152.694 200.150 144.893  1.00  0.150          C  
ATOM  15672  OD1 ASP B 997     153.639 200.756 145.338  1.00  0.150          O  
ATOM  15673  OD2 ASP B 997     152.543 199.962 143.700  1.00  0.150          O  
ATOM  15674  H   ASP B 997     153.716 198.332 146.821  1.00  0.130          H  
ATOM  15675  HA  ASP B 997     152.413 200.632 147.573  1.00  0.130          H  
ATOM  15676 1HB  ASP B 997     151.384 198.591 145.579  1.00  0.180          H  
ATOM  15677 2HB  ASP B 997     150.734 200.173 145.777  1.00  0.180          H  
ATOM  15678  N   PRO B 998     150.362 198.049 148.462  1.00  0.100          N  
ATOM  15679  CA  PRO B 998     149.271 197.747 149.382  1.00  0.100          C  
ATOM  15680  C   PRO B 998     149.556 197.987 150.870  1.00  0.100          C  
ATOM  15681  O   PRO B 998     148.602 198.155 151.630  1.00  0.110          O  
ATOM  15682  CB  PRO B 998     148.975 196.259 149.098  1.00  0.150          C  
ATOM  15683  CG  PRO B 998     150.224 195.714 148.465  1.00  0.150          C  
ATOM  15684  CD  PRO B 998     150.763 196.867 147.642  1.00  0.150          C  
ATOM  15685  HA  PRO B 998     148.426 198.366 149.082  1.00  0.120          H  
ATOM  15686 1HB  PRO B 998     148.725 195.742 150.036  1.00  0.180          H  
ATOM  15687 2HB  PRO B 998     148.094 196.160 148.445  1.00  0.180          H  
ATOM  15688 1HG  PRO B 998     150.924 195.373 149.243  1.00  0.180          H  
ATOM  15689 2HG  PRO B 998     149.980 194.822 147.853  1.00  0.180          H  
ATOM  15690 1HD  PRO B 998     151.799 196.727 147.544  1.00  0.180          H  
ATOM  15691 2HD  PRO B 998     150.259 196.893 146.668  1.00  0.180          H  
ATOM  15692  N   LEU B 999     150.832 197.981 151.291  1.00  0.100          N  
ATOM  15693  CA  LEU B 999     151.195 198.256 152.680  1.00  0.130          C  
ATOM  15694  C   LEU B 999     151.038 199.743 152.928  1.00  0.120          C  
ATOM  15695  O   LEU B 999     150.490 200.183 153.943  1.00  0.140          O  
ATOM  15696  CB  LEU B 999     152.635 197.771 152.970  1.00  0.170          C  
ATOM  15697  CG  LEU B 999     152.838 196.211 152.994  1.00  0.170          C  
ATOM  15698  CD1 LEU B 999     154.318 195.843 153.016  1.00  0.170          C  
ATOM  15699  CD2 LEU B 999     152.210 195.663 154.240  1.00  0.170          C  
ATOM  15700  H   LEU B 999     151.604 197.855 150.642  1.00  0.120          H  
ATOM  15701  HA  LEU B 999     150.495 197.742 153.332  1.00  0.160          H  
ATOM  15702 1HB  LEU B 999     153.301 198.185 152.215  1.00  0.200          H  
ATOM  15703 2HB  LEU B 999     152.941 198.162 153.941  1.00  0.200          H  
ATOM  15704  HG  LEU B 999     152.378 195.770 152.119  1.00  0.200          H  
ATOM  15705 1HD1 LEU B 999     154.427 194.761 153.045  1.00  0.200          H  
ATOM  15706 2HD1 LEU B 999     154.803 196.213 152.145  1.00  0.200          H  
ATOM  15707 3HD1 LEU B 999     154.784 196.263 153.871  1.00  0.200          H  
ATOM  15708 1HD2 LEU B 999     152.349 194.585 154.273  1.00  0.200          H  
ATOM  15709 2HD2 LEU B 999     152.684 196.116 155.096  1.00  0.200          H  
ATOM  15710 3HD2 LEU B 999     151.156 195.878 154.267  1.00  0.200          H  
ATOM  15711  N   VAL B1000     151.494 200.509 151.942  1.00  0.110          N  
ATOM  15712  CA  VAL B1000     151.444 201.956 151.954  1.00  0.110          C  
ATOM  15713  C   VAL B1000     149.998 202.422 151.853  1.00  0.100          C  
ATOM  15714  O   VAL B1000     149.563 203.293 152.615  1.00  0.120          O  
ATOM  15715  CB  VAL B1000     152.289 202.491 150.789  1.00  0.150          C  
ATOM  15716  CG1 VAL B1000     152.118 203.965 150.649  1.00  0.150          C  
ATOM  15717  CG2 VAL B1000     153.750 202.131 151.038  1.00  0.150          C  
ATOM  15718  H   VAL B1000     151.929 200.027 151.147  1.00  0.130          H  
ATOM  15719  HA  VAL B1000     151.868 202.313 152.893  1.00  0.130          H  
ATOM  15720  HB  VAL B1000     151.954 202.027 149.861  1.00  0.180          H  
ATOM  15721 1HG1 VAL B1000     152.694 204.309 149.825  1.00  0.180          H  
ATOM  15722 2HG1 VAL B1000     151.086 204.184 150.463  1.00  0.180          H  
ATOM  15723 3HG1 VAL B1000     152.441 204.472 151.557  1.00  0.180          H  
ATOM  15724 1HG2 VAL B1000     154.363 202.471 150.218  1.00  0.180          H  
ATOM  15725 2HG2 VAL B1000     154.087 202.597 151.963  1.00  0.180          H  
ATOM  15726 3HG2 VAL B1000     153.850 201.053 151.122  1.00  0.180          H  
ATOM  15727  N   GLY B1001     149.266 201.849 150.895  1.00  0.100          N  
ATOM  15728  CA  GLY B1001     147.864 202.136 150.653  1.00  0.100          C  
ATOM  15729  C   GLY B1001     147.029 201.813 151.881  1.00  0.100          C  
ATOM  15730  O   GLY B1001     146.262 202.662 152.364  1.00  0.110          O  
ATOM  15731  H   GLY B1001     149.716 201.182 150.270  1.00  0.120          H  
ATOM  15732 1HA  GLY B1001     147.742 203.184 150.379  1.00  0.120          H  
ATOM  15733 2HA  GLY B1001     147.532 201.539 149.811  1.00  0.120          H  
ATOM  15734  N   GLY B1002     147.181 200.589 152.396  1.00  0.110          N  
ATOM  15735  CA  GLY B1002     146.449 200.134 153.559  1.00  0.120          C  
ATOM  15736  C   GLY B1002     146.675 201.064 154.754  1.00  0.140          C  
ATOM  15737  O   GLY B1002     145.715 201.539 155.389  1.00  0.170          O  
ATOM  15738  H   GLY B1002     147.804 199.909 151.958  1.00  0.130          H  
ATOM  15739 1HA  GLY B1002     145.401 200.098 153.293  1.00  0.140          H  
ATOM  15740 2HA  GLY B1002     146.753 199.115 153.804  1.00  0.140          H  
ATOM  15741  N   PHE B1003     147.954 201.320 155.061  1.00  0.130          N  
ATOM  15742  CA  PHE B1003     148.364 202.189 156.151  1.00  0.140          C  
ATOM  15743  C   PHE B1003     147.783 203.585 156.004  1.00  0.150          C  
ATOM  15744  O   PHE B1003     147.234 204.131 156.965  1.00  0.150          O  
ATOM  15745  CB  PHE B1003     149.880 202.253 156.217  1.00  0.190          C  
ATOM  15746  CG  PHE B1003     150.419 203.168 157.243  1.00  0.190          C  
ATOM  15747  CD1 PHE B1003     150.445 202.788 158.558  1.00  0.190          C  
ATOM  15748  CD2 PHE B1003     150.926 204.413 156.893  1.00  0.190          C  
ATOM  15749  CE1 PHE B1003     150.969 203.623 159.506  1.00  0.190          C  
ATOM  15750  CE2 PHE B1003     151.448 205.255 157.845  1.00  0.190          C  
ATOM  15751  CZ  PHE B1003     151.472 204.858 159.157  1.00  0.190          C  
ATOM  15752  H   PHE B1003     148.704 200.881 154.514  1.00  0.160          H  
ATOM  15753  HA  PHE B1003     147.995 201.763 157.084  1.00  0.170          H  
ATOM  15754 1HB  PHE B1003     150.266 201.255 156.414  1.00  0.230          H  
ATOM  15755 2HB  PHE B1003     150.272 202.559 155.245  1.00  0.230          H  
ATOM  15756  HD1 PHE B1003     150.053 201.807 158.843  1.00  0.230          H  
ATOM  15757  HD2 PHE B1003     150.910 204.717 155.845  1.00  0.230          H  
ATOM  15758  HE1 PHE B1003     150.990 203.296 160.537  1.00  0.230          H  
ATOM  15759  HE2 PHE B1003     151.846 206.228 157.558  1.00  0.230          H  
ATOM  15760  HZ  PHE B1003     151.891 205.514 159.918  1.00  0.230          H  
ATOM  15761  N   THR B1004     147.915 204.170 154.811  1.00  0.160          N  
ATOM  15762  CA  THR B1004     147.437 205.511 154.540  1.00  0.190          C  
ATOM  15763  C   THR B1004     145.956 205.640 154.779  1.00  0.170          C  
ATOM  15764  O   THR B1004     145.522 206.644 155.341  1.00  0.250          O  
ATOM  15765  CB  THR B1004     147.750 205.935 153.105  1.00  0.250          C  
ATOM  15766  OG1 THR B1004     149.167 205.934 152.941  1.00  0.250          O  
ATOM  15767  CG2 THR B1004     147.174 207.351 152.832  1.00  0.250          C  
ATOM  15768  H   THR B1004     148.389 203.678 154.052  1.00  0.190          H  
ATOM  15769  HA  THR B1004     147.953 206.194 155.211  1.00  0.230          H  
ATOM  15770  HB  THR B1004     147.313 205.220 152.405  1.00  0.300          H  
ATOM  15771  HG1 THR B1004     149.469 205.000 152.946  1.00  0.300          H  
ATOM  15772 1HG2 THR B1004     147.408 207.649 151.822  1.00  0.300          H  
ATOM  15773 2HG2 THR B1004     146.094 207.361 152.951  1.00  0.300          H  
ATOM  15774 3HG2 THR B1004     147.617 208.049 153.529  1.00  0.300          H  
ATOM  15775  N   THR B1005     145.157 204.676 154.329  1.00  0.170          N  
ATOM  15776  CA  THR B1005     143.729 204.805 154.558  1.00  0.170          C  
ATOM  15777  C   THR B1005     143.443 204.786 156.059  1.00  0.170          C  
ATOM  15778  O   THR B1005     142.608 205.562 156.541  1.00  0.180          O  
ATOM  15779  CB  THR B1005     142.899 203.726 153.867  1.00  0.240          C  
ATOM  15780  OG1 THR B1005     143.120 203.773 152.450  1.00  0.240          O  
ATOM  15781  CG2 THR B1005     141.421 204.063 154.135  1.00  0.240          C  
ATOM  15782  H   THR B1005     145.548 203.887 153.803  1.00  0.200          H  
ATOM  15783  HA  THR B1005     143.403 205.766 154.162  1.00  0.200          H  
ATOM  15784  HB  THR B1005     143.152 202.736 154.245  1.00  0.290          H  
ATOM  15785  HG1 THR B1005     144.024 203.470 152.265  1.00  0.290          H  
ATOM  15786 1HG2 THR B1005     140.810 203.363 153.655  1.00  0.290          H  
ATOM  15787 2HG2 THR B1005     141.202 204.040 155.196  1.00  0.290          H  
ATOM  15788 3HG2 THR B1005     141.202 205.056 153.744  1.00  0.290          H  
ATOM  15789  N   ALA B1006     144.084 203.869 156.805  1.00  0.150          N  
ATOM  15790  CA  ALA B1006     143.865 203.830 158.245  1.00  0.150          C  
ATOM  15791  C   ALA B1006     144.282 205.157 158.875  1.00  0.150          C  
ATOM  15792  O   ALA B1006     143.624 205.653 159.798  1.00  0.160          O  
ATOM  15793  CB  ALA B1006     144.646 202.695 158.870  1.00  0.210          C  
ATOM  15794  H   ALA B1006     144.722 203.198 156.358  1.00  0.180          H  
ATOM  15795  HA  ALA B1006     142.803 203.680 158.423  1.00  0.180          H  
ATOM  15796 1HB  ALA B1006     144.465 202.668 159.942  1.00  0.250          H  
ATOM  15797 2HB  ALA B1006     144.329 201.760 158.427  1.00  0.250          H  
ATOM  15798 3HB  ALA B1006     145.711 202.846 158.684  1.00  0.250          H  
ATOM  15799  N   ALA B1007     145.383 205.729 158.381  1.00  0.140          N  
ATOM  15800  CA  ALA B1007     145.846 207.012 158.859  1.00  0.130          C  
ATOM  15801  C   ALA B1007     144.829 208.094 158.534  1.00  0.130          C  
ATOM  15802  O   ALA B1007     144.538 208.920 159.389  1.00  0.140          O  
ATOM  15803  CB  ALA B1007     147.201 207.335 158.260  1.00  0.190          C  
ATOM  15804  H   ALA B1007     145.930 205.233 157.673  1.00  0.170          H  
ATOM  15805  HA  ALA B1007     145.933 206.960 159.938  1.00  0.160          H  
ATOM  15806 1HB  ALA B1007     147.553 208.291 158.641  1.00  0.220          H  
ATOM  15807 2HB  ALA B1007     147.909 206.549 158.527  1.00  0.220          H  
ATOM  15808 3HB  ALA B1007     147.112 207.380 157.188  1.00  0.220          H  
ATOM  15809  N   ALA B1008     144.228 208.064 157.333  1.00  0.130          N  
ATOM  15810  CA  ALA B1008     143.223 209.056 156.958  1.00  0.140          C  
ATOM  15811  C   ALA B1008     142.069 208.980 157.928  1.00  0.160          C  
ATOM  15812  O   ALA B1008     141.525 210.009 158.333  1.00  0.170          O  
ATOM  15813  CB  ALA B1008     142.741 208.833 155.529  1.00  0.190          C  
ATOM  15814  H   ALA B1008     144.542 207.382 156.645  1.00  0.160          H  
ATOM  15815  HA  ALA B1008     143.662 210.046 157.033  1.00  0.170          H  
ATOM  15816 1HB  ALA B1008     142.005 209.589 155.270  1.00  0.230          H  
ATOM  15817 2HB  ALA B1008     143.579 208.899 154.849  1.00  0.230          H  
ATOM  15818 3HB  ALA B1008     142.290 207.848 155.446  1.00  0.230          H  
ATOM  15819  N   PHE B1009     141.702 207.759 158.326  1.00  0.160          N  
ATOM  15820  CA  PHE B1009     140.642 207.568 159.299  1.00  0.180          C  
ATOM  15821  C   PHE B1009     141.062 208.208 160.617  1.00  0.180          C  
ATOM  15822  O   PHE B1009     140.310 208.984 161.203  1.00  0.190          O  
ATOM  15823  CB  PHE B1009     140.326 206.103 159.502  1.00  0.240          C  
ATOM  15824  CG  PHE B1009     139.175 205.869 160.405  1.00  0.240          C  
ATOM  15825  CD1 PHE B1009     137.888 205.964 159.910  1.00  0.240          C  
ATOM  15826  CD2 PHE B1009     139.353 205.562 161.736  1.00  0.240          C  
ATOM  15827  CE1 PHE B1009     136.811 205.739 160.724  1.00  0.240          C  
ATOM  15828  CE2 PHE B1009     138.275 205.330 162.551  1.00  0.240          C  
ATOM  15829  CZ  PHE B1009     137.005 205.416 162.039  1.00  0.240          C  
ATOM  15830  H   PHE B1009     142.155 206.948 157.888  1.00  0.190          H  
ATOM  15831  HA  PHE B1009     139.743 208.067 158.947  1.00  0.220          H  
ATOM  15832 1HB  PHE B1009     140.129 205.629 158.542  1.00  0.290          H  
ATOM  15833 2HB  PHE B1009     141.185 205.616 159.927  1.00  0.290          H  
ATOM  15834  HD1 PHE B1009     137.733 206.213 158.859  1.00  0.290          H  
ATOM  15835  HD2 PHE B1009     140.361 205.503 162.133  1.00  0.290          H  
ATOM  15836  HE1 PHE B1009     135.799 205.809 160.323  1.00  0.290          H  
ATOM  15837  HE2 PHE B1009     138.420 205.081 163.600  1.00  0.290          H  
ATOM  15838  HZ  PHE B1009     136.149 205.230 162.673  1.00  0.290          H  
ATOM  15839  N   GLN B1010     142.283 207.919 161.096  1.00  0.170          N  
ATOM  15840  CA  GLN B1010     142.720 208.527 162.350  1.00  0.170          C  
ATOM  15841  C   GLN B1010     142.692 210.052 162.253  1.00  0.170          C  
ATOM  15842  O   GLN B1010     142.300 210.720 163.219  1.00  0.190          O  
ATOM  15843  CB  GLN B1010     144.119 208.078 162.767  1.00  0.240          C  
ATOM  15844  CG  GLN B1010     144.543 208.656 164.138  1.00  0.240          C  
ATOM  15845  CD  GLN B1010     145.866 208.144 164.614  1.00  0.240          C  
ATOM  15846  OE1 GLN B1010     146.828 208.106 163.860  1.00  0.240          O  
ATOM  15847  NE2 GLN B1010     145.928 207.737 165.877  1.00  0.240          N  
ATOM  15848  H   GLN B1010     142.882 207.254 160.594  1.00  0.200          H  
ATOM  15849  HA  GLN B1010     142.025 208.226 163.132  1.00  0.200          H  
ATOM  15850 1HB  GLN B1010     144.160 206.995 162.805  1.00  0.290          H  
ATOM  15851 2HB  GLN B1010     144.842 208.406 162.018  1.00  0.290          H  
ATOM  15852 1HG  GLN B1010     144.629 209.738 164.050  1.00  0.290          H  
ATOM  15853 2HG  GLN B1010     143.786 208.410 164.878  1.00  0.290          H  
ATOM  15854 1HE2 GLN B1010     146.781 207.369 166.253  1.00  0.290          H  
ATOM  15855 2HE2 GLN B1010     145.118 207.782 166.467  1.00  0.290          H  
ATOM  15856  N   VAL B1011     143.092 210.605 161.096  1.00  0.150          N  
ATOM  15857  CA  VAL B1011     143.070 212.046 160.902  1.00  0.160          C  
ATOM  15858  C   VAL B1011     141.641 212.526 161.004  1.00  0.170          C  
ATOM  15859  O   VAL B1011     141.393 213.529 161.665  1.00  0.180          O  
ATOM  15860  CB  VAL B1011     143.627 212.488 159.524  1.00  0.220          C  
ATOM  15861  CG1 VAL B1011     143.376 213.996 159.314  1.00  0.220          C  
ATOM  15862  CG2 VAL B1011     145.116 212.217 159.427  1.00  0.220          C  
ATOM  15863  H   VAL B1011     143.445 209.988 160.362  1.00  0.180          H  
ATOM  15864  HA  VAL B1011     143.661 212.513 161.687  1.00  0.190          H  
ATOM  15865  HB  VAL B1011     143.107 211.946 158.742  1.00  0.260          H  
ATOM  15866 1HG1 VAL B1011     143.761 214.281 158.339  1.00  0.260          H  
ATOM  15867 2HG1 VAL B1011     142.317 214.230 159.352  1.00  0.260          H  
ATOM  15868 3HG1 VAL B1011     143.891 214.561 160.087  1.00  0.260          H  
ATOM  15869 1HG2 VAL B1011     145.459 212.536 158.451  1.00  0.260          H  
ATOM  15870 2HG2 VAL B1011     145.638 212.775 160.200  1.00  0.260          H  
ATOM  15871 3HG2 VAL B1011     145.311 211.168 159.555  1.00  0.260          H  
ATOM  15872  N   LEU B1012     140.713 211.831 160.346  1.00  0.180          N  
ATOM  15873  CA  LEU B1012     139.311 212.194 160.372  1.00  0.200          C  
ATOM  15874  C   LEU B1012     138.766 212.191 161.794  1.00  0.210          C  
ATOM  15875  O   LEU B1012     138.069 213.132 162.170  1.00  0.230          O  
ATOM  15876  CB  LEU B1012     138.517 211.227 159.481  1.00  0.270          C  
ATOM  15877  CG  LEU B1012     136.986 211.396 159.381  1.00  0.270          C  
ATOM  15878  CD1 LEU B1012     136.644 212.763 158.798  1.00  0.270          C  
ATOM  15879  CD2 LEU B1012     136.438 210.259 158.500  1.00  0.270          C  
ATOM  15880  H   LEU B1012     141.008 211.042 159.766  1.00  0.220          H  
ATOM  15881  HA  LEU B1012     139.225 213.200 159.970  1.00  0.240          H  
ATOM  15882 1HB  LEU B1012     138.922 211.311 158.479  1.00  0.330          H  
ATOM  15883 2HB  LEU B1012     138.700 210.221 159.828  1.00  0.330          H  
ATOM  15884  HG  LEU B1012     136.539 211.328 160.376  1.00  0.330          H  
ATOM  15885 1HD1 LEU B1012     135.561 212.869 158.726  1.00  0.330          H  
ATOM  15886 2HD1 LEU B1012     137.028 213.546 159.446  1.00  0.330          H  
ATOM  15887 3HD1 LEU B1012     137.084 212.857 157.807  1.00  0.330          H  
ATOM  15888 1HD2 LEU B1012     135.353 210.347 158.422  1.00  0.330          H  
ATOM  15889 2HD2 LEU B1012     136.874 210.323 157.507  1.00  0.330          H  
ATOM  15890 3HD2 LEU B1012     136.694 209.296 158.948  1.00  0.330          H  
ATOM  15891  N   VAL B1013     139.083 211.163 162.588  1.00  0.200          N  
ATOM  15892  CA  VAL B1013     138.605 211.083 163.967  1.00  0.210          C  
ATOM  15893  C   VAL B1013     139.168 212.256 164.784  1.00  0.200          C  
ATOM  15894  O   VAL B1013     138.444 212.860 165.585  1.00  0.220          O  
ATOM  15895  CB  VAL B1013     138.959 209.716 164.603  1.00  0.290          C  
ATOM  15896  CG1 VAL B1013     138.618 209.699 166.111  1.00  0.290          C  
ATOM  15897  CG2 VAL B1013     138.173 208.611 163.881  1.00  0.290          C  
ATOM  15898  H   VAL B1013     139.648 210.407 162.189  1.00  0.240          H  
ATOM  15899  HA  VAL B1013     137.520 211.163 163.953  1.00  0.250          H  
ATOM  15900  HB  VAL B1013     140.032 209.538 164.496  1.00  0.350          H  
ATOM  15901 1HG1 VAL B1013     138.877 208.727 166.533  1.00  0.350          H  
ATOM  15902 2HG1 VAL B1013     139.174 210.471 166.636  1.00  0.350          H  
ATOM  15903 3HG1 VAL B1013     137.558 209.872 166.237  1.00  0.350          H  
ATOM  15904 1HG2 VAL B1013     138.427 207.649 164.318  1.00  0.350          H  
ATOM  15905 2HG2 VAL B1013     137.114 208.788 163.985  1.00  0.350          H  
ATOM  15906 3HG2 VAL B1013     138.427 208.605 162.824  1.00  0.350          H  
ATOM  15907  N   SER B1014     140.457 212.567 164.609  1.00  0.190          N  
ATOM  15908  CA  SER B1014     141.052 213.705 165.301  1.00  0.190          C  
ATOM  15909  C   SER B1014     140.350 215.011 164.886  1.00  0.190          C  
ATOM  15910  O   SER B1014     139.954 215.822 165.734  1.00  0.200          O  
ATOM  15911  CB  SER B1014     142.532 213.785 164.991  1.00  0.270          C  
ATOM  15912  OG  SER B1014     143.136 214.863 165.655  1.00  0.270          O  
ATOM  15913  H   SER B1014     141.042 211.997 163.989  1.00  0.230          H  
ATOM  15914  HA  SER B1014     140.923 213.563 166.372  1.00  0.230          H  
ATOM  15915 1HB  SER B1014     143.014 212.852 165.283  1.00  0.320          H  
ATOM  15916 2HB  SER B1014     142.667 213.894 163.917  1.00  0.320          H  
ATOM  15917  HG  SER B1014     144.047 214.863 165.367  1.00  0.320          H  
ATOM  15918  N   GLN B1015     140.144 215.211 163.574  1.00  0.190          N  
ATOM  15919  CA  GLN B1015     139.490 216.432 163.116  1.00  0.200          C  
ATOM  15920  C   GLN B1015     138.047 216.477 163.606  1.00  0.210          C  
ATOM  15921  O   GLN B1015     137.528 217.555 163.898  1.00  0.220          O  
ATOM  15922  CB  GLN B1015     139.574 216.585 161.593  1.00  0.280          C  
ATOM  15923  CG  GLN B1015     141.007 216.799 161.077  1.00  0.280          C  
ATOM  15924  CD  GLN B1015     141.669 218.028 161.650  1.00  0.280          C  
ATOM  15925  OE1 GLN B1015     141.131 219.122 161.604  1.00  0.280          O  
ATOM  15926  NE2 GLN B1015     142.842 217.850 162.226  1.00  0.280          N  
ATOM  15927  H   GLN B1015     140.481 214.523 162.898  1.00  0.230          H  
ATOM  15928  HA  GLN B1015     140.002 217.278 163.559  1.00  0.240          H  
ATOM  15929 1HB  GLN B1015     139.173 215.687 161.118  1.00  0.330          H  
ATOM  15930 2HB  GLN B1015     138.969 217.433 161.273  1.00  0.330          H  
ATOM  15931 1HG  GLN B1015     141.612 215.949 161.355  1.00  0.330          H  
ATOM  15932 2HG  GLN B1015     140.980 216.896 159.991  1.00  0.330          H  
ATOM  15933 1HE2 GLN B1015     143.326 218.626 162.637  1.00  0.330          H  
ATOM  15934 2HE2 GLN B1015     143.231 216.934 162.281  1.00  0.330          H  
ATOM  15935  N   LEU B1016     137.401 215.312 163.727  1.00  0.220          N  
ATOM  15936  CA  LEU B1016     136.034 215.223 164.215  1.00  0.250          C  
ATOM  15937  C   LEU B1016     135.934 215.769 165.635  1.00  0.240          C  
ATOM  15938  O   LEU B1016     135.094 216.634 165.899  1.00  0.250          O  
ATOM  15939  CB  LEU B1016     135.557 213.754 164.191  1.00  0.340          C  
ATOM  15940  CG  LEU B1016     134.152 213.423 164.741  1.00  0.340          C  
ATOM  15941  CD1 LEU B1016     133.077 214.118 163.902  1.00  0.340          C  
ATOM  15942  CD2 LEU B1016     133.974 211.889 164.750  1.00  0.340          C  
ATOM  15943  H   LEU B1016     137.862 214.461 163.404  1.00  0.260          H  
ATOM  15944  HA  LEU B1016     135.406 215.822 163.561  1.00  0.300          H  
ATOM  15945 1HB  LEU B1016     135.611 213.397 163.163  1.00  0.410          H  
ATOM  15946 2HB  LEU B1016     136.242 213.175 164.770  1.00  0.410          H  
ATOM  15947  HG  LEU B1016     134.071 213.785 165.755  1.00  0.410          H  
ATOM  15948 1HD1 LEU B1016     132.093 213.880 164.297  1.00  0.410          H  
ATOM  15949 2HD1 LEU B1016     133.216 215.196 163.930  1.00  0.410          H  
ATOM  15950 3HD1 LEU B1016     133.142 213.771 162.872  1.00  0.410          H  
ATOM  15951 1HD2 LEU B1016     132.992 211.632 165.159  1.00  0.410          H  
ATOM  15952 2HD2 LEU B1016     134.057 211.503 163.734  1.00  0.410          H  
ATOM  15953 3HD2 LEU B1016     134.751 211.442 165.369  1.00  0.410          H  
ATOM  15954  N   LYS B1017     136.801 215.322 166.563  1.00  0.240          N  
ATOM  15955  CA  LYS B1017     136.678 215.890 167.912  1.00  0.260          C  
ATOM  15956  C   LYS B1017     136.932 217.406 167.903  1.00  0.230          C  
ATOM  15957  O   LYS B1017     136.333 218.143 168.699  1.00  0.250          O  
ATOM  15958  CB  LYS B1017     137.581 215.191 168.949  1.00  0.360          C  
ATOM  15959  CG  LYS B1017     139.075 215.348 168.777  1.00  0.360          C  
ATOM  15960  CD  LYS B1017     139.848 214.629 169.886  1.00  0.360          C  
ATOM  15961  CE  LYS B1017     141.357 214.820 169.721  1.00  0.360          C  
ATOM  15962  NZ  LYS B1017     142.125 214.164 170.811  1.00  0.360          N  
ATOM  15963  H   LYS B1017     137.478 214.587 166.319  1.00  0.290          H  
ATOM  15964  HA  LYS B1017     135.652 215.738 168.243  1.00  0.310          H  
ATOM  15965 1HB  LYS B1017     137.328 215.561 169.943  1.00  0.430          H  
ATOM  15966 2HB  LYS B1017     137.380 214.152 168.949  1.00  0.430          H  
ATOM  15967 1HG  LYS B1017     139.349 214.890 167.843  1.00  0.430          H  
ATOM  15968 2HG  LYS B1017     139.360 216.397 168.753  1.00  0.430          H  
ATOM  15969 1HD  LYS B1017     139.537 215.021 170.860  1.00  0.430          H  
ATOM  15970 2HD  LYS B1017     139.617 213.562 169.858  1.00  0.430          H  
ATOM  15971 1HE  LYS B1017     141.662 214.391 168.766  1.00  0.430          H  
ATOM  15972 2HE  LYS B1017     141.587 215.886 169.717  1.00  0.430          H  
ATOM  15973 1HZ  LYS B1017     143.116 214.306 170.667  1.00  0.430          H  
ATOM  15974 2HZ  LYS B1017     141.857 214.570 171.699  1.00  0.430          H  
ATOM  15975 3HZ  LYS B1017     141.926 213.172 170.819  1.00  0.430          H  
ATOM  15976  N   ILE B1018     137.766 217.898 166.963  1.00  0.220          N  
ATOM  15977  CA  ILE B1018     138.002 219.341 166.873  1.00  0.220          C  
ATOM  15978  C   ILE B1018     136.745 220.082 166.424  1.00  0.230          C  
ATOM  15979  O   ILE B1018     136.322 221.014 167.104  1.00  0.240          O  
ATOM  15980  CB  ILE B1018     139.172 219.699 165.908  1.00  0.310          C  
ATOM  15981  CG1 ILE B1018     140.510 219.194 166.508  1.00  0.310          C  
ATOM  15982  CG2 ILE B1018     139.205 221.244 165.607  1.00  0.310          C  
ATOM  15983  CD1 ILE B1018     141.701 219.215 165.540  1.00  0.310          C  
ATOM  15984  H   ILE B1018     138.283 217.238 166.366  1.00  0.260          H  
ATOM  15985  HA  ILE B1018     138.267 219.701 167.865  1.00  0.260          H  
ATOM  15986  HB  ILE B1018     139.032 219.176 164.972  1.00  0.370          H  
ATOM  15987 1HG1 ILE B1018     140.755 219.804 167.373  1.00  0.370          H  
ATOM  15988 2HG1 ILE B1018     140.369 218.164 166.841  1.00  0.370          H  
ATOM  15989 1HG2 ILE B1018     140.011 221.473 164.921  1.00  0.370          H  
ATOM  15990 2HG2 ILE B1018     138.271 221.569 165.151  1.00  0.370          H  
ATOM  15991 3HG2 ILE B1018     139.356 221.791 166.538  1.00  0.370          H  
ATOM  15992 1HD1 ILE B1018     142.582 218.831 166.052  1.00  0.370          H  
ATOM  15993 2HD1 ILE B1018     141.483 218.586 164.690  1.00  0.370          H  
ATOM  15994 3HD1 ILE B1018     141.901 220.222 165.199  1.00  0.370          H  
ATOM  15995  N   VAL B1019     136.130 219.634 165.323  1.00  0.220          N  
ATOM  15996  CA  VAL B1019     134.929 220.258 164.742  1.00  0.230          C  
ATOM  15997  C   VAL B1019     133.760 220.223 165.717  1.00  0.250          C  
ATOM  15998  O   VAL B1019     132.942 221.133 165.754  1.00  0.270          O  
ATOM  15999  CB  VAL B1019     134.528 219.618 163.377  1.00  0.320          C  
ATOM  16000  CG1 VAL B1019     133.124 220.155 162.900  1.00  0.320          C  
ATOM  16001  CG2 VAL B1019     135.604 219.976 162.302  1.00  0.320          C  
ATOM  16002  H   VAL B1019     136.548 218.823 164.857  1.00  0.260          H  
ATOM  16003  HA  VAL B1019     135.163 221.306 164.545  1.00  0.280          H  
ATOM  16004  HB  VAL B1019     134.466 218.531 163.494  1.00  0.380          H  
ATOM  16005 1HG1 VAL B1019     132.865 219.702 161.944  1.00  0.380          H  
ATOM  16006 2HG1 VAL B1019     132.350 219.907 163.627  1.00  0.380          H  
ATOM  16007 3HG1 VAL B1019     133.173 221.241 162.786  1.00  0.380          H  
ATOM  16008 1HG2 VAL B1019     135.340 219.524 161.345  1.00  0.380          H  
ATOM  16009 2HG2 VAL B1019     135.656 221.058 162.188  1.00  0.380          H  
ATOM  16010 3HG2 VAL B1019     136.573 219.598 162.623  1.00  0.380          H  
ATOM  16011  N   LEU B1020     133.619 219.131 166.446  1.00  0.260          N  
ATOM  16012  CA  LEU B1020     132.538 218.998 167.407  1.00  0.270          C  
ATOM  16013  C   LEU B1020     132.810 219.666 168.758  1.00  0.270          C  
ATOM  16014  O   LEU B1020     131.926 219.686 169.619  1.00  0.290          O  
ATOM  16015  CB  LEU B1020     132.345 217.523 167.728  1.00  0.370          C  
ATOM  16016  CG  LEU B1020     131.910 216.581 166.660  1.00  0.370          C  
ATOM  16017  CD1 LEU B1020     132.052 215.207 167.238  1.00  0.370          C  
ATOM  16018  CD2 LEU B1020     130.468 216.856 166.271  1.00  0.370          C  
ATOM  16019  H   LEU B1020     134.291 218.364 166.334  1.00  0.310          H  
ATOM  16020  HA  LEU B1020     131.641 219.439 166.979  1.00  0.320          H  
ATOM  16021 1HB  LEU B1020     133.280 217.147 168.148  1.00  0.450          H  
ATOM  16022 2HB  LEU B1020     131.577 217.465 168.483  1.00  0.450          H  
ATOM  16023  HG  LEU B1020     132.547 216.671 165.783  1.00  0.450          H  
ATOM  16024 1HD1 LEU B1020     131.744 214.461 166.522  1.00  0.450          H  
ATOM  16025 2HD1 LEU B1020     133.094 215.048 167.507  1.00  0.450          H  
ATOM  16026 3HD1 LEU B1020     131.448 215.133 168.115  1.00  0.450          H  
ATOM  16027 1HD2 LEU B1020     130.154 216.141 165.511  1.00  0.450          H  
ATOM  16028 2HD2 LEU B1020     129.823 216.759 167.149  1.00  0.450          H  
ATOM  16029 3HD2 LEU B1020     130.388 217.854 165.877  1.00  0.450          H  
ATOM  16030  N   ASN B1021     134.027 220.161 168.987  1.00  0.270          N  
ATOM  16031  CA  ASN B1021     134.434 220.700 170.280  1.00  0.280          C  
ATOM  16032  C   ASN B1021     134.201 219.689 171.417  1.00  0.290          C  
ATOM  16033  O   ASN B1021     133.706 220.057 172.484  1.00  0.320          O  
ATOM  16034  CB  ASN B1021     133.717 222.015 170.577  1.00  0.390          C  
ATOM  16035  CG  ASN B1021     134.417 222.844 171.650  1.00  0.390          C  
ATOM  16036  OD1 ASN B1021     135.653 222.849 171.731  1.00  0.390          O  
ATOM  16037  ND2 ASN B1021     133.656 223.545 172.460  1.00  0.390          N  
ATOM  16038  H   ASN B1021     134.709 220.225 168.226  1.00  0.320          H  
ATOM  16039  HA  ASN B1021     135.508 220.892 170.234  1.00  0.340          H  
ATOM  16040 1HB  ASN B1021     133.649 222.607 169.656  1.00  0.470          H  
ATOM  16041 2HB  ASN B1021     132.698 221.810 170.906  1.00  0.470          H  
ATOM  16042 1HD2 ASN B1021     134.070 224.107 173.177  1.00  0.470          H  
ATOM  16043 2HD2 ASN B1021     132.665 223.517 172.358  1.00  0.470          H  
ATOM  16044  N   VAL B1022     134.562 218.421 171.195  1.00  0.270          N  
ATOM  16045  CA  VAL B1022     134.377 217.400 172.228  1.00  0.270          C  
ATOM  16046  C   VAL B1022     135.695 217.040 172.874  1.00  0.270          C  
ATOM  16047  O   VAL B1022     136.613 216.558 172.219  1.00  0.270          O  
ATOM  16048  CB  VAL B1022     133.678 216.143 171.644  1.00  0.380          C  
ATOM  16049  CG1 VAL B1022     133.560 215.032 172.680  1.00  0.380          C  
ATOM  16050  CG2 VAL B1022     132.260 216.523 171.236  1.00  0.380          C  
ATOM  16051  H   VAL B1022     135.009 218.200 170.297  1.00  0.320          H  
ATOM  16052  HA  VAL B1022     133.719 217.806 172.998  1.00  0.320          H  
ATOM  16053  HB  VAL B1022     134.244 215.779 170.784  1.00  0.450          H  
ATOM  16054 1HG1 VAL B1022     133.041 214.182 172.239  1.00  0.450          H  
ATOM  16055 2HG1 VAL B1022     134.550 214.714 173.014  1.00  0.450          H  
ATOM  16056 3HG1 VAL B1022     132.989 215.395 173.535  1.00  0.450          H  
ATOM  16057 1HG2 VAL B1022     131.745 215.663 170.810  1.00  0.450          H  
ATOM  16058 2HG2 VAL B1022     131.709 216.876 172.112  1.00  0.450          H  
ATOM  16059 3HG2 VAL B1022     132.305 217.307 170.527  1.00  0.450          H  
ATOM  16060  N   SER B1023     135.777 217.262 174.176  1.00  0.290          N  
ATOM  16061  CA  SER B1023     136.999 216.981 174.907  1.00  0.300          C  
ATOM  16062  C   SER B1023     137.092 215.509 175.250  1.00  0.290          C  
ATOM  16063  O   SER B1023     136.146 214.939 175.802  1.00  0.320          O  
ATOM  16064  CB  SER B1023     137.066 217.812 176.167  1.00  0.420          C  
ATOM  16065  OG  SER B1023     138.175 217.449 176.938  1.00  0.420          O  
ATOM  16066  H   SER B1023     134.979 217.657 174.657  1.00  0.350          H  
ATOM  16067  HA  SER B1023     137.850 217.236 174.275  1.00  0.360          H  
ATOM  16068 1HB  SER B1023     137.133 218.866 175.900  1.00  0.500          H  
ATOM  16069 2HB  SER B1023     136.154 217.675 176.746  1.00  0.500          H  
ATOM  16070  HG  SER B1023     138.217 218.082 177.657  1.00  0.500          H  
ATOM  16071  N   THR B1024     138.218 214.896 174.893  1.00  0.270          N  
ATOM  16072  CA  THR B1024     138.455 213.484 175.144  1.00  0.270          C  
ATOM  16073  C   THR B1024     139.828 213.323 175.777  1.00  0.270          C  
ATOM  16074  O   THR B1024     140.650 214.244 175.744  1.00  0.280          O  
ATOM  16075  CB  THR B1024     138.454 212.645 173.832  1.00  0.380          C  
ATOM  16076  OG1 THR B1024     139.627 212.966 173.052  1.00  0.380          O  
ATOM  16077  CG2 THR B1024     137.197 212.955 172.985  1.00  0.380          C  
ATOM  16078  H   THR B1024     138.939 215.433 174.436  1.00  0.320          H  
ATOM  16079  HA  THR B1024     137.702 213.102 175.833  1.00  0.320          H  
ATOM  16080  HB  THR B1024     138.472 211.586 174.077  1.00  0.450          H  
ATOM  16081  HG1 THR B1024     140.407 212.535 173.475  1.00  0.450          H  
ATOM  16082 1HG2 THR B1024     137.223 212.357 172.082  1.00  0.450          H  
ATOM  16083 2HG2 THR B1024     136.303 212.713 173.557  1.00  0.450          H  
ATOM  16084 3HG2 THR B1024     137.178 214.008 172.716  1.00  0.450          H  
ATOM  16085  N   LYS B1025     140.100 212.137 176.298  1.00  0.280          N  
ATOM  16086  CA  LYS B1025     141.430 211.807 176.796  1.00  0.280          C  
ATOM  16087  C   LYS B1025     142.334 211.458 175.623  1.00  0.260          C  
ATOM  16088  O   LYS B1025     141.849 211.079 174.554  1.00  0.260          O  
ATOM  16089  CB  LYS B1025     141.382 210.633 177.771  1.00  0.390          C  
ATOM  16090  CG  LYS B1025     140.653 210.914 179.072  1.00  0.390          C  
ATOM  16091  CD  LYS B1025     140.688 209.693 179.992  1.00  0.390          C  
ATOM  16092  CE  LYS B1025     139.955 209.955 181.307  1.00  0.390          C  
ATOM  16093  NZ  LYS B1025     139.971 208.760 182.202  1.00  0.390          N  
ATOM  16094  H   LYS B1025     139.332 211.455 176.359  1.00  0.340          H  
ATOM  16095  HA  LYS B1025     141.848 212.678 177.301  1.00  0.340          H  
ATOM  16096 1HB  LYS B1025     140.869 209.802 177.293  1.00  0.470          H  
ATOM  16097 2HB  LYS B1025     142.396 210.301 177.997  1.00  0.470          H  
ATOM  16098 1HG  LYS B1025     141.112 211.766 179.573  1.00  0.470          H  
ATOM  16099 2HG  LYS B1025     139.612 211.162 178.847  1.00  0.470          H  
ATOM  16100 1HD  LYS B1025     140.215 208.848 179.482  1.00  0.470          H  
ATOM  16101 2HD  LYS B1025     141.723 209.429 180.209  1.00  0.470          H  
ATOM  16102 1HE  LYS B1025     140.431 210.788 181.821  1.00  0.470          H  
ATOM  16103 2HE  LYS B1025     138.920 210.219 181.089  1.00  0.470          H  
ATOM  16104 1HZ  LYS B1025     139.476 208.972 183.058  1.00  0.470          H  
ATOM  16105 2HZ  LYS B1025     139.519 207.983 181.737  1.00  0.470          H  
ATOM  16106 3HZ  LYS B1025     140.925 208.512 182.420  1.00  0.470          H  
ATOM  16107  N   ASN B1026     143.645 211.595 175.800  1.00  0.250          N  
ATOM  16108  CA  ASN B1026     144.559 211.148 174.759  1.00  0.240          C  
ATOM  16109  C   ASN B1026     144.842 209.673 174.952  1.00  0.270          C  
ATOM  16110  O   ASN B1026     145.035 209.216 176.080  1.00  0.430          O  
ATOM  16111  CB  ASN B1026     145.849 211.943 174.753  1.00  0.340          C  
ATOM  16112  CG  ASN B1026     145.658 213.361 174.318  1.00  0.340          C  
ATOM  16113  OD1 ASN B1026     144.982 213.644 173.315  1.00  0.340          O  
ATOM  16114  ND2 ASN B1026     146.238 214.269 175.055  1.00  0.340          N  
ATOM  16115  H   ASN B1026     144.002 211.957 176.673  1.00  0.300          H  
ATOM  16116  HA  ASN B1026     144.075 211.260 173.788  1.00  0.290          H  
ATOM  16117 1HB  ASN B1026     146.290 211.933 175.749  1.00  0.410          H  
ATOM  16118 2HB  ASN B1026     146.557 211.464 174.080  1.00  0.410          H  
ATOM  16119 1HD2 ASN B1026     146.146 215.238 174.825  1.00  0.410          H  
ATOM  16120 2HD2 ASN B1026     146.777 214.000 175.854  1.00  0.410          H  
ATOM  16121  N   TYR B1027     144.891 208.937 173.856  1.00  0.220          N  
ATOM  16122  CA  TYR B1027     145.197 207.522 173.898  1.00  0.230          C  
ATOM  16123  C   TYR B1027     146.314 207.205 172.947  1.00  0.220          C  
ATOM  16124  O   TYR B1027     146.487 207.889 171.938  1.00  0.220          O  
ATOM  16125  CB  TYR B1027     143.990 206.677 173.506  1.00  0.320          C  
ATOM  16126  CG  TYR B1027     142.829 206.822 174.387  1.00  0.320          C  
ATOM  16127  CD1 TYR B1027     141.887 207.782 174.113  1.00  0.320          C  
ATOM  16128  CD2 TYR B1027     142.692 205.995 175.481  1.00  0.320          C  
ATOM  16129  CE1 TYR B1027     140.815 207.923 174.927  1.00  0.320          C  
ATOM  16130  CE2 TYR B1027     141.611 206.130 176.304  1.00  0.320          C  
ATOM  16131  CZ  TYR B1027     140.674 207.091 176.035  1.00  0.320          C  
ATOM  16132  OH  TYR B1027     139.592 207.229 176.862  1.00  0.320          O  
ATOM  16133  H   TYR B1027     144.706 209.372 172.962  1.00  0.260          H  
ATOM  16134  HA  TYR B1027     145.522 207.255 174.904  1.00  0.280          H  
ATOM  16135 1HB  TYR B1027     143.679 206.931 172.490  1.00  0.380          H  
ATOM  16136 2HB  TYR B1027     144.282 205.630 173.508  1.00  0.380          H  
ATOM  16137  HD1 TYR B1027     141.997 208.438 173.248  1.00  0.380          H  
ATOM  16138  HD2 TYR B1027     143.444 205.234 175.690  1.00  0.380          H  
ATOM  16139  HE1 TYR B1027     140.081 208.689 174.704  1.00  0.380          H  
ATOM  16140  HE2 TYR B1027     141.496 205.480 177.170  1.00  0.380          H  
ATOM  16141  HH  TYR B1027     139.045 207.986 176.549  1.00  0.380          H  
ATOM  16142  N   ASN B1028     147.029 206.132 173.228  1.00  0.220          N  
ATOM  16143  CA  ASN B1028     148.044 205.658 172.313  1.00  0.210          C  
ATOM  16144  C   ASN B1028     148.096 204.148 172.439  1.00  0.210          C  
ATOM  16145  O   ASN B1028     147.413 203.574 173.291  1.00  0.220          O  
ATOM  16146  CB  ASN B1028     149.388 206.303 172.650  1.00  0.300          C  
ATOM  16147  CG  ASN B1028     150.342 206.412 171.482  1.00  0.300          C  
ATOM  16148  OD1 ASN B1028     150.297 205.585 170.559  1.00  0.300          O  
ATOM  16149  ND2 ASN B1028     151.205 207.398 171.521  1.00  0.300          N  
ATOM  16150  H   ASN B1028     146.858 205.622 174.085  1.00  0.260          H  
ATOM  16151  HA  ASN B1028     147.765 205.908 171.289  1.00  0.250          H  
ATOM  16152 1HB  ASN B1028     149.213 207.307 173.042  1.00  0.360          H  
ATOM  16153 2HB  ASN B1028     149.871 205.728 173.439  1.00  0.360          H  
ATOM  16154 1HD2 ASN B1028     151.869 207.514 170.778  1.00  0.360          H  
ATOM  16155 2HD2 ASN B1028     151.217 208.027 172.299  1.00  0.360          H  
ATOM  16156  N   GLY B1029     148.947 203.517 171.656  1.00  0.210          N  
ATOM  16157  CA  GLY B1029     149.055 202.074 171.697  1.00  0.220          C  
ATOM  16158  C   GLY B1029     147.795 201.405 171.148  1.00  0.220          C  
ATOM  16159  O   GLY B1029     147.052 201.975 170.332  1.00  0.220          O  
ATOM  16160  H   GLY B1029     149.497 204.056 170.993  1.00  0.250          H  
ATOM  16161 1HA  GLY B1029     149.919 201.758 171.111  1.00  0.260          H  
ATOM  16162 2HA  GLY B1029     149.226 201.749 172.722  1.00  0.260          H  
ATOM  16163  N   VAL B1030     147.576 200.185 171.616  1.00  0.240          N  
ATOM  16164  CA  VAL B1030     146.507 199.344 171.123  1.00  0.260          C  
ATOM  16165  C   VAL B1030     145.134 199.910 171.512  1.00  0.260          C  
ATOM  16166  O   VAL B1030     144.902 200.320 172.648  1.00  0.280          O  
ATOM  16167  CB  VAL B1030     146.757 197.895 171.599  1.00  0.360          C  
ATOM  16168  CG1 VAL B1030     145.625 196.978 171.186  1.00  0.360          C  
ATOM  16169  CG2 VAL B1030     148.093 197.418 171.004  1.00  0.360          C  
ATOM  16170  H   VAL B1030     148.202 199.831 172.324  1.00  0.290          H  
ATOM  16171  HA  VAL B1030     146.561 199.341 170.038  1.00  0.310          H  
ATOM  16172  HB  VAL B1030     146.812 197.873 172.685  1.00  0.430          H  
ATOM  16173 1HG1 VAL B1030     145.829 195.969 171.533  1.00  0.430          H  
ATOM  16174 2HG1 VAL B1030     144.732 197.316 171.626  1.00  0.430          H  
ATOM  16175 3HG1 VAL B1030     145.524 196.976 170.099  1.00  0.430          H  
ATOM  16176 1HG2 VAL B1030     148.300 196.401 171.332  1.00  0.430          H  
ATOM  16177 2HG2 VAL B1030     148.037 197.444 169.929  1.00  0.430          H  
ATOM  16178 3HG2 VAL B1030     148.901 198.067 171.327  1.00  0.430          H  
ATOM  16179  N   LEU B1031     144.268 199.965 170.502  1.00  0.250          N  
ATOM  16180  CA  LEU B1031     142.911 200.497 170.461  1.00  0.250          C  
ATOM  16181  C   LEU B1031     142.830 202.006 170.640  1.00  0.250          C  
ATOM  16182  O   LEU B1031     141.742 202.532 170.843  1.00  0.260          O  
ATOM  16183  CB  LEU B1031     141.999 199.864 171.530  1.00  0.350          C  
ATOM  16184  CG  LEU B1031     141.802 198.343 171.541  1.00  0.350          C  
ATOM  16185  CD1 LEU B1031     140.875 198.003 172.677  1.00  0.350          C  
ATOM  16186  CD2 LEU B1031     141.251 197.857 170.224  1.00  0.350          C  
ATOM  16187  H   LEU B1031     144.587 199.563 169.631  1.00  0.300          H  
ATOM  16188  HA  LEU B1031     142.507 200.275 169.475  1.00  0.300          H  
ATOM  16189 1HB  LEU B1031     142.406 200.118 172.488  1.00  0.420          H  
ATOM  16190 2HB  LEU B1031     141.015 200.319 171.460  1.00  0.420          H  
ATOM  16191  HG  LEU B1031     142.719 197.870 171.730  1.00  0.420          H  
ATOM  16192 1HD1 LEU B1031     140.735 196.925 172.724  1.00  0.420          H  
ATOM  16193 2HD1 LEU B1031     141.309 198.349 173.611  1.00  0.420          H  
ATOM  16194 3HD1 LEU B1031     139.913 198.489 172.523  1.00  0.420          H  
ATOM  16195 1HD2 LEU B1031     141.115 196.777 170.263  1.00  0.420          H  
ATOM  16196 2HD2 LEU B1031     140.294 198.334 170.041  1.00  0.420          H  
ATOM  16197 3HD2 LEU B1031     141.945 198.096 169.425  1.00  0.420          H  
ATOM  16198  N   SER B1032     143.918 202.758 170.453  1.00  0.240          N  
ATOM  16199  CA  SER B1032     143.813 204.210 170.646  1.00  0.250          C  
ATOM  16200  C   SER B1032     142.813 204.921 169.738  1.00  0.230          C  
ATOM  16201  O   SER B1032     142.120 205.858 170.171  1.00  0.260          O  
ATOM  16202  CB  SER B1032     145.138 204.827 170.339  1.00  0.350          C  
ATOM  16203  OG  SER B1032     145.401 204.748 168.964  1.00  0.350          O  
ATOM  16204  H   SER B1032     144.839 202.338 170.269  1.00  0.290          H  
ATOM  16205  HA  SER B1032     143.536 204.391 171.680  1.00  0.300          H  
ATOM  16206 1HB  SER B1032     145.159 205.860 170.661  1.00  0.420          H  
ATOM  16207 2HB  SER B1032     145.889 204.290 170.877  1.00  0.420          H  
ATOM  16208  HG  SER B1032     146.328 204.985 168.864  1.00  0.420          H  
ATOM  16209  N   ILE B1033     142.689 204.439 168.503  1.00  0.230          N  
ATOM  16210  CA  ILE B1033     141.778 205.015 167.518  1.00  0.210          C  
ATOM  16211  C   ILE B1033     140.347 204.712 167.920  1.00  0.210          C  
ATOM  16212  O   ILE B1033     139.459 205.568 167.837  1.00  0.210          O  
ATOM  16213  CB  ILE B1033     142.110 204.522 166.089  1.00  0.300          C  
ATOM  16214  CG1 ILE B1033     143.506 205.094 165.684  1.00  0.300          C  
ATOM  16215  CG2 ILE B1033     141.020 204.993 165.099  1.00  0.300          C  
ATOM  16216  CD1 ILE B1033     144.145 204.488 164.445  1.00  0.300          C  
ATOM  16217  H   ILE B1033     143.306 203.674 168.249  1.00  0.280          H  
ATOM  16218  HA  ILE B1033     141.903 206.098 167.527  1.00  0.250          H  
ATOM  16219  HB  ILE B1033     142.174 203.429 166.075  1.00  0.360          H  
ATOM  16220 1HG1 ILE B1033     143.386 206.153 165.517  1.00  0.360          H  
ATOM  16221 2HG1 ILE B1033     144.194 204.954 166.514  1.00  0.360          H  
ATOM  16222 1HG2 ILE B1033     141.263 204.654 164.108  1.00  0.360          H  
ATOM  16223 2HG2 ILE B1033     140.055 204.581 165.384  1.00  0.360          H  
ATOM  16224 3HG2 ILE B1033     140.962 206.084 165.105  1.00  0.360          H  
ATOM  16225 1HD1 ILE B1033     145.106 204.969 164.261  1.00  0.360          H  
ATOM  16226 2HD1 ILE B1033     144.306 203.425 164.614  1.00  0.360          H  
ATOM  16227 3HD1 ILE B1033     143.510 204.630 163.580  1.00  0.360          H  
ATOM  16228  N   ILE B1034     140.134 203.464 168.300  1.00  0.220          N  
ATOM  16229  CA  ILE B1034     138.850 202.948 168.718  1.00  0.240          C  
ATOM  16230  C   ILE B1034     138.376 203.637 169.993  1.00  0.250          C  
ATOM  16231  O   ILE B1034     137.228 204.079 170.062  1.00  0.250          O  
ATOM  16232  CB  ILE B1034     138.980 201.424 168.877  1.00  0.330          C  
ATOM  16233  CG1 ILE B1034     139.204 200.822 167.440  1.00  0.330          C  
ATOM  16234  CG2 ILE B1034     137.757 200.829 169.595  1.00  0.330          C  
ATOM  16235  CD1 ILE B1034     139.676 199.395 167.396  1.00  0.330          C  
ATOM  16236  H   ILE B1034     140.930 202.840 168.306  1.00  0.260          H  
ATOM  16237  HA  ILE B1034     138.124 203.152 167.933  1.00  0.290          H  
ATOM  16238  HB  ILE B1034     139.870 201.202 169.459  1.00  0.390          H  
ATOM  16239 1HG1 ILE B1034     138.264 200.885 166.896  1.00  0.390          H  
ATOM  16240 2HG1 ILE B1034     139.943 201.428 166.916  1.00  0.390          H  
ATOM  16241 1HG2 ILE B1034     137.876 199.756 169.700  1.00  0.390          H  
ATOM  16242 2HG2 ILE B1034     137.655 201.265 170.589  1.00  0.390          H  
ATOM  16243 3HG2 ILE B1034     136.856 201.041 169.017  1.00  0.390          H  
ATOM  16244 1HD1 ILE B1034     139.798 199.085 166.361  1.00  0.390          H  
ATOM  16245 2HD1 ILE B1034     140.625 199.334 167.898  1.00  0.390          H  
ATOM  16246 3HD1 ILE B1034     138.962 198.740 167.878  1.00  0.390          H  
ATOM  16247  N   TYR B1035     139.254 203.752 170.992  1.00  0.260          N  
ATOM  16248  CA  TYR B1035     138.904 204.399 172.244  1.00  0.270          C  
ATOM  16249  C   TYR B1035     138.495 205.833 172.006  1.00  0.280          C  
ATOM  16250  O   TYR B1035     137.495 206.292 172.564  1.00  0.290          O  
ATOM  16251  CB  TYR B1035     140.095 204.434 173.203  1.00  0.370          C  
ATOM  16252  CG  TYR B1035     140.516 203.149 173.879  1.00  0.370          C  
ATOM  16253  CD1 TYR B1035     141.869 202.911 174.050  1.00  0.370          C  
ATOM  16254  CD2 TYR B1035     139.591 202.234 174.357  1.00  0.370          C  
ATOM  16255  CE1 TYR B1035     142.300 201.783 174.692  1.00  0.370          C  
ATOM  16256  CE2 TYR B1035     140.026 201.097 175.001  1.00  0.370          C  
ATOM  16257  CZ  TYR B1035     141.372 200.871 175.172  1.00  0.370          C  
ATOM  16258  OH  TYR B1035     141.801 199.739 175.829  1.00  0.370          O  
ATOM  16259  H   TYR B1035     140.181 203.356 170.889  1.00  0.310          H  
ATOM  16260  HA  TYR B1035     138.058 203.880 172.686  1.00  0.320          H  
ATOM  16261 1HB  TYR B1035     140.962 204.819 172.662  1.00  0.450          H  
ATOM  16262 2HB  TYR B1035     139.873 205.152 173.982  1.00  0.450          H  
ATOM  16263  HD1 TYR B1035     142.596 203.623 173.679  1.00  0.450          H  
ATOM  16264  HD2 TYR B1035     138.527 202.403 174.241  1.00  0.450          H  
ATOM  16265  HE1 TYR B1035     143.369 201.606 174.822  1.00  0.450          H  
ATOM  16266  HE2 TYR B1035     139.303 200.376 175.384  1.00  0.450          H  
ATOM  16267  HH  TYR B1035     142.763 199.720 175.837  1.00  0.450          H  
ATOM  16268  N   THR B1036     139.244 206.537 171.151  1.00  0.280          N  
ATOM  16269  CA  THR B1036     138.950 207.925 170.876  1.00  0.290          C  
ATOM  16270  C   THR B1036     137.588 208.067 170.225  1.00  0.280          C  
ATOM  16271  O   THR B1036     136.787 208.903 170.647  1.00  0.320          O  
ATOM  16272  CB  THR B1036     140.003 208.559 169.938  1.00  0.400          C  
ATOM  16273  OG1 THR B1036     141.305 208.495 170.547  1.00  0.400          O  
ATOM  16274  CG2 THR B1036     139.635 210.050 169.703  1.00  0.400          C  
ATOM  16275  H   THR B1036     140.079 206.116 170.741  1.00  0.340          H  
ATOM  16276  HA  THR B1036     138.943 208.473 171.818  1.00  0.350          H  
ATOM  16277  HB  THR B1036     140.025 208.023 168.987  1.00  0.480          H  
ATOM  16278  HG1 THR B1036     141.632 207.561 170.531  1.00  0.480          H  
ATOM  16279 1HG2 THR B1036     140.377 210.504 169.051  1.00  0.480          H  
ATOM  16280 2HG2 THR B1036     138.656 210.132 169.237  1.00  0.480          H  
ATOM  16281 3HG2 THR B1036     139.621 210.575 170.660  1.00  0.480          H  
ATOM  16282  N   LEU B1037     137.297 207.262 169.203  1.00  0.250          N  
ATOM  16283  CA  LEU B1037     136.029 207.457 168.535  1.00  0.270          C  
ATOM  16284  C   LEU B1037     134.854 207.109 169.448  1.00  0.260          C  
ATOM  16285  O   LEU B1037     133.831 207.808 169.439  1.00  0.290          O  
ATOM  16286  CB  LEU B1037     135.998 206.711 167.208  1.00  0.370          C  
ATOM  16287  CG  LEU B1037     134.744 206.935 166.322  1.00  0.370          C  
ATOM  16288  CD1 LEU B1037     134.560 208.459 166.001  1.00  0.370          C  
ATOM  16289  CD2 LEU B1037     134.941 206.178 165.038  1.00  0.370          C  
ATOM  16290  H   LEU B1037     137.976 206.568 168.864  1.00  0.300          H  
ATOM  16291  HA  LEU B1037     135.965 208.512 168.311  1.00  0.320          H  
ATOM  16292 1HB  LEU B1037     136.878 206.998 166.633  1.00  0.440          H  
ATOM  16293 2HB  LEU B1037     136.075 205.642 167.424  1.00  0.440          H  
ATOM  16294  HG  LEU B1037     133.857 206.570 166.832  1.00  0.440          H  
ATOM  16295 1HD1 LEU B1037     133.701 208.597 165.357  1.00  0.440          H  
ATOM  16296 2HD1 LEU B1037     134.394 209.028 166.911  1.00  0.440          H  
ATOM  16297 3HD1 LEU B1037     135.434 208.836 165.500  1.00  0.440          H  
ATOM  16298 1HD2 LEU B1037     134.074 206.316 164.391  1.00  0.440          H  
ATOM  16299 2HD2 LEU B1037     135.831 206.558 164.542  1.00  0.440          H  
ATOM  16300 3HD2 LEU B1037     135.068 205.118 165.255  1.00  0.440          H  
ATOM  16301  N   VAL B1038     134.985 206.050 170.252  1.00  0.260          N  
ATOM  16302  CA  VAL B1038     133.906 205.706 171.155  1.00  0.270          C  
ATOM  16303  C   VAL B1038     133.681 206.836 172.152  1.00  0.290          C  
ATOM  16304  O   VAL B1038     132.528 207.193 172.404  1.00  0.290          O  
ATOM  16305  CB  VAL B1038     134.183 204.380 171.890  1.00  0.370          C  
ATOM  16306  CG1 VAL B1038     133.131 204.151 172.999  1.00  0.370          C  
ATOM  16307  CG2 VAL B1038     134.138 203.230 170.878  1.00  0.370          C  
ATOM  16308  H   VAL B1038     135.837 205.477 170.225  1.00  0.310          H  
ATOM  16309  HA  VAL B1038     132.997 205.580 170.568  1.00  0.320          H  
ATOM  16310  HB  VAL B1038     135.174 204.425 172.353  1.00  0.450          H  
ATOM  16311 1HG1 VAL B1038     133.340 203.212 173.508  1.00  0.450          H  
ATOM  16312 2HG1 VAL B1038     133.174 204.958 173.720  1.00  0.450          H  
ATOM  16313 3HG1 VAL B1038     132.134 204.112 172.559  1.00  0.450          H  
ATOM  16314 1HG2 VAL B1038     134.346 202.289 171.385  1.00  0.450          H  
ATOM  16315 2HG2 VAL B1038     133.150 203.187 170.423  1.00  0.450          H  
ATOM  16316 3HG2 VAL B1038     134.879 203.389 170.105  1.00  0.450          H  
ATOM  16317  N   GLU B1039     134.761 207.380 172.731  1.00  0.290          N  
ATOM  16318  CA  GLU B1039     134.644 208.467 173.688  1.00  0.310          C  
ATOM  16319  C   GLU B1039     133.970 209.692 173.075  1.00  0.300          C  
ATOM  16320  O   GLU B1039     133.145 210.313 173.751  1.00  0.320          O  
ATOM  16321  CB  GLU B1039     136.003 208.803 174.278  1.00  0.430          C  
ATOM  16322  CG  GLU B1039     135.987 209.847 175.383  1.00  0.430          C  
ATOM  16323  CD  GLU B1039     137.304 209.927 176.018  1.00  0.430          C  
ATOM  16324  OE1 GLU B1039     138.072 209.075 175.754  1.00  0.430          O  
ATOM  16325  OE2 GLU B1039     137.581 210.833 176.738  1.00  0.430          O  
ATOM  16326  H   GLU B1039     135.697 207.022 172.515  1.00  0.350          H  
ATOM  16327  HA  GLU B1039     134.020 208.120 174.510  1.00  0.370          H  
ATOM  16328 1HB  GLU B1039     136.448 207.889 174.673  1.00  0.510          H  
ATOM  16329 2HB  GLU B1039     136.659 209.163 173.481  1.00  0.510          H  
ATOM  16330 1HG  GLU B1039     135.729 210.817 174.964  1.00  0.510          H  
ATOM  16331 2HG  GLU B1039     135.231 209.581 176.122  1.00  0.510          H  
ATOM  16332  N   ILE B1040     134.275 210.016 171.800  1.00  0.280          N  
ATOM  16333  CA  ILE B1040     133.633 211.161 171.153  1.00  0.280          C  
ATOM  16334  C   ILE B1040     132.142 210.931 171.130  1.00  0.280          C  
ATOM  16335  O   ILE B1040     131.368 211.835 171.438  1.00  0.290          O  
ATOM  16336  CB  ILE B1040     134.079 211.375 169.677  1.00  0.390          C  
ATOM  16337  CG1 ILE B1040     135.549 211.817 169.607  1.00  0.390          C  
ATOM  16338  CG2 ILE B1040     133.140 212.420 168.972  1.00  0.390          C  
ATOM  16339  CD1 ILE B1040     136.156 211.758 168.189  1.00  0.390          C  
ATOM  16340  H   ILE B1040     135.012 209.489 171.317  1.00  0.340          H  
ATOM  16341  HA  ILE B1040     133.850 212.055 171.730  1.00  0.340          H  
ATOM  16342  HB  ILE B1040     134.008 210.423 169.147  1.00  0.470          H  
ATOM  16343 1HG1 ILE B1040     135.634 212.832 169.990  1.00  0.470          H  
ATOM  16344 2HG1 ILE B1040     136.125 211.169 170.246  1.00  0.470          H  
ATOM  16345 1HG2 ILE B1040     133.435 212.548 167.943  1.00  0.470          H  
ATOM  16346 2HG2 ILE B1040     132.105 212.088 168.983  1.00  0.470          H  
ATOM  16347 3HG2 ILE B1040     133.212 213.378 169.493  1.00  0.470          H  
ATOM  16348 1HD1 ILE B1040     137.203 212.050 168.217  1.00  0.470          H  
ATOM  16349 2HD1 ILE B1040     136.088 210.751 167.821  1.00  0.470          H  
ATOM  16350 3HD1 ILE B1040     135.631 212.420 167.516  1.00  0.470          H  
ATOM  16351  N   PHE B1041     131.724 209.732 170.732  1.00  0.270          N  
ATOM  16352  CA  PHE B1041     130.303 209.460 170.700  1.00  0.260          C  
ATOM  16353  C   PHE B1041     129.668 209.464 172.095  1.00  0.290          C  
ATOM  16354  O   PHE B1041     128.590 210.023 172.282  1.00  0.320          O  
ATOM  16355  CB  PHE B1041     130.006 208.173 169.947  1.00  0.370          C  
ATOM  16356  CG  PHE B1041     130.129 208.357 168.446  1.00  0.370          C  
ATOM  16357  CD1 PHE B1041     131.033 207.617 167.699  1.00  0.370          C  
ATOM  16358  CD2 PHE B1041     129.340 209.306 167.776  1.00  0.370          C  
ATOM  16359  CE1 PHE B1041     131.136 207.808 166.336  1.00  0.370          C  
ATOM  16360  CE2 PHE B1041     129.460 209.494 166.421  1.00  0.370          C  
ATOM  16361  CZ  PHE B1041     130.358 208.744 165.702  1.00  0.370          C  
ATOM  16362  H   PHE B1041     132.408 209.029 170.423  1.00  0.320          H  
ATOM  16363  HA  PHE B1041     129.853 210.253 170.129  1.00  0.310          H  
ATOM  16364 1HB  PHE B1041     130.713 207.399 170.263  1.00  0.440          H  
ATOM  16365 2HB  PHE B1041     129.002 207.828 170.178  1.00  0.440          H  
ATOM  16366  HD1 PHE B1041     131.665 206.876 168.195  1.00  0.440          H  
ATOM  16367  HD2 PHE B1041     128.617 209.905 168.333  1.00  0.440          H  
ATOM  16368  HE1 PHE B1041     131.837 207.216 165.756  1.00  0.440          H  
ATOM  16369  HE2 PHE B1041     128.839 210.236 165.915  1.00  0.440          H  
ATOM  16370  HZ  PHE B1041     130.450 208.888 164.627  1.00  0.440          H  
ATOM  16371  N   GLN B1042     130.342 208.919 173.104  1.00  0.300          N  
ATOM  16372  CA  GLN B1042     129.773 208.911 174.455  1.00  0.330          C  
ATOM  16373  C   GLN B1042     129.537 210.336 174.961  1.00  0.330          C  
ATOM  16374  O   GLN B1042     128.542 210.612 175.636  1.00  0.340          O  
ATOM  16375  CB  GLN B1042     130.698 208.178 175.421  1.00  0.450          C  
ATOM  16376  CG  GLN B1042     130.775 206.675 175.215  1.00  0.450          C  
ATOM  16377  CD  GLN B1042     131.836 206.065 176.084  1.00  0.450          C  
ATOM  16378  OE1 GLN B1042     132.678 206.803 176.599  1.00  0.450          O  
ATOM  16379  NE2 GLN B1042     131.810 204.750 176.259  1.00  0.450          N  
ATOM  16380  H   GLN B1042     131.237 208.454 172.921  1.00  0.360          H  
ATOM  16381  HA  GLN B1042     128.815 208.398 174.422  1.00  0.400          H  
ATOM  16382 1HB  GLN B1042     131.702 208.585 175.316  1.00  0.540          H  
ATOM  16383 2HB  GLN B1042     130.376 208.367 176.443  1.00  0.540          H  
ATOM  16384 1HG  GLN B1042     129.817 206.236 175.487  1.00  0.540          H  
ATOM  16385 2HG  GLN B1042     130.999 206.458 174.180  1.00  0.540          H  
ATOM  16386 1HE2 GLN B1042     132.501 204.307 176.834  1.00  0.540          H  
ATOM  16387 2HE2 GLN B1042     131.102 204.196 175.819  1.00  0.540          H  
ATOM  16388  N   ASN B1043     130.444 211.242 174.599  1.00  0.310          N  
ATOM  16389  CA  ASN B1043     130.389 212.645 174.977  1.00  0.320          C  
ATOM  16390  C   ASN B1043     129.807 213.540 173.878  1.00  0.310          C  
ATOM  16391  O   ASN B1043     129.909 214.763 173.967  1.00  0.320          O  
ATOM  16392  CB  ASN B1043     131.775 213.141 175.335  1.00  0.440          C  
ATOM  16393  CG  ASN B1043     132.317 212.545 176.587  1.00  0.440          C  
ATOM  16394  OD1 ASN B1043     131.599 212.330 177.575  1.00  0.440          O  
ATOM  16395  ND2 ASN B1043     133.592 212.278 176.577  1.00  0.440          N  
ATOM  16396  H   ASN B1043     131.268 210.910 174.085  1.00  0.370          H  
ATOM  16397  HA  ASN B1043     129.742 212.739 175.848  1.00  0.380          H  
ATOM  16398 1HB  ASN B1043     132.456 212.891 174.517  1.00  0.530          H  
ATOM  16399 2HB  ASN B1043     131.766 214.225 175.437  1.00  0.530          H  
ATOM  16400 1HD2 ASN B1043     134.032 211.880 177.383  1.00  0.530          H  
ATOM  16401 2HD2 ASN B1043     134.137 212.475 175.756  1.00  0.530          H  
ATOM  16402  N   ILE B1044     129.146 212.960 172.871  1.00  0.310          N  
ATOM  16403  CA  ILE B1044     128.646 213.715 171.721  1.00  0.330          C  
ATOM  16404  C   ILE B1044     127.656 214.813 172.073  1.00  0.320          C  
ATOM  16405  O   ILE B1044     127.535 215.791 171.340  1.00  0.320          O  
ATOM  16406  CB  ILE B1044     127.976 212.746 170.699  1.00  0.450          C  
ATOM  16407  CG1 ILE B1044     127.778 213.378 169.295  1.00  0.450          C  
ATOM  16408  CG2 ILE B1044     126.620 212.223 171.209  1.00  0.450          C  
ATOM  16409  CD1 ILE B1044     129.070 213.675 168.569  1.00  0.450          C  
ATOM  16410  H   ILE B1044     129.045 211.941 172.850  1.00  0.370          H  
ATOM  16411  HA  ILE B1044     129.510 214.179 171.262  1.00  0.400          H  
ATOM  16412  HB  ILE B1044     128.622 211.927 170.578  1.00  0.540          H  
ATOM  16413 1HG1 ILE B1044     127.205 212.683 168.688  1.00  0.540          H  
ATOM  16414 2HG1 ILE B1044     127.213 214.304 169.383  1.00  0.540          H  
ATOM  16415 1HG2 ILE B1044     126.225 211.508 170.491  1.00  0.540          H  
ATOM  16416 2HG2 ILE B1044     126.755 211.727 172.168  1.00  0.540          H  
ATOM  16417 3HG2 ILE B1044     125.907 213.034 171.317  1.00  0.540          H  
ATOM  16418 1HD1 ILE B1044     128.848 214.096 167.590  1.00  0.540          H  
ATOM  16419 2HD1 ILE B1044     129.645 214.385 169.132  1.00  0.540          H  
ATOM  16420 3HD1 ILE B1044     129.641 212.755 168.448  1.00  0.540          H  
ATOM  16421  N   GLY B1045     126.915 214.655 173.169  1.00  0.330          N  
ATOM  16422  CA  GLY B1045     125.963 215.673 173.570  1.00  0.340          C  
ATOM  16423  C   GLY B1045     126.652 216.966 174.003  1.00  0.330          C  
ATOM  16424  O   GLY B1045     126.049 218.042 173.974  1.00  0.340          O  
ATOM  16425  H   GLY B1045     127.001 213.812 173.721  1.00  0.400          H  
ATOM  16426 1HA  GLY B1045     125.289 215.879 172.739  1.00  0.410          H  
ATOM  16427 2HA  GLY B1045     125.354 215.292 174.388  1.00  0.410          H  
ATOM  16428  N   ASP B1046     127.928 216.884 174.390  1.00  0.320          N  
ATOM  16429  CA  ASP B1046     128.656 218.052 174.856  1.00  0.320          C  
ATOM  16430  C   ASP B1046     129.277 218.769 173.670  1.00  0.310          C  
ATOM  16431  O   ASP B1046     130.495 218.792 173.520  1.00  0.310          O  
ATOM  16432  CB  ASP B1046     129.749 217.633 175.853  1.00  0.450          C  
ATOM  16433  CG  ASP B1046     130.393 218.810 176.606  1.00  0.450          C  
ATOM  16434  OD1 ASP B1046     129.821 219.879 176.594  1.00  0.450          O  
ATOM  16435  OD2 ASP B1046     131.440 218.622 177.202  1.00  0.450          O  
ATOM  16436  H   ASP B1046     128.433 215.999 174.336  1.00  0.380          H  
ATOM  16437  HA  ASP B1046     127.961 218.731 175.349  1.00  0.380          H  
ATOM  16438 1HB  ASP B1046     129.325 216.945 176.581  1.00  0.540          H  
ATOM  16439 2HB  ASP B1046     130.529 217.088 175.313  1.00  0.540          H  
ATOM  16440  N   THR B1047     128.432 219.351 172.830  1.00  0.310          N  
ATOM  16441  CA  THR B1047     128.919 220.006 171.621  1.00  0.310          C  
ATOM  16442  C   THR B1047     128.331 221.393 171.456  1.00  0.310          C  
ATOM  16443  O   THR B1047     127.382 221.771 172.144  1.00  0.330          O  
ATOM  16444  CB  THR B1047     128.599 219.160 170.376  1.00  0.430          C  
ATOM  16445  OG1 THR B1047     129.280 219.716 169.252  1.00  0.430          O  
ATOM  16446  CG2 THR B1047     127.083 219.144 170.100  1.00  0.430          C  
ATOM  16447  H   THR B1047     127.437 219.271 173.057  1.00  0.370          H  
ATOM  16448  HA  THR B1047     130.005 220.106 171.689  1.00  0.370          H  
ATOM  16449  HB  THR B1047     128.947 218.135 170.538  1.00  0.520          H  
ATOM  16450  HG1 THR B1047     130.248 219.574 169.370  1.00  0.520          H  
ATOM  16451 1HG2 THR B1047     126.890 218.537 169.218  1.00  0.520          H  
ATOM  16452 2HG2 THR B1047     126.566 218.711 170.959  1.00  0.520          H  
ATOM  16453 3HG2 THR B1047     126.714 220.154 169.925  1.00  0.520          H  
ATOM  16454  N   ASN B1048     128.890 222.163 170.537  1.00  0.310          N  
ATOM  16455  CA  ASN B1048     128.397 223.506 170.265  1.00  0.310          C  
ATOM  16456  C   ASN B1048     127.630 223.517 168.961  1.00  0.320          C  
ATOM  16457  O   ASN B1048     128.206 223.276 167.900  1.00  0.320          O  
ATOM  16458  CB  ASN B1048     129.521 224.531 170.311  1.00  0.430          C  
ATOM  16459  CG  ASN B1048     129.025 225.959 170.128  1.00  0.430          C  
ATOM  16460  OD1 ASN B1048     128.458 226.338 169.082  1.00  0.430          O  
ATOM  16461  ND2 ASN B1048     129.203 226.757 171.155  1.00  0.430          N  
ATOM  16462  H   ASN B1048     129.650 221.772 169.990  1.00  0.370          H  
ATOM  16463  HA  ASN B1048     127.686 223.778 171.047  1.00  0.370          H  
ATOM  16464 1HB  ASN B1048     130.022 224.467 171.277  1.00  0.520          H  
ATOM  16465 2HB  ASN B1048     130.264 224.303 169.559  1.00  0.520          H  
ATOM  16466 1HD2 ASN B1048     128.874 227.727 171.122  1.00  0.520          H  
ATOM  16467 2HD2 ASN B1048     129.665 226.423 171.979  1.00  0.520          H  
ATOM  16468  N   LEU B1049     126.323 223.730 169.035  1.00  0.320          N  
ATOM  16469  CA  LEU B1049     125.499 223.662 167.839  1.00  0.330          C  
ATOM  16470  C   LEU B1049     125.826 224.732 166.793  1.00  0.320          C  
ATOM  16471  O   LEU B1049     125.701 224.469 165.589  1.00  0.330          O  
ATOM  16472  CB  LEU B1049     124.023 223.749 168.224  1.00  0.460          C  
ATOM  16473  CG  LEU B1049     123.446 222.536 169.031  1.00  0.460          C  
ATOM  16474  CD1 LEU B1049     122.021 222.872 169.454  1.00  0.460          C  
ATOM  16475  CD2 LEU B1049     123.475 221.244 168.187  1.00  0.460          C  
ATOM  16476  H   LEU B1049     125.903 223.917 169.936  1.00  0.380          H  
ATOM  16477  HA  LEU B1049     125.687 222.704 167.368  1.00  0.400          H  
ATOM  16478 1HB  LEU B1049     123.877 224.646 168.823  1.00  0.550          H  
ATOM  16479 2HB  LEU B1049     123.434 223.851 167.313  1.00  0.550          H  
ATOM  16480  HG  LEU B1049     124.039 222.383 169.934  1.00  0.550          H  
ATOM  16481 1HD1 LEU B1049     121.610 222.046 170.035  1.00  0.550          H  
ATOM  16482 2HD1 LEU B1049     122.021 223.775 170.064  1.00  0.550          H  
ATOM  16483 3HD1 LEU B1049     121.405 223.033 168.569  1.00  0.550          H  
ATOM  16484 1HD2 LEU B1049     123.059 220.426 168.776  1.00  0.550          H  
ATOM  16485 2HD2 LEU B1049     122.876 221.382 167.286  1.00  0.550          H  
ATOM  16486 3HD2 LEU B1049     124.489 220.983 167.908  1.00  0.550          H  
ATOM  16487  N   ALA B1050     126.196 225.953 167.225  1.00  0.320          N  
ATOM  16488  CA  ALA B1050     126.518 227.006 166.252  1.00  0.320          C  
ATOM  16489  C   ALA B1050     127.734 226.583 165.439  1.00  0.310          C  
ATOM  16490  O   ALA B1050     127.787 226.768 164.215  1.00  0.320          O  
ATOM  16491  CB  ALA B1050     126.789 228.340 166.949  1.00  0.450          C  
ATOM  16492  H   ALA B1050     126.282 226.133 168.218  1.00  0.380          H  
ATOM  16493  HA  ALA B1050     125.673 227.119 165.574  1.00  0.380          H  
ATOM  16494 1HB  ALA B1050     127.014 229.102 166.205  1.00  0.540          H  
ATOM  16495 2HB  ALA B1050     125.910 228.636 167.517  1.00  0.540          H  
ATOM  16496 3HB  ALA B1050     127.634 228.240 167.623  1.00  0.540          H  
ATOM  16497  N   ASP B1051     128.693 225.984 166.150  1.00  0.310          N  
ATOM  16498  CA  ASP B1051     129.942 225.487 165.598  1.00  0.320          C  
ATOM  16499  C   ASP B1051     129.679 224.314 164.662  1.00  0.300          C  
ATOM  16500  O   ASP B1051     130.033 224.349 163.480  1.00  0.290          O  
ATOM  16501  CB  ASP B1051     130.868 225.080 166.747  1.00  0.440          C  
ATOM  16502  CG  ASP B1051     132.212 224.623 166.332  1.00  0.440          C  
ATOM  16503  OD1 ASP B1051     132.546 224.805 165.192  1.00  0.440          O  
ATOM  16504  OD2 ASP B1051     132.911 224.090 167.154  1.00  0.440          O  
ATOM  16505  H   ASP B1051     128.555 225.922 167.162  1.00  0.370          H  
ATOM  16506  HA  ASP B1051     130.416 226.286 165.028  1.00  0.380          H  
ATOM  16507 1HB  ASP B1051     130.982 225.912 167.440  1.00  0.530          H  
ATOM  16508 2HB  ASP B1051     130.411 224.268 167.288  1.00  0.530          H  
ATOM  16509  N   PHE B1052     128.982 223.294 165.159  1.00  0.300          N  
ATOM  16510  CA  PHE B1052     128.689 222.137 164.342  1.00  0.300          C  
ATOM  16511  C   PHE B1052     128.002 222.543 163.056  1.00  0.300          C  
ATOM  16512  O   PHE B1052     128.355 222.038 161.986  1.00  0.300          O  
ATOM  16513  CB  PHE B1052     127.845 221.102 165.063  1.00  0.420          C  
ATOM  16514  CG  PHE B1052     127.525 219.977 164.140  1.00  0.420          C  
ATOM  16515  CD1 PHE B1052     128.496 219.042 163.828  1.00  0.420          C  
ATOM  16516  CD2 PHE B1052     126.272 219.859 163.555  1.00  0.420          C  
ATOM  16517  CE1 PHE B1052     128.232 218.017 162.956  1.00  0.420          C  
ATOM  16518  CE2 PHE B1052     126.006 218.833 162.682  1.00  0.420          C  
ATOM  16519  CZ  PHE B1052     126.989 217.911 162.381  1.00  0.420          C  
ATOM  16520  H   PHE B1052     128.693 223.305 166.137  1.00  0.360          H  
ATOM  16521  HA  PHE B1052     129.638 221.667 164.084  1.00  0.360          H  
ATOM  16522 1HB  PHE B1052     128.382 220.716 165.934  1.00  0.500          H  
ATOM  16523 2HB  PHE B1052     126.917 221.553 165.411  1.00  0.500          H  
ATOM  16524  HD1 PHE B1052     129.482 219.135 164.275  1.00  0.500          H  
ATOM  16525  HD2 PHE B1052     125.497 220.592 163.787  1.00  0.500          H  
ATOM  16526  HE1 PHE B1052     129.009 217.291 162.716  1.00  0.500          H  
ATOM  16527  HE2 PHE B1052     125.021 218.749 162.224  1.00  0.500          H  
ATOM  16528  HZ  PHE B1052     126.778 217.101 161.687  1.00  0.500          H  
ATOM  16529  N   THR B1053     126.990 223.408 163.150  1.00  0.320          N  
ATOM  16530  CA  THR B1053     126.271 223.828 161.970  1.00  0.320          C  
ATOM  16531  C   THR B1053     127.227 224.478 160.973  1.00  0.320          C  
ATOM  16532  O   THR B1053     127.215 224.122 159.791  1.00  0.320          O  
ATOM  16533  CB  THR B1053     125.161 224.836 162.336  1.00  0.450          C  
ATOM  16534  OG1 THR B1053     124.228 224.219 163.240  1.00  0.450          O  
ATOM  16535  CG2 THR B1053     124.420 225.266 161.064  1.00  0.450          C  
ATOM  16536  H   THR B1053     126.703 223.784 164.055  1.00  0.380          H  
ATOM  16537  HA  THR B1053     125.823 222.952 161.504  1.00  0.380          H  
ATOM  16538  HB  THR B1053     125.601 225.709 162.822  1.00  0.540          H  
ATOM  16539  HG1 THR B1053     124.648 224.152 164.131  1.00  0.540          H  
ATOM  16540 1HG2 THR B1053     123.635 225.970 161.330  1.00  0.540          H  
ATOM  16541 2HG2 THR B1053     125.108 225.744 160.375  1.00  0.540          H  
ATOM  16542 3HG2 THR B1053     123.979 224.394 160.586  1.00  0.540          H  
ATOM  16543  N   ALA B1054     128.071 225.420 161.429  1.00  0.310          N  
ATOM  16544  CA  ALA B1054     129.006 226.078 160.520  1.00  0.300          C  
ATOM  16545  C   ALA B1054     129.969 225.077 159.881  1.00  0.290          C  
ATOM  16546  O   ALA B1054     130.295 225.185 158.688  1.00  0.290          O  
ATOM  16547  CB  ALA B1054     129.787 227.139 161.269  1.00  0.420          C  
ATOM  16548  H   ALA B1054     128.040 225.707 162.417  1.00  0.370          H  
ATOM  16549  HA  ALA B1054     128.430 226.550 159.726  1.00  0.360          H  
ATOM  16550 1HB  ALA B1054     130.466 227.647 160.586  1.00  0.510          H  
ATOM  16551 2HB  ALA B1054     129.096 227.860 161.703  1.00  0.510          H  
ATOM  16552 3HB  ALA B1054     130.363 226.666 162.068  1.00  0.510          H  
ATOM  16553  N   GLY B1055     130.416 224.105 160.681  1.00  0.280          N  
ATOM  16554  CA  GLY B1055     131.332 223.056 160.271  1.00  0.270          C  
ATOM  16555  C   GLY B1055     130.724 222.215 159.163  1.00  0.280          C  
ATOM  16556  O   GLY B1055     131.337 222.018 158.110  1.00  0.270          O  
ATOM  16557  H   GLY B1055     130.126 224.126 161.664  1.00  0.340          H  
ATOM  16558 1HA  GLY B1055     132.270 223.498 159.936  1.00  0.320          H  
ATOM  16559 2HA  GLY B1055     131.554 222.428 161.135  1.00  0.320          H  
ATOM  16560  N   LEU B1056     129.514 221.713 159.401  1.00  0.290          N  
ATOM  16561  CA  LEU B1056     128.840 220.874 158.432  1.00  0.300          C  
ATOM  16562  C   LEU B1056     128.568 221.624 157.144  1.00  0.310          C  
ATOM  16563  O   LEU B1056     128.790 221.080 156.058  1.00  0.310          O  
ATOM  16564  CB  LEU B1056     127.530 220.332 159.009  1.00  0.420          C  
ATOM  16565  CG  LEU B1056     126.675 219.420 158.072  1.00  0.420          C  
ATOM  16566  CD1 LEU B1056     127.476 218.171 157.656  1.00  0.420          C  
ATOM  16567  CD2 LEU B1056     125.408 219.025 158.815  1.00  0.420          C  
ATOM  16568  H   LEU B1056     129.063 221.914 160.298  1.00  0.350          H  
ATOM  16569  HA  LEU B1056     129.500 220.041 158.212  1.00  0.360          H  
ATOM  16570 1HB  LEU B1056     127.762 219.770 159.914  1.00  0.500          H  
ATOM  16571 2HB  LEU B1056     126.914 221.188 159.302  1.00  0.500          H  
ATOM  16572  HG  LEU B1056     126.405 219.968 157.165  1.00  0.500          H  
ATOM  16573 1HD1 LEU B1056     126.857 217.548 157.010  1.00  0.500          H  
ATOM  16574 2HD1 LEU B1056     128.373 218.456 157.108  1.00  0.500          H  
ATOM  16575 3HD1 LEU B1056     127.756 217.605 158.544  1.00  0.500          H  
ATOM  16576 1HD2 LEU B1056     124.788 218.396 158.175  1.00  0.500          H  
ATOM  16577 2HD2 LEU B1056     125.672 218.476 159.712  1.00  0.500          H  
ATOM  16578 3HD2 LEU B1056     124.855 219.924 159.088  1.00  0.500          H  
ATOM  16579  N   LEU B1057     128.092 222.869 157.237  1.00  0.310          N  
ATOM  16580  CA  LEU B1057     127.817 223.617 156.026  1.00  0.310          C  
ATOM  16581  C   LEU B1057     129.102 223.827 155.236  1.00  0.300          C  
ATOM  16582  O   LEU B1057     129.099 223.680 154.011  1.00  0.300          O  
ATOM  16583  CB  LEU B1057     127.198 224.973 156.379  1.00  0.430          C  
ATOM  16584  CG  LEU B1057     125.764 224.961 156.977  1.00  0.430          C  
ATOM  16585  CD1 LEU B1057     125.442 226.361 157.466  1.00  0.430          C  
ATOM  16586  CD2 LEU B1057     124.744 224.511 155.935  1.00  0.430          C  
ATOM  16587  H   LEU B1057     127.899 223.288 158.153  1.00  0.370          H  
ATOM  16588  HA  LEU B1057     127.137 223.040 155.409  1.00  0.370          H  
ATOM  16589 1HB  LEU B1057     127.848 225.452 157.114  1.00  0.520          H  
ATOM  16590 2HB  LEU B1057     127.184 225.590 155.483  1.00  0.520          H  
ATOM  16591  HG  LEU B1057     125.728 224.283 157.825  1.00  0.520          H  
ATOM  16592 1HD1 LEU B1057     124.446 226.371 157.906  1.00  0.520          H  
ATOM  16593 2HD1 LEU B1057     126.173 226.657 158.220  1.00  0.520          H  
ATOM  16594 3HD1 LEU B1057     125.476 227.059 156.633  1.00  0.520          H  
ATOM  16595 1HD2 LEU B1057     123.751 224.522 156.383  1.00  0.520          H  
ATOM  16596 2HD2 LEU B1057     124.766 225.192 155.084  1.00  0.520          H  
ATOM  16597 3HD2 LEU B1057     124.966 223.505 155.597  1.00  0.520          H  
ATOM  16598  N   THR B1058     130.216 224.109 155.930  1.00  0.290          N  
ATOM  16599  CA  THR B1058     131.502 224.316 155.276  1.00  0.280          C  
ATOM  16600  C   THR B1058     131.948 223.070 154.535  1.00  0.270          C  
ATOM  16601  O   THR B1058     132.415 223.172 153.395  1.00  0.280          O  
ATOM  16602  CB  THR B1058     132.604 224.724 156.278  1.00  0.400          C  
ATOM  16603  OG1 THR B1058     132.240 225.964 156.901  1.00  0.400          O  
ATOM  16604  CG2 THR B1058     133.960 224.898 155.531  1.00  0.400          C  
ATOM  16605  H   THR B1058     130.164 224.254 156.941  1.00  0.350          H  
ATOM  16606  HA  THR B1058     131.390 225.120 154.551  1.00  0.340          H  
ATOM  16607  HB  THR B1058     132.709 223.959 157.047  1.00  0.480          H  
ATOM  16608  HG1 THR B1058     131.483 225.808 157.517  1.00  0.480          H  
ATOM  16609 1HG2 THR B1058     134.718 225.186 156.230  1.00  0.480          H  
ATOM  16610 2HG2 THR B1058     134.258 223.964 155.066  1.00  0.480          H  
ATOM  16611 3HG2 THR B1058     133.862 225.668 154.766  1.00  0.480          H  
ATOM  16612  N   ILE B1059     131.816 221.893 155.167  1.00  0.260          N  
ATOM  16613  CA  ILE B1059     132.229 220.643 154.535  1.00  0.260          C  
ATOM  16614  C   ILE B1059     131.417 220.406 153.274  1.00  0.270          C  
ATOM  16615  O   ILE B1059     131.977 220.031 152.237  1.00  0.270          O  
ATOM  16616  CB  ILE B1059     132.059 219.414 155.471  1.00  0.360          C  
ATOM  16617  CG1 ILE B1059     133.054 219.519 156.640  1.00  0.360          C  
ATOM  16618  CG2 ILE B1059     132.298 218.094 154.660  1.00  0.360          C  
ATOM  16619  CD1 ILE B1059     132.834 218.572 157.796  1.00  0.360          C  
ATOM  16620  H   ILE B1059     131.464 221.894 156.133  1.00  0.310          H  
ATOM  16621  HA  ILE B1059     133.278 220.725 154.258  1.00  0.310          H  
ATOM  16622  HB  ILE B1059     131.050 219.416 155.892  1.00  0.440          H  
ATOM  16623 1HG1 ILE B1059     134.061 219.354 156.252  1.00  0.440          H  
ATOM  16624 2HG1 ILE B1059     132.986 220.517 157.037  1.00  0.440          H  
ATOM  16625 1HG2 ILE B1059     132.178 217.233 155.307  1.00  0.440          H  
ATOM  16626 2HG2 ILE B1059     131.581 218.008 153.844  1.00  0.440          H  
ATOM  16627 3HG2 ILE B1059     133.310 218.098 154.247  1.00  0.440          H  
ATOM  16628 1HD1 ILE B1059     133.591 218.762 158.558  1.00  0.440          H  
ATOM  16629 2HD1 ILE B1059     131.843 218.744 158.220  1.00  0.440          H  
ATOM  16630 3HD1 ILE B1059     132.915 217.544 157.465  1.00  0.440          H  
ATOM  16631  N   VAL B1060     130.097 220.590 153.359  1.00  0.280          N  
ATOM  16632  CA  VAL B1060     129.246 220.358 152.205  1.00  0.290          C  
ATOM  16633  C   VAL B1060     129.601 221.289 151.058  1.00  0.290          C  
ATOM  16634  O   VAL B1060     129.682 220.841 149.908  1.00  0.290          O  
ATOM  16635  CB  VAL B1060     127.760 220.522 152.584  1.00  0.400          C  
ATOM  16636  CG1 VAL B1060     126.870 220.488 151.317  1.00  0.400          C  
ATOM  16637  CG2 VAL B1060     127.364 219.390 153.551  1.00  0.400          C  
ATOM  16638  H   VAL B1060     129.685 220.880 154.254  1.00  0.340          H  
ATOM  16639  HA  VAL B1060     129.399 219.331 151.874  1.00  0.350          H  
ATOM  16640  HB  VAL B1060     127.619 221.489 153.075  1.00  0.480          H  
ATOM  16641 1HG1 VAL B1060     125.828 220.606 151.608  1.00  0.480          H  
ATOM  16642 2HG1 VAL B1060     127.138 221.296 150.636  1.00  0.480          H  
ATOM  16643 3HG1 VAL B1060     126.998 219.532 150.808  1.00  0.480          H  
ATOM  16644 1HG2 VAL B1060     126.321 219.504 153.840  1.00  0.480          H  
ATOM  16645 2HG2 VAL B1060     127.503 218.429 153.059  1.00  0.480          H  
ATOM  16646 3HG2 VAL B1060     127.985 219.427 154.438  1.00  0.480          H  
ATOM  16647  N   VAL B1061     129.790 222.579 151.348  1.00  0.300          N  
ATOM  16648  CA  VAL B1061     130.142 223.522 150.305  1.00  0.300          C  
ATOM  16649  C   VAL B1061     131.494 223.229 149.705  1.00  0.290          C  
ATOM  16650  O   VAL B1061     131.629 223.251 148.483  1.00  0.290          O  
ATOM  16651  CB  VAL B1061     130.130 224.973 150.822  1.00  0.420          C  
ATOM  16652  CG1 VAL B1061     130.724 225.947 149.744  1.00  0.420          C  
ATOM  16653  CG2 VAL B1061     128.691 225.363 151.146  1.00  0.420          C  
ATOM  16654  H   VAL B1061     129.676 222.902 152.315  1.00  0.360          H  
ATOM  16655  HA  VAL B1061     129.395 223.442 149.517  1.00  0.360          H  
ATOM  16656  HB  VAL B1061     130.744 225.041 151.726  1.00  0.500          H  
ATOM  16657 1HG1 VAL B1061     130.700 226.965 150.128  1.00  0.500          H  
ATOM  16658 2HG1 VAL B1061     131.758 225.687 149.510  1.00  0.500          H  
ATOM  16659 3HG1 VAL B1061     130.127 225.889 148.833  1.00  0.500          H  
ATOM  16660 1HG2 VAL B1061     128.666 226.383 151.526  1.00  0.500          H  
ATOM  16661 2HG2 VAL B1061     128.086 225.295 150.244  1.00  0.500          H  
ATOM  16662 3HG2 VAL B1061     128.289 224.690 151.896  1.00  0.500          H  
ATOM  16663  N   CYS B1062     132.507 222.979 150.538  1.00  0.270          N  
ATOM  16664  CA  CYS B1062     133.835 222.748 150.007  1.00  0.260          C  
ATOM  16665  C   CYS B1062     133.842 221.524 149.112  1.00  0.260          C  
ATOM  16666  O   CYS B1062     134.437 221.548 148.030  1.00  0.260          O  
ATOM  16667  CB  CYS B1062     134.838 222.529 151.142  1.00  0.370          C  
ATOM  16668  SG  CYS B1062     135.170 223.997 152.130  1.00  0.370          S  
ATOM  16669  H   CYS B1062     132.354 222.969 151.549  1.00  0.320          H  
ATOM  16670  HA  CYS B1062     134.135 223.617 149.426  1.00  0.310          H  
ATOM  16671 1HB  CYS B1062     134.455 221.754 151.814  1.00  0.440          H  
ATOM  16672 2HB  CYS B1062     135.779 222.173 150.729  1.00  0.440          H  
ATOM  16673  HG  CYS B1062     133.962 223.962 152.768  1.00  0.440          H  
ATOM  16674  N   MET B1063     133.151 220.456 149.525  1.00  0.260          N  
ATOM  16675  CA  MET B1063     133.131 219.264 148.707  1.00  0.260          C  
ATOM  16676  C   MET B1063     132.393 219.509 147.404  1.00  0.270          C  
ATOM  16677  O   MET B1063     132.845 219.064 146.344  1.00  0.270          O  
ATOM  16678  CB  MET B1063     132.463 218.117 149.448  1.00  0.360          C  
ATOM  16679  CG  MET B1063     132.539 216.777 148.709  1.00  0.360          C  
ATOM  16680  SD  MET B1063     134.232 216.212 148.497  1.00  0.360          S  
ATOM  16681  CE  MET B1063     134.539 215.565 150.124  1.00  0.360          C  
ATOM  16682  H   MET B1063     132.672 220.450 150.433  1.00  0.310          H  
ATOM  16683  HA  MET B1063     134.158 218.993 148.469  1.00  0.310          H  
ATOM  16684 1HB  MET B1063     132.898 218.024 150.437  1.00  0.440          H  
ATOM  16685 2HB  MET B1063     131.406 218.363 149.594  1.00  0.440          H  
ATOM  16686 1HG  MET B1063     131.991 216.024 149.271  1.00  0.440          H  
ATOM  16687 2HG  MET B1063     132.078 216.861 147.719  1.00  0.440          H  
ATOM  16688 1HE  MET B1063     135.557 215.193 150.178  1.00  0.440          H  
ATOM  16689 2HE  MET B1063     134.405 216.345 150.858  1.00  0.440          H  
ATOM  16690 3HE  MET B1063     133.843 214.752 150.333  1.00  0.440          H  
ATOM  16691  N   ALA B1064     131.247 220.207 147.465  1.00  0.290          N  
ATOM  16692  CA  ALA B1064     130.479 220.463 146.263  1.00  0.300          C  
ATOM  16693  C   ALA B1064     131.288 221.261 145.265  1.00  0.300          C  
ATOM  16694  O   ALA B1064     131.296 220.941 144.075  1.00  0.310          O  
ATOM  16695  CB  ALA B1064     129.212 221.223 146.607  1.00  0.420          C  
ATOM  16696  H   ALA B1064     130.877 220.538 148.363  1.00  0.350          H  
ATOM  16697  HA  ALA B1064     130.223 219.506 145.812  1.00  0.360          H  
ATOM  16698 1HB  ALA B1064     128.632 221.396 145.703  1.00  0.500          H  
ATOM  16699 2HB  ALA B1064     128.624 220.640 147.317  1.00  0.500          H  
ATOM  16700 3HB  ALA B1064     129.480 222.178 147.061  1.00  0.500          H  
ATOM  16701  N   VAL B1065     132.027 222.259 145.753  1.00  0.300          N  
ATOM  16702  CA  VAL B1065     132.834 223.068 144.869  1.00  0.300          C  
ATOM  16703  C   VAL B1065     133.913 222.230 144.232  1.00  0.290          C  
ATOM  16704  O   VAL B1065     134.134 222.360 143.032  1.00  0.300          O  
ATOM  16705  CB  VAL B1065     133.420 224.294 145.590  1.00  0.420          C  
ATOM  16706  CG1 VAL B1065     134.450 225.023 144.680  1.00  0.420          C  
ATOM  16707  CG2 VAL B1065     132.268 225.239 145.935  1.00  0.420          C  
ATOM  16708  H   VAL B1065     131.980 222.484 146.753  1.00  0.360          H  
ATOM  16709  HA  VAL B1065     132.190 223.443 144.077  1.00  0.360          H  
ATOM  16710  HB  VAL B1065     133.925 223.974 146.505  1.00  0.500          H  
ATOM  16711 1HG1 VAL B1065     134.839 225.888 145.190  1.00  0.500          H  
ATOM  16712 2HG1 VAL B1065     135.266 224.356 144.446  1.00  0.500          H  
ATOM  16713 3HG1 VAL B1065     133.967 225.341 143.753  1.00  0.500          H  
ATOM  16714 1HG2 VAL B1065     132.647 226.107 146.456  1.00  0.500          H  
ATOM  16715 2HG2 VAL B1065     131.773 225.552 145.019  1.00  0.500          H  
ATOM  16716 3HG2 VAL B1065     131.553 224.732 146.567  1.00  0.500          H  
ATOM  16717  N   LYS B1066     134.592 221.383 145.009  1.00  0.270          N  
ATOM  16718  CA  LYS B1066     135.629 220.551 144.430  1.00  0.260          C  
ATOM  16719  C   LYS B1066     135.104 219.621 143.348  1.00  0.280          C  
ATOM  16720  O   LYS B1066     135.742 219.499 142.297  1.00  0.290          O  
ATOM  16721  CB  LYS B1066     136.308 219.731 145.513  1.00  0.370          C  
ATOM  16722  CG  LYS B1066     137.183 220.542 146.388  1.00  0.370          C  
ATOM  16723  CD  LYS B1066     137.817 219.715 147.477  1.00  0.370          C  
ATOM  16724  CE  LYS B1066     138.680 220.583 148.323  1.00  0.370          C  
ATOM  16725  NZ  LYS B1066     139.833 221.133 147.534  1.00  0.370          N  
ATOM  16726  H   LYS B1066     134.397 221.339 146.015  1.00  0.320          H  
ATOM  16727  HA  LYS B1066     136.369 221.205 143.975  1.00  0.310          H  
ATOM  16728 1HB  LYS B1066     135.545 219.261 146.140  1.00  0.440          H  
ATOM  16729 2HB  LYS B1066     136.899 218.936 145.058  1.00  0.440          H  
ATOM  16730 1HG  LYS B1066     137.954 220.985 145.766  1.00  0.440          H  
ATOM  16731 2HG  LYS B1066     136.606 221.346 146.834  1.00  0.440          H  
ATOM  16732 1HD  LYS B1066     137.038 219.267 148.101  1.00  0.440          H  
ATOM  16733 2HD  LYS B1066     138.423 218.919 147.047  1.00  0.440          H  
ATOM  16734 1HE  LYS B1066     138.087 221.414 148.707  1.00  0.440          H  
ATOM  16735 2HE  LYS B1066     139.057 220.005 149.160  1.00  0.440          H  
ATOM  16736 1HZ  LYS B1066     140.395 221.740 148.143  1.00  0.440          H  
ATOM  16737 2HZ  LYS B1066     140.413 220.384 147.163  1.00  0.440          H  
ATOM  16738 3HZ  LYS B1066     139.508 221.677 146.763  1.00  0.440          H  
ATOM  16739  N   GLU B1067     133.949 218.973 143.569  1.00  0.300          N  
ATOM  16740  CA  GLU B1067     133.448 218.101 142.515  1.00  0.330          C  
ATOM  16741  C   GLU B1067     133.087 218.915 141.283  1.00  0.330          C  
ATOM  16742  O   GLU B1067     133.357 218.491 140.153  1.00  0.350          O  
ATOM  16743  CB  GLU B1067     132.265 217.243 142.976  1.00  0.450          C  
ATOM  16744  CG  GLU B1067     132.660 216.134 143.963  1.00  0.450          C  
ATOM  16745  CD  GLU B1067     131.529 215.204 144.336  1.00  0.450          C  
ATOM  16746  OE1 GLU B1067     130.396 215.506 144.045  1.00  0.450          O  
ATOM  16747  OE2 GLU B1067     131.822 214.159 144.901  1.00  0.450          O  
ATOM  16748  H   GLU B1067     133.457 219.072 144.467  1.00  0.360          H  
ATOM  16749  HA  GLU B1067     134.250 217.418 142.235  1.00  0.400          H  
ATOM  16750 1HB  GLU B1067     131.529 217.886 143.470  1.00  0.540          H  
ATOM  16751 2HB  GLU B1067     131.780 216.788 142.113  1.00  0.540          H  
ATOM  16752 1HG  GLU B1067     133.469 215.551 143.525  1.00  0.540          H  
ATOM  16753 2HG  GLU B1067     133.044 216.608 144.871  1.00  0.540          H  
ATOM  16754  N   LEU B1068     132.504 220.097 141.479  1.00  0.330          N  
ATOM  16755  CA  LEU B1068     132.165 220.910 140.337  1.00  0.360          C  
ATOM  16756  C   LEU B1068     133.424 221.344 139.609  1.00  0.370          C  
ATOM  16757  O   LEU B1068     133.477 221.250 138.384  1.00  0.400          O  
ATOM  16758  CB  LEU B1068     131.355 222.128 140.784  1.00  0.490          C  
ATOM  16759  CG  LEU B1068     129.916 221.845 141.315  1.00  0.490          C  
ATOM  16760  CD1 LEU B1068     129.371 223.127 141.923  1.00  0.490          C  
ATOM  16761  CD2 LEU B1068     129.002 221.343 140.183  1.00  0.490          C  
ATOM  16762  H   LEU B1068     132.259 220.409 142.425  1.00  0.400          H  
ATOM  16763  HA  LEU B1068     131.580 220.313 139.651  1.00  0.430          H  
ATOM  16764 1HB  LEU B1068     131.906 222.615 141.588  1.00  0.590          H  
ATOM  16765 2HB  LEU B1068     131.283 222.822 139.962  1.00  0.590          H  
ATOM  16766  HG  LEU B1068     129.955 221.089 142.086  1.00  0.590          H  
ATOM  16767 1HD1 LEU B1068     128.372 222.944 142.319  1.00  0.590          H  
ATOM  16768 2HD1 LEU B1068     130.026 223.448 142.735  1.00  0.590          H  
ATOM  16769 3HD1 LEU B1068     129.323 223.905 141.163  1.00  0.590          H  
ATOM  16770 1HD2 LEU B1068     128.008 221.160 140.590  1.00  0.590          H  
ATOM  16771 2HD2 LEU B1068     128.936 222.087 139.402  1.00  0.590          H  
ATOM  16772 3HD2 LEU B1068     129.382 220.421 139.768  1.00  0.590          H  
ATOM  16773  N   ASN B1069     134.486 221.698 140.344  1.00  0.350          N  
ATOM  16774  CA  ASN B1069     135.718 222.128 139.706  1.00  0.380          C  
ATOM  16775  C   ASN B1069     136.274 221.025 138.828  1.00  0.400          C  
ATOM  16776  O   ASN B1069     136.739 221.309 137.728  1.00  0.450          O  
ATOM  16777  CB  ASN B1069     136.769 222.506 140.732  1.00  0.520          C  
ATOM  16778  CG  ASN B1069     136.464 223.764 141.461  1.00  0.520          C  
ATOM  16779  OD1 ASN B1069     135.601 224.547 141.050  1.00  0.520          O  
ATOM  16780  ND2 ASN B1069     137.168 223.977 142.541  1.00  0.520          N  
ATOM  16781  H   ASN B1069     134.400 221.754 141.358  1.00  0.420          H  
ATOM  16782  HA  ASN B1069     135.504 222.986 139.070  1.00  0.460          H  
ATOM  16783 1HB  ASN B1069     136.859 221.701 141.459  1.00  0.620          H  
ATOM  16784 2HB  ASN B1069     137.736 222.606 140.240  1.00  0.620          H  
ATOM  16785 1HD2 ASN B1069     137.008 224.802 143.085  1.00  0.620          H  
ATOM  16786 2HD2 ASN B1069     137.855 223.311 142.831  1.00  0.620          H  
ATOM  16787  N   ASP B1070     136.199 219.763 139.295  1.00  0.380          N  
ATOM  16788  CA  ASP B1070     136.664 218.618 138.511  1.00  0.410          C  
ATOM  16789  C   ASP B1070     135.875 218.452 137.219  1.00  0.410          C  
ATOM  16790  O   ASP B1070     136.424 218.047 136.188  1.00  0.550          O  
ATOM  16791  CB  ASP B1070     136.607 217.315 139.316  1.00  0.560          C  
ATOM  16792  CG  ASP B1070     137.722 217.163 140.379  1.00  0.560          C  
ATOM  16793  OD1 ASP B1070     138.731 217.862 140.305  1.00  0.560          O  
ATOM  16794  OD2 ASP B1070     137.562 216.328 141.237  1.00  0.560          O  
ATOM  16795  H   ASP B1070     135.869 219.619 140.258  1.00  0.460          H  
ATOM  16796  HA  ASP B1070     137.695 218.786 138.257  1.00  0.490          H  
ATOM  16797 1HB  ASP B1070     135.643 217.263 139.828  1.00  0.670          H  
ATOM  16798 2HB  ASP B1070     136.655 216.469 138.633  1.00  0.670          H  
ATOM  16799  N   ARG B1071     134.577 218.747 137.274  1.00  0.380          N  
ATOM  16800  CA  ARG B1071     133.703 218.624 136.116  1.00  0.420          C  
ATOM  16801  C   ARG B1071     133.956 219.773 135.137  1.00  0.410          C  
ATOM  16802  O   ARG B1071     133.979 219.571 133.915  1.00  0.520          O  
ATOM  16803  CB  ARG B1071     132.248 218.642 136.565  1.00  0.570          C  
ATOM  16804  CG  ARG B1071     131.830 217.419 137.383  1.00  0.570          C  
ATOM  16805  CD  ARG B1071     130.457 217.553 137.926  1.00  0.570          C  
ATOM  16806  NE  ARG B1071     130.160 216.505 138.890  1.00  0.570          N  
ATOM  16807  CZ  ARG B1071     129.027 216.418 139.617  1.00  0.570          C  
ATOM  16808  NH1 ARG B1071     128.059 217.300 139.454  1.00  0.570          N  
ATOM  16809  NH2 ARG B1071     128.890 215.440 140.500  1.00  0.570          N  
ATOM  16810  H   ARG B1071     134.181 219.037 138.177  1.00  0.460          H  
ATOM  16811  HA  ARG B1071     133.914 217.679 135.618  1.00  0.500          H  
ATOM  16812 1HB  ARG B1071     132.064 219.525 137.169  1.00  0.690          H  
ATOM  16813 2HB  ARG B1071     131.599 218.704 135.694  1.00  0.690          H  
ATOM  16814 1HG  ARG B1071     131.853 216.540 136.742  1.00  0.690          H  
ATOM  16815 2HG  ARG B1071     132.517 217.272 138.206  1.00  0.690          H  
ATOM  16816 1HD  ARG B1071     130.368 218.515 138.426  1.00  0.690          H  
ATOM  16817 2HD  ARG B1071     129.737 217.491 137.112  1.00  0.690          H  
ATOM  16818  HE  ARG B1071     130.877 215.808 139.054  1.00  0.690          H  
ATOM  16819 1HH1 ARG B1071     128.154 218.038 138.774  1.00  0.690          H  
ATOM  16820 2HH1 ARG B1071     127.213 217.229 140.002  1.00  0.690          H  
ATOM  16821 1HH2 ARG B1071     129.636 214.769 140.637  1.00  0.690          H  
ATOM  16822 2HH2 ARG B1071     128.048 215.369 141.053  1.00  0.690          H  
ATOM  16823  N   PHE B1072     134.224 220.961 135.688  1.00  0.370          N  
ATOM  16824  CA  PHE B1072     134.436 222.171 134.913  1.00  0.460          C  
ATOM  16825  C   PHE B1072     135.891 222.445 134.564  1.00  0.450          C  
ATOM  16826  O   PHE B1072     136.195 223.497 134.001  1.00  0.490          O  
ATOM  16827  CB  PHE B1072     133.895 223.413 135.625  1.00  0.610          C  
ATOM  16828  CG  PHE B1072     132.423 223.508 135.742  1.00  0.610          C  
ATOM  16829  CD1 PHE B1072     131.810 223.501 136.982  1.00  0.610          C  
ATOM  16830  CD2 PHE B1072     131.633 223.608 134.606  1.00  0.610          C  
ATOM  16831  CE1 PHE B1072     130.443 223.591 137.088  1.00  0.610          C  
ATOM  16832  CE2 PHE B1072     130.266 223.692 134.709  1.00  0.610          C  
ATOM  16833  CZ  PHE B1072     129.669 223.684 135.955  1.00  0.610          C  
ATOM  16834  H   PHE B1072     134.173 221.032 136.707  1.00  0.440          H  
ATOM  16835  HA  PHE B1072     133.887 222.065 133.989  1.00  0.550          H  
ATOM  16836 1HB  PHE B1072     134.312 223.439 136.635  1.00  0.730          H  
ATOM  16837 2HB  PHE B1072     134.238 224.293 135.105  1.00  0.730          H  
ATOM  16838  HD1 PHE B1072     132.422 223.430 137.878  1.00  0.730          H  
ATOM  16839  HD2 PHE B1072     132.104 223.620 133.621  1.00  0.730          H  
ATOM  16840  HE1 PHE B1072     129.973 223.592 138.064  1.00  0.730          H  
ATOM  16841  HE2 PHE B1072     129.652 223.769 133.811  1.00  0.730          H  
ATOM  16842  HZ  PHE B1072     128.586 223.754 136.039  1.00  0.730          H  
ATOM  16843  N   ARG B1073     136.796 221.493 134.803  1.00  0.510          N  
ATOM  16844  CA  ARG B1073     138.211 221.688 134.439  1.00  0.560          C  
ATOM  16845  C   ARG B1073     138.362 221.907 132.946  1.00  0.510          C  
ATOM  16846  O   ARG B1073     139.336 222.497 132.487  1.00  0.580          O  
ATOM  16847  CB  ARG B1073     139.107 220.518 134.839  1.00  0.760          C  
ATOM  16848  CG  ARG B1073     139.367 220.409 136.301  1.00  0.760          C  
ATOM  16849  CD  ARG B1073     140.248 219.284 136.684  1.00  0.760          C  
ATOM  16850  NE  ARG B1073     140.360 219.189 138.153  1.00  0.760          N  
ATOM  16851  CZ  ARG B1073     141.231 219.842 138.939  1.00  0.760          C  
ATOM  16852  NH1 ARG B1073     142.148 220.657 138.446  1.00  0.760          N  
ATOM  16853  NH2 ARG B1073     141.138 219.637 140.237  1.00  0.760          N  
ATOM  16854  H   ARG B1073     136.496 220.635 135.262  1.00  0.610          H  
ATOM  16855  HA  ARG B1073     138.577 222.577 134.956  1.00  0.670          H  
ATOM  16856 1HB  ARG B1073     138.640 219.585 134.523  1.00  0.920          H  
ATOM  16857 2HB  ARG B1073     140.066 220.599 134.330  1.00  0.920          H  
ATOM  16858 1HG  ARG B1073     139.756 221.344 136.697  1.00  0.920          H  
ATOM  16859 2HG  ARG B1073     138.452 220.198 136.738  1.00  0.920          H  
ATOM  16860 1HD  ARG B1073     139.808 218.354 136.319  1.00  0.920          H  
ATOM  16861 2HD  ARG B1073     141.238 219.409 136.258  1.00  0.920          H  
ATOM  16862  HE  ARG B1073     139.681 218.590 138.659  1.00  0.920          H  
ATOM  16863 1HH1 ARG B1073     142.215 220.806 137.452  1.00  0.920          H  
ATOM  16864 2HH1 ARG B1073     142.791 221.125 139.068  1.00  0.920          H  
ATOM  16865 1HH2 ARG B1073     140.394 218.988 140.577  1.00  0.920          H  
ATOM  16866 2HH2 ARG B1073     141.759 220.100 140.879  1.00  0.920          H  
ATOM  16867  N   HIS B1074     137.411 221.392 132.175  1.00  0.520          N  
ATOM  16868  CA  HIS B1074     137.417 221.514 130.728  1.00  0.600          C  
ATOM  16869  C   HIS B1074     137.117 222.947 130.276  1.00  0.540          C  
ATOM  16870  O   HIS B1074     137.332 223.293 129.112  1.00  0.600          O  
ATOM  16871  CB  HIS B1074     136.350 220.603 130.104  1.00  0.810          C  
ATOM  16872  CG  HIS B1074     134.914 221.095 130.306  1.00  0.810          C  
ATOM  16873  ND1 HIS B1074     134.210 220.970 131.501  1.00  0.810          N  
ATOM  16874  CD2 HIS B1074     134.080 221.727 129.445  1.00  0.810          C  
ATOM  16875  CE1 HIS B1074     133.008 221.506 131.346  1.00  0.810          C  
ATOM  16876  NE2 HIS B1074     132.906 221.967 130.114  1.00  0.810          N  
ATOM  16877  H   HIS B1074     136.653 220.898 132.623  1.00  0.620          H  
ATOM  16878  HA  HIS B1074     138.395 221.233 130.339  1.00  0.720          H  
ATOM  16879 1HB  HIS B1074     136.532 220.515 129.033  1.00  0.970          H  
ATOM  16880 2HB  HIS B1074     136.431 219.606 130.534  1.00  0.970          H  
ATOM  16881  HD1 HIS B1074     134.342 220.285 132.250  1.00  0.970          H  
ATOM  16882  HD2 HIS B1074     134.195 222.044 128.409  1.00  0.970          H  
ATOM  16883  HE1 HIS B1074     132.298 221.503 132.171  1.00  0.970          H  
ATOM  16884  N   LYS B1075     136.567 223.756 131.185  1.00  0.490          N  
ATOM  16885  CA  LYS B1075     136.154 225.122 130.915  1.00  0.500          C  
ATOM  16886  C   LYS B1075     136.955 226.186 131.672  1.00  0.480          C  
ATOM  16887  O   LYS B1075     137.175 227.278 131.144  1.00  0.530          O  
ATOM  16888  CB  LYS B1075     134.667 225.278 131.250  1.00  0.700          C  
ATOM  16889  CG  LYS B1075     134.084 226.657 130.958  1.00  0.700          C  
ATOM  16890  CD  LYS B1075     132.577 226.687 131.200  1.00  0.700          C  
ATOM  16891  CE  LYS B1075     132.002 228.071 130.911  1.00  0.700          C  
ATOM  16892  NZ  LYS B1075     130.528 228.124 131.130  1.00  0.700          N  
ATOM  16893  H   LYS B1075     136.444 223.409 132.131  1.00  0.590          H  
ATOM  16894  HA  LYS B1075     136.288 225.306 129.850  1.00  0.600          H  
ATOM  16895 1HB  LYS B1075     134.095 224.550 130.681  1.00  0.840          H  
ATOM  16896 2HB  LYS B1075     134.512 225.056 132.308  1.00  0.840          H  
ATOM  16897 1HG  LYS B1075     134.555 227.397 131.609  1.00  0.840          H  
ATOM  16898 2HG  LYS B1075     134.293 226.926 129.923  1.00  0.840          H  
ATOM  16899 1HD  LYS B1075     132.091 225.953 130.554  1.00  0.840          H  
ATOM  16900 2HD  LYS B1075     132.374 226.422 132.239  1.00  0.840          H  
ATOM  16901 1HE  LYS B1075     132.483 228.797 131.564  1.00  0.840          H  
ATOM  16902 2HE  LYS B1075     132.214 228.334 129.874  1.00  0.840          H  
ATOM  16903 1HZ  LYS B1075     130.191 229.055 130.928  1.00  0.840          H  
ATOM  16904 2HZ  LYS B1075     130.070 227.462 130.519  1.00  0.840          H  
ATOM  16905 3HZ  LYS B1075     130.319 227.894 132.091  1.00  0.840          H  
ATOM  16906  N   ILE B1076     137.345 225.901 132.917  1.00  0.440          N  
ATOM  16907  CA  ILE B1076     137.986 226.904 133.757  1.00  0.440          C  
ATOM  16908  C   ILE B1076     139.516 226.702 133.770  1.00  0.440          C  
ATOM  16909  O   ILE B1076     139.982 225.713 134.328  1.00  0.410          O  
ATOM  16910  CB  ILE B1076     137.465 226.793 135.203  1.00  0.620          C  
ATOM  16911  CG1 ILE B1076     135.921 226.961 135.222  1.00  0.620          C  
ATOM  16912  CG2 ILE B1076     138.136 227.886 136.046  1.00  0.620          C  
ATOM  16913  CD1 ILE B1076     135.270 226.615 136.552  1.00  0.620          C  
ATOM  16914  H   ILE B1076     137.145 224.976 133.295  1.00  0.530          H  
ATOM  16915  HA  ILE B1076     137.703 227.880 133.396  1.00  0.530          H  
ATOM  16916  HB  ILE B1076     137.706 225.806 135.605  1.00  0.740          H  
ATOM  16917 1HG1 ILE B1076     135.672 227.986 134.963  1.00  0.740          H  
ATOM  16918 2HG1 ILE B1076     135.494 226.304 134.468  1.00  0.740          H  
ATOM  16919 1HG2 ILE B1076     137.813 227.834 137.079  1.00  0.740          H  
ATOM  16920 2HG2 ILE B1076     139.190 227.752 136.015  1.00  0.740          H  
ATOM  16921 3HG2 ILE B1076     137.888 228.864 135.641  1.00  0.740          H  
ATOM  16922 1HD1 ILE B1076     134.189 226.741 136.471  1.00  0.740          H  
ATOM  16923 2HD1 ILE B1076     135.496 225.582 136.809  1.00  0.740          H  
ATOM  16924 3HD1 ILE B1076     135.642 227.260 137.330  1.00  0.740          H  
ATOM  16925  N   PRO B1077     140.330 227.652 133.248  1.00  0.560          N  
ATOM  16926  CA  PRO B1077     141.790 227.576 133.133  1.00  0.650          C  
ATOM  16927  C   PRO B1077     142.600 227.379 134.423  1.00  0.520          C  
ATOM  16928  O   PRO B1077     143.748 226.939 134.360  1.00  0.550          O  
ATOM  16929  CB  PRO B1077     142.145 228.956 132.560  1.00  0.980          C  
ATOM  16930  CG  PRO B1077     140.915 229.420 131.847  1.00  0.980          C  
ATOM  16931  CD  PRO B1077     139.763 228.891 132.658  1.00  0.980          C  
ATOM  16932  HA  PRO B1077     142.039 226.784 132.411  1.00  0.780          H  
ATOM  16933 1HB  PRO B1077     142.446 229.631 133.379  1.00  1.170          H  
ATOM  16934 2HB  PRO B1077     143.014 228.867 131.891  1.00  1.170          H  
ATOM  16935 1HG  PRO B1077     140.909 230.519 131.770  1.00  1.170          H  
ATOM  16936 2HG  PRO B1077     140.910 229.033 130.816  1.00  1.170          H  
ATOM  16937 1HD  PRO B1077     139.453 229.603 133.440  1.00  1.170          H  
ATOM  16938 2HD  PRO B1077     138.975 228.682 131.932  1.00  1.170          H  
ATOM  16939  N   VAL B1078     142.045 227.750 135.569  1.00  0.430          N  
ATOM  16940  CA  VAL B1078     142.760 227.626 136.832  1.00  0.370          C  
ATOM  16941  C   VAL B1078     141.803 227.049 137.880  1.00  0.360          C  
ATOM  16942  O   VAL B1078     140.621 227.365 137.836  1.00  0.580          O  
ATOM  16943  CB  VAL B1078     143.275 229.038 137.249  1.00  0.540          C  
ATOM  16944  CG1 VAL B1078     142.091 229.965 137.511  1.00  0.540          C  
ATOM  16945  CG2 VAL B1078     144.190 228.979 138.484  1.00  0.540          C  
ATOM  16946  H   VAL B1078     141.100 228.099 135.574  1.00  0.520          H  
ATOM  16947  HA  VAL B1078     143.615 226.981 136.674  1.00  0.440          H  
ATOM  16948  HB  VAL B1078     143.835 229.454 136.412  1.00  0.650          H  
ATOM  16949 1HG1 VAL B1078     142.462 230.958 137.757  1.00  0.650          H  
ATOM  16950 2HG1 VAL B1078     141.466 230.024 136.624  1.00  0.650          H  
ATOM  16951 3HG1 VAL B1078     141.497 229.597 138.350  1.00  0.650          H  
ATOM  16952 1HG2 VAL B1078     144.537 229.981 138.723  1.00  0.650          H  
ATOM  16953 2HG2 VAL B1078     143.642 228.585 139.339  1.00  0.650          H  
ATOM  16954 3HG2 VAL B1078     145.049 228.347 138.273  1.00  0.650          H  
ATOM  16955  N   PRO B1079     142.244 226.222 138.831  1.00  0.370          N  
ATOM  16956  CA  PRO B1079     141.425 225.776 139.935  1.00  0.360          C  
ATOM  16957  C   PRO B1079     140.940 226.962 140.750  1.00  0.310          C  
ATOM  16958  O   PRO B1079     141.663 227.944 140.904  1.00  0.400          O  
ATOM  16959  CB  PRO B1079     142.394 224.910 140.749  1.00  0.540          C  
ATOM  16960  CG  PRO B1079     143.433 224.446 139.744  1.00  0.540          C  
ATOM  16961  CD  PRO B1079     143.584 225.593 138.770  1.00  0.540          C  
ATOM  16962  HA  PRO B1079     140.575 225.189 139.550  1.00  0.430          H  
ATOM  16963 1HB  PRO B1079     142.826 225.509 141.572  1.00  0.650          H  
ATOM  16964 2HB  PRO B1079     141.846 224.079 141.218  1.00  0.650          H  
ATOM  16965 1HG  PRO B1079     144.375 224.210 140.264  1.00  0.650          H  
ATOM  16966 2HG  PRO B1079     143.100 223.522 139.257  1.00  0.650          H  
ATOM  16967 1HD  PRO B1079     144.368 226.268 139.112  1.00  0.650          H  
ATOM  16968 2HD  PRO B1079     143.786 225.166 137.778  1.00  0.650          H  
ATOM  16969  N   ILE B1080     139.744 226.853 141.295  1.00  0.310          N  
ATOM  16970  CA  ILE B1080     139.198 227.872 142.177  1.00  0.290          C  
ATOM  16971  C   ILE B1080     139.750 227.631 143.579  1.00  0.270          C  
ATOM  16972  O   ILE B1080     139.554 226.539 144.115  1.00  0.270          O  
ATOM  16973  CB  ILE B1080     137.655 227.839 142.174  1.00  0.410          C  
ATOM  16974  CG1 ILE B1080     137.163 228.213 140.739  1.00  0.410          C  
ATOM  16975  CG2 ILE B1080     137.054 228.729 143.297  1.00  0.410          C  
ATOM  16976  CD1 ILE B1080     135.685 228.006 140.488  1.00  0.410          C  
ATOM  16977  H   ILE B1080     139.203 226.020 141.102  1.00  0.370          H  
ATOM  16978  HA  ILE B1080     139.508 228.835 141.791  1.00  0.350          H  
ATOM  16979  HB  ILE B1080     137.334 226.819 142.350  1.00  0.500          H  
ATOM  16980 1HG1 ILE B1080     137.398 229.259 140.555  1.00  0.500          H  
ATOM  16981 2HG1 ILE B1080     137.710 227.608 140.014  1.00  0.500          H  
ATOM  16982 1HG2 ILE B1080     135.972 228.656 143.287  1.00  0.500          H  
ATOM  16983 2HG2 ILE B1080     137.411 228.394 144.270  1.00  0.500          H  
ATOM  16984 3HG2 ILE B1080     137.339 229.764 143.145  1.00  0.500          H  
ATOM  16985 1HD1 ILE B1080     135.452 228.292 139.466  1.00  0.500          H  
ATOM  16986 2HD1 ILE B1080     135.430 226.966 140.635  1.00  0.500          H  
ATOM  16987 3HD1 ILE B1080     135.098 228.616 141.164  1.00  0.500          H  
ATOM  16988  N   PRO B1081     140.380 228.620 144.240  1.00  0.260          N  
ATOM  16989  CA  PRO B1081     141.003 228.499 145.546  1.00  0.250          C  
ATOM  16990  C   PRO B1081     139.984 228.498 146.673  1.00  0.260          C  
ATOM  16991  O   PRO B1081     140.014 229.375 147.543  1.00  0.260          O  
ATOM  16992  CB  PRO B1081     141.861 229.770 145.593  1.00  0.380          C  
ATOM  16993  CG  PRO B1081     141.085 230.777 144.811  1.00  0.380          C  
ATOM  16994  CD  PRO B1081     140.486 229.979 143.660  1.00  0.380          C  
ATOM  16995  HA  PRO B1081     141.620 227.589 145.574  1.00  0.300          H  
ATOM  16996 1HB  PRO B1081     142.070 230.065 146.620  1.00  0.450          H  
ATOM  16997 2HB  PRO B1081     142.802 229.590 145.120  1.00  0.450          H  
ATOM  16998 1HG  PRO B1081     140.324 231.247 145.455  1.00  0.450          H  
ATOM  16999 2HG  PRO B1081     141.751 231.581 144.467  1.00  0.450          H  
ATOM  17000 1HD  PRO B1081     139.510 230.398 143.413  1.00  0.450          H  
ATOM  17001 2HD  PRO B1081     141.183 229.978 142.799  1.00  0.450          H  
ATOM  17002  N   ILE B1082     139.103 227.503 146.666  1.00  0.260          N  
ATOM  17003  CA  ILE B1082     138.018 227.440 147.637  1.00  0.260          C  
ATOM  17004  C   ILE B1082     138.484 227.515 149.085  1.00  0.250          C  
ATOM  17005  O   ILE B1082     137.799 228.121 149.902  1.00  0.260          O  
ATOM  17006  CB  ILE B1082     137.103 226.211 147.390  1.00  0.360          C  
ATOM  17007  CG1 ILE B1082     135.797 226.278 148.274  1.00  0.360          C  
ATOM  17008  CG2 ILE B1082     137.827 224.882 147.660  1.00  0.360          C  
ATOM  17009  CD1 ILE B1082     134.862 227.466 148.007  1.00  0.360          C  
ATOM  17010  H   ILE B1082     139.180 226.809 145.918  1.00  0.310          H  
ATOM  17011  HA  ILE B1082     137.402 228.306 147.455  1.00  0.310          H  
ATOM  17012  HB  ILE B1082     136.803 226.227 146.350  1.00  0.440          H  
ATOM  17013 1HG1 ILE B1082     135.230 225.373 148.084  1.00  0.440          H  
ATOM  17014 2HG1 ILE B1082     136.075 226.286 149.329  1.00  0.440          H  
ATOM  17015 1HG2 ILE B1082     137.153 224.056 147.434  1.00  0.440          H  
ATOM  17016 2HG2 ILE B1082     138.713 224.810 147.026  1.00  0.440          H  
ATOM  17017 3HG2 ILE B1082     138.127 224.814 148.702  1.00  0.440          H  
ATOM  17018 1HD1 ILE B1082     133.988 227.378 148.656  1.00  0.440          H  
ATOM  17019 2HD1 ILE B1082     135.358 228.404 148.221  1.00  0.440          H  
ATOM  17020 3HD1 ILE B1082     134.542 227.460 146.973  1.00  0.440          H  
ATOM  17021  N   GLU B1083     139.632 226.913 149.418  1.00  0.240          N  
ATOM  17022  CA  GLU B1083     140.146 226.945 150.785  1.00  0.250          C  
ATOM  17023  C   GLU B1083     140.449 228.357 151.282  1.00  0.250          C  
ATOM  17024  O   GLU B1083     140.385 228.650 152.485  1.00  0.250          O  
ATOM  17025  CB  GLU B1083     141.411 226.104 150.894  1.00  0.350          C  
ATOM  17026  CG  GLU B1083     141.199 224.618 150.697  1.00  0.350          C  
ATOM  17027  CD  GLU B1083     141.235 224.155 149.315  1.00  0.350          C  
ATOM  17028  OE1 GLU B1083     141.147 224.974 148.434  1.00  0.350          O  
ATOM  17029  OE2 GLU B1083     141.368 222.953 149.107  1.00  0.350          O  
ATOM  17030  H   GLU B1083     140.163 226.402 148.705  1.00  0.290          H  
ATOM  17031  HA  GLU B1083     139.392 226.507 151.436  1.00  0.300          H  
ATOM  17032 1HB  GLU B1083     142.132 226.447 150.156  1.00  0.420          H  
ATOM  17033 2HB  GLU B1083     141.861 226.249 151.878  1.00  0.420          H  
ATOM  17034 1HG  GLU B1083     141.962 224.091 151.234  1.00  0.420          H  
ATOM  17035 2HG  GLU B1083     140.232 224.366 151.120  1.00  0.420          H  
ATOM  17036  N   VAL B1084     140.810 229.233 150.356  1.00  0.260          N  
ATOM  17037  CA  VAL B1084     141.182 230.584 150.682  1.00  0.270          C  
ATOM  17038  C   VAL B1084     139.893 231.356 150.864  1.00  0.270          C  
ATOM  17039  O   VAL B1084     139.741 232.137 151.806  1.00  0.280          O  
ATOM  17040  CB  VAL B1084     142.069 231.168 149.574  1.00  0.370          C  
ATOM  17041  CG1 VAL B1084     142.400 232.621 149.874  1.00  0.370          C  
ATOM  17042  CG2 VAL B1084     143.323 230.286 149.440  1.00  0.370          C  
ATOM  17043  H   VAL B1084     140.788 228.959 149.371  1.00  0.310          H  
ATOM  17044  HA  VAL B1084     141.737 230.589 151.621  1.00  0.320          H  
ATOM  17045  HB  VAL B1084     141.521 231.163 148.635  1.00  0.450          H  
ATOM  17046 1HG1 VAL B1084     143.016 233.025 149.073  1.00  0.450          H  
ATOM  17047 2HG1 VAL B1084     141.485 233.198 149.945  1.00  0.450          H  
ATOM  17048 3HG1 VAL B1084     142.943 232.686 150.818  1.00  0.450          H  
ATOM  17049 1HG2 VAL B1084     143.967 230.674 148.650  1.00  0.450          H  
ATOM  17050 2HG2 VAL B1084     143.848 230.290 150.375  1.00  0.450          H  
ATOM  17051 3HG2 VAL B1084     143.034 229.263 149.198  1.00  0.450          H  
ATOM  17052  N   ILE B1085     138.967 231.119 149.942  1.00  0.270          N  
ATOM  17053  CA  ILE B1085     137.681 231.780 149.925  1.00  0.280          C  
ATOM  17054  C   ILE B1085     136.886 231.488 151.199  1.00  0.280          C  
ATOM  17055  O   ILE B1085     136.387 232.421 151.834  1.00  0.290          O  
ATOM  17056  CB  ILE B1085     136.904 231.307 148.675  1.00  0.390          C  
ATOM  17057  CG1 ILE B1085     137.620 231.856 147.391  1.00  0.390          C  
ATOM  17058  CG2 ILE B1085     135.428 231.724 148.744  1.00  0.390          C  
ATOM  17059  CD1 ILE B1085     137.182 231.208 146.083  1.00  0.390          C  
ATOM  17060  H   ILE B1085     139.197 230.450 149.201  1.00  0.320          H  
ATOM  17061  HA  ILE B1085     137.845 232.855 149.860  1.00  0.340          H  
ATOM  17062  HB  ILE B1085     136.954 230.235 148.628  1.00  0.470          H  
ATOM  17063 1HG1 ILE B1085     137.431 232.926 147.323  1.00  0.470          H  
ATOM  17064 2HG1 ILE B1085     138.695 231.702 147.496  1.00  0.470          H  
ATOM  17065 1HG2 ILE B1085     134.898 231.366 147.870  1.00  0.470          H  
ATOM  17066 2HG2 ILE B1085     134.958 231.298 149.623  1.00  0.470          H  
ATOM  17067 3HG2 ILE B1085     135.357 232.812 148.790  1.00  0.470          H  
ATOM  17068 1HD1 ILE B1085     137.737 231.657 145.262  1.00  0.470          H  
ATOM  17069 2HD1 ILE B1085     137.392 230.149 146.114  1.00  0.470          H  
ATOM  17070 3HD1 ILE B1085     136.124 231.360 145.917  1.00  0.470          H  
ATOM  17071  N   VAL B1086     136.788 230.214 151.609  1.00  0.270          N  
ATOM  17072  CA  VAL B1086     136.029 229.929 152.825  1.00  0.270          C  
ATOM  17073  C   VAL B1086     136.728 230.465 154.074  1.00  0.270          C  
ATOM  17074  O   VAL B1086     136.050 230.888 155.010  1.00  0.290          O  
ATOM  17075  CB  VAL B1086     135.681 228.421 152.985  1.00  0.380          C  
ATOM  17076  CG1 VAL B1086     134.841 227.980 151.792  1.00  0.380          C  
ATOM  17077  CG2 VAL B1086     136.936 227.552 153.106  1.00  0.380          C  
ATOM  17078  H   VAL B1086     137.206 229.469 151.047  1.00  0.320          H  
ATOM  17079  HA  VAL B1086     135.074 230.448 152.740  1.00  0.320          H  
ATOM  17080  HB  VAL B1086     135.072 228.293 153.881  1.00  0.450          H  
ATOM  17081 1HG1 VAL B1086     134.558 226.937 151.902  1.00  0.450          H  
ATOM  17082 2HG1 VAL B1086     133.945 228.592 151.735  1.00  0.450          H  
ATOM  17083 3HG1 VAL B1086     135.418 228.103 150.884  1.00  0.450          H  
ATOM  17084 1HG2 VAL B1086     136.645 226.510 153.217  1.00  0.450          H  
ATOM  17085 2HG2 VAL B1086     137.530 227.659 152.230  1.00  0.450          H  
ATOM  17086 3HG2 VAL B1086     137.525 227.839 153.965  1.00  0.450          H  
ATOM  17087  N   THR B1087     138.068 230.466 154.110  1.00  0.260          N  
ATOM  17088  CA  THR B1087     138.773 230.997 155.268  1.00  0.250          C  
ATOM  17089  C   THR B1087     138.471 232.493 155.432  1.00  0.260          C  
ATOM  17090  O   THR B1087     138.210 232.961 156.551  1.00  0.270          O  
ATOM  17091  CB  THR B1087     140.293 230.753 155.149  1.00  0.350          C  
ATOM  17092  OG1 THR B1087     140.537 229.341 155.068  1.00  0.350          O  
ATOM  17093  CG2 THR B1087     141.009 231.289 156.393  1.00  0.350          C  
ATOM  17094  H   THR B1087     138.621 230.052 153.356  1.00  0.310          H  
ATOM  17095  HA  THR B1087     138.417 230.479 156.157  1.00  0.300          H  
ATOM  17096  HB  THR B1087     140.681 231.241 154.252  1.00  0.420          H  
ATOM  17097  HG1 THR B1087     140.363 229.029 154.152  1.00  0.420          H  
ATOM  17098 1HG2 THR B1087     142.065 231.098 156.304  1.00  0.420          H  
ATOM  17099 2HG2 THR B1087     140.847 232.361 156.491  1.00  0.420          H  
ATOM  17100 3HG2 THR B1087     140.627 230.785 157.268  1.00  0.420          H  
ATOM  17101  N   ILE B1088     138.519 233.251 154.325  1.00  0.270          N  
ATOM  17102  CA  ILE B1088     138.257 234.689 154.366  1.00  0.280          C  
ATOM  17103  C   ILE B1088     136.829 234.988 154.788  1.00  0.300          C  
ATOM  17104  O   ILE B1088     136.599 235.864 155.631  1.00  0.320          O  
ATOM  17105  CB  ILE B1088     138.533 235.360 153.005  1.00  0.390          C  
ATOM  17106  CG1 ILE B1088     140.052 235.310 152.715  1.00  0.390          C  
ATOM  17107  CG2 ILE B1088     137.998 236.837 153.017  1.00  0.390          C  
ATOM  17108  CD1 ILE B1088     140.427 235.649 151.290  1.00  0.390          C  
ATOM  17109  H   ILE B1088     138.782 232.810 153.434  1.00  0.320          H  
ATOM  17110  HA  ILE B1088     138.925 235.134 155.100  1.00  0.340          H  
ATOM  17111  HB  ILE B1088     138.032 234.791 152.215  1.00  0.470          H  
ATOM  17112 1HG1 ILE B1088     140.560 236.004 153.380  1.00  0.470          H  
ATOM  17113 2HG1 ILE B1088     140.414 234.306 152.928  1.00  0.470          H  
ATOM  17114 1HG2 ILE B1088     138.186 237.309 152.061  1.00  0.470          H  
ATOM  17115 2HG2 ILE B1088     136.925 236.860 153.200  1.00  0.470          H  
ATOM  17116 3HG2 ILE B1088     138.504 237.400 153.803  1.00  0.470          H  
ATOM  17117 1HD1 ILE B1088     141.508 235.577 151.178  1.00  0.470          H  
ATOM  17118 2HD1 ILE B1088     139.943 234.940 150.616  1.00  0.470          H  
ATOM  17119 3HD1 ILE B1088     140.113 236.654 151.040  1.00  0.470          H  
ATOM  17120  N   ILE B1089     135.865 234.280 154.200  1.00  0.300          N  
ATOM  17121  CA  ILE B1089     134.475 234.511 154.538  1.00  0.330          C  
ATOM  17122  C   ILE B1089     134.236 234.198 156.002  1.00  0.310          C  
ATOM  17123  O   ILE B1089     133.566 234.968 156.689  1.00  0.340          O  
ATOM  17124  CB  ILE B1089     133.538 233.665 153.659  1.00  0.450          C  
ATOM  17125  CG1 ILE B1089     133.614 234.171 152.203  1.00  0.450          C  
ATOM  17126  CG2 ILE B1089     132.093 233.746 154.211  1.00  0.450          C  
ATOM  17127  CD1 ILE B1089     132.989 233.235 151.191  1.00  0.450          C  
ATOM  17128  H   ILE B1089     136.106 233.579 153.489  1.00  0.360          H  
ATOM  17129  HA  ILE B1089     134.249 235.561 154.371  1.00  0.400          H  
ATOM  17130  HB  ILE B1089     133.876 232.627 153.661  1.00  0.540          H  
ATOM  17131 1HG1 ILE B1089     133.119 235.137 152.137  1.00  0.540          H  
ATOM  17132 2HG1 ILE B1089     134.661 234.304 151.936  1.00  0.540          H  
ATOM  17133 1HG2 ILE B1089     131.423 233.151 153.606  1.00  0.540          H  
ATOM  17134 2HG2 ILE B1089     132.064 233.366 155.220  1.00  0.540          H  
ATOM  17135 3HG2 ILE B1089     131.757 234.785 154.209  1.00  0.540          H  
ATOM  17136 1HD1 ILE B1089     133.101 233.660 150.194  1.00  0.540          H  
ATOM  17137 2HD1 ILE B1089     133.499 232.274 151.235  1.00  0.540          H  
ATOM  17138 3HD1 ILE B1089     131.936 233.094 151.397  1.00  0.540          H  
ATOM  17139  N   ALA B1090     134.745 233.059 156.479  1.00  0.290          N  
ATOM  17140  CA  ALA B1090     134.556 232.677 157.862  1.00  0.290          C  
ATOM  17141  C   ALA B1090     135.125 233.707 158.821  1.00  0.290          C  
ATOM  17142  O   ALA B1090     134.501 234.010 159.843  1.00  0.310          O  
ATOM  17143  CB  ALA B1090     135.214 231.350 158.092  1.00  0.410          C  
ATOM  17144  H   ALA B1090     135.269 232.425 155.868  1.00  0.350          H  
ATOM  17145  HA  ALA B1090     133.487 232.592 158.046  1.00  0.350          H  
ATOM  17146 1HB  ALA B1090     135.061 231.029 159.110  1.00  0.490          H  
ATOM  17147 2HB  ALA B1090     134.774 230.642 157.399  1.00  0.490          H  
ATOM  17148 3HB  ALA B1090     136.284 231.435 157.892  1.00  0.490          H  
ATOM  17149  N   THR B1091     136.279 234.277 158.474  1.00  0.290          N  
ATOM  17150  CA  THR B1091     136.932 235.291 159.280  1.00  0.360          C  
ATOM  17151  C   THR B1091     136.023 236.529 159.355  1.00  0.340          C  
ATOM  17152  O   THR B1091     135.782 237.075 160.441  1.00  0.340          O  
ATOM  17153  CB  THR B1091     138.301 235.654 158.638  1.00  0.480          C  
ATOM  17154  OG1 THR B1091     139.128 234.480 158.564  1.00  0.480          O  
ATOM  17155  CG2 THR B1091     139.038 236.667 159.467  1.00  0.480          C  
ATOM  17156  H   THR B1091     136.766 233.941 157.640  1.00  0.350          H  
ATOM  17157  HA  THR B1091     137.089 234.903 160.286  1.00  0.430          H  
ATOM  17158  HB  THR B1091     138.139 236.050 157.641  1.00  0.570          H  
ATOM  17159  HG1 THR B1091     138.745 233.853 157.916  1.00  0.570          H  
ATOM  17160 1HG2 THR B1091     139.987 236.887 158.982  1.00  0.570          H  
ATOM  17161 2HG2 THR B1091     138.457 237.582 159.556  1.00  0.570          H  
ATOM  17162 3HG2 THR B1091     139.227 236.253 160.445  1.00  0.570          H  
ATOM  17163  N   ALA B1092     135.498 236.962 158.195  1.00  0.360          N  
ATOM  17164  CA  ALA B1092     134.616 238.125 158.126  1.00  0.370          C  
ATOM  17165  C   ALA B1092     133.339 237.929 158.949  1.00  0.370          C  
ATOM  17166  O   ALA B1092     132.890 238.862 159.637  1.00  0.380          O  
ATOM  17167  CB  ALA B1092     134.256 238.399 156.677  1.00  0.510          C  
ATOM  17168  H   ALA B1092     135.764 236.485 157.325  1.00  0.430          H  
ATOM  17169  HA  ALA B1092     135.154 238.979 158.534  1.00  0.440          H  
ATOM  17170 1HB  ALA B1092     133.625 239.283 156.619  1.00  0.620          H  
ATOM  17171 2HB  ALA B1092     135.169 238.560 156.103  1.00  0.620          H  
ATOM  17172 3HB  ALA B1092     133.722 237.541 156.271  1.00  0.620          H  
ATOM  17173  N   ILE B1093     132.768 236.714 158.896  1.00  0.360          N  
ATOM  17174  CA  ILE B1093     131.566 236.400 159.652  1.00  0.360          C  
ATOM  17175  C   ILE B1093     131.838 236.415 161.122  1.00  0.350          C  
ATOM  17176  O   ILE B1093     131.084 237.024 161.876  1.00  0.360          O  
ATOM  17177  CB  ILE B1093     130.978 235.014 159.313  1.00  0.500          C  
ATOM  17178  CG1 ILE B1093     130.440 235.019 157.874  1.00  0.500          C  
ATOM  17179  CG2 ILE B1093     129.860 234.624 160.374  1.00  0.500          C  
ATOM  17180  CD1 ILE B1093     130.121 233.644 157.333  1.00  0.500          C  
ATOM  17181  H   ILE B1093     133.173 236.010 158.267  1.00  0.430          H  
ATOM  17182  HA  ILE B1093     130.816 237.158 159.434  1.00  0.430          H  
ATOM  17183  HB  ILE B1093     131.778 234.272 159.347  1.00  0.600          H  
ATOM  17184 1HG1 ILE B1093     129.536 235.624 157.838  1.00  0.600          H  
ATOM  17185 2HG1 ILE B1093     131.182 235.476 157.226  1.00  0.600          H  
ATOM  17186 1HG2 ILE B1093     129.456 233.646 160.149  1.00  0.600          H  
ATOM  17187 2HG2 ILE B1093     130.264 234.592 161.384  1.00  0.600          H  
ATOM  17188 3HG2 ILE B1093     129.057 235.362 160.339  1.00  0.600          H  
ATOM  17189 1HD1 ILE B1093     129.757 233.739 156.311  1.00  0.600          H  
ATOM  17190 2HD1 ILE B1093     131.024 233.036 157.342  1.00  0.600          H  
ATOM  17191 3HD1 ILE B1093     129.359 233.163 157.933  1.00  0.600          H  
ATOM  17192  N   SER B1094     132.904 235.738 161.540  1.00  0.330          N  
ATOM  17193  CA  SER B1094     133.221 235.634 162.944  1.00  0.320          C  
ATOM  17194  C   SER B1094     133.404 236.986 163.565  1.00  0.340          C  
ATOM  17195  O   SER B1094     132.868 237.264 164.652  1.00  0.350          O  
ATOM  17196  CB  SER B1094     134.476 234.836 163.134  1.00  0.450          C  
ATOM  17197  OG  SER B1094     134.777 234.719 164.489  1.00  0.450          O  
ATOM  17198  H   SER B1094     133.500 235.247 160.867  1.00  0.400          H  
ATOM  17199  HA  SER B1094     132.407 235.145 163.437  1.00  0.380          H  
ATOM  17200 1HB  SER B1094     134.364 233.850 162.692  1.00  0.540          H  
ATOM  17201 2HB  SER B1094     135.298 235.325 162.612  1.00  0.540          H  
ATOM  17202  HG  SER B1094     135.649 234.289 164.498  1.00  0.540          H  
ATOM  17203  N   TYR B1095     134.167 237.840 162.882  1.00  0.340          N  
ATOM  17204  CA  TYR B1095     134.425 239.179 163.351  1.00  0.350          C  
ATOM  17205  C   TYR B1095     133.138 239.981 163.508  1.00  0.370          C  
ATOM  17206  O   TYR B1095     132.884 240.549 164.568  1.00  0.390          O  
ATOM  17207  CB  TYR B1095     135.378 239.888 162.392  1.00  0.490          C  
ATOM  17208  CG  TYR B1095     135.655 241.313 162.765  1.00  0.490          C  
ATOM  17209  CD1 TYR B1095     136.573 241.597 163.760  1.00  0.490          C  
ATOM  17210  CD2 TYR B1095     134.987 242.342 162.118  1.00  0.490          C  
ATOM  17211  CE1 TYR B1095     136.822 242.906 164.109  1.00  0.490          C  
ATOM  17212  CE2 TYR B1095     135.235 243.648 162.467  1.00  0.490          C  
ATOM  17213  CZ  TYR B1095     136.148 243.933 163.458  1.00  0.490          C  
ATOM  17214  OH  TYR B1095     136.395 245.241 163.807  1.00  0.490          O  
ATOM  17215  H   TYR B1095     134.604 237.535 162.005  1.00  0.410          H  
ATOM  17216  HA  TYR B1095     134.897 239.114 164.330  1.00  0.420          H  
ATOM  17217 1HB  TYR B1095     136.322 239.350 162.355  1.00  0.580          H  
ATOM  17218 2HB  TYR B1095     134.958 239.869 161.385  1.00  0.580          H  
ATOM  17219  HD1 TYR B1095     137.096 240.787 164.269  1.00  0.580          H  
ATOM  17220  HD2 TYR B1095     134.263 242.116 161.335  1.00  0.580          H  
ATOM  17221  HE1 TYR B1095     137.544 243.133 164.893  1.00  0.580          H  
ATOM  17222  HE2 TYR B1095     134.709 244.456 161.960  1.00  0.580          H  
ATOM  17223  HH  TYR B1095     137.050 245.268 164.509  1.00  0.580          H  
ATOM  17224  N   GLY B1096     132.315 240.039 162.455  1.00  0.380          N  
ATOM  17225  CA  GLY B1096     131.075 240.804 162.519  1.00  0.400          C  
ATOM  17226  C   GLY B1096     130.065 240.249 163.529  1.00  0.400          C  
ATOM  17227  O   GLY B1096     129.354 241.004 164.196  1.00  0.410          O  
ATOM  17228  H   GLY B1096     132.552 239.552 161.583  1.00  0.460          H  
ATOM  17229 1HA  GLY B1096     131.310 241.837 162.772  1.00  0.480          H  
ATOM  17230 2HA  GLY B1096     130.622 240.817 161.529  1.00  0.480          H  
ATOM  17231  N   ALA B1097     129.989 238.918 163.611  1.00  0.390          N  
ATOM  17232  CA  ALA B1097     129.054 238.204 164.464  1.00  0.390          C  
ATOM  17233  C   ALA B1097     129.458 238.110 165.923  1.00  0.390          C  
ATOM  17234  O   ALA B1097     128.576 237.971 166.770  1.00  0.430          O  
ATOM  17235  CB  ALA B1097     128.882 236.787 163.950  1.00  0.550          C  
ATOM  17236  H   ALA B1097     130.593 238.354 163.014  1.00  0.470          H  
ATOM  17237  HA  ALA B1097     128.101 238.728 164.414  1.00  0.470          H  
ATOM  17238 1HB  ALA B1097     128.154 236.255 164.561  1.00  0.660          H  
ATOM  17239 2HB  ALA B1097     128.549 236.810 162.915  1.00  0.660          H  
ATOM  17240 3HB  ALA B1097     129.837 236.298 164.009  1.00  0.660          H  
ATOM  17241  N   ASN B1098     130.756 238.233 166.242  1.00  0.380          N  
ATOM  17242  CA  ASN B1098     131.238 238.026 167.601  1.00  0.360          C  
ATOM  17243  C   ASN B1098     130.937 236.586 168.001  1.00  0.350          C  
ATOM  17244  O   ASN B1098     130.364 236.318 169.067  1.00  0.350          O  
ATOM  17245  CB  ASN B1098     130.635 239.020 168.590  1.00  0.510          C  
ATOM  17246  CG  ASN B1098     131.019 240.430 168.311  1.00  0.510          C  
ATOM  17247  OD1 ASN B1098     132.206 240.755 168.169  1.00  0.510          O  
ATOM  17248  ND2 ASN B1098     130.036 241.290 168.224  1.00  0.510          N  
ATOM  17249  H   ASN B1098     131.464 238.363 165.513  1.00  0.460          H  
ATOM  17250  HA  ASN B1098     132.323 238.147 167.604  1.00  0.430          H  
ATOM  17251 1HB  ASN B1098     129.562 238.951 168.637  1.00  0.610          H  
ATOM  17252 2HB  ASN B1098     130.998 238.777 169.574  1.00  0.610          H  
ATOM  17253 1HD2 ASN B1098     130.228 242.252 168.030  1.00  0.610          H  
ATOM  17254 2HD2 ASN B1098     129.091 240.980 168.335  1.00  0.610          H  
ATOM  17255  N   LEU B1099     131.376 235.654 167.134  1.00  0.350          N  
ATOM  17256  CA  LEU B1099     131.131 234.227 167.359  1.00  0.340          C  
ATOM  17257  C   LEU B1099     131.705 233.655 168.646  1.00  0.330          C  
ATOM  17258  O   LEU B1099     131.176 232.656 169.141  1.00  0.330          O  
ATOM  17259  CB  LEU B1099     131.583 233.336 166.195  1.00  0.480          C  
ATOM  17260  CG  LEU B1099     130.762 233.373 164.879  1.00  0.480          C  
ATOM  17261  CD1 LEU B1099     131.479 232.480 163.846  1.00  0.480          C  
ATOM  17262  CD2 LEU B1099     129.313 232.889 165.101  1.00  0.480          C  
ATOM  17263  H   LEU B1099     131.848 235.997 166.287  1.00  0.420          H  
ATOM  17264  HA  LEU B1099     130.071 234.107 167.428  1.00  0.410          H  
ATOM  17265 1HB  LEU B1099     132.603 233.621 165.937  1.00  0.580          H  
ATOM  17266 2HB  LEU B1099     131.596 232.321 166.538  1.00  0.580          H  
ATOM  17267  HG  LEU B1099     130.730 234.365 164.514  1.00  0.580          H  
ATOM  17268 1HD1 LEU B1099     130.940 232.507 162.899  1.00  0.580          H  
ATOM  17269 2HD1 LEU B1099     132.487 232.826 163.690  1.00  0.580          H  
ATOM  17270 3HD1 LEU B1099     131.514 231.454 164.213  1.00  0.580          H  
ATOM  17271 1HD2 LEU B1099     128.778 232.924 164.151  1.00  0.580          H  
ATOM  17272 2HD2 LEU B1099     129.319 231.864 165.476  1.00  0.580          H  
ATOM  17273 3HD2 LEU B1099     128.795 233.521 165.804  1.00  0.580          H  
ATOM  17274  N   GLU B1100     132.781 234.201 169.205  1.00  0.330          N  
ATOM  17275  CA  GLU B1100     133.143 233.593 170.479  1.00  0.320          C  
ATOM  17276  C   GLU B1100     132.280 234.171 171.592  1.00  0.320          C  
ATOM  17277  O   GLU B1100     131.508 233.463 172.245  1.00  0.310          O  
ATOM  17278  CB  GLU B1100     134.595 233.839 170.897  1.00  0.450          C  
ATOM  17279  CG  GLU B1100     134.996 233.121 172.197  1.00  0.450          C  
ATOM  17280  CD  GLU B1100     134.913 231.606 172.073  1.00  0.450          C  
ATOM  17281  OE1 GLU B1100     134.766 231.133 170.962  1.00  0.450          O  
ATOM  17282  OE2 GLU B1100     135.009 230.934 173.065  1.00  0.450          O  
ATOM  17283  H   GLU B1100     133.277 234.982 168.794  1.00  0.400          H  
ATOM  17284  HA  GLU B1100     132.963 232.524 170.424  1.00  0.380          H  
ATOM  17285 1HB  GLU B1100     135.260 233.531 170.170  1.00  0.540          H  
ATOM  17286 2HB  GLU B1100     134.757 234.904 171.049  1.00  0.540          H  
ATOM  17287 1HG  GLU B1100     136.022 233.394 172.439  1.00  0.540          H  
ATOM  17288 2HG  GLU B1100     134.358 233.453 173.017  1.00  0.540          H  
ATOM  17289  N   LYS B1101     132.293 235.493 171.701  1.00  0.320          N  
ATOM  17290  CA  LYS B1101     131.644 236.179 172.807  1.00  0.320          C  
ATOM  17291  C   LYS B1101     130.174 235.855 173.010  1.00  0.320          C  
ATOM  17292  O   LYS B1101     129.734 235.744 174.154  1.00  0.320          O  
ATOM  17293  CB  LYS B1101     131.776 237.689 172.622  1.00  0.450          C  
ATOM  17294  CG  LYS B1101     133.183 238.242 172.826  1.00  0.450          C  
ATOM  17295  CD  LYS B1101     133.223 239.755 172.594  1.00  0.450          C  
ATOM  17296  CE  LYS B1101     134.631 240.317 172.803  1.00  0.450          C  
ATOM  17297  NZ  LYS B1101     134.692 241.789 172.556  1.00  0.450          N  
ATOM  17298  H   LYS B1101     132.857 236.019 171.056  1.00  0.380          H  
ATOM  17299  HA  LYS B1101     132.166 235.895 173.721  1.00  0.380          H  
ATOM  17300 1HB  LYS B1101     131.454 237.948 171.624  1.00  0.540          H  
ATOM  17301 2HB  LYS B1101     131.106 238.195 173.317  1.00  0.540          H  
ATOM  17302 1HG  LYS B1101     133.510 238.026 173.844  1.00  0.540          H  
ATOM  17303 2HG  LYS B1101     133.867 237.754 172.134  1.00  0.540          H  
ATOM  17304 1HD  LYS B1101     132.901 239.976 171.572  1.00  0.540          H  
ATOM  17305 2HD  LYS B1101     132.539 240.248 173.285  1.00  0.540          H  
ATOM  17306 1HE  LYS B1101     134.943 240.119 173.827  1.00  0.540          H  
ATOM  17307 2HE  LYS B1101     135.318 239.817 172.121  1.00  0.540          H  
ATOM  17308 1HZ  LYS B1101     135.636 242.116 172.706  1.00  0.540          H  
ATOM  17309 2HZ  LYS B1101     134.417 241.987 171.603  1.00  0.540          H  
ATOM  17310 3HZ  LYS B1101     134.067 242.265 173.191  1.00  0.540          H  
ATOM  17311  N   ASN B1102     129.396 235.721 171.931  1.00  0.330          N  
ATOM  17312  CA  ASN B1102     127.975 235.457 172.119  1.00  0.360          C  
ATOM  17313  C   ASN B1102     127.508 234.075 171.667  1.00  0.350          C  
ATOM  17314  O   ASN B1102     126.300 233.831 171.611  1.00  0.350          O  
ATOM  17315  CB  ASN B1102     127.180 236.517 171.394  1.00  0.490          C  
ATOM  17316  CG  ASN B1102     127.379 237.866 171.988  1.00  0.490          C  
ATOM  17317  OD1 ASN B1102     126.942 238.158 173.107  1.00  0.490          O  
ATOM  17318  ND2 ASN B1102     128.045 238.711 171.254  1.00  0.490          N  
ATOM  17319  H   ASN B1102     129.780 235.830 170.984  1.00  0.400          H  
ATOM  17320  HA  ASN B1102     127.752 235.529 173.183  1.00  0.430          H  
ATOM  17321 1HB  ASN B1102     127.495 236.546 170.349  1.00  0.590          H  
ATOM  17322 2HB  ASN B1102     126.121 236.267 171.413  1.00  0.590          H  
ATOM  17323 1HD2 ASN B1102     128.222 239.635 171.585  1.00  0.590          H  
ATOM  17324 2HD2 ASN B1102     128.379 238.419 170.356  1.00  0.590          H  
ATOM  17325  N   TYR B1103     128.433 233.197 171.281  1.00  0.340          N  
ATOM  17326  CA  TYR B1103     128.030 231.879 170.761  1.00  0.350          C  
ATOM  17327  C   TYR B1103     128.860 230.713 171.299  1.00  0.350          C  
ATOM  17328  O   TYR B1103     128.406 229.563 171.224  1.00  0.350          O  
ATOM  17329  CB  TYR B1103     128.059 231.852 169.222  1.00  0.490          C  
ATOM  17330  CG  TYR B1103     127.148 232.835 168.517  1.00  0.490          C  
ATOM  17331  CD1 TYR B1103     127.541 234.160 168.358  1.00  0.490          C  
ATOM  17332  CD2 TYR B1103     125.958 232.406 167.976  1.00  0.490          C  
ATOM  17333  CE1 TYR B1103     126.754 235.041 167.687  1.00  0.490          C  
ATOM  17334  CE2 TYR B1103     125.159 233.294 167.296  1.00  0.490          C  
ATOM  17335  CZ  TYR B1103     125.552 234.608 167.152  1.00  0.490          C  
ATOM  17336  OH  TYR B1103     124.746 235.490 166.469  1.00  0.490          O  
ATOM  17337  H   TYR B1103     129.415 233.432 171.436  1.00  0.410          H  
ATOM  17338  HA  TYR B1103     127.003 231.699 171.072  1.00  0.420          H  
ATOM  17339 1HB  TYR B1103     129.031 232.004 168.864  1.00  0.580          H  
ATOM  17340 2HB  TYR B1103     127.773 230.854 168.895  1.00  0.580          H  
ATOM  17341  HD1 TYR B1103     128.477 234.503 168.780  1.00  0.580          H  
ATOM  17342  HD2 TYR B1103     125.650 231.368 168.084  1.00  0.580          H  
ATOM  17343  HE1 TYR B1103     127.073 236.078 167.577  1.00  0.580          H  
ATOM  17344  HE2 TYR B1103     124.214 232.961 166.867  1.00  0.580          H  
ATOM  17345  HH  TYR B1103     125.144 236.365 166.480  1.00  0.580          H  
ATOM  17346  N   ASN B1104     130.072 231.020 171.810  1.00  0.340          N  
ATOM  17347  CA  ASN B1104     131.100 230.074 172.238  1.00  0.330          C  
ATOM  17348  C   ASN B1104     131.497 229.123 171.115  1.00  0.320          C  
ATOM  17349  O   ASN B1104     131.709 227.932 171.341  1.00  0.310          O  
ATOM  17350  CB  ASN B1104     130.642 229.294 173.459  1.00  0.470          C  
ATOM  17351  CG  ASN B1104     130.396 230.166 174.656  1.00  0.470          C  
ATOM  17352  OD1 ASN B1104     131.165 231.084 174.972  1.00  0.470          O  
ATOM  17353  ND2 ASN B1104     129.314 229.891 175.344  1.00  0.470          N  
ATOM  17354  H   ASN B1104     130.363 231.993 171.879  1.00  0.410          H  
ATOM  17355  HA  ASN B1104     131.995 230.646 172.505  1.00  0.400          H  
ATOM  17356 1HB  ASN B1104     129.734 228.744 173.233  1.00  0.560          H  
ATOM  17357 2HB  ASN B1104     131.406 228.563 173.720  1.00  0.560          H  
ATOM  17358 1HD2 ASN B1104     129.085 230.429 176.155  1.00  0.560          H  
ATOM  17359 2HD2 ASN B1104     128.717 229.141 175.056  1.00  0.560          H  
ATOM  17360  N   ALA B1105     131.599 229.647 169.892  1.00  0.320          N  
ATOM  17361  CA  ALA B1105     131.947 228.821 168.742  1.00  0.310          C  
ATOM  17362  C   ALA B1105     133.316 228.145 168.853  1.00  0.290          C  
ATOM  17363  O   ALA B1105     133.485 227.028 168.382  1.00  0.270          O  
ATOM  17364  CB  ALA B1105     131.924 229.661 167.479  1.00  0.440          C  
ATOM  17365  H   ALA B1105     131.444 230.652 169.760  1.00  0.380          H  
ATOM  17366  HA  ALA B1105     131.193 228.039 168.663  1.00  0.370          H  
ATOM  17367 1HB  ALA B1105     132.142 229.027 166.617  1.00  0.530          H  
ATOM  17368 2HB  ALA B1105     130.939 230.115 167.366  1.00  0.530          H  
ATOM  17369 3HB  ALA B1105     132.682 230.440 167.561  1.00  0.530          H  
ATOM  17370  N   GLY B1106     134.299 228.814 169.452  1.00  0.300          N  
ATOM  17371  CA  GLY B1106     135.658 228.310 169.532  1.00  0.290          C  
ATOM  17372  C   GLY B1106     136.465 229.029 168.467  1.00  0.290          C  
ATOM  17373  O   GLY B1106     136.269 228.820 167.274  1.00  0.320          O  
ATOM  17374  H   GLY B1106     134.142 229.726 169.889  1.00  0.360          H  
ATOM  17375 1HA  GLY B1106     136.067 228.518 170.521  1.00  0.350          H  
ATOM  17376 2HA  GLY B1106     135.676 227.234 169.369  1.00  0.350          H  
ATOM  17377  N   ILE B1107     137.357 229.894 168.913  1.00  0.270          N  
ATOM  17378  CA  ILE B1107     138.137 230.759 168.046  1.00  0.290          C  
ATOM  17379  C   ILE B1107     139.638 230.619 168.359  1.00  0.270          C  
ATOM  17380  O   ILE B1107     139.986 230.272 169.487  1.00  0.310          O  
ATOM  17381  CB  ILE B1107     137.620 232.199 168.238  1.00  0.400          C  
ATOM  17382  CG1 ILE B1107     136.034 232.327 167.969  1.00  0.400          C  
ATOM  17383  CG2 ILE B1107     138.309 233.121 167.415  1.00  0.400          C  
ATOM  17384  CD1 ILE B1107     135.470 231.981 166.635  1.00  0.400          C  
ATOM  17385  H   ILE B1107     137.477 229.978 169.915  1.00  0.320          H  
ATOM  17386  HA  ILE B1107     137.983 230.459 167.010  1.00  0.350          H  
ATOM  17387  HB  ILE B1107     137.767 232.475 169.276  1.00  0.480          H  
ATOM  17388 1HG1 ILE B1107     135.511 231.734 168.708  1.00  0.480          H  
ATOM  17389 2HG1 ILE B1107     135.784 233.367 168.103  1.00  0.480          H  
ATOM  17390 1HG2 ILE B1107     137.907 234.098 167.627  1.00  0.480          H  
ATOM  17391 2HG2 ILE B1107     139.359 233.132 167.602  1.00  0.480          H  
ATOM  17392 3HG2 ILE B1107     138.141 232.850 166.401  1.00  0.480          H  
ATOM  17393 1HD1 ILE B1107     134.404 232.166 166.651  1.00  0.480          H  
ATOM  17394 2HD1 ILE B1107     135.921 232.575 165.851  1.00  0.480          H  
ATOM  17395 3HD1 ILE B1107     135.626 230.971 166.455  1.00  0.480          H  
ATOM  17396  N   VAL B1108     140.528 230.872 167.389  1.00  0.240          N  
ATOM  17397  CA  VAL B1108     141.960 230.763 167.690  1.00  0.230          C  
ATOM  17398  C   VAL B1108     142.411 231.742 168.810  1.00  0.230          C  
ATOM  17399  O   VAL B1108     142.950 231.283 169.827  1.00  0.230          O  
ATOM  17400  CB  VAL B1108     142.783 230.994 166.397  1.00  0.330          C  
ATOM  17401  CG1 VAL B1108     144.277 231.065 166.707  1.00  0.330          C  
ATOM  17402  CG2 VAL B1108     142.503 229.855 165.406  1.00  0.330          C  
ATOM  17403  H   VAL B1108     140.179 231.117 166.453  1.00  0.290          H  
ATOM  17404  HA  VAL B1108     142.158 229.752 168.033  1.00  0.280          H  
ATOM  17405  HB  VAL B1108     142.487 231.949 165.944  1.00  0.390          H  
ATOM  17406 1HG1 VAL B1108     144.819 231.226 165.781  1.00  0.390          H  
ATOM  17407 2HG1 VAL B1108     144.493 231.864 167.375  1.00  0.390          H  
ATOM  17408 3HG1 VAL B1108     144.599 230.127 167.159  1.00  0.390          H  
ATOM  17409 1HG2 VAL B1108     143.070 230.024 164.489  1.00  0.390          H  
ATOM  17410 2HG2 VAL B1108     142.801 228.906 165.847  1.00  0.390          H  
ATOM  17411 3HG2 VAL B1108     141.439 229.830 165.171  1.00  0.390          H  
ATOM  17412  N   LYS B1109     142.253 233.075 168.616  1.00  0.250          N  
ATOM  17413  CA  LYS B1109     142.510 234.117 169.646  1.00  0.270          C  
ATOM  17414  C   LYS B1109     143.893 234.126 170.306  1.00  0.270          C  
ATOM  17415  O   LYS B1109     144.106 234.846 171.281  1.00  0.320          O  
ATOM  17416  CB  LYS B1109     141.494 234.022 170.803  1.00  0.370          C  
ATOM  17417  CG  LYS B1109     140.031 234.274 170.459  1.00  0.370          C  
ATOM  17418  CD  LYS B1109     139.756 235.701 169.908  1.00  0.370          C  
ATOM  17419  CE  LYS B1109     139.890 236.792 170.992  1.00  0.370          C  
ATOM  17420  NZ  LYS B1109     139.679 238.173 170.443  1.00  0.370          N  
ATOM  17421  H   LYS B1109     141.875 233.417 167.724  1.00  0.300          H  
ATOM  17422  HA  LYS B1109     142.397 235.074 169.165  1.00  0.320          H  
ATOM  17423 1HB  LYS B1109     141.539 233.016 171.221  1.00  0.440          H  
ATOM  17424 2HB  LYS B1109     141.785 234.695 171.599  1.00  0.440          H  
ATOM  17425 1HG  LYS B1109     139.757 233.546 169.744  1.00  0.440          H  
ATOM  17426 2HG  LYS B1109     139.425 234.115 171.346  1.00  0.440          H  
ATOM  17427 1HD  LYS B1109     140.393 235.925 169.080  1.00  0.440          H  
ATOM  17428 2HD  LYS B1109     138.731 235.725 169.542  1.00  0.440          H  
ATOM  17429 1HE  LYS B1109     139.143 236.605 171.761  1.00  0.440          H  
ATOM  17430 2HE  LYS B1109     140.878 236.755 171.440  1.00  0.440          H  
ATOM  17431 1HZ  LYS B1109     139.766 238.845 171.188  1.00  0.440          H  
ATOM  17432 2HZ  LYS B1109     140.410 238.385 169.724  1.00  0.440          H  
ATOM  17433 3HZ  LYS B1109     138.767 238.251 170.029  1.00  0.440          H  
ATOM  17434  N   SER B1110     144.824 233.365 169.781  1.00  0.240          N  
ATOM  17435  CA  SER B1110     146.115 233.168 170.412  1.00  0.240          C  
ATOM  17436  C   SER B1110     147.271 233.130 169.441  1.00  0.230          C  
ATOM  17437  O   SER B1110     148.195 232.334 169.599  1.00  0.260          O  
ATOM  17438  CB  SER B1110     146.030 231.881 171.205  1.00  0.340          C  
ATOM  17439  OG  SER B1110     145.624 230.813 170.372  1.00  0.340          O  
ATOM  17440  H   SER B1110     144.605 232.849 168.943  1.00  0.290          H  
ATOM  17441  HA  SER B1110     146.287 233.994 171.103  1.00  0.290          H  
ATOM  17442 1HB  SER B1110     147.000 231.657 171.644  1.00  0.400          H  
ATOM  17443 2HB  SER B1110     145.317 232.001 172.019  1.00  0.400          H  
ATOM  17444  HG  SER B1110     144.645 230.948 170.217  1.00  0.400          H  
ATOM  17445  N   ILE B1111     147.223 233.963 168.417  1.00  0.230          N  
ATOM  17446  CA  ILE B1111     148.272 233.934 167.420  1.00  0.230          C  
ATOM  17447  C   ILE B1111     149.473 234.751 167.920  1.00  0.240          C  
ATOM  17448  O   ILE B1111     149.293 235.921 168.260  1.00  0.260          O  
ATOM  17449  CB  ILE B1111     147.755 234.521 166.096  1.00  0.320          C  
ATOM  17450  CG1 ILE B1111     146.563 233.667 165.631  1.00  0.320          C  
ATOM  17451  CG2 ILE B1111     148.888 234.517 165.044  1.00  0.320          C  
ATOM  17452  CD1 ILE B1111     145.770 234.210 164.478  1.00  0.320          C  
ATOM  17453  H   ILE B1111     146.463 234.626 168.344  1.00  0.280          H  
ATOM  17454  HA  ILE B1111     148.529 232.897 167.251  1.00  0.280          H  
ATOM  17455  HB  ILE B1111     147.401 235.543 166.250  1.00  0.390          H  
ATOM  17456 1HG1 ILE B1111     146.918 232.708 165.384  1.00  0.390          H  
ATOM  17457 2HG1 ILE B1111     145.875 233.572 166.456  1.00  0.390          H  
ATOM  17458 1HG2 ILE B1111     148.522 234.916 164.121  1.00  0.390          H  
ATOM  17459 2HG2 ILE B1111     149.721 235.131 165.385  1.00  0.390          H  
ATOM  17460 3HG2 ILE B1111     149.234 233.503 164.877  1.00  0.390          H  
ATOM  17461 1HD1 ILE B1111     144.944 233.531 164.258  1.00  0.390          H  
ATOM  17462 2HD1 ILE B1111     145.378 235.184 164.748  1.00  0.390          H  
ATOM  17463 3HD1 ILE B1111     146.388 234.312 163.593  1.00  0.390          H  
ATOM  17464  N   PRO B1112     150.688 234.169 168.002  1.00  0.230          N  
ATOM  17465  CA  PRO B1112     151.913 234.802 168.458  1.00  0.240          C  
ATOM  17466  C   PRO B1112     152.434 235.719 167.381  1.00  0.240          C  
ATOM  17467  O   PRO B1112     152.097 235.526 166.214  1.00  0.260          O  
ATOM  17468  CB  PRO B1112     152.860 233.616 168.654  1.00  0.360          C  
ATOM  17469  CG  PRO B1112     152.398 232.608 167.627  1.00  0.360          C  
ATOM  17470  CD  PRO B1112     150.886 232.760 167.577  1.00  0.360          C  
ATOM  17471  HA  PRO B1112     151.726 235.346 169.396  1.00  0.290          H  
ATOM  17472 1HB  PRO B1112     153.905 233.941 168.496  1.00  0.430          H  
ATOM  17473 2HB  PRO B1112     152.787 233.237 169.686  1.00  0.430          H  
ATOM  17474 1HG  PRO B1112     152.871 232.829 166.657  1.00  0.430          H  
ATOM  17475 2HG  PRO B1112     152.709 231.600 167.906  1.00  0.430          H  
ATOM  17476 1HD  PRO B1112     150.575 232.604 166.543  1.00  0.430          H  
ATOM  17477 2HD  PRO B1112     150.402 232.058 168.285  1.00  0.430          H  
ATOM  17478  N   ARG B1113     153.295 236.662 167.737  1.00  0.260          N  
ATOM  17479  CA  ARG B1113     153.938 237.457 166.705  1.00  0.260          C  
ATOM  17480  C   ARG B1113     155.444 237.561 166.925  1.00  0.260          C  
ATOM  17481  O   ARG B1113     155.924 237.617 168.061  1.00  0.280          O  
ATOM  17482  CB  ARG B1113     153.333 238.851 166.626  1.00  0.360          C  
ATOM  17483  CG  ARG B1113     151.862 238.885 166.205  1.00  0.360          C  
ATOM  17484  CD  ARG B1113     151.340 240.265 166.085  1.00  0.360          C  
ATOM  17485  NE  ARG B1113     151.941 240.987 164.955  1.00  0.360          N  
ATOM  17486  CZ  ARG B1113     151.770 242.306 164.693  1.00  0.360          C  
ATOM  17487  NH1 ARG B1113     151.017 243.054 165.483  1.00  0.360          N  
ATOM  17488  NH2 ARG B1113     152.358 242.848 163.638  1.00  0.360          N  
ATOM  17489  H   ARG B1113     153.534 236.809 168.708  1.00  0.310          H  
ATOM  17490  HA  ARG B1113     153.774 236.966 165.748  1.00  0.310          H  
ATOM  17491 1HB  ARG B1113     153.418 239.341 167.592  1.00  0.440          H  
ATOM  17492 2HB  ARG B1113     153.899 239.443 165.906  1.00  0.440          H  
ATOM  17493 1HG  ARG B1113     151.763 238.391 165.234  1.00  0.440          H  
ATOM  17494 2HG  ARG B1113     151.256 238.356 166.940  1.00  0.440          H  
ATOM  17495 1HD  ARG B1113     150.262 240.223 165.933  1.00  0.440          H  
ATOM  17496 2HD  ARG B1113     151.561 240.810 167.002  1.00  0.440          H  
ATOM  17497  HE  ARG B1113     152.530 240.454 164.315  1.00  0.440          H  
ATOM  17498 1HH1 ARG B1113     150.566 242.651 166.290  1.00  0.440          H  
ATOM  17499 2HH1 ARG B1113     150.895 244.035 165.280  1.00  0.440          H  
ATOM  17500 1HH2 ARG B1113     152.951 242.272 163.019  1.00  0.440          H  
ATOM  17501 2HH2 ARG B1113     152.237 243.825 163.432  1.00  0.440          H  
ATOM  17502  N   GLY B1114     156.165 237.621 165.811  1.00  0.250          N  
ATOM  17503  CA  GLY B1114     157.621 237.776 165.772  1.00  0.250          C  
ATOM  17504  C   GLY B1114     158.402 236.452 165.831  1.00  0.250          C  
ATOM  17505  O   GLY B1114     157.864 235.393 166.181  1.00  0.240          O  
ATOM  17506  H   GLY B1114     155.633 237.577 164.936  1.00  0.300          H  
ATOM  17507 1HA  GLY B1114     157.895 238.310 164.868  1.00  0.300          H  
ATOM  17508 2HA  GLY B1114     157.929 238.408 166.604  1.00  0.300          H  
ATOM  17509  N   PHE B1115     159.692 236.518 165.486  1.00  0.250          N  
ATOM  17510  CA  PHE B1115     160.562 235.343 165.533  1.00  0.240          C  
ATOM  17511  C   PHE B1115     161.573 235.416 166.665  1.00  0.250          C  
ATOM  17512  O   PHE B1115     162.343 236.373 166.771  1.00  0.260          O  
ATOM  17513  CB  PHE B1115     161.322 235.104 164.225  1.00  0.340          C  
ATOM  17514  CG  PHE B1115     160.510 234.577 163.058  1.00  0.340          C  
ATOM  17515  CD1 PHE B1115     159.892 235.414 162.160  1.00  0.340          C  
ATOM  17516  CD2 PHE B1115     160.404 233.209 162.862  1.00  0.340          C  
ATOM  17517  CE1 PHE B1115     159.183 234.905 161.085  1.00  0.340          C  
ATOM  17518  CE2 PHE B1115     159.705 232.697 161.802  1.00  0.340          C  
ATOM  17519  CZ  PHE B1115     159.096 233.544 160.907  1.00  0.340          C  
ATOM  17520  H   PHE B1115     160.082 237.407 165.207  1.00  0.300          H  
ATOM  17521  HA  PHE B1115     159.947 234.472 165.687  1.00  0.290          H  
ATOM  17522 1HB  PHE B1115     161.793 236.034 163.914  1.00  0.410          H  
ATOM  17523 2HB  PHE B1115     162.128 234.393 164.421  1.00  0.410          H  
ATOM  17524  HD1 PHE B1115     159.977 236.475 162.302  1.00  0.410          H  
ATOM  17525  HD2 PHE B1115     160.893 232.534 163.567  1.00  0.410          H  
ATOM  17526  HE1 PHE B1115     158.700 235.581 160.381  1.00  0.410          H  
ATOM  17527  HE2 PHE B1115     159.633 231.619 161.666  1.00  0.410          H  
ATOM  17528  HZ  PHE B1115     158.546 233.131 160.062  1.00  0.410          H  
ATOM  17529  N   LEU B1116     161.595 234.369 167.473  1.00  0.240          N  
ATOM  17530  CA  LEU B1116     162.525 234.267 168.585  1.00  0.240          C  
ATOM  17531  C   LEU B1116     163.940 233.966 168.074  1.00  0.250          C  
ATOM  17532  O   LEU B1116     164.088 233.306 167.043  1.00  0.260          O  
ATOM  17533  CB  LEU B1116     162.071 233.139 169.533  1.00  0.340          C  
ATOM  17534  CG  LEU B1116     160.708 233.323 170.257  1.00  0.340          C  
ATOM  17535  CD1 LEU B1116     160.390 232.049 171.029  1.00  0.340          C  
ATOM  17536  CD2 LEU B1116     160.763 234.523 171.206  1.00  0.340          C  
ATOM  17537  H   LEU B1116     160.888 233.649 167.328  1.00  0.290          H  
ATOM  17538  HA  LEU B1116     162.517 235.220 169.095  1.00  0.290          H  
ATOM  17539 1HB  LEU B1116     161.992 232.226 168.941  1.00  0.400          H  
ATOM  17540 2HB  LEU B1116     162.835 232.967 170.285  1.00  0.400          H  
ATOM  17541  HG  LEU B1116     159.923 233.482 169.526  1.00  0.400          H  
ATOM  17542 1HD1 LEU B1116     159.427 232.153 171.531  1.00  0.400          H  
ATOM  17543 2HD1 LEU B1116     160.343 231.214 170.346  1.00  0.400          H  
ATOM  17544 3HD1 LEU B1116     161.165 231.867 171.770  1.00  0.400          H  
ATOM  17545 1HD2 LEU B1116     159.800 234.627 171.707  1.00  0.400          H  
ATOM  17546 2HD2 LEU B1116     161.543 234.367 171.952  1.00  0.400          H  
ATOM  17547 3HD2 LEU B1116     160.969 235.435 170.657  1.00  0.400          H  
ATOM  17548  N   PRO B1117     164.996 234.434 168.773  1.00  0.250          N  
ATOM  17549  CA  PRO B1117     166.398 234.183 168.484  1.00  0.280          C  
ATOM  17550  C   PRO B1117     166.699 232.713 168.756  1.00  0.270          C  
ATOM  17551  O   PRO B1117     165.963 232.095 169.524  1.00  0.250          O  
ATOM  17552  CB  PRO B1117     167.123 235.114 169.466  1.00  0.420          C  
ATOM  17553  CG  PRO B1117     166.151 235.299 170.610  1.00  0.420          C  
ATOM  17554  CD  PRO B1117     164.780 235.285 169.969  1.00  0.420          C  
ATOM  17555  HA  PRO B1117     166.583 234.462 167.439  1.00  0.340          H  
ATOM  17556 1HB  PRO B1117     168.067 234.645 169.800  1.00  0.500          H  
ATOM  17557 2HB  PRO B1117     167.391 236.058 168.969  1.00  0.500          H  
ATOM  17558 1HG  PRO B1117     166.278 234.479 171.341  1.00  0.500          H  
ATOM  17559 2HG  PRO B1117     166.364 236.238 171.145  1.00  0.500          H  
ATOM  17560 1HD  PRO B1117     164.085 234.831 170.679  1.00  0.500          H  
ATOM  17561 2HD  PRO B1117     164.479 236.304 169.673  1.00  0.500          H  
ATOM  17562  N   PRO B1118     167.742 232.136 168.143  1.00  0.270          N  
ATOM  17563  CA  PRO B1118     168.195 230.777 168.370  1.00  0.270          C  
ATOM  17564  C   PRO B1118     168.815 230.625 169.761  1.00  0.270          C  
ATOM  17565  O   PRO B1118     169.331 231.595 170.324  1.00  0.290          O  
ATOM  17566  CB  PRO B1118     169.222 230.581 167.245  1.00  0.410          C  
ATOM  17567  CG  PRO B1118     169.723 231.983 166.932  1.00  0.410          C  
ATOM  17568  CD  PRO B1118     168.524 232.887 167.147  1.00  0.410          C  
ATOM  17569  HA  PRO B1118     167.341 230.097 168.251  1.00  0.320          H  
ATOM  17570 1HB  PRO B1118     170.018 229.906 167.593  1.00  0.490          H  
ATOM  17571 2HB  PRO B1118     168.740 230.083 166.387  1.00  0.490          H  
ATOM  17572 1HG  PRO B1118     170.563 232.238 167.600  1.00  0.490          H  
ATOM  17573 2HG  PRO B1118     170.112 232.026 165.902  1.00  0.490          H  
ATOM  17574 1HD  PRO B1118     168.868 233.846 167.552  1.00  0.490          H  
ATOM  17575 2HD  PRO B1118     167.953 233.001 166.212  1.00  0.490          H  
ATOM  17576  N   GLU B1119     168.783 229.397 170.280  1.00  0.270          N  
ATOM  17577  CA  GLU B1119     169.370 229.036 171.578  1.00  0.290          C  
ATOM  17578  C   GLU B1119     170.099 227.698 171.498  1.00  0.280          C  
ATOM  17579  O   GLU B1119     169.768 226.856 170.666  1.00  0.280          O  
ATOM  17580  CB  GLU B1119     168.303 228.967 172.687  1.00  0.400          C  
ATOM  17581  CG  GLU B1119     167.606 230.304 173.022  1.00  0.400          C  
ATOM  17582  CD  GLU B1119     166.621 230.191 174.181  1.00  0.400          C  
ATOM  17583  OE1 GLU B1119     166.436 229.103 174.668  1.00  0.400          O  
ATOM  17584  OE2 GLU B1119     166.072 231.193 174.581  1.00  0.400          O  
ATOM  17585  H   GLU B1119     168.331 228.670 169.716  1.00  0.320          H  
ATOM  17586  HA  GLU B1119     170.098 229.799 171.851  1.00  0.350          H  
ATOM  17587 1HB  GLU B1119     167.528 228.260 172.391  1.00  0.480          H  
ATOM  17588 2HB  GLU B1119     168.756 228.583 173.603  1.00  0.480          H  
ATOM  17589 1HG  GLU B1119     168.363 231.047 173.265  1.00  0.480          H  
ATOM  17590 2HG  GLU B1119     167.071 230.653 172.136  1.00  0.480          H  
ATOM  17591  N   LEU B1120     171.084 227.479 172.362  1.00  0.300          N  
ATOM  17592  CA  LEU B1120     171.751 226.183 172.357  1.00  0.300          C  
ATOM  17593  C   LEU B1120     171.025 225.212 173.298  1.00  0.280          C  
ATOM  17594  O   LEU B1120     170.565 225.629 174.361  1.00  0.300          O  
ATOM  17595  CB  LEU B1120     173.215 226.347 172.777  1.00  0.420          C  
ATOM  17596  CG  LEU B1120     174.094 227.249 171.868  1.00  0.420          C  
ATOM  17597  CD1 LEU B1120     175.474 227.367 172.495  1.00  0.420          C  
ATOM  17598  CD2 LEU B1120     174.192 226.657 170.443  1.00  0.420          C  
ATOM  17599  H   LEU B1120     171.344 228.195 173.028  1.00  0.360          H  
ATOM  17600  HA  LEU B1120     171.712 225.809 171.349  1.00  0.360          H  
ATOM  17601 1HB  LEU B1120     173.235 226.773 173.779  1.00  0.500          H  
ATOM  17602 2HB  LEU B1120     173.680 225.364 172.825  1.00  0.500          H  
ATOM  17603  HG  LEU B1120     173.660 228.247 171.812  1.00  0.500          H  
ATOM  17604 1HD1 LEU B1120     176.100 228.012 171.878  1.00  0.500          H  
ATOM  17605 2HD1 LEU B1120     175.386 227.799 173.492  1.00  0.500          H  
ATOM  17606 3HD1 LEU B1120     175.931 226.381 172.566  1.00  0.500          H  
ATOM  17607 1HD2 LEU B1120     174.821 227.304 169.831  1.00  0.500          H  
ATOM  17608 2HD2 LEU B1120     174.634 225.662 170.487  1.00  0.500          H  
ATOM  17609 3HD2 LEU B1120     173.215 226.597 169.985  1.00  0.500          H  
ATOM  17610  N   PRO B1121     170.896 223.919 172.934  1.00  0.300          N  
ATOM  17611  CA  PRO B1121     170.244 222.872 173.703  1.00  0.320          C  
ATOM  17612  C   PRO B1121     171.067 222.378 174.892  1.00  0.310          C  
ATOM  17613  O   PRO B1121     172.303 222.436 174.874  1.00  0.330          O  
ATOM  17614  CB  PRO B1121     170.091 221.762 172.665  1.00  0.480          C  
ATOM  17615  CG  PRO B1121     171.250 221.968 171.736  1.00  0.480          C  
ATOM  17616  CD  PRO B1121     171.438 223.456 171.656  1.00  0.480          C  
ATOM  17617  HA  PRO B1121     169.266 223.265 174.011  1.00  0.380          H  
ATOM  17618 1HB  PRO B1121     170.116 220.791 173.159  1.00  0.580          H  
ATOM  17619 2HB  PRO B1121     169.112 221.842 172.162  1.00  0.580          H  
ATOM  17620 1HG  PRO B1121     172.144 221.438 172.109  1.00  0.580          H  
ATOM  17621 2HG  PRO B1121     171.019 221.555 170.773  1.00  0.580          H  
ATOM  17622 1HD  PRO B1121     172.508 223.682 171.564  1.00  0.580          H  
ATOM  17623 2HD  PRO B1121     170.836 223.847 170.821  1.00  0.580          H  
ATOM  17624  N   PRO B1122     170.422 221.837 175.934  1.00  0.330          N  
ATOM  17625  CA  PRO B1122     171.098 221.174 177.018  1.00  0.370          C  
ATOM  17626  C   PRO B1122     171.655 219.841 176.543  1.00  0.420          C  
ATOM  17627  O   PRO B1122     171.005 218.805 176.669  1.00  0.740          O  
ATOM  17628  CB  PRO B1122     169.968 221.010 178.046  1.00  0.550          C  
ATOM  17629  CG  PRO B1122     168.691 220.948 177.211  1.00  0.550          C  
ATOM  17630  CD  PRO B1122     168.955 221.884 176.040  1.00  0.550          C  
ATOM  17631  HA  PRO B1122     171.900 221.824 177.399  1.00  0.440          H  
ATOM  17632 1HB  PRO B1122     170.128 220.100 178.645  1.00  0.670          H  
ATOM  17633 2HB  PRO B1122     169.975 221.858 178.750  1.00  0.670          H  
ATOM  17634 1HG  PRO B1122     168.507 219.908 176.890  1.00  0.670          H  
ATOM  17635 2HG  PRO B1122     167.820 221.252 177.813  1.00  0.670          H  
ATOM  17636 1HD  PRO B1122     168.476 221.495 175.146  1.00  0.670          H  
ATOM  17637 2HD  PRO B1122     168.620 222.907 176.281  1.00  0.670          H  
ATOM  17638  N   VAL B1123     172.907 219.851 176.147  1.00  0.490          N  
ATOM  17639  CA  VAL B1123     173.561 218.678 175.566  1.00  0.500          C  
ATOM  17640  C   VAL B1123     173.584 217.455 176.476  1.00  0.450          C  
ATOM  17641  O   VAL B1123     173.437 216.324 176.012  1.00  0.410          O  
ATOM  17642  CB  VAL B1123     174.960 219.030 175.053  1.00  0.700          C  
ATOM  17643  CG1 VAL B1123     175.723 217.760 174.647  1.00  0.700          C  
ATOM  17644  CG2 VAL B1123     174.785 219.948 173.831  1.00  0.700          C  
ATOM  17645  H   VAL B1123     173.351 220.770 176.099  1.00  0.590          H  
ATOM  17646  HA  VAL B1123     173.002 218.416 174.677  1.00  0.600          H  
ATOM  17647  HB  VAL B1123     175.527 219.539 175.830  1.00  0.840          H  
ATOM  17648 1HG1 VAL B1123     176.705 218.038 174.265  1.00  0.840          H  
ATOM  17649 2HG1 VAL B1123     175.856 217.097 175.499  1.00  0.840          H  
ATOM  17650 3HG1 VAL B1123     175.165 217.235 173.867  1.00  0.840          H  
ATOM  17651 1HG2 VAL B1123     175.762 220.223 173.436  1.00  0.840          H  
ATOM  17652 2HG2 VAL B1123     174.217 219.422 173.062  1.00  0.840          H  
ATOM  17653 3HG2 VAL B1123     174.246 220.851 174.117  1.00  0.840          H  
ATOM  17654  N   SER B1124     173.803 217.654 177.763  1.00  0.530          N  
ATOM  17655  CA  SER B1124     173.888 216.545 178.711  1.00  0.580          C  
ATOM  17656  C   SER B1124     172.600 215.708 178.802  1.00  0.510          C  
ATOM  17657  O   SER B1124     172.624 214.584 179.302  1.00  0.640          O  
ATOM  17658  CB  SER B1124     174.257 217.066 180.089  1.00  0.790          C  
ATOM  17659  OG  SER B1124     173.238 217.865 180.626  1.00  0.790          O  
ATOM  17660  H   SER B1124     173.907 218.599 178.104  1.00  0.640          H  
ATOM  17661  HA  SER B1124     174.689 215.886 178.378  1.00  0.700          H  
ATOM  17662 1HB  SER B1124     174.447 216.222 180.752  1.00  0.950          H  
ATOM  17663 2HB  SER B1124     175.178 217.643 180.023  1.00  0.950          H  
ATOM  17664  HG  SER B1124     173.533 218.112 181.510  1.00  0.950          H  
ATOM  17665  N   LEU B1125     171.476 216.232 178.298  1.00  0.420          N  
ATOM  17666  CA  LEU B1125     170.185 215.552 178.326  1.00  0.430          C  
ATOM  17667  C   LEU B1125     170.092 214.468 177.248  1.00  0.360          C  
ATOM  17668  O   LEU B1125     169.229 213.582 177.295  1.00  0.340          O  
ATOM  17669  CB  LEU B1125     169.074 216.604 178.100  1.00  0.600          C  
ATOM  17670  CG  LEU B1125     167.581 216.182 178.268  1.00  0.600          C  
ATOM  17671  CD1 LEU B1125     167.294 215.684 179.683  1.00  0.600          C  
ATOM  17672  CD2 LEU B1125     166.693 217.372 177.901  1.00  0.600          C  
ATOM  17673  H   LEU B1125     171.507 217.159 177.863  1.00  0.500          H  
ATOM  17674  HA  LEU B1125     170.075 215.086 179.303  1.00  0.520          H  
ATOM  17675 1HB  LEU B1125     169.261 217.438 178.773  1.00  0.720          H  
ATOM  17676 2HB  LEU B1125     169.184 216.981 177.079  1.00  0.720          H  
ATOM  17677  HG  LEU B1125     167.370 215.391 177.617  1.00  0.720          H  
ATOM  17678 1HD1 LEU B1125     166.244 215.390 179.755  1.00  0.720          H  
ATOM  17679 2HD1 LEU B1125     167.914 214.814 179.914  1.00  0.720          H  
ATOM  17680 3HD1 LEU B1125     167.498 216.475 180.402  1.00  0.720          H  
ATOM  17681 1HD2 LEU B1125     165.658 217.076 177.986  1.00  0.720          H  
ATOM  17682 2HD2 LEU B1125     166.890 218.209 178.571  1.00  0.720          H  
ATOM  17683 3HD2 LEU B1125     166.901 217.673 176.876  1.00  0.720          H  
ATOM  17684  N   PHE B1126     170.960 214.547 176.245  1.00  0.360          N  
ATOM  17685  CA  PHE B1126     170.892 213.677 175.079  1.00  0.310          C  
ATOM  17686  C   PHE B1126     171.060 212.208 175.437  1.00  0.300          C  
ATOM  17687  O   PHE B1126     170.414 211.342 174.834  1.00  0.320          O  
ATOM  17688  CB  PHE B1126     171.878 214.189 174.017  1.00  0.450          C  
ATOM  17689  CG  PHE B1126     171.362 215.497 173.279  1.00  0.450          C  
ATOM  17690  CD1 PHE B1126     171.044 216.676 173.981  1.00  0.450          C  
ATOM  17691  CD2 PHE B1126     171.210 215.541 171.900  1.00  0.450          C  
ATOM  17692  CE1 PHE B1126     170.592 217.796 173.345  1.00  0.450          C  
ATOM  17693  CE2 PHE B1126     170.748 216.682 171.263  1.00  0.450          C  
ATOM  17694  CZ  PHE B1126     170.436 217.804 171.994  1.00  0.450          C  
ATOM  17695  H   PHE B1126     171.705 215.251 176.281  1.00  0.430          H  
ATOM  17696  HA  PHE B1126     169.914 213.757 174.649  1.00  0.370          H  
ATOM  17697 1HB  PHE B1126     172.836 214.415 174.484  1.00  0.540          H  
ATOM  17698 2HB  PHE B1126     172.047 213.416 173.271  1.00  0.540          H  
ATOM  17699  HD1 PHE B1126     171.143 216.729 175.049  1.00  0.540          H  
ATOM  17700  HD2 PHE B1126     171.454 214.676 171.316  1.00  0.540          H  
ATOM  17701  HE1 PHE B1126     170.356 218.675 173.942  1.00  0.540          H  
ATOM  17702  HE2 PHE B1126     170.628 216.689 170.180  1.00  0.540          H  
ATOM  17703  HZ  PHE B1126     170.066 218.693 171.500  1.00  0.540          H  
ATOM  17704  N   SER B1127     171.883 211.909 176.440  1.00  0.410          N  
ATOM  17705  CA  SER B1127     172.105 210.530 176.853  1.00  0.500          C  
ATOM  17706  C   SER B1127     170.853 209.874 177.442  1.00  0.490          C  
ATOM  17707  O   SER B1127     170.776 208.646 177.516  1.00  0.730          O  
ATOM  17708  CB  SER B1127     173.235 210.456 177.861  1.00  0.660          C  
ATOM  17709  OG  SER B1127     172.872 211.057 179.070  1.00  0.660          O  
ATOM  17710  H   SER B1127     172.385 212.641 176.929  1.00  0.490          H  
ATOM  17711  HA  SER B1127     172.396 209.958 175.970  1.00  0.600          H  
ATOM  17712 1HB  SER B1127     173.493 209.412 178.035  1.00  0.800          H  
ATOM  17713 2HB  SER B1127     174.116 210.949 177.456  1.00  0.800          H  
ATOM  17714  HG  SER B1127     173.624 210.946 179.661  1.00  0.800          H  
ATOM  17715  N   GLU B1128     169.864 210.669 177.864  1.00  0.350          N  
ATOM  17716  CA  GLU B1128     168.645 210.107 178.420  1.00  0.320          C  
ATOM  17717  C   GLU B1128     167.592 210.049 177.326  1.00  0.310          C  
ATOM  17718  O   GLU B1128     166.865 209.064 177.170  1.00  0.340          O  
ATOM  17719  CB  GLU B1128     168.139 210.967 179.579  1.00  0.460          C  
ATOM  17720  CG  GLU B1128     169.062 211.013 180.799  1.00  0.460          C  
ATOM  17721  CD  GLU B1128     168.513 211.898 181.884  1.00  0.460          C  
ATOM  17722  OE1 GLU B1128     167.504 212.507 181.636  1.00  0.460          O  
ATOM  17723  OE2 GLU B1128     169.091 211.967 182.943  1.00  0.460          O  
ATOM  17724  H   GLU B1128     169.944 211.681 177.770  1.00  0.420          H  
ATOM  17725  HA  GLU B1128     168.842 209.096 178.774  1.00  0.380          H  
ATOM  17726 1HB  GLU B1128     168.004 211.994 179.229  1.00  0.550          H  
ATOM  17727 2HB  GLU B1128     167.164 210.604 179.903  1.00  0.550          H  
ATOM  17728 1HG  GLU B1128     169.191 210.004 181.188  1.00  0.550          H  
ATOM  17729 2HG  GLU B1128     170.040 211.384 180.487  1.00  0.550          H  
ATOM  17730  N   MET B1129     167.558 211.092 176.494  1.00  0.300          N  
ATOM  17731  CA  MET B1129     166.555 211.198 175.446  1.00  0.290          C  
ATOM  17732  C   MET B1129     166.669 210.076 174.439  1.00  0.290          C  
ATOM  17733  O   MET B1129     165.648 209.583 173.943  1.00  0.310          O  
ATOM  17734  CB  MET B1129     166.694 212.510 174.714  1.00  0.410          C  
ATOM  17735  CG  MET B1129     166.348 213.739 175.496  1.00  0.410          C  
ATOM  17736  SD  MET B1129     166.278 215.197 174.502  1.00  0.410          S  
ATOM  17737  CE  MET B1129     167.915 215.342 173.956  1.00  0.410          C  
ATOM  17738  H   MET B1129     168.201 211.870 176.657  1.00  0.360          H  
ATOM  17739  HA  MET B1129     165.580 211.118 175.896  1.00  0.350          H  
ATOM  17740 1HB  MET B1129     167.727 212.594 174.439  1.00  0.490          H  
ATOM  17741 2HB  MET B1129     166.113 212.489 173.811  1.00  0.490          H  
ATOM  17742 1HG  MET B1129     165.418 213.642 175.995  1.00  0.490          H  
ATOM  17743 2HG  MET B1129     167.101 213.850 176.221  1.00  0.490          H  
ATOM  17744 1HE  MET B1129     168.021 216.164 173.304  1.00  0.490          H  
ATOM  17745 2HE  MET B1129     168.554 215.479 174.817  1.00  0.490          H  
ATOM  17746 3HE  MET B1129     168.193 214.471 173.402  1.00  0.490          H  
ATOM  17747  N   LEU B1130     167.899 209.623 174.180  1.00  0.280          N  
ATOM  17748  CA  LEU B1130     168.175 208.570 173.208  1.00  0.280          C  
ATOM  17749  C   LEU B1130     167.347 207.320 173.440  1.00  0.280          C  
ATOM  17750  O   LEU B1130     166.943 206.647 172.481  1.00  0.270          O  
ATOM  17751  CB  LEU B1130     169.669 208.226 173.219  1.00  0.390          C  
ATOM  17752  CG  LEU B1130     170.169 207.150 172.189  1.00  0.390          C  
ATOM  17753  CD1 LEU B1130     169.871 207.597 170.744  1.00  0.390          C  
ATOM  17754  CD2 LEU B1130     171.673 206.966 172.386  1.00  0.390          C  
ATOM  17755  H   LEU B1130     168.699 210.095 174.622  1.00  0.340          H  
ATOM  17756  HA  LEU B1130     167.926 208.951 172.234  1.00  0.340          H  
ATOM  17757 1HB  LEU B1130     170.232 209.144 173.052  1.00  0.470          H  
ATOM  17758 2HB  LEU B1130     169.919 207.864 174.220  1.00  0.470          H  
ATOM  17759  HG  LEU B1130     169.661 206.199 172.364  1.00  0.470          H  
ATOM  17760 1HD1 LEU B1130     170.237 206.842 170.048  1.00  0.470          H  
ATOM  17761 2HD1 LEU B1130     168.802 207.705 170.607  1.00  0.470          H  
ATOM  17762 3HD1 LEU B1130     170.367 208.546 170.542  1.00  0.470          H  
ATOM  17763 1HD2 LEU B1130     172.045 206.216 171.687  1.00  0.470          H  
ATOM  17764 2HD2 LEU B1130     172.184 207.915 172.207  1.00  0.470          H  
ATOM  17765 3HD2 LEU B1130     171.867 206.638 173.408  1.00  0.470          H  
ATOM  17766  N   ALA B1131     167.055 207.007 174.707  1.00  0.300          N  
ATOM  17767  CA  ALA B1131     166.312 205.806 175.041  1.00  0.310          C  
ATOM  17768  C   ALA B1131     164.943 205.767 174.357  1.00  0.290          C  
ATOM  17769  O   ALA B1131     164.434 204.686 174.058  1.00  0.300          O  
ATOM  17770  CB  ALA B1131     166.128 205.730 176.544  1.00  0.430          C  
ATOM  17771  H   ALA B1131     167.344 207.614 175.482  1.00  0.360          H  
ATOM  17772  HA  ALA B1131     166.887 204.946 174.701  1.00  0.370          H  
ATOM  17773 1HB  ALA B1131     165.595 204.817 176.800  1.00  0.520          H  
ATOM  17774 2HB  ALA B1131     167.103 205.735 177.028  1.00  0.520          H  
ATOM  17775 3HB  ALA B1131     165.553 206.596 176.878  1.00  0.520          H  
ATOM  17776  N   ALA B1132     164.313 206.936 174.170  1.00  0.280          N  
ATOM  17777  CA  ALA B1132     163.000 207.043 173.541  1.00  0.280          C  
ATOM  17778  C   ALA B1132     163.084 207.606 172.119  1.00  0.280          C  
ATOM  17779  O   ALA B1132     162.242 207.305 171.255  1.00  0.300          O  
ATOM  17780  CB  ALA B1132     162.104 207.943 174.374  1.00  0.390          C  
ATOM  17781  H   ALA B1132     164.767 207.806 174.442  1.00  0.340          H  
ATOM  17782  HA  ALA B1132     162.568 206.045 173.489  1.00  0.340          H  
ATOM  17783 1HB  ALA B1132     161.122 207.994 173.912  1.00  0.470          H  
ATOM  17784 2HB  ALA B1132     162.016 207.537 175.380  1.00  0.470          H  
ATOM  17785 3HB  ALA B1132     162.540 208.943 174.421  1.00  0.470          H  
ATOM  17786  N   SER B1133     164.082 208.463 171.894  1.00  0.270          N  
ATOM  17787  CA  SER B1133     164.238 209.188 170.643  1.00  0.270          C  
ATOM  17788  C   SER B1133     164.476 208.256 169.476  1.00  0.260          C  
ATOM  17789  O   SER B1133     164.024 208.533 168.367  1.00  0.260          O  
ATOM  17790  CB  SER B1133     165.371 210.179 170.757  1.00  0.380          C  
ATOM  17791  OG  SER B1133     165.072 211.152 171.717  1.00  0.380          O  
ATOM  17792  H   SER B1133     164.748 208.655 172.639  1.00  0.320          H  
ATOM  17793  HA  SER B1133     163.319 209.743 170.456  1.00  0.320          H  
ATOM  17794 1HB  SER B1133     166.273 209.668 171.015  1.00  0.450          H  
ATOM  17795 2HB  SER B1133     165.532 210.658 169.792  1.00  0.450          H  
ATOM  17796  HG  SER B1133     165.112 210.686 172.577  1.00  0.450          H  
ATOM  17797  N   PHE B1134     165.201 207.158 169.702  1.00  0.250          N  
ATOM  17798  CA  PHE B1134     165.472 206.221 168.620  1.00  0.250          C  
ATOM  17799  C   PHE B1134     164.155 205.702 168.025  1.00  0.240          C  
ATOM  17800  O   PHE B1134     163.983 205.677 166.802  1.00  0.340          O  
ATOM  17801  CB  PHE B1134     166.323 205.065 169.110  1.00  0.350          C  
ATOM  17802  CG  PHE B1134     166.742 204.172 168.016  1.00  0.350          C  
ATOM  17803  CD1 PHE B1134     167.872 204.499 167.296  1.00  0.350          C  
ATOM  17804  CD2 PHE B1134     166.032 203.032 167.676  1.00  0.350          C  
ATOM  17805  CE1 PHE B1134     168.298 203.712 166.275  1.00  0.350          C  
ATOM  17806  CE2 PHE B1134     166.456 202.239 166.636  1.00  0.350          C  
ATOM  17807  CZ  PHE B1134     167.593 202.579 165.935  1.00  0.350          C  
ATOM  17808  H   PHE B1134     165.590 206.995 170.639  1.00  0.300          H  
ATOM  17809  HA  PHE B1134     166.006 206.734 167.828  1.00  0.300          H  
ATOM  17810 1HB  PHE B1134     167.214 205.451 169.609  1.00  0.420          H  
ATOM  17811 2HB  PHE B1134     165.766 204.480 169.840  1.00  0.420          H  
ATOM  17812  HD1 PHE B1134     168.434 205.398 167.559  1.00  0.420          H  
ATOM  17813  HD2 PHE B1134     165.131 202.768 168.234  1.00  0.420          H  
ATOM  17814  HE1 PHE B1134     169.198 203.985 165.731  1.00  0.420          H  
ATOM  17815  HE2 PHE B1134     165.896 201.343 166.367  1.00  0.420          H  
ATOM  17816  HZ  PHE B1134     167.933 201.951 165.114  1.00  0.420          H  
ATOM  17817  N   SER B1135     163.221 205.278 168.891  1.00  0.220          N  
ATOM  17818  CA  SER B1135     161.935 204.768 168.425  1.00  0.210          C  
ATOM  17819  C   SER B1135     161.166 205.844 167.660  1.00  0.200          C  
ATOM  17820  O   SER B1135     160.582 205.565 166.603  1.00  0.190          O  
ATOM  17821  CB  SER B1135     161.101 204.290 169.601  1.00  0.300          C  
ATOM  17822  OG  SER B1135     161.681 203.173 170.223  1.00  0.300          O  
ATOM  17823  H   SER B1135     163.412 205.298 169.885  1.00  0.260          H  
ATOM  17824  HA  SER B1135     162.118 203.930 167.752  1.00  0.250          H  
ATOM  17825 1HB  SER B1135     161.005 205.101 170.325  1.00  0.360          H  
ATOM  17826 2HB  SER B1135     160.099 204.040 169.256  1.00  0.360          H  
ATOM  17827  HG  SER B1135     161.087 202.930 170.939  1.00  0.360          H  
ATOM  17828  N   ILE B1136     161.207 207.091 168.158  1.00  0.200          N  
ATOM  17829  CA  ILE B1136     160.520 208.184 167.471  1.00  0.200          C  
ATOM  17830  C   ILE B1136     161.114 208.405 166.091  1.00  0.190          C  
ATOM  17831  O   ILE B1136     160.367 208.594 165.130  1.00  0.180          O  
ATOM  17832  CB  ILE B1136     160.557 209.532 168.248  1.00  0.280          C  
ATOM  17833  CG1 ILE B1136     159.697 209.416 169.540  1.00  0.280          C  
ATOM  17834  CG2 ILE B1136     160.043 210.705 167.323  1.00  0.280          C  
ATOM  17835  CD1 ILE B1136     159.854 210.562 170.542  1.00  0.280          C  
ATOM  17836  H   ILE B1136     161.686 207.250 169.052  1.00  0.240          H  
ATOM  17837  HA  ILE B1136     159.476 207.902 167.348  1.00  0.240          H  
ATOM  17838  HB  ILE B1136     161.582 209.741 168.556  1.00  0.340          H  
ATOM  17839 1HG1 ILE B1136     158.658 209.368 169.251  1.00  0.340          H  
ATOM  17840 2HG1 ILE B1136     159.959 208.486 170.047  1.00  0.340          H  
ATOM  17841 1HG2 ILE B1136     160.073 211.647 167.857  1.00  0.340          H  
ATOM  17842 2HG2 ILE B1136     160.666 210.802 166.434  1.00  0.340          H  
ATOM  17843 3HG2 ILE B1136     159.021 210.494 167.018  1.00  0.340          H  
ATOM  17844 1HD1 ILE B1136     159.205 210.370 171.393  1.00  0.340          H  
ATOM  17845 2HD1 ILE B1136     160.890 210.618 170.880  1.00  0.340          H  
ATOM  17846 3HD1 ILE B1136     159.568 211.505 170.090  1.00  0.340          H  
ATOM  17847  N   ALA B1137     162.452 208.428 165.990  1.00  0.190          N  
ATOM  17848  CA  ALA B1137     163.127 208.666 164.719  1.00  0.190          C  
ATOM  17849  C   ALA B1137     162.730 207.639 163.660  1.00  0.180          C  
ATOM  17850  O   ALA B1137     162.502 207.999 162.494  1.00  0.170          O  
ATOM  17851  CB  ALA B1137     164.642 208.620 164.927  1.00  0.270          C  
ATOM  17852  H   ALA B1137     163.013 208.311 166.839  1.00  0.230          H  
ATOM  17853  HA  ALA B1137     162.833 209.649 164.361  1.00  0.230          H  
ATOM  17854 1HB  ALA B1137     165.151 208.817 163.994  1.00  0.320          H  
ATOM  17855 2HB  ALA B1137     164.937 209.363 165.668  1.00  0.320          H  
ATOM  17856 3HB  ALA B1137     164.924 207.630 165.287  1.00  0.320          H  
ATOM  17857  N   VAL B1138     162.605 206.372 164.066  1.00  0.190          N  
ATOM  17858  CA  VAL B1138     162.215 205.315 163.141  1.00  0.180          C  
ATOM  17859  C   VAL B1138     160.779 205.507 162.651  1.00  0.170          C  
ATOM  17860  O   VAL B1138     160.507 205.401 161.445  1.00  0.160          O  
ATOM  17861  CB  VAL B1138     162.395 203.933 163.802  1.00  0.260          C  
ATOM  17862  CG1 VAL B1138     161.806 202.822 162.904  1.00  0.260          C  
ATOM  17863  CG2 VAL B1138     163.908 203.691 164.047  1.00  0.260          C  
ATOM  17864  H   VAL B1138     162.855 206.144 165.037  1.00  0.230          H  
ATOM  17865  HA  VAL B1138     162.879 205.361 162.279  1.00  0.220          H  
ATOM  17866  HB  VAL B1138     161.862 203.918 164.757  1.00  0.310          H  
ATOM  17867 1HG1 VAL B1138     161.944 201.858 163.390  1.00  0.310          H  
ATOM  17868 2HG1 VAL B1138     160.741 202.986 162.742  1.00  0.310          H  
ATOM  17869 3HG1 VAL B1138     162.321 202.821 161.943  1.00  0.310          H  
ATOM  17870 1HG2 VAL B1138     164.052 202.726 164.529  1.00  0.310          H  
ATOM  17871 2HG2 VAL B1138     164.437 203.705 163.096  1.00  0.310          H  
ATOM  17872 3HG2 VAL B1138     164.310 204.469 164.687  1.00  0.310          H  
ATOM  17873  N   VAL B1139     159.864 205.785 163.581  1.00  0.170          N  
ATOM  17874  CA  VAL B1139     158.473 205.995 163.226  1.00  0.160          C  
ATOM  17875  C   VAL B1139     158.301 207.214 162.330  1.00  0.150          C  
ATOM  17876  O   VAL B1139     157.560 207.151 161.347  1.00  0.140          O  
ATOM  17877  CB  VAL B1139     157.613 206.159 164.496  1.00  0.230          C  
ATOM  17878  CG1 VAL B1139     156.185 206.602 164.141  1.00  0.230          C  
ATOM  17879  CG2 VAL B1139     157.558 204.837 165.245  1.00  0.230          C  
ATOM  17880  H   VAL B1139     160.154 205.840 164.565  1.00  0.200          H  
ATOM  17881  HA  VAL B1139     158.126 205.116 162.684  1.00  0.190          H  
ATOM  17882  HB  VAL B1139     158.066 206.916 165.129  1.00  0.270          H  
ATOM  17883 1HG1 VAL B1139     155.595 206.709 165.055  1.00  0.270          H  
ATOM  17884 2HG1 VAL B1139     156.205 207.552 163.627  1.00  0.270          H  
ATOM  17885 3HG1 VAL B1139     155.712 205.854 163.502  1.00  0.270          H  
ATOM  17886 1HG2 VAL B1139     156.963 204.960 166.153  1.00  0.270          H  
ATOM  17887 2HG2 VAL B1139     157.102 204.077 164.612  1.00  0.270          H  
ATOM  17888 3HG2 VAL B1139     158.564 204.524 165.512  1.00  0.270          H  
ATOM  17889  N   ALA B1140     158.948 208.330 162.683  1.00  0.150          N  
ATOM  17890  CA  ALA B1140     158.815 209.555 161.915  1.00  0.140          C  
ATOM  17891  C   ALA B1140     159.265 209.362 160.466  1.00  0.140          C  
ATOM  17892  O   ALA B1140     158.592 209.845 159.544  1.00  0.130          O  
ATOM  17893  CB  ALA B1140     159.625 210.655 162.586  1.00  0.200          C  
ATOM  17894  H   ALA B1140     159.532 208.331 163.522  1.00  0.180          H  
ATOM  17895  HA  ALA B1140     157.765 209.838 161.905  1.00  0.170          H  
ATOM  17896 1HB  ALA B1140     159.519 211.580 162.035  1.00  0.240          H  
ATOM  17897 2HB  ALA B1140     159.271 210.792 163.610  1.00  0.240          H  
ATOM  17898 3HB  ALA B1140     160.674 210.361 162.605  1.00  0.240          H  
ATOM  17899  N   TYR B1141     160.370 208.628 160.247  1.00  0.140          N  
ATOM  17900  CA  TYR B1141     160.827 208.351 158.890  1.00  0.140          C  
ATOM  17901  C   TYR B1141     159.784 207.535 158.142  1.00  0.130          C  
ATOM  17902  O   TYR B1141     159.375 207.887 157.032  1.00  0.120          O  
ATOM  17903  CB  TYR B1141     162.179 207.632 158.885  1.00  0.200          C  
ATOM  17904  CG  TYR B1141     162.717 207.300 157.474  1.00  0.200          C  
ATOM  17905  CD1 TYR B1141     163.308 208.299 156.693  1.00  0.200          C  
ATOM  17906  CD2 TYR B1141     162.627 206.005 156.974  1.00  0.200          C  
ATOM  17907  CE1 TYR B1141     163.801 207.996 155.436  1.00  0.200          C  
ATOM  17908  CE2 TYR B1141     163.124 205.714 155.721  1.00  0.200          C  
ATOM  17909  CZ  TYR B1141     163.718 206.703 154.955  1.00  0.200          C  
ATOM  17910  OH  TYR B1141     164.209 206.391 153.701  1.00  0.200          O  
ATOM  17911  H   TYR B1141     160.936 208.297 161.037  1.00  0.170          H  
ATOM  17912  HA  TYR B1141     160.943 209.298 158.367  1.00  0.170          H  
ATOM  17913 1HB  TYR B1141     162.919 208.248 159.399  1.00  0.240          H  
ATOM  17914 2HB  TYR B1141     162.092 206.700 159.449  1.00  0.240          H  
ATOM  17915  HD1 TYR B1141     163.381 209.318 157.072  1.00  0.240          H  
ATOM  17916  HD2 TYR B1141     162.168 205.220 157.574  1.00  0.240          H  
ATOM  17917  HE1 TYR B1141     164.253 208.767 154.833  1.00  0.240          H  
ATOM  17918  HE2 TYR B1141     163.056 204.701 155.333  1.00  0.240          H  
ATOM  17919  HH  TYR B1141     164.857 207.066 153.402  1.00  0.240          H  
ATOM  17920  N   ALA B1142     159.309 206.450 158.762  1.00  0.130          N  
ATOM  17921  CA  ALA B1142     158.359 205.573 158.100  1.00  0.130          C  
ATOM  17922  C   ALA B1142     157.095 206.323 157.665  1.00  0.110          C  
ATOM  17923  O   ALA B1142     156.564 206.066 156.573  1.00  0.110          O  
ATOM  17924  CB  ALA B1142     158.010 204.437 159.032  1.00  0.180          C  
ATOM  17925  H   ALA B1142     159.652 206.205 159.700  1.00  0.160          H  
ATOM  17926  HA  ALA B1142     158.838 205.171 157.209  1.00  0.160          H  
ATOM  17927 1HB  ALA B1142     157.346 203.768 158.531  1.00  0.220          H  
ATOM  17928 2HB  ALA B1142     158.922 203.909 159.313  1.00  0.220          H  
ATOM  17929 3HB  ALA B1142     157.534 204.837 159.929  1.00  0.220          H  
ATOM  17930  N   ILE B1143     156.631 207.270 158.488  1.00  0.110          N  
ATOM  17931  CA  ILE B1143     155.463 208.066 158.136  1.00  0.100          C  
ATOM  17932  C   ILE B1143     155.769 208.936 156.923  1.00  0.100          C  
ATOM  17933  O   ILE B1143     154.973 208.985 155.976  1.00  0.110          O  
ATOM  17934  CB  ILE B1143     155.031 208.973 159.305  1.00  0.140          C  
ATOM  17935  CG1 ILE B1143     154.513 208.108 160.470  1.00  0.140          C  
ATOM  17936  CG2 ILE B1143     153.917 209.980 158.817  1.00  0.140          C  
ATOM  17937  CD1 ILE B1143     154.396 208.860 161.764  1.00  0.140          C  
ATOM  17938  H   ILE B1143     157.086 207.393 159.403  1.00  0.130          H  
ATOM  17939  HA  ILE B1143     154.645 207.393 157.887  1.00  0.120          H  
ATOM  17940  HB  ILE B1143     155.897 209.532 159.668  1.00  0.170          H  
ATOM  17941 1HG1 ILE B1143     153.528 207.726 160.207  1.00  0.170          H  
ATOM  17942 2HG1 ILE B1143     155.179 207.264 160.618  1.00  0.170          H  
ATOM  17943 1HG2 ILE B1143     153.614 210.630 159.627  1.00  0.170          H  
ATOM  17944 2HG2 ILE B1143     154.290 210.608 158.007  1.00  0.170          H  
ATOM  17945 3HG2 ILE B1143     153.050 209.422 158.463  1.00  0.170          H  
ATOM  17946 1HD1 ILE B1143     154.017 208.197 162.541  1.00  0.170          H  
ATOM  17947 2HD1 ILE B1143     155.378 209.230 162.049  1.00  0.170          H  
ATOM  17948 3HD1 ILE B1143     153.737 209.677 161.649  1.00  0.170          H  
ATOM  17949  N   ALA B1144     156.911 209.642 156.956  1.00  0.100          N  
ATOM  17950  CA  ALA B1144     157.283 210.538 155.864  1.00  0.110          C  
ATOM  17951  C   ALA B1144     157.403 209.809 154.532  1.00  0.110          C  
ATOM  17952  O   ALA B1144     156.970 210.319 153.483  1.00  0.120          O  
ATOM  17953  CB  ALA B1144     158.602 211.221 156.190  1.00  0.150          C  
ATOM  17954  H   ALA B1144     157.518 209.581 157.784  1.00  0.120          H  
ATOM  17955  HA  ALA B1144     156.507 211.280 155.761  1.00  0.130          H  
ATOM  17956 1HB  ALA B1144     158.860 211.905 155.393  1.00  0.180          H  
ATOM  17957 2HB  ALA B1144     158.506 211.769 157.127  1.00  0.180          H  
ATOM  17958 3HB  ALA B1144     159.383 210.468 156.292  1.00  0.180          H  
ATOM  17959  N   VAL B1145     157.963 208.605 154.570  1.00  0.110          N  
ATOM  17960  CA  VAL B1145     158.122 207.834 153.358  1.00  0.130          C  
ATOM  17961  C   VAL B1145     156.781 207.322 152.874  1.00  0.110          C  
ATOM  17962  O   VAL B1145     156.503 207.379 151.675  1.00  0.110          O  
ATOM  17963  CB  VAL B1145     159.110 206.682 153.517  1.00  0.170          C  
ATOM  17964  CG1 VAL B1145     159.117 205.853 152.259  1.00  0.170          C  
ATOM  17965  CG2 VAL B1145     160.486 207.222 153.764  1.00  0.170          C  
ATOM  17966  H   VAL B1145     158.319 208.254 155.466  1.00  0.130          H  
ATOM  17967  HA  VAL B1145     158.526 208.495 152.593  1.00  0.160          H  
ATOM  17968  HB  VAL B1145     158.803 206.047 154.354  1.00  0.210          H  
ATOM  17969 1HG1 VAL B1145     159.818 205.059 152.386  1.00  0.210          H  
ATOM  17970 2HG1 VAL B1145     158.140 205.443 152.062  1.00  0.210          H  
ATOM  17971 3HG1 VAL B1145     159.420 206.471 151.414  1.00  0.210          H  
ATOM  17972 1HG2 VAL B1145     161.160 206.392 153.860  1.00  0.210          H  
ATOM  17973 2HG2 VAL B1145     160.795 207.848 152.928  1.00  0.210          H  
ATOM  17974 3HG2 VAL B1145     160.496 207.813 154.679  1.00  0.210          H  
ATOM  17975  N   SER B1146     155.947 206.811 153.784  1.00  0.100          N  
ATOM  17976  CA  SER B1146     154.656 206.269 153.393  1.00  0.100          C  
ATOM  17977  C   SER B1146     153.851 207.308 152.621  1.00  0.100          C  
ATOM  17978  O   SER B1146     153.241 206.978 151.602  1.00  0.130          O  
ATOM  17979  CB  SER B1146     153.876 205.843 154.624  1.00  0.140          C  
ATOM  17980  OG  SER B1146     154.497 204.772 155.281  1.00  0.140          O  
ATOM  17981  H   SER B1146     156.229 206.763 154.763  1.00  0.120          H  
ATOM  17982  HA  SER B1146     154.822 205.401 152.756  1.00  0.120          H  
ATOM  17983 1HB  SER B1146     153.787 206.686 155.309  1.00  0.170          H  
ATOM  17984 2HB  SER B1146     152.869 205.555 154.327  1.00  0.170          H  
ATOM  17985  HG  SER B1146     155.316 205.143 155.680  1.00  0.170          H  
ATOM  17986  N   VAL B1147     153.879 208.569 153.054  1.00  0.100          N  
ATOM  17987  CA  VAL B1147     153.127 209.568 152.316  1.00  0.130          C  
ATOM  17988  C   VAL B1147     153.685 209.709 150.890  1.00  0.130          C  
ATOM  17989  O   VAL B1147     152.920 209.784 149.915  1.00  0.200          O  
ATOM  17990  CB  VAL B1147     153.154 210.929 153.025  1.00  0.170          C  
ATOM  17991  CG1 VAL B1147     152.524 211.936 152.134  1.00  0.170          C  
ATOM  17992  CG2 VAL B1147     152.394 210.856 154.359  1.00  0.170          C  
ATOM  17993  H   VAL B1147     154.377 208.795 153.926  1.00  0.120          H  
ATOM  17994  HA  VAL B1147     152.090 209.237 152.252  1.00  0.160          H  
ATOM  17995  HB  VAL B1147     154.193 211.227 153.210  1.00  0.200          H  
ATOM  17996 1HG1 VAL B1147     152.540 212.908 152.620  1.00  0.200          H  
ATOM  17997 2HG1 VAL B1147     153.033 212.012 151.199  1.00  0.200          H  
ATOM  17998 3HG1 VAL B1147     151.508 211.622 151.940  1.00  0.200          H  
ATOM  17999 1HG2 VAL B1147     152.417 211.831 154.845  1.00  0.200          H  
ATOM  18000 2HG2 VAL B1147     151.360 210.566 154.174  1.00  0.200          H  
ATOM  18001 3HG2 VAL B1147     152.865 210.119 155.008  1.00  0.200          H  
ATOM  18002  N   GLY B1148     155.017 209.782 150.761  1.00  0.130          N  
ATOM  18003  CA  GLY B1148     155.633 209.895 149.441  1.00  0.110          C  
ATOM  18004  C   GLY B1148     155.283 208.709 148.541  1.00  0.100          C  
ATOM  18005  O   GLY B1148     154.994 208.887 147.349  1.00  0.120          O  
ATOM  18006  H   GLY B1148     155.611 209.781 151.601  1.00  0.160          H  
ATOM  18007 1HA  GLY B1148     155.308 210.815 148.962  1.00  0.130          H  
ATOM  18008 2HA  GLY B1148     156.714 209.956 149.561  1.00  0.130          H  
ATOM  18009  N   LYS B1149     155.307 207.509 149.115  1.00  0.090          N  
ATOM  18010  CA  LYS B1149     154.981 206.297 148.389  1.00  0.090          C  
ATOM  18011  C   LYS B1149     153.550 206.298 147.860  1.00  0.080          C  
ATOM  18012  O   LYS B1149     153.312 205.767 146.782  1.00  0.110          O  
ATOM  18013  CB  LYS B1149     155.300 205.061 149.225  1.00  0.130          C  
ATOM  18014  CG  LYS B1149     156.819 204.761 149.389  1.00  0.130          C  
ATOM  18015  CD  LYS B1149     157.442 204.104 148.120  1.00  0.130          C  
ATOM  18016  CE  LYS B1149     157.143 202.590 148.071  1.00  0.130          C  
ATOM  18017  NZ  LYS B1149     157.696 201.921 146.855  1.00  0.130          N  
ATOM  18018  H   LYS B1149     155.591 207.452 150.096  1.00  0.110          H  
ATOM  18019  HA  LYS B1149     155.627 206.266 147.519  1.00  0.110          H  
ATOM  18020 1HB  LYS B1149     154.890 205.192 150.224  1.00  0.150          H  
ATOM  18021 2HB  LYS B1149     154.819 204.205 148.774  1.00  0.150          H  
ATOM  18022 1HG  LYS B1149     157.341 205.696 149.597  1.00  0.150          H  
ATOM  18023 2HG  LYS B1149     156.959 204.091 150.240  1.00  0.150          H  
ATOM  18024 1HD  LYS B1149     157.060 204.560 147.213  1.00  0.150          H  
ATOM  18025 2HD  LYS B1149     158.525 204.242 148.149  1.00  0.150          H  
ATOM  18026 1HE  LYS B1149     157.598 202.137 148.941  1.00  0.150          H  
ATOM  18027 2HE  LYS B1149     156.070 202.415 148.103  1.00  0.150          H  
ATOM  18028 1HZ  LYS B1149     157.483 200.931 146.915  1.00  0.150          H  
ATOM  18029 2HZ  LYS B1149     157.268 202.300 146.021  1.00  0.150          H  
ATOM  18030 3HZ  LYS B1149     158.694 202.049 146.816  1.00  0.150          H  
ATOM  18031  N   VAL B1150     152.592 206.889 148.586  1.00  0.070          N  
ATOM  18032  CA  VAL B1150     151.222 206.934 148.069  1.00  0.120          C  
ATOM  18033  C   VAL B1150     151.198 207.733 146.774  1.00  0.120          C  
ATOM  18034  O   VAL B1150     150.626 207.302 145.769  1.00  0.250          O  
ATOM  18035  CB  VAL B1150     150.261 207.638 149.059  1.00  0.150          C  
ATOM  18036  CG1 VAL B1150     148.869 207.876 148.425  1.00  0.150          C  
ATOM  18037  CG2 VAL B1150     150.092 206.821 150.254  1.00  0.150          C  
ATOM  18038  H   VAL B1150     152.832 207.278 149.506  1.00  0.080          H  
ATOM  18039  HA  VAL B1150     150.881 205.917 147.878  1.00  0.140          H  
ATOM  18040  HB  VAL B1150     150.687 208.604 149.337  1.00  0.180          H  
ATOM  18041 1HG1 VAL B1150     148.230 208.373 149.155  1.00  0.180          H  
ATOM  18042 2HG1 VAL B1150     148.946 208.506 147.539  1.00  0.180          H  
ATOM  18043 3HG1 VAL B1150     148.426 206.915 148.148  1.00  0.180          H  
ATOM  18044 1HG2 VAL B1150     149.446 207.345 150.926  1.00  0.180          H  
ATOM  18045 2HG2 VAL B1150     149.648 205.869 149.987  1.00  0.180          H  
ATOM  18046 3HG2 VAL B1150     151.038 206.660 150.729  1.00  0.180          H  
ATOM  18047  N   TYR B1151     151.841 208.904 146.800  1.00  0.090          N  
ATOM  18048  CA  TYR B1151     151.928 209.797 145.640  1.00  0.130          C  
ATOM  18049  C   TYR B1151     152.506 209.065 144.429  1.00  0.100          C  
ATOM  18050  O   TYR B1151     151.974 209.150 143.311  1.00  0.150          O  
ATOM  18051  CB  TYR B1151     152.753 211.048 145.972  1.00  0.170          C  
ATOM  18052  CG  TYR B1151     152.946 211.976 144.798  1.00  0.170          C  
ATOM  18053  CD1 TYR B1151     151.914 212.790 144.397  1.00  0.170          C  
ATOM  18054  CD2 TYR B1151     154.162 212.017 144.127  1.00  0.170          C  
ATOM  18055  CE1 TYR B1151     152.078 213.622 143.329  1.00  0.170          C  
ATOM  18056  CE2 TYR B1151     154.324 212.862 143.061  1.00  0.170          C  
ATOM  18057  CZ  TYR B1151     153.289 213.652 142.652  1.00  0.170          C  
ATOM  18058  OH  TYR B1151     153.442 214.486 141.567  1.00  0.170          O  
ATOM  18059  H   TYR B1151     152.274 209.187 147.691  1.00  0.110          H  
ATOM  18060  HA  TYR B1151     150.918 210.118 145.380  1.00  0.160          H  
ATOM  18061 1HB  TYR B1151     152.261 211.606 146.771  1.00  0.200          H  
ATOM  18062 2HB  TYR B1151     153.730 210.757 146.336  1.00  0.200          H  
ATOM  18063  HD1 TYR B1151     150.965 212.763 144.925  1.00  0.200          H  
ATOM  18064  HD2 TYR B1151     154.987 211.379 144.447  1.00  0.200          H  
ATOM  18065  HE1 TYR B1151     151.251 214.257 143.010  1.00  0.200          H  
ATOM  18066  HE2 TYR B1151     155.267 212.898 142.541  1.00  0.200          H  
ATOM  18067  HH  TYR B1151     152.605 214.922 141.379  1.00  0.200          H  
ATOM  18068  N   ALA B1152     153.585 208.328 144.676  1.00  0.120          N  
ATOM  18069  CA  ALA B1152     154.329 207.569 143.676  1.00  0.170          C  
ATOM  18070  C   ALA B1152     153.472 206.518 142.941  1.00  0.220          C  
ATOM  18071  O   ALA B1152     153.897 205.989 141.914  1.00  0.430          O  
ATOM  18072  CB  ALA B1152     155.524 206.888 144.323  1.00  0.220          C  
ATOM  18073  H   ALA B1152     153.956 208.342 145.634  1.00  0.140          H  
ATOM  18074  HA  ALA B1152     154.695 208.279 142.934  1.00  0.200          H  
ATOM  18075 1HB  ALA B1152     156.101 206.367 143.559  1.00  0.260          H  
ATOM  18076 2HB  ALA B1152     156.149 207.641 144.805  1.00  0.260          H  
ATOM  18077 3HB  ALA B1152     155.172 206.177 145.063  1.00  0.260          H  
ATOM  18078  N   THR B1153     152.302 206.144 143.470  1.00  0.170          N  
ATOM  18079  CA  THR B1153     151.495 205.143 142.778  1.00  0.180          C  
ATOM  18080  C   THR B1153     150.565 205.806 141.761  1.00  0.170          C  
ATOM  18081  O   THR B1153     149.886 205.124 140.988  1.00  0.200          O  
ATOM  18082  CB  THR B1153     150.655 204.284 143.749  1.00  0.250          C  
ATOM  18083  OG1 THR B1153     149.690 205.101 144.450  1.00  0.250          O  
ATOM  18084  CG2 THR B1153     151.540 203.571 144.743  1.00  0.250          C  
ATOM  18085  H   THR B1153     151.930 206.592 144.310  1.00  0.200          H  
ATOM  18086  HA  THR B1153     152.163 204.474 142.238  1.00  0.220          H  
ATOM  18087  HB  THR B1153     150.117 203.535 143.172  1.00  0.300          H  
ATOM  18088  HG1 THR B1153     150.138 205.815 144.953  1.00  0.300          H  
ATOM  18089 1HG2 THR B1153     150.934 202.953 145.401  1.00  0.300          H  
ATOM  18090 2HG2 THR B1153     152.248 202.943 144.206  1.00  0.300          H  
ATOM  18091 3HG2 THR B1153     152.078 204.295 145.326  1.00  0.300          H  
ATOM  18092  N   LYS B1154     150.522 207.142 141.765  1.00  0.150          N  
ATOM  18093  CA  LYS B1154     149.660 207.882 140.851  1.00  0.190          C  
ATOM  18094  C   LYS B1154     150.489 208.666 139.837  1.00  0.190          C  
ATOM  18095  O   LYS B1154     150.068 208.854 138.694  1.00  0.240          O  
ATOM  18096  CB  LYS B1154     148.709 208.789 141.633  1.00  0.250          C  
ATOM  18097  CG  LYS B1154     147.754 208.040 142.608  1.00  0.250          C  
ATOM  18098  CD  LYS B1154     146.786 207.089 141.872  1.00  0.250          C  
ATOM  18099  CE  LYS B1154     145.789 206.440 142.826  1.00  0.250          C  
ATOM  18100  NZ  LYS B1154     144.891 205.473 142.112  1.00  0.250          N  
ATOM  18101  H   LYS B1154     151.123 207.656 142.409  1.00  0.180          H  
ATOM  18102  HA  LYS B1154     149.069 207.174 140.277  1.00  0.230          H  
ATOM  18103 1HB  LYS B1154     149.297 209.474 142.242  1.00  0.300          H  
ATOM  18104 2HB  LYS B1154     148.115 209.388 140.943  1.00  0.300          H  
ATOM  18105 1HG  LYS B1154     148.355 207.453 143.310  1.00  0.300          H  
ATOM  18106 2HG  LYS B1154     147.181 208.769 143.178  1.00  0.300          H  
ATOM  18107 1HD  LYS B1154     146.248 207.636 141.098  1.00  0.300          H  
ATOM  18108 2HD  LYS B1154     147.347 206.283 141.404  1.00  0.300          H  
ATOM  18109 1HE  LYS B1154     146.338 205.906 143.604  1.00  0.300          H  
ATOM  18110 2HE  LYS B1154     145.179 207.214 143.292  1.00  0.300          H  
ATOM  18111 1HZ  LYS B1154     144.245 205.052 142.764  1.00  0.300          H  
ATOM  18112 2HZ  LYS B1154     144.369 205.954 141.395  1.00  0.300          H  
ATOM  18113 3HZ  LYS B1154     145.451 204.746 141.688  1.00  0.300          H  
ATOM  18114  N   TYR B1155     151.671 209.113 140.250  1.00  0.180          N  
ATOM  18115  CA  TYR B1155     152.541 209.891 139.379  1.00  0.260          C  
ATOM  18116  C   TYR B1155     153.902 209.210 139.348  1.00  0.360          C  
ATOM  18117  O   TYR B1155     154.367 208.747 140.383  1.00  1.170          O  
ATOM  18118  CB  TYR B1155     152.643 211.308 139.906  1.00  0.330          C  
ATOM  18119  CG  TYR B1155     151.336 212.016 139.976  1.00  0.330          C  
ATOM  18120  CD1 TYR B1155     150.552 211.879 141.101  1.00  0.330          C  
ATOM  18121  CD2 TYR B1155     150.918 212.809 138.934  1.00  0.330          C  
ATOM  18122  CE1 TYR B1155     149.353 212.526 141.191  1.00  0.330          C  
ATOM  18123  CE2 TYR B1155     149.711 213.464 139.018  1.00  0.330          C  
ATOM  18124  CZ  TYR B1155     148.930 213.323 140.144  1.00  0.330          C  
ATOM  18125  OH  TYR B1155     147.728 213.978 140.232  1.00  0.330          O  
ATOM  18126  H   TYR B1155     151.951 208.944 141.216  1.00  0.220          H  
ATOM  18127  HA  TYR B1155     152.137 209.897 138.367  1.00  0.310          H  
ATOM  18128 1HB  TYR B1155     153.075 211.288 140.902  1.00  0.400          H  
ATOM  18129 2HB  TYR B1155     153.287 211.877 139.263  1.00  0.400          H  
ATOM  18130  HD1 TYR B1155     150.893 211.251 141.927  1.00  0.400          H  
ATOM  18131  HD2 TYR B1155     151.539 212.920 138.046  1.00  0.400          H  
ATOM  18132  HE1 TYR B1155     148.740 212.412 142.088  1.00  0.400          H  
ATOM  18133  HE2 TYR B1155     149.373 214.095 138.196  1.00  0.400          H  
ATOM  18134  HH  TYR B1155     147.311 213.758 141.069  1.00  0.400          H  
ATOM  18135  N   ASP B1156     154.601 209.226 138.219  1.00  0.510          N  
ATOM  18136  CA  ASP B1156     155.879 208.506 138.134  1.00  0.400          C  
ATOM  18137  C   ASP B1156     157.085 209.214 138.753  1.00  0.370          C  
ATOM  18138  O   ASP B1156     158.026 209.606 138.062  1.00  0.420          O  
ATOM  18139  CB  ASP B1156     156.185 208.179 136.671  1.00  0.600          C  
ATOM  18140  CG  ASP B1156     155.230 207.126 136.074  1.00  0.600          C  
ATOM  18141  OD1 ASP B1156     154.830 206.227 136.779  1.00  0.600          O  
ATOM  18142  OD2 ASP B1156     154.904 207.245 134.918  1.00  0.600          O  
ATOM  18143  H   ASP B1156     154.212 209.660 137.394  1.00  0.610          H  
ATOM  18144  HA  ASP B1156     155.755 207.559 138.662  1.00  0.480          H  
ATOM  18145 1HB  ASP B1156     156.127 209.091 136.074  1.00  0.720          H  
ATOM  18146 2HB  ASP B1156     157.206 207.805 136.588  1.00  0.720          H  
ATOM  18147  N   TYR B1157     157.053 209.330 140.071  1.00  0.310          N  
ATOM  18148  CA  TYR B1157     158.087 209.991 140.862  1.00  0.280          C  
ATOM  18149  C   TYR B1157     158.667 209.134 141.981  1.00  0.230          C  
ATOM  18150  O   TYR B1157     158.597 209.517 143.145  1.00  0.400          O  
ATOM  18151  CB  TYR B1157     157.607 211.341 141.388  1.00  0.400          C  
ATOM  18152  CG  TYR B1157     157.311 212.325 140.260  1.00  0.400          C  
ATOM  18153  CD1 TYR B1157     156.030 212.548 139.857  1.00  0.400          C  
ATOM  18154  CD2 TYR B1157     158.356 212.977 139.620  1.00  0.400          C  
ATOM  18155  CE1 TYR B1157     155.761 213.419 138.818  1.00  0.400          C  
ATOM  18156  CE2 TYR B1157     158.101 213.843 138.574  1.00  0.400          C  
ATOM  18157  CZ  TYR B1157     156.811 214.069 138.170  1.00  0.400          C  
ATOM  18158  OH  TYR B1157     156.541 214.935 137.111  1.00  0.400          O  
ATOM  18159  H   TYR B1157     156.214 208.958 140.525  1.00  0.370          H  
ATOM  18160  HA  TYR B1157     158.918 210.205 140.190  1.00  0.340          H  
ATOM  18161 1HB  TYR B1157     156.701 211.194 141.969  1.00  0.480          H  
ATOM  18162 2HB  TYR B1157     158.362 211.777 142.042  1.00  0.480          H  
ATOM  18163  HD1 TYR B1157     155.234 212.033 140.361  1.00  0.480          H  
ATOM  18164  HD2 TYR B1157     159.383 212.797 139.934  1.00  0.480          H  
ATOM  18165  HE1 TYR B1157     154.735 213.592 138.502  1.00  0.480          H  
ATOM  18166  HE2 TYR B1157     158.924 214.349 138.063  1.00  0.480          H  
ATOM  18167  HH  TYR B1157     157.386 215.256 136.684  1.00  0.480          H  
ATOM  18168  N   THR B1158     159.166 207.943 141.656  1.00  0.130          N  
ATOM  18169  CA  THR B1158     159.767 207.079 142.671  1.00  0.170          C  
ATOM  18170  C   THR B1158     160.946 207.807 143.331  1.00  0.140          C  
ATOM  18171  O   THR B1158     161.813 208.354 142.644  1.00  0.270          O  
ATOM  18172  CB  THR B1158     160.253 205.749 142.058  1.00  0.220          C  
ATOM  18173  OG1 THR B1158     159.149 205.078 141.428  1.00  0.220          O  
ATOM  18174  CG2 THR B1158     160.818 204.843 143.153  1.00  0.220          C  
ATOM  18175  H   THR B1158     159.172 207.633 140.694  1.00  0.160          H  
ATOM  18176  HA  THR B1158     159.022 206.864 143.438  1.00  0.200          H  
ATOM  18177  HB  THR B1158     161.023 205.950 141.314  1.00  0.270          H  
ATOM  18178  HG1 THR B1158     159.478 204.336 140.921  1.00  0.270          H  
ATOM  18179 1HG2 THR B1158     161.149 203.906 142.709  1.00  0.270          H  
ATOM  18180 2HG2 THR B1158     161.666 205.320 143.642  1.00  0.270          H  
ATOM  18181 3HG2 THR B1158     160.044 204.640 143.890  1.00  0.270          H  
ATOM  18182  N   ILE B1159     160.977 207.807 144.669  1.00  0.140          N  
ATOM  18183  CA  ILE B1159     162.011 208.504 145.440  1.00  0.210          C  
ATOM  18184  C   ILE B1159     162.980 207.592 146.214  1.00  0.150          C  
ATOM  18185  O   ILE B1159     162.562 206.689 146.936  1.00  0.170          O  
ATOM  18186  CB  ILE B1159     161.350 209.484 146.448  1.00  0.270          C  
ATOM  18187  CG1 ILE B1159     160.376 210.492 145.735  1.00  0.270          C  
ATOM  18188  CG2 ILE B1159     162.396 210.230 147.212  1.00  0.270          C  
ATOM  18189  CD1 ILE B1159     160.980 211.425 144.665  1.00  0.270          C  
ATOM  18190  H   ILE B1159     160.240 207.322 145.160  1.00  0.170          H  
ATOM  18191  HA  ILE B1159     162.614 209.082 144.743  1.00  0.250          H  
ATOM  18192  HB  ILE B1159     160.743 208.919 147.152  1.00  0.320          H  
ATOM  18193 1HG1 ILE B1159     159.589 209.915 145.278  1.00  0.320          H  
ATOM  18194 2HG1 ILE B1159     159.931 211.119 146.503  1.00  0.320          H  
ATOM  18195 1HG2 ILE B1159     161.914 210.907 147.912  1.00  0.320          H  
ATOM  18196 2HG2 ILE B1159     163.029 209.545 147.766  1.00  0.320          H  
ATOM  18197 3HG2 ILE B1159     163.002 210.777 146.534  1.00  0.320          H  
ATOM  18198 1HD1 ILE B1159     160.189 212.058 144.261  1.00  0.320          H  
ATOM  18199 2HD1 ILE B1159     161.746 212.052 145.084  1.00  0.320          H  
ATOM  18200 3HD1 ILE B1159     161.400 210.835 143.855  1.00  0.320          H  
ATOM  18201  N   ASP B1160     164.285 207.857 146.060  1.00  0.210          N  
ATOM  18202  CA  ASP B1160     165.364 207.141 146.760  1.00  0.200          C  
ATOM  18203  C   ASP B1160     165.370 207.306 148.296  1.00  0.160          C  
ATOM  18204  O   ASP B1160     165.420 208.427 148.826  1.00  0.180          O  
ATOM  18205  CB  ASP B1160     166.732 207.586 146.245  1.00  0.280          C  
ATOM  18206  CG  ASP B1160     167.844 206.766 146.875  1.00  0.280          C  
ATOM  18207  OD1 ASP B1160     168.195 205.755 146.324  1.00  0.280          O  
ATOM  18208  OD2 ASP B1160     168.312 207.139 147.950  1.00  0.280          O  
ATOM  18209  H   ASP B1160     164.531 208.606 145.426  1.00  0.250          H  
ATOM  18210  HA  ASP B1160     165.247 206.079 146.541  1.00  0.240          H  
ATOM  18211 1HB  ASP B1160     166.775 207.468 145.161  1.00  0.340          H  
ATOM  18212 2HB  ASP B1160     166.889 208.645 146.468  1.00  0.340          H  
ATOM  18213  N   GLY B1161     165.414 206.170 148.997  1.00  0.160          N  
ATOM  18214  CA  GLY B1161     165.436 206.119 150.459  1.00  0.160          C  
ATOM  18215  C   GLY B1161     166.628 206.804 151.156  1.00  0.150          C  
ATOM  18216  O   GLY B1161     166.445 207.338 152.261  1.00  0.140          O  
ATOM  18217  H   GLY B1161     165.393 205.298 148.483  1.00  0.190          H  
ATOM  18218 1HA  GLY B1161     164.515 206.571 150.825  1.00  0.190          H  
ATOM  18219 2HA  GLY B1161     165.401 205.072 150.767  1.00  0.190          H  
ATOM  18220  N   ASN B1162     167.841 206.793 150.554  1.00  0.170          N  
ATOM  18221  CA  ASN B1162     168.996 207.395 151.224  1.00  0.180          C  
ATOM  18222  C   ASN B1162     168.898 208.898 151.128  1.00  0.160          C  
ATOM  18223  O   ASN B1162     169.197 209.606 152.101  1.00  0.190          O  
ATOM  18224  CB  ASN B1162     170.319 206.902 150.647  1.00  0.250          C  
ATOM  18225  CG  ASN B1162     170.681 205.484 151.048  1.00  0.250          C  
ATOM  18226  OD1 ASN B1162     170.316 205.006 152.137  1.00  0.250          O  
ATOM  18227  ND2 ASN B1162     171.386 204.810 150.182  1.00  0.250          N  
ATOM  18228  H   ASN B1162     167.970 206.426 149.603  1.00  0.200          H  
ATOM  18229  HA  ASN B1162     168.966 207.133 152.280  1.00  0.220          H  
ATOM  18230 1HB  ASN B1162     170.272 206.953 149.557  1.00  0.300          H  
ATOM  18231 2HB  ASN B1162     171.121 207.567 150.966  1.00  0.300          H  
ATOM  18232 1HD2 ASN B1162     171.662 203.867 150.364  1.00  0.300          H  
ATOM  18233 2HD2 ASN B1162     171.661 205.238 149.318  1.00  0.300          H  
ATOM  18234  N   GLN B1163     168.440 209.395 149.967  1.00  0.140          N  
ATOM  18235  CA  GLN B1163     168.302 210.843 149.845  1.00  0.150          C  
ATOM  18236  C   GLN B1163     167.296 211.368 150.851  1.00  0.140          C  
ATOM  18237  O   GLN B1163     167.537 212.415 151.459  1.00  0.160          O  
ATOM  18238  CB  GLN B1163     167.886 211.325 148.440  1.00  0.210          C  
ATOM  18239  CG  GLN B1163     168.953 211.259 147.347  1.00  0.210          C  
ATOM  18240  CD  GLN B1163     168.412 211.761 145.988  1.00  0.210          C  
ATOM  18241  OE1 GLN B1163     167.493 211.163 145.413  1.00  0.210          O  
ATOM  18242  NE2 GLN B1163     168.955 212.880 145.482  1.00  0.210          N  
ATOM  18243  H   GLN B1163     168.240 208.739 149.190  1.00  0.170          H  
ATOM  18244  HA  GLN B1163     169.265 211.297 150.076  1.00  0.180          H  
ATOM  18245 1HB  GLN B1163     167.035 210.724 148.104  1.00  0.250          H  
ATOM  18246 2HB  GLN B1163     167.538 212.357 148.501  1.00  0.250          H  
ATOM  18247 1HG  GLN B1163     169.794 211.892 147.634  1.00  0.250          H  
ATOM  18248 2HG  GLN B1163     169.281 210.224 147.233  1.00  0.250          H  
ATOM  18249 1HE2 GLN B1163     168.625 213.238 144.609  1.00  0.250          H  
ATOM  18250 2HE2 GLN B1163     169.704 213.400 145.970  1.00  0.250          H  
ATOM  18251  N   GLU B1164     166.195 210.634 151.062  1.00  0.130          N  
ATOM  18252  CA  GLU B1164     165.194 211.091 152.015  1.00  0.130          C  
ATOM  18253  C   GLU B1164     165.675 210.992 153.462  1.00  0.130          C  
ATOM  18254  O   GLU B1164     165.388 211.888 154.260  1.00  0.140          O  
ATOM  18255  CB  GLU B1164     163.882 210.360 151.799  1.00  0.180          C  
ATOM  18256  CG  GLU B1164     163.280 210.738 150.466  1.00  0.180          C  
ATOM  18257  CD  GLU B1164     162.957 212.226 150.329  1.00  0.180          C  
ATOM  18258  OE1 GLU B1164     162.057 212.660 150.986  1.00  0.180          O  
ATOM  18259  OE2 GLU B1164     163.682 212.920 149.601  1.00  0.180          O  
ATOM  18260  H   GLU B1164     166.029 209.790 150.500  1.00  0.160          H  
ATOM  18261  HA  GLU B1164     165.006 212.142 151.809  1.00  0.160          H  
ATOM  18262 1HB  GLU B1164     164.054 209.280 151.813  1.00  0.220          H  
ATOM  18263 2HB  GLU B1164     163.178 210.604 152.594  1.00  0.220          H  
ATOM  18264 1HG  GLU B1164     163.997 210.473 149.694  1.00  0.220          H  
ATOM  18265 2HG  GLU B1164     162.378 210.149 150.308  1.00  0.220          H  
ATOM  18266  N   PHE B1165     166.453 209.954 153.831  1.00  0.140          N  
ATOM  18267  CA  PHE B1165     166.950 209.933 155.213  1.00  0.180          C  
ATOM  18268  C   PHE B1165     167.747 211.187 155.486  1.00  0.190          C  
ATOM  18269  O   PHE B1165     167.571 211.832 156.525  1.00  0.200          O  
ATOM  18270  CB  PHE B1165     167.904 208.759 155.523  1.00  0.240          C  
ATOM  18271  CG  PHE B1165     167.312 207.454 156.001  1.00  0.240          C  
ATOM  18272  CD1 PHE B1165     167.289 206.314 155.213  1.00  0.240          C  
ATOM  18273  CD2 PHE B1165     166.805 207.371 157.297  1.00  0.240          C  
ATOM  18274  CE1 PHE B1165     166.764 205.137 155.709  1.00  0.240          C  
ATOM  18275  CE2 PHE B1165     166.288 206.191 157.780  1.00  0.240          C  
ATOM  18276  CZ  PHE B1165     166.270 205.081 156.989  1.00  0.240          C  
ATOM  18277  H   PHE B1165     166.636 209.175 153.190  1.00  0.170          H  
ATOM  18278  HA  PHE B1165     166.104 209.905 155.897  1.00  0.220          H  
ATOM  18279 1HB  PHE B1165     168.479 208.545 154.620  1.00  0.280          H  
ATOM  18280 2HB  PHE B1165     168.619 209.088 156.278  1.00  0.280          H  
ATOM  18281  HD1 PHE B1165     167.687 206.346 154.201  1.00  0.280          H  
ATOM  18282  HD2 PHE B1165     166.825 208.260 157.933  1.00  0.280          H  
ATOM  18283  HE1 PHE B1165     166.742 204.241 155.096  1.00  0.280          H  
ATOM  18284  HE2 PHE B1165     165.891 206.137 158.790  1.00  0.280          H  
ATOM  18285  HZ  PHE B1165     165.862 204.151 157.373  1.00  0.280          H  
ATOM  18286  N   ILE B1166     168.610 211.549 154.539  1.00  0.190          N  
ATOM  18287  CA  ILE B1166     169.439 212.725 154.685  1.00  0.210          C  
ATOM  18288  C   ILE B1166     168.591 213.990 154.704  1.00  0.180          C  
ATOM  18289  O   ILE B1166     168.777 214.845 155.565  1.00  0.190          O  
ATOM  18290  CB  ILE B1166     170.513 212.761 153.581  1.00  0.290          C  
ATOM  18291  CG1 ILE B1166     171.500 211.581 153.827  1.00  0.290          C  
ATOM  18292  CG2 ILE B1166     171.232 214.117 153.571  1.00  0.290          C  
ATOM  18293  CD1 ILE B1166     172.441 211.277 152.687  1.00  0.290          C  
ATOM  18294  H   ILE B1166     168.704 210.966 153.697  1.00  0.230          H  
ATOM  18295  HA  ILE B1166     169.955 212.656 155.641  1.00  0.250          H  
ATOM  18296  HB  ILE B1166     170.036 212.590 152.611  1.00  0.340          H  
ATOM  18297 1HG1 ILE B1166     172.092 211.802 154.713  1.00  0.340          H  
ATOM  18298 2HG1 ILE B1166     170.917 210.682 154.017  1.00  0.340          H  
ATOM  18299 1HG2 ILE B1166     171.983 214.140 152.791  1.00  0.340          H  
ATOM  18300 2HG2 ILE B1166     170.514 214.906 153.380  1.00  0.340          H  
ATOM  18301 3HG2 ILE B1166     171.707 214.287 154.539  1.00  0.340          H  
ATOM  18302 1HD1 ILE B1166     173.073 210.431 152.962  1.00  0.340          H  
ATOM  18303 2HD1 ILE B1166     171.857 211.019 151.799  1.00  0.340          H  
ATOM  18304 3HD1 ILE B1166     173.070 212.133 152.470  1.00  0.340          H  
ATOM  18305  N   ALA B1167     167.643 214.126 153.771  1.00  0.170          N  
ATOM  18306  CA  ALA B1167     166.813 215.323 153.699  1.00  0.160          C  
ATOM  18307  C   ALA B1167     166.059 215.608 154.991  1.00  0.150          C  
ATOM  18308  O   ALA B1167     166.013 216.759 155.459  1.00  0.140          O  
ATOM  18309  CB  ALA B1167     165.793 215.135 152.598  1.00  0.230          C  
ATOM  18310  H   ALA B1167     167.523 213.401 153.058  1.00  0.200          H  
ATOM  18311  HA  ALA B1167     167.456 216.174 153.478  1.00  0.190          H  
ATOM  18312 1HB  ALA B1167     165.178 216.012 152.513  1.00  0.270          H  
ATOM  18313 2HB  ALA B1167     166.317 214.951 151.669  1.00  0.270          H  
ATOM  18314 3HB  ALA B1167     165.160 214.283 152.831  1.00  0.270          H  
ATOM  18315  N   PHE B1168     165.507 214.560 155.594  1.00  0.140          N  
ATOM  18316  CA  PHE B1168     164.778 214.720 156.832  1.00  0.150          C  
ATOM  18317  C   PHE B1168     165.723 214.919 158.004  1.00  0.160          C  
ATOM  18318  O   PHE B1168     165.431 215.719 158.900  1.00  0.160          O  
ATOM  18319  CB  PHE B1168     163.798 213.575 157.008  1.00  0.210          C  
ATOM  18320  CG  PHE B1168     162.559 213.813 156.152  1.00  0.210          C  
ATOM  18321  CD1 PHE B1168     162.377 213.239 154.897  1.00  0.210          C  
ATOM  18322  CD2 PHE B1168     161.577 214.659 156.626  1.00  0.210          C  
ATOM  18323  CE1 PHE B1168     161.234 213.521 154.160  1.00  0.210          C  
ATOM  18324  CE2 PHE B1168     160.449 214.934 155.907  1.00  0.210          C  
ATOM  18325  CZ  PHE B1168     160.271 214.371 154.668  1.00  0.210          C  
ATOM  18326  H   PHE B1168     165.560 213.634 155.152  1.00  0.170          H  
ATOM  18327  HA  PHE B1168     164.175 215.622 156.745  1.00  0.180          H  
ATOM  18328 1HB  PHE B1168     164.269 212.637 156.698  1.00  0.250          H  
ATOM  18329 2HB  PHE B1168     163.502 213.485 158.052  1.00  0.250          H  
ATOM  18330  HD1 PHE B1168     163.129 212.574 154.482  1.00  0.250          H  
ATOM  18331  HD2 PHE B1168     161.715 215.117 157.602  1.00  0.250          H  
ATOM  18332  HE1 PHE B1168     161.101 213.072 153.169  1.00  0.250          H  
ATOM  18333  HE2 PHE B1168     159.702 215.601 156.330  1.00  0.250          H  
ATOM  18334  HZ  PHE B1168     159.379 214.592 154.089  1.00  0.250          H  
ATOM  18335  N   GLY B1169     166.867 214.225 157.993  1.00  0.160          N  
ATOM  18336  CA  GLY B1169     167.870 214.359 159.035  1.00  0.170          C  
ATOM  18337  C   GLY B1169     168.338 215.810 159.109  1.00  0.170          C  
ATOM  18338  O   GLY B1169     168.306 216.421 160.182  1.00  0.170          O  
ATOM  18339  H   GLY B1169     167.058 213.537 157.259  1.00  0.190          H  
ATOM  18340 1HA  GLY B1169     167.454 214.052 159.994  1.00  0.200          H  
ATOM  18341 2HA  GLY B1169     168.711 213.701 158.811  1.00  0.200          H  
ATOM  18342  N   ILE B1170     168.726 216.378 157.953  1.00  0.170          N  
ATOM  18343  CA  ILE B1170     169.211 217.753 157.882  1.00  0.170          C  
ATOM  18344  C   ILE B1170     168.113 218.701 158.333  1.00  0.170          C  
ATOM  18345  O   ILE B1170     168.389 219.626 159.102  1.00  0.190          O  
ATOM  18346  CB  ILE B1170     169.645 218.167 156.447  1.00  0.240          C  
ATOM  18347  CG1 ILE B1170     170.900 217.394 156.021  1.00  0.240          C  
ATOM  18348  CG2 ILE B1170     169.935 219.692 156.404  1.00  0.240          C  
ATOM  18349  CD1 ILE B1170     171.231 217.525 154.549  1.00  0.240          C  
ATOM  18350  H   ILE B1170     168.708 215.806 157.107  1.00  0.200          H  
ATOM  18351  HA  ILE B1170     170.061 217.861 158.549  1.00  0.200          H  
ATOM  18352  HB  ILE B1170     168.842 217.922 155.744  1.00  0.290          H  
ATOM  18353 1HG1 ILE B1170     171.751 217.735 156.606  1.00  0.290          H  
ATOM  18354 2HG1 ILE B1170     170.738 216.345 156.230  1.00  0.290          H  
ATOM  18355 1HG2 ILE B1170     170.223 220.009 155.412  1.00  0.290          H  
ATOM  18356 2HG2 ILE B1170     169.074 220.244 156.687  1.00  0.290          H  
ATOM  18357 3HG2 ILE B1170     170.736 219.913 157.096  1.00  0.290          H  
ATOM  18358 1HD1 ILE B1170     172.116 216.934 154.325  1.00  0.290          H  
ATOM  18359 2HD1 ILE B1170     170.392 217.164 153.958  1.00  0.290          H  
ATOM  18360 3HD1 ILE B1170     171.430 218.554 154.291  1.00  0.290          H  
ATOM  18361  N   SER B1171     166.874 218.488 157.867  1.00  0.160          N  
ATOM  18362  CA  SER B1171     165.771 219.353 158.250  1.00  0.160          C  
ATOM  18363  C   SER B1171     165.622 219.397 159.766  1.00  0.170          C  
ATOM  18364  O   SER B1171     165.498 220.490 160.329  1.00  0.190          O  
ATOM  18365  CB  SER B1171     164.477 218.870 157.613  1.00  0.220          C  
ATOM  18366  OG  SER B1171     164.535 218.976 156.214  1.00  0.220          O  
ATOM  18367  H   SER B1171     166.700 217.738 157.195  1.00  0.190          H  
ATOM  18368  HA  SER B1171     165.971 220.357 157.904  1.00  0.190          H  
ATOM  18369 1HB  SER B1171     164.283 217.840 157.897  1.00  0.270          H  
ATOM  18370 2HB  SER B1171     163.651 219.473 157.986  1.00  0.270          H  
ATOM  18371  HG  SER B1171     165.085 218.219 155.903  1.00  0.270          H  
ATOM  18372  N   ASN B1172     165.704 218.244 160.446  1.00  0.170          N  
ATOM  18373  CA  ASN B1172     165.621 218.244 161.905  1.00  0.180          C  
ATOM  18374  C   ASN B1172     166.819 218.919 162.577  1.00  0.200          C  
ATOM  18375  O   ASN B1172     166.642 219.621 163.581  1.00  0.210          O  
ATOM  18376  CB  ASN B1172     165.414 216.844 162.418  1.00  0.250          C  
ATOM  18377  CG  ASN B1172     164.033 216.413 162.348  1.00  0.250          C  
ATOM  18378  OD1 ASN B1172     163.199 217.231 162.716  1.00  0.250          O  
ATOM  18379  ND2 ASN B1172     163.729 215.221 161.902  1.00  0.250          N  
ATOM  18380  H   ASN B1172     165.765 217.359 159.925  1.00  0.200          H  
ATOM  18381  HA  ASN B1172     164.742 218.818 162.181  1.00  0.220          H  
ATOM  18382 1HB  ASN B1172     166.008 216.172 161.806  1.00  0.300          H  
ATOM  18383 2HB  ASN B1172     165.743 216.781 163.451  1.00  0.300          H  
ATOM  18384 1HD2 ASN B1172     162.782 214.909 161.851  1.00  0.300          H  
ATOM  18385 2HD2 ASN B1172     164.437 214.571 161.599  1.00  0.300          H  
ATOM  18386  N   ILE B1173     168.018 218.781 162.006  1.00  0.200          N  
ATOM  18387  CA  ILE B1173     169.177 219.453 162.588  1.00  0.210          C  
ATOM  18388  C   ILE B1173     169.002 220.957 162.494  1.00  0.200          C  
ATOM  18389  O   ILE B1173     169.285 221.680 163.449  1.00  0.210          O  
ATOM  18390  CB  ILE B1173     170.519 219.107 161.879  1.00  0.290          C  
ATOM  18391  CG1 ILE B1173     170.895 217.605 162.013  1.00  0.290          C  
ATOM  18392  CG2 ILE B1173     171.676 220.016 162.417  1.00  0.290          C  
ATOM  18393  CD1 ILE B1173     171.104 217.075 163.392  1.00  0.290          C  
ATOM  18394  H   ILE B1173     168.120 218.139 161.209  1.00  0.240          H  
ATOM  18395  HA  ILE B1173     169.238 219.195 163.635  1.00  0.250          H  
ATOM  18396  HB  ILE B1173     170.402 219.293 160.810  1.00  0.350          H  
ATOM  18397 1HG1 ILE B1173     170.123 217.015 161.562  1.00  0.350          H  
ATOM  18398 2HG1 ILE B1173     171.815 217.447 161.461  1.00  0.350          H  
ATOM  18399 1HG2 ILE B1173     172.595 219.776 161.884  1.00  0.350          H  
ATOM  18400 2HG2 ILE B1173     171.453 221.067 162.259  1.00  0.350          H  
ATOM  18401 3HG2 ILE B1173     171.822 219.852 163.480  1.00  0.350          H  
ATOM  18402 1HD1 ILE B1173     171.369 216.046 163.299  1.00  0.350          H  
ATOM  18403 2HD1 ILE B1173     171.907 217.602 163.892  1.00  0.350          H  
ATOM  18404 3HD1 ILE B1173     170.196 217.161 163.976  1.00  0.350          H  
ATOM  18405  N   PHE B1174     168.550 221.429 161.328  1.00  0.190          N  
ATOM  18406  CA  PHE B1174     168.356 222.852 161.088  1.00  0.200          C  
ATOM  18407  C   PHE B1174     167.177 223.416 161.887  1.00  0.200          C  
ATOM  18408  O   PHE B1174     167.186 224.594 162.229  1.00  0.270          O  
ATOM  18409  CB  PHE B1174     168.185 223.129 159.591  1.00  0.280          C  
ATOM  18410  CG  PHE B1174     169.486 223.039 158.729  1.00  0.280          C  
ATOM  18411  CD1 PHE B1174     170.619 222.298 159.112  1.00  0.280          C  
ATOM  18412  CD2 PHE B1174     169.558 223.721 157.523  1.00  0.280          C  
ATOM  18413  CE1 PHE B1174     171.736 222.252 158.309  1.00  0.280          C  
ATOM  18414  CE2 PHE B1174     170.678 223.667 156.724  1.00  0.280          C  
ATOM  18415  CZ  PHE B1174     171.764 222.932 157.115  1.00  0.280          C  
ATOM  18416  H   PHE B1174     168.366 220.767 160.568  1.00  0.230          H  
ATOM  18417  HA  PHE B1174     169.253 223.373 161.418  1.00  0.240          H  
ATOM  18418 1HB  PHE B1174     167.469 222.410 159.185  1.00  0.330          H  
ATOM  18419 2HB  PHE B1174     167.753 224.117 159.452  1.00  0.330          H  
ATOM  18420  HD1 PHE B1174     170.638 221.752 160.034  1.00  0.330          H  
ATOM  18421  HD2 PHE B1174     168.705 224.310 157.203  1.00  0.330          H  
ATOM  18422  HE1 PHE B1174     172.601 221.670 158.623  1.00  0.330          H  
ATOM  18423  HE2 PHE B1174     170.700 224.211 155.781  1.00  0.330          H  
ATOM  18424  HZ  PHE B1174     172.650 222.890 156.482  1.00  0.330          H  
ATOM  18425  N   SER B1175     166.172 222.573 162.171  1.00  0.200          N  
ATOM  18426  CA  SER B1175     164.995 222.898 162.988  1.00  0.190          C  
ATOM  18427  C   SER B1175     165.401 223.080 164.463  1.00  0.210          C  
ATOM  18428  O   SER B1175     164.860 223.939 165.196  1.00  0.280          O  
ATOM  18429  CB  SER B1175     164.000 221.767 162.855  1.00  0.270          C  
ATOM  18430  OG  SER B1175     163.526 221.686 161.553  1.00  0.270          O  
ATOM  18431  H   SER B1175     166.198 221.646 161.751  1.00  0.240          H  
ATOM  18432  HA  SER B1175     164.555 223.826 162.622  1.00  0.230          H  
ATOM  18433 1HB  SER B1175     164.478 220.847 163.127  1.00  0.320          H  
ATOM  18434 2HB  SER B1175     163.182 221.892 163.522  1.00  0.320          H  
ATOM  18435  HG  SER B1175     164.277 221.385 161.015  1.00  0.320          H  
ATOM  18436  N   GLY B1176     166.391 222.284 164.875  1.00  0.200          N  
ATOM  18437  CA  GLY B1176     166.918 222.345 166.214  1.00  0.210          C  
ATOM  18438  C   GLY B1176     167.517 223.726 166.351  1.00  0.210          C  
ATOM  18439  O   GLY B1176     167.586 224.474 165.384  1.00  0.200          O  
ATOM  18440  H   GLY B1176     166.749 221.567 164.237  1.00  0.240          H  
ATOM  18441 1HA  GLY B1176     166.130 222.178 166.948  1.00  0.250          H  
ATOM  18442 2HA  GLY B1176     167.685 221.581 166.346  1.00  0.250          H  
ATOM  18443  N   PHE B1177     167.865 224.120 167.559  1.00  0.230          N  
ATOM  18444  CA  PHE B1177     168.394 225.458 167.858  1.00  0.230          C  
ATOM  18445  C   PHE B1177     167.352 226.601 167.681  1.00  0.230          C  
ATOM  18446  O   PHE B1177     167.516 227.675 168.259  1.00  0.250          O  
ATOM  18447  CB  PHE B1177     169.623 225.753 166.979  1.00  0.320          C  
ATOM  18448  CG  PHE B1177     170.694 224.680 167.045  1.00  0.320          C  
ATOM  18449  CD1 PHE B1177     170.847 223.746 166.011  1.00  0.320          C  
ATOM  18450  CD2 PHE B1177     171.546 224.608 168.127  1.00  0.320          C  
ATOM  18451  CE1 PHE B1177     171.819 222.781 166.076  1.00  0.320          C  
ATOM  18452  CE2 PHE B1177     172.527 223.638 168.192  1.00  0.320          C  
ATOM  18453  CZ  PHE B1177     172.662 222.726 167.166  1.00  0.320          C  
ATOM  18454  H   PHE B1177     167.804 223.452 168.315  1.00  0.280          H  
ATOM  18455  HA  PHE B1177     168.716 225.460 168.901  1.00  0.280          H  
ATOM  18456 1HB  PHE B1177     169.343 225.914 165.941  1.00  0.390          H  
ATOM  18457 2HB  PHE B1177     170.072 226.683 167.324  1.00  0.390          H  
ATOM  18458  HD1 PHE B1177     170.177 223.785 165.136  1.00  0.390          H  
ATOM  18459  HD2 PHE B1177     171.431 225.337 168.933  1.00  0.390          H  
ATOM  18460  HE1 PHE B1177     171.919 222.062 165.261  1.00  0.390          H  
ATOM  18461  HE2 PHE B1177     173.196 223.592 169.050  1.00  0.390          H  
ATOM  18462  HZ  PHE B1177     173.435 221.960 167.217  1.00  0.390          H  
ATOM  18463  N   PHE B1178     166.214 226.357 166.994  1.00  0.220          N  
ATOM  18464  CA  PHE B1178     165.143 227.350 166.856  1.00  0.220          C  
ATOM  18465  C   PHE B1178     163.912 226.899 167.608  1.00  0.210          C  
ATOM  18466  O   PHE B1178     162.816 227.411 167.380  1.00  0.210          O  
ATOM  18467  CB  PHE B1178     164.747 227.577 165.399  1.00  0.310          C  
ATOM  18468  CG  PHE B1178     165.775 228.204 164.576  1.00  0.310          C  
ATOM  18469  CD1 PHE B1178     166.546 227.446 163.743  1.00  0.310          C  
ATOM  18470  CD2 PHE B1178     165.972 229.576 164.620  1.00  0.310          C  
ATOM  18471  CE1 PHE B1178     167.503 228.030 162.957  1.00  0.310          C  
ATOM  18472  CE2 PHE B1178     166.927 230.172 163.837  1.00  0.310          C  
ATOM  18473  CZ  PHE B1178     167.697 229.400 163.001  1.00  0.310          C  
ATOM  18474  H   PHE B1178     166.072 225.465 166.499  1.00  0.260          H  
ATOM  18475  HA  PHE B1178     165.479 228.295 167.281  1.00  0.260          H  
ATOM  18476 1HB  PHE B1178     164.512 226.610 164.947  1.00  0.370          H  
ATOM  18477 2HB  PHE B1178     163.849 228.188 165.345  1.00  0.370          H  
ATOM  18478  HD1 PHE B1178     166.395 226.359 163.710  1.00  0.370          H  
ATOM  18479  HD2 PHE B1178     165.353 230.187 165.284  1.00  0.370          H  
ATOM  18480  HE1 PHE B1178     168.107 227.399 162.300  1.00  0.370          H  
ATOM  18481  HE2 PHE B1178     167.072 231.252 163.878  1.00  0.370          H  
ATOM  18482  HZ  PHE B1178     168.457 229.863 162.376  1.00  0.370          H  
ATOM  18483  N   SER B1179     164.102 225.908 168.467  1.00  0.220          N  
ATOM  18484  CA  SER B1179     163.050 225.297 169.269  1.00  0.210          C  
ATOM  18485  C   SER B1179     161.867 224.804 168.436  1.00  0.200          C  
ATOM  18486  O   SER B1179     160.716 224.929 168.848  1.00  0.200          O  
ATOM  18487  CB  SER B1179     162.568 226.270 170.333  1.00  0.300          C  
ATOM  18488  OG  SER B1179     163.600 226.606 171.235  1.00  0.300          O  
ATOM  18489  H   SER B1179     165.045 225.573 168.585  1.00  0.260          H  
ATOM  18490  HA  SER B1179     163.476 224.432 169.769  1.00  0.250          H  
ATOM  18491 1HB  SER B1179     162.197 227.172 169.856  1.00  0.360          H  
ATOM  18492 2HB  SER B1179     161.739 225.829 170.872  1.00  0.360          H  
ATOM  18493  HG  SER B1179     163.264 227.327 171.770  1.00  0.360          H  
ATOM  18494  N   CYS B1180     162.141 224.202 167.275  1.00  0.200          N  
ATOM  18495  CA  CYS B1180     161.089 223.661 166.427  1.00  0.190          C  
ATOM  18496  C   CYS B1180     160.812 222.193 166.756  1.00  0.180          C  
ATOM  18497  O   CYS B1180     161.603 221.537 167.438  1.00  0.180          O  
ATOM  18498  CB  CYS B1180     161.486 223.806 164.973  1.00  0.270          C  
ATOM  18499  SG  CYS B1180     161.630 225.510 164.420  1.00  0.270          S  
ATOM  18500  H   CYS B1180     163.104 224.122 166.933  1.00  0.240          H  
ATOM  18501  HA  CYS B1180     160.177 224.232 166.594  1.00  0.230          H  
ATOM  18502 1HB  CYS B1180     162.441 223.367 164.870  1.00  0.320          H  
ATOM  18503 2HB  CYS B1180     160.794 223.270 164.324  1.00  0.320          H  
ATOM  18504  HG  CYS B1180     162.110 225.984 165.586  1.00  0.320          H  
ATOM  18505  N   PHE B1181     159.687 221.685 166.271  1.00  0.170          N  
ATOM  18506  CA  PHE B1181     159.287 220.293 166.433  1.00  0.170          C  
ATOM  18507  C   PHE B1181     159.874 219.442 165.301  1.00  0.160          C  
ATOM  18508  O   PHE B1181     160.369 219.986 164.311  1.00  0.160          O  
ATOM  18509  CB  PHE B1181     157.761 220.168 166.475  1.00  0.240          C  
ATOM  18510  CG  PHE B1181     157.098 220.789 167.723  1.00  0.240          C  
ATOM  18511  CD1 PHE B1181     156.453 222.027 167.640  1.00  0.240          C  
ATOM  18512  CD2 PHE B1181     157.126 220.145 168.975  1.00  0.240          C  
ATOM  18513  CE1 PHE B1181     155.859 222.597 168.749  1.00  0.240          C  
ATOM  18514  CE2 PHE B1181     156.525 220.730 170.084  1.00  0.240          C  
ATOM  18515  CZ  PHE B1181     155.895 221.954 169.963  1.00  0.240          C  
ATOM  18516  H   PHE B1181     159.072 222.296 165.750  1.00  0.200          H  
ATOM  18517  HA  PHE B1181     159.685 219.924 167.379  1.00  0.200          H  
ATOM  18518 1HB  PHE B1181     157.365 220.667 165.608  1.00  0.290          H  
ATOM  18519 2HB  PHE B1181     157.469 219.123 166.409  1.00  0.290          H  
ATOM  18520  HD1 PHE B1181     156.413 222.545 166.688  1.00  0.290          H  
ATOM  18521  HD2 PHE B1181     157.625 219.179 169.075  1.00  0.290          H  
ATOM  18522  HE1 PHE B1181     155.363 223.559 168.657  1.00  0.290          H  
ATOM  18523  HE2 PHE B1181     156.550 220.225 171.049  1.00  0.290          H  
ATOM  18524  HZ  PHE B1181     155.425 222.413 170.822  1.00  0.290          H  
ATOM  18525  N   VAL B1182     159.818 218.118 165.467  1.00  0.150          N  
ATOM  18526  CA  VAL B1182     160.361 217.148 164.510  1.00  0.150          C  
ATOM  18527  C   VAL B1182     159.744 217.279 163.113  1.00  0.140          C  
ATOM  18528  O   VAL B1182     158.529 217.370 162.943  1.00  0.140          O  
ATOM  18529  CB  VAL B1182     160.190 215.702 165.062  1.00  0.210          C  
ATOM  18530  CG1 VAL B1182     160.606 214.636 164.022  1.00  0.210          C  
ATOM  18531  CG2 VAL B1182     161.074 215.535 166.305  1.00  0.210          C  
ATOM  18532  H   VAL B1182     159.393 217.772 166.313  1.00  0.180          H  
ATOM  18533  HA  VAL B1182     161.423 217.336 164.420  1.00  0.180          H  
ATOM  18534  HB  VAL B1182     159.141 215.542 165.312  1.00  0.250          H  
ATOM  18535 1HG1 VAL B1182     160.469 213.642 164.451  1.00  0.250          H  
ATOM  18536 2HG1 VAL B1182     160.018 214.711 163.124  1.00  0.250          H  
ATOM  18537 3HG1 VAL B1182     161.651 214.777 163.771  1.00  0.250          H  
ATOM  18538 1HG2 VAL B1182     160.958 214.532 166.712  1.00  0.250          H  
ATOM  18539 2HG2 VAL B1182     162.110 215.689 166.013  1.00  0.250          H  
ATOM  18540 3HG2 VAL B1182     160.801 216.265 167.065  1.00  0.250          H  
ATOM  18541  N   ALA B1183     160.614 217.241 162.103  1.00  0.140          N  
ATOM  18542  CA  ALA B1183     160.299 217.403 160.683  1.00  0.140          C  
ATOM  18543  C   ALA B1183     159.577 216.198 160.077  1.00  0.130          C  
ATOM  18544  O   ALA B1183     160.097 215.502 159.212  1.00  0.180          O  
ATOM  18545  CB  ALA B1183     161.598 217.646 159.900  1.00  0.200          C  
ATOM  18546  H   ALA B1183     161.584 217.148 162.360  1.00  0.170          H  
ATOM  18547  HA  ALA B1183     159.645 218.271 160.584  1.00  0.170          H  
ATOM  18548 1HB  ALA B1183     161.381 217.803 158.859  1.00  0.240          H  
ATOM  18549 2HB  ALA B1183     162.104 218.527 160.302  1.00  0.240          H  
ATOM  18550 3HB  ALA B1183     162.249 216.784 159.995  1.00  0.240          H  
ATOM  18551  N   THR B1184     158.374 215.983 160.554  1.00  0.130          N  
ATOM  18552  CA  THR B1184     157.439 214.961 160.110  1.00  0.130          C  
ATOM  18553  C   THR B1184     156.645 215.466 158.919  1.00  0.120          C  
ATOM  18554  O   THR B1184     156.867 216.576 158.440  1.00  0.120          O  
ATOM  18555  CB  THR B1184     156.480 214.516 161.236  1.00  0.180          C  
ATOM  18556  OG1 THR B1184     155.734 215.635 161.728  1.00  0.180          O  
ATOM  18557  CG2 THR B1184     157.207 213.937 162.358  1.00  0.180          C  
ATOM  18558  H   THR B1184     158.088 216.597 161.323  1.00  0.160          H  
ATOM  18559  HA  THR B1184     158.005 214.088 159.786  1.00  0.160          H  
ATOM  18560  HB  THR B1184     155.794 213.772 160.841  1.00  0.220          H  
ATOM  18561  HG1 THR B1184     155.275 216.126 161.008  1.00  0.220          H  
ATOM  18562 1HG2 THR B1184     156.496 213.645 163.105  1.00  0.220          H  
ATOM  18563 2HG2 THR B1184     157.771 213.080 162.027  1.00  0.220          H  
ATOM  18564 3HG2 THR B1184     157.864 214.681 162.763  1.00  0.220          H  
ATOM  18565  N   THR B1185     155.791 214.625 158.364  1.00  0.120          N  
ATOM  18566  CA  THR B1185     154.919 215.051 157.277  1.00  0.110          C  
ATOM  18567  C   THR B1185     153.501 214.783 157.735  1.00  0.140          C  
ATOM  18568  O   THR B1185     153.269 213.815 158.454  1.00  0.310          O  
ATOM  18569  CB  THR B1185     155.183 214.228 156.029  1.00  0.160          C  
ATOM  18570  OG1 THR B1185     154.885 212.872 156.344  1.00  0.160          O  
ATOM  18571  CG2 THR B1185     156.653 214.349 155.638  1.00  0.160          C  
ATOM  18572  H   THR B1185     155.689 213.690 158.734  1.00  0.140          H  
ATOM  18573  HA  THR B1185     155.041 216.117 157.077  1.00  0.130          H  
ATOM  18574  HB  THR B1185     154.543 214.566 155.212  1.00  0.190          H  
ATOM  18575  HG1 THR B1185     153.938 212.781 156.532  1.00  0.190          H  
ATOM  18576 1HG2 THR B1185     156.844 213.738 154.758  1.00  0.190          H  
ATOM  18577 2HG2 THR B1185     156.882 215.389 155.424  1.00  0.190          H  
ATOM  18578 3HG2 THR B1185     157.285 214.006 156.450  1.00  0.190          H  
ATOM  18579  N   ALA B1186     152.528 215.561 157.280  1.00  0.190          N  
ATOM  18580  CA  ALA B1186     151.172 215.278 157.730  1.00  0.180          C  
ATOM  18581  C   ALA B1186     150.343 214.817 156.596  1.00  0.170          C  
ATOM  18582  O   ALA B1186     150.386 215.410 155.517  1.00  0.210          O  
ATOM  18583  CB  ALA B1186     150.531 216.477 158.387  1.00  0.260          C  
ATOM  18584  H   ALA B1186     152.736 216.303 156.616  1.00  0.230          H  
ATOM  18585  HA  ALA B1186     151.204 214.485 158.439  1.00  0.220          H  
ATOM  18586 1HB  ALA B1186     149.532 216.212 158.722  1.00  0.310          H  
ATOM  18587 2HB  ALA B1186     151.132 216.776 159.246  1.00  0.310          H  
ATOM  18588 3HB  ALA B1186     150.474 217.281 157.678  1.00  0.310          H  
ATOM  18589  N   LEU B1187     149.521 213.812 156.867  1.00  0.150          N  
ATOM  18590  CA  LEU B1187     148.632 213.292 155.858  1.00  0.150          C  
ATOM  18591  C   LEU B1187     147.639 214.367 155.447  1.00  0.140          C  
ATOM  18592  O   LEU B1187     147.301 214.502 154.270  1.00  0.170          O  
ATOM  18593  CB  LEU B1187     147.929 212.033 156.341  1.00  0.210          C  
ATOM  18594  CG  LEU B1187     146.991 211.341 155.327  1.00  0.210          C  
ATOM  18595  CD1 LEU B1187     147.752 210.935 154.069  1.00  0.210          C  
ATOM  18596  CD2 LEU B1187     146.434 210.131 155.972  1.00  0.210          C  
ATOM  18597  H   LEU B1187     149.553 213.381 157.780  1.00  0.180          H  
ATOM  18598  HA  LEU B1187     149.245 213.014 155.015  1.00  0.180          H  
ATOM  18599 1HB  LEU B1187     148.687 211.310 156.631  1.00  0.250          H  
ATOM  18600 2HB  LEU B1187     147.348 212.279 157.216  1.00  0.250          H  
ATOM  18601  HG  LEU B1187     146.181 212.014 155.041  1.00  0.250          H  
ATOM  18602 1HD1 LEU B1187     147.070 210.434 153.403  1.00  0.250          H  
ATOM  18603 2HD1 LEU B1187     148.157 211.797 153.563  1.00  0.250          H  
ATOM  18604 3HD1 LEU B1187     148.562 210.256 154.331  1.00  0.250          H  
ATOM  18605 1HD2 LEU B1187     145.769 209.620 155.281  1.00  0.250          H  
ATOM  18606 2HD2 LEU B1187     147.245 209.470 156.239  1.00  0.250          H  
ATOM  18607 3HD2 LEU B1187     145.895 210.423 156.863  1.00  0.250          H  
ATOM  18608  N   SER B1188     147.174 215.140 156.421  1.00  0.140          N  
ATOM  18609  CA  SER B1188     146.223 216.200 156.168  1.00  0.140          C  
ATOM  18610  C   SER B1188     146.767 217.218 155.177  1.00  0.160          C  
ATOM  18611  O   SER B1188     146.117 217.547 154.181  1.00  0.230          O  
ATOM  18612  CB  SER B1188     146.002 216.956 157.460  1.00  0.200          C  
ATOM  18613  OG  SER B1188     145.421 216.162 158.439  1.00  0.200          O  
ATOM  18614  H   SER B1188     147.451 214.956 157.372  1.00  0.170          H  
ATOM  18615  HA  SER B1188     145.299 215.765 155.784  1.00  0.170          H  
ATOM  18616 1HB  SER B1188     146.954 217.312 157.812  1.00  0.240          H  
ATOM  18617 2HB  SER B1188     145.392 217.826 157.273  1.00  0.240          H  
ATOM  18618  HG  SER B1188     145.317 216.727 159.209  1.00  0.240          H  
ATOM  18619  N   ARG B1189     147.988 217.693 155.434  1.00  0.160          N  
ATOM  18620  CA  ARG B1189     148.599 218.708 154.593  1.00  0.160          C  
ATOM  18621  C   ARG B1189     148.873 218.205 153.194  1.00  0.160          C  
ATOM  18622  O   ARG B1189     148.618 218.928 152.229  1.00  0.170          O  
ATOM  18623  CB  ARG B1189     149.901 219.206 155.179  1.00  0.220          C  
ATOM  18624  CG  ARG B1189     149.773 220.044 156.417  1.00  0.220          C  
ATOM  18625  CD  ARG B1189     151.051 220.736 156.762  1.00  0.220          C  
ATOM  18626  NE  ARG B1189     152.131 219.804 157.068  1.00  0.220          N  
ATOM  18627  CZ  ARG B1189     152.430 219.268 158.260  1.00  0.220          C  
ATOM  18628  NH1 ARG B1189     151.759 219.521 159.364  1.00  0.220          N  
ATOM  18629  NH2 ARG B1189     153.431 218.448 158.248  1.00  0.220          N  
ATOM  18630  H   ARG B1189     148.475 217.359 156.250  1.00  0.190          H  
ATOM  18631  HA  ARG B1189     147.912 219.552 154.527  1.00  0.190          H  
ATOM  18632 1HB  ARG B1189     150.559 218.364 155.393  1.00  0.270          H  
ATOM  18633 2HB  ARG B1189     150.382 219.825 154.439  1.00  0.270          H  
ATOM  18634 1HG  ARG B1189     149.013 220.806 156.264  1.00  0.270          H  
ATOM  18635 2HG  ARG B1189     149.483 219.406 157.235  1.00  0.270          H  
ATOM  18636 1HD  ARG B1189     151.360 221.353 155.926  1.00  0.270          H  
ATOM  18637 2HD  ARG B1189     150.894 221.364 157.622  1.00  0.270          H  
ATOM  18638  HE  ARG B1189     152.738 219.474 156.302  1.00  0.270          H  
ATOM  18639 1HH1 ARG B1189     150.950 220.139 159.341  1.00  0.270          H  
ATOM  18640 2HH1 ARG B1189     152.006 219.039 160.254  1.00  0.270          H  
ATOM  18641 1HH2 ARG B1189     153.910 218.300 157.347  1.00  0.270          H  
ATOM  18642 2HH2 ARG B1189     153.773 217.972 159.089  1.00  0.270          H  
ATOM  18643  N   THR B1190     149.359 216.960 153.063  1.00  0.150          N  
ATOM  18644  CA  THR B1190     149.641 216.449 151.722  1.00  0.160          C  
ATOM  18645  C   THR B1190     148.347 216.272 150.949  1.00  0.140          C  
ATOM  18646  O   THR B1190     148.282 216.597 149.765  1.00  0.190          O  
ATOM  18647  CB  THR B1190     150.431 215.116 151.747  1.00  0.220          C  
ATOM  18648  OG1 THR B1190     150.659 214.649 150.416  1.00  0.220          O  
ATOM  18649  CG2 THR B1190     149.681 214.088 152.477  1.00  0.220          C  
ATOM  18650  H   THR B1190     149.572 216.393 153.890  1.00  0.180          H  
ATOM  18651  HA  THR B1190     150.256 217.178 151.195  1.00  0.190          H  
ATOM  18652  HB  THR B1190     151.388 215.282 152.240  1.00  0.260          H  
ATOM  18653  HG1 THR B1190     151.319 215.216 149.971  1.00  0.260          H  
ATOM  18654 1HG2 THR B1190     150.212 213.201 152.528  1.00  0.260          H  
ATOM  18655 2HG2 THR B1190     149.546 214.461 153.435  1.00  0.260          H  
ATOM  18656 3HG2 THR B1190     148.741 213.867 152.027  1.00  0.260          H  
ATOM  18657  N   ALA B1191     147.262 215.814 151.604  1.00  0.140          N  
ATOM  18658  CA  ALA B1191     146.021 215.631 150.872  1.00  0.150          C  
ATOM  18659  C   ALA B1191     145.561 216.958 150.300  1.00  0.160          C  
ATOM  18660  O   ALA B1191     145.165 217.046 149.133  1.00  0.170          O  
ATOM  18661  CB  ALA B1191     144.948 215.048 151.783  1.00  0.210          C  
ATOM  18662  H   ALA B1191     147.321 215.524 152.587  1.00  0.170          H  
ATOM  18663  HA  ALA B1191     146.209 214.947 150.046  1.00  0.180          H  
ATOM  18664 1HB  ALA B1191     144.028 214.902 151.220  1.00  0.250          H  
ATOM  18665 2HB  ALA B1191     145.291 214.093 152.177  1.00  0.250          H  
ATOM  18666 3HB  ALA B1191     144.763 215.734 152.612  1.00  0.250          H  
ATOM  18667  N   VAL B1192     145.690 218.020 151.096  1.00  0.160          N  
ATOM  18668  CA  VAL B1192     145.279 219.341 150.660  1.00  0.160          C  
ATOM  18669  C   VAL B1192     146.167 219.839 149.526  1.00  0.160          C  
ATOM  18670  O   VAL B1192     145.672 220.293 148.486  1.00  0.170          O  
ATOM  18671  CB  VAL B1192     145.313 220.316 151.875  1.00  0.220          C  
ATOM  18672  CG1 VAL B1192     145.055 221.778 151.438  1.00  0.220          C  
ATOM  18673  CG2 VAL B1192     144.250 219.876 152.915  1.00  0.220          C  
ATOM  18674  H   VAL B1192     146.019 217.877 152.059  1.00  0.190          H  
ATOM  18675  HA  VAL B1192     144.271 219.283 150.285  1.00  0.190          H  
ATOM  18676  HB  VAL B1192     146.305 220.271 152.329  1.00  0.270          H  
ATOM  18677 1HG1 VAL B1192     145.097 222.434 152.311  1.00  0.270          H  
ATOM  18678 2HG1 VAL B1192     145.812 222.102 150.721  1.00  0.270          H  
ATOM  18679 3HG1 VAL B1192     144.066 221.855 150.978  1.00  0.270          H  
ATOM  18680 1HG2 VAL B1192     144.285 220.512 153.767  1.00  0.270          H  
ATOM  18681 2HG2 VAL B1192     143.293 219.935 152.488  1.00  0.270          H  
ATOM  18682 3HG2 VAL B1192     144.429 218.867 153.227  1.00  0.270          H  
ATOM  18683  N   GLN B1193     147.483 219.729 149.715  1.00  0.160          N  
ATOM  18684  CA  GLN B1193     148.455 220.194 148.744  1.00  0.160          C  
ATOM  18685  C   GLN B1193     148.323 219.497 147.390  1.00  0.160          C  
ATOM  18686  O   GLN B1193     148.424 220.160 146.364  1.00  0.190          O  
ATOM  18687  CB  GLN B1193     149.864 220.004 149.311  1.00  0.220          C  
ATOM  18688  CG  GLN B1193     150.976 220.554 148.461  1.00  0.220          C  
ATOM  18689  CD  GLN B1193     152.300 220.438 149.148  1.00  0.220          C  
ATOM  18690  OE1 GLN B1193     152.652 219.397 149.696  1.00  0.220          O  
ATOM  18691  NE2 GLN B1193     153.046 221.521 149.141  1.00  0.220          N  
ATOM  18692  H   GLN B1193     147.828 219.336 150.594  1.00  0.190          H  
ATOM  18693  HA  GLN B1193     148.292 221.260 148.590  1.00  0.190          H  
ATOM  18694 1HB  GLN B1193     149.922 220.472 150.294  1.00  0.270          H  
ATOM  18695 2HB  GLN B1193     150.048 218.939 149.449  1.00  0.270          H  
ATOM  18696 1HG  GLN B1193     151.019 220.005 147.515  1.00  0.270          H  
ATOM  18697 2HG  GLN B1193     150.784 221.608 148.278  1.00  0.270          H  
ATOM  18698 1HE2 GLN B1193     153.943 221.524 149.588  1.00  0.270          H  
ATOM  18699 2HE2 GLN B1193     152.705 222.350 148.692  1.00  0.270          H  
ATOM  18700  N   GLU B1194     148.095 218.172 147.389  1.00  0.140          N  
ATOM  18701  CA  GLU B1194     147.955 217.389 146.158  1.00  0.160          C  
ATOM  18702  C   GLU B1194     146.616 217.560 145.465  1.00  0.180          C  
ATOM  18703  O   GLU B1194     146.548 217.633 144.236  1.00  0.190          O  
ATOM  18704  CB  GLU B1194     148.163 215.897 146.434  1.00  0.220          C  
ATOM  18705  CG  GLU B1194     148.086 215.009 145.182  1.00  0.220          C  
ATOM  18706  CD  GLU B1194     148.367 213.572 145.456  1.00  0.220          C  
ATOM  18707  OE1 GLU B1194     148.732 213.250 146.554  1.00  0.220          O  
ATOM  18708  OE2 GLU B1194     148.174 212.781 144.573  1.00  0.220          O  
ATOM  18709  H   GLU B1194     148.060 217.675 148.283  1.00  0.170          H  
ATOM  18710  HA  GLU B1194     148.705 217.726 145.459  1.00  0.190          H  
ATOM  18711 1HB  GLU B1194     149.137 215.750 146.898  1.00  0.260          H  
ATOM  18712 2HB  GLU B1194     147.411 215.554 147.147  1.00  0.260          H  
ATOM  18713 1HG  GLU B1194     147.092 215.082 144.746  1.00  0.260          H  
ATOM  18714 2HG  GLU B1194     148.804 215.383 144.448  1.00  0.260          H  
ATOM  18715  N   SER B1195     145.525 217.541 146.221  1.00  0.190          N  
ATOM  18716  CA  SER B1195     144.225 217.670 145.596  1.00  0.220          C  
ATOM  18717  C   SER B1195     144.068 219.038 144.931  1.00  0.240          C  
ATOM  18718  O   SER B1195     143.725 219.144 143.743  1.00  0.310          O  
ATOM  18719  CB  SER B1195     143.146 217.460 146.631  1.00  0.300          C  
ATOM  18720  OG  SER B1195     141.862 217.588 146.075  1.00  0.300          O  
ATOM  18721  H   SER B1195     145.579 217.434 147.236  1.00  0.230          H  
ATOM  18722  HA  SER B1195     144.132 216.901 144.831  1.00  0.260          H  
ATOM  18723 1HB  SER B1195     143.259 216.472 147.079  1.00  0.360          H  
ATOM  18724 2HB  SER B1195     143.280 218.186 147.425  1.00  0.360          H  
ATOM  18725  HG  SER B1195     141.253 217.430 146.800  1.00  0.360          H  
ATOM  18726  N   THR B1196     144.364 220.115 145.662  1.00  0.220          N  
ATOM  18727  CA  THR B1196     144.179 221.442 145.092  1.00  0.240          C  
ATOM  18728  C   THR B1196     145.412 221.930 144.336  1.00  0.230          C  
ATOM  18729  O   THR B1196     146.148 222.803 144.796  1.00  0.280          O  
ATOM  18730  CB  THR B1196     143.709 222.453 146.179  1.00  0.330          C  
ATOM  18731  OG1 THR B1196     142.456 221.979 146.734  1.00  0.330          O  
ATOM  18732  CG2 THR B1196     143.457 223.866 145.580  1.00  0.330          C  
ATOM  18733  H   THR B1196     144.681 220.024 146.630  1.00  0.260          H  
ATOM  18734  HA  THR B1196     143.369 221.379 144.368  1.00  0.290          H  
ATOM  18735  HB  THR B1196     144.460 222.508 146.973  1.00  0.390          H  
ATOM  18736  HG1 THR B1196     142.237 222.466 147.567  1.00  0.390          H  
ATOM  18737 1HG2 THR B1196     143.106 224.528 146.376  1.00  0.390          H  
ATOM  18738 2HG2 THR B1196     144.354 224.285 145.152  1.00  0.390          H  
ATOM  18739 3HG2 THR B1196     142.695 223.798 144.807  1.00  0.390          H  
ATOM  18740  N   GLY B1197     145.566 221.387 143.131  1.00  0.240          N  
ATOM  18741  CA  GLY B1197     146.669 221.693 142.214  1.00  0.250          C  
ATOM  18742  C   GLY B1197     148.037 221.317 142.775  1.00  0.230          C  
ATOM  18743  O   GLY B1197     148.190 220.281 143.405  1.00  0.290          O  
ATOM  18744  H   GLY B1197     144.889 220.649 142.914  1.00  0.290          H  
ATOM  18745 1HA  GLY B1197     146.508 221.161 141.277  1.00  0.300          H  
ATOM  18746 2HA  GLY B1197     146.655 222.756 141.980  1.00  0.300          H  
ATOM  18747  N   GLY B1198     149.051 222.132 142.486  1.00  0.250          N  
ATOM  18748  CA  GLY B1198     150.412 221.879 142.961  1.00  0.240          C  
ATOM  18749  C   GLY B1198     151.264 221.141 141.928  1.00  0.260          C  
ATOM  18750  O   GLY B1198     150.858 220.118 141.366  1.00  0.320          O  
ATOM  18751  H   GLY B1198     148.875 222.971 141.942  1.00  0.300          H  
ATOM  18752 1HA  GLY B1198     150.889 222.832 143.200  1.00  0.290          H  
ATOM  18753 2HA  GLY B1198     150.371 221.310 143.889  1.00  0.290          H  
ATOM  18754  N   LYS B1199     152.459 221.664 141.676  1.00  0.240          N  
ATOM  18755  CA  LYS B1199     153.357 221.051 140.717  1.00  0.250          C  
ATOM  18756  C   LYS B1199     154.647 220.605 141.384  1.00  0.240          C  
ATOM  18757  O   LYS B1199     155.196 219.551 141.051  1.00  0.260          O  
ATOM  18758  CB  LYS B1199     153.656 222.039 139.603  1.00  0.350          C  
ATOM  18759  CG  LYS B1199     152.433 222.546 138.826  1.00  0.350          C  
ATOM  18760  CD  LYS B1199     151.744 221.457 138.022  1.00  0.350          C  
ATOM  18761  CE  LYS B1199     150.618 222.034 137.177  1.00  0.350          C  
ATOM  18762  NZ  LYS B1199     149.857 220.966 136.443  1.00  0.350          N  
ATOM  18763  H   LYS B1199     152.752 222.525 142.155  1.00  0.290          H  
ATOM  18764  HA  LYS B1199     152.887 220.163 140.300  1.00  0.300          H  
ATOM  18765 1HB  LYS B1199     154.164 222.910 140.027  1.00  0.420          H  
ATOM  18766 2HB  LYS B1199     154.326 221.571 138.899  1.00  0.420          H  
ATOM  18767 1HG  LYS B1199     151.721 222.971 139.530  1.00  0.420          H  
ATOM  18768 2HG  LYS B1199     152.728 223.323 138.155  1.00  0.420          H  
ATOM  18769 1HD  LYS B1199     152.470 220.970 137.361  1.00  0.420          H  
ATOM  18770 2HD  LYS B1199     151.320 220.708 138.687  1.00  0.420          H  
ATOM  18771 1HE  LYS B1199     149.932 222.578 137.824  1.00  0.420          H  
ATOM  18772 2HE  LYS B1199     151.041 222.731 136.446  1.00  0.420          H  
ATOM  18773 1HZ  LYS B1199     149.129 221.391 135.894  1.00  0.420          H  
ATOM  18774 2HZ  LYS B1199     150.487 220.451 135.811  1.00  0.420          H  
ATOM  18775 3HZ  LYS B1199     149.452 220.317 137.097  1.00  0.420          H  
ATOM  18776  N   THR B1200     155.133 221.412 142.322  1.00  0.250          N  
ATOM  18777  CA  THR B1200     156.398 221.110 142.995  1.00  0.270          C  
ATOM  18778  C   THR B1200     156.528 221.597 144.434  1.00  0.210          C  
ATOM  18779  O   THR B1200     155.577 222.102 145.035  1.00  0.210          O  
ATOM  18780  CB  THR B1200     157.564 221.617 142.171  1.00  0.370          C  
ATOM  18781  OG1 THR B1200     158.799 221.158 142.767  1.00  0.370          O  
ATOM  18782  CG2 THR B1200     157.491 223.115 142.056  1.00  0.370          C  
ATOM  18783  H   THR B1200     154.621 222.280 142.550  1.00  0.300          H  
ATOM  18784  HA  THR B1200     156.493 220.025 143.028  1.00  0.320          H  
ATOM  18785  HB  THR B1200     157.494 221.173 141.191  1.00  0.440          H  
ATOM  18786  HG1 THR B1200     159.546 221.301 142.156  1.00  0.440          H  
ATOM  18787 1HG2 THR B1200     158.285 223.484 141.460  1.00  0.440          H  
ATOM  18788 2HG2 THR B1200     156.545 223.396 141.595  1.00  0.440          H  
ATOM  18789 3HG2 THR B1200     157.540 223.546 142.997  1.00  0.440          H  
ATOM  18790  N   GLN B1201     157.759 221.507 144.967  1.00  0.190          N  
ATOM  18791  CA  GLN B1201     158.086 221.839 146.368  1.00  0.170          C  
ATOM  18792  C   GLN B1201     158.038 223.335 146.654  1.00  0.180          C  
ATOM  18793  O   GLN B1201     158.028 223.766 147.813  1.00  0.180          O  
ATOM  18794  CB  GLN B1201     159.471 221.324 146.768  1.00  0.250          C  
ATOM  18795  CG  GLN B1201     159.635 219.815 146.830  1.00  0.250          C  
ATOM  18796  CD  GLN B1201     161.041 219.452 147.296  1.00  0.250          C  
ATOM  18797  OE1 GLN B1201     161.472 219.976 148.322  1.00  0.250          O  
ATOM  18798  NE2 GLN B1201     161.740 218.608 146.553  1.00  0.250          N  
ATOM  18799  H   GLN B1201     158.478 221.121 144.360  1.00  0.230          H  
ATOM  18800  HA  GLN B1201     157.349 221.352 147.009  1.00  0.200          H  
ATOM  18801 1HB  GLN B1201     160.216 221.709 146.072  1.00  0.300          H  
ATOM  18802 2HB  GLN B1201     159.717 221.702 147.755  1.00  0.300          H  
ATOM  18803 1HG  GLN B1201     158.919 219.395 147.538  1.00  0.300          H  
ATOM  18804 2HG  GLN B1201     159.478 219.383 145.842  1.00  0.300          H  
ATOM  18805 1HE2 GLN B1201     162.706 218.351 146.810  1.00  0.300          H  
ATOM  18806 2HE2 GLN B1201     161.324 218.217 145.728  1.00  0.300          H  
ATOM  18807  N   VAL B1202     157.929 224.106 145.593  1.00  0.200          N  
ATOM  18808  CA  VAL B1202     157.802 225.549 145.635  1.00  0.200          C  
ATOM  18809  C   VAL B1202     156.558 225.885 146.431  1.00  0.200          C  
ATOM  18810  O   VAL B1202     156.532 226.902 147.123  1.00  0.200          O  
ATOM  18811  CB  VAL B1202     157.744 226.172 144.231  1.00  0.280          C  
ATOM  18812  CG1 VAL B1202     157.393 227.646 144.323  1.00  0.280          C  
ATOM  18813  CG2 VAL B1202     159.103 226.005 143.565  1.00  0.280          C  
ATOM  18814  H   VAL B1202     157.926 223.631 144.704  1.00  0.240          H  
ATOM  18815  HA  VAL B1202     158.667 225.964 146.154  1.00  0.240          H  
ATOM  18816  HB  VAL B1202     156.965 225.682 143.642  1.00  0.340          H  
ATOM  18817 1HG1 VAL B1202     157.361 228.071 143.321  1.00  0.340          H  
ATOM  18818 2HG1 VAL B1202     156.426 227.772 144.782  1.00  0.340          H  
ATOM  18819 3HG1 VAL B1202     158.145 228.169 144.916  1.00  0.340          H  
ATOM  18820 1HG2 VAL B1202     159.073 226.437 142.565  1.00  0.340          H  
ATOM  18821 2HG2 VAL B1202     159.858 226.515 144.158  1.00  0.340          H  
ATOM  18822 3HG2 VAL B1202     159.345 224.957 143.500  1.00  0.340          H  
ATOM  18823  N   ALA B1203     155.496 225.072 146.309  1.00  0.200          N  
ATOM  18824  CA  ALA B1203     154.282 225.349 147.054  1.00  0.200          C  
ATOM  18825  C   ALA B1203     154.602 225.394 148.560  1.00  0.190          C  
ATOM  18826  O   ALA B1203     153.953 226.142 149.295  1.00  0.190          O  
ATOM  18827  CB  ALA B1203     153.222 224.309 146.739  1.00  0.280          C  
ATOM  18828  H   ALA B1203     155.525 224.227 145.726  1.00  0.240          H  
ATOM  18829  HA  ALA B1203     153.906 226.324 146.756  1.00  0.240          H  
ATOM  18830 1HB  ALA B1203     152.307 224.533 147.288  1.00  0.340          H  
ATOM  18831 2HB  ALA B1203     153.016 224.322 145.665  1.00  0.340          H  
ATOM  18832 3HB  ALA B1203     153.591 223.329 147.021  1.00  0.340          H  
ATOM  18833  N   GLY B1204     155.578 224.582 149.029  1.00  0.180          N  
ATOM  18834  CA  GLY B1204     156.014 224.553 150.419  1.00  0.170          C  
ATOM  18835  C   GLY B1204     156.615 225.908 150.772  1.00  0.170          C  
ATOM  18836  O   GLY B1204     156.280 226.493 151.801  1.00  0.170          O  
ATOM  18837  H   GLY B1204     156.109 223.985 148.401  1.00  0.220          H  
ATOM  18838 1HA  GLY B1204     155.174 224.327 151.073  1.00  0.200          H  
ATOM  18839 2HA  GLY B1204     156.761 223.769 150.549  1.00  0.200          H  
ATOM  18840  N   ILE B1205     157.499 226.411 149.910  1.00  0.180          N  
ATOM  18841  CA  ILE B1205     158.114 227.725 150.146  1.00  0.190          C  
ATOM  18842  C   ILE B1205     157.067 228.820 150.210  1.00  0.190          C  
ATOM  18843  O   ILE B1205     157.166 229.718 151.057  1.00  0.200          O  
ATOM  18844  CB  ILE B1205     159.159 228.095 149.064  1.00  0.260          C  
ATOM  18845  CG1 ILE B1205     160.397 227.166 149.150  1.00  0.260          C  
ATOM  18846  CG2 ILE B1205     159.559 229.594 149.178  1.00  0.260          C  
ATOM  18847  CD1 ILE B1205     161.244 227.305 150.428  1.00  0.260          C  
ATOM  18848  H   ILE B1205     157.751 225.820 149.109  1.00  0.220          H  
ATOM  18849  HA  ILE B1205     158.601 227.705 151.111  1.00  0.230          H  
ATOM  18850  HB  ILE B1205     158.722 227.929 148.079  1.00  0.310          H  
ATOM  18851 1HG1 ILE B1205     160.049 226.138 149.087  1.00  0.310          H  
ATOM  18852 2HG1 ILE B1205     161.037 227.367 148.290  1.00  0.310          H  
ATOM  18853 1HG2 ILE B1205     160.279 229.827 148.395  1.00  0.310          H  
ATOM  18854 2HG2 ILE B1205     158.691 230.238 149.049  1.00  0.310          H  
ATOM  18855 3HG2 ILE B1205     159.999 229.800 150.149  1.00  0.310          H  
ATOM  18856 1HD1 ILE B1205     162.069 226.636 150.397  1.00  0.310          H  
ATOM  18857 2HD1 ILE B1205     161.634 228.309 150.503  1.00  0.310          H  
ATOM  18858 3HD1 ILE B1205     160.669 227.088 151.296  1.00  0.310          H  
ATOM  18859  N   ILE B1206     156.086 228.769 149.317  1.00  0.190          N  
ATOM  18860  CA  ILE B1206     155.026 229.760 149.318  1.00  0.200          C  
ATOM  18861  C   ILE B1206     154.279 229.675 150.630  1.00  0.200          C  
ATOM  18862  O   ILE B1206     154.013 230.704 151.249  1.00  0.200          O  
ATOM  18863  CB  ILE B1206     154.073 229.559 148.146  1.00  0.280          C  
ATOM  18864  CG1 ILE B1206     154.858 229.875 146.852  1.00  0.280          C  
ATOM  18865  CG2 ILE B1206     152.795 230.476 148.341  1.00  0.280          C  
ATOM  18866  CD1 ILE B1206     154.202 229.422 145.607  1.00  0.280          C  
ATOM  18867  H   ILE B1206     156.100 228.015 148.621  1.00  0.230          H  
ATOM  18868  HA  ILE B1206     155.473 230.749 149.237  1.00  0.240          H  
ATOM  18869  HB  ILE B1206     153.772 228.517 148.095  1.00  0.330          H  
ATOM  18870 1HG1 ILE B1206     155.014 230.949 146.788  1.00  0.330          H  
ATOM  18871 2HG1 ILE B1206     155.830 229.390 146.910  1.00  0.330          H  
ATOM  18872 1HG2 ILE B1206     152.120 230.346 147.534  1.00  0.330          H  
ATOM  18873 2HG2 ILE B1206     152.271 230.217 149.262  1.00  0.330          H  
ATOM  18874 3HG2 ILE B1206     153.099 231.522 148.390  1.00  0.330          H  
ATOM  18875 1HD1 ILE B1206     154.825 229.674 144.753  1.00  0.330          H  
ATOM  18876 2HD1 ILE B1206     154.066 228.357 145.656  1.00  0.330          H  
ATOM  18877 3HD1 ILE B1206     153.285 229.889 145.502  1.00  0.330          H  
ATOM  18878  N   SER B1207     153.948 228.457 151.056  1.00  0.190          N  
ATOM  18879  CA  SER B1207     153.275 228.229 152.317  1.00  0.190          C  
ATOM  18880  C   SER B1207     154.063 228.831 153.473  1.00  0.190          C  
ATOM  18881  O   SER B1207     153.490 229.509 154.337  1.00  0.190          O  
ATOM  18882  CB  SER B1207     153.110 226.735 152.523  1.00  0.270          C  
ATOM  18883  OG  SER B1207     152.563 226.451 153.745  1.00  0.270          O  
ATOM  18884  H   SER B1207     154.150 227.643 150.471  1.00  0.230          H  
ATOM  18885  HA  SER B1207     152.291 228.697 152.276  1.00  0.230          H  
ATOM  18886 1HB  SER B1207     152.471 226.338 151.739  1.00  0.320          H  
ATOM  18887 2HB  SER B1207     154.046 226.242 152.439  1.00  0.320          H  
ATOM  18888  HG  SER B1207     152.388 225.508 153.737  1.00  0.320          H  
ATOM  18889  N   ALA B1208     155.385 228.596 153.498  1.00  0.180          N  
ATOM  18890  CA  ALA B1208     156.233 229.142 154.547  1.00  0.180          C  
ATOM  18891  C   ALA B1208     156.168 230.667 154.543  1.00  0.200          C  
ATOM  18892  O   ALA B1208     156.055 231.271 155.612  1.00  0.200          O  
ATOM  18893  CB  ALA B1208     157.673 228.670 154.365  1.00  0.250          C  
ATOM  18894  H   ALA B1208     155.788 227.985 152.784  1.00  0.220          H  
ATOM  18895  HA  ALA B1208     155.863 228.781 155.508  1.00  0.220          H  
ATOM  18896 1HB  ALA B1208     158.305 229.052 155.155  1.00  0.300          H  
ATOM  18897 2HB  ALA B1208     157.685 227.590 154.393  1.00  0.300          H  
ATOM  18898 3HB  ALA B1208     158.051 229.014 153.407  1.00  0.300          H  
ATOM  18899  N   ALA B1209     156.170 231.296 153.351  1.00  0.200          N  
ATOM  18900  CA  ALA B1209     156.059 232.751 153.264  1.00  0.220          C  
ATOM  18901  C   ALA B1209     154.740 233.236 153.862  1.00  0.220          C  
ATOM  18902  O   ALA B1209     154.714 234.244 154.564  1.00  0.230          O  
ATOM  18903  CB  ALA B1209     156.172 233.213 151.827  1.00  0.300          C  
ATOM  18904  H   ALA B1209     156.324 230.744 152.498  1.00  0.240          H  
ATOM  18905  HA  ALA B1209     156.876 233.183 153.838  1.00  0.260          H  
ATOM  18906 1HB  ALA B1209     156.116 234.299 151.789  1.00  0.360          H  
ATOM  18907 2HB  ALA B1209     157.124 232.877 151.417  1.00  0.360          H  
ATOM  18908 3HB  ALA B1209     155.360 232.789 151.244  1.00  0.360          H  
ATOM  18909  N   ILE B1210     153.653 232.502 153.620  1.00  0.210          N  
ATOM  18910  CA  ILE B1210     152.351 232.880 154.166  1.00  0.220          C  
ATOM  18911  C   ILE B1210     152.386 232.816 155.688  1.00  0.210          C  
ATOM  18912  O   ILE B1210     151.882 233.728 156.362  1.00  0.220          O  
ATOM  18913  CB  ILE B1210     151.233 231.973 153.594  1.00  0.300          C  
ATOM  18914  CG1 ILE B1210     151.112 232.191 152.046  1.00  0.300          C  
ATOM  18915  CG2 ILE B1210     149.879 232.176 154.315  1.00  0.300          C  
ATOM  18916  CD1 ILE B1210     150.751 233.591 151.560  1.00  0.300          C  
ATOM  18917  H   ILE B1210     153.747 231.707 152.977  1.00  0.250          H  
ATOM  18918  HA  ILE B1210     152.147 233.908 153.902  1.00  0.260          H  
ATOM  18919  HB  ILE B1210     151.530 230.937 153.728  1.00  0.360          H  
ATOM  18920 1HG1 ILE B1210     152.048 231.940 151.597  1.00  0.360          H  
ATOM  18921 2HG1 ILE B1210     150.380 231.504 151.687  1.00  0.360          H  
ATOM  18922 1HG2 ILE B1210     149.140 231.495 153.887  1.00  0.360          H  
ATOM  18923 2HG2 ILE B1210     149.985 231.960 155.379  1.00  0.360          H  
ATOM  18924 3HG2 ILE B1210     149.539 233.202 154.195  1.00  0.360          H  
ATOM  18925 1HD1 ILE B1210     150.704 233.582 150.471  1.00  0.360          H  
ATOM  18926 2HD1 ILE B1210     149.783 233.889 151.955  1.00  0.360          H  
ATOM  18927 3HD1 ILE B1210     151.501 234.311 151.864  1.00  0.360          H  
ATOM  18928  N   VAL B1211     152.988 231.755 156.230  1.00  0.210          N  
ATOM  18929  CA  VAL B1211     153.119 231.617 157.672  1.00  0.200          C  
ATOM  18930  C   VAL B1211     153.977 232.759 158.233  1.00  0.210          C  
ATOM  18931  O   VAL B1211     153.621 233.340 159.256  1.00  0.210          O  
ATOM  18932  CB  VAL B1211     153.714 230.232 158.053  1.00  0.280          C  
ATOM  18933  CG1 VAL B1211     154.044 230.174 159.551  1.00  0.280          C  
ATOM  18934  CG2 VAL B1211     152.698 229.121 157.709  1.00  0.280          C  
ATOM  18935  H   VAL B1211     153.333 231.020 155.600  1.00  0.250          H  
ATOM  18936  HA  VAL B1211     152.124 231.683 158.112  1.00  0.240          H  
ATOM  18937  HB  VAL B1211     154.639 230.072 157.496  1.00  0.340          H  
ATOM  18938 1HG1 VAL B1211     154.462 229.198 159.800  1.00  0.340          H  
ATOM  18939 2HG1 VAL B1211     154.769 230.934 159.806  1.00  0.340          H  
ATOM  18940 3HG1 VAL B1211     153.135 230.336 160.124  1.00  0.340          H  
ATOM  18941 1HG2 VAL B1211     153.122 228.151 157.966  1.00  0.340          H  
ATOM  18942 2HG2 VAL B1211     151.781 229.280 158.273  1.00  0.340          H  
ATOM  18943 3HG2 VAL B1211     152.472 229.144 156.644  1.00  0.340          H  
ATOM  18944  N   MET B1212     155.103 233.066 157.578  1.00  0.210          N  
ATOM  18945  CA  MET B1212     156.008 234.138 157.979  1.00  0.220          C  
ATOM  18946  C   MET B1212     155.292 235.476 158.055  1.00  0.230          C  
ATOM  18947  O   MET B1212     155.478 236.235 159.010  1.00  0.240          O  
ATOM  18948  CB  MET B1212     157.118 234.238 156.964  1.00  0.300          C  
ATOM  18949  CG  MET B1212     158.158 235.299 157.201  1.00  0.300          C  
ATOM  18950  SD  MET B1212     159.271 235.463 155.798  1.00  0.300          S  
ATOM  18951  CE  MET B1212     158.194 236.260 154.568  1.00  0.300          C  
ATOM  18952  H   MET B1212     155.350 232.507 156.758  1.00  0.250          H  
ATOM  18953  HA  MET B1212     156.415 233.908 158.960  1.00  0.260          H  
ATOM  18954 1HB  MET B1212     157.589 233.291 156.900  1.00  0.360          H  
ATOM  18955 2HB  MET B1212     156.676 234.414 156.016  1.00  0.360          H  
ATOM  18956 1HG  MET B1212     157.687 236.261 157.382  1.00  0.360          H  
ATOM  18957 2HG  MET B1212     158.748 235.035 158.071  1.00  0.360          H  
ATOM  18958 1HE  MET B1212     158.762 236.437 153.654  1.00  0.360          H  
ATOM  18959 2HE  MET B1212     157.341 235.631 154.332  1.00  0.360          H  
ATOM  18960 3HE  MET B1212     157.838 237.214 154.960  1.00  0.360          H  
ATOM  18961  N   ILE B1213     154.480 235.766 157.038  1.00  0.240          N  
ATOM  18962  CA  ILE B1213     153.725 236.997 156.985  1.00  0.250          C  
ATOM  18963  C   ILE B1213     152.742 237.025 158.154  1.00  0.250          C  
ATOM  18964  O   ILE B1213     152.614 238.064 158.810  1.00  0.270          O  
ATOM  18965  CB  ILE B1213     153.010 237.138 155.628  1.00  0.350          C  
ATOM  18966  CG1 ILE B1213     154.087 237.345 154.511  1.00  0.350          C  
ATOM  18967  CG2 ILE B1213     152.052 238.342 155.688  1.00  0.350          C  
ATOM  18968  CD1 ILE B1213     153.578 237.159 153.088  1.00  0.350          C  
ATOM  18969  H   ILE B1213     154.423 235.111 156.253  1.00  0.290          H  
ATOM  18970  HA  ILE B1213     154.411 237.830 157.091  1.00  0.300          H  
ATOM  18971  HB  ILE B1213     152.458 236.224 155.402  1.00  0.420          H  
ATOM  18972 1HG1 ILE B1213     154.483 238.354 154.599  1.00  0.420          H  
ATOM  18973 2HG1 ILE B1213     154.900 236.652 154.679  1.00  0.420          H  
ATOM  18974 1HG2 ILE B1213     151.538 238.462 154.743  1.00  0.420          H  
ATOM  18975 2HG2 ILE B1213     151.326 238.175 156.463  1.00  0.420          H  
ATOM  18976 3HG2 ILE B1213     152.614 239.247 155.910  1.00  0.420          H  
ATOM  18977 1HD1 ILE B1213     154.398 237.322 152.390  1.00  0.420          H  
ATOM  18978 2HD1 ILE B1213     153.203 236.140 152.973  1.00  0.420          H  
ATOM  18979 3HD1 ILE B1213     152.783 237.864 152.873  1.00  0.420          H  
ATOM  18980  N   ALA B1214     152.033 235.916 158.423  1.00  0.240          N  
ATOM  18981  CA  ALA B1214     151.132 235.871 159.576  1.00  0.250          C  
ATOM  18982  C   ALA B1214     151.895 236.105 160.894  1.00  0.260          C  
ATOM  18983  O   ALA B1214     151.419 236.826 161.768  1.00  0.300          O  
ATOM  18984  CB  ALA B1214     150.409 234.537 159.634  1.00  0.350          C  
ATOM  18985  H   ALA B1214     152.114 235.097 157.808  1.00  0.290          H  
ATOM  18986  HA  ALA B1214     150.401 236.658 159.466  1.00  0.300          H  
ATOM  18987 1HB  ALA B1214     149.725 234.532 160.480  1.00  0.420          H  
ATOM  18988 2HB  ALA B1214     149.852 234.389 158.710  1.00  0.420          H  
ATOM  18989 3HB  ALA B1214     151.137 233.735 159.749  1.00  0.420          H  
ATOM  18990  N   ILE B1215     153.106 235.549 161.020  1.00  0.250          N  
ATOM  18991  CA  ILE B1215     153.929 235.740 162.219  1.00  0.250          C  
ATOM  18992  C   ILE B1215     154.310 237.207 162.416  1.00  0.280          C  
ATOM  18993  O   ILE B1215     154.340 237.707 163.543  1.00  0.310          O  
ATOM  18994  CB  ILE B1215     155.226 234.873 162.180  1.00  0.350          C  
ATOM  18995  CG1 ILE B1215     154.867 233.367 162.308  1.00  0.350          C  
ATOM  18996  CG2 ILE B1215     156.233 235.313 163.297  1.00  0.350          C  
ATOM  18997  CD1 ILE B1215     156.017 232.432 161.969  1.00  0.350          C  
ATOM  18998  H   ILE B1215     153.429 234.918 160.280  1.00  0.300          H  
ATOM  18999  HA  ILE B1215     153.343 235.426 163.083  1.00  0.300          H  
ATOM  19000  HB  ILE B1215     155.706 235.003 161.216  1.00  0.420          H  
ATOM  19001 1HG1 ILE B1215     154.554 233.168 163.331  1.00  0.420          H  
ATOM  19002 2HG1 ILE B1215     154.035 233.143 161.651  1.00  0.420          H  
ATOM  19003 1HG2 ILE B1215     157.135 234.720 163.253  1.00  0.420          H  
ATOM  19004 2HG2 ILE B1215     156.514 236.350 163.169  1.00  0.420          H  
ATOM  19005 3HG2 ILE B1215     155.773 235.179 164.278  1.00  0.420          H  
ATOM  19006 1HD1 ILE B1215     155.715 231.414 162.074  1.00  0.420          H  
ATOM  19007 2HD1 ILE B1215     156.322 232.598 160.945  1.00  0.420          H  
ATOM  19008 3HD1 ILE B1215     156.848 232.606 162.625  1.00  0.420          H  
ATOM  19009  N   LEU B1216     154.716 237.873 161.347  1.00  0.290          N  
ATOM  19010  CA  LEU B1216     155.154 239.255 161.454  1.00  0.330          C  
ATOM  19011  C   LEU B1216     154.099 240.362 161.272  1.00  0.340          C  
ATOM  19012  O   LEU B1216     154.070 241.307 162.066  1.00  0.450          O  
ATOM  19013  CB  LEU B1216     156.255 239.441 160.409  1.00  0.450          C  
ATOM  19014  CG  LEU B1216     157.530 238.572 160.608  1.00  0.450          C  
ATOM  19015  CD1 LEU B1216     158.415 238.711 159.393  1.00  0.450          C  
ATOM  19016  CD2 LEU B1216     158.284 239.023 161.865  1.00  0.450          C  
ATOM  19017  H   LEU B1216     154.762 237.380 160.448  1.00  0.350          H  
ATOM  19018  HA  LEU B1216     155.561 239.388 162.447  1.00  0.400          H  
ATOM  19019 1HB  LEU B1216     155.838 239.185 159.433  1.00  0.540          H  
ATOM  19020 2HB  LEU B1216     156.549 240.487 160.393  1.00  0.540          H  
ATOM  19021  HG  LEU B1216     157.246 237.522 160.704  1.00  0.540          H  
ATOM  19022 1HD1 LEU B1216     159.305 238.095 159.516  1.00  0.540          H  
ATOM  19023 2HD1 LEU B1216     157.867 238.382 158.510  1.00  0.540          H  
ATOM  19024 3HD1 LEU B1216     158.708 239.751 159.270  1.00  0.540          H  
ATOM  19025 1HD2 LEU B1216     159.169 238.432 161.990  1.00  0.540          H  
ATOM  19026 2HD2 LEU B1216     158.568 240.071 161.761  1.00  0.540          H  
ATOM  19027 3HD2 LEU B1216     157.660 238.907 162.725  1.00  0.540          H  
ATOM  19028  N   ALA B1217     153.277 240.284 160.224  1.00  0.290          N  
ATOM  19029  CA  ALA B1217     152.332 241.348 159.875  1.00  0.360          C  
ATOM  19030  C   ALA B1217     150.846 241.016 160.017  1.00  0.300          C  
ATOM  19031  O   ALA B1217     150.051 241.881 160.385  1.00  0.310          O  
ATOM  19032  CB  ALA B1217     152.565 241.747 158.429  1.00  0.480          C  
ATOM  19033  H   ALA B1217     153.312 239.461 159.639  1.00  0.350          H  
ATOM  19034  HA  ALA B1217     152.543 242.197 160.521  1.00  0.430          H  
ATOM  19035 1HB  ALA B1217     151.905 242.573 158.171  1.00  0.570          H  
ATOM  19036 2HB  ALA B1217     153.601 242.051 158.296  1.00  0.570          H  
ATOM  19037 3HB  ALA B1217     152.348 240.895 157.786  1.00  0.570          H  
ATOM  19038  N   LEU B1218     150.449 239.802 159.658  1.00  0.310          N  
ATOM  19039  CA  LEU B1218     149.023 239.477 159.599  1.00  0.340          C  
ATOM  19040  C   LEU B1218     148.488 238.575 160.692  1.00  0.340          C  
ATOM  19041  O   LEU B1218     147.399 238.032 160.557  1.00  0.420          O  
ATOM  19042  CB  LEU B1218     148.665 238.873 158.231  1.00  0.460          C  
ATOM  19043  CG  LEU B1218     148.876 239.769 156.986  1.00  0.460          C  
ATOM  19044  CD1 LEU B1218     148.537 238.952 155.746  1.00  0.460          C  
ATOM  19045  CD2 LEU B1218     147.994 241.015 157.053  1.00  0.460          C  
ATOM  19046  H   LEU B1218     151.152 239.103 159.410  1.00  0.370          H  
ATOM  19047  HA  LEU B1218     148.477 240.407 159.704  1.00  0.410          H  
ATOM  19048 1HB  LEU B1218     149.259 237.986 158.079  1.00  0.560          H  
ATOM  19049 2HB  LEU B1218     147.622 238.577 158.244  1.00  0.560          H  
ATOM  19050  HG  LEU B1218     149.918 240.072 156.930  1.00  0.560          H  
ATOM  19051 1HD1 LEU B1218     148.697 239.560 154.857  1.00  0.560          H  
ATOM  19052 2HD1 LEU B1218     149.162 238.069 155.693  1.00  0.560          H  
ATOM  19053 3HD1 LEU B1218     147.501 238.644 155.788  1.00  0.560          H  
ATOM  19054 1HD2 LEU B1218     148.157 241.615 156.158  1.00  0.560          H  
ATOM  19055 2HD2 LEU B1218     146.945 240.720 157.104  1.00  0.560          H  
ATOM  19056 3HD2 LEU B1218     148.240 241.618 157.920  1.00  0.560          H  
ATOM  19057  N   GLY B1219     149.188 238.417 161.794  1.00  0.340          N  
ATOM  19058  CA  GLY B1219     148.675 237.528 162.836  1.00  0.370          C  
ATOM  19059  C   GLY B1219     147.261 237.911 163.297  1.00  0.370          C  
ATOM  19060  O   GLY B1219     146.393 237.060 163.473  1.00  0.510          O  
ATOM  19061  H   GLY B1219     150.094 238.862 161.872  1.00  0.410          H  
ATOM  19062 1HA  GLY B1219     148.674 236.510 162.450  1.00  0.440          H  
ATOM  19063 2HA  GLY B1219     149.360 237.539 163.685  1.00  0.440          H  
ATOM  19064  N   LYS B1220     146.972 239.211 163.369  1.00  0.310          N  
ATOM  19065  CA  LYS B1220     145.641 239.664 163.775  1.00  0.300          C  
ATOM  19066  C   LYS B1220     144.544 239.271 162.770  1.00  0.290          C  
ATOM  19067  O   LYS B1220     143.369 239.171 163.119  1.00  0.370          O  
ATOM  19068  CB  LYS B1220     145.630 241.186 163.972  1.00  0.420          C  
ATOM  19069  CG  LYS B1220     145.787 242.018 162.684  1.00  0.420          C  
ATOM  19070  CD  LYS B1220     145.816 243.520 162.989  1.00  0.420          C  
ATOM  19071  CE  LYS B1220     145.925 244.349 161.708  1.00  0.420          C  
ATOM  19072  NZ  LYS B1220     145.979 245.814 161.991  1.00  0.420          N  
ATOM  19073  H   LYS B1220     147.708 239.877 163.184  1.00  0.370          H  
ATOM  19074  HA  LYS B1220     145.399 239.195 164.730  1.00  0.360          H  
ATOM  19075 1HB  LYS B1220     144.691 241.477 164.444  1.00  0.510          H  
ATOM  19076 2HB  LYS B1220     146.433 241.465 164.651  1.00  0.510          H  
ATOM  19077 1HG  LYS B1220     146.707 241.734 162.167  1.00  0.510          H  
ATOM  19078 2HG  LYS B1220     144.945 241.827 162.020  1.00  0.510          H  
ATOM  19079 1HD  LYS B1220     144.903 243.799 163.518  1.00  0.510          H  
ATOM  19080 2HD  LYS B1220     146.670 243.744 163.628  1.00  0.510          H  
ATOM  19081 1HE  LYS B1220     146.830 244.058 161.173  1.00  0.510          H  
ATOM  19082 2HE  LYS B1220     145.061 244.144 161.077  1.00  0.510          H  
ATOM  19083 1HZ  LYS B1220     146.051 246.323 161.120  1.00  0.510          H  
ATOM  19084 2HZ  LYS B1220     145.139 246.097 162.476  1.00  0.510          H  
ATOM  19085 3HZ  LYS B1220     146.784 246.020 162.566  1.00  0.510          H  
ATOM  19086  N   LEU B1221     144.911 239.012 161.516  1.00  0.300          N  
ATOM  19087  CA  LEU B1221     143.939 238.723 160.471  1.00  0.290          C  
ATOM  19088  C   LEU B1221     143.103 237.493 160.746  1.00  0.270          C  
ATOM  19089  O   LEU B1221     141.908 237.478 160.471  1.00  0.310          O  
ATOM  19090  CB  LEU B1221     144.649 238.527 159.121  1.00  0.410          C  
ATOM  19091  CG  LEU B1221     143.762 238.188 157.879  1.00  0.410          C  
ATOM  19092  CD1 LEU B1221     142.753 239.301 157.610  1.00  0.410          C  
ATOM  19093  CD2 LEU B1221     144.680 237.987 156.683  1.00  0.410          C  
ATOM  19094  H   LEU B1221     145.900 238.988 161.274  1.00  0.360          H  
ATOM  19095  HA  LEU B1221     143.274 239.580 160.405  1.00  0.350          H  
ATOM  19096 1HB  LEU B1221     145.223 239.423 158.900  1.00  0.490          H  
ATOM  19097 2HB  LEU B1221     145.347 237.700 159.233  1.00  0.490          H  
ATOM  19098  HG  LEU B1221     143.205 237.266 158.064  1.00  0.490          H  
ATOM  19099 1HD1 LEU B1221     142.154 239.038 156.738  1.00  0.490          H  
ATOM  19100 2HD1 LEU B1221     142.090 239.425 158.464  1.00  0.490          H  
ATOM  19101 3HD1 LEU B1221     143.280 240.235 157.419  1.00  0.490          H  
ATOM  19102 1HD2 LEU B1221     144.087 237.732 155.805  1.00  0.490          H  
ATOM  19103 2HD2 LEU B1221     145.231 238.904 156.495  1.00  0.490          H  
ATOM  19104 3HD2 LEU B1221     145.379 237.176 156.897  1.00  0.490          H  
ATOM  19105  N   LEU B1222     143.724 236.436 161.245  1.00  0.260          N  
ATOM  19106  CA  LEU B1222     142.993 235.207 161.486  1.00  0.260          C  
ATOM  19107  C   LEU B1222     142.649 235.036 162.951  1.00  0.260          C  
ATOM  19108  O   LEU B1222     142.225 233.959 163.371  1.00  0.260          O  
ATOM  19109  CB  LEU B1222     143.770 233.991 160.974  1.00  0.360          C  
ATOM  19110  CG  LEU B1222     144.091 233.966 159.448  1.00  0.360          C  
ATOM  19111  CD1 LEU B1222     144.883 232.698 159.149  1.00  0.360          C  
ATOM  19112  CD2 LEU B1222     142.792 234.031 158.596  1.00  0.360          C  
ATOM  19113  H   LEU B1222     144.714 236.496 161.472  1.00  0.310          H  
ATOM  19114  HA  LEU B1222     142.048 235.257 160.955  1.00  0.310          H  
ATOM  19115 1HB  LEU B1222     144.716 233.946 161.508  1.00  0.440          H  
ATOM  19116 2HB  LEU B1222     143.200 233.092 161.208  1.00  0.440          H  
ATOM  19117  HG  LEU B1222     144.719 234.825 159.198  1.00  0.440          H  
ATOM  19118 1HD1 LEU B1222     145.140 232.677 158.093  1.00  0.440          H  
ATOM  19119 2HD1 LEU B1222     145.797 232.687 159.743  1.00  0.440          H  
ATOM  19120 3HD1 LEU B1222     144.281 231.823 159.394  1.00  0.440          H  
ATOM  19121 1HD2 LEU B1222     143.054 234.007 157.540  1.00  0.440          H  
ATOM  19122 2HD2 LEU B1222     142.153 233.186 158.823  1.00  0.440          H  
ATOM  19123 3HD2 LEU B1222     142.242 234.948 158.793  1.00  0.440          H  
ATOM  19124  N   GLU B1223     142.795 236.091 163.746  1.00  0.260          N  
ATOM  19125  CA  GLU B1223     142.498 235.984 165.158  1.00  0.270          C  
ATOM  19126  C   GLU B1223     141.079 235.464 165.445  1.00  0.270          C  
ATOM  19127  O   GLU B1223     140.914 234.649 166.362  1.00  0.270          O  
ATOM  19128  CB  GLU B1223     142.759 237.325 165.853  1.00  0.370          C  
ATOM  19129  CG  GLU B1223     142.478 237.324 167.312  1.00  0.370          C  
ATOM  19130  CD  GLU B1223     142.739 238.625 167.965  1.00  0.370          C  
ATOM  19131  OE1 GLU B1223     143.762 239.199 167.697  1.00  0.370          O  
ATOM  19132  OE2 GLU B1223     141.912 239.054 168.759  1.00  0.370          O  
ATOM  19133  H   GLU B1223     143.108 236.995 163.374  1.00  0.310          H  
ATOM  19134  HA  GLU B1223     143.193 235.265 165.589  1.00  0.320          H  
ATOM  19135 1HB  GLU B1223     143.815 237.569 165.735  1.00  0.450          H  
ATOM  19136 2HB  GLU B1223     142.212 238.129 165.396  1.00  0.450          H  
ATOM  19137 1HG  GLU B1223     141.445 237.055 167.471  1.00  0.450          H  
ATOM  19138 2HG  GLU B1223     143.113 236.577 167.758  1.00  0.450          H  
ATOM  19139  N   PRO B1224     140.008 235.904 164.715  1.00  0.270          N  
ATOM  19140  CA  PRO B1224     138.653 235.453 164.907  1.00  0.280          C  
ATOM  19141  C   PRO B1224     138.337 234.164 164.129  1.00  0.270          C  
ATOM  19142  O   PRO B1224     137.175 233.775 164.018  1.00  0.280          O  
ATOM  19143  CB  PRO B1224     137.834 236.663 164.435  1.00  0.420          C  
ATOM  19144  CG  PRO B1224     138.612 237.235 163.319  1.00  0.420          C  
ATOM  19145  CD  PRO B1224     140.084 237.028 163.695  1.00  0.420          C  
ATOM  19146  HA  PRO B1224     138.493 235.327 165.972  1.00  0.340          H  
ATOM  19147 1HB  PRO B1224     136.833 236.350 164.137  1.00  0.500          H  
ATOM  19148 2HB  PRO B1224     137.703 237.371 165.264  1.00  0.500          H  
ATOM  19149 1HG  PRO B1224     138.315 236.734 162.396  1.00  0.500          H  
ATOM  19150 2HG  PRO B1224     138.366 238.299 163.186  1.00  0.500          H  
ATOM  19151 1HD  PRO B1224     140.564 236.740 162.763  1.00  0.500          H  
ATOM  19152 2HD  PRO B1224     140.490 237.947 164.109  1.00  0.500          H  
ATOM  19153  N   LEU B1225     139.337 233.514 163.530  1.00  0.270          N  
ATOM  19154  CA  LEU B1225     139.020 232.341 162.746  1.00  0.270          C  
ATOM  19155  C   LEU B1225     138.477 231.259 163.677  1.00  0.250          C  
ATOM  19156  O   LEU B1225     139.015 230.997 164.761  1.00  0.250          O  
ATOM  19157  CB  LEU B1225     140.235 231.878 161.922  1.00  0.380          C  
ATOM  19158  CG  LEU B1225     140.002 230.709 160.880  1.00  0.380          C  
ATOM  19159  CD1 LEU B1225     139.043 231.173 159.726  1.00  0.380          C  
ATOM  19160  CD2 LEU B1225     141.351 230.302 160.300  1.00  0.380          C  
ATOM  19161  H   LEU B1225     140.318 233.794 163.602  1.00  0.320          H  
ATOM  19162  HA  LEU B1225     138.229 232.614 162.052  1.00  0.320          H  
ATOM  19163 1HB  LEU B1225     140.610 232.742 161.366  1.00  0.450          H  
ATOM  19164 2HB  LEU B1225     141.019 231.565 162.617  1.00  0.450          H  
ATOM  19165  HG  LEU B1225     139.552 229.858 161.375  1.00  0.450          H  
ATOM  19166 1HD1 LEU B1225     138.904 230.355 159.014  1.00  0.450          H  
ATOM  19167 2HD1 LEU B1225     138.074 231.461 160.118  1.00  0.450          H  
ATOM  19168 3HD1 LEU B1225     139.487 232.025 159.210  1.00  0.450          H  
ATOM  19169 1HD2 LEU B1225     141.200 229.503 159.591  1.00  0.450          H  
ATOM  19170 2HD2 LEU B1225     141.805 231.145 159.795  1.00  0.450          H  
ATOM  19171 3HD2 LEU B1225     142.009 229.966 161.101  1.00  0.450          H  
ATOM  19172  N   GLN B1226     137.399 230.632 163.218  1.00  0.250          N  
ATOM  19173  CA  GLN B1226     136.637 229.612 163.938  1.00  0.250          C  
ATOM  19174  C   GLN B1226     137.218 228.201 164.045  1.00  0.240          C  
ATOM  19175  O   GLN B1226     136.562 227.316 164.577  1.00  0.240          O  
ATOM  19176  CB  GLN B1226     135.206 229.579 163.389  1.00  0.350          C  
ATOM  19177  CG  GLN B1226     135.083 229.147 161.954  1.00  0.350          C  
ATOM  19178  CD  GLN B1226     133.646 229.199 161.468  1.00  0.350          C  
ATOM  19179  OE1 GLN B1226     132.972 228.173 161.455  1.00  0.350          O  
ATOM  19180  NE2 GLN B1226     133.167 230.379 161.080  1.00  0.350          N  
ATOM  19181  H   GLN B1226     137.060 230.940 162.318  1.00  0.300          H  
ATOM  19182  HA  GLN B1226     136.574 229.945 164.954  1.00  0.300          H  
ATOM  19183 1HB  GLN B1226     134.608 228.896 163.997  1.00  0.420          H  
ATOM  19184 2HB  GLN B1226     134.761 230.573 163.487  1.00  0.420          H  
ATOM  19185 1HG  GLN B1226     135.684 229.789 161.316  1.00  0.420          H  
ATOM  19186 2HG  GLN B1226     135.427 228.116 161.879  1.00  0.420          H  
ATOM  19187 1HE2 GLN B1226     132.218 230.451 160.761  1.00  0.420          H  
ATOM  19188 2HE2 GLN B1226     133.744 231.201 161.117  1.00  0.420          H  
ATOM  19189  N   LYS B1227     138.381 227.945 163.445  1.00  0.240          N  
ATOM  19190  CA  LYS B1227     139.089 226.639 163.459  1.00  0.230          C  
ATOM  19191  C   LYS B1227     138.421 225.534 162.632  1.00  0.220          C  
ATOM  19192  O   LYS B1227     139.079 224.885 161.814  1.00  0.210          O  
ATOM  19193  CB  LYS B1227     139.275 226.082 164.879  1.00  0.330          C  
ATOM  19194  CG  LYS B1227     140.185 226.868 165.789  1.00  0.330          C  
ATOM  19195  CD  LYS B1227     140.325 226.145 167.128  1.00  0.330          C  
ATOM  19196  CE  LYS B1227     141.207 226.900 168.103  1.00  0.330          C  
ATOM  19197  NZ  LYS B1227     141.351 226.174 169.407  1.00  0.330          N  
ATOM  19198  H   LYS B1227     138.834 228.725 162.993  1.00  0.290          H  
ATOM  19199  HA  LYS B1227     140.082 226.800 163.034  1.00  0.280          H  
ATOM  19200 1HB  LYS B1227     138.325 225.961 165.381  1.00  0.390          H  
ATOM  19201 2HB  LYS B1227     139.706 225.083 164.798  1.00  0.390          H  
ATOM  19202 1HG  LYS B1227     141.155 226.991 165.329  1.00  0.390          H  
ATOM  19203 2HG  LYS B1227     139.753 227.859 165.961  1.00  0.390          H  
ATOM  19204 1HD  LYS B1227     139.334 226.027 167.573  1.00  0.390          H  
ATOM  19205 2HD  LYS B1227     140.748 225.155 166.960  1.00  0.390          H  
ATOM  19206 1HE  LYS B1227     142.193 227.042 167.662  1.00  0.390          H  
ATOM  19207 2HE  LYS B1227     140.760 227.869 168.294  1.00  0.390          H  
ATOM  19208 1HZ  LYS B1227     141.936 226.717 170.029  1.00  0.390          H  
ATOM  19209 2HZ  LYS B1227     140.443 226.050 169.830  1.00  0.390          H  
ATOM  19210 3HZ  LYS B1227     141.772 225.271 169.251  1.00  0.390          H  
ATOM  19211  N   SER B1228     137.116 225.348 162.824  1.00  0.220          N  
ATOM  19212  CA  SER B1228     136.313 224.344 162.144  1.00  0.220          C  
ATOM  19213  C   SER B1228     136.349 224.483 160.632  1.00  0.220          C  
ATOM  19214  O   SER B1228     136.207 223.486 159.929  1.00  0.240          O  
ATOM  19215  CB  SER B1228     134.891 224.409 162.659  1.00  0.310          C  
ATOM  19216  OG  SER B1228     134.860 224.002 164.002  1.00  0.310          O  
ATOM  19217  H   SER B1228     136.670 225.905 163.549  1.00  0.260          H  
ATOM  19218  HA  SER B1228     136.709 223.368 162.414  1.00  0.260          H  
ATOM  19219 1HB  SER B1228     134.515 225.433 162.578  1.00  0.370          H  
ATOM  19220 2HB  SER B1228     134.244 223.769 162.063  1.00  0.370          H  
ATOM  19221  HG  SER B1228     133.957 224.209 164.357  1.00  0.370          H  
ATOM  19222  N   VAL B1229     136.534 225.692 160.106  1.00  0.230          N  
ATOM  19223  CA  VAL B1229     136.611 225.841 158.662  1.00  0.240          C  
ATOM  19224  C   VAL B1229     137.857 225.173 158.107  1.00  0.230          C  
ATOM  19225  O   VAL B1229     137.762 224.403 157.155  1.00  0.250          O  
ATOM  19226  CB  VAL B1229     136.496 227.323 158.290  1.00  0.330          C  
ATOM  19227  CG1 VAL B1229     136.809 227.607 156.797  1.00  0.330          C  
ATOM  19228  CG2 VAL B1229     135.062 227.682 158.571  1.00  0.330          C  
ATOM  19229  H   VAL B1229     136.605 226.501 160.708  1.00  0.280          H  
ATOM  19230  HA  VAL B1229     135.747 225.337 158.237  1.00  0.290          H  
ATOM  19231  HB  VAL B1229     137.172 227.915 158.905  1.00  0.400          H  
ATOM  19232 1HG1 VAL B1229     136.667 228.669 156.595  1.00  0.400          H  
ATOM  19233 2HG1 VAL B1229     137.841 227.336 156.567  1.00  0.400          H  
ATOM  19234 3HG1 VAL B1229     136.140 227.034 156.165  1.00  0.400          H  
ATOM  19235 1HG2 VAL B1229     134.885 228.692 158.366  1.00  0.400          H  
ATOM  19236 2HG2 VAL B1229     134.409 227.077 157.945  1.00  0.400          H  
ATOM  19237 3HG2 VAL B1229     134.835 227.480 159.598  1.00  0.400          H  
ATOM  19238  N   LEU B1230     139.022 225.435 158.688  1.00  0.230          N  
ATOM  19239  CA  LEU B1230     140.209 224.754 158.194  1.00  0.220          C  
ATOM  19240  C   LEU B1230     140.180 223.263 158.540  1.00  0.210          C  
ATOM  19241  O   LEU B1230     140.705 222.438 157.780  1.00  0.210          O  
ATOM  19242  CB  LEU B1230     141.475 225.411 158.717  1.00  0.310          C  
ATOM  19243  CG  LEU B1230     141.775 226.821 158.180  1.00  0.310          C  
ATOM  19244  CD1 LEU B1230     142.979 227.356 158.922  1.00  0.310          C  
ATOM  19245  CD2 LEU B1230     142.042 226.788 156.665  1.00  0.310          C  
ATOM  19246  H   LEU B1230     139.074 226.088 159.457  1.00  0.280          H  
ATOM  19247  HA  LEU B1230     140.203 224.818 157.115  1.00  0.260          H  
ATOM  19248 1HB  LEU B1230     141.377 225.496 159.781  1.00  0.370          H  
ATOM  19249 2HB  LEU B1230     142.327 224.767 158.499  1.00  0.370          H  
ATOM  19250  HG  LEU B1230     140.929 227.473 158.371  1.00  0.370          H  
ATOM  19251 1HD1 LEU B1230     143.218 228.360 158.571  1.00  0.370          H  
ATOM  19252 2HD1 LEU B1230     142.771 227.386 159.991  1.00  0.370          H  
ATOM  19253 3HD1 LEU B1230     143.812 226.703 158.742  1.00  0.370          H  
ATOM  19254 1HD2 LEU B1230     142.248 227.798 156.330  1.00  0.370          H  
ATOM  19255 2HD2 LEU B1230     142.899 226.145 156.451  1.00  0.370          H  
ATOM  19256 3HD2 LEU B1230     141.183 226.428 156.116  1.00  0.370          H  
ATOM  19257  N   ALA B1231     139.601 222.901 159.695  1.00  0.210          N  
ATOM  19258  CA  ALA B1231     139.521 221.482 160.039  1.00  0.210          C  
ATOM  19259  C   ALA B1231     138.692 220.754 158.962  1.00  0.230          C  
ATOM  19260  O   ALA B1231     139.060 219.659 158.507  1.00  0.290          O  
ATOM  19261  CB  ALA B1231     138.902 221.298 161.412  1.00  0.290          C  
ATOM  19262  H   ALA B1231     139.228 223.608 160.333  1.00  0.250          H  
ATOM  19263  HA  ALA B1231     140.528 221.068 160.038  1.00  0.250          H  
ATOM  19264 1HB  ALA B1231     138.855 220.238 161.655  1.00  0.350          H  
ATOM  19265 2HB  ALA B1231     139.505 221.815 162.156  1.00  0.350          H  
ATOM  19266 3HB  ALA B1231     137.909 221.706 161.403  1.00  0.350          H  
ATOM  19267  N   ALA B1232     137.586 221.404 158.530  1.00  0.220          N  
ATOM  19268  CA  ALA B1232     136.679 220.929 157.481  1.00  0.240          C  
ATOM  19269  C   ALA B1232     137.386 220.777 156.141  1.00  0.230          C  
ATOM  19270  O   ALA B1232     137.143 219.812 155.406  1.00  0.240          O  
ATOM  19271  CB  ALA B1232     135.526 221.902 157.313  1.00  0.330          C  
ATOM  19272  H   ALA B1232     137.319 222.274 158.996  1.00  0.260          H  
ATOM  19273  HA  ALA B1232     136.294 219.956 157.773  1.00  0.290          H  
ATOM  19274 1HB  ALA B1232     134.869 221.564 156.544  1.00  0.390          H  
ATOM  19275 2HB  ALA B1232     134.984 221.995 158.252  1.00  0.390          H  
ATOM  19276 3HB  ALA B1232     135.906 222.866 157.027  1.00  0.390          H  
ATOM  19277  N   VAL B1233     138.296 221.707 155.841  1.00  0.220          N  
ATOM  19278  CA  VAL B1233     139.072 221.662 154.607  1.00  0.220          C  
ATOM  19279  C   VAL B1233     139.864 220.388 154.490  1.00  0.200          C  
ATOM  19280  O   VAL B1233     139.883 219.762 153.420  1.00  0.200          O  
ATOM  19281  CB  VAL B1233     140.035 222.870 154.514  1.00  0.310          C  
ATOM  19282  CG1 VAL B1233     141.049 222.666 153.422  1.00  0.310          C  
ATOM  19283  CG2 VAL B1233     139.216 224.138 154.172  1.00  0.310          C  
ATOM  19284  H   VAL B1233     138.382 222.508 156.475  1.00  0.260          H  
ATOM  19285  HA  VAL B1233     138.376 221.715 153.769  1.00  0.260          H  
ATOM  19286  HB  VAL B1233     140.555 222.995 155.445  1.00  0.370          H  
ATOM  19287 1HG1 VAL B1233     141.695 223.540 153.386  1.00  0.370          H  
ATOM  19288 2HG1 VAL B1233     141.668 221.793 153.613  1.00  0.370          H  
ATOM  19289 3HG1 VAL B1233     140.534 222.538 152.482  1.00  0.370          H  
ATOM  19290 1HG2 VAL B1233     139.879 225.001 154.103  1.00  0.370          H  
ATOM  19291 2HG2 VAL B1233     138.709 223.997 153.217  1.00  0.370          H  
ATOM  19292 3HG2 VAL B1233     138.482 224.318 154.928  1.00  0.370          H  
ATOM  19293  N   VAL B1234     140.508 219.991 155.575  1.00  0.190          N  
ATOM  19294  CA  VAL B1234     141.267 218.759 155.539  1.00  0.170          C  
ATOM  19295  C   VAL B1234     140.363 217.584 155.213  1.00  0.190          C  
ATOM  19296  O   VAL B1234     140.717 216.745 154.380  1.00  0.240          O  
ATOM  19297  CB  VAL B1234     141.974 218.516 156.876  1.00  0.250          C  
ATOM  19298  CG1 VAL B1234     142.570 217.106 156.902  1.00  0.250          C  
ATOM  19299  CG2 VAL B1234     143.061 219.579 157.046  1.00  0.250          C  
ATOM  19300  H   VAL B1234     140.481 220.599 156.407  1.00  0.230          H  
ATOM  19301  HA  VAL B1234     142.023 218.844 154.760  1.00  0.200          H  
ATOM  19302  HB  VAL B1234     141.254 218.595 157.695  1.00  0.300          H  
ATOM  19303 1HG1 VAL B1234     143.064 216.949 157.851  1.00  0.300          H  
ATOM  19304 2HG1 VAL B1234     141.793 216.354 156.794  1.00  0.300          H  
ATOM  19305 3HG1 VAL B1234     143.282 217.001 156.088  1.00  0.300          H  
ATOM  19306 1HG2 VAL B1234     143.571 219.430 157.995  1.00  0.300          H  
ATOM  19307 2HG2 VAL B1234     143.776 219.501 156.229  1.00  0.300          H  
ATOM  19308 3HG2 VAL B1234     142.606 220.572 157.034  1.00  0.300          H  
ATOM  19309  N   ILE B1235     139.198 217.544 155.847  1.00  0.180          N  
ATOM  19310  CA  ILE B1235     138.270 216.448 155.638  1.00  0.200          C  
ATOM  19311  C   ILE B1235     137.858 216.346 154.164  1.00  0.200          C  
ATOM  19312  O   ILE B1235     137.845 215.247 153.604  1.00  0.200          O  
ATOM  19313  CB  ILE B1235     137.031 216.639 156.555  1.00  0.270          C  
ATOM  19314  CG1 ILE B1235     137.483 216.459 158.052  1.00  0.270          C  
ATOM  19315  CG2 ILE B1235     135.898 215.668 156.166  1.00  0.270          C  
ATOM  19316  CD1 ILE B1235     136.456 216.907 159.112  1.00  0.270          C  
ATOM  19317  H   ILE B1235     139.002 218.276 156.544  1.00  0.220          H  
ATOM  19318  HA  ILE B1235     138.766 215.523 155.917  1.00  0.240          H  
ATOM  19319  HB  ILE B1235     136.664 217.650 156.454  1.00  0.330          H  
ATOM  19320 1HG1 ILE B1235     137.723 215.420 158.212  1.00  0.330          H  
ATOM  19321 2HG1 ILE B1235     138.391 217.044 158.210  1.00  0.330          H  
ATOM  19322 1HG2 ILE B1235     135.040 215.824 156.810  1.00  0.330          H  
ATOM  19323 2HG2 ILE B1235     135.589 215.839 155.136  1.00  0.330          H  
ATOM  19324 3HG2 ILE B1235     136.247 214.641 156.268  1.00  0.330          H  
ATOM  19325 1HD1 ILE B1235     136.870 216.750 160.107  1.00  0.330          H  
ATOM  19326 2HD1 ILE B1235     136.237 217.962 158.982  1.00  0.330          H  
ATOM  19327 3HD1 ILE B1235     135.543 216.334 159.017  1.00  0.330          H  
ATOM  19328  N   ALA B1236     137.513 217.472 153.532  1.00  0.200          N  
ATOM  19329  CA  ALA B1236     137.125 217.429 152.122  1.00  0.210          C  
ATOM  19330  C   ALA B1236     138.263 216.903 151.230  1.00  0.200          C  
ATOM  19331  O   ALA B1236     138.050 216.084 150.329  1.00  0.200          O  
ATOM  19332  CB  ALA B1236     136.701 218.818 151.655  1.00  0.290          C  
ATOM  19333  H   ALA B1236     137.504 218.350 154.064  1.00  0.240          H  
ATOM  19334  HA  ALA B1236     136.290 216.748 152.037  1.00  0.250          H  
ATOM  19335 1HB  ALA B1236     136.381 218.772 150.614  1.00  0.350          H  
ATOM  19336 2HB  ALA B1236     135.877 219.172 152.275  1.00  0.350          H  
ATOM  19337 3HB  ALA B1236     137.549 219.502 151.750  1.00  0.350          H  
ATOM  19338  N   ASN B1237     139.489 217.315 151.531  1.00  0.190          N  
ATOM  19339  CA  ASN B1237     140.657 216.900 150.773  1.00  0.180          C  
ATOM  19340  C   ASN B1237     141.044 215.422 150.976  1.00  0.170          C  
ATOM  19341  O   ASN B1237     141.557 214.776 150.047  1.00  0.240          O  
ATOM  19342  CB  ASN B1237     141.776 217.845 151.079  1.00  0.260          C  
ATOM  19343  CG  ASN B1237     141.597 219.194 150.364  1.00  0.260          C  
ATOM  19344  OD1 ASN B1237     141.841 219.242 149.165  1.00  0.260          O  
ATOM  19345  ND2 ASN B1237     141.199 220.244 151.037  1.00  0.260          N  
ATOM  19346  H   ASN B1237     139.604 218.011 152.279  1.00  0.230          H  
ATOM  19347  HA  ASN B1237     140.419 217.013 149.716  1.00  0.220          H  
ATOM  19348 1HB  ASN B1237     141.817 218.012 152.157  1.00  0.310          H  
ATOM  19349 2HB  ASN B1237     142.717 217.401 150.779  1.00  0.310          H  
ATOM  19350 1HD2 ASN B1237     141.138 221.162 150.564  1.00  0.310          H  
ATOM  19351 2HD2 ASN B1237     140.985 220.162 152.032  1.00  0.310          H  
ATOM  19352  N   LEU B1238     140.702 214.843 152.140  1.00  0.180          N  
ATOM  19353  CA  LEU B1238     141.016 213.440 152.422  1.00  0.160          C  
ATOM  19354  C   LEU B1238     140.205 212.481 151.562  1.00  0.170          C  
ATOM  19355  O   LEU B1238     140.475 211.276 151.566  1.00  0.170          O  
ATOM  19356  CB  LEU B1238     140.786 213.040 153.894  1.00  0.230          C  
ATOM  19357  CG  LEU B1238     141.714 213.606 155.010  1.00  0.230          C  
ATOM  19358  CD1 LEU B1238     141.131 213.175 156.375  1.00  0.230          C  
ATOM  19359  CD2 LEU B1238     143.176 213.064 154.862  1.00  0.230          C  
ATOM  19360  H   LEU B1238     140.298 215.425 152.883  1.00  0.220          H  
ATOM  19361  HA  LEU B1238     142.064 213.282 152.186  1.00  0.190          H  
ATOM  19362 1HB  LEU B1238     139.764 213.335 154.151  1.00  0.280          H  
ATOM  19363 2HB  LEU B1238     140.854 211.960 153.951  1.00  0.280          H  
ATOM  19364  HG  LEU B1238     141.728 214.677 154.960  1.00  0.280          H  
ATOM  19365 1HD1 LEU B1238     141.739 213.570 157.157  1.00  0.280          H  
ATOM  19366 2HD1 LEU B1238     140.118 213.559 156.482  1.00  0.280          H  
ATOM  19367 3HD1 LEU B1238     141.114 212.085 156.447  1.00  0.280          H  
ATOM  19368 1HD2 LEU B1238     143.794 213.470 155.666  1.00  0.280          H  
ATOM  19369 2HD2 LEU B1238     143.176 211.977 154.924  1.00  0.280          H  
ATOM  19370 3HD2 LEU B1238     143.595 213.370 153.910  1.00  0.280          H  
ATOM  19371  N   LYS B1239     139.227 212.967 150.793  1.00  0.180          N  
ATOM  19372  CA  LYS B1239     138.501 212.067 149.907  1.00  0.180          C  
ATOM  19373  C   LYS B1239     139.496 211.317 149.008  1.00  0.190          C  
ATOM  19374  O   LYS B1239     139.285 210.150 148.673  1.00  0.210          O  
ATOM  19375  CB  LYS B1239     137.464 212.816 149.076  1.00  0.250          C  
ATOM  19376  CG  LYS B1239     136.615 211.920 148.158  1.00  0.250          C  
ATOM  19377  CD  LYS B1239     135.516 212.713 147.461  1.00  0.250          C  
ATOM  19378  CE  LYS B1239     134.697 211.843 146.505  1.00  0.250          C  
ATOM  19379  NZ  LYS B1239     133.613 212.637 145.834  1.00  0.250          N  
ATOM  19380  H   LYS B1239     138.992 213.970 150.797  1.00  0.220          H  
ATOM  19381  HA  LYS B1239     137.975 211.333 150.517  1.00  0.220          H  
ATOM  19382 1HB  LYS B1239     136.795 213.337 149.747  1.00  0.300          H  
ATOM  19383 2HB  LYS B1239     137.962 213.571 148.466  1.00  0.300          H  
ATOM  19384 1HG  LYS B1239     137.257 211.479 147.397  1.00  0.300          H  
ATOM  19385 2HG  LYS B1239     136.168 211.116 148.742  1.00  0.300          H  
ATOM  19386 1HD  LYS B1239     134.844 213.126 148.211  1.00  0.300          H  
ATOM  19387 2HD  LYS B1239     135.957 213.539 146.904  1.00  0.300          H  
ATOM  19388 1HE  LYS B1239     135.357 211.432 145.744  1.00  0.300          H  
ATOM  19389 2HE  LYS B1239     134.244 211.020 147.060  1.00  0.300          H  
ATOM  19390 1HZ  LYS B1239     133.076 212.066 145.199  1.00  0.300          H  
ATOM  19391 2HZ  LYS B1239     132.977 213.022 146.525  1.00  0.300          H  
ATOM  19392 3HZ  LYS B1239     134.027 213.398 145.311  1.00  0.300          H  
ATOM  19393  N   GLY B1240     140.593 211.982 148.604  1.00  0.180          N  
ATOM  19394  CA  GLY B1240     141.590 211.370 147.730  1.00  0.190          C  
ATOM  19395  C   GLY B1240     142.316 210.174 148.366  1.00  0.210          C  
ATOM  19396  O   GLY B1240     143.014 209.433 147.662  1.00  0.350          O  
ATOM  19397  H   GLY B1240     140.756 212.949 148.910  1.00  0.220          H  
ATOM  19398 1HA  GLY B1240     141.103 211.050 146.809  1.00  0.230          H  
ATOM  19399 2HA  GLY B1240     142.323 212.126 147.450  1.00  0.230          H  
ATOM  19400  N   MET B1241     142.197 210.026 149.693  1.00  0.170          N  
ATOM  19401  CA  MET B1241     142.795 208.938 150.444  1.00  0.190          C  
ATOM  19402  C   MET B1241     141.732 207.862 150.713  1.00  0.160          C  
ATOM  19403  O   MET B1241     141.961 206.664 150.549  1.00  0.160          O  
ATOM  19404  CB  MET B1241     143.341 209.467 151.776  1.00  0.260          C  
ATOM  19405  CG  MET B1241     144.389 210.590 151.652  1.00  0.260          C  
ATOM  19406  SD  MET B1241     145.865 210.128 150.739  1.00  0.260          S  
ATOM  19407  CE  MET B1241     146.652 211.736 150.534  1.00  0.260          C  
ATOM  19408  H   MET B1241     141.608 210.679 150.201  1.00  0.200          H  
ATOM  19409  HA  MET B1241     143.593 208.492 149.865  1.00  0.230          H  
ATOM  19410 1HB  MET B1241     142.513 209.852 152.377  1.00  0.310          H  
ATOM  19411 2HB  MET B1241     143.793 208.645 152.335  1.00  0.310          H  
ATOM  19412 1HG  MET B1241     143.931 211.447 151.157  1.00  0.310          H  
ATOM  19413 2HG  MET B1241     144.692 210.903 152.654  1.00  0.310          H  
ATOM  19414 1HE  MET B1241     147.590 211.620 149.989  1.00  0.310          H  
ATOM  19415 2HE  MET B1241     145.990 212.398 149.975  1.00  0.310          H  
ATOM  19416 3HE  MET B1241     146.855 212.175 151.507  1.00  0.310          H  
ATOM  19417  N   PHE B1242     140.522 208.287 151.075  1.00  0.170          N  
ATOM  19418  CA  PHE B1242     139.481 207.321 151.425  1.00  0.170          C  
ATOM  19419  C   PHE B1242     138.985 206.543 150.211  1.00  0.170          C  
ATOM  19420  O   PHE B1242     138.649 205.359 150.305  1.00  0.170          O  
ATOM  19421  CB  PHE B1242     138.315 208.011 152.119  1.00  0.240          C  
ATOM  19422  CG  PHE B1242     138.613 208.430 153.536  1.00  0.240          C  
ATOM  19423  CD1 PHE B1242     138.715 209.771 153.878  1.00  0.240          C  
ATOM  19424  CD2 PHE B1242     138.797 207.475 154.535  1.00  0.240          C  
ATOM  19425  CE1 PHE B1242     138.976 210.141 155.178  1.00  0.240          C  
ATOM  19426  CE2 PHE B1242     139.063 207.855 155.827  1.00  0.240          C  
ATOM  19427  CZ  PHE B1242     139.147 209.189 156.140  1.00  0.240          C  
ATOM  19428  H   PHE B1242     140.352 209.288 151.178  1.00  0.200          H  
ATOM  19429  HA  PHE B1242     139.912 206.605 152.124  1.00  0.200          H  
ATOM  19430 1HB  PHE B1242     138.043 208.901 151.549  1.00  0.290          H  
ATOM  19431 2HB  PHE B1242     137.452 207.351 152.128  1.00  0.290          H  
ATOM  19432  HD1 PHE B1242     138.578 210.538 153.113  1.00  0.290          H  
ATOM  19433  HD2 PHE B1242     138.725 206.414 154.285  1.00  0.290          H  
ATOM  19434  HE1 PHE B1242     139.043 211.193 155.441  1.00  0.290          H  
ATOM  19435  HE2 PHE B1242     139.205 207.103 156.599  1.00  0.290          H  
ATOM  19436  HZ  PHE B1242     139.353 209.489 157.154  1.00  0.290          H  
ATOM  19437  N   MET B1243     139.028 207.168 149.043  1.00  0.160          N  
ATOM  19438  CA  MET B1243     138.575 206.528 147.820  1.00  0.170          C  
ATOM  19439  C   MET B1243     139.568 205.488 147.318  1.00  0.150          C  
ATOM  19440  O   MET B1243     139.288 204.781 146.352  1.00  0.160          O  
ATOM  19441  CB  MET B1243     138.304 207.575 146.744  1.00  0.230          C  
ATOM  19442  CG  MET B1243     137.097 208.477 147.034  1.00  0.230          C  
ATOM  19443  SD  MET B1243     135.515 207.606 147.114  1.00  0.230          S  
ATOM  19444  CE  MET B1243     135.226 207.208 145.390  1.00  0.230          C  
ATOM  19445  H   MET B1243     139.314 208.152 149.010  1.00  0.190          H  
ATOM  19446  HA  MET B1243     137.642 206.010 148.036  1.00  0.200          H  
ATOM  19447 1HB  MET B1243     139.176 208.230 146.667  1.00  0.280          H  
ATOM  19448 2HB  MET B1243     138.175 207.095 145.781  1.00  0.280          H  
ATOM  19449 1HG  MET B1243     137.250 208.958 147.990  1.00  0.280          H  
ATOM  19450 2HG  MET B1243     137.032 209.250 146.272  1.00  0.280          H  
ATOM  19451 1HE  MET B1243     134.286 206.664 145.297  1.00  0.280          H  
ATOM  19452 2HE  MET B1243     135.171 208.129 144.809  1.00  0.280          H  
ATOM  19453 3HE  MET B1243     136.031 206.595 145.008  1.00  0.280          H  
ATOM  19454  N   GLN B1244     140.697 205.293 148.008  1.00  0.150          N  
ATOM  19455  CA  GLN B1244     141.645 204.285 147.572  1.00  0.150          C  
ATOM  19456  C   GLN B1244     141.169 202.903 148.007  1.00  0.130          C  
ATOM  19457  O   GLN B1244     141.655 201.882 147.529  1.00  0.120          O  
ATOM  19458  CB  GLN B1244     143.050 204.595 148.082  1.00  0.210          C  
ATOM  19459  CG  GLN B1244     143.617 205.864 147.465  1.00  0.210          C  
ATOM  19460  CD  GLN B1244     145.016 206.213 147.914  1.00  0.210          C  
ATOM  19461  OE1 GLN B1244     145.867 205.336 148.136  1.00  0.210          O  
ATOM  19462  NE2 GLN B1244     145.264 207.507 148.032  1.00  0.210          N  
ATOM  19463  H   GLN B1244     140.924 205.853 148.838  1.00  0.180          H  
ATOM  19464  HA  GLN B1244     141.684 204.291 146.482  1.00  0.180          H  
ATOM  19465 1HB  GLN B1244     143.033 204.712 149.169  1.00  0.250          H  
ATOM  19466 2HB  GLN B1244     143.711 203.777 147.844  1.00  0.250          H  
ATOM  19467 1HG  GLN B1244     143.629 205.743 146.384  1.00  0.250          H  
ATOM  19468 2HG  GLN B1244     142.964 206.699 147.734  1.00  0.250          H  
ATOM  19469 1HE2 GLN B1244     146.170 207.822 148.305  1.00  0.250          H  
ATOM  19470 2HE2 GLN B1244     144.514 208.189 147.843  1.00  0.250          H  
ATOM  19471  N   LEU B1245     140.094 202.849 148.796  1.00  0.140          N  
ATOM  19472  CA  LEU B1245     139.525 201.570 149.185  1.00  0.140          C  
ATOM  19473  C   LEU B1245     138.775 200.971 148.003  1.00  0.140          C  
ATOM  19474  O   LEU B1245     138.432 199.787 148.005  1.00  0.150          O  
ATOM  19475  CB  LEU B1245     138.562 201.736 150.364  1.00  0.200          C  
ATOM  19476  CG  LEU B1245     139.172 202.143 151.712  1.00  0.200          C  
ATOM  19477  CD1 LEU B1245     138.048 202.453 152.686  1.00  0.200          C  
ATOM  19478  CD2 LEU B1245     140.042 200.981 152.259  1.00  0.200          C  
ATOM  19479  H   LEU B1245     139.687 203.715 149.171  1.00  0.170          H  
ATOM  19480  HA  LEU B1245     140.332 200.892 149.446  1.00  0.170          H  
ATOM  19481 1HB  LEU B1245     137.837 202.507 150.093  1.00  0.240          H  
ATOM  19482 2HB  LEU B1245     138.024 200.801 150.507  1.00  0.240          H  
ATOM  19483  HG  LEU B1245     139.782 203.042 151.583  1.00  0.240          H  
ATOM  19484 1HD1 LEU B1245     138.464 202.747 153.648  1.00  0.240          H  
ATOM  19485 2HD1 LEU B1245     137.443 203.273 152.289  1.00  0.240          H  
ATOM  19486 3HD1 LEU B1245     137.424 201.571 152.818  1.00  0.240          H  
ATOM  19487 1HD2 LEU B1245     140.471 201.239 153.218  1.00  0.240          H  
ATOM  19488 2HD2 LEU B1245     139.421 200.099 152.383  1.00  0.240          H  
ATOM  19489 3HD2 LEU B1245     140.838 200.771 151.572  1.00  0.240          H  
ATOM  19490  N   CYS B1246     138.575 201.769 146.946  1.00  0.140          N  
ATOM  19491  CA  CYS B1246     137.872 201.327 145.759  1.00  0.150          C  
ATOM  19492  C   CYS B1246     138.741 200.343 144.986  1.00  0.140          C  
ATOM  19493  O   CYS B1246     138.258 199.642 144.097  1.00  0.150          O  
ATOM  19494  CB  CYS B1246     137.557 202.514 144.857  1.00  0.210          C  
ATOM  19495  SG  CYS B1246     136.464 203.724 145.610  1.00  0.210          S  
ATOM  19496  H   CYS B1246     138.909 202.735 146.961  1.00  0.170          H  
ATOM  19497  HA  CYS B1246     136.945 200.838 146.055  1.00  0.180          H  
ATOM  19498 1HB  CYS B1246     138.485 203.019 144.576  1.00  0.250          H  
ATOM  19499 2HB  CYS B1246     137.088 202.155 143.944  1.00  0.250          H  
ATOM  19500  HG  CYS B1246     137.482 204.407 146.183  1.00  0.250          H  
ATOM  19501  N   ASP B1247     140.025 200.262 145.344  1.00  0.130          N  
ATOM  19502  CA  ASP B1247     140.939 199.345 144.709  1.00  0.140          C  
ATOM  19503  C   ASP B1247     140.972 197.991 145.395  1.00  0.140          C  
ATOM  19504  O   ASP B1247     141.691 197.095 144.950  1.00  0.180          O  
ATOM  19505  CB  ASP B1247     142.344 199.923 144.686  1.00  0.190          C  
ATOM  19506  CG  ASP B1247     142.515 201.084 143.707  1.00  0.190          C  
ATOM  19507  OD1 ASP B1247     141.982 201.024 142.619  1.00  0.190          O  
ATOM  19508  OD2 ASP B1247     143.227 201.996 144.033  1.00  0.190          O  
ATOM  19509  H   ASP B1247     140.395 200.865 146.088  1.00  0.160          H  
ATOM  19510  HA  ASP B1247     140.612 199.199 143.681  1.00  0.170          H  
ATOM  19511 1HB  ASP B1247     142.593 200.283 145.691  1.00  0.230          H  
ATOM  19512 2HB  ASP B1247     143.048 199.134 144.448  1.00  0.230          H  
ATOM  19513  N   ILE B1248     140.201 197.797 146.466  1.00  0.130          N  
ATOM  19514  CA  ILE B1248     140.256 196.489 147.076  1.00  0.130          C  
ATOM  19515  C   ILE B1248     139.642 195.439 146.127  1.00  0.120          C  
ATOM  19516  O   ILE B1248     140.281 194.405 145.925  1.00  0.130          O  
ATOM  19517  CB  ILE B1248     139.683 196.503 148.513  1.00  0.180          C  
ATOM  19518  CG1 ILE B1248     140.627 197.325 149.409  1.00  0.180          C  
ATOM  19519  CG2 ILE B1248     139.519 195.084 149.005  1.00  0.180          C  
ATOM  19520  CD1 ILE B1248     140.031 197.683 150.749  1.00  0.180          C  
ATOM  19521  H   ILE B1248     139.601 198.537 146.848  1.00  0.160          H  
ATOM  19522  HA  ILE B1248     141.304 196.224 147.200  1.00  0.160          H  
ATOM  19523  HB  ILE B1248     138.744 197.013 148.550  1.00  0.220          H  
ATOM  19524 1HG1 ILE B1248     141.542 196.756 149.575  1.00  0.220          H  
ATOM  19525 2HG1 ILE B1248     140.888 198.254 148.895  1.00  0.220          H  
ATOM  19526 1HG2 ILE B1248     139.127 195.072 150.011  1.00  0.220          H  
ATOM  19527 2HG2 ILE B1248     138.825 194.585 148.360  1.00  0.220          H  
ATOM  19528 3HG2 ILE B1248     140.485 194.569 148.984  1.00  0.220          H  
ATOM  19529 1HD1 ILE B1248     140.736 198.258 151.314  1.00  0.220          H  
ATOM  19530 2HD1 ILE B1248     139.129 198.279 150.586  1.00  0.220          H  
ATOM  19531 3HD1 ILE B1248     139.780 196.797 151.308  1.00  0.220          H  
ATOM  19532  N   PRO B1249     138.415 195.612 145.552  1.00  0.130          N  
ATOM  19533  CA  PRO B1249     137.824 194.708 144.566  1.00  0.140          C  
ATOM  19534  C   PRO B1249     138.779 194.446 143.400  1.00  0.160          C  
ATOM  19535  O   PRO B1249     138.847 193.330 142.878  1.00  0.220          O  
ATOM  19536  CB  PRO B1249     136.581 195.478 144.117  1.00  0.210          C  
ATOM  19537  CG  PRO B1249     136.204 196.311 145.316  1.00  0.210          C  
ATOM  19538  CD  PRO B1249     137.519 196.745 145.908  1.00  0.210          C  
ATOM  19539  HA  PRO B1249     137.547 193.764 145.060  1.00  0.170          H  
ATOM  19540 1HB  PRO B1249     136.815 196.089 143.231  1.00  0.250          H  
ATOM  19541 2HB  PRO B1249     135.792 194.772 143.821  1.00  0.250          H  
ATOM  19542 1HG  PRO B1249     135.588 197.170 145.004  1.00  0.250          H  
ATOM  19543 2HG  PRO B1249     135.597 195.723 146.019  1.00  0.250          H  
ATOM  19544 1HD  PRO B1249     137.825 197.664 145.434  1.00  0.250          H  
ATOM  19545 2HD  PRO B1249     137.376 196.854 146.965  1.00  0.250          H  
ATOM  19546  N   ARG B1250     139.558 195.478 143.031  1.00  0.150          N  
ATOM  19547  CA  ARG B1250     140.543 195.363 141.966  1.00  0.190          C  
ATOM  19548  C   ARG B1250     141.593 194.365 142.358  1.00  0.170          C  
ATOM  19549  O   ARG B1250     141.855 193.412 141.617  1.00  0.190          O  
ATOM  19550  CB  ARG B1250     141.203 196.696 141.625  1.00  0.250          C  
ATOM  19551  CG  ARG B1250     142.313 196.579 140.588  1.00  0.250          C  
ATOM  19552  CD  ARG B1250     142.892 197.891 140.156  1.00  0.250          C  
ATOM  19553  NE  ARG B1250     143.515 198.695 141.234  1.00  0.250          N  
ATOM  19554  CZ  ARG B1250     144.761 198.518 141.802  1.00  0.250          C  
ATOM  19555  NH1 ARG B1250     145.586 197.520 141.502  1.00  0.250          N  
ATOM  19556  NH2 ARG B1250     145.174 199.401 142.699  1.00  0.250          N  
ATOM  19557  H   ARG B1250     139.431 196.384 143.464  1.00  0.180          H  
ATOM  19558  HA  ARG B1250     140.044 194.997 141.070  1.00  0.230          H  
ATOM  19559 1HB  ARG B1250     140.459 197.399 141.260  1.00  0.300          H  
ATOM  19560 2HB  ARG B1250     141.648 197.123 142.507  1.00  0.300          H  
ATOM  19561 1HG  ARG B1250     143.120 196.009 141.028  1.00  0.300          H  
ATOM  19562 2HG  ARG B1250     141.943 196.054 139.708  1.00  0.300          H  
ATOM  19563 1HD  ARG B1250     143.649 197.705 139.399  1.00  0.300          H  
ATOM  19564 2HD  ARG B1250     142.097 198.492 139.716  1.00  0.300          H  
ATOM  19565  HE  ARG B1250     142.968 199.525 141.560  1.00  0.300          H  
ATOM  19566 1HH1 ARG B1250     145.350 196.773 140.845  1.00  0.300          H  
ATOM  19567 2HH1 ARG B1250     146.478 197.480 141.968  1.00  0.300          H  
ATOM  19568 1HH2 ARG B1250     144.574 200.191 142.948  1.00  0.300          H  
ATOM  19569 2HH2 ARG B1250     146.076 199.303 143.131  1.00  0.300          H  
ATOM  19570  N   LEU B1251     142.224 194.588 143.507  1.00  0.180          N  
ATOM  19571  CA  LEU B1251     143.262 193.683 143.940  1.00  0.200          C  
ATOM  19572  C   LEU B1251     142.723 192.278 144.130  1.00  0.180          C  
ATOM  19573  O   LEU B1251     143.387 191.316 143.765  1.00  0.200          O  
ATOM  19574  CB  LEU B1251     143.913 194.153 145.250  1.00  0.270          C  
ATOM  19575  CG  LEU B1251     144.801 195.418 145.203  1.00  0.270          C  
ATOM  19576  CD1 LEU B1251     145.184 195.802 146.652  1.00  0.270          C  
ATOM  19577  CD2 LEU B1251     146.076 195.142 144.353  1.00  0.270          C  
ATOM  19578  H   LEU B1251     141.976 195.403 144.076  1.00  0.220          H  
ATOM  19579  HA  LEU B1251     144.014 193.644 143.162  1.00  0.240          H  
ATOM  19580 1HB  LEU B1251     143.112 194.339 145.972  1.00  0.330          H  
ATOM  19581 2HB  LEU B1251     144.532 193.344 145.622  1.00  0.330          H  
ATOM  19582  HG  LEU B1251     144.241 196.246 144.763  1.00  0.330          H  
ATOM  19583 1HD1 LEU B1251     145.800 196.696 146.628  1.00  0.330          H  
ATOM  19584 2HD1 LEU B1251     144.278 196.002 147.232  1.00  0.330          H  
ATOM  19585 3HD1 LEU B1251     145.743 194.990 147.119  1.00  0.330          H  
ATOM  19586 1HD2 LEU B1251     146.697 196.034 144.337  1.00  0.330          H  
ATOM  19587 2HD2 LEU B1251     146.636 194.321 144.790  1.00  0.330          H  
ATOM  19588 3HD2 LEU B1251     145.812 194.887 143.330  1.00  0.330          H  
ATOM  19589  N   TRP B1252     141.494 192.112 144.630  1.00  0.160          N  
ATOM  19590  CA  TRP B1252     141.020 190.740 144.797  1.00  0.160          C  
ATOM  19591  C   TRP B1252     141.003 190.006 143.457  1.00  0.170          C  
ATOM  19592  O   TRP B1252     141.382 188.835 143.390  1.00  0.330          O  
ATOM  19593  CB  TRP B1252     139.616 190.675 145.411  1.00  0.220          C  
ATOM  19594  CG  TRP B1252     139.563 190.919 146.885  1.00  0.220          C  
ATOM  19595  CD1 TRP B1252     138.976 191.954 147.512  1.00  0.220          C  
ATOM  19596  CD2 TRP B1252     140.128 190.099 147.925  1.00  0.220          C  
ATOM  19597  NE1 TRP B1252     139.138 191.842 148.871  1.00  0.220          N  
ATOM  19598  CE2 TRP B1252     139.841 190.726 149.138  1.00  0.220          C  
ATOM  19599  CE3 TRP B1252     140.845 188.912 147.926  1.00  0.220          C  
ATOM  19600  CZ2 TRP B1252     140.253 190.209 150.338  1.00  0.220          C  
ATOM  19601  CZ3 TRP B1252     141.259 188.389 149.129  1.00  0.220          C  
ATOM  19602  CH2 TRP B1252     140.967 189.026 150.305  1.00  0.220          C  
ATOM  19603  H   TRP B1252     140.939 192.917 144.939  1.00  0.190          H  
ATOM  19604  HA  TRP B1252     141.710 190.222 145.456  1.00  0.190          H  
ATOM  19605 1HB  TRP B1252     138.987 191.422 144.926  1.00  0.270          H  
ATOM  19606 2HB  TRP B1252     139.180 189.701 145.209  1.00  0.270          H  
ATOM  19607  HD1 TRP B1252     138.451 192.760 147.012  1.00  0.270          H  
ATOM  19608  HE1 TRP B1252     138.792 192.492 149.562  1.00  0.270          H  
ATOM  19609  HE3 TRP B1252     141.073 188.418 146.999  1.00  0.270          H  
ATOM  19610  HZ2 TRP B1252     140.032 190.697 151.288  1.00  0.270          H  
ATOM  19611  HZ3 TRP B1252     141.825 187.458 149.120  1.00  0.270          H  
ATOM  19612  HH2 TRP B1252     141.297 188.592 151.234  1.00  0.270          H  
ATOM  19613  N   ARG B1253     140.563 190.687 142.392  1.00  0.200          N  
ATOM  19614  CA  ARG B1253     140.559 190.094 141.058  1.00  0.220          C  
ATOM  19615  C   ARG B1253     141.975 189.872 140.483  1.00  0.220          C  
ATOM  19616  O   ARG B1253     142.236 188.843 139.857  1.00  0.290          O  
ATOM  19617  CB  ARG B1253     139.756 190.962 140.102  1.00  0.300          C  
ATOM  19618  CG  ARG B1253     138.252 190.946 140.354  1.00  0.300          C  
ATOM  19619  CD  ARG B1253     137.475 191.562 139.238  1.00  0.300          C  
ATOM  19620  NE  ARG B1253     137.783 192.989 139.056  1.00  0.300          N  
ATOM  19621  CZ  ARG B1253     137.201 194.017 139.723  1.00  0.300          C  
ATOM  19622  NH1 ARG B1253     136.288 193.790 140.645  1.00  0.300          N  
ATOM  19623  NH2 ARG B1253     137.556 195.261 139.439  1.00  0.300          N  
ATOM  19624  H   ARG B1253     140.190 191.635 142.529  1.00  0.240          H  
ATOM  19625  HA  ARG B1253     140.068 189.125 141.126  1.00  0.260          H  
ATOM  19626 1HB  ARG B1253     140.092 191.996 140.197  1.00  0.360          H  
ATOM  19627 2HB  ARG B1253     139.942 190.646 139.076  1.00  0.360          H  
ATOM  19628 1HG  ARG B1253     137.921 189.916 140.471  1.00  0.360          H  
ATOM  19629 2HG  ARG B1253     138.041 191.495 141.268  1.00  0.360          H  
ATOM  19630 1HD  ARG B1253     137.723 191.045 138.311  1.00  0.360          H  
ATOM  19631 2HD  ARG B1253     136.410 191.455 139.428  1.00  0.360          H  
ATOM  19632  HE  ARG B1253     138.473 193.225 138.355  1.00  0.360          H  
ATOM  19633 1HH1 ARG B1253     136.018 192.846 140.870  1.00  0.360          H  
ATOM  19634 2HH1 ARG B1253     135.860 194.561 141.133  1.00  0.360          H  
ATOM  19635 1HH2 ARG B1253     138.253 195.436 138.727  1.00  0.360          H  
ATOM  19636 2HH2 ARG B1253     137.126 196.035 139.923  1.00  0.360          H  
ATOM  19637  N   GLN B1254     142.879 190.840 140.689  1.00  0.170          N  
ATOM  19638  CA  GLN B1254     144.240 190.757 140.152  1.00  0.180          C  
ATOM  19639  C   GLN B1254     145.145 189.752 140.883  1.00  0.180          C  
ATOM  19640  O   GLN B1254     145.839 188.956 140.244  1.00  0.200          O  
ATOM  19641  CB  GLN B1254     144.906 192.135 140.227  1.00  0.250          C  
ATOM  19642  CG  GLN B1254     144.288 193.187 139.304  1.00  0.250          C  
ATOM  19643  CD  GLN B1254     144.948 194.524 139.394  1.00  0.250          C  
ATOM  19644  OE1 GLN B1254     145.441 194.944 140.445  1.00  0.250          O  
ATOM  19645  NE2 GLN B1254     144.967 195.220 138.272  1.00  0.250          N  
ATOM  19646  H   GLN B1254     142.582 191.684 141.189  1.00  0.200          H  
ATOM  19647  HA  GLN B1254     144.171 190.452 139.110  1.00  0.220          H  
ATOM  19648 1HB  GLN B1254     144.836 192.506 141.243  1.00  0.300          H  
ATOM  19649 2HB  GLN B1254     145.957 192.038 139.991  1.00  0.300          H  
ATOM  19650 1HG  GLN B1254     144.335 192.863 138.289  1.00  0.300          H  
ATOM  19651 2HG  GLN B1254     143.250 193.313 139.579  1.00  0.300          H  
ATOM  19652 1HE2 GLN B1254     145.404 196.117 138.230  1.00  0.300          H  
ATOM  19653 2HE2 GLN B1254     144.536 194.843 137.450  1.00  0.300          H  
ATOM  19654  N   ASN B1255     145.118 189.790 142.217  1.00  0.150          N  
ATOM  19655  CA  ASN B1255     145.916 188.933 143.081  1.00  0.150          C  
ATOM  19656  C   ASN B1255     145.372 188.928 144.513  1.00  0.150          C  
ATOM  19657  O   ASN B1255     145.453 189.935 145.232  1.00  0.160          O  
ATOM  19658  CB  ASN B1255     147.364 189.355 143.054  1.00  0.210          C  
ATOM  19659  CG  ASN B1255     148.256 188.445 143.812  1.00  0.210          C  
ATOM  19660  OD1 ASN B1255     148.347 188.478 145.053  1.00  0.210          O  
ATOM  19661  ND2 ASN B1255     148.923 187.583 143.082  1.00  0.210          N  
ATOM  19662  H   ASN B1255     144.499 190.459 142.665  1.00  0.180          H  
ATOM  19663  HA  ASN B1255     145.844 187.911 142.706  1.00  0.180          H  
ATOM  19664 1HB  ASN B1255     147.713 189.404 142.022  1.00  0.250          H  
ATOM  19665 2HB  ASN B1255     147.448 190.351 143.476  1.00  0.250          H  
ATOM  19666 1HD2 ASN B1255     149.538 186.929 143.519  1.00  0.250          H  
ATOM  19667 2HD2 ASN B1255     148.792 187.574 142.089  1.00  0.250          H  
ATOM  19668  N   LYS B1256     144.857 187.778 144.937  1.00  0.150          N  
ATOM  19669  CA  LYS B1256     144.233 187.669 146.250  1.00  0.170          C  
ATOM  19670  C   LYS B1256     145.179 187.987 147.406  1.00  0.150          C  
ATOM  19671  O   LYS B1256     144.762 188.598 148.384  1.00  0.170          O  
ATOM  19672  CB  LYS B1256     143.653 186.270 146.448  1.00  0.230          C  
ATOM  19673  CG  LYS B1256     142.420 185.966 145.589  1.00  0.230          C  
ATOM  19674  CD  LYS B1256     141.896 184.550 145.837  1.00  0.230          C  
ATOM  19675  CE  LYS B1256     140.662 184.256 144.982  1.00  0.230          C  
ATOM  19676  NZ  LYS B1256     140.155 182.868 145.188  1.00  0.230          N  
ATOM  19677  H   LYS B1256     144.848 186.989 144.305  1.00  0.180          H  
ATOM  19678  HA  LYS B1256     143.417 188.390 146.287  1.00  0.200          H  
ATOM  19679 1HB  LYS B1256     144.415 185.527 146.221  1.00  0.280          H  
ATOM  19680 2HB  LYS B1256     143.373 186.141 147.493  1.00  0.280          H  
ATOM  19681 1HG  LYS B1256     141.634 186.674 145.803  1.00  0.280          H  
ATOM  19682 2HG  LYS B1256     142.682 186.071 144.536  1.00  0.280          H  
ATOM  19683 1HD  LYS B1256     142.675 183.825 145.596  1.00  0.280          H  
ATOM  19684 2HD  LYS B1256     141.632 184.439 146.889  1.00  0.280          H  
ATOM  19685 1HE  LYS B1256     139.874 184.963 145.242  1.00  0.280          H  
ATOM  19686 2HE  LYS B1256     140.919 184.386 143.931  1.00  0.280          H  
ATOM  19687 1HZ  LYS B1256     139.342 182.716 144.606  1.00  0.280          H  
ATOM  19688 2HZ  LYS B1256     140.875 182.203 144.938  1.00  0.280          H  
ATOM  19689 3HZ  LYS B1256     139.902 182.739 146.157  1.00  0.280          H  
ATOM  19690  N   ILE B1257     146.444 187.584 147.308  1.00  0.180          N  
ATOM  19691  CA  ILE B1257     147.378 187.834 148.404  1.00  0.190          C  
ATOM  19692  C   ILE B1257     147.588 189.327 148.598  1.00  0.150          C  
ATOM  19693  O   ILE B1257     147.605 189.806 149.737  1.00  0.160          O  
ATOM  19694  CB  ILE B1257     148.713 187.094 148.209  1.00  0.260          C  
ATOM  19695  CG1 ILE B1257     148.441 185.568 148.331  1.00  0.260          C  
ATOM  19696  CG2 ILE B1257     149.753 187.575 149.261  1.00  0.260          C  
ATOM  19697  CD1 ILE B1257     149.577 184.681 147.893  1.00  0.260          C  
ATOM  19698  H   ILE B1257     146.735 187.090 146.475  1.00  0.220          H  
ATOM  19699  HA  ILE B1257     146.934 187.445 149.318  1.00  0.230          H  
ATOM  19700  HB  ILE B1257     149.097 187.286 147.210  1.00  0.310          H  
ATOM  19701 1HG1 ILE B1257     148.207 185.339 149.370  1.00  0.310          H  
ATOM  19702 2HG1 ILE B1257     147.572 185.325 147.725  1.00  0.310          H  
ATOM  19703 1HG2 ILE B1257     150.684 187.054 149.123  1.00  0.310          H  
ATOM  19704 2HG2 ILE B1257     149.939 188.645 149.152  1.00  0.310          H  
ATOM  19705 3HG2 ILE B1257     149.372 187.381 150.265  1.00  0.310          H  
ATOM  19706 1HD1 ILE B1257     149.282 183.637 148.010  1.00  0.310          H  
ATOM  19707 2HD1 ILE B1257     149.809 184.876 146.845  1.00  0.310          H  
ATOM  19708 3HD1 ILE B1257     150.447 184.872 148.501  1.00  0.310          H  
ATOM  19709  N   ASP B1258     147.792 190.056 147.501  1.00  0.130          N  
ATOM  19710  CA  ASP B1258     148.001 191.495 147.586  1.00  0.130          C  
ATOM  19711  C   ASP B1258     146.786 192.168 148.238  1.00  0.130          C  
ATOM  19712  O   ASP B1258     146.931 193.090 149.057  1.00  0.130          O  
ATOM  19713  CB  ASP B1258     148.217 192.053 146.181  1.00  0.180          C  
ATOM  19714  CG  ASP B1258     149.561 191.623 145.555  1.00  0.180          C  
ATOM  19715  OD1 ASP B1258     150.434 191.199 146.264  1.00  0.180          O  
ATOM  19716  OD2 ASP B1258     149.675 191.710 144.347  1.00  0.180          O  
ATOM  19717  H   ASP B1258     147.830 189.581 146.593  1.00  0.160          H  
ATOM  19718  HA  ASP B1258     148.881 191.689 148.194  1.00  0.160          H  
ATOM  19719 1HB  ASP B1258     147.403 191.718 145.534  1.00  0.220          H  
ATOM  19720 2HB  ASP B1258     148.179 193.138 146.217  1.00  0.220          H  
ATOM  19721  N   ALA B1259     145.577 191.692 147.888  1.00  0.120          N  
ATOM  19722  CA  ALA B1259     144.349 192.220 148.481  1.00  0.130          C  
ATOM  19723  C   ALA B1259     144.306 191.973 149.987  1.00  0.140          C  
ATOM  19724  O   ALA B1259     143.934 192.869 150.755  1.00  0.140          O  
ATOM  19725  CB  ALA B1259     143.148 191.596 147.838  1.00  0.180          C  
ATOM  19726  H   ALA B1259     145.524 190.972 147.153  1.00  0.140          H  
ATOM  19727  HA  ALA B1259     144.326 193.293 148.308  1.00  0.160          H  
ATOM  19728 1HB  ALA B1259     142.253 192.026 148.266  1.00  0.210          H  
ATOM  19729 2HB  ALA B1259     143.170 191.776 146.796  1.00  0.210          H  
ATOM  19730 3HB  ALA B1259     143.169 190.533 148.014  1.00  0.210          H  
ATOM  19731  N   VAL B1260     144.747 190.779 150.415  1.00  0.140          N  
ATOM  19732  CA  VAL B1260     144.790 190.439 151.833  1.00  0.150          C  
ATOM  19733  C   VAL B1260     145.734 191.369 152.565  1.00  0.140          C  
ATOM  19734  O   VAL B1260     145.412 191.816 153.663  1.00  0.140          O  
ATOM  19735  CB  VAL B1260     145.224 188.978 152.089  1.00  0.210          C  
ATOM  19736  CG1 VAL B1260     145.461 188.750 153.594  1.00  0.210          C  
ATOM  19737  CG2 VAL B1260     144.146 188.040 151.621  1.00  0.210          C  
ATOM  19738  H   VAL B1260     144.984 190.070 149.711  1.00  0.170          H  
ATOM  19739  HA  VAL B1260     143.789 190.569 152.242  1.00  0.180          H  
ATOM  19740  HB  VAL B1260     146.151 188.780 151.554  1.00  0.250          H  
ATOM  19741 1HG1 VAL B1260     145.762 187.719 153.756  1.00  0.250          H  
ATOM  19742 2HG1 VAL B1260     146.236 189.405 153.960  1.00  0.250          H  
ATOM  19743 3HG1 VAL B1260     144.539 188.950 154.142  1.00  0.250          H  
ATOM  19744 1HG2 VAL B1260     144.451 187.012 151.795  1.00  0.250          H  
ATOM  19745 2HG2 VAL B1260     143.246 188.248 152.179  1.00  0.250          H  
ATOM  19746 3HG2 VAL B1260     143.963 188.185 150.575  1.00  0.250          H  
ATOM  19747  N   ILE B1261     146.900 191.651 151.979  1.00  0.130          N  
ATOM  19748  CA  ILE B1261     147.863 192.544 152.612  1.00  0.130          C  
ATOM  19749  C   ILE B1261     147.263 193.919 152.839  1.00  0.130          C  
ATOM  19750  O   ILE B1261     147.414 194.476 153.937  1.00  0.130          O  
ATOM  19751  CB  ILE B1261     149.151 192.678 151.770  1.00  0.180          C  
ATOM  19752  CG1 ILE B1261     149.915 191.337 151.782  1.00  0.180          C  
ATOM  19753  CG2 ILE B1261     150.025 193.835 152.304  1.00  0.180          C  
ATOM  19754  CD1 ILE B1261     151.020 191.233 150.765  1.00  0.180          C  
ATOM  19755  H   ILE B1261     147.116 191.190 151.085  1.00  0.160          H  
ATOM  19756  HA  ILE B1261     148.125 192.139 153.583  1.00  0.160          H  
ATOM  19757  HB  ILE B1261     148.881 192.883 150.733  1.00  0.220          H  
ATOM  19758 1HG1 ILE B1261     150.353 191.186 152.761  1.00  0.220          H  
ATOM  19759 2HG1 ILE B1261     149.207 190.532 151.591  1.00  0.220          H  
ATOM  19760 1HG2 ILE B1261     150.917 193.931 151.707  1.00  0.220          H  
ATOM  19761 2HG2 ILE B1261     149.491 194.785 152.266  1.00  0.220          H  
ATOM  19762 3HG2 ILE B1261     150.297 193.620 153.335  1.00  0.220          H  
ATOM  19763 1HD1 ILE B1261     151.479 190.257 150.847  1.00  0.220          H  
ATOM  19764 2HD1 ILE B1261     150.607 191.348 149.765  1.00  0.220          H  
ATOM  19765 3HD1 ILE B1261     151.772 191.990 150.931  1.00  0.220          H  
ATOM  19766  N   TRP B1262     146.594 194.476 151.819  1.00  0.130          N  
ATOM  19767  CA  TRP B1262     145.968 195.787 151.968  1.00  0.130          C  
ATOM  19768  C   TRP B1262     145.023 195.787 153.169  1.00  0.130          C  
ATOM  19769  O   TRP B1262     145.143 196.617 154.083  1.00  0.140          O  
ATOM  19770  CB  TRP B1262     145.113 196.141 150.743  1.00  0.180          C  
ATOM  19771  CG  TRP B1262     144.519 197.544 150.792  1.00  0.180          C  
ATOM  19772  CD1 TRP B1262     143.529 198.009 151.607  1.00  0.180          C  
ATOM  19773  CD2 TRP B1262     144.845 198.640 149.925  1.00  0.180          C  
ATOM  19774  NE1 TRP B1262     143.262 199.317 151.321  1.00  0.180          N  
ATOM  19775  CE2 TRP B1262     144.041 199.718 150.304  1.00  0.180          C  
ATOM  19776  CE3 TRP B1262     145.724 198.792 148.873  1.00  0.180          C  
ATOM  19777  CZ2 TRP B1262     144.106 200.933 149.671  1.00  0.180          C  
ATOM  19778  CZ3 TRP B1262     145.792 200.005 148.229  1.00  0.180          C  
ATOM  19779  CH2 TRP B1262     145.004 201.053 148.622  1.00  0.180          C  
ATOM  19780  H   TRP B1262     146.544 193.976 150.922  1.00  0.160          H  
ATOM  19781  HA  TRP B1262     146.742 196.537 152.116  1.00  0.160          H  
ATOM  19782 1HB  TRP B1262     145.719 196.045 149.847  1.00  0.220          H  
ATOM  19783 2HB  TRP B1262     144.295 195.433 150.648  1.00  0.220          H  
ATOM  19784  HD1 TRP B1262     143.020 197.437 152.378  1.00  0.220          H  
ATOM  19785  HE1 TRP B1262     142.574 199.907 151.772  1.00  0.220          H  
ATOM  19786  HE3 TRP B1262     146.341 197.965 148.558  1.00  0.220          H  
ATOM  19787  HZ2 TRP B1262     143.479 201.779 149.966  1.00  0.220          H  
ATOM  19788  HZ3 TRP B1262     146.488 200.113 147.399  1.00  0.220          H  
ATOM  19789  HH2 TRP B1262     145.084 201.997 148.092  1.00  0.220          H  
ATOM  19790  N   VAL B1263     144.091 194.823 153.162  1.00  0.130          N  
ATOM  19791  CA  VAL B1263     143.044 194.722 154.167  1.00  0.140          C  
ATOM  19792  C   VAL B1263     143.615 194.485 155.556  1.00  0.140          C  
ATOM  19793  O   VAL B1263     143.185 195.124 156.522  1.00  0.150          O  
ATOM  19794  CB  VAL B1263     142.049 193.615 153.760  1.00  0.190          C  
ATOM  19795  CG1 VAL B1263     141.054 193.339 154.883  1.00  0.190          C  
ATOM  19796  CG2 VAL B1263     141.310 194.062 152.475  1.00  0.190          C  
ATOM  19797  H   VAL B1263     144.108 194.141 152.394  1.00  0.160          H  
ATOM  19798  HA  VAL B1263     142.502 195.667 154.182  1.00  0.170          H  
ATOM  19799  HB  VAL B1263     142.602 192.692 153.559  1.00  0.230          H  
ATOM  19800 1HG1 VAL B1263     140.367 192.555 154.573  1.00  0.230          H  
ATOM  19801 2HG1 VAL B1263     141.585 193.012 155.767  1.00  0.230          H  
ATOM  19802 3HG1 VAL B1263     140.492 194.246 155.110  1.00  0.230          H  
ATOM  19803 1HG2 VAL B1263     140.616 193.284 152.160  1.00  0.230          H  
ATOM  19804 2HG2 VAL B1263     140.762 194.978 152.676  1.00  0.230          H  
ATOM  19805 3HG2 VAL B1263     142.026 194.244 151.677  1.00  0.230          H  
ATOM  19806  N   PHE B1264     144.583 193.573 155.662  1.00  0.140          N  
ATOM  19807  CA  PHE B1264     145.244 193.267 156.916  1.00  0.140          C  
ATOM  19808  C   PHE B1264     145.788 194.542 157.503  1.00  0.140          C  
ATOM  19809  O   PHE B1264     145.515 194.878 158.655  1.00  0.150          O  
ATOM  19810  CB  PHE B1264     146.429 192.316 156.668  1.00  0.200          C  
ATOM  19811  CG  PHE B1264     147.287 192.009 157.873  1.00  0.200          C  
ATOM  19812  CD1 PHE B1264     146.995 190.947 158.699  1.00  0.200          C  
ATOM  19813  CD2 PHE B1264     148.394 192.809 158.185  1.00  0.200          C  
ATOM  19814  CE1 PHE B1264     147.787 190.673 159.797  1.00  0.200          C  
ATOM  19815  CE2 PHE B1264     149.170 192.545 159.281  1.00  0.200          C  
ATOM  19816  CZ  PHE B1264     148.875 191.474 160.086  1.00  0.200          C  
ATOM  19817  H   PHE B1264     144.875 193.059 154.834  1.00  0.170          H  
ATOM  19818  HA  PHE B1264     144.527 192.824 157.606  1.00  0.170          H  
ATOM  19819 1HB  PHE B1264     146.052 191.373 156.273  1.00  0.240          H  
ATOM  19820 2HB  PHE B1264     147.070 192.734 155.899  1.00  0.240          H  
ATOM  19821  HD1 PHE B1264     146.136 190.316 158.472  1.00  0.240          H  
ATOM  19822  HD2 PHE B1264     148.641 193.655 157.546  1.00  0.240          H  
ATOM  19823  HE1 PHE B1264     147.551 189.824 160.438  1.00  0.240          H  
ATOM  19824  HE2 PHE B1264     150.024 193.174 159.513  1.00  0.240          H  
ATOM  19825  HZ  PHE B1264     149.498 191.261 160.952  1.00  0.240          H  
ATOM  19826  N   THR B1265     146.549 195.283 156.697  1.00  0.140          N  
ATOM  19827  CA  THR B1265     147.199 196.481 157.172  1.00  0.140          C  
ATOM  19828  C   THR B1265     146.176 197.487 157.686  1.00  0.140          C  
ATOM  19829  O   THR B1265     146.383 198.060 158.764  1.00  0.150          O  
ATOM  19830  CB  THR B1265     148.076 197.103 156.068  1.00  0.200          C  
ATOM  19831  OG1 THR B1265     149.052 196.138 155.656  1.00  0.200          O  
ATOM  19832  CG2 THR B1265     148.830 198.343 156.631  1.00  0.200          C  
ATOM  19833  H   THR B1265     146.723 194.978 155.735  1.00  0.170          H  
ATOM  19834  HA  THR B1265     147.850 196.208 158.002  1.00  0.170          H  
ATOM  19835  HB  THR B1265     147.460 197.381 155.216  1.00  0.240          H  
ATOM  19836  HG1 THR B1265     148.613 195.478 155.066  1.00  0.240          H  
ATOM  19837 1HG2 THR B1265     149.461 198.760 155.850  1.00  0.240          H  
ATOM  19838 2HG2 THR B1265     148.117 199.097 156.960  1.00  0.240          H  
ATOM  19839 3HG2 THR B1265     149.451 198.043 157.478  1.00  0.240          H  
ATOM  19840  N   CYS B1266     145.071 197.714 156.948  1.00  0.140          N  
ATOM  19841  CA  CYS B1266     144.088 198.688 157.427  1.00  0.150          C  
ATOM  19842  C   CYS B1266     143.453 198.297 158.756  1.00  0.160          C  
ATOM  19843  O   CYS B1266     143.319 199.138 159.651  1.00  0.170          O  
ATOM  19844  CB  CYS B1266     142.908 198.857 156.462  1.00  0.210          C  
ATOM  19845  SG  CYS B1266     143.238 199.694 154.933  1.00  0.210          S  
ATOM  19846  H   CYS B1266     144.956 197.237 156.044  1.00  0.170          H  
ATOM  19847  HA  CYS B1266     144.595 199.644 157.540  1.00  0.180          H  
ATOM  19848 1HB  CYS B1266     142.511 197.868 156.217  1.00  0.250          H  
ATOM  19849 2HB  CYS B1266     142.120 199.404 156.973  1.00  0.250          H  
ATOM  19850  HG  CYS B1266     144.176 200.562 155.419  1.00  0.250          H  
ATOM  19851  N   ILE B1267     143.066 197.023 158.895  1.00  0.170          N  
ATOM  19852  CA  ILE B1267     142.397 196.568 160.112  1.00  0.190          C  
ATOM  19853  C   ILE B1267     143.327 196.622 161.296  1.00  0.190          C  
ATOM  19854  O   ILE B1267     142.972 197.129 162.368  1.00  0.200          O  
ATOM  19855  CB  ILE B1267     141.849 195.134 159.945  1.00  0.260          C  
ATOM  19856  CG1 ILE B1267     140.706 195.149 158.907  1.00  0.260          C  
ATOM  19857  CG2 ILE B1267     141.385 194.569 161.314  1.00  0.260          C  
ATOM  19858  CD1 ILE B1267     140.276 193.781 158.441  1.00  0.260          C  
ATOM  19859  H   ILE B1267     143.205 196.370 158.112  1.00  0.200          H  
ATOM  19860  HA  ILE B1267     141.559 197.233 160.311  1.00  0.230          H  
ATOM  19861  HB  ILE B1267     142.641 194.497 159.537  1.00  0.310          H  
ATOM  19862 1HG1 ILE B1267     139.846 195.661 159.332  1.00  0.310          H  
ATOM  19863 2HG1 ILE B1267     141.043 195.705 158.032  1.00  0.310          H  
ATOM  19864 1HG2 ILE B1267     141.012 193.560 161.201  1.00  0.310          H  
ATOM  19865 2HG2 ILE B1267     142.217 194.545 162.002  1.00  0.310          H  
ATOM  19866 3HG2 ILE B1267     140.594 195.202 161.722  1.00  0.310          H  
ATOM  19867 1HD1 ILE B1267     139.485 193.886 157.700  1.00  0.310          H  
ATOM  19868 2HD1 ILE B1267     141.128 193.276 157.996  1.00  0.310          H  
ATOM  19869 3HD1 ILE B1267     139.905 193.192 159.269  1.00  0.310          H  
ATOM  19870  N   VAL B1268     144.519 196.090 161.094  1.00  0.180          N  
ATOM  19871  CA  VAL B1268     145.532 196.030 162.107  1.00  0.180          C  
ATOM  19872  C   VAL B1268     145.941 197.419 162.543  1.00  0.170          C  
ATOM  19873  O   VAL B1268     146.108 197.640 163.732  1.00  0.180          O  
ATOM  19874  CB  VAL B1268     146.698 195.179 161.593  1.00  0.250          C  
ATOM  19875  CG1 VAL B1268     147.871 195.234 162.496  1.00  0.250          C  
ATOM  19876  CG2 VAL B1268     146.206 193.750 161.501  1.00  0.250          C  
ATOM  19877  H   VAL B1268     144.724 195.693 160.174  1.00  0.220          H  
ATOM  19878  HA  VAL B1268     145.112 195.516 162.971  1.00  0.220          H  
ATOM  19879  HB  VAL B1268     147.009 195.540 160.610  1.00  0.300          H  
ATOM  19880 1HG1 VAL B1268     148.649 194.600 162.088  1.00  0.300          H  
ATOM  19881 2HG1 VAL B1268     148.233 196.249 162.573  1.00  0.300          H  
ATOM  19882 3HG1 VAL B1268     147.577 194.872 163.474  1.00  0.300          H  
ATOM  19883 1HG2 VAL B1268     146.990 193.135 161.133  1.00  0.300          H  
ATOM  19884 2HG2 VAL B1268     145.905 193.404 162.486  1.00  0.300          H  
ATOM  19885 3HG2 VAL B1268     145.356 193.687 160.826  1.00  0.300          H  
ATOM  19886  N   SER B1269     146.116 198.351 161.611  1.00  0.160          N  
ATOM  19887  CA  SER B1269     146.479 199.709 161.968  1.00  0.170          C  
ATOM  19888  C   SER B1269     145.400 200.379 162.827  1.00  0.170          C  
ATOM  19889  O   SER B1269     145.710 200.982 163.858  1.00  0.180          O  
ATOM  19890  CB  SER B1269     146.717 200.493 160.699  1.00  0.230          C  
ATOM  19891  OG  SER B1269     147.825 199.995 160.003  1.00  0.230          O  
ATOM  19892  H   SER B1269     146.017 198.117 160.624  1.00  0.190          H  
ATOM  19893  HA  SER B1269     147.390 199.679 162.551  1.00  0.200          H  
ATOM  19894 1HB  SER B1269     145.835 200.416 160.069  1.00  0.280          H  
ATOM  19895 2HB  SER B1269     146.864 201.529 160.935  1.00  0.280          H  
ATOM  19896  HG  SER B1269     147.509 199.155 159.601  1.00  0.280          H  
ATOM  19897  N   ILE B1270     144.117 200.191 162.496  1.00  0.180          N  
ATOM  19898  CA  ILE B1270     143.077 200.787 163.334  1.00  0.180          C  
ATOM  19899  C   ILE B1270     143.097 200.201 164.753  1.00  0.190          C  
ATOM  19900  O   ILE B1270     142.932 200.944 165.727  1.00  0.210          O  
ATOM  19901  CB  ILE B1270     141.663 200.647 162.718  1.00  0.250          C  
ATOM  19902  CG1 ILE B1270     141.551 201.446 161.356  1.00  0.250          C  
ATOM  19903  CG2 ILE B1270     140.581 201.137 163.737  1.00  0.250          C  
ATOM  19904  CD1 ILE B1270     141.763 202.948 161.428  1.00  0.250          C  
ATOM  19905  H   ILE B1270     143.872 199.694 161.629  1.00  0.220          H  
ATOM  19906  HA  ILE B1270     143.287 201.839 163.427  1.00  0.220          H  
ATOM  19907  HB  ILE B1270     141.483 199.593 162.479  1.00  0.300          H  
ATOM  19908 1HG1 ILE B1270     142.277 201.052 160.664  1.00  0.300          H  
ATOM  19909 2HG1 ILE B1270     140.557 201.270 160.949  1.00  0.300          H  
ATOM  19910 1HG2 ILE B1270     139.592 201.019 163.299  1.00  0.300          H  
ATOM  19911 2HG2 ILE B1270     140.633 200.550 164.641  1.00  0.300          H  
ATOM  19912 3HG2 ILE B1270     140.741 202.177 163.989  1.00  0.300          H  
ATOM  19913 1HD1 ILE B1270     141.642 203.363 160.439  1.00  0.300          H  
ATOM  19914 2HD1 ILE B1270     141.034 203.371 162.082  1.00  0.300          H  
ATOM  19915 3HD1 ILE B1270     142.755 203.189 161.784  1.00  0.300          H  
ATOM  19916  N   ILE B1271     143.260 198.878 164.863  1.00  0.200          N  
ATOM  19917  CA  ILE B1271     143.312 198.198 166.150  1.00  0.230          C  
ATOM  19918  C   ILE B1271     144.580 198.447 166.961  1.00  0.200          C  
ATOM  19919  O   ILE B1271     144.487 198.641 168.166  1.00  0.220          O  
ATOM  19920  CB  ILE B1271     143.103 196.681 165.997  1.00  0.310          C  
ATOM  19921  CG1 ILE B1271     141.657 196.439 165.518  1.00  0.310          C  
ATOM  19922  CG2 ILE B1271     143.406 195.938 167.350  1.00  0.310          C  
ATOM  19923  CD1 ILE B1271     141.378 195.040 165.062  1.00  0.310          C  
ATOM  19924  H   ILE B1271     143.340 198.322 164.004  1.00  0.240          H  
ATOM  19925  HA  ILE B1271     142.482 198.568 166.739  1.00  0.280          H  
ATOM  19926  HB  ILE B1271     143.773 196.307 165.217  1.00  0.370          H  
ATOM  19927 1HG1 ILE B1271     140.970 196.687 166.325  1.00  0.370          H  
ATOM  19928 2HG1 ILE B1271     141.459 197.107 164.678  1.00  0.370          H  
ATOM  19929 1HG2 ILE B1271     143.262 194.873 167.231  1.00  0.370          H  
ATOM  19930 2HG2 ILE B1271     144.433 196.102 167.662  1.00  0.370          H  
ATOM  19931 3HG2 ILE B1271     142.740 196.303 168.123  1.00  0.370          H  
ATOM  19932 1HD1 ILE B1271     140.345 194.972 164.724  1.00  0.370          H  
ATOM  19933 2HD1 ILE B1271     142.044 194.800 164.245  1.00  0.370          H  
ATOM  19934 3HD1 ILE B1271     141.532 194.336 165.868  1.00  0.370          H  
ATOM  19935  N   LEU B1272     145.763 198.363 166.352  1.00  0.210          N  
ATOM  19936  CA  LEU B1272     147.007 198.507 167.104  1.00  0.250          C  
ATOM  19937  C   LEU B1272     147.568 199.927 167.212  1.00  0.250          C  
ATOM  19938  O   LEU B1272     148.406 200.180 168.075  1.00  0.290          O  
ATOM  19939  CB  LEU B1272     148.136 197.685 166.483  1.00  0.330          C  
ATOM  19940  CG  LEU B1272     147.980 196.182 166.350  1.00  0.330          C  
ATOM  19941  CD1 LEU B1272     149.251 195.667 165.665  1.00  0.330          C  
ATOM  19942  CD2 LEU B1272     147.770 195.518 167.710  1.00  0.330          C  
ATOM  19943  H   LEU B1272     145.803 198.186 165.356  1.00  0.250          H  
ATOM  19944  HA  LEU B1272     146.822 198.153 168.105  1.00  0.300          H  
ATOM  19945 1HB  LEU B1272     148.344 198.092 165.489  1.00  0.400          H  
ATOM  19946 2HB  LEU B1272     149.003 197.834 167.097  1.00  0.400          H  
ATOM  19947  HG  LEU B1272     147.126 195.963 165.704  1.00  0.400          H  
ATOM  19948 1HD1 LEU B1272     149.181 194.591 165.516  1.00  0.400          H  
ATOM  19949 2HD1 LEU B1272     149.378 196.159 164.705  1.00  0.400          H  
ATOM  19950 3HD1 LEU B1272     150.112 195.888 166.291  1.00  0.400          H  
ATOM  19951 1HD2 LEU B1272     147.676 194.442 167.572  1.00  0.400          H  
ATOM  19952 2HD2 LEU B1272     148.624 195.727 168.353  1.00  0.400          H  
ATOM  19953 3HD2 LEU B1272     146.865 195.892 168.175  1.00  0.400          H  
ATOM  19954  N   GLY B1273     147.170 200.843 166.330  1.00  0.240          N  
ATOM  19955  CA  GLY B1273     147.729 202.189 166.306  1.00  0.240          C  
ATOM  19956  C   GLY B1273     148.697 202.254 165.132  1.00  0.200          C  
ATOM  19957  O   GLY B1273     149.375 201.270 164.835  1.00  0.220          O  
ATOM  19958  H   GLY B1273     146.487 200.631 165.601  1.00  0.290          H  
ATOM  19959 1HA  GLY B1273     146.928 202.920 166.182  1.00  0.290          H  
ATOM  19960 2HA  GLY B1273     148.243 202.402 167.244  1.00  0.290          H  
ATOM  19961  N   LEU B1274     148.852 203.418 164.504  1.00  0.180          N  
ATOM  19962  CA  LEU B1274     149.699 203.495 163.306  1.00  0.160          C  
ATOM  19963  C   LEU B1274     151.156 203.099 163.579  1.00  0.160          C  
ATOM  19964  O   LEU B1274     151.806 202.455 162.741  1.00  0.160          O  
ATOM  19965  CB  LEU B1274     149.687 204.919 162.729  1.00  0.230          C  
ATOM  19966  CG  LEU B1274     148.340 205.467 162.159  1.00  0.230          C  
ATOM  19967  CD1 LEU B1274     148.598 206.897 161.689  1.00  0.230          C  
ATOM  19968  CD2 LEU B1274     147.761 204.576 161.039  1.00  0.230          C  
ATOM  19969  H   LEU B1274     148.323 204.224 164.808  1.00  0.220          H  
ATOM  19970  HA  LEU B1274     149.308 202.799 162.567  1.00  0.190          H  
ATOM  19971 1HB  LEU B1274     149.985 205.599 163.527  1.00  0.280          H  
ATOM  19972 2HB  LEU B1274     150.432 204.995 161.960  1.00  0.280          H  
ATOM  19973  HG  LEU B1274     147.611 205.515 162.967  1.00  0.280          H  
ATOM  19974 1HD1 LEU B1274     147.679 207.340 161.339  1.00  0.280          H  
ATOM  19975 2HD1 LEU B1274     148.976 207.488 162.513  1.00  0.280          H  
ATOM  19976 3HD1 LEU B1274     149.330 206.889 160.883  1.00  0.280          H  
ATOM  19977 1HD2 LEU B1274     146.830 204.991 160.701  1.00  0.280          H  
ATOM  19978 2HD2 LEU B1274     148.446 204.519 160.205  1.00  0.280          H  
ATOM  19979 3HD2 LEU B1274     147.575 203.594 161.419  1.00  0.280          H  
ATOM  19980  N   ASP B1275     151.647 203.420 164.785  1.00  0.170          N  
ATOM  19981  CA  ASP B1275     153.026 203.131 165.195  1.00  0.220          C  
ATOM  19982  C   ASP B1275     153.353 201.642 165.160  1.00  0.270          C  
ATOM  19983  O   ASP B1275     154.508 201.256 164.968  1.00  0.420          O  
ATOM  19984  CB  ASP B1275     153.285 203.583 166.632  1.00  0.290          C  
ATOM  19985  CG  ASP B1275     153.325 205.069 166.841  1.00  0.290          C  
ATOM  19986  OD1 ASP B1275     153.326 205.807 165.886  1.00  0.290          O  
ATOM  19987  OD2 ASP B1275     153.334 205.452 167.984  1.00  0.290          O  
ATOM  19988  H   ASP B1275     151.058 203.934 165.425  1.00  0.200          H  
ATOM  19989  HA  ASP B1275     153.705 203.655 164.521  1.00  0.260          H  
ATOM  19990 1HB  ASP B1275     152.517 203.161 167.282  1.00  0.350          H  
ATOM  19991 2HB  ASP B1275     154.241 203.170 166.960  1.00  0.350          H  
ATOM  19992  N   LEU B1276     152.349 200.804 165.428  1.00  0.230          N  
ATOM  19993  CA  LEU B1276     152.527 199.363 165.454  1.00  0.260          C  
ATOM  19994  C   LEU B1276     151.985 198.745 164.181  1.00  0.210          C  
ATOM  19995  O   LEU B1276     152.464 197.700 163.733  1.00  0.230          O  
ATOM  19996  CB  LEU B1276     151.797 198.771 166.655  1.00  0.350          C  
ATOM  19997  CG  LEU B1276     152.245 199.239 168.059  1.00  0.350          C  
ATOM  19998  CD1 LEU B1276     151.327 198.584 169.103  1.00  0.350          C  
ATOM  19999  CD2 LEU B1276     153.716 198.869 168.305  1.00  0.350          C  
ATOM  20000  H   LEU B1276     151.408 201.169 165.568  1.00  0.280          H  
ATOM  20001  HA  LEU B1276     153.587 199.134 165.503  1.00  0.310          H  
ATOM  20002 1HB  LEU B1276     150.761 199.065 166.554  1.00  0.420          H  
ATOM  20003 2HB  LEU B1276     151.860 197.687 166.611  1.00  0.420          H  
ATOM  20004  HG  LEU B1276     152.128 200.319 168.138  1.00  0.420          H  
ATOM  20005 1HD1 LEU B1276     151.615 198.914 170.099  1.00  0.420          H  
ATOM  20006 2HD1 LEU B1276     150.297 198.871 168.917  1.00  0.420          H  
ATOM  20007 3HD1 LEU B1276     151.415 197.501 169.042  1.00  0.420          H  
ATOM  20008 1HD2 LEU B1276     154.008 199.202 169.301  1.00  0.420          H  
ATOM  20009 2HD2 LEU B1276     153.840 197.788 168.234  1.00  0.420          H  
ATOM  20010 3HD2 LEU B1276     154.358 199.354 167.573  1.00  0.420          H  
ATOM  20011  N   GLY B1277     150.985 199.402 163.603  1.00  0.190          N  
ATOM  20012  CA  GLY B1277     150.280 198.968 162.419  1.00  0.170          C  
ATOM  20013  C   GLY B1277     151.198 198.747 161.243  1.00  0.150          C  
ATOM  20014  O   GLY B1277     151.189 197.671 160.643  1.00  0.150          O  
ATOM  20015  H   GLY B1277     150.630 200.243 164.043  1.00  0.230          H  
ATOM  20016 1HA  GLY B1277     149.722 198.061 162.635  1.00  0.200          H  
ATOM  20017 2HA  GLY B1277     149.561 199.739 162.156  1.00  0.200          H  
ATOM  20018  N   LEU B1278     151.994 199.758 160.894  1.00  0.130          N  
ATOM  20019  CA  LEU B1278     152.859 199.600 159.731  1.00  0.120          C  
ATOM  20020  C   LEU B1278     153.876 198.486 159.970  1.00  0.130          C  
ATOM  20021  O   LEU B1278     154.193 197.739 159.047  1.00  0.130          O  
ATOM  20022  CB  LEU B1278     153.535 200.923 159.365  1.00  0.170          C  
ATOM  20023  CG  LEU B1278     154.380 200.986 158.052  1.00  0.170          C  
ATOM  20024  CD1 LEU B1278     153.523 200.601 156.799  1.00  0.170          C  
ATOM  20025  CD2 LEU B1278     154.857 202.418 157.890  1.00  0.170          C  
ATOM  20026  H   LEU B1278     151.961 200.629 161.440  1.00  0.160          H  
ATOM  20027  HA  LEU B1278     152.227 199.306 158.898  1.00  0.140          H  
ATOM  20028 1HB  LEU B1278     152.796 201.664 159.294  1.00  0.210          H  
ATOM  20029 2HB  LEU B1278     154.196 201.197 160.186  1.00  0.210          H  
ATOM  20030  HG  LEU B1278     155.231 200.313 158.127  1.00  0.210          H  
ATOM  20031 1HD1 LEU B1278     154.137 200.684 155.903  1.00  0.210          H  
ATOM  20032 2HD1 LEU B1278     153.162 199.579 156.880  1.00  0.210          H  
ATOM  20033 3HD1 LEU B1278     152.682 201.276 156.715  1.00  0.210          H  
ATOM  20034 1HD2 LEU B1278     155.464 202.513 156.988  1.00  0.210          H  
ATOM  20035 2HD2 LEU B1278     153.996 203.090 157.813  1.00  0.210          H  
ATOM  20036 3HD2 LEU B1278     155.440 202.685 158.756  1.00  0.210          H  
ATOM  20037  N   LEU B1279     154.398 198.374 161.195  1.00  0.140          N  
ATOM  20038  CA  LEU B1279     155.355 197.321 161.511  1.00  0.150          C  
ATOM  20039  C   LEU B1279     154.716 195.955 161.335  1.00  0.140          C  
ATOM  20040  O   LEU B1279     155.295 195.081 160.684  1.00  0.140          O  
ATOM  20041  CB  LEU B1279     155.872 197.470 162.949  1.00  0.210          C  
ATOM  20042  CG  LEU B1279     156.827 196.356 163.478  1.00  0.210          C  
ATOM  20043  CD1 LEU B1279     158.100 196.284 162.627  1.00  0.210          C  
ATOM  20044  CD2 LEU B1279     157.160 196.657 164.939  1.00  0.210          C  
ATOM  20045  H   LEU B1279     154.128 199.042 161.905  1.00  0.170          H  
ATOM  20046  HA  LEU B1279     156.187 197.408 160.816  1.00  0.180          H  
ATOM  20047 1HB  LEU B1279     156.394 198.421 163.027  1.00  0.250          H  
ATOM  20048 2HB  LEU B1279     155.013 197.504 163.617  1.00  0.250          H  
ATOM  20049  HG  LEU B1279     156.330 195.392 163.420  1.00  0.250          H  
ATOM  20050 1HD1 LEU B1279     158.748 195.500 163.018  1.00  0.250          H  
ATOM  20051 2HD1 LEU B1279     157.851 196.048 161.594  1.00  0.250          H  
ATOM  20052 3HD1 LEU B1279     158.622 197.238 162.667  1.00  0.250          H  
ATOM  20053 1HD2 LEU B1279     157.816 195.879 165.333  1.00  0.250          H  
ATOM  20054 2HD2 LEU B1279     157.662 197.625 165.011  1.00  0.250          H  
ATOM  20055 3HD2 LEU B1279     156.238 196.685 165.522  1.00  0.250          H  
ATOM  20056  N   ALA B1280     153.523 195.764 161.911  1.00  0.150          N  
ATOM  20057  CA  ALA B1280     152.820 194.496 161.794  1.00  0.150          C  
ATOM  20058  C   ALA B1280     152.547 194.200 160.332  1.00  0.140          C  
ATOM  20059  O   ALA B1280     152.643 193.050 159.890  1.00  0.150          O  
ATOM  20060  CB  ALA B1280     151.522 194.546 162.566  1.00  0.210          C  
ATOM  20061  H   ALA B1280     153.097 196.522 162.454  1.00  0.180          H  
ATOM  20062  HA  ALA B1280     153.457 193.710 162.194  1.00  0.180          H  
ATOM  20063 1HB  ALA B1280     151.002 193.595 162.480  1.00  0.250          H  
ATOM  20064 2HB  ALA B1280     151.731 194.758 163.615  1.00  0.250          H  
ATOM  20065 3HB  ALA B1280     150.906 195.343 162.154  1.00  0.250          H  
ATOM  20066  N   GLY B1281     152.229 195.259 159.584  1.00  0.130          N  
ATOM  20067  CA  GLY B1281     151.961 195.222 158.163  1.00  0.130          C  
ATOM  20068  C   GLY B1281     153.164 194.689 157.410  1.00  0.120          C  
ATOM  20069  O   GLY B1281     153.029 193.749 156.625  1.00  0.120          O  
ATOM  20070  H   GLY B1281     152.128 196.166 160.047  1.00  0.160          H  
ATOM  20071 1HA  GLY B1281     151.087 194.609 157.958  1.00  0.160          H  
ATOM  20072 2HA  GLY B1281     151.734 196.234 157.822  1.00  0.160          H  
ATOM  20073  N   LEU B1282     154.339 195.294 157.618  1.00  0.120          N  
ATOM  20074  CA  LEU B1282     155.535 194.848 156.915  1.00  0.120          C  
ATOM  20075  C   LEU B1282     155.927 193.442 157.303  1.00  0.130          C  
ATOM  20076  O   LEU B1282     156.385 192.689 156.443  1.00  0.130          O  
ATOM  20077  CB  LEU B1282     156.718 195.804 157.098  1.00  0.170          C  
ATOM  20078  CG  LEU B1282     156.828 196.910 156.003  1.00  0.170          C  
ATOM  20079  CD1 LEU B1282     155.592 197.814 156.069  1.00  0.170          C  
ATOM  20080  CD2 LEU B1282     158.120 197.699 156.182  1.00  0.170          C  
ATOM  20081  H   LEU B1282     154.377 196.093 158.258  1.00  0.140          H  
ATOM  20082  HA  LEU B1282     155.308 194.832 155.852  1.00  0.140          H  
ATOM  20083 1HB  LEU B1282     156.614 196.294 158.072  1.00  0.200          H  
ATOM  20084 2HB  LEU B1282     157.640 195.227 157.093  1.00  0.200          H  
ATOM  20085  HG  LEU B1282     156.845 196.435 155.020  1.00  0.200          H  
ATOM  20086 1HD1 LEU B1282     155.638 198.553 155.309  1.00  0.200          H  
ATOM  20087 2HD1 LEU B1282     154.691 197.251 155.929  1.00  0.200          H  
ATOM  20088 3HD1 LEU B1282     155.563 198.290 157.034  1.00  0.200          H  
ATOM  20089 1HD2 LEU B1282     158.201 198.454 155.401  1.00  0.200          H  
ATOM  20090 2HD2 LEU B1282     158.119 198.184 157.158  1.00  0.200          H  
ATOM  20091 3HD2 LEU B1282     158.972 197.022 156.113  1.00  0.200          H  
ATOM  20092  N   ILE B1283     155.742 193.062 158.570  1.00  0.130          N  
ATOM  20093  CA  ILE B1283     156.070 191.705 158.967  1.00  0.140          C  
ATOM  20094  C   ILE B1283     155.177 190.757 158.189  1.00  0.140          C  
ATOM  20095  O   ILE B1283     155.669 189.783 157.620  1.00  0.140          O  
ATOM  20096  CB  ILE B1283     155.887 191.494 160.481  1.00  0.190          C  
ATOM  20097  CG1 ILE B1283     156.958 192.327 161.242  1.00  0.190          C  
ATOM  20098  CG2 ILE B1283     155.986 189.970 160.816  1.00  0.190          C  
ATOM  20099  CD1 ILE B1283     156.698 192.483 162.728  1.00  0.190          C  
ATOM  20100  H   ILE B1283     155.396 193.739 159.261  1.00  0.160          H  
ATOM  20101  HA  ILE B1283     157.107 191.500 158.705  1.00  0.170          H  
ATOM  20102  HB  ILE B1283     154.910 191.872 160.782  1.00  0.230          H  
ATOM  20103 1HG1 ILE B1283     157.926 191.847 161.114  1.00  0.230          H  
ATOM  20104 2HG1 ILE B1283     157.011 193.317 160.801  1.00  0.230          H  
ATOM  20105 1HG2 ILE B1283     155.850 189.813 161.878  1.00  0.230          H  
ATOM  20106 2HG2 ILE B1283     155.215 189.415 160.286  1.00  0.230          H  
ATOM  20107 3HG2 ILE B1283     156.965 189.593 160.517  1.00  0.230          H  
ATOM  20108 1HD1 ILE B1283     157.494 193.081 163.169  1.00  0.230          H  
ATOM  20109 2HD1 ILE B1283     155.744 192.990 162.871  1.00  0.230          H  
ATOM  20110 3HD1 ILE B1283     156.670 191.516 163.213  1.00  0.230          H  
ATOM  20111  N   PHE B1284     153.871 191.046 158.157  1.00  0.140          N  
ATOM  20112  CA  PHE B1284     152.906 190.243 157.428  1.00  0.140          C  
ATOM  20113  C   PHE B1284     153.296 190.163 155.967  1.00  0.130          C  
ATOM  20114  O   PHE B1284     153.317 189.082 155.377  1.00  0.140          O  
ATOM  20115  CB  PHE B1284     151.514 190.811 157.580  1.00  0.200          C  
ATOM  20116  CG  PHE B1284     150.472 190.045 156.880  1.00  0.200          C  
ATOM  20117  CD1 PHE B1284     150.001 188.884 157.447  1.00  0.200          C  
ATOM  20118  CD2 PHE B1284     149.947 190.463 155.669  1.00  0.200          C  
ATOM  20119  CE1 PHE B1284     149.036 188.148 156.832  1.00  0.200          C  
ATOM  20120  CE2 PHE B1284     148.976 189.716 155.052  1.00  0.200          C  
ATOM  20121  CZ  PHE B1284     148.526 188.560 155.638  1.00  0.200          C  
ATOM  20122  H   PHE B1284     153.527 191.860 158.676  1.00  0.170          H  
ATOM  20123  HA  PHE B1284     152.910 189.241 157.837  1.00  0.170          H  
ATOM  20124 1HB  PHE B1284     151.277 190.830 158.631  1.00  0.240          H  
ATOM  20125 2HB  PHE B1284     151.488 191.835 157.225  1.00  0.240          H  
ATOM  20126  HD1 PHE B1284     150.408 188.555 158.403  1.00  0.240          H  
ATOM  20127  HD2 PHE B1284     150.312 191.384 155.214  1.00  0.240          H  
ATOM  20128  HE1 PHE B1284     148.673 187.230 157.293  1.00  0.240          H  
ATOM  20129  HE2 PHE B1284     148.561 190.022 154.102  1.00  0.240          H  
ATOM  20130  HZ  PHE B1284     147.762 187.966 155.153  1.00  0.240          H  
ATOM  20131  N   GLY B1285     153.617 191.309 155.375  1.00  0.120          N  
ATOM  20132  CA  GLY B1285     154.036 191.373 153.992  1.00  0.120          C  
ATOM  20133  C   GLY B1285     155.167 190.374 153.741  1.00  0.120          C  
ATOM  20134  O   GLY B1285     155.093 189.578 152.793  1.00  0.130          O  
ATOM  20135  H   GLY B1285     153.552 192.178 155.904  1.00  0.140          H  
ATOM  20136 1HA  GLY B1285     153.188 191.163 153.340  1.00  0.140          H  
ATOM  20137 2HA  GLY B1285     154.379 192.384 153.772  1.00  0.140          H  
ATOM  20138  N   LEU B1286     156.233 190.425 154.557  1.00  0.120          N  
ATOM  20139  CA  LEU B1286     157.359 189.511 154.368  1.00  0.130          C  
ATOM  20140  C   LEU B1286     156.942 188.057 154.611  1.00  0.150          C  
ATOM  20141  O   LEU B1286     157.485 187.138 153.983  1.00  0.160          O  
ATOM  20142  CB  LEU B1286     158.556 189.871 155.266  1.00  0.180          C  
ATOM  20143  CG  LEU B1286     159.581 190.907 154.659  1.00  0.180          C  
ATOM  20144  CD1 LEU B1286     158.934 192.290 154.561  1.00  0.180          C  
ATOM  20145  CD2 LEU B1286     160.851 190.947 155.502  1.00  0.180          C  
ATOM  20146  H   LEU B1286     156.261 191.132 155.304  1.00  0.140          H  
ATOM  20147  HA  LEU B1286     157.691 189.595 153.336  1.00  0.160          H  
ATOM  20148 1HB  LEU B1286     158.159 190.297 156.194  1.00  0.210          H  
ATOM  20149 2HB  LEU B1286     159.095 188.960 155.514  1.00  0.210          H  
ATOM  20150  HG  LEU B1286     159.833 190.599 153.648  1.00  0.210          H  
ATOM  20151 1HD1 LEU B1286     159.621 192.976 154.139  1.00  0.210          H  
ATOM  20152 2HD1 LEU B1286     158.050 192.262 153.946  1.00  0.210          H  
ATOM  20153 3HD1 LEU B1286     158.668 192.633 155.555  1.00  0.210          H  
ATOM  20154 1HD2 LEU B1286     161.560 191.653 155.064  1.00  0.210          H  
ATOM  20155 2HD2 LEU B1286     160.607 191.262 156.516  1.00  0.210          H  
ATOM  20156 3HD2 LEU B1286     161.300 189.954 155.527  1.00  0.210          H  
ATOM  20157  N   LEU B1287     156.013 187.820 155.545  1.00  0.150          N  
ATOM  20158  CA  LEU B1287     155.551 186.458 155.772  1.00  0.170          C  
ATOM  20159  C   LEU B1287     154.862 185.929 154.524  1.00  0.170          C  
ATOM  20160  O   LEU B1287     155.057 184.762 154.178  1.00  0.170          O  
ATOM  20161  CB  LEU B1287     154.582 186.365 156.965  1.00  0.230          C  
ATOM  20162  CG  LEU B1287     155.172 186.600 158.386  1.00  0.230          C  
ATOM  20163  CD1 LEU B1287     154.028 186.675 159.391  1.00  0.230          C  
ATOM  20164  CD2 LEU B1287     156.123 185.476 158.757  1.00  0.230          C  
ATOM  20165  H   LEU B1287     155.659 188.594 156.118  1.00  0.180          H  
ATOM  20166  HA  LEU B1287     156.415 185.829 155.956  1.00  0.200          H  
ATOM  20167 1HB  LEU B1287     153.795 187.093 156.816  1.00  0.280          H  
ATOM  20168 2HB  LEU B1287     154.126 185.377 156.954  1.00  0.280          H  
ATOM  20169  HG  LEU B1287     155.710 187.532 158.407  1.00  0.280          H  
ATOM  20170 1HD1 LEU B1287     154.434 186.851 160.387  1.00  0.280          H  
ATOM  20171 2HD1 LEU B1287     153.362 187.483 159.134  1.00  0.280          H  
ATOM  20172 3HD1 LEU B1287     153.476 185.739 159.386  1.00  0.280          H  
ATOM  20173 1HD2 LEU B1287     156.518 185.663 159.755  1.00  0.280          H  
ATOM  20174 2HD2 LEU B1287     155.592 184.524 158.749  1.00  0.280          H  
ATOM  20175 3HD2 LEU B1287     156.947 185.434 158.056  1.00  0.280          H  
ATOM  20176  N   THR B1288     154.092 186.777 153.820  1.00  0.170          N  
ATOM  20177  CA  THR B1288     153.428 186.308 152.603  1.00  0.180          C  
ATOM  20178  C   THR B1288     154.466 185.989 151.527  1.00  0.180          C  
ATOM  20179  O   THR B1288     154.273 185.045 150.759  1.00  0.230          O  
ATOM  20180  CB  THR B1288     152.407 187.308 152.021  1.00  0.250          C  
ATOM  20181  OG1 THR B1288     153.067 188.506 151.622  1.00  0.250          O  
ATOM  20182  CG2 THR B1288     151.289 187.629 153.020  1.00  0.250          C  
ATOM  20183  H   THR B1288     153.923 187.713 154.202  1.00  0.200          H  
ATOM  20184  HA  THR B1288     152.892 185.395 152.836  1.00  0.220          H  
ATOM  20185  HB  THR B1288     151.960 186.859 151.145  1.00  0.300          H  
ATOM  20186  HG1 THR B1288     153.569 188.880 152.367  1.00  0.300          H  
ATOM  20187 1HG2 THR B1288     150.580 188.317 152.565  1.00  0.300          H  
ATOM  20188 2HG2 THR B1288     150.778 186.711 153.296  1.00  0.300          H  
ATOM  20189 3HG2 THR B1288     151.701 188.082 153.904  1.00  0.300          H  
ATOM  20190  N   VAL B1289     155.601 186.711 151.512  1.00  0.160          N  
ATOM  20191  CA  VAL B1289     156.652 186.414 150.533  1.00  0.160          C  
ATOM  20192  C   VAL B1289     157.176 185.009 150.802  1.00  0.140          C  
ATOM  20193  O   VAL B1289     157.288 184.195 149.880  1.00  0.150          O  
ATOM  20194  CB  VAL B1289     157.856 187.402 150.633  1.00  0.220          C  
ATOM  20195  CG1 VAL B1289     159.042 186.951 149.702  1.00  0.220          C  
ATOM  20196  CG2 VAL B1289     157.417 188.794 150.280  1.00  0.220          C  
ATOM  20197  H   VAL B1289     155.653 187.516 152.143  1.00  0.190          H  
ATOM  20198  HA  VAL B1289     156.229 186.450 149.532  1.00  0.190          H  
ATOM  20199  HB  VAL B1289     158.223 187.396 151.651  1.00  0.270          H  
ATOM  20200 1HG1 VAL B1289     159.872 187.653 149.811  1.00  0.270          H  
ATOM  20201 2HG1 VAL B1289     159.387 185.954 149.975  1.00  0.270          H  
ATOM  20202 3HG1 VAL B1289     158.710 186.945 148.662  1.00  0.270          H  
ATOM  20203 1HG2 VAL B1289     158.253 189.466 150.395  1.00  0.270          H  
ATOM  20204 2HG2 VAL B1289     157.067 188.821 149.264  1.00  0.270          H  
ATOM  20205 3HG2 VAL B1289     156.623 189.099 150.940  1.00  0.270          H  
ATOM  20206  N   VAL B1290     157.470 184.711 152.072  1.00  0.140          N  
ATOM  20207  CA  VAL B1290     157.986 183.392 152.407  1.00  0.140          C  
ATOM  20208  C   VAL B1290     156.952 182.310 152.104  1.00  0.140          C  
ATOM  20209  O   VAL B1290     157.319 181.263 151.568  1.00  0.140          O  
ATOM  20210  CB  VAL B1290     158.435 183.292 153.883  1.00  0.200          C  
ATOM  20211  CG1 VAL B1290     158.809 181.816 154.226  1.00  0.200          C  
ATOM  20212  CG2 VAL B1290     159.627 184.224 154.113  1.00  0.200          C  
ATOM  20213  H   VAL B1290     157.362 185.442 152.786  1.00  0.170          H  
ATOM  20214  HA  VAL B1290     158.862 183.208 151.786  1.00  0.170          H  
ATOM  20215  HB  VAL B1290     157.607 183.588 154.536  1.00  0.240          H  
ATOM  20216 1HG1 VAL B1290     159.117 181.747 155.251  1.00  0.240          H  
ATOM  20217 2HG1 VAL B1290     157.952 181.168 154.080  1.00  0.240          H  
ATOM  20218 3HG1 VAL B1290     159.624 181.484 153.584  1.00  0.240          H  
ATOM  20219 1HG2 VAL B1290     159.953 184.172 155.153  1.00  0.240          H  
ATOM  20220 2HG2 VAL B1290     160.446 183.937 153.466  1.00  0.240          H  
ATOM  20221 3HG2 VAL B1290     159.327 185.244 153.882  1.00  0.240          H  
ATOM  20222  N   LEU B1291     155.682 182.533 152.468  1.00  0.140          N  
ATOM  20223  CA  LEU B1291     154.641 181.545 152.219  1.00  0.150          C  
ATOM  20224  C   LEU B1291     154.468 181.276 150.725  1.00  0.160          C  
ATOM  20225  O   LEU B1291     154.307 180.121 150.328  1.00  0.170          O  
ATOM  20226  CB  LEU B1291     153.309 182.032 152.807  1.00  0.210          C  
ATOM  20227  CG  LEU B1291     153.195 182.083 154.369  1.00  0.210          C  
ATOM  20228  CD1 LEU B1291     151.932 182.846 154.745  1.00  0.210          C  
ATOM  20229  CD2 LEU B1291     153.137 180.665 154.950  1.00  0.210          C  
ATOM  20230  H   LEU B1291     155.444 183.404 152.947  1.00  0.170          H  
ATOM  20231  HA  LEU B1291     154.935 180.618 152.698  1.00  0.180          H  
ATOM  20232 1HB  LEU B1291     153.131 183.034 152.432  1.00  0.250          H  
ATOM  20233 2HB  LEU B1291     152.516 181.386 152.437  1.00  0.250          H  
ATOM  20234  HG  LEU B1291     154.055 182.602 154.781  1.00  0.250          H  
ATOM  20235 1HD1 LEU B1291     151.851 182.896 155.830  1.00  0.250          H  
ATOM  20236 2HD1 LEU B1291     151.982 183.853 154.346  1.00  0.250          H  
ATOM  20237 3HD1 LEU B1291     151.060 182.338 154.340  1.00  0.250          H  
ATOM  20238 1HD2 LEU B1291     153.056 180.721 156.035  1.00  0.250          H  
ATOM  20239 2HD2 LEU B1291     152.274 180.135 154.549  1.00  0.250          H  
ATOM  20240 3HD2 LEU B1291     154.027 180.136 154.697  1.00  0.250          H  
ATOM  20241  N   ARG B1292     154.531 182.315 149.874  1.00  0.190          N  
ATOM  20242  CA  ARG B1292     154.411 182.086 148.433  1.00  0.230          C  
ATOM  20243  C   ARG B1292     155.528 181.185 147.930  1.00  0.210          C  
ATOM  20244  O   ARG B1292     155.307 180.350 147.051  1.00  0.260          O  
ATOM  20245  CB  ARG B1292     154.443 183.366 147.615  1.00  0.310          C  
ATOM  20246  CG  ARG B1292     153.211 184.240 147.688  1.00  0.310          C  
ATOM  20247  CD  ARG B1292     153.221 185.235 146.600  1.00  0.310          C  
ATOM  20248  NE  ARG B1292     154.339 186.176 146.674  1.00  0.310          N  
ATOM  20249  CZ  ARG B1292     154.349 187.377 147.284  1.00  0.310          C  
ATOM  20250  NH1 ARG B1292     153.292 187.845 147.905  1.00  0.310          N  
ATOM  20251  NH2 ARG B1292     155.443 188.098 147.229  1.00  0.310          N  
ATOM  20252  H   ARG B1292     154.612 183.270 150.235  1.00  0.230          H  
ATOM  20253  HA  ARG B1292     153.461 181.587 148.247  1.00  0.280          H  
ATOM  20254 1HB  ARG B1292     155.292 183.972 147.942  1.00  0.370          H  
ATOM  20255 2HB  ARG B1292     154.606 183.114 146.573  1.00  0.370          H  
ATOM  20256 1HG  ARG B1292     152.334 183.613 147.571  1.00  0.370          H  
ATOM  20257 2HG  ARG B1292     153.160 184.760 148.632  1.00  0.370          H  
ATOM  20258 1HD  ARG B1292     153.294 184.704 145.659  1.00  0.370          H  
ATOM  20259 2HD  ARG B1292     152.291 185.798 146.611  1.00  0.370          H  
ATOM  20260  HE  ARG B1292     155.205 185.890 146.223  1.00  0.370          H  
ATOM  20261 1HH1 ARG B1292     152.443 187.308 147.944  1.00  0.370          H  
ATOM  20262 2HH1 ARG B1292     153.327 188.755 148.348  1.00  0.370          H  
ATOM  20263 1HH2 ARG B1292     156.253 187.720 146.755  1.00  0.370          H  
ATOM  20264 2HH2 ARG B1292     155.460 189.026 147.639  1.00  0.370          H  
ATOM  20265  N   VAL B1293     156.735 181.387 148.460  1.00  0.170          N  
ATOM  20266  CA  VAL B1293     157.881 180.568 148.104  1.00  0.170          C  
ATOM  20267  C   VAL B1293     157.680 179.125 148.623  1.00  0.180          C  
ATOM  20268  O   VAL B1293     157.932 178.150 147.904  1.00  0.270          O  
ATOM  20269  CB  VAL B1293     159.182 181.181 148.692  1.00  0.240          C  
ATOM  20270  CG1 VAL B1293     160.324 180.270 148.483  1.00  0.240          C  
ATOM  20271  CG2 VAL B1293     159.493 182.498 148.045  1.00  0.240          C  
ATOM  20272  H   VAL B1293     156.848 182.167 149.118  1.00  0.200          H  
ATOM  20273  HA  VAL B1293     157.964 180.542 147.018  1.00  0.200          H  
ATOM  20274  HB  VAL B1293     159.046 181.319 149.763  1.00  0.290          H  
ATOM  20275 1HG1 VAL B1293     161.229 180.688 148.921  1.00  0.290          H  
ATOM  20276 2HG1 VAL B1293     160.087 179.361 148.944  1.00  0.290          H  
ATOM  20277 3HG1 VAL B1293     160.473 180.111 147.425  1.00  0.290          H  
ATOM  20278 1HG2 VAL B1293     160.388 182.901 148.492  1.00  0.290          H  
ATOM  20279 2HG2 VAL B1293     159.654 182.346 146.986  1.00  0.290          H  
ATOM  20280 3HG2 VAL B1293     158.676 183.187 148.193  1.00  0.290          H  
ATOM  20281  N   GLN B1294     157.259 178.982 149.891  1.00  0.150          N  
ATOM  20282  CA  GLN B1294     157.054 177.661 150.487  1.00  0.160          C  
ATOM  20283  C   GLN B1294     155.975 176.808 149.847  1.00  0.150          C  
ATOM  20284  O   GLN B1294     156.117 175.583 149.773  1.00  0.170          O  
ATOM  20285  CB  GLN B1294     156.645 177.738 151.946  1.00  0.220          C  
ATOM  20286  CG  GLN B1294     157.635 178.128 152.935  1.00  0.220          C  
ATOM  20287  CD  GLN B1294     156.929 178.202 154.248  1.00  0.220          C  
ATOM  20288  OE1 GLN B1294     156.257 179.196 154.553  1.00  0.220          O  
ATOM  20289  NE2 GLN B1294     156.999 177.120 155.019  1.00  0.220          N  
ATOM  20290  H   GLN B1294     157.095 179.818 150.458  1.00  0.180          H  
ATOM  20291  HA  GLN B1294     157.994 177.132 150.407  1.00  0.190          H  
ATOM  20292 1HB  GLN B1294     155.839 178.453 152.029  1.00  0.260          H  
ATOM  20293 2HB  GLN B1294     156.247 176.769 152.252  1.00  0.260          H  
ATOM  20294 1HG  GLN B1294     158.415 177.371 152.990  1.00  0.260          H  
ATOM  20295 2HG  GLN B1294     158.050 179.096 152.687  1.00  0.260          H  
ATOM  20296 1HE2 GLN B1294     156.503 177.062 155.891  1.00  0.260          H  
ATOM  20297 2HE2 GLN B1294     157.531 176.303 154.721  1.00  0.260          H  
ATOM  20298  N   PHE B1295     154.886 177.434 149.422  1.00  0.130          N  
ATOM  20299  CA  PHE B1295     153.774 176.695 148.862  1.00  0.160          C  
ATOM  20300  C   PHE B1295     153.463 177.108 147.406  1.00  0.150          C  
ATOM  20301  O   PHE B1295     152.493 177.834 147.180  1.00  0.210          O  
ATOM  20302  CB  PHE B1295     152.555 176.943 149.759  1.00  0.210          C  
ATOM  20303  CG  PHE B1295     152.800 176.537 151.220  1.00  0.210          C  
ATOM  20304  CD1 PHE B1295     153.129 177.502 152.181  1.00  0.210          C  
ATOM  20305  CD2 PHE B1295     152.732 175.214 151.628  1.00  0.210          C  
ATOM  20306  CE1 PHE B1295     153.375 177.148 153.496  1.00  0.210          C  
ATOM  20307  CE2 PHE B1295     152.981 174.866 152.950  1.00  0.210          C  
ATOM  20308  CZ  PHE B1295     153.302 175.839 153.877  1.00  0.210          C  
ATOM  20309  H   PHE B1295     154.806 178.447 149.555  1.00  0.160          H  
ATOM  20310  HA  PHE B1295     154.002 175.637 148.911  1.00  0.190          H  
ATOM  20311 1HB  PHE B1295     152.305 178.008 149.740  1.00  0.250          H  
ATOM  20312 2HB  PHE B1295     151.696 176.392 149.383  1.00  0.250          H  
ATOM  20313  HD1 PHE B1295     153.196 178.549 151.881  1.00  0.250          H  
ATOM  20314  HD2 PHE B1295     152.484 174.443 150.898  1.00  0.250          H  
ATOM  20315  HE1 PHE B1295     153.633 177.905 154.229  1.00  0.250          H  
ATOM  20316  HE2 PHE B1295     152.924 173.824 153.255  1.00  0.250          H  
ATOM  20317  HZ  PHE B1295     153.498 175.567 154.907  1.00  0.250          H  
ATOM  20318  N   PRO B1296     154.236 176.624 146.400  1.00  0.140          N  
ATOM  20319  CA  PRO B1296     154.158 176.957 144.981  1.00  0.160          C  
ATOM  20320  C   PRO B1296     152.986 176.277 144.315  1.00  0.170          C  
ATOM  20321  O   PRO B1296     152.460 175.290 144.837  1.00  0.170          O  
ATOM  20322  CB  PRO B1296     155.462 176.400 144.424  1.00  0.240          C  
ATOM  20323  CG  PRO B1296     155.761 175.214 145.299  1.00  0.240          C  
ATOM  20324  CD  PRO B1296     155.301 175.625 146.684  1.00  0.240          C  
ATOM  20325  HA  PRO B1296     154.104 178.051 144.863  1.00  0.190          H  
ATOM  20326 1HB  PRO B1296     155.341 176.114 143.364  1.00  0.290          H  
ATOM  20327 2HB  PRO B1296     156.231 177.172 144.452  1.00  0.290          H  
ATOM  20328 1HG  PRO B1296     155.248 174.317 144.921  1.00  0.290          H  
ATOM  20329 2HG  PRO B1296     156.836 174.992 145.250  1.00  0.290          H  
ATOM  20330 1HD  PRO B1296     154.916 174.737 147.194  1.00  0.290          H  
ATOM  20331 2HD  PRO B1296     156.144 176.088 147.208  1.00  0.290          H  
ATOM  20332  N   SER B1297     152.685 176.663 143.080  1.00  0.210          N  
ATOM  20333  CA  SER B1297     151.606 175.984 142.370  1.00  0.230          C  
ATOM  20334  C   SER B1297     152.205 174.889 141.515  1.00  0.210          C  
ATOM  20335  O   SER B1297     152.283 174.976 140.283  1.00  0.230          O  
ATOM  20336  CB  SER B1297     150.838 176.947 141.476  1.00  0.310          C  
ATOM  20337  OG  SER B1297     150.185 177.938 142.222  1.00  0.310          O  
ATOM  20338  H   SER B1297     153.149 177.455 142.655  1.00  0.250          H  
ATOM  20339  HA  SER B1297     150.922 175.536 143.092  1.00  0.280          H  
ATOM  20340 1HB  SER B1297     151.525 177.413 140.770  1.00  0.380          H  
ATOM  20341 2HB  SER B1297     150.106 176.389 140.891  1.00  0.380          H  
ATOM  20342  HG  SER B1297     149.680 178.448 141.586  1.00  0.380          H  
ATOM  20343  N   TRP B1298     152.634 173.861 142.234  1.00  0.230          N  
ATOM  20344  CA  TRP B1298     153.312 172.711 141.671  1.00  0.310          C  
ATOM  20345  C   TRP B1298     152.356 171.926 140.793  1.00  0.250          C  
ATOM  20346  O   TRP B1298     151.129 171.933 140.993  1.00  0.280          O  
ATOM  20347  CB  TRP B1298     153.938 171.837 142.759  1.00  0.400          C  
ATOM  20348  CG  TRP B1298     152.993 171.176 143.678  1.00  0.400          C  
ATOM  20349  CD1 TRP B1298     152.509 171.658 144.854  1.00  0.400          C  
ATOM  20350  CD2 TRP B1298     152.431 169.857 143.521  1.00  0.400          C  
ATOM  20351  NE1 TRP B1298     151.681 170.727 145.437  1.00  0.400          N  
ATOM  20352  CE2 TRP B1298     151.630 169.618 144.635  1.00  0.400          C  
ATOM  20353  CE3 TRP B1298     152.547 168.875 142.542  1.00  0.400          C  
ATOM  20354  CZ2 TRP B1298     150.949 168.427 144.801  1.00  0.400          C  
ATOM  20355  CZ3 TRP B1298     151.864 167.697 142.701  1.00  0.400          C  
ATOM  20356  CH2 TRP B1298     151.088 167.471 143.800  1.00  0.400          C  
ATOM  20357  H   TRP B1298     152.498 173.955 143.244  1.00  0.280          H  
ATOM  20358  HA  TRP B1298     154.130 173.068 141.041  1.00  0.370          H  
ATOM  20359 1HB  TRP B1298     154.547 171.064 142.288  1.00  0.480          H  
ATOM  20360 2HB  TRP B1298     154.615 172.449 143.356  1.00  0.480          H  
ATOM  20361  HD1 TRP B1298     152.746 172.636 145.277  1.00  0.480          H  
ATOM  20362  HE1 TRP B1298     151.200 170.846 146.316  1.00  0.480          H  
ATOM  20363  HE3 TRP B1298     153.161 169.038 141.662  1.00  0.480          H  
ATOM  20364  HZ2 TRP B1298     150.324 168.232 145.672  1.00  0.480          H  
ATOM  20365  HZ3 TRP B1298     151.957 166.948 141.925  1.00  0.480          H  
ATOM  20366  HH2 TRP B1298     150.566 166.520 143.883  1.00  0.480          H  
ATOM  20367  N   ASN B1299     152.922 171.287 139.783  1.00  0.210          N  
ATOM  20368  CA  ASN B1299     152.135 170.514 138.842  1.00  0.200          C  
ATOM  20369  C   ASN B1299     152.981 169.485 138.100  1.00  0.170          C  
ATOM  20370  O   ASN B1299     154.204 169.577 138.101  1.00  0.180          O  
ATOM  20371  CB  ASN B1299     151.472 171.500 137.896  1.00  0.280          C  
ATOM  20372  CG  ASN B1299     152.482 172.334 137.120  1.00  0.280          C  
ATOM  20373  OD1 ASN B1299     152.843 171.936 136.011  1.00  0.280          O  
ATOM  20374  ND2 ASN B1299     152.947 173.457 137.659  1.00  0.280          N  
ATOM  20375  H   ASN B1299     153.944 171.329 139.698  1.00  0.250          H  
ATOM  20376  HA  ASN B1299     151.370 169.972 139.396  1.00  0.240          H  
ATOM  20377 1HB  ASN B1299     150.848 170.955 137.184  1.00  0.340          H  
ATOM  20378 2HB  ASN B1299     150.819 172.174 138.450  1.00  0.340          H  
ATOM  20379 1HD2 ASN B1299     153.599 174.020 137.155  1.00  0.340          H  
ATOM  20380 2HD2 ASN B1299     152.643 173.785 138.586  1.00  0.340          H  
ATOM  20381  N   GLY B1300     152.348 168.506 137.457  1.00  0.200          N  
ATOM  20382  CA  GLY B1300     153.115 167.579 136.627  1.00  0.180          C  
ATOM  20383  C   GLY B1300     153.232 168.170 135.234  1.00  0.190          C  
ATOM  20384  O   GLY B1300     152.371 168.966 134.843  1.00  0.210          O  
ATOM  20385  H   GLY B1300     151.341 168.428 137.496  1.00  0.240          H  
ATOM  20386 1HA  GLY B1300     154.105 167.417 137.051  1.00  0.220          H  
ATOM  20387 2HA  GLY B1300     152.613 166.614 136.583  1.00  0.220          H  
ATOM  20388  N   LEU B1301     154.259 167.775 134.480  1.00  0.190          N  
ATOM  20389  CA  LEU B1301     154.403 168.252 133.106  1.00  0.180          C  
ATOM  20390  C   LEU B1301     154.224 167.140 132.108  1.00  0.180          C  
ATOM  20391  O   LEU B1301     154.548 165.981 132.379  1.00  0.200          O  
ATOM  20392  CB  LEU B1301     155.779 168.860 132.842  1.00  0.260          C  
ATOM  20393  CG  LEU B1301     156.227 169.985 133.737  1.00  0.260          C  
ATOM  20394  CD1 LEU B1301     157.628 170.391 133.321  1.00  0.260          C  
ATOM  20395  CD2 LEU B1301     155.265 171.152 133.644  1.00  0.260          C  
ATOM  20396  H   LEU B1301     154.936 167.118 134.876  1.00  0.230          H  
ATOM  20397  HA  LEU B1301     153.632 168.988 132.906  1.00  0.220          H  
ATOM  20398 1HB  LEU B1301     156.511 168.086 132.896  1.00  0.310          H  
ATOM  20399 2HB  LEU B1301     155.776 169.242 131.819  1.00  0.310          H  
ATOM  20400  HG  LEU B1301     156.266 169.631 134.769  1.00  0.310          H  
ATOM  20401 1HD1 LEU B1301     157.985 171.176 133.959  1.00  0.310          H  
ATOM  20402 2HD1 LEU B1301     158.294 169.569 133.401  1.00  0.310          H  
ATOM  20403 3HD1 LEU B1301     157.618 170.743 132.294  1.00  0.310          H  
ATOM  20404 1HD2 LEU B1301     155.596 171.942 134.287  1.00  0.310          H  
ATOM  20405 2HD2 LEU B1301     155.221 171.513 132.618  1.00  0.310          H  
ATOM  20406 3HD2 LEU B1301     154.295 170.840 133.965  1.00  0.310          H  
ATOM  20407  N   GLY B1302     153.706 167.488 130.943  1.00  0.180          N  
ATOM  20408  CA  GLY B1302     153.595 166.528 129.861  1.00  0.180          C  
ATOM  20409  C   GLY B1302     154.221 167.101 128.606  1.00  0.180          C  
ATOM  20410  O   GLY B1302     154.643 168.263 128.568  1.00  0.190          O  
ATOM  20411  H   GLY B1302     153.416 168.458 130.801  1.00  0.220          H  
ATOM  20412 1HA  GLY B1302     154.092 165.596 130.128  1.00  0.220          H  
ATOM  20413 2HA  GLY B1302     152.550 166.287 129.678  1.00  0.220          H  
ATOM  20414  N   SER B1303     154.185 166.322 127.541  1.00  0.200          N  
ATOM  20415  CA  SER B1303     154.770 166.736 126.276  1.00  0.220          C  
ATOM  20416  C   SER B1303     153.733 167.141 125.247  1.00  0.210          C  
ATOM  20417  O   SER B1303     152.668 166.523 125.114  1.00  0.220          O  
ATOM  20418  CB  SER B1303     155.554 165.577 125.672  1.00  0.300          C  
ATOM  20419  OG  SER B1303     156.618 165.173 126.476  1.00  0.300          O  
ATOM  20420  H   SER B1303     153.795 165.383 127.641  1.00  0.240          H  
ATOM  20421  HA  SER B1303     155.438 167.582 126.454  1.00  0.260          H  
ATOM  20422 1HB  SER B1303     154.885 164.741 125.521  1.00  0.360          H  
ATOM  20423 2HB  SER B1303     155.928 165.871 124.691  1.00  0.360          H  
ATOM  20424  HG  SER B1303     157.038 164.456 125.997  1.00  0.360          H  
ATOM  20425  N   ILE B1304     154.092 168.112 124.433  1.00  0.210          N  
ATOM  20426  CA  ILE B1304     153.266 168.478 123.301  1.00  0.230          C  
ATOM  20427  C   ILE B1304     153.673 167.553 122.137  1.00  0.240          C  
ATOM  20428  O   ILE B1304     154.856 167.529 121.779  1.00  0.250          O  
ATOM  20429  CB  ILE B1304     153.456 169.958 122.962  1.00  0.310          C  
ATOM  20430  CG1 ILE B1304     153.108 170.852 124.213  1.00  0.310          C  
ATOM  20431  CG2 ILE B1304     152.682 170.355 121.711  1.00  0.310          C  
ATOM  20432  CD1 ILE B1304     151.703 170.717 124.772  1.00  0.310          C  
ATOM  20433  H   ILE B1304     154.957 168.628 124.643  1.00  0.250          H  
ATOM  20434  HA  ILE B1304     152.237 168.336 123.568  1.00  0.280          H  
ATOM  20435  HB  ILE B1304     154.482 170.119 122.784  1.00  0.380          H  
ATOM  20436 1HG1 ILE B1304     153.808 170.617 125.012  1.00  0.380          H  
ATOM  20437 2HG1 ILE B1304     153.266 171.874 123.923  1.00  0.380          H  
ATOM  20438 1HG2 ILE B1304     152.872 171.403 121.485  1.00  0.380          H  
ATOM  20439 2HG2 ILE B1304     153.007 169.743 120.862  1.00  0.380          H  
ATOM  20440 3HG2 ILE B1304     151.621 170.210 121.869  1.00  0.380          H  
ATOM  20441 1HD1 ILE B1304     151.579 171.378 125.612  1.00  0.380          H  
ATOM  20442 2HD1 ILE B1304     150.978 170.970 124.017  1.00  0.380          H  
ATOM  20443 3HD1 ILE B1304     151.544 169.709 125.109  1.00  0.380          H  
ATOM  20444  N   PRO B1305     152.734 166.825 121.500  1.00  0.260          N  
ATOM  20445  CA  PRO B1305     152.996 165.851 120.456  1.00  0.280          C  
ATOM  20446  C   PRO B1305     153.897 166.394 119.367  1.00  0.290          C  
ATOM  20447  O   PRO B1305     153.727 167.511 118.883  1.00  0.290          O  
ATOM  20448  CB  PRO B1305     151.592 165.580 119.920  1.00  0.420          C  
ATOM  20449  CG  PRO B1305     150.702 165.777 121.099  1.00  0.420          C  
ATOM  20450  CD  PRO B1305     151.305 166.932 121.858  1.00  0.420          C  
ATOM  20451  HA  PRO B1305     153.424 164.939 120.905  1.00  0.340          H  
ATOM  20452 1HB  PRO B1305     151.355 166.265 119.106  1.00  0.500          H  
ATOM  20453 2HB  PRO B1305     151.539 164.558 119.513  1.00  0.500          H  
ATOM  20454 1HG  PRO B1305     149.672 165.976 120.755  1.00  0.500          H  
ATOM  20455 2HG  PRO B1305     150.655 164.856 121.690  1.00  0.500          H  
ATOM  20456 1HD  PRO B1305     150.903 167.887 121.554  1.00  0.500          H  
ATOM  20457 2HD  PRO B1305     151.127 166.706 122.915  1.00  0.500          H  
ATOM  20458  N   SER B1306     154.861 165.550 119.021  1.00  0.320          N  
ATOM  20459  CA  SER B1306     155.966 165.729 118.081  1.00  0.340          C  
ATOM  20460  C   SER B1306     156.785 167.018 118.256  1.00  0.280          C  
ATOM  20461  O   SER B1306     157.439 167.468 117.312  1.00  0.390          O  
ATOM  20462  CB  SER B1306     155.434 165.655 116.661  1.00  0.470          C  
ATOM  20463  OG  SER B1306     154.850 164.399 116.408  1.00  0.470          O  
ATOM  20464  H   SER B1306     154.850 164.652 119.486  1.00  0.380          H  
ATOM  20465  HA  SER B1306     156.650 164.892 118.223  1.00  0.410          H  
ATOM  20466 1HB  SER B1306     154.695 166.442 116.509  1.00  0.560          H  
ATOM  20467 2HB  SER B1306     156.245 165.829 115.956  1.00  0.560          H  
ATOM  20468  HG  SER B1306     154.573 164.419 115.485  1.00  0.560          H  
ATOM  20469  N   THR B1307     156.891 167.511 119.495  1.00  0.260          N  
ATOM  20470  CA  THR B1307     157.739 168.664 119.815  1.00  0.400          C  
ATOM  20471  C   THR B1307     158.533 168.381 121.083  1.00  0.470          C  
ATOM  20472  O   THR B1307     158.401 167.319 121.689  1.00  1.090          O  
ATOM  20473  CB  THR B1307     156.960 169.951 120.084  1.00  0.500          C  
ATOM  20474  OG1 THR B1307     156.303 169.821 121.326  1.00  0.500          O  
ATOM  20475  CG2 THR B1307     155.961 170.269 118.999  1.00  0.500          C  
ATOM  20476  H   THR B1307     156.297 167.128 120.234  1.00  0.310          H  
ATOM  20477  HA  THR B1307     158.439 168.833 118.999  1.00  0.480          H  
ATOM  20478  HB  THR B1307     157.658 170.768 120.153  1.00  0.600          H  
ATOM  20479  HG1 THR B1307     155.710 169.025 121.303  1.00  0.600          H  
ATOM  20480 1HG2 THR B1307     155.444 171.195 119.240  1.00  0.600          H  
ATOM  20481 2HG2 THR B1307     156.483 170.378 118.049  1.00  0.600          H  
ATOM  20482 3HG2 THR B1307     155.239 169.468 118.924  1.00  0.600          H  
ATOM  20483  N   ASP B1308     159.369 169.342 121.476  1.00  0.350          N  
ATOM  20484  CA  ASP B1308     160.162 169.332 122.699  1.00  0.280          C  
ATOM  20485  C   ASP B1308     159.608 170.317 123.741  1.00  0.220          C  
ATOM  20486  O   ASP B1308     160.345 170.788 124.613  1.00  0.310          O  
ATOM  20487  CB  ASP B1308     161.602 169.715 122.374  1.00  0.420          C  
ATOM  20488  CG  ASP B1308     161.651 171.079 121.723  1.00  0.420          C  
ATOM  20489  OD1 ASP B1308     160.659 171.422 121.084  1.00  0.420          O  
ATOM  20490  OD2 ASP B1308     162.601 171.795 121.881  1.00  0.420          O  
ATOM  20491  H   ASP B1308     159.451 170.196 120.922  1.00  0.420          H  
ATOM  20492  HA  ASP B1308     160.134 168.331 123.126  1.00  0.340          H  
ATOM  20493 1HB  ASP B1308     162.196 169.732 123.284  1.00  0.500          H  
ATOM  20494 2HB  ASP B1308     162.045 168.976 121.701  1.00  0.500          H  
ATOM  20495  N   ILE B1309     158.324 170.648 123.631  1.00  0.210          N  
ATOM  20496  CA  ILE B1309     157.680 171.603 124.518  1.00  0.200          C  
ATOM  20497  C   ILE B1309     157.021 170.913 125.715  1.00  0.180          C  
ATOM  20498  O   ILE B1309     156.251 169.959 125.559  1.00  0.180          O  
ATOM  20499  CB  ILE B1309     156.616 172.398 123.727  1.00  0.280          C  
ATOM  20500  CG1 ILE B1309     157.288 173.159 122.552  1.00  0.280          C  
ATOM  20501  CG2 ILE B1309     155.883 173.384 124.673  1.00  0.280          C  
ATOM  20502  CD1 ILE B1309     156.291 173.705 121.520  1.00  0.280          C  
ATOM  20503  H   ILE B1309     157.767 170.222 122.889  1.00  0.250          H  
ATOM  20504  HA  ILE B1309     158.436 172.292 124.890  1.00  0.240          H  
ATOM  20505  HB  ILE B1309     155.912 171.719 123.299  1.00  0.340          H  
ATOM  20506 1HG1 ILE B1309     157.864 173.983 122.959  1.00  0.340          H  
ATOM  20507 2HG1 ILE B1309     157.978 172.488 122.037  1.00  0.340          H  
ATOM  20508 1HG2 ILE B1309     155.136 173.936 124.140  1.00  0.340          H  
ATOM  20509 2HG2 ILE B1309     155.404 172.836 125.465  1.00  0.340          H  
ATOM  20510 3HG2 ILE B1309     156.601 174.082 125.103  1.00  0.340          H  
ATOM  20511 1HD1 ILE B1309     156.829 174.222 120.739  1.00  0.340          H  
ATOM  20512 2HD1 ILE B1309     155.733 172.875 121.089  1.00  0.340          H  
ATOM  20513 3HD1 ILE B1309     155.605 174.390 121.976  1.00  0.340          H  
ATOM  20514  N   TYR B1310     157.350 171.375 126.928  1.00  0.170          N  
ATOM  20515  CA  TYR B1310     156.779 170.783 128.143  1.00  0.170          C  
ATOM  20516  C   TYR B1310     155.863 171.762 128.864  1.00  0.180          C  
ATOM  20517  O   TYR B1310     156.262 172.884 129.201  1.00  0.210          O  
ATOM  20518  CB  TYR B1310     157.887 170.251 129.054  1.00  0.240          C  
ATOM  20519  CG  TYR B1310     158.580 169.096 128.408  1.00  0.240          C  
ATOM  20520  CD1 TYR B1310     159.627 169.321 127.545  1.00  0.240          C  
ATOM  20521  CD2 TYR B1310     158.141 167.809 128.639  1.00  0.240          C  
ATOM  20522  CE1 TYR B1310     160.221 168.284 126.912  1.00  0.240          C  
ATOM  20523  CE2 TYR B1310     158.760 166.755 127.999  1.00  0.240          C  
ATOM  20524  CZ  TYR B1310     159.798 166.998 127.130  1.00  0.240          C  
ATOM  20525  OH  TYR B1310     160.412 165.964 126.456  1.00  0.240          O  
ATOM  20526  H   TYR B1310     157.997 172.146 127.002  1.00  0.200          H  
ATOM  20527  HA  TYR B1310     156.169 169.935 127.849  1.00  0.200          H  
ATOM  20528 1HB  TYR B1310     158.618 171.032 129.264  1.00  0.290          H  
ATOM  20529 2HB  TYR B1310     157.462 169.916 129.996  1.00  0.290          H  
ATOM  20530  HD1 TYR B1310     159.969 170.337 127.348  1.00  0.290          H  
ATOM  20531  HD2 TYR B1310     157.303 167.627 129.316  1.00  0.290          H  
ATOM  20532  HE1 TYR B1310     161.014 168.480 126.229  1.00  0.290          H  
ATOM  20533  HE2 TYR B1310     158.416 165.737 128.170  1.00  0.290          H  
ATOM  20534  HH  TYR B1310     159.959 165.138 126.656  1.00  0.290          H  
ATOM  20535  N   LYS B1311     154.618 171.325 129.055  1.00  0.200          N  
ATOM  20536  CA  LYS B1311     153.567 172.148 129.659  1.00  0.240          C  
ATOM  20537  C   LYS B1311     152.877 171.439 130.818  1.00  0.200          C  
ATOM  20538  O   LYS B1311     152.871 170.210 130.890  1.00  0.210          O  
ATOM  20539  CB  LYS B1311     152.492 172.507 128.633  1.00  0.320          C  
ATOM  20540  CG  LYS B1311     152.965 173.210 127.345  1.00  0.320          C  
ATOM  20541  CD  LYS B1311     153.669 174.575 127.518  1.00  0.320          C  
ATOM  20542  CE  LYS B1311     152.734 175.657 127.989  1.00  0.320          C  
ATOM  20543  NZ  LYS B1311     153.373 177.009 127.957  1.00  0.320          N  
ATOM  20544  H   LYS B1311     154.429 170.361 128.757  1.00  0.240          H  
ATOM  20545  HA  LYS B1311     154.016 173.057 130.054  1.00  0.290          H  
ATOM  20546 1HB  LYS B1311     151.974 171.594 128.332  1.00  0.380          H  
ATOM  20547 2HB  LYS B1311     151.753 173.139 129.108  1.00  0.380          H  
ATOM  20548 1HG  LYS B1311     153.613 172.532 126.807  1.00  0.380          H  
ATOM  20549 2HG  LYS B1311     152.082 173.381 126.753  1.00  0.380          H  
ATOM  20550 1HD  LYS B1311     154.495 174.493 128.216  1.00  0.380          H  
ATOM  20551 2HD  LYS B1311     154.071 174.885 126.556  1.00  0.380          H  
ATOM  20552 1HE  LYS B1311     151.852 175.673 127.372  1.00  0.380          H  
ATOM  20553 2HE  LYS B1311     152.442 175.442 129.012  1.00  0.380          H  
ATOM  20554 1HZ  LYS B1311     152.705 177.717 128.312  1.00  0.380          H  
ATOM  20555 2HZ  LYS B1311     154.184 177.015 128.549  1.00  0.380          H  
ATOM  20556 3HZ  LYS B1311     153.639 177.247 127.018  1.00  0.380          H  
ATOM  20557  N   SER B1312     152.256 172.206 131.707  1.00  0.200          N  
ATOM  20558  CA  SER B1312     151.513 171.628 132.819  1.00  0.200          C  
ATOM  20559  C   SER B1312     150.419 170.716 132.307  1.00  0.220          C  
ATOM  20560  O   SER B1312     149.672 171.091 131.405  1.00  0.310          O  
ATOM  20561  CB  SER B1312     150.906 172.749 133.629  1.00  0.280          C  
ATOM  20562  OG  SER B1312     151.909 173.569 134.149  1.00  0.280          O  
ATOM  20563  H   SER B1312     152.296 173.212 131.633  1.00  0.240          H  
ATOM  20564  HA  SER B1312     152.182 171.047 133.444  1.00  0.240          H  
ATOM  20565 1HB  SER B1312     150.247 173.334 132.995  1.00  0.340          H  
ATOM  20566 2HB  SER B1312     150.305 172.337 134.442  1.00  0.340          H  
ATOM  20567  HG  SER B1312     152.349 173.030 134.826  1.00  0.340          H  
ATOM  20568  N   THR B1313     150.263 169.551 132.930  1.00  0.200          N  
ATOM  20569  CA  THR B1313     149.227 168.624 132.495  1.00  0.240          C  
ATOM  20570  C   THR B1313     147.852 169.081 132.922  1.00  0.250          C  
ATOM  20571  O   THR B1313     146.879 168.973 132.182  1.00  0.520          O  
ATOM  20572  CB  THR B1313     149.446 167.213 133.066  1.00  0.320          C  
ATOM  20573  OG1 THR B1313     149.394 167.268 134.498  1.00  0.320          O  
ATOM  20574  CG2 THR B1313     150.800 166.688 132.646  1.00  0.320          C  
ATOM  20575  H   THR B1313     150.918 169.301 133.675  1.00  0.240          H  
ATOM  20576  HA  THR B1313     149.249 168.595 131.421  1.00  0.290          H  
ATOM  20577  HB  THR B1313     148.666 166.546 132.702  1.00  0.380          H  
ATOM  20578  HG1 THR B1313     149.332 166.361 134.830  1.00  0.380          H  
ATOM  20579 1HG2 THR B1313     150.955 165.689 133.057  1.00  0.380          H  
ATOM  20580 2HG2 THR B1313     150.858 166.641 131.570  1.00  0.380          H  
ATOM  20581 3HG2 THR B1313     151.555 167.345 133.013  1.00  0.380          H  
ATOM  20582  N   LYS B1314     147.790 169.713 134.082  1.00  0.360          N  
ATOM  20583  CA  LYS B1314     146.542 170.183 134.677  1.00  0.430          C  
ATOM  20584  C   LYS B1314     145.802 171.171 133.791  1.00  0.390          C  
ATOM  20585  O   LYS B1314     144.587 171.322 133.901  1.00  0.480          O  
ATOM  20586  CB  LYS B1314     146.805 170.886 136.017  1.00  0.570          C  
ATOM  20587  CG  LYS B1314     147.244 169.998 137.185  1.00  0.570          C  
ATOM  20588  CD  LYS B1314     147.461 170.852 138.461  1.00  0.570          C  
ATOM  20589  CE  LYS B1314     147.873 170.006 139.674  1.00  0.570          C  
ATOM  20590  NZ  LYS B1314     148.055 170.839 140.919  1.00  0.570          N  
ATOM  20591  H   LYS B1314     148.655 169.789 134.597  1.00  0.430          H  
ATOM  20592  HA  LYS B1314     145.892 169.322 134.838  1.00  0.520          H  
ATOM  20593 1HB  LYS B1314     147.577 171.645 135.872  1.00  0.690          H  
ATOM  20594 2HB  LYS B1314     145.900 171.411 136.324  1.00  0.690          H  
ATOM  20595 1HG  LYS B1314     146.475 169.248 137.377  1.00  0.690          H  
ATOM  20596 2HG  LYS B1314     148.171 169.487 136.925  1.00  0.690          H  
ATOM  20597 1HD  LYS B1314     148.240 171.596 138.273  1.00  0.690          H  
ATOM  20598 2HD  LYS B1314     146.539 171.380 138.702  1.00  0.690          H  
ATOM  20599 1HE  LYS B1314     147.102 169.260 139.861  1.00  0.690          H  
ATOM  20600 2HE  LYS B1314     148.811 169.497 139.454  1.00  0.690          H  
ATOM  20601 1HZ  LYS B1314     148.320 170.238 141.686  1.00  0.690          H  
ATOM  20602 2HZ  LYS B1314     148.789 171.548 140.795  1.00  0.690          H  
ATOM  20603 3HZ  LYS B1314     147.188 171.302 141.142  1.00  0.690          H  
ATOM  20604  N   ASN B1315     146.549 171.886 132.958  1.00  0.330          N  
ATOM  20605  CA  ASN B1315     145.987 172.918 132.116  1.00  0.350          C  
ATOM  20606  C   ASN B1315     145.713 172.534 130.664  1.00  0.300          C  
ATOM  20607  O   ASN B1315     145.082 173.317 129.955  1.00  0.360          O  
ATOM  20608  CB  ASN B1315     146.927 174.101 132.090  1.00  0.480          C  
ATOM  20609  CG  ASN B1315     147.097 174.794 133.401  1.00  0.480          C  
ATOM  20610  OD1 ASN B1315     146.222 174.829 134.279  1.00  0.480          O  
ATOM  20611  ND2 ASN B1315     148.247 175.377 133.531  1.00  0.480          N  
ATOM  20612  H   ASN B1315     147.540 171.683 132.908  1.00  0.400          H  
ATOM  20613  HA  ASN B1315     145.036 173.225 132.551  1.00  0.420          H  
ATOM  20614 1HB  ASN B1315     147.910 173.754 131.763  1.00  0.580          H  
ATOM  20615 2HB  ASN B1315     146.581 174.825 131.351  1.00  0.580          H  
ATOM  20616 1HD2 ASN B1315     148.470 175.892 134.362  1.00  0.580          H  
ATOM  20617 2HD2 ASN B1315     148.902 175.311 132.780  1.00  0.580          H  
ATOM  20618  N   TYR B1316     146.168 171.372 130.184  1.00  0.310          N  
ATOM  20619  CA  TYR B1316     146.011 171.077 128.750  1.00  0.300          C  
ATOM  20620  C   TYR B1316     145.440 169.733 128.394  1.00  0.280          C  
ATOM  20621  O   TYR B1316     145.659 168.728 129.076  1.00  0.300          O  
ATOM  20622  CB  TYR B1316     147.337 171.211 127.995  1.00  0.420          C  
ATOM  20623  CG  TYR B1316     147.861 172.592 127.910  1.00  0.420          C  
ATOM  20624  CD1 TYR B1316     148.660 173.072 128.892  1.00  0.420          C  
ATOM  20625  CD2 TYR B1316     147.528 173.384 126.827  1.00  0.420          C  
ATOM  20626  CE1 TYR B1316     149.129 174.335 128.834  1.00  0.420          C  
ATOM  20627  CE2 TYR B1316     148.004 174.671 126.751  1.00  0.420          C  
ATOM  20628  CZ  TYR B1316     148.805 175.149 127.766  1.00  0.420          C  
ATOM  20629  OH  TYR B1316     149.287 176.435 127.732  1.00  0.420          O  
ATOM  20630  H   TYR B1316     146.609 170.675 130.793  1.00  0.370          H  
ATOM  20631  HA  TYR B1316     145.328 171.807 128.332  1.00  0.360          H  
ATOM  20632 1HB  TYR B1316     148.090 170.598 128.492  1.00  0.510          H  
ATOM  20633 2HB  TYR B1316     147.217 170.823 126.980  1.00  0.510          H  
ATOM  20634  HD1 TYR B1316     148.912 172.450 129.726  1.00  0.510          H  
ATOM  20635  HD2 TYR B1316     146.883 172.988 126.046  1.00  0.510          H  
ATOM  20636  HE1 TYR B1316     149.758 174.698 129.636  1.00  0.510          H  
ATOM  20637  HE2 TYR B1316     147.742 175.307 125.904  1.00  0.510          H  
ATOM  20638  HH  TYR B1316     149.799 176.610 128.567  1.00  0.510          H  
ATOM  20639  N   LYS B1317     144.707 169.722 127.288  1.00  0.290          N  
ATOM  20640  CA  LYS B1317     144.160 168.504 126.728  1.00  0.310          C  
ATOM  20641  C   LYS B1317     145.069 168.026 125.611  1.00  0.300          C  
ATOM  20642  O   LYS B1317     145.885 168.793 125.104  1.00  0.310          O  
ATOM  20643  CB  LYS B1317     142.763 168.734 126.169  1.00  0.430          C  
ATOM  20644  CG  LYS B1317     141.727 169.139 127.180  1.00  0.430          C  
ATOM  20645  CD  LYS B1317     140.380 169.247 126.500  1.00  0.430          C  
ATOM  20646  CE  LYS B1317     139.289 169.721 127.434  1.00  0.430          C  
ATOM  20647  NZ  LYS B1317     137.961 169.801 126.737  1.00  0.430          N  
ATOM  20648  H   LYS B1317     144.523 170.602 126.787  1.00  0.350          H  
ATOM  20649  HA  LYS B1317     144.124 167.737 127.500  1.00  0.370          H  
ATOM  20650 1HB  LYS B1317     142.809 169.527 125.415  1.00  0.510          H  
ATOM  20651 2HB  LYS B1317     142.415 167.833 125.667  1.00  0.510          H  
ATOM  20652 1HG  LYS B1317     141.686 168.409 127.987  1.00  0.510          H  
ATOM  20653 2HG  LYS B1317     141.995 170.113 127.595  1.00  0.510          H  
ATOM  20654 1HD  LYS B1317     140.467 169.944 125.680  1.00  0.510          H  
ATOM  20655 2HD  LYS B1317     140.098 168.279 126.092  1.00  0.510          H  
ATOM  20656 1HE  LYS B1317     139.211 169.040 128.278  1.00  0.510          H  
ATOM  20657 2HE  LYS B1317     139.550 170.716 127.803  1.00  0.510          H  
ATOM  20658 1HZ  LYS B1317     137.258 170.131 127.372  1.00  0.510          H  
ATOM  20659 2HZ  LYS B1317     138.028 170.457 125.939  1.00  0.510          H  
ATOM  20660 3HZ  LYS B1317     137.700 168.894 126.391  1.00  0.510          H  
ATOM  20661  N   ASN B1318     144.897 166.771 125.193  1.00  0.320          N  
ATOM  20662  CA  ASN B1318     145.652 166.211 124.072  1.00  0.340          C  
ATOM  20663  C   ASN B1318     147.175 166.268 124.224  1.00  0.330          C  
ATOM  20664  O   ASN B1318     147.878 166.619 123.279  1.00  0.360          O  
ATOM  20665  CB  ASN B1318     145.255 166.907 122.781  1.00  0.470          C  
ATOM  20666  CG  ASN B1318     143.816 166.731 122.432  1.00  0.470          C  
ATOM  20667  OD1 ASN B1318     143.277 165.617 122.464  1.00  0.470          O  
ATOM  20668  ND2 ASN B1318     143.167 167.818 122.106  1.00  0.470          N  
ATOM  20669  H   ASN B1318     144.215 166.188 125.656  1.00  0.380          H  
ATOM  20670  HA  ASN B1318     145.387 165.155 123.988  1.00  0.410          H  
ATOM  20671 1HB  ASN B1318     145.474 167.970 122.835  1.00  0.560          H  
ATOM  20672 2HB  ASN B1318     145.850 166.497 121.966  1.00  0.560          H  
ATOM  20673 1HD2 ASN B1318     142.195 167.773 121.861  1.00  0.560          H  
ATOM  20674 2HD2 ASN B1318     143.634 168.706 122.112  1.00  0.560          H  
ATOM  20675  N   ILE B1319     147.689 165.903 125.395  1.00  0.350          N  
ATOM  20676  CA  ILE B1319     149.136 165.904 125.609  1.00  0.400          C  
ATOM  20677  C   ILE B1319     149.627 164.508 125.984  1.00  0.370          C  
ATOM  20678  O   ILE B1319     148.834 163.648 126.374  1.00  0.500          O  
ATOM  20679  CB  ILE B1319     149.531 166.928 126.673  1.00  0.540          C  
ATOM  20680  CG1 ILE B1319     148.868 166.553 127.995  1.00  0.540          C  
ATOM  20681  CG2 ILE B1319     149.127 168.330 126.194  1.00  0.540          C  
ATOM  20682  CD1 ILE B1319     149.325 167.317 129.131  1.00  0.540          C  
ATOM  20683  H   ILE B1319     147.062 165.620 126.132  1.00  0.420          H  
ATOM  20684  HA  ILE B1319     149.630 166.186 124.683  1.00  0.480          H  
ATOM  20685  HB  ILE B1319     150.614 166.894 126.817  1.00  0.650          H  
ATOM  20686 1HG1 ILE B1319     147.788 166.693 127.910  1.00  0.650          H  
ATOM  20687 2HG1 ILE B1319     149.072 165.507 128.214  1.00  0.650          H  
ATOM  20688 1HG2 ILE B1319     149.420 169.087 126.908  1.00  0.650          H  
ATOM  20689 2HG2 ILE B1319     149.612 168.525 125.246  1.00  0.650          H  
ATOM  20690 3HG2 ILE B1319     148.062 168.369 126.057  1.00  0.650          H  
ATOM  20691 1HD1 ILE B1319     148.791 166.947 130.001  1.00  0.650          H  
ATOM  20692 2HD1 ILE B1319     150.389 167.176 129.259  1.00  0.650          H  
ATOM  20693 3HD1 ILE B1319     149.111 168.373 129.000  1.00  0.650          H  
ATOM  20694  N   GLU B1320     150.934 164.287 125.859  1.00  0.260          N  
ATOM  20695  CA  GLU B1320     151.523 162.974 126.114  1.00  0.270          C  
ATOM  20696  C   GLU B1320     152.318 162.832 127.411  1.00  0.230          C  
ATOM  20697  O   GLU B1320     152.994 163.758 127.869  1.00  0.260          O  
ATOM  20698  CB  GLU B1320     152.452 162.619 124.945  1.00  0.370          C  
ATOM  20699  CG  GLU B1320     151.767 162.493 123.592  1.00  0.370          C  
ATOM  20700  CD  GLU B1320     152.742 162.190 122.470  1.00  0.370          C  
ATOM  20701  OE1 GLU B1320     153.907 162.019 122.755  1.00  0.370          O  
ATOM  20702  OE2 GLU B1320     152.327 162.158 121.333  1.00  0.370          O  
ATOM  20703  H   GLU B1320     151.531 165.056 125.546  1.00  0.310          H  
ATOM  20704  HA  GLU B1320     150.712 162.248 126.145  1.00  0.320          H  
ATOM  20705 1HB  GLU B1320     153.204 163.388 124.844  1.00  0.450          H  
ATOM  20706 2HB  GLU B1320     152.966 161.682 125.159  1.00  0.450          H  
ATOM  20707 1HG  GLU B1320     151.024 161.699 123.644  1.00  0.450          H  
ATOM  20708 2HG  GLU B1320     151.250 163.421 123.384  1.00  0.450          H  
ATOM  20709  N   GLU B1321     152.291 161.624 127.967  1.00  0.220          N  
ATOM  20710  CA  GLU B1321     153.117 161.270 129.116  1.00  0.270          C  
ATOM  20711  C   GLU B1321     153.891 159.996 128.749  1.00  0.350          C  
ATOM  20712  O   GLU B1321     153.269 158.943 128.605  1.00  0.580          O  
ATOM  20713  CB  GLU B1321     152.274 161.054 130.378  1.00  0.360          C  
ATOM  20714  CG  GLU B1321     151.538 162.310 130.869  1.00  0.360          C  
ATOM  20715  CD  GLU B1321     150.813 162.122 132.201  1.00  0.360          C  
ATOM  20716  OE1 GLU B1321     150.842 161.030 132.754  1.00  0.360          O  
ATOM  20717  OE2 GLU B1321     150.252 163.082 132.674  1.00  0.360          O  
ATOM  20718  H   GLU B1321     151.689 160.919 127.558  1.00  0.260          H  
ATOM  20719  HA  GLU B1321     153.784 162.091 129.342  1.00  0.320          H  
ATOM  20720 1HB  GLU B1321     151.531 160.279 130.192  1.00  0.430          H  
ATOM  20721 2HB  GLU B1321     152.919 160.704 131.186  1.00  0.430          H  
ATOM  20722 1HG  GLU B1321     152.262 163.123 130.971  1.00  0.430          H  
ATOM  20723 2HG  GLU B1321     150.814 162.609 130.111  1.00  0.430          H  
ATOM  20724  N   PRO B1322     155.225 160.044 128.558  1.00  0.320          N  
ATOM  20725  CA  PRO B1322     156.043 158.918 128.139  1.00  0.370          C  
ATOM  20726  C   PRO B1322     155.830 157.741 129.070  1.00  0.280          C  
ATOM  20727  O   PRO B1322     155.752 157.915 130.288  1.00  0.240          O  
ATOM  20728  CB  PRO B1322     157.466 159.475 128.261  1.00  0.550          C  
ATOM  20729  CG  PRO B1322     157.311 160.966 128.070  1.00  0.550          C  
ATOM  20730  CD  PRO B1322     155.990 161.304 128.742  1.00  0.550          C  
ATOM  20731  HA  PRO B1322     155.796 158.651 127.101  1.00  0.440          H  
ATOM  20732 1HB  PRO B1322     157.872 159.209 129.230  1.00  0.670          H  
ATOM  20733 2HB  PRO B1322     158.116 159.010 127.508  1.00  0.670          H  
ATOM  20734 1HG  PRO B1322     158.162 161.497 128.529  1.00  0.670          H  
ATOM  20735 2HG  PRO B1322     157.318 161.218 127.000  1.00  0.670          H  
ATOM  20736 1HD  PRO B1322     156.131 161.525 129.820  1.00  0.670          H  
ATOM  20737 2HD  PRO B1322     155.545 162.142 128.178  1.00  0.670          H  
ATOM  20738  N   GLN B1323     155.754 156.546 128.509  1.00  0.400          N  
ATOM  20739  CA  GLN B1323     155.501 155.379 129.328  1.00  0.390          C  
ATOM  20740  C   GLN B1323     156.588 155.149 130.360  1.00  0.340          C  
ATOM  20741  O   GLN B1323     157.756 154.963 130.025  1.00  0.370          O  
ATOM  20742  CB  GLN B1323     155.362 154.139 128.436  1.00  0.550          C  
ATOM  20743  CG  GLN B1323     155.109 152.819 129.173  1.00  0.550          C  
ATOM  20744  CD  GLN B1323     153.759 152.779 129.858  1.00  0.550          C  
ATOM  20745  OE1 GLN B1323     152.744 153.170 129.279  1.00  0.550          O  
ATOM  20746  NE2 GLN B1323     153.739 152.299 131.095  1.00  0.550          N  
ATOM  20747  H   GLN B1323     155.838 156.453 127.507  1.00  0.480          H  
ATOM  20748  HA  GLN B1323     154.559 155.535 129.855  1.00  0.470          H  
ATOM  20749 1HB  GLN B1323     154.541 154.291 127.736  1.00  0.660          H  
ATOM  20750 2HB  GLN B1323     156.271 154.017 127.849  1.00  0.660          H  
ATOM  20751 1HG  GLN B1323     155.138 152.011 128.444  1.00  0.660          H  
ATOM  20752 2HG  GLN B1323     155.884 152.660 129.925  1.00  0.660          H  
ATOM  20753 1HE2 GLN B1323     152.874 152.233 131.599  1.00  0.660          H  
ATOM  20754 2HE2 GLN B1323     154.589 151.980 131.524  1.00  0.660          H  
ATOM  20755  N   GLY B1324     156.178 155.131 131.621  1.00  0.320          N  
ATOM  20756  CA  GLY B1324     157.081 154.894 132.733  1.00  0.320          C  
ATOM  20757  C   GLY B1324     157.843 156.120 133.232  1.00  0.260          C  
ATOM  20758  O   GLY B1324     158.633 156.011 134.181  1.00  0.250          O  
ATOM  20759  H   GLY B1324     155.199 155.306 131.804  1.00  0.380          H  
ATOM  20760 1HA  GLY B1324     156.515 154.457 133.552  1.00  0.380          H  
ATOM  20761 2HA  GLY B1324     157.800 154.149 132.418  1.00  0.380          H  
ATOM  20762  N   VAL B1325     157.638 157.288 132.621  1.00  0.240          N  
ATOM  20763  CA  VAL B1325     158.394 158.447 133.082  1.00  0.220          C  
ATOM  20764  C   VAL B1325     157.507 159.628 133.431  1.00  0.220          C  
ATOM  20765  O   VAL B1325     156.699 160.091 132.626  1.00  0.250          O  
ATOM  20766  CB  VAL B1325     159.439 158.887 132.042  1.00  0.320          C  
ATOM  20767  CG1 VAL B1325     160.206 160.107 132.563  1.00  0.320          C  
ATOM  20768  CG2 VAL B1325     160.396 157.730 131.745  1.00  0.320          C  
ATOM  20769  H   VAL B1325     156.971 157.373 131.841  1.00  0.290          H  
ATOM  20770  HA  VAL B1325     158.932 158.168 133.981  1.00  0.260          H  
ATOM  20771  HB  VAL B1325     158.942 159.181 131.141  1.00  0.380          H  
ATOM  20772 1HG1 VAL B1325     160.926 160.393 131.822  1.00  0.380          H  
ATOM  20773 2HG1 VAL B1325     159.538 160.947 132.750  1.00  0.380          H  
ATOM  20774 3HG1 VAL B1325     160.722 159.842 133.493  1.00  0.380          H  
ATOM  20775 1HG2 VAL B1325     161.129 158.044 131.008  1.00  0.380          H  
ATOM  20776 2HG2 VAL B1325     160.901 157.435 132.663  1.00  0.380          H  
ATOM  20777 3HG2 VAL B1325     159.838 156.880 131.353  1.00  0.380          H  
ATOM  20778  N   LYS B1326     157.696 160.140 134.638  1.00  0.210          N  
ATOM  20779  CA  LYS B1326     156.936 161.304 135.080  1.00  0.220          C  
ATOM  20780  C   LYS B1326     157.836 162.505 135.192  1.00  0.220          C  
ATOM  20781  O   LYS B1326     159.024 162.354 135.469  1.00  0.200          O  
ATOM  20782  CB  LYS B1326     156.242 161.053 136.423  1.00  0.300          C  
ATOM  20783  CG  LYS B1326     155.249 159.905 136.437  1.00  0.300          C  
ATOM  20784  CD  LYS B1326     154.051 160.182 135.522  1.00  0.300          C  
ATOM  20785  CE  LYS B1326     152.984 159.109 135.626  1.00  0.300          C  
ATOM  20786  NZ  LYS B1326     151.850 159.389 134.687  1.00  0.300          N  
ATOM  20787  H   LYS B1326     158.410 159.693 135.230  1.00  0.250          H  
ATOM  20788  HA  LYS B1326     156.187 161.546 134.329  1.00  0.260          H  
ATOM  20789 1HB  LYS B1326     156.999 160.833 137.179  1.00  0.360          H  
ATOM  20790 2HB  LYS B1326     155.721 161.959 136.741  1.00  0.360          H  
ATOM  20791 1HG  LYS B1326     155.750 158.999 136.106  1.00  0.360          H  
ATOM  20792 2HG  LYS B1326     154.890 159.762 137.454  1.00  0.360          H  
ATOM  20793 1HD  LYS B1326     153.609 161.149 135.773  1.00  0.360          H  
ATOM  20794 2HD  LYS B1326     154.376 160.207 134.481  1.00  0.360          H  
ATOM  20795 1HE  LYS B1326     153.421 158.142 135.379  1.00  0.360          H  
ATOM  20796 2HE  LYS B1326     152.601 159.074 136.647  1.00  0.360          H  
ATOM  20797 1HZ  LYS B1326     151.143 158.678 134.754  1.00  0.360          H  
ATOM  20798 2HZ  LYS B1326     151.438 160.292 134.931  1.00  0.360          H  
ATOM  20799 3HZ  LYS B1326     152.214 159.411 133.732  1.00  0.360          H  
ATOM  20800  N   ILE B1327     157.271 163.689 134.968  1.00  0.250          N  
ATOM  20801  CA  ILE B1327     158.012 164.926 135.117  1.00  0.250          C  
ATOM  20802  C   ILE B1327     157.270 165.798 136.126  1.00  0.260          C  
ATOM  20803  O   ILE B1327     156.098 166.130 135.924  1.00  0.290          O  
ATOM  20804  CB  ILE B1327     158.068 165.710 133.798  1.00  0.350          C  
ATOM  20805  CG1 ILE B1327     158.649 164.882 132.665  1.00  0.350          C  
ATOM  20806  CG2 ILE B1327     158.996 166.943 134.030  1.00  0.350          C  
ATOM  20807  CD1 ILE B1327     158.400 165.507 131.295  1.00  0.350          C  
ATOM  20808  H   ILE B1327     156.292 163.736 134.717  1.00  0.300          H  
ATOM  20809  HA  ILE B1327     159.009 164.717 135.489  1.00  0.300          H  
ATOM  20810  HB  ILE B1327     157.071 166.014 133.508  1.00  0.420          H  
ATOM  20811 1HG1 ILE B1327     159.713 164.775 132.810  1.00  0.420          H  
ATOM  20812 2HG1 ILE B1327     158.197 163.893 132.669  1.00  0.420          H  
ATOM  20813 1HG2 ILE B1327     159.074 167.524 133.136  1.00  0.420          H  
ATOM  20814 2HG2 ILE B1327     158.597 167.574 134.823  1.00  0.420          H  
ATOM  20815 3HG2 ILE B1327     159.990 166.600 134.315  1.00  0.420          H  
ATOM  20816 1HD1 ILE B1327     158.816 164.880 130.524  1.00  0.420          H  
ATOM  20817 2HD1 ILE B1327     157.320 165.601 131.134  1.00  0.420          H  
ATOM  20818 3HD1 ILE B1327     158.848 166.477 131.227  1.00  0.420          H  
ATOM  20819  N   LEU B1328     157.943 166.198 137.190  1.00  0.250          N  
ATOM  20820  CA  LEU B1328     157.338 167.058 138.211  1.00  0.280          C  
ATOM  20821  C   LEU B1328     157.874 168.467 138.182  1.00  0.290          C  
ATOM  20822  O   LEU B1328     159.080 168.653 138.228  1.00  0.390          O  
ATOM  20823  CB  LEU B1328     157.608 166.515 139.628  1.00  0.380          C  
ATOM  20824  CG  LEU B1328     157.190 167.477 140.845  1.00  0.380          C  
ATOM  20825  CD1 LEU B1328     155.672 167.660 140.917  1.00  0.380          C  
ATOM  20826  CD2 LEU B1328     157.704 166.897 142.119  1.00  0.380          C  
ATOM  20827  H   LEU B1328     158.917 165.897 137.288  1.00  0.300          H  
ATOM  20828  HA  LEU B1328     156.266 167.096 138.037  1.00  0.340          H  
ATOM  20829 1HB  LEU B1328     157.061 165.580 139.745  1.00  0.460          H  
ATOM  20830 2HB  LEU B1328     158.674 166.300 139.718  1.00  0.460          H  
ATOM  20831  HG  LEU B1328     157.643 168.462 140.710  1.00  0.460          H  
ATOM  20832 1HD1 LEU B1328     155.437 168.316 141.753  1.00  0.460          H  
ATOM  20833 2HD1 LEU B1328     155.295 168.104 140.004  1.00  0.460          H  
ATOM  20834 3HD1 LEU B1328     155.199 166.699 141.068  1.00  0.460          H  
ATOM  20835 1HD2 LEU B1328     157.440 167.548 142.958  1.00  0.460          H  
ATOM  20836 2HD2 LEU B1328     157.253 165.930 142.253  1.00  0.460          H  
ATOM  20837 3HD2 LEU B1328     158.788 166.799 142.064  1.00  0.460          H  
ATOM  20838  N   ARG B1329     157.011 169.475 138.165  1.00  0.230          N  
ATOM  20839  CA  ARG B1329     157.484 170.850 138.249  1.00  0.220          C  
ATOM  20840  C   ARG B1329     157.181 171.424 139.628  1.00  0.190          C  
ATOM  20841  O   ARG B1329     156.028 171.473 140.076  1.00  0.210          O  
ATOM  20842  CB  ARG B1329     156.901 171.727 137.150  1.00  0.310          C  
ATOM  20843  CG  ARG B1329     157.311 173.197 137.238  1.00  0.310          C  
ATOM  20844  CD  ARG B1329     156.917 174.018 136.048  1.00  0.310          C  
ATOM  20845  NE  ARG B1329     157.730 173.735 134.865  1.00  0.310          N  
ATOM  20846  CZ  ARG B1329     157.482 174.166 133.617  1.00  0.310          C  
ATOM  20847  NH1 ARG B1329     156.419 174.911 133.339  1.00  0.310          N  
ATOM  20848  NH2 ARG B1329     158.343 173.810 132.683  1.00  0.310          N  
ATOM  20849  H   ARG B1329     156.005 169.301 138.099  1.00  0.280          H  
ATOM  20850  HA  ARG B1329     158.562 170.861 138.145  1.00  0.260          H  
ATOM  20851 1HB  ARG B1329     157.243 171.363 136.196  1.00  0.370          H  
ATOM  20852 2HB  ARG B1329     155.810 171.666 137.157  1.00  0.370          H  
ATOM  20853 1HG  ARG B1329     156.836 173.626 138.115  1.00  0.370          H  
ATOM  20854 2HG  ARG B1329     158.398 173.262 137.344  1.00  0.370          H  
ATOM  20855 1HD  ARG B1329     155.875 173.813 135.813  1.00  0.370          H  
ATOM  20856 2HD  ARG B1329     157.034 175.066 136.292  1.00  0.370          H  
ATOM  20857  HE  ARG B1329     158.586 173.161 134.969  1.00  0.370          H  
ATOM  20858 1HH1 ARG B1329     155.768 175.174 134.072  1.00  0.370          H  
ATOM  20859 2HH1 ARG B1329     156.244 175.203 132.389  1.00  0.370          H  
ATOM  20860 1HH2 ARG B1329     159.153 173.227 132.977  1.00  0.370          H  
ATOM  20861 2HH2 ARG B1329     158.230 174.094 131.720  1.00  0.370          H  
ATOM  20862  N   PHE B1330     158.232 171.858 140.320  1.00  0.200          N  
ATOM  20863  CA  PHE B1330     158.053 172.389 141.672  1.00  0.240          C  
ATOM  20864  C   PHE B1330     157.895 173.909 141.682  1.00  0.380          C  
ATOM  20865  O   PHE B1330     157.189 174.465 142.519  1.00  0.580          O  
ATOM  20866  CB  PHE B1330     159.168 171.891 142.578  1.00  0.320          C  
ATOM  20867  CG  PHE B1330     159.047 172.306 144.012  1.00  0.320          C  
ATOM  20868  CD1 PHE B1330     157.944 171.910 144.788  1.00  0.320          C  
ATOM  20869  CD2 PHE B1330     160.056 173.029 144.625  1.00  0.320          C  
ATOM  20870  CE1 PHE B1330     157.871 172.255 146.122  1.00  0.320          C  
ATOM  20871  CE2 PHE B1330     159.971 173.360 145.954  1.00  0.320          C  
ATOM  20872  CZ  PHE B1330     158.882 172.978 146.698  1.00  0.320          C  
ATOM  20873  H   PHE B1330     159.159 171.789 139.879  1.00  0.240          H  
ATOM  20874  HA  PHE B1330     157.130 171.976 142.068  1.00  0.290          H  
ATOM  20875 1HB  PHE B1330     159.169 170.805 142.544  1.00  0.380          H  
ATOM  20876 2HB  PHE B1330     160.129 172.232 142.199  1.00  0.380          H  
ATOM  20877  HD1 PHE B1330     157.137 171.326 144.336  1.00  0.380          H  
ATOM  20878  HD2 PHE B1330     160.935 173.336 144.053  1.00  0.380          H  
ATOM  20879  HE1 PHE B1330     157.011 171.956 146.719  1.00  0.380          H  
ATOM  20880  HE2 PHE B1330     160.778 173.938 146.417  1.00  0.380          H  
ATOM  20881  HZ  PHE B1330     158.823 173.251 147.741  1.00  0.380          H  
ATOM  20882  N   SER B1331     158.590 174.576 140.767  1.00  0.500          N  
ATOM  20883  CA  SER B1331     158.600 176.032 140.625  1.00  0.280          C  
ATOM  20884  C   SER B1331     158.929 176.790 141.897  1.00  0.230          C  
ATOM  20885  O   SER B1331     158.246 177.751 142.251  1.00  0.260          O  
ATOM  20886  CB  SER B1331     157.292 176.540 140.052  1.00  0.480          C  
ATOM  20887  OG  SER B1331     157.074 175.992 138.787  1.00  0.480          O  
ATOM  20888  H   SER B1331     159.146 174.033 140.127  1.00  0.600          H  
ATOM  20889  HA  SER B1331     159.353 176.272 139.888  1.00  0.340          H  
ATOM  20890 1HB  SER B1331     156.462 176.287 140.714  1.00  0.580          H  
ATOM  20891 2HB  SER B1331     157.331 177.626 139.974  1.00  0.580          H  
ATOM  20892  HG  SER B1331     156.473 176.602 138.309  1.00  0.580          H  
ATOM  20893  N   SER B1332     159.970 176.360 142.588  1.00  0.210          N  
ATOM  20894  CA  SER B1332     160.389 177.034 143.800  1.00  0.220          C  
ATOM  20895  C   SER B1332     161.786 176.564 144.244  1.00  0.200          C  
ATOM  20896  O   SER B1332     162.213 175.476 143.848  1.00  0.260          O  
ATOM  20897  CB  SER B1332     159.354 176.871 144.911  1.00  0.300          C  
ATOM  20898  OG  SER B1332     159.781 177.497 146.083  1.00  0.300          O  
ATOM  20899  H   SER B1332     160.485 175.561 142.252  1.00  0.250          H  
ATOM  20900  HA  SER B1332     160.399 178.090 143.565  1.00  0.260          H  
ATOM  20901 1HB  SER B1332     158.438 177.334 144.606  1.00  0.360          H  
ATOM  20902 2HB  SER B1332     159.143 175.833 145.090  1.00  0.360          H  
ATOM  20903  HG  SER B1332     158.992 177.601 146.667  1.00  0.360          H  
ATOM  20904  N   PRO B1333     162.565 177.416 144.931  1.00  0.180          N  
ATOM  20905  CA  PRO B1333     163.792 177.095 145.635  1.00  0.190          C  
ATOM  20906  C   PRO B1333     163.532 176.036 146.686  1.00  0.200          C  
ATOM  20907  O   PRO B1333     162.406 175.937 147.173  1.00  0.270          O  
ATOM  20908  CB  PRO B1333     164.155 178.421 146.279  1.00  0.290          C  
ATOM  20909  CG  PRO B1333     163.509 179.474 145.419  1.00  0.290          C  
ATOM  20910  CD  PRO B1333     162.255 178.870 144.919  1.00  0.290          C  
ATOM  20911  HA  PRO B1333     164.547 176.761 144.931  1.00  0.230          H  
ATOM  20912 1HB  PRO B1333     163.770 178.434 147.305  1.00  0.340          H  
ATOM  20913 2HB  PRO B1333     165.240 178.514 146.344  1.00  0.340          H  
ATOM  20914 1HG  PRO B1333     163.323 180.381 146.014  1.00  0.340          H  
ATOM  20915 2HG  PRO B1333     164.156 179.760 144.618  1.00  0.340          H  
ATOM  20916 1HD  PRO B1333     161.431 179.124 145.572  1.00  0.340          H  
ATOM  20917 2HD  PRO B1333     162.119 179.243 143.890  1.00  0.340          H  
ATOM  20918  N   ILE B1334     164.534 175.224 147.003  1.00  0.210          N  
ATOM  20919  CA  ILE B1334     164.316 174.191 148.021  1.00  0.230          C  
ATOM  20920  C   ILE B1334     165.122 174.521 149.265  1.00  0.230          C  
ATOM  20921  O   ILE B1334     166.355 174.579 149.236  1.00  0.270          O  
ATOM  20922  CB  ILE B1334     164.585 172.757 147.504  1.00  0.310          C  
ATOM  20923  CG1 ILE B1334     163.626 172.474 146.306  1.00  0.310          C  
ATOM  20924  CG2 ILE B1334     164.364 171.731 148.649  1.00  0.310          C  
ATOM  20925  CD1 ILE B1334     163.870 171.193 145.564  1.00  0.310          C  
ATOM  20926  H   ILE B1334     165.461 175.413 146.603  1.00  0.250          H  
ATOM  20927  HA  ILE B1334     163.267 174.210 148.313  1.00  0.280          H  
ATOM  20928  HB  ILE B1334     165.592 172.678 147.144  1.00  0.380          H  
ATOM  20929 1HG1 ILE B1334     162.607 172.458 146.675  1.00  0.380          H  
ATOM  20930 2HG1 ILE B1334     163.724 173.291 145.590  1.00  0.380          H  
ATOM  20931 1HG2 ILE B1334     164.555 170.721 148.300  1.00  0.380          H  
ATOM  20932 2HG2 ILE B1334     165.038 171.949 149.467  1.00  0.380          H  
ATOM  20933 3HG2 ILE B1334     163.330 171.804 149.007  1.00  0.380          H  
ATOM  20934 1HD1 ILE B1334     163.150 171.116 144.749  1.00  0.380          H  
ATOM  20935 2HD1 ILE B1334     164.874 171.183 145.162  1.00  0.380          H  
ATOM  20936 3HD1 ILE B1334     163.738 170.349 146.226  1.00  0.380          H  
ATOM  20937  N   PHE B1335     164.402 174.721 150.348  1.00  0.230          N  
ATOM  20938  CA  PHE B1335     164.985 175.144 151.605  1.00  0.230          C  
ATOM  20939  C   PHE B1335     164.182 174.582 152.749  1.00  0.200          C  
ATOM  20940  O   PHE B1335     163.066 174.115 152.551  1.00  0.240          O  
ATOM  20941  CB  PHE B1335     165.049 176.675 151.664  1.00  0.320          C  
ATOM  20942  CG  PHE B1335     163.710 177.295 151.660  1.00  0.320          C  
ATOM  20943  CD1 PHE B1335     163.091 177.750 152.824  1.00  0.320          C  
ATOM  20944  CD2 PHE B1335     163.030 177.367 150.486  1.00  0.320          C  
ATOM  20945  CE1 PHE B1335     161.816 178.276 152.770  1.00  0.320          C  
ATOM  20946  CE2 PHE B1335     161.809 177.853 150.432  1.00  0.320          C  
ATOM  20947  CZ  PHE B1335     161.170 178.323 151.564  1.00  0.320          C  
ATOM  20948  H   PHE B1335     163.386 174.601 150.283  1.00  0.280          H  
ATOM  20949  HA  PHE B1335     165.988 174.740 151.664  1.00  0.280          H  
ATOM  20950 1HB  PHE B1335     165.575 176.986 152.566  1.00  0.390          H  
ATOM  20951 2HB  PHE B1335     165.613 177.042 150.814  1.00  0.390          H  
ATOM  20952  HD1 PHE B1335     163.623 177.694 153.769  1.00  0.390          H  
ATOM  20953  HD2 PHE B1335     163.489 177.009 149.563  1.00  0.390          H  
ATOM  20954  HE1 PHE B1335     161.323 178.642 153.674  1.00  0.390          H  
ATOM  20955  HE2 PHE B1335     161.334 177.850 149.471  1.00  0.390          H  
ATOM  20956  HZ  PHE B1335     160.161 178.722 151.495  1.00  0.390          H  
ATOM  20957  N   TYR B1336     164.697 174.678 153.957  1.00  0.200          N  
ATOM  20958  CA  TYR B1336     164.054 174.067 155.113  1.00  0.210          C  
ATOM  20959  C   TYR B1336     162.525 174.198 155.230  1.00  0.200          C  
ATOM  20960  O   TYR B1336     161.851 173.207 155.534  1.00  0.280          O  
ATOM  20961  CB  TYR B1336     164.709 174.661 156.368  1.00  0.290          C  
ATOM  20962  CG  TYR B1336     164.412 176.182 156.600  1.00  0.290          C  
ATOM  20963  CD1 TYR B1336     163.321 176.587 157.348  1.00  0.290          C  
ATOM  20964  CD2 TYR B1336     165.259 177.165 156.066  1.00  0.290          C  
ATOM  20965  CE1 TYR B1336     163.068 177.928 157.543  1.00  0.290          C  
ATOM  20966  CE2 TYR B1336     164.993 178.511 156.277  1.00  0.290          C  
ATOM  20967  CZ  TYR B1336     163.893 178.879 157.009  1.00  0.290          C  
ATOM  20968  OH  TYR B1336     163.597 180.193 157.243  1.00  0.290          O  
ATOM  20969  H   TYR B1336     165.624 175.107 154.058  1.00  0.240          H  
ATOM  20970  HA  TYR B1336     164.280 173.002 155.077  1.00  0.250          H  
ATOM  20971 1HB  TYR B1336     164.362 174.112 157.239  1.00  0.350          H  
ATOM  20972 2HB  TYR B1336     165.791 174.533 156.303  1.00  0.350          H  
ATOM  20973  HD1 TYR B1336     162.664 175.846 157.780  1.00  0.350          H  
ATOM  20974  HD2 TYR B1336     166.128 176.878 155.488  1.00  0.350          H  
ATOM  20975  HE1 TYR B1336     162.217 178.243 158.127  1.00  0.350          H  
ATOM  20976  HE2 TYR B1336     165.654 179.273 155.861  1.00  0.350          H  
ATOM  20977  HH  TYR B1336     164.315 180.764 156.924  1.00  0.350          H  
ATOM  20978  N   GLY B1337     161.951 175.334 154.851  1.00  0.180          N  
ATOM  20979  CA  GLY B1337     160.524 175.573 155.021  1.00  0.200          C  
ATOM  20980  C   GLY B1337     159.635 174.822 154.038  1.00  0.180          C  
ATOM  20981  O   GLY B1337     158.407 174.863 154.159  1.00  0.240          O  
ATOM  20982  H   GLY B1337     162.533 176.088 154.521  1.00  0.220          H  
ATOM  20983 1HA  GLY B1337     160.247 175.300 156.040  1.00  0.240          H  
ATOM  20984 2HA  GLY B1337     160.337 176.641 154.930  1.00  0.240          H  
ATOM  20985  N   ASN B1338     160.222 174.167 153.045  1.00  0.160          N  
ATOM  20986  CA  ASN B1338     159.426 173.440 152.078  1.00  0.170          C  
ATOM  20987  C   ASN B1338     160.003 172.073 151.754  1.00  0.200          C  
ATOM  20988  O   ASN B1338     159.636 171.486 150.732  1.00  0.270          O  
ATOM  20989  CB  ASN B1338     159.214 174.256 150.816  1.00  0.230          C  
ATOM  20990  CG  ASN B1338     160.472 174.551 150.023  1.00  0.230          C  
ATOM  20991  OD1 ASN B1338     161.562 174.078 150.355  1.00  0.230          O  
ATOM  20992  ND2 ASN B1338     160.324 175.301 148.968  1.00  0.230          N  
ATOM  20993  H   ASN B1338     161.245 174.177 152.967  1.00  0.190          H  
ATOM  20994  HA  ASN B1338     158.444 173.264 152.515  1.00  0.200          H  
ATOM  20995 1HB  ASN B1338     158.493 173.754 150.170  1.00  0.280          H  
ATOM  20996 2HB  ASN B1338     158.775 175.191 151.109  1.00  0.280          H  
ATOM  20997 1HD2 ASN B1338     161.125 175.520 148.379  1.00  0.280          H  
ATOM  20998 2HD2 ASN B1338     159.419 175.656 148.721  1.00  0.280          H  
ATOM  20999  N   VAL B1339     160.879 171.544 152.610  1.00  0.190          N  
ATOM  21000  CA  VAL B1339     161.468 170.241 152.315  1.00  0.240          C  
ATOM  21001  C   VAL B1339     160.481 169.088 152.335  1.00  0.220          C  
ATOM  21002  O   VAL B1339     160.424 168.308 151.378  1.00  0.250          O  
ATOM  21003  CB  VAL B1339     162.653 169.990 153.243  1.00  0.320          C  
ATOM  21004  CG1 VAL B1339     163.104 168.602 153.148  1.00  0.320          C  
ATOM  21005  CG2 VAL B1339     163.774 170.888 152.759  1.00  0.320          C  
ATOM  21006  H   VAL B1339     161.148 172.059 153.462  1.00  0.230          H  
ATOM  21007  HA  VAL B1339     161.875 170.300 151.305  1.00  0.290          H  
ATOM  21008  HB  VAL B1339     162.390 170.217 154.277  1.00  0.380          H  
ATOM  21009 1HG1 VAL B1339     163.977 168.465 153.779  1.00  0.380          H  
ATOM  21010 2HG1 VAL B1339     162.327 167.906 153.471  1.00  0.380          H  
ATOM  21011 3HG1 VAL B1339     163.343 168.420 152.125  1.00  0.380          H  
ATOM  21012 1HG2 VAL B1339     164.634 170.771 153.348  1.00  0.380          H  
ATOM  21013 2HG2 VAL B1339     164.014 170.650 151.726  1.00  0.380          H  
ATOM  21014 3HG2 VAL B1339     163.446 171.876 152.821  1.00  0.380          H  
ATOM  21015  N   ASP B1340     159.678 168.994 153.393  1.00  0.210          N  
ATOM  21016  CA  ASP B1340     158.691 167.932 153.453  1.00  0.250          C  
ATOM  21017  C   ASP B1340     157.586 168.228 152.443  1.00  0.230          C  
ATOM  21018  O   ASP B1340     156.923 167.313 151.951  1.00  0.240          O  
ATOM  21019  CB  ASP B1340     158.172 167.731 154.873  1.00  0.330          C  
ATOM  21020  CG  ASP B1340     159.229 167.051 155.832  1.00  0.330          C  
ATOM  21021  OD1 ASP B1340     160.194 166.457 155.375  1.00  0.330          O  
ATOM  21022  OD2 ASP B1340     159.030 167.126 157.026  1.00  0.330          O  
ATOM  21023  H   ASP B1340     159.783 169.647 154.157  1.00  0.250          H  
ATOM  21024  HA  ASP B1340     159.172 167.003 153.157  1.00  0.300          H  
ATOM  21025 1HB  ASP B1340     157.894 168.692 155.292  1.00  0.400          H  
ATOM  21026 2HB  ASP B1340     157.274 167.113 154.845  1.00  0.400          H  
ATOM  21027  N   GLY B1341     157.403 169.517 152.122  1.00  0.260          N  
ATOM  21028  CA  GLY B1341     156.452 169.961 151.115  1.00  0.300          C  
ATOM  21029  C   GLY B1341     156.826 169.334 149.773  1.00  0.290          C  
ATOM  21030  O   GLY B1341     155.981 168.722 149.115  1.00  0.330          O  
ATOM  21031  H   GLY B1341     157.942 170.220 152.607  1.00  0.310          H  
ATOM  21032 1HA  GLY B1341     155.443 169.669 151.398  1.00  0.360          H  
ATOM  21033 2HA  GLY B1341     156.484 171.049 151.041  1.00  0.360          H  
ATOM  21034  N   PHE B1342     158.094 169.503 149.372  1.00  0.270          N  
ATOM  21035  CA  PHE B1342     158.631 168.959 148.130  1.00  0.300          C  
ATOM  21036  C   PHE B1342     158.452 167.442 148.106  1.00  0.260          C  
ATOM  21037  O   PHE B1342     157.983 166.883 147.108  1.00  0.270          O  
ATOM  21038  CB  PHE B1342     160.102 169.368 147.968  1.00  0.410          C  
ATOM  21039  CG  PHE B1342     160.776 168.872 146.709  1.00  0.410          C  
ATOM  21040  CD1 PHE B1342     160.470 169.433 145.516  1.00  0.410          C  
ATOM  21041  CD2 PHE B1342     161.723 167.901 146.726  1.00  0.410          C  
ATOM  21042  CE1 PHE B1342     161.066 169.046 144.347  1.00  0.410          C  
ATOM  21043  CE2 PHE B1342     162.338 167.501 145.547  1.00  0.410          C  
ATOM  21044  CZ  PHE B1342     161.996 168.085 144.365  1.00  0.410          C  
ATOM  21045  H   PHE B1342     158.712 170.067 149.960  1.00  0.320          H  
ATOM  21046  HA  PHE B1342     158.076 169.385 147.298  1.00  0.360          H  
ATOM  21047 1HB  PHE B1342     160.169 170.459 147.981  1.00  0.490          H  
ATOM  21048 2HB  PHE B1342     160.669 169.006 148.830  1.00  0.490          H  
ATOM  21049  HD1 PHE B1342     159.741 170.192 145.513  1.00  0.490          H  
ATOM  21050  HD2 PHE B1342     161.985 167.453 147.678  1.00  0.490          H  
ATOM  21051  HE1 PHE B1342     160.795 169.516 143.409  1.00  0.490          H  
ATOM  21052  HE2 PHE B1342     163.092 166.724 145.554  1.00  0.490          H  
ATOM  21053  HZ  PHE B1342     162.468 167.786 143.449  1.00  0.490          H  
ATOM  21054  N   LYS B1343     158.823 166.759 149.199  1.00  0.240          N  
ATOM  21055  CA  LYS B1343     158.662 165.311 149.235  1.00  0.220          C  
ATOM  21056  C   LYS B1343     157.202 164.913 149.011  1.00  0.230          C  
ATOM  21057  O   LYS B1343     156.929 163.987 148.241  1.00  0.220          O  
ATOM  21058  CB  LYS B1343     159.107 164.761 150.583  1.00  0.320          C  
ATOM  21059  CG  LYS B1343     160.586 164.805 150.842  1.00  0.320          C  
ATOM  21060  CD  LYS B1343     160.889 164.307 152.238  1.00  0.320          C  
ATOM  21061  CE  LYS B1343     162.350 164.417 152.570  1.00  0.320          C  
ATOM  21062  NZ  LYS B1343     162.599 164.018 153.964  1.00  0.320          N  
ATOM  21063  H   LYS B1343     159.237 167.260 149.995  1.00  0.290          H  
ATOM  21064  HA  LYS B1343     159.265 164.872 148.439  1.00  0.260          H  
ATOM  21065 1HB  LYS B1343     158.615 165.322 151.374  1.00  0.380          H  
ATOM  21066 2HB  LYS B1343     158.785 163.728 150.670  1.00  0.380          H  
ATOM  21067 1HG  LYS B1343     161.091 164.164 150.127  1.00  0.380          H  
ATOM  21068 2HG  LYS B1343     160.955 165.825 150.731  1.00  0.380          H  
ATOM  21069 1HD  LYS B1343     160.326 164.894 152.969  1.00  0.380          H  
ATOM  21070 2HD  LYS B1343     160.588 163.264 152.326  1.00  0.380          H  
ATOM  21071 1HE  LYS B1343     162.928 163.776 151.901  1.00  0.380          H  
ATOM  21072 2HE  LYS B1343     162.668 165.447 152.439  1.00  0.380          H  
ATOM  21073 1HZ  LYS B1343     163.581 164.104 154.171  1.00  0.380          H  
ATOM  21074 2HZ  LYS B1343     162.056 164.637 154.580  1.00  0.380          H  
ATOM  21075 3HZ  LYS B1343     162.304 163.059 154.092  1.00  0.380          H  
ATOM  21076  N   LYS B1344     156.264 165.612 149.672  1.00  0.250          N  
ATOM  21077  CA  LYS B1344     154.843 165.336 149.498  1.00  0.280          C  
ATOM  21078  C   LYS B1344     154.411 165.567 148.056  1.00  0.280          C  
ATOM  21079  O   LYS B1344     153.664 164.760 147.497  1.00  0.290          O  
ATOM  21080  CB  LYS B1344     153.987 166.180 150.443  1.00  0.380          C  
ATOM  21081  CG  LYS B1344     152.476 165.882 150.358  1.00  0.380          C  
ATOM  21082  CD  LYS B1344     151.672 166.686 151.384  1.00  0.380          C  
ATOM  21083  CE  LYS B1344     150.177 166.396 151.258  1.00  0.380          C  
ATOM  21084  NZ  LYS B1344     149.363 167.169 152.251  1.00  0.380          N  
ATOM  21085  H   LYS B1344     156.548 166.334 150.344  1.00  0.300          H  
ATOM  21086  HA  LYS B1344     154.671 164.288 149.735  1.00  0.340          H  
ATOM  21087 1HB  LYS B1344     154.316 166.021 151.470  1.00  0.460          H  
ATOM  21088 2HB  LYS B1344     154.138 167.236 150.218  1.00  0.460          H  
ATOM  21089 1HG  LYS B1344     152.114 166.127 149.357  1.00  0.460          H  
ATOM  21090 2HG  LYS B1344     152.313 164.816 150.526  1.00  0.460          H  
ATOM  21091 1HD  LYS B1344     152.003 166.428 152.391  1.00  0.460          H  
ATOM  21092 2HD  LYS B1344     151.847 167.750 151.223  1.00  0.460          H  
ATOM  21093 1HE  LYS B1344     149.850 166.659 150.253  1.00  0.460          H  
ATOM  21094 2HE  LYS B1344     150.008 165.332 151.417  1.00  0.460          H  
ATOM  21095 1HZ  LYS B1344     148.385 166.946 152.130  1.00  0.460          H  
ATOM  21096 2HZ  LYS B1344     149.648 166.924 153.189  1.00  0.460          H  
ATOM  21097 3HZ  LYS B1344     149.500 168.160 152.107  1.00  0.460          H  
ATOM  21098  N   CYS B1345     154.901 166.656 147.441  1.00  0.300          N  
ATOM  21099  CA  CYS B1345     154.542 166.994 146.062  1.00  0.350          C  
ATOM  21100  C   CYS B1345     154.894 165.827 145.152  1.00  0.300          C  
ATOM  21101  O   CYS B1345     154.107 165.454 144.274  1.00  0.330          O  
ATOM  21102  CB  CYS B1345     155.340 168.204 145.552  1.00  0.470          C  
ATOM  21103  SG  CYS B1345     155.001 169.746 146.384  1.00  0.470          S  
ATOM  21104  H   CYS B1345     155.481 167.295 147.987  1.00  0.360          H  
ATOM  21105  HA  CYS B1345     153.476 167.194 146.008  1.00  0.420          H  
ATOM  21106 1HB  CYS B1345     156.400 168.005 145.633  1.00  0.560          H  
ATOM  21107 2HB  CYS B1345     155.122 168.346 144.495  1.00  0.560          H  
ATOM  21108  HG  CYS B1345     155.366 169.317 147.615  1.00  0.560          H  
ATOM  21109  N   ILE B1346     156.065 165.226 145.387  1.00  0.270          N  
ATOM  21110  CA  ILE B1346     156.469 164.078 144.596  1.00  0.260          C  
ATOM  21111  C   ILE B1346     155.561 162.897 144.857  1.00  0.250          C  
ATOM  21112  O   ILE B1346     155.010 162.322 143.919  1.00  0.300          O  
ATOM  21113  CB  ILE B1346     157.922 163.638 144.890  1.00  0.370          C  
ATOM  21114  CG1 ILE B1346     158.909 164.708 144.418  1.00  0.370          C  
ATOM  21115  CG2 ILE B1346     158.185 162.304 144.166  1.00  0.370          C  
ATOM  21116  CD1 ILE B1346     160.302 164.540 144.920  1.00  0.370          C  
ATOM  21117  H   ILE B1346     156.689 165.626 146.099  1.00  0.320          H  
ATOM  21118  HA  ILE B1346     156.386 164.331 143.545  1.00  0.310          H  
ATOM  21119  HB  ILE B1346     158.062 163.514 145.964  1.00  0.440          H  
ATOM  21120 1HG1 ILE B1346     158.948 164.680 143.341  1.00  0.440          H  
ATOM  21121 2HG1 ILE B1346     158.551 165.688 144.738  1.00  0.440          H  
ATOM  21122 1HG2 ILE B1346     159.195 161.972 144.346  1.00  0.440          H  
ATOM  21123 2HG2 ILE B1346     157.507 161.532 144.510  1.00  0.440          H  
ATOM  21124 3HG2 ILE B1346     158.035 162.450 143.104  1.00  0.440          H  
ATOM  21125 1HD1 ILE B1346     160.912 165.334 144.524  1.00  0.440          H  
ATOM  21126 2HD1 ILE B1346     160.296 164.591 146.010  1.00  0.440          H  
ATOM  21127 3HD1 ILE B1346     160.710 163.597 144.603  1.00  0.440          H  
ATOM  21128  N   LYS B1347     155.325 162.566 146.124  1.00  0.220          N  
ATOM  21129  CA  LYS B1347     154.505 161.402 146.478  1.00  0.230          C  
ATOM  21130  C   LYS B1347     153.115 161.465 145.840  1.00  0.260          C  
ATOM  21131  O   LYS B1347     152.618 160.473 145.292  1.00  0.270          O  
ATOM  21132  CB  LYS B1347     154.370 161.323 147.998  1.00  0.320          C  
ATOM  21133  CG  LYS B1347     155.666 160.963 148.705  1.00  0.320          C  
ATOM  21134  CD  LYS B1347     155.515 160.948 150.227  1.00  0.320          C  
ATOM  21135  CE  LYS B1347     156.871 160.717 150.912  1.00  0.320          C  
ATOM  21136  NZ  LYS B1347     156.754 160.626 152.411  1.00  0.320          N  
ATOM  21137  H   LYS B1347     155.775 163.116 146.865  1.00  0.260          H  
ATOM  21138  HA  LYS B1347     155.004 160.501 146.127  1.00  0.280          H  
ATOM  21139 1HB  LYS B1347     154.028 162.281 148.380  1.00  0.380          H  
ATOM  21140 2HB  LYS B1347     153.621 160.575 148.257  1.00  0.380          H  
ATOM  21141 1HG  LYS B1347     155.975 159.980 148.368  1.00  0.380          H  
ATOM  21142 2HG  LYS B1347     156.439 161.655 148.428  1.00  0.380          H  
ATOM  21143 1HD  LYS B1347     155.113 161.901 150.563  1.00  0.380          H  
ATOM  21144 2HD  LYS B1347     154.828 160.158 150.523  1.00  0.380          H  
ATOM  21145 1HE  LYS B1347     157.310 159.796 150.533  1.00  0.380          H  
ATOM  21146 2HE  LYS B1347     157.531 161.547 150.664  1.00  0.380          H  
ATOM  21147 1HZ  LYS B1347     157.666 160.471 152.807  1.00  0.380          H  
ATOM  21148 2HZ  LYS B1347     156.360 161.469 152.782  1.00  0.380          H  
ATOM  21149 3HZ  LYS B1347     156.142 159.825 152.650  1.00  0.380          H  
ATOM  21150  N   SER B1348     152.537 162.663 145.804  1.00  0.300          N  
ATOM  21151  CA  SER B1348     151.204 162.895 145.259  1.00  0.370          C  
ATOM  21152  C   SER B1348     151.162 162.902 143.729  1.00  0.420          C  
ATOM  21153  O   SER B1348     150.079 162.958 143.140  1.00  0.580          O  
ATOM  21154  CB  SER B1348     150.655 164.208 145.789  1.00  0.490          C  
ATOM  21155  OG  SER B1348     150.413 164.150 147.173  1.00  0.490          O  
ATOM  21156  H   SER B1348     153.004 163.447 146.273  1.00  0.360          H  
ATOM  21157  HA  SER B1348     150.557 162.092 145.609  1.00  0.440          H  
ATOM  21158 1HB  SER B1348     151.390 164.992 145.587  1.00  0.590          H  
ATOM  21159 2HB  SER B1348     149.741 164.468 145.262  1.00  0.590          H  
ATOM  21160  HG  SER B1348     150.189 165.045 147.433  1.00  0.590          H  
ATOM  21161  N   THR B1349     152.334 162.860 143.094  1.00  0.370          N  
ATOM  21162  CA  THR B1349     152.498 162.864 141.647  1.00  0.430          C  
ATOM  21163  C   THR B1349     152.778 161.449 141.154  1.00  0.370          C  
ATOM  21164  O   THR B1349     152.204 161.003 140.156  1.00  0.490          O  
ATOM  21165  CB  THR B1349     153.680 163.783 141.229  1.00  0.580          C  
ATOM  21166  OG1 THR B1349     153.420 165.104 141.676  1.00  0.580          O  
ATOM  21167  CG2 THR B1349     153.874 163.804 139.705  1.00  0.580          C  
ATOM  21168  H   THR B1349     153.182 162.783 143.650  1.00  0.440          H  
ATOM  21169  HA  THR B1349     151.579 163.223 141.186  1.00  0.520          H  
ATOM  21170  HB  THR B1349     154.596 163.429 141.693  1.00  0.690          H  
ATOM  21171  HG1 THR B1349     153.574 165.160 142.656  1.00  0.690          H  
ATOM  21172 1HG2 THR B1349     154.706 164.464 139.460  1.00  0.690          H  
ATOM  21173 2HG2 THR B1349     154.092 162.800 139.338  1.00  0.690          H  
ATOM  21174 3HG2 THR B1349     152.967 164.174 139.230  1.00  0.690          H  
ATOM  21175  N   VAL B1350     153.682 160.747 141.851  1.00  0.330          N  
ATOM  21176  CA  VAL B1350     154.075 159.398 141.450  1.00  0.340          C  
ATOM  21177  C   VAL B1350     153.028 158.343 141.851  1.00  0.330          C  
ATOM  21178  O   VAL B1350     152.925 157.296 141.214  1.00  0.450          O  
ATOM  21179  CB  VAL B1350     155.496 159.036 141.963  1.00  0.470          C  
ATOM  21180  CG1 VAL B1350     156.508 160.021 141.411  1.00  0.470          C  
ATOM  21181  CG2 VAL B1350     155.560 159.008 143.482  1.00  0.470          C  
ATOM  21182  H   VAL B1350     154.114 161.199 142.657  1.00  0.400          H  
ATOM  21183  HA  VAL B1350     154.139 159.392 140.363  1.00  0.410          H  
ATOM  21184  HB  VAL B1350     155.757 158.083 141.576  1.00  0.570          H  
ATOM  21185 1HG1 VAL B1350     157.507 159.738 141.740  1.00  0.570          H  
ATOM  21186 2HG1 VAL B1350     156.467 160.010 140.322  1.00  0.570          H  
ATOM  21187 3HG1 VAL B1350     156.278 161.023 141.771  1.00  0.570          H  
ATOM  21188 1HG2 VAL B1350     156.557 158.740 143.802  1.00  0.570          H  
ATOM  21189 2HG2 VAL B1350     155.315 159.962 143.873  1.00  0.570          H  
ATOM  21190 3HG2 VAL B1350     154.879 158.287 143.870  1.00  0.570          H  
ATOM  21191  N   GLY B1351     152.238 158.620 142.895  1.00  0.290          N  
ATOM  21192  CA  GLY B1351     151.168 157.725 143.319  1.00  0.370          C  
ATOM  21193  C   GLY B1351     151.550 156.779 144.442  1.00  0.400          C  
ATOM  21194  O   GLY B1351     150.776 155.890 144.805  1.00  0.570          O  
ATOM  21195  H   GLY B1351     152.386 159.469 143.443  1.00  0.350          H  
ATOM  21196 1HA  GLY B1351     150.319 158.330 143.637  1.00  0.440          H  
ATOM  21197 2HA  GLY B1351     150.830 157.146 142.462  1.00  0.440          H  
ATOM  21198  N   PHE B1352     152.734 156.952 144.995  1.00  0.380          N  
ATOM  21199  CA  PHE B1352     153.169 156.109 146.081  1.00  0.480          C  
ATOM  21200  C   PHE B1352     154.190 156.799 146.963  1.00  0.480          C  
ATOM  21201  O   PHE B1352     154.909 157.705 146.544  1.00  0.690          O  
ATOM  21202  CB  PHE B1352     153.808 154.841 145.532  1.00  0.630          C  
ATOM  21203  CG  PHE B1352     155.048 155.137 144.749  1.00  0.630          C  
ATOM  21204  CD1 PHE B1352     156.276 155.182 145.370  1.00  0.630          C  
ATOM  21205  CD2 PHE B1352     154.994 155.384 143.408  1.00  0.630          C  
ATOM  21206  CE1 PHE B1352     157.394 155.471 144.680  1.00  0.630          C  
ATOM  21207  CE2 PHE B1352     156.140 155.661 142.715  1.00  0.630          C  
ATOM  21208  CZ  PHE B1352     157.333 155.700 143.345  1.00  0.630          C  
ATOM  21209  H   PHE B1352     153.343 157.678 144.651  1.00  0.460          H  
ATOM  21210  HA  PHE B1352     152.303 155.850 146.692  1.00  0.580          H  
ATOM  21211 1HB  PHE B1352     154.060 154.180 146.347  1.00  0.760          H  
ATOM  21212 2HB  PHE B1352     153.102 154.321 144.884  1.00  0.760          H  
ATOM  21213  HD1 PHE B1352     156.339 154.993 146.433  1.00  0.760          H  
ATOM  21214  HD2 PHE B1352     154.028 155.362 142.894  1.00  0.760          H  
ATOM  21215  HE1 PHE B1352     158.330 155.521 145.198  1.00  0.760          H  
ATOM  21216  HE2 PHE B1352     156.097 155.854 141.652  1.00  0.760          H  
ATOM  21217  HZ  PHE B1352     158.232 155.920 142.783  1.00  0.760          H  
ATOM  21218  N   ASP B1353     154.302 156.308 148.184  1.00  0.450          N  
ATOM  21219  CA  ASP B1353     155.308 156.774 149.117  1.00  0.390          C  
ATOM  21220  C   ASP B1353     156.505 155.845 149.056  1.00  0.320          C  
ATOM  21221  O   ASP B1353     156.401 154.667 149.402  1.00  0.280          O  
ATOM  21222  CB  ASP B1353     154.748 156.904 150.536  1.00  0.570          C  
ATOM  21223  CG  ASP B1353     155.766 157.516 151.541  1.00  0.570          C  
ATOM  21224  OD1 ASP B1353     156.977 157.372 151.335  1.00  0.570          O  
ATOM  21225  OD2 ASP B1353     155.337 158.204 152.464  1.00  0.570          O  
ATOM  21226  H   ASP B1353     153.670 155.576 148.471  1.00  0.540          H  
ATOM  21227  HA  ASP B1353     155.639 157.761 148.806  1.00  0.470          H  
ATOM  21228 1HB  ASP B1353     153.861 157.538 150.514  1.00  0.680          H  
ATOM  21229 2HB  ASP B1353     154.442 155.945 150.884  1.00  0.680          H  
ATOM  21230  N   ALA B1354     157.646 156.329 148.569  1.00  0.310          N  
ATOM  21231  CA  ALA B1354     158.797 155.453 148.375  1.00  0.270          C  
ATOM  21232  C   ALA B1354     159.186 154.733 149.671  1.00  0.240          C  
ATOM  21233  O   ALA B1354     159.693 153.610 149.611  1.00  0.260          O  
ATOM  21234  CB  ALA B1354     159.984 156.242 147.839  1.00  0.390          C  
ATOM  21235  H   ALA B1354     157.701 157.308 148.316  1.00  0.370          H  
ATOM  21236  HA  ALA B1354     158.519 154.697 147.649  1.00  0.320          H  
ATOM  21237 1HB  ALA B1354     160.827 155.571 147.670  1.00  0.470          H  
ATOM  21238 2HB  ALA B1354     159.714 156.722 146.902  1.00  0.470          H  
ATOM  21239 3HB  ALA B1354     160.264 157.002 148.566  1.00  0.470          H  
ATOM  21240  N   ILE B1355     158.993 155.356 150.849  1.00  0.260          N  
ATOM  21241  CA  ILE B1355     159.359 154.667 152.086  1.00  0.290          C  
ATOM  21242  C   ILE B1355     158.396 153.539 152.363  1.00  0.260          C  
ATOM  21243  O   ILE B1355     158.816 152.457 152.769  1.00  0.280          O  
ATOM  21244  CB  ILE B1355     159.439 155.585 153.322  1.00  0.390          C  
ATOM  21245  CG1 ILE B1355     160.558 156.650 153.187  1.00  0.390          C  
ATOM  21246  CG2 ILE B1355     159.676 154.720 154.580  1.00  0.390          C  
ATOM  21247  CD1 ILE B1355     161.982 156.117 153.052  1.00  0.390          C  
ATOM  21248  H   ILE B1355     158.546 156.284 150.902  1.00  0.310          H  
ATOM  21249  HA  ILE B1355     160.334 154.218 151.948  1.00  0.350          H  
ATOM  21250  HB  ILE B1355     158.499 156.134 153.431  1.00  0.470          H  
ATOM  21251 1HG1 ILE B1355     160.350 157.275 152.315  1.00  0.470          H  
ATOM  21252 2HG1 ILE B1355     160.527 157.279 154.075  1.00  0.470          H  
ATOM  21253 1HG2 ILE B1355     159.735 155.365 155.446  1.00  0.470          H  
ATOM  21254 2HG2 ILE B1355     158.864 154.022 154.718  1.00  0.470          H  
ATOM  21255 3HG2 ILE B1355     160.601 154.156 154.494  1.00  0.470          H  
ATOM  21256 1HD1 ILE B1355     162.641 156.968 153.005  1.00  0.470          H  
ATOM  21257 2HD1 ILE B1355     162.255 155.523 153.914  1.00  0.470          H  
ATOM  21258 3HD1 ILE B1355     162.092 155.522 152.152  1.00  0.470          H  
ATOM  21259  N   ARG B1356     157.100 153.793 152.215  1.00  0.280          N  
ATOM  21260  CA  ARG B1356     156.133 152.735 152.452  1.00  0.300          C  
ATOM  21261  C   ARG B1356     156.347 151.596 151.464  1.00  0.290          C  
ATOM  21262  O   ARG B1356     156.224 150.430 151.840  1.00  0.320          O  
ATOM  21263  CB  ARG B1356     154.707 153.240 152.358  1.00  0.410          C  
ATOM  21264  CG  ARG B1356     154.275 154.153 153.507  1.00  0.410          C  
ATOM  21265  CD  ARG B1356     152.879 154.643 153.336  1.00  0.410          C  
ATOM  21266  NE  ARG B1356     152.465 155.491 154.443  1.00  0.410          N  
ATOM  21267  CZ  ARG B1356     151.328 156.223 154.489  1.00  0.410          C  
ATOM  21268  NH1 ARG B1356     150.480 156.215 153.478  1.00  0.410          N  
ATOM  21269  NH2 ARG B1356     151.064 156.950 155.564  1.00  0.410          N  
ATOM  21270  H   ARG B1356     156.810 154.721 151.919  1.00  0.340          H  
ATOM  21271  HA  ARG B1356     156.286 152.350 153.460  1.00  0.360          H  
ATOM  21272 1HB  ARG B1356     154.579 153.766 151.422  1.00  0.490          H  
ATOM  21273 2HB  ARG B1356     154.029 152.388 152.343  1.00  0.490          H  
ATOM  21274 1HG  ARG B1356     154.334 153.606 154.448  1.00  0.490          H  
ATOM  21275 2HG  ARG B1356     154.939 155.019 153.551  1.00  0.490          H  
ATOM  21276 1HD  ARG B1356     152.809 155.220 152.419  1.00  0.490          H  
ATOM  21277 2HD  ARG B1356     152.202 153.791 153.285  1.00  0.490          H  
ATOM  21278  HE  ARG B1356     153.074 155.526 155.250  1.00  0.490          H  
ATOM  21279 1HH1 ARG B1356     150.673 155.663 152.658  1.00  0.490          H  
ATOM  21280 2HH1 ARG B1356     149.633 156.764 153.524  1.00  0.490          H  
ATOM  21281 1HH2 ARG B1356     151.711 156.957 156.340  1.00  0.490          H  
ATOM  21282 2HH2 ARG B1356     150.218 157.499 155.610  1.00  0.490          H  
ATOM  21283  N   VAL B1357     156.682 151.927 150.206  1.00  0.280          N  
ATOM  21284  CA  VAL B1357     156.917 150.900 149.203  1.00  0.300          C  
ATOM  21285  C   VAL B1357     158.122 150.079 149.616  1.00  0.290          C  
ATOM  21286  O   VAL B1357     158.068 148.853 149.580  1.00  0.320          O  
ATOM  21287  CB  VAL B1357     157.122 151.507 147.798  1.00  0.410          C  
ATOM  21288  CG1 VAL B1357     157.575 150.434 146.820  1.00  0.410          C  
ATOM  21289  CG2 VAL B1357     155.814 152.109 147.302  1.00  0.410          C  
ATOM  21290  H   VAL B1357     156.755 152.918 149.958  1.00  0.340          H  
ATOM  21291  HA  VAL B1357     156.047 150.245 149.166  1.00  0.360          H  
ATOM  21292  HB  VAL B1357     157.889 152.274 147.846  1.00  0.490          H  
ATOM  21293 1HG1 VAL B1357     157.719 150.883 145.838  1.00  0.490          H  
ATOM  21294 2HG1 VAL B1357     158.510 150.012 147.157  1.00  0.490          H  
ATOM  21295 3HG1 VAL B1357     156.819 149.644 146.753  1.00  0.490          H  
ATOM  21296 1HG2 VAL B1357     155.969 152.528 146.316  1.00  0.490          H  
ATOM  21297 2HG2 VAL B1357     155.054 151.331 147.249  1.00  0.490          H  
ATOM  21298 3HG2 VAL B1357     155.485 152.884 147.983  1.00  0.490          H  
ATOM  21299  N   TYR B1358     159.194 150.753 150.017  1.00  0.280          N  
ATOM  21300  CA  TYR B1358     160.400 150.116 150.500  1.00  0.310          C  
ATOM  21301  C   TYR B1358     160.119 149.174 151.657  1.00  0.340          C  
ATOM  21302  O   TYR B1358     160.517 148.007 151.609  1.00  0.390          O  
ATOM  21303  CB  TYR B1358     161.387 151.216 150.893  1.00  0.420          C  
ATOM  21304  CG  TYR B1358     162.547 150.814 151.706  1.00  0.420          C  
ATOM  21305  CD1 TYR B1358     163.637 150.161 151.183  1.00  0.420          C  
ATOM  21306  CD2 TYR B1358     162.512 151.155 153.039  1.00  0.420          C  
ATOM  21307  CE1 TYR B1358     164.687 149.849 152.026  1.00  0.420          C  
ATOM  21308  CE2 TYR B1358     163.540 150.845 153.862  1.00  0.420          C  
ATOM  21309  CZ  TYR B1358     164.632 150.201 153.375  1.00  0.420          C  
ATOM  21310  OH  TYR B1358     165.675 149.879 154.234  1.00  0.420          O  
ATOM  21311  H   TYR B1358     159.180 151.773 149.976  1.00  0.340          H  
ATOM  21312  HA  TYR B1358     160.828 149.528 149.691  1.00  0.370          H  
ATOM  21313 1HB  TYR B1358     161.762 151.695 149.993  1.00  0.510          H  
ATOM  21314 2HB  TYR B1358     160.858 151.972 151.438  1.00  0.510          H  
ATOM  21315  HD1 TYR B1358     163.671 149.891 150.125  1.00  0.510          H  
ATOM  21316  HD2 TYR B1358     161.641 151.680 153.435  1.00  0.510          H  
ATOM  21317  HE1 TYR B1358     165.538 149.340 151.644  1.00  0.510          H  
ATOM  21318  HE2 TYR B1358     163.492 151.116 154.920  1.00  0.510          H  
ATOM  21319  HH  TYR B1358     165.387 150.014 155.183  1.00  0.510          H  
ATOM  21320  N   ASN B1359     159.415 149.659 152.682  1.00  0.340          N  
ATOM  21321  CA  ASN B1359     159.143 148.842 153.848  1.00  0.400          C  
ATOM  21322  C   ASN B1359     158.277 147.632 153.487  1.00  0.450          C  
ATOM  21323  O   ASN B1359     158.523 146.519 153.972  1.00  0.530          O  
ATOM  21324  CB  ASN B1359     158.466 149.681 154.910  1.00  0.540          C  
ATOM  21325  CG  ASN B1359     159.383 150.701 155.537  1.00  0.540          C  
ATOM  21326  OD1 ASN B1359     160.612 150.624 155.459  1.00  0.540          O  
ATOM  21327  ND2 ASN B1359     158.791 151.663 156.177  1.00  0.540          N  
ATOM  21328  H   ASN B1359     159.107 150.635 152.660  1.00  0.410          H  
ATOM  21329  HA  ASN B1359     160.089 148.470 154.235  1.00  0.480          H  
ATOM  21330 1HB  ASN B1359     157.620 150.207 154.460  1.00  0.640          H  
ATOM  21331 2HB  ASN B1359     158.073 149.033 155.692  1.00  0.640          H  
ATOM  21332 1HD2 ASN B1359     159.337 152.369 156.635  1.00  0.640          H  
ATOM  21333 2HD2 ASN B1359     157.794 151.693 156.224  1.00  0.640          H  
ATOM  21334  N   LYS B1360     157.274 147.831 152.614  1.00  0.450          N  
ATOM  21335  CA  LYS B1360     156.416 146.731 152.193  1.00  0.550          C  
ATOM  21336  C   LYS B1360     157.197 145.716 151.390  1.00  0.600          C  
ATOM  21337  O   LYS B1360     156.994 144.512 151.565  1.00  0.710          O  
ATOM  21338  CB  LYS B1360     155.213 147.228 151.393  1.00  0.730          C  
ATOM  21339  CG  LYS B1360     154.158 147.953 152.228  1.00  0.730          C  
ATOM  21340  CD  LYS B1360     153.005 148.454 151.362  1.00  0.730          C  
ATOM  21341  CE  LYS B1360     151.954 149.179 152.203  1.00  0.730          C  
ATOM  21342  NZ  LYS B1360     150.818 149.687 151.373  1.00  0.730          N  
ATOM  21343  H   LYS B1360     157.079 148.772 152.261  1.00  0.540          H  
ATOM  21344  HA  LYS B1360     156.044 146.229 153.085  1.00  0.660          H  
ATOM  21345 1HB  LYS B1360     155.563 147.924 150.626  1.00  0.880          H  
ATOM  21346 2HB  LYS B1360     154.738 146.391 150.885  1.00  0.880          H  
ATOM  21347 1HG  LYS B1360     153.765 147.262 152.973  1.00  0.880          H  
ATOM  21348 2HG  LYS B1360     154.612 148.788 152.749  1.00  0.880          H  
ATOM  21349 1HD  LYS B1360     153.398 149.144 150.611  1.00  0.880          H  
ATOM  21350 2HD  LYS B1360     152.538 147.613 150.850  1.00  0.880          H  
ATOM  21351 1HE  LYS B1360     151.564 148.494 152.953  1.00  0.880          H  
ATOM  21352 2HE  LYS B1360     152.427 150.024 152.707  1.00  0.880          H  
ATOM  21353 1HZ  LYS B1360     150.151 150.159 151.967  1.00  0.880          H  
ATOM  21354 2HZ  LYS B1360     151.167 150.334 150.681  1.00  0.880          H  
ATOM  21355 3HZ  LYS B1360     150.363 148.913 150.909  1.00  0.880          H  
ATOM  21356  N   ARG B1361     158.087 146.186 150.504  1.00  0.540          N  
ATOM  21357  CA  ARG B1361     158.899 145.272 149.736  1.00  0.620          C  
ATOM  21358  C   ARG B1361     159.740 144.456 150.675  1.00  0.690          C  
ATOM  21359  O   ARG B1361     159.733 143.238 150.579  1.00  0.820          O  
ATOM  21360  CB  ARG B1361     159.807 146.004 148.759  1.00  0.840          C  
ATOM  21361  CG  ARG B1361     159.133 146.572 147.538  1.00  0.840          C  
ATOM  21362  CD  ARG B1361     160.081 147.372 146.724  1.00  0.840          C  
ATOM  21363  NE  ARG B1361     159.428 147.925 145.560  1.00  0.840          N  
ATOM  21364  CZ  ARG B1361     159.282 147.297 144.390  1.00  0.840          C  
ATOM  21365  NH1 ARG B1361     159.771 146.117 144.203  1.00  0.840          N  
ATOM  21366  NH2 ARG B1361     158.640 147.866 143.403  1.00  0.840          N  
ATOM  21367  H   ARG B1361     158.172 147.193 150.348  1.00  0.650          H  
ATOM  21368  HA  ARG B1361     158.245 144.608 149.175  1.00  0.740          H  
ATOM  21369 1HB  ARG B1361     160.284 146.835 149.276  1.00  1.000          H  
ATOM  21370 2HB  ARG B1361     160.596 145.331 148.424  1.00  1.000          H  
ATOM  21371 1HG  ARG B1361     158.766 145.751 146.929  1.00  1.000          H  
ATOM  21372 2HG  ARG B1361     158.296 147.198 147.820  1.00  1.000          H  
ATOM  21373 1HD  ARG B1361     160.442 148.201 147.331  1.00  1.000          H  
ATOM  21374 2HD  ARG B1361     160.928 146.769 146.410  1.00  1.000          H  
ATOM  21375  HE  ARG B1361     159.015 148.844 145.644  1.00  1.000          H  
ATOM  21376 1HH1 ARG B1361     160.271 145.641 144.933  1.00  1.000          H  
ATOM  21377 2HH1 ARG B1361     159.627 145.677 143.304  1.00  1.000          H  
ATOM  21378 1HH2 ARG B1361     158.246 148.792 143.503  1.00  1.000          H  
ATOM  21379 2HH2 ARG B1361     158.548 147.370 142.532  1.00  1.000          H  
ATOM  21380  N   LEU B1362     160.363 145.079 151.678  1.00  0.630          N  
ATOM  21381  CA  LEU B1362     161.201 144.281 152.544  1.00  0.710          C  
ATOM  21382  C   LEU B1362     160.343 143.199 153.175  1.00  0.800          C  
ATOM  21383  O   LEU B1362     160.672 142.018 153.098  1.00  0.900          O  
ATOM  21384  CB  LEU B1362     161.798 145.148 153.667  1.00  0.960          C  
ATOM  21385  CG  LEU B1362     162.835 146.256 153.289  1.00  0.960          C  
ATOM  21386  CD1 LEU B1362     163.095 147.088 154.532  1.00  0.960          C  
ATOM  21387  CD2 LEU B1362     164.122 145.675 152.783  1.00  0.960          C  
ATOM  21388  H   LEU B1362     160.321 146.100 151.767  1.00  0.760          H  
ATOM  21389  HA  LEU B1362     161.985 143.812 151.955  1.00  0.850          H  
ATOM  21390 1HB  LEU B1362     160.974 145.650 154.171  1.00  1.150          H  
ATOM  21391 2HB  LEU B1362     162.275 144.495 154.381  1.00  1.150          H  
ATOM  21392  HG  LEU B1362     162.422 146.894 152.525  1.00  1.150          H  
ATOM  21393 1HD1 LEU B1362     163.791 147.862 154.307  1.00  1.150          H  
ATOM  21394 2HD1 LEU B1362     162.170 147.533 154.883  1.00  1.150          H  
ATOM  21395 3HD1 LEU B1362     163.513 146.465 155.319  1.00  1.150          H  
ATOM  21396 1HD2 LEU B1362     164.813 146.486 152.543  1.00  1.150          H  
ATOM  21397 2HD2 LEU B1362     164.547 145.067 153.563  1.00  1.150          H  
ATOM  21398 3HD2 LEU B1362     163.946 145.079 151.891  1.00  1.150          H  
ATOM  21399  N   LYS B1363     159.162 143.547 153.691  1.00  0.800          N  
ATOM  21400  CA  LYS B1363     158.340 142.520 154.334  1.00  0.910          C  
ATOM  21401  C   LYS B1363     158.004 141.392 153.362  1.00  0.990          C  
ATOM  21402  O   LYS B1363     158.090 140.208 153.707  1.00  1.090          O  
ATOM  21403  CB  LYS B1363     157.056 143.139 154.891  1.00  1.230          C  
ATOM  21404  CG  LYS B1363     157.271 144.036 156.113  1.00  1.230          C  
ATOM  21405  CD  LYS B1363     155.962 144.658 156.603  1.00  1.230          C  
ATOM  21406  CE  LYS B1363     156.197 145.570 157.806  1.00  1.230          C  
ATOM  21407  NZ  LYS B1363     154.936 146.214 158.277  1.00  1.230          N  
ATOM  21408  H   LYS B1363     158.872 144.532 153.686  1.00  0.960          H  
ATOM  21409  HA  LYS B1363     158.902 142.090 155.161  1.00  1.090          H  
ATOM  21410 1HB  LYS B1363     156.583 143.742 154.113  1.00  1.480          H  
ATOM  21411 2HB  LYS B1363     156.360 142.348 155.163  1.00  1.480          H  
ATOM  21412 1HG  LYS B1363     157.708 143.442 156.917  1.00  1.480          H  
ATOM  21413 2HG  LYS B1363     157.969 144.830 155.855  1.00  1.480          H  
ATOM  21414 1HD  LYS B1363     155.521 145.247 155.795  1.00  1.480          H  
ATOM  21415 2HD  LYS B1363     155.262 143.871 156.881  1.00  1.480          H  
ATOM  21416 1HE  LYS B1363     156.619 144.983 158.620  1.00  1.480          H  
ATOM  21417 2HE  LYS B1363     156.908 146.350 157.526  1.00  1.480          H  
ATOM  21418 1HZ  LYS B1363     155.136 146.807 159.071  1.00  1.480          H  
ATOM  21419 2HZ  LYS B1363     154.541 146.772 157.533  1.00  1.480          H  
ATOM  21420 3HZ  LYS B1363     154.273 145.502 158.550  1.00  1.480          H  
ATOM  21421  N   ALA B1364     157.650 141.758 152.133  1.00  0.970          N  
ATOM  21422  CA  ALA B1364     157.329 140.797 151.098  1.00  1.080          C  
ATOM  21423  C   ALA B1364     158.510 139.894 150.763  1.00  1.140          C  
ATOM  21424  O   ALA B1364     158.319 138.705 150.479  1.00  1.260          O  
ATOM  21425  CB  ALA B1364     156.883 141.525 149.846  1.00  1.470          C  
ATOM  21426  H   ALA B1364     157.561 142.757 151.921  1.00  1.160          H  
ATOM  21427  HA  ALA B1364     156.516 140.174 151.464  1.00  1.300          H  
ATOM  21428 1HB  ALA B1364     156.611 140.817 149.095  1.00  1.760          H  
ATOM  21429 2HB  ALA B1364     156.027 142.155 150.081  1.00  1.760          H  
ATOM  21430 3HB  ALA B1364     157.697 142.144 149.484  1.00  1.760          H  
ATOM  21431  N   LEU B1365     159.727 140.449 150.797  1.00  1.080          N  
ATOM  21432  CA  LEU B1365     160.907 139.695 150.421  1.00  1.150          C  
ATOM  21433  C   LEU B1365     161.261 138.725 151.528  1.00  1.250          C  
ATOM  21434  O   LEU B1365     161.644 137.576 151.268  1.00  1.390          O  
ATOM  21435  CB  LEU B1365     162.113 140.619 150.216  1.00  1.580          C  
ATOM  21436  CG  LEU B1365     162.057 141.695 149.135  1.00  1.580          C  
ATOM  21437  CD1 LEU B1365     163.390 142.450 149.086  1.00  1.580          C  
ATOM  21438  CD2 LEU B1365     161.656 141.159 147.919  1.00  1.580          C  
ATOM  21439  H   LEU B1365     159.812 141.444 151.032  1.00  1.300          H  
ATOM  21440  HA  LEU B1365     160.699 139.136 149.520  1.00  1.380          H  
ATOM  21441 1HB  LEU B1365     162.231 141.164 151.143  1.00  1.900          H  
ATOM  21442 2HB  LEU B1365     162.986 140.006 150.033  1.00  1.900          H  
ATOM  21443  HG  LEU B1365     161.364 142.388 149.391  1.00  1.900          H  
ATOM  21444 1HD1 LEU B1365     163.333 143.247 148.352  1.00  1.900          H  
ATOM  21445 2HD1 LEU B1365     163.602 142.881 150.062  1.00  1.900          H  
ATOM  21446 3HD1 LEU B1365     164.191 141.765 148.804  1.00  1.900          H  
ATOM  21447 1HD2 LEU B1365     161.591 141.991 147.252  1.00  1.900          H  
ATOM  21448 2HD2 LEU B1365     162.385 140.416 147.580  1.00  1.900          H  
ATOM  21449 3HD2 LEU B1365     160.687 140.714 148.022  1.00  1.900          H  
ATOM  21450  N   ARG B1366     161.078 139.174 152.768  1.00  1.190          N  
ATOM  21451  CA  ARG B1366     161.363 138.341 153.917  1.00  1.290          C  
ATOM  21452  C   ARG B1366     160.434 137.125 153.848  1.00  1.390          C  
ATOM  21453  O   ARG B1366     160.870 135.988 154.065  1.00  1.500          O  
ATOM  21454  CB  ARG B1366     161.097 139.061 155.240  1.00  1.770          C  
ATOM  21455  CG  ARG B1366     162.174 140.058 155.876  1.00  1.770          C  
ATOM  21456  CD  ARG B1366     162.215 141.302 155.323  1.00  1.770          C  
ATOM  21457  NE  ARG B1366     163.186 142.204 155.950  1.00  1.770          N  
ATOM  21458  CZ  ARG B1366     162.940 143.098 156.927  1.00  1.770          C  
ATOM  21459  NH1 ARG B1366     161.737 143.222 157.456  1.00  1.770          N  
ATOM  21460  NH2 ARG B1366     163.928 143.875 157.351  1.00  1.770          N  
ATOM  21461  H   ARG B1366     160.789 140.148 152.884  1.00  1.430          H  
ATOM  21462  HA  ARG B1366     162.402 138.012 153.883  1.00  1.550          H  
ATOM  21463 1HB  ARG B1366     160.145 139.585 155.194  1.00  2.120          H  
ATOM  21464 2HB  ARG B1366     160.992 138.273 155.944  1.00  2.120          H  
ATOM  21465 1HG  ARG B1366     161.961 140.196 156.928  1.00  2.120          H  
ATOM  21466 2HG  ARG B1366     163.148 139.667 155.756  1.00  2.120          H  
ATOM  21467 1HD  ARG B1366     162.484 141.183 154.292  1.00  2.120          H  
ATOM  21468 2HD  ARG B1366     161.240 141.735 155.416  1.00  2.120          H  
ATOM  21469  HE  ARG B1366     164.133 142.149 155.602  1.00  2.120          H  
ATOM  21470 1HH1 ARG B1366     160.971 142.631 157.148  1.00  2.120          H  
ATOM  21471 2HH1 ARG B1366     161.574 143.902 158.186  1.00  2.120          H  
ATOM  21472 1HH2 ARG B1366     164.855 143.797 156.956  1.00  2.120          H  
ATOM  21473 2HH2 ARG B1366     163.763 144.564 158.072  1.00  2.120          H  
ATOM  21474  N   LYS B1367     159.155 137.381 153.532  1.00  1.370          N  
ATOM  21475  CA  LYS B1367     158.147 136.340 153.450  1.00  1.510          C  
ATOM  21476  C   LYS B1367     158.338 135.391 152.276  1.00  1.580          C  
ATOM  21477  O   LYS B1367     158.182 134.182 152.464  1.00  1.720          O  
ATOM  21478  CB  LYS B1367     156.743 136.933 153.413  1.00  2.060          C  
ATOM  21479  CG  LYS B1367     155.616 135.877 153.425  1.00  2.060          C  
ATOM  21480  CD  LYS B1367     154.245 136.529 153.551  1.00  2.060          C  
ATOM  21481  CE  LYS B1367     153.128 135.487 153.597  1.00  2.060          C  
ATOM  21482  NZ  LYS B1367     151.784 136.125 153.743  1.00  2.060          N  
ATOM  21483  H   LYS B1367     158.871 138.359 153.412  1.00  1.640          H  
ATOM  21484  HA  LYS B1367     158.220 135.747 154.360  1.00  1.810          H  
ATOM  21485 1HB  LYS B1367     156.611 137.597 154.269  1.00  2.470          H  
ATOM  21486 2HB  LYS B1367     156.636 137.541 152.512  1.00  2.470          H  
ATOM  21487 1HG  LYS B1367     155.645 135.304 152.498  1.00  2.470          H  
ATOM  21488 2HG  LYS B1367     155.770 135.186 154.257  1.00  2.470          H  
ATOM  21489 1HD  LYS B1367     154.209 137.127 154.462  1.00  2.470          H  
ATOM  21490 2HD  LYS B1367     154.082 137.188 152.699  1.00  2.470          H  
ATOM  21491 1HE  LYS B1367     153.142 134.903 152.681  1.00  2.470          H  
ATOM  21492 2HE  LYS B1367     153.296 134.819 154.443  1.00  2.470          H  
ATOM  21493 1HZ  LYS B1367     151.069 135.409 153.774  1.00  2.470          H  
ATOM  21494 2HZ  LYS B1367     151.757 136.660 154.600  1.00  2.470          H  
ATOM  21495 3HZ  LYS B1367     151.610 136.737 152.960  1.00  2.470          H  
ATOM  21496  N   ILE B1368     158.652 135.890 151.069  1.00  1.510          N  
ATOM  21497  CA  ILE B1368     158.778 134.945 149.970  1.00  1.580          C  
ATOM  21498  C   ILE B1368     159.938 134.004 150.233  1.00  1.610          C  
ATOM  21499  O   ILE B1368     159.846 132.821 149.905  1.00  1.710          O  
ATOM  21500  CB  ILE B1368     158.913 135.642 148.582  1.00  2.180          C  
ATOM  21501  CG1 ILE B1368     158.705 134.635 147.402  1.00  2.180          C  
ATOM  21502  CG2 ILE B1368     160.273 136.293 148.399  1.00  2.180          C  
ATOM  21503  CD1 ILE B1368     157.327 134.027 147.274  1.00  2.180          C  
ATOM  21504  H   ILE B1368     158.741 136.900 150.922  1.00  1.810          H  
ATOM  21505  HA  ILE B1368     157.877 134.353 149.956  1.00  1.900          H  
ATOM  21506  HB  ILE B1368     158.154 136.404 148.518  1.00  2.620          H  
ATOM  21507 1HG1 ILE B1368     158.926 135.155 146.474  1.00  2.620          H  
ATOM  21508 2HG1 ILE B1368     159.407 133.824 147.517  1.00  2.620          H  
ATOM  21509 1HG2 ILE B1368     160.306 136.799 147.440  1.00  2.620          H  
ATOM  21510 2HG2 ILE B1368     160.416 136.998 149.180  1.00  2.620          H  
ATOM  21511 3HG2 ILE B1368     161.061 135.552 148.429  1.00  2.620          H  
ATOM  21512 1HD1 ILE B1368     157.323 133.365 146.418  1.00  2.620          H  
ATOM  21513 2HD1 ILE B1368     157.078 133.465 148.156  1.00  2.620          H  
ATOM  21514 3HD1 ILE B1368     156.595 134.792 147.127  1.00  2.620          H  
ATOM  21515  N   GLN B1369     161.025 134.492 150.851  1.00  1.550          N  
ATOM  21516  CA  GLN B1369     162.117 133.585 151.137  1.00  1.640          C  
ATOM  21517  C   GLN B1369     161.723 132.546 152.172  1.00  1.690          C  
ATOM  21518  O   GLN B1369     162.083 131.376 152.022  1.00  1.790          O  
ATOM  21519  CB  GLN B1369     163.356 134.362 151.550  1.00  2.260          C  
ATOM  21520  CG  GLN B1369     163.960 135.116 150.410  1.00  2.260          C  
ATOM  21521  CD  GLN B1369     164.422 134.168 149.316  1.00  2.260          C  
ATOM  21522  OE1 GLN B1369     165.205 133.257 149.574  1.00  2.260          O  
ATOM  21523  NE2 GLN B1369     163.934 134.369 148.099  1.00  2.260          N  
ATOM  21524  H   GLN B1369     161.096 135.491 151.086  1.00  1.860          H  
ATOM  21525  HA  GLN B1369     162.350 133.043 150.225  1.00  1.970          H  
ATOM  21526 1HB  GLN B1369     163.075 135.099 152.305  1.00  2.710          H  
ATOM  21527 2HB  GLN B1369     164.102 133.697 151.986  1.00  2.710          H  
ATOM  21528 1HG  GLN B1369     163.218 135.797 149.995  1.00  2.710          H  
ATOM  21529 2HG  GLN B1369     164.822 135.676 150.781  1.00  2.710          H  
ATOM  21530 1HE2 GLN B1369     164.203 133.767 147.343  1.00  2.710          H  
ATOM  21531 2HE2 GLN B1369     163.294 135.121 147.940  1.00  2.710          H  
ATOM  21532  N   LYS B1370     160.929 132.929 153.184  1.00  1.670          N  
ATOM  21533  CA  LYS B1370     160.494 131.934 154.155  1.00  1.780          C  
ATOM  21534  C   LYS B1370     159.633 130.875 153.495  1.00  1.860          C  
ATOM  21535  O   LYS B1370     159.734 129.691 153.824  1.00  1.940          O  
ATOM  21536  CB  LYS B1370     159.708 132.555 155.307  1.00  2.450          C  
ATOM  21537  CG  LYS B1370     159.157 131.515 156.344  1.00  2.450          C  
ATOM  21538  CD  LYS B1370     160.282 130.765 157.084  1.00  2.450          C  
ATOM  21539  CE  LYS B1370     159.727 129.851 158.175  1.00  2.450          C  
ATOM  21540  NZ  LYS B1370     160.819 129.155 158.935  1.00  2.450          N  
ATOM  21541  H   LYS B1370     160.704 133.921 153.324  1.00  2.000          H  
ATOM  21542  HA  LYS B1370     161.385 131.457 154.560  1.00  2.140          H  
ATOM  21543 1HB  LYS B1370     160.352 133.261 155.830  1.00  2.940          H  
ATOM  21544 2HB  LYS B1370     158.865 133.120 154.908  1.00  2.940          H  
ATOM  21545 1HG  LYS B1370     158.551 132.042 157.075  1.00  2.940          H  
ATOM  21546 2HG  LYS B1370     158.517 130.794 155.844  1.00  2.940          H  
ATOM  21547 1HD  LYS B1370     160.819 130.137 156.377  1.00  2.940          H  
ATOM  21548 2HD  LYS B1370     160.992 131.472 157.511  1.00  2.940          H  
ATOM  21549 1HE  LYS B1370     159.131 130.435 158.866  1.00  2.940          H  
ATOM  21550 2HE  LYS B1370     159.090 129.100 157.710  1.00  2.940          H  
ATOM  21551 1HZ  LYS B1370     160.413 128.557 159.641  1.00  2.940          H  
ATOM  21552 2HZ  LYS B1370     161.369 128.600 158.298  1.00  2.940          H  
ATOM  21553 3HZ  LYS B1370     161.423 129.844 159.390  1.00  2.940          H  
ATOM  21554  N   LEU B1371     158.746 131.293 152.590  1.00  1.890          N  
ATOM  21555  CA  LEU B1371     157.889 130.333 151.917  1.00  2.020          C  
ATOM  21556  C   LEU B1371     158.721 129.372 151.058  1.00  2.050          C  
ATOM  21557  O   LEU B1371     158.633 128.146 151.196  1.00  2.160          O  
ATOM  21558  CB  LEU B1371     156.891 131.097 151.023  1.00  2.780          C  
ATOM  21559  CG  LEU B1371     155.794 131.943 151.733  1.00  2.780          C  
ATOM  21560  CD1 LEU B1371     155.090 132.790 150.686  1.00  2.780          C  
ATOM  21561  CD2 LEU B1371     154.770 131.051 152.440  1.00  2.780          C  
ATOM  21562  H   LEU B1371     158.659 132.297 152.404  1.00  2.270          H  
ATOM  21563  HA  LEU B1371     157.360 129.752 152.667  1.00  2.420          H  
ATOM  21564 1HB  LEU B1371     157.466 131.784 150.406  1.00  3.330          H  
ATOM  21565 2HB  LEU B1371     156.396 130.412 150.368  1.00  3.330          H  
ATOM  21566  HG  LEU B1371     156.260 132.597 152.465  1.00  3.330          H  
ATOM  21567 1HD1 LEU B1371     154.331 133.396 151.166  1.00  3.330          H  
ATOM  21568 2HD1 LEU B1371     155.804 133.435 150.200  1.00  3.330          H  
ATOM  21569 3HD1 LEU B1371     154.620 132.141 149.946  1.00  3.330          H  
ATOM  21570 1HD2 LEU B1371     154.027 131.681 152.914  1.00  3.330          H  
ATOM  21571 2HD2 LEU B1371     154.278 130.411 151.715  1.00  3.330          H  
ATOM  21572 3HD2 LEU B1371     155.247 130.438 153.197  1.00  3.330          H  
ATOM  21573  N   ILE B1372     159.687 129.901 150.308  1.00  2.030          N  
ATOM  21574  CA  ILE B1372     160.511 129.056 149.443  1.00  2.190          C  
ATOM  21575  C   ILE B1372     161.285 128.026 150.246  1.00  2.200          C  
ATOM  21576  O   ILE B1372     161.276 126.829 149.921  1.00  2.360          O  
ATOM  21577  CB  ILE B1372     161.500 129.924 148.629  1.00  3.000          C  
ATOM  21578  CG1 ILE B1372     160.712 130.760 147.614  1.00  3.000          C  
ATOM  21579  CG2 ILE B1372     162.548 129.028 147.917  1.00  3.000          C  
ATOM  21580  CD1 ILE B1372     161.470 131.897 146.981  1.00  3.000          C  
ATOM  21581  H   ILE B1372     159.793 130.920 150.270  1.00  2.440          H  
ATOM  21582  HA  ILE B1372     159.859 128.529 148.756  1.00  2.630          H  
ATOM  21583  HB  ILE B1372     162.008 130.618 149.303  1.00  3.600          H  
ATOM  21584 1HG1 ILE B1372     160.411 130.101 146.827  1.00  3.600          H  
ATOM  21585 2HG1 ILE B1372     159.823 131.158 148.091  1.00  3.600          H  
ATOM  21586 1HG2 ILE B1372     163.240 129.642 147.354  1.00  3.600          H  
ATOM  21587 2HG2 ILE B1372     163.119 128.454 148.644  1.00  3.600          H  
ATOM  21588 3HG2 ILE B1372     162.038 128.341 147.240  1.00  3.600          H  
ATOM  21589 1HD1 ILE B1372     160.822 132.402 146.269  1.00  3.600          H  
ATOM  21590 2HD1 ILE B1372     161.770 132.596 147.758  1.00  3.600          H  
ATOM  21591 3HD1 ILE B1372     162.347 131.533 146.462  1.00  3.600          H  
ATOM  21592  N   LYS B1373     161.919 128.487 151.317  1.00  2.100          N  
ATOM  21593  CA  LYS B1373     162.729 127.667 152.198  1.00  2.240          C  
ATOM  21594  C   LYS B1373     161.975 126.539 152.894  1.00  2.250          C  
ATOM  21595  O   LYS B1373     162.612 125.653 153.470  1.00  2.450          O  
ATOM  21596  CB  LYS B1373     163.432 128.533 153.238  1.00  3.080          C  
ATOM  21597  CG  LYS B1373     164.581 129.385 152.677  1.00  3.080          C  
ATOM  21598  CD  LYS B1373     165.139 130.382 153.716  1.00  3.080          C  
ATOM  21599  CE  LYS B1373     165.866 129.677 154.870  1.00  3.080          C  
ATOM  21600  NZ  LYS B1373     166.528 130.644 155.791  1.00  3.080          N  
ATOM  21601  H   LYS B1373     161.863 129.491 151.522  1.00  2.520          H  
ATOM  21602  HA  LYS B1373     163.501 127.202 151.586  1.00  2.690          H  
ATOM  21603 1HB  LYS B1373     162.700 129.209 153.694  1.00  3.700          H  
ATOM  21604 2HB  LYS B1373     163.819 127.890 154.020  1.00  3.700          H  
ATOM  21605 1HG  LYS B1373     165.385 128.727 152.348  1.00  3.700          H  
ATOM  21606 2HG  LYS B1373     164.223 129.942 151.811  1.00  3.700          H  
ATOM  21607 1HD  LYS B1373     165.835 131.070 153.229  1.00  3.700          H  
ATOM  21608 2HD  LYS B1373     164.315 130.975 154.130  1.00  3.700          H  
ATOM  21609 1HE  LYS B1373     165.145 129.110 155.447  1.00  3.700          H  
ATOM  21610 2HE  LYS B1373     166.618 128.999 154.469  1.00  3.700          H  
ATOM  21611 1HZ  LYS B1373     166.983 130.163 156.541  1.00  3.700          H  
ATOM  21612 2HZ  LYS B1373     167.234 131.204 155.289  1.00  3.700          H  
ATOM  21613 3HZ  LYS B1373     165.837 131.296 156.181  1.00  3.700          H  
ATOM  21614  N   SER B1374     160.637 126.590 152.924  1.00  2.160          N  
ATOM  21615  CA  SER B1374     159.863 125.562 153.601  1.00  2.280          C  
ATOM  21616  C   SER B1374     159.912 124.235 152.858  1.00  2.410          C  
ATOM  21617  O   SER B1374     159.593 123.189 153.425  1.00  2.800          O  
ATOM  21618  CB  SER B1374     158.414 125.966 153.716  1.00  3.140          C  
ATOM  21619  OG  SER B1374     157.774 125.915 152.463  1.00  3.140          O  
ATOM  21620  H   SER B1374     160.134 127.307 152.395  1.00  2.590          H  
ATOM  21621  HA  SER B1374     160.278 125.419 154.597  1.00  2.740          H  
ATOM  21622 1HB  SER B1374     157.910 125.300 154.413  1.00  3.770          H  
ATOM  21623 2HB  SER B1374     158.350 126.980 154.116  1.00  3.770          H  
ATOM  21624  HG  SER B1374     158.023 126.758 152.013  1.00  3.770          H  
ATOM  21625  N   GLY B1375     160.271 124.268 151.569  1.00  2.400          N  
ATOM  21626  CA  GLY B1375     160.356 123.054 150.771  1.00  2.650          C  
ATOM  21627  C   GLY B1375     159.019 122.546 150.219  1.00  2.910          C  
ATOM  21628  O   GLY B1375     158.985 121.510 149.558  1.00  3.270          O  
ATOM  21629  H   GLY B1375     160.531 125.158 151.130  1.00  2.880          H  
ATOM  21630 1HA  GLY B1375     161.037 123.236 149.939  1.00  3.180          H  
ATOM  21631 2HA  GLY B1375     160.813 122.272 151.375  1.00  3.180          H  
ATOM  21632  N   GLN B1376     157.915 123.262 150.456  1.00  3.020          N  
ATOM  21633  CA  GLN B1376     156.608 122.793 149.983  1.00  3.700          C  
ATOM  21634  C   GLN B1376     156.508 122.655 148.459  1.00  4.020          C  
ATOM  21635  O   GLN B1376     155.834 121.744 147.968  1.00  4.710          O  
ATOM  21636  CB  GLN B1376     155.509 123.723 150.473  1.00  4.910          C  
ATOM  21637  CG  GLN B1376     155.217 123.672 151.954  1.00  4.910          C  
ATOM  21638  CD  GLN B1376     154.229 124.775 152.371  1.00  4.910          C  
ATOM  21639  OE1 GLN B1376     153.009 124.738 152.063  1.00  4.910          O  
ATOM  21640  NE2 GLN B1376     154.788 125.781 153.050  1.00  4.910          N  
ATOM  21641  H   GLN B1376     157.974 124.112 151.018  1.00  3.620          H  
ATOM  21642  HA  GLN B1376     156.435 121.807 150.414  1.00  4.440          H  
ATOM  21643 1HB  GLN B1376     155.823 124.709 150.281  1.00  5.890          H  
ATOM  21644 2HB  GLN B1376     154.587 123.548 149.912  1.00  5.890          H  
ATOM  21645 1HG  GLN B1376     154.780 122.705 152.195  1.00  5.890          H  
ATOM  21646 2HG  GLN B1376     156.148 123.808 152.507  1.00  5.890          H  
ATOM  21647 1HE2 GLN B1376     154.251 126.610 153.356  1.00  5.890          H  
ATOM  21648 2HE2 GLN B1376     155.785 125.768 153.207  1.00  5.890          H  
ATOM  21649  N   LEU B1377     157.138 123.557 147.702  1.00  3.750          N  
ATOM  21650  CA  LEU B1377     157.066 123.442 146.250  1.00  4.310          C  
ATOM  21651  C   LEU B1377     158.301 122.801 145.666  1.00  4.560          C  
ATOM  21652  O   LEU B1377     159.407 123.344 145.749  1.00  4.610          O  
ATOM  21653  CB  LEU B1377     156.832 124.793 145.562  1.00  5.810          C  
ATOM  21654  CG  LEU B1377     156.892 124.794 143.966  1.00  5.810          C  
ATOM  21655  CD1 LEU B1377     155.804 123.904 143.355  1.00  5.810          C  
ATOM  21656  CD2 LEU B1377     156.713 126.216 143.461  1.00  5.810          C  
ATOM  21657  H   LEU B1377     157.683 124.287 148.141  1.00  4.500          H  
ATOM  21658  HA  LEU B1377     156.217 122.803 146.013  1.00  5.170          H  
ATOM  21659 1HB  LEU B1377     155.858 125.154 145.847  1.00  6.970          H  
ATOM  21660 2HB  LEU B1377     157.580 125.486 145.926  1.00  6.970          H  
ATOM  21661  HG  LEU B1377     157.864 124.416 143.640  1.00  6.970          H  
ATOM  21662 1HD1 LEU B1377     155.891 123.934 142.275  1.00  6.970          H  
ATOM  21663 2HD1 LEU B1377     155.923 122.879 143.680  1.00  6.970          H  
ATOM  21664 3HD1 LEU B1377     154.835 124.258 143.643  1.00  6.970          H  
ATOM  21665 1HD2 LEU B1377     156.774 126.218 142.381  1.00  6.970          H  
ATOM  21666 2HD2 LEU B1377     155.746 126.597 143.772  1.00  6.970          H  
ATOM  21667 3HD2 LEU B1377     157.493 126.841 143.850  1.00  6.970          H  
ATOM  21668  N   ARG B1378     158.093 121.659 145.041  1.00  5.040          N  
ATOM  21669  CA  ARG B1378     159.153 120.924 144.400  1.00  5.480          C  
ATOM  21670  C   ARG B1378     159.307 121.487 142.999  1.00  5.920          C  
ATOM  21671  O   ARG B1378     158.337 121.522 142.240  1.00  6.280          O  
ATOM  21672  CB  ARG B1378     158.825 119.444 144.366  1.00  7.500          C  
ATOM  21673  CG  ARG B1378     158.752 118.806 145.745  1.00  7.500          C  
ATOM  21674  CD  ARG B1378     158.432 117.364 145.688  1.00  7.500          C  
ATOM  21675  NE  ARG B1378     158.308 116.800 147.027  1.00  7.500          N  
ATOM  21676  CZ  ARG B1378     158.010 115.511 147.312  1.00  7.500          C  
ATOM  21677  NH1 ARG B1378     157.808 114.639 146.342  1.00  7.500          N  
ATOM  21678  NH2 ARG B1378     157.921 115.125 148.575  1.00  7.500          N  
ATOM  21679  H   ARG B1378     157.152 121.292 145.040  1.00  6.050          H  
ATOM  21680  HA  ARG B1378     160.080 121.075 144.955  1.00  6.580          H  
ATOM  21681 1HB  ARG B1378     157.863 119.294 143.876  1.00  9.000          H  
ATOM  21682 2HB  ARG B1378     159.579 118.913 143.784  1.00  9.000          H  
ATOM  21683 1HG  ARG B1378     159.712 118.923 146.246  1.00  9.000          H  
ATOM  21684 2HG  ARG B1378     157.980 119.304 146.335  1.00  9.000          H  
ATOM  21685 1HD  ARG B1378     157.486 117.226 145.164  1.00  9.000          H  
ATOM  21686 2HD  ARG B1378     159.228 116.837 145.162  1.00  9.000          H  
ATOM  21687  HE  ARG B1378     158.451 117.434 147.810  1.00  9.000          H  
ATOM  21688 1HH1 ARG B1378     157.875 114.926 145.378  1.00  9.000          H  
ATOM  21689 2HH1 ARG B1378     157.585 113.679 146.564  1.00  9.000          H  
ATOM  21690 1HH2 ARG B1378     158.075 115.792 149.320  1.00  9.000          H  
ATOM  21691 2HH2 ARG B1378     157.699 114.166 148.799  1.00  9.000          H  
ATOM  21692  N   ALA B1379     160.545 121.802 142.604  1.00  6.230          N  
ATOM  21693  CA  ALA B1379     160.828 122.400 141.293  1.00  6.950          C  
ATOM  21694  C   ALA B1379     160.299 121.539 140.159  1.00  7.560          C  
ATOM  21695  O   ALA B1379     159.820 122.052 139.150  1.00  7.950          O  
ATOM  21696  CB  ALA B1379     162.320 122.608 141.119  1.00  9.440          C  
ATOM  21697  H   ALA B1379     161.298 121.702 143.271  1.00  7.480          H  
ATOM  21698  HA  ALA B1379     160.325 123.366 141.249  1.00  8.340          H  
ATOM  21699 1HB  ALA B1379     162.509 123.079 140.154  1.00 11.330          H  
ATOM  21700 2HB  ALA B1379     162.692 123.251 141.916  1.00 11.330          H  
ATOM  21701 3HB  ALA B1379     162.831 121.647 141.159  1.00 11.330          H  
ATOM  21702  N   THR B1380     160.314 120.228 140.355  1.00  7.910          N  
ATOM  21703  CA  THR B1380     159.819 119.250 139.403  1.00  8.720          C  
ATOM  21704  C   THR B1380     158.421 119.600 138.877  1.00  9.250          C  
ATOM  21705  O   THR B1380     158.104 119.323 137.716  1.00  9.420          O  
ATOM  21706  CB  THR B1380     159.781 117.848 140.059  1.00 11.880          C  
ATOM  21707  OG1 THR B1380     161.107 117.480 140.484  1.00 11.880          O  
ATOM  21708  CG2 THR B1380     159.275 116.802 139.065  1.00 11.880          C  
ATOM  21709  H   THR B1380     160.749 119.864 141.190  1.00  9.490          H  
ATOM  21710  HA  THR B1380     160.503 119.223 138.555  1.00 10.460          H  
ATOM  21711  HB  THR B1380     159.122 117.872 140.928  1.00 14.260          H  
ATOM  21712  HG1 THR B1380     161.066 116.667 140.998  1.00 14.260          H  
ATOM  21713 1HG2 THR B1380     159.266 115.826 139.547  1.00 14.260          H  
ATOM  21714 2HG2 THR B1380     158.266 117.040 138.737  1.00 14.260          H  
ATOM  21715 3HG2 THR B1380     159.936 116.773 138.201  1.00 14.260          H  
ATOM  21716  N   LYS B1381     157.550 120.141 139.742  1.00  9.760          N  
ATOM  21717  CA  LYS B1381     156.174 120.413 139.357  1.00 10.500          C  
ATOM  21718  C   LYS B1381     155.998 121.701 138.560  1.00 10.660          C  
ATOM  21719  O   LYS B1381     154.903 121.966 138.063  1.00 10.860          O  
ATOM  21720  CB  LYS B1381     155.277 120.475 140.595  1.00 14.400          C  
ATOM  21721  CG  LYS B1381     155.110 119.151 141.334  1.00 14.400          C  
ATOM  21722  CD  LYS B1381     154.172 119.306 142.537  1.00 14.400          C  
ATOM  21723  CE  LYS B1381     153.971 117.985 143.281  1.00 14.400          C  
ATOM  21724  NZ  LYS B1381     153.067 118.141 144.465  1.00 14.400          N  
ATOM  21725  H   LYS B1381     157.847 120.401 140.686  1.00 11.710          H  
ATOM  21726  HA  LYS B1381     155.835 119.591 138.727  1.00 12.600          H  
ATOM  21727 1HB  LYS B1381     155.698 121.195 141.301  1.00 17.280          H  
ATOM  21728 2HB  LYS B1381     154.289 120.833 140.311  1.00 17.280          H  
ATOM  21729 1HG  LYS B1381     154.706 118.405 140.650  1.00 17.280          H  
ATOM  21730 2HG  LYS B1381     156.087 118.811 141.679  1.00 17.280          H  
ATOM  21731 1HD  LYS B1381     154.592 120.041 143.228  1.00 17.280          H  
ATOM  21732 2HD  LYS B1381     153.202 119.669 142.195  1.00 17.280          H  
ATOM  21733 1HE  LYS B1381     153.537 117.254 142.600  1.00 17.280          H  
ATOM  21734 2HE  LYS B1381     154.941 117.618 143.624  1.00 17.280          H  
ATOM  21735 1HZ  LYS B1381     152.960 117.248 144.927  1.00 17.280          H  
ATOM  21736 2HZ  LYS B1381     153.462 118.809 145.115  1.00 17.280          H  
ATOM  21737 3HZ  LYS B1381     152.163 118.469 144.158  1.00 17.280          H  
ATOM  21738  N   ASN B1382     157.040 122.531 138.478  1.00 10.750          N  
ATOM  21739  CA  ASN B1382     156.997 123.791 137.743  1.00 11.060          C  
ATOM  21740  C   ASN B1382     155.829 124.704 138.139  1.00 11.300          C  
ATOM  21741  O   ASN B1382     155.224 125.350 137.279  1.00 11.680          O  
ATOM  21742  CB  ASN B1382     156.960 123.483 136.256  1.00 15.360          C  
ATOM  21743  CG  ASN B1382     158.229 122.790 135.781  1.00 15.360          C  
ATOM  21744  OD1 ASN B1382     159.367 123.262 135.998  1.00 15.360          O  
ATOM  21745  ND2 ASN B1382     158.054 121.666 135.141  1.00 15.360          N  
ATOM  21746  H   ASN B1382     157.937 122.251 138.885  1.00 12.900          H  
ATOM  21747  HA  ASN B1382     157.918 124.332 137.965  1.00 13.270          H  
ATOM  21748 1HB  ASN B1382     156.112 122.842 136.031  1.00 18.430          H  
ATOM  21749 2HB  ASN B1382     156.820 124.401 135.692  1.00 18.430          H  
ATOM  21750 1HD2 ASN B1382     158.843 121.149 134.812  1.00 18.430          H  
ATOM  21751 2HD2 ASN B1382     157.130 121.312 135.000  1.00 18.430          H  
ATOM  21752  N   GLY B1383     155.527 124.774 139.435  1.00 11.310          N  
ATOM  21753  CA  GLY B1383     154.439 125.599 139.948  1.00 11.780          C  
ATOM  21754  C   GLY B1383     154.917 126.963 140.416  1.00 11.760          C  
ATOM  21755  O   GLY B1383     156.045 127.373 140.128  1.00 12.140          O  
ATOM  21756  H   GLY B1383     156.078 124.228 140.079  1.00 13.570          H  
ATOM  21757 1HA  GLY B1383     153.686 125.724 139.169  1.00 14.140          H  
ATOM  21758 2HA  GLY B1383     153.955 125.080 140.774  1.00 14.140          H  
ATOM  21759  N   ILE B1384     154.043 127.672 141.140  1.00 11.490          N  
ATOM  21760  CA  ILE B1384     154.342 129.010 141.634  1.00 11.650          C  
ATOM  21761  C   ILE B1384     154.252 129.024 143.160  1.00 11.210          C  
ATOM  21762  O   ILE B1384     153.247 128.588 143.729  1.00 11.080          O  
ATOM  21763  CB  ILE B1384     153.353 130.049 141.040  1.00 16.250          C  
ATOM  21764  CG1 ILE B1384     153.280 129.903 139.499  1.00 16.250          C  
ATOM  21765  CG2 ILE B1384     153.774 131.503 141.410  1.00 16.250          C  
ATOM  21766  CD1 ILE B1384     154.542 130.134 138.729  1.00 16.250          C  
ATOM  21767  H   ILE B1384     153.140 127.266 141.344  1.00 13.790          H  
ATOM  21768  HA  ILE B1384     155.361 129.277 141.356  1.00 13.980          H  
ATOM  21769  HB  ILE B1384     152.347 129.863 141.433  1.00 19.500          H  
ATOM  21770 1HG1 ILE B1384     152.930 128.901 139.270  1.00 19.500          H  
ATOM  21771 2HG1 ILE B1384     152.544 130.612 139.133  1.00 19.500          H  
ATOM  21772 1HG2 ILE B1384     153.054 132.211 140.985  1.00 19.500          H  
ATOM  21773 2HG2 ILE B1384     153.784 131.621 142.472  1.00 19.500          H  
ATOM  21774 3HG2 ILE B1384     154.764 131.726 141.025  1.00 19.500          H  
ATOM  21775 1HD1 ILE B1384     154.297 129.987 137.697  1.00 19.500          H  
ATOM  21776 2HD1 ILE B1384     154.911 131.116 138.874  1.00 19.500          H  
ATOM  21777 3HD1 ILE B1384     155.306 129.433 139.013  1.00 19.500          H  
ATOM  21778  N   ILE B1385     155.236 129.617 143.829  1.00 11.220          N  
ATOM  21779  CA  ILE B1385     155.259 129.648 145.299  1.00 11.030          C  
ATOM  21780  C   ILE B1385     153.969 130.258 145.846  1.00 11.260          C  
ATOM  21781  O   ILE B1385     153.359 129.737 146.776  1.00 11.280          O  
ATOM  21782  CB  ILE B1385     156.463 130.488 145.802  1.00 15.520          C  
ATOM  21783  CG1 ILE B1385     157.819 129.843 145.393  1.00 15.520          C  
ATOM  21784  CG2 ILE B1385     156.406 130.646 147.355  1.00 15.520          C  
ATOM  21785  CD1 ILE B1385     158.167 128.526 146.067  1.00 15.520          C  
ATOM  21786  H   ILE B1385     156.010 129.997 143.300  1.00 13.460          H  
ATOM  21787  HA  ILE B1385     155.332 128.631 145.667  1.00 13.240          H  
ATOM  21788  HB  ILE B1385     156.430 131.470 145.343  1.00 18.620          H  
ATOM  21789 1HG1 ILE B1385     157.790 129.654 144.325  1.00 18.620          H  
ATOM  21790 2HG1 ILE B1385     158.605 130.563 145.585  1.00 18.620          H  
ATOM  21791 1HG2 ILE B1385     157.251 131.227 147.688  1.00 18.620          H  
ATOM  21792 2HG2 ILE B1385     155.487 131.146 147.657  1.00 18.620          H  
ATOM  21793 3HG2 ILE B1385     156.446 129.694 147.830  1.00 18.620          H  
ATOM  21794 1HD1 ILE B1385     159.123 128.167 145.685  1.00 18.620          H  
ATOM  21795 2HD1 ILE B1385     158.249 128.658 147.131  1.00 18.620          H  
ATOM  21796 3HD1 ILE B1385     157.412 127.801 145.862  1.00 18.620          H  
ATOM  21797  N   SER B1386     153.497 131.321 145.215  1.00 11.650          N  
ATOM  21798  CA  SER B1386     152.293 132.023 145.636  1.00 12.130          C  
ATOM  21799  C   SER B1386     151.067 131.111 145.810  1.00 12.290          C  
ATOM  21800  O   SER B1386     150.216 131.387 146.662  1.00 12.600          O  
ATOM  21801  CB  SER B1386     151.943 133.063 144.594  1.00 16.790          C  
ATOM  21802  OG  SER B1386     152.927 134.061 144.490  1.00 16.790          O  
ATOM  21803  H   SER B1386     154.014 131.697 144.436  1.00 13.980          H  
ATOM  21804  HA  SER B1386     152.499 132.512 146.588  1.00 14.560          H  
ATOM  21805 1HB  SER B1386     151.815 132.576 143.627  1.00 20.150          H  
ATOM  21806 2HB  SER B1386     150.988 133.521 144.841  1.00 20.150          H  
ATOM  21807  HG  SER B1386     152.638 134.609 143.716  1.00 20.150          H  
ATOM  21808  N   ASP B1387     150.928 130.069 144.973  1.00 12.270          N  
ATOM  21809  CA  ASP B1387     149.778 129.176 145.065  1.00 12.620          C  
ATOM  21810  C   ASP B1387     150.107 127.857 145.764  1.00 12.570          C  
ATOM  21811  O   ASP B1387     149.265 127.267 146.445  1.00 12.940          O  
ATOM  21812  CB  ASP B1387     149.269 128.828 143.669  1.00 17.530          C  
ATOM  21813  CG  ASP B1387     148.769 130.005 142.868  1.00 17.530          C  
ATOM  21814  OD1 ASP B1387     147.909 130.725 143.328  1.00 17.530          O  
ATOM  21815  OD2 ASP B1387     149.255 130.170 141.779  1.00 17.530          O  
ATOM  21816  H   ASP B1387     151.648 129.858 144.284  1.00 14.720          H  
ATOM  21817  HA  ASP B1387     148.990 129.677 145.626  1.00 15.140          H  
ATOM  21818 1HB  ASP B1387     150.075 128.349 143.110  1.00 21.030          H  
ATOM  21819 2HB  ASP B1387     148.462 128.102 143.757  1.00 21.030          H  
ATOM  21820  N   ALA B1388     151.326 127.361 145.534  1.00 12.310          N  
ATOM  21821  CA  ALA B1388     151.756 126.055 146.012  1.00 12.470          C  
ATOM  21822  C   ALA B1388     152.228 126.025 147.459  1.00 12.650          C  
ATOM  21823  O   ALA B1388     152.178 124.973 148.097  1.00 12.850          O  
ATOM  21824  CB  ALA B1388     152.884 125.549 145.129  1.00 17.390          C  
ATOM  21825  H   ALA B1388     151.986 127.902 144.974  1.00 14.770          H  
ATOM  21826  HA  ALA B1388     150.905 125.380 145.928  1.00 14.960          H  
ATOM  21827 1HB  ALA B1388     153.177 124.552 145.455  1.00 20.870          H  
ATOM  21828 2HB  ALA B1388     152.550 125.517 144.096  1.00 20.870          H  
ATOM  21829 3HB  ALA B1388     153.727 126.228 145.215  1.00 20.870          H  
ATOM  21830  N   VAL B1389     152.718 127.146 147.975  1.00 12.770          N  
ATOM  21831  CA  VAL B1389     153.308 127.145 149.295  1.00 13.130          C  
ATOM  21832  C   VAL B1389     152.521 127.964 150.317  1.00 13.620          C  
ATOM  21833  O   VAL B1389     152.356 129.176 150.176  1.00 13.940          O  
ATOM  21834  CB  VAL B1389     154.721 127.715 149.142  1.00 18.240          C  
ATOM  21835  CG1 VAL B1389     155.422 127.764 150.405  1.00 18.240          C  
ATOM  21836  CG2 VAL B1389     155.492 126.882 148.136  1.00 18.240          C  
ATOM  21837  H   VAL B1389     152.741 128.014 147.434  1.00 15.320          H  
ATOM  21838  HA  VAL B1389     153.367 126.117 149.649  1.00 15.760          H  
ATOM  21839  HB  VAL B1389     154.639 128.735 148.791  1.00 21.890          H  
ATOM  21840 1HG1 VAL B1389     156.380 128.173 150.227  1.00 21.890          H  
ATOM  21841 2HG1 VAL B1389     154.894 128.366 151.124  1.00 21.890          H  
ATOM  21842 3HG1 VAL B1389     155.533 126.797 150.784  1.00 21.890          H  
ATOM  21843 1HG2 VAL B1389     156.479 127.290 148.022  1.00 21.890          H  
ATOM  21844 2HG2 VAL B1389     155.562 125.877 148.471  1.00 21.890          H  
ATOM  21845 3HG2 VAL B1389     154.986 126.898 147.188  1.00 21.890          H  
ATOM  21846  N   SER B1390     152.063 127.295 151.369  1.00 13.860          N  
ATOM  21847  CA  SER B1390     151.299 127.926 152.430  1.00 14.480          C  
ATOM  21848  C   SER B1390     152.179 128.621 153.473  1.00 14.720          C  
ATOM  21849  O   SER B1390     153.370 128.316 153.623  1.00 14.980          O  
ATOM  21850  CB  SER B1390     150.451 126.869 153.104  1.00 20.020          C  
ATOM  21851  OG  SER B1390     151.264 125.949 153.783  1.00 20.020          O  
ATOM  21852  H   SER B1390     152.235 126.292 151.436  1.00 16.630          H  
ATOM  21853  HA  SER B1390     150.645 128.674 151.981  1.00 17.380          H  
ATOM  21854 1HB  SER B1390     149.769 127.343 153.808  1.00 24.030          H  
ATOM  21855 2HB  SER B1390     149.853 126.350 152.358  1.00 24.030          H  
ATOM  21856  HG  SER B1390     151.738 125.436 153.098  1.00 24.030          H  
ATOM  21857  N   THR B1391     151.557 129.496 154.267  1.00 14.780          N  
ATOM  21858  CA  THR B1391     152.238 130.154 155.378  1.00 15.180          C  
ATOM  21859  C   THR B1391     151.961 129.358 156.642  1.00 15.220          C  
ATOM  21860  O   THR B1391     150.803 129.128 157.001  1.00 15.420          O  
ATOM  21861  CB  THR B1391     151.753 131.609 155.558  1.00 21.090          C  
ATOM  21862  OG1 THR B1391     152.042 132.354 154.371  1.00 21.090          O  
ATOM  21863  CG2 THR B1391     152.464 132.268 156.741  1.00 21.090          C  
ATOM  21864  H   THR B1391     150.585 129.703 154.095  1.00 17.740          H  
ATOM  21865  HA  THR B1391     153.311 130.154 155.192  1.00 18.220          H  
ATOM  21866  HB  THR B1391     150.678 131.617 155.734  1.00 25.310          H  
ATOM  21867  HG1 THR B1391     151.552 131.972 153.637  1.00 25.310          H  
ATOM  21868 1HG2 THR B1391     152.113 133.293 156.845  1.00 25.310          H  
ATOM  21869 2HG2 THR B1391     152.250 131.727 157.666  1.00 25.310          H  
ATOM  21870 3HG2 THR B1391     153.537 132.270 156.565  1.00 25.310          H  
ATOM  21871  N   ASN B1392     153.006 128.955 157.359  1.00 15.180          N  
ATOM  21872  CA  ASN B1392     152.800 128.139 158.557  1.00 15.340          C  
ATOM  21873  C   ASN B1392     152.421 128.962 159.783  1.00 15.230          C  
ATOM  21874  O   ASN B1392     153.183 129.056 160.741  1.00 15.430          O  
ATOM  21875  CB  ASN B1392     154.022 127.295 158.859  1.00 21.410          C  
ATOM  21876  CG  ASN B1392     153.739 126.248 159.917  1.00 21.410          C  
ATOM  21877  OD1 ASN B1392     152.571 125.909 160.154  1.00 21.410          O  
ATOM  21878  ND2 ASN B1392     154.774 125.732 160.539  1.00 21.410          N  
ATOM  21879  H   ASN B1392     153.939 129.184 157.048  1.00 18.220          H  
ATOM  21880  HA  ASN B1392     151.965 127.463 158.361  1.00 18.410          H  
ATOM  21881 1HB  ASN B1392     154.356 126.799 157.947  1.00 25.690          H  
ATOM  21882 2HB  ASN B1392     154.834 127.936 159.203  1.00 25.690          H  
ATOM  21883 1HD2 ASN B1392     154.639 125.034 161.244  1.00 25.690          H  
ATOM  21884 2HD2 ASN B1392     155.697 126.038 160.311  1.00 25.690          H  
ATOM  21885  N   ASN B1393     151.223 129.518 159.742  1.00 15.060          N  
ATOM  21886  CA  ASN B1393     150.664 130.376 160.780  1.00 15.110          C  
ATOM  21887  C   ASN B1393     151.590 131.542 161.167  1.00 15.230          C  
ATOM  21888  O   ASN B1393     151.972 132.342 160.312  1.00 15.590          O  
ATOM  21889  CB  ASN B1393     150.312 129.529 161.991  1.00 21.130          C  
ATOM  21890  CG  ASN B1393     149.280 128.493 161.676  1.00 21.130          C  
ATOM  21891  OD1 ASN B1393     148.275 128.764 161.004  1.00 21.130          O  
ATOM  21892  ND2 ASN B1393     149.508 127.294 162.147  1.00 21.130          N  
ATOM  21893  H   ASN B1393     150.694 129.344 158.884  1.00 18.070          H  
ATOM  21894  HA  ASN B1393     149.745 130.816 160.390  1.00 18.130          H  
ATOM  21895 1HB  ASN B1393     151.204 129.034 162.379  1.00 25.360          H  
ATOM  21896 2HB  ASN B1393     149.909 130.162 162.779  1.00 25.360          H  
ATOM  21897 1HD2 ASN B1393     148.859 126.553 161.970  1.00 25.360          H  
ATOM  21898 2HD2 ASN B1393     150.336 127.114 162.680  1.00 25.360          H  
ATOM  21899  N   ALA B1394     151.901 131.682 162.464  1.00 15.070          N  
ATOM  21900  CA  ALA B1394     152.745 132.781 162.926  1.00 15.320          C  
ATOM  21901  C   ALA B1394     154.176 132.645 162.435  1.00 15.150          C  
ATOM  21902  O   ALA B1394     154.763 131.564 162.462  1.00 14.970          O  
ATOM  21903  CB  ALA B1394     152.740 132.868 164.441  1.00 21.350          C  
ATOM  21904  H   ALA B1394     151.575 131.003 163.130  1.00 18.080          H  
ATOM  21905  HA  ALA B1394     152.339 133.706 162.518  1.00 18.380          H  
ATOM  21906 1HB  ALA B1394     153.353 133.715 164.755  1.00 25.620          H  
ATOM  21907 2HB  ALA B1394     151.720 133.005 164.795  1.00 25.620          H  
ATOM  21908 3HB  ALA B1394     153.150 131.950 164.854  1.00 25.620          H  
ATOM  21909  N   PHE B1395     154.780 133.778 162.122  1.00 15.380          N  
ATOM  21910  CA  PHE B1395     156.168 133.831 161.704  1.00 15.500          C  
ATOM  21911  C   PHE B1395     156.881 134.996 162.360  1.00 15.620          C  
ATOM  21912  O   PHE B1395     156.426 136.143 162.270  1.00 16.010          O  
ATOM  21913  CB  PHE B1395     156.259 133.884 160.182  1.00 21.650          C  
ATOM  21914  CG  PHE B1395     157.652 133.960 159.651  1.00 21.650          C  
ATOM  21915  CD1 PHE B1395     158.640 133.104 160.097  1.00 21.650          C  
ATOM  21916  CD2 PHE B1395     157.974 134.871 158.675  1.00 21.650          C  
ATOM  21917  CE1 PHE B1395     159.896 133.176 159.606  1.00 21.650          C  
ATOM  21918  CE2 PHE B1395     159.233 134.923 158.171  1.00 21.650          C  
ATOM  21919  CZ  PHE B1395     160.200 134.075 158.645  1.00 21.650          C  
ATOM  21920  H   PHE B1395     154.238 134.624 162.129  1.00 18.460          H  
ATOM  21921  HA  PHE B1395     156.648 132.915 162.042  1.00 18.600          H  
ATOM  21922 1HB  PHE B1395     155.783 132.993 159.766  1.00 25.980          H  
ATOM  21923 2HB  PHE B1395     155.708 134.748 159.817  1.00 25.980          H  
ATOM  21924  HD1 PHE B1395     158.424 132.361 160.858  1.00 25.980          H  
ATOM  21925  HD2 PHE B1395     157.215 135.559 158.295  1.00 25.980          H  
ATOM  21926  HE1 PHE B1395     160.668 132.498 159.979  1.00 25.980          H  
ATOM  21927  HE2 PHE B1395     159.471 135.648 157.389  1.00 25.980          H  
ATOM  21928  HZ  PHE B1395     161.223 134.114 158.241  1.00 25.980          H  
ATOM  21929  N   GLU B1396     157.986 134.680 163.034  1.00 15.440          N  
ATOM  21930  CA  GLU B1396     158.752 135.628 163.813  1.00 15.680          C  
ATOM  21931  C   GLU B1396     159.599 136.612 162.966  1.00 15.410          C  
ATOM  21932  O   GLU B1396     160.503 136.170 162.254  1.00 14.980          O  
ATOM  21933  CB  GLU B1396     159.705 134.842 164.708  1.00 21.860          C  
ATOM  21934  CG  GLU B1396     159.000 133.906 165.672  1.00 21.860          C  
ATOM  21935  CD  GLU B1396     158.193 134.604 166.675  1.00 21.860          C  
ATOM  21936  OE1 GLU B1396     158.597 135.645 167.104  1.00 21.860          O  
ATOM  21937  OE2 GLU B1396     157.117 134.132 166.967  1.00 21.860          O  
ATOM  21938  H   GLU B1396     158.279 133.710 163.059  1.00 18.530          H  
ATOM  21939  HA  GLU B1396     158.051 136.122 164.469  1.00 18.820          H  
ATOM  21940 1HB  GLU B1396     160.376 134.241 164.090  1.00 26.230          H  
ATOM  21941 2HB  GLU B1396     160.319 135.530 165.290  1.00 26.230          H  
ATOM  21942 1HG  GLU B1396     158.358 133.227 165.115  1.00 26.230          H  
ATOM  21943 2HG  GLU B1396     159.756 133.305 166.181  1.00 26.230          H  
ATOM  21944  N   PRO B1397     159.427 137.944 163.144  1.00 15.810          N  
ATOM  21945  CA  PRO B1397     160.124 139.053 162.499  1.00 15.780          C  
ATOM  21946  C   PRO B1397     161.645 138.931 162.516  1.00 15.830          C  
ATOM  21947  O   PRO B1397     162.310 139.427 161.614  1.00 15.940          O  
ATOM  21948  CB  PRO B1397     159.620 140.248 163.298  1.00 23.670          C  
ATOM  21949  CG  PRO B1397     158.246 139.818 163.693  1.00 23.670          C  
ATOM  21950  CD  PRO B1397     158.359 138.383 163.993  1.00 23.670          C  
ATOM  21951  HA  PRO B1397     159.745 139.148 161.477  1.00 18.940          H  
ATOM  21952 1HB  PRO B1397     160.284 140.443 164.155  1.00 28.400          H  
ATOM  21953 2HB  PRO B1397     159.627 141.151 162.668  1.00 28.400          H  
ATOM  21954 1HG  PRO B1397     157.858 140.348 164.528  1.00 28.400          H  
ATOM  21955 2HG  PRO B1397     157.548 140.006 162.861  1.00 28.400          H  
ATOM  21956 1HD  PRO B1397     158.572 138.208 165.069  1.00 28.400          H  
ATOM  21957 2HD  PRO B1397     157.425 137.937 163.644  1.00 28.400          H  
ATOM  21958  N   ASP B1398     162.231 138.308 163.536  1.00 15.860          N  
ATOM  21959  CA  ASP B1398     163.684 138.191 163.506  1.00 16.110          C  
ATOM  21960  C   ASP B1398     164.133 137.196 162.445  1.00 15.760          C  
ATOM  21961  O   ASP B1398     165.207 137.361 161.857  1.00 15.850          O  
ATOM  21962  CB  ASP B1398     164.243 137.783 164.864  1.00 22.450          C  
ATOM  21963  CG  ASP B1398     164.207 138.909 165.884  1.00 22.450          C  
ATOM  21964  OD1 ASP B1398     164.122 140.062 165.494  1.00 22.450          O  
ATOM  21965  OD2 ASP B1398     164.244 138.622 167.042  1.00 22.450          O  
ATOM  21966  H   ASP B1398     161.724 137.940 164.333  1.00 19.030          H  
ATOM  21967  HA  ASP B1398     164.102 139.165 163.249  1.00 19.330          H  
ATOM  21968 1HB  ASP B1398     163.672 136.937 165.251  1.00 26.940          H  
ATOM  21969 2HB  ASP B1398     165.276 137.449 164.745  1.00 26.940          H  
ATOM  21970  N   GLU B1399     163.337 136.133 162.230  1.00 15.490          N  
ATOM  21971  CA  GLU B1399     163.701 135.104 161.266  1.00 15.300          C  
ATOM  21972  C   GLU B1399     163.399 135.668 159.906  1.00 14.950          C  
ATOM  21973  O   GLU B1399     164.110 135.409 158.939  1.00 15.190          O  
ATOM  21974  CB  GLU B1399     162.907 133.814 161.474  1.00 21.500          C  
ATOM  21975  CG  GLU B1399     163.184 133.068 162.764  1.00 21.500          C  
ATOM  21976  CD  GLU B1399     162.423 131.759 162.847  1.00 21.500          C  
ATOM  21977  OE1 GLU B1399     161.907 131.325 161.837  1.00 21.500          O  
ATOM  21978  OE2 GLU B1399     162.347 131.204 163.913  1.00 21.500          O  
ATOM  21979  H   GLU B1399     162.434 136.057 162.697  1.00 18.590          H  
ATOM  21980  HA  GLU B1399     164.770 134.894 161.336  1.00 18.360          H  
ATOM  21981 1HB  GLU B1399     161.849 134.057 161.478  1.00 25.800          H  
ATOM  21982 2HB  GLU B1399     163.086 133.138 160.638  1.00 25.800          H  
ATOM  21983 1HG  GLU B1399     164.252 132.868 162.833  1.00 25.800          H  
ATOM  21984 2HG  GLU B1399     162.904 133.705 163.603  1.00 25.800          H  
ATOM  21985  N   ASP B1400     162.347 136.484 159.877  1.00 14.550          N  
ATOM  21986  CA  ASP B1400     161.866 137.154 158.692  1.00 14.340          C  
ATOM  21987  C   ASP B1400     163.047 137.980 158.184  1.00 14.700          C  
ATOM  21988  O   ASP B1400     163.483 137.808 157.039  1.00 14.700          O  
ATOM  21989  CB  ASP B1400     160.643 137.994 159.142  1.00 20.160          C  
ATOM  21990  CG  ASP B1400     159.705 138.663 158.156  1.00 20.160          C  
ATOM  21991  OD1 ASP B1400     158.965 137.999 157.481  1.00 20.160          O  
ATOM  21992  OD2 ASP B1400     159.736 139.867 158.107  1.00 20.160          O  
ATOM  21993  H   ASP B1400     161.811 136.590 160.742  1.00 17.460          H  
ATOM  21994  HA  ASP B1400     161.595 136.434 157.928  1.00 17.210          H  
ATOM  21995 1HB  ASP B1400     160.043 137.389 159.826  1.00 24.190          H  
ATOM  21996 2HB  ASP B1400     161.038 138.803 159.700  1.00 24.190          H  
ATOM  21997  N   ILE B1401     163.667 138.770 159.067  1.00 15.140          N  
ATOM  21998  CA  ILE B1401     164.805 139.575 158.659  1.00 15.660          C  
ATOM  21999  C   ILE B1401     165.960 138.719 158.167  1.00 15.910          C  
ATOM  22000  O   ILE B1401     166.487 138.996 157.085  1.00 16.150          O  
ATOM  22001  CB  ILE B1401     165.322 140.460 159.812  1.00 21.720          C  
ATOM  22002  CG1 ILE B1401     164.279 141.534 160.141  1.00 21.720          C  
ATOM  22003  CG2 ILE B1401     166.680 141.121 159.383  1.00 21.720          C  
ATOM  22004  CD1 ILE B1401     164.496 142.254 161.447  1.00 21.720          C  
ATOM  22005  H   ILE B1401     163.281 138.874 160.009  1.00 18.170          H  
ATOM  22006  HA  ILE B1401     164.492 140.223 157.847  1.00 18.790          H  
ATOM  22007  HB  ILE B1401     165.467 139.853 160.710  1.00 26.060          H  
ATOM  22008 1HG1 ILE B1401     164.298 142.258 159.369  1.00 26.060          H  
ATOM  22009 2HG1 ILE B1401     163.297 141.079 160.153  1.00 26.060          H  
ATOM  22010 1HG2 ILE B1401     167.061 141.748 160.178  1.00 26.060          H  
ATOM  22011 2HG2 ILE B1401     167.437 140.365 159.168  1.00 26.060          H  
ATOM  22012 3HG2 ILE B1401     166.526 141.727 158.491  1.00 26.060          H  
ATOM  22013 1HD1 ILE B1401     163.709 142.993 161.581  1.00 26.060          H  
ATOM  22014 2HD1 ILE B1401     164.454 141.530 162.266  1.00 26.060          H  
ATOM  22015 3HD1 ILE B1401     165.456 142.752 161.456  1.00 26.060          H  
ATOM  22016  N   GLU B1402     166.339 137.659 158.899  1.00 16.000          N  
ATOM  22017  CA  GLU B1402     167.480 136.860 158.439  1.00 16.420          C  
ATOM  22018  C   GLU B1402     167.237 136.283 157.043  1.00 16.080          C  
ATOM  22019  O   GLU B1402     168.148 136.289 156.207  1.00 16.520          O  
ATOM  22020  CB  GLU B1402     167.797 135.715 159.406  1.00 22.820          C  
ATOM  22021  CG  GLU B1402     168.417 136.138 160.738  1.00 22.820          C  
ATOM  22022  CD  GLU B1402     168.705 134.958 161.646  1.00 22.820          C  
ATOM  22023  OE1 GLU B1402     168.276 133.876 161.321  1.00 22.820          O  
ATOM  22024  OE2 GLU B1402     169.359 135.138 162.647  1.00 22.820          O  
ATOM  22025  H   GLU B1402     165.876 137.447 159.791  1.00 19.200          H  
ATOM  22026  HA  GLU B1402     168.352 137.512 158.392  1.00 19.700          H  
ATOM  22027 1HB  GLU B1402     166.874 135.174 159.629  1.00 27.380          H  
ATOM  22028 2HB  GLU B1402     168.477 135.013 158.923  1.00 27.380          H  
ATOM  22029 1HG  GLU B1402     169.346 136.675 160.540  1.00 27.380          H  
ATOM  22030 2HG  GLU B1402     167.734 136.823 161.240  1.00 27.380          H  
ATOM  22031  N   ASP B1403     165.996 135.864 156.764  1.00 15.380          N  
ATOM  22032  CA  ASP B1403     165.648 135.319 155.458  1.00 15.110          C  
ATOM  22033  C   ASP B1403     165.902 136.345 154.343  1.00 15.210          C  
ATOM  22034  O   ASP B1403     166.205 135.955 153.212  1.00 15.410          O  
ATOM  22035  CB  ASP B1403     164.188 134.814 155.442  1.00 21.260          C  
ATOM  22036  CG  ASP B1403     163.953 133.462 156.238  1.00 21.260          C  
ATOM  22037  OD1 ASP B1403     164.903 132.765 156.552  1.00 21.260          O  
ATOM  22038  OD2 ASP B1403     162.831 133.160 156.532  1.00 21.260          O  
ATOM  22039  H   ASP B1403     165.298 135.846 157.518  1.00 18.460          H  
ATOM  22040  HA  ASP B1403     166.294 134.461 155.269  1.00 18.130          H  
ATOM  22041 1HB  ASP B1403     163.540 135.581 155.872  1.00 25.510          H  
ATOM  22042 2HB  ASP B1403     163.869 134.669 154.425  1.00 25.510          H  
ATOM  22043  N   LEU B1404     165.798 137.654 154.646  1.00 15.240          N  
ATOM  22044  CA  LEU B1404     166.095 138.663 153.643  1.00 15.550          C  
ATOM  22045  C   LEU B1404     167.595 138.867 153.475  1.00 16.440          C  
ATOM  22046  O   LEU B1404     168.103 138.988 152.358  1.00 16.870          O  
ATOM  22047  CB  LEU B1404     165.523 140.031 154.000  1.00 21.650          C  
ATOM  22048  CG  LEU B1404     165.781 141.132 152.964  1.00 21.650          C  
ATOM  22049  CD1 LEU B1404     165.136 140.727 151.743  1.00 21.650          C  
ATOM  22050  CD2 LEU B1404     165.246 142.438 153.411  1.00 21.650          C  
ATOM  22051  H   LEU B1404     165.502 137.956 155.585  1.00 18.290          H  
ATOM  22052  HA  LEU B1404     165.679 138.287 152.719  1.00 18.660          H  
ATOM  22053 1HB  LEU B1404     164.474 139.912 154.061  1.00 25.980          H  
ATOM  22054 2HB  LEU B1404     165.910 140.345 154.971  1.00 25.980          H  
ATOM  22055  HG  LEU B1404     166.842 141.239 152.788  1.00 25.980          H  
ATOM  22056 1HD1 LEU B1404     165.259 141.447 150.984  1.00 25.980          H  
ATOM  22057 2HD1 LEU B1404     165.517 139.817 151.387  1.00 25.980          H  
ATOM  22058 3HD1 LEU B1404     164.116 140.617 151.980  1.00 25.980          H  
ATOM  22059 1HD2 LEU B1404     165.444 143.170 152.661  1.00 25.980          H  
ATOM  22060 2HD2 LEU B1404     164.194 142.378 153.547  1.00 25.980          H  
ATOM  22061 3HD2 LEU B1404     165.731 142.737 154.337  1.00 25.980          H  
ATOM  22062  N   GLU B1405     168.308 138.890 154.600  1.00 16.830          N  
ATOM  22063  CA  GLU B1405     169.754 139.108 154.598  1.00 17.810          C  
ATOM  22064  C   GLU B1405     170.457 138.016 153.783  1.00 18.180          C  
ATOM  22065  O   GLU B1405     171.476 138.271 153.141  1.00 18.960          O  
ATOM  22066  CB  GLU B1405     170.301 139.148 156.023  1.00 24.540          C  
ATOM  22067  CG  GLU B1405     169.895 140.382 156.840  1.00 24.540          C  
ATOM  22068  CD  GLU B1405     170.424 140.307 158.234  1.00 24.540          C  
ATOM  22069  OE1 GLU B1405     170.969 139.281 158.554  1.00 24.540          O  
ATOM  22070  OE2 GLU B1405     170.293 141.254 158.973  1.00 24.540          O  
ATOM  22071  H   GLU B1405     167.804 138.803 155.491  1.00 20.200          H  
ATOM  22072  HA  GLU B1405     169.956 140.069 154.128  1.00 21.370          H  
ATOM  22073 1HB  GLU B1405     169.959 138.264 156.560  1.00 29.450          H  
ATOM  22074 2HB  GLU B1405     171.388 139.109 155.992  1.00 29.450          H  
ATOM  22075 1HG  GLU B1405     170.283 141.277 156.354  1.00 29.450          H  
ATOM  22076 2HG  GLU B1405     168.807 140.451 156.862  1.00 29.450          H  
ATOM  22077  N   GLU B1406     169.873 136.816 153.763  1.00 17.720          N  
ATOM  22078  CA  GLU B1406     170.398 135.686 153.006  1.00 18.180          C  
ATOM  22079  C   GLU B1406     170.179 135.753 151.476  1.00 18.040          C  
ATOM  22080  O   GLU B1406     170.661 134.869 150.762  1.00 18.520          O  
ATOM  22081  CB  GLU B1406     169.791 134.379 153.521  1.00 25.270          C  
ATOM  22082  CG  GLU B1406     170.244 133.961 154.912  1.00 25.270          C  
ATOM  22083  CD  GLU B1406     169.531 132.726 155.398  1.00 25.270          C  
ATOM  22084  OE1 GLU B1406     168.602 132.297 154.735  1.00 25.270          O  
ATOM  22085  OE2 GLU B1406     169.913 132.194 156.415  1.00 25.270          O  
ATOM  22086  H   GLU B1406     169.076 136.662 154.393  1.00 21.260          H  
ATOM  22087  HA  GLU B1406     171.472 135.649 153.180  1.00 21.820          H  
ATOM  22088 1HB  GLU B1406     168.703 134.485 153.549  1.00 30.320          H  
ATOM  22089 2HB  GLU B1406     170.024 133.570 152.832  1.00 30.320          H  
ATOM  22090 1HG  GLU B1406     171.314 133.763 154.885  1.00 30.320          H  
ATOM  22091 2HG  GLU B1406     170.074 134.776 155.608  1.00 30.320          H  
ATOM  22092  N   LEU B1407     169.449 136.750 150.948  1.00 17.440          N  
ATOM  22093  CA  LEU B1407     169.280 136.816 149.489  1.00 17.380          C  
ATOM  22094  C   LEU B1407     170.591 136.964 148.740  1.00 18.090          C  
ATOM  22095  O   LEU B1407     171.464 137.755 149.093  1.00 18.510          O  
ATOM  22096  CB  LEU B1407     168.368 137.978 149.009  1.00 24.360          C  
ATOM  22097  CG  LEU B1407     166.824 137.867 149.189  1.00 24.360          C  
ATOM  22098  CD1 LEU B1407     166.130 139.184 148.787  1.00 24.360          C  
ATOM  22099  CD2 LEU B1407     166.303 136.808 148.275  1.00 24.360          C  
ATOM  22100  H   LEU B1407     169.046 137.474 151.551  1.00 20.930          H  
ATOM  22101  HA  LEU B1407     168.840 135.875 149.174  1.00 20.860          H  
ATOM  22102 1HB  LEU B1407     168.677 138.855 149.564  1.00 29.230          H  
ATOM  22103 2HB  LEU B1407     168.572 138.161 147.952  1.00 29.230          H  
ATOM  22104  HG  LEU B1407     166.584 137.638 150.234  1.00 29.230          H  
ATOM  22105 1HD1 LEU B1407     165.053 139.078 148.908  1.00 29.230          H  
ATOM  22106 2HD1 LEU B1407     166.465 139.968 149.392  1.00 29.230          H  
ATOM  22107 3HD1 LEU B1407     166.338 139.429 147.769  1.00 29.230          H  
ATOM  22108 1HD2 LEU B1407     165.231 136.767 148.390  1.00 29.230          H  
ATOM  22109 2HD2 LEU B1407     166.544 137.064 147.243  1.00 29.230          H  
ATOM  22110 3HD2 LEU B1407     166.732 135.843 148.517  1.00 29.230          H  
ATOM  22111  N   ASP B1408     170.700 136.225 147.642  1.00 18.340          N  
ATOM  22112  CA  ASP B1408     171.874 136.292 146.786  1.00 19.110          C  
ATOM  22113  C   ASP B1408     171.707 137.498 145.865  1.00 18.890          C  
ATOM  22114  O   ASP B1408     170.827 137.507 144.999  1.00 19.290          O  
ATOM  22115  CB  ASP B1408     172.029 135.005 145.961  1.00 26.450          C  
ATOM  22116  CG  ASP B1408     173.330 134.958 145.163  1.00 26.450          C  
ATOM  22117  OD1 ASP B1408     174.089 135.886 145.279  1.00 26.450          O  
ATOM  22118  OD2 ASP B1408     173.556 133.994 144.463  1.00 26.450          O  
ATOM  22119  H   ASP B1408     169.955 135.587 147.406  1.00 22.010          H  
ATOM  22120  HA  ASP B1408     172.763 136.437 147.400  1.00 22.930          H  
ATOM  22121 1HB  ASP B1408     171.999 134.144 146.629  1.00 31.740          H  
ATOM  22122 2HB  ASP B1408     171.193 134.913 145.268  1.00 31.740          H  
ATOM  22123  N   ILE B1409     172.472 138.551 146.113  1.00 18.360          N  
ATOM  22124  CA  ILE B1409     172.295 139.786 145.376  1.00 18.230          C  
ATOM  22125  C   ILE B1409     172.997 139.733 144.017  1.00 18.300          C  
ATOM  22126  O   ILE B1409     174.219 139.607 143.979  1.00 18.280          O  
ATOM  22127  CB  ILE B1409     172.838 140.977 146.184  1.00 25.570          C  
ATOM  22128  CG1 ILE B1409     172.035 141.095 147.512  1.00 25.570          C  
ATOM  22129  CG2 ILE B1409     172.776 142.237 145.371  1.00 25.570          C  
ATOM  22130  CD1 ILE B1409     172.543 142.143 148.512  1.00 25.570          C  
ATOM  22131  H   ILE B1409     173.182 138.463 146.831  1.00 22.030          H  
ATOM  22132  HA  ILE B1409     171.239 139.925 145.250  1.00 21.880          H  
ATOM  22133  HB  ILE B1409     173.877 140.779 146.450  1.00 30.690          H  
ATOM  22134 1HG1 ILE B1409     171.031 141.288 147.280  1.00 30.690          H  
ATOM  22135 2HG1 ILE B1409     172.076 140.127 148.017  1.00 30.690          H  
ATOM  22136 1HG2 ILE B1409     173.176 143.037 145.950  1.00 30.690          H  
ATOM  22137 2HG2 ILE B1409     173.359 142.150 144.460  1.00 30.690          H  
ATOM  22138 3HG2 ILE B1409     171.755 142.446 145.116  1.00 30.690          H  
ATOM  22139 1HD1 ILE B1409     171.919 142.111 149.404  1.00 30.690          H  
ATOM  22140 2HD1 ILE B1409     173.573 141.917 148.785  1.00 30.690          H  
ATOM  22141 3HD1 ILE B1409     172.491 143.142 148.085  1.00 30.690          H  
ATOM  22142  N   PRO B1410     172.292 139.926 142.878  1.00 18.530          N  
ATOM  22143  CA  PRO B1410     172.836 139.831 141.530  1.00 18.710          C  
ATOM  22144  C   PRO B1410     173.621 141.069 141.097  1.00 18.520          C  
ATOM  22145  O   PRO B1410     173.277 141.706 140.100  1.00 18.340          O  
ATOM  22146  CB  PRO B1410     171.566 139.659 140.688  1.00 28.070          C  
ATOM  22147  CG  PRO B1410     170.525 140.462 141.430  1.00 28.070          C  
ATOM  22148  CD  PRO B1410     170.846 140.251 142.907  1.00 28.070          C  
ATOM  22149  HA  PRO B1410     173.471 138.935 141.469  1.00 22.450          H  
ATOM  22150 1HB  PRO B1410     171.736 140.018 139.662  1.00 33.680          H  
ATOM  22151 2HB  PRO B1410     171.308 138.592 140.615  1.00 33.680          H  
ATOM  22152 1HG  PRO B1410     170.591 141.525 141.137  1.00 33.680          H  
ATOM  22153 2HG  PRO B1410     169.512 140.123 141.163  1.00 33.680          H  
ATOM  22154 1HD  PRO B1410     170.654 141.193 143.443  1.00 33.680          H  
ATOM  22155 2HD  PRO B1410     170.264 139.402 143.297  1.00 33.680          H  
ATOM  22156  N   THR B1411     174.660 141.394 141.856  1.00 18.720          N  
ATOM  22157  CA  THR B1411     175.540 142.525 141.569  1.00 18.740          C  
ATOM  22158  C   THR B1411     176.988 142.041 141.742  1.00 19.110          C  
ATOM  22159  O   THR B1411     177.279 141.271 142.658  1.00 19.190          O  
ATOM  22160  CB  THR B1411     175.210 143.769 142.448  1.00 26.230          C  
ATOM  22161  OG1 THR B1411     173.847 144.193 142.238  1.00 26.230          O  
ATOM  22162  CG2 THR B1411     176.079 144.886 142.042  1.00 26.230          C  
ATOM  22163  H   THR B1411     174.858 140.795 142.659  1.00 22.460          H  
ATOM  22164  HA  THR B1411     175.413 142.819 140.526  1.00 22.490          H  
ATOM  22165  HB  THR B1411     175.356 143.543 143.499  1.00 31.470          H  
ATOM  22166  HG1 THR B1411     173.648 144.998 142.792  1.00 31.470          H  
ATOM  22167 1HG2 THR B1411     175.828 145.751 142.622  1.00 31.470          H  
ATOM  22168 2HG2 THR B1411     177.101 144.625 142.202  1.00 31.470          H  
ATOM  22169 3HG2 THR B1411     175.920 145.111 140.988  1.00 31.470          H  
ATOM  22170  N   LYS B1412     177.904 142.474 140.868  1.00 19.480          N  
ATOM  22171  CA  LYS B1412     179.304 142.032 140.984  1.00 19.960          C  
ATOM  22172  C   LYS B1412     179.967 142.629 142.216  1.00 19.640          C  
ATOM  22173  O   LYS B1412     179.603 143.725 142.648  1.00 19.850          O  
ATOM  22174  CB  LYS B1412     180.128 142.435 139.766  1.00 27.750          C  
ATOM  22175  CG  LYS B1412     179.722 141.801 138.454  1.00 27.750          C  
ATOM  22176  CD  LYS B1412     180.619 142.312 137.327  1.00 27.750          C  
ATOM  22177  CE  LYS B1412     180.177 141.790 135.976  1.00 27.750          C  
ATOM  22178  NZ  LYS B1412     180.983 142.378 134.873  1.00 27.750          N  
ATOM  22179  H   LYS B1412     177.627 143.123 140.113  1.00 23.380          H  
ATOM  22180  HA  LYS B1412     179.323 140.945 141.085  1.00 23.950          H  
ATOM  22181 1HB  LYS B1412     180.104 143.495 139.659  1.00 33.300          H  
ATOM  22182 2HB  LYS B1412     181.167 142.156 139.941  1.00 33.300          H  
ATOM  22183 1HG  LYS B1412     179.802 140.717 138.529  1.00 33.300          H  
ATOM  22184 2HG  LYS B1412     178.686 142.063 138.232  1.00 33.300          H  
ATOM  22185 1HD  LYS B1412     180.595 143.401 137.306  1.00 33.300          H  
ATOM  22186 2HD  LYS B1412     181.645 141.997 137.510  1.00 33.300          H  
ATOM  22187 1HE  LYS B1412     180.284 140.707 135.956  1.00 33.300          H  
ATOM  22188 2HE  LYS B1412     179.129 142.048 135.821  1.00 33.300          H  
ATOM  22189 1HZ  LYS B1412     180.660 142.015 133.988  1.00 33.300          H  
ATOM  22190 2HZ  LYS B1412     180.876 143.390 134.883  1.00 33.300          H  
ATOM  22191 3HZ  LYS B1412     181.956 142.143 134.999  1.00 33.300          H  
ATOM  22192  N   GLU B1413     181.002 141.963 142.729  1.00 19.260          N  
ATOM  22193  CA  GLU B1413     181.748 142.435 143.901  1.00 19.080          C  
ATOM  22194  C   GLU B1413     182.476 143.771 143.674  1.00 18.760          C  
ATOM  22195  O   GLU B1413     182.910 144.416 144.625  1.00 18.830          O  
ATOM  22196  CB  GLU B1413     182.725 141.346 144.378  1.00 26.780          C  
ATOM  22197  CG  GLU B1413     183.895 141.020 143.445  1.00 26.780          C  
ATOM  22198  CD  GLU B1413     183.570 140.028 142.350  1.00 26.780          C  
ATOM  22199  OE1 GLU B1413     182.408 139.869 142.032  1.00 26.780          O  
ATOM  22200  OE2 GLU B1413     184.480 139.438 141.826  1.00 26.780          O  
ATOM  22201  H   GLU B1413     181.272 141.063 142.319  1.00 23.110          H  
ATOM  22202  HA  GLU B1413     181.028 142.588 144.704  1.00 22.900          H  
ATOM  22203 1HB  GLU B1413     183.150 141.648 145.335  1.00 32.140          H  
ATOM  22204 2HB  GLU B1413     182.174 140.422 144.550  1.00 32.140          H  
ATOM  22205 1HG  GLU B1413     184.258 141.921 143.012  1.00 32.140          H  
ATOM  22206 2HG  GLU B1413     184.699 140.611 144.052  1.00 32.140          H  
ATOM  22207  N   ILE B1414     182.601 144.181 142.412  1.00 18.530          N  
ATOM  22208  CA  ILE B1414     183.235 145.445 142.043  1.00 18.320          C  
ATOM  22209  C   ILE B1414     182.196 146.506 141.656  1.00 18.110          C  
ATOM  22210  O   ILE B1414     182.554 147.611 141.246  1.00 18.160          O  
ATOM  22211  CB  ILE B1414     184.230 145.256 140.870  1.00 25.730          C  
ATOM  22212  CG1 ILE B1414     183.459 144.782 139.586  1.00 25.730          C  
ATOM  22213  CG2 ILE B1414     185.320 144.274 141.266  1.00 25.730          C  
ATOM  22214  CD1 ILE B1414     184.258 144.787 138.304  1.00 25.730          C  
ATOM  22215  H   ILE B1414     182.229 143.573 141.699  1.00 22.240          H  
ATOM  22216  HA  ILE B1414     183.790 145.815 142.903  1.00 21.980          H  
ATOM  22217  HB  ILE B1414     184.687 146.219 140.641  1.00 30.880          H  
ATOM  22218 1HG1 ILE B1414     183.095 143.773 139.750  1.00 30.880          H  
ATOM  22219 2HG1 ILE B1414     182.617 145.435 139.425  1.00 30.880          H  
ATOM  22220 1HG2 ILE B1414     186.040 144.161 140.465  1.00 30.880          H  
ATOM  22221 2HG2 ILE B1414     185.832 144.647 142.153  1.00 30.880          H  
ATOM  22222 3HG2 ILE B1414     184.880 143.321 141.479  1.00 30.880          H  
ATOM  22223 1HD1 ILE B1414     183.619 144.454 137.487  1.00 30.880          H  
ATOM  22224 2HD1 ILE B1414     184.607 145.801 138.102  1.00 30.880          H  
ATOM  22225 3HD1 ILE B1414     185.110 144.121 138.382  1.00 30.880          H  
ATOM  22226  N   GLU B1415     180.916 146.150 141.752  1.00 18.000          N  
ATOM  22227  CA  GLU B1415     179.801 147.032 141.421  1.00 17.910          C  
ATOM  22228  C   GLU B1415     178.931 147.342 142.636  1.00 17.620          C  
ATOM  22229  O   GLU B1415     178.409 148.454 142.775  1.00 17.760          O  
ATOM  22230  CB  GLU B1415     178.897 146.370 140.373  1.00 25.110          C  
ATOM  22231  CG  GLU B1415     179.457 146.153 138.975  1.00 25.110          C  
ATOM  22232  CD  GLU B1415     178.511 145.267 138.133  1.00 25.110          C  
ATOM  22233  OE1 GLU B1415     177.644 144.635 138.738  1.00 25.110          O  
ATOM  22234  OE2 GLU B1415     178.682 145.184 136.933  1.00 25.110          O  
ATOM  22235  H   GLU B1415     180.695 145.229 142.117  1.00 21.600          H  
ATOM  22236  HA  GLU B1415     180.196 147.967 141.028  1.00 21.490          H  
ATOM  22237 1HB  GLU B1415     178.637 145.389 140.732  1.00 30.130          H  
ATOM  22238 2HB  GLU B1415     177.973 146.938 140.282  1.00 30.130          H  
ATOM  22239 1HG  GLU B1415     179.576 147.118 138.486  1.00 30.130          H  
ATOM  22240 2HG  GLU B1415     180.424 145.694 139.041  1.00 30.130          H  
ATOM  22241  N   ILE B1416     178.777 146.343 143.503  1.00 17.330          N  
ATOM  22242  CA  ILE B1416     177.873 146.388 144.638  1.00 17.120          C  
ATOM  22243  C   ILE B1416     178.263 147.451 145.644  1.00 16.890          C  
ATOM  22244  O   ILE B1416     179.428 147.576 146.031  1.00 16.840          O  
ATOM  22245  CB  ILE B1416     177.804 144.967 145.278  1.00 24.050          C  
ATOM  22246  CG1 ILE B1416     176.606 144.861 146.240  1.00 24.050          C  
ATOM  22247  CG2 ILE B1416     179.128 144.637 145.996  1.00 24.050          C  
ATOM  22248  CD1 ILE B1416     176.229 143.437 146.662  1.00 24.050          C  
ATOM  22249  H   ILE B1416     179.243 145.464 143.302  1.00 20.800          H  
ATOM  22250  HA  ILE B1416     176.887 146.650 144.281  1.00 20.540          H  
ATOM  22251  HB  ILE B1416     177.662 144.235 144.488  1.00 28.860          H  
ATOM  22252 1HG1 ILE B1416     176.811 145.454 147.138  1.00 28.860          H  
ATOM  22253 2HG1 ILE B1416     175.757 145.274 145.737  1.00 28.860          H  
ATOM  22254 1HG2 ILE B1416     179.094 143.634 146.397  1.00 28.860          H  
ATOM  22255 2HG2 ILE B1416     179.946 144.707 145.284  1.00 28.860          H  
ATOM  22256 3HG2 ILE B1416     179.306 145.330 146.812  1.00 28.860          H  
ATOM  22257 1HD1 ILE B1416     175.357 143.476 147.316  1.00 28.860          H  
ATOM  22258 2HD1 ILE B1416     175.990 142.843 145.775  1.00 28.860          H  
ATOM  22259 3HD1 ILE B1416     177.048 142.969 147.194  1.00 28.860          H  
ATOM  22260  N   GLN B1417     177.274 148.214 146.083  1.00 16.900          N  
ATOM  22261  CA  GLN B1417     177.527 149.259 147.052  1.00 16.820          C  
ATOM  22262  C   GLN B1417     177.124 148.865 148.459  1.00 16.330          C  
ATOM  22263  O   GLN B1417     176.609 147.775 148.699  1.00 16.350          O  
ATOM  22264  CB  GLN B1417     176.862 150.548 146.602  1.00 23.580          C  
ATOM  22265  CG  GLN B1417     177.378 150.987 145.251  1.00 23.580          C  
ATOM  22266  CD  GLN B1417     178.873 151.222 145.276  1.00 23.580          C  
ATOM  22267  OE1 GLN B1417     179.380 151.939 146.142  1.00 23.580          O  
ATOM  22268  NE2 GLN B1417     179.586 150.595 144.355  1.00 23.580          N  
ATOM  22269  H   GLN B1417     176.337 148.086 145.675  1.00 20.280          H  
ATOM  22270  HA  GLN B1417     178.600 149.436 147.080  1.00 20.180          H  
ATOM  22271 1HB  GLN B1417     175.783 150.398 146.521  1.00 28.300          H  
ATOM  22272 2HB  GLN B1417     177.043 151.344 147.318  1.00 28.300          H  
ATOM  22273 1HG  GLN B1417     177.167 150.206 144.516  1.00 28.300          H  
ATOM  22274 2HG  GLN B1417     176.897 151.903 144.958  1.00 28.300          H  
ATOM  22275 1HE2 GLN B1417     180.579 150.689 144.330  1.00 28.300          H  
ATOM  22276 2HE2 GLN B1417     179.122 149.972 143.681  1.00 28.300          H  
ATOM  22277  N   VAL B1418     177.406 149.755 149.403  1.00 16.000          N  
ATOM  22278  CA  VAL B1418     177.122 149.520 150.816  1.00 15.600          C  
ATOM  22279  C   VAL B1418     175.634 149.393 151.135  1.00 15.670          C  
ATOM  22280  O   VAL B1418     175.221 148.553 151.940  1.00 15.820          O  
ATOM  22281  CB  VAL B1418     177.745 150.646 151.668  1.00 22.000          C  
ATOM  22282  CG1 VAL B1418     177.303 150.529 153.139  1.00 22.000          C  
ATOM  22283  CG2 VAL B1418     179.266 150.555 151.561  1.00 22.000          C  
ATOM  22284  H   VAL B1418     177.831 150.633 149.127  1.00 19.200          H  
ATOM  22285  HA  VAL B1418     177.604 148.582 151.096  1.00 18.720          H  
ATOM  22286  HB  VAL B1418     177.407 151.613 151.296  1.00 26.400          H  
ATOM  22287 1HG1 VAL B1418     177.760 151.332 153.716  1.00 26.400          H  
ATOM  22288 2HG1 VAL B1418     176.221 150.608 153.229  1.00 26.400          H  
ATOM  22289 3HG1 VAL B1418     177.627 149.567 153.539  1.00 26.400          H  
ATOM  22290 1HG2 VAL B1418     179.722 151.351 152.149  1.00 26.400          H  
ATOM  22291 2HG2 VAL B1418     179.598 149.588 151.940  1.00 26.400          H  
ATOM  22292 3HG2 VAL B1418     179.571 150.656 150.522  1.00 26.400          H  
ATOM  22293  N   ASP B1419     174.810 150.255 150.547  1.00 15.710          N  
ATOM  22294  CA  ASP B1419     173.389 150.233 150.864  1.00 15.930          C  
ATOM  22295  C   ASP B1419     172.709 149.123 150.077  1.00 15.770          C  
ATOM  22296  O   ASP B1419     172.017 149.369 149.077  1.00 15.660          O  
ATOM  22297  CB  ASP B1419     172.741 151.588 150.563  1.00 22.210          C  
ATOM  22298  CG  ASP B1419     171.311 151.733 151.134  1.00 22.210          C  
ATOM  22299  OD1 ASP B1419     170.860 150.849 151.832  1.00 22.210          O  
ATOM  22300  OD2 ASP B1419     170.704 152.764 150.904  1.00 22.210          O  
ATOM  22301  H   ASP B1419     175.173 150.917 149.881  1.00 18.850          H  
ATOM  22302  HA  ASP B1419     173.271 150.023 151.928  1.00 19.120          H  
ATOM  22303 1HB  ASP B1419     173.362 152.382 150.980  1.00 26.660          H  
ATOM  22304 2HB  ASP B1419     172.702 151.739 149.483  1.00 26.660          H  
ATOM  22305  N   TRP B1420     172.926 147.910 150.583  1.00 15.880          N  
ATOM  22306  CA  TRP B1420     172.518 146.634 150.019  1.00 15.930          C  
ATOM  22307  C   TRP B1420     171.048 146.571 149.642  1.00 15.760          C  
ATOM  22308  O   TRP B1420     170.691 145.896 148.682  1.00 15.780          O  
ATOM  22309  CB  TRP B1420     172.931 145.533 151.009  1.00 22.280          C  
ATOM  22310  CG  TRP B1420     172.200 145.522 152.351  1.00 22.280          C  
ATOM  22311  CD1 TRP B1420     172.517 146.252 153.460  1.00 22.280          C  
ATOM  22312  CD2 TRP B1420     171.117 144.653 152.753  1.00 22.280          C  
ATOM  22313  NE1 TRP B1420     171.672 145.930 154.498  1.00 22.280          N  
ATOM  22314  CE2 TRP B1420     170.818 144.948 154.083  1.00 22.280          C  
ATOM  22315  CE3 TRP B1420     170.419 143.673 152.119  1.00 22.280          C  
ATOM  22316  CZ2 TRP B1420     169.815 144.278 154.778  1.00 22.280          C  
ATOM  22317  CZ3 TRP B1420     169.417 142.985 152.812  1.00 22.280          C  
ATOM  22318  CH2 TRP B1420     169.121 143.282 154.100  1.00 22.280          C  
ATOM  22319  H   TRP B1420     173.538 147.908 151.403  1.00 19.060          H  
ATOM  22320  HA  TRP B1420     173.100 146.479 149.109  1.00 19.120          H  
ATOM  22321 1HB  TRP B1420     172.799 144.562 150.541  1.00 26.740          H  
ATOM  22322 2HB  TRP B1420     173.996 145.643 151.220  1.00 26.740          H  
ATOM  22323  HD1 TRP B1420     173.319 146.991 153.516  1.00 26.740          H  
ATOM  22324  HE1 TRP B1420     171.693 146.333 155.425  1.00 26.740          H  
ATOM  22325  HE3 TRP B1420     170.664 143.448 151.099  1.00 26.740          H  
ATOM  22326  HZ2 TRP B1420     169.582 144.505 155.817  1.00 26.740          H  
ATOM  22327  HZ3 TRP B1420     168.878 142.203 152.296  1.00 26.740          H  
ATOM  22328  HH2 TRP B1420     168.335 142.725 154.610  1.00 26.740          H  
ATOM  22329  N   ASN B1421     170.189 147.334 150.301  1.00 15.730          N  
ATOM  22330  CA  ASN B1421     168.774 147.290 149.975  1.00 15.750          C  
ATOM  22331  C   ASN B1421     168.491 147.775 148.547  1.00 15.710          C  
ATOM  22332  O   ASN B1421     167.456 147.451 147.968  1.00 15.930          O  
ATOM  22333  CB  ASN B1421     167.995 148.085 150.976  1.00 22.040          C  
ATOM  22334  CG  ASN B1421     167.865 147.384 152.305  1.00 22.040          C  
ATOM  22335  OD1 ASN B1421     167.808 146.157 152.398  1.00 22.040          O  
ATOM  22336  ND2 ASN B1421     167.834 148.156 153.347  1.00 22.040          N  
ATOM  22337  H   ASN B1421     170.505 147.920 151.071  1.00 18.880          H  
ATOM  22338  HA  ASN B1421     168.447 146.258 150.031  1.00 18.900          H  
ATOM  22339 1HB  ASN B1421     168.472 149.059 151.126  1.00 26.450          H  
ATOM  22340 2HB  ASN B1421     167.013 148.258 150.563  1.00 26.450          H  
ATOM  22341 1HD2 ASN B1421     167.751 147.764 154.263  1.00 26.450          H  
ATOM  22342 2HD2 ASN B1421     167.896 149.154 153.240  1.00 26.450          H  
ATOM  22343  N   SER B1422     169.391 148.595 147.989  1.00 15.610          N  
ATOM  22344  CA  SER B1422     169.240 149.131 146.636  1.00 15.730          C  
ATOM  22345  C   SER B1422     169.785 148.165 145.576  1.00 15.540          C  
ATOM  22346  O   SER B1422     169.654 148.406 144.373  1.00 15.560          O  
ATOM  22347  CB  SER B1422     169.931 150.478 146.524  1.00 21.970          C  
ATOM  22348  OG  SER B1422     171.325 150.346 146.627  1.00 21.970          O  
ATOM  22349  H   SER B1422     170.245 148.833 148.502  1.00 18.730          H  
ATOM  22350  HA  SER B1422     168.180 149.264 146.438  1.00 18.880          H  
ATOM  22351 1HB  SER B1422     169.674 150.933 145.567  1.00 26.370          H  
ATOM  22352 2HB  SER B1422     169.567 151.140 147.310  1.00 26.370          H  
ATOM  22353  HG  SER B1422     171.522 150.180 147.574  1.00 26.370          H  
ATOM  22354  N   GLU B1423     170.428 147.086 146.033  1.00 15.490          N  
ATOM  22355  CA  GLU B1423     171.046 146.073 145.182  1.00 15.440          C  
ATOM  22356  C   GLU B1423     170.204 144.799 145.241  1.00 14.580          C  
ATOM  22357  O   GLU B1423     170.082 144.038 144.280  1.00 14.590          O  
ATOM  22358  CB  GLU B1423     172.457 145.767 145.691  1.00 21.640          C  
ATOM  22359  CG  GLU B1423     173.437 146.925 145.723  1.00 21.640          C  
ATOM  22360  CD  GLU B1423     173.945 147.276 144.386  1.00 21.640          C  
ATOM  22361  OE1 GLU B1423     173.426 146.755 143.414  1.00 21.640          O  
ATOM  22362  OE2 GLU B1423     174.921 147.993 144.323  1.00 21.640          O  
ATOM  22363  H   GLU B1423     170.483 146.946 147.035  1.00 18.590          H  
ATOM  22364  HA  GLU B1423     171.080 146.432 144.154  1.00 18.530          H  
ATOM  22365 1HB  GLU B1423     172.406 145.331 146.688  1.00 25.960          H  
ATOM  22366 2HB  GLU B1423     172.903 145.039 145.030  1.00 25.960          H  
ATOM  22367 1HG  GLU B1423     172.912 147.796 146.121  1.00 25.960          H  
ATOM  22368 2HG  GLU B1423     174.248 146.714 146.405  1.00 25.960          H  
ATOM  22369  N   LEU B1424     169.602 144.606 146.397  1.00 14.030          N  
ATOM  22370  CA  LEU B1424     168.817 143.460 146.775  1.00 13.340          C  
ATOM  22371  C   LEU B1424     167.695 143.238 145.754  1.00 12.640          C  
ATOM  22372  O   LEU B1424     166.985 144.187 145.418  1.00 12.540          O  
ATOM  22373  CB  LEU B1424     168.277 143.814 148.153  1.00 18.950          C  
ATOM  22374  CG  LEU B1424     167.595 142.849 149.019  1.00 18.950          C  
ATOM  22375  CD1 LEU B1424     168.589 141.773 149.499  1.00 18.950          C  
ATOM  22376  CD2 LEU B1424     167.093 143.660 150.185  1.00 18.950          C  
ATOM  22377  H   LEU B1424     169.788 145.285 147.131  1.00 16.840          H  
ATOM  22378  HA  LEU B1424     169.476 142.625 146.831  1.00 16.010          H  
ATOM  22379 1HB  LEU B1424     169.112 144.151 148.733  1.00 22.740          H  
ATOM  22380 2HB  LEU B1424     167.603 144.664 148.028  1.00 22.740          H  
ATOM  22381  HG  LEU B1424     166.758 142.363 148.505  1.00 22.740          H  
ATOM  22382 1HD1 LEU B1424     168.107 141.102 150.202  1.00 22.740          H  
ATOM  22383 2HD1 LEU B1424     168.977 141.205 148.687  1.00 22.740          H  
ATOM  22384 3HD1 LEU B1424     169.392 142.234 149.978  1.00 22.740          H  
ATOM  22385 1HD2 LEU B1424     166.620 143.043 150.858  1.00 22.740          H  
ATOM  22386 2HD2 LEU B1424     167.921 144.138 150.679  1.00 22.740          H  
ATOM  22387 3HD2 LEU B1424     166.395 144.422 149.835  1.00 22.740          H  
ATOM  22388  N   PRO B1425     167.520 142.002 145.229  1.00 12.320          N  
ATOM  22389  CA  PRO B1425     166.541 141.636 144.229  1.00 11.820          C  
ATOM  22390  C   PRO B1425     165.189 141.668 144.866  1.00 11.330          C  
ATOM  22391  O   PRO B1425     165.090 141.519 146.086  1.00 11.220          O  
ATOM  22392  CB  PRO B1425     166.963 140.222 143.819  1.00 17.730          C  
ATOM  22393  CG  PRO B1425     167.630 139.665 145.033  1.00 17.730          C  
ATOM  22394  CD  PRO B1425     168.304 140.861 145.704  1.00 17.730          C  
ATOM  22395  HA  PRO B1425     166.595 142.338 143.383  1.00 14.180          H  
ATOM  22396 1HB  PRO B1425     166.072 139.648 143.515  1.00 21.280          H  
ATOM  22397 2HB  PRO B1425     167.623 140.272 142.942  1.00 21.280          H  
ATOM  22398 1HG  PRO B1425     166.878 139.184 145.656  1.00 21.280          H  
ATOM  22399 2HG  PRO B1425     168.349 138.874 144.755  1.00 21.280          H  
ATOM  22400 1HD  PRO B1425     168.191 140.736 146.761  1.00 21.280          H  
ATOM  22401 2HD  PRO B1425     169.327 140.954 145.393  1.00 21.280          H  
ATOM  22402  N   VAL B1426     164.149 141.773 144.058  1.00 11.220          N  
ATOM  22403  CA  VAL B1426     162.837 141.787 144.659  1.00 10.840          C  
ATOM  22404  C   VAL B1426     161.925 140.671 144.208  1.00 10.520          C  
ATOM  22405  O   VAL B1426     162.169 140.004 143.207  1.00 10.760          O  
ATOM  22406  CB  VAL B1426     162.130 143.138 144.423  1.00 15.330          C  
ATOM  22407  CG1 VAL B1426     162.953 144.255 145.059  1.00 15.330          C  
ATOM  22408  CG2 VAL B1426     161.927 143.370 142.920  1.00 15.330          C  
ATOM  22409  H   VAL B1426     164.299 141.871 143.045  1.00 13.460          H  
ATOM  22410  HA  VAL B1426     162.996 141.686 145.711  1.00 13.010          H  
ATOM  22411  HB  VAL B1426     161.162 143.123 144.912  1.00 18.390          H  
ATOM  22412 1HG1 VAL B1426     162.462 145.209 144.921  1.00 18.390          H  
ATOM  22413 2HG1 VAL B1426     163.067 144.058 146.121  1.00 18.390          H  
ATOM  22414 3HG1 VAL B1426     163.942 144.294 144.597  1.00 18.390          H  
ATOM  22415 1HG2 VAL B1426     161.422 144.311 142.755  1.00 18.390          H  
ATOM  22416 2HG2 VAL B1426     162.892 143.391 142.419  1.00 18.390          H  
ATOM  22417 3HG2 VAL B1426     161.318 142.562 142.492  1.00 18.390          H  
ATOM  22418  N   LYS B1427     160.885 140.471 145.001  1.00 10.120          N  
ATOM  22419  CA  LYS B1427     159.848 139.503 144.775  1.00  9.950          C  
ATOM  22420  C   LYS B1427     159.173 139.852 143.471  1.00  9.360          C  
ATOM  22421  O   LYS B1427     159.032 141.021 143.129  1.00  9.240          O  
ATOM  22422  CB  LYS B1427     158.871 139.502 145.960  1.00 14.000          C  
ATOM  22423  CG  LYS B1427     157.719 138.534 145.898  1.00 14.000          C  
ATOM  22424  CD  LYS B1427     156.803 138.737 147.090  1.00 14.000          C  
ATOM  22425  CE  LYS B1427     155.552 137.889 146.984  1.00 14.000          C  
ATOM  22426  NZ  LYS B1427     154.588 138.147 148.091  1.00 14.000          N  
ATOM  22427  H   LYS B1427     160.795 141.062 145.809  1.00 12.140          H  
ATOM  22428  HA  LYS B1427     160.295 138.513 144.675  1.00 11.940          H  
ATOM  22429 1HB  LYS B1427     159.421 139.217 146.851  1.00 16.800          H  
ATOM  22430 2HB  LYS B1427     158.491 140.477 146.140  1.00 16.800          H  
ATOM  22431 1HG  LYS B1427     157.145 138.697 145.018  1.00 16.800          H  
ATOM  22432 2HG  LYS B1427     158.088 137.511 145.893  1.00 16.800          H  
ATOM  22433 1HD  LYS B1427     157.325 138.530 148.022  1.00 16.800          H  
ATOM  22434 2HD  LYS B1427     156.492 139.778 147.085  1.00 16.800          H  
ATOM  22435 1HE  LYS B1427     155.066 138.113 146.041  1.00 16.800          H  
ATOM  22436 2HE  LYS B1427     155.827 136.855 146.996  1.00 16.800          H  
ATOM  22437 1HZ  LYS B1427     153.774 137.565 147.960  1.00 16.800          H  
ATOM  22438 2HZ  LYS B1427     155.009 137.932 148.981  1.00 16.800          H  
ATOM  22439 3HZ  LYS B1427     154.310 139.121 148.075  1.00 16.800          H  
ATOM  22440  N   VAL B1428     158.768 138.836 142.739  1.00  9.190          N  
ATOM  22441  CA  VAL B1428     158.098 139.043 141.469  1.00  8.820          C  
ATOM  22442  C   VAL B1428     156.756 139.790 141.601  1.00  8.040          C  
ATOM  22443  O   VAL B1428     156.384 140.575 140.722  1.00  8.130          O  
ATOM  22444  CB  VAL B1428     157.929 137.655 140.795  1.00 12.500          C  
ATOM  22445  CG1 VAL B1428     159.298 137.084 140.496  1.00 12.500          C  
ATOM  22446  CG2 VAL B1428     157.133 136.691 141.727  1.00 12.500          C  
ATOM  22447  H   VAL B1428     158.957 137.907 143.074  1.00 11.030          H  
ATOM  22448  HA  VAL B1428     158.764 139.637 140.841  1.00 10.580          H  
ATOM  22449  HB  VAL B1428     157.433 137.754 139.866  1.00 15.000          H  
ATOM  22450 1HG1 VAL B1428     159.197 136.129 140.004  1.00 15.000          H  
ATOM  22451 2HG1 VAL B1428     159.831 137.772 139.835  1.00 15.000          H  
ATOM  22452 3HG1 VAL B1428     159.866 136.959 141.410  1.00 15.000          H  
ATOM  22453 1HG2 VAL B1428     157.050 135.730 141.257  1.00 15.000          H  
ATOM  22454 2HG2 VAL B1428     157.644 136.564 142.670  1.00 15.000          H  
ATOM  22455 3HG2 VAL B1428     156.134 137.069 141.910  1.00 15.000          H  
ATOM  22456  N   ASN B1429     156.029 139.565 142.702  1.00  7.510          N  
ATOM  22457  CA  ASN B1429     154.750 140.228 142.946  1.00  6.980          C  
ATOM  22458  C   ASN B1429     154.874 141.203 144.121  1.00  6.190          C  
ATOM  22459  O   ASN B1429     154.804 140.819 145.293  1.00  6.160          O  
ATOM  22460  CB  ASN B1429     153.651 139.200 143.177  1.00  9.980          C  
ATOM  22461  CG  ASN B1429     152.269 139.802 143.303  1.00  9.980          C  
ATOM  22462  OD1 ASN B1429     152.083 140.909 143.821  1.00  9.980          O  
ATOM  22463  ND2 ASN B1429     151.288 139.082 142.819  1.00  9.980          N  
ATOM  22464  H   ASN B1429     156.372 138.910 143.383  1.00  9.010          H  
ATOM  22465  HA  ASN B1429     154.486 140.817 142.068  1.00  8.380          H  
ATOM  22466 1HB  ASN B1429     153.638 138.476 142.366  1.00 11.980          H  
ATOM  22467 2HB  ASN B1429     153.865 138.647 144.082  1.00 11.980          H  
ATOM  22468 1HD2 ASN B1429     150.348 139.416 142.865  1.00 11.980          H  
ATOM  22469 2HD2 ASN B1429     151.476 138.177 142.377  1.00 11.980          H  
ATOM  22470  N   VAL B1430     155.100 142.456 143.769  1.00  5.820          N  
ATOM  22471  CA  VAL B1430     155.357 143.578 144.659  1.00  5.240          C  
ATOM  22472  C   VAL B1430     154.509 144.764 144.238  1.00  4.320          C  
ATOM  22473  O   VAL B1430     154.019 144.760 143.104  1.00  4.470          O  
ATOM  22474  CB  VAL B1430     156.861 143.925 144.616  1.00  7.570          C  
ATOM  22475  CG1 VAL B1430     157.662 142.815 145.155  1.00  7.570          C  
ATOM  22476  CG2 VAL B1430     157.246 144.120 143.150  1.00  7.570          C  
ATOM  22477  H   VAL B1430     155.085 142.647 142.777  1.00  6.980          H  
ATOM  22478  HA  VAL B1430     155.095 143.250 145.658  1.00  6.290          H  
ATOM  22479  HB  VAL B1430     157.077 144.810 145.182  1.00  9.080          H  
ATOM  22480 1HG1 VAL B1430     158.718 143.047 145.085  1.00  9.080          H  
ATOM  22481 2HG1 VAL B1430     157.391 142.647 146.194  1.00  9.080          H  
ATOM  22482 3HG1 VAL B1430     157.452 141.938 144.591  1.00  9.080          H  
ATOM  22483 1HG2 VAL B1430     158.286 144.331 143.061  1.00  9.080          H  
ATOM  22484 2HG2 VAL B1430     157.046 143.209 142.587  1.00  9.080          H  
ATOM  22485 3HG2 VAL B1430     156.678 144.932 142.738  1.00  9.080          H  
ATOM  22486  N   PRO B1431     154.378 145.832 145.055  1.00  3.790          N  
ATOM  22487  CA  PRO B1431     153.684 147.061 144.711  1.00  3.170          C  
ATOM  22488  C   PRO B1431     154.506 147.862 143.707  1.00  2.870          C  
ATOM  22489  O   PRO B1431     155.023 148.936 144.012  1.00  3.220          O  
ATOM  22490  CB  PRO B1431     153.581 147.801 146.065  1.00  4.750          C  
ATOM  22491  CG  PRO B1431     153.920 146.766 147.127  1.00  4.750          C  
ATOM  22492  CD  PRO B1431     154.875 145.815 146.459  1.00  4.750          C  
ATOM  22493  HA  PRO B1431     152.691 146.823 144.302  1.00  3.800          H  
ATOM  22494 1HB  PRO B1431     154.270 148.657 146.093  1.00  5.710          H  
ATOM  22495 2HB  PRO B1431     152.568 148.212 146.183  1.00  5.710          H  
ATOM  22496 1HG  PRO B1431     154.369 147.266 148.003  1.00  5.710          H  
ATOM  22497 2HG  PRO B1431     153.003 146.271 147.483  1.00  5.710          H  
ATOM  22498 1HD  PRO B1431     155.896 146.219 146.522  1.00  5.710          H  
ATOM  22499 2HD  PRO B1431     154.775 144.856 146.955  1.00  5.710          H  
ATOM  22500  N   LYS B1432     154.676 147.290 142.525  1.00  2.670          N  
ATOM  22501  CA  LYS B1432     155.428 147.925 141.476  1.00  2.600          C  
ATOM  22502  C   LYS B1432     154.580 148.979 140.844  1.00  1.930          C  
ATOM  22503  O   LYS B1432     153.440 148.738 140.443  1.00  1.780          O  
ATOM  22504  CB  LYS B1432     155.897 146.918 140.420  1.00  3.670          C  
ATOM  22505  CG  LYS B1432     156.713 147.509 139.208  1.00  3.670          C  
ATOM  22506  CD  LYS B1432     158.126 147.978 139.610  1.00  3.670          C  
ATOM  22507  CE  LYS B1432     158.997 148.349 138.382  1.00  3.670          C  
ATOM  22508  NZ  LYS B1432     160.393 148.722 138.800  1.00  3.670          N  
ATOM  22509  H   LYS B1432     154.235 146.387 142.363  1.00  3.200          H  
ATOM  22510  HA  LYS B1432     156.295 148.413 141.912  1.00  3.120          H  
ATOM  22511 1HB  LYS B1432     156.526 146.184 140.889  1.00  4.400          H  
ATOM  22512 2HB  LYS B1432     155.038 146.391 140.026  1.00  4.400          H  
ATOM  22513 1HG  LYS B1432     156.842 146.751 138.463  1.00  4.400          H  
ATOM  22514 2HG  LYS B1432     156.170 148.330 138.751  1.00  4.400          H  
ATOM  22515 1HD  LYS B1432     158.039 148.872 140.230  1.00  4.400          H  
ATOM  22516 2HD  LYS B1432     158.633 147.207 140.184  1.00  4.400          H  
ATOM  22517 1HE  LYS B1432     159.046 147.496 137.708  1.00  4.400          H  
ATOM  22518 2HE  LYS B1432     158.544 149.195 137.855  1.00  4.400          H  
ATOM  22519 1HZ  LYS B1432     160.973 148.961 138.002  1.00  4.400          H  
ATOM  22520 2HZ  LYS B1432     160.340 149.517 139.425  1.00  4.400          H  
ATOM  22521 3HZ  LYS B1432     160.802 147.929 139.288  1.00  4.400          H  
ATOM  22522  N   VAL B1433     155.164 150.134 140.733  1.00  1.940          N  
ATOM  22523  CA  VAL B1433     154.544 151.249 140.118  1.00  1.480          C  
ATOM  22524  C   VAL B1433     155.068 151.174 138.720  1.00  1.140          C  
ATOM  22525  O   VAL B1433     156.243 150.869 138.550  1.00  1.590          O  
ATOM  22526  CB  VAL B1433     154.987 152.559 140.806  1.00  2.260          C  
ATOM  22527  CG1 VAL B1433     156.546 152.760 140.659  1.00  2.260          C  
ATOM  22528  CG2 VAL B1433     154.203 153.727 140.217  1.00  2.260          C  
ATOM  22529  H   VAL B1433     156.086 150.240 141.125  1.00  2.330          H  
ATOM  22530  HA  VAL B1433     153.468 151.147 140.186  1.00  1.780          H  
ATOM  22531  HB  VAL B1433     154.772 152.486 141.874  1.00  2.710          H  
ATOM  22532 1HG1 VAL B1433     156.855 153.645 141.156  1.00  2.710          H  
ATOM  22533 2HG1 VAL B1433     157.069 151.920 141.103  1.00  2.710          H  
ATOM  22534 3HG1 VAL B1433     156.847 152.846 139.633  1.00  2.710          H  
ATOM  22535 1HG2 VAL B1433     154.473 154.635 140.696  1.00  2.710          H  
ATOM  22536 2HG2 VAL B1433     154.397 153.824 139.171  1.00  2.710          H  
ATOM  22537 3HG2 VAL B1433     153.141 153.555 140.371  1.00  2.710          H  
ATOM  22538  N   PRO B1434     154.284 151.419 137.693  1.00  0.670          N  
ATOM  22539  CA  PRO B1434     154.735 151.452 136.322  1.00  0.920          C  
ATOM  22540  C   PRO B1434     155.887 152.436 136.047  1.00  0.770          C  
ATOM  22541  O   PRO B1434     156.441 152.419 134.957  1.00  1.060          O  
ATOM  22542  CB  PRO B1434     153.471 151.877 135.565  1.00  1.380          C  
ATOM  22543  CG  PRO B1434     152.326 151.406 136.428  1.00  1.380          C  
ATOM  22544  CD  PRO B1434     152.811 151.553 137.850  1.00  1.380          C  
ATOM  22545  HA  PRO B1434     155.032 150.433 136.028  1.00  1.100          H  
ATOM  22546 1HB  PRO B1434     153.476 152.967 135.409  1.00  1.660          H  
ATOM  22547 2HB  PRO B1434     153.464 151.409 134.568  1.00  1.660          H  
ATOM  22548 1HG  PRO B1434     151.425 152.005 136.222  1.00  1.660          H  
ATOM  22549 2HG  PRO B1434     152.075 150.361 136.174  1.00  1.660          H  
ATOM  22550 1HD  PRO B1434     152.523 152.528 138.252  1.00  1.660          H  
ATOM  22551 2HD  PRO B1434     152.387 150.708 138.421  1.00  1.660          H  
ATOM  22552  N   ILE B1435     156.182 153.342 136.969  1.00  0.630          N  
ATOM  22553  CA  ILE B1435     157.228 154.331 136.806  1.00  0.470          C  
ATOM  22554  C   ILE B1435     158.642 153.748 136.905  1.00  0.420          C  
ATOM  22555  O   ILE B1435     159.007 153.082 137.869  1.00  0.530          O  
ATOM  22556  CB  ILE B1435     157.031 155.452 137.861  1.00  0.720          C  
ATOM  22557  CG1 ILE B1435     155.680 156.159 137.597  1.00  0.720          C  
ATOM  22558  CG2 ILE B1435     158.180 156.438 137.836  1.00  0.720          C  
ATOM  22559  CD1 ILE B1435     155.233 157.112 138.702  1.00  0.720          C  
ATOM  22560  H   ILE B1435     155.699 153.318 137.848  1.00  0.760          H  
ATOM  22561  HA  ILE B1435     157.119 154.776 135.824  1.00  0.560          H  
ATOM  22562  HB  ILE B1435     156.981 155.014 138.844  1.00  0.870          H  
ATOM  22563 1HG1 ILE B1435     155.758 156.711 136.667  1.00  0.870          H  
ATOM  22564 2HG1 ILE B1435     154.910 155.405 137.477  1.00  0.870          H  
ATOM  22565 1HG2 ILE B1435     158.048 157.211 138.577  1.00  0.870          H  
ATOM  22566 2HG2 ILE B1435     159.104 155.929 138.041  1.00  0.870          H  
ATOM  22567 3HG2 ILE B1435     158.230 156.894 136.847  1.00  0.870          H  
ATOM  22568 1HD1 ILE B1435     154.271 157.549 138.434  1.00  0.870          H  
ATOM  22569 2HD1 ILE B1435     155.120 156.577 139.631  1.00  0.870          H  
ATOM  22570 3HD1 ILE B1435     155.950 157.908 138.837  1.00  0.870          H  
ATOM  22571  N   HIS B1436     159.438 154.012 135.870  1.00  0.350          N  
ATOM  22572  CA  HIS B1436     160.832 153.598 135.779  1.00  0.360          C  
ATOM  22573  C   HIS B1436     161.676 154.704 136.388  1.00  0.310          C  
ATOM  22574  O   HIS B1436     162.709 154.448 137.028  1.00  0.320          O  
ATOM  22575  CB  HIS B1436     161.257 153.391 134.309  1.00  0.500          C  
ATOM  22576  CG  HIS B1436     160.717 152.153 133.606  1.00  0.500          C  
ATOM  22577  ND1 HIS B1436     161.533 151.088 133.245  1.00  0.500          N  
ATOM  22578  CD2 HIS B1436     159.464 151.805 133.227  1.00  0.500          C  
ATOM  22579  CE1 HIS B1436     160.800 150.165 132.651  1.00  0.500          C  
ATOM  22580  NE2 HIS B1436     159.546 150.580 132.623  1.00  0.500          N  
ATOM  22581  H   HIS B1436     159.055 154.584 135.130  1.00  0.420          H  
ATOM  22582  HA  HIS B1436     160.996 152.678 136.338  1.00  0.430          H  
ATOM  22583 1HB  HIS B1436     160.937 154.261 133.727  1.00  0.600          H  
ATOM  22584 2HB  HIS B1436     162.343 153.354 134.255  1.00  0.600          H  
ATOM  22585  HD1 HIS B1436     162.542 151.120 133.082  1.00  0.600          H  
ATOM  22586  HD2 HIS B1436     158.503 152.287 133.312  1.00  0.600          H  
ATOM  22587  HE1 HIS B1436     161.266 149.250 132.281  1.00  0.600          H  
ATOM  22588  N   SER B1437     161.230 155.940 136.148  1.00  0.260          N  
ATOM  22589  CA  SER B1437     161.937 157.109 136.624  1.00  0.220          C  
ATOM  22590  C   SER B1437     161.081 158.361 136.715  1.00  0.200          C  
ATOM  22591  O   SER B1437     160.002 158.471 136.113  1.00  0.240          O  
ATOM  22592  CB  SER B1437     163.090 157.432 135.722  1.00  0.320          C  
ATOM  22593  OG  SER B1437     162.621 157.851 134.498  1.00  0.320          O  
ATOM  22594  H   SER B1437     160.390 156.058 135.576  1.00  0.310          H  
ATOM  22595  HA  SER B1437     162.309 156.888 137.621  1.00  0.260          H  
ATOM  22596 1HB  SER B1437     163.681 158.214 136.172  1.00  0.390          H  
ATOM  22597 2HB  SER B1437     163.728 156.563 135.600  1.00  0.390          H  
ATOM  22598  HG  SER B1437     163.388 158.108 133.996  1.00  0.390          H  
ATOM  22599  N   LEU B1438     161.608 159.295 137.486  1.00  0.170          N  
ATOM  22600  CA  LEU B1438     161.068 160.621 137.706  1.00  0.210          C  
ATOM  22601  C   LEU B1438     162.053 161.722 137.330  1.00  0.250          C  
ATOM  22602  O   LEU B1438     163.227 161.654 137.697  1.00  0.360          O  
ATOM  22603  CB  LEU B1438     160.694 160.746 139.195  1.00  0.280          C  
ATOM  22604  CG  LEU B1438     160.247 162.138 139.744  1.00  0.280          C  
ATOM  22605  CD1 LEU B1438     158.897 162.593 139.121  1.00  0.280          C  
ATOM  22606  CD2 LEU B1438     160.145 162.008 141.262  1.00  0.280          C  
ATOM  22607  H   LEU B1438     162.480 159.042 137.958  1.00  0.200          H  
ATOM  22608  HA  LEU B1438     160.176 160.735 137.092  1.00  0.250          H  
ATOM  22609 1HB  LEU B1438     159.885 160.046 139.393  1.00  0.330          H  
ATOM  22610 2HB  LEU B1438     161.560 160.428 139.780  1.00  0.330          H  
ATOM  22611  HG  LEU B1438     160.996 162.896 139.495  1.00  0.330          H  
ATOM  22612 1HD1 LEU B1438     158.620 163.561 139.534  1.00  0.330          H  
ATOM  22613 2HD1 LEU B1438     158.996 162.687 138.045  1.00  0.330          H  
ATOM  22614 3HD1 LEU B1438     158.122 161.868 139.349  1.00  0.330          H  
ATOM  22615 1HD2 LEU B1438     159.844 162.955 141.681  1.00  0.330          H  
ATOM  22616 2HD2 LEU B1438     159.408 161.252 141.513  1.00  0.330          H  
ATOM  22617 3HD2 LEU B1438     161.113 161.717 141.673  1.00  0.330          H  
ATOM  22618  N   VAL B1439     161.576 162.724 136.602  1.00  0.200          N  
ATOM  22619  CA  VAL B1439     162.361 163.897 136.260  1.00  0.210          C  
ATOM  22620  C   VAL B1439     161.874 165.055 137.117  1.00  0.210          C  
ATOM  22621  O   VAL B1439     160.674 165.341 137.159  1.00  0.230          O  
ATOM  22622  CB  VAL B1439     162.227 164.255 134.764  1.00  0.290          C  
ATOM  22623  CG1 VAL B1439     163.025 165.558 134.431  1.00  0.290          C  
ATOM  22624  CG2 VAL B1439     162.726 163.089 133.926  1.00  0.290          C  
ATOM  22625  H   VAL B1439     160.608 162.676 136.284  1.00  0.240          H  
ATOM  22626  HA  VAL B1439     163.407 163.706 136.485  1.00  0.250          H  
ATOM  22627  HB  VAL B1439     161.192 164.437 134.537  1.00  0.350          H  
ATOM  22628 1HG1 VAL B1439     162.907 165.790 133.374  1.00  0.350          H  
ATOM  22629 2HG1 VAL B1439     162.647 166.395 135.023  1.00  0.350          H  
ATOM  22630 3HG1 VAL B1439     164.084 165.409 134.653  1.00  0.350          H  
ATOM  22631 1HG2 VAL B1439     162.621 163.331 132.872  1.00  0.350          H  
ATOM  22632 2HG2 VAL B1439     163.770 162.900 134.153  1.00  0.350          H  
ATOM  22633 3HG2 VAL B1439     162.138 162.198 134.155  1.00  0.350          H  
ATOM  22634  N   LEU B1440     162.792 165.685 137.829  1.00  0.200          N  
ATOM  22635  CA  LEU B1440     162.455 166.793 138.693  1.00  0.210          C  
ATOM  22636  C   LEU B1440     162.749 168.132 138.040  1.00  0.210          C  
ATOM  22637  O   LEU B1440     163.909 168.568 137.891  1.00  0.200          O  
ATOM  22638  CB  LEU B1440     163.227 166.669 140.014  1.00  0.290          C  
ATOM  22639  CG  LEU B1440     162.979 165.393 140.861  1.00  0.290          C  
ATOM  22640  CD1 LEU B1440     163.945 165.380 142.031  1.00  0.290          C  
ATOM  22641  CD2 LEU B1440     161.543 165.384 141.381  1.00  0.290          C  
ATOM  22642  H   LEU B1440     163.756 165.362 137.782  1.00  0.240          H  
ATOM  22643  HA  LEU B1440     161.386 166.770 138.894  1.00  0.250          H  
ATOM  22644 1HB  LEU B1440     164.295 166.721 139.799  1.00  0.350          H  
ATOM  22645 2HB  LEU B1440     162.961 167.510 140.631  1.00  0.350          H  
ATOM  22646  HG  LEU B1440     163.160 164.501 140.255  1.00  0.350          H  
ATOM  22647 1HD1 LEU B1440     163.780 164.489 142.630  1.00  0.350          H  
ATOM  22648 2HD1 LEU B1440     164.954 165.370 141.637  1.00  0.350          H  
ATOM  22649 3HD1 LEU B1440     163.808 166.250 142.644  1.00  0.350          H  
ATOM  22650 1HD2 LEU B1440     161.408 164.504 141.985  1.00  0.350          H  
ATOM  22651 2HD2 LEU B1440     161.360 166.264 141.988  1.00  0.350          H  
ATOM  22652 3HD2 LEU B1440     160.840 165.366 140.554  1.00  0.350          H  
ATOM  22653  N   ASP B1441     161.678 168.817 137.659  1.00  0.250          N  
ATOM  22654  CA  ASP B1441     161.794 170.097 137.009  1.00  0.270          C  
ATOM  22655  C   ASP B1441     161.907 171.167 138.061  1.00  0.250          C  
ATOM  22656  O   ASP B1441     160.951 171.805 138.538  1.00  0.330          O  
ATOM  22657  CB  ASP B1441     160.719 170.416 135.977  1.00  0.370          C  
ATOM  22658  CG  ASP B1441     161.037 171.769 135.251  1.00  0.370          C  
ATOM  22659  OD1 ASP B1441     162.020 172.440 135.629  1.00  0.370          O  
ATOM  22660  OD2 ASP B1441     160.282 172.134 134.353  1.00  0.370          O  
ATOM  22661  H   ASP B1441     160.756 168.441 137.830  1.00  0.300          H  
ATOM  22662  HA  ASP B1441     162.705 170.108 136.467  1.00  0.320          H  
ATOM  22663 1HB  ASP B1441     160.685 169.617 135.233  1.00  0.440          H  
ATOM  22664 2HB  ASP B1441     159.762 170.462 136.423  1.00  0.440          H  
ATOM  22665  N   CYS B1442     163.141 171.291 138.454  1.00  0.180          N  
ATOM  22666  CA  CYS B1442     163.627 172.173 139.453  1.00  0.160          C  
ATOM  22667  C   CYS B1442     164.386 173.320 138.800  1.00  0.140          C  
ATOM  22668  O   CYS B1442     165.203 173.980 139.437  1.00  0.160          O  
ATOM  22669  CB  CYS B1442     164.490 171.375 140.408  1.00  0.230          C  
ATOM  22670  SG  CYS B1442     163.583 170.196 141.441  1.00  0.230          S  
ATOM  22671  H   CYS B1442     163.788 170.627 138.027  1.00  0.220          H  
ATOM  22672  HA  CYS B1442     162.782 172.582 140.006  1.00  0.190          H  
ATOM  22673 1HB  CYS B1442     165.212 170.799 139.826  1.00  0.280          H  
ATOM  22674 2HB  CYS B1442     165.013 172.018 141.003  1.00  0.280          H  
ATOM  22675  HG  CYS B1442     162.797 171.105 142.008  1.00  0.280          H  
ATOM  22676  N   GLY B1443     164.094 173.600 137.521  1.00  0.170          N  
ATOM  22677  CA  GLY B1443     164.767 174.680 136.801  1.00  0.200          C  
ATOM  22678  C   GLY B1443     164.610 176.044 137.492  1.00  0.180          C  
ATOM  22679  O   GLY B1443     165.478 176.908 137.379  1.00  0.200          O  
ATOM  22680  H   GLY B1443     163.386 173.048 137.001  1.00  0.200          H  
ATOM  22681 1HA  GLY B1443     165.826 174.441 136.695  1.00  0.240          H  
ATOM  22682 2HA  GLY B1443     164.360 174.735 135.791  1.00  0.240          H  
ATOM  22683  N   ALA B1444     163.513 176.230 138.240  1.00  0.180          N  
ATOM  22684  CA  ALA B1444     163.220 177.473 138.957  1.00  0.190          C  
ATOM  22685  C   ALA B1444     163.949 177.606 140.295  1.00  0.190          C  
ATOM  22686  O   ALA B1444     163.716 178.569 141.036  1.00  0.240          O  
ATOM  22687  CB  ALA B1444     161.741 177.588 139.224  1.00  0.260          C  
ATOM  22688  H   ALA B1444     162.830 175.487 138.275  1.00  0.220          H  
ATOM  22689  HA  ALA B1444     163.544 178.294 138.323  1.00  0.230          H  
ATOM  22690 1HB  ALA B1444     161.524 178.538 139.726  1.00  0.310          H  
ATOM  22691 2HB  ALA B1444     161.186 177.540 138.286  1.00  0.310          H  
ATOM  22692 3HB  ALA B1444     161.474 176.767 139.862  1.00  0.310          H  
ATOM  22693  N   ILE B1445     164.756 176.622 140.689  1.00  0.160          N  
ATOM  22694  CA  ILE B1445     165.428 176.807 141.961  1.00  0.160          C  
ATOM  22695  C   ILE B1445     166.369 177.986 141.851  1.00  0.160          C  
ATOM  22696  O   ILE B1445     167.220 178.038 140.967  1.00  0.160          O  
ATOM  22697  CB  ILE B1445     166.258 175.571 142.424  1.00  0.220          C  
ATOM  22698  CG1 ILE B1445     165.369 174.376 142.740  1.00  0.220          C  
ATOM  22699  CG2 ILE B1445     167.144 175.908 143.613  1.00  0.220          C  
ATOM  22700  CD1 ILE B1445     166.163 173.086 143.024  1.00  0.220          C  
ATOM  22701  H   ILE B1445     164.929 175.803 140.101  1.00  0.190          H  
ATOM  22702  HA  ILE B1445     164.677 177.029 142.711  1.00  0.190          H  
ATOM  22703  HB  ILE B1445     166.885 175.271 141.590  1.00  0.270          H  
ATOM  22704 1HG1 ILE B1445     164.746 174.603 143.607  1.00  0.270          H  
ATOM  22705 2HG1 ILE B1445     164.714 174.211 141.895  1.00  0.270          H  
ATOM  22706 1HG2 ILE B1445     167.747 175.077 143.883  1.00  0.270          H  
ATOM  22707 2HG2 ILE B1445     167.795 176.717 143.383  1.00  0.270          H  
ATOM  22708 3HG2 ILE B1445     166.538 176.172 144.427  1.00  0.270          H  
ATOM  22709 1HD1 ILE B1445     165.468 172.283 143.222  1.00  0.270          H  
ATOM  22710 2HD1 ILE B1445     166.779 172.837 142.159  1.00  0.270          H  
ATOM  22711 3HD1 ILE B1445     166.787 173.197 143.872  1.00  0.270          H  
ATOM  22712  N   SER B1446     166.224 178.921 142.782  1.00  0.160          N  
ATOM  22713  CA  SER B1446     167.062 180.110 142.828  1.00  0.190          C  
ATOM  22714  C   SER B1446     168.134 179.937 143.892  1.00  0.270          C  
ATOM  22715  O   SER B1446     169.181 180.588 143.865  1.00  0.450          O  
ATOM  22716  CB  SER B1446     166.213 181.327 143.105  1.00  0.250          C  
ATOM  22717  OG  SER B1446     165.291 181.537 142.053  1.00  0.250          O  
ATOM  22718  H   SER B1446     165.495 178.794 143.464  1.00  0.190          H  
ATOM  22719  HA  SER B1446     167.551 180.235 141.862  1.00  0.230          H  
ATOM  22720 1HB  SER B1446     165.699 181.226 144.046  1.00  0.300          H  
ATOM  22721 2HB  SER B1446     166.864 182.197 143.191  1.00  0.300          H  
ATOM  22722  HG  SER B1446     164.661 180.790 142.069  1.00  0.300          H  
ATOM  22723  N   PHE B1447     167.859 179.044 144.833  1.00  0.220          N  
ATOM  22724  CA  PHE B1447     168.752 178.735 145.926  1.00  0.280          C  
ATOM  22725  C   PHE B1447     168.461 177.386 146.561  1.00  0.220          C  
ATOM  22726  O   PHE B1447     167.328 176.884 146.506  1.00  0.180          O  
ATOM  22727  CB  PHE B1447     168.705 179.819 147.006  1.00  0.370          C  
ATOM  22728  CG  PHE B1447     167.326 180.147 147.566  1.00  0.370          C  
ATOM  22729  CD1 PHE B1447     166.735 179.398 148.590  1.00  0.370          C  
ATOM  22730  CD2 PHE B1447     166.651 181.270 147.106  1.00  0.370          C  
ATOM  22731  CE1 PHE B1447     165.493 179.776 149.114  1.00  0.370          C  
ATOM  22732  CE2 PHE B1447     165.435 181.640 147.631  1.00  0.370          C  
ATOM  22733  CZ  PHE B1447     164.851 180.896 148.636  1.00  0.370          C  
ATOM  22734  H   PHE B1447     166.979 178.563 144.806  1.00  0.260          H  
ATOM  22735  HA  PHE B1447     169.769 178.703 145.529  1.00  0.340          H  
ATOM  22736 1HB  PHE B1447     169.336 179.512 147.838  1.00  0.440          H  
ATOM  22737 2HB  PHE B1447     169.132 180.740 146.605  1.00  0.440          H  
ATOM  22738  HD1 PHE B1447     167.249 178.513 148.982  1.00  0.440          H  
ATOM  22739  HD2 PHE B1447     167.108 181.878 146.317  1.00  0.440          H  
ATOM  22740  HE1 PHE B1447     165.036 179.194 149.899  1.00  0.440          H  
ATOM  22741  HE2 PHE B1447     164.941 182.526 147.252  1.00  0.440          H  
ATOM  22742  HZ  PHE B1447     163.886 181.195 149.046  1.00  0.440          H  
ATOM  22743  N   LEU B1448     169.489 176.865 147.229  1.00  0.240          N  
ATOM  22744  CA  LEU B1448     169.427 175.663 148.046  1.00  0.250          C  
ATOM  22745  C   LEU B1448     170.148 175.870 149.351  1.00  0.280          C  
ATOM  22746  O   LEU B1448     171.283 176.359 149.359  1.00  0.460          O  
ATOM  22747  CB  LEU B1448     170.147 174.482 147.381  1.00  0.350          C  
ATOM  22748  CG  LEU B1448     169.562 173.860 146.155  1.00  0.350          C  
ATOM  22749  CD1 LEU B1448     170.588 172.948 145.553  1.00  0.350          C  
ATOM  22750  CD2 LEU B1448     168.341 173.041 146.551  1.00  0.350          C  
ATOM  22751  H   LEU B1448     170.374 177.348 147.185  1.00  0.290          H  
ATOM  22752  HA  LEU B1448     168.390 175.429 148.258  1.00  0.300          H  
ATOM  22753 1HB  LEU B1448     171.156 174.802 147.130  1.00  0.420          H  
ATOM  22754 2HB  LEU B1448     170.228 173.696 148.135  1.00  0.420          H  
ATOM  22755  HG  LEU B1448     169.294 174.620 145.441  1.00  0.420          H  
ATOM  22756 1HD1 LEU B1448     170.178 172.463 144.675  1.00  0.420          H  
ATOM  22757 2HD1 LEU B1448     171.488 173.514 145.270  1.00  0.420          H  
ATOM  22758 3HD1 LEU B1448     170.846 172.210 146.271  1.00  0.420          H  
ATOM  22759 1HD2 LEU B1448     167.921 172.562 145.682  1.00  0.420          H  
ATOM  22760 2HD2 LEU B1448     168.626 172.276 147.277  1.00  0.420          H  
ATOM  22761 3HD2 LEU B1448     167.604 173.700 146.993  1.00  0.420          H  
ATOM  22762  N   ASP B1449     169.521 175.473 150.445  1.00  0.250          N  
ATOM  22763  CA  ASP B1449     170.227 175.490 151.725  1.00  0.250          C  
ATOM  22764  C   ASP B1449     170.780 174.082 151.996  1.00  0.230          C  
ATOM  22765  O   ASP B1449     170.574 173.168 151.184  1.00  0.270          O  
ATOM  22766  CB  ASP B1449     169.342 176.044 152.858  1.00  0.350          C  
ATOM  22767  CG  ASP B1449     168.138 175.228 153.166  1.00  0.350          C  
ATOM  22768  OD1 ASP B1449     168.058 174.127 152.666  1.00  0.350          O  
ATOM  22769  OD2 ASP B1449     167.263 175.700 153.878  1.00  0.350          O  
ATOM  22770  H   ASP B1449     168.561 175.110 150.357  1.00  0.300          H  
ATOM  22771  HA  ASP B1449     171.080 176.165 151.652  1.00  0.300          H  
ATOM  22772 1HB  ASP B1449     169.939 176.131 153.767  1.00  0.420          H  
ATOM  22773 2HB  ASP B1449     169.019 177.051 152.597  1.00  0.420          H  
ATOM  22774  N   VAL B1450     171.445 173.881 153.138  1.00  0.230          N  
ATOM  22775  CA  VAL B1450     172.026 172.574 153.448  1.00  0.240          C  
ATOM  22776  C   VAL B1450     170.966 171.500 153.677  1.00  0.280          C  
ATOM  22777  O   VAL B1450     171.201 170.323 153.381  1.00  0.400          O  
ATOM  22778  CB  VAL B1450     172.966 172.675 154.686  1.00  0.330          C  
ATOM  22779  CG1 VAL B1450     172.164 172.816 156.025  1.00  0.330          C  
ATOM  22780  CG2 VAL B1450     173.892 171.466 154.730  1.00  0.330          C  
ATOM  22781  H   VAL B1450     171.611 174.669 153.776  1.00  0.280          H  
ATOM  22782  HA  VAL B1450     172.633 172.272 152.594  1.00  0.290          H  
ATOM  22783  HB  VAL B1450     173.563 173.584 154.581  1.00  0.400          H  
ATOM  22784 1HG1 VAL B1450     172.866 172.929 156.847  1.00  0.400          H  
ATOM  22785 2HG1 VAL B1450     171.526 173.693 155.982  1.00  0.400          H  
ATOM  22786 3HG1 VAL B1450     171.557 171.937 156.210  1.00  0.400          H  
ATOM  22787 1HG2 VAL B1450     174.567 171.567 155.576  1.00  0.400          H  
ATOM  22788 2HG2 VAL B1450     173.312 170.553 154.841  1.00  0.400          H  
ATOM  22789 3HG2 VAL B1450     174.473 171.418 153.808  1.00  0.400          H  
ATOM  22790  N   VAL B1451     169.821 171.900 154.240  1.00  0.290          N  
ATOM  22791  CA  VAL B1451     168.750 170.973 154.553  1.00  0.440          C  
ATOM  22792  C   VAL B1451     168.177 170.483 153.227  1.00  0.390          C  
ATOM  22793  O   VAL B1451     167.923 169.290 153.051  1.00  0.460          O  
ATOM  22794  CB  VAL B1451     167.639 171.656 155.379  1.00  0.560          C  
ATOM  22795  CG1 VAL B1451     166.505 170.656 155.629  1.00  0.560          C  
ATOM  22796  CG2 VAL B1451     168.198 172.202 156.670  1.00  0.560          C  
ATOM  22797  H   VAL B1451     169.720 172.883 154.467  1.00  0.350          H  
ATOM  22798  HA  VAL B1451     169.155 170.128 155.111  1.00  0.530          H  
ATOM  22799  HB  VAL B1451     167.219 172.477 154.789  1.00  0.670          H  
ATOM  22800 1HG1 VAL B1451     165.703 171.139 156.183  1.00  0.670          H  
ATOM  22801 2HG1 VAL B1451     166.130 170.280 154.714  1.00  0.670          H  
ATOM  22802 3HG1 VAL B1451     166.897 169.818 156.217  1.00  0.670          H  
ATOM  22803 1HG2 VAL B1451     167.408 172.683 157.238  1.00  0.670          H  
ATOM  22804 2HG2 VAL B1451     168.603 171.370 157.220  1.00  0.670          H  
ATOM  22805 3HG2 VAL B1451     168.984 172.923 156.465  1.00  0.670          H  
ATOM  22806  N   GLY B1452     167.961 171.424 152.306  1.00  0.340          N  
ATOM  22807  CA  GLY B1452     167.453 171.180 150.971  1.00  0.350          C  
ATOM  22808  C   GLY B1452     168.338 170.189 150.227  1.00  0.350          C  
ATOM  22809  O   GLY B1452     167.831 169.223 149.652  1.00  0.390          O  
ATOM  22810  H   GLY B1452     168.148 172.398 152.553  1.00  0.410          H  
ATOM  22811 1HA  GLY B1452     166.438 170.796 151.036  1.00  0.420          H  
ATOM  22812 2HA  GLY B1452     167.416 172.128 150.429  1.00  0.420          H  
ATOM  22813  N   VAL B1453     169.661 170.409 150.246  1.00  0.320          N  
ATOM  22814  CA  VAL B1453     170.572 169.499 149.559  1.00  0.320          C  
ATOM  22815  C   VAL B1453     170.501 168.107 150.185  1.00  0.330          C  
ATOM  22816  O   VAL B1453     170.468 167.107 149.454  1.00  0.340          O  
ATOM  22817  CB  VAL B1453     172.038 169.982 149.613  1.00  0.450          C  
ATOM  22818  CG1 VAL B1453     172.959 168.881 149.015  1.00  0.450          C  
ATOM  22819  CG2 VAL B1453     172.181 171.280 148.844  1.00  0.450          C  
ATOM  22820  H   VAL B1453     170.009 171.253 150.714  1.00  0.380          H  
ATOM  22821  HA  VAL B1453     170.267 169.431 148.515  1.00  0.380          H  
ATOM  22822  HB  VAL B1453     172.329 170.144 150.656  1.00  0.540          H  
ATOM  22823 1HG1 VAL B1453     173.989 169.189 149.041  1.00  0.540          H  
ATOM  22824 2HG1 VAL B1453     172.869 167.954 149.564  1.00  0.540          H  
ATOM  22825 3HG1 VAL B1453     172.653 168.724 147.991  1.00  0.540          H  
ATOM  22826 1HG2 VAL B1453     173.199 171.630 148.877  1.00  0.540          H  
ATOM  22827 2HG2 VAL B1453     171.902 171.117 147.847  1.00  0.540          H  
ATOM  22828 3HG2 VAL B1453     171.539 172.030 149.275  1.00  0.540          H  
ATOM  22829  N   ARG B1454     170.517 168.030 151.528  1.00  0.320          N  
ATOM  22830  CA  ARG B1454     170.428 166.743 152.202  1.00  0.360          C  
ATOM  22831  C   ARG B1454     169.153 166.023 151.808  1.00  0.370          C  
ATOM  22832  O   ARG B1454     169.172 164.813 151.556  1.00  0.380          O  
ATOM  22833  CB  ARG B1454     170.484 166.900 153.721  1.00  0.490          C  
ATOM  22834  CG  ARG B1454     170.394 165.576 154.505  1.00  0.490          C  
ATOM  22835  CD  ARG B1454     170.588 165.745 155.999  1.00  0.490          C  
ATOM  22836  NE  ARG B1454     169.535 166.539 156.666  1.00  0.490          N  
ATOM  22837  CZ  ARG B1454     168.299 166.091 157.002  1.00  0.490          C  
ATOM  22838  NH1 ARG B1454     167.922 164.857 156.704  1.00  0.490          N  
ATOM  22839  NH2 ARG B1454     167.475 166.898 157.646  1.00  0.490          N  
ATOM  22840  H   ARG B1454     170.596 168.881 152.097  1.00  0.380          H  
ATOM  22841  HA  ARG B1454     171.270 166.136 151.890  1.00  0.430          H  
ATOM  22842 1HB  ARG B1454     171.407 167.404 153.999  1.00  0.590          H  
ATOM  22843 2HB  ARG B1454     169.659 167.536 154.046  1.00  0.590          H  
ATOM  22844 1HG  ARG B1454     169.413 165.137 154.337  1.00  0.590          H  
ATOM  22845 2HG  ARG B1454     171.151 164.889 154.137  1.00  0.590          H  
ATOM  22846 1HD  ARG B1454     170.629 164.764 156.471  1.00  0.590          H  
ATOM  22847 2HD  ARG B1454     171.538 166.253 156.167  1.00  0.590          H  
ATOM  22848  HE  ARG B1454     169.765 167.499 156.940  1.00  0.590          H  
ATOM  22849 1HH1 ARG B1454     168.559 164.239 156.226  1.00  0.590          H  
ATOM  22850 2HH1 ARG B1454     167.004 164.532 156.966  1.00  0.590          H  
ATOM  22851 1HH2 ARG B1454     167.795 167.850 157.916  1.00  0.590          H  
ATOM  22852 2HH2 ARG B1454     166.558 166.591 157.917  1.00  0.590          H  
ATOM  22853  N   SER B1455     168.038 166.753 151.769  1.00  0.370          N  
ATOM  22854  CA  SER B1455     166.764 166.179 151.392  1.00  0.390          C  
ATOM  22855  C   SER B1455     166.792 165.623 150.000  1.00  0.370          C  
ATOM  22856  O   SER B1455     166.277 164.530 149.765  1.00  0.390          O  
ATOM  22857  CB  SER B1455     165.673 167.186 151.456  1.00  0.540          C  
ATOM  22858  OG  SER B1455     164.460 166.595 151.053  1.00  0.540          O  
ATOM  22859  H   SER B1455     168.068 167.739 152.045  1.00  0.440          H  
ATOM  22860  HA  SER B1455     166.538 165.371 152.085  1.00  0.470          H  
ATOM  22861 1HB  SER B1455     165.611 167.541 152.472  1.00  0.650          H  
ATOM  22862 2HB  SER B1455     165.901 168.038 150.824  1.00  0.650          H  
ATOM  22863  HG  SER B1455     164.433 166.668 150.094  1.00  0.650          H  
ATOM  22864  N   LEU B1456     167.367 166.369 149.056  1.00  0.370          N  
ATOM  22865  CA  LEU B1456     167.436 165.875 147.698  1.00  0.380          C  
ATOM  22866  C   LEU B1456     168.262 164.594 147.639  1.00  0.360          C  
ATOM  22867  O   LEU B1456     167.898 163.680 146.893  1.00  0.360          O  
ATOM  22868  CB  LEU B1456     167.994 166.954 146.758  1.00  0.530          C  
ATOM  22869  CG  LEU B1456     167.078 168.192 146.487  1.00  0.530          C  
ATOM  22870  CD1 LEU B1456     167.877 169.240 145.713  1.00  0.530          C  
ATOM  22871  CD2 LEU B1456     165.833 167.763 145.690  1.00  0.530          C  
ATOM  22872  H   LEU B1456     167.718 167.304 149.294  1.00  0.440          H  
ATOM  22873  HA  LEU B1456     166.434 165.618 147.383  1.00  0.460          H  
ATOM  22874 1HB  LEU B1456     168.928 167.327 147.189  1.00  0.630          H  
ATOM  22875 2HB  LEU B1456     168.212 166.499 145.797  1.00  0.630          H  
ATOM  22876  HG  LEU B1456     166.763 168.636 147.432  1.00  0.630          H  
ATOM  22877 1HD1 LEU B1456     167.250 170.111 145.529  1.00  0.630          H  
ATOM  22878 2HD1 LEU B1456     168.745 169.538 146.306  1.00  0.630          H  
ATOM  22879 3HD1 LEU B1456     168.210 168.824 144.765  1.00  0.630          H  
ATOM  22880 1HD2 LEU B1456     165.213 168.627 145.500  1.00  0.630          H  
ATOM  22881 2HD2 LEU B1456     166.128 167.325 144.752  1.00  0.630          H  
ATOM  22882 3HD2 LEU B1456     165.264 167.046 146.249  1.00  0.630          H  
ATOM  22883  N   ARG B1457     169.363 164.494 148.418  1.00  0.340          N  
ATOM  22884  CA  ARG B1457     170.127 163.241 148.413  1.00  0.350          C  
ATOM  22885  C   ARG B1457     169.239 162.096 148.877  1.00  0.340          C  
ATOM  22886  O   ARG B1457     169.241 161.012 148.278  1.00  0.340          O  
ATOM  22887  CB  ARG B1457     171.336 163.241 149.354  1.00  0.490          C  
ATOM  22888  CG  ARG B1457     172.537 164.060 148.969  1.00  0.490          C  
ATOM  22889  CD  ARG B1457     173.754 163.672 149.805  1.00  0.490          C  
ATOM  22890  NE  ARG B1457     173.631 163.997 151.236  1.00  0.490          N  
ATOM  22891  CZ  ARG B1457     173.976 165.178 151.817  1.00  0.490          C  
ATOM  22892  NH1 ARG B1457     174.441 166.179 151.107  1.00  0.490          N  
ATOM  22893  NH2 ARG B1457     173.846 165.320 153.129  1.00  0.490          N  
ATOM  22894  H   ARG B1457     169.672 165.309 148.963  1.00  0.410          H  
ATOM  22895  HA  ARG B1457     170.466 163.041 147.397  1.00  0.420          H  
ATOM  22896 1HB  ARG B1457     171.019 163.594 150.330  1.00  0.580          H  
ATOM  22897 2HB  ARG B1457     171.677 162.215 149.481  1.00  0.580          H  
ATOM  22898 1HG  ARG B1457     172.777 163.887 147.920  1.00  0.580          H  
ATOM  22899 2HG  ARG B1457     172.322 165.113 149.136  1.00  0.580          H  
ATOM  22900 1HD  ARG B1457     173.879 162.590 149.724  1.00  0.580          H  
ATOM  22901 2HD  ARG B1457     174.654 164.128 149.428  1.00  0.580          H  
ATOM  22902  HE  ARG B1457     173.295 163.263 151.844  1.00  0.580          H  
ATOM  22903 1HH1 ARG B1457     174.549 166.093 150.108  1.00  0.580          H  
ATOM  22904 2HH1 ARG B1457     174.703 167.049 151.562  1.00  0.580          H  
ATOM  22905 1HH2 ARG B1457     173.497 164.555 153.688  1.00  0.580          H  
ATOM  22906 2HH2 ARG B1457     174.111 166.192 153.572  1.00  0.580          H  
ATOM  22907  N   VAL B1458     168.445 162.357 149.926  1.00  0.350          N  
ATOM  22908  CA  VAL B1458     167.540 161.358 150.467  1.00  0.360          C  
ATOM  22909  C   VAL B1458     166.506 160.961 149.431  1.00  0.340          C  
ATOM  22910  O   VAL B1458     166.309 159.777 149.205  1.00  0.330          O  
ATOM  22911  CB  VAL B1458     166.856 161.860 151.758  1.00  0.500          C  
ATOM  22912  CG1 VAL B1458     165.751 160.900 152.191  1.00  0.500          C  
ATOM  22913  CG2 VAL B1458     167.901 161.978 152.857  1.00  0.500          C  
ATOM  22914  H   VAL B1458     168.536 163.271 150.387  1.00  0.420          H  
ATOM  22915  HA  VAL B1458     168.124 160.475 150.723  1.00  0.430          H  
ATOM  22916  HB  VAL B1458     166.407 162.827 151.575  1.00  0.600          H  
ATOM  22917 1HG1 VAL B1458     165.281 161.266 153.099  1.00  0.600          H  
ATOM  22918 2HG1 VAL B1458     164.993 160.827 151.416  1.00  0.600          H  
ATOM  22919 3HG1 VAL B1458     166.170 159.911 152.376  1.00  0.600          H  
ATOM  22920 1HG2 VAL B1458     167.434 162.344 153.767  1.00  0.600          H  
ATOM  22921 2HG2 VAL B1458     168.344 161.002 153.041  1.00  0.600          H  
ATOM  22922 3HG2 VAL B1458     168.676 162.666 152.553  1.00  0.600          H  
ATOM  22923  N   ILE B1459     165.903 161.918 148.738  1.00  0.340          N  
ATOM  22924  CA  ILE B1459     164.889 161.583 147.744  1.00  0.350          C  
ATOM  22925  C   ILE B1459     165.461 160.680 146.676  1.00  0.300          C  
ATOM  22926  O   ILE B1459     164.824 159.692 146.300  1.00  0.310          O  
ATOM  22927  CB  ILE B1459     164.297 162.854 147.107  1.00  0.490          C  
ATOM  22928  CG1 ILE B1459     163.467 163.575 148.197  1.00  0.490          C  
ATOM  22929  CG2 ILE B1459     163.452 162.511 145.810  1.00  0.490          C  
ATOM  22930  CD1 ILE B1459     163.083 164.964 147.865  1.00  0.490          C  
ATOM  22931  H   ILE B1459     166.118 162.892 148.959  1.00  0.410          H  
ATOM  22932  HA  ILE B1459     164.083 161.049 148.248  1.00  0.420          H  
ATOM  22933  HB  ILE B1459     165.116 163.521 146.833  1.00  0.580          H  
ATOM  22934 1HG1 ILE B1459     162.558 163.001 148.378  1.00  0.580          H  
ATOM  22935 2HG1 ILE B1459     164.043 163.593 149.120  1.00  0.580          H  
ATOM  22936 1HG2 ILE B1459     163.058 163.420 145.374  1.00  0.580          H  
ATOM  22937 2HG2 ILE B1459     164.079 162.020 145.066  1.00  0.580          H  
ATOM  22938 3HG2 ILE B1459     162.628 161.849 146.076  1.00  0.580          H  
ATOM  22939 1HD1 ILE B1459     162.515 165.386 148.683  1.00  0.580          H  
ATOM  22940 2HD1 ILE B1459     163.979 165.557 147.710  1.00  0.580          H  
ATOM  22941 3HD1 ILE B1459     162.481 164.969 146.977  1.00  0.580          H  
ATOM  22942  N   VAL B1460     166.653 160.992 146.182  1.00  0.270          N  
ATOM  22943  CA  VAL B1460     167.210 160.141 145.156  1.00  0.260          C  
ATOM  22944  C   VAL B1460     167.363 158.724 145.702  1.00  0.250          C  
ATOM  22945  O   VAL B1460     166.967 157.766 145.035  1.00  0.260          O  
ATOM  22946  CB  VAL B1460     168.581 160.677 144.671  1.00  0.370          C  
ATOM  22947  CG1 VAL B1460     169.252 159.652 143.736  1.00  0.370          C  
ATOM  22948  CG2 VAL B1460     168.393 162.018 143.947  1.00  0.370          C  
ATOM  22949  H   VAL B1460     167.138 161.835 146.511  1.00  0.320          H  
ATOM  22950  HA  VAL B1460     166.524 160.117 144.314  1.00  0.310          H  
ATOM  22951  HB  VAL B1460     169.234 160.824 145.538  1.00  0.440          H  
ATOM  22952 1HG1 VAL B1460     170.207 160.034 143.408  1.00  0.440          H  
ATOM  22953 2HG1 VAL B1460     169.410 158.716 144.260  1.00  0.440          H  
ATOM  22954 3HG1 VAL B1460     168.620 159.479 142.866  1.00  0.440          H  
ATOM  22955 1HG2 VAL B1460     169.362 162.392 143.625  1.00  0.440          H  
ATOM  22956 2HG2 VAL B1460     167.757 161.884 143.085  1.00  0.440          H  
ATOM  22957 3HG2 VAL B1460     167.935 162.736 144.616  1.00  0.440          H  
ATOM  22958  N   LYS B1461     167.916 158.586 146.908  1.00  0.250          N  
ATOM  22959  CA  LYS B1461     168.119 157.273 147.503  1.00  0.270          C  
ATOM  22960  C   LYS B1461     166.803 156.527 147.818  1.00  0.260          C  
ATOM  22961  O   LYS B1461     166.707 155.317 147.589  1.00  0.270          O  
ATOM  22962  CB  LYS B1461     169.015 157.428 148.725  1.00  0.370          C  
ATOM  22963  CG  LYS B1461     170.454 157.817 148.313  1.00  0.370          C  
ATOM  22964  CD  LYS B1461     171.399 158.016 149.491  1.00  0.370          C  
ATOM  22965  CE  LYS B1461     172.770 158.525 148.993  1.00  0.370          C  
ATOM  22966  NZ  LYS B1461     173.748 158.745 150.097  1.00  0.370          N  
ATOM  22967  H   LYS B1461     168.236 159.423 147.410  1.00  0.300          H  
ATOM  22968  HA  LYS B1461     168.668 156.671 146.781  1.00  0.320          H  
ATOM  22969 1HB  LYS B1461     168.614 158.212 149.373  1.00  0.440          H  
ATOM  22970 2HB  LYS B1461     169.042 156.497 149.291  1.00  0.440          H  
ATOM  22971 1HG  LYS B1461     170.855 157.043 147.655  1.00  0.440          H  
ATOM  22972 2HG  LYS B1461     170.413 158.746 147.744  1.00  0.440          H  
ATOM  22973 1HD  LYS B1461     170.971 158.749 150.179  1.00  0.440          H  
ATOM  22974 2HD  LYS B1461     171.532 157.072 150.019  1.00  0.440          H  
ATOM  22975 1HE  LYS B1461     173.190 157.808 148.287  1.00  0.440          H  
ATOM  22976 2HE  LYS B1461     172.616 159.473 148.480  1.00  0.440          H  
ATOM  22977 1HZ  LYS B1461     174.640 159.111 149.696  1.00  0.440          H  
ATOM  22978 2HZ  LYS B1461     173.388 159.420 150.744  1.00  0.440          H  
ATOM  22979 3HZ  LYS B1461     173.932 157.883 150.576  1.00  0.440          H  
ATOM  22980  N   GLU B1462     165.764 157.233 148.295  1.00  0.260          N  
ATOM  22981  CA  GLU B1462     164.493 156.580 148.629  1.00  0.260          C  
ATOM  22982  C   GLU B1462     163.906 155.905 147.410  1.00  0.260          C  
ATOM  22983  O   GLU B1462     163.349 154.812 147.502  1.00  0.280          O  
ATOM  22984  CB  GLU B1462     163.465 157.581 149.160  1.00  0.360          C  
ATOM  22985  CG  GLU B1462     163.741 158.121 150.525  1.00  0.360          C  
ATOM  22986  CD  GLU B1462     162.706 159.143 150.966  1.00  0.360          C  
ATOM  22987  OE1 GLU B1462     161.949 159.585 150.132  1.00  0.360          O  
ATOM  22988  OE2 GLU B1462     162.680 159.476 152.130  1.00  0.360          O  
ATOM  22989  H   GLU B1462     165.887 158.225 148.486  1.00  0.310          H  
ATOM  22990  HA  GLU B1462     164.679 155.825 149.389  1.00  0.310          H  
ATOM  22991 1HB  GLU B1462     163.399 158.428 148.472  1.00  0.440          H  
ATOM  22992 2HB  GLU B1462     162.496 157.109 149.193  1.00  0.440          H  
ATOM  22993 1HG  GLU B1462     163.776 157.295 151.198  1.00  0.440          H  
ATOM  22994 2HG  GLU B1462     164.712 158.569 150.533  1.00  0.440          H  
ATOM  22995  N   PHE B1463     164.040 156.564 146.272  1.00  0.260          N  
ATOM  22996  CA  PHE B1463     163.579 156.030 145.010  1.00  0.290          C  
ATOM  22997  C   PHE B1463     164.537 154.935 144.466  1.00  0.300          C  
ATOM  22998  O   PHE B1463     164.090 153.858 144.051  1.00  0.320          O  
ATOM  22999  CB  PHE B1463     163.330 157.193 144.073  1.00  0.390          C  
ATOM  23000  CG  PHE B1463     161.994 157.890 144.358  1.00  0.390          C  
ATOM  23001  CD1 PHE B1463     161.850 158.831 145.366  1.00  0.390          C  
ATOM  23002  CD2 PHE B1463     160.887 157.611 143.593  1.00  0.390          C  
ATOM  23003  CE1 PHE B1463     160.643 159.438 145.601  1.00  0.390          C  
ATOM  23004  CE2 PHE B1463     159.684 158.227 143.823  1.00  0.390          C  
ATOM  23005  CZ  PHE B1463     159.561 159.127 144.828  1.00  0.390          C  
ATOM  23006  H   PHE B1463     164.449 157.505 146.311  1.00  0.310          H  
ATOM  23007  HA  PHE B1463     162.611 155.574 145.183  1.00  0.350          H  
ATOM  23008 1HB  PHE B1463     164.134 157.917 144.209  1.00  0.470          H  
ATOM  23009 2HB  PHE B1463     163.338 156.862 143.047  1.00  0.470          H  
ATOM  23010  HD1 PHE B1463     162.683 159.083 145.989  1.00  0.470          H  
ATOM  23011  HD2 PHE B1463     160.978 156.899 142.806  1.00  0.470          H  
ATOM  23012  HE1 PHE B1463     160.550 160.165 146.410  1.00  0.470          H  
ATOM  23013  HE2 PHE B1463     158.825 158.001 143.209  1.00  0.470          H  
ATOM  23014  HZ  PHE B1463     158.603 159.598 145.014  1.00  0.470          H  
ATOM  23015  N   GLN B1464     165.867 155.110 144.583  1.00  0.300          N  
ATOM  23016  CA  GLN B1464     166.776 154.063 144.082  1.00  0.340          C  
ATOM  23017  C   GLN B1464     166.502 152.720 144.795  1.00  0.340          C  
ATOM  23018  O   GLN B1464     166.510 151.651 144.170  1.00  0.380          O  
ATOM  23019  CB  GLN B1464     168.266 154.453 144.270  1.00  0.460          C  
ATOM  23020  CG  GLN B1464     168.793 155.578 143.329  1.00  0.460          C  
ATOM  23021  CD  GLN B1464     170.262 156.064 143.647  1.00  0.460          C  
ATOM  23022  OE1 GLN B1464     170.676 156.178 144.809  1.00  0.460          O  
ATOM  23023  NE2 GLN B1464     171.029 156.345 142.577  1.00  0.460          N  
ATOM  23024  H   GLN B1464     166.247 155.994 144.936  1.00  0.360          H  
ATOM  23025  HA  GLN B1464     166.588 153.932 143.016  1.00  0.410          H  
ATOM  23026 1HB  GLN B1464     168.416 154.782 145.297  1.00  0.550          H  
ATOM  23027 2HB  GLN B1464     168.890 153.573 144.120  1.00  0.550          H  
ATOM  23028 1HG  GLN B1464     168.785 155.189 142.310  1.00  0.550          H  
ATOM  23029 2HG  GLN B1464     168.129 156.428 143.385  1.00  0.550          H  
ATOM  23030 1HE2 GLN B1464     172.005 156.684 142.670  1.00  0.550          H  
ATOM  23031 2HE2 GLN B1464     170.655 156.238 141.658  1.00  0.550          H  
ATOM  23032  N   ARG B1465     166.182 152.784 146.089  1.00  0.320          N  
ATOM  23033  CA  ARG B1465     165.884 151.613 146.921  1.00  0.340          C  
ATOM  23034  C   ARG B1465     164.664 150.797 146.480  1.00  0.330          C  
ATOM  23035  O   ARG B1465     164.479 149.667 146.933  1.00  0.340          O  
ATOM  23036  CB  ARG B1465     165.688 152.013 148.366  1.00  0.470          C  
ATOM  23037  CG  ARG B1465     166.940 152.402 149.110  1.00  0.470          C  
ATOM  23038  CD  ARG B1465     166.607 152.904 150.453  1.00  0.470          C  
ATOM  23039  NE  ARG B1465     167.779 153.234 151.221  1.00  0.470          N  
ATOM  23040  CZ  ARG B1465     167.786 153.890 152.381  1.00  0.470          C  
ATOM  23041  NH1 ARG B1465     166.669 154.328 152.944  1.00  0.470          N  
ATOM  23042  NH2 ARG B1465     168.954 154.079 152.936  1.00  0.470          N  
ATOM  23043  H   ARG B1465     166.201 153.707 146.539  1.00  0.380          H  
ATOM  23044  HA  ARG B1465     166.748 150.962 146.883  1.00  0.410          H  
ATOM  23045 1HB  ARG B1465     165.000 152.859 148.412  1.00  0.560          H  
ATOM  23046 2HB  ARG B1465     165.233 151.192 148.902  1.00  0.560          H  
ATOM  23047 1HG  ARG B1465     167.580 151.523 149.227  1.00  0.560          H  
ATOM  23048 2HG  ARG B1465     167.483 153.170 148.570  1.00  0.560          H  
ATOM  23049 1HD  ARG B1465     166.001 153.803 150.345  1.00  0.560          H  
ATOM  23050 2HD  ARG B1465     166.049 152.151 150.992  1.00  0.560          H  
ATOM  23051  HE  ARG B1465     168.713 152.931 150.879  1.00  0.560          H  
ATOM  23052 1HH1 ARG B1465     165.780 154.169 152.495  1.00  0.560          H  
ATOM  23053 2HH1 ARG B1465     166.706 154.819 153.825  1.00  0.560          H  
ATOM  23054 1HH2 ARG B1465     169.776 153.698 152.430  1.00  0.560          H  
ATOM  23055 2HH2 ARG B1465     169.049 154.560 153.811  1.00  0.560          H  
ATOM  23056  N   ILE B1466     163.796 151.381 145.657  1.00  0.320          N  
ATOM  23057  CA  ILE B1466     162.597 150.706 145.177  1.00  0.340          C  
ATOM  23058  C   ILE B1466     162.634 150.564 143.658  1.00  0.380          C  
ATOM  23059  O   ILE B1466     161.585 150.426 143.023  1.00  0.430          O  
ATOM  23060  CB  ILE B1466     161.314 151.460 145.575  1.00  0.470          C  
ATOM  23061  CG1 ILE B1466     161.372 152.868 144.994  1.00  0.470          C  
ATOM  23062  CG2 ILE B1466     161.206 151.501 147.113  1.00  0.470          C  
ATOM  23063  CD1 ILE B1466     160.122 153.620 145.011  1.00  0.470          C  
ATOM  23064  H   ILE B1466     164.006 152.314 145.290  1.00  0.380          H  
ATOM  23065  HA  ILE B1466     162.559 149.707 145.607  1.00  0.410          H  
ATOM  23066  HB  ILE B1466     160.448 150.955 145.158  1.00  0.560          H  
ATOM  23067 1HG1 ILE B1466     162.092 153.419 145.576  1.00  0.560          H  
ATOM  23068 2HG1 ILE B1466     161.714 152.828 143.970  1.00  0.560          H  
ATOM  23069 1HG2 ILE B1466     160.311 152.023 147.427  1.00  0.560          H  
ATOM  23070 2HG2 ILE B1466     161.178 150.491 147.492  1.00  0.560          H  
ATOM  23071 3HG2 ILE B1466     162.078 152.016 147.522  1.00  0.560          H  
ATOM  23072 1HD1 ILE B1466     160.314 154.605 144.586  1.00  0.560          H  
ATOM  23073 2HD1 ILE B1466     159.377 153.098 144.410  1.00  0.560          H  
ATOM  23074 3HD1 ILE B1466     159.771 153.720 146.016  1.00  0.560          H  
ATOM  23075  N   ASP B1467     163.842 150.620 143.085  1.00  0.400          N  
ATOM  23076  CA  ASP B1467     164.079 150.514 141.645  1.00  0.460          C  
ATOM  23077  C   ASP B1467     163.402 151.596 140.795  1.00  0.420          C  
ATOM  23078  O   ASP B1467     162.909 151.299 139.706  1.00  0.450          O  
ATOM  23079  CB  ASP B1467     163.599 149.140 141.133  1.00  0.620          C  
ATOM  23080  CG  ASP B1467     164.185 148.717 139.750  1.00  0.620          C  
ATOM  23081  OD1 ASP B1467     165.312 149.064 139.468  1.00  0.620          O  
ATOM  23082  OD2 ASP B1467     163.479 148.045 138.997  1.00  0.620          O  
ATOM  23083  H   ASP B1467     164.665 150.767 143.677  1.00  0.480          H  
ATOM  23084  HA  ASP B1467     165.156 150.593 141.484  1.00  0.550          H  
ATOM  23085 1HB  ASP B1467     163.864 148.379 141.866  1.00  0.740          H  
ATOM  23086 2HB  ASP B1467     162.517 149.147 141.057  1.00  0.740          H  
ATOM  23087  N   VAL B1468     163.392 152.843 141.276  1.00  0.360          N  
ATOM  23088  CA  VAL B1468     162.877 153.974 140.514  1.00  0.330          C  
ATOM  23089  C   VAL B1468     163.986 155.005 140.467  1.00  0.290          C  
ATOM  23090  O   VAL B1468     164.496 155.406 141.503  1.00  0.340          O  
ATOM  23091  CB  VAL B1468     161.609 154.582 141.154  1.00  0.470          C  
ATOM  23092  CG1 VAL B1468     161.142 155.792 140.339  1.00  0.470          C  
ATOM  23093  CG2 VAL B1468     160.504 153.557 141.185  1.00  0.470          C  
ATOM  23094  H   VAL B1468     163.783 153.040 142.202  1.00  0.430          H  
ATOM  23095  HA  VAL B1468     162.646 153.654 139.497  1.00  0.400          H  
ATOM  23096  HB  VAL B1468     161.840 154.900 142.167  1.00  0.570          H  
ATOM  23097 1HG1 VAL B1468     160.244 156.214 140.778  1.00  0.570          H  
ATOM  23098 2HG1 VAL B1468     161.919 156.559 140.308  1.00  0.570          H  
ATOM  23099 3HG1 VAL B1468     160.925 155.459 139.329  1.00  0.570          H  
ATOM  23100 1HG2 VAL B1468     159.616 153.987 141.640  1.00  0.570          H  
ATOM  23101 2HG2 VAL B1468     160.276 153.241 140.163  1.00  0.570          H  
ATOM  23102 3HG2 VAL B1468     160.819 152.690 141.762  1.00  0.570          H  
ATOM  23103  N   ASN B1469     164.371 155.445 139.289  1.00  0.240          N  
ATOM  23104  CA  ASN B1469     165.466 156.405 139.255  1.00  0.220          C  
ATOM  23105  C   ASN B1469     164.998 157.860 139.294  1.00  0.200          C  
ATOM  23106  O   ASN B1469     163.921 158.198 138.799  1.00  0.220          O  
ATOM  23107  CB  ASN B1469     166.346 156.103 138.079  1.00  0.320          C  
ATOM  23108  CG  ASN B1469     167.039 154.784 138.245  1.00  0.320          C  
ATOM  23109  OD1 ASN B1469     167.495 154.435 139.343  1.00  0.320          O  
ATOM  23110  ND2 ASN B1469     167.131 154.034 137.178  1.00  0.320          N  
ATOM  23111  H   ASN B1469     163.906 155.087 138.446  1.00  0.290          H  
ATOM  23112  HA  ASN B1469     166.072 156.258 140.150  1.00  0.260          H  
ATOM  23113 1HB  ASN B1469     165.738 156.061 137.181  1.00  0.380          H  
ATOM  23114 2HB  ASN B1469     167.091 156.885 137.967  1.00  0.380          H  
ATOM  23115 1HD2 ASN B1469     167.580 153.140 137.234  1.00  0.380          H  
ATOM  23116 2HD2 ASN B1469     166.753 154.346 136.309  1.00  0.380          H  
ATOM  23117  N   VAL B1470     165.846 158.738 139.831  1.00  0.200          N  
ATOM  23118  CA  VAL B1470     165.545 160.169 139.905  1.00  0.200          C  
ATOM  23119  C   VAL B1470     166.545 161.006 139.128  1.00  0.210          C  
ATOM  23120  O   VAL B1470     167.755 160.916 139.340  1.00  0.240          O  
ATOM  23121  CB  VAL B1470     165.500 160.634 141.379  1.00  0.280          C  
ATOM  23122  CG1 VAL B1470     165.244 162.155 141.474  1.00  0.280          C  
ATOM  23123  CG2 VAL B1470     164.388 159.874 142.111  1.00  0.280          C  
ATOM  23124  H   VAL B1470     166.723 158.400 140.208  1.00  0.240          H  
ATOM  23125  HA  VAL B1470     164.559 160.336 139.468  1.00  0.240          H  
ATOM  23126  HB  VAL B1470     166.452 160.423 141.844  1.00  0.340          H  
ATOM  23127 1HG1 VAL B1470     165.222 162.451 142.522  1.00  0.340          H  
ATOM  23128 2HG1 VAL B1470     166.036 162.714 140.968  1.00  0.340          H  
ATOM  23129 3HG1 VAL B1470     164.286 162.390 141.008  1.00  0.340          H  
ATOM  23130 1HG2 VAL B1470     164.351 160.178 143.157  1.00  0.340          H  
ATOM  23131 2HG2 VAL B1470     163.427 160.082 141.642  1.00  0.340          H  
ATOM  23132 3HG2 VAL B1470     164.592 158.811 142.051  1.00  0.340          H  
ATOM  23133  N   TYR B1471     166.000 161.828 138.246  1.00  0.210          N  
ATOM  23134  CA  TYR B1471     166.732 162.710 137.359  1.00  0.230          C  
ATOM  23135  C   TYR B1471     166.345 164.167 137.528  1.00  0.240          C  
ATOM  23136  O   TYR B1471     165.263 164.462 138.028  1.00  0.250          O  
ATOM  23137  CB  TYR B1471     166.487 162.242 135.954  1.00  0.310          C  
ATOM  23138  CG  TYR B1471     167.050 160.875 135.766  1.00  0.310          C  
ATOM  23139  CD1 TYR B1471     166.245 159.782 135.844  1.00  0.310          C  
ATOM  23140  CD2 TYR B1471     168.392 160.721 135.581  1.00  0.310          C  
ATOM  23141  CE1 TYR B1471     166.802 158.535 135.703  1.00  0.310          C  
ATOM  23142  CE2 TYR B1471     168.950 159.496 135.440  1.00  0.310          C  
ATOM  23143  CZ  TYR B1471     168.167 158.399 135.491  1.00  0.310          C  
ATOM  23144  OH  TYR B1471     168.738 157.160 135.350  1.00  0.310          O  
ATOM  23145  H   TYR B1471     164.983 161.801 138.159  1.00  0.250          H  
ATOM  23146  HA  TYR B1471     167.795 162.628 137.585  1.00  0.280          H  
ATOM  23147 1HB  TYR B1471     165.413 162.191 135.780  1.00  0.380          H  
ATOM  23148 2HB  TYR B1471     166.890 162.929 135.262  1.00  0.380          H  
ATOM  23149  HD1 TYR B1471     165.176 159.904 136.010  1.00  0.380          H  
ATOM  23150  HD2 TYR B1471     169.012 161.587 135.552  1.00  0.380          H  
ATOM  23151  HE1 TYR B1471     166.170 157.665 135.748  1.00  0.380          H  
ATOM  23152  HE2 TYR B1471     170.025 159.395 135.288  1.00  0.380          H  
ATOM  23153  HH  TYR B1471     168.062 156.515 135.142  1.00  0.380          H  
ATOM  23154  N   PHE B1472     167.248 165.074 137.153  1.00  0.250          N  
ATOM  23155  CA  PHE B1472     167.006 166.512 137.276  1.00  0.250          C  
ATOM  23156  C   PHE B1472     167.101 167.328 135.980  1.00  0.250          C  
ATOM  23157  O   PHE B1472     167.903 167.044 135.088  1.00  0.300          O  
ATOM  23158  CB  PHE B1472     168.001 167.081 138.259  1.00  0.350          C  
ATOM  23159  CG  PHE B1472     167.857 166.639 139.690  1.00  0.350          C  
ATOM  23160  CD1 PHE B1472     168.350 165.405 140.119  1.00  0.350          C  
ATOM  23161  CD2 PHE B1472     167.294 167.487 140.625  1.00  0.350          C  
ATOM  23162  CE1 PHE B1472     168.262 165.034 141.442  1.00  0.350          C  
ATOM  23163  CE2 PHE B1472     167.216 167.124 141.947  1.00  0.350          C  
ATOM  23164  CZ  PHE B1472     167.700 165.891 142.362  1.00  0.350          C  
ATOM  23165  H   PHE B1472     168.151 164.755 136.787  1.00  0.300          H  
ATOM  23166  HA  PHE B1472     166.002 166.652 137.680  1.00  0.300          H  
ATOM  23167 1HB  PHE B1472     168.967 166.766 137.927  1.00  0.420          H  
ATOM  23168 2HB  PHE B1472     167.981 168.170 138.223  1.00  0.420          H  
ATOM  23169  HD1 PHE B1472     168.814 164.732 139.395  1.00  0.420          H  
ATOM  23170  HD2 PHE B1472     166.917 168.462 140.306  1.00  0.420          H  
ATOM  23171  HE1 PHE B1472     168.647 164.066 141.756  1.00  0.420          H  
ATOM  23172  HE2 PHE B1472     166.771 167.812 142.660  1.00  0.420          H  
ATOM  23173  HZ  PHE B1472     167.635 165.601 143.409  1.00  0.420          H  
ATOM  23174  N   ALA B1473     166.302 168.396 135.953  1.00  0.240          N  
ATOM  23175  CA  ALA B1473     166.181 169.415 134.897  1.00  0.370          C  
ATOM  23176  C   ALA B1473     167.283 170.486 134.895  1.00  0.370          C  
ATOM  23177  O   ALA B1473     168.311 170.370 135.564  1.00  1.050          O  
ATOM  23178  CB  ALA B1473     164.844 170.093 135.019  1.00  0.470          C  
ATOM  23179  H   ALA B1473     165.663 168.493 136.747  1.00  0.290          H  
ATOM  23180  HA  ALA B1473     166.226 168.894 133.939  1.00  0.440          H  
ATOM  23181 1HB  ALA B1473     164.670 170.803 134.225  1.00  0.560          H  
ATOM  23182 2HB  ALA B1473     164.081 169.324 134.971  1.00  0.560          H  
ATOM  23183 3HB  ALA B1473     164.809 170.612 135.973  1.00  0.560          H  
ATOM  23184  N   SER B1474     167.020 171.568 134.144  1.00  0.340          N  
ATOM  23185  CA  SER B1474     167.938 172.656 133.821  1.00  0.360          C  
ATOM  23186  C   SER B1474     168.413 173.543 134.969  1.00  0.370          C  
ATOM  23187  O   SER B1474     168.177 174.757 134.994  1.00  0.430          O  
ATOM  23188  CB  SER B1474     167.212 173.604 132.880  1.00  0.500          C  
ATOM  23189  OG  SER B1474     166.800 172.960 131.725  1.00  0.500          O  
ATOM  23190  H   SER B1474     166.140 171.615 133.662  1.00  0.410          H  
ATOM  23191  HA  SER B1474     168.813 172.218 133.330  1.00  0.430          H  
ATOM  23192 1HB  SER B1474     166.349 174.027 133.392  1.00  0.600          H  
ATOM  23193 2HB  SER B1474     167.874 174.428 132.614  1.00  0.600          H  
ATOM  23194  HG  SER B1474     167.619 172.803 131.217  1.00  0.600          H  
ATOM  23195  N   LEU B1475     169.171 172.968 135.875  1.00  0.350          N  
ATOM  23196  CA  LEU B1475     169.753 173.726 136.976  1.00  0.370          C  
ATOM  23197  C   LEU B1475     170.994 174.405 136.393  1.00  0.430          C  
ATOM  23198  O   LEU B1475     172.103 173.894 136.480  1.00  0.710          O  
ATOM  23199  CB  LEU B1475     170.110 172.781 138.119  1.00  0.510          C  
ATOM  23200  CG  LEU B1475     168.945 171.936 138.700  1.00  0.510          C  
ATOM  23201  CD1 LEU B1475     169.469 171.065 139.805  1.00  0.510          C  
ATOM  23202  CD2 LEU B1475     167.843 172.809 139.161  1.00  0.510          C  
ATOM  23203  H   LEU B1475     169.276 171.954 135.796  1.00  0.420          H  
ATOM  23204  HA  LEU B1475     169.064 174.499 137.308  1.00  0.440          H  
ATOM  23205 1HB  LEU B1475     170.819 172.089 137.728  1.00  0.610          H  
ATOM  23206 2HB  LEU B1475     170.573 173.330 138.913  1.00  0.610          H  
ATOM  23207  HG  LEU B1475     168.563 171.272 137.927  1.00  0.610          H  
ATOM  23208 1HD1 LEU B1475     168.666 170.441 140.192  1.00  0.610          H  
ATOM  23209 2HD1 LEU B1475     170.242 170.455 139.405  1.00  0.610          H  
ATOM  23210 3HD1 LEU B1475     169.866 171.662 140.593  1.00  0.610          H  
ATOM  23211 1HD2 LEU B1475     167.064 172.189 139.551  1.00  0.610          H  
ATOM  23212 2HD2 LEU B1475     168.171 173.481 139.923  1.00  0.610          H  
ATOM  23213 3HD2 LEU B1475     167.451 173.389 138.337  1.00  0.610          H  
ATOM  23214  N   GLN B1476     170.780 175.550 135.752  1.00  0.640          N  
ATOM  23215  CA  GLN B1476     171.806 176.196 134.914  1.00  0.860          C  
ATOM  23216  C   GLN B1476     173.174 176.612 135.479  1.00  0.840          C  
ATOM  23217  O   GLN B1476     174.166 176.480 134.750  1.00  1.520          O  
ATOM  23218  CB  GLN B1476     171.202 177.434 134.228  1.00  1.120          C  
ATOM  23219  CG  GLN B1476     170.203 177.121 133.092  1.00  1.120          C  
ATOM  23220  CD  GLN B1476     169.489 178.371 132.511  1.00  1.120          C  
ATOM  23221  OE1 GLN B1476     168.621 178.972 133.184  1.00  1.120          O  
ATOM  23222  NE2 GLN B1476     169.862 178.781 131.285  1.00  1.120          N  
ATOM  23223  H   GLN B1476     169.817 175.895 135.757  1.00  0.770          H  
ATOM  23224  HA  GLN B1476     172.022 175.483 134.122  1.00  1.030          H  
ATOM  23225 1HB  GLN B1476     170.705 178.036 134.967  1.00  1.340          H  
ATOM  23226 2HB  GLN B1476     172.006 178.041 133.810  1.00  1.340          H  
ATOM  23227 1HG  GLN B1476     170.746 176.642 132.279  1.00  1.340          H  
ATOM  23228 2HG  GLN B1476     169.441 176.444 133.471  1.00  1.340          H  
ATOM  23229 1HE2 GLN B1476     169.426 179.583 130.864  1.00  1.340          H  
ATOM  23230 2HE2 GLN B1476     170.593 178.301 130.740  1.00  1.340          H  
ATOM  23231  N   ASP B1477     173.262 177.146 136.692  1.00  0.330          N  
ATOM  23232  CA  ASP B1477     174.568 177.572 137.193  1.00  0.410          C  
ATOM  23233  C   ASP B1477     174.826 177.345 138.692  1.00  0.480          C  
ATOM  23234  O   ASP B1477     175.576 176.441 139.079  1.00  1.030          O  
ATOM  23235  CB  ASP B1477     174.863 179.008 136.717  1.00  0.540          C  
ATOM  23236  CG  ASP B1477     173.855 180.084 137.105  1.00  0.540          C  
ATOM  23237  OD1 ASP B1477     172.993 179.829 137.937  1.00  0.540          O  
ATOM  23238  OD2 ASP B1477     173.950 181.162 136.554  1.00  0.540          O  
ATOM  23239  H   ASP B1477     172.440 177.259 137.263  1.00  0.400          H  
ATOM  23240  HA  ASP B1477     175.311 176.961 136.681  1.00  0.490          H  
ATOM  23241 1HB  ASP B1477     175.828 179.305 137.123  1.00  0.650          H  
ATOM  23242 2HB  ASP B1477     174.960 179.006 135.629  1.00  0.650          H  
ATOM  23243  N   TYR B1478     174.247 178.186 139.526  1.00  0.390          N  
ATOM  23244  CA  TYR B1478     174.579 178.192 140.936  1.00  0.390          C  
ATOM  23245  C   TYR B1478     173.996 177.036 141.711  1.00  0.310          C  
ATOM  23246  O   TYR B1478     174.602 176.596 142.681  1.00  0.360          O  
ATOM  23247  CB  TYR B1478     174.144 179.513 141.551  1.00  0.550          C  
ATOM  23248  CG  TYR B1478     174.968 180.661 141.038  1.00  0.550          C  
ATOM  23249  CD1 TYR B1478     174.421 181.532 140.118  1.00  0.550          C  
ATOM  23250  CD2 TYR B1478     176.274 180.836 141.463  1.00  0.550          C  
ATOM  23251  CE1 TYR B1478     175.161 182.569 139.620  1.00  0.550          C  
ATOM  23252  CE2 TYR B1478     177.017 181.888 140.968  1.00  0.550          C  
ATOM  23253  CZ  TYR B1478     176.460 182.752 140.050  1.00  0.550          C  
ATOM  23254  OH  TYR B1478     177.190 183.802 139.557  1.00  0.550          O  
ATOM  23255  H   TYR B1478     173.599 178.873 139.148  1.00  0.470          H  
ATOM  23256  HA  TYR B1478     175.665 178.120 141.021  1.00  0.470          H  
ATOM  23257 1HB  TYR B1478     173.095 179.703 141.314  1.00  0.660          H  
ATOM  23258 2HB  TYR B1478     174.242 179.469 142.635  1.00  0.660          H  
ATOM  23259  HD1 TYR B1478     173.396 181.395 139.775  1.00  0.660          H  
ATOM  23260  HD2 TYR B1478     176.717 180.147 142.185  1.00  0.660          H  
ATOM  23261  HE1 TYR B1478     174.715 183.249 138.889  1.00  0.660          H  
ATOM  23262  HE2 TYR B1478     178.047 182.034 141.300  1.00  0.660          H  
ATOM  23263  HH  TYR B1478     176.644 184.294 138.943  1.00  0.660          H  
ATOM  23264  N   VAL B1479     172.854 176.514 141.284  1.00  0.320          N  
ATOM  23265  CA  VAL B1479     172.226 175.443 142.031  1.00  0.310          C  
ATOM  23266  C   VAL B1479     173.115 174.200 142.012  1.00  0.290          C  
ATOM  23267  O   VAL B1479     173.313 173.573 143.054  1.00  0.280          O  
ATOM  23268  CB  VAL B1479     170.847 175.141 141.454  1.00  0.440          C  
ATOM  23269  CG1 VAL B1479     170.262 173.942 142.146  1.00  0.440          C  
ATOM  23270  CG2 VAL B1479     169.976 176.348 141.622  1.00  0.440          C  
ATOM  23271  H   VAL B1479     172.403 176.904 140.470  1.00  0.380          H  
ATOM  23272  HA  VAL B1479     172.104 175.766 143.066  1.00  0.370          H  
ATOM  23273  HB  VAL B1479     170.940 174.913 140.407  1.00  0.530          H  
ATOM  23274 1HG1 VAL B1479     169.290 173.725 141.760  1.00  0.530          H  
ATOM  23275 2HG1 VAL B1479     170.899 173.070 142.028  1.00  0.530          H  
ATOM  23276 3HG1 VAL B1479     170.173 174.188 143.179  1.00  0.530          H  
ATOM  23277 1HG2 VAL B1479     168.995 176.146 141.205  1.00  0.530          H  
ATOM  23278 2HG2 VAL B1479     169.895 176.577 142.678  1.00  0.530          H  
ATOM  23279 3HG2 VAL B1479     170.403 177.204 141.110  1.00  0.530          H  
ATOM  23280  N   ILE B1480     173.650 173.849 140.836  1.00  0.310          N  
ATOM  23281  CA  ILE B1480     174.534 172.692 140.732  1.00  0.330          C  
ATOM  23282  C   ILE B1480     175.765 172.903 141.570  1.00  0.320          C  
ATOM  23283  O   ILE B1480     176.225 171.966 142.233  1.00  0.330          O  
ATOM  23284  CB  ILE B1480     175.005 172.395 139.285  1.00  0.450          C  
ATOM  23285  CG1 ILE B1480     173.841 171.980 138.372  1.00  0.450          C  
ATOM  23286  CG2 ILE B1480     176.115 171.293 139.287  1.00  0.450          C  
ATOM  23287  CD1 ILE B1480     173.135 170.681 138.713  1.00  0.450          C  
ATOM  23288  H   ILE B1480     173.440 174.409 140.023  1.00  0.370          H  
ATOM  23289  HA  ILE B1480     174.020 171.826 141.125  1.00  0.400          H  
ATOM  23290  HB  ILE B1480     175.423 173.310 138.853  1.00  0.540          H  
ATOM  23291 1HG1 ILE B1480     173.109 172.770 138.395  1.00  0.540          H  
ATOM  23292 2HG1 ILE B1480     174.227 171.898 137.350  1.00  0.540          H  
ATOM  23293 1HG2 ILE B1480     176.440 171.118 138.259  1.00  0.540          H  
ATOM  23294 2HG2 ILE B1480     176.977 171.609 139.872  1.00  0.540          H  
ATOM  23295 3HG2 ILE B1480     175.730 170.368 139.709  1.00  0.540          H  
ATOM  23296 1HD1 ILE B1480     172.359 170.521 137.983  1.00  0.540          H  
ATOM  23297 2HD1 ILE B1480     173.821 169.843 138.670  1.00  0.540          H  
ATOM  23298 3HD1 ILE B1480     172.696 170.737 139.688  1.00  0.540          H  
ATOM  23299  N   GLU B1481     176.351 174.106 141.512  1.00  0.350          N  
ATOM  23300  CA  GLU B1481     177.545 174.332 142.300  1.00  0.370          C  
ATOM  23301  C   GLU B1481     177.258 174.167 143.788  1.00  0.310          C  
ATOM  23302  O   GLU B1481     178.080 173.592 144.506  1.00  0.310          O  
ATOM  23303  CB  GLU B1481     178.138 175.713 142.029  1.00  0.510          C  
ATOM  23304  CG  GLU B1481     178.760 175.870 140.640  1.00  0.510          C  
ATOM  23305  CD  GLU B1481     179.362 177.229 140.431  1.00  0.510          C  
ATOM  23306  OE1 GLU B1481     179.207 178.050 141.303  1.00  0.510          O  
ATOM  23307  OE2 GLU B1481     179.982 177.455 139.406  1.00  0.510          O  
ATOM  23308  H   GLU B1481     175.981 174.854 140.914  1.00  0.420          H  
ATOM  23309  HA  GLU B1481     178.286 173.586 142.016  1.00  0.440          H  
ATOM  23310 1HB  GLU B1481     177.353 176.465 142.130  1.00  0.610          H  
ATOM  23311 2HB  GLU B1481     178.901 175.935 142.772  1.00  0.610          H  
ATOM  23312 1HG  GLU B1481     179.530 175.112 140.508  1.00  0.610          H  
ATOM  23313 2HG  GLU B1481     177.988 175.699 139.890  1.00  0.610          H  
ATOM  23314  N   LYS B1482     176.086 174.620 144.257  1.00  0.310          N  
ATOM  23315  CA  LYS B1482     175.765 174.459 145.670  1.00  0.310          C  
ATOM  23316  C   LYS B1482     175.526 172.990 146.008  1.00  0.290          C  
ATOM  23317  O   LYS B1482     175.932 172.540 147.084  1.00  0.290          O  
ATOM  23318  CB  LYS B1482     174.560 175.308 146.085  1.00  0.430          C  
ATOM  23319  CG  LYS B1482     174.783 176.846 146.012  1.00  0.430          C  
ATOM  23320  CD  LYS B1482     175.896 177.368 146.945  1.00  0.430          C  
ATOM  23321  CE  LYS B1482     175.991 178.893 146.857  1.00  0.430          C  
ATOM  23322  NZ  LYS B1482     177.184 179.436 147.581  1.00  0.430          N  
ATOM  23323  H   LYS B1482     175.463 175.146 143.634  1.00  0.370          H  
ATOM  23324  HA  LYS B1482     176.624 174.777 146.251  1.00  0.370          H  
ATOM  23325 1HB  LYS B1482     173.718 175.071 145.427  1.00  0.520          H  
ATOM  23326 2HB  LYS B1482     174.261 175.053 147.103  1.00  0.520          H  
ATOM  23327 1HG  LYS B1482     175.059 177.112 145.002  1.00  0.520          H  
ATOM  23328 2HG  LYS B1482     173.850 177.351 146.253  1.00  0.520          H  
ATOM  23329 1HD  LYS B1482     175.687 177.071 147.977  1.00  0.520          H  
ATOM  23330 2HD  LYS B1482     176.860 176.963 146.649  1.00  0.520          H  
ATOM  23331 1HE  LYS B1482     176.051 179.186 145.809  1.00  0.520          H  
ATOM  23332 2HE  LYS B1482     175.091 179.325 147.295  1.00  0.520          H  
ATOM  23333 1HZ  LYS B1482     177.196 180.443 147.491  1.00  0.520          H  
ATOM  23334 2HZ  LYS B1482     177.149 179.189 148.557  1.00  0.520          H  
ATOM  23335 3HZ  LYS B1482     178.026 179.054 147.171  1.00  0.520          H  
ATOM  23336  N   LEU B1483     174.906 172.217 145.101  1.00  0.290          N  
ATOM  23337  CA  LEU B1483     174.714 170.802 145.393  1.00  0.310          C  
ATOM  23338  C   LEU B1483     176.067 170.129 145.585  1.00  0.310          C  
ATOM  23339  O   LEU B1483     176.257 169.352 146.528  1.00  0.360          O  
ATOM  23340  CB  LEU B1483     174.019 170.062 144.220  1.00  0.430          C  
ATOM  23341  CG  LEU B1483     172.539 170.313 143.924  1.00  0.430          C  
ATOM  23342  CD1 LEU B1483     172.188 169.652 142.611  1.00  0.430          C  
ATOM  23343  CD2 LEU B1483     171.679 169.707 144.994  1.00  0.430          C  
ATOM  23344  H   LEU B1483     174.523 172.640 144.248  1.00  0.350          H  
ATOM  23345  HA  LEU B1483     174.138 170.703 146.310  1.00  0.370          H  
ATOM  23346 1HB  LEU B1483     174.551 170.338 143.316  1.00  0.510          H  
ATOM  23347 2HB  LEU B1483     174.143 169.008 144.352  1.00  0.510          H  
ATOM  23348  HG  LEU B1483     172.362 171.380 143.850  1.00  0.510          H  
ATOM  23349 1HD1 LEU B1483     171.138 169.826 142.385  1.00  0.510          H  
ATOM  23350 2HD1 LEU B1483     172.795 170.057 141.829  1.00  0.510          H  
ATOM  23351 3HD1 LEU B1483     172.373 168.583 142.690  1.00  0.510          H  
ATOM  23352 1HD2 LEU B1483     170.639 169.888 144.754  1.00  0.510          H  
ATOM  23353 2HD2 LEU B1483     171.852 168.652 145.037  1.00  0.510          H  
ATOM  23354 3HD2 LEU B1483     171.906 170.135 145.931  1.00  0.510          H  
ATOM  23355  N   GLU B1484     177.035 170.445 144.718  1.00  0.290          N  
ATOM  23356  CA  GLU B1484     178.344 169.821 144.845  1.00  0.330          C  
ATOM  23357  C   GLU B1484     179.086 170.293 146.086  1.00  0.350          C  
ATOM  23358  O   GLU B1484     179.639 169.476 146.829  1.00  0.370          O  
ATOM  23359  CB  GLU B1484     179.196 170.046 143.596  1.00  0.450          C  
ATOM  23360  CG  GLU B1484     180.527 169.270 143.622  1.00  0.450          C  
ATOM  23361  CD  GLU B1484     181.348 169.404 142.367  1.00  0.450          C  
ATOM  23362  OE1 GLU B1484     180.959 170.128 141.474  1.00  0.450          O  
ATOM  23363  OE2 GLU B1484     182.354 168.755 142.282  1.00  0.450          O  
ATOM  23364  H   GLU B1484     176.832 171.082 143.935  1.00  0.350          H  
ATOM  23365  HA  GLU B1484     178.202 168.757 144.964  1.00  0.400          H  
ATOM  23366 1HB  GLU B1484     178.633 169.742 142.713  1.00  0.540          H  
ATOM  23367 2HB  GLU B1484     179.414 171.111 143.493  1.00  0.540          H  
ATOM  23368 1HG  GLU B1484     181.125 169.626 144.460  1.00  0.540          H  
ATOM  23369 2HG  GLU B1484     180.309 168.214 143.795  1.00  0.540          H  
ATOM  23370  N   GLN B1485     179.062 171.598 146.348  1.00  0.340          N  
ATOM  23371  CA  GLN B1485     179.774 172.180 147.475  1.00  0.380          C  
ATOM  23372  C   GLN B1485     179.256 171.623 148.797  1.00  0.380          C  
ATOM  23373  O   GLN B1485     180.019 171.412 149.741  1.00  0.430          O  
ATOM  23374  CB  GLN B1485     179.619 173.702 147.431  1.00  0.520          C  
ATOM  23375  CG  GLN B1485     180.444 174.487 148.425  1.00  0.520          C  
ATOM  23376  CD  GLN B1485     181.942 174.367 148.182  1.00  0.520          C  
ATOM  23377  OE1 GLN B1485     182.392 174.010 147.083  1.00  0.520          O  
ATOM  23378  NE2 GLN B1485     182.718 174.690 149.202  1.00  0.520          N  
ATOM  23379  H   GLN B1485     178.582 172.229 145.701  1.00  0.410          H  
ATOM  23380  HA  GLN B1485     180.827 171.921 147.384  1.00  0.460          H  
ATOM  23381 1HB  GLN B1485     179.868 174.057 146.432  1.00  0.620          H  
ATOM  23382 2HB  GLN B1485     178.574 173.951 147.607  1.00  0.620          H  
ATOM  23383 1HG  GLN B1485     180.172 175.538 148.371  1.00  0.620          H  
ATOM  23384 2HG  GLN B1485     180.234 174.105 149.423  1.00  0.620          H  
ATOM  23385 1HE2 GLN B1485     183.713 174.644 149.117  1.00  0.620          H  
ATOM  23386 2HE2 GLN B1485     182.281 174.995 150.079  1.00  0.620          H  
ATOM  23387  N   CYS B1486     177.957 171.334 148.846  1.00  0.340          N  
ATOM  23388  CA  CYS B1486     177.312 170.800 150.029  1.00  0.370          C  
ATOM  23389  C   CYS B1486     177.409 169.268 150.162  1.00  0.390          C  
ATOM  23390  O   CYS B1486     176.796 168.691 151.066  1.00  0.460          O  
ATOM  23391  CB  CYS B1486     175.856 171.221 150.047  1.00  0.510          C  
ATOM  23392  SG  CYS B1486     175.621 173.007 150.196  1.00  0.510          S  
ATOM  23393  H   CYS B1486     177.368 171.565 148.040  1.00  0.410          H  
ATOM  23394  HA  CYS B1486     177.795 171.247 150.884  1.00  0.440          H  
ATOM  23395 1HB  CYS B1486     175.408 170.910 149.110  1.00  0.610          H  
ATOM  23396 2HB  CYS B1486     175.331 170.728 150.863  1.00  0.610          H  
ATOM  23397  HG  CYS B1486     175.854 173.223 148.871  1.00  0.610          H  
ATOM  23398  N   GLY B1487     178.152 168.598 149.265  1.00  0.360          N  
ATOM  23399  CA  GLY B1487     178.331 167.147 149.328  1.00  0.370          C  
ATOM  23400  C   GLY B1487     177.236 166.270 148.702  1.00  0.380          C  
ATOM  23401  O   GLY B1487     177.129 165.094 149.046  1.00  0.440          O  
ATOM  23402  H   GLY B1487     178.639 169.106 148.519  1.00  0.430          H  
ATOM  23403 1HA  GLY B1487     179.279 166.911 148.844  1.00  0.440          H  
ATOM  23404 2HA  GLY B1487     178.453 166.864 150.371  1.00  0.440          H  
ATOM  23405  N   PHE B1488     176.405 166.818 147.808  1.00  0.340          N  
ATOM  23406  CA  PHE B1488     175.325 166.054 147.177  1.00  0.340          C  
ATOM  23407  C   PHE B1488     175.842 164.834 146.405  1.00  0.360          C  
ATOM  23408  O   PHE B1488     175.349 163.711 146.535  1.00  0.400          O  
ATOM  23409  CB  PHE B1488     174.557 166.954 146.229  1.00  0.480          C  
ATOM  23410  CG  PHE B1488     173.405 166.351 145.562  1.00  0.480          C  
ATOM  23411  CD1 PHE B1488     172.205 166.173 146.218  1.00  0.480          C  
ATOM  23412  CD2 PHE B1488     173.487 165.985 144.277  1.00  0.480          C  
ATOM  23413  CE1 PHE B1488     171.147 165.623 145.565  1.00  0.480          C  
ATOM  23414  CE2 PHE B1488     172.435 165.450 143.644  1.00  0.480          C  
ATOM  23415  CZ  PHE B1488     171.257 165.261 144.280  1.00  0.480          C  
ATOM  23416  H   PHE B1488     176.511 167.794 147.518  1.00  0.410          H  
ATOM  23417  HA  PHE B1488     174.646 165.730 147.948  1.00  0.410          H  
ATOM  23418 1HB  PHE B1488     174.238 167.832 146.737  1.00  0.570          H  
ATOM  23419 2HB  PHE B1488     175.240 167.273 145.453  1.00  0.570          H  
ATOM  23420  HD1 PHE B1488     172.101 166.472 147.260  1.00  0.570          H  
ATOM  23421  HD2 PHE B1488     174.409 166.116 143.749  1.00  0.570          H  
ATOM  23422  HE1 PHE B1488     170.232 165.476 146.068  1.00  0.570          H  
ATOM  23423  HE2 PHE B1488     172.548 165.154 142.629  1.00  0.570          H  
ATOM  23424  HZ  PHE B1488     170.413 164.817 143.759  1.00  0.570          H  
ATOM  23425  N   PHE B1489     176.848 165.061 145.577  1.00  0.360          N  
ATOM  23426  CA  PHE B1489     177.360 164.032 144.680  1.00  0.390          C  
ATOM  23427  C   PHE B1489     178.384 163.123 145.366  1.00  0.440          C  
ATOM  23428  O   PHE B1489     179.588 163.336 145.221  1.00  0.720          O  
ATOM  23429  CB  PHE B1489     178.013 164.710 143.468  1.00  0.530          C  
ATOM  23430  CG  PHE B1489     177.048 165.522 142.621  1.00  0.530          C  
ATOM  23431  CD1 PHE B1489     176.896 166.889 142.823  1.00  0.530          C  
ATOM  23432  CD2 PHE B1489     176.311 164.936 141.648  1.00  0.530          C  
ATOM  23433  CE1 PHE B1489     176.016 167.639 142.066  1.00  0.530          C  
ATOM  23434  CE2 PHE B1489     175.437 165.665 140.888  1.00  0.530          C  
ATOM  23435  CZ  PHE B1489     175.281 167.024 141.095  1.00  0.530          C  
ATOM  23436  H   PHE B1489     177.259 165.979 145.554  1.00  0.430          H  
ATOM  23437  HA  PHE B1489     176.527 163.418 144.342  1.00  0.470          H  
ATOM  23438 1HB  PHE B1489     178.817 165.365 143.802  1.00  0.640          H  
ATOM  23439 2HB  PHE B1489     178.458 163.941 142.831  1.00  0.640          H  
ATOM  23440  HD1 PHE B1489     177.477 167.358 143.579  1.00  0.640          H  
ATOM  23441  HD2 PHE B1489     176.425 163.873 141.483  1.00  0.640          H  
ATOM  23442  HE1 PHE B1489     175.915 168.711 142.241  1.00  0.640          H  
ATOM  23443  HE2 PHE B1489     174.867 165.164 140.119  1.00  0.640          H  
ATOM  23444  HZ  PHE B1489     174.580 167.598 140.484  1.00  0.640          H  
ATOM  23445  N   ASP B1490     177.915 162.156 146.164  1.00  0.600          N  
ATOM  23446  CA  ASP B1490     178.836 161.308 146.926  1.00  0.690          C  
ATOM  23447  C   ASP B1490     179.368 160.040 146.210  1.00  0.790          C  
ATOM  23448  O   ASP B1490     180.571 159.880 146.035  1.00  1.360          O  
ATOM  23449  CB  ASP B1490     178.185 160.944 148.281  1.00  0.930          C  
ATOM  23450  CG  ASP B1490     176.781 160.273 148.172  1.00  0.930          C  
ATOM  23451  OD1 ASP B1490     176.345 160.081 147.051  1.00  0.930          O  
ATOM  23452  OD2 ASP B1490     176.177 159.961 149.196  1.00  0.930          O  
ATOM  23453  H   ASP B1490     176.897 162.040 146.261  1.00  0.720          H  
ATOM  23454  HA  ASP B1490     179.707 161.920 147.163  1.00  0.830          H  
ATOM  23455 1HB  ASP B1490     178.847 160.269 148.825  1.00  1.120          H  
ATOM  23456 2HB  ASP B1490     178.083 161.855 148.879  1.00  1.120          H  
ATOM  23457  N   ASP B1491     178.501 159.135 145.820  1.00  1.020          N  
ATOM  23458  CA  ASP B1491     178.934 157.876 145.196  1.00  1.160          C  
ATOM  23459  C   ASP B1491     177.975 157.428 144.106  1.00  0.810          C  
ATOM  23460  O   ASP B1491     178.332 157.312 142.932  1.00  1.060          O  
ATOM  23461  CB  ASP B1491     179.239 156.784 146.261  1.00  1.570          C  
ATOM  23462  CG  ASP B1491     178.081 156.292 147.207  1.00  1.570          C  
ATOM  23463  OD1 ASP B1491     176.926 156.631 147.005  1.00  1.570          O  
ATOM  23464  OD2 ASP B1491     178.386 155.545 148.104  1.00  1.570          O  
ATOM  23465  H   ASP B1491     177.521 159.333 146.018  1.00  1.220          H  
ATOM  23466  HA  ASP B1491     179.886 158.069 144.702  1.00  1.390          H  
ATOM  23467 1HB  ASP B1491     179.628 155.905 145.744  1.00  1.880          H  
ATOM  23468 2HB  ASP B1491     180.046 157.148 146.897  1.00  1.880          H  
ATOM  23469  N   ASN B1492     176.740 157.171 144.512  1.00  0.640          N  
ATOM  23470  CA  ASN B1492     175.672 156.702 143.642  1.00  0.740          C  
ATOM  23471  C   ASN B1492     174.886 157.857 143.046  1.00  0.660          C  
ATOM  23472  O   ASN B1492     173.864 157.653 142.384  1.00  0.800          O  
ATOM  23473  CB  ASN B1492     174.717 155.823 144.422  1.00  1.000          C  
ATOM  23474  CG  ASN B1492     175.260 154.494 144.764  1.00  1.000          C  
ATOM  23475  OD1 ASN B1492     175.233 153.571 143.940  1.00  1.000          O  
ATOM  23476  ND2 ASN B1492     175.775 154.369 145.952  1.00  1.000          N  
ATOM  23477  H   ASN B1492     176.557 157.246 145.511  1.00  0.770          H  
ATOM  23478  HA  ASN B1492     176.111 156.135 142.820  1.00  0.890          H  
ATOM  23479 1HB  ASN B1492     174.456 156.334 145.353  1.00  1.200          H  
ATOM  23480 2HB  ASN B1492     173.795 155.689 143.860  1.00  1.200          H  
ATOM  23481 1HD2 ASN B1492     176.170 153.503 146.246  1.00  1.200          H  
ATOM  23482 2HD2 ASN B1492     175.828 155.177 146.566  1.00  1.200          H  
ATOM  23483  N   ILE B1493     175.359 159.069 143.284  1.00  0.550          N  
ATOM  23484  CA  ILE B1493     174.777 160.279 142.747  1.00  0.490          C  
ATOM  23485  C   ILE B1493     175.828 160.922 141.861  1.00  0.410          C  
ATOM  23486  O   ILE B1493     176.942 161.197 142.302  1.00  0.420          O  
ATOM  23487  CB  ILE B1493     174.297 161.239 143.852  1.00  0.710          C  
ATOM  23488  CG1 ILE B1493     173.185 160.557 144.717  1.00  0.710          C  
ATOM  23489  CG2 ILE B1493     173.821 162.520 143.260  1.00  0.710          C  
ATOM  23490  CD1 ILE B1493     172.705 161.369 145.949  1.00  0.710          C  
ATOM  23491  H   ILE B1493     176.195 159.145 143.844  1.00  0.660          H  
ATOM  23492  HA  ILE B1493     173.920 160.021 142.124  1.00  0.590          H  
ATOM  23493  HB  ILE B1493     175.133 161.449 144.521  1.00  0.850          H  
ATOM  23494 1HG1 ILE B1493     172.342 160.350 144.085  1.00  0.850          H  
ATOM  23495 2HG1 ILE B1493     173.578 159.610 145.090  1.00  0.850          H  
ATOM  23496 1HG2 ILE B1493     173.547 163.144 144.069  1.00  0.850          H  
ATOM  23497 2HG2 ILE B1493     174.604 162.994 142.702  1.00  0.850          H  
ATOM  23498 3HG2 ILE B1493     172.968 162.341 142.608  1.00  0.850          H  
ATOM  23499 1HD1 ILE B1493     171.945 160.796 146.483  1.00  0.850          H  
ATOM  23500 2HD1 ILE B1493     173.558 161.557 146.614  1.00  0.850          H  
ATOM  23501 3HD1 ILE B1493     172.273 162.316 145.647  1.00  0.850          H  
ATOM  23502  N   ARG B1494     175.478 161.130 140.605  1.00  0.370          N  
ATOM  23503  CA  ARG B1494     176.402 161.657 139.614  1.00  0.350          C  
ATOM  23504  C   ARG B1494     175.842 162.820 138.821  1.00  0.340          C  
ATOM  23505  O   ARG B1494     174.633 162.974 138.676  1.00  0.350          O  
ATOM  23506  CB  ARG B1494     176.804 160.552 138.646  1.00  0.500          C  
ATOM  23507  CG  ARG B1494     177.618 159.415 139.247  1.00  0.500          C  
ATOM  23508  CD  ARG B1494     177.847 158.312 138.258  1.00  0.500          C  
ATOM  23509  NE  ARG B1494     178.528 158.769 137.030  1.00  0.500          N  
ATOM  23510  CZ  ARG B1494     179.848 158.934 136.852  1.00  0.500          C  
ATOM  23511  NH1 ARG B1494     180.717 158.715 137.827  1.00  0.500          N  
ATOM  23512  NH2 ARG B1494     180.243 159.327 135.655  1.00  0.500          N  
ATOM  23513  H   ARG B1494     174.537 160.886 140.324  1.00  0.440          H  
ATOM  23514  HA  ARG B1494     177.298 161.999 140.132  1.00  0.420          H  
ATOM  23515 1HB  ARG B1494     175.908 160.116 138.207  1.00  0.600          H  
ATOM  23516 2HB  ARG B1494     177.390 160.978 137.833  1.00  0.600          H  
ATOM  23517 1HG  ARG B1494     178.580 159.796 139.581  1.00  0.600          H  
ATOM  23518 2HG  ARG B1494     177.087 158.989 140.101  1.00  0.600          H  
ATOM  23519 1HD  ARG B1494     178.446 157.530 138.718  1.00  0.600          H  
ATOM  23520 2HD  ARG B1494     176.882 157.892 137.969  1.00  0.600          H  
ATOM  23521  HE  ARG B1494     177.945 158.952 136.188  1.00  0.600          H  
ATOM  23522 1HH1 ARG B1494     180.396 158.415 138.737  1.00  0.600          H  
ATOM  23523 2HH1 ARG B1494     181.705 158.847 137.663  1.00  0.600          H  
ATOM  23524 1HH2 ARG B1494     179.512 159.481 134.925  1.00  0.600          H  
ATOM  23525 2HH2 ARG B1494     181.216 159.471 135.449  1.00  0.600          H  
ATOM  23526  N   LYS B1495     176.748 163.598 138.224  1.00  0.370          N  
ATOM  23527  CA  LYS B1495     176.409 164.714 137.333  1.00  0.410          C  
ATOM  23528  C   LYS B1495     175.639 164.211 136.106  1.00  0.400          C  
ATOM  23529  O   LYS B1495     174.911 164.953 135.457  1.00  0.430          O  
ATOM  23530  CB  LYS B1495     177.688 165.445 136.915  1.00  0.560          C  
ATOM  23531  CG  LYS B1495     178.428 166.201 138.037  1.00  0.560          C  
ATOM  23532  CD  LYS B1495     177.765 167.538 138.385  1.00  0.560          C  
ATOM  23533  CE  LYS B1495     178.494 168.251 139.547  1.00  0.560          C  
ATOM  23534  NZ  LYS B1495     179.840 168.765 139.155  1.00  0.560          N  
ATOM  23535  H   LYS B1495     177.726 163.412 138.408  1.00  0.440          H  
ATOM  23536  HA  LYS B1495     175.760 165.405 137.869  1.00  0.490          H  
ATOM  23537 1HB  LYS B1495     178.391 164.712 136.544  1.00  0.670          H  
ATOM  23538 2HB  LYS B1495     177.475 166.141 136.104  1.00  0.670          H  
ATOM  23539 1HG  LYS B1495     178.441 165.584 138.938  1.00  0.670          H  
ATOM  23540 2HG  LYS B1495     179.453 166.376 137.722  1.00  0.670          H  
ATOM  23541 1HD  LYS B1495     177.792 168.187 137.508  1.00  0.670          H  
ATOM  23542 2HD  LYS B1495     176.730 167.387 138.656  1.00  0.670          H  
ATOM  23543 1HE  LYS B1495     177.889 169.083 139.883  1.00  0.670          H  
ATOM  23544 2HE  LYS B1495     178.617 167.553 140.374  1.00  0.670          H  
ATOM  23545 1HZ  LYS B1495     180.277 169.241 139.973  1.00  0.670          H  
ATOM  23546 2HZ  LYS B1495     180.435 168.009 138.864  1.00  0.670          H  
ATOM  23547 3HZ  LYS B1495     179.749 169.428 138.405  1.00  0.670          H  
ATOM  23548  N   ASP B1496     175.781 162.922 135.821  1.00  0.400          N  
ATOM  23549  CA  ASP B1496     175.123 162.225 134.722  1.00  0.440          C  
ATOM  23550  C   ASP B1496     173.606 162.227 134.855  1.00  0.350          C  
ATOM  23551  O   ASP B1496     172.910 161.954 133.883  1.00  0.350          O  
ATOM  23552  CB  ASP B1496     175.581 160.765 134.641  1.00  0.600          C  
ATOM  23553  CG  ASP B1496     176.997 160.603 134.146  1.00  0.600          C  
ATOM  23554  OD1 ASP B1496     177.521 161.542 133.630  1.00  0.600          O  
ATOM  23555  OD2 ASP B1496     177.551 159.530 134.284  1.00  0.600          O  
ATOM  23556  H   ASP B1496     176.406 162.397 136.407  1.00  0.480          H  
ATOM  23557  HA  ASP B1496     175.388 162.727 133.795  1.00  0.530          H  
ATOM  23558 1HB  ASP B1496     175.492 160.304 135.624  1.00  0.720          H  
ATOM  23559 2HB  ASP B1496     174.915 160.218 133.968  1.00  0.720          H  
ATOM  23560  N   THR B1497     173.081 162.476 136.065  1.00  0.330          N  
ATOM  23561  CA  THR B1497     171.642 162.456 136.272  1.00  0.300          C  
ATOM  23562  C   THR B1497     171.029 163.851 136.129  1.00  0.260          C  
ATOM  23563  O   THR B1497     169.820 164.029 136.321  1.00  0.250          O  
ATOM  23564  CB  THR B1497     171.272 161.887 137.657  1.00  0.430          C  
ATOM  23565  OG1 THR B1497     171.760 162.743 138.686  1.00  0.430          O  
ATOM  23566  CG2 THR B1497     171.922 160.529 137.819  1.00  0.430          C  
ATOM  23567  H   THR B1497     173.678 162.701 136.868  1.00  0.400          H  
ATOM  23568  HA  THR B1497     171.209 161.814 135.513  1.00  0.360          H  
ATOM  23569  HB  THR B1497     170.191 161.790 137.749  1.00  0.520          H  
ATOM  23570  HG1 THR B1497     171.235 163.551 138.704  1.00  0.520          H  
ATOM  23571 1HG2 THR B1497     171.667 160.123 138.796  1.00  0.520          H  
ATOM  23572 2HG2 THR B1497     171.563 159.861 137.043  1.00  0.520          H  
ATOM  23573 3HG2 THR B1497     173.003 160.627 137.739  1.00  0.520          H  
ATOM  23574  N   PHE B1498     171.866 164.842 135.837  1.00  0.260          N  
ATOM  23575  CA  PHE B1498     171.444 166.224 135.665  1.00  0.260          C  
ATOM  23576  C   PHE B1498     171.545 166.577 134.205  1.00  0.250          C  
ATOM  23577  O   PHE B1498     172.584 166.348 133.578  1.00  0.300          O  
ATOM  23578  CB  PHE B1498     172.318 167.137 136.524  1.00  0.360          C  
ATOM  23579  CG  PHE B1498     172.034 166.969 137.960  1.00  0.360          C  
ATOM  23580  CD1 PHE B1498     172.514 165.901 138.665  1.00  0.360          C  
ATOM  23581  CD2 PHE B1498     171.274 167.887 138.612  1.00  0.360          C  
ATOM  23582  CE1 PHE B1498     172.204 165.758 139.976  1.00  0.360          C  
ATOM  23583  CE2 PHE B1498     170.984 167.748 139.932  1.00  0.360          C  
ATOM  23584  CZ  PHE B1498     171.434 166.698 140.604  1.00  0.360          C  
ATOM  23585  H   PHE B1498     172.858 164.637 135.694  1.00  0.310          H  
ATOM  23586  HA  PHE B1498     170.402 166.328 135.968  1.00  0.310          H  
ATOM  23587 1HB  PHE B1498     173.372 166.904 136.351  1.00  0.440          H  
ATOM  23588 2HB  PHE B1498     172.155 168.178 136.247  1.00  0.440          H  
ATOM  23589  HD1 PHE B1498     173.131 165.144 138.171  1.00  0.440          H  
ATOM  23590  HD2 PHE B1498     170.883 168.737 138.052  1.00  0.440          H  
ATOM  23591  HE1 PHE B1498     172.577 164.886 140.507  1.00  0.440          H  
ATOM  23592  HE2 PHE B1498     170.367 168.471 140.446  1.00  0.440          H  
ATOM  23593  HZ  PHE B1498     171.166 166.608 141.640  1.00  0.440          H  
ATOM  23594  N   PHE B1499     170.472 167.115 133.642  1.00  0.220          N  
ATOM  23595  CA  PHE B1499     170.481 167.380 132.220  1.00  0.230          C  
ATOM  23596  C   PHE B1499     170.352 168.835 131.887  1.00  0.240          C  
ATOM  23597  O   PHE B1499     169.853 169.639 132.668  1.00  0.250          O  
ATOM  23598  CB  PHE B1499     169.378 166.560 131.598  1.00  0.320          C  
ATOM  23599  CG  PHE B1499     169.605 165.164 131.991  1.00  0.320          C  
ATOM  23600  CD1 PHE B1499     168.807 164.560 132.897  1.00  0.320          C  
ATOM  23601  CD2 PHE B1499     170.676 164.492 131.553  1.00  0.320          C  
ATOM  23602  CE1 PHE B1499     169.058 163.306 133.288  1.00  0.320          C  
ATOM  23603  CE2 PHE B1499     170.946 163.234 131.996  1.00  0.320          C  
ATOM  23604  CZ  PHE B1499     170.121 162.639 132.848  1.00  0.320          C  
ATOM  23605  H   PHE B1499     169.616 167.248 134.195  1.00  0.260          H  
ATOM  23606  HA  PHE B1499     171.429 167.054 131.810  1.00  0.280          H  
ATOM  23607 1HB  PHE B1499     168.400 166.890 131.961  1.00  0.380          H  
ATOM  23608 2HB  PHE B1499     169.396 166.636 130.514  1.00  0.380          H  
ATOM  23609  HD1 PHE B1499     167.960 165.098 133.309  1.00  0.380          H  
ATOM  23610  HD2 PHE B1499     171.325 164.974 130.857  1.00  0.380          H  
ATOM  23611  HE1 PHE B1499     168.428 162.855 133.961  1.00  0.380          H  
ATOM  23612  HE2 PHE B1499     171.827 162.699 131.652  1.00  0.380          H  
ATOM  23613  HZ  PHE B1499     170.327 161.628 133.191  1.00  0.380          H  
ATOM  23614  N   LEU B1500     170.847 169.205 130.717  1.00  0.260          N  
ATOM  23615  CA  LEU B1500     170.747 170.590 130.321  1.00  0.270          C  
ATOM  23616  C   LEU B1500     169.300 171.041 130.145  1.00  0.250          C  
ATOM  23617  O   LEU B1500     168.982 172.192 130.459  1.00  0.290          O  
ATOM  23618  CB  LEU B1500     171.580 170.822 129.065  1.00  0.370          C  
ATOM  23619  CG  LEU B1500     173.073 171.239 129.331  1.00  0.370          C  
ATOM  23620  CD1 LEU B1500     173.848 170.140 130.141  1.00  0.370          C  
ATOM  23621  CD2 LEU B1500     173.742 171.497 128.027  1.00  0.370          C  
ATOM  23622  H   LEU B1500     171.301 168.529 130.088  1.00  0.310          H  
ATOM  23623  HA  LEU B1500     171.176 171.195 131.117  1.00  0.320          H  
ATOM  23624 1HB  LEU B1500     171.586 169.897 128.474  1.00  0.450          H  
ATOM  23625 2HB  LEU B1500     171.106 171.596 128.478  1.00  0.450          H  
ATOM  23626  HG  LEU B1500     173.080 172.148 129.916  1.00  0.450          H  
ATOM  23627 1HD1 LEU B1500     174.869 170.470 130.311  1.00  0.450          H  
ATOM  23628 2HD1 LEU B1500     173.380 169.967 131.108  1.00  0.450          H  
ATOM  23629 3HD1 LEU B1500     173.865 169.215 129.588  1.00  0.450          H  
ATOM  23630 1HD2 LEU B1500     174.747 171.816 128.211  1.00  0.450          H  
ATOM  23631 2HD2 LEU B1500     173.749 170.611 127.431  1.00  0.450          H  
ATOM  23632 3HD2 LEU B1500     173.210 172.268 127.509  1.00  0.450          H  
ATOM  23633  N   THR B1501     168.437 170.148 129.633  1.00  0.260          N  
ATOM  23634  CA  THR B1501     167.016 170.440 129.429  1.00  0.260          C  
ATOM  23635  C   THR B1501     166.151 169.260 129.907  1.00  0.260          C  
ATOM  23636  O   THR B1501     166.627 168.118 129.995  1.00  0.290          O  
ATOM  23637  CB  THR B1501     166.684 170.729 127.938  1.00  0.360          C  
ATOM  23638  OG1 THR B1501     166.801 169.527 127.157  1.00  0.360          O  
ATOM  23639  CG2 THR B1501     167.669 171.759 127.371  1.00  0.360          C  
ATOM  23640  H   THR B1501     168.787 169.232 129.401  1.00  0.310          H  
ATOM  23641  HA  THR B1501     166.743 171.310 130.010  1.00  0.310          H  
ATOM  23642  HB  THR B1501     165.670 171.116 127.862  1.00  0.440          H  
ATOM  23643  HG1 THR B1501     166.531 169.719 126.245  1.00  0.440          H  
ATOM  23644 1HG2 THR B1501     167.427 171.961 126.327  1.00  0.440          H  
ATOM  23645 2HG2 THR B1501     167.600 172.683 127.946  1.00  0.440          H  
ATOM  23646 3HG2 THR B1501     168.682 171.373 127.426  1.00  0.440          H  
ATOM  23647  N   VAL B1502     164.849 169.520 130.114  1.00  0.290          N  
ATOM  23648  CA  VAL B1502     163.882 168.460 130.437  1.00  0.320          C  
ATOM  23649  C   VAL B1502     163.801 167.482 129.281  1.00  0.290          C  
ATOM  23650  O   VAL B1502     163.661 166.276 129.484  1.00  0.310          O  
ATOM  23651  CB  VAL B1502     162.466 169.011 130.758  1.00  0.440          C  
ATOM  23652  CG1 VAL B1502     161.441 167.849 130.868  1.00  0.440          C  
ATOM  23653  CG2 VAL B1502     162.492 169.762 132.095  1.00  0.440          C  
ATOM  23654  H   VAL B1502     164.540 170.480 130.046  1.00  0.350          H  
ATOM  23655  HA  VAL B1502     164.239 167.923 131.318  1.00  0.380          H  
ATOM  23656  HB  VAL B1502     162.143 169.676 129.957  1.00  0.520          H  
ATOM  23657 1HG1 VAL B1502     160.462 168.269 131.095  1.00  0.520          H  
ATOM  23658 2HG1 VAL B1502     161.373 167.296 129.933  1.00  0.520          H  
ATOM  23659 3HG1 VAL B1502     161.734 167.167 131.663  1.00  0.520          H  
ATOM  23660 1HG2 VAL B1502     161.493 170.152 132.323  1.00  0.520          H  
ATOM  23661 2HG2 VAL B1502     162.799 169.080 132.886  1.00  0.520          H  
ATOM  23662 3HG2 VAL B1502     163.193 170.591 132.041  1.00  0.520          H  
ATOM  23663  N   HIS B1503     163.817 168.017 128.063  1.00  0.280          N  
ATOM  23664  CA  HIS B1503     163.730 167.189 126.882  1.00  0.280          C  
ATOM  23665  C   HIS B1503     164.882 166.193 126.863  1.00  0.280          C  
ATOM  23666  O   HIS B1503     164.661 165.006 126.610  1.00  0.350          O  
ATOM  23667  CB  HIS B1503     163.746 168.033 125.616  1.00  0.390          C  
ATOM  23668  CG  HIS B1503     163.476 167.247 124.417  1.00  0.390          C  
ATOM  23669  ND1 HIS B1503     162.230 166.722 124.137  1.00  0.390          N  
ATOM  23670  CD2 HIS B1503     164.270 166.889 123.417  1.00  0.390          C  
ATOM  23671  CE1 HIS B1503     162.283 166.079 122.990  1.00  0.390          C  
ATOM  23672  NE2 HIS B1503     163.508 166.162 122.523  1.00  0.390          N  
ATOM  23673  H   HIS B1503     163.912 169.015 127.972  1.00  0.340          H  
ATOM  23674  HA  HIS B1503     162.807 166.619 126.902  1.00  0.340          H  
ATOM  23675 1HB  HIS B1503     163.042 168.851 125.682  1.00  0.470          H  
ATOM  23676 2HB  HIS B1503     164.731 168.474 125.498  1.00  0.470          H  
ATOM  23677  HD1 HIS B1503     161.529 166.507 124.845  1.00  0.470          H  
ATOM  23678  HD2 HIS B1503     165.322 167.079 123.244  1.00  0.470          H  
ATOM  23679  HE1 HIS B1503     161.392 165.595 122.587  1.00  0.470          H  
ATOM  23680  N   ASP B1504     166.114 166.658 127.122  1.00  0.290          N  
ATOM  23681  CA  ASP B1504     167.245 165.742 127.140  1.00  0.280          C  
ATOM  23682  C   ASP B1504     167.079 164.661 128.198  1.00  0.270          C  
ATOM  23683  O   ASP B1504     167.381 163.491 127.942  1.00  0.270          O  
ATOM  23684  CB  ASP B1504     168.570 166.485 127.349  1.00  0.400          C  
ATOM  23685  CG  ASP B1504     169.038 167.250 126.079  1.00  0.400          C  
ATOM  23686  OD1 ASP B1504     168.427 167.069 125.055  1.00  0.400          O  
ATOM  23687  OD2 ASP B1504     170.073 167.900 126.114  1.00  0.400          O  
ATOM  23688  H   ASP B1504     166.266 167.654 127.276  1.00  0.350          H  
ATOM  23689  HA  ASP B1504     167.285 165.250 126.171  1.00  0.340          H  
ATOM  23690 1HB  ASP B1504     168.430 167.214 128.146  1.00  0.480          H  
ATOM  23691 2HB  ASP B1504     169.348 165.795 127.682  1.00  0.480          H  
ATOM  23692  N   ALA B1505     166.524 165.014 129.369  1.00  0.260          N  
ATOM  23693  CA  ALA B1505     166.306 163.989 130.386  1.00  0.250          C  
ATOM  23694  C   ALA B1505     165.403 162.892 129.830  1.00  0.250          C  
ATOM  23695  O   ALA B1505     165.696 161.697 129.958  1.00  0.270          O  
ATOM  23696  CB  ALA B1505     165.643 164.590 131.618  1.00  0.350          C  
ATOM  23697  H   ALA B1505     166.336 166.005 129.563  1.00  0.310          H  
ATOM  23698  HA  ALA B1505     167.271 163.557 130.644  1.00  0.300          H  
ATOM  23699 1HB  ALA B1505     165.503 163.815 132.368  1.00  0.420          H  
ATOM  23700 2HB  ALA B1505     166.252 165.380 132.018  1.00  0.420          H  
ATOM  23701 3HB  ALA B1505     164.679 165.002 131.346  1.00  0.420          H  
ATOM  23702  N   ILE B1506     164.349 163.305 129.122  1.00  0.250          N  
ATOM  23703  CA  ILE B1506     163.421 162.350 128.543  1.00  0.250          C  
ATOM  23704  C   ILE B1506     164.057 161.530 127.434  1.00  0.280          C  
ATOM  23705  O   ILE B1506     163.832 160.319 127.383  1.00  0.280          O  
ATOM  23706  CB  ILE B1506     162.130 163.035 128.040  1.00  0.350          C  
ATOM  23707  CG1 ILE B1506     161.363 163.704 129.248  1.00  0.350          C  
ATOM  23708  CG2 ILE B1506     161.226 162.019 127.275  1.00  0.350          C  
ATOM  23709  CD1 ILE B1506     160.940 162.774 130.372  1.00  0.350          C  
ATOM  23710  H   ILE B1506     164.162 164.316 129.070  1.00  0.300          H  
ATOM  23711  HA  ILE B1506     163.149 161.639 129.310  1.00  0.300          H  
ATOM  23712  HB  ILE B1506     162.405 163.846 127.360  1.00  0.420          H  
ATOM  23713 1HG1 ILE B1506     161.998 164.469 129.679  1.00  0.420          H  
ATOM  23714 2HG1 ILE B1506     160.472 164.184 128.855  1.00  0.420          H  
ATOM  23715 1HG2 ILE B1506     160.334 162.528 126.919  1.00  0.420          H  
ATOM  23716 2HG2 ILE B1506     161.762 161.612 126.421  1.00  0.420          H  
ATOM  23717 3HG2 ILE B1506     160.938 161.199 127.931  1.00  0.420          H  
ATOM  23718 1HD1 ILE B1506     160.435 163.334 131.129  1.00  0.420          H  
ATOM  23719 2HD1 ILE B1506     160.269 162.006 129.997  1.00  0.420          H  
ATOM  23720 3HD1 ILE B1506     161.799 162.315 130.820  1.00  0.420          H  
ATOM  23721  N   LEU B1507     164.817 162.157 126.533  1.00  0.310          N  
ATOM  23722  CA  LEU B1507     165.426 161.390 125.456  1.00  0.350          C  
ATOM  23723  C   LEU B1507     166.385 160.355 125.997  1.00  0.360          C  
ATOM  23724  O   LEU B1507     166.426 159.220 125.498  1.00  0.400          O  
ATOM  23725  CB  LEU B1507     166.210 162.293 124.510  1.00  0.470          C  
ATOM  23726  CG  LEU B1507     165.423 163.267 123.640  1.00  0.470          C  
ATOM  23727  CD1 LEU B1507     166.414 164.139 122.939  1.00  0.470          C  
ATOM  23728  CD2 LEU B1507     164.557 162.533 122.636  1.00  0.470          C  
ATOM  23729  H   LEU B1507     164.944 163.171 126.600  1.00  0.370          H  
ATOM  23730  HA  LEU B1507     164.641 160.868 124.918  1.00  0.420          H  
ATOM  23731 1HB  LEU B1507     166.892 162.889 125.116  1.00  0.570          H  
ATOM  23732 2HB  LEU B1507     166.808 161.665 123.851  1.00  0.570          H  
ATOM  23733  HG  LEU B1507     164.788 163.897 124.264  1.00  0.570          H  
ATOM  23734 1HD1 LEU B1507     165.899 164.843 122.316  1.00  0.570          H  
ATOM  23735 2HD1 LEU B1507     167.014 164.678 123.674  1.00  0.570          H  
ATOM  23736 3HD1 LEU B1507     167.058 163.521 122.315  1.00  0.570          H  
ATOM  23737 1HD2 LEU B1507     164.028 163.264 122.025  1.00  0.570          H  
ATOM  23738 2HD2 LEU B1507     165.182 161.909 121.997  1.00  0.570          H  
ATOM  23739 3HD2 LEU B1507     163.830 161.913 123.144  1.00  0.570          H  
ATOM  23740  N   TYR B1508     167.158 160.714 127.021  1.00  0.340          N  
ATOM  23741  CA  TYR B1508     168.055 159.730 127.572  1.00  0.360          C  
ATOM  23742  C   TYR B1508     167.273 158.574 128.147  1.00  0.350          C  
ATOM  23743  O   TYR B1508     167.640 157.422 127.914  1.00  0.410          O  
ATOM  23744  CB  TYR B1508     168.948 160.318 128.642  1.00  0.500          C  
ATOM  23745  CG  TYR B1508     170.145 161.128 128.190  1.00  0.500          C  
ATOM  23746  CD1 TYR B1508     170.556 162.055 129.015  1.00  0.500          C  
ATOM  23747  CD2 TYR B1508     170.836 160.924 127.012  1.00  0.500          C  
ATOM  23748  CE1 TYR B1508     171.662 162.800 128.752  1.00  0.500          C  
ATOM  23749  CE2 TYR B1508     171.946 161.700 126.741  1.00  0.500          C  
ATOM  23750  CZ  TYR B1508     172.350 162.620 127.651  1.00  0.500          C  
ATOM  23751  OH  TYR B1508     173.439 163.392 127.476  1.00  0.500          O  
ATOM  23752  H   TYR B1508     167.139 161.671 127.392  1.00  0.410          H  
ATOM  23753  HA  TYR B1508     168.659 159.325 126.769  1.00  0.430          H  
ATOM  23754 1HB  TYR B1508     168.334 160.966 129.276  1.00  0.600          H  
ATOM  23755 2HB  TYR B1508     169.311 159.519 129.272  1.00  0.600          H  
ATOM  23756  HD1 TYR B1508     169.989 162.190 129.909  1.00  0.600          H  
ATOM  23757  HD2 TYR B1508     170.538 160.174 126.314  1.00  0.600          H  
ATOM  23758  HE1 TYR B1508     172.003 163.543 129.429  1.00  0.600          H  
ATOM  23759  HE2 TYR B1508     172.513 161.558 125.821  1.00  0.600          H  
ATOM  23760  HH  TYR B1508     173.765 163.339 126.555  1.00  0.600          H  
ATOM  23761  N   LEU B1509     166.180 158.862 128.857  1.00  0.310          N  
ATOM  23762  CA  LEU B1509     165.365 157.814 129.437  1.00  0.300          C  
ATOM  23763  C   LEU B1509     164.736 156.919 128.386  1.00  0.320          C  
ATOM  23764  O   LEU B1509     164.680 155.704 128.564  1.00  0.360          O  
ATOM  23765  CB  LEU B1509     164.305 158.447 130.334  1.00  0.420          C  
ATOM  23766  CG  LEU B1509     164.853 159.072 131.629  1.00  0.420          C  
ATOM  23767  CD1 LEU B1509     163.777 159.906 132.302  1.00  0.420          C  
ATOM  23768  CD2 LEU B1509     165.300 157.966 132.546  1.00  0.420          C  
ATOM  23769  H   LEU B1509     165.940 159.844 129.045  1.00  0.370          H  
ATOM  23770  HA  LEU B1509     166.014 157.189 130.029  1.00  0.360          H  
ATOM  23771 1HB  LEU B1509     163.798 159.229 129.772  1.00  0.510          H  
ATOM  23772 2HB  LEU B1509     163.578 157.686 130.603  1.00  0.510          H  
ATOM  23773  HG  LEU B1509     165.698 159.719 131.412  1.00  0.510          H  
ATOM  23774 1HD1 LEU B1509     164.167 160.340 133.222  1.00  0.510          H  
ATOM  23775 2HD1 LEU B1509     163.475 160.704 131.630  1.00  0.510          H  
ATOM  23776 3HD1 LEU B1509     162.935 159.286 132.522  1.00  0.510          H  
ATOM  23777 1HD2 LEU B1509     165.651 158.415 133.415  1.00  0.510          H  
ATOM  23778 2HD2 LEU B1509     164.469 157.310 132.772  1.00  0.510          H  
ATOM  23779 3HD2 LEU B1509     166.095 157.378 132.122  1.00  0.510          H  
ATOM  23780  N   GLN B1510     164.303 157.481 127.260  1.00  0.320          N  
ATOM  23781  CA  GLN B1510     163.720 156.645 126.215  1.00  0.400          C  
ATOM  23782  C   GLN B1510     164.747 155.622 125.712  1.00  0.550          C  
ATOM  23783  O   GLN B1510     164.419 154.441 125.509  1.00  0.700          O  
ATOM  23784  CB  GLN B1510     163.261 157.517 125.045  1.00  0.530          C  
ATOM  23785  CG  GLN B1510     162.050 158.390 125.330  1.00  0.530          C  
ATOM  23786  CD  GLN B1510     161.791 159.369 124.206  1.00  0.530          C  
ATOM  23787  OE1 GLN B1510     162.667 159.597 123.369  1.00  0.530          O  
ATOM  23788  NE2 GLN B1510     160.602 159.949 124.174  1.00  0.530          N  
ATOM  23789  H   GLN B1510     164.322 158.503 127.169  1.00  0.380          H  
ATOM  23790  HA  GLN B1510     162.869 156.109 126.630  1.00  0.480          H  
ATOM  23791 1HB  GLN B1510     164.082 158.174 124.752  1.00  0.630          H  
ATOM  23792 2HB  GLN B1510     163.030 156.885 124.191  1.00  0.630          H  
ATOM  23793 1HG  GLN B1510     161.178 157.748 125.428  1.00  0.630          H  
ATOM  23794 2HG  GLN B1510     162.202 158.939 126.246  1.00  0.630          H  
ATOM  23795 1HE2 GLN B1510     160.385 160.604 123.448  1.00  0.630          H  
ATOM  23796 2HE2 GLN B1510     159.918 159.736 124.872  1.00  0.630          H  
ATOM  23797  N   ASN B1511     165.998 156.069 125.563  1.00  0.610          N  
ATOM  23798  CA  ASN B1511     167.066 155.197 125.098  1.00  0.810          C  
ATOM  23799  C   ASN B1511     167.504 154.209 126.184  1.00  0.870          C  
ATOM  23800  O   ASN B1511     167.803 153.041 125.893  1.00  1.100          O  
ATOM  23801  CB  ASN B1511     168.220 156.045 124.610  1.00  1.050          C  
ATOM  23802  CG  ASN B1511     167.911 156.684 123.286  1.00  1.050          C  
ATOM  23803  OD1 ASN B1511     168.083 156.058 122.232  1.00  1.050          O  
ATOM  23804  ND2 ASN B1511     167.431 157.900 123.309  1.00  1.050          N  
ATOM  23805  H   ASN B1511     166.177 157.071 125.710  1.00  0.730          H  
ATOM  23806  HA  ASN B1511     166.688 154.612 124.260  1.00  0.970          H  
ATOM  23807 1HB  ASN B1511     168.423 156.833 125.341  1.00  1.260          H  
ATOM  23808 2HB  ASN B1511     169.119 155.436 124.519  1.00  1.260          H  
ATOM  23809 1HD2 ASN B1511     167.196 158.365 122.457  1.00  1.260          H  
ATOM  23810 2HD2 ASN B1511     167.279 158.382 124.194  1.00  1.260          H  
ATOM  23811  N   GLN B1512     167.513 154.656 127.441  1.00  0.760          N  
ATOM  23812  CA  GLN B1512     167.878 153.787 128.550  1.00  0.930          C  
ATOM  23813  C   GLN B1512     166.864 152.676 128.738  1.00  1.020          C  
ATOM  23814  O   GLN B1512     167.253 151.543 129.010  1.00  1.130          O  
ATOM  23815  CB  GLN B1512     168.001 154.562 129.859  1.00  1.230          C  
ATOM  23816  CG  GLN B1512     169.197 155.484 129.951  1.00  1.230          C  
ATOM  23817  CD  GLN B1512     169.112 156.369 131.164  1.00  1.230          C  
ATOM  23818  OE1 GLN B1512     168.420 156.050 132.139  1.00  1.230          O  
ATOM  23819  NE2 GLN B1512     169.793 157.491 131.103  1.00  1.230          N  
ATOM  23820  H   GLN B1512     167.305 155.640 127.621  1.00  0.910          H  
ATOM  23821  HA  GLN B1512     168.842 153.334 128.326  1.00  1.120          H  
ATOM  23822 1HB  GLN B1512     167.106 155.154 130.002  1.00  1.480          H  
ATOM  23823 2HB  GLN B1512     168.057 153.859 130.687  1.00  1.480          H  
ATOM  23824 1HG  GLN B1512     170.093 154.872 130.045  1.00  1.480          H  
ATOM  23825 2HG  GLN B1512     169.271 156.095 129.066  1.00  1.480          H  
ATOM  23826 1HE2 GLN B1512     169.764 158.140 131.871  1.00  1.480          H  
ATOM  23827 2HE2 GLN B1512     170.334 157.686 130.286  1.00  1.480          H  
ATOM  23828  N   VAL B1513     165.574 152.974 128.571  1.00  1.080          N  
ATOM  23829  CA  VAL B1513     164.556 151.951 128.749  1.00  1.270          C  
ATOM  23830  C   VAL B1513     164.740 150.849 127.744  1.00  1.220          C  
ATOM  23831  O   VAL B1513     164.576 149.680 128.106  1.00  1.680          O  
ATOM  23832  CB  VAL B1513     163.124 152.513 128.742  1.00  1.700          C  
ATOM  23833  CG1 VAL B1513     162.097 151.350 128.710  1.00  1.700          C  
ATOM  23834  CG2 VAL B1513     162.904 153.327 130.040  1.00  1.700          C  
ATOM  23835  H   VAL B1513     165.302 153.944 128.380  1.00  1.300          H  
ATOM  23836  HA  VAL B1513     164.694 151.522 129.740  1.00  1.520          H  
ATOM  23837  HB  VAL B1513     162.982 153.149 127.861  1.00  2.040          H  
ATOM  23838 1HG1 VAL B1513     161.087 151.760 128.725  1.00  2.040          H  
ATOM  23839 2HG1 VAL B1513     162.220 150.747 127.807  1.00  2.040          H  
ATOM  23840 3HG1 VAL B1513     162.243 150.713 129.589  1.00  2.040          H  
ATOM  23841 1HG2 VAL B1513     161.891 153.730 130.053  1.00  2.040          H  
ATOM  23842 2HG2 VAL B1513     163.046 152.673 130.903  1.00  2.040          H  
ATOM  23843 3HG2 VAL B1513     163.615 154.140 130.092  1.00  2.040          H  
ATOM  23844  N   LYS B1514     165.033 151.191 126.488  1.00  1.300          N  
ATOM  23845  CA  LYS B1514     165.268 150.125 125.546  1.00  1.700          C  
ATOM  23846  C   LYS B1514     166.403 149.235 126.076  1.00  1.810          C  
ATOM  23847  O   LYS B1514     166.317 148.005 125.998  1.00  2.290          O  
ATOM  23848  CB  LYS B1514     165.622 150.697 124.174  1.00  2.220          C  
ATOM  23849  CG  LYS B1514     164.454 151.371 123.467  1.00  2.220          C  
ATOM  23850  CD  LYS B1514     164.867 151.950 122.118  1.00  2.220          C  
ATOM  23851  CE  LYS B1514     163.693 152.645 121.433  1.00  2.220          C  
ATOM  23852  NZ  LYS B1514     164.080 153.237 120.119  1.00  2.220          N  
ATOM  23853  H   LYS B1514     165.067 152.180 126.211  1.00  1.560          H  
ATOM  23854  HA  LYS B1514     164.365 149.516 125.464  1.00  2.040          H  
ATOM  23855 1HB  LYS B1514     166.415 151.439 124.287  1.00  2.660          H  
ATOM  23856 2HB  LYS B1514     166.000 149.903 123.534  1.00  2.660          H  
ATOM  23857 1HG  LYS B1514     163.655 150.643 123.320  1.00  2.660          H  
ATOM  23858 2HG  LYS B1514     164.074 152.176 124.098  1.00  2.660          H  
ATOM  23859 1HD  LYS B1514     165.669 152.678 122.269  1.00  2.660          H  
ATOM  23860 2HD  LYS B1514     165.237 151.154 121.474  1.00  2.660          H  
ATOM  23861 1HE  LYS B1514     162.896 151.922 121.274  1.00  2.660          H  
ATOM  23862 2HE  LYS B1514     163.325 153.441 122.084  1.00  2.660          H  
ATOM  23863 1HZ  LYS B1514     163.276 153.686 119.703  1.00  2.660          H  
ATOM  23864 2HZ  LYS B1514     164.812 153.921 120.256  1.00  2.660          H  
ATOM  23865 3HZ  LYS B1514     164.413 152.508 119.504  1.00  2.660          H  
ATOM  23866  N   SER B1515     167.454 149.854 126.640  1.00  1.680          N  
ATOM  23867  CA  SER B1515     168.561 149.095 127.218  1.00  2.100          C  
ATOM  23868  C   SER B1515     168.082 148.212 128.384  1.00  2.150          C  
ATOM  23869  O   SER B1515     168.395 147.021 128.428  1.00  2.510          O  
ATOM  23870  CB  SER B1515     169.688 150.029 127.618  1.00  2.770          C  
ATOM  23871  OG  SER B1515     170.772 149.340 128.162  1.00  2.770          O  
ATOM  23872  H   SER B1515     167.504 150.881 126.603  1.00  2.020          H  
ATOM  23873  HA  SER B1515     168.957 148.438 126.446  1.00  2.520          H  
ATOM  23874 1HB  SER B1515     170.017 150.583 126.738  1.00  3.330          H  
ATOM  23875 2HB  SER B1515     169.350 150.751 128.328  1.00  3.330          H  
ATOM  23876  HG  SER B1515     171.532 149.965 128.046  1.00  3.330          H  
ATOM  23877  N   GLN B1516     167.252 148.750 129.282  1.00  2.420          N  
ATOM  23878  CA  GLN B1516     166.770 147.968 130.425  1.00  2.890          C  
ATOM  23879  C   GLN B1516     166.048 146.699 129.958  1.00  3.240          C  
ATOM  23880  O   GLN B1516     166.237 145.617 130.543  1.00  3.550          O  
ATOM  23881  CB  GLN B1516     165.795 148.799 131.260  1.00  3.860          C  
ATOM  23882  CG  GLN B1516     166.413 149.956 132.025  1.00  3.860          C  
ATOM  23883  CD  GLN B1516     165.347 150.785 132.711  1.00  3.860          C  
ATOM  23884  OE1 GLN B1516     164.154 150.592 132.430  1.00  3.860          O  
ATOM  23885  NE2 GLN B1516     165.756 151.680 133.592  1.00  3.860          N  
ATOM  23886  H   GLN B1516     167.028 149.741 129.187  1.00  2.900          H  
ATOM  23887  HA  GLN B1516     167.625 147.679 131.035  1.00  3.470          H  
ATOM  23888 1HB  GLN B1516     165.034 149.208 130.601  1.00  4.630          H  
ATOM  23889 2HB  GLN B1516     165.287 148.156 131.967  1.00  4.630          H  
ATOM  23890 1HG  GLN B1516     167.087 149.560 132.782  1.00  4.630          H  
ATOM  23891 2HG  GLN B1516     166.958 150.592 131.335  1.00  4.630          H  
ATOM  23892 1HE2 GLN B1516     165.095 152.251 134.076  1.00  4.630          H  
ATOM  23893 2HE2 GLN B1516     166.736 151.792 133.777  1.00  4.630          H  
ATOM  23894  N   GLU B1517     165.237 146.819 128.888  1.00  3.680          N  
ATOM  23895  CA  GLU B1517     164.579 145.637 128.338  1.00  4.500          C  
ATOM  23896  C   GLU B1517     165.635 144.685 127.770  1.00  4.820          C  
ATOM  23897  O   GLU B1517     165.628 143.483 128.042  1.00  5.190          O  
ATOM  23898  CB  GLU B1517     163.594 146.007 127.216  1.00  5.970          C  
ATOM  23899  CG  GLU B1517     162.307 146.744 127.641  1.00  5.970          C  
ATOM  23900  CD  GLU B1517     161.410 147.092 126.475  1.00  5.970          C  
ATOM  23901  OE1 GLU B1517     161.918 147.244 125.398  1.00  5.970          O  
ATOM  23902  OE2 GLU B1517     160.201 147.091 126.637  1.00  5.970          O  
ATOM  23903  H   GLU B1517     165.068 147.754 128.492  1.00  4.420          H  
ATOM  23904  HA  GLU B1517     164.045 145.130 129.133  1.00  5.400          H  
ATOM  23905 1HB  GLU B1517     164.105 146.639 126.491  1.00  7.170          H  
ATOM  23906 2HB  GLU B1517     163.307 145.098 126.704  1.00  7.170          H  
ATOM  23907 1HG  GLU B1517     161.754 146.113 128.284  1.00  7.170          H  
ATOM  23908 2HG  GLU B1517     162.574 147.649 128.189  1.00  7.170          H  
ATOM  23909  N   GLY B1518     166.620 145.247 127.062  1.00  5.100          N  
ATOM  23910  CA  GLY B1518     167.715 144.500 126.441  1.00  5.770          C  
ATOM  23911  C   GLY B1518     168.535 143.694 127.443  1.00  6.380          C  
ATOM  23912  O   GLY B1518     168.981 142.581 127.152  1.00  7.000          O  
ATOM  23913  H   GLY B1518     166.565 146.252 126.867  1.00  6.120          H  
ATOM  23914 1HA  GLY B1518     167.320 143.845 125.671  1.00  6.920          H  
ATOM  23915 2HA  GLY B1518     168.369 145.214 125.943  1.00  6.920          H  
ATOM  23916  N   GLN B1519     168.676 144.231 128.649  1.00  6.430          N  
ATOM  23917  CA  GLN B1519     169.428 143.606 129.728  1.00  7.130          C  
ATOM  23918  C   GLN B1519     168.613 142.550 130.483  1.00  7.640          C  
ATOM  23919  O   GLN B1519     169.143 141.882 131.375  1.00  7.960          O  
ATOM  23920  CB  GLN B1519     169.882 144.680 130.725  1.00  9.700          C  
ATOM  23921  CG  GLN B1519     170.891 145.705 130.192  1.00  9.700          C  
ATOM  23922  CD  GLN B1519     171.140 146.799 131.219  1.00  9.700          C  
ATOM  23923  OE1 GLN B1519     171.357 146.486 132.397  1.00  9.700          O  
ATOM  23924  NE2 GLN B1519     171.104 148.072 130.813  1.00  9.700          N  
ATOM  23925  H   GLN B1519     168.313 145.182 128.778  1.00  7.720          H  
ATOM  23926  HA  GLN B1519     170.302 143.121 129.298  1.00  8.560          H  
ATOM  23927 1HB  GLN B1519     169.004 145.237 131.062  1.00 11.640          H  
ATOM  23928 2HB  GLN B1519     170.318 144.201 131.599  1.00 11.640          H  
ATOM  23929 1HG  GLN B1519     171.832 145.199 129.994  1.00 11.640          H  
ATOM  23930 2HG  GLN B1519     170.518 146.158 129.283  1.00 11.640          H  
ATOM  23931 1HE2 GLN B1519     171.263 148.806 131.471  1.00 11.640          H  
ATOM  23932 2HE2 GLN B1519     170.921 148.327 129.842  1.00 11.640          H  
ATOM  23933  N   GLY B1520     167.321 142.422 130.164  1.00  8.020          N  
ATOM  23934  CA  GLY B1520     166.445 141.477 130.830  1.00  8.820          C  
ATOM  23935  C   GLY B1520     166.012 141.921 132.227  1.00  9.290          C  
ATOM  23936  O   GLY B1520     165.621 141.081 133.041  1.00  9.490          O  
ATOM  23937  H   GLY B1520     166.925 142.973 129.400  1.00  9.620          H  
ATOM  23938 1HA  GLY B1520     165.563 141.326 130.207  1.00 10.580          H  
ATOM  23939 2HA  GLY B1520     166.946 140.514 130.896  1.00 10.580          H  
ATOM  23940  N   SER B1521     166.057 143.231 132.556  1.00  9.670          N  
ATOM  23941  CA  SER B1521     165.668 143.646 133.916  1.00 10.260          C  
ATOM  23942  C   SER B1521     164.176 143.437 134.100  1.00 10.770          C  
ATOM  23943  O   SER B1521     163.653 143.273 135.205  1.00 10.810          O  
ATOM  23944  CB  SER B1521     166.005 145.100 134.153  1.00 14.130          C  
ATOM  23945  OG  SER B1521     165.162 145.928 133.410  1.00 14.130          O  
ATOM  23946  H   SER B1521     166.316 143.964 131.882  1.00 11.600          H  
ATOM  23947  HA  SER B1521     166.204 143.030 134.643  1.00 12.310          H  
ATOM  23948 1HB  SER B1521     165.909 145.333 135.214  1.00 16.950          H  
ATOM  23949 2HB  SER B1521     167.041 145.283 133.865  1.00 16.950          H  
ATOM  23950  HG  SER B1521     165.498 146.819 133.528  1.00 16.950          H  
ATOM  23951  N   ILE B1522     163.509 143.358 132.975  1.00 11.350          N  
ATOM  23952  CA  ILE B1522     162.095 143.136 132.839  1.00 12.090          C  
ATOM  23953  C   ILE B1522     161.665 141.745 133.274  1.00 12.110          C  
ATOM  23954  O   ILE B1522     160.480 141.477 133.388  1.00 12.670          O  
ATOM  23955  CB  ILE B1522     161.670 143.498 131.411  1.00 16.630          C  
ATOM  23956  CG1 ILE B1522     162.411 142.581 130.364  1.00 16.630          C  
ATOM  23957  CG2 ILE B1522     161.981 144.983 131.210  1.00 16.630          C  
ATOM  23958  CD1 ILE B1522     161.927 142.704 128.930  1.00 16.630          C  
ATOM  23959  H   ILE B1522     164.067 143.495 132.150  1.00 13.620          H  
ATOM  23960  HA  ILE B1522     161.600 143.830 133.501  1.00 14.510          H  
ATOM  23961  HB  ILE B1522     160.597 143.334 131.290  1.00 19.960          H  
ATOM  23962 1HG1 ILE B1522     163.466 142.838 130.368  1.00 19.960          H  
ATOM  23963 2HG1 ILE B1522     162.302 141.542 130.663  1.00 19.960          H  
ATOM  23964 1HG2 ILE B1522     161.681 145.280 130.247  1.00 19.960          H  
ATOM  23965 2HG2 ILE B1522     161.439 145.566 131.940  1.00 19.960          H  
ATOM  23966 3HG2 ILE B1522     163.048 145.170 131.330  1.00 19.960          H  
ATOM  23967 1HD1 ILE B1522     162.513 142.046 128.305  1.00 19.960          H  
ATOM  23968 2HD1 ILE B1522     160.888 142.416 128.882  1.00 19.960          H  
ATOM  23969 3HD1 ILE B1522     162.039 143.714 128.568  1.00 19.960          H  
ATOM  23970  N   LEU B1523     162.623 140.848 133.500  1.00 11.640          N  
ATOM  23971  CA  LEU B1523     162.300 139.514 133.957  1.00 11.840          C  
ATOM  23972  C   LEU B1523     162.296 139.379 135.481  1.00 11.650          C  
ATOM  23973  O   LEU B1523     162.006 138.304 136.004  1.00 12.250          O  
ATOM  23974  CB  LEU B1523     163.283 138.531 133.320  1.00 16.500          C  
ATOM  23975  CG  LEU B1523     163.227 138.465 131.773  1.00 16.500          C  
ATOM  23976  CD1 LEU B1523     164.335 137.544 131.261  1.00 16.500          C  
ATOM  23977  CD2 LEU B1523     161.848 137.969 131.330  1.00 16.500          C  
ATOM  23978  H   LEU B1523     163.609 141.097 133.373  1.00 13.970          H  
ATOM  23979  HA  LEU B1523     161.301 139.283 133.637  1.00 14.210          H  
ATOM  23980 1HB  LEU B1523     164.293 138.832 133.603  1.00 19.800          H  
ATOM  23981 2HB  LEU B1523     163.101 137.538 133.712  1.00 19.800          H  
ATOM  23982  HG  LEU B1523     163.404 139.454 131.355  1.00 19.800          H  
ATOM  23983 1HD1 LEU B1523     164.304 137.502 130.169  1.00 19.800          H  
ATOM  23984 2HD1 LEU B1523     165.303 137.936 131.580  1.00 19.800          H  
ATOM  23985 3HD1 LEU B1523     164.209 136.554 131.664  1.00 19.800          H  
ATOM  23986 1HD2 LEU B1523     161.840 137.926 130.273  1.00 19.800          H  
ATOM  23987 2HD2 LEU B1523     161.666 136.986 131.731  1.00 19.800          H  
ATOM  23988 3HD2 LEU B1523     161.059 138.634 131.647  1.00 19.800          H  
ATOM  23989  N   GLU B1524     162.623 140.454 136.204  1.00 10.980          N  
ATOM  23990  CA  GLU B1524     162.633 140.406 137.667  1.00 10.910          C  
ATOM  23991  C   GLU B1524     161.254 140.628 138.304  1.00 11.390          C  
ATOM  23992  O   GLU B1524     160.932 140.038 139.331  1.00 11.810          O  
ATOM  23993  CB  GLU B1524     163.607 141.438 138.237  1.00 15.300          C  
ATOM  23994  CG  GLU B1524     163.759 141.390 139.772  1.00 15.300          C  
ATOM  23995  CD  GLU B1524     164.817 142.307 140.271  1.00 15.300          C  
ATOM  23996  OE1 GLU B1524     165.389 142.999 139.478  1.00 15.300          O  
ATOM  23997  OE2 GLU B1524     165.066 142.321 141.449  1.00 15.300          O  
ATOM  23998  H   GLU B1524     162.881 141.330 135.735  1.00 13.180          H  
ATOM  23999  HA  GLU B1524     162.979 139.417 137.967  1.00 13.090          H  
ATOM  24000 1HB  GLU B1524     164.591 141.292 137.789  1.00 18.360          H  
ATOM  24001 2HB  GLU B1524     163.273 142.440 137.962  1.00 18.360          H  
ATOM  24002 1HG  GLU B1524     162.813 141.673 140.238  1.00 18.360          H  
ATOM  24003 2HG  GLU B1524     163.988 140.370 140.078  1.00 18.360          H  
ATOM  24004  N   THR B1525     160.471 141.535 137.726  1.00 11.490          N  
ATOM  24005  CA  THR B1525     159.192 141.970 138.289  1.00 12.040          C  
ATOM  24006  C   THR B1525     158.029 141.647 137.349  1.00 12.990          C  
ATOM  24007  O   THR B1525     158.127 141.873 136.144  1.00 13.430          O  
ATOM  24008  CB  THR B1525     159.256 143.485 138.573  1.00 16.640          C  
ATOM  24009  OG1 THR B1525     160.322 143.745 139.491  1.00 16.640          O  
ATOM  24010  CG2 THR B1525     157.976 143.965 139.194  1.00 16.640          C  
ATOM  24011  H   THR B1525     160.786 141.957 136.865  1.00 13.790          H  
ATOM  24012  HA  THR B1525     159.024 141.445 139.231  1.00 14.450          H  
ATOM  24013  HB  THR B1525     159.440 144.028 137.646  1.00 19.960          H  
ATOM  24014  HG1 THR B1525     161.162 143.514 139.073  1.00 19.960          H  
ATOM  24015 1HG2 THR B1525     158.077 145.005 139.396  1.00 19.960          H  
ATOM  24016 2HG2 THR B1525     157.145 143.811 138.528  1.00 19.960          H  
ATOM  24017 3HG2 THR B1525     157.801 143.428 140.129  1.00 19.960          H  
ATOM  24018  N   ILE B1526     156.907 141.157 137.892  1.00 13.430          N  
ATOM  24019  CA  ILE B1526     155.753 140.786 137.057  1.00 14.440          C  
ATOM  24020  C   ILE B1526     155.184 141.911 136.234  1.00 14.720          C  
ATOM  24021  O   ILE B1526     154.885 141.702 135.060  1.00 15.510          O  
ATOM  24022  CB  ILE B1526     154.643 140.121 137.864  1.00 19.810          C  
ATOM  24023  CG1 ILE B1526     155.183 138.780 138.296  1.00 19.810          C  
ATOM  24024  CG2 ILE B1526     153.350 139.972 136.985  1.00 19.810          C  
ATOM  24025  CD1 ILE B1526     154.404 138.109 139.354  1.00 19.810          C  
ATOM  24026  H   ILE B1526     156.861 141.007 138.909  1.00 16.120          H  
ATOM  24027  HA  ILE B1526     156.084 140.032 136.369  1.00 17.330          H  
ATOM  24028  HB  ILE B1526     154.428 140.702 138.761  1.00 23.770          H  
ATOM  24029 1HG1 ILE B1526     155.228 138.115 137.432  1.00 23.770          H  
ATOM  24030 2HG1 ILE B1526     156.176 138.937 138.638  1.00 23.770          H  
ATOM  24031 1HG2 ILE B1526     152.569 139.470 137.549  1.00 23.770          H  
ATOM  24032 2HG2 ILE B1526     152.970 140.948 136.676  1.00 23.770          H  
ATOM  24033 3HG2 ILE B1526     153.586 139.390 136.097  1.00 23.770          H  
ATOM  24034 1HD1 ILE B1526     154.874 137.174 139.613  1.00 23.770          H  
ATOM  24035 2HD1 ILE B1526     154.376 138.742 140.220  1.00 23.770          H  
ATOM  24036 3HD1 ILE B1526     153.388 137.909 139.029  1.00 23.770          H  
ATOM  24037  N   THR B1527     155.035 143.104 136.793  1.00 14.230          N  
ATOM  24038  CA  THR B1527     154.492 144.188 135.994  1.00 14.640          C  
ATOM  24039  C   THR B1527     155.295 144.329 134.708  1.00 15.030          C  
ATOM  24040  O   THR B1527     154.706 144.358 133.629  1.00 15.770          O  
ATOM  24041  CB  THR B1527     154.511 145.517 136.775  1.00 20.330          C  
ATOM  24042  OG1 THR B1527     153.683 145.394 137.944  1.00 20.330          O  
ATOM  24043  CG2 THR B1527     154.008 146.671 135.915  1.00 20.330          C  
ATOM  24044  H   THR B1527     155.273 143.253 137.761  1.00 17.080          H  
ATOM  24045  HA  THR B1527     153.461 143.948 135.728  1.00 17.570          H  
ATOM  24046  HB  THR B1527     155.516 145.720 137.077  1.00 24.400          H  
ATOM  24047  HG1 THR B1527     153.776 146.183 138.498  1.00 24.400          H  
ATOM  24048 1HG2 THR B1527     154.039 147.594 136.497  1.00 24.400          H  
ATOM  24049 2HG2 THR B1527     154.634 146.790 135.026  1.00 24.400          H  
ATOM  24050 3HG2 THR B1527     152.983 146.475 135.601  1.00 24.400          H  
ATOM  24051  N   LEU B1528     156.629 144.352 134.810  1.00 14.660          N  
ATOM  24052  CA  LEU B1528     157.475 144.456 133.627  1.00 15.140          C  
ATOM  24053  C   LEU B1528     157.389 143.196 132.747  1.00 15.880          C  
ATOM  24054  O   LEU B1528     157.361 143.295 131.523  1.00 16.670          O  
ATOM  24055  CB  LEU B1528     158.923 144.705 134.032  1.00 21.000          C  
ATOM  24056  CG  LEU B1528     159.244 146.069 134.726  1.00 21.000          C  
ATOM  24057  CD1 LEU B1528     160.708 146.067 135.194  1.00 21.000          C  
ATOM  24058  CD2 LEU B1528     159.005 147.227 133.773  1.00 21.000          C  
ATOM  24059  H   LEU B1528     157.045 144.310 135.728  1.00 17.590          H  
ATOM  24060  HA  LEU B1528     157.121 145.286 133.027  1.00 18.170          H  
ATOM  24061 1HB  LEU B1528     159.243 143.890 134.690  1.00 25.200          H  
ATOM  24062 2HB  LEU B1528     159.504 144.660 133.129  1.00 25.200          H  
ATOM  24063  HG  LEU B1528     158.607 146.184 135.599  1.00 25.200          H  
ATOM  24064 1HD1 LEU B1528     160.931 147.007 135.696  1.00 25.200          H  
ATOM  24065 2HD1 LEU B1528     160.880 145.241 135.886  1.00 25.200          H  
ATOM  24066 3HD1 LEU B1528     161.371 145.961 134.341  1.00 25.200          H  
ATOM  24067 1HD2 LEU B1528     159.238 148.162 134.283  1.00 25.200          H  
ATOM  24068 2HD2 LEU B1528     159.647 147.124 132.899  1.00 25.200          H  
ATOM  24069 3HD2 LEU B1528     157.971 147.262 133.451  1.00 25.200          H  
ATOM  24070  N   ILE B1529     157.275 142.009 133.353  1.00 15.780          N  
ATOM  24071  CA  ILE B1529     157.180 140.767 132.574  1.00 16.610          C  
ATOM  24072  C   ILE B1529     155.963 140.826 131.659  1.00 17.370          C  
ATOM  24073  O   ILE B1529     156.042 140.438 130.491  1.00 18.220          O  
ATOM  24074  CB  ILE B1529     157.077 139.519 133.499  1.00 22.920          C  
ATOM  24075  CG1 ILE B1529     158.425 139.304 134.237  1.00 22.920          C  
ATOM  24076  CG2 ILE B1529     156.689 138.258 132.712  1.00 22.920          C  
ATOM  24077  CD1 ILE B1529     158.415 138.349 135.416  1.00 22.920          C  
ATOM  24078  H   ILE B1529     157.346 141.965 134.373  1.00 18.940          H  
ATOM  24079  HA  ILE B1529     158.078 140.675 131.963  1.00 19.930          H  
ATOM  24080  HB  ILE B1529     156.320 139.699 134.228  1.00 27.510          H  
ATOM  24081 1HG1 ILE B1529     159.121 138.920 133.511  1.00 27.510          H  
ATOM  24082 2HG1 ILE B1529     158.785 140.247 134.578  1.00 27.510          H  
ATOM  24083 1HG2 ILE B1529     156.606 137.441 133.402  1.00 27.510          H  
ATOM  24084 2HG2 ILE B1529     155.731 138.392 132.215  1.00 27.510          H  
ATOM  24085 3HG2 ILE B1529     157.455 138.042 131.964  1.00 27.510          H  
ATOM  24086 1HD1 ILE B1529     159.418 138.278 135.826  1.00 27.510          H  
ATOM  24087 2HD1 ILE B1529     157.761 138.693 136.188  1.00 27.510          H  
ATOM  24088 3HD1 ILE B1529     158.098 137.398 135.098  1.00 27.510          H  
ATOM  24089  N   GLN B1530     154.827 141.273 132.199  1.00 17.180          N  
ATOM  24090  CA  GLN B1530     153.611 141.412 131.407  1.00 18.000          C  
ATOM  24091  C   GLN B1530     153.668 142.618 130.443  1.00 18.500          C  
ATOM  24092  O   GLN B1530     153.409 142.471 129.249  1.00 19.320          O  
ATOM  24093  CB  GLN B1530     152.401 141.538 132.338  1.00 24.870          C  
ATOM  24094  CG  GLN B1530     152.059 140.258 133.119  1.00 24.870          C  
ATOM  24095  CD  GLN B1530     150.927 140.481 134.121  1.00 24.870          C  
ATOM  24096  OE1 GLN B1530     150.706 141.624 134.528  1.00 24.870          O  
ATOM  24097  NE2 GLN B1530     150.211 139.429 134.508  1.00 24.870          N  
ATOM  24098  H   GLN B1530     154.835 141.523 133.193  1.00 20.620          H  
ATOM  24099  HA  GLN B1530     153.493 140.511 130.809  1.00 21.600          H  
ATOM  24100 1HB  GLN B1530     152.606 142.327 133.070  1.00 29.850          H  
ATOM  24101 2HB  GLN B1530     151.527 141.842 131.765  1.00 29.850          H  
ATOM  24102 1HG  GLN B1530     151.759 139.480 132.421  1.00 29.850          H  
ATOM  24103 2HG  GLN B1530     152.948 139.947 133.668  1.00 29.850          H  
ATOM  24104 1HE2 GLN B1530     149.460 139.544 135.163  1.00 29.850          H  
ATOM  24105 2HE2 GLN B1530     150.404 138.515 134.146  1.00 29.850          H  
ATOM  24106  N   ASP B1531     154.076 143.802 130.921  1.00 18.110          N  
ATOM  24107  CA  ASP B1531     154.113 144.994 130.063  1.00 18.700          C  
ATOM  24108  C   ASP B1531     155.049 144.838 128.874  1.00 19.000          C  
ATOM  24109  O   ASP B1531     154.783 145.351 127.784  1.00 19.580          O  
ATOM  24110  CB  ASP B1531     154.523 146.256 130.839  1.00 25.940          C  
ATOM  24111  CG  ASP B1531     153.438 146.838 131.779  1.00 25.940          C  
ATOM  24112  OD1 ASP B1531     152.301 146.431 131.704  1.00 25.940          O  
ATOM  24113  OD2 ASP B1531     153.766 147.728 132.534  1.00 25.940          O  
ATOM  24114  H   ASP B1531     154.290 143.900 131.912  1.00 21.730          H  
ATOM  24115  HA  ASP B1531     153.108 145.156 129.677  1.00 22.440          H  
ATOM  24116 1HB  ASP B1531     155.399 146.021 131.443  1.00 31.130          H  
ATOM  24117 2HB  ASP B1531     154.821 147.026 130.131  1.00 31.130          H  
ATOM  24118  N   CYS B1532     156.140 144.112 129.068  1.00 18.770          N  
ATOM  24119  CA  CYS B1532     157.122 143.894 128.035  1.00 19.110          C  
ATOM  24120  C   CYS B1532     156.955 142.520 127.384  1.00 19.820          C  
ATOM  24121  O   CYS B1532     157.861 142.062 126.684  1.00 19.920          O  
ATOM  24122  CB  CYS B1532     158.519 144.012 128.635  1.00 26.620          C  
ATOM  24123  SG  CYS B1532     158.908 145.657 129.286  1.00 26.620          S  
ATOM  24124  H   CYS B1532     156.340 143.727 129.995  1.00 22.520          H  
ATOM  24125  HA  CYS B1532     157.003 144.664 127.274  1.00 22.930          H  
ATOM  24126 1HB  CYS B1532     158.625 143.290 129.441  1.00 31.940          H  
ATOM  24127 2HB  CYS B1532     159.256 143.776 127.895  1.00 31.940          H  
ATOM  24128  HG  CYS B1532     159.248 146.220 128.092  1.00 31.940          H  
ATOM  24129  N   LYS B1533     155.783 141.879 127.538  1.00 20.460          N  
ATOM  24130  CA  LYS B1533     155.585 140.549 126.964  1.00 21.260          C  
ATOM  24131  C   LYS B1533     155.783 140.507 125.460  1.00 21.690          C  
ATOM  24132  O   LYS B1533     156.199 139.482 124.924  1.00 22.020          O  
ATOM  24133  CB  LYS B1533     154.175 140.019 127.268  1.00 29.440          C  
ATOM  24134  CG  LYS B1533     153.027 140.726 126.485  1.00 29.440          C  
ATOM  24135  CD  LYS B1533     151.652 140.197 126.856  1.00 29.440          C  
ATOM  24136  CE  LYS B1533     150.518 140.956 126.109  1.00 29.440          C  
ATOM  24137  NZ  LYS B1533     150.497 140.706 124.601  1.00 29.440          N  
ATOM  24138  H   LYS B1533     155.036 142.282 128.113  1.00 24.550          H  
ATOM  24139  HA  LYS B1533     156.307 139.877 127.416  1.00 25.510          H  
ATOM  24140 1HB  LYS B1533     154.133 138.958 127.031  1.00 35.330          H  
ATOM  24141 2HB  LYS B1533     153.977 140.121 128.333  1.00 35.330          H  
ATOM  24142 1HG  LYS B1533     153.063 141.802 126.665  1.00 35.330          H  
ATOM  24143 2HG  LYS B1533     153.152 140.544 125.427  1.00 35.330          H  
ATOM  24144 1HD  LYS B1533     151.595 139.137 126.613  1.00 35.330          H  
ATOM  24145 2HD  LYS B1533     151.507 140.317 127.932  1.00 35.330          H  
ATOM  24146 1HE  LYS B1533     149.565 140.640 126.527  1.00 35.330          H  
ATOM  24147 2HE  LYS B1533     150.641 142.026 126.282  1.00 35.330          H  
ATOM  24148 1HZ  LYS B1533     149.737 141.223 124.193  1.00 35.330          H  
ATOM  24149 2HZ  LYS B1533     151.378 141.013 124.130  1.00 35.330          H  
ATOM  24150 3HZ  LYS B1533     150.368 139.728 124.422  1.00 35.330          H  
ATOM  24151  N   ASP B1534     155.509 141.615 124.767  1.00 21.780          N  
ATOM  24152  CA  ASP B1534     155.678 141.641 123.326  1.00 22.350          C  
ATOM  24153  C   ASP B1534     157.156 141.850 123.023  1.00 21.950          C  
ATOM  24154  O   ASP B1534     157.728 141.213 122.140  1.00 22.550          O  
ATOM  24155  CB  ASP B1534     154.838 142.768 122.737  1.00 31.060          C  
ATOM  24156  CG  ASP B1534     153.319 142.552 122.949  1.00 31.060          C  
ATOM  24157  OD1 ASP B1534     152.863 141.432 123.137  1.00 31.060          O  
ATOM  24158  OD2 ASP B1534     152.629 143.527 122.961  1.00 31.060          O  
ATOM  24159  H   ASP B1534     155.116 142.418 125.244  1.00 26.140          H  
ATOM  24160  HA  ASP B1534     155.359 140.686 122.905  1.00 26.820          H  
ATOM  24161 1HB  ASP B1534     155.125 143.716 123.193  1.00 37.270          H  
ATOM  24162 2HB  ASP B1534     155.036 142.845 121.667  1.00 37.270          H  
ATOM  24163  N   THR B1535     157.812 142.689 123.830  1.00 21.030          N  
ATOM  24164  CA  THR B1535     159.237 142.966 123.677  1.00 20.710          C  
ATOM  24165  C   THR B1535     159.997 141.658 123.823  1.00 20.940          C  
ATOM  24166  O   THR B1535     160.936 141.371 123.063  1.00 21.350          O  
ATOM  24167  CB  THR B1535     159.784 143.973 124.718  1.00 29.120          C  
ATOM  24168  OG1 THR B1535     159.124 145.258 124.590  1.00 29.120          O  
ATOM  24169  CG2 THR B1535     161.264 144.141 124.480  1.00 29.120          C  
ATOM  24170  H   THR B1535     157.296 143.197 124.532  1.00 25.240          H  
ATOM  24171  HA  THR B1535     159.417 143.363 122.679  1.00 24.850          H  
ATOM  24172  HB  THR B1535     159.631 143.594 125.708  1.00 34.950          H  
ATOM  24173  HG1 THR B1535     159.460 145.895 125.292  1.00 34.950          H  
ATOM  24174 1HG2 THR B1535     161.656 144.812 125.182  1.00 34.950          H  
ATOM  24175 2HG2 THR B1535     161.767 143.214 124.590  1.00 34.950          H  
ATOM  24176 3HG2 THR B1535     161.433 144.529 123.478  1.00 34.950          H  
ATOM  24177  N   LEU B1536     159.555 140.844 124.777  1.00 20.810          N  
ATOM  24178  CA  LEU B1536     160.189 139.586 125.071  1.00 21.140          C  
ATOM  24179  C   LEU B1536     160.241 138.623 123.897  1.00 22.210          C  
ATOM  24180  O   LEU B1536     161.068 137.718 123.899  1.00 22.600          O  
ATOM  24181  CB  LEU B1536     159.561 138.895 126.292  1.00 29.460          C  
ATOM  24182  CG  LEU B1536     159.842 139.530 127.697  1.00 29.460          C  
ATOM  24183  CD1 LEU B1536     159.007 138.808 128.777  1.00 29.460          C  
ATOM  24184  CD2 LEU B1536     161.333 139.402 128.018  1.00 29.460          C  
ATOM  24185  H   LEU B1536     158.772 141.163 125.352  1.00 24.970          H  
ATOM  24186  HA  LEU B1536     161.197 139.820 125.320  1.00 25.370          H  
ATOM  24187 1HB  LEU B1536     158.480 138.885 126.150  1.00 35.360          H  
ATOM  24188 2HB  LEU B1536     159.905 137.878 126.314  1.00 35.360          H  
ATOM  24189  HG  LEU B1536     159.557 140.575 127.695  1.00 35.360          H  
ATOM  24190 1HD1 LEU B1536     159.204 139.260 129.752  1.00 35.360          H  
ATOM  24191 2HD1 LEU B1536     157.954 138.901 128.557  1.00 35.360          H  
ATOM  24192 3HD1 LEU B1536     159.276 137.751 128.806  1.00 35.360          H  
ATOM  24193 1HD2 LEU B1536     161.517 139.831 128.993  1.00 35.360          H  
ATOM  24194 2HD2 LEU B1536     161.618 138.356 128.021  1.00 35.360          H  
ATOM  24195 3HD2 LEU B1536     161.929 139.920 127.306  1.00 35.360          H  
ATOM  24196  N   GLU B1537     159.405 138.753 122.864  1.00 22.780          N  
ATOM  24197  CA  GLU B1537     159.579 137.809 121.765  1.00 23.850          C  
ATOM  24198  C   GLU B1537     160.975 138.015 121.140  1.00 24.090          C  
ATOM  24199  O   GLU B1537     161.632 137.053 120.708  1.00 24.800          O  
ATOM  24200  CB  GLU B1537     158.487 137.964 120.701  1.00 32.960          C  
ATOM  24201  CG  GLU B1537     157.094 137.516 121.154  1.00 32.960          C  
ATOM  24202  CD  GLU B1537     156.044 137.624 120.064  1.00 32.960          C  
ATOM  24203  OE1 GLU B1537     156.353 138.137 119.014  1.00 32.960          O  
ATOM  24204  OE2 GLU B1537     154.939 137.183 120.284  1.00 32.960          O  
ATOM  24205  H   GLU B1537     158.701 139.497 122.792  1.00 27.340          H  
ATOM  24206  HA  GLU B1537     159.529 136.795 122.165  1.00 28.620          H  
ATOM  24207 1HB  GLU B1537     158.417 139.015 120.411  1.00 39.550          H  
ATOM  24208 2HB  GLU B1537     158.758 137.395 119.813  1.00 39.550          H  
ATOM  24209 1HG  GLU B1537     157.150 136.484 121.495  1.00 39.550          H  
ATOM  24210 2HG  GLU B1537     156.793 138.136 122.005  1.00 39.550          H  
ATOM  24211  N   LEU B1538     161.434 139.278 121.093  1.00 23.570          N  
ATOM  24212  CA  LEU B1538     162.735 139.599 120.535  1.00 23.870          C  
ATOM  24213  C   LEU B1538     163.810 139.237 121.519  1.00 23.730          C  
ATOM  24214  O   LEU B1538     164.860 138.718 121.138  1.00 24.470          O  
ATOM  24215  CB  LEU B1538     162.861 141.083 120.176  1.00 33.300          C  
ATOM  24216  CG  LEU B1538     164.254 141.537 119.576  1.00 33.300          C  
ATOM  24217  CD1 LEU B1538     164.586 140.760 118.286  1.00 33.300          C  
ATOM  24218  CD2 LEU B1538     164.202 143.035 119.304  1.00 33.300          C  
ATOM  24219  H   LEU B1538     160.883 140.040 121.494  1.00 28.280          H  
ATOM  24220  HA  LEU B1538     162.866 139.004 119.637  1.00 28.640          H  
ATOM  24221 1HB  LEU B1538     162.086 141.330 119.455  1.00 39.960          H  
ATOM  24222 2HB  LEU B1538     162.681 141.668 121.081  1.00 39.960          H  
ATOM  24223  HG  LEU B1538     165.052 141.333 120.301  1.00 39.960          H  
ATOM  24224 1HD1 LEU B1538     165.556 141.101 117.908  1.00 39.960          H  
ATOM  24225 2HD1 LEU B1538     164.653 139.695 118.490  1.00 39.960          H  
ATOM  24226 3HD1 LEU B1538     163.819 140.941 117.537  1.00 39.960          H  
ATOM  24227 1HD2 LEU B1538     165.167 143.362 118.908  1.00 39.960          H  
ATOM  24228 2HD2 LEU B1538     163.418 143.251 118.578  1.00 39.960          H  
ATOM  24229 3HD2 LEU B1538     163.993 143.564 120.234  1.00 39.960          H  
ATOM  24230  N   ILE B1539     163.559 139.529 122.789  1.00 22.890          N  
ATOM  24231  CA  ILE B1539     164.577 139.268 123.782  1.00 22.820          C  
ATOM  24232  C   ILE B1539     164.835 137.776 123.779  1.00 23.600          C  
ATOM  24233  O   ILE B1539     165.980 137.362 123.667  1.00 24.180          O  
ATOM  24234  CB  ILE B1539     164.111 139.704 125.192  1.00 31.980          C  
ATOM  24235  CG1 ILE B1539     163.842 141.250 125.243  1.00 31.980          C  
ATOM  24236  CG2 ILE B1539     165.085 139.284 126.276  1.00 31.980          C  
ATOM  24237  CD1 ILE B1539     165.005 142.175 124.991  1.00 31.980          C  
ATOM  24238  H   ILE B1539     162.664 139.969 123.018  1.00 27.470          H  
ATOM  24239  HA  ILE B1539     165.497 139.776 123.506  1.00 27.380          H  
ATOM  24240  HB  ILE B1539     163.201 139.205 125.409  1.00 38.370          H  
ATOM  24241 1HG1 ILE B1539     163.096 141.464 124.502  1.00 38.370          H  
ATOM  24242 2HG1 ILE B1539     163.445 141.495 126.219  1.00 38.370          H  
ATOM  24243 1HG2 ILE B1539     164.694 139.581 127.250  1.00 38.370          H  
ATOM  24244 2HG2 ILE B1539     165.194 138.213 126.255  1.00 38.370          H  
ATOM  24245 3HG2 ILE B1539     166.056 139.748 126.119  1.00 38.370          H  
ATOM  24246 1HD1 ILE B1539     164.656 143.209 125.056  1.00 38.370          H  
ATOM  24247 2HD1 ILE B1539     165.775 142.013 125.745  1.00 38.370          H  
ATOM  24248 3HD1 ILE B1539     165.420 142.002 124.002  1.00 38.370          H  
ATOM  24249  N   GLU B1540     163.766 136.968 123.801  1.00 23.760          N  
ATOM  24250  CA  GLU B1540     163.885 135.520 123.796  1.00 24.580          C  
ATOM  24251  C   GLU B1540     164.681 135.059 122.592  1.00 25.630          C  
ATOM  24252  O   GLU B1540     165.616 134.277 122.726  1.00 26.300          O  
ATOM  24253  CB  GLU B1540     162.504 134.867 123.767  1.00 34.080          C  
ATOM  24254  CG  GLU B1540     162.524 133.364 123.918  1.00 34.080          C  
ATOM  24255  CD  GLU B1540     161.173 132.736 123.942  1.00 34.080          C  
ATOM  24256  OE1 GLU B1540     160.196 133.440 123.870  1.00 34.080          O  
ATOM  24257  OE2 GLU B1540     161.115 131.536 124.042  1.00 34.080          O  
ATOM  24258  H   GLU B1540     162.835 137.369 123.878  1.00 28.510          H  
ATOM  24259  HA  GLU B1540     164.398 135.210 124.702  1.00 29.500          H  
ATOM  24260 1HB  GLU B1540     161.900 135.283 124.548  1.00 40.900          H  
ATOM  24261 2HB  GLU B1540     162.012 135.107 122.823  1.00 40.900          H  
ATOM  24262 1HG  GLU B1540     163.113 132.920 123.117  1.00 40.900          H  
ATOM  24263 2HG  GLU B1540     163.008 133.150 124.862  1.00 40.900          H  
ATOM  24264  N   THR B1541     164.390 135.619 121.418  1.00 25.850          N  
ATOM  24265  CA  THR B1541     165.095 135.264 120.196  1.00 26.880          C  
ATOM  24266  C   THR B1541     166.604 135.447 120.372  1.00 27.100          C  
ATOM  24267  O   THR B1541     167.399 134.629 119.899  1.00 28.020          O  
ATOM  24268  CB  THR B1541     164.584 136.113 119.003  1.00 37.220          C  
ATOM  24269  OG1 THR B1541     163.179 135.848 118.783  1.00 37.220          O  
ATOM  24270  CG2 THR B1541     165.359 135.784 117.737  1.00 37.220          C  
ATOM  24271  H   THR B1541     163.598 136.260 121.344  1.00 31.020          H  
ATOM  24272  HA  THR B1541     164.901 134.216 119.979  1.00 32.260          H  
ATOM  24273  HB  THR B1541     164.713 137.164 119.224  1.00 44.660          H  
ATOM  24274  HG1 THR B1541     162.640 136.223 119.519  1.00 44.660          H  
ATOM  24275 1HG2 THR B1541     164.978 136.392 116.920  1.00 44.660          H  
ATOM  24276 2HG2 THR B1541     166.418 135.998 117.877  1.00 44.660          H  
ATOM  24277 3HG2 THR B1541     165.231 134.730 117.499  1.00 44.660          H  
ATOM  24278  N   GLU B1542     166.992 136.537 121.023  1.00 26.330          N  
ATOM  24279  CA  GLU B1542     168.390 136.871 121.260  1.00 26.570          C  
ATOM  24280  C   GLU B1542     169.029 136.291 122.557  1.00 26.410          C  
ATOM  24281  O   GLU B1542     170.195 136.599 122.828  1.00 26.900          O  
ATOM  24282  CB  GLU B1542     168.549 138.401 121.252  1.00 37.100          C  
ATOM  24283  CG  GLU B1542     168.253 139.066 119.887  1.00 37.100          C  
ATOM  24284  CD  GLU B1542     168.428 140.582 119.886  1.00 37.100          C  
ATOM  24285  OE1 GLU B1542     168.682 141.141 120.930  1.00 37.100          O  
ATOM  24286  OE2 GLU B1542     168.324 141.171 118.831  1.00 37.100          O  
ATOM  24287  H   GLU B1542     166.268 137.184 121.359  1.00 31.600          H  
ATOM  24288  HA  GLU B1542     168.960 136.477 120.421  1.00 31.880          H  
ATOM  24289 1HB  GLU B1542     167.860 138.832 121.986  1.00 44.520          H  
ATOM  24290 2HB  GLU B1542     169.560 138.669 121.551  1.00 44.520          H  
ATOM  24291 1HG  GLU B1542     168.908 138.632 119.135  1.00 44.520          H  
ATOM  24292 2HG  GLU B1542     167.223 138.831 119.609  1.00 44.520          H  
ATOM  24293  N   LEU B1543     168.295 135.504 123.371  1.00 25.810          N  
ATOM  24294  CA  LEU B1543     168.854 134.977 124.632  1.00 25.700          C  
ATOM  24295  C   LEU B1543     169.666 133.698 124.507  1.00 26.600          C  
ATOM  24296  O   LEU B1543     169.441 132.857 123.634  1.00 27.020          O  
ATOM  24297  CB  LEU B1543     167.787 134.710 125.713  1.00 36.020          C  
ATOM  24298  CG  LEU B1543     166.978 135.884 126.307  1.00 36.020          C  
ATOM  24299  CD1 LEU B1543     166.004 135.339 127.343  1.00 36.020          C  
ATOM  24300  CD2 LEU B1543     167.905 136.953 126.895  1.00 36.020          C  
ATOM  24301  H   LEU B1543     167.348 135.230 123.090  1.00 30.970          H  
ATOM  24302  HA  LEU B1543     169.540 135.723 125.022  1.00 30.840          H  
ATOM  24303 1HB  LEU B1543     167.061 134.088 125.242  1.00 43.230          H  
ATOM  24304 2HB  LEU B1543     168.223 134.143 126.508  1.00 43.230          H  
ATOM  24305  HG  LEU B1543     166.407 136.299 125.573  1.00 43.230          H  
ATOM  24306 1HD1 LEU B1543     165.405 136.156 127.740  1.00 43.230          H  
ATOM  24307 2HD1 LEU B1543     165.345 134.608 126.891  1.00 43.230          H  
ATOM  24308 3HD1 LEU B1543     166.547 134.881 128.145  1.00 43.230          H  
ATOM  24309 1HD2 LEU B1543     167.311 137.762 127.303  1.00 43.230          H  
ATOM  24310 2HD2 LEU B1543     168.512 136.539 127.678  1.00 43.230          H  
ATOM  24311 3HD2 LEU B1543     168.551 137.354 126.121  1.00 43.230          H  
ATOM  24312  N   THR B1544     170.598 133.555 125.449  1.00 26.980          N  
ATOM  24313  CA  THR B1544     171.474 132.404 125.625  1.00 27.870          C  
ATOM  24314  C   THR B1544     170.610 131.273 126.175  1.00 27.600          C  
ATOM  24315  O   THR B1544     169.612 131.535 126.846  1.00 26.860          O  
ATOM  24316  CB  THR B1544     172.613 132.747 126.622  1.00 38.660          C  
ATOM  24317  OG1 THR B1544     173.299 133.912 126.168  1.00 38.660          O  
ATOM  24318  CG2 THR B1544     173.623 131.622 126.699  1.00 38.660          C  
ATOM  24319  H   THR B1544     170.729 134.315 126.127  1.00 32.380          H  
ATOM  24320  HA  THR B1544     171.890 132.104 124.662  1.00 33.440          H  
ATOM  24321  HB  THR B1544     172.205 132.923 127.605  1.00 46.390          H  
ATOM  24322  HG1 THR B1544     172.738 134.695 126.394  1.00 46.390          H  
ATOM  24323 1HG2 THR B1544     174.414 131.900 127.391  1.00 46.390          H  
ATOM  24324 2HG2 THR B1544     173.166 130.717 127.050  1.00 46.390          H  
ATOM  24325 3HG2 THR B1544     174.049 131.449 125.713  1.00 46.390          H  
ATOM  24326  N   GLU B1545     170.944 130.019 125.918  1.00 28.270          N  
ATOM  24327  CA  GLU B1545     170.101 128.954 126.444  1.00 28.160          C  
ATOM  24328  C   GLU B1545     169.830 129.025 127.961  1.00 27.810          C  
ATOM  24329  O   GLU B1545     168.693 128.790 128.390  1.00 27.310          O  
ATOM  24330  CB  GLU B1545     170.720 127.616 126.063  1.00 39.470          C  
ATOM  24331  CG  GLU B1545     170.624 127.321 124.562  1.00 39.470          C  
ATOM  24332  CD  GLU B1545     171.671 128.020 123.700  1.00 39.470          C  
ATOM  24333  OE1 GLU B1545     172.539 128.701 124.224  1.00 39.470          O  
ATOM  24334  OE2 GLU B1545     171.585 127.882 122.509  1.00 39.470          O  
ATOM  24335  H   GLU B1545     171.762 129.788 125.341  1.00 33.920          H  
ATOM  24336  HA  GLU B1545     169.148 129.027 125.950  1.00 33.790          H  
ATOM  24337 1HB  GLU B1545     171.773 127.601 126.357  1.00 47.360          H  
ATOM  24338 2HB  GLU B1545     170.217 126.815 126.602  1.00 47.360          H  
ATOM  24339 1HG  GLU B1545     170.717 126.246 124.415  1.00 47.360          H  
ATOM  24340 2HG  GLU B1545     169.633 127.617 124.218  1.00 47.360          H  
ATOM  24341  N   GLU B1546     170.820 129.375 128.784  1.00 28.130          N  
ATOM  24342  CA  GLU B1546     170.557 129.477 130.223  1.00 27.920          C  
ATOM  24343  C   GLU B1546     169.577 130.616 130.500  1.00 26.950          C  
ATOM  24344  O   GLU B1546     168.684 130.501 131.350  1.00 26.660          O  
ATOM  24345  CB  GLU B1546     171.861 129.678 130.998  1.00 39.170          C  
ATOM  24346  CG  GLU B1546     172.786 128.452 130.991  1.00 39.170          C  
ATOM  24347  CD  GLU B1546     173.518 128.301 129.707  1.00 39.170          C  
ATOM  24348  OE1 GLU B1546     173.400 129.189 128.903  1.00 39.170          O  
ATOM  24349  OE2 GLU B1546     174.180 127.313 129.514  1.00 39.170          O  
ATOM  24350  H   GLU B1546     171.764 129.528 128.422  1.00 33.760          H  
ATOM  24351  HA  GLU B1546     170.098 128.545 130.556  1.00 33.500          H  
ATOM  24352 1HB  GLU B1546     172.406 130.525 130.580  1.00 47.010          H  
ATOM  24353 2HB  GLU B1546     171.631 129.918 132.035  1.00 47.010          H  
ATOM  24354 1HG  GLU B1546     173.507 128.544 131.803  1.00 47.010          H  
ATOM  24355 2HG  GLU B1546     172.187 127.559 131.170  1.00 47.010          H  
ATOM  24356  N   GLU B1547     169.758 131.709 129.772  1.00 26.520          N  
ATOM  24357  CA  GLU B1547     168.916 132.888 129.861  1.00 25.660          C  
ATOM  24358  C   GLU B1547     167.477 132.561 129.426  1.00 25.110          C  
ATOM  24359  O   GLU B1547     166.529 133.112 129.991  1.00 24.580          O  
ATOM  24360  CB  GLU B1547     169.529 134.015 129.038  1.00 36.270          C  
ATOM  24361  CG  GLU B1547     170.823 134.590 129.607  1.00 36.270          C  
ATOM  24362  CD  GLU B1547     171.570 135.544 128.657  1.00 36.270          C  
ATOM  24363  OE1 GLU B1547     171.357 135.499 127.439  1.00 36.270          O  
ATOM  24364  OE2 GLU B1547     172.354 136.313 129.152  1.00 36.270          O  
ATOM  24365  H   GLU B1547     170.541 131.708 129.134  1.00 31.820          H  
ATOM  24366  HA  GLU B1547     168.888 133.210 130.901  1.00 30.790          H  
ATOM  24367 1HB  GLU B1547     169.739 133.668 128.058  1.00 43.520          H  
ATOM  24368 2HB  GLU B1547     168.818 134.810 128.970  1.00 43.520          H  
ATOM  24369 1HG  GLU B1547     170.582 135.130 130.521  1.00 43.520          H  
ATOM  24370 2HG  GLU B1547     171.482 133.765 129.875  1.00 43.520          H  
ATOM  24371  N   LEU B1548     167.308 131.675 128.428  1.00 25.340          N  
ATOM  24372  CA  LEU B1548     165.970 131.282 127.983  1.00 24.980          C  
ATOM  24373  C   LEU B1548     165.232 130.587 129.120  1.00 25.080          C  
ATOM  24374  O   LEU B1548     164.042 130.852 129.336  1.00 24.570          O  
ATOM  24375  CB  LEU B1548     166.024 130.316 126.779  1.00 35.120          C  
ATOM  24376  CG  LEU B1548     166.506 130.882 125.418  1.00 35.120          C  
ATOM  24377  CD1 LEU B1548     166.687 129.746 124.410  1.00 35.120          C  
ATOM  24378  CD2 LEU B1548     165.497 131.831 124.882  1.00 35.120          C  
ATOM  24379  H   LEU B1548     168.143 131.314 127.961  1.00 30.410          H  
ATOM  24380  HA  LEU B1548     165.416 132.177 127.720  1.00 29.980          H  
ATOM  24381 1HB  LEU B1548     166.686 129.495 127.038  1.00 42.140          H  
ATOM  24382 2HB  LEU B1548     165.027 129.903 126.630  1.00 42.140          H  
ATOM  24383  HG  LEU B1548     167.462 131.388 125.552  1.00 42.140          H  
ATOM  24384 1HD1 LEU B1548     167.029 130.165 123.462  1.00 42.140          H  
ATOM  24385 2HD1 LEU B1548     167.401 129.032 124.754  1.00 42.140          H  
ATOM  24386 3HD1 LEU B1548     165.734 129.245 124.262  1.00 42.140          H  
ATOM  24387 1HD2 LEU B1548     165.853 132.207 123.930  1.00 42.140          H  
ATOM  24388 2HD2 LEU B1548     164.553 131.307 124.737  1.00 42.140          H  
ATOM  24389 3HD2 LEU B1548     165.344 132.656 125.550  1.00 42.140          H  
ATOM  24390  N   ASP B1549     165.934 129.720 129.870  1.00 25.810          N  
ATOM  24391  CA  ASP B1549     165.297 129.066 131.013  1.00 26.050          C  
ATOM  24392  C   ASP B1549     164.884 130.101 132.050  1.00 25.550          C  
ATOM  24393  O   ASP B1549     163.791 130.006 132.617  1.00 25.430          O  
ATOM  24394  CB  ASP B1549     166.209 128.024 131.662  1.00 36.370          C  
ATOM  24395  CG  ASP B1549     166.370 126.727 130.852  1.00 36.370          C  
ATOM  24396  OD1 ASP B1549     165.596 126.479 129.952  1.00 36.370          O  
ATOM  24397  OD2 ASP B1549     167.275 125.991 131.161  1.00 36.370          O  
ATOM  24398  H   ASP B1549     166.892 129.481 129.581  1.00 30.970          H  
ATOM  24399  HA  ASP B1549     164.401 128.558 130.662  1.00 31.260          H  
ATOM  24400 1HB  ASP B1549     167.199 128.460 131.804  1.00 43.650          H  
ATOM  24401 2HB  ASP B1549     165.822 127.774 132.652  1.00 43.650          H  
ATOM  24402  N   VAL B1550     165.725 131.123 132.255  1.00 25.330          N  
ATOM  24403  CA  VAL B1550     165.384 132.176 133.207  1.00 24.940          C  
ATOM  24404  C   VAL B1550     164.138 132.912 132.751  1.00 24.090          C  
ATOM  24405  O   VAL B1550     163.261 133.191 133.570  1.00 23.890          O  
ATOM  24406  CB  VAL B1550     166.527 133.199 133.385  1.00 35.070          C  
ATOM  24407  CG1 VAL B1550     166.044 134.402 134.236  1.00 35.070          C  
ATOM  24408  CG2 VAL B1550     167.706 132.516 134.048  1.00 35.070          C  
ATOM  24409  H   VAL B1550     166.636 131.104 131.782  1.00 30.400          H  
ATOM  24410  HA  VAL B1550     165.181 131.711 134.174  1.00 29.930          H  
ATOM  24411  HB  VAL B1550     166.825 133.580 132.416  1.00 42.090          H  
ATOM  24412 1HG1 VAL B1550     166.862 135.110 134.348  1.00 42.090          H  
ATOM  24413 2HG1 VAL B1550     165.206 134.912 133.757  1.00 42.090          H  
ATOM  24414 3HG1 VAL B1550     165.732 134.046 135.220  1.00 42.090          H  
ATOM  24415 1HG2 VAL B1550     168.522 133.227 134.167  1.00 42.090          H  
ATOM  24416 2HG2 VAL B1550     167.403 132.140 135.024  1.00 42.090          H  
ATOM  24417 3HG2 VAL B1550     168.040 131.688 133.433  1.00 42.090          H  
ATOM  24418  N   GLN B1551     164.072 133.270 131.463  1.00 23.690          N  
ATOM  24419  CA  GLN B1551     162.897 133.954 130.959  1.00 22.950          C  
ATOM  24420  C   GLN B1551     161.651 133.133 131.148  1.00 22.840          C  
ATOM  24421  O   GLN B1551     160.617 133.682 131.528  1.00 22.360          O  
ATOM  24422  CB  GLN B1551     163.012 134.324 129.487  1.00 32.430          C  
ATOM  24423  CG  GLN B1551     161.757 135.029 128.988  1.00 32.430          C  
ATOM  24424  CD  GLN B1551     161.804 135.466 127.600  1.00 32.430          C  
ATOM  24425  OE1 GLN B1551     162.842 135.869 127.084  1.00 32.430          O  
ATOM  24426  NE2 GLN B1551     160.657 135.389 126.953  1.00 32.430          N  
ATOM  24427  H   GLN B1551     164.863 133.065 130.844  1.00 28.430          H  
ATOM  24428  HA  GLN B1551     162.767 134.864 131.530  1.00 27.540          H  
ATOM  24429 1HB  GLN B1551     163.866 134.977 129.347  1.00 38.910          H  
ATOM  24430 2HB  GLN B1551     163.178 133.425 128.890  1.00 38.910          H  
ATOM  24431 1HG  GLN B1551     160.941 134.354 129.060  1.00 38.910          H  
ATOM  24432 2HG  GLN B1551     161.556 135.867 129.595  1.00 38.910          H  
ATOM  24433 1HE2 GLN B1551     160.598 135.664 125.984  1.00 38.910          H  
ATOM  24434 2HE2 GLN B1551     159.836 135.045 127.415  1.00 38.910          H  
ATOM  24435  N   ASP B1552     161.721 131.826 130.883  1.00 23.390          N  
ATOM  24436  CA  ASP B1552     160.541 131.002 131.053  1.00 23.450          C  
ATOM  24437  C   ASP B1552     160.118 131.030 132.516  1.00 23.440          C  
ATOM  24438  O   ASP B1552     158.946 131.275 132.810  1.00 23.140          O  
ATOM  24439  CB  ASP B1552     160.792 129.561 130.587  1.00 32.810          C  
ATOM  24440  CG  ASP B1552     159.494 128.696 130.525  1.00 32.810          C  
ATOM  24441  OD1 ASP B1552     158.640 129.033 129.739  1.00 32.810          O  
ATOM  24442  OD2 ASP B1552     159.384 127.699 131.239  1.00 32.810          O  
ATOM  24443  H   ASP B1552     162.589 131.419 130.516  1.00 28.070          H  
ATOM  24444  HA  ASP B1552     159.737 131.417 130.458  1.00 28.140          H  
ATOM  24445 1HB  ASP B1552     161.256 129.581 129.598  1.00 39.370          H  
ATOM  24446 2HB  ASP B1552     161.509 129.085 131.265  1.00 39.370          H  
ATOM  24447  N   GLU B1553     161.069 130.841 133.442  1.00 23.870          N  
ATOM  24448  CA  GLU B1553     160.723 130.836 134.856  1.00 24.030          C  
ATOM  24449  C   GLU B1553     160.122 132.171 135.269  1.00 23.390          C  
ATOM  24450  O   GLU B1553     159.182 132.225 136.066  1.00 23.330          O  
ATOM  24451  CB  GLU B1553     161.951 130.537 135.716  1.00 33.580          C  
ATOM  24452  CG  GLU B1553     162.462 129.100 135.632  1.00 33.580          C  
ATOM  24453  CD  GLU B1553     163.736 128.902 136.411  1.00 33.580          C  
ATOM  24454  OE1 GLU B1553     164.265 129.878 136.891  1.00 33.580          O  
ATOM  24455  OE2 GLU B1553     164.179 127.784 136.526  1.00 33.580          O  
ATOM  24456  H   GLU B1553     162.037 130.661 133.154  1.00 28.640          H  
ATOM  24457  HA  GLU B1553     159.989 130.058 135.024  1.00 28.840          H  
ATOM  24458 1HB  GLU B1553     162.767 131.195 135.408  1.00 40.290          H  
ATOM  24459 2HB  GLU B1553     161.728 130.759 136.758  1.00 40.290          H  
ATOM  24460 1HG  GLU B1553     161.696 128.431 136.024  1.00 40.290          H  
ATOM  24461 2HG  GLU B1553     162.628 128.841 134.589  1.00 40.290          H  
ATOM  24462  N   ALA B1554     160.660 133.265 134.734  1.00 23.010          N  
ATOM  24463  CA  ALA B1554     160.123 134.572 135.041  1.00 22.500          C  
ATOM  24464  C   ALA B1554     158.686 134.693 134.549  1.00 22.000          C  
ATOM  24465  O   ALA B1554     157.795 135.083 135.306  1.00 21.870          O  
ATOM  24466  CB  ALA B1554     160.980 135.639 134.389  1.00 31.700          C  
ATOM  24467  H   ALA B1554     161.485 133.177 134.135  1.00 27.610          H  
ATOM  24468  HA  ALA B1554     160.132 134.704 136.122  1.00 27.000          H  
ATOM  24469 1HB  ALA B1554     160.598 136.620 134.622  1.00 38.040          H  
ATOM  24470 2HB  ALA B1554     162.003 135.553 134.753  1.00 38.040          H  
ATOM  24471 3HB  ALA B1554     160.965 135.490 133.322  1.00 38.040          H  
ATOM  24472  N   MET B1555     158.418 134.245 133.313  1.00 21.870          N  
ATOM  24473  CA  MET B1555     157.072 134.339 132.755  1.00 21.520          C  
ATOM  24474  C   MET B1555     156.085 133.519 133.555  1.00 21.830          C  
ATOM  24475  O   MET B1555     154.942 133.912 133.749  1.00 21.660          O  
ATOM  24476  CB  MET B1555     157.039 133.903 131.298  1.00 30.270          C  
ATOM  24477  CG  MET B1555     157.720 134.856 130.321  1.00 30.270          C  
ATOM  24478  SD  MET B1555     157.424 134.413 128.589  1.00 30.270          S  
ATOM  24479  CE  MET B1555     158.310 132.847 128.374  1.00 30.270          C  
ATOM  24480  H   MET B1555     159.188 133.911 132.723  1.00 26.240          H  
ATOM  24481  HA  MET B1555     156.754 135.366 132.804  1.00 25.820          H  
ATOM  24482 1HB  MET B1555     157.536 132.937 131.224  1.00 36.320          H  
ATOM  24483 2HB  MET B1555     156.006 133.768 130.981  1.00 36.320          H  
ATOM  24484 1HG  MET B1555     157.342 135.864 130.486  1.00 36.320          H  
ATOM  24485 2HG  MET B1555     158.783 134.872 130.497  1.00 36.320          H  
ATOM  24486 1HE  MET B1555     158.196 132.505 127.344  1.00 36.320          H  
ATOM  24487 2HE  MET B1555     159.353 132.969 128.587  1.00 36.320          H  
ATOM  24488 3HE  MET B1555     157.896 132.091 129.042  1.00 36.320          H  
ATOM  24489  N   ARG B1556     156.527 132.404 134.105  1.00 22.400          N  
ATOM  24490  CA  ARG B1556     155.632 131.556 134.873  1.00 22.840          C  
ATOM  24491  C   ARG B1556     155.016 132.322 136.051  1.00 22.930          C  
ATOM  24492  O   ARG B1556     153.862 132.077 136.417  1.00 23.050          O  
ATOM  24493  CB  ARG B1556     156.370 130.341 135.414  1.00 31.800          C  
ATOM  24494  CG  ARG B1556     156.828 129.330 134.395  1.00 31.800          C  
ATOM  24495  CD  ARG B1556     157.594 128.263 135.042  1.00 31.800          C  
ATOM  24496  NE  ARG B1556     158.353 127.475 134.094  1.00 31.800          N  
ATOM  24497  CZ  ARG B1556     159.078 126.409 134.416  1.00 31.800          C  
ATOM  24498  NH1 ARG B1556     159.110 125.983 135.662  1.00 31.800          N  
ATOM  24499  NH2 ARG B1556     159.747 125.806 133.460  1.00 31.800          N  
ATOM  24500  H   ARG B1556     157.487 132.107 133.896  1.00 26.880          H  
ATOM  24501  HA  ARG B1556     154.831 131.218 134.216  1.00 27.410          H  
ATOM  24502 1HB  ARG B1556     157.235 130.666 135.977  1.00 38.160          H  
ATOM  24503 2HB  ARG B1556     155.739 129.801 136.085  1.00 38.160          H  
ATOM  24504 1HG  ARG B1556     155.955 128.875 133.934  1.00 38.160          H  
ATOM  24505 2HG  ARG B1556     157.423 129.772 133.640  1.00 38.160          H  
ATOM  24506 1HD  ARG B1556     158.281 128.691 135.766  1.00 38.160          H  
ATOM  24507 2HD  ARG B1556     156.895 127.599 135.556  1.00 38.160          H  
ATOM  24508  HE  ARG B1556     158.391 127.762 133.094  1.00 38.160          H  
ATOM  24509 1HH1 ARG B1556     158.588 126.466 136.376  1.00 38.160          H  
ATOM  24510 2HH1 ARG B1556     159.619 125.131 135.903  1.00 38.160          H  
ATOM  24511 1HH2 ARG B1556     159.697 126.216 132.508  1.00 38.160          H  
ATOM  24512 2HH2 ARG B1556     160.317 124.994 133.648  1.00 38.160          H  
ATOM  24513  N   THR B1557     155.745 133.286 136.623  1.00 22.970          N  
ATOM  24514  CA  THR B1557     155.263 133.977 137.804  1.00 23.170          C  
ATOM  24515  C   THR B1557     154.173 134.971 137.498  1.00 22.730          C  
ATOM  24516  O   THR B1557     153.467 135.405 138.405  1.00 22.980          O  
ATOM  24517  CB  THR B1557     156.397 134.677 138.554  1.00 32.360          C  
ATOM  24518  OG1 THR B1557     156.983 135.723 137.750  1.00 32.360          O  
ATOM  24519  CG2 THR B1557     157.453 133.668 138.937  1.00 32.360          C  
ATOM  24520  H   THR B1557     156.667 133.537 136.259  1.00 27.560          H  
ATOM  24521  HA  THR B1557     154.836 133.247 138.478  1.00 27.800          H  
ATOM  24522  HB  THR B1557     155.986 135.115 139.440  1.00 38.830          H  
ATOM  24523  HG1 THR B1557     157.277 135.373 136.887  1.00 38.830          H  
ATOM  24524 1HG2 THR B1557     158.242 134.149 139.491  1.00 38.830          H  
ATOM  24525 2HG2 THR B1557     157.000 132.894 139.552  1.00 38.830          H  
ATOM  24526 3HG2 THR B1557     157.869 133.219 138.039  1.00 38.830          H  
ATOM  24527  N   LEU B1558     153.935 135.282 136.220  1.00 22.160          N  
ATOM  24528  CA  LEU B1558     152.899 136.253 135.902  1.00 21.800          C  
ATOM  24529  C   LEU B1558     151.542 135.682 136.302  1.00 21.780          C  
ATOM  24530  O   LEU B1558     150.564 136.419 136.421  1.00 21.840          O  
ATOM  24531  CB  LEU B1558     152.943 136.719 134.429  1.00 30.660          C  
ATOM  24532  CG  LEU B1558     152.521 135.755 133.284  1.00 30.660          C  
ATOM  24533  CD1 LEU B1558     151.007 135.873 132.997  1.00 30.660          C  
ATOM  24534  CD2 LEU B1558     153.347 136.110 132.026  1.00 30.660          C  
ATOM  24535  H   LEU B1558     154.474 134.849 135.465  1.00 26.590          H  
ATOM  24536  HA  LEU B1558     153.068 137.131 136.514  1.00 26.160          H  
ATOM  24537 1HB  LEU B1558     152.334 137.595 134.350  1.00 36.800          H  
ATOM  24538 2HB  LEU B1558     153.972 137.016 134.222  1.00 36.800          H  
ATOM  24539  HG  LEU B1558     152.712 134.729 133.579  1.00 36.800          H  
ATOM  24540 1HD1 LEU B1558     150.745 135.190 132.192  1.00 36.800          H  
ATOM  24541 2HD1 LEU B1558     150.420 135.620 133.868  1.00 36.800          H  
ATOM  24542 3HD1 LEU B1558     150.774 136.890 132.695  1.00 36.800          H  
ATOM  24543 1HD2 LEU B1558     153.077 135.437 131.213  1.00 36.800          H  
ATOM  24544 2HD2 LEU B1558     153.143 137.139 131.730  1.00 36.800          H  
ATOM  24545 3HD2 LEU B1558     154.406 136.002 132.241  1.00 36.800          H  
ATOM  24546  N   ALA B1559     151.470 134.351 136.456  1.00 21.820          N  
ATOM  24547  CA  ALA B1559     150.268 133.656 136.853  1.00 21.940          C  
ATOM  24548  C   ALA B1559     149.733 134.122 138.217  1.00 22.570          C  
ATOM  24549  O   ALA B1559     148.518 134.070 138.432  1.00 22.740          O  
ATOM  24550  CB  ALA B1559     150.554 132.168 136.914  1.00 30.670          C  
ATOM  24551  H   ALA B1559     152.309 133.780 136.319  1.00 26.180          H  
ATOM  24552  HA  ALA B1559     149.503 133.852 136.104  1.00 26.330          H  
ATOM  24553 1HB  ALA B1559     149.647 131.630 137.183  1.00 36.800          H  
ATOM  24554 2HB  ALA B1559     150.910 131.827 135.942  1.00 36.800          H  
ATOM  24555 3HB  ALA B1559     151.321 131.986 137.662  1.00 36.800          H  
ATOM  24556  N   SER B1560     150.623 134.525 139.148  1.00 23.000          N  
ATOM  24557  CA  SER B1560     150.203 134.924 140.493  1.00 23.700          C  
ATOM  24558  C   SER B1560     151.367 135.508 141.310  1.00 24.020          C  
ATOM  24559  O   SER B1560     151.597 136.718 141.289  1.00 24.320          O  
ATOM  24560  OXT SER B1560     151.817 134.837 142.237  1.00 35.550          O  
ATOM  24561  CB  SER B1560     149.610 133.724 141.240  1.00 31.570          C  
ATOM  24562  OG  SER B1560     149.193 134.071 142.540  1.00 31.570          O  
ATOM  24563  H   SER B1560     151.619 134.593 138.918  1.00 27.600          H  
ATOM  24564  HA  SER B1560     149.435 135.692 140.395  1.00 28.440          H  
ATOM  24565 1HB  SER B1560     148.763 133.316 140.702  1.00 37.890          H  
ATOM  24566 2HB  SER B1560     150.356 132.930 141.300  1.00 37.890          H  
ATOM  24567  HG  SER B1560     148.812 133.260 142.915  1.00 37.890          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8796.26 884.165 6328.95 -520.885 194.918 298.7 3398.52 -3583.46 -11.7762 -81.041 -2957.72 -336.893 -1076.35 -136.763 -206.902 -131.529 2.13599 170.276 8.81767 83.5371 680.594 1081.77 -275.462 322.96 11.5222 91.3096 915.787 -3641.09
MET:NtermProteinFull_1 -5.19321 0.52415 2.86461 -0.19737 0.01407 0.0589 0.36063 -1.27789 -0.049 -0.13502 0.26842 1.1946 0 0 0 0 0 0.00759 -0.0013 0.3643 1.92632 0 0 0 0.60916 0 0.09683 1.43579
ALA_2 -2.84269 0.79376 1.06063 -0.02415 7e-05 0 0.88165 -1.03195 -0 -0 -0.20893 -0.32246 0 0 0 0 0 0.0076 0.0265 0 0 0 -0.33306 0 1.8394 -0.3212 0.51029 0.03547
ALA_3 -1.64598 0.73049 1.53809 -0.01684 0 0 0.49463 -0.90219 -0.049 -0.13502 0.32038 -0.19174 0 0 0 0 0 0.00665 0.04634 0 0 0 1.51852 0 1.8394 5.44835 1.40627 10.4084
PRO_4 -1.97606 0.47225 1.50388 -0.12277 0.00361 0.08909 0.78988 -0.69256 -0 -0 0.30299 0.23369 0 0 0 0 0 0.00528 -0.08202 0.00695 0.13723 0 -1.01948 0 -2.4119 5.38241 1.174 3.79645
GLY_5 -0.49837 0.01819 0.68752 -7e-05 0 0 0.18583 -0.32548 -0 -0 0.01425 -0.39767 0 0 0 0 0 0.00778 -0.05872 0 0 0 0.23949 0 0.83697 -0.2453 0.22005 0.68447
GLY_6 -1.36906 0.1551 1.8602 -0.00226 0 0 1.04999 -0.86128 -0 -0 -0.15747 -0.40312 0 0 0 0 0 0.00564 -0.09269 0 0 0 -1.45056 0 0.83697 0.39595 0.07378 0.0412
ARG_7 -1.81934 0.09144 2.31087 -0.50806 0.06285 0.26893 0.95388 -0.85634 -0.01212 -0.04534 -1.63176 0.61321 0 0 0 -1.14142 0 0.00707 -0.09354 0.10864 2.00506 0 0.01804 0 -1.2888 -0.02836 0.1773 -0.80781
SER_8 -1.88935 0.10984 1.84952 -0.0317 8e-05 0.05695 0.29495 -0.72967 -0.00908 -0.06152 0.53961 -0.95132 0 0 0 0 0 0.01028 -0.06255 0.00868 0.67819 0 0.51117 0.62147 -0.77834 -0.10529 0.24145 0.30337
GLU_9 -2.89704 0.36652 3.47711 -0.33101 0.04677 0.56813 1.40997 -1.24998 -0.02128 -0.1086 -1.46598 -0.85205 0 0 0 -1.14142 0 0.00759 0.09355 0.10752 0 2.90838 0.01728 0 -2.7348 0.28595 0.83319 -0.68019
PRO_10 -2.08936 0.50221 2.05459 -0.13577 0.0007 0.10045 0.67133 -0.75603 -0.0152 -0.07232 -0.5147 0.1867 0 0 0 0 0 0.03496 -0.05901 0.02226 0.13764 0 -1.11177 0 -2.4119 -0.05923 1.5504 -1.96404
PRO_11 -1.58348 0.2449 1.07524 -0.19267 0.00496 0.14066 0.30291 -0.44619 -0 -0 0.32783 -0.04769 0 0 0 0 0 0.2237 0.06332 0.00142 0.79681 0 -0.55376 0 -2.4119 -0.32407 0.98953 -1.38848
GLN_12 -2.0155 0.15093 1.60026 -0.28363 0.03794 0.2618 0.50938 -0.72849 -0.01528 -0.07406 -0.35425 -0.92171 0 0 0 0 0 0.23282 0.00774 0.04169 0 2.96453 0.03436 0 -0.18838 0.60447 0.24743 2.11205
LEU_13 -3.99374 0.66642 1.93005 -0.48176 0.24934 0.11491 0.58986 -1.22523 -0 -0 0.22686 -0.01826 0 0 0 0 0 0.15269 -0.08125 0.01982 1.0098 0 -0.15212 0 0.18072 1.50646 0.70821 1.4028
PRO_14 -3.32577 0.6157 3.34902 -0.18017 0.0019 0.12509 1.64431 -1.38583 -0 -0 -2.32144 0.22687 0 0 0 0 0 0.04556 0.03101 0.00158 0.32359 0 -0.85993 0 -2.4119 0.85996 0.72427 -2.53617
GLU_15 -3.17164 0.365 2.87611 -0.46533 0.16017 1.50572 1.21174 -1.22897 -0.01734 -0.15234 -1.15836 -2.65561 0 0 0 -0.56691 0 0.02376 0.00044 0.02141 0 4.28396 -0.0027 0 -2.7348 -0.02649 0.31824 -1.41397
TYR_16 -5.7187 0.98531 2.2907 -0.64568 0.05444 0.35237 1.17039 -1.69148 -0 -0 -0.01106 -0.38949 0 0 0 0 0 0.12368 0.05746 0.15466 0 1.85516 0.4142 0.02366 1.2797 0.20403 0.65438 1.16373
SER_17 -3.74653 0.43171 3.68825 -0.02924 0.01963 0.0285 1.73667 -1.73339 -0.01068 -0.07875 -1.12343 0.24987 0 0 0 0 0 0.09653 -0.05534 0.03412 0.71175 0 -0.07655 0.60069 -0.77834 0.51083 0.58526 1.06158
CYS_18 -5.99776 0.58139 3.17308 -0.09746 0.00023 0.06086 1.27747 -1.79219 -0.02089 -0.12469 -1.56252 -0.00556 0 0 0 0 0 0.5641 0.07752 0.00076 0.69151 0 0.34949 0 3.6196 0.19816 0.26407 1.25717
SER_19 -3.42434 0.27702 1.38226 -0.02907 0 0.06578 0.58897 -1.08778 -0 -0 -0.33154 -0.50333 0 0 0 0 0 0.11647 -0.01917 0.01674 0.43795 0 -0.16596 0.60439 -0.77834 0.02903 0.37089 -2.45004
TYR_20 -9.64282 1.29608 5.25649 -0.9328 0.08599 0.25348 3.40002 -3.26932 -0 -0 -3.54277 -0.40717 0 0 0 -0.41597 0 0.02827 0.06682 1.35204 0 2.76864 -0.14839 0.08022 1.2797 -0.06329 0.8001 -1.75468
MET_21 -4.63576 0.48351 1.3001 -0.66005 0.3032 0.35518 0.18611 -1.06225 -0 -0 -0.19085 -0.56085 0 0 0 0 0 0.05006 -0.01463 0.50289 2.00393 0 0.05465 0 0.60916 0.47791 0.80597 0.00827
VAL_22 -5.33584 0.30581 1.8447 -0.35391 0.21725 0.08483 0.88476 -1.57859 -0.01763 -0.08798 -0.03276 -0.18224 0 0 0 0 0 0.03383 0.00509 0.00134 0.76788 0 -0.40221 0 1.9342 0.47118 0.434 -1.00628
SER_23 -2.83476 0.35201 1.26293 -0.0336 0.00608 0.06039 0.43593 -0.83567 -0.01354 -0.11693 0.52926 -0.81382 0 0 0 0 0 0.01881 -0.00704 0.00749 0.30569 0 0.20928 0.6316 -0.77834 0.27789 0.33159 -1.00473
ARG_24 -7.62336 0.88313 6.54621 -0.85868 0.23188 0.66546 2.915 -2.93936 -0.0443 -0.29948 -3.66042 -0.00986 0 0 0 -1.96217 0 0.09012 -0.01121 0.17636 2.5122 0 -0.13987 0 -1.2888 0.45653 1.15522 -3.2054
PRO_25 -6.02748 1.11399 2.77206 -0.14733 0.00317 0.1058 1.394 -1.43218 -0 -0 -1.4632 0.17542 0 0 0 0 0 0.07243 0.00848 0.02559 0.21742 0 -1.05389 0 -2.4119 -0.31112 1.61629 -5.34243
VAL_26 -6.81397 0.9918 1.96544 -0.3115 0.28376 0.07751 1.68778 -1.95907 -0.01365 -0.07154 -1.25044 -0.27387 0 0 0 0 0 0.23352 -0.01601 0.05386 0.01475 0 -0.03455 0 1.9342 -0.19464 1.11074 -2.58588
TYR_27 -8.31021 0.55516 2.97181 -0.55403 0.01631 0.23716 1.89615 -2.25134 -0.0016 -0.02571 -1.28447 -0.13298 0 0 0 -0.70722 0 0.1679 -0.03749 0.03471 0 2.04479 -0.20985 0.02447 1.2797 0.09771 0.88776 -3.30127
SER_28 -4.98964 0.58119 4.38047 -0.01589 0 0.02962 2.07565 -2.21267 -0 -0 -1.4541 -1.18492 0 0 0 0 0 0.05398 0.11287 0.00917 0.40519 0 0.0547 0.6088 -0.77834 1.37231 0.63168 -0.31994
GLU_29 -6.08939 0.38561 6.58079 -0.55713 0.06366 0.97188 2.61031 -2.73328 -0.02926 -0.08955 -2.27767 -0.44625 0 0 0 -0.79086 0 0.03855 0.02691 0.04159 0 3.85564 0.08223 0 -2.7348 2.50514 0.37586 1.78999
LEU_30 -6.31665 0.53656 5.19911 -0.69139 0.24727 0.2563 1.82561 -2.57058 -0.01181 -0.10564 -0.82234 0.12812 0 0 0 0 0 0.04196 -0.03019 0.01713 0.92209 0 -0.24831 0 0.18072 0.90467 0.28268 -0.25466
ALA_31 -4.19454 0.42417 2.7779 -0.02345 0 0 0.94482 -1.83101 -0.04268 -0.24029 0.32307 -0.39746 0 0 0 0 0 0.08659 0.03502 0 0 0 -0.40936 0 1.8394 -0.41401 0.19688 -0.92495
PHE_32 -10.0891 1.0044 4.41332 -0.86971 0.05004 0.26305 2.56023 -3.1091 -2e-05 -0.00063 -1.89596 -0.03386 0 0 0 0 0 0.05439 -0.02345 0.11117 0 2.14965 -0.19041 0 1.0402 -0.23709 0.27873 -4.52412
GLN_33 -6.15931 0.31632 7.20228 -0.25273 0.02134 0.17707 3.74971 -3.24193 -0.02065 -0.11979 -3.42382 -0.41586 0 0 0 -1.79554 0 0.01566 -0.06264 0.00416 0 2.96875 -0.16255 0 -0.18838 -0.07 0.45065 -1.00727
GLN_34 -4.22652 0.30753 3.76863 -0.28602 0.04603 0.2261 1.35541 -1.86466 -0.01488 -0.19969 -1.68306 -0.51391 0 0 0 0 0 0.01211 -0.08765 0.05361 0 2.86018 -0.11373 0 -0.18838 -0.38134 0.42298 -0.50728
GLN_35 -4.96885 0.44236 4.70459 -0.28268 0.05661 0.23818 1.84765 -2.42611 -0.02636 -0.10307 -1.88588 -0.74063 0 0 0 -0.70722 0 0.04889 -0.03811 0.03798 0 2.80639 -0.02691 0 -0.18838 -0.34062 0.37467 -1.17749
HIS_D_36 -8.24271 0.83914 5.63606 -0.40011 0.03007 0.51363 2.44264 -3.18656 -0.03556 -0.23183 -2.05207 -0.40229 0 0 0 0 0 0.00926 0.11849 0.04196 0 2.7653 -0.36271 0 -0.45461 0.06423 0.4096 -2.49806
GLU_37 -4.3113 0.26604 5.37966 -0.28036 0.04925 0.33267 2.10581 -2.15977 -0.01804 -0.14777 -4.09527 -0.28089 0 0 0 -0.44191 0 0.0234 -0.04774 0.01823 0 2.89227 0.04705 0 -2.7348 0.0871 0.37535 -2.94104
ARG_38 -4.41442 0.23592 3.43977 -0.59521 0.06693 0.39468 1.0844 -1.52562 -0.03272 -0.28639 -1.07666 0.44268 0 0 0 0 0 0.01547 -0.01374 0.16546 1.88409 0 -0.07808 0 -1.2888 -0.0986 0.32513 -1.35571
ARG_39 -6.4663 0.26527 6.01555 -0.61302 0.1107 0.34743 1.46654 -2.52921 -0.02055 -0.11856 -2.46707 0.30857 0 0 -0.31268 0 0 0.01549 -0.00503 0.16761 2.49685 0 -0.1165 0 -1.2888 -0.15713 0.31335 -2.58749
LEU_40 -1.40589 0.05536 1.36237 -0.47097 0.21311 0.08891 0.17564 -0.66996 -0 -0 0.02979 0.18617 0 0 0 0 0 0.01408 -0.00841 0.01939 0.47518 0 -0.37968 0 0.18072 -0.29902 0.24735 -0.18585
GLN_41 -1.5036 0.09437 1.7959 -0.33586 0.05345 0.19196 0.40782 -0.79852 -0.0178 -0.12491 -0.3923 -0.07997 0 0 0 0 0 0.00585 -0.0311 0.00122 0 2.76483 0.09365 0 -0.18838 -0.38536 0.15473 1.70597
GLU_42 -1.81132 0.13223 2.11173 -0.28368 0.03982 0.34972 0.59105 -0.92205 -0.0178 -0.12491 -0.23483 -0.27874 0 0 0 0 0 0.00731 -0.09156 0.0064 0 2.74551 -0.03989 0 -2.7348 -0.54181 0.14166 -0.95597
ARG_43 -2.58405 0.30937 2.09763 -0.6846 0.10484 0.47843 0.51593 -1.10027 -0 -0 0.90041 0.58842 0 0 0 0 0 0.02345 -0.06958 0.08067 1.98889 0 -0.01655 0 -1.2888 -0.6075 0.2376 0.97429
LYS_44 -2.84246 0.34435 2.94683 -0.4076 0.04543 0.23305 0.8511 -1.30558 -0.02243 -0.20137 0.51723 -0.18285 0 0 0 0 0 0.0072 -0.03097 0.06148 2.07188 0 0.00598 0 -1.5107 -0.4807 0.28671 0.38659
THR_45 -4.70206 0.51926 4.92735 -0.18219 0.07438 0.14547 2.36127 -2.31112 -0.02223 -0.1516 -0.78616 -1.41706 0 0 0 0 0 0.01027 0.67722 0.05521 0.57192 0 0.77844 2.57717 -1.0874 1.54827 0.39749 3.98391
LEU_46 -5.199 0.54546 4.16083 -0.70947 0.27 0.29621 1.71528 -2.09296 -0 -0 -0.69936 0.09886 0 0 0 0 0 0.01557 -0.04268 6e-05 0.74214 0 -0.13895 0 0.18072 1.833 0.43572 1.41144
ARG_47 -3.01977 0.15684 3.20321 -0.77228 0.10609 0.51547 1.27786 -1.60668 -0 -0 -0.65419 0.32403 0 0 0 0 0 0.01622 -0.05987 0.00406 1.46182 0 -0.1491 0 -1.2888 -0.1607 0.32194 -0.32386
GLU_48 -4.81433 0.31131 5.63741 -0.21063 0.02504 0.28797 2.54384 -2.56118 -0.03822 -0.20965 -1.68664 -0.59502 0 0 0 0 0 0.00978 0.0116 0.02969 0 3.14924 -0.25438 0 -2.7348 -0.36932 0.21634 -1.25194
SER_49 -4.78882 0.16069 5.64934 -0.02689 0 0.06208 2.87409 -2.63371 -0.02721 -0.2232 -2.42328 -0.59566 0 0 0 0 0 0.03666 0.03888 0.00152 0.71582 0 0.33389 0.61106 -0.77834 -0.01412 0.16405 -0.86316
LEU_50 -6.6202 0.82624 5.07258 -0.47519 0.21731 0.10525 2.81786 -2.73748 -0.00937 -0.0743 -3.01204 0.22983 0 0 0 0 0 0.01809 0.00244 0.06578 0.56343 0 -0.23211 0 0.18072 0.02181 0.37066 -2.66868
ALA_51 -3.59265 0.1249 3.58674 -0.02273 0 0 1.71309 -2.01412 -0 -0 -0.48052 -0.3693 0 0 0 0 0 0.00755 0.04404 0 0 0 -0.35244 0 1.8394 -0.35801 0.39445 0.5204
LYS_52 -3.61646 0.24547 4.36359 -0.30667 0.03206 0.14295 1.62611 -1.98599 -0.03014 -0.15415 -1.08941 -0.04318 0 0 0 0 0 0.02723 0.00818 0.07773 1.85053 0 -0.08892 0 -1.5107 -0.4212 0.35677 -0.51619
CYS_53 -3.77215 0.36117 3.12687 -0.08745 0 0.0493 1.65886 -1.53719 0.00732 -0.07458 -1.72815 0.02367 0 0 0 0 0 0.08597 0.05971 0.23343 0.50316 0 0.32303 0 3.6196 -0.29138 0.43735 2.99854
CYS_54 -3.47813 0.28549 3.13461 -0.0524 3e-05 0.01597 1.37548 -1.50129 0.00733 -0.07454 -1.04199 -0.01175 0 0 0 0 0 0.00716 -0.03 0.00297 0.33918 0 0.19447 0 3.6196 -0.44432 0.30027 2.64812
SER_55 -2.1863 0.08726 2.20532 -0.02842 0 0.04962 0.81739 -0.91777 -0 -0 0.00971 -1.09117 0 0 -0.87552 0 0 0.24529 -0.017 0.02153 0.46365 0 -0.28436 0.60056 -0.77834 -0.23509 0.21189 -1.70173
CYS_56 -1.04009 0.04733 1.12587 -0.0534 0.01226 0.02188 0.2315 -0.52889 -0 -0 -0.0643 -0.56041 0 0 0 0 0 0.01279 -0.05543 0.00639 0.34728 0 0.16931 0 3.6196 0.00828 0.14917 3.44913
SER_57 -3.52148 0.2827 4.602 -0.03029 0 0.05159 2.85131 -2.06205 -0 -0 -2.37135 -1.00331 0 0 -1.32284 0 0 0.00764 -0.03837 0.01733 1.0597 0 -0.05224 0.61719 -0.77834 -0.33672 0.17891 -1.84862
ARG_58 -3.55526 0.37976 3.21085 -0.76911 0.10705 0.50609 1.87742 -1.75287 -0 -0 -0.71665 0.31939 0 0 0 0 0 0.025 -0.06403 0.01108 1.53015 0 -0.19267 0 -1.2888 -0.53693 0.25266 -0.65687
LYS_59 -3.14559 0.24304 3.5558 -0.29903 0.02399 0.13296 1.44257 -1.70568 -0 -0 -1.09306 -0.03912 0 0 -0.44732 0 0 0.01018 -0.05629 0.00444 1.70274 0 -0.0637 0 -1.5107 -0.52418 0.21241 -1.55656
ARG_60 -5.10554 0.33081 5.13877 -0.90217 0.20741 0.71927 2.40479 -2.50649 -0 -0 -1.49709 0.07128 0 0 0 0 0 0.0097 -0.01502 0.07343 2.47293 0 -0.05231 0 -1.2888 -0.31466 0.24858 -0.00513
ALA_61 -3.94081 0.13552 4.06573 -0.02213 0 0 2.36181 -2.2598 -0 -0 -2.05877 -0.37047 0 0 0 0 0 0.01196 -0.00431 0 0 0 -0.30528 0 1.8394 -0.28613 0.25055 -0.58274
PHE_62 -5.55568 0.38029 5.17888 -0.56203 0.07188 0.2372 2.52422 -2.6092 -0 -0 -2.47591 -0.04492 0 0 0 0 0 0.01774 0.04467 0.04552 0 2.79193 -0.03568 0 1.0402 -0.27168 0.21019 0.9876
GLY_63 -3.26746 0.09623 4.37958 -5e-05 0 0 2.18588 -2.11371 -0 -0 -2.98586 -0.42629 0 0 0 0 0 0.00363 -0.06481 0 0 0 0.42383 0 0.83697 0.42221 0.15827 -0.35159
VAL_64 -5.58536 0.30137 4.92433 -0.31176 0.2159 0.07116 2.49583 -2.65252 -0 -0 -2.42216 -0.13507 0 0 0 0 0 0.00557 -0.06398 2e-05 0.0596 0 -0.33617 0 1.9342 0.41208 0.18442 -0.90254
LEU_65 -5.67626 0.32157 4.6493 -0.70386 0.23659 0.28378 2.58032 -2.5767 -0 -0 -2.02667 0.12301 0 0 0 0 0 0.00573 -0.00287 0.04616 0.83133 0 -0.20381 0 0.18072 -0.03126 0.2528 -1.71011
LYS_66 -5.75382 0.18598 5.72713 -0.30765 0.02952 0.13829 2.13268 -2.53871 -0 -0 -1.41358 -0.03239 0 0 0 0 0 0.01257 0.05482 0.00918 1.71883 0 -0.03885 0 -1.5107 -0.26328 0.22885 -1.62115
THR_67 -4.21709 0.17984 4.83949 -0.20413 0.14652 0.07425 2.09829 -2.24997 -0 -0 -1.81631 -0.07937 0 0 0 0 0 0.01055 -0.01701 0.00125 0.06352 0 -0.02802 2.28098 -1.0874 -0.16854 0.20366 0.03051
LEU_68 -5.51771 0.46636 3.80428 -0.50408 0.25472 0.13217 2.05625 -2.18649 -0 -0 -2.01825 0.22998 0 0 -0.2539 0 0 0.03315 0.02759 0.00652 0.29759 0 -0.31339 0 0.18072 -0.08528 0.31764 -3.07211
VAL_69 -6.68465 0.74907 3.55404 -0.30546 0.43533 0.07877 2.86516 -2.48617 -0 -0 -2.12665 -0.9452 0 0 0 0 0 0.03349 0.03561 0.0096 0.31984 0 0.08088 0 1.9342 -0.04453 1.02459 -1.4721
PRO_70 -6.79677 1.08268 5.26449 -0.0755 0 0.04567 2.29236 -2.23767 -1e-05 -9e-05 -1.95904 0.63252 0 0 0 0 0 0.08448 -0.10268 0.0192 0.4659 0 -0.36186 0 -2.4119 -0.09332 1.28482 -2.86672
ILE_71 -8.28448 1.61458 3.13206 -0.52554 0.31342 0.11184 2.59354 -2.5642 -0 -0 -1.69521 0.45146 0 0 0 0 0 0.1298 -0.13445 0.11786 0.72982 0 0.37437 0 0.73287 -0.33341 0.96879 -2.26689
LEU_72 -5.3866 0.83114 2.67477 -0.50203 0.22461 0.13105 1.36803 -1.62881 -0 -0 -0.88305 0.19414 0 0 0 0 0 0.1271 -0.06168 0.04109 0.28516 0 -0.19058 0 0.18072 -0.28036 0.6397 -2.23561
GLU_73 -3.57994 0.41218 3.97291 -0.20836 0.02678 0.2973 1.47144 -1.65051 -0 -0 -0.72921 -0.55329 0 0 0 0 0 0.04066 -0.05081 0.0422 0 2.99869 -0.09922 0 -2.7348 -0.05006 0.42197 0.02794
TRP_74 -9.67332 1.41771 3.71576 -1.32514 0.17211 0.42763 1.71924 -2.72994 -0.00651 -0.06164 -1.17358 -0.5124 0 0 0 0 0 0.01678 -0.00598 0.06591 0 2.17221 0.04245 0 1.6906 0.19434 1.08616 -2.76762
LEU_75 -5.775 1.2297 2.70295 -0.47689 0.21577 0.12655 1.70995 -1.80135 -1e-05 -9e-05 -1.30033 0.21966 0 0 0 0 0 0.01675 -0.00618 0.22209 0.3173 0 -0.28499 0 0.18072 1.18547 1.99613 0.47819
PRO_76 -3.44619 0.92751 2.5414 -0.08075 2e-05 0.04854 0.41705 -0.97416 -0.00049 -0.00874 -0.28775 0.58431 0 0 0 0 0 0.07436 -0.17927 0.00749 0.42939 0 -0.58896 0 -2.4119 0.9783 1.68025 -0.28955
LYS_77 -2.80389 0.25817 3.209 -0.3259 0.05385 0.20357 1.02688 -1.43105 -0 -0 -0.97607 -0.35857 0 0 0 0 0 0.38782 0.09965 0.00381 1.75012 0 0.22645 0 -1.5107 0.52818 0.74945 1.09076
TYR_78 -8.11699 0.90095 3.15996 -0.70302 0.02448 0.11679 2.33985 -2.29362 -0.01078 -0.13613 -2.42447 -0.40508 0 0 0 -0.77811 0 0.2195 -0.0553 0.20263 0 2.30026 0.0463 0.10285 1.2797 0.5212 0.55094 -3.15809
ARG_79 -8.60001 0.66019 7.65021 -0.87877 0.28073 0.5969 3.26054 -3.48898 -0.01304 -0.06464 -2.38109 0.00558 0 0 -0.47248 0 0 0.02228 0.15753 0.58667 3.1419 0 -0.01146 0 -1.2888 0.19873 1.06423 0.42623
VAL_80 -4.83832 0.72457 3.12964 -0.35134 0.19042 0.08521 1.72266 -1.94421 -0.00821 -0.05207 -1.3203 -0.08158 0 0 0 0 0 0.01149 -0.14011 0.01568 0.64869 0 0.30666 0 1.9342 0.36742 1.09676 1.49726
LYS_81 -2.70231 0.32786 3.01266 -0.31231 0.02677 0.1436 0.47209 -1.30902 -0.02451 -0.17844 -0.18766 0.03733 0 0 0 0 0 0.01006 -0.05746 0.00551 1.65462 0 -0.07987 0 -1.5107 -0.145 0.41403 -0.40275
GLU_82 -3.93907 0.21951 4.82168 -0.3912 0.06288 0.8168 1.37852 -2.06523 -0.01467 -0.05267 -1.08143 -0.35001 0 0 0 0 0 0.00646 -0.01344 0.00341 0 3.0334 -0.09729 0 -2.7348 0.00617 0.14609 -0.24489
TRP_83 -11.7369 1.3749 6.72918 -0.73022 0.27709 0.3695 3.4582 -3.69654 -0.00086 -0.01305 -1.7502 -0.4917 0 0 0 0 0 0.02652 -0.03584 0.00471 0 3.19428 -0.06171 0 1.6906 0.00929 0.53215 -0.85059
LEU_84 -5.00436 0.45925 4.39783 -0.66598 0.22017 0.22562 2.4263 -2.39725 -0.00679 -0.04006 -1.96454 0.11115 0 0 0 0 0 0.01004 -0.00422 0.01632 0.81214 0 -0.21009 0 0.18072 -0.17203 0.68646 -0.91932
LEU_85 -3.83211 0.18399 4.12157 -0.48262 0.22473 0.11291 1.51646 -2.05132 -0.02214 -0.13708 -1.38051 0.21924 0 0 0 0 0 0.01613 -0.03475 0.00954 0.42429 0 -0.25999 0 0.18072 -0.13067 0.41829 -0.90333
SER_86 -4.35764 0.1866 5.56438 -0.02632 0 0.06135 2.22571 -2.55507 -0.00562 -0.10321 -1.43454 -0.66806 0 0 0 0 0 0.03428 0.00572 1e-05 0.52186 0 0.36539 0.60005 -0.77834 0.17362 0.24362 0.05379
ASP_87 -8.37097 0.22479 10.4575 -0.0908 0.00185 0.27618 5.29564 -4.74182 -0.01887 -0.16408 -9.78588 -0.30825 0 0 -1.7183 -1.3166 0 0.09298 0.04551 0.27142 0 1.93394 0.09424 0 -2.3716 0.11656 0.74599 -9.33054
VAL_88 -6.06748 0.64273 4.02014 -0.31467 0.22401 0.07264 2.74279 -2.59867 -0 -0 -2.42963 -0.20037 0 0 0 0 0 0.04563 -0.05813 0.00055 0.11395 0 -0.38431 0 1.9342 -0.18567 0.88592 -1.5564
ILE_89 -4.52909 0.14919 4.58775 -0.48558 0.29802 0.09648 2.23961 -2.31718 -0.0024 -0.01591 -2.17874 0.04319 0 0 0 0 0 0.01375 0.01811 0.02838 0.53438 0 -0.42456 0 0.73287 0.00809 0.37319 -0.83044
SER_90 -6.33025 0.46493 7.27551 -0.02861 0 0.06572 3.58061 -3.3754 -0.02689 -0.19447 -4.77503 -0.67233 0 0 -0.37227 0 0 0.01495 0.0218 0.02573 0.64894 0 0.34852 0.98559 -0.77834 0.14811 0.43782 -2.53538
GLY_91 -5.95987 0.5618 5.5124 -5e-05 0 0 2.79116 -3.09163 -0 -0 -2.97912 -0.41428 0 0 0 0 0 0.01111 -0.03578 0 0 0 0.50082 0 0.83697 0.34379 0.48674 -1.43592
VAL_92 -6.00077 0.59088 4.37948 -0.30888 0.22058 0.0712 2.73963 -2.73808 -0 -0 -2.41171 -0.17115 0 0 0 0 0 0.00439 -0.06665 0.00154 0.04406 0 -0.35338 0 1.9342 0.20469 0.40901 -1.45097
SER_93 -4.86848 0.22365 4.84337 -0.02826 0 0.06625 2.57701 -2.50607 -0 -0 -2.00549 -0.56987 0 0 0 0 0 0.02089 -0.01962 0.00266 0.76271 0 0.32698 0.60742 -0.77834 0.07217 0.25394 -1.01908
THR_94 -6.81078 0.20527 6.32882 -0.19777 0.07332 0.07101 3.36581 -3.2024 -0.00887 -0.13406 -4.02012 -0.07751 0 0 0 0 0 0.03945 0.06979 0.04673 0.09503 0 0.0328 2.3392 -1.0874 0.08835 0.30707 -2.47625
GLY_95 -5.73768 0.59678 5.56509 -5e-05 0 0 3.19063 -3.05363 -0 -0 -3.67661 -0.40198 0 0 0 0 0 0.01186 -0.08584 0 0 0 0.25259 0 0.83697 0.54485 0.36266 -1.59435
LEU_96 -6.24969 0.34017 4.55097 -0.47299 0.1959 0.10352 2.4735 -2.67107 -0 -0 -2.3613 0.2333 0 0 0 0 0 0.00842 0.02891 0.0305 0.40363 0 -0.25191 0 0.18072 0.39482 0.27965 -2.78296
VAL_97 -6.94335 0.62329 4.65966 -0.31128 0.19803 0.06848 2.78233 -2.93608 -0 -0 -2.35498 -0.12059 0 0 0 0 0 0.00592 -0.061 0.02737 0.06107 0 -0.36723 0 1.9342 -0.14533 0.36392 -2.51557
ALA_98 -5.61897 0.16976 4.28627 -0.02259 0 0 2.75124 -2.77939 -0.01864 -0.1695 -2.68488 -0.36011 0 0 0 0 0 0.00221 -0.00367 0 0 0 -0.33283 0 1.8394 -0.3108 0.3047 -2.94781
THR_99 -6.83393 0.74693 5.22516 -0.18485 0.05868 0.05981 3.18769 -2.99246 -0 -0 -3.67628 -0.02659 0 0 0 0 0 0.02289 -0.00352 0.00646 0.05355 0 0.00482 2.35498 -1.0874 -0.12475 0.38129 -2.82751
LEU_100 -7.65936 0.94969 4.16512 -0.51823 0.27457 0.12008 2.62232 -2.85358 -0 -0 -1.95617 0.28362 0 0 0 0 0 0.02479 0.0122 0.04167 0.42137 0 -0.2614 0 0.18072 0.06549 0.54825 -3.53884
GLN_101 -8.4573 0.81709 7.28831 -0.29485 0.10188 0.24509 3.69818 -3.81867 -0.00826 -0.10615 -2.91427 -0.56217 0 0 0 0 0 0.01958 0.01106 0.11599 0 2.71807 -0.06623 0 -0.18838 -0.21629 0.50611 -1.11122
GLY_102 -4.86047 0.31643 4.8588 -5e-05 0 0 2.31296 -2.64143 -0 -0 -2.35505 -0.42671 0 0 0 0 0 0.01545 -0.0747 0 0 0 0.35417 0 0.83697 0.37758 0.3128 -0.97327
MET_103 -8.58134 0.98825 3.46369 -0.39243 0.18366 0.09975 2.16327 -2.63879 -0 -0 -1.40059 0.07875 0 0 0 0 0 0.02819 0.05985 0.05383 1.75191 0 0.02622 0 0.60916 0.50686 0.23406 -2.76569
ALA_104 -5.94758 0.76984 3.24807 -0.02255 0 0 2.57231 -2.59305 -0.00986 -0.03919 -1.99711 -0.34172 0 0 0 0 0 0.03442 -0.04377 0 0 0 -0.17277 0 1.8394 -0.16203 0.39619 -2.4694
TYR_105 -10.5971 1.72736 5.01264 -0.63008 0.32902 0.32157 3.75056 -3.34284 -0 -0 -2.88069 -0.26792 0 0 0 0 0 0.00367 0.14873 0.02235 0 2.85651 -0.01694 0.00033 1.2797 -0.31659 0.6896 -1.91012
ALA_106 -5.77064 0.50256 3.86897 -0.02439 7e-05 0 2.86095 -2.94204 -0 -0 -2.18551 -0.42665 0 0 0 0 0 0.03332 -0.123 0 0 0 -0.2878 0 1.8394 -0.39605 0.67166 -2.37915
LEU_107 -6.00215 0.65677 2.95081 -0.43238 0.09456 0.0931 2.30763 -2.24185 -0 -0 -1.15657 0.18561 0 0 0 0 0 0.01918 -0.03947 0.14662 0.38818 0 -0.27076 0 0.18072 -0.3971 0.57426 -2.94285
LEU_108 -7.59249 0.6123 2.87978 -0.4585 0.12092 0.10422 2.23159 -2.4361 -0.02209 -0.13752 -0.50296 0.16668 0 0 0 0 0 0.03772 -0.03237 0.00871 0.34076 0 -0.30274 0 0.18072 -0.2724 0.79355 -4.28021
ALA_109 -5.52327 0.99158 2.07002 -0.02629 0.00021 0 1.51106 -2.24315 -0 -0 -0.89676 -0.39428 0 0 0 0 0 0.11095 -0.03599 0 0 0 -0.09615 0 1.8394 -0.3527 0.85178 -2.19359
ALA_110 -3.39051 0.44788 2.49016 -0.02802 0.02143 0 1.37827 -1.55927 -0 -0 -1.65661 -0.59235 0 0 0 0 0 0.02253 -0.09 0 0 0 0.29743 0 1.8394 -0.0708 0.60888 -0.2816
VAL_111 -6.86591 1.57802 0.80414 -0.30997 0.24851 0.06279 1.26315 -1.78521 -0 -0 -0.3738 -0.47675 0 0 0 0 0 0.07282 0.09333 0.14644 0.11929 0 -0.35906 0 1.9342 -0.00781 1.01753 -2.83828
PRO_112 -4.85988 0.85272 3.0141 -0.1094 0.00012 0.08239 1.66149 -1.43105 -0.00379 -0.01323 -1.77134 0.29246 0 0 0 0 0 0.02788 -0.04602 0.05372 0.13064 0 -1.14226 0 -2.4119 -0.47124 1.12362 -5.02095
VAL_113 -5.28003 0.8414 1.70135 -0.34148 0.15473 0.07818 1.66374 -1.61682 -0 -0 -1.32017 0.07348 0 0 0 0 0 0.01544 -0.11577 0.00053 0.64853 0 0.32521 0 1.9342 -0.0207 0.65014 -0.60804
GLY_114 -4.00834 0.48924 3.26435 -4e-05 0 0 2.05917 -1.92658 -0 -0 -1.0717 -0.41423 0 0 0 0 0 0.02064 -0.11066 0 0 0 0.4345 0 0.83697 0.38721 0.44276 0.40329
TYR_115 -9.19545 1.17133 3.47312 -0.7074 0.06523 0.38264 2.90738 -2.66909 -0.00028 -0.0118 -3.05809 -0.19891 0 0 0 0 0 0.01331 0.29814 0.03958 0 2.28749 -0.01373 0.0061 1.2797 -0.04134 0.46652 -3.50554
GLY_116 -4.64412 0.32932 4.52948 -6e-05 0 0 2.55528 -2.5308 -0.00379 -0.01323 -1.85116 -0.43529 0 0 0 0 0 0.03553 -0.02204 0 0 0 0.5021 0 0.83697 0.36674 0.61625 0.27119
LEU_117 -8.54363 0.72401 3.76419 -0.50451 0.28234 0.12099 2.63632 -2.90652 -0 -0 -0.80622 0.25957 0 0 0 0 0 0.02264 0.00841 0.14084 0.3001 0 -0.29798 0 0.18072 0.31416 0.44298 -3.86158
TYR_118 -10.8817 1.09759 5.17852 -0.55599 0.22028 0.27635 4.00169 -3.55485 -0.01874 -0.15051 -4.06941 -0.37471 0 0 -0.57602 0 0 0.03534 0.02375 0.31509 0 3.18531 0.03716 0.06249 1.2797 -0.25404 0.61645 -4.10628
SER_119 -6.3472 0.5862 6.17283 -0.03358 0.00021 0.02298 3.13643 -2.79891 -0.01192 -0.10994 -3.1279 0.02181 0 0 -0.91175 0 0 0.04015 0.18519 0.0481 1.08627 0 -0.04249 1.76245 -0.77834 -0.40013 0.75104 -0.7485
ALA_120 -5.03475 0.35937 2.47726 -0.02821 0.00675 0 1.9914 -2.07116 -0 -0 -0.91502 -0.43695 0 0 0 0 0 0.03158 -0.0701 0 0 0 0.14053 0 1.8394 -0.60016 0.48093 -1.82914
PHE_121 -9.82184 1.0348 2.94605 -0.93467 0.06593 0.27432 2.89661 -2.70278 -0 -0 -2.24605 0.03474 0 0 0 0 0 0.0093 0.1553 5e-05 0 2.22688 -0.08262 0 1.0402 0.45128 0.3828 -4.26969
PHE_122 -8.94767 1.06354 2.26225 -0.65416 0.04794 0.33406 2.39833 -2.12535 -0 -0 -2.53346 0.04814 0 0 0 0 0 0.00577 0.14307 0.04685 0 2.67951 -0.04198 0 1.0402 6.46326 1.40814 3.63844
PRO_123 -6.74065 1.14001 4.70073 -0.0752 0 0.04595 1.98939 -2.03276 -0 -0 -1.94624 0.64694 0 0 0 0 0 0.02079 -0.07317 0.0094 0.4967 0 -0.14211 0 -2.4119 5.50352 1.44816 2.57955
ILE_124 -7.87734 0.87904 4.16128 -0.50104 0.51662 0.09846 2.72549 -2.98122 -0 -0 -1.64522 0.01212 0 0 0 0 0 0.01348 -0.02527 0.00526 0.55969 0 -0.50824 0 0.73287 -0.17134 0.59415 -3.41119
LEU_125 -6.16861 0.47212 2.24602 -0.53025 0.20935 0.12106 1.61659 -2.04638 -0 -0 -0.83532 0.05246 0 0 0 0 0 0.01197 -0.02436 0.04654 3.28359 0 -0.26615 0 0.18072 -0.10674 0.44212 -1.29529
THR_126 -6.56562 0.87616 4.81349 -0.20454 0.1365 0.07328 2.75436 -2.66698 -0.00408 -0.06481 -2.86899 -0.15465 0 0 0 0 0 0.00383 -0.02355 0.04486 0.15451 0 0.02633 2.30007 -1.0874 0.01996 0.28176 -2.1555
TYR_127 -8.82044 0.57316 5.30273 -0.80321 0.02361 0.30232 3.65592 -3.38919 -0.05694 -0.46712 -3.16708 -0.30883 0 0 0 -0.4531 0 0.01624 0.06537 0.25889 0 2.09691 -0.10117 0.00672 1.2797 0.09403 0.32502 -3.56646
PHE_128 -8.56122 1.47072 2.74536 -1.03435 0.16448 0.55686 2.05088 -2.41979 -0 -0 -1.57523 0.20219 0 0 0 0 0 0.0125 -0.14273 0.00969 0 2.13724 0.20648 0 1.0402 0.15405 0.58523 -2.39744
ILE_129 -6.72411 0.59531 2.49281 -0.66891 0.56711 0.15707 2.17307 -2.14793 -0 -0 -1.18028 0.03083 0 0 0 0 0 0.10338 0.11271 0.00944 0.79529 0 -0.41914 0 0.73287 0.27189 0.68963 -2.40896
PHE_130 -8.03229 0.49879 1.81079 -0.69801 0.06808 0.42729 1.95462 -2.05338 -0 -0 -1.25637 0.23118 0 0 -0.87765 0 0 0.0359 -0.055 0.12564 0 2.00404 -0.17353 0 1.0402 -0.01855 0.7686 -4.19964
GLY_131 -3.94053 0.3898 3.1954 -0.00027 0 0 1.40664 -1.86155 -0.03396 -0.24241 -2.17924 -0.21973 0 0 -0.45129 0 0 0.21439 -0.02177 0 0 0 0.3053 0 0.83697 0.00645 0.70663 -1.88917
THR_132 -3.73512 0.31529 2.69632 -0.12956 0.08833 0.06994 0.85008 -1.37293 -0.01509 -0.14999 0.34482 -0.86258 0 0 0 0 0 0.09168 -0.04831 0.04423 0.18378 0 -0.59562 2.27396 -1.0874 -0.07855 0.56467 -0.55206
SER_133 -4.5876 0.49003 3.82962 -0.02286 0 0.05179 1.89374 -1.74985 -0.02722 -0.18811 -0.56961 -0.53054 0 0 -0.79258 -0.4531 0 0.05605 0.12966 0.13087 0.17221 0 -0.45575 0.62237 -0.77834 -0.39598 0.61113 -2.56407
ARG_134 -6.83238 0.39012 5.60378 -0.59739 0.09435 0.39807 2.72796 -2.64863 -0.00886 -0.0545 -0.33321 0.23872 0 0 -0.78246 0 0 0.02979 -0.02764 0.2494 1.94096 0 -0.21433 0 -1.2888 -0.12885 0.49056 -0.75336
HIS_135 -7.6637 0.43587 5.13228 -0.48743 0.02433 0.62369 1.2529 -2.85841 -0.01282 -0.06574 -0.77638 -0.07042 0 0 -0.92428 0 0 0.09899 -0.03333 0.02138 0 2.27172 -0.4789 0 -0.45461 -0.00037 0.35084 -3.61438
ILE_136 -6.4148 1.09606 1.5933 -0.63651 0.51359 0.13538 0.91106 -1.74279 -0.02722 -0.18811 -0.24716 0.08838 0 0 0 0 0 0.12138 -0.00482 0.00267 1.02873 0 -0.65277 0 0.73287 -0.32745 0.60946 -3.40876
SER_137 -3.80881 0.26113 3.46369 -0.02946 1e-05 0.05028 1.46988 -1.69694 -0.02824 -0.18301 -1.17859 -0.8709 0 0 -0.4297 0 0 0.08744 -0.02895 0.0236 0.56738 0 0.46765 0.71742 -0.77834 -0.07502 0.63197 -1.3675
VAL_138 -5.85924 0.4237 0.50551 -0.27717 0.19159 0.05679 0.55752 -1.37047 -0.01192 -0.10994 0.16357 -0.15529 0 0 0 0 0 0.09029 -0.04716 0.01458 0.18534 0 -0.58831 0 1.9342 -0.09706 0.31327 -4.0802
GLY_139 -3.83973 0.24261 3.71901 -0.00161 0 0 2.27182 -2.10246 -0.00758 -0.03636 -1.66446 -0.35309 0 0 0 0 0 0.08199 -0.05335 0 0 0 -1.45571 0 0.83697 0.07267 0.80207 -1.4872
PRO_140 -5.27732 0.52409 3.10631 -0.11104 0.0001 0.08036 1.40776 -1.38349 -0 -0 -1.65176 0.28889 0 0 -1.12539 0 0 0.054 -0.05219 0.00198 0.1818 0 -1.06834 0 -2.4119 -0.1317 0.9432 -6.62463
PHE_141 -9.64662 1.93496 2.11391 -0.6772 0.05287 0.04577 2.48135 -2.36802 -0.02483 -0.14021 -1.05116 -0.46219 0 0 0 0 0 0.03423 0.06922 0.0817 0 2.96264 -0.13 0 1.0402 -0.14613 1.56056 -2.26894
PRO_142 -6.96118 1.21838 1.94141 -0.06354 0 0.04093 1.63944 -1.38485 -0 -0 -0.9407 0.64747 0 0 0 0 0 0.08021 0.05562 0.10744 0.0494 0 0.15627 0 -2.4119 1.08708 1.63577 -3.10275
VAL_143 -7.44293 1.19663 1.62422 -0.31049 0.24566 0.07093 2.04744 -2.10794 -0 -0 -0.77553 -0.16795 0 0 0 0 0 0.01 -0.06179 0.09528 0.14718 0 -0.36188 0 1.9342 0.79095 0.58329 -2.48271
VAL_144 -7.49205 0.56878 2.31214 -0.30441 0.15214 0.06814 2.17913 -2.44273 -0 -0 -0.95106 -0.19203 0 0 0 0 0 0.0132 -0.03451 0.00509 0.07661 0 -0.30778 0 1.9342 -0.08405 0.41296 -4.08625
SER_145 -6.11523 0.21719 5.85532 -0.02351 0 0.02252 2.52355 -2.93885 -0.00966 -0.04597 -2.25824 -0.31329 0 0 0 0 0 0.03516 0.12076 0.03297 0.54728 0 0.27332 0.60006 -0.77834 -0.15148 0.32838 -2.07807
LEU_146 -8.57068 1.04514 4.52871 -0.67996 0.26537 0.22531 2.72443 -3.12924 -0.02747 -0.19475 -1.92371 0.16088 0 0 0 0 0 0.05086 0.02432 0.22023 0.81592 0 -0.19503 0 0.18072 -0.06484 0.46684 -4.07695
MET_147 -9.1779 0.99479 4.45581 -0.36638 0.13636 0.09174 2.76107 -2.91614 -0 -0 -2.25165 0.01686 0 0 0 0 0 0.01814 0.00943 0.04764 1.75605 0 0.0144 0 0.60916 0.00157 0.57946 -3.21961
VAL_148 -7.62825 1.30055 3.44106 -0.3121 0.24341 0.07141 2.94413 -2.83483 -0.00172 -0.01231 -2.32712 -0.21436 0 0 0 0 0 0.03186 -0.02679 0.0073 0.08122 0 -0.32119 0 1.9342 -0.07955 0.6094 -3.0937
GLY_149 -4.58778 0.3897 5.10072 -5e-05 0 0 2.51345 -2.65661 -0 -0 -3.28663 -0.42424 0 0 0 0 0 0.02173 -0.08215 0 0 0 0.37731 0 0.83697 0.46934 0.44009 -0.88814
SER_150 -4.81818 0.20075 6.0655 -0.02859 0 0.06616 3.11388 -2.86744 -0 -0 -3.08565 -0.6176 0 0 0 -0.68377 0 0.09102 0.00095 0.00128 0.67681 0 0.34979 0.60465 -0.77834 0.64542 0.15395 -0.90942
VAL_151 -6.8331 0.62802 3.72504 -0.3113 0.20663 0.07207 2.92157 -2.65037 -0 -0 -2.45867 -0.10638 0 0 0 0 0 0.07936 -0.04885 0.00153 0.04779 0 -0.28766 0 1.9342 0.08982 0.24759 -2.74271
VAL_152 -8.1685 0.53759 4.12559 -0.30824 0.1793 0.06952 3.09915 -3.12391 -0 -0 -2.54671 -0.15039 0 0 0 0 0 0.03002 -0.02173 7e-05 0.06336 0 -0.30038 0 1.9342 -0.08718 0.34378 -4.32446
LEU_153 -6.87876 0.31934 5.22189 -0.48177 0.19905 0.11744 2.36167 -2.93565 -0.00172 -0.01231 -1.25524 0.21077 0 0 0 0 0 0.01338 0.12016 0.01282 0.29325 0 -0.29682 0 0.18072 -0.234 0.35627 -2.68953
SER_154 -3.79657 0.20202 4.32602 -0.02713 0 0.06298 1.47024 -1.97111 -0 -0 -1.05335 -0.57957 0 0 0 0 0 0.02996 0.02925 0.00294 0.6954 0 0.33526 0.60016 -0.77834 -0.05023 0.23303 -0.26905
MET_155 -6.05651 0.31009 3.19699 -0.57986 0.09685 0.15547 1.67115 -1.58801 -0 -0 -1.18431 0.03346 0 0 0 0 0 0.02628 -0.05746 0.05592 0.9834 0 -0.10274 0 0.60916 0.0227 0.28698 -2.12044
ALA_156 -4.37222 0.85092 3.64419 -0.02888 0.01263 0 2.79043 -2.27708 -0 -0 -2.73936 -0.47152 0 0 -0.97927 0 0 0.12645 0.02705 0 0 0 -0.15516 0 1.8394 0.07966 1.01998 -0.63278
PRO_157 -5.51607 0.67847 4.4465 -0.12294 0.00048 0.09095 2.32396 -2.01099 -0 -0 -1.97126 0.23448 0 0 0 0 0 0.08542 -0.05724 0.0461 0.15594 0 -1.16694 0 -2.4119 -0.1413 1.02991 -4.30642
ASP_158 -5.14317 0.38185 7.24045 -0.10998 0.01037 0.3341 3.62253 -3.13146 -0.01039 -0.09638 -5.57392 -0.50947 0 0 0 -1.86011 0 0.04317 -0.11111 0.00635 0 1.72147 0.04345 0 -2.3716 -0.10165 0.46111 -5.1544
GLU_159 -3.73404 0.29429 3.92977 -0.44824 0.16707 1.37121 1.47052 -1.84957 -0.02545 -0.21617 -0.59335 -3.04688 0 0 0 0 0 0.00698 -0.13374 0.08962 0 3.70668 -0.25931 0 -2.7348 0.00514 0.36818 -1.63211
HIS_D_160 -3.63432 0.37887 2.89129 -0.44043 0.02617 0.5533 1.32906 -1.4913 -0.0083 -0.06966 -1.23287 -0.40446 0 0 0 0 0 0.03616 -0.03793 0.0149 0 1.98052 -0.1694 0 -0.45461 -0.49783 0.27527 -0.95557
PHE_161 -7.92926 0.55241 3.60653 -0.64382 0.06758 0.36557 2.51622 -2.52446 -0.00058 -0.00239 -2.89858 0.02924 0 0 0 0 0 0.01773 -0.03839 0.01042 0 1.96401 -0.18478 0 1.0402 -0.34966 0.24216 -4.15987
LEU_162 -5.85248 0.64303 2.57376 -0.47538 0.26241 0.09094 0.98029 -1.85566 -0.00016 -0.00045 -0.39171 0.19645 0 0 0 0 0 0.00537 -0.00683 0.03664 0.61537 0 -0.36133 0 0.18072 -0.21527 0.20811 -3.36619
VAL_163 -4.17735 0.29592 3.93546 -0.27046 0.17942 0.057 2.26785 -2.13801 -0 -0 -1.56902 -0.31602 0 0 0 0 0 0.00542 -0.00753 0.00345 0.31568 0 -0.75681 0 1.9342 -0.33182 0.20562 -0.36702
SER_164 -2.7064 0.27107 1.87465 -0.03517 0.00137 0.06475 0.29908 -1.05924 -0.00602 -0.06288 -0.06451 -0.73122 0 0 0 0 0 0.04469 -0.06375 0.0284 0.33087 0 0.44925 0.6282 -0.77834 0.06266 0.24823 -1.20432
SER_165 -3.05217 0.50048 3.97433 -0.01552 0 0.02807 2.03408 -1.79682 -0.03387 -0.20219 -2.26897 -0.89509 0 0 -0.09539 0 0 0.31054 -0.06479 0.0095 0.75474 0 -0.47928 0.60448 -0.77834 0.82054 0.55351 -0.09215
SER_166 -2.06843 0.23485 2.01326 -0.02963 0.02711 0.02962 0.57594 -0.94781 -0 -0 -0.63916 -0.05106 0 0 -0.09539 0 0 0.15567 0.00943 3e-05 0.05263 0 0.28658 0.60541 -0.77834 0.89405 0.54471 0.81947
ASN_167 -1.55894 0.32883 2.04867 -0.19703 0.03804 0.33673 0.70189 -1.01692 -0 -0 -0.15255 -1.02273 0 0 0 0 0 0.09598 -0.08652 0.02239 0 1.92071 -1.0428 0 -0.93687 -0.15398 0.27099 -0.40413
GLY_168 -1.69524 0.24027 2.17095 -0.0002 0 0 0.50095 -1.07602 -0 -0 -0.30266 -0.20997 0 0 0 0 0 0.0679 0.08144 0 0 0 0.55485 0 0.83697 -0.3427 0.23168 1.05823
THR_169 -1.40947 0.13951 1.21219 -0.12283 0.09066 0.06048 0.41129 -0.69667 -0 -0 0.58922 -1.31843 0 0 0 0 0 0.16843 -0.03567 0.01046 0.21196 0 -0.36093 2.26765 -1.0874 0.01761 0.42917 0.57722
VAL_170 -2.08339 0.22247 0.99045 -0.28005 0.17758 0.05994 0.13715 -0.68969 -0.03149 -0.14029 0.78853 -0.30598 0 0 0 0 0 0.0307 0.03662 0.01018 0.07434 0 -0.45419 0 1.9342 0.09456 0.40052 0.97217
LEU_171 -2.17316 0.17776 1.66668 -0.4713 0.20323 0.08861 0.38488 -0.92781 -0.03196 -0.14275 0.24896 0.18791 0 0 0 0 0 0.02286 0.0022 0.01369 0.44218 0 -0.34814 0 0.18072 0.09715 0.19086 -0.18743
ASN_172 -2.39216 0.23924 1.95785 -0.18242 0.01647 0.27205 0.75419 -1.03047 -0.00593 -0.03624 -0.96452 -0.4257 0 0 0 0 0 0.0684 -0.09518 0.0002 0 2.39345 -0.06844 0 -0.93687 -0.16661 0.30591 -0.29678
THR_173 -4.58375 0.75686 4.75301 -0.19744 0.27825 0.08744 2.72379 -2.40898 -0.03129 -0.17864 -1.30755 -0.38095 0 0 0 0 0 0.21091 -0.02053 0.0054 0.29099 0 0.79302 2.30987 -1.0874 0.96502 0.43044 3.40846
THR_174 -3.86553 0.33382 2.21016 -0.1798 0.05857 0.13788 0.62282 -1.41192 -0.00593 -0.03624 -0.85638 -2.14239 0 0 0 0 0 0.01958 -0.02273 0.05619 0.53501 0 0.79746 2.35317 -1.0874 2.07518 0.50547 0.097
MET_175 -4.45765 0.32897 4.27427 -0.32969 0.11092 0.0671 2.81183 -2.14277 -0.00354 -0.03926 -2.85151 0.25986 0 0 0 0 0 0.03846 -0.00496 0.02466 1.45241 0 -0.05829 0 0.60916 0.86976 0.4324 1.39212
ILE_176 -4.62934 0.6035 1.62218 -0.47581 0.37612 0.09979 0.67354 -1.32066 -0.01396 -0.10641 -0.60918 0.30279 0 0 0 0 0 0.01972 0.02633 0.00894 0.40485 0 -0.46318 0 0.73287 -0.47584 0.35817 -2.86558
ASP_177 -5.11206 0.49534 6.2452 -0.25215 0.08714 0.89045 3.60941 -3.03203 -0.01158 -0.07624 -6.15799 -0.74941 0 0 -1.32 0 0 0.01608 -0.01894 0.03001 0 1.95146 -0.83998 0 -2.3716 -0.32576 0.53451 -6.40815
THR_178 -2.91202 0.23502 2.79175 -0.13641 0.05994 0.07684 1.0487 -1.50574 -0.01396 -0.10641 0.1986 -0.85073 0 0 0 0 0 0.09014 0.06419 0.00422 0.02833 0 0.00232 2.28916 -1.0874 0.05093 0.73862 1.06608
ALA_179 -2.77009 0.31723 3.82357 -0.01787 0 0 2.00602 -1.87859 -0 -0 -2.43198 -0.29572 0 0 -0.70695 0 0 0.02565 -0.00252 0 0 0 0.61226 0 1.8394 0.81256 0.48504 1.81801
ALA_180 -3.59191 0.17489 4.08523 -0.02277 0 0 1.82177 -2.15449 -0 -0 -2.40235 -0.36187 0 0 -0.61306 0 0 0.04259 -0.04336 0 0 0 -0.22804 0 1.8394 0.48702 0.17994 -0.78701
ARG_181 -8.87094 0.76213 8.45747 -0.84921 0.20712 0.52961 4.00231 -3.82699 -0.01731 -0.07415 -5.00373 0.35416 0 0 0 -1.05856 0 0.01462 -0.00695 0.28676 2.60734 0 -0.02894 0 -1.2888 -0.22982 0.45688 -3.57699
ASP_182 -5.27624 0.28484 6.64473 -0.11165 0.01287 0.34346 2.25466 -2.90024 -0.01158 -0.07624 -2.00786 -0.32445 0 0 0 0 0 0.02868 0.01703 0.01565 0 1.69387 0.17705 0 -2.3716 -0.15528 0.51282 -1.24948
THR_183 -4.56755 0.3237 4.98713 -0.20346 0.13575 0.07404 2.47244 -2.48176 -0 -0 -2.3224 -0.15946 0 0 0 0 0 0.00879 0.01119 0.0037 0.06088 0 -0.01299 2.2975 -1.0874 -0.09125 0.22719 -0.32397
ALA_184 -5.00185 0.31569 4.09637 -0.02253 0 0 2.53816 -2.50107 -0 -0 -2.09803 -0.35552 0 0 0 0 0 0.05769 -0.04478 0 0 0 -0.2933 0 1.8394 -0.18867 0.25125 -1.40719
ARG_185 -11.3987 0.94631 9.91425 -0.85581 0.83548 0.53586 5.71213 -5.0501 -0.02609 -0.15848 -5.25353 0.62273 0 0 -0.97927 -0.4478 0 0.10194 -0.003 1.03572 2.72653 0 -0.06838 0 -1.2888 -0.43538 0.96648 -2.56792
VAL_186 -7.37926 0.66416 3.99629 -0.31373 0.19664 0.07038 3.12261 -2.84165 -0 -0 -3.15926 -0.13977 0 0 0 0 0 0.01204 -0.05799 0.00361 0.09027 0 -0.32846 0 1.9342 -0.22931 0.98944 -3.36979
LEU_187 -6.16231 0.30922 5.21812 -0.48878 0.22224 0.11595 2.65454 -2.71905 -0 -0 -2.40591 0.24934 0 0 0 0 0 0.02848 0.01924 0.03065 0.34498 0 -0.27399 0 0.18072 -0.20899 0.35235 -2.53319
ILE_188 -7.72444 0.48754 3.56449 -0.49453 0.37742 0.0998 2.82641 -2.78192 -0 -0 -2.40845 -0.07915 0 0 0 0 0 0.0283 -0.0549 0.05533 0.53287 0 -0.47717 0 0.73287 -0.13613 0.4565 -4.99515
ALA_189 -5.76473 0.51589 3.82172 -0.0235 0 0 2.82437 -2.76303 -0 -0 -2.17225 -0.36643 0 0 0 0 0 0.01603 -0.03788 0 0 0 -0.35594 0 1.8394 -0.27978 0.45547 -2.29067
SER_190 -6.1302 0.4304 6.91126 -0.03137 0.00065 0.02051 3.56109 -3.27303 -0.00271 -0.02245 -3.45414 0.00563 0 0 0 0 0 0.00888 0.07255 0.03777 0.53724 0 0.33342 1.87648 -0.77834 -0.19805 0.30187 0.20746
ALA_191 -5.79422 0.42716 4.22 -0.02176 0 0 2.76373 -2.64653 -0 -0 -2.16377 -0.36511 0 0 0 0 0 0.00767 -0.04462 0 0 0 -0.23977 0 1.8394 -0.11983 0.28354 -1.85411
LEU_192 -9.14003 1.36511 3.47617 -0.69592 0.22574 0.2536 3.22742 -3.07293 -0 -0 -2.67626 0.12545 0 0 0 0 0 0.01185 -0.02346 0.08308 0.89025 0 -0.24033 0 0.18072 -0.30513 0.54277 -5.77191
THR_193 -8.48298 0.50921 6.80264 -0.19436 0.09102 0.07315 3.68088 -3.86097 -0 -0 -3.98519 -0.52112 0 0 -0.81049 0 0 0.02069 0.03604 0.00968 0.09776 0 0.02178 2.28082 -1.0874 -0.07116 0.59031 -4.79969
LEU_194 -7.83977 0.66988 4.2663 -0.67562 0.22187 0.24736 2.91193 -2.863 -0 -0 -2.29379 0.10499 0 0 0 0 0 0.00844 0.00141 0.00486 0.90279 0 -0.22989 0 0.18072 -0.06674 0.42092 -4.02735
LEU_195 -8.69043 0.71887 4.83996 -0.49391 0.27997 0.11719 2.91971 -3.12598 -0 -0 -2.22141 0.24609 0 0 0 0 0 0.01309 0.10669 0.0189 0.32757 0 -0.27792 0 0.18072 -0.24275 0.3831 -4.90055
VAL_196 -9.34228 0.79147 4.12555 -0.30709 0.13519 0.06802 3.22698 -3.34372 -0 -0 -2.4784 -0.13833 0 0 0 0 0 0.00565 0.01357 0.08739 0.05413 0 -0.29337 0 1.9342 -0.21211 0.38687 -5.2863
GLY_197 -6.21746 0.36328 5.36203 -4e-05 0 0 2.75047 -3.01546 -0 -0 -2.71135 -0.41402 0 0 0 0 0 0.00287 -0.00448 0 0 0 0.52617 0 0.83697 0.19454 0.33345 -1.99304
ILE_198 -7.10092 0.77511 4.99015 -0.49683 0.33766 0.10008 2.77486 -2.93458 -0 -0 -2.29527 0.05574 0 0 0 0 0 0.00902 -0.03817 0.0385 0.51249 0 -0.44824 0 0.73287 0.26364 0.25121 -2.47268
ILE_199 -8.28737 0.60398 4.13665 -0.5111 0.39932 0.10304 2.88411 -2.98332 -0 -0 -2.4733 -0.00478 0 0 0 0 0 0.0083 -0.0422 0.0053 0.56457 0 -0.39088 0 0.73287 0.03548 0.34538 -4.87394
GLN_200 -9.95347 1.07066 7.19506 -0.25635 0.05074 0.21759 3.74819 -4.05685 -0.00465 -0.05183 -3.29113 -0.43576 0 0 0 -1.1241 0 0.0211 0.05615 0.16756 0 2.69989 -0.05427 0 -0.18838 -0.09195 0.53034 -3.75146
LEU_201 -6.84367 0.60279 4.59564 -0.51246 0.28995 0.12828 2.47053 -2.76556 -0 -0 -2.85221 0.23623 0 0 0 0 0 0.0085 0.01599 0.01976 0.31467 0 -0.29593 0 0.18072 -0.27003 0.61869 -4.05812
ILE_202 -6.1629 0.53528 4.67271 -0.50583 0.41647 0.10025 2.66384 -2.65615 -0 -0 -2.01061 0.1151 0 0 0 0 0 0.03296 -0.06247 0.03091 0.46806 0 -0.47388 0 0.73287 -0.092 0.42362 -1.77176
PHE_203 -8.4717 1.2215 3.058 -0.5506 0.20852 0.22892 2.47352 -2.59494 -0 -0 -2.71368 -0.08077 0 0 0 0 0 0.0767 0.14601 0.23268 0 3.74721 0.17577 0 1.0402 -0.04959 0.61972 -1.23252
GLY_204 -4.0126 0.48911 4.25325 -5e-05 0 0 2.00142 -2.26794 -0 -0 -2.00137 -0.38397 0 0 0 0 0 0.01849 -0.05383 0 0 0 0.17044 0 0.83697 0.54921 0.5465 0.14561
GLY_205 -2.32835 0.12382 2.9748 -4e-05 0 0 1.34795 -1.49109 -0.00028 -0.0019 -1.27403 -0.39974 0 0 0 0 0 0.0073 -0.10758 0 0 0 0.42489 0 0.83697 0.82284 0.20465 1.14021
LEU_206 -4.65674 0.54167 3.13563 -0.52766 0.19801 0.1606 1.29647 -1.79673 -0 -0 -1.17977 0.12931 0 0 0 0 0 0.00491 -0.0752 0.0046 0.08926 0 -0.12562 0 0.18072 -0.14803 0.37936 -2.38923
GLN_207 -3.61915 0.29503 4.15119 -0.60735 0.08374 0.63103 1.93814 -2.00456 -0 -0 -1.60152 -0.71523 0 0 0 0 0 0.00942 -0.08188 0.10182 0 2.39962 -0.22757 0 -0.18838 -0.41543 0.37629 0.5252
ILE_208 -6.63555 0.6796 2.40858 -0.57021 0.30454 0.19143 1.83222 -1.93828 -0 -0 -1.29613 -0.25531 0 0 0 0 0 0.02133 -0.03719 0.02404 0.27526 0 0.21436 0 0.73287 0.15749 0.49063 -3.40032
GLY_209 -2.20275 0.51345 2.73366 -4e-05 0 0 1.58189 -1.3387 -0 -0 -0.8802 -0.40921 0 0 0 0 0 0.05642 -0.18904 0 0 0 0.3363 0 0.83697 0.4377 0.49603 1.97247
PHE_210 -6.65926 0.57382 3.20657 -0.98837 0.13839 0.37336 1.69028 -2.08213 -0 -0 -0.97885 -0.50749 0 0 0 0 0 0.03208 -0.1315 0.09732 0 2.33591 0.29624 0 1.0402 0.15077 0.2144 -1.19827
ILE_211 -6.27358 0.98863 2.98138 -0.5102 0.30029 0.1077 2.43805 -2.0998 -0 -0 -1.0134 -0.10392 0 0 0 0 0 0.00616 -0.06225 0.01526 1.00715 0 -0.11337 0 0.73287 -0.0936 0.56105 -1.13159
VAL_212 -4.91454 0.62403 2.11297 -0.38397 0.40776 0.10909 1.83182 -1.81207 -0 -0 -1.2752 -0.50921 0 0 0 0 0 0.02349 -0.07167 0.15569 1.05084 0 0.60169 0 1.9342 -0.06857 0.81264 0.62898
ARG_213 -6.82132 0.62949 6.15508 -0.43748 0.04051 0.23168 2.14841 -2.94751 -0.01192 -0.16294 -0.51716 0.21239 0 0 0 0 0 0.01097 -0.04919 0.01573 2.09975 0 -0.0783 0 -1.2888 -0.13945 0.49594 -0.41412
TYR_214 -7.5298 1.00469 2.74444 -0.59816 0.05146 0.31918 2.74881 -2.36511 -0.00681 -0.10367 -2.39511 -0.27556 0 0 0 -0.80554 0 0.00809 -0.04934 0.03833 0 2.38907 0.06342 0.0948 1.2797 -0.32309 0.36464 -3.34557
LEU_215 -6.74935 0.88353 0.28625 -0.50467 0.26985 0.15043 1.10946 -1.61899 -0.0032 -0.04726 -0.45793 -0.08271 0 0 0 0 0 0.01803 -0.00792 0.325 2.84823 0 -0.03955 0 0.18072 -0.0373 0.61903 -2.85833
ALA_216 -5.34359 0.70045 2.96322 -0.02528 0.00026 0 2.51457 -2.10387 -0.01337 -0.09988 -2.8322 -0.20674 0 0 0 0 0 0.01592 -0.03388 0 0 0 -0.15378 0 1.8394 -0.2079 0.64572 -2.34094
ASP_217 -4.0696 0.86426 4.69858 -0.10829 0.00654 0.32892 2.49766 -2.22549 -0.0032 -0.04726 -3.42585 -0.54694 0 0 0 -0.82663 0 0.04159 0.09423 0.04004 0 1.81315 0.15405 0 -2.3716 5.3808 1.63511 3.93008
PRO_218 -6.7695 0.8115 3.49617 -0.08322 0 0.05088 1.5774 -1.78651 -0.01251 -0.09622 -1.16778 0.69332 0 0 0 0 0 0.01564 0.02573 0.03245 0.46193 0 0.08577 0 -2.4119 5.50788 1.74509 2.17614
LEU_219 -8.91259 0.69677 4.02765 -0.63538 0.3145 0.23033 3.2893 -3.10086 -0 -0 -2.25968 -0.10728 0 0 0 0 0 0.00485 -0.02855 0.04312 1.51118 0 -0.18079 0 0.18072 -0.1425 0.62326 -4.44592
VAL_220 -6.00578 0.32801 4.7365 -0.30775 0.19005 0.06931 2.70225 -2.79425 -0.00487 -0.09059 -3.30236 -0.1365 0 0 0 0 0 0.00544 0.02673 0.00377 0.07216 0 -0.3088 0 1.9342 0.01645 0.43086 -2.43516
GLY_221 -4.50559 0.14893 5.11402 -5e-05 0 0 2.55783 -2.55976 -0.01337 -0.09988 -2.9696 -0.41912 0 0 0 0 0 0.01575 -0.08479 0 0 0 0.25567 0 0.83697 0.4772 0.18928 -1.05652
GLY_222 -5.6526 0.38468 5.21019 -5e-05 0 0 2.49827 -2.84902 -0 -0 -2.48304 -0.40427 0 0 0 0 0 0.02098 -0.04614 0 0 0 0.39902 0 0.83697 0.98971 0.12835 -0.96695
PHE_223 -9.28425 0.7016 3.72081 -0.85157 0.04792 0.28809 3.16079 -3.11324 -0 -0 -3.15564 -0.01883 0 0 0 0 0 0.01629 -0.01215 0.03556 0 1.85017 -0.44231 0 1.0402 0.46587 0.15483 -5.39585
THR_224 -6.39664 0.2493 5.62203 -0.20716 0.15681 0.07586 3.22648 -3.04274 -0.00186 -0.03742 -3.88119 -0.07954 0 0 0 0 0 0.01381 -0.02017 0.00903 0.0868 0 0.01413 2.2869 -1.0874 0.02675 0.18768 -2.79854
THR_225 -6.43239 0.38228 5.87081 -0.19944 0.08964 0.07031 3.17023 -3.11348 -1e-05 -0.00021 -3.38161 -0.01679 0 0 0 0 0 0.01106 0.08206 0.01673 0.06021 0 -0.01917 2.28934 -1.0874 0.09365 0.26503 -1.84916
ALA_226 -5.79165 0.55039 3.60596 -0.02227 0 0 2.9074 -2.7023 -0 -0 -2.44312 -0.36473 0 0 0 0 0 0.015 0.04108 0 0 0 -0.22563 0 1.8394 -0.13156 0.26098 -2.46105
ALA_227 -6.28415 0.72183 3.39051 -0.02214 0 0 3.2744 -2.85918 -0 -0 -2.59936 -0.36843 0 0 0 0 0 0.02006 0.04982 0 0 0 -0.19244 0 1.8394 -0.39574 0.32246 -3.10295
ALA_228 -7.03213 0.63207 3.6347 -0.02252 0 0 3.09087 -2.9531 -0 -0 -2.75603 -0.37764 0 0 0 0 0 0.00311 0.11705 0 0 0 -0.28139 0 1.8394 -0.4174 0.37536 -4.14767
PHE_229 -7.07211 0.71708 4.08978 -0.9497 0.05599 0.34249 2.8324 -2.76472 -0 -0 -2.13746 -0.00397 0 0 0 0 0 0.0042 0.03924 0.0088 0 1.80863 -0.41256 0 1.0402 -0.2149 0.32088 -2.29573
GLN_230 -7.80835 0.88078 5.35583 -0.41838 0.17321 0.29618 2.63319 -3.08068 -0 -0 -2.44823 -0.76894 0 0 0 0 0 0.00947 -0.00813 0.0004 0 3.56108 -0.15976 0 -0.18838 -0.14247 0.41874 -1.69443
VAL_231 -8.73533 0.81168 3.48122 -0.31009 0.25571 0.07281 3.08583 -3.01286 -0 -0 -2.79349 -0.24645 0 0 0 0 0 0.02043 -0.02004 0.01458 0.08511 0 -0.26981 0 1.9342 -0.22901 0.64681 -5.20871
LEU_232 -7.89826 0.7333 4.40526 -0.69412 0.21144 0.25655 2.89898 -2.88914 -0 -0 -2.42222 0.13159 0 0 0 0 0 0.01372 -0.01254 0.0366 0.86619 0 -0.206 0 0.18072 -0.09426 0.54291 -3.93928
VAL_233 -6.99474 0.23125 3.28083 -0.30273 0.13696 0.06935 2.60177 -2.61299 -0 -0 -2.11353 -0.18537 0 0 0 0 0 0.01967 -0.00585 0.00091 0.08902 0 -0.24274 0 1.9342 -0.09725 0.32821 -3.86301
SER_234 -5.57018 0.50842 5.59614 -0.02633 0 0.06125 3.04064 -2.72161 -0 -0 -2.042 -0.5926 0 0 0 0 0 0.0097 -0.0161 0.00575 0.63106 0 0.34666 0.6009 -0.77834 0.0809 0.28161 -0.58413
GLN_235 -10.0714 1.0271 6.41312 -0.5707 0.24519 0.58655 3.93333 -3.79913 -7e-05 -0.00218 -3.04406 -0.45976 0 0 0 0 0 0.02502 0.12981 0.02417 0 3.61882 -0.2566 0 -0.18838 -0.03591 0.35336 -2.07172
LEU_236 -6.88359 0.57475 5.11639 -0.4746 0.23684 0.11378 2.83705 -2.89684 -0 -0 -2.39815 0.21771 0 0 0 0 0 0.02273 0.14777 0.03934 0.39284 0 -0.26959 0 0.18072 -0.31755 0.74764 -2.61276
LYS_237 -7.05061 0.63248 6.7247 -0.39662 0.07745 0.18529 3.10272 -3.09549 -1e-05 -1e-05 -2.32376 0.07508 0 0 0 0 0 0.07378 0.10125 0.07113 1.93616 0 -0.05366 0 -1.5107 -0.44337 1.08177 -0.81242
ILE_238 -7.15026 0.79138 3.97048 -0.48636 0.32103 0.09699 2.27321 -2.69594 -0 -0 -1.10474 0.06709 0 0 0 0 0 0.03033 -0.06456 0.02513 0.51282 0 -0.49811 0 0.73287 -0.2624 0.83055 -2.61048
VAL_239 -6.67506 0.39306 2.90018 -0.31251 0.22183 0.0729 2.14411 -2.38587 -0.00248 -0.04172 -1.03725 -0.16905 0 0 0 0 0 0.01703 -0.05153 0.05059 0.17611 0 -0.13354 0 1.9342 -0.03462 0.39307 -2.54054
LEU_240 -7.36662 0.7361 3.59852 -0.54129 0.22343 0.16568 2.0988 -2.4351 -0.01382 -0.0769 -2.30665 0.15348 0 0 -0.81154 0 0 0.02598 -0.02321 0.35395 0.12622 0 -0.11444 0 0.18072 -0.34875 0.53021 -5.84521
ASN_241 -3.90071 0.1845 5.0126 -0.19349 0.0423 0.33449 2.30056 -2.34517 -0.04286 -0.22381 -1.46627 -1.01641 0 0 0 -0.91816 0 0.00786 -0.08965 0.00451 0 1.90971 -1.03729 0 -0.93687 -0.7574 0.55607 -2.57549
VAL_242 -5.5923 0.41415 2.10118 -0.27476 0.14379 0.05834 1.22254 -1.84932 -0.00696 -0.11232 -0.97837 -0.13578 0 0 0 0 0 0.02249 0.02046 0.04536 0.14811 0 -0.53974 0 1.9342 -0.72194 0.33299 -3.76789
SER_243 -1.46731 0.09499 1.3624 -0.02794 0.00112 0.02461 0.22591 -0.77207 -0.00596 -0.07286 -0.72148 -0.12551 0 0 0 0 0 0.01856 -0.02462 0.00874 0.45007 0 0.25927 0.60634 -0.77834 -0.26502 0.27764 -0.93146
THR_244 -4.0456 0.38787 2.90828 -0.09958 0.05008 0.07003 1.30316 -1.54806 -0.00696 -0.11234 -0.48437 -0.91177 0 0 -0.40329 0 0 0.05038 -0.01784 0.12508 0.18337 0 -0.71667 2.32663 -1.0874 -0.18768 0.30088 -1.91581
LYS_245 -3.35084 0.31001 3.67787 -0.53316 0.18237 0.34499 1.48093 -1.55111 -0.00654 -0.03758 -0.7382 -0.03423 0 0 -1.01594 0 0 0.07078 -0.08374 0.0385 1.76598 0 -0.00229 0 -1.5107 -0.24158 0.43626 -0.79822
ASN_246 -3.66506 0.32658 3.95004 -0.19739 0.03361 0.34096 1.37913 -1.8938 -0.01207 -0.12053 -0.94709 -1.00963 0 0 -0.40329 -0.35375 0 0.00992 -0.0579 0.00263 0 2.10794 -1.04344 0 -0.93687 -0.53132 0.35068 -2.67066
TYR_247 -6.78885 0.70001 3.66174 -0.64098 0.03134 0.31442 0.68893 -1.97478 -0.03319 -0.23148 -1.1467 -0.09136 0 0 0 -0.37011 0 0.00957 -0.03657 0.06853 0 2.5239 0.18964 0.2966 1.2797 -0.62958 0.41624 -1.76298
ASN_248 -3.57859 0.36152 3.95889 -0.16684 0.01023 0.2198 1.4893 -1.81965 -0.01514 -0.07665 -0.83468 -0.87817 0 0 -1.07149 -0.68377 0 0.01954 0.08096 0.06382 0 2.25426 -0.14264 0 -0.93687 -0.1113 0.52192 -1.33556
GLY_249 -2.03879 0.13322 2.66023 -0.00033 0 0 1.17181 -1.30634 -0 -0 -1.7202 -0.23087 0 0 -1.07149 0 0 0.0729 -0.06401 0 0 0 -1.50699 0 0.83697 0.09473 0.26103 -2.70813
VAL_250 -3.71846 0.32123 1.95537 -0.33159 0.2874 0.07212 0.9248 -1.36185 -0.01514 -0.07665 -0.10466 -0.04723 0 0 0 0 0 0.04418 -0.08183 0.01676 1.71195 0 0.08034 0 1.9342 -0.18088 0.2778 1.70785
LEU_251 -6.61152 0.67839 3.75237 -0.53297 0.18387 0.16724 2.7351 -2.34252 -0.0179 -0.09797 -3.102 -0.07817 0 0 0 0 0 0.00447 0.04553 0.07429 0.18678 0 0.54225 0 0.18072 0.0737 0.64593 -3.5124
SER_252 -5.70061 0.63701 5.98459 -0.0288 0 0.0444 2.63256 -2.78977 -0.00343 -0.02414 -2.89641 -1.07651 0 0 0 0 0 0.03004 -0.06847 0.02496 0.46919 0 0.1753 0.60902 -0.77834 0.06664 0.83334 -1.85942
ILE_253 -7.08128 0.68628 2.82345 -0.51959 0.40044 0.10395 1.65945 -2.15315 -9e-05 -0.00097 -1.05871 -0.04422 0 0 0 0 0 0.01227 -0.06288 0.09032 0.65122 0 -0.46542 0 0.73287 -0.19886 0.76417 -3.66075
ILE_254 -5.79589 0.40911 3.4989 -0.4883 0.28759 0.09441 1.99893 -2.18851 -0 -0 -1.01759 0.10811 0 0 0 0 0 0.02876 -0.03674 0.06203 0.47777 0 -0.47217 0 0.73287 0.05933 0.60844 -1.63296
TYR_255 -7.41968 0.41684 4.7706 -0.54571 0.07541 0.23118 2.57851 -2.81234 -0 -0 -2.58664 -0.30096 0 0 0 0 0 0.00976 -0.0252 0.01122 0 3.0263 -0.03145 0.0216 1.2797 -0.04307 0.51406 -0.82986
THR_256 -6.63431 0.39252 5.88998 -0.20759 0.14321 0.07623 3.07422 -3.06746 -0.03631 -0.25025 -3.28012 -0.10909 0 0 0 0 0 0.0209 -0.02609 0.00067 0.0706 0 -0.0212 2.26726 -1.0874 -0.04491 0.47708 -2.35205
LEU_257 -6.70185 0.42914 3.7097 -0.68173 0.26321 0.2526 2.37666 -2.56779 -0 -0 -1.95628 0.09708 0 0 0 0 0 0.04547 0.09974 0.05781 1.06281 0 -0.2806 0 0.18072 -0.09681 0.50342 -3.2067
VAL_258 -5.33622 0.36708 5.06577 -0.31198 0.21612 0.07151 2.71337 -2.71706 -0 -0 -2.44335 -0.16159 0 0 0 0 0 0.02181 -0.0448 0.01089 0.05492 0 -0.29647 0 1.9342 -0.19989 0.40096 -0.65473
GLU_259 -7.96589 0.74046 9.73617 -0.34561 0.0352 0.3678 4.57779 -4.25293 -0.01232 -0.12846 -6.19989 -0.61135 0 0 -1.01594 -0.37011 0 0.00468 0.01605 0.1204 0 4.33919 -0.23918 0 -2.7348 -0.33991 0.37779 -3.90086
ILE_260 -8.2034 0.68765 4.07877 -0.49437 0.45048 0.09925 2.63652 -2.92923 -0 -0 -1.16835 -0.02894 0 0 0 0 0 0.00667 -0.03318 0.03916 0.51834 0 -0.41911 0 0.73287 -0.2637 0.64912 -3.64146
PHE_261 -5.33253 0.5258 4.05789 -0.5818 0.11456 0.25178 2.18462 -2.31758 -0.00264 -0.02144 -1.6551 -0.0363 0 0 0 0 0 0.01813 -0.00196 0.03007 0 2.90421 -0.02316 0 1.0402 -0.07031 0.57671 1.66117
GLN_262 -4.1842 0.25317 4.11862 -0.27332 0.06117 0.21515 1.73427 -2.08466 -0.01232 -0.12846 -1.26083 -0.49986 0 0 0 0 0 0.00441 -0.016 0.06391 0 2.76727 -0.22095 0 -0.18838 -0.28555 0.33837 0.40181
ASN_263 -5.10186 0.36164 5.32734 -0.1967 0.05783 0.32557 2.62945 -2.69928 -0 -0 -2.54695 -0.45336 0 0 0 0 0 0.00349 -0.00594 0.00096 0 2.09887 -0.64427 0 -0.93687 -0.51206 0.36839 -1.92373
ILE_264 -4.88482 0.56722 3.35164 -0.71644 0.49128 0.25709 2.19561 -2.12448 -0 -0 -0.69269 0.22755 0 0 0 0 0 0.04639 0.01878 0.04699 0.83682 0 0.20692 0 0.73287 -0.47407 0.47819 0.56482
GLY_265 -1.71719 0.36004 2.01481 -4e-05 0 0 0.7099 -1.06104 -0.03112 -0.24533 -0.37291 -0.42277 0 0 0 0 0 0.03324 -0.09829 0 0 0 0.47851 0 0.83697 -0.07007 0.36045 0.77515
ASP_266 -2.27955 0.18422 2.96968 -0.26453 0.05199 0.87205 1.25264 -1.41996 -0.0237 -0.18607 -0.60339 -0.44484 0 0 0 0 0 0.02461 0.01852 0.03332 0 2.01234 -0.59562 0 -2.3716 0.07363 0.17935 -0.51691
THR_267 -4.14468 0.2211 3.4052 -0.21025 0.11432 0.07947 1.8265 -1.80482 -0.02258 -0.12827 -2.22152 -0.9785 0 0 -0.81154 0 0 0.2341 0.01365 0.0018 1.45979 0 -0.64228 2.32564 -1.0874 -0.20876 0.27921 -2.29984
ASN_268 -5.89164 0.23851 6.56319 -0.32456 0.13406 0.57863 3.59387 -3.13456 -0.00892 -0.11298 -3.34531 -0.64346 0 0 -1.5405 0 0 0.00929 -0.06537 0.00326 0 2.2506 -0.27327 0 -0.93687 -0.15923 0.34292 -2.72234
LEU_269 -3.51737 0.15415 3.31704 -0.50236 0.30021 0.131 1.71673 -1.75695 -0.00229 -0.00647 -1.74144 0.22263 0 0 0 0 0 0.01297 -0.0057 0.01428 0.27607 0 -0.31072 0 0.18072 -0.15333 0.37412 -1.29671
ALA_270 -3.70526 0.22373 3.30207 -0.02086 0 0 1.84874 -1.944 -0 -0 -1.18825 -0.35115 0 0 0 0 0 0.00889 -0.00309 0 0 0 -0.12484 0 1.8394 -0.31434 0.31759 -0.11136
ASP_271 -6.82397 0.21724 9.00765 -0.10463 0.00864 0.32145 4.72171 -4.13258 -0 -0 -6.87652 -0.20824 0 0 -1.86879 -1.26678 0 0.03994 0.08416 0.10463 0 1.8619 -0.01095 0 -2.3716 -0.2217 0.27522 -7.24323
PHE_272 -6.98269 0.606 4.08488 -0.8601 0.06559 0.29771 2.47235 -2.70715 -0.00645 -0.07127 -2.40955 -0.07538 0 0 0 0 0 0.04762 0.0127 0.0212 0 2.47704 -0.33233 0 1.0402 -0.13693 0.41701 -2.03954
THR_273 -5.24179 0.31451 5.57554 -0.20387 0.13463 0.07415 2.78077 -2.77453 -0 -0 -3.22327 -0.06172 0 0 0 0 0 0.01924 0.01634 0.02302 0.06208 0 -0.00666 2.2623 -1.0874 0.03139 0.3835 -0.92175
ALA_274 -4.61571 0.14981 4.59364 -0.02166 0 0 2.87199 -2.58783 -0 -0 -2.97826 -0.36166 0 0 0 0 0 0.00239 0.04903 0 0 0 -0.29807 0 1.8394 -0.18496 0.28638 -1.25551
GLY_275 -4.68109 0.33813 4.89795 -5e-05 0 0 2.65973 -2.5922 -0.00413 -0.02239 -2.75435 -0.41738 0 0 0 0 0 0.01649 -0.08235 0 0 0 0.27699 0 0.83697 0.27615 0.18131 -1.07021
LEU_276 -5.92846 0.45702 4.66326 -0.49232 0.1773 0.11238 2.63029 -2.6142 -0 -0 -2.57714 0.24527 0 0 0 0 0 0.00576 -0.01359 0.01044 0.39997 0 -0.25919 0 0.18072 0.38252 0.28247 -2.33749
LEU_277 -5.10013 0.2927 5.0246 -0.47592 0.19045 0.10744 2.58978 -2.591 -0 -0 -2.48572 0.21729 0 0 0 0 0 0.0141 0.00027 0.04313 0.36822 0 -0.27379 0 0.18072 -0.28465 0.36989 -1.81263
THR_278 -6.54901 0.56982 4.89326 -0.20659 0.12042 0.07454 3.12551 -2.81585 -0 -0 -4.37214 -0.08972 0 0 0 0 0 0.03031 -0.01186 0 0.07648 0 -0.00582 2.29255 -1.0874 -0.10993 0.27832 -3.78712
ILE_279 -7.18168 0.46142 4.23294 -0.49444 0.34716 0.10157 2.65101 -2.77306 -0 -0 -2.61483 -0.04298 0 0 0 0 0 0.01018 -0.06638 0.03415 0.52538 0 -0.45578 0 0.73287 0.05231 0.3673 -4.11287
VAL_280 -4.53273 0.21617 4.29116 -0.31747 0.23616 0.07324 2.49529 -2.40561 -0 -0 -2.45644 -0.17172 0 0 0 0 0 0.01258 -0.03794 0.00817 0.05532 0 -0.28394 0 1.9342 -0.02943 0.36803 -0.54496
VAL_281 -5.22483 0.28161 3.99541 -0.31466 0.23155 0.07261 2.60008 -2.50596 -0 -0 -2.26375 -0.17367 0 0 0 0 0 0.01761 -0.05613 0.01045 0.05102 0 -0.35053 0 1.9342 -0.06089 0.29176 -1.46411
CYS_282 -6.42499 0.26609 4.1302 -0.04712 0 0.016 2.3949 -2.34301 -0 -0 -3.00706 -0.01605 0 0 0 0 0 0.01386 -0.03481 0.01322 0.28204 0 0.26158 0 3.6196 0.13399 0.27202 -0.46953
MET_283 -5.92634 0.40199 4.99529 -0.66049 0.17594 0.33868 2.6523 -2.60185 -0 -0 -2.41956 -0.07138 0 0 0 0 0 0.00787 -0.00986 0.1525 1.79773 0 0.10462 0 0.60916 0.23098 0.22167 -0.00076
ALA_284 -4.36553 0.23177 4.35189 -0.02162 0 0 2.64014 -2.46332 -0 -0 -2.32703 -0.34161 0 0 0 0 0 0.01244 -0.02531 0 0 0 -0.16821 0 1.8394 -0.05542 0.19818 -0.49424
VAL_285 -6.97596 0.56353 4.18685 -0.32078 0.226 0.07439 2.6494 -2.8052 -0 -0 -2.42526 -0.362 0 0 0 0 0 0.01413 -0.01927 0.00741 0.21091 0 -0.28705 0 1.9342 -0.21122 0.48442 -3.05551
LYS_286 -5.67906 0.49962 8.22933 -0.76986 0.1232 0.78957 4.13405 -3.56166 -0 -0 -6.19336 -0.09555 0 0 0 -0.77472 0 0.00885 -0.01733 0.21267 3.03835 0 0.00665 0 -1.5107 -0.26523 0.79732 -1.02785
GLU_287 -5.62291 0.52104 8.24292 -0.56217 0.08368 0.99751 3.82417 -3.4547 -0 -0 -6.48999 -0.69222 0 0 0 -0.53694 0 0.00698 0.02603 0.08074 0 3.55481 -0.18082 0 -2.7348 -0.42073 0.54078 -2.81661
LEU_288 -6.10262 0.43924 5.1299 -0.47526 0.19968 0.10977 2.83105 -2.78915 -0 -0 -2.5472 0.22356 0 0 0 0 0 0.03502 0.01012 0.03045 0.35254 0 -0.2767 0 0.18072 -0.38221 0.28712 -2.74396
ASN_289 -7.00143 0.28817 6.41904 -0.17303 0.0125 0.25605 3.19509 -3.37406 -0.00032 -0.00727 -2.09616 -0.33464 0 0 0 0 0 0.04118 -0.03545 0.00674 0 1.41768 0.46449 0 -0.93687 -0.08769 0.44582 -1.50016
ASP_290 -4.76864 0.37829 7.756 -0.10627 0.00653 0.32189 3.81628 -3.19292 -0 -0 -6.58021 -0.25318 0 0 -1.23354 -0.77472 0 0.02737 -0.03791 0.00457 0 1.84185 -0.05102 0 -2.3716 -0.06022 0.48444 -4.793
ARG_291 -4.56467 0.15325 4.91829 -0.63389 0.16937 0.35622 2.5988 -2.1609 -0.00192 -0.02356 -2.65975 0.34113 0 0 0 -0.53694 0 0.02126 -0.03048 0.15156 2.50439 0 -0.14638 0 -1.2888 -0.19001 0.45296 -0.57005
PHE_292 -6.83894 0.55297 4.96417 -0.67348 0.08021 0.37648 3.14415 -2.72352 -0 -0 -3.92328 0.03554 0 0 0 0 0 0.01051 -0.02842 0.02561 0 1.95152 -0.30142 0 1.0402 0.05833 0.51808 -1.73128
ARG_293 -4.41759 0.17152 5.19542 -0.74549 0.09459 0.51853 2.5469 -2.39344 -0 -0 -1.51091 0.71623 0 0 -1.23354 0 0 0.05612 -0.05092 0.01222 2.03821 0 -0.07786 0 -1.2888 -0.05861 0.59888 0.17146
HIS_294 -4.2516 0.4169 3.95582 -0.72469 0.00771 0.83268 0.63704 -1.84726 -0.00192 -0.02356 -0.06731 -2.30304 0 0 0 0 0 0.01475 0.10788 0.15257 0 1.82284 -0.10541 0 -0.45461 -0.45674 0.44824 -1.83972
LYS_295 -4.13324 0.4261 3.66642 -0.50877 0.14085 0.32342 1.40163 -1.55187 -0 -0 -0.66504 -0.02717 0 0 0 0 0 0.01476 0.0388 0.03127 1.69892 0 -0.24859 0 -1.5107 -0.19832 0.26318 -0.83835
ILE_296 -6.39513 0.48975 3.16224 -0.52361 0.74008 0.14712 1.59491 -2.21913 -0.00032 -0.00727 0.04174 -0.57928 0 0 0 0 0 0.04178 0.05519 0.05536 0.33062 0 -0.00258 0 0.73287 0.63144 1.22752 -0.47671
PRO_297 -2.32459 0.4272 1.10212 -0.08731 0.00011 0.05444 0.41895 -0.54499 -0 -0 0.07346 0.70614 0 0 0 0 0 0.02434 -0.01906 0.00261 0.41928 0 0.03307 0 -2.4119 0.39557 1.21466 -0.51591
VAL_298 -3.23635 0.64079 1.51074 -0.28032 0.16802 0.06364 0.63634 -1.08486 -0 -0 -0.04299 -0.44153 0 0 0 0 0 0.05027 -0.05425 0.00188 0.21155 0 -0.63397 0 1.9342 -0.07464 0.99026 0.3588
PRO_299 -3.50808 0.4992 1.22798 -0.11878 0.00182 0.08709 0.4274 -0.66281 -0 -0 -0.35575 0.27694 0 0 0 0 0 0.10931 -0.07948 0.03198 0.126 0 -1.09848 0 -2.4119 -0.26237 1.04682 -4.6631
ILE_300 -4.82505 0.59657 1.90216 -0.48652 0.32866 0.11308 1.93426 -1.46185 -0.0032 -0.04813 -1.49429 0.16667 0 0 0 0 0 0.04003 -0.07641 0.01665 0.34738 0 -0.45426 0 0.73287 -0.63939 1.05937 -2.2514
PRO_301 -4.45737 0.55706 2.82607 -0.17996 0.05657 0.12774 2.01248 -1.47318 -9e-05 -0.00107 -2.09877 0.03835 0 0 0 0 0 0.08214 0.07595 0.00324 0.17657 0 -0.82925 0 -2.4119 -0.00617 0.99518 -4.50639
ILE_302 -7.94585 0.94218 3.47087 -0.73287 0.43062 0.27554 2.61119 -2.52853 -0 -0 -2.56291 0.27734 0 0 0 0 0 0.01022 -0.04568 0.01645 0.91145 0 0.11262 0 0.73287 0.22789 0.5895 -3.20712
GLU_303 -5.53432 0.44825 4.68068 -0.45131 0.16142 1.39422 1.9602 -2.4459 -0.02215 -0.17604 -2.81693 -2.81796 0 0 0 -0.7604 0 0.01284 -0.07159 0.06147 0 3.95064 -0.3443 0 -2.7348 -0.41124 0.58739 -5.32982
VAL_304 -6.48843 0.7273 3.63489 -0.29523 0.15497 0.06576 2.4043 -2.43164 -0.01895 -0.12791 -1.49598 -0.14789 0 0 0 0 0 0.0058 -0.03808 0.01479 0.18363 0 -0.39278 0 1.9342 -0.35576 0.29622 -2.37078
ILE_305 -6.90664 0.35637 4.09491 -0.49385 0.31918 0.09419 2.33587 -2.54177 -0 -0 -1.65587 0.1746 0 0 0 0 0 0.00448 -0.00604 0.0652 0.47537 0 -0.42744 0 0.73287 0.06669 0.37415 -2.93774
VAL_306 -6.45741 0.5764 3.74101 -0.32199 0.23293 0.0735 2.63529 -2.60794 -9e-05 -0.00107 -2.86434 -0.13948 0 0 0 0 0 0.00426 -0.06202 0.04891 0.07263 0 -0.30353 0 1.9342 0.01344 0.45159 -2.9737
THR_307 -6.40157 0.28249 4.67133 -0.20826 0.13286 0.07692 3.21216 -2.8134 -0 -0 -4.10643 -0.13175 0 0 0 0 0 0.01501 -0.01467 0.01634 0.11079 0 0.03105 2.2529 -1.0874 -0.05788 0.45053 -3.56897
ILE_308 -5.04613 0.24761 4.8201 -0.50503 0.39508 0.10285 2.47085 -2.51571 -0 -0 -2.13889 -0.00135 0 0 0 0 0 0.00349 -0.05807 0.01744 0.53173 0 -0.44012 0 0.73287 0.01097 0.36097 -1.01134
ILE_309 -5.63852 0.38168 4.49637 -0.50702 0.40356 0.10236 2.64697 -2.61569 -0 -0 -2.01629 0.01091 0 0 0 0 0 0.00287 -0.06071 0.02399 0.4967 0 -0.4511 0 0.73287 0.04859 0.27435 -1.66813
ALA_310 -5.27127 0.28993 3.93846 -0.02244 0 0 2.75334 -2.63806 -0 -0 -3.38084 -0.36306 0 0 0 0 0 0.00758 -0.01012 0 0 0 -0.31861 0 1.8394 -0.23531 0.24097 -3.17004
THR_311 -6.61964 0.41242 6.1077 -0.19807 0.09271 0.07121 3.65556 -3.187 -0 -0 -2.91813 -0.08729 0 0 0 0 0 0.01144 -0.01412 0.03951 0.06922 0 -0.02678 2.28483 -1.0874 -0.19671 0.25288 -1.33766
ALA_312 -3.90156 0.15856 4.1685 -0.02134 0 0 2.55501 -2.30269 -0 -0 -2.60144 -0.34672 0 0 0 0 0 0.00938 0.0295 0 0 0 -0.27965 0 1.8394 -0.15195 0.2495 -0.5955
ILE_313 -5.23816 0.35569 4.50196 -0.50375 0.40279 0.10173 2.70577 -2.56956 -0 -0 -2.12537 -0.00199 0 0 0 0 0 0.00601 -0.05855 0.0228 0.53841 0 -0.45445 0 0.73287 -0.21685 0.34476 -1.45588
SER_314 -5.71792 0.49227 5.65749 -0.03544 0.00225 0.02507 2.37373 -2.74332 -0.01192 -0.07941 -2.17271 0.0707 0 0 0 0 0 0.02772 0.08055 0.06585 1.2456 0 -0.20992 1.77086 -0.77834 -0.34988 0.54425 0.25746
TYR_315 -3.58878 0.2135 3.96499 -0.91828 0.04373 0.3342 1.66794 -1.90643 -0 -0 -0.0516 -0.25322 0 0 0 0 0 0.03287 -0.00881 0.00061 0 2.36381 -0.08397 0 1.2797 -0.05279 0.36493 3.4024
GLY_316 -1.77388 0.04013 2.36553 -5e-05 0 0 0.91441 -1.19516 -0.00144 -0.00419 -0.72962 -0.40532 0 0 0 0 0 0.06501 0.00031 0 0 0 0.25636 0 0.83697 0.83996 0.11532 1.32435
ALA_317 -3.14401 0.2635 3.14358 -0.02655 0.00193 0 1.92092 -1.8391 -0.01285 -0.1784 -1.41663 -0.3481 0 0 0 0 0 0.25922 -0.04433 0 0 0 0.30103 0 1.8394 0.63407 0.38968 1.74336
ASN_318 -4.14254 0.2022 4.69956 -0.35601 0.08723 0.71641 2.1065 -2.20369 -0.03061 -0.22471 -2.15628 -0.71775 0 0 0 0 0 0.05507 0.04946 0.00396 0 1.88978 -0.53283 0 -0.93687 0.10823 0.53578 -0.84713
LEU_319 -7.4154 0.95405 3.82969 -0.49715 0.19593 0.11603 2.94181 -2.75018 -0 -0 -3.2799 0.23534 0 0 0 0 0 0.01434 -0.00059 0.25991 0.27178 0 -0.29438 0 0.18072 -0.1899 0.45055 -4.97735
GLU_320 -5.70145 0.61046 7.01825 -0.35041 0.12168 0.432 2.28109 -2.89598 -0.01336 -0.11546 -4.27784 -0.64766 0 0 0 -0.81036 0 0.07016 0.00668 0.00443 0 3.27286 -0.23221 0 -2.7348 -0.44588 0.45844 -3.94936
LYS_321 -4.43175 0.20882 5.05591 -0.52969 0.17599 0.36807 1.3422 -2.0853 -0.0004 -0.00218 -0.56127 -0.04438 0 0 0 0 0 0.05985 -0.0421 0.05032 1.7127 0 -0.22993 0 -1.5107 -0.23875 0.36761 -0.33498
ASN_322 -3.53318 0.11941 3.1453 -0.182 0.02678 0.28049 1.20355 -1.64284 -0 -0 -0.43969 -0.29299 0 0 0 0 0 0.01734 -0.05281 0.00089 0 1.65804 0.09678 0 -0.93687 0.10501 0.24409 -0.18272
TYR_323 -5.28332 0.54578 2.7532 -0.62851 0.08063 0.35495 1.79336 -1.91526 -0.05052 -0.22236 -0.83383 -0.22871 0 0 -0.78506 0 0 0.01771 -0.04874 0.04225 0 2.3194 -0.31238 2e-05 1.2797 0.09753 0.29602 -0.72813
ASN_324 -3.04896 0.1033 3.7918 -0.19268 0.02801 0.32809 1.27279 -1.89597 -0.00902 -0.06572 -0.20319 -1.02251 0 0 0 0 0 0.00438 -0.0293 0.02669 0 1.87307 -1.02882 0 -0.93687 -0.49579 0.22813 -1.2726
ALA_325 -4.52635 0.34533 2.77975 -0.02505 0 0 1.51155 -2.03617 -0.02968 -0.12917 -1.3334 -0.21298 0 0 0 0 0 0.00779 0.06312 0 0 0 -0.08795 0 1.8394 -0.96387 0.13456 -2.66311
GLY_326 -2.80123 0.20865 3.35381 -0.00029 0 0 1.89086 -1.62274 -0.06559 -0.3088 -3.16439 -0.36099 0 0 -1.11336 0 0 0.03814 0.00211 0 0 0 1.1875 0 0.83697 0.75768 0.2166 -0.94507
ILE_327 -7.57408 0.97138 3.14591 -0.54028 0.42207 0.12937 0.80544 -2.18559 -0 -0 -0.66236 -0.08914 0 0 0 0 0 0.03391 0.24639 0.05691 0.46682 0 -0.22733 0 0.73287 1.12293 0.43517 -2.70964
VAL_328 -5.41812 0.45886 2.90335 -0.28591 0.16134 0.05648 2.02935 -1.90197 -0 -0 -1.05065 0.03689 0 0 -0.44594 0 0 0.09947 0.04972 0.01189 0.00331 0 -0.3842 0 1.9342 0.28844 0.85054 -0.60293
LYS_329 -4.59681 0.67806 5.04726 -0.48232 0.1783 0.2716 2.50755 -1.99079 -0.00498 -0.05392 -3.91484 -0.17393 0 0 0 -0.81036 0 0.02518 0.21389 0.1828 2.34812 0 -0.08958 0 -1.5107 0.64959 1.03057 -0.49532
SER_330 -2.79424 0.33331 2.41716 -0.03673 0.03425 0.03103 1.10878 -1.19229 -0 -0 -0.78823 -0.28379 0 0 -0.44594 0 0 0.12375 0.09132 0.00059 0.57896 0 -0.0969 1.90211 -0.77834 0.73551 0.60007 1.54037
ILE_331 -5.70222 0.80835 1.83019 -0.49242 0.39539 0.11963 1.32992 -1.57138 -0.00654 -0.03859 0.48247 -0.16774 0 0 0 0 0 0.03141 -0.04665 0.00753 0.33458 0 -0.61592 0 0.73287 0.26265 0.96838 -1.3381
PRO_332 -2.83079 0.51565 1.92478 -0.09823 0.00218 0.06182 0.50252 -0.88236 -0 -0 0.39718 0.69406 0 0 0 0 0 0.02901 -0.02199 0.02128 0.34291 0 -0.0492 0 -2.4119 -0.20287 1.02475 -0.98119
ARG_333 -3.88433 0.41167 3.28042 -1.0139 0.26898 0.94699 1.25204 -1.49687 -0 -0 -0.49135 -0.25806 0 0 0 0 0 0.06217 -0.05498 0.19888 2.18068 0 -0.19499 0 -1.2888 -0.00789 0.30649 0.21714
GLY_334 -2.44883 0.09855 1.97975 -0.00176 0 0 0.75459 -1.16218 -0.01133 -0.06957 -0.45417 -0.37088 0 0 -0.57602 0 0 0.17062 -0.08758 0 0 0 -1.49398 0 0.83697 0.25358 0.19672 -2.38551
PHE_335 -5.67958 0.88207 0.13454 -0.7327 0.03368 0.04185 0.96384 -1.03029 -0 -0 0.30624 -0.50129 0 0 0 0 0 0.15315 -0.02206 1e-05 0 2.20825 -0.238 0 1.0402 0.39316 0.2553 -1.79162
LEU_336 -2.59547 0.5815 1.83817 -0.46886 0.2223 0.08335 0.97624 -0.98421 -0.01874 -0.15051 0.26089 0.3532 0 0 0 0 0 0.04472 -0.00257 0.00738 0.33188 0 -0.23132 0 0.18072 -0.14738 0.90796 1.18926
PRO_337 -2.12717 0.61563 1.62946 -0.18256 0.00054 0.12906 0.51392 -0.64435 -0 -0 0.31638 0.09514 0 0 0 0 0 0.02213 -0.03681 0.01958 0.83465 0 -1.10809 0 -2.4119 -0.53742 1.40314 -1.46867
PRO_338 -2.65912 0.43309 1.39528 -0.11724 0.00027 0.08598 0.48329 -0.59235 -0 -0 -0.57733 0.28743 0 0 0 0 0 0.02015 -0.05019 0.01483 0.11273 0 -1.21597 0 -2.4119 -0.45918 0.89237 -4.35786
GLU_339 -2.722 0.15807 2.69593 -0.18498 0.02042 0.25203 1.60451 -1.21705 -0 -0 -0.89374 -0.61166 0 0 0 0 0 0.01829 0.0048 0.04293 0 3.13061 -0.02691 0 -2.7348 -0.20263 0.28287 -0.38331
LEU_340 -2.03561 0.41994 0.72412 -0.47958 0.23526 0.10286 0.14748 -0.47748 -0 -0 0.12191 0.19309 0 0 0 0 0 0.0236 0.07504 0.03411 1.02243 0 -0.32632 0 0.18072 -0.00997 0.91832 0.86992
PRO_341 -4.7382 0.98901 2.22682 -0.12721 0 0.09248 0.6268 -0.9207 -0 -0 -0.25992 0.27103 0 0 0 0 0 0.13638 0.02831 0.01105 0.24296 0 -1.14752 0 -2.4119 -0.25458 1.47575 -3.75945
PRO_342 -3.69037 0.4797 1.32335 -0.19517 0.00235 0.14025 0.43818 -0.70883 -0 -0 -0.34181 0.03845 0 0 0 0 0 0.10849 0.1427 0.01177 0.67493 0 -1.04344 0 -2.4119 -0.56272 0.88668 -4.7074
VAL_343 -2.12503 0.26114 1.61004 -0.30366 0.18007 0.0595 0.93754 -0.90199 -0 -0 -0.04893 -0.19041 0 0 -0.73527 0 0 0.16327 -0.0021 0.00026 0.05643 0 -0.49769 0 1.9342 -0.39917 0.43988 0.43809
SER_344 -2.71458 0.37429 2.57217 -0.03851 0 0.06273 1.49809 -1.33421 -0 -0 -0.5002 -0.77407 0 0 -0.73527 0 0 0.0904 -0.03149 0.00959 0.6721 0 0.97039 1.82422 -0.77834 0.86045 0.51521 2.54299
LEU_345 -5.70146 0.70915 3.42569 -0.49393 0.19768 0.12451 2.29978 -1.93217 -0 -0 -1.69031 0.21862 0 0 0 0 0 0.02236 -0.07669 0.01568 0.29146 0 -0.19502 0 0.18072 0.77434 0.44142 -1.38818
PHE_346 -6.87941 1.40974 3.84521 -0.99719 0.23814 0.33556 1.91854 -2.51252 -0 -0 -0.04028 -0.4834 0 0 0 0 0 0.05045 -0.11894 0.05104 0 2.46228 0.28661 0 1.0402 -0.23161 0.48671 0.86114
SER_347 -2.95504 0.45523 3.28127 -0.02981 4e-05 0.04957 1.43498 -1.58615 -0 -0 -0.44573 -1.02311 0 0 0 0 0 0.05604 -0.01823 0.02422 0.16859 0 -0.17856 0.60493 -0.77834 -0.41577 0.4056 -0.95027
GLU_348 -3.04294 0.30457 3.31992 -0.19874 0.02574 0.28667 1.56519 -1.47034 -0.00102 -0.013 -0.23025 -0.54659 0 0 0 0 0 0.03001 -0.03482 0.0178 0 2.8957 -0.11368 0 -2.7348 -0.21268 0.12897 -0.0243
MET_349 -9.20253 0.80197 3.85617 -0.3349 0.09362 0.06496 2.93821 -2.54417 -0.00112 -0.0095 -1.73707 -0.2394 0 0 0 0 0 0.02557 -0.04338 0.19907 1.15335 0 0.17866 0 0.60916 -0.04266 0.90991 -3.32408
LEU_350 -5.78195 0.71267 3.65467 -0.50743 0.2656 0.14108 2.61152 -2.27575 -0 -0 -2.0522 0.22451 0 0 0 0 0 0.07503 -0.04415 0.044 0.27385 0 -0.29298 0 0.18072 -0.38414 1.39249 -1.76246
ALA_351 -2.44156 0.13721 2.98063 -0.02195 0 0 1.16414 -1.5334 -0 -0 -1.01365 -0.37846 0 0 0 0 0 0.04001 0.01375 0 0 0 -0.27393 0 1.8394 -0.4293 0.63714 0.72003
ALA_352 -4.46252 0.4582 3.24583 -0.02241 0 0 2.2028 -2.20435 -0.00102 -0.013 -1.61414 -0.34568 0 0 0 0 0 0.0087 -0.04023 0 0 0 -0.02617 0 1.8394 -0.28696 0.19495 -1.0666
SER_353 -7.508 0.65533 6.02904 -0.02385 0 0.02131 3.6325 -3.3527 -0 -0 -2.13106 -0.48408 0 0 0 0 0 0.00832 0.05517 0.07149 0.49121 0 0.30958 0.62438 -0.77834 -0.03995 0.22751 -2.19214
PHE_354 -6.88025 0.79852 3.94053 -0.89241 0.04206 0.27508 2.73352 -2.81 -0.00484 -0.03886 -2.63841 -0.04937 0 0 0 0 0 0.01559 -0.0025 0.00027 0 1.81391 -0.3993 0 1.0402 0.04053 0.29215 -2.72359
SER_355 -5.49422 0.24952 5.3762 -0.02805 0 0.06566 2.86965 -2.74735 -0 -0 -2.09976 -0.58607 0 0 0 0 0 0.00665 0.02307 0 0.81562 0 0.33511 0.63022 -0.77834 0.10473 0.23151 -1.02586
ILE_356 -9.1431 0.72887 2.92859 -0.50729 0.37753 0.10365 2.76066 -2.88574 -0 -0 -2.32082 -0.0177 0 0 0 0 0 0.00545 -0.05208 0.04447 0.52821 0 -0.43257 0 0.73287 0.08983 0.25791 -6.80127
ALA_357 -5.88317 0.33873 3.42111 -0.02153 0 0 2.74704 -2.69811 -0 -0 -2.53441 -0.33847 0 0 0 0 0 0.00807 -0.02715 0 0 0 -0.2725 0 1.8394 -0.18043 0.33553 -3.26589
VAL_358 -6.33455 0.53589 3.02411 -0.31624 0.25202 0.07203 2.5164 -2.45624 -0 -0 -2.72215 -0.09045 0 0 0 0 0 0.00307 -0.05625 0.01852 0.04821 0 -0.36748 0 1.9342 -0.19217 0.23241 -3.89866
VAL_359 -7.41098 0.81765 2.91571 -0.30792 0.20622 0.06864 2.75632 -2.65357 -0.00372 -0.02936 -2.02478 -0.08271 0 0 0 0 0 0.00822 -0.06137 0.0187 0.04572 0 -0.36566 0 1.9342 0.00831 0.23645 -3.92394
ALA_360 -5.75626 0.28425 3.55338 -0.02113 0 0 2.73043 -2.63684 -0 -0 -3.24688 -0.36605 0 0 0 0 0 0.01532 0.136 0 0 0 -0.3221 0 1.8394 -0.21916 0.24288 -3.76677
TYR_361 -9.48652 1.59859 4.83934 -0.86022 0.08634 0.32634 3.3085 -3.39854 -0.02773 -0.22394 -2.88939 -0.29006 0 0 0 0 0 0.02569 -0.02779 0.00252 0 2.65956 -0.07278 0.12836 1.2797 -0.16224 0.63028 -2.55399
ALA_362 -4.73446 0.19841 3.73365 -0.02187 0 0 2.44919 -2.41184 -0 -0 -2.45464 -0.3896 0 0 0 0 0 0.01081 0.1367 0 0 0 -0.4069 0 1.8394 -0.20352 0.59811 -1.65655
ILE_363 -8.3427 1.06391 4.05188 -0.49546 0.38758 0.09409 3.29663 -3.05269 -0.00635 -0.04112 -2.2411 0.16866 0 0 0 0 0 0.00948 -0.04719 0.1328 0.45044 0 -0.46366 0 0.73287 -0.15052 0.31919 -4.13326
ALA_364 -5.58685 0.24198 4.43121 -0.02258 0 0 2.77802 -2.84055 -0 -0 -2.32863 -0.35442 0 0 0 0 0 0.0068 -0.0506 0 0 0 -0.33208 0 1.8394 -0.13861 0.33891 -2.018
VAL_365 -6.33627 0.59786 5.18286 -0.31752 0.24129 0.07247 2.54664 -2.93072 -0 -0 -2.7863 -0.14538 0 0 0 0 0 0.01212 -0.05901 0.00151 0.05897 0 -0.36275 0 1.9342 -0.26306 0.22787 -2.32522
SER_366 -4.09655 0.26781 4.75163 -0.02721 0 0.06323 2.44621 -2.37163 -0.00973 -0.06287 -2.06135 -0.61152 0 0 0 0 0 0.00699 -0.02434 0 0.6662 0 0.34414 0.60482 -0.77834 0.11172 0.24522 -0.53556
VAL_367 -7.77268 1.25064 3.23417 -0.29474 0.19419 0.06726 2.67773 -2.73398 -0.00891 -0.06216 -2.3772 -0.16333 0 0 0 0 0 0.03506 -0.0465 0.23549 0.09838 0 -0.33094 0 1.9342 0.0727 0.46464 -3.52597
GLY_368 -4.60851 0.53229 4.32387 -5e-05 0 0 2.42156 -2.5524 -0.00635 -0.04112 -3.05631 -0.40733 0 0 0 0 0 0.02574 -0.12659 0 0 0 0.05356 0 0.83697 0.66323 0.42432 -1.51713
LYS_369 -5.03742 0.20015 6.0468 -0.27789 0.02085 0.11498 3.06893 -2.90218 -0.01012 -0.02688 -5.07335 -0.06381 0 0 0 0 0 0.00757 0.00656 0.06133 1.70347 0 -0.03181 0 -1.5107 0.46179 0.34085 -2.90089
VAL_370 -5.51904 0.29787 4.52976 -0.3136 0.22885 0.07198 2.51954 -2.49914 -0 -0 -2.10773 -0.08604 0 0 0 0 0 0.02774 -0.02506 0.02628 0.03459 0 -0.31972 0 1.9342 -0.25683 0.40973 -1.04664
TYR_371 -9.94268 1.40851 4.92597 -0.67908 0.12366 0.35659 3.1886 -3.31255 -0.01069 -0.08407 -2.84197 -0.17611 0 0 0 0 0 0.01237 0.19471 0.00492 0 2.64589 0.02556 0.01297 1.2797 -0.01684 1.00398 -1.88055
ALA_372 -6.29144 0.50942 4.18481 -0.02159 0 0 2.86532 -3.09471 -0.00891 -0.06216 -2.60079 -0.37862 0 0 0 0 0 0.01391 0.05359 0 0 0 -0.33822 0 1.8394 -0.3098 1.00639 -2.6334
THR_373 -3.62414 0.2642 5.00406 -0.19587 0.10097 0.06836 2.16207 -2.29583 -0.00361 -0.01562 -2.09756 -0.05328 0 0 0 0 0 0.07317 -0.01291 0.00218 0.05954 0 -0.02563 2.27992 -1.0874 -0.16306 0.25872 0.69829
LYS_374 -4.4868 0.15247 4.88847 -0.30274 0.0237 0.13549 2.13043 -2.18882 -0 -0 -1.66316 -0.01741 0 0 0 0 0 0.01017 -0.07208 0.08473 1.71913 0 -0.06917 0 -1.5107 -0.15644 0.26793 -1.05479
TYR_375 -7.10669 0.54888 4.85539 -0.68568 0.09861 0.36014 1.97816 -2.65713 -0.00591 -0.09981 -1.81624 -0.24046 0 0 0 0 0 0.04146 -0.03657 0.16434 0 1.98742 -0.25996 0.00035 1.2797 -0.51743 0.5054 -1.60603
ASP_376 -4.18949 0.21603 5.07531 -0.12745 0.06181 0.4049 1.53918 -2.35437 -0.0309 -0.22868 -2.83505 -0.81332 0 0 0 -0.56928 0 0.0045 -0.01326 0.00663 0 2.55639 -0.59315 0 -2.3716 -0.47012 0.64035 -4.09156
TYR_377 -9.64241 0.84057 4.4067 -0.70367 0.02377 0.28354 3.1857 -3.18076 -0 -0 -1.71317 -0.28211 0 0 -1.30378 0 0 0.00939 -0.01851 0.06413 0 1.65389 -0.30403 0.40733 1.2797 -0.06992 1.01204 -4.05157
THR_378 -2.85365 0.36557 1.18873 -0.13289 0.06407 0.10005 0.07142 -0.92147 -0.00513 -0.11182 -0.17866 -0.84682 0 0 0 0 0 0.11512 -0.0029 0 0.22577 0 -0.26802 2.37488 -1.0874 0.08783 0.86222 -0.95311
ILE_379 -4.92926 0.4855 1.01406 -0.46832 0.34246 0.0983 0.24606 -1.20434 -0 -0 0.20903 -0.00172 0 0 0 0 0 0.05414 -0.00809 0.01778 0.34796 0 -0.7244 0 0.73287 -0.27124 0.30459 -3.75461
ASP_380 -3.98043 0.18379 5.63901 -0.24074 0.1226 0.79902 3.0534 -2.48068 -0.00846 -0.06908 -3.95595 -1.06606 0 0 -0.79721 0 0 0.04474 -0.07488 0.05376 0 2.43065 -0.78214 0 -2.3716 -0.38332 0.24882 -3.63476
GLY_381 -3.25315 0.0917 3.85388 -4e-05 0 0 2.06853 -1.90845 -0 -0 -1.51994 -0.40291 0 0 0 0 0 0.04529 -0.11727 0 0 0 0.42663 0 0.83697 -0.09658 0.34331 0.36796
ASN_382 -4.5941 0.26827 5.56234 -0.17066 0.02241 0.25267 2.57078 -2.62456 -0.00097 -0.03347 -2.85933 -0.27767 0 0 -0.22444 0 0 0.03158 0.0432 0.00023 0 1.5927 0.30579 0 -0.93687 0.27377 0.40501 -0.39331
GLN_383 -8.35214 0.37789 7.676 -0.79737 0.13733 0.85498 3.59871 -3.8064 -0 -0 -3.58089 -0.95812 0 0 -1.70432 0 0 0.03321 0.06055 0.04536 0 3.27768 -0.23356 0 -0.18838 -0.00283 0.51876 -3.04357
GLU_384 -7.62394 0.54312 7.45117 -0.32466 0.05179 0.35431 3.15318 -3.73729 -0.02413 -0.21735 -3.0124 -0.5588 0 0 0 0 0 0.18703 -0.0121 0.01557 0 3.38731 -0.09066 0 -2.7348 -0.29865 0.51508 -2.97622
PHE_385 -9.69247 2.25754 5.09407 -0.80346 0.07132 0.22228 2.92848 -3.32124 -0.01703 -0.1276 -2.37073 -0.02159 0 0 0 0 0 0.23519 0.1361 0.59855 0 2.15193 -0.1595 0 1.0402 -0.21149 1.24618 -0.74327
ILE_386 -7.40477 0.34408 4.95725 -0.49705 0.33375 0.10232 2.85734 -3.05866 -0 -0 -2.24224 0.00682 0 0 0 0 0 0.07088 -0.04419 0.02557 0.53641 0 -0.42111 0 0.73287 -0.07265 1.31136 -2.46204
ALA_387 -6.17476 0.36814 4.08694 -0.02227 0 0 2.69206 -2.86292 -0 -0 -2.58958 -0.34699 0 0 0 0 0 0.01408 0.12075 0 0 0 -0.29229 0 1.8394 -0.22243 0.3405 -3.04936
PHE_388 -8.90415 0.87338 4.5401 -0.56941 0.02244 0.22627 2.9875 -3.14675 -0 -0 -2.89318 -0.08032 0 0 0 0 0 0.01723 0.18467 0.24325 0 2.38327 0.09384 0 1.0402 -0.30805 0.38233 -2.90736
GLY_389 -5.97544 0.50922 5.4543 -5e-05 0 0 2.82921 -2.98595 -0.00429 -0.04969 -2.63056 -0.41575 0 0 0 0 0 0.02154 -0.07133 0 0 0 0.29116 0 0.83697 0.44084 0.34356 -1.40624
ILE_390 -8.45759 0.82107 3.91171 -0.50326 0.45054 0.10092 2.69043 -2.88068 -0.00056 -0.01412 -2.42606 -0.04036 0 0 0 0 0 0.01372 -0.0369 0.08926 0.60289 0 -0.3843 0 0.73287 0.49617 0.38498 -4.44928
SER_391 -6.25912 0.62106 6.55125 -0.02639 0 0.06129 3.19805 -3.15329 -0.00325 -0.04841 -3.34022 -0.6808 0 0 0 0 0 0.03215 0.01565 0.00203 0.61007 0 0.36855 0.63863 -0.77834 0.18413 0.4457 -1.56127
ASN_392 -8.73596 0.54494 7.425 -0.17353 0.04187 0.25295 4.11661 -4.10393 -0.00344 -0.02377 -3.84665 -0.33479 0 0 -1.16405 -1.1241 0 0.00578 0.20292 0.00404 0 1.66591 0.15145 0 -0.93687 0.18525 0.75289 -5.09748
ILE_393 -8.36435 1.21802 4.12298 -0.67129 0.56992 0.15061 2.6819 -2.97324 -0 -0 -1.3789 0.27526 0 0 0 0 0 0.03277 -0.05816 0.02078 0.60281 0 -0.47425 0 0.73287 0.01832 1.19333 -2.30062
PHE_394 -6.91285 0.5893 3.86372 -0.54319 0.38261 0.25168 2.66928 -2.57095 -0 -0 -1.90504 -0.29487 0 0 0 0 0 0.03754 -0.01687 0.07082 0 3.67427 0.03771 0 1.0402 -0.05365 0.79513 1.11483
SER_395 -6.75992 0.91264 6.68313 -0.02965 0.00021 0.02025 3.64629 -3.22103 -0.00074 -0.0038 -4.44799 0.02659 0 0 0 0 0 0.01628 0.05855 0.00178 0.63257 0 0.23858 1.76374 -0.77834 -0.21777 0.65916 -0.79948
GLY_396 -4.36748 0.25325 4.06943 -4e-05 0 0 1.95317 -2.19292 -0 -0 -1.34596 -0.41829 0 0 0 0 0 0.04259 -0.17712 0 0 0 0.41908 0 0.83697 0.00416 0.67152 -0.25163
PHE_397 -6.93069 0.74293 3.39706 -0.63856 0.05137 0.35265 3.05597 -2.34315 -0 -0 -2.50685 0.0974 0 0 0 0 0 0.02127 -0.00904 0.0002 0 2.08417 -0.15702 0 1.0402 -0.09056 0.34915 -1.48352
PHE_398 -7.75877 0.62488 2.48485 -0.57019 0.05732 0.3122 1.82088 -1.96883 -0.03808 -0.13928 -1.21495 -0.00856 0 0 0 0 0 0.01806 -0.05569 0 0 2.11905 -0.1941 0 1.0402 -0.37927 0.37776 -3.47252
SER_399 -3.457 0.6257 2.88451 -0.02976 0.03305 0.03021 1.3989 -1.50308 -0.00299 -0.03425 -0.7143 -0.00335 0 0 0 0 0 0.00908 -0.09031 0.01192 0.05971 0 0.18436 0.60316 -0.77834 -0.0518 0.33838 -0.48619
CYS_400 -7.19389 0.63893 4.11351 -0.04879 2e-05 0.01218 1.58306 -2.07761 -0.03882 -0.14307 -1.75461 -0.5162 0 0 -0.81049 0 0 0.02492 -0.0283 0.00049 0.29279 0 -0.10458 0 3.6196 0.19059 0.51824 -1.72204
PHE_401 -7.02339 2.11019 0.78644 -0.65444 0.29947 0.28519 1.56181 -1.63585 -0.00318 -0.02279 -1.24839 0.16388 0 0 -0.91175 0 0 0.09941 -0.00221 0.30222 0 2.69921 -0.26209 0 1.0402 0.06619 0.88281 -1.46707
VAL_402 -5.73576 0.59221 -0.12874 -0.28534 0.19748 0.05911 0.4683 -1.28943 -0.00293 -0.02287 -0.32061 0.34266 0 0 0 0 0 0.01131 -0.1025 0 0.15166 0 -0.1458 0 1.9342 -0.30003 0.55392 -4.02317
ALA_403 -4.0856 0.18403 1.16855 -0.02243 0 0 1.26492 -1.38161 -0.00019 -0.00074 -0.80969 -0.26147 0 0 -1.16405 0 0 0.01445 0.14406 0 0 0 0.13555 0 1.8394 -0.12059 0.30552 -2.78989
THR_404 -6.73366 0.65125 3.57997 -0.14034 0.03773 0.05447 3.15881 -2.50242 -0.03731 -0.23075 -3.71777 -1.14237 0 0 0 0 0 0.02126 -0.0602 0.0202 0.1349 0 -0.3072 2.46063 -1.0874 0.79059 0.80224 -4.24738
THR_405 -6.3594 1.0439 2.8346 -0.18352 0.16875 0.0671 2.02729 -2.17381 -0.00598 -0.1094 -2.27003 0.3262 0 0 -0.4297 0 0 0.04036 -0.03756 0.05605 0.15253 0 -0.12697 4.10739 -1.0874 0.68666 0.90081 -0.37213
ALA_406 -4.75655 0.48835 2.97569 -0.0245 1e-05 0 1.82661 -2.06789 -0.02084 -0.06923 -1.70941 -0.28666 0 0 0 0 0 0.02832 -0.02655 0 0 0 0.15755 0 1.8394 0.06772 0.4112 -1.16677
LEU_407 -3.88481 0.31717 2.63128 -0.48885 0.23056 0.12976 1.692 -1.6891 -0.01069 -0.08407 -1.11796 0.18917 0 0 0 0 0 0.01768 -0.01694 0.19745 0.32001 0 -0.29086 0 0.18072 -0.15141 0.43393 -1.39497
SER_408 -3.67041 0.25462 3.67734 -0.02281 0 0.02191 1.81574 -1.95425 -0.01114 -0.11 -0.67901 -0.31744 0 0 0 -0.7684 0 0.01234 -0.01803 0.02776 0.47834 0 0.31127 0.71305 -0.77834 -0.14052 0.46277 -0.6952
ARG_409 -10.3872 0.45849 9.24162 -0.9389 0.15784 0.65309 4.43382 -4.51727 -0.02864 -0.13452 -2.37908 0.30857 0 0 -1.12539 0 0 0.02306 -0.02759 0.088 2.49731 0 -0.04789 0 -1.2888 -0.10973 0.60973 -2.51347
THR_410 -7.40466 0.93443 5.95161 -0.20862 0.17896 0.07697 3.79084 -3.30426 -0.01823 -0.11586 -3.55606 -0.08698 0 0 0 0 0 0.08705 -0.0306 0.0639 0.1046 0 -0.00992 2.24695 -1.0874 -0.10906 0.73727 -1.75907
ALA_411 -4.88767 0.25872 5.03993 -0.02288 0 0 3.26753 -2.83017 -0 -0 -3.46461 -0.38202 0 0 0 0 0 0.04307 0.12058 0 0 0 -0.38936 0 1.8394 -0.26673 0.37653 -1.29767
VAL_412 -6.36791 0.56646 4.61593 -0.30463 0.16664 0.06797 3.24003 -2.89134 -0 -0 -1.71155 -0.10491 0 0 0 0 0 0.01245 -0.05346 0.01501 0.02942 0 -0.34842 0 1.9342 -0.2712 0.30795 -1.09738
GLN_413 -7.05875 0.21972 7.24559 -0.38134 0.07338 0.25111 2.67117 -3.56718 -0 -0 -0.8478 -0.66738 0 0 0 0 0 0.01844 0.07694 0.01449 0 3.40576 -0.06154 0 -0.18838 -0.07808 0.30967 1.43581
GLU_414 -6.04134 0.80379 7.07094 -0.3329 0.16824 0.39884 2.70848 -3.12031 -0 -0 -3.42942 -0.6324 0 0 0 0 0 0.05967 0.15899 0.44416 0 3.08622 0.0315 0 -2.7348 -0.0183 0.53851 -0.84014
SER_415 -3.85912 0.33601 4.41638 -0.03291 6e-05 0.02294 2.04981 -2.00713 -0 -0 -1.96908 0.01508 0 0 0 0 0 0.05327 -0.0553 0.0069 0.56257 0 0.26661 1.7819 -0.77834 -0.02095 0.60721 1.3959
THR_416 -4.26292 0.16319 4.02627 -0.13434 0.05918 0.07467 2.05471 -2.03713 -0.02062 -0.26175 -1.46336 -0.81061 0 0 0 0 0 0.02335 -0.07335 0.01487 0.03024 0 -0.15125 2.50202 -1.0874 -0.32885 0.30291 -1.38016
GLY_417 -2.59089 0.33257 3.7605 -0.00029 0 0 1.90792 -1.76459 -0 -0 -1.84327 -0.16695 0 0 -0.37227 0 0 0.02051 -0.02017 0 0 0 -1.50748 0 0.83697 -0.17834 0.17927 -1.40651
GLY_418 -2.4863 0.11404 2.53491 -0.00165 0 0 0.68836 -1.22666 -0.00591 -0.09981 -0.62548 -0.34237 0 0 -0.40296 0 0 0.17696 -0.04919 0 0 0 -1.42146 0 0.83697 0.73399 0.18231 -1.39425
LYS_419 -6.11078 0.7509 6.26228 -0.52416 0.15692 0.34831 2.50494 -2.53685 -0.02295 -0.11116 -4.87373 -0.09358 0 0 -0.72058 -0.40123 0 0.03901 -0.00866 0.14571 1.58406 0 -0.20833 0 -1.5107 1.03764 0.37035 -3.92258
THR_420 -6.65256 0.91193 5.06912 -0.11708 0.05385 0.08203 3.39067 -2.63169 -0.03681 -0.26187 -2.13009 -1.02766 0 0 -1.84908 -0.53849 0 0.06774 0.00953 0.16929 0.26036 0 -0.54689 4.0799 -1.0874 0.3061 0.84308 -1.63602
GLN_421 -7.69245 0.60261 6.27645 -0.30289 0.06146 0.27223 3.30424 -3.32254 -0.01534 -0.10674 -2.45907 -0.51265 0 0 -1.24387 0 0 0.01886 0.02685 0.14603 0 3.00249 -0.05193 0 -0.18838 -0.07114 0.77123 -1.48455
VAL_422 -7.01785 0.9203 4.50904 -0.32236 0.28072 0.07516 2.46255 -2.63674 -0 -0 -1.68921 -0.36013 0 0 -0.85137 0 0 0.00959 -0.0643 0.00623 0.36016 0 -0.0358 0 1.9342 -0.16269 0.44898 -2.13351
ALA_423 -6.01917 0.32827 4.83229 -0.02222 0 0 2.76137 -2.93045 -0.012 -0.07797 -2.47856 -0.39082 0 0 0 0 0 0.01679 0.11277 0 0 0 -0.4028 0 1.8394 -0.45261 0.42049 -2.47521
GLY_424 -4.26704 0.85898 4.46481 -5e-05 0 0 2.59876 -2.47483 -0.00308 -0.01457 -1.85295 -0.40478 0 0 0 0 0 0.02763 -0.0025 0 0 0 0.31237 0 0.83697 0.19005 0.28351 0.55328
ILE_425 -7.00379 0.69769 3.56236 -0.6873 0.71937 0.16565 2.4804 -2.64147 -0 -0 -1.76987 0.10947 0 0 0 0 0 0.0491 0.03613 0.12374 0.59911 0 -0.2473 0 0.73287 0.4461 0.58054 -2.0472
ILE_426 -7.96928 0.82141 4.58492 -0.65881 0.48297 0.14886 2.97685 -3.12484 -0 -0 -1.88147 0.18361 0 0 0 0 0 0.01565 0.11307 0.01833 0.57641 0 -0.2988 0 0.73287 -0.11745 0.88946 -2.50624
SER_427 -7.26896 0.89042 7.01254 -0.02608 0 0.06146 3.90141 -3.64256 -0.0014 -0.04243 -2.88325 -0.63743 0 0 0 0 0 0.02097 0.06118 0.0424 0.73212 0 0.34772 0.64507 -0.77834 0.0527 0.5552 -0.95727
ALA_428 -6.76569 0.79356 3.77673 -0.02234 0 0 3.30147 -3.00494 -0 -0 -2.80913 -0.37625 0 0 0 0 0 0.0263 0.07817 0 0 0 -0.32978 0 1.8394 -0.16903 0.323 -3.33851
ALA_429 -5.23009 0.46876 4.42186 -0.02218 0 0 3.16284 -2.71704 -0 -0 -2.54596 -0.37914 0 0 0 0 0 0.02905 0.03945 0 0 0 -0.3406 0 1.8394 -0.56716 0.30657 -1.53424
ILE_430 -7.62319 0.6036 4.76293 -0.6785 0.54958 0.15863 3.05325 -2.95821 -0 -0 -2.33909 0.21489 0 0 0 0 0 0.01183 -0.05518 0.02055 0.57326 0 -0.39821 0 0.73287 -0.31962 0.46105 -3.22957
VAL_431 -8.84726 0.79011 4.00924 -0.29764 0.14841 0.06566 3.49968 -3.33091 -0 -0 -1.90652 -0.12435 0 0 0 0 0 0.01524 0.00243 0.03265 0.08203 0 -0.26541 0 1.9342 -0.10518 0.60555 -3.69207
MET_432 -7.21645 0.58751 5.56064 -0.55083 0.31374 0.06197 3.19643 -2.95945 -0.00744 -0.03531 -2.88844 -0.10999 0 0 0 0 0 0.02987 0.00383 0.06956 2.00717 0 0.05264 0 0.60916 0.10008 0.45371 -0.72159
ILE_433 -6.50746 0.37784 5.15078 -0.48774 0.30141 0.09735 3.34781 -2.98647 -0 -0 -3.29867 0.07459 0 0 0 0 0 0.02719 0.00871 0.04819 0.55896 0 -0.40702 0 0.73287 0.17559 0.44054 -2.34552
ALA_434 -4.8047 0.28913 3.29498 -0.02405 1e-05 0 1.88712 -2.34678 -0 -0 -0.83399 -0.37396 0 0 0 0 0 0.04288 0.03247 0 0 0 -0.35494 0 1.8394 -0.35352 0.46479 -1.24117
ILE_435 -8.01969 0.71199 3.52852 -0.50121 0.47799 0.10333 2.06718 -2.62447 -0.01133 -0.06957 -0.81487 -0.0676 0 0 0 0 0 0.03855 0.2823 0.08205 0.63839 0 -0.49464 0 0.73287 -0.3268 0.53887 -3.72812
LEU_436 -4.18022 0.21254 2.62653 -0.50268 0.19851 0.12947 1.14035 -1.57482 -0 -0 -0.53526 0.20306 0 0 0 0 0 0.0078 -0.0506 0.05704 0.32748 0 -0.28969 0 0.18072 0.06575 0.7477 -1.23633
ALA_437 -2.295 0.09898 1.58105 -0.02121 0 0 1.11093 -1.07888 -0.00744 -0.03531 -0.88034 -0.29875 0 0 0 0 0 0.01242 -0.04649 0 0 0 0.57238 0 1.8394 0.60875 0.54652 1.70701
LEU_438 -4.25704 0.29495 3.02264 -0.45176 0.23009 0.07396 1.50213 -1.85071 -0 -0 0.56203 0.31799 0 0 0 0 0 0.01974 -0.02237 0.03921 0.34116 0 0.43189 0 0.18072 1.27922 0.45239 2.16624
GLY_439 -3.14797 0.53872 2.86133 -8e-05 0 0 1.67576 -1.56222 -0 -0 -0.60726 -0.39149 0 0 0 0 0 0.01884 -0.04251 0 0 0 -1.51637 0 0.83697 0.57582 0.52149 -0.23896
LYS_440 -4.64406 0.54904 3.86292 -0.42262 0.08526 0.21107 1.58659 -1.66779 -0 -0 -0.64061 0.13001 0 0 0 0 0 0.09945 -0.01124 0.0256 1.60809 0 -0.02806 0 -1.5107 -0.46455 0.43675 -0.79487
LEU_441 -3.69046 0.5598 2.5196 -0.50172 0.20353 0.13084 0.92141 -1.27687 -0 -0 0.4623 0.17198 0 0 0 0 0 0.07296 -0.03819 0.07842 0.18848 0 -0.11782 0 0.18072 -0.52454 0.38869 -0.27085
LEU_442 -6.32785 0.73955 2.65267 -0.5351 0.27532 0.15708 1.98555 -1.90804 -0.02656 -0.19374 -2.11458 0.08893 0 0 0 0 0 0.02886 -0.0651 0.01222 0.15773 0 -0.11765 0 0.18072 -0.46616 0.42756 -5.04857
GLU_443 -5.80959 0.71116 6.06899 -0.21766 0.0269 0.29837 3.08441 -2.62822 -0.00654 -0.03859 -1.89743 -0.5779 0 0 0 0 0 0.04309 -0.00307 0.07242 0 3.10767 -0.21831 0 -2.7348 5.46305 1.63927 6.38323
PRO_444 -5.32287 0.95266 2.88628 -0.11271 0.00881 0.07058 0.52976 -1.34685 -0.01192 -0.07941 -0.64724 0.59555 0 0 0 0 0 0.0231 -0.01566 0.00653 0.27605 0 -0.01193 0 -2.4119 5.89085 1.71764 2.99734
LEU_445 -7.6569 0.3937 2.95804 -0.51432 0.10147 0.11249 2.64768 -2.38522 -0.02158 -0.13982 -2.36074 0.27356 0 0 0 0 0 0.01728 -0.04456 0.06463 0.51552 0 -0.1339 0 0.18072 -0.15127 0.60323 -5.54
GLN_446 -6.87032 0.63256 5.01 -0.262 0.02216 0.21074 2.86078 -2.74361 -0.00021 -0.00057 -2.21277 -0.28917 0 0 0 -0.34862 0 0.02205 -0.03428 0.30497 0 3.68886 0.0595 0 -0.18838 -0.50829 0.44871 -0.19788
LYS_447 -5.79823 0.24898 4.67545 -0.31074 0.02943 0.14386 2.40476 -2.39197 -0 -0 -2.59051 -0.06104 0 0 0 0 0 0.0171 -0.06431 0.02908 1.75803 0 -0.06234 0 -1.5107 -0.50927 0.31931 -3.67312
SER_448 -5.07327 0.27951 3.85488 -0.02883 0.0003 0.0473 1.91077 -2.26134 -0.0345 -0.18731 -1.21994 -1.00546 0 0 0 0 0 0.02636 -0.02674 0.00088 0.16843 0 -0.23407 0.61754 -0.77834 -0.65856 0.26586 -4.33655
VAL_449 -6.40306 0.57275 2.83849 -0.29961 0.14847 0.06581 2.7285 -2.42975 -0 -0 -1.24939 -0.21385 0 0 0 0 0 0.01172 0.01108 0.00654 0.11087 0 -0.41686 0 1.9342 -0.32617 0.34508 -2.56517
LEU_450 -7.65471 0.55854 2.60446 -0.44769 0.13771 0.0996 2.16452 -2.54049 -0.00021 -0.00057 -1.17125 0.19399 0 0 0 0 0 0.03255 0.07093 0.0001 0.34652 0 -0.2763 0 0.18072 -0.12964 0.46827 -5.36295
ALA_451 -6.74173 0.61508 3.53825 -0.02144 0 0 2.82379 -2.88211 -0 -0 -2.03284 -0.3464 0 0 0 0 0 0.0291 0.02322 0 0 0 -0.19773 0 1.8394 -0.32487 0.43198 -3.24629
ALA_452 -6.23495 0.54448 3.71692 -0.02283 0 0 2.87417 -2.80302 -0 -0 -2.48985 -0.34708 0 0 0 0 0 0.03035 0.03597 0 0 0 -0.31729 0 1.8394 -0.44815 0.28329 -3.33859
VAL_453 -6.08991 0.46053 4.42262 -0.31178 0.17812 0.07059 2.99613 -2.70881 -0 -0 -2.59121 -0.15185 0 0 0 0 0 0.03405 -0.03787 0.05699 0.07241 0 -0.27581 0 1.9342 -0.34537 0.33532 -1.95166
VAL_454 -7.4706 0.8202 3.4587 -0.31544 0.24066 0.07242 2.37423 -2.64847 -0 -0 -0.87802 -0.20552 0 0 0 0 0 0.02351 -0.0504 0.00243 0.10971 0 -0.21829 0 1.9342 -0.15201 0.42322 -2.47948
ILE_455 -8.21627 0.705 3.39538 -0.49663 0.36019 0.10006 2.28072 -2.60954 -0 -0 -1.48829 0.09395 0 0 0 0 0 0.0102 -0.04033 0.00774 0.53072 0 -0.39829 0 0.73287 -0.04871 0.40326 -4.67797
ALA_456 -4.66131 0.28926 2.94592 -0.02154 0 0 2.14565 -2.12509 -0 -0 -1.64333 -0.36399 0 0 0 0 0 0.01058 -0.08447 0 0 0 -0.38024 0 1.8394 -0.30877 0.36427 -1.99366
ASN_457 -4.3915 0.25517 4.97733 -0.2252 0.02391 0.3245 2.86442 -2.41606 -0.01114 -0.11 -2.59254 -0.41594 0 0 0 -1.5288 0 0.03391 0.14658 0.17214 0 3.28123 -0.43041 0 -0.93687 -0.61762 0.47216 -1.12475
LEU_458 -8.86314 0.97416 3.44274 -0.48791 0.16326 0.13788 3.16545 -2.81451 -0.0058 -0.04935 -3.11914 0.06923 0 0 0 0 0 0.02654 -0.05633 0.03717 0.11764 0 -0.1846 0 0.18072 -0.5605 0.55391 -7.27258
LYS_459 -4.71805 0.66204 5.6908 -0.45813 0.12752 0.27963 2.64651 -2.49423 -0 -0 -3.81192 -0.19081 0 0 0 0 0 0.02032 -0.0429 0.02814 1.88617 0 -0.03085 0 -1.5107 -0.38858 0.40705 -1.89798
GLY_460 -2.19076 0.15862 2.66697 -4e-05 0 0 0.55453 -1.27237 -0 -0 0.0007 -0.41624 0 0 0 0 0 0.00869 -0.10827 0 0 0 0.50342 0 0.83697 -0.05981 0.23684 0.91925
MET_461 -7.44686 0.70008 3.64975 -0.17975 0.0175 0.05866 2.19794 -2.27954 -0 -0 -1.20683 -0.31502 0 0 0 0 0 0.01098 -0.02787 0.02692 2.11733 0 0.10395 0 0.60916 0.33361 0.31489 -1.3151
PHE_462 -7.70559 0.85296 3.23361 -0.59832 0.07689 0.27472 2.61481 -2.55199 -0 -0 -1.77127 -0.05738 0 0 0 0 0 0.03992 0.06156 0.00207 0 2.44055 0.06749 0 1.0402 0.19199 0.40142 -1.38636
MET_463 -4.65652 0.70332 4.60225 -0.73997 0.23133 0.41996 2.37291 -2.09899 -0.0058 -0.04935 -2.80598 -0.28033 0 0 0 0 0 0.06303 -0.11385 0.00812 2.09172 0 -0.05296 0 0.60916 -0.21995 0.38102 0.45911
GLN_464 -5.75441 0.50468 5.98551 -0.24856 0.02641 0.17869 2.8099 -2.82836 -0.00675 -0.12821 -2.45117 -0.48192 0 0 0 0 0 0.02479 0.01994 0.0007 0 2.86451 -0.08294 0 -0.18838 -0.30871 0.28094 0.21665
LEU_465 -4.87764 1.10013 3.43828 -0.46755 0.13281 0.11034 2.46737 -1.9946 -0 -0 -1.67478 0.18913 0 0 0 0 0 0.05349 -0.05767 0.0897 0.29234 0 -0.25515 0 0.18072 -0.37825 0.34385 -1.30751
CYS_466 -4.03401 0.71162 3.79379 -0.0849 0.00172 0.05615 1.5715 -1.65803 -0 -0 -1.57474 -0.02841 0 0 0 0 0 0.02199 -0.03454 0.11676 0.52379 0 0.16408 0 3.6196 -0.39241 0.43276 3.20673
ASP_467 -5.39826 0.50507 6.09185 -0.11488 0.01556 0.36159 2.80628 -2.61632 -0 -0 -4.21976 -0.19462 0 0 0 -0.39212 0 0.01808 -0.05165 0.03 0 2.15346 -0.21678 0 -2.3716 -0.44378 0.63656 -3.40132
ILE_468 -8.24766 1.90042 3.30744 -0.73332 0.37735 0.30035 2.7286 -2.57183 -0 -0 -1.73885 0.34028 0 0 0 0 0 0.01722 0.12932 0.07685 1.10624 0 -0.11392 0 0.73287 5.54896 2.64793 5.80825
PRO_469 -4.40111 1.03556 3.00599 -0.08286 0.0001 0.04917 0.83542 -1.34934 -0 -0 -0.86203 0.64436 0 0 0 0 0 0.02614 -0.14781 0.02477 0.4944 0 -0.44142 0 -2.4119 5.56245 2.4598 4.44169
ARG_470 -6.14642 0.64423 6.9241 -0.62495 0.10859 0.36232 3.50053 -3.03588 -0 -0 -4.00783 0.35279 0 0 0 -0.39212 0 0.02592 -0.01641 0.18798 2.36118 0 -0.0688 0 -1.2888 -0.06469 0.64668 -0.53159
LEU_471 -8.8582 0.88453 4.42184 -0.47726 0.19952 0.12265 2.59494 -3.09071 -0 -0 -0.26727 0.1916 0 0 0 0 0 0.04104 0.05638 0.01077 0.27952 0 -0.27911 0 0.18072 -0.02719 0.67144 -3.3448
TRP_472 -7.41272 0.77163 2.75898 -0.93727 0.13953 0.31627 1.50157 -2.41889 -0 -0 -0.8075 -0.49563 0 0 0 0 0 0.01539 -0.01594 0.06887 0 1.81852 -0.07564 0 1.6906 -0.40491 0.68138 -2.80576
ARG_473 -3.7026 0.28229 4.62301 -0.4281 0.04644 0.21549 2.56132 -2.0321 -0 -0 -2.00093 0.2048 0 0 -0.75376 0 0 0.02748 0.17879 0.03855 1.9796 0 -0.12492 0 -1.2888 -0.23753 0.75453 0.34354
GLN_474 -6.88815 0.62941 5.79553 -0.2438 0.04036 0.18693 2.36678 -2.8997 -0.00364 -0.0653 -0.86641 -0.22084 0 0 0 0 0 0.12301 -0.03102 0.09031 0 2.30917 0.46572 0 -0.18838 0.52861 1.03897 2.16756
ASN_475 -5.67528 0.46466 6.25005 -0.28613 0.10438 0.48583 3.7442 -2.81937 -0.00364 -0.0653 -2.55473 -0.81111 0 0 -1.4971 0 0 0.14439 -0.03048 0.03158 0 2.07466 -0.45894 0 -0.93687 0.92687 0.9966 0.08428
LYS_476 -4.85409 0.43898 4.12922 -0.42619 0.072 0.22834 2.47324 -2.22361 -0 -0 -0.95966 0.05472 0 0 0 0 0 0.07019 -0.1065 0.00789 1.42213 0 -0.0276 0 -1.5107 0.12286 0.39302 -0.69574
ILE_477 -6.51192 0.96873 4.50139 -0.523 0.45978 0.10834 2.69749 -2.47861 -0 -0 -1.44781 -0.17829 0 0 -0.77609 0 0 0.04603 -0.07048 0.00126 0.96882 0 -0.2062 0 0.73287 -0.34449 0.47724 -1.57495
ASP_478 -7.37617 0.54972 8.27472 -0.11461 0.00598 0.34892 3.99646 -3.70469 -0 -0 -6.08138 -0.52013 0 0 -0.89701 0 0 0.02706 0.19083 0.00147 0 2.71389 -0.10763 0 -2.3716 -0.22401 0.68171 -4.60648
ALA_479 -7.46086 1.11133 3.08217 -0.02117 0 0 2.67402 -3.02038 -0 -0 -1.89706 -0.37435 0 0 0 0 0 0.00786 0.06266 0 0 0 -0.24318 0 1.8394 -0.33117 0.51481 -4.05591
VAL_480 -6.00599 0.5627 4.60867 -0.31809 0.26819 0.07291 2.69723 -2.71765 -0 -0 -2.49103 -0.15091 0 0 0 0 0 0.00378 -0.02073 0.00463 0.09194 0 -0.2852 0 1.9342 -0.26749 0.39944 -1.61339
ILE_481 -8.12228 0.28424 4.8881 -0.49121 0.34739 0.10101 3.09209 -2.96219 -0 -0 -2.88711 -0.02034 0 0 0 0 0 0.0052 -0.04183 0.0121 0.56958 0 -0.38593 0 0.73287 -0.06069 0.3758 -4.5632
TRP_482 -12.1906 1.20674 5.29905 -1.26927 0.1391 0.42857 3.00569 -3.67654 -0.01251 -0.09622 -3.33532 -0.2932 0 0 0 0 0 0.00747 -0.01767 0.03311 0 1.72788 -0.30268 0 1.6906 0.02133 0.4272 -7.20724
VAL_483 -6.61412 0.681 4.34358 -0.30972 0.21965 0.07063 2.48212 -2.71546 -0 -0 -1.94914 -0.08316 0 0 0 0 0 0.00563 -0.05934 0.00209 0.04655 0 -0.34471 0 1.9342 -0.00446 0.28357 -2.0111
PHE_484 -9.17897 0.95182 3.61723 -0.94025 0.12642 0.3199 2.88121 -2.97122 -0.00506 -0.03572 -2.66346 -0.0219 0 0 0 0 0 0.00717 0.01118 0.03474 0 1.84172 -0.52238 0 1.0402 0.0571 0.23379 -5.21647
THR_485 -7.79962 0.52318 6.37891 -0.20068 0.09779 0.07242 3.69346 -3.49943 -0 -0 -4.22826 -0.04847 0 0 0 0 0 0.00533 -0.02642 0.07396 0.07391 0 0.01199 2.24867 -1.0874 0.10815 0.39957 -3.20294
CYS_486 -6.98467 0.58845 4.70613 -0.04858 0 0.01734 2.19233 -2.55256 -0 -0 -2.12889 0.0322 0 0 0 0 0 0.00575 -0.04241 0.00141 0.30618 0 0.26373 0 3.6196 0.20428 0.47804 0.65833
ILE_487 -5.54146 0.44312 4.76627 -0.50595 0.41573 0.09896 2.70804 -2.54935 -0 -0 -2.83523 0.16056 0 0 0 0 0 0.0279 -0.04639 0.01243 0.50235 0 -0.50209 0 0.73287 0.25785 0.43247 -1.42194
VAL_488 -7.82076 0.76987 3.44808 -0.26716 0.1045 0.04454 3.06402 -2.8766 -0 -0 -2.24861 0.31573 0 0 0 0 0 0.05828 -0.0143 0.00123 0.66024 0 0.17088 0 1.9342 -0.03854 0.55038 -2.14401
SER_489 -6.21687 0.75042 4.87054 -0.03497 0.00244 0.0258 2.20653 -2.78887 -0.00514 -0.03817 -2.59095 -0.02005 0 0 0 0 0 0.04217 0.03044 0.00178 1.28141 0 -0.24578 1.86501 -0.77834 -0.44982 0.53553 -1.55689
ILE_490 -6.80407 0.73536 2.88266 -0.62613 0.40036 0.12855 2.02519 -2.37353 -0.01145 -0.05604 -1.31202 0.23861 0 0 0 0 0 0.05019 0.03974 0.01354 0.78195 0 -0.57828 0 0.73287 -0.23535 0.56724 -3.4006
ILE_491 -5.42767 0.32135 3.23334 -0.52277 0.43936 0.10981 2.3216 -2.01995 -0 -0 -1.95009 0.00565 0 0 0 0 0 0.0112 0.00691 0.01465 0.60682 0 -0.36328 0 0.73287 0.08305 0.79202 -1.60511
LEU_492 -6.12513 0.40322 2.84804 -0.53515 0.19998 0.15907 1.41405 -1.98103 -0.01768 -0.16162 -1.42805 0.14786 0 0 0 0 0 0.01989 0.42935 0.03793 0.1079 0 -0.17147 0 0.18072 -0.30195 0.83439 -3.93969
GLY_493 -3.38059 0.12413 4.62428 -0.00033 0 0 1.89131 -2.26139 -0 -0 -2.03545 -0.16722 0 0 0 0 0 0.01891 0.13919 0 0 0 -1.50589 0 0.83697 -0.15752 0.73372 -1.13988
LEU_494 -6.63029 0.52295 1.84063 -0.67749 0.22393 0.27071 1.95902 -1.95522 -9e-05 -0.00245 -0.64185 0.08676 0 0 0 0 0 0.05478 -0.04577 0.13503 1.23703 0 -0.28986 0 0.18072 -0.05004 0.82314 -2.95835
ASP_495 -3.61275 0.28916 5.11995 -0.16304 0.08772 0.5429 2.07037 -2.26075 -0.02907 -0.26659 -2.25553 -3.21304 0 0 -0.33271 0 0 0.05158 0.13456 0.1211 0 4.3429 0.12572 0 -2.3716 -0.05819 0.65236 -1.02496
LEU_496 -4.9578 0.39611 4.69515 -0.48549 0.23012 0.12215 2.09357 -2.40432 -0 -0 -3.1483 0.17196 0 0 -0.33271 0 0 0.04621 0.0202 0.01966 0.27092 0 -0.30514 0 0.18072 -0.06506 0.35196 -3.1001
GLY_497 -5.06788 0.45598 4.5193 -5e-05 0 0 2.32305 -2.64742 -0.01139 -0.10497 -2.48187 -0.41684 0 0 0 0 0 0.01632 -0.02517 0 0 0 0.46872 0 0.83697 -0.01029 0.39561 -1.74994
LEU_498 -7.26196 0.55081 3.3101 -0.68005 0.22354 0.2585 2.72165 -2.56268 -0 -0 -1.90078 0.06814 0 0 0 0 0 0.02414 -0.0081 0.02237 0.88888 0 -0.22728 0 0.18072 0.12202 0.44293 -3.82705
LEU_499 -5.03423 0.36869 4.53803 -0.68788 0.20535 0.26009 2.32507 -2.43371 -0 -0 -1.57049 0.09805 0 0 0 0 0 0.01217 -0.00327 0.01732 0.8633 0 -0.21447 0 0.18072 -0.10196 0.38651 -0.79069
ALA_500 -5.34838 0.28666 3.56551 -0.02185 0 0 2.37703 -2.48223 -0 -0 -2.23675 -0.36794 0 0 0 0 0 0.00799 0.0266 0 0 0 -0.31261 0 1.8394 -0.29089 0.23636 -2.7211
GLY_501 -4.6923 0.29932 4.29328 -5e-05 0 0 2.26206 -2.42869 -0 -0 -2.80278 -0.41299 0 0 0 0 0 0.01893 -0.08239 0 0 0 0.26805 0 0.83697 0.27051 0.16047 -2.0096
LEU_502 -7.49708 0.62212 3.97753 -0.49041 0.27974 0.11929 2.35194 -2.73565 -0.00083 -0.02202 -2.27802 0.23412 0 0 0 0 0 0.01897 0.0248 0.14894 0.34331 0 -0.27413 0 0.18072 0.36522 0.29983 -4.33162
ILE_503 -6.15239 0.46408 4.85316 -0.50076 0.36614 0.10111 2.6643 -2.68598 -0 -0 -2.30123 -0.00253 0 0 0 0 0 0.01054 -0.05001 0.02947 0.51133 0 -0.45371 0 0.73287 -0.1354 0.40153 -2.14747
PHE_504 -8.7653 0.82705 4.48033 -0.91302 0.04814 0.32828 3.02391 -2.95439 -0 -0 -3.23667 0.012 0 0 0 0 0 0.01614 0.03193 0.08191 0 1.85212 -0.38932 0 1.0402 0.00787 0.32999 -4.17881
GLY_505 -4.58669 0.37749 4.9008 -4e-05 0 0 2.52286 -2.56396 -0 -0 -2.85271 -0.41589 0 0 0 0 0 0.06633 0.00965 0 0 0 0.53016 0 0.83697 0.36543 0.27898 -0.53062
LEU_506 -6.92812 0.64391 4.36985 -0.47867 0.20159 0.10989 2.89452 -2.77348 -0 -0 -2.30296 0.23908 0 0 0 0 0 0.03298 0.0738 0.12244 0.34395 0 -0.27855 0 0.18072 0.22521 0.27824 -3.0456
LEU_507 -6.04475 0.46317 5.1834 -0.47976 0.20151 0.11257 2.81798 -2.78277 -0 -0 -2.6116 0.20572 0 0 0 0 0 0.03741 0.0388 0.01059 0.2964 0 -0.30017 0 0.18072 -0.3367 0.35984 -2.64765
THR_508 -6.81752 0.74995 6.24868 -0.20833 0.1574 0.07475 3.23197 -3.18662 -0 -0 -3.59088 -0.10362 0 0 0 0 0 0.05006 0.08591 0.00335 0.10311 0 0.02253 2.31239 -1.0874 -0.17416 0.41446 -1.71397
VAL_509 -7.86893 0.55521 3.5791 -0.30346 0.19482 0.07075 2.7625 -2.93061 -0 -0 -1.77878 -0.1333 0 0 0 0 0 0.02675 -0.04111 0.0029 0.06085 0 -0.26202 0 1.9342 -0.04339 0.53519 -3.63934
VAL_510 -7.86101 0.44368 3.91585 -0.31472 0.20131 0.07279 3.14535 -2.88345 -0 -0 -2.58057 -0.21891 0 0 0 0 0 0.05023 -0.04188 0.00023 0.08861 0 -0.25516 0 1.9342 -0.12553 0.53575 -3.89322
LEU_511 -6.32995 0.47963 5.38823 -0.4818 0.22599 0.11291 3.04282 -2.86888 -0 -0 -2.16669 0.23317 0 0 0 0 0 0.02521 0.09463 0.04956 0.32791 0 -0.27391 0 0.18072 -0.24497 0.3962 -1.80923
ARG_512 -8.99054 0.92668 6.50631 -0.68425 0.1121 0.41676 2.88059 -3.39955 -0.02227 -0.14332 -1.36398 0.34003 0 0 0 0 0 0.0143 0.1394 0.44151 1.45099 0 -0.13913 0 -1.2888 -0.41798 0.45577 -2.76538
VAL_513 -7.12548 0.8823 3.26428 -0.30472 0.22529 0.07139 2.43373 -2.49821 -0 -0 -0.90438 -0.29436 0 0 -0.53337 0 0 0.01468 -0.05668 0.0884 0.27106 0 -0.31857 0 1.9342 -0.29626 0.64543 -2.50126
GLN_514 -9.03196 0.98739 5.39218 -0.29879 0.01499 0.20706 3.21791 -3.03751 -0 -0 -3.55918 -0.30948 0 0 -0.93231 -0.78112 0 0.03819 -0.05477 0.11946 0 3.58955 -0.22844 0 -0.18838 -0.23337 0.92602 -4.16254
PHE_515 -4.22736 0.557 2.69686 -0.66674 0.07103 0.40105 1.28609 -1.59763 -0.00593 -0.10054 -0.88236 0.11078 0 0 0 0 0 0.04727 -0.00167 0.02452 0 2.09992 -0.4389 0 1.0402 -0.12751 1.40023 1.68631
PRO_516 -4.63023 1.01801 2.86395 -0.20436 0.0152 0.15185 0.65507 -1.14228 -0.00052 -0.01035 -1.13923 -0.02772 0 0 0 0 0 0.05963 -0.00202 0.00135 0.38892 0 -0.91366 0 -2.4119 -0.11353 1.4206 -4.02121
SER_517 -2.28752 0.21515 2.14689 -0.03123 0.00925 0.02886 0.77458 -1.02822 -0.03615 -0.37326 -0.49944 -0.0703 0 0 -0.5738 0 0 0.10606 0.02423 0.00735 0.27635 0 0.45518 0.60195 -0.77834 0.64934 0.98744 0.60435
TRP_518 -7.50177 0.67176 3.26953 -1.48353 0.10424 0.8637 1.73996 -2.05406 -0.00052 -0.01035 -2.5937 0.29492 0 0 0 0 0 0.0382 0.04947 0.14671 0 3.06808 -0.09156 0 1.6906 0.66935 0.56325 -0.56571
ASN_519 -6.64655 0.17259 6.6693 -0.36893 0.04467 0.68001 3.3018 -3.10289 -0.01641 -0.15305 -1.66595 -0.67673 0 0 -0.5738 0 0 0.23575 0.06004 0.05029 0 2.23184 0.18647 0 -0.93687 -0.10894 0.54897 -0.06838
GLY_520 -2.90288 0.26515 3.04957 -0.00038 0 0 1.57722 -1.58156 -0.02054 -0.10763 -1.8628 -0.31619 0 0 0 0 0 0.98376 0.09793 0 0 0 1.09318 0 0.83697 0.54165 0.55725 2.2107
LEU_521 -8.20684 1.08239 3.04272 -0.5243 0.21738 0.11132 1.66084 -2.35934 -0 -0 -0.86788 0.22716 0 0 0 0 0 0.25145 -0.04475 0.07105 0.67331 0 -0.32926 0 0.18072 0.48277 0.68841 -3.64284
GLY_522 -3.74487 0.27681 3.50859 -0.00064 0 0 2.24487 -1.94389 -0.00435 -0.01316 -2.64144 -0.23856 0 0 0 0 0 0.04789 -0.18454 0 0 0 -0.2843 0 0.83697 0.28253 0.58702 -1.27107
SER_523 -4.4687 0.13907 4.05624 -0.02726 0.00028 0.02304 2.55295 -1.97907 -0.01079 -0.10917 -3.2078 0.1001 0 0 0 0 0 0.00296 0.18837 0.03313 0.43146 0 0.16182 0.60167 -0.77834 0.36564 0.26466 -1.65977
ILE_524 -7.35402 1.15614 3.37409 -0.60778 0.4594 0.11145 2.04336 -2.09379 -0 -0 -3.16445 0.51596 0 0 0 0 0 0.00656 0.24664 0.01078 0.89621 0 -0.53421 0 0.73287 -0.16605 1.35602 -3.01084
PRO_525 -4.21127 0.68111 2.78369 -0.1138 0.01479 0.08381 0.74919 -1.16416 -0 -0 -0.82196 0.24729 0 0 0 0 0 0.00702 -0.04484 0.06952 0.10771 0 -0.81874 0 -2.4119 -0.36634 1.67369 -3.53518
SER_526 -1.17323 0.06363 1.46284 -0.02987 0.03346 0.03024 0.37554 -0.70997 -0.02307 -0.12356 -0.50117 -0.03798 0 0 0 0 0 0.06874 0.05236 0.00193 0.05766 0 0.12319 0.60022 -0.77834 0.01429 0.77755 0.28448
THR_527 -5.02881 0.48369 4.50217 -0.12577 0.05022 0.08773 2.58642 -2.09085 -0.01272 -0.06459 -1.47981 -0.99043 0 0 -0.81496 0 0 0.01903 0.17645 0.18792 0.18612 0 -0.67139 4.09351 -1.0874 -0 0.74728 0.75381
ASP_528 -5.28291 0.26406 5.14404 -0.2456 0.07045 0.83393 1.8846 -2.26762 -0.00723 -0.02313 -3.46157 -3.5165 0 0 0 -1.2124 0 0.01158 -0.03912 0.27318 0 2.74155 -0.43729 0 -2.3716 -0.35861 0.67598 -7.3242
ILE_529 -7.26965 0.64128 3.72617 -0.6226 0.55218 0.11786 1.94289 -2.25133 -0.01063 -0.03853 -1.67766 0.39222 0 0 -0.81496 0 0 0.04319 -0.04249 0.16034 0.92421 0 -0.69078 0 0.73287 -0.47374 0.59631 -4.06285
TYR_530 -9.0256 1.09265 2.4728 -0.64824 0.12485 0.33165 1.53254 -2.27576 -0.00739 -0.0239 -1.53398 -0.18857 0 0 -0.38488 0 0 0.01425 -0.02215 0.04509 0 2.20119 -0.00624 0.01175 1.2797 -0.31372 0.82214 -4.50183
LYS_531 -7.17388 0.59254 5.99849 -0.42002 0.08861 0.20007 2.71716 -2.78752 -0.04449 -0.1621 -2.9733 -0.06121 0 0 0 0 0 0.01365 0.13209 0.10481 1.74792 0 0.00141 0 -1.5107 -0.09601 0.62505 -3.00743
SER_532 -5.07365 0.29472 4.87899 -0.0286 0.00033 0.02333 2.51229 -2.3301 -0 -0 -2.94943 -0.36966 0 0 0 -0.59361 0 0.04872 -0.04377 0.19434 0.47404 0 0.12465 0.60208 -0.77834 -0.27389 0.64501 -2.64255
THR_533 -4.95406 0.74727 4.03097 -0.11951 0.05165 0.06425 2.39422 -2.39177 -0.04571 -0.3981 -1.0591 -1.12761 0 0 0 0 0 0.19216 0.00272 0.02493 0.10506 0 -0.05037 2.28426 -1.0874 -0.45376 0.61263 -1.17726
LYS_534 -3.80705 0.25364 4.24642 -0.31951 0.0308 0.16413 1.26141 -1.7659 -0.04261 -0.24438 -0.61789 -0.10568 0 0 0 0 0 0.01985 0.01408 0.07486 1.91374 0 -0.12719 0 -1.5107 -0.45082 0.38577 -0.62706
ASN_535 -6.3845 0.40199 5.74226 -0.18807 0.03045 0.29487 2.44415 -2.75488 -0.02521 -0.22114 -2.32275 -0.24792 0 0 0 0 0 0.08595 -0.05231 0.00173 0 1.88643 0.01548 0 -0.93687 0.00848 0.46645 -1.7554
TYR_536 -9.56987 0.76116 4.86571 -0.64918 0.08947 0.33641 2.53305 -2.87931 -0.01035 -0.07215 -1.51031 -0.07658 0 0 -0.3503 -0.33107 0 0.11576 0.02299 0.00249 0 1.89491 -0.39697 0.0134 1.2797 0.08144 0.43188 -3.41771
LYS_537 -5.49009 0.31383 6.099 -0.31454 0.03838 0.14422 1.64482 -2.3079 -0.0304 -0.26572 -2.83259 -0.02906 0 0 0 -0.45698 0 0.04013 0.05686 0.0706 1.87164 0 -0.02425 0 -1.5107 0.17783 0.50032 -2.30461
ASN_538 -1.89358 0.15382 1.80459 -0.36031 0.10023 0.70706 0.33576 -0.84692 -0.03384 -0.37816 -0.03413 -0.81486 0 0 0 0 0 0.03822 0.00156 0.00601 0 1.84439 -0.55067 0 -0.93687 0.30499 0.40836 -0.14435
ILE_539 -5.74811 0.8892 2.15252 -0.5674 0.45599 0.13785 0.82261 -1.72153 -0.02573 -0.20298 -0.98787 -0.07498 0 0 0 0 0 0.04308 0.07073 0.02287 0.46783 0 -0.21705 0 0.73287 -0.12891 0.44959 -3.42941
GLU_540 -4.0931 0.18269 4.31561 -0.19718 0.04563 0.31257 1.86168 -1.73843 -0.02885 -0.16123 -3.18147 -0.47927 0 0 0 0 0 0.01018 0.05995 0.10138 0 2.95581 0.1121 0 -2.7348 -0.06932 0.47264 -2.25338
GLU_541 -2.10246 0.35472 2.05507 -0.18775 0.01897 0.25305 0.52806 -0.86141 -0.03328 -0.20928 -0.70268 -0.64119 0 0 0 0 0 0.03225 -0.00831 0.05596 0 3.16813 0.01603 0 -2.7348 0.25693 0.79948 0.05749
PRO_542 -3.93563 0.62209 2.51004 -0.17954 0.00022 0.1247 1.13064 -1.08359 -0 -0 -0.75894 0.06043 0 0 0 0 0 0.03616 -0.02759 0.02673 0.94686 0 -0.84624 0 -2.4119 -0.14669 0.93512 -2.99713
GLN_543 -1.48599 0.09731 1.72236 -0.67182 0.08618 0.46174 0.46405 -0.84434 -0 -0 0.18347 -0.37967 0 0 0 0 0 0.02175 -0.02327 0.00163 0 2.64929 0.1603 0 -0.18838 -0.2907 0.30352 2.26743
GLY_544 -3.31235 0.36252 3.42531 -5e-05 0 0 2.10229 -1.80137 -0.01327 -0.04617 -2.76625 -0.39251 0 0 0 0 0 0.01078 -0.18432 0 0 0 -1.43868 0 0.83697 -0.48267 0.24665 -3.45313
VAL_545 -6.79156 0.8511 2.57377 -0.27104 0.17771 0.05721 1.71137 -2.0664 -0.00151 -0.00441 -1.00514 -0.32584 0 0 0 0 0 0.04687 -0.05546 0.00486 0.23384 0 -0.76867 0 1.9342 -0.77399 0.37895 -4.09415
LYS_546 -5.15495 0.2215 3.96476 -0.51769 0.18056 0.30132 2.21275 -1.98702 -0.05452 -0.20177 -3.1489 0.04669 0 0 0 0 0 0.09196 -0.03321 0.03092 2.05073 0 0.14782 0 -1.5107 -0.25311 0.37068 -3.24217
ILE_547 -7.20737 0.75581 1.72444 -0.46403 0.37428 0.10155 1.63729 -1.762 -0.01197 -0.04279 -1.54618 -0.01779 0 0 0 0 0 0.02757 -0.05287 0.32884 0.33482 0 -0.76088 0 0.73287 -0.25109 0.52248 -5.57705
LEU_548 -7.54474 0.4997 2.93753 -0.58161 0.12681 0.15091 2.5876 -2.37108 -0.00878 -0.02769 -2.99027 0.21685 0 0 0 0 0 0.06448 0.04161 0.17789 0.73691 0 -0.27044 0 0.18072 -0.21837 0.4828 -5.80917
ARG_549 -7.56903 0.46359 7.3993 -0.67794 0.10168 0.39433 3.18087 -3.19935 -0.03067 -0.1912 -4.18473 0.26121 0 0 0 -0.87544 0 0.19263 -0.04006 0.1609 2.20391 0 0.15365 0 -1.2888 0.05045 0.48153 -3.01318
PHE_550 -7.92874 0.83871 2.44146 -0.7482 0.07003 0.17004 1.87944 -1.83267 -0.00459 -0.01364 -1.48705 -0.61083 0 0 0 0 0 0.1198 0.00588 0.16361 0 2.81333 -0.2169 0 1.0402 0.32685 0.50869 -2.46456
SER_551 -3.77266 0.43899 3.25612 -0.02309 0 0.0543 1.3275 -1.57161 -0.01133 -0.14797 0.41424 -0.68629 0 0 0 0 0 0.12874 0.00871 0.00067 0.23052 0 -0.36647 0.6 -0.77834 0.31708 0.4161 -0.16479
SER_552 -4.66875 1.16143 4.62106 -0.02907 0.00795 0.02764 2.23186 -2.07038 -0 -0 -0.41395 0.06636 0 0 -0.66132 0 0 0.02828 0.59726 0.00027 0.53337 0 0.26406 0.62857 -0.77834 2.08741 1.01394 4.64763
PRO_553 -6.37126 0.92814 3.39305 -0.11909 0.00442 0.08748 2.12202 -1.59237 -0 -0 -0.35853 0.25843 0 0 -0.7469 0 0 0.04007 -0.05676 0.04992 0.04764 0 -1.16863 0 -2.4119 2.31363 1.12438 -2.45628
ILE_554 -6.3789 0.46804 0.79628 -0.48261 0.33617 0.10086 1.16254 -1.46087 -0.00027 -0.00099 0.05786 0.41699 0 0 0 0 0 0.01441 -0.05135 0.09946 0.43018 0 -0.40324 0 0.73287 0.00561 0.53444 -3.62254
PHE_555 -11.4107 1.78575 4.01 -0.93552 0.05547 0.40919 3.79739 -3.46341 -0 -0 -2.21281 -0.27279 0 0 -1.03732 0 0 0.00498 0.07076 0.49683 0 1.77369 -0.59055 0 1.0402 -0.29518 0.60968 -6.16437
TYR_556 -9.47179 1.24066 3.38744 -0.79741 0.0788 0.28852 2.58821 -2.91734 -0.01659 -0.23565 -2.05058 -0.33125 0 0 -0.54085 0 0 0.01791 -0.11188 0.22707 0 2.5356 0.08643 0.01026 1.2797 0.19368 0.88352 -3.65554
GLY_557 -4.37172 0.71641 3.15514 -5e-05 0 0 1.70695 -1.90405 -0 -0 -1.18574 -0.38829 0 0 -0.93231 0 0 0.03396 -0.10528 0 0 0 0.27751 0 0.83697 0.1841 0.62776 -1.34864
ASN_558 -8.08277 0.6888 7.64251 -0.36463 0.15339 0.71151 4.70924 -3.96716 -0 -0 -3.92643 -1.14815 0 0 -2.3176 0 0 0.02657 0.02295 0.00035 0 1.85652 -0.67172 0 -0.93687 0.10801 0.56326 -4.93222
VAL_559 -6.2445 0.66619 4.20709 -0.31696 0.31587 0.07322 2.41952 -2.65554 -0 -0 -1.10553 -0.23882 0 0 0 0 0 0.04183 -0.05219 0.00835 0.10666 0 -0.30453 0 1.9342 0.07527 0.56401 -0.50587
ASP_560 -4.23264 0.19051 5.04778 -0.10699 0.00327 0.31981 2.05672 -2.22457 -0 -0 -2.36445 -0.46781 0 0 0 -0.81221 0 0.02021 0.02141 0.00211 0 1.68278 0.13001 0 -2.3716 -0.2372 0.42123 -2.92165
GLY_561 -3.8076 0.41598 4.343 -5e-05 0 0 2.04814 -2.16633 -0 -0 -1.90473 -0.42417 0 0 0 0 0 0.01262 -0.066 0 0 0 0.22039 0 0.83697 0.38084 0.3205 0.20958
PHE_562 -9.76561 1.26012 2.53763 -0.8173 0.02691 0.27359 2.50583 -2.59934 -0 -0 -2.31316 -0.01817 0 0 0 0 0 0.0313 0.03007 0.02197 0 1.93616 -0.42632 0 1.0402 0.55089 0.30456 -5.42068
LYS_563 -6.73562 0.42093 6.59491 -0.30339 0.02814 0.13371 2.6069 -2.99275 -0.024 -0.10018 -2.38388 -0.01256 0 0 0 0 0 0.05446 0.08124 0.00963 1.74463 0 0.02232 0 -1.5107 -0.18127 0.34827 -2.19921
LYS_564 -4.37866 0.18283 5.36178 -0.42375 0.06509 0.24501 2.59551 -2.47977 -0 -0 -2.6716 -0.17172 0 0 0 0 0 0.05735 -0.0374 0.00107 2.15976 0 0.01773 0 -1.5107 -0.37019 0.2115 -1.14617
CYS_565 -8.02661 0.66456 5.25882 -0.05032 0 0.01561 3.10968 -2.81328 -0 -0 -4.15693 0.10375 0 0 0 0 0 0.05697 0.01465 0.08279 0.37303 0 0.25755 0 3.6196 0.07848 0.31699 -1.09465
ILE_566 -8.64276 1.08202 3.22878 -0.51931 0.59383 0.10557 2.96922 -2.84071 -0 -0 -2.51254 -0.04628 0 0 0 0 0 0.01816 -0.05243 0.00827 0.50837 0 -0.47884 0 0.73287 0.30513 0.51314 -5.0275
LYS_567 -7.37699 0.4824 8.53228 -0.3161 0.03971 0.15142 3.84047 -3.76717 -0 -0 -5.22843 0.03608 0 0 0 -0.35098 0 0.00783 0.01846 0.25084 1.71174 0 0.00013 0 -1.5107 -0.14695 0.44721 -3.17875
SER_568 -3.45869 0.15718 4.03413 -0.02664 0 0.06206 1.57639 -1.93318 -0 -0 -1.1298 -0.59779 0 0 0 0 0 0.05466 0.00838 0.001 0.72914 0 0.33159 0.62039 -0.77834 -0.09387 0.27329 -0.1701
THR_569 -5.27862 0.29458 4.22531 -0.20574 0.14148 0.07521 2.14661 -2.22176 -0.01677 -0.07405 -2.05422 -0.0364 0 0 0 0 0 0.0316 -0.01276 0.00033 0.06731 0 -0.01846 2.31262 -1.0874 0.14793 0.2971 -1.26608
VAL_570 -7.28323 0.56517 0.95278 -0.27889 0.11438 0.04828 1.95725 -1.98519 -0 -0 -1.27986 0.16966 0 0 0 0 0 0.02235 0.0537 0.06869 0.4362 0 0.32667 0 1.9342 0.08854 0.50554 -3.58376
GLY_571 -2.12012 0.15015 2.11267 -6e-05 0 0 1.08659 -1.1849 -0 -0 -1.10944 -0.36072 0 0 0 0 0 0.02067 -0.1791 0 0 0 -1.4981 0 0.83697 -0.20526 0.63413 -1.81651
PHE_572 -8.55465 1.12522 1.00116 -1.11396 0.20605 0.73357 1.21521 -1.94883 -0 -1e-05 -0.62696 -0.00444 0 0 0 0 0 0.04669 0.0358 0.00067 0 1.55206 -0.30216 0 1.0402 -0.20259 0.56773 -5.22926
ASP_573 -6.21074 0.68816 8.25832 -0.19626 0.05553 0.61229 3.6303 -3.31228 -0.00769 -0.05508 -5.97602 -1.40501 0 0 -0.51028 -0.35098 0 0.03798 -0.07445 0.01012 0 2.30417 -0.40058 0 -2.3716 -0.0442 0.48381 -4.83449
ALA_574 -5.35195 0.25875 2.57687 -0.02333 0 0 1.91271 -2.12773 -0 -1e-05 -1.02473 -0.38807 0 0 0 0 0 0.02037 -0.07918 0 0 0 -0.39342 0 1.8394 -0.37964 0.3599 -2.80007
ILE_575 -5.10563 0.41178 5.24286 -0.50398 0.36902 0.10246 2.5037 -2.51613 -0 -0 -2.78078 -0.05719 0 0 -0.51028 0 0 0.02399 -0.03679 0.00344 0.55749 0 -0.47814 0 0.73287 -0.28519 0.31786 -2.00865
ARG_576 -4.95289 0.31034 5.55293 -0.6043 0.09965 0.33655 2.18591 -2.48241 -0.00772 -0.05594 -1.81987 0.17533 0 0 0 0 0 0.01874 0.04568 0.04657 2.48439 0 -0.16352 0 -1.2888 -0.25175 0.31549 -0.05564
VAL_577 -7.54236 1.02923 3.84429 -0.31713 0.26362 0.07259 2.60356 -2.66731 -0 -0 -2.08757 -0.12492 0 0 0 0 0 0.03906 -0.06533 0.00653 0.04355 0 -0.33678 0 1.9342 -0.28469 0.45948 -3.12999
TYR_578 -9.66889 1.24207 4.76564 -0.65462 0.04684 0.21334 3.29369 -3.25556 -0.00399 -0.02133 -2.37645 -0.30197 0 0 0 0 0 0.02483 0.08059 0.36065 0 2.55372 -0.14217 0.00628 1.2797 -0.09276 0.88027 -1.77012
ASN_579 -8.31762 1.23775 8.27617 -0.31086 0.04319 0.60119 3.85521 -4.18737 -0.02126 -0.10992 -2.2046 -0.0555 0 0 0 0 0 0.25366 0.0027 0.05565 0 3.85565 0.53276 0 -0.93687 0.32356 0.86701 3.76051
LYS_580 -8.07913 1.09323 8.03515 -0.49555 0.14342 0.23528 3.26601 -3.67361 -0.03965 -0.15738 -0.64503 -0.00639 0 0 0 0 0 0.31035 0.01771 0.2934 3.13564 0 0.03082 0 -1.5107 0.23826 0.80284 2.99467
ARG_581 -6.56463 0.59566 5.02282 -0.92213 0.32221 0.75367 2.50473 -2.78841 -0.01959 -0.14893 -1.497 0.01713 0 0 0 0 0 0.1731 -0.04551 0.01687 2.90119 0 -0.1166 0 -1.2888 -0.39996 0.66341 -0.82078
LEU_582 -10.9561 2.0998 5.07938 -0.57344 0.39634 0.1383 3.58534 -3.57733 -0.00778 -0.02917 -3.53779 0.17229 0 0 0 0 0 0.08513 0.19132 0.21239 3.31549 0 -0.29473 0 0.18072 -0.41471 1.34005 -2.59448
LYS_583 -8.73459 2.40629 10.6989 -0.51598 0.43767 0.3483 3.89359 -4.53232 -0.0376 -0.17428 -4.76217 -0.34437 0 0 0 -0.6942 0 1.81663 -0.01393 0.37278 2.00397 0 -0.01419 0 -1.5107 -0.34264 2.83606 3.1372
ALA_584 -4.74879 1.06697 3.33149 -0.02619 0.00099 0 1.73843 -2.12229 -0 -0 -0.92791 -0.41524 0 0 0 0 0 5.24051 -0.04694 0 0 0 -0.1029 0 1.8394 -0.47307 2.28855 6.64299
LEU_585 -6.85981 0.94991 5.29317 -0.48142 0.19049 0.11155 3.16529 -2.8341 -0 -0 -2.43137 0.1796 0 0 0 0 0 2.88074 0.44765 0.14585 0.2759 0 -0.27577 0 0.18072 -0.38335 0.92297 1.47805
ARG_586 -7.09695 0.46162 9.62252 -0.68792 0.12961 0.45582 4.67808 -3.92562 -0.01479 -0.14003 -5.15692 0.27426 0 0 0 -2.02879 0 0.23329 -0.03636 0.22655 2.68322 0 -0.1738 0 -1.2888 -0.12487 0.88821 -1.02167
LYS_587 -4.74253 0.35108 5.58874 -0.30194 0.02491 0.13417 1.80589 -2.45116 -1e-05 -3e-05 -1.93905 -0.0042 0 0 0 0 0 0.04552 -0.07314 0.01661 1.71019 0 -0.06891 0 -1.5107 -0.33527 0.73546 -1.01437
ILE_588 -7.60146 1.1423 4.66333 -0.49794 0.42495 0.09481 2.88471 -2.71441 -0 -0 -1.58241 0.07647 0 0 0 0 0 0.02069 -0.0651 0.00666 0.50752 0 -0.49674 0 0.73287 -0.22806 0.45959 -2.17222
GLN_589 -6.46308 0.33483 5.6921 -0.26624 0.04235 0.20474 1.87108 -2.8345 -0 -0 -1.57402 -0.462 0 0 -0.54557 0 0 0.03264 -0.05887 0.02034 0 2.82526 -0.25498 0 -0.18838 -0.13723 0.70324 -1.0583
LYS_590 -3.6095 0.27816 3.10434 -0.44467 0.10126 0.25918 1.13982 -1.39075 -0.00314 -0.01345 -0.58362 -0.05575 0 0 0 0 0 0.00558 0.19639 0.03679 1.98211 0 -0.03705 0 -1.5107 -0.05798 1.08971 0.48673
LEU_591 -2.85478 0.28041 2.20543 -0.48659 0.25402 0.10851 0.68174 -0.97659 -0.00314 -0.01345 -0.09917 0.24078 0 0 0 0 0 0.01193 0.19983 0.01433 0.70553 0 -0.0103 0 0.18072 0.94676 1.58067 2.96667
ILE_592 -6.05262 0.46697 2.61456 -0.48928 0.38782 0.09815 1.85627 -1.98712 -0 -0 -0.74075 -0.09958 0 0 0 0 0 0.01569 0.385 0.01694 0.72811 0 -0.46753 0 0.73287 0.9293 1.41946 -0.18571
LYS_593 -7.95863 1.23589 5.94553 -0.30302 0.03906 0.13973 3.22039 -2.8357 -0 -0 -1.44587 0.0967 0 0 0 0 0 0.01687 -0.01311 0.09035 1.85059 0 0.07303 0 -1.5107 0.0877 1.14207 -0.12916
SER_594 -3.96725 0.48271 4.05305 -0.03111 0.00042 0.05214 1.77549 -2.00267 -0.03435 -0.22222 -0.65928 -1.13983 0 0 0 0 0 0.06646 -0.01067 0.02052 0.21169 0 -0.10788 0.60044 -0.77834 -0.35028 0.92061 -1.12034
GLY_595 -2.55211 0.38048 2.7497 -6e-05 0 0 1.04626 -1.49058 -0 -0 -0.90862 -0.43376 0 0 -0.41587 0 0 0.06777 -0.12163 0 0 0 0.27835 0 0.83697 -0.35521 0.42243 -0.49587
GLN_596 -5.64918 0.51216 4.66385 -0.29124 0.05817 0.26444 2.07286 -2.54235 -0.054 -0.37312 -2.20334 -0.72975 0 0 -0.68397 0 0 0.04107 -0.06297 0.06415 0 2.70215 -0.21993 0 -0.18838 -0.18852 0.51083 -2.29706
LEU_597 -7.45983 1.62587 3.90889 -0.61887 0.39422 0.11439 1.52559 -2.71236 -0.01492 -0.11034 -0.20587 0.42913 0 0 0 0 0 0.02754 0.25488 0.15852 2.99247 0 -0.22817 0 0.18072 -0.3391 2.31925 2.24199
ARG_598 -4.19079 0.76711 3.09712 -0.71755 0.1439 0.5827 1.33347 -1.64762 -0 -0 -1.074 -0.13672 0 0 -1.09984 0 0 0.00616 -0.04599 0.89878 2.33829 0 0.06761 0 -1.2888 -0.10162 2.59169 1.52391
ALA_599 -2.98501 0.62902 0.69431 -0.02851 0.0169 0 0.6115 -0.97425 -0 -0 -0.22158 -0.46214 0 0 0 0 0 0.02488 -0.00727 0 0 0 -0.28298 0 1.8394 0.96129 0.76423 0.5798
THR_600 -3.43397 0.43047 1.21009 -0.1352 0.11183 0.10272 0.20619 -1.04163 -0.01243 -0.12919 -0.3424 -0.89387 0 0 0 0 0 0.11301 0.01988 0.01555 0.84433 0 -0.21929 2.28526 -1.0874 0.89094 0.33854 -0.72659
LYS_601 -3.1277 0.27729 3.60003 -0.46414 0.11095 0.25821 1.73889 -1.50966 -0 -0 -1.29174 -0.03403 0 0 0 0 0 0.0213 -0.00435 0.01662 1.82495 0 0.15014 0 -1.5107 0.08188 0.40038 0.53831
ASN_602 -1.23119 0.1379 1.44933 -0.17791 0.01901 0.25934 0.29418 -0.66298 -0 -0 0.24103 -0.33585 0 0 0 0 0 0.0052 -0.08931 0.00655 0 2.15484 0.10984 0 -0.93687 -0.039 0.19945 1.40354
GLY_603 -1.24834 0.0324 1.25267 -7e-05 0 0 0.2533 -0.6966 -0.00042 -0.00122 -0.12068 -0.37541 0 0 0 0 0 0.01657 -0.16559 0 0 0 -1.52072 0 0.83697 -0.48389 0.09836 -2.12268
ILE_604 -4.93013 0.40611 3.15215 -0.59812 0.3452 0.11212 2.33325 -1.83095 -0 -0 -0.11836 0.39691 0 0 0 0 0 0.01596 -0.00876 0.0061 0.90972 0 -0.63885 0 0.73287 -0.63366 0.39841 0.04996
ILE_605 -4.11402 0.33616 1.8076 -0.59963 0.40456 0.18927 0.37048 -1.18368 -0.0063 -0.05032 0.1587 0.03381 0 0 0 0 0 0.01417 -0.06462 0.06022 0.67542 0 0.27754 0 0.73287 -0.29375 0.49904 -0.75247
SER_606 -3.69841 0.42696 2.21292 -0.02357 0 0.02013 0.76817 -1.19487 -0.01831 -0.17829 0.53007 0.00791 0 0 0 0 0 0.07799 0.00912 0 0.81416 0 -0.22138 0.60257 -0.77834 -0.30945 0.24923 -0.70338
ASP_607 -2.99643 0.38817 3.60101 -0.10861 0.01448 0.31913 1.83049 -1.7274 -0.01492 -0.11034 -1.6888 -1.41589 0 0 -0.61606 0 0 0.06187 0.00488 0.03673 0 2.04877 -0.15646 0 -2.3716 -0.23981 0.27658 -2.8642
ALA_608 -3.34657 0.36875 1.69845 -0.02592 0.00056 0 0.94481 -1.37351 -0 -0 -1.58596 -0.27578 0 0 -0.61606 0 0 0.0081 0.09241 0 0 0 0.15248 0 1.8394 -0.21428 0.34433 -1.98879
VAL_609 -5.40703 0.44344 2.87392 -0.27428 0.17613 0.06164 1.55035 -1.92911 -0.04717 -0.28684 -0.96518 -0.3406 0 0 0 0 0 0.02779 0.0045 0.01049 0.2399 0 -0.67611 0 1.9342 -0.40391 0.27619 -2.73169
SER_610 -1.56793 0.08017 1.16153 -0.0332 0.0006 0.06 0.01054 -0.65832 -0.01387 -0.16138 0.26181 -0.81182 0 0 0 0 0 0.02096 -0.08713 0.012 0.41473 0 0.43172 0.62702 -0.77834 -0.00895 0.18623 -0.85361
THR_611 -3.0633 0.34369 1.41008 -0.17415 0.08423 0.06122 0.54043 -1.0371 -0.01452 -0.17021 -0.76758 -0.93876 0 0 -0.17889 0 0 0.00401 -0.07639 0.00052 0.32504 0 -0.47654 2.29539 -1.0874 0.58077 0.27563 -2.06383
ASN_612 -2.86975 0.15889 2.96188 -0.16921 0.01627 0.236 0.965 -1.36777 -0.01066 -0.08568 -1.96497 -0.25133 0 0 -0.72446 0 0 0.00564 0.04354 0.01155 0 1.74321 0.03996 0 -0.93687 0.43211 0.23165 -1.53502
ASN_613 -4.82986 0.63203 5.63117 -0.22883 0.01522 0.33441 2.99813 -2.55325 -0 -0 -3.26069 -0.49959 0 0 -1.83956 0 0 0.00305 -0.01952 0.02335 0 2.94462 0.30072 0 -0.93687 -0.0896 0.18873 -1.18634
ALA_614 -3.87174 0.31573 1.82302 -0.02471 0.00016 0 0.55477 -1.44267 -0 -0 0.25553 -0.37571 0 0 0 0 0 0.00264 -0.13071 0 0 0 -0.27458 0 1.8394 -0.34099 0.2841 -1.38575
PHE_615 -3.15476 0.34502 1.61431 -0.7191 0.09905 0.44329 0.93453 -1.10334 -0 -0 -0.63702 0.1614 0 0 -1.19373 0 0 0.00834 0.07556 0.10928 0 2.00142 -0.20267 0 1.0402 -0.53341 0.42887 -0.28279
GLU_616 -3.72795 0.77526 4.87653 -0.2113 0.02116 0.29472 1.96426 -1.93963 -0.01066 -0.08568 -2.46561 -0.47192 0 0 -0.64582 0 0 0.00522 -0.04705 0.03718 0 4.01497 -0.19195 0 -2.7348 5.45511 1.71088 6.62293
PRO_617 -3.8892 0.81613 2.37203 -0.11791 0.0041 0.08498 0.58708 -0.98042 -0 -0 -0.14727 0.27448 0 0 0 0 0 0.00578 0.03451 0.00929 0.16438 0 -0.97874 0 -2.4119 5.32694 1.78906 2.9433
ASP_618 -4.21657 0.41553 5.84648 -0.14061 0.00122 0.41275 3.24163 -2.48163 -0 -0 -3.77168 -0.94145 0 0 -1.05445 0 0 0.00699 0.00089 0.02813 0 3.60637 0.04307 0 -2.3716 -0.52065 0.48053 -1.41504
GLU_619 -4.10094 0.28413 6.53815 -0.22044 0.03583 0.31413 2.74001 -2.68883 -0.0355 -0.27113 -3.00179 -0.61428 0 0 0 -0.78826 0 0.01309 0.08655 0.0035 0 3.22596 -0.34288 0 -2.7348 -0.45939 0.22676 -1.79014
ASP_620 -4.12609 0.36638 5.36155 -0.22894 0.00182 0.74835 2.06156 -2.42577 -0.0003 -0.00708 -2.53442 0.01255 0 0 -1.05445 0 0 0.01362 0.02144 0.0035 0 3.3277 0.02529 0 -2.3716 -0.56537 0.33255 -1.03772
ILE_621 -7.73425 1.21686 5.6069 -0.49999 0.30402 0.09989 3.4869 -2.9623 -2e-05 -0.00038 -1.10089 -0.00621 0 0 0 0 0 0.01222 -0.04071 0.05365 0.65056 0 -0.49155 0 0.73287 -0.1984 0.57192 -0.29887
GLU_622 -6.97057 0.6154 8.47352 -0.2152 0.03262 0.2985 2.58871 -3.55822 -0.03785 -0.3336 -2.65138 -0.55811 0 0 0 0 0 0.01033 0.01002 0.03299 0 3.09948 -0.19885 0 -2.7348 -0.23093 0.69065 -1.63726
ASP_623 -5.37468 0.34473 7.22511 -0.10304 0.00571 0.30894 3.20149 -3.13855 -0.01757 -0.12952 -5.43609 -0.59896 0 0 -0.77943 -0.59764 0 0.09548 0.06335 0.0101 0 1.80742 -0.01837 0 -2.3716 -0.402 0.89289 -5.01222
LEU_624 -9.14378 2.32985 5.36889 -0.53215 0.18533 0.17814 3.51677 -3.406 -0.01177 -0.0505 -1.08769 0.01614 0 0 0 0 0 0.16629 -0.04625 0.47026 1.37953 0 0.15322 0 0.18072 -0.06002 1.35292 0.9599
GLU_625 -8.62205 1.34312 9.81655 -0.25801 0.12578 0.43819 3.14546 -4.06798 -0.01077 -0.06649 -3.48648 -0.46317 0 0 0 -1.1872 0 0.23258 0.02124 0.161 0 2.95881 0.23528 0 -2.7348 0.22227 1.46973 -0.72695
GLU_626 -3.77961 0.45161 4.36576 -0.50709 0.11666 1.02495 1.35221 -1.83998 -0 -0 -2.06349 -0.18541 0 0 0 -0.94273 0 0.14366 -0.0183 0.16565 0 2.90127 0.03146 0 -2.7348 0.04922 2.31001 0.84105
LEU_627 -5.43028 1.40233 4.68563 -0.45123 0.20858 0.08114 1.2491 -2.17653 -0.04807 -0.21767 0.46318 0.16293 0 0 0 0 0 0.21554 0.24718 0.07203 0.60642 0 -0.21486 0 0.18072 -0.18026 2.1102 2.96608
ASP_628 -3.1961 0.27798 4.75308 -0.10405 0.00256 0.29148 1.42384 -1.8557 -0 -0 -4.36876 -0.40232 0 0 0 -0.6942 0 0.20043 -0.00754 0.0437 0 2.72802 0.16779 0 -2.3716 -0.1315 1.02334 -2.21957
ILE_629 -5.71213 1.8912 1.15537 -0.71984 0.63349 0.28368 0.30187 -1.33707 -0 -0 0.18645 -0.17808 0 0 0 0 0 0.11252 0.59823 0.22905 0.94927 0 -0.2287 0 0.73287 0.09387 1.82229 0.81434
PRO_630 -4.64242 1.33484 1.30778 -0.19071 0.02116 0.14314 0.51622 -0.76255 -0.01959 -0.14893 -0.82886 -0.00913 0 0 0 0 0 0.05542 -0.00753 0.07973 0.48451 0 -0.89181 0 -2.4119 -0.11761 1.79277 -4.29547
THR_631 -4.65097 0.30613 4.4824 -0.10275 0.07811 0.06726 2.68937 -2.2162 -0 -0 -1.1163 -0.91401 0 0 -0.63378 0 0 0.00803 -0.00426 0.00089 0.16753 0 -0.74514 2.33174 -1.0874 -0.31329 0.6007 -1.05194
LYS_632 -1.69258 0.05847 2.31983 -0.29972 0.02495 0.13426 0.2429 -0.93636 -0 -0 0.16763 -0.04071 0 0 0 0 0 0.08241 -0.03983 0.00113 1.70532 0 -0.0709 0 -1.5107 -0.35497 0.18901 -0.01986
GLU_633 -4.14251 0.35185 4.29306 -0.46971 0.40199 1.5008 0.69763 -1.73451 -0.03922 -0.18815 -0.46689 -2.56712 0 0 0 0 0 0.01812 -0.04943 0.02985 0 4.33412 -0.17599 0 -2.7348 -0.27814 0.26627 -0.9528
ILE_634 -4.50433 0.21046 3.50667 -0.48188 0.41818 0.11434 2.17231 -1.90688 -0.02639 -0.14697 -1.41375 -0.10321 0 0 -0.63378 0 0 0.01051 0.0846 0.00128 0.30906 0 -0.7072 0 0.73287 -0.1891 0.40541 -2.14782
GLU_635 -3.44429 0.17689 2.84796 -0.27525 0.04602 0.34165 0.58819 -1.34806 -0.01283 -0.04119 -1.20828 -0.26852 0 0 0 -0.40504 0 0.00763 -0.04174 0.00185 0 3.15574 0.05479 0 -2.7348 -0.24925 0.3671 -2.44142
ILE_636 -5.37722 0.51241 2.07223 -0.62224 0.35264 0.12551 1.19476 -1.5088 -0 -0 -0.20178 0.31223 0 0 0 0 0 0.01842 -0.051 0.03659 0.90031 0 -0.63628 0 0.73287 -0.32492 0.3549 -2.10936
GLN_637 -4.58063 0.5314 2.74476 -0.25797 0.03719 0.20125 0.60282 -1.52149 -0 -0 -1.5821 -0.70312 0 0 0 -0.40504 0 0.00259 -0.0006 0.03548 0 2.90848 -0.05858 0 -0.18838 -0.36192 0.40413 -2.19172
VAL_638 -4.13322 0.37904 2.57893 -0.27147 0.19595 0.05517 1.61818 -1.68872 -0.00031 -0.00521 -1.87924 -0.27523 0 0 0 0 0 0.00174 -0.05428 0.01431 0.28901 0 -0.79601 0 1.9342 -0.31556 0.26202 -2.09072
ASP_639 -3.38007 0.16769 3.5428 -0.22749 0.10991 0.73601 1.78434 -1.77136 -0 -0 -1.26941 -1.44994 0 0 -0.55093 0 0 0.01281 -0.06251 0.00072 0 1.92996 -0.72777 0 -2.3716 -0.11858 0.16222 -3.4832
TRP_640 -3.71339 0.28733 1.85351 -1.40088 0.3051 1.15765 0.62371 -1.18172 -0 -0 0.02354 -1.02293 0 0 0 0 0 0.00991 0.04893 0.0607 0 2.63157 -0.0409 0 1.6906 -0.07169 0.32627 1.58731
ASN_641 -5.17206 0.50946 5.61625 -0.31889 0.11949 0.56737 3.11124 -2.61883 -0 -0 -2.65306 -0.74271 0 0 -1.43491 0 0 0.00678 -0.03031 0 0 1.80727 -0.88846 0 -0.93687 0.4729 0.4483 -2.13704
SER_642 -1.75183 0.08507 2.44706 -0.03006 0.00149 0.04905 1.02303 -1.09614 -0 -0 0.08324 -0.89065 0 0 0 0 0 0.00374 -0.10761 0.00769 0.14229 0 -0.37562 0.60272 -0.77834 0.48885 0.36992 0.27391
GLU_643 -2.33563 0.24286 2.25778 -0.22687 0.03765 0.35402 1.02 -1.05337 -0 -0 -0.59753 -0.56952 0 0 -0.88398 0 0 0.00317 -0.05833 0.00294 0 2.91854 -0.09001 0 -2.7348 -0.43907 0.22827 -1.92388
LEU_644 -4.42655 0.67601 3.37505 -0.46096 0.26413 0.08028 1.83414 -1.71395 -0 -0 -0.62296 0.24694 0 0 0 0 0 0.00373 0.18955 0.05685 0.44674 0 -0.23789 0 0.18072 -0.31069 0.86778 0.44891
PRO_645 -1.89624 0.36898 1.49054 -0.12241 0.00119 0.08981 0.22267 -0.62666 -0.00031 -0.00521 -0.07644 0.24098 0 0 0 0 0 0.00557 -0.08138 0.01413 0.14442 0 -1.04936 0 -2.4119 -0.42295 0.99868 -3.11591
VAL_646 -3.77492 0.38967 1.3589 -0.26512 0.18225 0.0499 0.33921 -1.14145 -0 -0 -0.62783 0.10727 0 0 0 0 0 0.03653 0.01021 0.00307 0.18809 0 -0.43815 0 1.9342 -0.56048 0.36408 -1.84456
LYS_647 -4.03796 0.20185 3.79926 -0.48868 0.16455 0.28198 1.85765 -1.77933 -0.00309 -0.00908 -2.25154 0.00069 0 0 0 0 0 0.04007 0.0623 0.01625 1.79258 0 -0.02973 0 -1.5107 -0.23016 0.37917 -1.74392
VAL_648 -3.89049 0.26942 1.22659 -0.27283 0.14066 0.05553 1.47129 -1.1941 -0 -0 0.08841 -0.1961 0 0 0 0 0 0.01167 0.00062 0.0292 0.17232 0 -0.58328 0 1.9342 -0.27058 0.36015 -0.64733
ASN_649 -3.28079 0.24984 2.02819 -0.39986 0.1008 0.79641 0.68232 -1.28176 -0.04274 -0.16646 -0.52474 -1.77744 0 0 0 0 0 0.0129 -0.0568 0.03711 0 2.4247 -0.69202 0 -0.93687 -0.45365 0.29118 -2.98968
VAL_650 -5.22463 1.03114 1.43558 -0.28427 0.24699 0.05815 0.82423 -1.39753 -0.01544 -0.05251 0.40473 0.0228 0 0 0 0 0 0.09841 -0.08374 0.00417 0.06698 0 -0.41849 0 1.9342 -0.52529 1.01272 -0.86181
PRO_651 -4.22235 1.03795 1.91268 -0.06472 1e-05 0.04148 1.30829 -0.94765 -0 -0 -0.64088 0.66166 0 0 0 0 0 0.36212 0.35665 0.02817 0.06029 0 0.6047 0 -2.4119 0.56973 1.60529 0.26151
LYS_652 -6.08078 0.70223 4.13878 -0.80792 0.83804 0.98061 1.21593 -1.97629 -0.01289 -0.09212 -1.60776 -0.6716 0 0 0 0 0 0.30244 0.22152 0.11094 2.40752 0 0.16654 0 -1.5107 1.32392 1.20728 0.8557
VAL_653 -3.48339 0.88935 1.95869 -0.29741 0.18623 0.06626 0.8885 -1.3009 -0.01544 -0.05251 -0.02921 -0.40659 0 0 0 0 0 0.05603 0.05061 0.00699 0.1655 0 -0.50796 0 1.9342 6.20893 1.7747 8.09259
PRO_654 -2.44234 0.68574 1.43454 -0.12335 0.01579 0.07655 0.49745 -0.64882 -0.01974 -0.07276 -0.48574 0.62409 0 0 0 0 0 0.02923 -0.01599 0.04589 0.24608 0 0.04153 0 -2.4119 5.89471 1.60437 4.97532
ILE_655 -7.12648 0.78056 1.72337 -0.59187 0.75516 0.14248 1.03076 -1.72517 -0 -0 -0.31685 -0.06351 0 0 0 0 0 0.10403 0.2128 0.00924 1.70232 0 -0.77788 0 0.73287 -0.06176 0.64354 -2.82641
HIS_D_656 -4.55713 0.20447 3.42861 -0.63509 0.00547 0.65595 1.83768 -1.90622 -0.06161 -0.31675 -1.8373 -0.27919 0 0 0 0 0 0.02065 -0.02624 0.04725 0 1.91442 -0.13153 0 -0.45461 0.21812 0.50073 -1.37233
SER_657 -6.57271 0.4268 4.53959 -0.02541 0 0.06096 2.78436 -2.55791 -0.02898 -0.15186 -1.76973 -0.28829 0 0 0 0 0 0.00439 -0.00794 1e-05 0.03601 0 -0.54688 0.60519 -0.77834 0.2675 0.42081 -3.58245
LEU_658 -8.12294 0.4273 2.00494 -0.56717 0.1013 0.14466 2.60676 -2.32839 -0.00465 -0.01619 -2.77038 0.19847 0 0 0 0 0 0.00817 -0.01427 0.06398 0.77812 0 -0.13868 0 0.18072 -0.14125 0.4677 -7.12182
VAL_659 -7.52632 0.45359 2.07804 -0.26912 0.14863 0.0548 2.55267 -2.31872 -0.00048 -0.00127 -2.55425 -0.23188 0 0 0 0 0 0.02372 -0.01952 0.03036 0.2392 0 -0.72779 0 1.9342 -0.17849 0.34971 -5.96294
LEU_660 -8.08532 0.55751 2.40252 -0.50901 0.17403 0.13502 2.55403 -2.24259 -0.03192 -0.21834 -3.29988 0.04734 0 0 0 0 0 0.02529 0.15485 0.10843 1.06989 0 -0.22503 0 0.18072 -0.06511 0.38471 -6.88287
ASP_661 -5.79852 0.27282 6.29509 -0.25218 0.11583 0.87128 3.4944 -2.95982 -0.0189 -0.12361 -4.7569 -1.0079 0 0 -0.63749 -0.1923 0 0.23565 0.01031 0.03494 0 1.88451 -0.8059 0 -2.3716 0.03727 0.69912 -4.9739
CYS_662 -6.02933 0.80904 3.74118 -0.06446 0.01339 0.02224 2.22428 -2.05005 -0.03254 -0.2128 -1.1778 -0.88512 0 0 0 0 0 0.11729 -0.01906 0.00313 0.25262 0 -0.06028 0 3.6196 0.21239 0.66751 1.15123
GLY_663 -2.82668 0.36287 3.39966 -4e-05 0 0 1.83761 -1.70937 -0 -0 -2.00989 -0.4125 0 0 -1.14361 0 0 0.16152 -0.16306 0 0 0 0.40019 0 0.83697 0.42101 0.36543 -0.4799
ALA_664 -3.56076 0.50357 2.00452 -0.02814 0.00665 0 1.08106 -1.56656 -0.03571 -0.29487 -0.57081 -0.433 0 0 0 0 0 0.02664 -0.06386 0 0 0 -0.00244 0 1.8394 -0.21161 0.38211 -0.9238
ILE_665 -7.22393 1.16535 2.1081 -0.47581 0.43351 0.09788 1.983 -1.98215 -0.00795 -0.08406 -0.72338 0.35845 0 0 0 0 0 0.02993 -0.06094 0.18125 0.42242 0 -0.34525 0 0.73287 -0.54599 0.52236 -3.41434
SER_666 -3.5339 0.33506 2.64715 -0.02922 0.00066 0.05027 1.40235 -1.31156 -0.03186 -0.21302 -0.20647 -0.91248 0 0 0 0 0 0.02975 0.1035 0 0.44852 0 -0.01983 0.60088 -0.77834 -0.18499 0.39358 -1.20994
PHE_667 -8.19294 0.96919 2.61147 -0.91841 0.06544 0.6611 1.8112 -1.98299 -0.01786 -0.07316 0.32865 -0.20409 0 0 0 0 0 0.12085 0.05818 0.30404 0 1.78819 -0.13597 0 1.0402 0.14252 0.41456 -1.20985
LEU_668 -6.28659 1.40993 0.6406 -0.58088 0.32216 0.17872 0.97346 -1.50024 -0 -0 0.99679 0.19396 0 0 0 0 0 0.08237 -0.04367 0.4558 0.29136 0 -0.2581 0 0.18072 0.12158 1.38498 -1.43706
ASP_669 -6.57433 1.45761 9.34192 -0.22225 0.08749 0.71087 5.31816 -4.00015 -0.00125 -0.01388 -6.20479 -1.24371 0 0 -1.10632 0 0 0.04357 0.21785 0.00151 0 3.29201 -0.67234 0 -2.3716 3.72031 1.37709 3.15779
VAL_670 -6.37539 0.68039 4.03807 -0.32651 0.34853 0.07642 2.82711 -2.5044 -0 -0 -3.17868 -0.36852 0 0 -0.82997 0 0 0.13683 -0.16192 0.01445 0.83999 0 0.3581 0 1.9342 3.96566 0.61566 2.09001
VAL_671 -6.45296 0.73706 4.65245 -0.30909 0.22847 0.07136 2.74915 -2.69355 -0.00174 -0.02578 -2.30533 -0.1828 0 0 -0.56547 0 0 0.12528 -0.05757 0.01587 0.09373 0 -0.24319 0 1.9342 0.19054 0.68192 -1.35747
GLY_672 -4.74905 0.38 4.72174 -5e-05 0 0 2.6838 -2.5891 -0 -0 -2.8019 -0.41076 0 0 0 0 0 0.04279 -0.01113 0 0 0 0.58669 0 0.83697 0.19843 0.49426 -0.61732
VAL_673 -8.38637 0.78977 4.18224 -0.31866 0.2949 0.07367 2.79422 -2.97322 -0 -0 -2.38089 -0.19634 0 0 0 0 0 0.02505 -0.05112 0.01336 0.05903 0 -0.3282 0 1.9342 0.24229 0.34026 -3.88578
ARG_674 -5.83645 0.24789 7.04263 -0.84199 0.09744 0.53525 3.39474 -3.28533 -0.01528 -0.1437 -4.64004 -0.00924 0 0 0 -1.05313 0 0.0161 0.08894 0.21948 2.43508 0 -0.10622 0 -1.2888 -0.17133 0.62974 -2.68423
SER_675 -5.642 0.61881 5.96042 -0.03106 6e-05 0.02329 2.93704 -2.91479 -0.024 -0.10018 -2.64999 -0.05415 0 0 0 0 0 0.01845 0.08325 0.01831 0.49928 0 0.29315 1.77568 -0.77834 -0.18056 0.68041 0.53306
LEU_676 -7.61632 0.56545 3.95842 -0.47224 0.18465 0.1132 2.85141 -2.78863 -0 -0 -2.12317 0.20643 0 0 0 0 0 0.04019 0.01267 0.01335 0.34069 0 -0.27076 0 0.18072 -0.20836 0.51699 -4.49533
ARG_677 -7.97152 0.5443 7.69799 -0.55234 0.07105 0.29737 3.13369 -3.56143 -0.03654 -0.13326 -3.38972 0.47069 0 0 0 -0.3559 0 0.02048 0.03054 0.13747 2.43134 0 -0.07882 0 -1.2888 -0.34167 0.56225 -2.31283
VAL_678 -5.75237 0.43754 5.87988 -0.31334 0.2068 0.07128 2.87107 -2.94739 -0 -0 -2.30533 -0.10843 0 0 0 0 0 0.00415 -0.0649 0.00758 0.06268 0 -0.30719 0 1.9342 -0.22839 0.46024 -0.09192
ILE_679 -8.06453 0.70256 4.5625 -0.50098 0.33584 0.1008 2.69278 -2.93323 -0.01947 -0.1617 -2.2309 0.06844 0 0 0 0 0 0.00888 -0.03649 0.04063 0.53984 0 -0.395 0 0.73287 -0.01631 0.31595 -4.25752
VAL_680 -6.61995 0.38691 4.07049 -0.30416 0.16428 0.06887 2.6715 -2.65139 -0.00241 -0.03562 -2.46356 -0.15178 0 0 0 0 0 0.00678 -0.03722 0.00069 0.05144 0 -0.2824 0 1.9342 -0.00715 0.3322 -2.86827
LYS_681 -6.46276 0.34195 7.45003 -0.29815 0.03603 0.13654 3.45737 -3.31136 -0.03866 -0.17008 -3.93315 -0.0501 0 0 0 -0.533 0 0.00965 -0.01318 0.0119 1.74384 0 -0.01807 0 -1.5107 -0.26925 0.49364 -2.92749
GLU_682 -6.43471 0.33896 6.52401 -0.2133 0.02858 0.29781 2.24438 -3.09919 -0.01947 -0.1617 -1.81547 -0.59693 0 0 0 0 0 0.01773 0.13885 0.11905 0 3.01061 -0.23454 0 -2.7348 -0.51852 0.47468 -2.63398
PHE_683 -10.1915 1.37861 3.33438 -0.55582 0.02112 0.22516 3.4674 -3.14906 -0 -0 -3.51698 -0.02258 0 0 0 0 0 0.01318 0.06111 0.23593 0 2.3649 0.01922 0 1.0402 -0.30719 0.61988 -4.962
GLN_684 -5.44394 0.40725 5.95808 -0.25691 0.05473 0.18927 2.57565 -2.8788 -0.02151 -0.15566 -2.20334 -0.46537 0 0 0 0 0 0.01044 -0.03461 0.11112 0 2.74855 -0.17928 0 -0.18838 -0.17382 0.72158 0.77502
ARG_685 -5.36215 0.58672 4.58141 -0.45839 0.0483 0.2456 1.75699 -2.14083 -0 -0 -2.33588 0.33113 0 0 0 0 0 0.01708 -0.10837 0.08861 2.14168 0 -0.08353 0 -1.2888 -0.35288 0.4583 -1.87499
ILE_686 -8.41628 0.90488 2.82797 -0.60046 0.36257 0.20712 2.37651 -2.44338 -0.03748 -0.15464 -1.48955 -0.23646 0 0 0 0 0 0.00513 -0.0387 0.04701 0.41244 0 0.14911 0 0.73287 -0.11287 0.42266 -5.08157
ASP_687 -2.99849 0.182 4.11712 -0.126 0.04745 0.39975 1.39958 -1.87311 -0.00979 -0.04847 -1.67579 -0.74791 0 0 0 0 0 0.01721 0.05527 0.00095 0 2.5338 -0.54411 0 -2.3716 -0.14485 0.44393 -1.34306
VAL_688 -8.08941 0.84575 2.65172 -0.28273 0.16112 0.06417 1.53169 -2.41501 -0.03989 -0.19026 -1.20486 -0.30058 0 0 0 0 0 0.00948 -0.05194 0.05052 0.20182 0 -0.73303 0 1.9342 -0.42673 0.63697 -5.64698
ASN_689 -4.58715 0.44758 3.69771 -0.17916 0.02086 0.26136 2.16529 -2.00573 -0 -0 -2.49451 -0.35188 0 0 0 0 0 0.01561 -0.03044 0.03743 0 1.806 0.19877 0 -0.93687 -0.16967 0.57231 -1.53249
VAL_690 -5.96956 0.52179 0.27738 -0.27318 0.15405 0.05894 0.94091 -1.42531 -0 -0 -0.14727 -0.34829 0 0 0 0 0 0.01313 -0.04941 0.00343 0.21889 0 -0.76138 0 1.9342 -0.17739 0.25581 -4.77328
TYR_691 -9.32152 0.92687 3.20867 -0.6858 0.07564 0.37621 3.06821 -2.73502 -0.00942 -0.1282 -3.06415 -0.07329 0 0 0 0 0 0.00224 -0.00535 0.05374 0 1.90099 -0.41932 0.00409 1.2797 -0.34901 0.28041 -5.61431
PHE_692 -8.61086 0.68533 1.44972 -0.56348 0.09019 0.29422 2.52087 -2.02197 -0 -0 -2.01484 -0.02447 0 0 0 0 0 0.03444 0.19239 0.00064 0 2.22692 -0.07179 0 1.0402 -0.17126 0.37117 -4.57258
ALA_693 -5.49957 1.01908 2.88125 -0.02651 0.00841 0 1.58442 -2.38933 -0 -0 -0.53538 -0.33345 0 0 0 0 0 0.13635 0.24082 0 0 0 0.25779 0 1.8394 0.09994 1.27302 0.55625
SER_694 -3.78735 0.3232 4.34194 -0.0403 0.02779 0.07639 1.04839 -2.07302 -0.05196 -0.33258 -1.52043 -0.03664 0 0 0 -0.1923 0 0.04581 0.02965 0.00903 0.33529 0 -0.22102 0.70903 -0.77834 0.99018 1.59032 0.49308
LEU_695 -5.50245 0.68405 0.31611 -0.48174 0.27078 0.08152 0.12714 -1.03455 -0.03215 -0.1495 0.34411 0.36273 0 0 0 0 0 0.00889 -0.01279 0.1626 0.46735 0 -0.09208 0 0.18072 0.60329 0.77892 -2.91705
GLN_696 -5.65491 0.3372 6.1112 -0.28062 0.04394 0.23937 3.18309 -2.77204 -0.01008 -0.07895 -3.68578 -0.2784 0 0 -0.50612 -0.64675 0 0.02805 0.10359 0.06736 0 3.12771 0.0252 0 -0.18838 -0.43637 0.54878 -0.72291
ASP_697 -4.31071 0.42245 6.76512 -0.12014 0.01298 0.37606 3.58994 -2.74801 -0.01628 -0.09495 -5.40572 -0.42198 0 0 0 -1.18156 0 0.02791 -0.08516 0.01533 0 1.75064 0.03771 0 -2.3716 -0.34531 0.62319 -3.48009
TYR_698 -5.86399 0.27311 5.08222 -0.58039 0.07032 0.28419 2.12408 -2.48823 -0.00646 -0.08848 -1.37696 -0.28844 0 0 0 0 0 0.01606 0.0298 0.00137 0 2.42947 0.02715 0.03209 1.2797 -0.29285 0.47757 1.1413
VAL_699 -7.84455 0.99973 3.72909 -0.30282 0.16384 0.0655 2.94534 -2.7633 -0 -0 -1.81407 -0.12384 0 0 0 0 0 0.0129 -0.05193 0.00279 0.09905 0 -0.38775 0 1.9342 -0.12431 0.35014 -3.11
ILE_700 -8.04497 0.44943 4.94354 -0.66653 0.52912 0.15242 2.63841 -2.95483 -0 -0 -2.08679 0.20214 0 0 0 0 0 0.0067 -0.05636 0.00396 0.55584 0 -0.37436 0 0.73287 -0.03208 0.61567 -3.38582
GLU_701 -5.07133 0.26487 6.23698 -0.21259 0.02347 0.28846 2.47276 -2.82091 -0.07024 -0.54672 -2.44852 -0.5838 0 0 0 0 0 0.0084 0.12389 0.01537 0 3.01624 -0.21231 0 -2.7348 -0.30424 0.51564 -2.0394
LYS_702 -6.10643 0.4715 6.39068 -0.29904 0.02956 0.13214 3.08224 -2.98384 -0.02288 -0.15328 -2.43566 -0.03571 0 0 0 0 0 0.01723 -0.04732 0.0345 1.77308 0 -0.02496 0 -1.5107 -0.47035 0.27709 -1.88214
LEU_703 -10.1071 1.20385 3.16489 -0.58769 0.19092 0.17654 2.84337 -2.95585 -0 -0 -2.58441 0.11629 0 0 0 0 0 0.02028 0.27038 0.40961 1.03489 0 -0.25069 0 0.18072 -0.34178 0.7092 -6.50663
GLU_704 -5.68755 0.46359 6.25031 -0.20788 0.02497 0.28336 2.24092 -2.89694 -0.04188 -0.2729 -2.84044 -0.59522 0 0 0 0 0 0.00916 -3e-05 0.0008 0 3.09261 -0.16282 0 -2.7348 -0.31399 0.8278 -2.56092
GLN_705 -4.48041 0.38385 4.88045 -0.65396 0.07912 0.67273 2.29494 -2.28432 -0.01963 -0.15163 -1.33722 -0.31193 0 0 0 0 0 0.0122 -0.03245 0.01868 0 2.83069 -0.26681 0 -0.18838 -0.38129 0.47535 1.53995
CYS_706 -6.846 0.76865 3.74452 -0.05677 0.00741 0.02008 1.53048 -2.09658 -0 -0 -2.07873 -0.13144 0 0 0 0 0 0.01018 -0.03516 0.02637 0.45786 0 0.16424 0 3.6196 -0.38132 0.3442 -0.93241
GLY_707 -2.37659 0.19532 3.43638 -5e-05 0 0 1.23386 -1.63932 -0 -0 -0.9845 -0.36805 0 0 0 0 0 0.02749 -0.13285 0 0 0 -1.43328 0 0.83697 -0.56969 0.3782 -1.39611
PHE_708 -9.78109 1.61979 1.35162 -0.83305 0.03569 0.30791 2.11058 -2.04083 -0.0096 -0.07037 -1.58317 0.01112 0 0 0 0 0 0.03918 0.23393 0.36024 0 2.03267 -0.22349 0 1.0402 -0.45125 0.49952 -5.35039
PHE_709 -7.46284 0.63955 0.50198 -0.64283 0.05056 0.33153 0.48955 -1.33347 -0 -0 -0.26563 0.04793 0 0 0 0 0 0.0625 -0.00931 0.00316 0 2.21251 0.06206 0 1.0402 0.20538 0.93413 -3.13303
ASP_710 -4.45863 0.32723 7.1118 -0.11127 0.00484 0.32461 3.88422 -2.93701 -0 -0 -5.50645 -1.15965 0 0 -0.80845 -0.8889 0 0.07227 -0.02067 0.001 0 2.27512 -0.30383 0 -2.3716 0.15823 1.24998 -3.15718
ASP_711 -1.62506 0.14048 2.46849 -0.10986 0.01053 0.33754 1.03827 -1.09062 -0 -0 -1.12403 -0.36241 0 0 -0.80845 0 0 0.16887 -0.06773 0.0167 0 1.70977 0.0594 0 -2.3716 -0.31354 0.68228 -1.24096
ASN_712 -2.05882 0.2181 2.28174 -0.19395 0.03858 0.31258 0.32842 -1.06292 -0 -0 -0.47673 -0.42671 0 0 0 0 0 0.24059 -0.01389 0.01008 0 1.91861 -0.40424 0 -0.93687 -0.60582 0.34837 -0.48288
ILE_713 -6.48888 0.54343 2.79326 -0.48027 0.41913 0.12204 2.06303 -2.02921 -0 -0 -0.64188 -0.39686 0 0 0 0 0 0.26824 -0.0217 0.06689 0.24385 0 -0.28843 0 0.73287 -0.20686 0.61214 -2.68922
ARG_714 -4.90296 0.40016 6.09769 -0.59485 0.07492 0.32061 2.15933 -2.5123 -0.00769 -0.03041 -3.80989 0.48588 0 0 0 -0.35186 0 0.10241 -0.01246 0.06507 2.91432 0 -0.11738 0 -1.2888 0.07956 0.67441 -0.25426
LYS_715 -6.4847 0.66227 5.7725 -0.31822 0.03228 0.15143 2.81573 -2.43425 -0 -0 -1.90277 -0.01746 0 0 0 -1.00468 0 0.02828 -0.11271 0.1522 1.7717 0 -0.03026 0 -1.5107 -0.26411 0.50167 -2.19181
ASP_716 -4.34884 0.44856 5.77514 -0.12258 0.02814 0.38395 2.14278 -2.38274 -0.04066 -0.33014 -1.96142 -0.34664 0 0 0 -0.35186 0 0.03034 -0.05537 0.03035 0 1.9289 -0.05247 0 -2.3716 -0.17853 0.27375 -1.50095
THR_717 -6.0587 0.76725 3.99528 -0.21447 0.30416 0.0801 3.00734 -2.47618 -0 -0 -3.18972 -0.23892 0 0 0 0 0 0.0236 -0.00462 0.03413 1.40893 0 0.09691 2.32873 -1.0874 -0.1583 0.31401 -1.06786
PHE_718 -10.4195 1.96446 2.10144 -0.63737 0.19897 0.34478 2.61851 -2.57853 -0 -0 -1.23494 0.15365 0 0 0 0 0 0.01254 -0.01507 0.00335 0 2.2002 -0.26466 0 1.0402 -0.27505 0.57742 -4.20959
PHE_719 -10.451 1.05184 3.6495 -0.63962 0.11466 0.3176 2.18283 -3.18605 -0.03215 -0.1495 -1.38056 0.18144 0 0 0 0 0 0.04901 0.00354 0.09872 0 2.01346 -0.32719 0 1.0402 -0.28905 0.71672 -5.03561
LEU_720 -5.45274 0.42378 2.11835 -0.46933 0.1189 0.11293 1.4306 -1.64859 -0.00822 -0.06192 -0.56468 0.20141 0 0 0 0 0 0.04841 -0.01595 0.00881 0.31068 0 -0.29941 0 0.18072 -0.32112 0.70936 -3.178
THR_721 -5.74251 0.55508 4.88581 -0.20608 0.10223 0.07603 2.58415 -2.76717 -0.00822 -0.06192 -1.71263 -1.09597 0 0 0 0 0 0.152 0.0233 0.00337 0.94763 0 0.03436 2.29421 -1.0874 -0.15954 0.55192 -0.63134
VAL_722 -7.15952 0.97707 1.51468 -0.31113 0.26333 0.0723 1.88465 -2.16191 -0.0003 -0.00252 -0.91008 -0.16059 0 0 0 0 0 0.06778 -0.06732 0.03647 0.08773 0 -0.30638 0 1.9342 -0.05223 0.45371 -3.84007
HIS_D_723 -8.02529 0.97339 6.11729 -0.59673 0.00854 0.61608 2.54448 -3.30364 -0.01288 -0.06536 -1.88204 -0.35718 0 0 0 0 0 0.02484 0.01895 0.14616 0 1.8113 -0.1905 0 -0.45461 0.07465 0.4562 -2.09634
ASP_724 -8.31525 0.78307 8.58864 -0.1148 0.02869 0.36034 3.99286 -4.19869 -0 -0 -4.44832 -0.18464 0 0 0 -1.23844 0 0.01425 0.09842 3e-05 0 1.71101 0.22032 0 -2.3716 0.00254 0.43736 -4.63421
ALA_725 -6.30546 0.32357 3.1126 -0.02194 0 0 2.47453 -2.63143 -0 -0 -1.88895 -0.38065 0 0 0 0 0 0.02313 -0.05094 0 0 0 -0.33772 0 1.8394 -0.42278 0.28287 -3.98377
ILE_726 -8.25483 0.72702 4.53351 -0.68616 0.62325 0.16393 2.93228 -2.85941 -0 -0 -2.58095 0.17322 0 0 0 0 0 0.01216 -0.02572 0.03085 0.69801 0 -0.43796 0 0.73287 -0.29687 0.39123 -4.12358
LEU_727 -8.95223 1.17439 4.6663 -0.50951 0.25016 0.11944 2.7643 -3.0945 -0.02387 -0.23337 -2.72682 0.2362 0 0 0 0 0 0.01704 0.22456 0.03696 0.32146 0 -0.27115 0 0.18072 -0.17731 0.59613 -5.4011
TYR_728 -8.77736 0.68144 5.23681 -0.94595 0.071 0.33252 3.189 -3.13986 -0.00942 -0.1282 -2.96235 -0.30411 0 0 0 0 0 0.01566 0.00625 0.22653 0 1.7467 -0.43339 0.00571 1.2797 -0.10595 0.37907 -3.63618
LEU_729 -8.09813 0.82548 4.20173 -0.5046 0.31277 0.12118 2.96112 -2.86494 -0 -0 -1.76267 0.24475 0 0 0 0 0 0.00366 0.03201 0.12891 0.3369 0 -0.27502 0 0.18072 -0.09988 0.30526 -3.95076
GLN_730 -6.38365 0.54839 6.642 -0.27154 0.04176 0.20015 2.65877 -3.11985 -0.01273 -0.1556 -2.8598 -0.51096 0 0 0 0 0 0.02093 -0.01543 0.00904 0 2.81065 -0.05842 0 -0.18838 -0.26861 0.36111 -0.55216
ASN_731 -5.60673 0.28668 5.25855 -0.35143 0.01458 0.64226 2.32802 -2.65299 -0.02203 -0.13891 -0.82721 -0.29885 0 0 0 0 0 0.03596 -0.02557 0.04251 0 3.40166 0.6211 0 -0.93687 0.08871 0.22228 2.08172
GLN_732 -6.33431 0.24526 5.70658 -0.61808 0.17074 0.62744 2.90008 -2.74762 -0.01253 -0.12167 -1.04923 -0.34387 0 0 -1.03834 0 0 0.03573 -0.05064 0.02859 0 3.44848 -0.19378 0 -0.18838 0.0286 0.24578 0.73886
VAL_733 -3.22868 0.13878 2.85645 -0.31602 0.23802 0.07293 1.36596 -1.57653 -0 -0 -1.06976 -0.26502 0 0 0 0 0 0.11262 0.40439 0.00074 0.27344 0 -0.3829 0 1.9342 -0.17293 0.37667 0.76235
LYS_734 -4.23846 0.40599 4.9398 -0.31601 0.02494 0.1489 1.7296 -2.05771 -0.02203 -0.13891 -0.31236 0.12373 0 0 0 0 0 3.75057 3.90601 0.57515 1.4652 0 0.42652 0 -1.5107 0.39682 15.8342 25.1312
SER_735 -2.00398 0.50964 2.38026 -0.02771 0 0.04913 1.11343 -1.07669 -0.00115 -0.00476 -0.5128 -0.79239 0 0 0 -0.55318 0 0.71599 0.00314 0.01413 0.49301 0 -0.04662 0.66344 -0.77834 0.40504 16.3802 16.9298
GLN_736 -1.9068 0.3449 2.1573 -0.68866 0.11638 0.75403 0.76979 -0.9491 -0 -0 -0.26714 -0.80364 0 0 0 -0.55318 0 0.06735 0.07255 0.07347 0 2.37945 -0.01738 0 -0.18838 0.20597 1.00698 2.57391
GLU_737 -3.54208 0.36194 3.60746 -0.29656 0.0572 0.32171 1.21403 -1.5262 -0.00115 -0.00476 -0.43694 -0.39934 0 0 0 0 0 0.04803 -0.00698 0.08097 0 4.03735 -0.1507 0 -2.7348 0.31921 0.39279 1.34117
GLY_738 -2.54896 0.49647 2.31343 -0.00215 0 0 1.21899 -1.24976 -0 -0 -1.55581 -0.39688 0 0 0 0 0 0.03247 -0.03361 0 0 0 -0.9409 0 0.83697 0.3908 0.16157 -1.27737
GLN_739 -1.90611 0.1366 1.48279 -0.61932 0.22186 1.06606 0.55538 -0.8503 -0 -0 -0.51854 -1.98167 0 0 0 0 0 0.0025 -0.07545 0.01828 0 4.18195 0.1394 0 -0.18838 0.1019 0.09024 1.85717
GLY_740 -1.55346 0.04318 2.34617 -7e-05 0 0 0.79048 -1.05201 -0 -0 -1.52275 -0.38882 0 0 -0.55141 0 0 0.00703 -0.10835 0 0 0 -1.51568 0 0.83697 -0.59388 0.13989 -3.12271
SER_741 -4.33353 0.54108 5.25134 -0.02948 0 0.05092 3.01876 -2.32202 -0 -0 -2.24928 -1.06931 0 0 -0.47898 0 0 0.01995 0.07979 0.15893 1.28733 0 -0.09919 0.60858 -0.77834 -0.65175 0.25807 -0.73714
ILE_742 -5.7341 0.77678 3.38211 -0.52376 0.28517 0.11335 2.17024 -1.99102 -0 -0 -1.41915 0.47771 0 0 0 0 0 0.00638 -0.17845 0.05081 0.72026 0 0.43256 0 0.73287 -0.15959 0.40502 -0.4528
LEU_743 -8.85261 1.38293 4.1049 -0.684 0.25518 0.27035 2.38921 -2.87062 -0 -0 -0.72253 0.04426 0 0 -0.47898 0 0 0.00654 -0.09664 0.00753 1.03513 0 -0.20989 0 0.18072 -0.01424 0.41896 -3.8338
GLU_744 -5.753 0.41622 5.30986 -0.21954 0.02074 0.3018 2.3258 -2.53281 -0 -0 -3.64001 -0.56982 0 0 -1.25254 0 0 0.0054 0.03823 0.11724 0 3.21846 -0.3589 0 -2.7348 -0.44528 0.53319 -5.21975
THR_745 -3.49684 0.26158 3.30548 -0.11544 0.06952 0.06375 1.23897 -1.71993 -0 -0 -0.7553 -1.1663 0 0 0 0 0 0.01846 -0.07146 0.00034 0.14866 0 -0.69533 2.27473 -1.0874 -0.41562 0.78278 -1.35933
ILE_746 -7.69877 0.94052 5.28345 -0.6415 0.46018 0.13793 3.40391 -2.80274 -0.00024 -0.00293 -3.11383 0.2283 0 0 0 0 0 0.02129 0.12201 0.01909 0.86745 0 -0.51305 0 0.73287 -0.2775 0.99407 -1.8395
THR_747 -3.25844 0.34788 2.96369 -0.1229 0.07306 0.05912 1.23485 -1.57287 -0.006 -0.09452 -0.02831 -0.94687 0 0 0 0 0 0.04029 -0.0832 0.02385 0.15377 0 0.22118 2.27159 -1.0874 -0.1957 0.77609 0.76916
LEU_748 -6.21121 1.30092 1.95582 -0.52419 0.27613 0.12223 1.47962 -1.73748 -0.01253 -0.12167 0.01737 0.2641 0 0 0 0 0 0.07521 -0.03946 0.35063 0.28992 0 -0.31758 0 0.18072 -0.1709 0.60843 -2.21392
ILE_749 -9.21299 1.03551 3.46593 -0.47155 0.24265 0.09129 2.58518 -2.64314 -0 -0 -1.09799 0.03369 0 0 -1.03834 0 0 0.01592 -0.04936 0.31706 0.47439 0 0.13407 0 0.73287 0.17953 1.05196 -4.15333
GLN_750 -7.57965 0.83344 7.03232 -0.40758 0.11304 0.26071 3.57825 -3.45468 -0.00051 -0.00192 -3.68795 -0.65002 0 0 -0.70113 0 0 0.0006 -0.01592 0.22172 0 3.77764 -0.21194 0 -0.18838 0.20558 1.07706 0.20068
ASP_751 -3.00662 0.13394 5.13249 -0.11793 0.0305 0.35363 1.62658 -2.03012 -0.01672 -0.14861 -2.99306 -0.665 0 0 0 -1.04131 0 0.00928 0.01418 0.07057 0 3.95642 -0.62322 0 -2.3716 -0.13707 0.56472 -1.25894
CYS_752 -6.12566 0.69961 5.03433 -0.07735 0.01119 0.07425 3.27009 -2.28001 -0.00114 -0.00491 -2.35634 -0.58949 0 0 0 0 0 0.01807 0.00478 0.00408 0.27866 0 -0.12345 0 3.6196 -0.06707 0.48561 1.87486
LYS_753 -4.23097 0.63793 6.06487 -0.36656 0.05533 0.19236 3.42011 -2.54716 -0 -0 -5.53509 0.32543 0 0 0 -0.64845 0 0.02491 -0.03568 0.03341 2.54149 0 -0.06834 0 -1.5107 -0.4025 0.72661 -1.32299
ASP_754 -4.54099 0.27991 4.72595 -0.11666 0.02019 0.36501 1.79313 -2.21373 -0.00088 -0.01645 -0.77435 -0.34054 0 0 0 0 0 0.01785 -0.02281 0.0871 0 1.78014 0.05483 0 -2.3716 -0.52178 0.60506 -1.19062
THR_755 -8.43769 1.04507 6.79105 -0.20066 0.19422 0.07762 4.11627 -3.54434 -0.00063 -0.00299 -2.30005 -0.50638 0 0 0 0 0 0.00545 -0.03527 0.03451 0.15279 0 -0.00093 2.35694 -1.0874 -0.14861 0.7773 -0.71372
LEU_756 -8.7185 1.16503 5.37088 -0.51534 0.39858 0.12573 2.81045 -3.2866 -0 -0 -2.0765 0.25237 0 0 0 0 0 0.00217 0.19448 0.09513 0.33872 0 -0.27126 0 0.18072 -0.09419 0.9674 -3.06072
GLU_757 -6.33064 0.69619 6.48906 -0.20544 0.02068 0.26583 2.85935 -3.2172 -0.01392 -0.11297 -2.166 -0.56669 0 0 0 0 0 0.00192 0.03069 0.04202 0 3.0677 -0.24537 0 -2.7348 -0.40378 0.70681 -1.81657
LEU_758 -7.36267 0.87157 4.65336 -0.71487 0.25707 0.292 1.71262 -2.71628 -0 -0 -1.16844 0.09386 0 0 0 0 0 0.01477 -0.03021 0.05385 0.93591 0 -0.20696 0 0.18072 -0.31263 0.49721 -2.94915
ILE_759 -5.19753 0.47074 3.24398 -0.48866 0.32726 0.09903 1.37665 -1.75223 -0 -0 -0.8721 -0.09593 0 0 0 0 0 0.01819 -0.00194 0.11454 0.73574 0 -0.47456 0 0.73287 -0.06738 0.60518 -1.22615
GLU_760 -6.77356 0.75133 7.13711 -0.24154 0.08352 0.41833 3.63357 -3.27237 -0 -0 -4.21414 -0.54133 0 0 0 -1.03956 0 0.0231 0.00165 0.03777 0 3.48925 0.25534 0 -2.7348 0.95869 0.95723 -1.07038
THR_761 -3.71106 0.4666 4.57501 -0.22198 0.30778 0.08199 2.10249 -2.14724 -0 -0 -1.28337 -0.13924 0 0 0 0 0 0.01474 -0.1275 0.04658 0.13017 0 0.17962 2.46753 -1.0874 1.51505 0.90882 4.07857
GLU_762 -2.71181 0.1709 3.28419 -0.54146 0.20663 1.48808 0.57391 -1.42346 -0.01247 -0.13275 -0.47624 -3.00786 0 0 0 0 0 0.03313 -0.10752 0.00902 0 3.28135 -0.23295 0 -2.7348 0.3331 0.54719 -1.45381
LEU_763 -7.1291 0.87783 4.39145 -0.48089 0.24578 0.08087 1.80204 -2.30099 -0 -0 -1.47803 0.32007 0 0 0 0 0 0.01658 0.02194 0.00745 0.38085 0 -0.30234 0 0.18072 -0.4057 0.36501 -3.40647
THR_764 -5.2507 0.35359 7.1404 -0.11925 0.07438 0.08393 3.31343 -3.0265 -0.00073 -0.01037 -4.01652 -0.49959 0 0 -1.49203 0 0 0.00724 0.03187 0.06166 0.05094 0 -0.4455 2.27206 -1.0874 -0.42404 0.37951 -2.60363
GLU_765 -4.13736 0.19774 5.32376 -0.45252 0.26077 1.43785 1.81517 -2.31542 -0.03789 -0.25472 -0.76767 -3.03694 0 0 0 0 0 0.04117 -0.00431 0.00814 0 3.9903 -0.26645 0 -2.7348 -0.55745 0.3975 -1.09313
GLU_766 -3.84377 0.24441 5.36363 -0.46761 0.2479 1.46552 1.84861 -2.35391 -0.05386 -0.30259 -1.48895 -2.8797 0 0 0 0 0 0.00879 0.02946 0.01144 0 3.90046 -0.18509 0 -2.7348 -0.45692 0.25003 -1.39696
GLU_767 -6.78631 0.44327 7.45739 -0.21133 0.03624 0.30628 3.61762 -3.3449 -0.04984 -0.38015 -3.14486 -0.55228 0 0 -1.49203 0 0 0.01001 0.0236 0.0887 0 3.19189 -0.28582 0 -2.7348 -0.44196 0.13412 -4.11518
LEU_768 -10.4819 1.37098 6.31541 -0.47502 0.19411 0.10908 2.84933 -3.87717 -0.00073 -0.01037 -3.04357 0.22719 0 0 0 0 0 0.01072 0.07625 0.05709 0.4216 0 -0.26058 0 0.18072 -0.42022 0.40344 -6.35365
ASP_769 -5.26924 0.55307 8.03318 -0.1059 0.00812 0.31917 4.2554 -3.54222 -0 -0 -6.37319 -0.34737 0 0 0 -0.64845 0 0.00408 0.07583 0.0001 0 1.69905 0.18324 0 -2.3716 -0.28256 0.51716 -3.29213
VAL_770 -4.79206 0.34254 4.97055 -0.31313 0.2283 0.07214 2.59734 -2.591 -0.01594 -0.15405 -2.18273 -0.17388 0 0 0 0 0 0.00802 -0.04173 0.0058 0.07411 0 -0.31063 0 1.9342 -0.21276 0.32791 -0.227
GLN_771 -6.88851 0.65285 6.63558 -0.59859 0.09836 0.63644 3.95855 -3.32739 -0.00836 -0.10302 -3.81095 -0.30011 0 0 0 -1.03956 0 0.02482 0.07609 0.00553 0 4.29405 -0.26662 0 -0.18838 -0.26866 0.41663 -0.00125
ASP_772 -6.91036 0.8035 8.15288 -0.22304 0.01339 0.7192 3.9426 -3.76358 -0 -0 -5.36156 -0.01292 0 0 0 -1.18846 0 0.00341 0.01033 0.11586 0 3.46607 0.32233 0 -2.3716 -0.10997 0.47852 -1.9134
GLU_773 -4.47669 0.1821 5.79053 -0.20738 0.0223 0.27751 2.63506 -2.64774 -0.01594 -0.15405 -2.86743 -0.57928 0 0 0 0 0 0.00111 0.00446 0.00962 0 3.00954 -0.22052 0 -2.7348 -0.17113 0.30934 -1.83338
ALA_774 -4.61775 0.31375 4.66794 -0.0213 0 0 2.6282 -2.5832 -0 -0 -2.15615 -0.34669 0 0 0 0 0 0.00469 -0.0103 0 0 0 -0.14123 0 1.8394 -0.39208 0.21256 -0.60215
MET_775 -6.39509 0.31172 4.85782 -0.29905 0.02487 0.0951 2.86611 -2.77044 -0 -0 -2.99533 -0.1157 0 0 0 0 0 0.00369 0.03458 0.11767 1.76134 0 0.04895 0 0.60916 -0.12009 0.24445 -1.72022
ARG_776 -5.73916 0.20942 8.14009 -0.55259 0.03786 0.2923 4.28608 -3.54839 -0 -0 -6.69825 0.17514 0 0 0 -2.22977 0 0.00731 -0.0331 0.1935 2.51213 0 -0.08824 0 -1.2888 -0.21218 0.67254 -3.86411
THR_777 -3.6798 0.16234 4.70914 -0.20486 0.12981 0.07446 1.97338 -2.15211 -0 -0 -1.68355 -0.08389 0 0 0 0 0 0.00134 0.02358 0.00051 0.06633 0 -0.01705 2.29298 -1.0874 -0.15097 0.62079 0.99502
LEU_778 -3.41794 0.17545 3.43447 -0.48678 0.20573 0.117 1.3241 -1.75436 -0 -0 -0.39234 0.22399 0 0 0 0 0 0.00192 -0.02202 0.08778 0.37728 0 -0.27629 0 0.18072 -0.06301 0.23078 -0.05352
ALA_779 -2.17873 0.08957 2.28336 -0.02331 0 0 1.34104 -1.33231 -0 -0 -1.09598 -0.33835 0 0 0 0 0 0.00731 -0.05588 0 0 0 -0.26226 0 1.8394 -0.3881 0.30703 0.19278
SER:CtermProteinFull_780 -1.4947 0.05418 2.51993 -0.08213 0.01634 0.1659 0.92151 -1.08945 -0 -0 -0.29271 -1.11451 0 0 0 0 0 0.04037 0 0.00716 0.69618 0 0 1.95434 -0.77834 -0.2673 0.41213 1.66889
MET:NtermProteinFull_781 -1.18742 0.18368 1.25204 -0.38852 0.13626 0.22981 0.17721 -0.68174 -0.07416 -0.29595 0.35026 0.56456 0 0 0 0 0 0.01621 0.07477 0.0435 1.86633 0 0 0 0.60916 0 0.05501 2.931
ALA_782 -3.73655 0.43411 1.7655 -0.02787 0.00923 0 1.26412 -1.49395 -0.0063 -0.02511 -1.45806 -0.58841 0 0 0 0 0 0.0262 -0.07198 0 0 0 0.22653 0 1.8394 0.09421 0.21014 -1.53878
ALA_783 -2.0379 0.50125 1.81329 -0.02863 0.0087 0 0.14944 -1.07747 -0.05612 -0.14818 0.90929 -0.47354 0 0 0 0 0 0.14553 0.20318 0 0 0 0.48923 0 1.8394 1.55991 0.79723 4.59461
PRO_784 -4.53123 0.8274 2.58198 -0.18117 0.00082 0.12192 0.63896 -0.92448 -2e-05 -0.00033 -0.10797 0.13199 0 0 0 0 0 0.22428 -0.01112 0.00574 0.54686 0 -1.01413 0 -2.4119 1.21623 1.70343 -1.18273
GLY_785 -1.33998 0.08702 1.13918 -0.00018 0 0 0.20166 -0.58035 -0 -0 0.30642 -0.17436 0 0 0 0 0 0.42233 -0.12178 0 0 0 -1.46959 0 0.83697 0.14037 1.21794 0.66564
GLY_786 -1.02484 0.05484 1.05892 -0.0006 0 0 0.19276 -0.51554 -0.01477 -0.12654 -0.67427 -0.21089 0 0 0 0 0 0.13532 -0.18238 0 0 0 -0.44762 0 0.83697 0.66392 0.18507 -0.06965
ARG_787 -5.11567 0.26506 5.0596 -0.70195 0.13039 0.39037 1.87958 -2.09918 -0.00755 -0.0528 -2.54722 0.22118 0 0 -0.6322 -0.78953 0 0.01496 -0.01443 0.10853 2.79955 0 -0.07618 0 -1.2888 0.26684 0.24485 -1.94457
SER_788 -4.33148 0.57691 2.7684 -0.02935 0.00798 0.02696 0.90753 -1.48319 -5e-05 -0.00181 -0.49085 -0.07293 0 0 0 0 0 0.00399 -0.07539 0.0019 0.59291 0 -0.1268 0.60189 -0.77834 -0.2399 0.33305 -1.80856
GLU_789 -7.14609 1.15162 6.69736 -0.23206 0.06325 0.36791 2.389 -2.66603 -0 -0 -3.90263 -0.42099 0 0 0 -0.78953 0 0.01524 0.03326 0.04741 0 3.42244 -0.02564 0 -2.7348 -0.54412 0.87335 -3.40106
PRO_790 -4.01382 1.04552 2.26909 -0.06674 0 0.04255 1.05002 -0.96194 -0 -0 -0.23058 0.54138 0 0 0 0 0 0.0194 0.06311 0.04045 0.15349 0 -0.55908 0 -2.4119 5.68689 2.40517 5.073
PRO_791 -2.86568 0.80509 1.54927 -0.07901 4e-05 0.04699 0.18719 -0.53759 -0 -0 -0.05485 0.60621 0 0 0 0 0 0.02171 -0.14835 0.00452 0.49608 0 -0.46064 0 -2.4119 5.79877 1.86013 4.81798
GLN_792 -5.7104 0.68636 5.22846 -0.2531 0.03256 0.19902 2.9242 -2.27774 -0.00755 -0.0528 -3.41358 -0.74206 0 0 -0.6322 0 0 0.00981 -0.02617 0.11336 0 2.94616 0.09316 0 -0.18838 -0.0716 0.61559 -0.52687
LEU_793 -6.74642 1.29907 3.47812 -0.52197 0.33198 0.15117 2.4439 -2.3109 -0 -0 -1.31348 0.23782 0 0 0 0 0 0.01246 0.09982 0.04203 0.31108 0 -0.21268 0 0.18072 1.32342 2.00839 0.81454
PRO_794 -3.67189 1.14437 3.24065 -0.07234 0 0.04416 1.44598 -1.40228 -0 -0 -1.82672 0.57695 0 0 0 0 0 0.05176 -0.19287 0.04961 0.3915 0 -0.67669 0 -2.4119 1.16164 1.89666 -0.2514
GLU_795 -3.14445 0.68023 3.41618 -0.22669 0.02873 0.32874 1.91922 -1.57401 -0 -0 -0.89361 -0.57608 0 0 0 0 0 0.12335 0.00493 0.08867 0 3.09559 -0.12196 0 -2.7348 -0.02597 0.45093 0.839
TYR_796 -7.20475 1.17161 4.70367 -0.66591 0.06509 0.36285 3.02679 -2.66835 -0.04399 -0.3553 -3.34703 -0.23594 0 0 0 0 0 0.02464 0.17491 0.0002 0 2.02299 -0.23576 0.00525 1.2797 -0.23442 0.37496 -1.77878
SER_797 -4.12038 0.61314 3.65722 -0.03464 0.00024 0.02321 1.79528 -1.85834 -0 -0 -1.33917 0.00811 0 0 0 0 0 0.0298 0.00616 0.00167 0.42825 0 0.03111 1.78157 -0.77834 -0.53337 0.59971 0.31126
CYS_798 -6.02664 0.60037 2.05178 -0.16807 0.2707 0.08248 1.22034 -1.4736 -0.03584 -0.22816 -0.94302 -2.25349 0 0 0 0 0 0.02412 0.31729 0.0845 2.4134 0 0.48242 0 3.6196 0.16402 0.64403 0.84624
SER_799 -5.01163 0.88085 4.04689 -0.0404 0 0.07182 1.80689 -2.10117 -0.01573 -0.11363 -1.66055 -0.26329 0 0 0 0 0 0.26194 -0.01957 0.00147 0.31736 0 -0.25757 1.76033 -0.77834 0.34493 0.42964 -0.33974
TYR_800 -5.71279 0.99258 1.67445 -0.60095 0.10378 0.34218 0.89256 -1.56875 -0.03134 -0.1924 0.20859 -0.2775 0 0 0 0 0 0.36944 -0.00942 0.00018 0 2.06836 -0.19009 0.00011 1.2797 -0.10799 0.34165 -0.41766
MET_801 -4.42578 0.38809 2.19019 -0.59018 0.12492 0.15135 0.61475 -1.10319 -0 -0 0.14393 -0.0844 0 0 0 0 0 0.27594 0.06069 0.34765 1.55825 0 0.11691 0 0.60916 -0.12185 0.5201 0.77652
VAL_802 -5.4148 0.459 2.61786 -0.34071 0.4478 0.08174 1.73049 -1.78602 -0.01763 -0.08798 -0.16587 -0.59496 0 0 0 0 0 0.32209 0.06145 0.00629 0.16927 0 0.24503 0 1.9342 0.30381 0.67326 0.64431
SER_803 -3.12955 0.31233 2.30935 -0.03145 0 0.05524 0.8435 -1.02305 -0.01263 -0.1333 -0.28127 -0.88453 0 0 0 0 0 0.07778 -0.09665 0.00114 0.55313 0 0.19403 0.67757 -0.77834 0.30405 0.45911 -0.58353
ARG_804 -8.71615 0.83726 9.32579 -0.81 0.17657 0.53965 5.53415 -3.98349 -0.02888 -0.25549 -6.06433 0.14177 0 0 -0.51833 -2.03311 0 0.1339 0.42118 0.2884 1.99213 0 -0.05912 0 -1.2888 0.16468 1.483 -2.71923
PRO_805 -4.21234 0.54281 2.65208 -0.13496 0.00021 0.0987 1.31723 -1.30266 -0.01095 -0.1234 -1.84322 0.21105 0 0 -0.51833 0 0 0.07267 0.01617 0.01228 0.25533 0 -1.106 0 -2.4119 -0.09156 1.58345 -4.99336
VAL_806 -8.89708 2.04202 2.86321 -0.26434 0.18541 0.04901 1.20607 -2.61999 -0.04474 -0.21421 -2.35597 0.13243 0 0 -0.17463 0 0 0.16568 0.00939 0.05561 0.07733 0 -0.41708 0 1.9342 -0.66354 1.19823 -5.733
TYR_807 -9.12375 0.66562 4.3166 -0.56264 0.03138 0.23081 2.98302 -2.81789 -6e-05 -0.00091 -3.22992 -0.21595 0 0 -0.50655 -0.85985 0 0.04726 0.43235 0.55237 0 2.10258 -0.02488 0.06701 1.2797 -0.36746 1.98758 -3.01359
SER_808 -6.36141 0.43112 5.26125 -0.03001 0 0.06955 2.99368 -2.83799 -0.02385 -0.08952 -2.98854 -0.55058 0 0 -0.73263 0 0 0.11091 0.00115 0.00203 0.29684 0 -0.2756 0.60382 -0.77834 -0.1917 1.36722 -3.72261
GLU_809 -6.16404 0.20243 6.71287 -0.62276 0.11898 1.1499 3.00151 -2.89721 -0.05425 -0.26593 -4.38533 -0.67931 0 0 0 0 0 0.08735 -0.05745 0.03887 0 3.64341 -0.31294 0 -2.7348 -0.44196 0.4175 -3.24317
LEU_810 -6.58855 0.7096 6.11733 -0.67627 0.23779 0.23437 2.49455 -2.9637 -0.01105 -0.10887 -1.22982 0.14567 0 0 0 0 0 0.05182 -0.02942 0.00193 0.77577 0 -0.19954 0 0.18072 -0.32519 0.23865 -0.94421
ALA_811 -4.77829 0.18487 3.85265 -0.02222 0 0 1.81554 -2.34156 -0.0148 -0.1507 -0.60137 -0.37802 0 0 -0.73263 0 0 0.05606 -0.00508 0 0 0 -0.36795 0 1.8394 -0.26448 0.20795 -1.70063
PHE_812 -10.281 1.152 4.36975 -0.87516 0.04623 0.26424 2.71549 -3.07686 -0.00173 -0.03502 -2.72072 -0.02136 0 0 0 0 0 0.01072 -0.02305 0.26271 0 1.99823 -0.21725 0 1.0402 -0.20262 0.29905 -5.29609
GLN_813 -5.71601 0.27658 6.42295 -0.6437 0.05201 0.65888 3.66649 -2.90179 -0.02039 -0.14237 -2.26258 -0.27048 0 0 0 -1.07416 0 0.01826 0.01881 0.02663 0 2.85168 -0.26502 0 -0.18838 -0.14388 0.48665 0.85019
GLN_814 -4.12169 0.33476 3.77315 -0.28433 0.04668 0.22249 1.17264 -1.83331 -0.0148 -0.1507 -1.50202 -0.54389 0 0 0 0 0 0.021 -0.02747 0.08041 0 2.83106 -0.12537 0 -0.18838 -0.46625 0.41727 -0.35873
GLN_815 -3.82764 0.28127 3.82272 -0.26442 0.04633 0.21678 1.80538 -1.83296 -0.00173 -0.03502 -1.52099 -0.67585 0 0 0 -0.85985 0 0.04862 -0.05008 0.00042 0 2.90923 -0.17235 0 -0.18838 -0.1055 0.32035 -0.08368
HIS_D_816 -5.14933 0.32089 3.29404 -0.41748 0.01929 0.44918 1.28822 -1.87188 -0.00016 -0.00046 -0.28766 -0.22392 0 0 0 0 0 0.05737 -0.01574 0.05796 0 2.26314 -0.04981 0 -0.45461 0.17519 0.37549 -0.17028
GLU_817 -3.26534 0.1586 4.26338 -0.27807 0.04834 0.32398 1.44144 -1.58638 -0.01721 -0.1247 -2.81842 -0.24636 0 0 0 -0.45698 0 0.09174 -0.01938 0.05704 0 2.93489 0.07053 0 -2.7348 -0.01987 0.30688 -1.87068
ARG_818 -6.10663 0.3915 5.361 -1.03473 0.33105 0.55329 2.14156 -2.31983 -0.02811 -0.21561 -2.95784 0.41041 0 0 0 -1.22342 0 0.00804 0.01471 0.0753 2.26419 0 -0.0334 0 -1.2888 -0.08311 0.36638 -3.37404
ARG_819 -6.53046 0.22792 6.27879 -0.61187 0.09838 0.34448 1.74697 -2.59446 -0.05631 -0.38603 -2.95532 0.34215 0 0 -0.3503 0 0 0.0095 0.00345 0.08448 2.47365 0 -0.11332 0 -1.2888 -0.16135 0.4279 -3.01053
LEU_820 -1.21047 0.03299 1.22573 -0.46696 0.19657 0.08553 0.1083 -0.5847 -0 -0 0.06507 0.25385 0 0 0 0 0 0.00565 -0.0172 0.01134 0.43778 0 -0.30344 0 0.18072 -0.34024 0.20557 -0.11392
GLN_821 -1.96349 0.0639 2.28413 -0.6643 0.08699 0.439 0.59071 -1.03666 -3e-05 -0.00107 -0.98573 -0.20801 0 0 -0.89328 0 0 0.04291 0.12897 0.02866 0 2.84118 0.04901 0 -0.18838 -0.293 0.1903 0.51184
GLU_822 -3.38768 0.30065 4.53193 -0.21789 0.02559 0.31605 1.72668 -1.76358 -0 -0 -2.76976 -0.4816 0 0 -0.89328 0 0 0.07307 -0.03153 0.00422 0 3.37906 0.00165 0 -2.7348 -0.20445 0.18151 -1.94415
ARG_823 -1.68099 0.12825 1.99303 -0.61098 0.09815 0.37954 0.34635 -0.85111 -0 -0 0.79803 0.14182 0 0 0 0 0 0.03585 -0.01263 0.00672 1.9049 0 -0.14313 0 -1.2888 -0.25194 0.12368 1.11671
LYS_824 -3.2969 0.4136 4.65414 -0.38585 0.06987 0.25898 1.68413 -1.7745 -0 -0 -2.10485 -0.04976 0 0 0 0 0 0.06274 -0.06292 0.03797 1.68222 0 -0.18483 0 -1.5107 -0.23855 0.2348 -0.51039
THR_825 -4.42222 0.34245 4.05165 -0.18057 0.10574 0.07445 2.14236 -2.07213 -0 -0 -1.80975 -0.3472 0 0 0 0 0 0.25461 -0.06188 0.00297 0.02664 0 0.14472 2.30672 -1.0874 0.1195 0.46397 0.05463
LEU_826 -4.56395 0.64178 3.66823 -0.49363 0.26551 0.11807 2.19231 -2.02896 -0 -0 -0.61139 0.25671 0 0 0 0 0 0.10073 -0.02588 0.00519 0.27699 0 -0.30994 0 0.18072 0.02953 0.49588 0.19789
ARG_827 -2.69376 0.26919 2.03151 -0.83767 0.12678 0.57931 0.44863 -1.10517 -0 -0 0.11469 0.36369 0 0 0 0 0 0.04747 -0.11287 0.03596 1.7337 0 -0.16176 0 -1.2888 -0.42919 0.37981 -0.49847
GLU_828 -3.42751 0.34649 3.77453 -0.20404 0.04711 0.31323 1.68584 -1.75119 -0.00235 -0.03249 -0.79165 -0.50805 0 0 0 0 0 0.38075 -0.04511 0.0376 0 3.01163 -0.09821 0 -2.7348 -0.06046 0.31601 0.25734
SER_829 -4.38665 0.31213 5.10316 -0.02859 0.00014 0.04647 2.4028 -2.39031 -0.00235 -0.03249 -1.41617 -1.0818 0 0 0 0 0 0.1122 0.04591 0.00857 0.32891 0 -0.16011 0.60891 -0.77834 -0.05781 0.49815 -0.86729
LEU_830 -4.11298 0.49286 3.54776 -0.47021 0.2012 0.11381 2.26787 -1.89663 -0.02467 -0.15542 -1.97382 0.19342 0 0 0 0 0 0.18995 0.05367 0.17488 0.27197 0 -0.30437 0 0.18072 -0.42602 0.50628 -1.16974
ALA_831 -2.35595 0.3433 2.76177 -0.02512 0.00025 0 1.05895 -1.47125 -0 -0 -0.58765 -0.38944 0 0 0 0 0 0.26403 -0.09198 0 0 0 -0.10672 0 1.8394 -0.52548 0.30797 1.02208
LYS_832 -3.45734 0.29771 3.83174 -0.31388 0.03496 0.16253 1.61782 -1.75171 -0 -0 -1.05917 -0.16382 0 0 0 0 0 0.08979 0.01114 0.00744 1.82111 0 -0.0649 0 -1.5107 -0.57084 0.19948 -0.81862
CYS:disulfide_833 -2.85787 0.40959 3.10238 -0.06363 0.06867 0.08173 1.56507 -1.40371 -0 -0 -0.88881 -0.37243 0 0 0 0 1.06799 0.26659 0.82273 1.21635 0.57037 0 0.19463 0 3.6196 0.34616 0.87112 8.61652
CYS:disulfide_834 -2.39255 0.29445 2.13211 -0.04371 0.00911 0.01734 0.27246 -1.01783 -0.02467 -0.15542 0.00054 -0.3385 0 0 0 0 1.06799 0.20988 -0.03036 0.17447 0.37739 0 0.08178 0 3.6196 0.73732 1.47809 6.46949
SER_835 -2.09019 0.06544 2.4134 -0.0291 0.00031 0.04602 0.90786 -1.07217 -0 -0 -0.07243 -1.07052 0 0 0 0 0 0.64958 0.00817 0.00588 0.30173 0 -0.0337 0.60001 -0.77834 -0.07163 1.05136 0.83168
CYS_836 -1.65605 0.09211 1.89914 -0.04613 0 0.0155 0.74673 -0.85235 -0 -0 -0.56837 -0.64912 0 0 0 0 0 0.1467 -0.01035 0.01225 0.16946 0 -0.08351 0 3.6196 0.41338 0.67437 3.92336
SER_837 -2.95201 0.69311 3.46487 -0.03214 0.01323 0.02998 1.78296 -1.58653 -0 -0 -1.02965 -0.24212 0 0 0 0 0 0.85519 0.45187 0.00101 0.44341 0 0.51698 0.60025 -0.77834 1.36126 0.52331 4.11664
ARG_838 -3.80107 0.45456 3.51948 -0.73699 0.1336 0.49385 2.28518 -1.80461 -0 -0 -1.39926 0.27035 0 0 0 0 0 0.32825 0.04367 0.00269 1.83896 0 -0.11932 0 -1.2888 0.49833 0.48311 1.20198
LYS_839 -3.75334 0.64049 3.67167 -0.31006 0.02991 0.14432 1.34597 -1.80329 -0 -0 -0.85894 -0.02539 0 0 0 0 0 0.09632 0.00856 0.00115 1.72849 0 -0.07048 0 -1.5107 -0.53159 0.30606 -0.89083
ARG_840 -6.09541 0.68513 5.16144 -0.92334 0.16658 0.76161 2.83546 -2.55131 -0 -0 -2.52056 0.04017 0 0 0 0 0 0.05035 0.08346 0.16475 2.58717 0 -0.05639 0 -1.2888 -0.40098 0.41831 -0.88235
ALA_841 -4.18942 0.30827 4.15535 -0.02101 0 0 2.40717 -2.32714 -0 -0 -1.45367 -0.38401 0 0 0 0 0 0.01339 0.00347 0 0 0 -0.29484 0 1.8394 -0.34353 0.52149 0.23492
PHE_842 -6.02113 0.47697 5.11116 -0.614 0.05966 0.2836 2.7078 -2.70965 -0 -0 -2.01596 -0.02163 0 0 0 0 0 0.00872 0.10211 0.00336 0 2.54238 0.05223 0 1.0402 -0.31038 0.35433 1.04976
GLY_843 -3.64972 0.12792 4.75644 -5e-05 0 0 2.5646 -2.30278 -0 -0 -3.31027 -0.4294 0 0 0 0 0 0.01868 0.02456 0 0 0 0.54842 0 0.83697 0.21931 0.26368 -0.33165
VAL_844 -5.84545 0.47179 5.12032 -0.31171 0.21275 0.07163 2.82094 -2.78704 -0 -0 -2.5193 -0.15344 0 0 0 0 0 0.00622 -0.06492 0.00774 0.05681 0 -0.31786 0 1.9342 0.24779 0.22706 -0.82247
LEU_845 -5.32376 0.27633 4.65569 -0.47596 0.21741 0.11048 2.39478 -2.49857 -0 -0 -1.69894 0.2374 0 0 0 0 0 0.00384 0.03681 0.0406 0.35847 0 -0.26851 0 0.18072 -0.19556 0.27408 -1.67469
LYS_846 -4.8901 0.24639 5.04219 -0.3028 0.0281 0.13428 2.24038 -2.37083 -0.00023 -0.00365 -1.6193 -0.03003 0 0 0 0 0 0.01421 0.04754 0.00665 1.75672 0 -0.02212 0 -1.5107 -0.37526 0.25821 -1.35036
THR_847 -4.7035 0.23533 4.91031 -0.20401 0.1103 0.07467 2.40753 -2.31832 -0 -0 -2.73582 -0.11751 0 0 -1.04327 0 0 0.02089 0.0272 0.0025 0.12738 0 0.02008 2.3033 -1.0874 -0.2239 0.33549 -1.85875
LEU_848 -4.71688 0.54727 2.80898 -0.4845 0.2178 0.12442 1.51428 -1.74566 -0 -0 -1.53363 0.21946 0 0 0 0 0 0.04108 0.19794 0.05664 0.28536 0 -0.29576 0 0.18072 -0.19057 0.52689 -2.24618
VAL_849 -5.3364 0.78789 3.07532 -0.30565 0.41577 0.07828 2.66614 -2.10261 -0 -0 -2.87014 -0.94915 0 0 0 0 0 0.04528 0.17739 0.13357 0.35329 0 0.16493 0 1.9342 -0.04257 1.19926 -0.57521
PRO_850 -6.04724 1.04418 3.54758 -0.17559 0.12107 0.11939 1.45541 -1.65407 -0 -0 0.72408 0.13052 0 0 0 0 0 0.03575 0.18241 0.01384 0.17463 0 -0.86836 0 -2.4119 0.47691 1.21118 -1.9202
ILE_851 -7.20854 1.03997 2.80893 -0.6684 0.31325 0.21919 2.99582 -2.2279 -0.00023 -0.00365 -3.25512 0.44095 0 0 0 0 0 0.03181 -0.01802 0.24617 1.63473 0 0.01663 0 0.73287 0.70787 1.38889 -0.80479
LEU_852 -4.21427 0.45512 2.34511 -0.5051 0.23731 0.13048 1.46844 -1.32609 -0 -0 -0.13377 0.2381 0 0 0 0 0 0.11273 -0.09121 0.12506 0.29627 0 -0.22454 0 0.18072 0.19556 1.25614 0.54605
GLU_853 -3.97766 0.58606 3.54742 -0.21676 0.03868 0.33021 1.28226 -1.65296 -4e-05 -0.00086 -0.88779 -0.57068 0 0 0 0 0 0.15558 -0.03598 0.0355 0 2.96569 -0.11554 0 -2.7348 -0.30026 0.50254 -1.04939
TRP_854 -8.42239 1.2155 5.08381 -0.92174 0.03641 0.64817 2.75179 -2.82792 -0 -0 -0.68068 -0.17457 0 0 0 0 0 0.09159 -0.00343 0.14391 0 3.02698 -0.16572 0 1.6906 0.96924 0.70849 3.17005
LEU_855 -5.41672 1.27716 2.69455 -0.65927 0.16929 0.23541 1.6241 -1.7624 -0.00391 -0.05701 -0.96133 0.08495 0 0 0 0 0 0.013 0.042 0.00024 0.97986 0 -0.25389 0 0.18072 2.19153 1.64355 2.02182
PRO_856 -3.19445 0.93219 2.24383 -0.08372 3e-05 0.05026 0.44832 -0.85907 -0 -0 -0.11295 0.57407 0 0 0 0 0 0.06516 -0.15276 0.00502 0.44375 0 -0.59626 0 -2.4119 1.02274 1.85102 0.22531
LYS_857 -6.23849 0.66141 7.17809 -0.52421 0.19736 0.41141 3.22074 -2.94319 -0 -0 -4.68477 -0.1453 0 0 -1.33774 0 0 0.36845 0.26976 0.27606 2.33154 0 0.22809 0 -1.5107 0.44603 1.05716 -0.7383
TYR_858 -8.15197 1.48499 2.02487 -0.54938 0.32099 0.25194 1.70999 -2.04954 -0.02348 -0.20042 -0.80142 -0.17432 0 0 0 -0.34164 0 0.11781 -0.03107 0.00097 0 3.70199 -0.17792 0.00372 1.2797 0.37674 0.6457 -0.58175
ARG_859 -7.21196 0.67 8.86848 -0.70964 0.16817 0.51934 3.11928 -3.72811 -0.01056 -0.09468 -2.56672 0.05673 0 0 -0.55831 -0.10115 0 0.18275 -0.04567 0.05875 2.83775 0 0.20764 0 -1.2888 0.03615 0.63844 1.04788
VAL_860 -3.41626 0.30037 2.58642 -0.353 0.2026 0.08513 1.35763 -1.51025 -0.01094 -0.0958 -1.7681 0.0178 0 0 0 0 0 0.08632 0.18851 0.00152 0.80754 0 0.12411 0 1.9342 0.02686 0.89087 1.45553
LYS_861 -1.96525 0.23803 1.72133 -0.31425 0.03187 0.14744 0.45105 -0.85819 -0 -0 0.35929 0.05577 0 0 0 0 0 0.08384 -0.02844 0.00148 1.65127 0 -0.07139 0 -1.5107 -0.31357 0.6503 0.32989
GLU_862 -2.86028 0.30827 3.19089 -0.22939 0.04486 0.38054 0.76713 -1.42982 -0.01662 -0.12438 -0.48261 -0.5547 0 0 0 0 0 0.18487 0.09293 0.00182 0 2.92623 0.14121 0 -2.7348 -0.11205 0.38673 -0.11917
TRP_863 -10.5718 1.59447 6.20421 -0.66341 0.32005 0.33899 3.24406 -3.50249 -0.0227 -0.17955 -2.00375 -0.4761 0 0 0 0 0 0.02963 -0.04705 0.00499 0 3.89041 0.00305 0 1.6906 0.59515 0.62026 1.06904
LEU_864 -3.88852 0.34082 3.52315 -0.68133 0.19049 0.23469 2.07739 -1.90567 -0 -0 -1.48357 0.1447 0 0 0 0 0 0.10257 -0.0022 0.01051 0.76157 0 -0.18135 0 0.18072 0.6379 0.60024 0.66211
LEU_865 -3.66375 0.11136 3.18382 -0.48685 0.1988 0.11587 1.10476 -1.69913 -0.01094 -0.0958 -0.87393 0.22246 0 0 0 0 0 0.04898 -0.03147 0.00984 0.39167 0 -0.27005 0 0.18072 -0.03523 0.30339 -1.29549
SER_866 -4.83089 0.13248 5.80121 -0.02589 0 0.06052 2.5825 -2.65582 -0.00067 -0.01444 -1.88366 -0.597 0 0 -0.43813 0 0 0.0798 0.03135 0.02383 0.62089 0 0.33838 0.61452 -0.77834 0.15118 0.20126 -0.58695
ASP_867 -7.76575 0.24734 8.84978 -0.09365 0.00262 0.28575 4.24452 -4.25679 -0.00125 -0.01947 -7.26536 -0.35082 0 0 -1.53636 0 0 0.0596 0.13311 0.18559 0 2.02426 0.04945 0 -2.3716 0.072 0.69118 -6.81584
VAL_868 -5.64425 0.80451 3.83191 -0.31609 0.22119 0.07304 2.49423 -2.55707 -0.00798 -0.03843 -2.01329 -0.18629 0 0 0 0 0 0.0226 -0.05834 0.00865 0.06706 0 -0.35181 0 1.9342 -0.22557 0.89634 -1.0454
ILE_869 -6.63655 0.46692 4.01679 -0.49475 0.41475 0.09987 2.41736 -2.49124 -0 -0 -2.20402 0.00262 0 0 0 0 0 0.07409 -0.05906 0.00053 0.50234 0 -0.44399 0 0.73287 0.00873 0.49756 -3.09518
SER_870 -5.98064 0.21757 6.5342 -0.02978 0 0.06973 3.13788 -3.13086 -0.01531 -0.16187 -3.87739 -0.61302 0 0 0 0 0 0.04078 0.00706 0.01576 0.75014 0 0.3323 0.78598 -0.77834 0.10371 0.36622 -2.22588
GLY_871 -5.46558 0.27737 5.24412 -5e-05 0 0 2.64571 -2.88341 -0 -0 -3.10507 -0.4018 0 0 0 0 0 0.01239 -0.07936 0 0 0 0.32294 0 0.83697 0.57159 0.24652 -1.77765
VAL_872 -6.23254 0.63815 3.60607 -0.30823 0.25122 0.07151 2.40414 -2.53987 -0 -0 -2.28821 -0.14581 0 0 0 0 0 0.03278 -0.06242 0.05517 0.05213 0 -0.30939 0 1.9342 0.46166 0.26873 -2.11072
SER_873 -5.7656 0.34588 5.55223 -0.02906 0 0.06777 2.72448 -2.74602 -0.00032 -0.01258 -2.23021 -0.61152 0 0 0 0 0 0.0577 -0.01856 0.00163 0.74997 0 0.33192 0.62099 -0.77834 0.03135 0.24938 -1.45894
THR_874 -6.8656 0.20706 6.42443 -0.19768 0.08517 0.07163 3.48184 -3.20246 -0.0164 -0.15986 -3.98157 -0.04347 0 0 0 0 0 0.00542 -0.00342 0.10386 0.08477 0 -0.01476 2.2641 -1.0874 0.10747 0.27544 -2.46142
GLY_875 -4.76042 0.43037 4.89297 -5e-05 0 0 2.9719 -2.67498 -0 -0 -3.4175 -0.40809 0 0 0 0 0 0.00431 0.05656 0 0 0 0.54214 0 0.83697 0.29489 0.35553 -0.87539
LEU_876 -7.54695 0.78338 3.77112 -0.46657 0.19918 0.10423 2.55784 -2.78324 -0 -0 -2.43533 0.21537 0 0 0 0 0 0.014 0.10757 0.05082 0.39529 0 -0.26418 0 0.18072 0.11947 0.35195 -4.64532
VAL_877 -7.39812 0.4813 4.0365 -0.30647 0.16373 0.06887 2.7163 -2.8234 -0 -0 -1.99697 -0.15026 0 0 0 0 0 0.02747 -0.05514 0.00713 0.07804 0 -0.33158 0 1.9342 -0.18223 0.36725 -3.36339
ALA_878 -5.35518 0.22822 4.12134 -0.02298 0 0 2.51922 -2.65413 -0 -0 -2.38588 -0.37542 0 0 0 0 0 0.01533 -0.02372 0 0 0 -0.37707 0 1.8394 -0.35025 0.2802 -2.54091
THR_879 -6.09623 0.69823 5.04067 -0.18884 0.06719 0.06269 3.06743 -2.79183 -0 -0 -3.22518 -0.03412 0 0 0 0 0 0.02159 0.0082 0.00778 0.05221 0 -0.00695 2.35866 -1.0874 -0.15966 0.31657 -1.88899
LEU_880 -6.5792 0.30827 3.95189 -0.68081 0.21542 0.28499 2.47974 -2.53992 -0 -0 -2.02702 0.05414 0 0 0 0 0 0.0364 0.00971 0.00296 0.93414 0 -0.25324 0 0.18072 0.04413 0.45016 -3.12751
GLN_881 -8.70334 0.72608 7.47709 -0.3081 0.09687 0.24002 4.05684 -3.91997 -0.05258 -0.24931 -3.2214 -0.43316 0 0 0 -0.50825 0 0.03206 0.04206 0.03106 0 2.76302 -0.07467 0 -0.18838 -0.21737 0.67767 -1.73375
GLY_882 -4.14302 0.31315 4.30691 -5e-05 0 0 2.00804 -2.36512 -0 -0 -2.70373 -0.43702 0 0 0 0 0 0.03743 -0.10394 0 0 0 0.24543 0 0.83697 0.45804 0.50142 -1.04551
MET_883 -7.26945 0.81128 3.37568 -0.24048 0.05749 0.09486 2.19701 -2.42451 -0 -0 -1.48885 -0.17236 0 0 0 0 0 0.179 -0.01963 0.20622 1.98173 0 0.08147 0 0.60916 0.72374 0.29609 -1.00154
ALA_884 -3.95878 0.08011 3.31426 -0.02257 0 0 2.18538 -2.07533 -0 -0 -2.1835 -0.32629 0 0 0 0 0 0.04165 0.00038 0 0 0 -0.16622 0 1.8394 0.00199 0.40678 -0.86275
TYR_885 -9.60018 0.98961 5.13069 -0.61204 0.47016 0.32798 3.19614 -3.17425 -0.00277 -0.07273 -2.80205 -0.28286 0 0 0 0 0 0.03867 0.1477 0.10817 0 2.93592 0.00776 0.04933 1.2797 -0.15093 0.73617 -1.27979
ALA_886 -5.90044 0.3464 3.5795 -0.02142 0 0 2.69212 -2.80157 -0.01492 -0.07615 -1.58204 -0.386 0 0 0 0 0 0.04267 0.04322 0 0 0 -0.36699 0 1.8394 -0.30395 0.74962 -2.16054
LEU_887 -3.97458 0.43485 4.17319 -0.66383 0.21324 0.22805 1.7248 -2.24372 -0 -0 -1.36623 0.11598 0 0 0 0 0 0.02534 0.06235 0.01207 0.89581 0 -0.24241 0 0.18072 -0.38505 0.3761 -0.43332
LEU_888 -5.8318 0.40389 3.2854 -0.65686 0.13253 0.24067 1.79763 -2.14664 -0 -0 -0.49895 0.05879 0 0 0 0 0 0.02485 -0.07366 0.00536 1.03539 0 -0.23609 0 0.18072 -0.20591 0.49696 -1.98774
ALA_889 -4.96398 0.46542 2.66245 -0.02803 0.00603 0 1.70296 -2.20879 -0 -0 -1.60085 -0.4392 0 0 0 0 0 0.03458 -0.06736 0 0 0 -0.02825 0 1.8394 -0.32442 0.44636 -2.50368
ALA_890 -3.43717 0.44556 2.65822 -0.0275 0.00719 0 1.86201 -1.66875 -0 -0 -2.5753 -0.59283 0 0 -0.69811 0 0 0.04772 -0.10923 0 0 0 0.29731 0 1.8394 -0.06359 0.38684 -1.62823
VAL_891 -6.18259 0.83055 1.68945 -0.24111 0.10359 0.04575 1.5115 -1.93033 -0 -0 -0.38725 -0.22377 0 0 0 0 0 0.09782 -0.07949 0.01959 0.58293 0 -0.70946 0 1.9342 0.20696 1.37426 -1.3574
PRO_892 -4.0498 0.70952 2.11242 -0.11863 0.00248 0.08739 1.15791 -1.08499 -0.02455 -0.09365 -1.81727 0.2561 0 0 0 0 0 0.02536 0.02652 0.04687 0.08346 0 -1.05557 0 -2.4119 -0.14439 1.46758 -4.82513
VAL_893 -3.82632 0.53525 0.28141 -0.31633 0.43415 0.07922 0.96672 -1.04666 -0.02054 -0.16466 0.90433 -0.56507 0 0 0 0 0 0.18901 0.19744 0.01115 0.10694 0 0.22119 0 1.9342 0.02762 0.82168 0.77074
GLY_894 -2.43936 0.1648 1.79119 -9e-05 0 0 1.23756 -1.09048 -0.01535 -0.127 0.20378 -0.30274 0 0 0 0 0 0.04474 0.04124 0 0 0 -0.0558 0 0.83697 1.82917 0.54049 2.65912
TYR_895 -7.75331 0.60431 2.56954 -0.68603 0.09367 0.40447 2.68842 -2.27105 -0.02455 -0.09365 -1.50306 -0.15705 0 0 0 0 0 0.01343 -0.07597 0.01755 0 2.19013 -0.29332 0.08766 1.2797 1.71983 0.26615 -0.92316
GLY_896 -3.50494 0.22733 2.77735 -4e-05 0 0 1.16656 -1.66321 -0 -0 0.46266 -0.41929 0 0 0 0 0 0.03538 -0.12859 0 0 0 0.42919 0 0.83697 0.22851 0.28005 0.72792
LEU_897 -6.79936 0.79714 1.21243 -0.53095 0.34769 0.15022 1.12576 -1.85614 -0 -0 -0.12227 0.16702 0 0 0 0 0 0.01274 0.08499 0.28213 0.10569 0 -0.1737 0 0.18072 -0.2101 0.24579 -4.9802
TYR_898 -10.3553 0.942 5.24829 -0.54735 0.23144 0.2655 4.66287 -3.41926 -0.02357 -0.20743 -4.42923 -0.29467 0 0 -1.2325 0 0 0.00404 0.01196 0.00386 0 3.23994 -0.0746 0.00431 1.2797 -0.1951 0.79601 -4.08911
SER_899 -6.04601 0.35724 5.60117 -0.03571 0.00198 0.02499 2.68464 -2.52177 -0.01781 -0.15226 -2.05206 0.03189 0 0 -0.75293 0 0 0.04213 0.03427 0.02873 1.19552 0 -0.33328 1.81015 -0.77834 -0.21192 0.79365 -0.29574
ALA_900 -3.90064 0.29164 2.13274 -0.02647 0.00258 0 1.15685 -1.6696 -0 -0 -0.15881 -0.40755 0 0 0 0 0 0.08879 0.03905 0 0 0 0.39322 0 1.8394 -0.31435 0.26626 -0.2669
PHE_901 -9.40963 0.88441 2.69307 -0.76885 0.02871 0.18127 2.43007 -2.34751 -0 -0 -1.91068 -0.06631 0 0 0 0 0 0.02213 0.11159 0.06201 0 2.19252 -0.0751 0 1.0402 0.75305 0.41665 -3.76242
PHE_902 -8.15406 0.88655 2.53326 -0.57195 0.02288 0.26996 2.35286 -2.06898 -0 -0 -2.38616 0.03249 0 0 0 0 0 0.02614 0.01801 0.02277 0 2.79405 -0.127 0 1.0402 6.47851 1.48325 4.65274
PRO_903 -6.72844 0.94364 4.48116 -0.07664 0 0.04674 1.80429 -1.95049 -0 -0 -1.74051 0.65842 0 0 0 0 0 0.03619 -0.11613 0.02301 0.5337 0 -0.07775 0 -2.4119 5.49561 1.42913 2.35003
ILE_904 -7.84795 0.94893 4.52688 -0.66913 0.59142 0.14635 2.58976 -2.9296 -0 -0 -1.63653 0.34605 0 0 0 0 0 0.01555 -0.02701 0.03288 0.60196 0 -0.50186 0 0.73287 -0.20982 0.60906 -2.6802
LEU_905 -5.45702 0.46031 2.85736 -0.48622 0.20016 0.10853 1.53157 -1.96839 -0 -0 -0.97467 0.22886 0 0 0 0 0 0.02309 0.00874 0.08225 0.28898 0 -0.28088 0 0.18072 -0.15312 0.54792 -2.8018
THR_906 -6.81156 0.80879 4.95556 -0.19771 0.11503 0.06837 3.08282 -2.77634 -0 -0 -3.10897 -0.03552 0 0 0 0 0 0.03324 -0.00997 0.00627 0.08319 0 0.02697 2.27226 -1.0874 0.11553 0.37 -2.08944
TYR_907 -9.80361 0.59359 6.45303 -0.92285 0.04735 0.35054 3.87811 -3.94942 -0.03526 -0.19141 -1.38611 -0.27651 0 0 0 -0.16541 0 0.01027 0.0159 0.18206 0 1.96573 -0.24333 0.00816 1.2797 0.24561 0.32919 -1.61463
PHE_908 -8.17997 1.05044 2.5886 -0.95306 0.04997 0.41884 1.57257 -2.30137 -0 -0 -1.071 0.0847 0 0 0 0 0 0.08772 0.00209 0.0018 0 1.91673 -0.17779 0 1.0402 0.1073 0.37303 -3.3892
ILE_909 -6.31398 0.426 2.68943 -0.66469 0.52847 0.15665 1.76109 -2.03412 -0 -0 -0.91873 0.12292 0 0 0 0 0 0.01096 -0.03909 0.01945 0.78333 0 -0.40925 0 0.73287 0.16773 0.46631 -2.51464
PHE_910 -7.41315 0.55652 1.67811 -0.64122 0.06749 0.38283 2.13058 -2.09657 -0.00378 -0.01525 -1.03466 0.04124 0 0 0 0 0 0.0457 0.05118 0.1014 0 2.12659 -0.40064 0 1.0402 0.5384 0.48575 -2.35929
GLY_911 -3.51406 0.2408 2.74664 -0.00103 0 0 1.16462 -1.60826 -0.01965 -0.11345 -0.23991 -0.27497 0 0 -0.61122 0 0 0.03039 -0.01549 0 0 0 -1.48683 0 0.83697 1.14298 0.34606 -1.37641
THR_912 -4.73929 0.65687 3.07096 -0.13613 0.07901 0.07697 1.39643 -1.75914 -0.01713 -0.10345 -0.85523 -0.58487 0 0 -0.68587 0 0 0.03738 -0.03441 0.03601 0.09802 0 -0.68438 2.37364 -1.0874 0.48851 0.7154 -1.65808
SER_913 -4.25792 0.33464 4.34339 -0.02795 0 0.0648 1.66463 -1.90799 -0 -0 -0.80992 -0.4509 0 0 0 -0.16541 0 0.08801 -0.0269 0.00212 0.17506 0 -0.41869 0.6016 -0.77834 -0.43233 0.62206 -1.38003
ARG_914 -6.84335 0.51518 5.6034 -0.43218 0.07332 0.22088 1.54776 -2.55405 -0.01784 -0.13244 -0.42827 0.16218 0 0 0 0 0 0.06712 0.05021 0.23275 2.27028 0 -0.19787 0 -1.2888 -0.41335 0.20667 -1.3584
HIS_915 -7.30312 1.07248 5.0425 -0.5072 0.04434 0.58663 1.50821 -2.62041 -0 -0 -2.07421 -0.47995 0 0 -0.42625 0 0 0.07083 -0.05818 0.10812 0 1.96585 -0.37868 0 -0.45461 -0.29239 0.51295 -3.68311
ILE_916 -5.94295 0.88124 2.22682 -0.62416 0.43673 0.12301 0.6443 -1.74443 -0.00386 -0.01166 0.40824 0.15304 0 0 0 0 0 0.04768 -0.03568 0.01991 1.0834 0 -0.76746 0 0.73287 -0.39308 0.65009 -2.11594
SER_917 -4.35732 0.24314 3.61865 -0.03211 0.00196 0.05807 1.82315 -1.80775 -0.01479 -0.17872 -1.24652 -0.80301 0 0 -0.99232 0 0 0.0483 0.00836 0.00343 0.38651 0 0.37937 0.64045 -0.77834 0.1116 0.57254 -2.31536
VAL_918 -6.41746 0.5274 0.58618 -0.27267 0.17163 0.0528 1.36062 -1.65768 -0.00401 -0.01227 -0.16756 0.15639 0 0 0 0 0 0.0081 -0.07548 0.03961 0.08123 0 -0.4288 0 1.9342 0.03214 0.43557 -3.65008
GLY_919 -4.13646 0.66817 5.27205 -0.00216 0 0 2.48817 -2.62026 -0.00545 -0.05658 -2.15331 -0.37691 0 0 -0.71235 0 0 0.07161 0.00058 0 0 0 -1.5213 0 0.83697 0.03049 0.79999 -1.41675
PRO_920 -4.63404 0.52883 2.82584 -0.11273 0.00107 0.08056 0.98474 -1.22046 -0 -0 -1.16982 0.28213 0 0 -0.73662 0 0 0.01939 -0.08233 0.0045 0.13799 0 -1.02538 0 -2.4119 -0.07173 1.02106 -5.57891
PHE_921 -9.18794 1.56075 3.40638 -0.6064 0.01635 0.02977 2.93363 -2.52797 -0 -0 -1.82048 -0.38442 0 0 0 0 0 0.01079 0.12386 0.03552 0 2.77944 -0.13046 0 1.0402 -0.22148 1.69797 -1.24448
PRO_922 -5.64734 0.73896 2.03624 -0.07895 0 0.0482 1.36451 -1.2101 -0 -0 -0.6997 0.70854 0 0 0 0 0 0.08282 -0.11805 0.01902 0.59837 0 0.1456 0 -2.4119 -0.01113 1.91546 -2.51946
VAL_923 -6.01062 0.67183 3.4155 -0.30735 0.19768 0.07042 2.3932 -2.25513 -0 -0 -1.04483 -0.22476 0 0 0 0 0 0.04972 -0.0111 0.00669 0.23524 0 -0.39883 0 1.9342 -0.17494 0.77279 -0.68029
VAL_924 -7.25881 0.64176 2.30306 -0.31068 0.19145 0.07223 2.14685 -2.33105 -0 -0 -0.79165 -0.3443 0 0 0 0 0 0.04544 -0.06363 0.00636 0.21255 0 -0.17995 0 1.9342 -0.11821 0.39972 -3.44467
SER_925 -5.99618 0.2744 5.69266 -0.03024 7e-05 0.02077 2.65297 -2.86195 -0 -0 -3.16167 -0.00342 0 0 0 0 0 0.01448 0.23421 0.00376 0.51639 0 0.29758 1.78046 -0.77834 -0.14828 0.48526 -1.00708
LEU_926 -6.56611 0.26313 4.78947 -0.66511 0.17979 0.26424 2.37059 -2.80152 -0 -0 -2.09732 0.04304 0 0 0 0 0 0.03749 0.10557 0.01388 1.0196 0 -0.27359 0 0.18072 -0.16427 0.63942 -2.66098
MET_927 -8.31523 0.67703 4.92167 -0.32533 0.06519 0.07715 3.00641 -2.99578 -0 -0 -1.97803 -0.01625 0 0 0 0 0 0.02069 0.06247 0.04907 1.75191 0 0.00365 0 0.60916 -0.16536 0.66096 -1.89061
VAL_928 -6.45071 0.37974 3.7068 -0.29602 0.12953 0.06469 2.88933 -2.74177 -0.00392 -0.02773 -2.52994 -0.0926 0 0 0 0 0 0.0094 -0.00632 0.01895 0.04447 0 -0.30583 0 1.9342 -0.05855 0.45797 -2.87832
GLY_929 -4.78511 0.3344 4.93226 -5e-05 0 0 2.42835 -2.66019 -0 -0 -2.61624 -0.41427 0 0 0 0 0 0.03641 -0.10464 0 0 0 0.29795 0 0.83697 0.52296 0.23981 -0.95139
SER_930 -4.00506 0.14104 4.87226 -0.02872 0 0.06655 2.25009 -2.35106 -0 -0 -2.67011 -0.56288 0 0 0 0 0 0.04901 -0.00314 0.00186 0.75115 0 0.33908 0.60007 -0.77834 0.63737 0.09751 -0.59334
VAL_931 -6.86531 0.71541 3.71427 -0.3092 0.19668 0.06745 2.7704 -2.58229 -0 -0 -2.12719 -0.03969 0 0 0 0 0 0.05534 -0.06598 3e-05 0.05289 0 -0.32286 0 1.9342 0.05049 0.22982 -2.52555
VAL_932 -7.92416 0.52987 3.89043 -0.30951 0.21015 0.07134 3.0281 -2.94277 -0 -0 -2.4236 -0.16188 0 0 0 0 0 0.05228 -0.06397 0.00426 0.06746 0 -0.31203 0 1.9342 -0.08473 0.30808 -4.12647
LEU_933 -5.50604 0.29697 4.59883 -0.47941 0.23456 0.11372 2.15479 -2.60315 -0.00392 -0.02773 -0.82871 0.2281 0 0 0 0 0 0.03084 0.25624 0.06407 0.29559 0 -0.29529 0 0.18072 -0.23082 0.33007 -1.19058
SER_934 -2.67505 0.11757 3.52706 -0.02671 0 0.06204 1.3673 -1.64228 -0 -0 -0.65731 -0.57357 0 0 0 0 0 0.01926 0.04153 0.00196 0.69471 0 0.33571 0.6 -0.77834 -0.0596 0.28862 0.64291
MET_935 -6.12102 0.79151 2.54865 -0.25933 0.05301 0.09548 1.3252 -1.5921 -0 -0 -0.96385 -0.21315 0 0 0 0 0 0.01295 -0.02937 0.24936 2.19785 0 -0.02182 0 0.60916 0.05585 0.53071 -0.73093
ALA_936 -3.7005 0.5093 3.38862 -0.02484 0.00086 0 2.11718 -1.99866 -0 -0 -0.41512 -0.42782 0 0 0 0 0 0.03964 0.05714 0 0 0 -0.02337 0 1.8394 0.5082 1.08628 2.9563
PRO_937 -3.78353 0.66618 3.41204 -0.15756 0.0003 0.11118 1.76266 -1.55391 -0.00322 -0.01956 -1.08171 0.31013 0 0 -0.85854 0 0 0.10961 0.02787 0.01629 0.34344 0 -0.90888 0 -2.4119 0.77864 0.82226 -2.41822
ASP_938 -2.98905 0.33893 3.52853 -0.11634 0.01635 0.36132 1.18714 -1.52687 -0.00279 -0.03051 -2.04078 -0.30586 0 0 0 -0.63351 0 0.07218 -0.05095 0.00127 0 2.10338 -0.19421 0 -2.3716 -0.06657 0.3822 -2.33774
GLU_939 -4.34686 0.67436 3.17876 -0.20783 0.03913 0.35693 0.82036 -1.54485 -0 -0 -0.11156 -0.56477 0 0 0 0 0 0.03317 0.0339 0.08774 0 3.26523 0.20942 0 -2.7348 0.08664 0.54166 -0.18339
HIS_940 -6.62271 0.66574 4.5891 -0.42879 0.14186 0.44166 1.91278 -2.39389 -0.03489 -0.24958 -1.33213 -0.35074 0 0 -1.19808 0 0 0.01114 -0.03928 0.00642 0 3.36458 -0.29332 0 -0.45461 0.68139 0.66338 -0.91996
PHE_941 -4.60196 0.51452 2.84379 -0.64716 0.0461 0.40587 1.03367 -1.63107 -0 -0 -1.26461 0.30362 0 0 -0.72255 0 0 0.02749 0.00895 0.30115 0 2.08437 -0.14639 0 1.0402 0.78016 1.05236 1.42851
LEU_942 -4.49984 0.82535 3.68906 -0.67342 0.44701 0.28213 1.94979 -1.96079 -0.01343 -0.03134 -1.72665 -0.17484 0 0 -1.09056 0 0 0.02789 0.19813 0.18797 1.15858 0 0.7138 0 0.18072 0.91852 1.01031 1.41839
VAL_943 -4.12432 0.26016 3.95386 -0.28444 0.2319 0.06186 2.1456 -2.05453 -0.00223 -0.00615 -2.59699 0.29729 0 0 -0.98592 0 0 0.00974 -0.0566 0.00467 0.17179 0 -0.08893 0 1.9342 0.18497 0.46961 -0.47447
SER_944 -3.22173 0.52311 2.17239 -0.02903 0.00267 0.02537 0.82419 -1.24109 -0.00399 -0.0286 0.25126 0.05793 0 0 0 0 0 0.02269 0.06209 0.03268 0.64991 0 0.4851 0.6142 -0.77834 -0.05669 0.33232 0.69643
SER_945 -4.08681 0.26442 4.8467 -0.01468 0 0.02851 2.56176 -2.22202 -0.00606 -0.03326 -3.49931 -0.93993 0 0 0 0 0 0.0154 0.18565 0.00072 0.3335 0 -0.21698 0.60451 -0.77834 1.26719 0.53163 -1.1574
SER_946 -2.41535 0.16735 2.47649 -0.03035 0.04677 0.03154 0.67735 -1.02103 -0.00386 -0.02493 -0.68919 -0.04349 0 0 0 0 0 0.00266 0.12075 0.0002 0.06957 0 0.12899 0.60903 -0.77834 1.13633 0.72332 1.18381
ASN_947 -1.34476 0.12748 1.79002 -0.20089 0.04945 0.34508 0.35488 -0.87435 -0 -0 -0.01963 -1.01449 0 0 0 0 0 0.00982 -0.0813 0.03098 0 1.98021 -1.04774 0 -0.93687 -0.35699 0.52096 -0.66814
GLY_948 -2.60894 0.19336 3.02682 -0.0002 0 0 0.87432 -1.56818 -0.01443 -0.04527 0.02787 -0.21068 0 0 0 0 0 0.00547 0.08658 0 0 0 0.5547 0 0.83697 -0.3527 0.26394 1.06963
THR_949 -1.38464 0.09437 1.12714 -0.2069 0.19551 0.07837 0.2713 -0.6787 -0 -0 0.562 -0.52446 0 0 0 0 0 0.00505 -0.02676 0.02556 0.07514 0 0.00235 2.29938 -1.0874 0.12693 0.27602 1.23027
VAL_950 -2.37437 0.17795 0.92859 -0.27962 0.16236 0.06024 0.06685 -0.76513 -0.00777 -0.02327 0.73702 -0.33535 0 0 0 0 0 0.00352 0.12053 0.00504 0.1193 0 -0.50363 0 1.9342 0.14753 0.32191 0.4959
LEU_951 -2.65233 0.22726 2.21992 -0.4724 0.19031 0.09659 0.53429 -1.23843 -0.01934 -0.16622 -0.01428 0.08672 0 0 0 0 0 0.00738 0.0154 0.03599 0.52121 0 -0.28491 0 0.18072 0.01169 0.43637 -0.28407
ASN_952 -3.49354 0.32319 2.7463 -0.1652 0.01515 0.22849 0.6779 -1.46815 -0.0139 -0.11248 -0.51436 -0.24531 0 0 0 0 0 0.01034 0.06401 0.00246 0 1.89728 0.31402 0 -0.93687 -0.20493 0.49226 -0.38335
THR_953 -5.14685 0.4959 5.56348 -0.17097 0.09286 0.06364 2.74059 -2.58268 -0.02934 -0.2011 -2.63781 -0.04749 0 0 0 0 0 0.03802 -0.02013 0.00034 0.0609 0 0.0465 2.29059 -1.0874 -0.21151 0.40992 -0.33253
THR_954 -3.30601 0.48636 1.53609 -0.18275 0.10618 0.0673 0.66076 -1.12431 -0.01353 -0.10193 -0.22948 -0.14627 0 0 0 0 0 0.09382 -0.06307 0.00175 0.06217 0 0.3254 2.29039 -1.0874 0.02366 0.48345 -0.11741
MET_955 -5.44059 0.16489 4.44365 -0.44608 0.10648 0.07159 1.69599 -1.99696 -0 -0 -1.81255 0.12729 0 0 0 0 0 0.08475 0.07221 0.00855 1.4026 0 0.02083 0 0.60916 0.09396 0.45679 -0.33742
ILE_956 -2.68724 0.09206 1.5086 -0.60055 0.37938 0.11217 0.60149 -1.01993 -0 -0 -0.21311 0.3492 0 0 0 0 0 0.02741 -0.01133 0.01167 0.89226 0 -0.64028 0 0.73287 -0.31999 0.63747 -0.14785
ASP_957 -5.95828 0.24637 8.10926 -0.11581 0.00708 0.34072 4.62149 -3.36953 -0.00279 -0.03051 -10.1966 -0.45911 0 0 -3.95118 0 0 0.03877 -0.01475 0.15784 0 2.18906 0.03304 0 -2.3716 -0.53184 0.78737 -10.471
THR_958 -3.46632 0.41281 3.51192 -0.16114 0.06427 0.05761 1.75484 -1.78638 -0 -0 -3.76967 -0.85312 0 0 -0.12275 -0.27044 0 0.03912 -0.0879 0.09071 0.37465 0 -0.5915 2.40155 -1.0874 0.24564 0.67313 -2.57037
ALA_959 -3.06849 0.49241 3.42775 -0.01088 0 0 1.75124 -1.77892 -0.00054 -0.00156 -3.48496 -0.40115 0 0 -0.12275 0 0 0.01148 -0.15271 0 0 0 0.39327 0 1.8394 2.30788 0.53385 1.73531
ALA_960 -3.33065 0.38254 3.00932 -0.0236 0 0 1.80141 -1.79162 -0 -0 -0.95929 -0.37199 0 0 0 0 0 0.01045 -0.05058 0 0 0 -0.40254 0 1.8394 1.49719 0.354 1.96405
ARG_961 -9.04648 0.52797 9.63639 -1.067 0.24377 0.71577 3.3468 -4.26454 -0 -0 -3.50525 0.13248 0 0 -0.43127 0 0 0.01419 -0.01085 0.00257 2.29221 0 0.01574 0 -1.2888 -0.29804 0.39334 -2.59101
ASP_962 -6.08087 0.33042 7.98636 -0.10805 0.01246 0.32925 2.73524 -3.43359 -0.00054 -0.00156 -4.0832 -0.28565 0 0 0 -0.27044 0 0.03149 -0.0139 0.0002 0 1.81783 0.19314 0 -2.3716 -0.13529 0.40642 -2.94187
THR_963 -5.2056 0.33868 5.59088 -0.20293 0.11906 0.07373 2.80852 -2.77235 -0 -0 -3.34965 -0.12029 0 0 0 0 0 0.00753 0.0192 0.00778 0.07631 0 -0.02277 2.30286 -1.0874 -0.09648 0.28933 -1.2236
ALA_964 -4.88026 0.27401 4.59827 -0.02251 0 0 2.70752 -2.61433 -0 -0 -2.39935 -0.35969 0 0 0 0 0 0.00505 0.01073 0 0 0 -0.30185 0 1.8394 -0.19302 0.27971 -1.05631
ARG_965 -9.40987 0.7123 8.85867 -0.83138 0.34645 0.50034 4.80701 -4.41626 -0.02468 -0.23781 -5.11988 0.26405 0 0 -1.07946 -0.63351 0 0.00333 0.05981 0.00963 3.53428 0 -0.0916 0 -1.2888 -0.46183 0.46445 -4.03472
VAL_966 -7.11457 0.66025 3.90853 -0.31453 0.25448 0.07227 2.88699 -2.76652 -0 -0 -2.37197 -0.1438 0 0 0 0 0 0.00533 -0.06918 0.00287 0.06426 0 -0.32783 0 1.9342 -0.2529 0.44385 -3.12827
LEU_967 -6.06687 0.24436 5.06956 -0.49298 0.24096 0.12116 2.71186 -2.7188 -0 -0 -2.50516 0.24006 0 0 0 0 0 0.0127 0.07424 0.02002 0.31351 0 -0.28318 0 0.18072 -0.21309 0.32158 -2.72933
ILE_968 -8.20631 0.57517 3.55288 -0.49253 0.44315 0.09915 2.80883 -2.80629 -0 -0 -2.34248 -0.08651 0 0 0 0 0 0.02738 -0.0717 0.03373 0.50461 0 -0.47823 0 0.73287 -0.13411 0.55677 -5.28361
ALA_969 -5.13717 0.21245 3.70612 -0.02206 0 0 2.50168 -2.55565 -0 -0 -1.77674 -0.35829 0 0 0 0 0 0.02197 -0.0131 0 0 0 -0.31874 0 1.8394 -0.23418 0.47657 -1.65773
SER_970 -5.01079 0.2839 5.86804 -0.02641 0 0.06049 2.69429 -2.79415 -0.01108 -0.05291 -2.9773 -0.58455 0 0 0 0 0 0.01255 0.03396 0.0229 0.66228 0 0.34088 0.61996 -0.77834 -0.13514 0.21143 -1.55998
ALA_971 -6.68292 0.73473 3.61152 -0.01996 0 0 2.81195 -2.7063 -0 -0 -2.17222 -0.35345 0 0 0 0 0 0.00818 0.07206 0 0 0 -0.2525 0 1.8394 -0.07892 0.39302 -2.79541
LEU_972 -8.90426 0.86696 4.41211 -0.4597 0.16504 0.11027 2.93458 -2.99401 -0 -0 -2.64465 0.20391 0 0 0 0 0 0.00979 0.01044 0.23907 0.45565 0 -0.2494 0 0.18072 -0.3344 0.57488 -5.423
THR_973 -7.42938 0.31442 6.21966 -0.19882 0.11375 0.07546 3.39182 -3.4893 -0 -0 -3.60059 -0.46192 0 0 -0.76685 0 0 0.00716 -0.02306 0.01549 0.07007 0 -0.00134 2.29388 -1.0874 -0.07496 0.48473 -4.14718
LEU_974 -8.13723 0.70672 3.45427 -0.70077 0.29068 0.28319 2.64674 -2.69526 -0 -0 -1.89411 0.09517 0 0 0 0 0 0.00893 0.00696 0.0079 0.9625 0 -0.25635 0 0.18072 -0.07599 0.46942 -4.64651
LEU_975 -9.95688 1.06847 4.44311 -0.7255 0.29564 0.3253 3.01784 -3.20799 -0 -0 -2.3705 0.1114 0 0 0 0 0 0.02174 0.07485 0.06928 0.98989 0 -0.25785 0 0.18072 -0.24949 0.62083 -5.54913
VAL_976 -8.29949 0.43562 4.09321 -0.30783 0.14833 0.07064 2.92587 -3.14164 -0 -0 -2.47653 -0.20139 0 0 0 0 0 0.02147 0.02949 0.08398 0.10619 0 -0.20346 0 1.9342 -0.2051 0.59024 -4.39621
GLY_977 -5.8744 0.58331 5.21158 -5e-05 0 0 2.54359 -2.90013 -0.00798 -0.09524 -2.53463 -0.40872 0 0 0 0 0 0.01847 -0.01698 0 0 0 0.55745 0 0.83697 0.24447 0.35552 -1.48677
ILE_978 -7.12154 0.68749 4.54946 -0.49356 0.33136 0.09862 2.69512 -2.81348 -0 -0 -2.23273 0.08559 0 0 0 0 0 0.06087 -0.04663 0.03935 0.52914 0 -0.41591 0 0.73287 0.34162 0.2667 -2.70567
ILE_979 -8.98726 0.62053 3.56704 -0.49159 0.34302 0.09698 2.6843 -2.9492 -0 -0 -1.96235 0.10818 0 0 0 0 0 0.05068 -0.05268 0.06036 0.48666 0 -0.43348 0 0.73287 0.07601 0.29424 -5.75569
GLN_980 -8.81473 0.51854 6.9647 -0.28702 0.10106 0.23409 3.34327 -3.78213 -0.0302 -0.1793 -2.99726 -0.5406 0 0 0 -0.80512 0 0.03069 -0.026 0.06748 0 2.69121 -0.17337 0 -0.18838 -0.10766 0.40743 -3.5733
LEU_981 -6.0909 0.21612 4.49164 -0.64482 0.24643 0.22268 2.34973 -2.63155 -0 -0 -2.32731 0.0837 0 0 0 0 0 0.01517 0.22223 0.15449 1.10199 0 -0.28773 0 0.18072 -0.29923 0.64831 -2.34832
ILE_982 -5.53748 0.52309 4.97322 -0.49855 0.38298 0.10204 2.67953 -2.72696 -0 -0 -1.40202 -0.01353 0 0 0 0 0 0.03552 0.00982 0.04629 0.59581 0 -0.38013 0 0.73287 -0.14749 0.63286 0.00787
PHE_983 -9.40333 1.07499 3.48738 -0.48712 0.17864 0.18499 2.79453 -2.96052 -0 -0 -1.97115 -0.16412 0 0 0 0 0 0.07398 0.07747 0.00045 0 3.57596 -0.42344 0 1.0402 0.03082 0.70453 -2.18573
GLY_984 -4.20826 0.32834 4.51393 -4e-05 0 0 2.27886 -2.34116 -0 -0 -2.46673 -0.41379 0 0 0 0 0 0.05657 0.0426 0 0 0 0.48638 0 0.83697 0.26947 0.65985 0.04299
GLY_985 -2.4485 0.22571 3.15057 -4e-05 0 0 1.53016 -1.57464 -0 -0 -0.99873 -0.41773 0 0 0 0 0 0.0753 -0.12546 0 0 0 0.46271 0 0.83697 0.2908 0.28088 1.28799
LEU_986 -4.63873 0.46212 3.22739 -0.50701 0.1645 0.14116 1.83423 -1.89193 -0 -0 -1.16293 0.12541 0 0 0 0 0 0.05681 -0.06837 0.07682 0.10044 0 -0.16446 0 0.18072 -0.24835 0.27307 -2.0391
GLN_987 -4.427 0.21509 4.59957 -0.6277 0.12389 0.61996 2.13351 -2.2763 -0.00622 -0.05841 -2.07167 -0.53622 0 0 0 0 0 0.08296 0.00959 0.04284 0 2.40269 -0.27564 0 -0.18838 -0.35117 0.35842 -0.23017
ILE_988 -6.28082 0.67622 2.21189 -0.60253 0.33341 0.21522 1.26359 -1.89075 -0 -0 -0.427 -0.15615 0 0 0 0 0 0.31785 -0.02872 0.02766 0.23212 0 0.46505 0 0.73287 0.38894 0.48995 -2.03118
GLY_989 -4.02618 0.49265 3.32229 -4e-05 0 0 2.17498 -1.94655 -0 -0 -1.45696 -0.39981 0 0 -0.56706 0 0 0.21496 -0.18759 0 0 0 0.35343 0 0.83697 0.58118 0.53478 -0.07294
PHE_990 -5.73814 0.67144 3.61845 -1.02671 0.20083 0.38446 1.84969 -2.14444 -0.01393 -0.088 -1.00357 -0.472 0 0 0 0 0 0.07011 -0.12602 0.00327 0 2.33277 0.30042 0 1.0402 0.13324 0.34802 0.34008
ILE_991 -5.71398 0.74633 2.84007 -0.68696 0.39441 0.24012 2.1797 -2.12088 -0 -0 -1.04436 0.31494 0 0 0 0 0 0.04075 -0.10469 0.04257 0.82927 0 0.20685 0 0.73287 -0.15773 0.39614 -0.86458
VAL_992 -6.09916 0.73616 2.59545 -0.32398 0.36567 0.07538 2.3079 -2.13391 -0 -0 -1.67227 -0.47222 0 0 0 0 0 0.00939 -0.06674 0.00028 1.31586 0 0.31736 0 1.9342 -0.28952 0.47197 -0.92817
ARG_993 -6.16753 0.50489 6.07918 -0.48174 0.07315 0.26359 2.76332 -2.71099 -0 -0 -1.80155 0.27032 0 0 0 -0.81221 0 0.03232 -0.08321 0.09914 2.11246 0 -0.12798 0 -1.2888 -0.41584 0.51148 -1.18001
TYR_994 -7.8717 0.87769 2.55554 -0.63178 0.05091 0.34791 2.6211 -2.29814 -0.01378 -0.12271 -2.42035 -0.2478 0 0 0 -0.78112 0 0.03551 -0.06924 0.092 0 2.26956 0.02447 0.12259 1.2797 -0.47415 0.49246 -4.16132
LEU_995 -6.80625 0.9044 2.24329 -0.51977 0.20707 0.15196 1.72881 -1.96341 -0.00634 -0.07034 -1.21084 0.06895 0 0 0 0 0 0.01376 -0.00394 0.1287 0.66783 0 -0.0169 0 0.18072 -0.05971 0.538 -3.824
ALA_996 -5.91375 0.96575 2.71317 -0.02497 0.00025 0 2.58068 -2.14355 -0.01437 -0.10088 -2.74955 -0.19968 0 0 0 0 0 0.01355 -0.00559 0 0 0 -0.17239 0 1.8394 -0.24906 0.61897 -2.84202
ASP_997 -4.91647 0.85016 5.30386 -0.10823 0.00757 0.33216 2.81631 -2.56187 -0.03736 -0.22006 -4.09097 -0.49848 0 0 0 -1.05313 0 0.03504 0.21101 0.14169 0 1.81424 0.13919 0 -2.3716 5.32453 1.68473 2.8023
PRO_998 -6.7406 0.97491 3.04312 -0.08514 0.00013 0.0524 1.41677 -1.71206 -0.00898 -0.06293 -0.86068 0.65546 0 0 0 0 0 0.01268 0.06563 0.02821 0.45443 0 -0.07003 0 -2.4119 5.50639 1.88801 2.14583
LEU_999 -8.91149 0.95048 3.5446 -0.45659 0.24421 0.10256 3.23214 -3.01407 -0 -0 -1.88966 0.18047 0 0 0 0 0 0.03398 0.02835 0.14329 0.48477 0 -0.21142 0 0.18072 -0.23174 0.80001 -4.78936
VAL_1000 -7.85354 0.71108 4.27429 -0.304 0.22363 0.06584 2.82624 -2.97171 -0 -0 -3.21197 -0.03864 0 0 0 0 0 0.00846 -0.02135 0.00444 0.0527 0 -0.39031 0 1.9342 0.00814 0.50339 -4.17909
GLY_1001 -4.48825 0.23699 4.238 -5e-05 0 0 2.14805 -2.34979 -0.01437 -0.10088 -2.89311 -0.40683 0 0 0 0 0 0.00873 -0.07856 0 0 0 0.26488 0 0.83697 0.55554 0.24529 -1.7974
GLY_1002 -5.65012 0.46035 4.95381 -5e-05 0 0 2.22778 -2.77107 -0 -0 -2.8219 -0.40869 0 0 0 0 0 0.02373 -0.05897 0 0 0 0.26563 0 0.83697 1.06235 0.16768 -1.71248
PHE_1003 -9.0959 0.7662 4.13113 -0.91065 0.04464 0.31021 3.07303 -3.10978 -0 -0 -2.80878 0.00778 0 0 0 0 0 0.01853 -0.01581 0.00242 0 1.81076 -0.42903 0 1.0402 0.53099 0.2077 -4.42636
THR_1004 -6.78897 0.56791 5.00772 -0.21713 0.20417 0.08001 3.38312 -3.0791 -0 -0 -3.67941 -0.09111 0 0 0 0 0 0.02158 -0.01474 9e-05 0.09381 0 0.04134 2.28265 -1.0874 0.01491 0.37538 -2.88517
THR_1005 -6.04299 0.51792 4.97776 -0.21544 0.27176 0.07872 2.79134 -2.83129 -0 -0 -2.598 -0.24621 0 0 0 0 0 0.01101 0.046 0.04485 0.10372 0 -0.00522 2.25291 -1.0874 0.03552 0.6126 -1.28244
ALA_1006 -6.01587 0.41775 3.47043 -0.02213 0 0 2.79493 -2.69093 -0.02526 -0.15962 -2.11978 -0.37988 0 0 0 0 0 0.04499 0.10663 0 0 0 -0.30864 0 1.8394 -0.24299 0.44691 -2.84407
ALA_1007 -6.19852 0.75317 3.74489 -0.02133 0 0 3.16603 -2.94063 -0 -0 -2.47148 -0.36098 0 0 0 0 0 0.01115 0.03847 0 0 0 -0.16493 0 1.8394 -0.42273 0.2833 -2.74419
ALA_1008 -7.03059 0.60921 3.37454 -0.02171 0 0 3.04295 -2.98023 -0 -0 -2.78172 -0.38992 0 0 0 0 0 0.00048 0.11026 0 0 0 -0.30903 0 1.8394 -0.41743 0.28341 -4.67039
PHE_1009 -7.59052 0.93574 4.23128 -0.87383 0.04968 0.29282 3.01139 -2.90097 -0 -0 -2.39993 -0.02472 0 0 0 0 0 0.00622 0.0308 0.17373 0 1.86371 -0.31131 0 1.0402 -0.26206 0.29442 -2.43336
GLN_1010 -6.89034 0.35909 5.59399 -0.40031 0.0925 0.23898 2.86146 -2.99624 -0.01033 -0.08004 -2.58706 -0.68735 0 0 0 0 0 0.00176 0.02942 0.01532 0 3.57124 -0.12733 0 -0.18838 -0.12889 0.35765 -0.97485
VAL_1011 -7.15976 0.75104 4.63328 -0.312 0.25339 0.07261 3.20381 -2.94341 -0.01551 -0.10713 -2.70502 -0.17398 0 0 0 0 0 0.01991 -0.05059 0.00074 0.04975 0 -0.29838 0 1.9342 -0.16282 0.41097 -2.59892
LEU_1012 -6.67269 0.43369 4.59984 -0.67857 0.17328 0.24589 2.9267 -2.75248 -0 -0 -2.56903 0.09553 0 0 0 0 0 0.02661 -0.0034 0.00614 0.91568 0 -0.21872 0 0.18072 -0.10509 0.40851 -2.98737
VAL_1013 -7.49699 0.51158 3.39184 -0.30515 0.15585 0.06952 2.78683 -2.72247 -0 -0 -2.20481 -0.18474 0 0 0 0 0 0.00774 0.04744 0.00678 0.107 0 -0.25884 0 1.9342 -0.15166 0.34294 -3.96294
SER_1014 -4.93682 0.37485 5.57375 -0.02596 0 0.06048 2.77833 -2.61926 -0.00209 -0.06115 -1.93613 -0.59481 0 0 0 0 0 0.04608 -0.00591 0.00631 0.6571 0 0.3432 0.60495 -0.77834 0.04753 0.27827 -0.18963
GLN_1015 -7.58979 0.5084 5.82607 -0.66351 0.07875 0.71077 3.34814 -3.20602 -0.01551 -0.10713 -2.71151 -0.35228 0 0 0 0 0 0.01941 0.05223 0.03046 0 2.80234 -0.26352 0 -0.18838 -0.07104 0.28841 -1.50371
LEU_1016 -7.08515 0.7503 4.77362 -0.65671 0.16158 0.21591 2.96357 -2.83635 -0 -0 -2.50354 0.12863 0 0 0 0 0 0.00714 0.03918 0.01832 0.78024 0 -0.18724 0 0.18072 -0.13904 0.47962 -2.90921
LYS_1017 -7.14194 0.4514 7.02117 -0.37594 0.04781 0.18071 3.11567 -3.21861 -0 -0 -3.07951 0.08319 0 0 0 0 0 0.00621 0.08963 0.06678 1.84322 0 -0.04973 0 -1.5107 -0.26248 0.68692 -2.04621
ILE_1018 -5.5588 0.4526 4.33463 -0.48419 0.31887 0.09499 2.05833 -2.45209 -0.0121 -0.13725 -0.98618 0.13395 0 0 0 0 0 0.01488 -0.05839 0.01098 0.4746 0 -0.49026 0 0.73287 -0.22082 0.6687 -1.10468
VAL_1019 -5.52783 0.19157 3.18886 -0.31486 0.24098 0.07419 2.08652 -2.23005 -0.00113 -0.00608 -0.64692 -0.34803 0 0 0 0 0 0.03667 -0.06786 0.00406 0.32255 0 -0.08271 0 1.9342 -0.03335 0.53563 -0.64358
LEU_1020 -7.28847 0.90782 3.32203 -0.5504 0.19616 0.16473 1.98605 -2.32011 -0.01558 -0.08592 -2.30681 0.1679 0 0 -0.77791 0 0 0.01704 0.09496 0.14736 0.13214 0 -0.14129 0 0.18072 -0.41934 0.87911 -5.7098
ASN_1021 -2.86442 0.15531 3.7695 -0.36708 0.07246 0.75083 1.47299 -1.767 -0.00647 -0.07433 -1.15089 -0.87382 0 0 0 0 0 0.0384 -0.09685 0.03568 0 1.73444 -1.03518 0 -0.93687 -0.77276 0.72855 -1.1875
VAL_1022 -6.255 0.46903 2.25482 -0.27626 0.14371 0.06155 1.34446 -2.02912 -0.0121 -0.15349 -0.90579 -0.29241 0 0 0 0 0 0.0355 -0.04637 0.0764 0.16764 0 -0.58709 0 1.9342 -0.6748 0.31303 -4.43205
SER_1023 -1.43602 0.06435 1.35045 -0.03168 0.00013 0.05541 0.19055 -0.75992 -0.02623 -0.17629 -0.3264 -0.88077 0 0 0 0 0 0.04492 -0.05219 0.00141 0.60936 0 0.38822 0.62699 -0.77834 -0.13243 0.23568 -1.03279
THR_1024 -4.49584 0.23762 3.03742 -0.11435 0.05797 0.0851 0.68678 -1.60985 -0.02452 -0.24543 -1.67429 -0.50031 0 0 0 0 0 0.0222 0.13944 0.12922 0.09503 0 -0.55027 2.28261 -1.0874 -0.1976 0.27737 -3.44911
LYS_1025 -3.20221 0.1018 3.72412 -0.29551 0.02875 0.12744 1.37269 -1.57849 -0.00836 -0.09692 -1.96643 0.13321 0 0 -0.75056 0 0 0.01689 0.0561 0.00244 1.87871 0 -0.00294 0 -1.5107 -0.38037 0.38618 -1.96416
ASN_1026 -2.74447 0.0958 1.18369 -0.17234 0.01138 0.24912 0.08026 -0.94566 -0 -0 -0.25829 -0.43168 0 0 0 0 0 0.00715 -0.03604 0.00901 0 1.90537 0.22717 0 -0.93687 -0.10658 0.19863 -1.66436
TYR_1027 -6.93746 0.45951 2.93785 -0.6319 0.05309 0.33665 1.10984 -1.90667 -0.00836 -0.09692 -1.38255 -0.18296 0 0 0 -0.51774 0 0.03882 0.05374 0.00087 0 1.87778 -0.40697 0.00398 1.2797 -0.13649 0.23314 -3.82305
ASN_1028 -2.94513 0.26958 2.80914 -0.15867 0.01116 0.21199 0.74799 -1.36884 -0.03466 -0.2219 -0.44684 -0.90002 0 0 -0.97357 0 0 0.03839 -0.01812 0.0004 0 1.88584 -0.14295 0 -0.93687 -0.12647 0.35901 -1.94055
GLY_1029 -2.3823 0.10267 2.91087 -0.00024 0 0 1.26388 -1.47125 -0 -4e-05 -1.82895 -0.22909 0 0 -0.97357 0 0 0.02436 0.00286 0 0 0 -1.4827 0 0.83697 0.05539 0.27694 -2.8942
VAL_1030 -4.41015 0.49658 1.22156 -0.26444 0.15529 0.04877 1.19791 -1.42949 -0.0115 -0.05843 0.15639 0.28109 0 0 0 0 0 0.01465 0.01809 0.0437 0.107 0 -0.30185 0 1.9342 -0.2597 0.67791 -0.38242
LEU_1031 -6.98455 0.81674 3.59687 -0.53604 0.22757 0.17249 2.86077 -2.42471 -0.01038 -0.06459 -3.29132 -0.01031 0 0 0 0 0 0.01327 -0.01019 0.01527 0.16175 0 0.63302 0 0.18072 0.01 1.21241 -3.4312
SER_1032 -5.62078 0.45344 5.81087 -0.02819 1e-05 0.04448 2.48294 -2.72393 -0.01033 -0.08004 -2.59729 -1.08735 0 0 0 0 0 0.1008 -0.05249 0.07439 0.56688 0 0.20633 0.67848 -0.77834 0.11757 0.98299 -1.45957
ILE_1033 -7.15455 0.40033 3.10526 -0.49018 0.28866 0.09986 1.86715 -2.26705 -0 -4e-05 -1.07121 -0.08242 0 0 0 0 0 0.00868 -0.05454 0.01967 0.66488 0 -0.47235 0 0.73287 -0.16689 0.61968 -3.95219
ILE_1034 -6.2675 0.47891 3.40874 -0.49594 0.28561 0.0977 1.91937 -2.28254 -0.02055 -0.10659 -0.96106 0.0889 0 0 0 0 0 0.01487 -0.05275 0.04646 0.50269 0 -0.46218 0 0.73287 0.03647 0.54637 -2.49015
TYR_1035 -7.7916 0.43316 4.70386 -0.53348 0.15921 0.2294 2.67103 -2.83879 -0 -0 -2.36731 -0.31281 0 0 0 0 0 0.00453 -0.03595 0.00015 0 3.26733 -0.08253 0.002 1.2797 -0.06519 0.59964 -0.67763
THR_1036 -6.20051 0.32442 5.54652 -0.20429 0.15403 0.07487 2.92247 -2.89713 -0.01038 -0.06459 -2.9768 -0.09158 0 0 0 0 0 0.04811 0.00169 0.02185 0.05928 0 -0.02505 2.25868 -1.0874 -0.00544 0.54856 -1.60269
LEU_1037 -7.1246 0.56221 3.13892 -0.70162 0.31187 0.28178 2.19211 -2.47077 -0 -0 -1.73654 0.10369 0 0 0 0 0 0.08309 0.06491 0.0657 1.08204 0 -0.2858 0 0.18072 -0.05173 0.55698 -3.74703
VAL_1038 -5.27797 0.36836 4.96894 -0.31223 0.21136 0.07161 2.68687 -2.67709 -0 -0 -2.55169 -0.17604 0 0 0 0 0 0.02756 -0.04863 0.00651 0.05991 0 -0.29456 0 1.9342 -0.19516 0.4585 -0.73955
GLU_1039 -7.8382 0.4647 9.58018 -0.35155 0.08544 0.43784 4.61431 -4.21077 -0.02273 -0.20438 -5.74612 -0.65153 0 0 -0.75056 -0.51774 0 0.00834 0.03772 0.11867 0 3.53208 -0.25551 0 -2.7348 -0.35702 0.45984 -4.3018
ILE_1040 -9.40816 0.71806 3.43839 -0.49665 0.44908 0.09909 2.62327 -2.94449 -0 -0 -1.17879 0.01112 0 0 0 0 0 0.00732 -0.02957 0.00485 0.52621 0 -0.40032 0 0.73287 -0.26482 0.67638 -5.43616
PHE_1041 -5.79025 0.70924 3.747 -0.60594 0.2003 0.27756 2.17752 -2.32236 -0 -0 -1.60691 -0.00919 0 0 0 0 0 0.00831 0.00741 0.01114 0 2.80941 0.06561 0 1.0402 -0.05606 0.65664 1.31962
GLN_1042 -4.18952 0.25048 4.07426 -0.27428 0.06303 0.21402 1.72782 -2.06276 -0.01209 -0.12888 -1.29527 -0.50205 0 0 0 0 0 0.00303 -0.02681 0.06306 0 2.76439 -0.22309 0 -0.18838 -0.28198 0.46255 0.43753
ASN_1043 -4.94176 0.30003 5.11924 -0.19755 0.04603 0.32151 2.5867 -2.60599 -0 -0 -2.76306 -0.45398 0 0 0 0 0 0.00455 0.15524 0.00047 0 2.07391 -0.62176 0 -0.93687 -0.54077 0.3401 -2.11395
ILE_1044 -5.19581 0.76818 3.09607 -0.72575 0.52413 0.26122 2.20723 -2.11078 -0 -0 -0.57795 0.2291 0 0 0 0 0 0.05806 -0.1068 0.0958 0.81762 0 0.25381 0 0.73287 -0.48798 0.54173 0.38076
GLY_1045 -1.69085 0.33091 1.90652 -5e-05 0 0 0.72343 -1.01502 -0.0277 -0.21893 -0.50658 -0.42307 0 0 0 0 0 0.07086 -0.08977 0 0 0 0.54384 0 0.83697 -0.08608 0.44295 0.79743
ASP_1046 -2.34879 0.21917 3.02588 -0.25725 0.05192 0.84673 1.36879 -1.45811 -0.02299 -0.1808 -0.63278 -0.50421 0 0 0 0 0 0.01018 0.01799 0.03402 0 2.02022 -0.62374 0 -2.3716 0.01151 0.18091 -0.61295
THR_1047 -3.68386 0.1771 3.32445 -0.21659 0.12612 0.0817 1.59326 -1.70226 -0.02156 -0.12749 -2.15771 -0.94413 0 0 -0.77791 0 0 0.11762 -0.00181 0.00028 1.65857 0 -0.55343 2.3061 -1.0874 -0.28039 0.22691 -1.94244
ASN_1048 -5.89986 0.35339 6.18757 -0.31051 0.05049 0.50547 3.30283 -3.04205 -0 -0 -3.44649 -0.54969 0 0 -1.82601 0 0 0.02168 -0.06214 0.00057 0 2.61339 -0.17452 0 -0.93687 -0.23122 0.29342 -3.15055
LEU_1049 -3.17251 0.14569 3.40479 -0.5 0.27546 0.1283 1.57458 -1.72024 -0.00128 -0.00344 -1.62253 0.24102 0 0 0 0 0 0.01258 -0.02064 0.01671 0.27997 0 -0.30826 0 0.18072 -0.17663 0.37177 -0.89393
ALA_1050 -3.37174 0.13412 2.97342 -0.02089 0 0 1.61106 -1.74854 -0 -0 -0.91395 -0.36566 0 0 0 0 0 0.00604 -0.00428 0 0 0 -0.19839 0 1.8394 -0.37801 0.36559 -0.07184
ASP_1051 -6.03693 0.41167 7.92497 -0.23339 0.02884 0.79099 3.67007 -3.64497 -0.00907 -0.07384 -2.08383 -0.07261 0 0 -0.96427 -0.74717 0 0.02547 0.02033 0.01176 0 3.38256 0.20028 0 -2.3716 0.15619 0.30084 0.68628
PHE_1052 -5.62461 0.27364 4.74942 -1.0833 0.11341 0.47256 2.26756 -2.62609 -0 -0 -2.69302 0.06514 0 0 0 0 0 0.02952 -0.02073 0.00609 0 1.89795 -0.40645 0 1.0402 0.35128 0.36411 -0.82331
THR_1053 -5.03512 0.33102 5.50568 -0.20098 0.12588 0.07199 2.65939 -2.71213 -0 -0 -3.12068 -0.02286 0 0 0 0 0 0.01036 0.00122 0.01874 0.05555 0 0.00754 2.26719 -1.0874 0.11678 0.36694 -0.6409
ALA_1054 -4.3163 0.13124 4.43008 -0.02199 0 0 2.76934 -2.46594 -0 -0 -3.20778 -0.36076 0 0 0 0 0 0.0087 -0.01874 0 0 0 -0.29131 0 1.8394 -0.14545 0.27258 -1.37692
GLY_1055 -4.22753 0.24216 4.74354 -5e-05 0 0 2.48053 -2.43398 -0 -0 -2.7789 -0.40863 0 0 0 0 0 0.02712 -0.08156 0 0 0 0.25983 0 0.83697 0.29211 0.15262 -0.89575
LEU_1056 -5.36399 0.26957 4.56188 -0.69786 0.23398 0.27512 2.48397 -2.46242 -0.00027 -0.00208 -2.67537 0.10348 0 0 0 0 0 0.02153 -0.00882 0.00446 0.92256 0 -0.23783 0 0.18072 0.4538 0.16378 -1.77379
LEU_1057 -5.06645 0.28793 4.9562 -0.47728 0.19478 0.10916 2.44476 -2.55657 -0 -0 -2.36271 0.22194 0 0 0 0 0 0.01829 0.0059 0.03159 0.33829 0 -0.27517 0 0.18072 -0.2547 0.29346 -1.90986
THR_1058 -6.59927 0.41881 4.87079 -0.21008 0.16354 0.07752 3.13748 -2.80208 -0 -0 -4.23963 -0.11915 0 0 0 0 0 0.02639 -0.01697 0.00056 0.08986 0 0.00167 2.27946 -1.0874 -0.14267 0.32013 -3.83102
ILE_1059 -6.63092 0.44579 4.14315 -0.49672 0.36782 0.10114 2.37244 -2.61508 -0 -0 -2.38502 -0.00888 0 0 0 0 0 0.00557 -0.05401 0.00634 0.53103 0 -0.42386 0 0.73287 0.03664 0.3595 -3.51221
VAL_1060 -4.62095 0.19882 4.0176 -0.31134 0.21226 0.07124 2.36488 -2.32716 -0 -0 -2.27961 -0.13168 0 0 0 0 0 0.00491 -0.04097 0.0014 0.05169 0 -0.28618 0 1.9342 -0.0248 0.29797 -0.86772
VAL_1061 -5.09809 0.32854 4.10921 -0.31703 0.24247 0.07335 2.68492 -2.51486 -0 -0 -2.25082 -0.17348 0 0 0 0 0 0.01071 -0.04663 0.01365 0.05187 0 -0.3432 0 1.9342 -0.06219 0.25231 -1.10507
CYS_1062 -6.64572 0.33867 4.43295 -0.04785 0 0.0162 2.51505 -2.43176 -0 -0 -3.05217 -0.00035 0 0 0 0 0 0.01818 -0.0194 0.01131 0.29153 0 0.259 0 3.6196 0.14222 0.29987 -0.25267
MET_1063 -6.59343 0.4083 5.55716 -0.71505 0.2221 0.37568 2.55592 -2.73445 -0 -0 -2.23776 -0.07873 0 0 0 0 0 0.02249 -0.02513 0.04161 1.81117 0 0.08542 0 0.60916 0.20791 0.27257 -0.21507
ALA_1064 -4.37533 0.26204 4.34122 -0.02158 0 0 2.5081 -2.45676 -0 -0 -2.28728 -0.35267 0 0 0 0 0 0.00683 -0.00941 0 0 0 -0.23111 0 1.8394 -0.14449 0.22029 -0.70075
VAL_1065 -6.79196 0.49662 4.55869 -0.31656 0.19302 0.07262 2.93937 -2.86332 -0 -0 -2.52552 -0.21385 0 0 0 0 0 0.01175 -0.05029 0.0074 0.08574 0 -0.30674 0 1.9342 -0.25004 0.32301 -2.69588
LYS_1066 -7.64489 0.31358 9.59634 -0.41952 0.11134 0.23888 3.69978 -4.15249 -0.00437 -0.00855 -3.88575 0.45775 0 0 0 -0.58115 0 0.0091 0.0227 0.04708 2.54025 0 0.02725 0 -1.5107 -0.23081 0.51874 -0.85543
GLU_1067 -5.35506 0.37634 7.46971 -0.20268 0.01896 0.25048 2.93441 -3.15268 -0 -0 -4.57549 -0.54396 0 0 0 0 0 0.00225 0.03007 0.16311 0 3.01631 -0.27477 0 -2.7348 -0.43668 0.49337 -2.52111
LEU_1068 -6.60159 0.59035 5.66487 -0.47818 0.22182 0.10963 3.05671 -3.0195 -0 -0 -2.6809 0.2206 0 0 0 0 0 0.01131 -0.01929 0.03229 0.35558 0 -0.27804 0 0.18072 -0.41612 0.46841 -2.58133
ASN_1069 -6.85404 0.68581 7.08344 -0.17879 0.01911 0.26701 3.26719 -3.5653 -0 -0 -1.85605 -0.34614 0 0 0 0 0 0.03035 0.07913 0.04522 0 1.46296 0.45934 0 -0.93687 -0.08352 0.44079 0.01963
ASP_1070 -4.77455 0.33924 6.24677 -0.10827 0.01442 0.33237 2.55427 -2.73247 -0 -0 -2.86762 -0.35068 0 0 0 -1.04074 0 0.02452 -0.04322 0.08071 0 1.75292 0.1041 0 -2.3716 -0.13278 0.30124 -2.67135
ARG_1071 -4.76004 0.27467 5.24339 -0.44604 0.05864 0.23006 2.64331 -2.41583 -0 -0 -2.26112 0.31284 0 0 -0.67931 0 0 0.02067 -0.04721 0.38206 2.02069 0 -0.13383 0 -1.2888 -0.29125 0.32262 -0.81448
PHE_1072 -7.03858 0.73311 5.1983 -0.60287 0.11024 0.30488 3.22966 -2.8763 -0 -0 -3.31764 -0.05316 0 0 0 0 0 0.05128 -0.02574 0.0185 0 2.22425 -0.09732 0 1.0402 -0.30964 0.44269 -0.96812
ARG_1073 -4.92153 0.69558 6.28137 -0.60099 0.06896 0.34211 2.84876 -2.72056 -0.02572 -0.13885 -2.30762 0.13109 0 0 0 -1.04074 0 0.07357 -0.08815 0.067 2.49152 0 -0.15188 0 -1.2888 -0.48748 0.68032 -0.09207
HIS_D_1074 -3.66317 0.46677 3.87249 -0.78556 0.03362 0.84826 1.14875 -1.85872 -0 -0 -0.82198 -0.42123 0 0 -0.67931 0 0 0.03298 -0.03193 0.12055 0 1.73887 -0.0809 0 -0.45461 -0.46703 0.6442 -0.35796
LYS_1075 -3.64889 0.34304 3.28073 -0.44876 0.09363 0.28056 1.29313 -1.44592 -0 -0 -0.84165 -0.15427 0 0 0 0 0 0.01942 0.02352 0.0044 2.6573 0 -0.2403 0 -1.5107 -0.05774 0.33991 -0.01259
ILE_1076 -4.77307 0.72754 2.75799 -0.49824 0.41552 0.12403 1.77662 -1.67441 -0 -0 -0.23903 -0.0215 0 0 0 0 0 0.04242 -0.05786 0.06473 0.35238 0 -0.61605 0 0.73287 -0.08649 0.979 0.00644
PRO_1077 -1.72865 0.44489 0.67104 -0.07578 0 0.04594 0.28471 -0.3441 -0 -0 -0.23299 0.5803 0 0 0 0 0 0.02494 -0.17432 0.00762 0.44258 0 -0.44472 0 -2.4119 -0.42921 1.27146 -2.06819
VAL_1078 -3.82129 0.75235 1.16041 -0.3606 0.31984 0.08542 1.06837 -1.13838 -0 -0 -0.19218 -0.24747 0 0 0 0 0 0.0341 0.19959 0.02298 0.76633 0 -0.44381 0 1.9342 -0.1973 1.39526 1.33783
PRO_1079 -3.13744 0.46886 1.15094 -0.12487 0.00132 0.09183 0.62726 -0.73724 -0 -0 -0.38404 0.23444 0 0 0 0 0 0.02266 0.02687 0.02571 0.17918 0 -1.07366 0 -2.4119 -0.40601 1.12855 -4.31754
ILE_1080 -4.12249 0.61413 1.62541 -0.47603 0.28895 0.10505 1.40652 -1.25892 -0.00467 -0.05307 -1.32395 0.11312 0 0 0 0 0 0.00965 -0.04155 0.06116 0.4044 0 -0.50721 0 0.73287 -0.70859 1.03943 -2.09579
PRO_1081 -5.49561 0.80224 2.46415 -0.17568 0.06552 0.1224 1.94316 -1.43236 -0 -0 -2.10842 0.08992 0 0 0 0 0 0.02023 0.07199 0.0071 0.19098 0 -0.91066 0 -2.4119 0.02843 1.05852 -5.66996
ILE_1082 -7.65817 0.82495 3.58217 -0.73421 0.37811 0.28749 2.90595 -2.55118 -0 -0 -2.37507 0.28629 0 0 0 0 0 0.01099 -0.07768 0.01616 0.97901 0 0.06302 0 0.73287 0.33461 0.57905 -2.41564
GLU_1083 -7.21944 0.76027 7.27814 -0.44871 0.16387 1.37589 3.69162 -3.40237 -0.02798 -0.20213 -5.54438 -2.93772 0 0 0 -1.9768 0 0.04604 -0.07561 0.03571 0 3.87506 -0.35246 0 -2.7348 -0.35229 0.57105 -7.47704
VAL_1084 -6.06084 0.45209 3.79219 -0.29347 0.17368 0.06362 2.5873 -2.39482 -0.02331 -0.14906 -1.65928 -0.2552 0 0 0 0 0 0.01522 -0.03598 0.07449 0.34088 0 -0.3666 0 1.9342 -0.36723 0.43085 -1.74127
ILE_1085 -6.94333 0.36326 4.15439 -0.49117 0.31714 0.09578 2.35982 -2.58445 -0 -0 -1.60266 0.17981 0 0 0 0 0 0.00244 -0.03835 0.04813 0.4823 0 -0.41851 0 0.73287 0.06469 0.53321 -2.74462
VAL_1086 -6.89821 0.53854 3.0207 -0.26448 0.10382 0.04391 2.49131 -2.59421 -0 -0 -2.64662 0.28793 0 0 0 0 0 0.00315 -0.01952 6e-05 0.82562 0 -0.00068 0 1.9342 -0.02943 0.64539 -2.55854
THR_1087 -6.91431 0.3669 4.45151 -0.20078 0.09586 0.07278 3.21939 -2.8508 -0 -0 -3.66086 -0.08694 0 0 0 0 0 0.01905 -0.01115 0.01653 0.08498 0 -0.01304 2.28027 -1.0874 -0.06433 0.5425 -3.73984
ILE_1088 -5.0248 0.25167 4.73194 -0.50487 0.39514 0.10244 2.41123 -2.47174 -0 -0 -2.18424 0.01853 0 0 0 0 0 0.0145 -0.0663 0.01851 0.5322 0 -0.45131 0 0.73287 0.0472 0.30288 -1.14416
ILE_1089 -5.64581 0.39724 4.38521 -0.50836 0.41225 0.10275 2.56576 -2.56785 -0 -0 -1.99269 0.00551 0 0 0 0 0 0.01744 -0.05711 0.0208 0.5273 0 -0.43107 0 0.73287 0.02906 0.26854 -1.73817
ALA_1090 -5.49188 0.42701 3.87787 -0.02244 0 0 2.56524 -2.64584 -0 -0 -2.65603 -0.35194 0 0 0 0 0 0.02143 0.00754 0 0 0 -0.33032 0 1.8394 -0.25009 0.30329 -2.70675
THR_1091 -6.41578 0.42195 5.82038 -0.18997 0.05646 0.06403 3.40996 -3.01787 -0 -0 -3.24557 0.00086 0 0 0 0 0 0.12019 0.01058 0.04675 0.06298 0 -0.02552 2.30741 -1.0874 -0.18519 0.37454 -1.47119
ALA_1092 -3.63071 0.10807 3.80199 -0.02172 0 0 2.1144 -2.12222 -0 -0 -2.12265 -0.34818 0 0 0 0 0 0.03507 0.02318 0 0 0 -0.25799 0 1.8394 -0.13814 0.31244 -0.40707
ILE_1093 -5.44896 0.42819 4.32108 -0.50746 0.44235 0.10236 2.59294 -2.5819 -0 -0 -2.60699 0.01346 0 0 0 0 0 0.03033 -0.0326 0.02067 0.49911 0 -0.4902 0 0.73287 -0.16463 0.35215 -2.29725
SER_1094 -6.5317 0.59662 6.35416 -0.03015 0 0.06841 3.66673 -3.15444 -0 -0 -4.13785 -0.59293 0 0 -0.7445 0 0 0.01421 0.00935 0.00782 0.67662 0 0.35082 0.62671 -0.77834 0.18224 0.38194 -3.03429
TYR_1095 -3.81855 0.17475 4.26972 -0.91959 0.05189 0.31117 1.59556 -2.04381 -0 -0 -0.58629 -0.2783 0 0 0 0 0 0.00708 0.00454 0 0 1.71387 -0.40276 2e-05 1.2797 0.23837 0.20537 1.80274
GLY_1096 -2.11132 0.06418 2.74863 -4e-05 0 0 0.93701 -1.41555 -0 -0 -0.56182 -0.39746 0 0 0 0 0 0.0024 -0.02919 0 0 0 0.58053 0 0.83697 0.35452 0.15847 1.16733
ALA_1097 -3.84598 0.51073 2.53896 -0.02543 0.00062 0 1.57121 -1.89966 -0.03855 -0.31735 -1.43969 -0.34362 0 0 0 0 0 0.02444 0.04474 0 0 0 0.01408 0 1.8394 0.12825 0.47049 -0.76736
ASN_1098 -4.67134 0.38056 5.56012 -0.18636 0.0168 0.3173 2.70979 -2.65769 -0 -0 -2.03943 -1.00384 0 0 0 0 0 0.03669 -0.03982 9e-05 0 2.19238 -1.02059 0 -0.93687 -0.16483 0.58502 -0.92202
LEU_1099 -7.35111 1.19697 2.92439 -0.51601 0.3029 0.15263 1.99375 -2.42484 -0 -0 -1.92261 0.1879 0 0 0 0 0 0.02544 0.22416 0.10944 0.30042 0 -0.21499 0 0.18072 -0.20646 1.17342 -3.86389
GLU_1100 -5.83416 0.67029 7.48824 -0.61157 0.32402 1.10649 2.84647 -3.30022 -0 -0 -3.77358 -0.76332 0 0 -0.66639 0 0 0.02906 0.13557 0.03772 0 3.47205 0.00866 0 -2.7348 0.13832 1.55944 0.13227
LYS_1101 -2.74029 0.18762 2.75274 -0.31116 0.02688 0.14287 0.55385 -1.22795 -0 -0 0.61035 0.0596 0 0 0 0 0 0.03188 -0.05819 0.00282 1.66158 0 -0.05091 0 -1.5107 0.11769 0.81624 1.06491
ASN_1102 -3.45872 0.28326 3.19822 -0.21476 0.03639 0.34725 1.25486 -1.62869 -0.02256 -0.15341 -0.99587 -0.55126 0 0 0 0 0 0.03808 0.00033 0.01345 0 2.1165 -0.4075 0 -0.93687 -0.32935 0.51446 -0.89618
TYR_1103 -6.1856 0.83761 3.26827 -0.57286 0.08184 0.31856 1.82729 -2.29059 -0.01598 -0.16394 -0.93072 -0.22846 0 0 -0.86174 0 0 0.02293 0.03942 0.00151 0 2.71331 -0.34604 0.00189 1.2797 0.38091 0.69935 -0.12334
ASN_1104 -3.62115 0.21277 4.50987 -0.19047 0.03055 0.32473 1.4868 -2.17991 -0 -0 -0.78233 -1.00262 0 0 0 0 0 0.03021 -0.06066 0.01296 0 1.88116 -1.00594 0 -0.93687 0.04321 0.54266 -0.70502
ALA_1105 -4.16631 0.19312 2.75221 -0.02369 0 0 1.2493 -1.86583 -0 -0 0.37218 -0.35024 0 0 0 0 0 0.02242 -0.01739 0 0 0 -0.34346 0 1.8394 -0.82234 0.32016 -0.84047
GLY_1106 -2.68271 0.32345 3.22497 -0.00017 0 0 1.3666 -1.62116 -0 -0 -0.94548 -0.22089 0 0 -0.66639 0 0 0.07693 0.05378 0 0 0 -1.39638 0 0.83697 0.40561 0.3638 -0.88108
ILE_1107 -8.3715 2.0582 3.18665 -0.55722 0.26654 0.09426 1.02385 -2.45524 -0 -0 -0.6204 0.37118 0 0 0 0 0 0.13027 -0.02546 0.09817 1.81702 0 -0.06521 0 0.73287 0.6548 1.11636 -0.54486
VAL_1108 -6.00564 0.74944 3.21659 -0.29279 0.16722 0.0603 2.24654 -2.01764 -0 -0 -1.17858 0.0869 0 0 -0.4178 0 0 0.08771 0.3126 0.00857 0.01177 0 -0.24072 0 1.9342 0.33723 1.32702 0.39293
LYS_1109 -4.31715 0.52582 4.00196 -0.80108 0.43214 0.54176 1.72627 -1.61872 -6e-05 -0.00101 -2.44896 -0.04974 0 0 0 -0.7804 0 0.1086 0.48328 0.10322 2.7679 0 0.04635 0 -1.5107 0.84882 1.04796 1.10626
SER_1110 -2.40516 0.3412 2.43832 -0.0463 0.02693 0.07481 1.36797 -1.15122 -0.02054 -0.16466 -0.84891 -0.04299 0 0 -0.4178 0 0 0.06933 0.01953 0.04842 0.46942 0 -0.12888 1.80148 -0.77834 1.15536 0.88149 2.68945
ILE_1111 -5.39554 0.92733 0.86307 -0.48929 0.36361 0.10652 0.65883 -1.30272 -0 -0 -0.20023 0.20101 0 0 0 0 0 0.01188 -0.07575 0.05921 0.3858 0 -0.4892 0 0.73287 0.42219 1.0417 -2.17871
PRO_1112 -3.14511 0.55222 1.65593 -0.20908 0.01468 0.15503 0.80118 -0.78725 -0.01658 -0.13875 -0.45379 -0.01229 0 0 0 0 0 0.00653 0.05099 0.00817 0.35006 0 -0.85053 0 -2.4119 -0.43994 1.04097 -3.82946
ARG_1113 -3.2314 0.23269 3.00613 -0.58141 0.07421 0.32466 1.31959 -1.44002 -0 -0 -1.91302 0.19358 0 0 -0.63276 0 0 0.02299 -0.00434 0.03445 2.37553 0 -0.21742 0 -1.2888 -0.25908 0.36308 -1.62135
GLY_1114 -2.54665 0.19363 1.96475 -0.00021 0 0 1.46732 -1.23606 -0.01409 -0.0474 -1.81455 -0.16633 0 0 -0.72684 0 0 0.01884 -0.00573 0 0 0 -1.50138 0 0.83697 -0.07243 0.23755 -3.41261
PHE_1115 -6.48399 0.70586 -1.18106 -0.51999 0.01507 0.20875 0.29439 -0.72159 -0 -0 -0.05655 -0.00269 0 0 0 0 0 0.02526 -0.01468 0.21767 0 2.15239 -0.0977 0 1.0402 0.01245 0.32262 -4.08357
LEU_1116 -3.08756 0.47507 1.64544 -0.45975 0.21868 0.07781 0.84372 -0.88241 -0.01409 -0.0474 -0.78759 0.38169 0 0 -0.50566 0 0 0.01035 -0.00224 0.00667 0.38404 0 -0.14175 0 0.18072 -0.33029 0.80696 -1.22759
PRO_1117 -1.98865 0.52358 1.5055 -0.19398 0.00263 0.13938 0.36935 -0.57365 -0 -0 0.18635 0.05561 0 0 0 0 0 0.01228 -0.02092 0.00114 0.57213 0 -1.03425 0 -2.4119 -0.55324 1.16503 -2.24362
PRO_1118 -2.70204 0.34501 1.23552 -0.18708 0.00092 0.13105 0.35068 -0.56418 -0 -0 -0.69388 0.0786 0 0 0 0 0 0.03846 -0.00929 0.00114 0.5319 0 -0.98369 0 -2.4119 -0.52168 0.73422 -4.62623
GLU_1119 -2.69897 0.13375 2.655 -0.18503 0.01902 0.25297 1.62988 -1.22114 -0 -0 -1.50762 -0.61463 0 0 0 0 0 0.0289 0.00447 0.02601 0 3.15488 -0.05182 0 -2.7348 -0.27545 0.26496 -1.11963
LEU_1120 -1.97054 0.36481 0.66556 -0.46708 0.27141 0.08709 0.09398 -0.43054 -0 -0 0.16562 0.23504 0 0 0 0 0 0.03483 -0.00344 0.00053 0.61508 0 -0.32688 0 0.18072 -0.16827 0.69694 0.04486
PRO_1121 -4.14011 0.85346 1.38366 -0.19524 0.0036 0.13909 0.52986 -0.69262 -0 -0 -0.08664 0.05709 0 0 0 0 0 0.12788 0.13225 0.00684 0.33345 0 -0.77895 0 -2.4119 -0.29554 1.24374 -3.79007
PRO_1122 -4.07938 0.41628 2.43443 -0.18283 0.03608 0.1333 1.25632 -1.17084 -0.00188 -0.00755 -1.05623 -0.0759 0 0 0 0 0 0.09672 0.01158 0.01669 0.38588 0 -0.2196 0 -2.4119 0.75416 1.1565 -2.50818
VAL_1123 -3.51762 0.64014 2.58498 -0.32393 0.27815 0.07533 1.78127 -1.57322 -0.02683 -0.1613 -1.62373 -0.21563 0 0 0 0 0 0.04589 -0.05126 0.00112 0.29674 0 -0.05216 0 1.9342 0.77868 0.76704 1.63787
SER_1124 -1.77876 0.13874 2.30397 -0.02919 0.00044 0.04767 0.7198 -1.12682 -0 -0 0.37375 -0.94304 0 0 0 0 0 0.06056 -0.12034 0.00091 0.14639 0 -0.35336 0.60475 -0.77834 -0.31148 0.37684 -0.66752
LEU_1125 -6.849 0.78201 4.14389 -0.67876 0.20634 0.28624 2.63096 -2.29702 -0.00741 -0.07665 -2.60983 -0.0128 0 0 0 0 0 0.00967 0.13124 0.00985 1.8698 0 -0.19238 0 0.18072 -0.38845 0.38609 -2.47551
PHE_1126 -10.2549 1.46953 2.84421 -0.54243 0.3814 0.25635 3.20265 -2.89298 -0.00188 -0.00755 -1.87022 0.01161 0 0 0 0 0 0.00754 -0.0367 0.0025 0 3.85198 0.25506 0 1.0402 -0.3316 0.71972 -1.8955
SER_1127 -1.99944 0.12091 2.77781 -0.02978 0.00026 0.04931 0.63224 -1.26764 -0.02683 -0.1613 0.1447 -1.00785 0 0 0 0 0 0.0708 -0.05138 0.00145 0.16539 0 -0.25477 0.60166 -0.77834 -0.48284 0.51703 -0.97862
GLU_1128 -3.52337 0.3139 3.8978 -0.20647 0.03693 0.30549 2.04921 -1.92001 -0.02658 -0.16728 -1.0463 -0.59179 0 0 0 0 0 0.03619 -0.04884 0.00168 0 3.01519 -0.09016 0 -2.7348 -0.21819 0.242 -0.6754
MET_1129 -11.6004 2.38171 4.53281 -0.40977 0.22862 0.09105 3.25235 -3.11832 -0.0069 -0.05417 -3.5314 0.11546 0 0 0 0 0 0.01528 -0.06942 0.2606 1.77263 0 -0.11816 0 0.60916 0.00731 0.56763 -5.0739
LEU_1130 -5.13414 0.71986 3.82468 -0.69977 0.23638 0.2958 1.96287 -2.27317 -0.00015 -0.00206 -1.45843 0.04325 0 0 0 0 0 0.02479 -0.10752 0.01764 0.90306 0 -0.14349 0 0.18072 -0.10794 0.58873 -1.12891
ALA_1131 -1.91842 0.22001 2.23163 -0.02407 0 0 1.11597 -1.24777 -0 -0 -0.66683 -0.3727 0 0 0 0 0 0.03032 -0.07527 0 0 0 -0.39815 0 1.8394 -0.31755 0.30153 0.71811
ALA_1132 -3.47259 0.27432 3.05129 -0.02304 0 0 2.10464 -1.87213 -0.0291 -0.20131 -1.49685 -0.32109 0 0 0 0 0 0.0764 -0.01678 0 0 0 0.51809 0 1.8394 0.12219 0.2201 0.77354
SER_1133 -6.42093 0.31929 5.37563 -0.03369 0.00062 0.0234 3.16025 -2.87668 -0.00978 -0.10862 -2.78529 -0.005 0 0 0 0 0 0.03221 -0.03753 0.02874 0.65401 0 0.23738 1.86724 -0.77834 0.29866 0.20314 -0.85528
PHE_1134 -5.51607 0.53775 2.96171 -0.9099 0.06797 0.33249 2.10512 -2.21586 -0.0069 -0.05417 -1.76021 -0.00615 0 0 0 0 0 0.08718 0.00342 0.28959 0 1.89441 -0.38604 0 1.0402 -0.17654 0.23373 -1.47829
SER_1135 -3.62848 0.19448 4.16041 -0.02314 0 0.02141 1.81829 -2.0878 -0 -0 -1.6669 -0.35849 0 0 0 0 0 0.02106 0.03614 0.00015 0.50637 0 0.29394 0.60051 -0.77834 -0.06426 0.19727 -0.7574
ILE_1136 -7.66332 0.34629 3.1786 -0.49312 0.3833 0.10199 2.55886 -2.62705 -0 -0 -1.97812 -0.07341 0 0 0 0 0 0.03064 -0.0586 0.006 0.55146 0 -0.4284 0 0.73287 -0.04109 0.33142 -5.14168
ALA_1137 -6.02816 0.28224 2.88539 -0.02142 0 0 2.57952 -2.55735 -0 -0 -2.42465 -0.3501 0 0 0 0 0 0.0339 -0.00115 0 0 0 -0.31254 0 1.8394 -0.22101 0.38274 -3.91317
VAL_1138 -4.87015 0.21534 3.53161 -0.3041 0.18189 0.06825 2.31887 -2.26954 -0 -0 -2.18683 -0.09844 0 0 0 0 0 0.02228 -0.0542 0.00085 0.0633 0 -0.3618 0 1.9342 -0.23583 0.20873 -1.83557
VAL_1139 -6.32834 0.40909 3.84135 -0.31288 0.22266 0.07166 2.60311 -2.63825 -0 -0 -1.99703 -0.12552 0 0 0 0 0 0.0244 -0.0563 0.01361 0.0528 0 -0.31459 0 1.9342 -0.05144 0.17744 -2.47402
ALA_1140 -5.06603 0.18538 3.12474 -0.0212 0 0 2.2704 -2.4127 -0 -0 -2.22667 -0.35103 0 0 0 0 0 0.01234 0.12063 0 0 0 -0.26738 0 1.8394 -0.24212 0.2238 -2.81044
TYR_1141 -9.15558 0.76581 4.06303 -0.84081 0.02802 0.29507 3.30564 -3.21505 -0.03723 -0.17219 -2.60066 -0.29832 0 0 0 0 0 0.02271 -0.00415 0.00886 0 1.817 -0.26103 0.222 1.2797 -0.17251 0.30869 -4.64099
ALA_1142 -4.51664 0.23958 4.11438 -0.02202 0 0 2.51287 -2.44691 -0 -0 -3.11761 -0.36414 0 0 0 0 0 0.02649 0.06932 0 0 0 -0.37861 0 1.8394 -0.24173 0.31033 -1.97529
ILE_1143 -7.325 0.61063 3.90955 -0.50414 0.3932 0.09963 2.65945 -2.74737 -0.00183 -0.01019 -1.95073 0.05404 0 0 0 0 0 0.01243 -0.06568 0.07688 0.48953 0 -0.48079 0 0.73287 -0.22023 0.30805 -3.95971
ALA_1144 -4.90579 0.32024 3.13976 -0.02183 0 0 2.15423 -2.33786 -0 -0 -2.07073 -0.35325 0 0 0 0 0 0.01548 -0.02819 0 0 0 -0.3117 0 1.8394 -0.19086 0.26601 -2.4851
VAL_1145 -6.55204 0.87242 3.51078 -0.32147 0.30351 0.07366 2.44694 -2.53271 -0 -0 -2.66112 -0.26124 0 0 0 0 0 0.00615 -0.05554 0.01738 0.22517 0 -0.35045 0 1.9342 -0.27561 0.30426 -3.3157
SER_1146 -5.89424 0.30677 5.41998 -0.03171 0.00021 0.02153 3.30103 -2.90144 -0.00443 -0.03184 -2.92475 -0.00919 0 0 0 0 0 0.0238 -0.00412 0.00045 0.54512 0 0.30375 1.8689 -0.77834 -0.00742 0.366 -0.42995
VAL_1147 -5.95855 0.83946 3.51805 -0.31479 0.33338 0.07151 2.39572 -2.39754 -0 -0 -1.72555 -0.14968 0 0 0 0 0 0.0482 -0.03566 0.00511 0.05794 0 -0.30789 0 1.9342 -0.02114 0.37876 -1.32845
GLY_1148 -3.66697 0.29455 4.02935 -4e-05 0 0 2.15038 -2.14547 -0 -0 -1.78503 -0.41143 0 0 0 0 0 0.04962 -0.01105 0 0 0 0.55145 0 0.83697 0.2404 0.27464 0.40739
LYS_1149 -6.97647 0.66928 5.64179 -0.6163 0.26398 0.35601 2.64191 -2.95121 -0.02928 -0.12394 -2.6197 0.13483 0 0 0 0 0 0.01701 0.05984 0.51716 2.18426 0 -0.063 0 -1.5107 -0.00969 0.39758 -2.01663
VAL_1150 -6.23689 0.78394 4.32835 -0.30596 0.20342 0.06933 3.16646 -2.72621 -0 -0 -2.82876 -0.04628 0 0 0 0 0 0.04954 -0.042 0.00293 0.03279 0 -0.31162 0 1.9342 -0.29703 0.59619 -1.62759
TYR_1151 -9.01842 1.10084 5.54418 -0.93444 0.03995 0.34502 3.24073 -3.20556 -0.00056 -0.00985 -3.08711 -0.29626 0 0 0 0 0 0.06137 -0.02837 0.01104 0 1.936 -0.31416 0.00937 1.2797 -0.02394 0.42483 -2.92563
ALA_1152 -4.3531 0.24926 3.7872 -0.02601 0.00139 0 2.06726 -2.42562 -0.00016 -0.00341 -0.96255 -0.41131 0 0 0 0 0 0.03538 -0.14136 0 0 0 -0.16307 0 1.8394 -0.12034 0.46601 -0.16104
THR_1153 -4.50862 0.40237 4.60072 -0.13094 0.04402 0.07125 1.9338 -2.27292 -0 -0 -2.22038 -0.22301 0 0 0 0 0 0.01695 -0.04477 0.02695 0.07229 0 -0.2403 4.1054 -1.0874 -0.37249 0.39473 0.56763
LYS_1154 -3.46566 0.25435 3.38355 -0.51523 0.193 0.34123 1.58182 -1.54732 -0.02777 -0.11341 -1.09263 -0.05976 0 0 0 0 0 0.02522 0.04971 0.00242 1.69326 0 -0.25194 0 -1.5107 -0.20788 0.20966 -1.05809
TYR_1155 -6.05415 0.76491 3.4877 -0.6462 0.11157 0.36788 2.30223 -2.15087 -0.02872 -0.20141 -1.36545 -0.2098 0 0 0 0 0 0.2875 0.2655 0.03844 0 1.86627 -0.28003 0.00058 1.2797 -0.08285 0.42119 0.17399
ASP_1156 -1.5704 0.04751 1.44516 -0.12651 0.03862 0.38504 0.15219 -0.8068 -0.01419 -0.13338 -0.30447 -0.52794 0 0 0 0 0 0.05079 0.00523 3e-05 0 3.6028 -0.60341 0 -2.3716 -0.13246 0.52946 -0.33433
TYR_1157 -6.00403 0.65224 3.61861 -0.64355 0.05575 0.36306 1.89446 -2.15493 -0 -0 -2.91119 -0.23091 0 0 0 -0.59764 0 0.03633 0.05796 0.07681 0 1.90848 -0.17452 0.01724 1.2797 1.12065 0.56808 -1.06739
THR_1158 -1.65991 0.10726 1.20138 -0.16147 0.07441 0.05876 0.18223 -0.78572 -0.01476 -0.05763 -0.11386 -0.0979 0 0 0 0 0 0.06231 -0.02963 0.00377 0.05361 0 0.03931 2.28808 -1.0874 0.89521 0.41607 1.37412
ILE_1159 -4.68706 0.68481 1.80275 -0.60869 0.40945 0.11161 0.79332 -1.44608 -0 -0 0.30784 0.39357 0 0 0 0 0 0.08366 0.01028 0.01692 0.95391 0 -0.76607 0 0.73287 -0.44404 0.44537 -1.20559
ASP_1160 -3.91389 0.19989 5.65219 -0.23382 0.0235 0.72106 2.89151 -2.41968 -0.02172 -0.14441 -4.53452 -0.5804 0 0 -1.16876 0 0 0.06451 -0.06038 0.00321 0 2.78021 -0.25689 0 -2.3716 -0.38046 0.61671 -3.13373
GLY_1161 -4.04118 0.14618 3.70975 -4e-05 0 0 1.73459 -2.04715 -0 -0 -1.43524 -0.37836 0 0 0 0 0 0.04375 -0.08792 0 0 0 0.46615 0 0.83697 -0.02812 0.6326 -0.44803
ASN_1162 -6.48335 0.37226 7.05523 -0.16683 0.01928 0.24552 3.26737 -3.44087 -0 -0 -3.97268 -0.29996 0 0 -0.80724 0 0 0.0068 0.09319 0.02367 0 1.65603 0.28567 0 -0.93687 0.24287 0.57262 -2.26729
GLN_1163 -6.25239 0.16996 6.14763 -0.22884 0.00615 0.13542 3.01227 -2.9339 -0 -0 -3.68454 -0.39241 0 0 -1.97186 0 0 0.03815 -0.02311 0.15706 0 3.09539 -0.13401 0 -0.18838 -0.01929 0.59226 -2.47444
GLU_1164 -7.42405 0.63095 8.01028 -0.49522 0.17021 1.03759 3.93692 -3.81475 -0.00544 -0.0613 -3.78569 -0.4605 0 0 -0.68587 0 0 0.07052 0.21241 0.02134 0 3.65316 -0.3174 0 -2.7348 -0.34028 0.92644 -1.45545
PHE_1165 -10.3257 0.77887 3.92846 -0.49158 0.01539 0.14438 2.56 -3.13671 -0.01166 -0.0599 -2.28431 -0.16389 0 0 0 0 0 0.05726 -0.01967 0.59745 0 3.14394 -0.25309 0 1.0402 -0.25791 0.8875 -3.85101
ILE_1166 -6.47373 0.38021 4.55712 -0.49918 0.32347 0.09982 2.63811 -2.74558 -0.00594 -0.03613 -2.29771 0.05172 0 0 0 0 0 0.03696 -0.06745 0.00963 0.52491 0 -0.47208 0 0.73287 -0.03924 0.58926 -2.69294
ALA_1167 -6.02029 0.46186 4.02475 -0.02174 0 0 2.94066 -2.83576 -0.00378 -0.01525 -3.08157 -0.33048 0 0 0 0 0 0.0106 -0.00461 0 0 0 -0.24008 0 1.8394 -0.12286 0.38711 -3.01203
PHE_1168 -8.55176 0.62714 3.93901 -0.63019 0.04334 0.28376 3.08834 -3.06309 -0 -0 -3.25815 0.0079 0 0 0 0 0 0.05079 0.13368 0.15857 0 2.31536 -0.00203 0 1.0402 -0.12747 0.55146 -3.39313
GLY_1169 -5.47244 0.29735 5.22744 -5e-05 0 0 2.77904 -2.79649 -0 -0 -2.80261 -0.41207 0 0 0 0 0 0.04181 -0.07642 0 0 0 0.32182 0 0.83697 0.51591 0.46605 -1.0737
ILE_1170 -8.05841 0.62673 4.05317 -0.50719 0.48891 0.10071 2.73087 -2.85376 -0 -0 -2.8467 0.02463 0 0 0 0 0 0.04177 -0.05184 0.00027 0.58855 0 -0.39223 0 0.73287 0.48582 0.31406 -4.52178
SER_1171 -6.55448 0.31344 6.40939 -0.03039 2e-05 0.02114 3.52337 -3.20559 -0.00594 -0.03613 -3.79355 0.00341 0 0 0 0 0 0.02312 0.10209 0.00694 0.54238 0 0.33526 1.7761 -0.77834 0.06397 0.41711 -0.86669
ASN_1172 -9.09292 0.86949 7.58616 -0.20342 0.10665 0.30399 4.36476 -4.31001 -0.00108 -0.00362 -3.91951 -0.35823 0 0 -1.12488 -0.80512 0 0.03965 0.13238 0.40454 0 2.18769 0.26417 0 -0.93687 0.09206 0.58007 -3.82404
ILE_1173 -7.50991 0.68866 3.87573 -0.66602 0.5137 0.14937 2.45504 -2.72908 -0 -0 -1.02015 0.21159 0 0 0 0 0 0.04475 -0.06922 0.00089 0.56898 0 -0.42141 0 0.73287 -0.0027 0.7832 -2.39373
PHE_1174 -6.05317 0.48604 3.1508 -0.52342 0.431 0.23521 2.13118 -2.17527 -0 -0 -1.29107 -0.30434 0 0 0 0 0 0.00586 0.24431 0.00425 0 3.93435 0.04332 0 1.0402 -0.10816 0.75882 2.00992
SER_1175 -5.98956 0.72523 6.10652 -0.03193 0.00089 0.02119 3.43053 -2.86574 -0.01563 -0.15274 -3.49813 -0.0508 0 0 0 0 0 0.01559 0.0803 0.00322 0.58976 0 0.26176 1.89027 -0.77834 -0.16501 0.59187 0.16925
GLY_1176 -4.05525 0.81625 4.09993 -0.00026 0 0 2.29811 -2.24149 -0 -0 -0.92419 -0.15957 0 0 0 0 0 0.0223 -0.00329 0 0 0 0.02934 0 0.83697 0.16283 0.51436 1.39602
PHE_1177 -5.7847 0.65117 2.23093 -0.60191 0.02473 0.37077 2.17821 -1.7739 -0.01108 -0.05291 -1.8761 -0.15233 0 0 0 0 0 0.04458 0.16685 0.0704 0 1.77351 0.02525 0 1.0402 1.15173 0.62663 0.10201
PHE_1178 -6.32423 0.6144 2.76605 -0.6277 0.06736 0.33073 1.95595 -1.85918 -0.03042 -0.11828 -2.01067 -0.00591 0 0 0 0 0 0.0319 -0.04229 0.07022 0 1.95662 -0.18451 0 1.0402 0.72773 0.55562 -1.08639
SER_1179 -3.4276 0.25087 2.84951 -0.02984 0.02995 0.03013 1.17087 -1.41641 -0 -0 0.02139 -0.06787 0 0 0 0 0 0.01917 -0.08645 0.01503 0.06135 0 0.15177 0.65349 -0.77834 -0.09298 0.30987 -0.3361
CYS_1180 -6.58484 0.48343 3.68127 -0.05021 1e-05 0.01279 1.363 -1.79949 -0.03042 -0.11828 -1.87053 -0.43712 0 0 -0.76685 0 0 0.01224 -0.02532 5e-05 0.25986 0 -0.06162 0 3.6196 0.05051 0.2861 -1.97583
PHE_1181 -6.05831 0.31726 1.72562 -0.52237 0.01639 0.24226 1.23936 -1.53709 -0.02508 -0.22395 -0.86143 0.34113 0 0 -0.75293 0 0 0.01836 0.09505 0.0024 0 2.23325 0.03447 0 1.0402 0.02433 0.30694 -2.34414
VAL_1182 -5.50263 0.56752 0.82076 -0.2719 0.13631 0.05322 1.54688 -1.56942 -0 -0 -0.92181 0.36795 0 0 0 0 0 0.01314 -0.04433 0.00388 0.21561 0 -0.02767 0 1.9342 -0.23072 0.40665 -2.50235
ALA_1183 -4.49786 0.45819 1.30263 -0.0308 0.01208 0 1.50022 -1.58329 -0 -0 -1.11459 -0.47568 0 0 -1.12488 0 0 0.03266 0.21111 0 0 0 -0.11498 0 1.8394 0.0759 0.57533 -2.93456
THR_1184 -6.65464 0.82916 5.0054 -0.11191 0.04702 0.05955 3.22826 -2.93335 -0.0086 -0.09105 -4.03007 -0.54284 0 0 -0.49215 0 0 0.03839 0.09832 0.18899 0.13067 0 -0.52009 2.65101 -1.0874 0.37254 0.60293 -3.21986
THR_1185 -5.73685 0.61792 2.45497 -0.14262 0.09245 0.11256 1.14618 -1.89482 -0.0106 -0.0395 -0.40448 -0.85813 0 0 0 0 0 0.15279 0.04129 0.00022 0.32943 0 -0.24092 2.3342 -1.0874 -0.06422 0.78864 -2.40892
ALA_1186 -5.21939 0.86841 3.48546 -0.02477 0.00033 0 1.99863 -2.36793 -0.01407 -0.13505 -0.69096 -0.37844 0 0 0 0 0 0.29718 -0.0292 0 0 0 0.39515 0 1.8394 0.22035 0.7277 0.9728
LEU_1187 -7.05955 1.11374 1.05822 -0.71207 0.30256 0.2795 1.84098 -1.9993 -0.00877 -0.02931 -0.7427 0.10834 0 0 0 0 0 0.15824 -0.01943 0.00343 1.10116 0 -0.28512 0 0.18072 0.11667 0.46648 -4.12621
SER_1188 -5.44296 0.72484 3.52957 -0.02306 0 0.02032 1.7591 -2.318 -0.00217 -0.01951 -0.29807 -0.49531 0 0 0 0 0 0.03923 -0.00703 0.0201 0.64563 0 0.37131 0.60012 -0.77834 0.06771 0.44087 -1.16568
ARG_1189 -12.1936 1.21682 11.3048 -0.80133 0.08285 0.52672 4.93777 -5.55808 -0.06561 -0.44192 -4.25686 0.38864 0 0 -1.94913 -0.50825 0 0.01481 -0.01758 0.00898 1.44567 0 -0.06792 0 -1.2888 0.05768 0.80169 -6.36267
THR_1190 -6.82918 1.419 5.37456 -0.17008 0.13373 0.09879 3.54323 -3.15862 -0.02184 -0.1936 -2.92918 -0.43877 0 0 -0.42625 0 0 0.09128 -0.022 0.08828 1.85935 0 0.06093 2.28842 -1.0874 -0.19503 1.03579 0.52141
ALA_1191 -5.78527 0.5086 3.57526 -0.02063 0 0 2.37043 -2.63981 -0.00793 -0.04778 -2.31157 -0.37 0 0 0 0 0 0.03431 -0.02509 0 0 0 -0.23697 0 1.8394 -0.21107 0.5714 -2.75672
VAL_1192 -7.94164 0.96244 4.21208 -0.29236 0.13321 0.06184 2.51743 -3.10535 -0.00424 -0.02749 -1.63527 -0.01739 0 0 0 0 0 0.01547 -0.06342 0.00083 0.03904 0 -0.38021 0 1.9342 -0.16539 0.28994 -3.46629
GLN_1193 -7.85153 0.26583 7.62934 -0.38251 0.04443 0.21589 3.19933 -3.71985 -0.01545 -0.16751 -1.20604 -0.53911 0 0 0 0 0 0.01609 -0.02509 0.05981 0 3.53246 -0.05732 0 -0.18838 -0.07122 0.32839 1.06756
GLU_1194 -5.17305 0.38278 5.86776 -0.3596 0.10997 0.44792 1.85485 -2.64721 -0.0293 -0.28653 -1.4603 -0.60774 0 0 0 0 0 0.02013 -0.02713 0.00674 0 3.50677 -0.17217 0 -2.7348 -0.12323 0.35307 -1.07108
SER_1195 -3.02313 0.18882 4.19687 -0.02502 0 0.05826 2.09432 -1.85068 -0.03302 -0.17779 -2.04707 -0.65688 0 0 0 0 0 0.02974 -0.00896 0 0.56993 0 0.35134 0.60019 -0.77834 0.23872 0.33987 0.06719
THR_1196 -3.81803 0.1127 5.1237 -0.1981 0.34401 0.08473 1.86678 -2.31721 -0.01919 -0.18769 -1.69674 -0.25976 0 0 0 -0.65716 0 0.02451 0.12005 0.00555 0.46145 0 0.76151 2.28273 -1.0874 1.27782 0.58392 2.80819
GLY_1197 -2.30497 0.07822 3.06763 -0.00021 0 0 1.34077 -1.48857 -0.00212 -0.00685 0.41746 -0.24556 0 0 0 0 0 0.02075 -0.09397 0 0 0 -1.42471 0 0.83697 1.09227 0.53738 1.8245
GLY_1198 -2.99897 0.23889 3.03143 -0.00016 0 0 0.9959 -1.48207 -0 -0 -0.58774 -0.18881 0 0 -0.43813 0 0 0.1196 -0.14888 0 0 0 -1.46772 0 0.83697 0.48364 0.11516 -1.49087
LYS_1199 -6.27771 0.44447 6.31257 -0.50899 0.15141 0.3355 2.46169 -2.45598 -0 -0 -4.54217 -0.06227 0 0 -0.66522 -0.78826 0 0.02856 0.00481 0.05185 1.65542 0 -0.22768 0 -1.5107 0.63223 0.14392 -4.81657
THR_1200 -6.03595 1.06146 3.92569 -0.18895 0.12972 0.06722 2.7015 -2.23176 -0 -0 -1.8791 -1.18244 0 0 -0.87114 -0.34164 0 0.14916 -0.0004 0.15127 0.36397 0 -0.40134 2.3064 -1.0874 0.58346 0.66096 -2.11933
GLN_1201 -6.25406 0.45267 5.30796 -0.29417 0.03213 0.23624 2.68149 -2.80541 -0.01957 -0.14341 -3.52126 -0.44812 0 0 -0.61122 0 0 0.08694 0.08208 0.03823 0 3.18315 -0.08831 0 -0.18838 0.18705 0.82407 -1.26191
VAL_1202 -6.40835 0.99052 3.69992 -0.32217 0.29723 0.07468 2.31137 -2.39048 -0 -0 -1.28871 -0.35813 0 0 0 0 0 0.04892 -0.0773 0.00387 0.55012 0 0.07533 0 1.9342 -0.31183 0.48221 -0.68861
ALA_1203 -6.00229 0.36932 4.46117 -0.02306 0 0 2.70906 -2.83087 -0.00058 -0.00503 -1.99418 -0.39331 0 0 0 0 0 0.02186 0.05666 0 0 0 -0.40033 0 1.8394 -0.4641 0.39857 -2.25771
GLY_1204 -4.16501 0.73388 4.33687 -5e-05 0 0 2.42917 -2.38092 -0 -0 -2.15457 -0.40448 0 0 0 0 0 0.01151 0.03419 0 0 0 0.49309 0 0.83697 0.10655 0.33229 0.20949
ILE_1205 -6.90664 0.697 3.6185 -0.68389 0.70375 0.15905 2.37774 -2.56496 -0 -0 -1.5814 0.21979 0 0 0 0 0 0.0075 -0.02683 0.20386 0.57011 0 -0.29464 0 0.73287 0.39028 0.42199 -1.95591
ILE_1206 -8.40125 1.0598 4.22137 -0.51169 0.32764 0.10395 2.95741 -3.20817 -0 -0 -2.03951 -0.03914 0 0 0 0 0 0.02404 0.02622 0.06122 0.5401 0 -0.42104 0 0.73287 -0.02975 0.61584 -3.98008
SER_1207 -6.56621 0.73054 6.75597 -0.02783 0 0.06459 3.45638 -3.38613 -0.00045 -0.01658 -2.71911 -0.65198 0 0 0 0 0 0.02965 0.02337 0.0946 0.71619 0 0.35532 0.63242 -0.77834 0.14859 0.47166 -0.66735
ALA_1208 -5.97373 0.35398 4.15187 -0.02088 0 0 3.07286 -2.82483 -0 -0 -2.63078 -0.36291 0 0 0 0 0 0.01564 0.09696 0 0 0 -0.25855 0 1.8394 -0.0695 0.29584 -2.31462
ALA_1209 -5.17417 0.42769 4.35126 -0.02197 0 0 3.03812 -2.67322 -0 -0 -2.6291 -0.36392 0 0 0 0 0 0.02386 0.00851 0 0 0 -0.27515 0 1.8394 -0.45014 0.28583 -1.613
ILE_1210 -6.37769 0.55599 4.41631 -0.65804 0.45566 0.14846 2.66906 -2.63136 -0 -0 -2.35343 0.30765 0 0 0 0 0 0.01657 0.01135 0.00143 0.56311 0 -0.39058 0 0.73287 -0.2759 0.44408 -2.36446
VAL_1211 -7.31025 0.4706 3.92199 -0.30572 0.16671 0.06955 3.34803 -2.94396 -0 -0 -2.41194 -0.15299 0 0 0 0 0 0.03324 -0.03456 0.00171 0.06343 0 -0.29201 0 1.9342 -0.08776 0.47088 -3.05885
MET_1212 -7.85198 0.54384 5.26758 -0.5562 0.29607 0.06695 2.95376 -2.88324 -0 -0 -2.40666 -0.14679 0 0 0 0 0 0.02176 0.01169 0.09634 2.09499 0 0.03854 0 0.60916 0.04576 0.36938 -1.42905
ILE_1213 -6.80554 0.51005 5.25203 -0.49608 0.33107 0.10118 3.39339 -3.07619 -0.01158 -0.05989 -3.72424 -0.0175 0 0 0 0 0 0.01351 0.0815 0.07737 0.57748 0 -0.41979 0 0.73287 0.08966 0.48141 -2.9693
ALA_1214 -4.93976 0.33214 4.47531 -0.02161 0 0 2.35663 -2.71884 -0.01658 -0.13875 -1.42681 -0.3505 0 0 0 0 0 0.01265 0.04852 0 0 0 -0.31148 0 1.8394 -0.27064 0.41531 -0.71502
ILE_1215 -9.09398 0.86398 3.47516 -0.5045 0.4254 0.10355 2.93515 -2.89712 -0 -0 -2.69063 -0.04784 0 0 0 0 0 0.0058 -0.03035 0.03888 0.59387 0 -0.40656 0 0.73287 -0.27714 0.45249 -6.32096
LEU_1216 -4.94241 0.30544 3.25576 -0.50496 0.29524 0.12121 1.85433 -1.90943 -0 -0 -1.71172 0.23948 0 0 -0.63276 0 0 0.01999 0.05396 0.10342 0.54699 0 -0.23274 0 0.18072 0.16025 0.74676 -2.05048
ALA_1217 -2.78481 0.12582 2.27381 -0.02274 0 0 1.39372 -1.41509 -0 -0 -0.89331 -0.28469 0 0 0 0 0 0.01032 0.12826 0 0 0 0.59809 0 1.8394 0.87825 0.77261 2.61964
LEU_1218 -5.44666 0.67394 3.1952 -0.53492 0.32446 0.17329 2.12058 -2.0315 -0.01579 -0.0525 -1.87084 0.05615 0 0 0 0 0 0.02345 -0.05544 0.00279 0.30145 0 0.04671 0 0.18072 0.58016 0.76003 -1.56876
GLY_1219 -3.4977 0.48674 3.5714 -4e-05 0 0 1.94616 -1.92616 -0.01158 -0.05989 -0.82143 -0.40874 0 0 0 0 0 0.03879 -0.08488 0 0 0 0.4203 0 0.83697 0.10161 0.60411 1.19565
LYS_1220 -2.93559 0.26007 3.30336 -0.40788 0.0644 0.20879 0.96386 -1.5181 -0 -0 -0.77933 0.11782 0 0 0 0 0 0.03452 0.00621 0.00346 1.54096 0 -0.0277 0 -1.5107 -0.10279 0.37094 -0.40769
LEU_1221 -4.52592 0.49881 2.95014 -0.70723 0.21959 0.29995 1.82399 -1.6257 -0 -0 -0.72534 0.09105 0 0 0 0 0 0.03251 -0.04499 0.01663 1.01186 0 -0.25341 0 0.18072 -0.46264 0.34372 -0.87625
LEU_1222 -6.19495 0.50082 2.05327 -0.51623 0.26398 0.15553 1.34265 -1.76862 -0.03553 -0.20164 -1.73377 0.03969 0 0 0 0 0 0.02984 -0.0634 0.03476 0.20787 0 -0.02917 0 0.18072 -0.34071 0.31954 -5.75535
GLU_1223 -5.7164 1.00943 6.15763 -0.35509 0.10515 0.42091 3.4267 -2.71498 -0 -0 -3.6796 -0.5793 0 0 0 -0.7804 0 0.06706 0.01084 0.04756 0 3.82121 -0.16919 0 -2.7348 5.53563 1.39075 5.2631
PRO_1224 -5.86046 1.56115 3.03962 -0.12748 0.0105 0.07849 1.11055 -1.46635 -0 -0 -1.5881 0.55819 0 0 -0.7445 0 0 0.14471 -0.01623 0.02237 0.13106 0 0.08948 0 -2.4119 6.01025 1.71612 2.25747
LEU_1225 -7.64978 0.48518 3.28003 -0.4782 0.16042 0.0834 3.10438 -2.50651 -0.01967 -0.14813 -1.78916 0.25682 0 0 0 0 0 0.0604 0.12847 0.02441 0.57814 0 -0.12804 0 0.18072 -0.03401 0.87386 -3.53726
GLN_1226 -5.99262 0.87293 3.68733 -0.46238 0.06728 0.40419 2.21311 -2.2119 -6e-05 -0.00029 -0.76094 -0.03509 0 0 0 0 0 0.07793 -0.05472 0.0472 0 4.45959 -0.1095 0 -0.18838 -0.41882 1.02844 2.62331
LYS_1227 -5.92997 0.45908 4.49271 -0.2873 0.02721 0.1266 2.2817 -2.29235 -0 -0 -1.48184 -0.20699 0 0 0 0 0 0.06307 0.03191 0.06216 0.99515 0 0.02646 0 -1.5107 1.04315 1.0121 -1.08786
SER_1228 -4.91009 0.39619 4.60966 -0.02531 7e-05 0.02468 3.08667 -2.47439 -0.00119 -0.00636 -3.96485 -0.38292 0 0 0 -0.74717 0 0.05144 0.01108 0.01003 0.99747 0 0.0423 0.65783 -0.77834 0.93876 0.55974 -1.90471
VAL_1229 -6.77598 0.99863 2.48038 -0.30834 0.16698 0.065 2.14787 -2.34497 -0 -0 -0.43753 -0.15062 0 0 0 0 0 0.03699 0.03749 0.08506 0.03394 0 -0.37985 0 1.9342 -0.17974 0.65079 -1.9397
LEU_1230 -7.54121 0.83885 2.64681 -0.50586 0.34035 0.12989 1.96595 -2.40996 -0 -0 -0.75377 0.19643 0 0 0 0 0 0.05559 0.09395 0.00138 0.33351 0 -0.31296 0 0.18072 -0.11678 0.69031 -4.16679
ALA_1231 -5.72328 0.41587 3.48047 -0.02048 0 0 2.77088 -2.60914 -0 -0 -1.64428 -0.36829 0 0 0 0 0 0.4227 0.10376 0 0 0 -0.22387 0 1.8394 -0.33929 0.43857 -1.45698
ALA_1232 -6.03544 0.71412 3.80185 -0.02261 0 0 2.81295 -2.77347 -0 -0 -2.46187 -0.3338 0 0 0 0 0 0.32917 0.05473 0 0 0 -0.30314 0 1.8394 -0.46493 0.39765 -2.44539
VAL_1233 -7.40333 0.91005 3.87338 -0.31879 0.24624 0.07306 3.31359 -2.89251 -0 -0 -2.71188 -0.09042 0 0 0 0 0 0.0787 -0.00683 0.28641 0.08868 0 -0.20815 0 1.9342 -0.31879 0.39743 -2.74896
VAL_1234 -7.63106 0.60063 3.65483 -0.31512 0.25799 0.07176 2.71273 -2.77108 -0 -0 -1.85007 -0.12619 0 0 0 0 0 0.04561 -0.04131 0.01644 0.08483 0 -0.22912 0 1.9342 -0.10328 0.35234 -3.33584
ILE_1235 -6.75338 0.4309 3.42533 -0.48776 0.29003 0.0983 2.04796 -2.38671 -0 -0 -0.75996 0.09605 0 0 0 0 0 0.13913 -0.02211 0.00616 0.54734 0 -0.38404 0 0.73287 -0.02522 0.39592 -2.6092
ALA_1236 -4.88427 0.2512 2.95091 -0.02072 0 0 1.93221 -2.10876 -3e-05 -0.00036 -1.34826 -0.35245 0 0 0 0 0 0.07415 -0.02569 0 0 0 -0.27663 0 1.8394 -0.19817 0.38883 -1.77864
ASN_1237 -7.91853 0.95842 7.29411 -0.20894 0.00647 0.29293 3.66211 -3.77651 -0.01618 -0.1424 -3.03712 -0.30664 0 0 0 -0.73848 0 0.07087 0.01029 0.0453 0 2.77504 0.03418 0 -0.93687 -0.27693 0.61019 -1.5987
LEU_1238 -8.82889 0.85841 3.32765 -0.48188 0.13267 0.14557 3.139 -2.84897 -0.0008 -0.00771 -3.48868 0.11575 0 0 0 0 0 0.02438 0.06129 0.08583 0.16922 0 0.02325 0 0.18072 -0.03692 0.91065 -6.51949
LYS_1239 -5.65437 0.83521 6.49311 -0.42272 0.05591 0.25568 3.00781 -2.67846 -0 -0 -3.84407 -0.24284 0 0 0 0 0 0.02359 -0.08777 0.02327 2.17803 0 -0.08905 0 -1.5107 -0.17903 0.58612 -1.2503
GLY_1240 -2.45854 0.28595 2.95643 -4e-05 0 0 1.29431 -1.39519 -3e-05 -0.00036 -1.32283 -0.41315 0 0 -0.93544 0 0 0.02885 -0.12583 0 0 0 0.36317 0 0.83697 -0.07849 0.27429 -0.68993
MET_1241 -7.75759 0.58795 3.83776 -0.3401 0.05138 0.2207 2.27294 -2.41158 -0 -0 -1.38569 -0.14802 0 0 0 0 0 0.02017 -0.04892 0.26752 2.41625 0 0.2731 0 0.60916 0.62415 0.32449 -0.58633
PHE_1242 -7.50357 0.68027 2.90981 -0.58866 0.04938 0.27022 2.2644 -2.38173 -0 -0 -1.37054 -0.03412 0 0 0 0 0 0.03 -0.01948 0.00051 0 2.35954 0.0575 0 1.0402 0.43619 0.32456 -1.47551
MET_1243 -5.07022 0.622 4.24655 -0.5797 0.149 0.18992 2.08767 -1.84708 -0.0008 -0.00771 -2.35354 -0.0949 0 0 0 0 0 0.03338 -0.03768 0.13193 0.8678 0 0.10227 0 0.60916 -0.17493 0.34823 -0.77866
GLN_1244 -6.05278 0.69748 5.80167 -0.2777 0.03897 0.23105 2.95 -2.83243 -0 -0 -2.76019 -0.58055 0 0 -0.93544 0 0 0.02321 0.20182 0.01645 0 2.96341 -0.15041 0 -0.18838 -0.36595 0.5135 -0.70627
LEU_1245 -5.47819 0.85355 3.38109 -0.50109 0.2471 0.13465 2.55158 -2.02323 -0 -0 -1.50949 0.13832 0 0 0 0 0 0.01637 -0.03802 0.09159 0.17494 0 -0.09594 0 0.18072 -0.46448 0.44994 -1.8906
CYS_1246 -3.87799 0.65034 3.36388 -0.05296 0.00138 0.01896 1.46484 -1.58593 -0 -0 -1.39956 -0.05201 0 0 0 0 0 0.01119 0.00743 0.07553 0.57222 0 0.1669 0 3.6196 -0.41933 0.32421 2.8887
ASP_1247 -5.59017 0.59119 6.7065 -0.12177 0.02926 0.38377 3.19413 -2.86186 -0.01183 -0.04265 -4.28493 -0.33013 0 0 0 -0.43538 0 0.02052 -0.04067 0.1024 0 2.52118 -0.29272 0 -2.3716 -0.62932 0.43725 -3.02685
ILE_1248 -7.28543 1.23494 4.38351 -0.50402 0.3355 0.10112 2.88336 -2.65957 -0 -0 -1.97966 -0.01961 0 0 0 0 0 0.00225 0.24279 0.04986 0.48351 0 -0.49469 0 0.73287 5.38819 1.64168 4.5366
PRO_1249 -4.97007 0.7046 3.87778 -0.06805 0 0.04236 1.39236 -1.79094 -0 -0 -1.13665 0.63608 0 0 0 0 0 0.04522 -0.04025 0.00814 0.19515 0 -0.04505 0 -2.4119 5.80722 1.55374 3.79974
ARG_1250 -8.12871 0.71578 8.89786 -0.92736 0.1281 0.56064 3.52506 -3.90689 -0 -0 -3.38917 0.12042 0 0 0 -1.08974 0 0.04796 0.01169 0.32406 1.99931 0 0.04559 0 -1.2888 0.27454 0.73069 -1.34897
LEU_1251 -8.90069 0.52717 5.57826 -0.48051 0.22823 0.11739 2.95657 -3.43443 -0 -0 -1.99643 0.20867 0 0 0 0 0 0.03449 -0.03561 0.01251 0.29119 0 -0.28121 0 0.18072 0.07158 0.90077 -4.02133
TRP_1252 -8.16322 0.98211 3.55305 -0.93735 0.09125 0.29921 2.25739 -2.82883 -0 -0 -1.03622 -0.47293 0 0 0 0 0 0.03062 0.11107 0.05141 0 2.09829 -0.04735 0 1.6906 -0.31223 0.53184 -2.1013
ARG_1253 -4.36233 0.15529 5.18747 -0.79637 0.11188 0.54311 1.66007 -2.37087 -0 -0 -0.60817 0.34745 0 0 0 0 0 0.01721 -0.0424 0.01459 1.48921 0 -0.06893 0 -1.2888 -0.26651 0.34277 0.06467
GLN_1254 -8.0422 0.59653 5.99046 -0.25527 0.02827 0.1862 2.4769 -3.00142 -0.03845 -0.24005 -2.09169 -0.37719 0 0 0 -0.65436 0 0.00171 -0.01467 0.04094 0 2.75774 0.07466 0 -0.18838 -0.05573 0.33252 -2.47347
ASN_1255 -6.19204 0.32325 7.03806 -0.32983 0.02694 0.54954 3.20849 -3.31717 -0.01685 -0.10212 -2.83357 -0.32625 0 0 -1.05154 0 0 0.01142 -0.07507 8e-05 0 2.48535 -0.7797 0 -0.93687 0.65944 0.27824 -1.38019
LYS_1256 -4.31246 0.33587 3.50857 -0.30477 0.02624 0.13802 2.16989 -1.95462 -0 -0 -0.92608 0.01158 0 0 0 0 0 0.01875 -0.06223 0.00548 1.70281 0 -0.04525 0 -1.5107 0.31418 0.19398 -0.69076
ILE_1257 -5.75198 0.42432 4.10858 -0.50432 0.34881 0.10351 2.29501 -2.32066 -0 -0 -1.07224 -0.0716 0 0 0 0 0 0.01432 -0.06012 0.00102 0.56116 0 -0.44107 0 0.73287 -0.26643 0.30706 -1.59176
ASP_1258 -7.14313 0.35663 8.19547 -0.10753 0.00956 0.32563 3.69141 -3.70205 -0 -0 -4.17773 -0.3497 0 0 -1.88151 0 0 0.0291 0.0901 0.03479 0 1.72017 0.18202 0 -2.3716 -0.13316 0.35288 -4.87865
ALA_1259 -6.85645 0.77011 3.3909 -0.02206 0 0 2.58036 -2.91752 -0 -0 -2.20532 -0.35012 0 0 0 0 0 0.01105 0.06813 0 0 0 -0.21474 0 1.8394 -0.32828 0.32119 -3.91335
VAL_1260 -6.06198 0.57071 4.62149 -0.32057 0.28694 0.07429 2.81537 -2.71782 -0 -0 -2.66861 -0.20562 0 0 0 0 0 0.00784 -0.05262 0.00558 0.11404 0 -0.24006 0 1.9342 -0.28811 0.36584 -1.75909
ILE_1261 -8.68106 0.61349 4.78455 -0.50598 0.39629 0.1017 3.02951 -3.03733 -0 -0 -2.84616 0.05095 0 0 0 0 0 0.01303 -0.00994 0.01128 0.53427 0 -0.39248 0 0.73287 -0.04864 0.35187 -4.90177
TRP_1262 -11.6981 0.8166 6.30884 -0.93425 0.29707 0.55294 2.98726 -3.99559 -0.00898 -0.06293 -2.39613 -0.4369 0 0 0 0 0 0.0125 0.06627 0.09199 0 2.69269 -0.43181 0 1.6906 0.26821 0.45732 -3.72246
VAL_1263 -5.97013 0.3376 4.20401 -0.30825 0.19255 0.06897 2.42565 -2.56677 -0.00484 -0.0356 -1.92305 -0.07721 0 0 0 0 0 0.00531 -0.01084 0.0005 0.06712 0 -0.28801 0 1.9342 0.1673 0.39714 -1.38434
PHE_1264 -8.8186 0.86881 3.91 -0.83745 0.0869 0.26314 2.82724 -2.93838 -0.00442 -0.02382 -2.9158 -0.07486 0 0 0 0 0 0.01577 0.0353 0.02339 0 1.91916 -0.54532 0 1.0402 0.04545 0.28503 -4.83825
THR_1265 -7.39787 0.39163 6.30429 -0.20158 0.0879 0.0735 3.48547 -3.40612 -0 -0 -4.2359 -0.02016 0 0 0 0 0 0.01317 -0.01935 0.09282 0.07753 0 0.017 2.25877 -1.0874 0.13554 0.437 -2.99377
CYS_1266 -6.84713 0.60964 5.31458 -0.04677 1e-05 0.018 2.58802 -2.76268 -0.02526 -0.15962 -2.53003 -0.40227 0 0 0 0 0 0.00686 -0.03141 0.01858 0.33527 0 0.26207 0 3.6196 0.26916 0.60639 0.84302
ILE_1267 -5.3309 0.28229 4.55705 -0.5049 0.39779 0.09955 2.3845 -2.42531 -0 -0 -2.26106 0.07733 0 0 0 0 0 0.00518 -0.0712 0.00253 0.5138 0 -0.4866 0 0.73287 0.27787 0.48704 -1.26217
VAL_1268 -7.03351 0.71085 4.04752 -0.3181 0.18721 0.0705 2.77868 -2.74828 -0.00484 -0.0356 -2.72804 -0.14477 0 0 0 0 0 0.02435 -0.02129 0.00295 0.11361 0 -0.23762 0 1.9342 -0.05084 0.47932 -2.97371
SER_1269 -6.38662 0.45196 5.80621 -0.03047 0.00037 0.02081 3.21578 -3.15104 -0.00442 -0.02382 -3.5061 0.02225 0 0 0 0 0 0.01286 0.08524 0.00363 0.49578 0 0.30538 1.80494 -0.77834 -0.09948 0.61579 -1.13928
ILE_1270 -6.77214 0.60935 2.67993 -0.67547 0.58476 0.15502 2.04523 -2.26487 -0.02055 -0.10659 -1.30446 0.21017 0 0 0 0 0 0.00752 -0.04845 0.00251 0.56302 0 -0.36515 0 0.73287 -0.05065 0.58062 -3.43733
ILE_1271 -6.0539 0.31271 3.41072 -0.52016 0.46299 0.10958 2.53969 -2.31451 -0 -0 -2.40708 -0.09264 0 0 0 0 0 0.01324 0.01959 0.00284 0.63431 0 -0.4898 0 0.73287 -0.02589 0.64306 -3.02239
LEU_1272 -7.15948 0.61599 2.89092 -0.53043 0.18851 0.15163 1.83265 -2.28277 -0 -0 -1.59026 0.18938 0 0 0 0 0 0.0381 -0.02861 0.09343 0.20894 0 -0.22842 0 0.18072 -0.09795 0.83594 -4.69171
GLY_1273 -3.6449 0.18723 4.59829 -0.00037 0 0 2.62897 -2.29078 -0.00124 -0.01068 -3.3911 -0.1592 0 0 0 0 0 0.02481 0.04437 0 0 0 -1.51767 0 0.83697 0.05033 0.77345 -1.87153
LEU_1274 -6.56283 0.78379 1.43569 -0.49041 0.19751 0.11374 1.74347 -1.89573 -0.00142 -0.01467 -0.57919 0.2641 0 0 0 0 0 0.00997 -0.07124 0.24691 0.27688 0 -0.28362 0 0.18072 -0.02263 0.56962 -4.09934
ASP_1275 -3.44808 0.21295 3.46917 -0.11786 0.00753 0.36284 0.9392 -1.69749 -0.02316 -0.16347 -0.38175 -0.50432 0 0 0 0 0 0.00458 -0.08697 0.01928 0 1.77895 0.01087 0 -2.3716 -0.40437 0.49525 -1.89847
LEU_1276 -5.48543 0.40627 3.78556 -0.48919 0.21523 0.12029 2.39664 -2.24744 -0 -0 -2.05177 0.12823 0 0 0 0 0 0.00684 -0.04654 0.00057 0.29297 0 -0.23831 0 0.18072 -0.18262 0.38255 -2.82544
GLY_1277 -4.68623 0.30078 4.41674 -5e-05 0 0 2.56785 -2.5274 -0 -0 -2.30412 -0.40034 0 0 0 0 0 0.01872 -0.08007 0 0 0 0.14282 0 0.83697 0.62987 0.30417 -0.7803
LEU_1278 -6.54482 0.65764 2.64038 -0.67386 0.1945 0.25765 2.14356 -2.29274 -0.00124 -0.01068 -1.75467 0.06804 0 0 0 0 0 0.03407 0.03468 0.10035 1.1407 0 -0.29186 0 0.18072 0.41831 0.44627 -3.25298
LEU_1279 -4.7126 0.40675 4.40928 -0.68547 0.19494 0.25319 2.08695 -2.35465 -0.00142 -0.01467 -1.27408 0.11683 0 0 0 0 0 0.01632 0.02791 0.03741 0.79626 0 -0.198 0 0.18072 -0.14902 0.39102 -0.47233
ALA_1280 -5.0652 0.22711 3.76676 -0.02228 0 0 2.46163 -2.47327 -0 -0 -2.37397 -0.38027 0 0 0 0 0 0.01214 0.04371 0 0 0 -0.34079 0 1.8394 -0.26729 0.19527 -2.37707
GLY_1281 -4.99253 0.48529 4.48026 -5e-05 0 0 2.48253 -2.61722 -0 -0 -2.95496 -0.41053 0 0 0 0 0 0.02118 -0.0915 0 0 0 0.17025 0 0.83697 0.28687 0.21183 -2.0916
LEU_1282 -7.57665 0.724 4.00751 -0.53154 0.33089 0.12999 2.75319 -2.84872 -0.01052 -0.14253 -2.41867 -0.01362 0 0 0 0 0 0.06464 0.07428 0.10483 3.3069 0 -0.30664 0 0.18072 0.39538 0.36153 -1.41503
ILE_1283 -5.89997 0.43177 4.88703 -0.49184 0.31279 0.09824 2.67475 -2.69271 -0 -0 -2.1027 0.02867 0 0 0 0 0 0.00972 -0.01682 0.04865 0.48695 0 -0.44617 0 0.73287 -0.13998 0.45512 -1.62363
PHE_1284 -9.01571 0.94528 3.80383 -0.91245 0.04679 0.3089 3.04585 -2.92422 -0 -0 -2.38546 -0.00362 0 0 0 0 0 0.01198 0.04775 0.02737 0 1.84178 -0.39357 0 1.0402 0.0282 0.29909 -4.18799
GLY_1285 -5.14408 0.35072 4.91656 -5e-05 0 0 2.92998 -2.77614 -0 -0 -3.12627 -0.42434 0 0 0 0 0 0.03375 -0.11602 0 0 0 0.21208 0 0.83697 0.59055 0.20179 -1.5145
LEU_1286 -7.51738 0.67582 4.12281 -0.49873 0.22383 0.1193 3.07663 -2.85441 -0 -0 -2.51319 -0.04152 0 0 0 0 0 0.03285 0.10879 0.30676 3.30299 0 -0.31487 0 0.18072 0.41439 0.36947 -0.80575
LEU_1287 -6.17968 0.62518 5.15721 -0.47649 0.21775 0.11425 3.015 -2.83834 -0 -0 -2.5836 0.19895 0 0 0 0 0 0.01655 0.01325 0.01461 0.30638 0 -0.28888 0 0.18072 -0.37035 0.54469 -2.33279
THR_1288 -6.96733 0.52593 5.81825 -0.12241 0.02249 0.05616 3.613 -3.24874 -0 -0 -3.56809 -0.49702 0 0 0 0 0 0.00492 0.10946 0.09296 0.48249 0 0.14258 4.1094 -1.0874 -0.22596 0.57628 -0.16303
VAL_1289 -7.97409 0.63282 3.76353 -0.29514 0.15767 0.06676 2.85455 -2.99284 -0 -0 -1.49111 -0.05856 0 0 0 0 0 0.00287 -0.06357 0.00829 0.03357 0 -0.33083 0 1.9342 -0.05086 0.5784 -3.22433
VAL_1290 -7.66417 0.47633 3.63818 -0.31435 0.24775 0.07289 2.99558 -2.79524 -0 -0 -2.5307 -0.22826 0 0 0 0 0 0.01003 -0.06436 0.0123 0.08814 0 -0.29112 0 1.9342 -0.0689 0.43957 -4.04212
LEU_1291 -6.86584 0.52267 5.24594 -0.46915 0.16989 0.10997 3.12304 -2.93267 -0 -0 -2.19112 0.22266 0 0 0 0 0 0.01274 0.07226 0.10015 0.35027 0 -0.26802 0 0.18072 -0.22753 0.36963 -2.47439
ARG_1292 -8.47161 0.52236 6.75006 -0.76432 0.10678 0.48274 2.73469 -3.37089 -0 -0 -1.80469 0.36523 0 0 0 0 0 0.03469 0.08742 0.17088 1.44619 0 -0.13025 0 -1.2888 -0.40347 0.49227 -3.04072
VAL_1293 -6.55166 0.88162 3.13429 -0.30584 0.26482 0.06765 2.33537 -2.30296 -0.00245 -0.00881 -1.51138 -0.06398 0 0 -0.6071 0 0 0.01562 -0.06957 0.00028 0.07086 0 -0.3701 0 1.9342 -0.25369 0.52631 -2.81654
GLN_1294 -9.33348 0.83472 5.46936 -0.3198 0.0192 0.23451 3.2712 -3.12488 -0 -0 -3.58841 -0.28139 0 0 -0.91887 -0.80554 0 0.03582 -0.0471 0.07411 0 3.60395 -0.20615 0 -0.18838 -0.18559 0.97244 -4.48428
PHE_1295 -5.15617 0.49202 2.5618 -0.64018 0.05168 0.40441 1.3034 -1.69733 -0 -0 -1.18892 0.08258 0 0 0 0 0 0.03033 -0.01607 0.08249 0 2.00801 -0.50707 0 1.0402 -0.37154 1.50551 -0.01485
PRO_1296 -4.77598 0.67257 3.45006 -0.19967 0.00616 0.14449 1.1335 -1.31546 -5e-05 -0.00105 -1.40675 0.08575 0 0 0 0 0 0.05754 0.0197 0.0003 0.33208 0 -0.85148 0 -2.4119 -0.1597 1.08485 -4.13504
SER_1297 -1.8149 0.0508 1.83362 -0.03146 0.01344 0.02976 0.69868 -0.86247 -0 -0 -0.74674 -0.14217 0 0 -0.86038 0 0 0.06263 0.01319 7e-05 0.23721 0 0.42137 0.61098 -0.77834 0.64834 0.60855 -0.00782
TRP_1298 -7.45182 0.51753 3.43279 -1.44503 0.0978 0.78317 2.0704 -2.12486 -5e-05 -0.00105 -2.62693 0.25887 0 0 0 0 0 0.10482 0.08462 0.08438 0 3.12595 -0.03616 0 1.6906 0.4044 0.49536 -0.5352
ASN_1299 -6.65356 0.27033 6.14101 -0.38515 0.06327 0.71648 3.35321 -2.98019 -0.01765 -0.14886 -2.91189 -0.80111 0 0 -0.86038 -0.48184 0 0.03087 0.0392 0.02534 0 2.44874 0.23498 0 -0.93687 -0.1148 0.49867 -2.47018
GLY_1300 -3.28224 0.20068 2.87491 -0.00051 0 0 1.66002 -1.63592 -0.02672 -0.16113 -2.02535 -0.24093 0 0 0 0 0 0.02912 -0.0712 0 0 0 0.34142 0 0.83697 0.3224 0.3673 -0.81116
LEU_1301 -8.87358 0.9174 3.50514 -0.48708 0.22928 0.09452 1.79224 -2.63669 -0.01018 -0.05233 -1.29171 0.1253 0 0 0 0 0 0.02743 0.05273 0.08058 0.60986 0 -0.25922 0 0.18072 0.10656 0.32413 -5.5649
GLY_1302 -3.58824 0.24687 3.32464 -0.00105 0 0 2.1425 -1.85815 -0.00027 -0.00101 -2.84875 -0.29881 0 0 0 0 0 0.10016 -0.11212 0 0 0 0.02602 0 0.83697 0.29946 0.36639 -1.36539
SER_1303 -4.5446 0.22135 4.17463 -0.0276 0.00024 0.02316 2.53936 -1.99048 -0.00489 -0.06032 -3.4721 0.07972 0 0 0 0 0 0.0728 0.18435 0.02101 0.42664 0 0.12924 0.60028 -0.77834 0.49282 0.35966 -1.55306
ILE_1304 -7.79548 1.14613 3.50496 -0.62064 0.44348 0.12052 2.51379 -2.13336 -0.00606 -0.05521 -2.68003 0.40568 0 0 0 0 0 0.01155 0.03594 0.00824 0.88716 0 -0.54031 0 0.73287 -0.2095 1.27285 -2.95741
PRO_1305 -5.65519 0.89118 3.76331 -0.11306 0.00381 0.08294 1.05562 -1.52507 -0 -0 -1.30785 0.28535 0 0 0 0 0 0.01978 -0.00506 0.06062 0.08716 0 -0.93754 0 -2.4119 -0.42861 1.57798 -4.55652
SER_1306 -1.48534 0.05776 1.6063 -0.02961 0.0297 0.02976 0.44612 -0.80142 -0 -0 -0.75382 -0.04974 0 0 0 0 0 0.20672 0.20165 0.00139 0.05021 0 0.16387 0.60316 -0.77834 0.14273 0.91202 0.55312
THR_1307 -5.32847 0.4813 4.16235 -0.1147 0.03954 0.07588 2.77594 -2.06775 -0 -0 -1.7015 -0.96955 0 0 -0.7842 0 0 0.08868 0.05009 0.1413 0.24192 0 -0.66644 4.08834 -1.0874 0.21479 0.68877 0.32889
ASP_1308 -5.07259 0.22395 5.00947 -0.28607 0.10197 0.96669 1.48181 -2.18577 -0.00105 -0.00284 -2.04124 -3.40832 0 0 0 -0.72373 0 0.06459 0.00107 0.12203 0 3.11582 -0.4162 0 -2.3716 -0.21828 0.50121 -5.1391
ILE_1309 -7.88806 0.64889 3.02072 -0.47563 0.36596 0.09927 1.87714 -2.09749 -0.01935 -0.10041 -1.39677 0.21079 0 0 -0.7842 0 0 0.00771 -0.06557 0.0997 0.51066 0 -0.61684 0 0.73287 -0.42626 0.31872 -5.97815
TYR_1310 -8.28077 0.68576 2.58758 -0.66611 0.1005 0.34939 1.33089 -2.17299 -0.03467 -0.20035 -1.14887 -0.19374 0 0 0 -0.67809 0 0.02234 -0.01102 0.00695 0 2.26879 -0.02429 0.00895 1.2797 -0.22709 0.39827 -4.59889
LYS_1311 -7.36106 0.6177 6.80558 -0.66572 0.14371 0.31428 3.49421 -3.01762 -0.01356 -0.0462 -5.05131 0.09628 0 0 0 -0.56071 0 0.00394 -0.00741 0.32327 2.36966 0 0.03915 0 -1.5107 0.00992 0.60276 -3.41382
SER_1312 -5.03987 0.46627 4.20812 -0.03266 0.00087 0.02467 1.6271 -2.16012 -0 -0 -1.82161 -0.39058 0 0 0 -0.48184 0 0.04086 -0.07817 0.03719 0.4582 0 0.10306 1.87126 -0.77834 -0.29767 0.4681 -1.77513
THR_1313 -5.24167 0.71632 4.51323 -0.11572 0.06317 0.05395 2.72271 -2.60927 -0.02739 -0.26162 -1.52243 -1.21639 0 0 0 0 0 0.0265 -0.04826 0.02577 0.60353 0 0.08138 2.27332 -1.0874 -0.21892 0.41473 -0.85445
LYS_1314 -3.79463 0.17208 4.08384 -0.29722 0.02001 0.13617 1.317 -1.6832 -0.02672 -0.16113 -1.09772 -0.04847 0 0 0 0 0 0.15877 -0.05598 0.02709 1.79011 0 -0.04618 0 -1.5107 -0.27855 0.44664 -0.84879
ASN_1315 -6.00566 0.4107 5.13501 -0.19279 0.02176 0.31469 2.26469 -2.5615 -0.03682 -0.21351 -2.08404 -0.32654 0 0 0 0 0 0.04827 0.05094 0.02029 0 1.81206 -0.12243 0 -0.93687 -0.37489 0.6911 -2.08554
TYR_1316 -9.64712 0.80235 5.48607 -0.60407 0.04585 0.29019 2.90234 -3.01777 -0 -0 -3.43813 -0.17077 0 0 -0.31268 -0.62085 0 0.06712 0.02361 0.14637 0 1.83414 -0.28595 0.00552 1.2797 -0.21103 0.94122 -4.48391
LYS_1317 -6.1951 0.39194 6.64604 -0.30734 0.03693 0.1395 1.62454 -2.56101 -0 -0 -2.85447 0.03465 0 0 0 -0.44191 0 0.0183 -0.01823 0.05751 1.84793 0 -0.07294 0 -1.5107 -0.10477 0.57724 -2.69189
ASN_1318 -3.24603 0.26636 2.47882 -0.1987 0.04334 0.34434 0.73379 -1.18095 -0.00911 -0.0715 -0.28709 -0.98875 0 0 0 0 0 0.01961 -0.10193 0.02124 0 2.03023 -1.02942 0 -0.93687 -0.3869 0.28434 -2.2152
ILE_1319 -5.51468 0.70285 1.65217 -0.57428 0.43652 0.15505 0.28489 -1.51899 -0 -0 -0.13607 -0.07867 0 0 0 0 0 0.04125 0.17797 0.0023 0.49045 0 -0.19775 0 0.73287 -0.46501 0.32046 -3.48867
GLU_1320 -4.10083 0.17439 4.12612 -0.21446 0.04628 0.33199 1.87143 -1.68228 -0.00247 -0.02262 -3.19219 -0.48878 0 0 0 0 0 0.02869 0.13844 0.03505 0 3.07592 0.08485 0 -2.7348 -0.03644 0.41693 -2.14478
GLU_1321 -2.28539 0.37806 3.12075 -0.20959 0.02574 0.31156 0.9972 -1.23541 -0.00974 -0.11277 -2.11918 -0.60725 0 0 0 0 0 0.03859 -0.05215 0.09569 0 3.19397 0.28199 0 -2.7348 1.05618 1.02639 1.15986
PRO_1322 -3.26507 0.44092 2.70363 -0.12477 0.00339 0.09093 1.30888 -1.14196 -0 -0 -0.80673 0.22669 0 0 0 0 0 0.03161 -0.06006 0.01804 0.11794 0 -0.97956 0 -2.4119 0.70319 0.96055 -2.18429
GLN_1323 -1.65688 0.09705 1.96117 -0.67308 0.09032 0.46284 0.4911 -0.94205 -0.02026 -0.16 0.11588 -0.42174 0 0 0 0 0 0.0153 0.00294 0.00556 0 2.6417 0.17743 0 -0.18838 -0.33685 0.21177 1.87382
GLY_1324 -3.86552 0.43391 3.41405 -5e-05 0 0 2.2195 -1.93117 -0.01021 -0.04027 -2.33746 -0.3863 0 0 0 0 0 0.01147 -0.17958 0 0 0 -1.45271 0 0.83697 -0.53797 0.2778 -3.54757
VAL_1325 -6.04016 0.77223 2.39233 -0.27223 0.18909 0.05876 1.74652 -1.91365 -0 -0 -1.48524 -0.29405 0 0 0 0 0 0.02509 -0.04632 0.02021 0.25458 0 -0.75365 0 1.9342 -0.75565 0.36378 -3.80416
LYS_1326 -5.23244 0.32951 4.60293 -0.5013 0.18167 0.28501 2.4718 -2.1787 -0.01021 -0.04027 -4.2459 0.02278 0 0 0 0 0 0.03051 0.00717 0.03369 1.79628 0 0.01827 0 -1.5107 -0.27152 0.30472 -3.9067
ILE_1327 -7.30187 0.87735 1.62898 -0.48798 0.41993 0.11686 1.66145 -1.78715 -0.01714 -0.06978 -1.60934 -0.07353 0 0 0 0 0 0.05765 -0.03441 0.31378 0.29066 0 -0.69751 0 0.73287 -0.22873 0.48385 -5.72407
LEU_1328 -7.76553 0.67609 3.06457 -0.61081 0.18884 0.17062 2.61864 -2.49637 -0.00499 -0.01459 -3.0219 0.25641 0 0 0 0 0 0.05746 0.16305 0.1848 0.72969 0 -0.30062 0 0.18072 -0.19223 0.62999 -5.48616
ARG_1329 -8.80633 0.73274 7.9604 -0.6483 0.08265 0.39336 3.38238 -3.56878 -0.05095 -0.30057 -4.38434 0.48078 0 0 0 -0.77378 0 0.05316 -0.05633 0.0948 2.07595 0 0.22074 0 -1.2888 0.08097 0.63065 -3.68961
PHE_1330 -8.76545 0.86418 3.07678 -0.87871 0.07643 0.40165 1.27078 -2.08853 -0.00499 -0.01459 -0.84533 0.10078 0 0 0 0 0 0.05826 -0.00393 9e-05 0 3.13384 0.04286 0 1.0402 0.3094 0.62387 -1.60242
SER_1331 -3.80233 0.57003 3.22519 -0.03001 0.02754 0.03135 1.21452 -1.46968 -0 -0 -0.62902 0.01064 0 0 0 -0.64675 0 0.06321 -0.07751 0.00048 0.08195 0 0.10595 0.90175 -0.77834 0.29988 0.52543 -0.37571
SER_1332 -5.27593 0.9188 4.64319 -0.02121 0 0.03706 1.64346 -2.1809 -0 -0 -0.66816 -1.07764 0 0 -0.6071 0 0 0.06212 0.40658 0.00229 1.18702 0 -0.46341 0.75453 -0.77834 0.27104 1.03388 -0.1127
PRO_1333 -7.15405 1.31943 3.05792 -0.12335 0.00043 0.09183 2.11646 -1.60362 -0.0063 -0.01882 -0.49101 0.26375 0 0 -0.6769 0 0 0.03132 -0.04858 0.04781 0.14944 0 -1.18858 0 -2.4119 -0.12494 1.18093 -5.58873
ILE_1334 -7.90883 0.59665 1.2842 -0.45865 0.30254 0.09538 1.94613 -1.92603 -0 -0 -1.45987 -0.08624 0 0 0 0 0 0.05676 0.00205 0.0084 0.31612 0 -0.71401 0 0.73287 -0.49904 0.73222 -6.97938
PHE_1335 -11.1895 1.6153 4.39283 -1.16738 0.34103 0.67769 2.95304 -3.51273 -0.0063 -0.01882 -2.58902 -0.28894 0 0 -1.01606 0 0 0.04156 0.33955 3e-05 0 1.70097 -0.60773 0 1.0402 -0.29722 0.77887 -6.81264
TYR_1336 -8.90002 1.03134 4.02092 -0.80514 0.07777 0.27304 3.07184 -2.99418 -0.00764 -0.12568 -2.42333 -0.30649 0 0 -1.06139 0 0 0.01463 -0.08708 0.10887 0 2.64364 0.01085 0.03099 1.2797 0.17756 1.08697 -2.88284
GLY_1337 -4.18647 0.49946 3.22065 -5e-05 0 0 1.7433 -1.86176 -0.00117 -0.01235 -0.9867 -0.41113 0 0 -0.91887 0 0 0.0354 -0.07919 0 0 0 0.29705 0 0.83697 0.29858 0.7656 -0.7607
ASN_1338 -8.04212 0.53824 7.33447 -0.36501 0.07753 0.70864 4.48424 -3.84886 -0.00245 -0.00881 -3.60762 -1.09365 0 0 -1.69296 0 0 0.0188 -0.05 0.00747 0 1.88405 -0.6737 0 -0.93687 0.14588 0.27939 -4.84334
VAL_1339 -6.63517 1.14095 4.27704 -0.32578 0.27033 0.07125 2.45029 -2.78176 -0 -0 -1.13399 -0.07045 0 0 0 0 0 0.00711 -0.01569 0.14626 0.02992 0 -0.37406 0 1.9342 0.15495 0.65492 -0.19972
ASP_1340 -4.50522 0.14998 5.71952 -0.10542 0.01146 0.32266 2.19182 -2.52222 -0.02086 -0.17747 -3.76738 -0.24051 0 0 0 0 0 0.00988 0.27018 0.0191 0 1.87407 -0.1634 0 -2.3716 -0.11539 0.70226 -2.71854
GLY_1341 -4.18451 0.36487 4.67072 -5e-05 0 0 2.02452 -2.33662 -0 -0 -1.5332 -0.41414 0 0 0 0 0 0.01029 -0.04868 0 0 0 0.25272 0 0.83697 0.38165 0.31248 0.33702
PHE_1342 -9.927 1.22327 2.50531 -0.8183 0.02972 0.26905 2.58873 -2.61455 -0 -0 -2.41175 -0.00516 0 0 0 0 0 0.01679 0.01892 0.02675 0 1.92666 -0.4082 0 1.0402 0.52607 0.34735 -5.66614
LYS_1343 -7.24242 0.46369 7.43899 -0.32153 0.03295 0.14807 3.18866 -3.27192 -0.01721 -0.11711 -3.21646 0.05376 0 0 0 0 0 0.01382 0.05754 0.06414 1.74689 0 0.02503 0 -1.5107 -0.15424 0.4259 -2.19217
LYS_1344 -4.86062 0.28564 5.91425 -0.42013 0.06319 0.23964 2.80518 -2.69666 -0 -0 -2.29227 -0.16037 0 0 0 0 0 0.04399 -0.03471 0.00248 2.17818 0 0.01192 0 -1.5107 -0.34106 0.28074 -0.49132
CYS_1345 -7.88189 0.47608 5.05742 -0.05066 0 0.01545 2.73199 -2.76123 -0 -0 -3.24427 0.10092 0 0 -0.45345 0 0 0.0999 0.05695 0.08189 0.33177 0 0.26423 0 3.6196 0.00798 0.29212 -1.25521
ILE_1346 -8.92499 1.20467 3.24587 -0.50491 0.47818 0.09798 3.26019 -2.91468 -0.01688 -0.10588 -3.31166 0.12679 0 0 0 0 0 0.01851 -0.04316 0.02126 0.47954 0 -0.48694 0 0.73287 0.28008 0.41948 -5.94369
LYS_1347 -7.20815 0.56787 8.47787 -0.30684 0.03574 0.14197 3.81442 -3.67033 -0 -0 -5.13234 0.06692 0 0 0 -0.47871 0 0.01494 -0.06126 0.14394 1.66268 0 -0.0545 0 -1.5107 -0.12681 0.48778 -3.1355
SER_1348 -3.09364 0.16034 3.63274 -0.02761 0.00687 0.02711 1.19129 -1.70654 -0 -0 -1.3976 -0.25089 0 0 0 0 0 0.07665 -0.04608 0.03573 1.02367 0 -0.33469 0.63352 -0.77834 -0.50427 0.37516 -0.97658
THR_1349 -4.54683 0.40456 4.03015 -0.19441 0.08371 0.07186 2.12238 -2.08322 -0 -0 -2.05802 -0.24174 0 0 -0.45345 0 0 0.07747 -0.04382 0 0.18917 0 -0.03535 2.30217 -1.0874 0.04431 0.29089 -1.12757
VAL_1350 -7.07632 0.66908 0.46933 -0.27162 0.11157 0.04572 2.25778 -1.87174 -0 -0 -0.6417 0.24571 0 0 0 0 0 0.0476 0.13102 0.00523 0.48589 0 0.26592 0 1.9342 0.33915 0.47116 -2.38201
GLY_1351 -1.78088 0.10158 1.76886 -6e-05 0 0 0.80901 -0.98503 -0.01688 -0.10588 -0.85551 -0.36539 0 0 0 0 0 0.01143 -0.16932 0 0 0 -1.52056 0 0.83697 -0.30975 0.40035 -2.18106
PHE_1352 -7.89248 1.46273 0.05936 -1.22199 0.33454 0.81061 1.05848 -1.64328 -0 -0 -0.01015 -0.04871 0 0 0 0 0 0.01037 0.02024 0.00323 0 1.47611 -0.38724 0 1.0402 -0.43132 0.28646 -5.07285
ASP_1353 -6.11805 0.65805 8.30459 -0.20825 0.07561 0.64928 3.55115 -3.33844 -0.00483 -0.03495 -6.40773 -1.40549 0 0 -0.51061 -0.47871 0 0.02877 -0.04115 0.02505 0 2.33406 -0.47732 0 -2.3716 -0.22791 0.42792 -5.57056
ALA_1354 -5.64621 0.31263 2.54104 -0.02353 0 0 1.88286 -2.22186 -0 -0 -1.19761 -0.39172 0 0 0 0 0 0.02599 -0.06758 0 0 0 -0.41243 0 1.8394 -0.3647 0.42619 -3.29754
ILE_1355 -6.24459 0.80075 5.21772 -0.68647 0.71941 0.15825 2.55345 -2.75678 -0 -0 -2.52314 0.14182 0 0 -0.51061 0 0 0.01473 -0.02503 0.04323 0.62621 0 -0.46983 0 0.73287 -0.26579 0.56979 -1.90401
ARG_1356 -5.52836 0.29784 5.91625 -0.42913 0.04354 0.20996 2.27544 -2.63462 -0.00513 -0.11182 -1.5717 0.30461 0 0 0 0 0 0.0086 -1e-05 0.00741 2.06491 0 -0.13398 0 -1.2888 -0.24954 0.46524 -0.35928
VAL_1357 -7.65322 0.62073 4.68618 -0.30745 0.20208 0.0695 2.88493 -2.91095 -0 -0 -2.56201 -0.12196 0 0 0 0 0 0.00845 0.0601 0.01019 0.04523 0 -0.33157 0 1.9342 -0.27275 0.21856 -3.41977
TYR_1358 -10.0361 0.99112 6.60476 -0.8852 0.05248 0.25776 3.54951 -3.76425 -0.00483 -0.03495 -3.98645 -0.32333 0 0 0 -0.56928 0 0.0191 -0.00551 0.55617 0 1.77618 -0.4741 0.08131 1.2797 0.07043 0.50441 -4.3411
ASN_1359 -7.82084 0.42412 7.36 -0.17404 0.01779 0.25436 3.04559 -3.82642 -0.00832 -0.07809 -2.46445 -0.30434 0 0 0 0 0 0.00887 0.04349 0.05161 0 1.42359 0.481 0 -0.93687 0.16687 0.47295 -1.86312
LYS_1360 -5.20623 0.25683 5.7601 -0.30034 0.02419 0.13177 2.68237 -2.64309 -0 -0 -2.30133 -0.04706 0 0 0 0 0 0.02498 0.10925 0.03353 1.77488 0 -0.01539 0 -1.5107 -0.1109 0.21246 -1.12469
ARG_1361 -9.96709 1.24968 8.37246 -0.62329 0.12824 0.34431 4.04882 -4.17743 -0.00807 -0.04397 -2.08284 0.28211 0 0 0 0 0 0.08996 -0.03193 0.28537 2.55327 0 -0.04977 0 -1.2888 -0.31605 0.57921 -0.65581
LEU_1362 -9.35615 1.56608 5.83604 -0.45078 0.11337 0.08833 3.02278 -3.56659 -0.00384 -0.02979 -3.02779 0.2243 0 0 0 0 0 0.16441 -0.02448 0.05918 0.65317 0 -0.21056 0 0.18072 -0.16422 0.94697 -3.97887
LYS_1363 -5.07461 0.32926 6.05743 -0.29787 0.02684 0.12961 2.61132 -2.76368 -0 -0 -2.00358 0.00715 0 0 0 0 0 0.02195 0.03447 0.00343 1.7321 0 0.01615 0 -1.5107 -0.20999 0.55652 -0.3342
ALA_1364 -5.16074 0.28487 4.78123 -0.02319 0 0 2.72533 -2.73047 -0.04069 -0.15306 -2.65083 -0.36477 0 0 0 0 0 0.12174 -0.04408 0 0 0 -0.31307 0 1.8394 -0.49307 0.17904 -2.04237
LEU_1365 -9.42059 2.16493 4.21152 -0.519 0.33422 0.11897 3.66877 -3.23814 -0.00358 -0.04633 -2.52958 0.24451 0 0 0 0 0 0.07914 0.0508 0.58508 0.38829 0 -0.26332 0 0.18072 -0.38894 0.88349 -3.49906
ARG_1366 -11.5741 2.50661 10.3943 -0.72698 0.12647 0.41876 2.86482 -4.55206 -0.04611 -0.32601 -3.24802 0.36651 0 0 0 0 0 0.10431 -0.02956 0.17649 4.11632 0 -0.04901 0 -1.2888 -0.21702 1.70794 0.72489
LYS_1367 -5.62078 0.33812 6.06335 -0.43629 0.0677 0.25733 2.6316 -2.79838 -0.00384 -0.02979 -2.39586 -0.14966 0 0 0 0 0 0.0587 -0.03597 0.03648 2.2701 0 -0.02446 0 -1.5107 -0.24163 1.24746 -0.27652
ILE_1368 -8.21371 0.97534 4.59669 -0.70338 0.401 0.24549 2.77439 -2.8216 -0 -0 -2.01371 0.32312 0 0 0 0 0 0.01517 -0.02571 0.02187 1.05884 0 -0.06795 0 0.73287 -0.20696 0.77027 -2.13798
GLN_1369 -7.40556 0.72849 6.1116 -0.71263 0.16156 0.76628 2.57928 -3.05821 -0.0161 -0.19323 -2.25636 -0.39132 0 0 0 0 0 0.00264 0.14467 0.04474 0 2.92068 -0.17683 0 -0.18838 -0.25859 0.77069 -0.42656
LYS_1370 -6.34509 0.42368 6.48392 -0.78033 0.24706 0.69545 2.60616 -2.8269 -0.00011 -0.00024 -1.90135 -0.25529 0 0 0 0 0 0.00866 -0.00982 0.12338 2.73274 0 -0.00258 0 -1.5107 -0.35999 0.50346 -0.16788
LEU_1371 -8.33048 0.78707 4.67082 -0.44993 0.1449 0.0912 2.49275 -3.01932 -0.02453 -0.17886 -2.92719 0.23698 0 0 0 0 0 0.0096 -0.02525 0.02693 0.55105 0 -0.23478 0 0.18072 -0.28705 0.64063 -5.64474
ILE_1372 -6.05069 0.67132 4.02814 -0.50106 0.36511 0.09863 2.11816 -2.36786 -0 -0 -1.93214 0.14497 0 0 0 0 0 0.00378 -0.04877 0.07779 0.49777 0 -0.42482 0 0.73287 -0.02788 0.61848 -1.9962
LYS_1373 -4.36043 0.26796 6.51938 -0.47246 0.14925 0.21428 3.20034 -2.65053 -9e-05 -0.0002 -5.7154 -0.01698 0 0 0 -1.14538 0 0.00824 -0.10398 0.0522 2.95422 0 -0.02772 0 -1.5107 -0.12738 0.50681 -2.25857
SER_1374 -3.42179 0.266 4.51963 -0.03999 0.00023 0.05571 2.70326 -2.01704 -0.00169 -0.0397 -2.34591 -0.49089 0 0 -0.6184 -0.53616 0 0.00548 -0.02393 0.0629 0.19498 0 -0.20386 1.74806 -0.77834 -0.51265 0.50695 -0.96717
GLY_1375 -1.66051 0.21691 2.4308 -5e-05 0 0 0.96099 -1.16438 -0.00986 -0.0378 -0.24983 -0.39229 0 0 0 0 0 0.00653 -0.19306 0 0 0 -1.42763 0 0.83697 -0.90026 0.34632 -1.23715
GLN_1376 -5.22369 0.6281 4.74237 -0.295 0.01748 0.25191 2.824 -2.34434 -0.01466 -0.14105 -3.17028 -0.20817 0 0 -2.43673 -1.25966 0 0.01225 -0.01298 0.06711 0 3.5772 -0.21603 0 -0.18838 -0.7441 0.52939 -3.60527
LEU_1377 -5.7914 0.63563 1.30262 -0.60958 0.17902 0.1773 0.26544 -1.68104 -0 -0 0.33665 0.19178 0 0 0 0 0 0.00903 0.04212 0.12004 0.57743 0 -0.34526 0 0.18072 -0.1841 0.59107 -4.00253
ARG_1378 -3.19943 0.2439 3.47278 -0.45258 0.05315 0.24603 1.25102 -1.55228 -0.00013 -0.00046 -0.79157 0.24806 0 0 0 0 0 0.01792 0.00968 0.01574 2.50715 0 -0.01738 0 -1.2888 -0.1045 0.53511 1.1934
ALA_1379 -1.91506 0.23345 2.63259 -0.02282 0 0 1.29281 -1.26027 -0 -0 -0.89875 -0.37302 0 0 0 0 0 0.01378 0.01563 0 0 0 -0.41617 0 1.8394 -0.39124 0.40468 1.15501
THR_1380 -2.14038 0.28123 2.37511 -0.20764 0.20069 0.07875 0.50743 -1.11657 -0 -0 0.31848 -0.79721 0 0 0 0 0 0.01737 -0.03498 0.0034 0.22081 0 0.28458 2.32272 -1.0874 -0.08818 0.25086 1.38909
LYS_1381 -3.19884 0.33368 3.21405 -0.3186 0.03785 0.17099 1.22046 -1.50474 -0 -0 -0.51177 -0.15267 0 0 0 0 0 0.01942 -0.0158 0.00986 1.82557 0 -0.08077 0 -1.5107 -0.05382 0.29507 -0.22074
ASN_1382 -3.41719 0.31173 4.2216 -0.19588 0.03569 0.32625 1.66719 -2.01132 -0.00013 -0.00046 -1.29401 -1.01695 0 0 0 -0.55205 0 0.01334 -0.08553 0.00071 0 2.02802 -1.02392 0 -0.93687 -0.74922 0.2797 -2.3993
GLY_1383 -2.14446 0.32983 1.28062 -0.00031 0 0 0.25501 -0.96337 -0 -0 -0.11872 -0.1684 0 0 0 0 0 0.05902 -0.13255 0 0 0 -0.93008 0 0.83697 -0.44206 0.13969 -1.99881
ILE_1384 -6.22976 0.86278 2.90892 -0.60467 0.39245 0.11865 1.96019 -2.3505 -0.02121 -0.10541 -1.90498 0.20323 0 0 0 0 0 0.04604 -0.03166 0.30243 1.05524 0 -0.72081 0 0.73287 -0.11768 0.36375 -3.14014
ILE_1385 -7.27214 1.13739 1.4595 -0.65479 0.5756 0.1388 1.73319 -1.95107 -0 -0 -0.70581 0.41111 0 0 0 0 0 0.00867 -0.03781 0.19207 0.6637 0 -0.18234 0 0.73287 -0.13852 0.62236 -3.26721
SER_1386 -3.01891 0.3177 3.4554 -0.02547 8e-05 0.02331 1.10797 -1.55065 -0 -0 -1.11265 -0.4882 0 0 -0.47715 0 0 0.00711 -0.0913 0.01563 0.70213 0 0.19279 0.62388 -0.77834 0.05942 0.50429 -0.53298
ASP_1387 -2.6637 0.15746 3.96537 -0.10815 0.00096 0.3296 1.33065 -1.70042 -0 -0 -1.03591 -0.2538 0 0 0 0 0 0.00665 -0.00364 0.00862 0 1.92621 -0.08104 0 -2.3716 0.09536 0.35721 -0.04018
ALA_1388 -3.29001 0.22841 1.75131 -0.02482 0.00037 0 1.1556 -1.44645 -0.01185 -0.03765 -0.80052 -0.3484 0 0 0 0 0 0.00556 0.04639 0 0 0 0.07071 0 1.8394 0.03235 0.35215 -0.47745
VAL_1389 -7.59327 1.32922 1.7367 -0.29363 0.27465 0.0655 1.48894 -2.19521 -0.02145 -0.1128 -1.05636 -0.34083 0 0 0 0 0 0.01659 -0.01067 0.02791 0.17715 0 -0.67946 0 1.9342 -0.20901 0.58034 -4.88148
SER_1390 -2.79581 0.07865 3.00216 -0.04141 0.00048 0.0692 1.65393 -1.54515 -0.01418 -0.07904 -2.23834 -0.0142 0 0 -1.81833 -0.7235 0 0.00475 0.0287 0.00035 0.24732 0 -0.35257 1.88273 -0.77834 -0.42975 0.47761 -3.38471
THR_1391 -2.64556 0.21579 2.17238 -0.17553 0.07909 0.06427 1.11957 -1.2233 -0.00751 -0.1167 -0.86459 -0.27785 0 0 0 0 0 0.00815 -0.03051 7e-05 0.09129 0 0.01855 2.38685 -1.0874 -0.2187 0.23661 -0.25503
ASN_1392 -1.75176 0.09182 1.91299 -0.37639 0.10441 0.74685 0.41592 -1.00275 -0.00791 -0.111 0.44198 -0.78781 0 0 0 0 0 0.00731 0.00501 0.00965 0 1.81966 -0.53446 0 -0.93687 0.04026 0.27302 0.35994
ASN_1393 -2.12391 0.25899 2.54354 -0.15374 0.01107 0.22227 1.03325 -1.28966 -0 -0 -1.04168 -0.6427 0 0 0 0 0 0.00215 -0.12326 0.00796 0 1.59917 0.22556 0 -0.93687 0.66276 0.26921 0.52409
ALA_1394 -1.80291 0.1154 1.24199 -0.02513 8e-05 0 0.37919 -0.79092 -0 -0 0.80846 -0.23854 0 0 0 0 0 0.02846 -0.02905 0 0 0 -0.04851 0 1.8394 0.28337 0.25284 2.01413
PHE_1395 -7.12277 0.83742 3.9894 -0.74663 0.17078 0.0646 1.8664 -2.15014 -0.00813 -0.03062 -1.34281 -0.3552 0 0 -0.47248 0 0 0.05536 0.10465 0.02301 0 3.07184 -0.2347 0 1.0402 -0.23311 0.3323 -1.14065
GLU_1396 -6.16233 0.67819 7.38813 -0.43466 0.12926 0.81696 2.42732 -2.88761 -0.04004 -0.24416 -3.23905 -0.66022 0 0 0 0 0 0.02865 0.0148 0.23564 0 3.88124 0.08435 0 -2.7348 -0.06148 1.1457 0.3659
PRO_1397 -5.32546 1.64949 4.03407 -0.07245 0.00017 0.04519 1.80038 -1.64173 -0.01741 -0.11511 -0.84333 0.60577 0 0 0 0 0 0.03698 -0.1415 0.04677 0.21005 0 -0.63232 0 -2.4119 -0.08852 1.49369 -1.36718
ASP_1398 -3.93845 0.30508 5.63981 -0.11543 0.02205 0.35942 2.49146 -2.42387 -0 -0 -3.96816 -0.22357 0 0 0 -0.40123 0 0.05075 -0.04774 0.05997 0 1.90064 -0.07017 0 -2.3716 -0.01962 0.64695 -2.1037
GLU_1399 -5.49495 0.31871 6.20869 -0.21068 0.0266 0.28569 2.88005 -2.78952 -0.0044 -0.06415 -2.40581 -0.62827 0 0 0 0 0 0.04111 0.04132 0.05814 0 3.37634 -0.27984 0 -2.7348 -0.28269 0.41115 -1.2473
ASP_1400 -7.94337 2.00521 8.6816 -0.12477 0.00042 0.41978 2.98273 -3.87285 -0.03449 -0.20897 -2.60385 -0.55345 0 0 0 0 0 0.10854 0.0257 0.13975 0 2.99766 0.2811 0 -2.3716 0.06648 1.42692 1.42253
ILE_1401 -7.04734 0.60047 7.17672 -0.50612 0.4176 0.10206 3.04056 -3.39452 -0.01044 -0.13477 -2.56654 0.09731 0 0 0 0 0 0.03365 -0.04416 0.04662 0.4988 0 -0.42698 0 0.73287 0.25747 1.42516 0.29842
GLU_1402 -5.11017 0.33267 6.33759 -0.21061 0.02109 0.27711 2.64848 -2.87809 -0.01478 -0.16415 -1.40132 -0.56588 0 0 0 0 0 0.00934 0.00806 0.03559 0 3.03697 -0.27406 0 -2.7348 -0.2716 0.47084 -0.44775
ASP_1403 -6.79585 0.31146 9.39315 -0.10498 0.00844 0.31955 3.54949 -3.86143 -0.03153 -0.30824 -4.2791 -0.40011 0 0 0 -0.33482 0 0.04888 0.12838 0.01677 0 1.77002 -0.01196 0 -2.3716 -0.533 0.40302 -3.08347
LEU_1404 -9.49823 2.31811 3.95909 -0.75849 0.81471 0.30961 2.70457 -2.78245 -0.01224 -0.12565 -1.73527 0.21179 0 0 0 0 0 0.06552 -0.02649 0.04657 0.88992 0 -0.21558 0 0.18072 -0.20463 0.81766 -3.04074
GLU_1405 -4.36 0.1315 4.27989 -0.22248 0.03544 0.32328 1.57247 -2.02299 -0.01049 -0.10025 -0.56612 -0.63962 0 0 0 0 0 0.0324 0.01902 0.00076 0 3.13518 -0.34247 0 -2.7348 -0.33851 0.80171 -1.00607
GLU_1406 -3.36981 0.27052 5.32625 -0.24508 0.04793 0.38872 2.29511 -2.22516 -0.0191 -0.16153 -3.07899 -0.60293 0 0 0 -0.81057 0 0.01082 -0.01407 0.07554 0 3.08498 -0.11473 0 -2.7348 -0.50347 0.54007 -1.84033
LEU_1407 -6.10021 0.98988 2.74825 -0.43325 0.20949 0.06535 1.58728 -1.77162 -0.01579 -0.17472 -0.89447 0.2983 0 0 0 0 0 0.02071 -0.05784 0.3651 0.69443 0 -0.05267 0 0.18072 -0.45687 0.84003 -1.9579
ASP_1408 -1.82019 0.04959 2.15831 -0.19167 0.04123 0.614 0.67427 -0.91029 -0.00356 -0.04906 0.35781 -1.32529 0 0 0 0 0 0.02294 -0.038 0.09524 0 2.17441 -0.79743 0 -2.3716 -0.49329 0.64663 -1.16595
ILE_1409 -6.50769 1.07701 2.07905 -0.49262 0.41352 0.11298 1.35192 -1.67413 -0 -0 -0.62919 0.13028 0 0 0 0 0 0.00823 -0.0631 0.1061 0.37174 0 -0.4696 0 0.73287 -0.49188 1.04874 -2.89578
PRO_1410 -2.52016 0.39319 1.30196 -0.17313 0.07149 0.11852 0.39477 -0.48055 -0 -0 -0.16312 0.10574 0 0 0 0 0 0.01303 0.03538 0.00399 0.18628 0 -0.89608 0 -2.4119 0.01842 1.05155 -2.95061
THR_1411 -5.17704 0.70606 3.51578 -0.1453 0.07089 0.05059 1.79994 -1.88989 -0 -0 -2.24509 0.53973 0 0 0 -0.40059 0 0.00554 0.04059 1e-05 0.47576 0 -0.12563 2.43344 -1.0874 0.35484 0.46339 -0.61438
LYS_1412 -5.60802 0.57183 6.45673 -0.31045 0.03125 0.1419 2.74762 -2.60373 -0.02815 -0.11618 -4.05492 0.20141 0 0 -0.56577 0 0 0.00755 0.01294 0.13483 1.83047 0 0.13162 0 -1.5107 -0.06704 0.51695 -2.07987
GLU_1413 -2.52097 0.21549 2.11378 -0.55158 0.21861 1.50692 0.69593 -1.10289 -0 -0 -0.20752 -3.09115 0 0 0 0 0 0.03834 -0.05772 0.01558 0 3.18986 -0.21768 0 -2.7348 -0.27901 0.36747 -2.40136
ILE_1414 -3.07179 0.47452 2.34919 -0.56975 0.32633 0.17008 0.41293 -1.05871 -0 -0 0.15123 0.09554 0 0 0 0 0 0.00951 -0.07654 0.00609 0.75265 0 0.20204 0 0.73287 -0.19362 0.33845 1.05101
GLU_1415 -5.57029 0.45148 6.33627 -0.20632 0.04798 0.32453 2.54834 -2.61388 -0.02847 -0.11749 -3.07294 -0.5616 0 0 -1.08057 0 0 0.01013 0.04406 0.27367 0 3.05543 -0.07095 0 -2.7348 0.27451 0.48199 -2.20892
ILE_1416 -6.20021 0.69416 3.85223 -0.54948 0.49232 0.11589 1.3525 -2.17229 -0 -0 -1.10732 -0.01944 0 0 0 0 0 0.01278 -0.09569 0.12272 1.67488 0 -0.17125 0 0.73287 -0.00527 0.59366 -0.67693
GLN_1417 -4.26662 0.16904 4.82334 -0.65609 0.18894 0.70664 2.2884 -2.15578 -0.01463 -0.0944 -1.42914 -0.63576 0 0 -1.46608 0 0 0.03669 0.02704 0.05724 0 1.55301 0.11643 0 -0.18838 -0.00391 0.4991 -0.44493
VAL_1418 -1.56724 0.20705 1.65288 -0.31663 0.25281 0.07276 0.93259 -0.83113 -0.0232 -0.20108 -0.70599 -0.16426 0 0 0 0 0 0.03197 -0.01438 0.00024 0.13726 0 -0.26554 0 1.9342 0.2028 0.34961 1.6847
ASP_1419 -3.64031 0.22051 5.61116 -0.23884 0.0409 0.7856 2.86171 -2.3789 -0.03442 -0.24315 -4.68256 -0.73117 0 0 0 -1.30691 0 0.04764 -0.00466 0.1161 0 1.99036 -0.71433 0 -2.3716 -0.16882 0.5518 -4.28989
TRP_1420 -7.72211 0.98782 4.253 -1.10572 0.04343 0.40601 3.25438 -2.7748 -0 -0 -2.98685 -0.2511 0 0 0 0 0 0.04742 -0.1518 0.00276 0 1.48643 -0.05878 0 1.6906 -0.14957 0.97818 -2.05068
ASN_1421 -6.10596 0.52266 4.41128 -0.18867 0.03399 0.28414 1.7149 -2.50161 -0.03922 -0.2486 -0.21638 -0.39078 0 0 0 0 0 0.0206 -0.06382 0.01171 0 1.7378 0.02238 0 -0.93687 -0.13705 0.6477 -1.4218
SER_1422 -3.62762 0.27163 4.2417 -0.0407 0.00107 0.05595 1.61959 -1.86029 -0 -0 -1.88615 -0.22457 0 0 0 0 0 0.00335 -0.06361 0.00689 0.3809 0 -0.26088 1.80193 -0.77834 -0.40061 0.21931 -0.54045
GLU_1423 -6.68846 0.72007 6.63779 -0.39276 0.1609 0.81068 2.84486 -2.80142 -0.00032 -0.00131 -2.92796 -0.58834 0 0 -0.95128 -0.40059 0 0.02599 -0.04309 0.17334 0 3.68876 -0.1312 0 -2.7348 -0.20704 0.57006 -2.23613
LEU_1424 -8.21744 1.94788 1.81685 -0.52814 0.13982 0.12732 1.69792 -1.97175 -0.00833 -0.04265 -0.02933 0.28773 0 0 0 0 0 0.02268 -0.0668 0.14668 0.43462 0 -0.07547 0 0.18072 0.11012 2.09185 -1.93571
PRO_1425 -5.31894 0.91669 2.49357 -0.21106 0.00758 0.1521 1.21128 -1.07158 -0 -0 -0.9488 0.01454 0 0 0 0 0 0.01982 0.05 0.02922 0.463 0 -0.99779 0 -2.4119 -0.19353 1.94041 -3.85537
VAL_1426 -4.93365 0.68434 2.09245 -0.30266 0.1706 0.06021 1.77909 -1.62077 -0.00136 -0.00634 -0.95598 -0.2262 0 0 -0.91085 0 0 0.07417 -0.03224 2e-05 0.15166 0 -0.4078 0 1.9342 -0.29756 0.63287 -2.11578
LYS_1427 -7.22856 1.2813 4.45666 -0.35343 0.04797 0.14722 1.99354 -2.29768 -0.04083 -0.15336 0.20447 0.21965 0 0 0 0 0 0.05522 -0.03363 0.36172 1.82649 0 0.0997 0 -1.5107 -0.35705 0.62802 -0.65327
VAL_1428 -5.56897 0.70542 2.19929 -0.25605 0.19563 0.03963 1.72035 -1.71286 -0.00041 -0.00108 -1.4075 0.46764 0 0 0 0 0 0.02975 -0.06543 0.03226 0.94625 0 0.08454 0 1.9342 -0.39661 0.55112 -0.50281
ASN_1429 -4.07016 0.52178 3.63759 -0.32624 0.10989 0.59792 1.55877 -1.77916 -0.00013 -0.0003 -1.17643 -0.64956 0 0 -0.56663 0 0 0.03123 -0.03098 0.02489 0 1.9482 -0.39231 0 -0.93687 -0.03021 0.48862 -1.04009
VAL_1430 -5.95477 1.43838 2.08897 -0.31867 0.32855 0.06613 1.36265 -1.85448 -0.00773 -0.07648 -0.62999 -0.50695 0 0 0 0 0 0.01982 0.01737 0.22456 0.07603 0 -0.37159 0 1.9342 0.07121 1.24208 -0.85072
PRO_1431 -2.63139 0.39159 1.38027 -0.12551 0.12318 0.08576 0.35666 -0.62772 -0.00042 -0.00138 -0.23488 0.22308 0 0 0 0 0 0.01988 -0.00583 0.00287 1.12508 0 -0.96803 0 -2.4119 0.41888 1.2088 -1.671
LYS_1432 -5.86726 0.73375 5.60891 -0.51381 0.08345 0.19025 1.84783 -2.25875 -0.04158 -0.26769 -3.18873 0.25206 0 0 0 0 0 0.08296 -0.00844 0.10646 2.15052 0 0.02393 0 -1.5107 0.38074 0.5398 -1.65629
VAL_1433 -5.54245 1.38962 1.6098 -0.37555 0.55247 0.08801 1.42867 -1.48346 -0 -0 0.27009 -0.05511 0 0 0 0 0 0.40528 0.0006 0.00313 1.23288 0 -0.3852 0 1.9342 -0.00543 1.7993 2.86685
PRO_1434 -2.88006 0.48358 1.32721 -0.07779 0 0.04769 0.65904 -0.77754 -0.02026 -0.16 -0.64213 0.52954 0 0 0 0 0 0.70627 -0.21043 0.06399 0.38067 0 -0.76716 0 -2.4119 0.35006 1.78972 -1.60952
ILE_1435 -7.74827 0.97894 1.78427 -0.48298 0.41277 0.09942 1.50241 -2.09726 -0.01195 -0.09829 0.53264 0.32099 0 0 0 0 0 0.11974 0.02168 0.00186 0.36187 0 -0.42571 0 0.73287 0.02576 0.56628 -3.40297
HIS_D_1436 -5.67186 0.30215 3.90202 -0.34009 0.0086 0.36774 2.75427 -2.36405 -0.01872 -0.09185 -2.8935 -0.42075 0 0 0 -0.87113 0 0.00306 -0.02238 0.14151 0 3.43255 -0.09076 0 -0.45461 -0.03694 0.52798 -1.83674
SER_1437 -6.0074 0.74363 4.09237 -0.03066 0 0.07136 2.71412 -2.43071 -0.01872 -0.09185 -1.72183 -0.2569 0 0 0 0 0 0.01128 -0.00344 0.00451 0.04379 0 -0.53234 0.61192 -0.77834 0.04058 0.63774 -2.90088
LEU_1438 -7.67107 0.47596 2.335 -0.56494 0.10356 0.13864 2.53518 -2.34219 -0.00386 -0.01272 -2.73209 0.21845 0 0 0 0 0 0.05193 0.12868 0.0911 0.88613 0 -0.07715 0 0.18072 -0.14539 0.57477 -5.82928
VAL_1439 -7.60633 0.36593 2.25604 -0.26981 0.13835 0.05544 2.51428 -2.40726 -0 -0 -2.79522 -0.17976 0 0 0 0 0 0.01236 -0.04679 0.00431 0.22276 0 -0.65956 0 1.9342 -0.19405 0.36858 -6.28652
LEU_1440 -8.21755 0.66847 1.96633 -0.48694 0.20133 0.11376 2.79449 -2.12989 -0.00386 -0.01272 -3.58128 0.0581 0 0 0 0 0 0.01124 -0.00632 0.08009 1.0709 0 -0.2559 0 0.18072 -0.12895 0.30086 -7.37713
ASP_1441 -6.15509 0.74584 6.595 -0.24726 0.10157 0.81851 3.90788 -3.12891 -0 -0 -6.16603 -1.14038 0 0 -0.68903 -0.77378 0 0.03907 0.04464 0.00053 0 1.9262 -0.78418 0 -2.3716 -0.03545 1.29643 -6.01603
CYS_1442 -5.94594 1.1795 3.04582 -0.05222 0.01679 0.0219 2.23713 -1.84219 -0.02563 -0.20134 -1.33659 -0.5434 0 0 0 0 0 0.0147 -0.05747 0.11239 0.29104 0 0.10989 0 3.6196 -0.103 1.44497 1.98596
GLY_1443 -2.425 0.15558 2.55685 -4e-05 0 0 1.2537 -1.39322 -0.01414 -0.07412 -1.23987 -0.41513 0 0 -0.68903 0 0 0.02931 -0.15813 0 0 0 0.43214 0 0.83697 0.10105 0.44123 -0.60186
ALA_1444 -3.75069 0.47484 1.9715 -0.02938 0.01252 0 1.01702 -1.69093 -0.019 -0.11303 -0.53454 -0.43493 0 0 0 0 0 0.02952 -0.06209 0 0 0 0.01736 0 1.8394 -0.16929 0.53322 -0.90848
ILE_1445 -8.47241 1.66376 1.59298 -0.48817 0.59322 0.10098 1.94939 -2.11917 -0.01366 -0.12929 -0.51362 0.37508 0 0 0 0 0 0.00522 -0.06686 0.10747 0.46098 0 -0.27319 0 0.73287 -0.49235 0.76776 -4.21899
SER_1446 -4.26404 0.29354 3.17224 -0.03147 0.00077 0.02307 1.68191 -1.53395 -0.03305 -0.27422 -0.41213 -0.27854 0 0 -0.66132 0 0 0.02442 0.0579 0.0006 0.52779 0 0.01824 1.93263 -0.77834 -0.17425 0.45395 -0.25424
PHE_1447 -8.79759 1.19909 2.30647 -0.91434 0.09132 0.63106 2.1468 -1.98004 -0.01928 -0.08526 -1.24502 -0.19051 0 0 0 0 0 0.02169 0.06677 0.19881 0 1.68406 -0.34581 0 1.0402 -0.01982 0.37337 -3.83803
LEU_1448 -6.66641 0.90389 0.30469 -0.47098 0.16919 0.10088 1.53209 -1.42728 -0 -0 -1.41073 0.01049 0 0 -0.72102 0 0 0.03959 0.29223 0.18006 0.96042 0 -0.08897 0 0.18072 0.04773 0.70927 -5.35413
ASP_1449 -6.63502 0.64977 9.62364 -0.24157 0.06509 0.86325 4.70514 -4.11863 -0.04266 -0.27867 -8.82014 -0.88276 0 0 -1.55514 0 0 0.02862 -0.01483 0.04979 0 1.72982 -0.32527 0 -2.3716 0.13017 0.75235 -6.68867
VAL_1450 -5.47776 0.4231 3.9069 -0.35592 0.16317 0.08758 1.97989 -2.24538 -0 -0 -2.82815 -0.07208 0 0 -0.89701 0 0 0.02446 -0.04457 0.0537 0.85556 0 0.03464 0 1.9342 -0.11576 0.50532 -2.06811
VAL_1451 -6.8187 0.65942 4.38653 -0.298 0.20582 0.06731 2.11003 -2.71619 -0 -0 -1.55731 -0.11993 0 0 0 0 0 0.01385 -0.01326 0.27098 0.12242 0 -0.35681 0 1.9342 -0.15302 0.42355 -1.83912
GLY_1452 -5.03917 0.27688 4.75972 -5e-05 0 0 2.29453 -2.64855 -0 -0 -3.0432 -0.41176 0 0 -0.49375 0 0 0.0165 -0.05192 0 0 0 0.44774 0 0.83697 0.40628 0.33647 -2.31332
VAL_1453 -8.5139 0.86104 4.0941 -0.31579 0.30269 0.07275 2.63886 -3.06397 -0.02039 -0.13535 -2.28204 -0.17966 0 0 0 0 0 0.00325 -0.02986 0.02151 0.06005 0 -0.30253 0 1.9342 0.38832 0.30964 -4.15709
ARG_1454 -6.22989 0.34424 7.18505 -0.93826 0.16466 0.62097 3.44146 -3.36544 -0 -0 -3.8949 0.00391 0 0 0 -0.82663 0 0.0289 0.01065 0.12571 2.46696 0 -0.09503 0 -1.2888 -0.20135 0.45324 -1.99454
SER_1455 -6.14663 0.80666 6.28728 -0.04099 0.00141 0.07821 3.21797 -3.04975 -0 -0 -3.00086 -0.41331 0 0 0 0 0 0.02532 0.01852 0.00893 0.76311 0 0.32859 1.72654 -0.77834 -0.08867 0.52689 0.27089
LEU_1456 -8.26253 0.78864 3.27182 -0.48256 0.26697 0.11821 2.5631 -2.69159 -0 -0 -1.92421 0.20952 0 0 0 0 0 0.01312 0.13701 0.01479 0.30329 0 -0.28339 0 0.18072 -0.11436 0.586 -5.30545
ARG_1457 -9.63039 0.67804 8.67355 -0.71199 0.08465 0.43563 3.59357 -4.14395 -0 -0 -2.83022 0.29518 0 0 0 0 0 0.00648 0.00064 0.06905 1.44432 0 -0.08934 0 -1.2888 -0.36738 0.71581 -3.06513
VAL_1458 -6.0521 0.57433 6.08325 -0.30869 0.1944 0.06909 2.94473 -3.03897 -0.00517 -0.04059 -2.36111 -0.04835 0 0 0 0 0 0.01562 -0.06015 0.00967 0.05227 0 -0.29964 0 1.9342 -0.23103 0.61554 0.04731
ILE_1459 -8.47532 0.88901 4.16263 -0.51144 0.32935 0.10401 2.69898 -2.93656 -0.01328 -0.13644 -2.24509 0.02349 0 0 0 0 0 0.00424 -0.03693 0.04216 0.60192 0 -0.35636 0 0.73287 -0.02623 0.45375 -4.69523
VAL_1460 -7.3188 0.5453 3.98817 -0.30272 0.18612 0.06818 2.7395 -2.74336 -0.01009 -0.11439 -2.43233 -0.08927 0 0 0 0 0 0.00837 -0.03892 0.00094 0.04573 0 -0.26099 0 1.9342 0.00799 0.39611 -3.39025
LYS_1461 -6.68381 0.35722 7.72002 -0.31143 0.05448 0.15437 3.75333 -3.38996 -0 -0 -4.92109 -0.00893 0 0 0 -0.78344 0 0.01123 -0.03519 0.08282 1.76014 0 -0.03021 0 -1.5107 -0.23367 0.53704 -3.47778
GLU_1462 -6.82264 0.57493 6.27943 -0.22052 0.02819 0.29669 2.05802 -3.06931 -0.0305 -0.25355 -2.21699 -0.58349 0 0 0 0 0 0.0116 0.10168 0.01245 0 3.02933 -0.26016 0 -2.7348 -0.53532 0.56833 -3.76663
PHE_1463 -10.316 1.51884 3.625 -0.57667 0.05469 0.25858 3.56892 -3.25355 -0.00517 -0.04059 -3.53631 0.05296 0 0 0 0 0 0.01176 0.06112 0.15698 0 2.83042 -0.04902 0 1.0402 -0.26635 0.83104 -4.03319
GLN_1464 -6.20016 0.36995 6.2224 -0.21314 0.01118 0.13838 3.14598 -3.03285 -0 -0 -2.88215 -0.37541 0 0 -0.60979 0 0 0.00815 -0.02849 0.07231 0 2.75468 -0.19429 0 -0.18838 -0.11984 0.97987 -0.1416
ARG_1465 -6.4811 0.39506 6.00788 -0.47941 0.05927 0.26115 2.47179 -2.65229 -0 -0 -3.67601 0.30853 0 0 0 -1.30691 0 0.02201 -0.10675 0.15174 2.13267 0 -0.08271 0 -1.2888 -0.35583 0.72564 -3.89408
ILE_1466 -8.37859 0.98785 2.72704 -0.63351 0.46285 0.22475 2.17974 -2.43355 -0.06998 -0.29993 -1.22942 -0.19512 0 0 0 0 0 0.02616 -0.02247 0.06106 0.43007 0 0.14679 0 0.73287 -0.12819 0.63583 -4.77575
ASP_1467 -2.58463 0.12153 3.98176 -0.29948 0.08161 0.97432 1.50289 -1.81288 -0.01195 -0.09829 -2.42159 -0.03507 0 0 0 0 0 0.02113 0.04672 0.00075 0 2.23947 -0.5254 0 -2.3716 -0.10993 0.43025 -0.87038
VAL_1468 -7.48015 0.6244 3.11775 -0.26985 0.1337 0.05733 1.74585 -2.59476 -0.04892 -0.26842 -1.1332 -0.33411 0 0 0 0 0 0.02746 -0.06268 0.00178 0.23395 0 -0.74951 0 1.9342 -0.37475 0.5092 -4.93068
ASN_1469 -4.71853 0.52753 3.88581 -0.17239 0.03313 0.24299 2.28694 -2.08141 -0.01719 -0.07412 -2.80687 -0.34394 0 0 0 0 0 0.01409 0.00555 0.00144 0 1.70079 0.10178 0 -0.93687 -0.15508 0.50715 -1.99919
VAL_1470 -6.13559 0.47209 0.30886 -0.27172 0.16589 0.05809 0.75614 -1.45388 -0 -0 -0.26475 -0.26779 0 0 0 0 0 0.01999 -0.05814 0.00409 0.26398 0 -0.78474 0 1.9342 -0.17522 0.37128 -5.05724
TYR_1471 -9.58565 1.47798 3.33519 -0.69972 0.08874 0.38202 2.87091 -2.73458 -0.01719 -0.07412 -2.5663 -0.04839 0 0 0 0 0 0.03137 0.07829 0.00311 0 2.02491 -0.42271 0.1708 1.2797 -0.36826 0.58918 -4.18474
PHE_1472 -9.00029 0.74889 1.50292 -0.54508 0.10566 0.26742 2.67481 -2.10291 -0 -0 -2.33917 0.04208 0 0 0 0 0 0.0095 -0.00467 0.04431 0 2.06234 -0.31196 0 1.0402 -0.3221 1.00491 -5.12314
ALA_1473 -4.39497 0.64225 2.65846 -0.01648 0 0 2.27031 -1.96786 -0.01197 -0.07205 -1.8633 -0.04996 0 0 0 0 0 0.18203 0.11244 0 0 0 0.76767 0 1.8394 0.75578 1.0599 1.91165
SER_1474 -3.44467 0.37461 3.38236 -0.03775 0.04799 0.03376 1.42282 -1.72289 -0.01414 -0.07412 -2.1019 -0.66242 0 0 -0.65334 0 0 0.03572 0.19421 0.1225 0.39608 0 0.3792 1.8353 -0.77834 1.90691 1.09197 1.73386
LEU_1475 -6.59688 1.2938 1.50293 -0.52746 0.27655 0.14489 1.22677 -1.62355 -0.02458 -0.14319 -0.66382 0.09765 0 0 0 0 0 0.05489 0.42505 0.11564 0.76691 0 -0.01085 0 0.18072 1.19838 1.17996 -1.12621
GLN_1476 -4.34148 0.31227 4.97646 -0.24883 0.01571 0.17758 1.97014 -2.08432 -0.01841 -0.12234 -2.87491 -0.30113 0 0 -0.38488 -0.87544 0 0.41124 -0.05653 0.07621 0 3.31998 -0.11364 0 -0.18838 0.10168 1.53437 1.28535
ASP_1477 -4.63258 0.35863 6.93756 -0.12284 0.00364 0.43358 2.26966 -2.81755 -0.07784 -0.4528 -3.80751 -1.52072 0 0 -0.66522 -0.59361 0 0.34361 0.37789 0.13749 0 3.57253 -0.25056 0 -2.3716 1.37045 1.5021 -0.00569
TYR_1478 -5.3042 0.56797 5.20868 -0.67633 0.05017 0.35712 2.19038 -2.42917 -0.03385 -0.29731 -2.86651 -0.2002 0 0 -0.66522 0 0 0.03089 -0.0504 0.02544 0 2.21519 -0.01166 0.00014 1.2797 1.40453 0.7243 1.51964
VAL_1479 -6.84915 0.99994 2.29162 -0.31268 0.2587 0.06991 1.67989 -2.0999 -0.06232 -0.31275 -0.90234 -0.08292 0 0 0 0 0 0.0204 -0.02765 0.06472 0.07162 0 -0.32365 0 1.9342 -0.13158 0.33101 -3.38294
ILE_1480 -7.25173 0.79738 3.88439 -0.67906 0.65109 0.15549 1.88634 -2.43811 -0 -0 -1.23804 0.16864 0 0 0 0 0 0.05166 -0.05995 0.06422 0.55503 0 -0.38045 0 0.73287 -0.07187 0.54288 -2.62922
GLU_1481 -4.83331 0.19027 6.0628 -0.2166 0.02674 0.29471 2.76827 -2.75613 -0.00724 -0.12141 -2.53727 -0.59997 0 0 0 -0.48034 0 0.03483 0.01836 0.05132 0 3.01219 -0.27758 0 -2.7348 -0.34057 0.57944 -1.86627
LYS_1482 -5.93346 0.40566 5.88265 -0.51218 0.18489 0.31929 2.90497 -2.73795 -0 -0 -2.59334 0.13419 0 0 0 0 0 0.0138 0.1206 0.15299 2.15895 0 -0.07633 0 -1.5107 -0.50401 0.46683 -1.12315
LEU_1483 -10.1235 1.19552 2.72514 -0.45861 0.12047 0.09975 2.8223 -2.91226 -0 -0 -2.8104 0.2076 0 0 0 0 0 0.0093 -0.02687 0.04135 0.48815 0 -0.23771 0 0.18072 -0.29524 0.70147 -8.27282
GLU_1484 -4.94938 0.38293 6.07603 -0.32721 0.05758 0.36849 2.65967 -2.74378 -0 -0 -3.82587 -0.55998 0 0 0 -0.49486 0 0.00477 -0.03522 0.04489 0 3.46937 -0.1595 0 -2.7348 -0.20452 0.56999 -2.40141
GLN_1485 -4.0844 0.23142 4.58704 -0.71532 0.12764 0.7149 2.382 -2.10023 -0.00278 -0.057 -1.91698 -0.79205 0 0 -0.75376 0 0 0.00776 -0.04429 0.02408 0 3.55214 -0.25707 0 -0.18838 -0.30289 0.31526 0.72708
CYS_1486 -5.93876 0.50759 3.59932 -0.0582 0.01676 0.02236 1.76617 -1.88428 -0 -0 -2.58382 -0.21404 0 0 0 0 0 0.01808 -0.0512 0.00573 0.3227 0 0.31749 0 3.6196 -0.38343 0.41508 -0.50285
GLY_1487 -2.47959 0.13178 3.38273 -5e-05 0 0 1.29389 -1.64371 -0 -0 -1.09394 -0.35524 0 0 0 0 0 0.00574 -0.1719 0 0 0 -1.42902 0 0.83697 -0.52963 0.56178 -1.49018
PHE_1488 -11.1488 2.17719 1.66839 -0.88533 0.05021 0.27529 2.4379 -2.39859 -0 -0 -1.24107 0.01966 0 0 0 0 0 0.00309 0.12064 0.11223 0 1.81609 -0.39835 0 1.0402 -0.36037 0.68439 -6.02723
PHE_1489 -8.99933 1.01756 0.91346 -0.63347 0.04531 0.35522 0.32547 -1.72792 -0 -0 -0.05654 0.02058 0 0 0 0 0 0.07011 -0.01603 0.07063 0 2.22047 0.00123 0 1.0402 0.16688 0.52098 -4.6652
ASP_1490 -3.11406 0.1541 6.3518 -0.14014 0.01313 0.48717 2.57904 -2.46056 -0.01412 -0.12605 -4.12247 -2.39969 0 0 -0.57207 -0.78344 0 0.45508 0.0132 0.02882 0 3.853 0.04894 0 -2.3716 0.78486 0.55338 -0.78169
ASP_1491 -3.01741 0.42919 5.57767 -0.12129 0.00335 0.41795 1.94441 -2.24581 -0 -0 -3.04963 -1.55187 0 0 -1.35318 -0.33727 0 0.45487 0.04294 0.00043 0 3.58108 -0.11632 0 -2.3716 2.61993 1.01332 1.92075
ASN_1492 -3.33032 0.32797 4.2815 -0.23062 0.03552 0.34082 1.71045 -1.79401 -0 -0 -3.5724 -0.40605 0 0 -1.3909 -0.33727 0 0.42331 0.02563 0.03153 0 2.76611 -0.43045 0 -0.93687 1.63651 0.75099 -0.09857
ILE_1493 -7.11849 0.83496 2.36276 -0.46153 0.38007 0.09384 1.59124 -2.02007 -0.01412 -0.12605 0.1456 -0.02335 0 0 0 0 0 0.03299 0.01683 0.07336 0.32662 0 -0.75268 0 0.73287 -0.57326 0.4478 -4.0506
ARG_1494 -5.17209 0.51695 4.83454 -0.80557 0.11745 0.46782 2.49527 -2.31778 -0 -0 -2.10674 0.02595 0 0 0 -1.02754 0 0.01475 0.01246 0.31596 2.64607 0 -0.19694 0 -1.2888 -0.29147 0.60166 -1.15803
LYS_1495 -6.97238 0.5373 5.71547 -0.50815 0.11409 0.30676 2.431 -2.50138 -0 -0 -2.69132 0.37241 0 0 0 -0.49486 0 0.00664 -0.04848 0.14532 3.2543 0 -0.02521 0 -1.5107 -0.39217 0.49983 -1.76153
ASP_1496 -5.41263 0.70803 5.71263 -0.1245 0.02308 0.39073 2.71682 -2.59928 -0.00792 -0.07194 -2.49469 -0.34976 0 0 0 -1.02754 0 0.04178 -0.09199 0.00069 0 1.82632 -0.02911 0 -2.3716 -0.44662 0.31408 -3.29342
THR_1497 -6.45999 0.53752 4.52902 -0.13391 0.09513 0.07949 3.13 -2.67162 -0.00288 -0.0102 -2.2453 -1.04259 0 0 0 0 0 0.00695 -0.04566 0.08692 0.01829 0 -0.24981 2.26034 -1.0874 -0.41732 0.2253 -3.39773
PHE_1498 -10.7399 1.83884 2.51164 -0.63617 0.18536 0.31447 2.9051 -2.80687 -0.00312 -0.03693 -2.91175 -0.02378 0 0 0 0 0 0.02701 0.10559 0.07731 0 2.40085 -0.0921 0 1.0402 -0.322 0.48686 -5.67935
PHE_1499 -10.6331 2.26113 3.57107 -0.81249 0.19925 0.50546 2.64139 -3.22728 -0.02745 -0.15339 -1.36404 0.51074 0 0 0 0 0 0.0587 0.03761 0.41 0 2.29553 -0.35189 0 1.0402 -0.19708 1.29173 -1.94392
LEU_1500 -6.7729 0.6461 2.21573 -0.5232 0.24028 0.12414 1.49795 -1.9417 -0.00827 -0.06471 -1.92632 0.01109 0 0 -0.65334 0 0 0.01603 0.01646 0.0202 3.30897 0 -0.30327 0 0.18072 -0.33325 1.18841 -3.06089
THR_1501 -5.26263 0.39193 5.56591 -0.10797 0.06845 0.08363 2.34903 -2.69379 -0.01619 -0.12128 -1.73507 -0.66695 0 0 -0.76622 0 0 0.05063 0.08206 0.14098 0.11922 0 -0.35684 2.36655 -1.0874 -0.44172 0.4105 -1.62715
VAL_1502 -5.75252 0.31745 1.43604 -0.31463 0.23867 0.07389 1.59966 -1.79437 -0 -0 -0.71572 -0.31108 0 0 0 0 0 0.014 -0.06948 0.01155 0.21717 0 -0.16795 0 1.9342 -0.37611 0.29167 -3.36756
HIS_D_1503 -8.25122 0.90374 6.63089 -0.71837 0.01834 0.7419 2.65577 -3.36882 -0 -0 -1.68361 -0.29965 0 0 0 -0.67809 0 0.00905 0.03915 0.18334 0 1.61083 -0.11555 0 -0.45461 -0.10762 0.36063 -2.52389
ASP_1504 -8.43604 0.78076 10.0203 -0.11157 0.02153 0.3467 4.97808 -4.57005 -0.01922 -0.18811 -6.20074 -0.19533 0 0 -1.27277 -1.23668 0 0.01296 0.08591 0.05511 0 1.78285 0.14745 0 -2.3716 -0.1524 0.50718 -6.01568
ALA_1505 -6.09819 0.57775 3.48388 -0.02033 0 0 2.37604 -2.63603 -0 -0 -1.99355 -0.36221 0 0 0 0 0 0.03845 -0.01142 0 0 0 -0.20144 0 1.8394 -0.30466 0.49036 -2.82196
ILE_1506 -8.26516 0.78182 4.64216 -0.68799 0.6196 0.1633 2.86507 -2.89715 -0 -0 -2.37455 0.24622 0 0 0 0 0 0.00613 -0.06878 0.01017 0.59457 0 -0.43434 0 0.73287 -0.15424 0.51795 -3.70235
LEU_1507 -8.65677 0.66806 5.48865 -0.50227 0.22362 0.11799 3.24452 -3.2856 -0.01415 -0.12435 -2.95291 0.22991 0 0 0 0 0 0.01387 0.05103 0.00208 0.34602 0 -0.27169 0 0.18072 -0.17743 0.59165 -4.82705
TYR_1508 -12.3649 2.78502 6.54354 -0.55013 0.28359 0.22787 3.7448 -4.30713 -0 -0 -4.12074 -0.31139 0 0 -0.17463 0 0 0.05563 0.00673 0.10185 0 3.14807 -0.00326 0.08983 1.2797 -0.25712 1.07775 -2.74492
LEU_1509 -8.50355 1.15384 4.55678 -0.51988 0.41365 0.12887 3.11141 -3.07504 -0 -0 -2.24649 0.2634 0 0 0 0 0 0.01912 0.04369 0.12066 0.29923 0 -0.29152 0 0.18072 -0.27594 1.13931 -3.48174
GLN_1510 -5.40675 0.27236 5.44732 -0.26416 0.05351 0.2064 2.37557 -2.70395 -0.01415 -0.12435 -2.14566 -0.47144 0 0 0 0 0 0.0382 -0.01227 0.08678 0 2.71233 -0.09799 0 -0.18838 -0.3048 0.45879 -0.08264
ASN_1511 -5.31668 0.2331 5.76826 -0.21808 0.0151 0.29287 2.66555 -2.68975 -0 -0 -2.75602 -0.27304 0 0 0 0 0 0.1356 0.11234 0.01116 0 2.87847 0.25417 0 -0.93687 -0.04168 0.26418 0.39867
GLN_1512 -7.25753 0.63932 7.0926 -0.2825 0.02541 0.2284 3.49825 -3.48126 -0 -0 -3.14631 -0.51253 0 0 0 0 0 0.17782 -0.02508 0.14546 0 3.06028 -0.15094 0 -0.18838 -0.05757 0.27747 0.04291
VAL_1513 -6.21394 0.44426 5.40722 -0.31959 0.22231 0.07485 2.68264 -2.95715 -0.01209 -0.11685 -2.27331 -0.32812 0 0 0 0 0 0.87441 0.046 0.00904 0.13777 0 -0.22256 0 1.9342 -0.24276 0.60606 -0.24759
LYS_1514 -4.12609 0.21369 5.00457 -0.30226 0.03047 0.13485 2.16643 -2.33331 -0.01855 -0.13857 -1.9741 -0.01755 0 0 0 0 0 0.33149 0.08196 0.0046 1.68502 0 -0.02459 0 -1.5107 -0.29157 0.65237 -0.43183
SER_1515 -5.1364 0.61567 6.73941 -0.0251 0 0.06006 3.60125 -3.07837 -0 -0 -3.48749 -0.59231 0 0 0 -1.34364 0 0.10531 -0.02096 0.00488 0.76546 0 0.32695 0.8491 -0.77834 -0.12243 0.53639 -0.98055
GLN_1516 -6.98468 0.27735 7.32207 -0.26841 0.04929 0.20211 3.701 -3.53817 -0.04016 -0.23143 -3.32006 -0.4555 0 0 0 -0.87113 0 0.03777 0.19277 0.01239 0 2.77986 -0.07805 0 -0.18838 -0.02189 0.51229 -0.91096
GLU_1517 -7.19653 0.79194 6.2572 -0.1959 0.01724 0.25352 2.71647 -3.11897 -0.01855 -0.13857 -3.98192 -0.50813 0 0 0 -0.45525 0 0.00877 -0.00601 0.01511 0 3.22226 -0.17788 0 -2.7348 -0.27323 0.51979 -5.00344
GLY_1518 -2.56832 0.21224 2.91043 -4e-05 0 0 1.41341 -1.57004 -0 -0 -0.98136 -0.41223 0 0 0 0 0 0.01459 -0.11612 0 0 0 0.42432 0 0.83697 -0.05318 0.52981 0.64047
GLN_1519 -3.58747 0.22432 4.26113 -0.29859 0.034 0.27101 1.79361 -1.98699 -0.00667 -0.0736 -2.02665 -0.53446 0 0 0 -0.77673 0 0.01163 -0.06621 0.06443 0 2.9833 -0.18375 0 -0.18838 -0.18382 0.36214 0.09227
GLY_1520 -3.2547 0.44934 3.52295 -5e-05 0 0 2.08161 -1.80041 -0 -0 -1.81768 -0.39832 0 0 0 0 0 0.0271 -0.16877 0 0 0 -1.27973 0 0.83697 -0.75091 0.46929 -2.08331
SER_1521 -3.50618 0.29726 4.25717 -0.02923 0 0.0498 2.10575 -1.99297 -0.04236 -0.23505 -1.36619 -1.14062 0 0 0 0 0 0.02028 0.01041 0.03482 0.18881 0 -0.17785 0.62493 -0.77834 -0.78297 0.61011 -1.8524
ILE_1522 -9.05728 1.36562 2.80521 -0.5202 0.2846 0.12281 1.99321 -2.28684 -0.02806 -0.11459 0.34964 0.35574 0 0 0 0 0 0.00359 -0.09152 0.06765 0.42292 0 0.59022 0 0.73287 -0.35097 0.72053 -2.63484
LEU_1523 -6.86348 1.01982 1.28753 -0.53097 0.42104 0.15414 1.35081 -1.76205 -0 -0 -1.11339 0.12317 0 0 0 0 0 0.00281 -0.03015 0.00659 0.11415 0 -0.1779 0 0.18072 -0.30684 0.61509 -5.5089
GLU_1524 -3.96458 0.1894 4.88562 -0.35991 0.09333 0.455 2.77406 -2.20431 -0.01244 -0.09933 -1.87628 -0.62412 0 0 -0.91085 0 0 0.0125 0.05485 0.00214 0 3.71774 -0.19013 0 -2.7348 -0.32918 0.33471 -0.78659
THR_1525 -6.20195 0.49826 4.68817 -0.16382 0.07078 0.05766 2.63899 -2.47696 -0.03752 -0.20331 -1.25936 -0.32344 0 0 0 0 0 0.01585 0.02931 0.01541 0.30492 0 -0.22746 2.35408 -1.0874 0.02617 0.25294 -1.02869
ILE_1526 -8.7668 1.16324 4.78412 -0.53619 0.48675 0.1145 2.52319 -3.09153 -0.01363 -0.083 -2.28305 -0.07799 0 0 0 0 0 0.01287 -0.03907 0.06161 0.66835 0 -0.31921 0 0.73287 0.03792 0.66558 -3.95947
THR_1527 -4.84256 0.35825 4.69211 -0.19183 0.09823 0.07001 1.90699 -2.25068 -0.00525 -0.091 -1.09754 -0.46628 0 0 0 0 0 0.0089 0.04364 0.00749 0.0691 0 0.05309 2.35399 -1.0874 0.14241 0.62543 0.39709
LEU_1528 -7.863 0.63088 5.31777 -0.48079 0.23479 0.11359 2.45672 -2.94368 -0 -0 -1.25863 0.2358 0 0 0 0 0 0.00776 0.00859 0.04122 0.31954 0 -0.30398 0 0.18072 -0.00319 0.32983 -2.97605
ILE_1529 -9.35833 1.18907 5.04217 -0.49371 0.33778 0.0998 2.73126 -3.42303 -0 -0 -1.11359 0.04216 0 0 0 0 0 0.00757 0.01819 0.07176 0.58543 0 -0.36665 0 0.73287 -0.14101 0.50381 -3.53445
GLN_1530 -5.87023 0.33139 5.35192 -0.24737 0.04443 0.18875 2.62645 -2.6624 -0.00842 -0.11816 -2.35138 -0.48854 0 0 0 0 0 0.0069 -0.03038 0.00933 0 2.77145 0.10367 0 -0.18838 0.15329 0.48652 0.10882
ASP_1531 -3.33936 0.11944 4.28253 -0.10871 0.00954 0.33286 1.60591 -1.9534 -0.01363 -0.083 -1.42218 -0.38041 0 0 0 0 0 0.00401 -0.0653 0.03898 0 1.72491 0.04978 0 -2.3716 -0.08378 0.3721 -1.28133
CYS_1532 -6.89413 0.77399 5.57667 -0.05278 0.0165 0.0223 2.93233 -2.61841 -0.00782 -0.15955 -3.58083 -0.48501 0 0 0 0 0 0.0039 -0.03433 0.02013 0.28241 0 0.18734 0 3.6196 -0.26212 0.39841 -0.26141
LYS_1533 -4.98127 0.39686 6.83244 -0.46563 0.09089 0.27331 2.99983 -2.8871 -0 -0 -3.76545 0.5019 0 0 0 -0.78437 0 0.05318 -0.08042 0.06441 2.22235 0 -0.06375 0 -1.5107 -0.3337 0.54583 -0.89139
ASP_1534 -3.46611 0.46615 5.63881 -0.1049 0.00429 0.31772 1.98199 -2.33378 -0.02569 -0.12365 -3.55656 -0.17067 0 0 0 -0.78437 0 0.01899 0.10161 0.07939 0 2.128 -0.14812 0 -2.3716 -0.39198 0.50353 -2.23694
THR_1535 -5.37865 0.78526 5.30418 -0.2058 0.24331 0.07669 2.63366 -2.50124 -0.00782 -0.15955 -2.96027 -0.61513 0 0 0 -0.45525 0 0.01621 -0.05162 1e-05 0.18781 0 0.11756 2.37873 -1.0874 -0.1344 0.48867 -1.32505
LEU_1536 -9.13336 1.25857 5.14367 -0.51737 0.35502 0.15057 3.02336 -3.13884 -0.00572 -0.04009 -2.37671 0.19472 0 0 0 0 0 0.01804 0.0039 0.09259 0.28852 0 -0.036 0 0.18072 -0.09 0.97549 -3.65292
GLU_1537 -3.59886 0.24866 4.89702 -0.20411 0.02013 0.26653 2.3895 -2.19892 -0 -0 -2.52089 -0.58472 0 0 0 0 0 0.00989 -0.01657 0.05673 0 3.0238 -0.3383 0 -2.7348 -0.39179 0.81827 -0.85842
LEU_1538 -4.85894 0.38121 5.46678 -0.69936 0.24426 0.29407 2.39879 -2.5485 -0.02236 -0.09233 -1.31928 0.08299 0 0 0 0 0 0.01561 -0.04328 0.06559 0.90797 0 -0.22014 0 0.18072 -0.34429 0.31211 0.20163
ILE_1539 -8.13536 1.21069 4.8407 -0.63716 0.37732 0.13238 2.44781 -3.00384 -0 -0 -0.58739 0.38241 0 0 0 0 0 0.01655 -0.04477 0.05271 0.59698 0 -0.43314 0 0.73287 0.02551 0.67009 -1.35564
GLU_1540 -6.35219 0.69624 6.12488 -0.31968 0.05182 0.36153 2.51424 -3.00826 -0.01649 -0.0853 -1.97305 -0.56131 0 0 0 0 0 0.01239 0.00595 0.07911 0 3.09926 -0.10603 0 -2.7348 -0.10922 0.64387 -1.67704
THR_1541 -3.48432 0.22455 4.12659 -0.20751 0.1359 0.07565 1.7839 -1.86499 -0 -0 -1.60143 -0.10024 0 0 0 0 0 0.0063 -0.0419 0.00506 0.13775 0 0.1458 2.29884 -1.0874 -0.11059 0.25619 0.69815
GLU_1542 -3.45581 0.14655 3.78492 -0.23056 0.04739 0.36473 1.55379 -1.74814 -0.0099 -0.11477 -1.26771 -0.54494 0 0 0 0 0 0.0215 -0.06709 0.00736 0 2.91375 -0.06004 0 -2.7348 -0.22382 0.50521 -1.11238
LEU_1543 -7.81746 1.18832 3.86717 -0.45482 0.22161 0.06549 1.82372 -2.49023 -0.01649 -0.0853 -1.39952 0.30551 0 0 0 0 0 0.02062 -0.01047 0.15544 0.36357 0 -0.2837 0 0.18072 -0.4623 1.13326 -3.69487
THR_1544 -5.26657 0.63918 6.59857 -0.13462 0.03171 0.04808 3.43533 -2.88183 -0.00052 -0.00558 -4.25201 0.35286 0 0 -0.93965 -0.30294 0 0.05207 0.07574 0.26842 0.80527 0 0.26715 2.2834 -1.0874 -0.27311 1.1943 0.90786
GLU_1545 -3.82583 0.50729 4.11269 -0.45061 0.20928 1.40463 1.50098 -1.97978 -0.01881 -0.17844 -0.71144 -2.89023 0 0 0 0 0 0.05714 0.0405 0.04977 0 4.01195 -0.19564 0 -2.7348 -0.24861 0.81745 -0.52251
GLU_1546 -3.74914 0.32189 4.70041 -0.46971 0.29217 1.47985 1.8871 -2.19386 -0.04795 -0.33492 -1.43234 -2.90245 0 0 0 0 0 0.0298 0.0637 0.06003 0 3.98454 -0.26094 0 -2.7348 -0.42713 0.45059 -1.28314
GLU_1547 -6.97965 0.78062 7.31782 -0.20484 0.03714 0.29649 3.50035 -3.34869 -0.03905 -0.27125 -4.08348 -0.56948 0 0 -0.93965 -0.30294 0 0.01593 0.06824 0.1502 0 3.10103 -0.33984 0 -2.7348 -0.5718 0.32762 -4.79003
LEU_1548 -7.41008 0.85959 5.98584 -0.47 0.2013 0.10836 2.97723 -3.17639 -0 -0 -2.67796 0.2152 0 0 0 0 0 0.01314 0.13646 0.00498 0.38801 0 -0.26402 0 0.18072 -0.46569 0.52968 -2.86363
ASP_1549 -4.22273 0.21003 5.67328 -0.10696 0.0116 0.32656 2.40893 -2.61193 -0.00052 -0.00558 -1.75322 -0.33051 0 0 0 0 0 0.01042 0.06102 0.03285 0 1.70567 0.18551 0 -2.3716 -0.30051 0.47437 -0.60332
VAL_1550 -5.10027 0.33321 4.91665 -0.31469 0.25194 0.07294 2.66279 -2.68894 -0.01368 -0.14141 -2.24294 -0.17807 0 0 0 0 0 0.00548 -0.03021 0.00132 0.05297 0 -0.3101 0 1.9342 -0.19754 0.33458 -0.65176
GLN_1551 -9.7809 0.96555 6.43046 -0.45163 0.19955 0.32048 3.66111 -3.68448 -0.00572 -0.04009 -3.15276 -0.67787 0 0 0 0 0 0.00223 -0.01729 0.05165 0 3.51363 -0.03394 0 -0.18838 -0.11958 0.51388 -2.49412
ASP_1552 -5.70773 0.51933 7.00196 -0.2 0.00133 0.6529 3.46972 -3.24329 -0 -0 -4.4445 -0.15633 0 0 0 -0.71782 0 0.00107 -0.01518 0.06162 0 3.02913 0.32553 0 -2.3716 -0.00305 0.51543 -1.28147
GLU_1553 -5.22184 0.31775 6.13369 -0.21691 0.02993 0.30691 2.32289 -2.81135 -0.01368 -0.14141 -1.26887 -0.61558 0 0 0 0 0 0.00457 0.06518 0.01028 0 3.01052 -0.26532 0 -2.7348 -0.23362 0.25893 -1.06272
ALA_1554 -5.69944 0.67013 3.77647 -0.0199 0 0 3.05851 -2.74586 -0 -1e-05 -3.24229 -0.33883 0 0 0 0 0 0.00144 -0.02099 0 0 0 -0.05852 0 1.8394 -0.34277 0.27376 -2.84892
MET_1555 -6.96259 0.92228 5.10825 -0.3409 0.07228 0.08731 3.18715 -2.80504 -0.01157 -0.05297 -2.57825 -0.0222 0 0 0 0 0 0.00253 -0.05945 0.08724 1.77596 0 -0.12594 0 0.60916 -0.1576 0.42007 -0.84428
ARG_1556 -7.26336 1.04121 7.73045 -0.47562 0.07038 0.25312 3.47853 -3.59266 -0 -0 -4.92305 0.40664 0 0 0 -1.26987 0 0.10846 -0.00727 0.77003 2.09734 0 -0.18845 0 -1.2888 -0.38021 0.6581 -2.775
THR_1557 -6.23657 1.08493 4.51116 -0.13486 0.06991 0.06586 3.1201 -2.72639 -0 -0 -2.16318 -0.22925 0 0 0 0 0 0.0389 -0.04395 0.07884 0.07891 0 -0.04421 4.15673 -1.0874 -0.44962 0.7259 0.8158
LEU_1558 -5.60878 0.61756 3.42128 -0.66379 0.31216 0.25889 2.12248 -2.07252 -0 -1e-05 -0.59141 -0.11354 0 0 0 0 0 0.10759 -0.03141 0.22847 1.58693 0 -0.12618 0 0.18072 -0.34627 0.7166 -0.00123
ALA_1559 -2.1926 0.53966 1.73597 -0.02433 0 0 1.12597 -1.12335 -0.01157 -0.05297 -0.53134 -0.36094 0 0 0 0 0 0.04786 -0.07871 0 0 0 -0.35754 0 1.8394 -0.51362 0.61117 0.65307
SER:CtermProteinFull_1560 -3.25487 0.29205 4.72232 -0.05033 0.00602 0.13649 2.37464 -1.93468 -0 -0 -3.5791 1.59707 0 0 -1.04378 0 0 0.10332 0 0.01155 0.08993 0 0 0.60166 -0.77834 -0.36192 0.37114 -0.69684
VRT_1561 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 85.1382 0 0 0 0 0 0 0 0 0 85.1382
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 700145 DOMAINID 690520 MODEL 3 7WL9.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 492.467
SSBOND     CYS B  833    CYS B  834                                       2.22  
ATOM      1  N   MET A   1     177.532 158.095  93.989  1.00 22.230          N  
ATOM      2  CA  MET A   1     178.557 157.147  93.564  1.00 22.230          C  
ATOM      3  C   MET A   1     178.227 155.740  94.029  1.00 22.060          C  
ATOM      4  O   MET A   1     178.024 155.503  95.217  1.00 22.230          O  
ATOM      5  CB  MET A   1     179.930 157.572  94.088  1.00 31.120          C  
ATOM      6  CG  MET A   1     181.085 156.636  93.690  1.00 31.120          C  
ATOM      7  SD  MET A   1     181.397 156.589  91.903  1.00 31.120          S  
ATOM      8  CE  MET A   1     182.200 158.161  91.595  1.00 31.120          C  
ATOM      9 1H   MET A   1     177.925 159.025  94.029  1.00 26.680          H  
ATOM     10 2H   MET A   1     176.767 158.081  93.331  1.00 26.680          H  
ATOM     11 3H   MET A   1     177.192 157.833  94.904  1.00 26.680          H  
ATOM     12  HA  MET A   1     178.586 157.136  92.475  1.00 26.680          H  
ATOM     13 1HB  MET A   1     180.158 158.575  93.748  1.00 37.350          H  
ATOM     14 2HB  MET A   1     179.903 157.599  95.178  1.00 37.350          H  
ATOM     15 1HG  MET A   1     181.997 156.969  94.184  1.00 37.350          H  
ATOM     16 2HG  MET A   1     180.881 155.617  94.032  1.00 37.350          H  
ATOM     17 1HE  MET A   1     182.445 158.239  90.535  1.00 37.350          H  
ATOM     18 2HE  MET A   1     181.541 158.980  91.870  1.00 37.350          H  
ATOM     19 3HE  MET A   1     183.118 158.222  92.182  1.00 37.350          H  
ATOM     20  N   ALA A   2     178.159 154.805  93.086  1.00 21.820          N  
ATOM     21  CA  ALA A   2     177.862 153.408  93.417  1.00 21.750          C  
ATOM     22  C   ALA A   2     178.932 152.818  94.319  1.00 21.850          C  
ATOM     23  O   ALA A   2     180.117 153.139  94.198  1.00 22.000          O  
ATOM     24  CB  ALA A   2     177.757 152.560  92.163  1.00 30.480          C  
ATOM     25  H   ALA A   2     178.322 155.050  92.120  1.00 26.180          H  
ATOM     26  HA  ALA A   2     176.908 153.373  93.946  1.00 26.100          H  
ATOM     27 1HB  ALA A   2     177.513 151.530  92.452  1.00 36.570          H  
ATOM     28 2HB  ALA A   2     176.963 152.948  91.523  1.00 36.570          H  
ATOM     29 3HB  ALA A   2     178.701 152.574  91.630  1.00 36.570          H  
ATOM     30  N   ALA A   3     178.508 151.948  95.220  1.00 21.870          N  
ATOM     31  CA  ALA A   3     179.444 151.258  96.092  1.00 22.090          C  
ATOM     32  C   ALA A   3     180.018 150.078  95.308  1.00 22.320          C  
ATOM     33  O   ALA A   3     179.496 149.754  94.240  1.00 22.370          O  
ATOM     34  CB  ALA A   3     178.777 150.812  97.386  1.00 30.840          C  
ATOM     35  H   ALA A   3     177.501 151.743  95.251  1.00 26.240          H  
ATOM     36  HA  ALA A   3     180.236 151.957  96.334  1.00 26.510          H  
ATOM     37 1HB  ALA A   3     179.474 150.320  98.040  1.00 37.010          H  
ATOM     38 2HB  ALA A   3     178.369 151.684  97.896  1.00 37.010          H  
ATOM     39 3HB  ALA A   3     178.009 150.144  97.171  1.00 37.010          H  
ATOM     40  N   PRO A   4     181.148 149.490  95.709  1.00 22.600          N  
ATOM     41  CA  PRO A   4     181.672 148.287  95.109  1.00 22.900          C  
ATOM     42  C   PRO A   4     180.619 147.186  95.148  1.00 22.470          C  
ATOM     43  O   PRO A   4     179.874 147.067  96.124  1.00 22.290          O  
ATOM     44  CB  PRO A   4     182.879 147.971  95.999  1.00 34.350          C  
ATOM     45  CG  PRO A   4     183.302 149.323  96.547  1.00 34.350          C  
ATOM     46  CD  PRO A   4     182.008 150.073  96.759  1.00 34.350          C  
ATOM     47  HA  PRO A   4     181.977 148.502  94.073  1.00 27.480          H  
ATOM     48 1HB  PRO A   4     182.584 147.255  96.784  1.00 41.220          H  
ATOM     49 2HB  PRO A   4     183.666 147.481  95.408  1.00 41.220          H  
ATOM     50 1HG  PRO A   4     183.882 149.196  97.474  1.00 41.220          H  
ATOM     51 2HG  PRO A   4     183.967 149.829  95.831  1.00 41.220          H  
ATOM     52 1HD  PRO A   4     181.618 149.856  97.748  1.00 41.220          H  
ATOM     53 2HD  PRO A   4     182.200 151.139  96.597  1.00 41.220          H  
ATOM     54  N   GLY A   5     180.571 146.407  94.076  1.00 22.420          N  
ATOM     55  CA  GLY A   5     179.653 145.289  93.894  1.00 22.130          C  
ATOM     56  C   GLY A   5     180.264 143.987  94.398  1.00 22.020          C  
ATOM     57  O   GLY A   5     181.157 143.982  95.246  1.00 21.880          O  
ATOM     58  H   GLY A   5     181.216 146.599  93.325  1.00 26.900          H  
ATOM     59 1HA  GLY A   5     178.722 145.490  94.426  1.00 26.560          H  
ATOM     60 2HA  GLY A   5     179.405 145.194  92.838  1.00 26.560          H  
ATOM     61  N   GLY A   6     179.752 142.862  93.907  1.00 22.200          N  
ATOM     62  CA  GLY A   6     180.266 141.585  94.369  1.00 22.240          C  
ATOM     63  C   GLY A   6     181.581 141.283  93.663  1.00 21.810          C  
ATOM     64  O   GLY A   6     182.048 142.074  92.843  1.00 21.870          O  
ATOM     65  H   GLY A   6     179.018 142.895  93.216  1.00 26.640          H  
ATOM     66 1HA  GLY A   6     180.419 141.616  95.449  1.00 26.690          H  
ATOM     67 2HA  GLY A   6     179.542 140.797  94.161  1.00 26.690          H  
ATOM     68  N   ARG A   7     182.165 140.120  93.970  1.00 21.500          N  
ATOM     69  CA  ARG A   7     183.462 139.703  93.426  1.00 21.160          C  
ATOM     70  C   ARG A   7     184.550 140.735  93.742  1.00 20.710          C  
ATOM     71  O   ARG A   7     185.442 140.983  92.926  1.00 20.580          O  
ATOM     72  CB  ARG A   7     183.389 139.499  91.916  1.00 29.760          C  
ATOM     73  CG  ARG A   7     182.396 138.450  91.455  1.00 29.760          C  
ATOM     74  CD  ARG A   7     182.442 138.269  89.986  1.00 29.760          C  
ATOM     75  NE  ARG A   7     181.480 137.268  89.533  1.00 29.760          N  
ATOM     76  CZ  ARG A   7     181.243 136.940  88.243  1.00 29.760          C  
ATOM     77  NH1 ARG A   7     181.902 137.536  87.269  1.00 29.760          N  
ATOM     78  NH2 ARG A   7     180.340 136.013  87.960  1.00 29.760          N  
ATOM     79  H   ARG A   7     181.701 139.516  94.634  1.00 25.800          H  
ATOM     80  HA  ARG A   7     183.742 138.756  93.889  1.00 25.390          H  
ATOM     81 1HB  ARG A   7     183.154 140.431  91.412  1.00 35.710          H  
ATOM     82 2HB  ARG A   7     184.368 139.185  91.557  1.00 35.710          H  
ATOM     83 1HG  ARG A   7     182.624 137.496  91.927  1.00 35.710          H  
ATOM     84 2HG  ARG A   7     181.389 138.761  91.726  1.00 35.710          H  
ATOM     85 1HD  ARG A   7     182.207 139.219  89.505  1.00 35.710          H  
ATOM     86 2HD  ARG A   7     183.441 137.947  89.695  1.00 35.710          H  
ATOM     87  HE  ARG A   7     180.948 136.783  90.245  1.00 35.710          H  
ATOM     88 1HH1 ARG A   7     182.591 138.243  87.478  1.00 35.710          H  
ATOM     89 2HH1 ARG A   7     181.719 137.287  86.307  1.00 35.710          H  
ATOM     90 1HH2 ARG A   7     179.834 135.556  88.707  1.00 35.710          H  
ATOM     91 2HH2 ARG A   7     180.155 135.761  87.001  1.00 35.710          H  
ATOM     92  N   SER A   8     184.487 141.304  94.946  1.00 20.580          N  
ATOM     93  CA  SER A   8     185.435 142.298  95.416  1.00 20.250          C  
ATOM     94  C   SER A   8     185.354 142.392  96.933  1.00 19.310          C  
ATOM     95  O   SER A   8     184.287 142.190  97.518  1.00 19.270          O  
ATOM     96  CB  SER A   8     185.148 143.644  94.790  1.00 28.480          C  
ATOM     97  OG  SER A   8     186.074 144.599  95.226  1.00 28.480          O  
ATOM     98  H   SER A   8     183.738 141.054  95.572  1.00 24.700          H  
ATOM     99  HA  SER A   8     186.442 141.986  95.139  1.00 24.300          H  
ATOM    100 1HB  SER A   8     185.189 143.558  93.705  1.00 34.180          H  
ATOM    101 2HB  SER A   8     184.134 143.960  95.055  1.00 34.180          H  
ATOM    102  HG  SER A   8     185.841 145.414  94.778  1.00 34.180          H  
ATOM    103  N   GLU A   9     186.485 142.616  97.588  1.00 18.670          N  
ATOM    104  CA  GLU A   9     186.477 142.807  99.032  1.00 17.800          C  
ATOM    105  C   GLU A   9     185.640 144.061  99.364  1.00 16.690          C  
ATOM    106  O   GLU A   9     185.852 145.096  98.733  1.00 16.450          O  
ATOM    107  CB  GLU A   9     187.910 142.962  99.546  1.00 25.270          C  
ATOM    108  CG  GLU A   9     188.041 143.041 101.057  1.00 25.270          C  
ATOM    109  CD  GLU A   9     189.469 143.120 101.507  1.00 25.270          C  
ATOM    110  OE1 GLU A   9     190.333 143.164 100.665  1.00 25.270          O  
ATOM    111  OE2 GLU A   9     189.703 143.117 102.692  1.00 25.270          O  
ATOM    112  H   GLU A   9     187.341 142.731  97.062  1.00 22.400          H  
ATOM    113  HA  GLU A   9     186.069 141.916  99.484  1.00 21.360          H  
ATOM    114 1HB  GLU A   9     188.511 142.122  99.201  1.00 30.320          H  
ATOM    115 2HB  GLU A   9     188.345 143.870  99.128  1.00 30.320          H  
ATOM    116 1HG  GLU A   9     187.512 143.927 101.416  1.00 30.320          H  
ATOM    117 2HG  GLU A   9     187.571 142.167 101.501  1.00 30.320          H  
ATOM    118  N   PRO A  10     184.693 144.023 100.322  1.00 16.140          N  
ATOM    119  CA  PRO A  10     183.896 145.164 100.745  1.00 15.150          C  
ATOM    120  C   PRO A  10     184.794 146.280 101.298  1.00 14.310          C  
ATOM    121  O   PRO A  10     185.815 145.977 101.911  1.00 14.400          O  
ATOM    122  CB  PRO A  10     183.016 144.567 101.852  1.00 22.730          C  
ATOM    123  CG  PRO A  10     182.951 143.099 101.554  1.00 22.730          C  
ATOM    124  CD  PRO A  10     184.301 142.751 100.964  1.00 22.730          C  
ATOM    125  HA  PRO A  10     183.297 145.483  99.886  1.00 18.180          H  
ATOM    126 1HB  PRO A  10     183.452 144.783 102.843  1.00 27.270          H  
ATOM    127 2HB  PRO A  10     182.018 145.041 101.846  1.00 27.270          H  
ATOM    128 1HG  PRO A  10     182.726 142.549 102.487  1.00 27.270          H  
ATOM    129 2HG  PRO A  10     182.119 142.896 100.865  1.00 27.270          H  
ATOM    130 1HD  PRO A  10     185.022 142.459 101.741  1.00 27.270          H  
ATOM    131 2HD  PRO A  10     184.113 141.961 100.221  1.00 27.270          H  
ATOM    132  N   PRO A  11     184.415 147.557 101.135  1.00 13.610          N  
ATOM    133  CA  PRO A  11     185.100 148.735 101.633  1.00 12.870          C  
ATOM    134  C   PRO A  11     184.921 148.838 103.132  1.00 12.240          C  
ATOM    135  O   PRO A  11     183.999 148.249 103.683  1.00 12.220          O  
ATOM    136  CB  PRO A  11     184.374 149.880 100.926  1.00 19.300          C  
ATOM    137  CG  PRO A  11     182.981 149.346 100.707  1.00 19.300          C  
ATOM    138  CD  PRO A  11     183.165 147.864 100.423  1.00 19.300          C  
ATOM    139  HA  PRO A  11     186.164 148.690 101.361  1.00 15.440          H  
ATOM    140 1HB  PRO A  11     184.381 150.776 101.574  1.00 23.170          H  
ATOM    141 2HB  PRO A  11     184.894 150.145  99.995  1.00 23.170          H  
ATOM    142 1HG  PRO A  11     182.369 149.508 101.620  1.00 23.170          H  
ATOM    143 2HG  PRO A  11     182.481 149.886  99.906  1.00 23.170          H  
ATOM    144 1HD  PRO A  11     182.319 147.318 100.862  1.00 23.170          H  
ATOM    145 2HD  PRO A  11     183.270 147.685  99.345  1.00 23.170          H  
ATOM    146  N   GLN A  12     185.758 149.627 103.785  1.00 11.910          N  
ATOM    147  CA  GLN A  12     185.554 149.880 105.200  1.00 11.460          C  
ATOM    148  C   GLN A  12     184.224 150.582 105.385  1.00 10.340          C  
ATOM    149  O   GLN A  12     183.910 151.512 104.646  1.00 10.310          O  
ATOM    150  CB  GLN A  12     186.679 150.746 105.763  1.00 16.220          C  
ATOM    151  CG  GLN A  12     186.580 151.000 107.251  1.00 16.220          C  
ATOM    152  CD  GLN A  12     187.737 151.790 107.769  1.00 16.220          C  
ATOM    153  OE1 GLN A  12     188.701 152.057 107.048  1.00 16.220          O  
ATOM    154  NE2 GLN A  12     187.656 152.176 109.030  1.00 16.220          N  
ATOM    155  H   GLN A  12     186.523 150.070 103.298  1.00 14.290          H  
ATOM    156  HA  GLN A  12     185.521 148.929 105.732  1.00 13.750          H  
ATOM    157 1HB  GLN A  12     187.639 150.272 105.563  1.00 19.470          H  
ATOM    158 2HB  GLN A  12     186.677 151.713 105.260  1.00 19.470          H  
ATOM    159 1HG  GLN A  12     185.673 151.574 107.459  1.00 19.470          H  
ATOM    160 2HG  GLN A  12     186.549 150.047 107.776  1.00 19.470          H  
ATOM    161 1HE2 GLN A  12     188.396 152.710 109.444  1.00 19.470          H  
ATOM    162 2HE2 GLN A  12     186.843 151.936 109.563  1.00 19.470          H  
ATOM    163  N   LEU A  13     183.453 150.159 106.380  1.00  9.580          N  
ATOM    164  CA  LEU A  13     182.160 150.772 106.629  1.00  8.600          C  
ATOM    165  C   LEU A  13     182.335 152.267 106.919  1.00  8.200          C  
ATOM    166  O   LEU A  13     183.152 152.612 107.777  1.00  8.350          O  
ATOM    167  CB  LEU A  13     181.534 150.191 107.906  1.00 12.430          C  
ATOM    168  CG  LEU A  13     180.069 150.608 108.221  1.00 12.430          C  
ATOM    169  CD1 LEU A  13     179.099 149.889 107.269  1.00 12.430          C  
ATOM    170  CD2 LEU A  13     179.789 150.385 109.675  1.00 12.430          C  
ATOM    171  H   LEU A  13     183.768 149.389 106.955  1.00 11.500          H  
ATOM    172  HA  LEU A  13     181.528 150.586 105.773  1.00 10.320          H  
ATOM    173 1HB  LEU A  13     181.555 149.103 107.830  1.00 14.920          H  
ATOM    174 2HB  LEU A  13     182.149 150.483 108.755  1.00 14.920          H  
ATOM    175  HG  LEU A  13     179.948 151.654 108.025  1.00 14.920          H  
ATOM    176 1HD1 LEU A  13     178.073 150.205 107.478  1.00 14.920          H  
ATOM    177 2HD1 LEU A  13     179.323 150.119 106.235  1.00 14.920          H  
ATOM    178 3HD1 LEU A  13     179.186 148.817 107.423  1.00 14.920          H  
ATOM    179 1HD2 LEU A  13     178.773 150.706 109.902  1.00 14.920          H  
ATOM    180 2HD2 LEU A  13     179.907 149.364 109.919  1.00 14.920          H  
ATOM    181 3HD2 LEU A  13     180.494 150.975 110.262  1.00 14.920          H  
ATOM    182  N   PRO A  14     181.599 153.175 106.255  1.00  8.000          N  
ATOM    183  CA  PRO A  14     181.585 154.596 106.542  1.00  7.310          C  
ATOM    184  C   PRO A  14     181.113 154.765 107.969  1.00  6.470          C  
ATOM    185  O   PRO A  14     180.312 153.973 108.440  1.00  5.860          O  
ATOM    186  CB  PRO A  14     180.573 155.152 105.539  1.00 10.960          C  
ATOM    187  CG  PRO A  14     180.569 154.147 104.403  1.00 10.960          C  
ATOM    188  CD  PRO A  14     180.826 152.796 105.057  1.00 10.960          C  
ATOM    189  HA  PRO A  14     182.593 155.015 106.398  1.00  8.770          H  
ATOM    190 1HB  PRO A  14     179.594 155.272 106.027  1.00 13.160          H  
ATOM    191 2HB  PRO A  14     180.883 156.155 105.215  1.00 13.160          H  
ATOM    192 1HG  PRO A  14     179.606 154.184 103.873  1.00 13.160          H  
ATOM    193 2HG  PRO A  14     181.344 154.409 103.667  1.00 13.160          H  
ATOM    194 1HD  PRO A  14     179.900 152.291 105.318  1.00 13.160          H  
ATOM    195 2HD  PRO A  14     181.447 152.206 104.357  1.00 13.160          H  
ATOM    196  N   GLU A  15     181.568 155.779 108.669  1.00  6.740          N  
ATOM    197  CA  GLU A  15     181.059 155.939 110.019  1.00  6.360          C  
ATOM    198  C   GLU A  15     179.572 156.274 110.011  1.00  5.520          C  
ATOM    199  O   GLU A  15     179.142 157.194 109.311  1.00  5.390          O  
ATOM    200  CB  GLU A  15     181.831 157.037 110.753  1.00  9.060          C  
ATOM    201  CG  GLU A  15     181.427 157.230 112.213  1.00  9.060          C  
ATOM    202  CD  GLU A  15     182.246 158.274 112.909  1.00  9.060          C  
ATOM    203  OE1 GLU A  15     183.127 158.822 112.291  1.00  9.060          O  
ATOM    204  OE2 GLU A  15     181.992 158.527 114.061  1.00  9.060          O  
ATOM    205  H   GLU A  15     182.240 156.426 108.284  1.00  8.090          H  
ATOM    206  HA  GLU A  15     181.193 154.998 110.553  1.00  7.630          H  
ATOM    207 1HB  GLU A  15     182.896 156.809 110.727  1.00 10.870          H  
ATOM    208 2HB  GLU A  15     181.686 157.987 110.239  1.00 10.870          H  
ATOM    209 1HG  GLU A  15     180.378 157.529 112.260  1.00 10.870          H  
ATOM    210 2HG  GLU A  15     181.528 156.282 112.738  1.00 10.870          H  
ATOM    211  N   TYR A  16     178.803 155.549 110.819  1.00  5.250          N  
ATOM    212  CA  TYR A  16     177.374 155.784 110.971  1.00  4.680          C  
ATOM    213  C   TYR A  16     177.029 155.909 112.439  1.00  3.670          C  
ATOM    214  O   TYR A  16     177.736 155.383 113.301  1.00  3.670          O  
ATOM    215  CB  TYR A  16     176.506 154.676 110.354  1.00  6.780          C  
ATOM    216  CG  TYR A  16     176.617 154.506 108.858  1.00  6.780          C  
ATOM    217  CD1 TYR A  16     177.422 153.532 108.330  1.00  6.780          C  
ATOM    218  CD2 TYR A  16     175.905 155.341 108.018  1.00  6.780          C  
ATOM    219  CE1 TYR A  16     177.513 153.377 106.974  1.00  6.780          C  
ATOM    220  CE2 TYR A  16     176.002 155.193 106.653  1.00  6.780          C  
ATOM    221  CZ  TYR A  16     176.800 154.210 106.131  1.00  6.780          C  
ATOM    222  OH  TYR A  16     176.878 154.042 104.770  1.00  6.780          O  
ATOM    223  H   TYR A  16     179.234 154.803 111.345  1.00  6.300          H  
ATOM    224  HA  TYR A  16     177.122 156.730 110.493  1.00  5.620          H  
ATOM    225 1HB  TYR A  16     176.764 153.724 110.818  1.00  8.140          H  
ATOM    226 2HB  TYR A  16     175.459 154.871 110.590  1.00  8.140          H  
ATOM    227  HD1 TYR A  16     177.983 152.877 108.989  1.00  8.140          H  
ATOM    228  HD2 TYR A  16     175.266 156.117 108.436  1.00  8.140          H  
ATOM    229  HE1 TYR A  16     178.137 152.601 106.570  1.00  8.140          H  
ATOM    230  HE2 TYR A  16     175.438 155.849 105.991  1.00  8.140          H  
ATOM    231  HH  TYR A  16     177.399 153.252 104.579  1.00  8.140          H  
ATOM    232  N   SER A  17     175.919 156.570 112.716  1.00  3.300          N  
ATOM    233  CA  SER A  17     175.409 156.691 114.067  1.00  2.790          C  
ATOM    234  C   SER A  17     173.899 156.698 114.004  1.00  2.180          C  
ATOM    235  O   SER A  17     173.313 157.005 112.961  1.00  2.470          O  
ATOM    236  CB  SER A  17     175.927 157.956 114.720  1.00  4.110          C  
ATOM    237  OG  SER A  17     175.447 159.097 114.063  1.00  4.110          O  
ATOM    238  H   SER A  17     175.398 157.005 111.969  1.00  3.960          H  
ATOM    239  HA  SER A  17     175.730 155.829 114.652  1.00  3.350          H  
ATOM    240 1HB  SER A  17     175.615 157.978 115.763  1.00  4.930          H  
ATOM    241 2HB  SER A  17     177.018 157.953 114.702  1.00  4.930          H  
ATOM    242  HG  SER A  17     175.825 159.846 114.527  1.00  4.930          H  
ATOM    243  N   CYS A  18     173.270 156.345 115.113  1.00  2.170          N  
ATOM    244  CA  CYS A  18     171.826 156.320 115.153  1.00  2.410          C  
ATOM    245  C   CYS A  18     171.223 157.673 115.430  1.00  2.110          C  
ATOM    246  O   CYS A  18     171.813 158.510 116.142  1.00  2.640          O  
ATOM    247  CB  CYS A  18     171.368 155.355 116.218  1.00  3.280          C  
ATOM    248  SG  CYS A  18     171.831 155.861 117.865  1.00  3.280          S  
ATOM    249  H   CYS A  18     173.807 156.097 115.929  1.00  2.600          H  
ATOM    250  HA  CYS A  18     171.468 155.977 114.187  1.00  2.890          H  
ATOM    251 1HB  CYS A  18     170.283 155.303 116.180  1.00  3.930          H  
ATOM    252 2HB  CYS A  18     171.764 154.359 116.026  1.00  3.930          H  
ATOM    253  HG  CYS A  18     171.655 157.177 117.632  1.00  3.930          H  
ATOM    254  N   SER A  19     169.992 157.835 114.976  1.00  1.820          N  
ATOM    255  CA  SER A  19     169.307 159.094 115.170  1.00  1.530          C  
ATOM    256  C   SER A  19     167.818 158.931 115.353  1.00  1.220          C  
ATOM    257  O   SER A  19     167.217 157.874 115.142  1.00  1.540          O  
ATOM    258  CB  SER A  19     169.636 160.085 114.051  1.00  2.260          C  
ATOM    259  OG  SER A  19     169.159 159.691 112.790  1.00  2.260          O  
ATOM    260  H   SER A  19     169.548 157.059 114.474  1.00  2.180          H  
ATOM    261  HA  SER A  19     169.689 159.550 116.078  1.00  1.840          H  
ATOM    262 1HB  SER A  19     169.213 161.055 114.302  1.00  2.710          H  
ATOM    263 2HB  SER A  19     170.718 160.215 114.003  1.00  2.710          H  
ATOM    264  HG  SER A  19     169.402 160.413 112.193  1.00  2.710          H  
ATOM    265  N   TYR A  20     167.236 159.994 115.835  1.00  0.830          N  
ATOM    266  CA  TYR A  20     165.844 160.063 116.174  1.00  0.730          C  
ATOM    267  C   TYR A  20     165.028 161.069 115.442  1.00  0.570          C  
ATOM    268  O   TYR A  20     165.410 162.224 115.287  1.00  0.940          O  
ATOM    269  CB  TYR A  20     165.775 160.388 117.659  1.00  1.060          C  
ATOM    270  CG  TYR A  20     164.480 160.988 118.162  1.00  1.060          C  
ATOM    271  CD1 TYR A  20     163.288 160.308 118.240  1.00  1.060          C  
ATOM    272  CD2 TYR A  20     164.553 162.272 118.601  1.00  1.060          C  
ATOM    273  CE1 TYR A  20     162.179 160.946 118.782  1.00  1.060          C  
ATOM    274  CE2 TYR A  20     163.484 162.898 119.128  1.00  1.060          C  
ATOM    275  CZ  TYR A  20     162.305 162.257 119.237  1.00  1.060          C  
ATOM    276  OH  TYR A  20     161.251 162.906 119.821  1.00  1.060          O  
ATOM    277  H   TYR A  20     167.797 160.832 115.988  1.00  1.000          H  
ATOM    278  HA  TYR A  20     165.403 159.084 115.991  1.00  0.880          H  
ATOM    279 1HB  TYR A  20     165.978 159.501 118.230  1.00  1.270          H  
ATOM    280 2HB  TYR A  20     166.581 161.091 117.894  1.00  1.270          H  
ATOM    281  HD1 TYR A  20     163.221 159.279 117.895  1.00  1.270          H  
ATOM    282  HD2 TYR A  20     165.488 162.789 118.540  1.00  1.270          H  
ATOM    283  HE1 TYR A  20     161.226 160.420 118.871  1.00  1.270          H  
ATOM    284  HE2 TYR A  20     163.581 163.927 119.484  1.00  1.270          H  
ATOM    285  HH  TYR A  20     161.535 163.822 120.092  1.00  1.270          H  
ATOM    286  N   MET A  21     163.855 160.631 115.041  1.00  0.570          N  
ATOM    287  CA  MET A  21     162.867 161.506 114.467  1.00  0.660          C  
ATOM    288  C   MET A  21     161.516 160.858 114.625  1.00  0.500          C  
ATOM    289  O   MET A  21     161.355 159.671 114.348  1.00  0.710          O  
ATOM    290  CB  MET A  21     163.176 161.824 113.008  1.00  0.890          C  
ATOM    291  CG  MET A  21     162.165 162.766 112.341  1.00  0.890          C  
ATOM    292  SD  MET A  21     162.708 163.385 110.728  1.00  0.890          S  
ATOM    293  CE  MET A  21     162.720 161.934 109.710  1.00  0.890          C  
ATOM    294  H   MET A  21     163.642 159.649 115.176  1.00  0.680          H  
ATOM    295  HA  MET A  21     162.853 162.439 115.032  1.00  0.790          H  
ATOM    296 1HB  MET A  21     164.170 162.264 112.924  1.00  1.070          H  
ATOM    297 2HB  MET A  21     163.178 160.898 112.450  1.00  1.070          H  
ATOM    298 1HG  MET A  21     161.216 162.243 112.204  1.00  1.070          H  
ATOM    299 2HG  MET A  21     161.988 163.622 112.991  1.00  1.070          H  
ATOM    300 1HE  MET A  21     163.030 162.217 108.700  1.00  1.070          H  
ATOM    301 2HE  MET A  21     163.421 161.205 110.111  1.00  1.070          H  
ATOM    302 3HE  MET A  21     161.718 161.504 109.678  1.00  1.070          H  
ATOM    303  N   VAL A  22     160.555 161.633 115.070  1.00  0.500          N  
ATOM    304  CA  VAL A  22     159.197 161.164 115.209  1.00  0.450          C  
ATOM    305  C   VAL A  22     158.290 162.185 114.576  1.00  0.470          C  
ATOM    306  O   VAL A  22     158.517 163.380 114.725  1.00  0.710          O  
ATOM    307  CB  VAL A  22     158.844 160.918 116.694  1.00  0.650          C  
ATOM    308  CG1 VAL A  22     158.963 162.210 117.495  1.00  0.650          C  
ATOM    309  CG2 VAL A  22     157.427 160.332 116.815  1.00  0.650          C  
ATOM    310  H   VAL A  22     160.770 162.594 115.294  1.00  0.600          H  
ATOM    311  HA  VAL A  22     159.088 160.222 114.670  1.00  0.540          H  
ATOM    312  HB  VAL A  22     159.563 160.209 117.104  1.00  0.780          H  
ATOM    313 1HG1 VAL A  22     158.747 162.014 118.540  1.00  0.780          H  
ATOM    314 2HG1 VAL A  22     159.967 162.587 117.411  1.00  0.780          H  
ATOM    315 3HG1 VAL A  22     158.265 162.959 117.132  1.00  0.780          H  
ATOM    316 1HG2 VAL A  22     157.210 160.141 117.855  1.00  0.780          H  
ATOM    317 2HG2 VAL A  22     156.688 161.030 116.430  1.00  0.780          H  
ATOM    318 3HG2 VAL A  22     157.370 159.397 116.258  1.00  0.780          H  
ATOM    319  N   SER A  23     157.262 161.726 113.898  1.00  0.470          N  
ATOM    320  CA  SER A  23     156.319 162.635 113.289  1.00  0.560          C  
ATOM    321  C   SER A  23     154.915 162.288 113.723  1.00  0.600          C  
ATOM    322  O   SER A  23     154.419 161.194 113.457  1.00  0.680          O  
ATOM    323  CB  SER A  23     156.437 162.567 111.781  1.00  0.750          C  
ATOM    324  OG  SER A  23     155.469 163.360 111.157  1.00  0.750          O  
ATOM    325  H   SER A  23     157.128 160.729 113.802  1.00  0.560          H  
ATOM    326  HA  SER A  23     156.539 163.652 113.619  1.00  0.670          H  
ATOM    327 1HB  SER A  23     157.432 162.905 111.486  1.00  0.900          H  
ATOM    328 2HB  SER A  23     156.331 161.535 111.455  1.00  0.900          H  
ATOM    329  HG  SER A  23     155.658 163.306 110.215  1.00  0.900          H  
ATOM    330  N   ARG A  24     154.295 163.197 114.457  1.00  0.640          N  
ATOM    331  CA  ARG A  24     152.950 162.989 114.949  1.00  0.710          C  
ATOM    332  C   ARG A  24     152.271 164.320 115.225  1.00  0.560          C  
ATOM    333  O   ARG A  24     152.974 165.298 115.457  1.00  0.600          O  
ATOM    334  CB  ARG A  24     152.950 162.177 116.227  1.00  0.970          C  
ATOM    335  CG  ARG A  24     153.661 162.815 117.389  1.00  0.970          C  
ATOM    336  CD  ARG A  24     153.298 162.129 118.600  1.00  0.970          C  
ATOM    337  NE  ARG A  24     154.100 162.493 119.728  1.00  0.970          N  
ATOM    338  CZ  ARG A  24     153.899 163.558 120.519  1.00  0.970          C  
ATOM    339  NH1 ARG A  24     152.949 164.444 120.326  1.00  0.970          N  
ATOM    340  NH2 ARG A  24     154.677 163.772 121.542  1.00  0.970          N  
ATOM    341  H   ARG A  24     154.777 164.059 114.665  1.00  0.770          H  
ATOM    342  HA  ARG A  24     152.421 162.433 114.183  1.00  0.850          H  
ATOM    343 1HB  ARG A  24     151.953 161.964 116.557  1.00  1.160          H  
ATOM    344 2HB  ARG A  24     153.434 161.217 116.041  1.00  1.160          H  
ATOM    345 1HG  ARG A  24     154.741 162.737 117.254  1.00  1.160          H  
ATOM    346 2HG  ARG A  24     153.378 163.856 117.499  1.00  1.160          H  
ATOM    347 1HD  ARG A  24     152.280 162.383 118.827  1.00  1.160          H  
ATOM    348 2HD  ARG A  24     153.347 161.091 118.460  1.00  1.160          H  
ATOM    349  HE  ARG A  24     154.897 161.862 119.967  1.00  1.160          H  
ATOM    350 1HH1 ARG A  24     152.296 164.417 119.522  1.00  1.160          H  
ATOM    351 2HH1 ARG A  24     152.920 165.215 121.006  1.00  1.160          H  
ATOM    352 1HH2 ARG A  24     155.452 163.145 121.758  1.00  1.160          H  
ATOM    353 2HH2 ARG A  24     154.476 164.612 122.102  1.00  1.160          H  
ATOM    354  N   PRO A  25     150.930 164.371 115.289  1.00  0.520          N  
ATOM    355  CA  PRO A  25     150.144 165.513 115.688  1.00  0.420          C  
ATOM    356  C   PRO A  25     150.495 165.919 117.095  1.00  0.350          C  
ATOM    357  O   PRO A  25     150.945 165.082 117.890  1.00  0.460          O  
ATOM    358  CB  PRO A  25     148.700 165.002 115.615  1.00  0.630          C  
ATOM    359  CG  PRO A  25     148.740 163.861 114.638  1.00  0.630          C  
ATOM    360  CD  PRO A  25     150.087 163.219 114.835  1.00  0.630          C  
ATOM    361  HA  PRO A  25     150.335 166.329 114.985  1.00  0.500          H  
ATOM    362 1HB  PRO A  25     148.371 164.686 116.622  1.00  0.760          H  
ATOM    363 2HB  PRO A  25     148.025 165.808 115.303  1.00  0.760          H  
ATOM    364 1HG  PRO A  25     147.909 163.166 114.839  1.00  0.760          H  
ATOM    365 2HG  PRO A  25     148.598 164.241 113.613  1.00  0.760          H  
ATOM    366 1HD  PRO A  25     150.007 162.440 115.601  1.00  0.760          H  
ATOM    367 2HD  PRO A  25     150.393 162.832 113.860  1.00  0.760          H  
ATOM    368  N   VAL A  26     150.296 167.193 117.409  1.00  0.310          N  
ATOM    369  CA  VAL A  26     150.544 167.634 118.757  1.00  0.300          C  
ATOM    370  C   VAL A  26     149.372 167.172 119.593  1.00  0.360          C  
ATOM    371  O   VAL A  26     148.244 167.622 119.394  1.00  0.630          O  
ATOM    372  CB  VAL A  26     150.651 169.180 118.809  1.00  0.420          C  
ATOM    373  CG1 VAL A  26     150.841 169.672 120.240  1.00  0.420          C  
ATOM    374  CG2 VAL A  26     151.820 169.629 117.972  1.00  0.420          C  
ATOM    375  H   VAL A  26     149.941 167.837 116.724  1.00  0.370          H  
ATOM    376  HA  VAL A  26     151.466 167.182 119.130  1.00  0.360          H  
ATOM    377  HB  VAL A  26     149.729 169.618 118.425  1.00  0.510          H  
ATOM    378 1HG1 VAL A  26     150.917 170.759 120.257  1.00  0.510          H  
ATOM    379 2HG1 VAL A  26     150.004 169.363 120.867  1.00  0.510          H  
ATOM    380 3HG1 VAL A  26     151.753 169.248 120.617  1.00  0.510          H  
ATOM    381 1HG2 VAL A  26     151.898 170.712 117.997  1.00  0.510          H  
ATOM    382 2HG2 VAL A  26     152.724 169.184 118.373  1.00  0.510          H  
ATOM    383 3HG2 VAL A  26     151.688 169.302 116.951  1.00  0.510          H  
ATOM    384  N   TYR A  27     149.644 166.308 120.546  1.00  0.330          N  
ATOM    385  CA  TYR A  27     148.606 165.781 121.394  1.00  0.340          C  
ATOM    386  C   TYR A  27     148.584 166.511 122.699  1.00  0.330          C  
ATOM    387  O   TYR A  27     149.633 166.759 123.315  1.00  0.430          O  
ATOM    388  CB  TYR A  27     148.818 164.309 121.709  1.00  0.470          C  
ATOM    389  CG  TYR A  27     148.559 163.326 120.629  1.00  0.470          C  
ATOM    390  CD1 TYR A  27     149.538 162.980 119.751  1.00  0.470          C  
ATOM    391  CD2 TYR A  27     147.335 162.737 120.558  1.00  0.470          C  
ATOM    392  CE1 TYR A  27     149.295 162.038 118.783  1.00  0.470          C  
ATOM    393  CE2 TYR A  27     147.069 161.796 119.609  1.00  0.470          C  
ATOM    394  CZ  TYR A  27     148.055 161.440 118.711  1.00  0.470          C  
ATOM    395  OH  TYR A  27     147.824 160.482 117.745  1.00  0.470          O  
ATOM    396  H   TYR A  27     150.597 165.992 120.653  1.00  0.400          H  
ATOM    397  HA  TYR A  27     147.640 165.918 120.908  1.00  0.410          H  
ATOM    398 1HB  TYR A  27     149.845 164.208 121.979  1.00  0.570          H  
ATOM    399 2HB  TYR A  27     148.221 164.034 122.581  1.00  0.570          H  
ATOM    400  HD1 TYR A  27     150.503 163.448 119.820  1.00  0.570          H  
ATOM    401  HD2 TYR A  27     146.581 163.019 121.264  1.00  0.570          H  
ATOM    402  HE1 TYR A  27     150.075 161.763 118.083  1.00  0.570          H  
ATOM    403  HE2 TYR A  27     146.086 161.330 119.568  1.00  0.570          H  
ATOM    404  HH  TYR A  27     146.932 160.099 117.862  1.00  0.570          H  
ATOM    405  N   SER A  28     147.380 166.771 123.152  1.00  0.270          N  
ATOM    406  CA  SER A  28     147.181 167.403 124.421  1.00  0.260          C  
ATOM    407  C   SER A  28     146.827 166.304 125.401  1.00  0.210          C  
ATOM    408  O   SER A  28     147.702 165.561 125.847  1.00  0.210          O  
ATOM    409  CB  SER A  28     146.072 168.434 124.287  1.00  0.370          C  
ATOM    410  OG  SER A  28     144.833 167.819 123.956  1.00  0.370          O  
ATOM    411  H   SER A  28     146.577 166.557 122.582  1.00  0.320          H  
ATOM    412  HA  SER A  28     148.086 167.896 124.720  1.00  0.310          H  
ATOM    413 1HB  SER A  28     145.974 168.992 125.215  1.00  0.440          H  
ATOM    414 2HB  SER A  28     146.344 169.150 123.513  1.00  0.440          H  
ATOM    415  HG  SER A  28     144.185 168.559 123.843  1.00  0.440          H  
ATOM    416  N   GLU A  29     145.553 166.167 125.698  1.00  0.220          N  
ATOM    417  CA  GLU A  29     145.067 165.100 126.554  1.00  0.220          C  
ATOM    418  C   GLU A  29     143.922 164.396 125.858  1.00  0.260          C  
ATOM    419  O   GLU A  29     143.988 163.204 125.556  1.00  0.290          O  
ATOM    420  CB  GLU A  29     144.645 165.638 127.920  1.00  0.310          C  
ATOM    421  CG  GLU A  29     144.086 164.594 128.904  1.00  0.310          C  
ATOM    422  CD  GLU A  29     145.103 163.538 129.370  1.00  0.310          C  
ATOM    423  OE1 GLU A  29     146.275 163.809 129.343  1.00  0.310          O  
ATOM    424  OE2 GLU A  29     144.689 162.453 129.735  1.00  0.310          O  
ATOM    425  H   GLU A  29     144.912 166.818 125.270  1.00  0.260          H  
ATOM    426  HA  GLU A  29     145.868 164.375 126.710  1.00  0.260          H  
ATOM    427 1HB  GLU A  29     145.510 166.101 128.389  1.00  0.370          H  
ATOM    428 2HB  GLU A  29     143.907 166.414 127.788  1.00  0.370          H  
ATOM    429 1HG  GLU A  29     143.709 165.121 129.781  1.00  0.370          H  
ATOM    430 2HG  GLU A  29     143.244 164.100 128.432  1.00  0.370          H  
ATOM    431  N   LEU A  30     142.893 165.168 125.512  1.00  0.310          N  
ATOM    432  CA  LEU A  30     141.682 164.620 124.917  1.00  0.360          C  
ATOM    433  C   LEU A  30     141.985 163.955 123.590  1.00  0.370          C  
ATOM    434  O   LEU A  30     141.547 162.841 123.319  1.00  0.400          O  
ATOM    435  CB  LEU A  30     140.643 165.730 124.746  1.00  0.480          C  
ATOM    436  CG  LEU A  30     139.293 165.336 124.128  1.00  0.480          C  
ATOM    437  CD1 LEU A  30     138.594 164.264 124.985  1.00  0.480          C  
ATOM    438  CD2 LEU A  30     138.424 166.594 124.015  1.00  0.480          C  
ATOM    439  H   LEU A  30     142.937 166.154 125.723  1.00  0.370          H  
ATOM    440  HA  LEU A  30     141.292 163.872 125.603  1.00  0.430          H  
ATOM    441 1HB  LEU A  30     140.442 166.149 125.718  1.00  0.580          H  
ATOM    442 2HB  LEU A  30     141.075 166.517 124.121  1.00  0.580          H  
ATOM    443  HG  LEU A  30     139.458 164.926 123.142  1.00  0.580          H  
ATOM    444 1HD1 LEU A  30     137.642 164.004 124.526  1.00  0.580          H  
ATOM    445 2HD1 LEU A  30     139.203 163.365 125.052  1.00  0.580          H  
ATOM    446 3HD1 LEU A  30     138.418 164.653 125.978  1.00  0.580          H  
ATOM    447 1HD2 LEU A  30     137.465 166.339 123.563  1.00  0.580          H  
ATOM    448 2HD2 LEU A  30     138.257 167.014 125.008  1.00  0.580          H  
ATOM    449 3HD2 LEU A  30     138.936 167.330 123.392  1.00  0.580          H  
ATOM    450  N   ALA A  31     142.834 164.592 122.798  1.00  0.390          N  
ATOM    451  CA  ALA A  31     143.207 164.068 121.494  1.00  0.460          C  
ATOM    452  C   ALA A  31     143.794 162.665 121.602  1.00  0.430          C  
ATOM    453  O   ALA A  31     143.672 161.861 120.680  1.00  0.540          O  
ATOM    454  CB  ALA A  31     144.235 164.985 120.847  1.00  0.620          C  
ATOM    455  H   ALA A  31     143.169 165.500 123.093  1.00  0.470          H  
ATOM    456  HA  ALA A  31     142.308 164.017 120.876  1.00  0.550          H  
ATOM    457 1HB  ALA A  31     144.499 164.600 119.863  1.00  0.740          H  
ATOM    458 2HB  ALA A  31     143.815 165.985 120.747  1.00  0.740          H  
ATOM    459 3HB  ALA A  31     145.124 165.024 121.470  1.00  0.740          H  
ATOM    460  N   PHE A  32     144.480 162.389 122.710  1.00  0.360          N  
ATOM    461  CA  PHE A  32     145.090 161.107 122.923  1.00  0.370          C  
ATOM    462  C   PHE A  32     144.013 160.133 123.390  1.00  0.380          C  
ATOM    463  O   PHE A  32     143.886 159.026 122.861  1.00  0.420          O  
ATOM    464  CB  PHE A  32     146.211 161.224 123.955  1.00  0.510          C  
ATOM    465  CG  PHE A  32     146.958 159.987 124.125  1.00  0.510          C  
ATOM    466  CD1 PHE A  32     147.953 159.656 123.226  1.00  0.510          C  
ATOM    467  CD2 PHE A  32     146.659 159.118 125.156  1.00  0.510          C  
ATOM    468  CE1 PHE A  32     148.631 158.494 123.365  1.00  0.510          C  
ATOM    469  CE2 PHE A  32     147.338 157.952 125.283  1.00  0.510          C  
ATOM    470  CZ  PHE A  32     148.319 157.645 124.390  1.00  0.510          C  
ATOM    471  H   PHE A  32     144.529 163.056 123.476  1.00  0.430          H  
ATOM    472  HA  PHE A  32     145.500 160.743 121.982  1.00  0.440          H  
ATOM    473 1HB  PHE A  32     146.904 162.007 123.660  1.00  0.620          H  
ATOM    474 2HB  PHE A  32     145.794 161.510 124.922  1.00  0.620          H  
ATOM    475  HD1 PHE A  32     148.189 160.333 122.401  1.00  0.620          H  
ATOM    476  HD2 PHE A  32     145.864 159.370 125.863  1.00  0.620          H  
ATOM    477  HE1 PHE A  32     149.412 158.229 122.654  1.00  0.620          H  
ATOM    478  HE2 PHE A  32     147.095 157.259 126.087  1.00  0.620          H  
ATOM    479  HZ  PHE A  32     148.840 156.724 124.491  1.00  0.620          H  
ATOM    480  N   GLN A  33     143.203 160.554 124.374  1.00  0.360          N  
ATOM    481  CA  GLN A  33     142.186 159.675 124.956  1.00  0.380          C  
ATOM    482  C   GLN A  33     141.186 159.192 123.907  1.00  0.420          C  
ATOM    483  O   GLN A  33     140.817 158.019 123.884  1.00  0.450          O  
ATOM    484  CB  GLN A  33     141.396 160.406 126.053  1.00  0.520          C  
ATOM    485  CG  GLN A  33     142.166 160.726 127.337  1.00  0.520          C  
ATOM    486  CD  GLN A  33     141.298 161.501 128.354  1.00  0.520          C  
ATOM    487  OE1 GLN A  33     140.082 161.704 128.139  1.00  0.520          O  
ATOM    488  NE2 GLN A  33     141.909 161.927 129.455  1.00  0.520          N  
ATOM    489  H   GLN A  33     143.334 161.498 124.751  1.00  0.430          H  
ATOM    490  HA  GLN A  33     142.685 158.806 125.384  1.00  0.460          H  
ATOM    491 1HB  GLN A  33     141.027 161.349 125.650  1.00  0.630          H  
ATOM    492 2HB  GLN A  33     140.526 159.810 126.325  1.00  0.630          H  
ATOM    493 1HG  GLN A  33     142.489 159.795 127.800  1.00  0.630          H  
ATOM    494 2HG  GLN A  33     143.035 161.340 127.093  1.00  0.630          H  
ATOM    495 1HE2 GLN A  33     141.423 162.428 130.163  1.00  0.630          H  
ATOM    496 2HE2 GLN A  33     142.913 161.774 129.587  1.00  0.630          H  
ATOM    497  N   GLN A  34     140.816 160.069 122.984  1.00  0.440          N  
ATOM    498  CA  GLN A  34     139.850 159.762 121.934  1.00  0.500          C  
ATOM    499  C   GLN A  34     140.294 158.653 120.991  1.00  0.520          C  
ATOM    500  O   GLN A  34     139.467 158.073 120.286  1.00  0.590          O  
ATOM    501  CB  GLN A  34     139.559 161.007 121.093  1.00  0.680          C  
ATOM    502  CG  GLN A  34     138.759 162.085 121.788  1.00  0.680          C  
ATOM    503  CD  GLN A  34     138.634 163.323 120.937  1.00  0.680          C  
ATOM    504  OE1 GLN A  34     139.449 163.573 120.039  1.00  0.680          O  
ATOM    505  NE2 GLN A  34     137.602 164.112 121.199  1.00  0.680          N  
ATOM    506  H   GLN A  34     141.182 161.024 123.055  1.00  0.530          H  
ATOM    507  HA  GLN A  34     138.927 159.441 122.414  1.00  0.600          H  
ATOM    508 1HB  GLN A  34     140.513 161.452 120.789  1.00  0.810          H  
ATOM    509 2HB  GLN A  34     139.031 160.719 120.187  1.00  0.810          H  
ATOM    510 1HG  GLN A  34     137.759 161.704 121.980  1.00  0.810          H  
ATOM    511 2HG  GLN A  34     139.235 162.343 122.718  1.00  0.810          H  
ATOM    512 1HE2 GLN A  34     137.463 164.945 120.664  1.00  0.810          H  
ATOM    513 2HE2 GLN A  34     136.959 163.876 121.928  1.00  0.810          H  
ATOM    514  N   GLN A  35     141.599 158.419 120.902  1.00  0.500          N  
ATOM    515  CA  GLN A  35     142.157 157.440 119.993  1.00  0.560          C  
ATOM    516  C   GLN A  35     142.557 156.129 120.671  1.00  0.520          C  
ATOM    517  O   GLN A  35     143.050 155.216 120.002  1.00  0.550          O  
ATOM    518  CB  GLN A  35     143.383 158.040 119.304  1.00  0.760          C  
ATOM    519  CG  GLN A  35     143.087 159.240 118.420  1.00  0.760          C  
ATOM    520  CD  GLN A  35     144.349 159.801 117.786  1.00  0.760          C  
ATOM    521  OE1 GLN A  35     145.454 159.326 118.084  1.00  0.760          O  
ATOM    522  NE2 GLN A  35     144.198 160.801 116.925  1.00  0.760          N  
ATOM    523  H   GLN A  35     142.243 158.889 121.543  1.00  0.600          H  
ATOM    524  HA  GLN A  35     141.407 157.209 119.240  1.00  0.670          H  
ATOM    525 1HB  GLN A  35     144.085 158.375 120.069  1.00  0.910          H  
ATOM    526 2HB  GLN A  35     143.883 157.278 118.710  1.00  0.910          H  
ATOM    527 1HG  GLN A  35     142.400 158.941 117.633  1.00  0.910          H  
ATOM    528 2HG  GLN A  35     142.637 160.024 119.035  1.00  0.910          H  
ATOM    529 1HE2 GLN A  35     144.994 161.213 116.479  1.00  0.910          H  
ATOM    530 2HE2 GLN A  35     143.282 161.150 116.721  1.00  0.910          H  
ATOM    531  N   HIS A  36     142.371 156.011 121.989  1.00  0.480          N  
ATOM    532  CA  HIS A  36     142.866 154.811 122.656  1.00  0.490          C  
ATOM    533  C   HIS A  36     141.871 154.159 123.585  1.00  0.510          C  
ATOM    534  O   HIS A  36     141.266 154.794 124.448  1.00  0.630          O  
ATOM    535  CB  HIS A  36     144.148 155.125 123.449  1.00  0.680          C  
ATOM    536  CG  HIS A  36     145.302 155.544 122.594  1.00  0.680          C  
ATOM    537  ND1 HIS A  36     145.432 156.813 122.092  1.00  0.680          N  
ATOM    538  CD2 HIS A  36     146.370 154.848 122.145  1.00  0.680          C  
ATOM    539  CE1 HIS A  36     146.521 156.882 121.358  1.00  0.680          C  
ATOM    540  NE2 HIS A  36     147.115 155.699 121.376  1.00  0.680          N  
ATOM    541  H   HIS A  36     141.901 156.747 122.531  1.00  0.580          H  
ATOM    542  HA  HIS A  36     143.126 154.068 121.906  1.00  0.590          H  
ATOM    543 1HB  HIS A  36     143.945 155.929 124.163  1.00  0.820          H  
ATOM    544 2HB  HIS A  36     144.442 154.247 124.013  1.00  0.820          H  
ATOM    545  HD1 HIS A  36     144.886 157.630 122.386  1.00  0.820          H  
ATOM    546  HD2 HIS A  36     146.689 153.813 122.282  1.00  0.820          H  
ATOM    547  HE1 HIS A  36     146.789 157.817 120.865  1.00  0.820          H  
ATOM    548  N   GLU A  37     141.738 152.854 123.434  1.00  0.520          N  
ATOM    549  CA  GLU A  37     140.842 152.106 124.289  1.00  0.600          C  
ATOM    550  C   GLU A  37     141.577 151.788 125.584  1.00  0.540          C  
ATOM    551  O   GLU A  37     142.702 151.272 125.551  1.00  0.580          O  
ATOM    552  CB  GLU A  37     140.362 150.842 123.577  1.00  0.810          C  
ATOM    553  CG  GLU A  37     139.292 150.055 124.314  1.00  0.810          C  
ATOM    554  CD  GLU A  37     138.859 148.831 123.536  1.00  0.810          C  
ATOM    555  OE1 GLU A  37     139.279 148.695 122.419  1.00  0.810          O  
ATOM    556  OE2 GLU A  37     138.142 148.008 124.070  1.00  0.810          O  
ATOM    557  H   GLU A  37     142.267 152.394 122.702  1.00  0.620          H  
ATOM    558  HA  GLU A  37     139.976 152.724 124.526  1.00  0.720          H  
ATOM    559 1HB  GLU A  37     139.965 151.108 122.598  1.00  0.970          H  
ATOM    560 2HB  GLU A  37     141.209 150.175 123.417  1.00  0.970          H  
ATOM    561 1HG  GLU A  37     139.649 149.772 125.299  1.00  0.970          H  
ATOM    562 2HG  GLU A  37     138.430 150.703 124.455  1.00  0.970          H  
ATOM    563  N   ARG A  38     140.956 152.177 126.698  1.00  0.530          N  
ATOM    564  CA  ARG A  38     141.521 152.006 128.029  1.00  0.450          C  
ATOM    565  C   ARG A  38     141.164 150.629 128.572  1.00  0.510          C  
ATOM    566  O   ARG A  38     140.106 150.085 128.251  1.00  0.620          O  
ATOM    567  CB  ARG A  38     140.999 153.086 128.996  1.00  0.660          C  
ATOM    568  CG  ARG A  38     141.706 153.106 130.376  1.00  0.660          C  
ATOM    569  CD  ARG A  38     141.239 154.088 131.338  1.00  0.660          C  
ATOM    570  NE  ARG A  38     142.038 153.948 132.569  1.00  0.660          N  
ATOM    571  CZ  ARG A  38     141.801 154.531 133.760  1.00  0.660          C  
ATOM    572  NH1 ARG A  38     140.761 155.321 133.937  1.00  0.660          N  
ATOM    573  NH2 ARG A  38     142.634 154.298 134.767  1.00  0.660          N  
ATOM    574  H   ARG A  38     140.048 152.609 126.608  1.00  0.640          H  
ATOM    575  HA  ARG A  38     142.605 152.093 127.965  1.00  0.540          H  
ATOM    576 1HB  ARG A  38     141.122 154.068 128.545  1.00  0.790          H  
ATOM    577 2HB  ARG A  38     139.935 152.932 129.174  1.00  0.790          H  
ATOM    578 1HG  ARG A  38     141.642 152.156 130.874  1.00  0.790          H  
ATOM    579 2HG  ARG A  38     142.740 153.365 130.212  1.00  0.790          H  
ATOM    580 1HD  ARG A  38     141.372 155.096 130.944  1.00  0.790          H  
ATOM    581 2HD  ARG A  38     140.192 153.904 131.572  1.00  0.790          H  
ATOM    582  HE  ARG A  38     142.856 153.347 132.518  1.00  0.790          H  
ATOM    583 1HH1 ARG A  38     140.122 155.504 133.183  1.00  0.790          H  
ATOM    584 2HH1 ARG A  38     140.598 155.740 134.859  1.00  0.790          H  
ATOM    585 1HH2 ARG A  38     143.449 153.687 134.634  1.00  0.790          H  
ATOM    586 2HH2 ARG A  38     142.469 154.758 135.680  1.00  0.790          H  
ATOM    587  N   ARG A  39     142.037 150.086 129.403  1.00  0.520          N  
ATOM    588  CA  ARG A  39     141.786 148.827 130.077  1.00  0.700          C  
ATOM    589  C   ARG A  39     140.905 148.952 131.299  1.00  0.490          C  
ATOM    590  O   ARG A  39     140.864 149.979 131.978  1.00  0.810          O  
ATOM    591  CB  ARG A  39     143.084 148.167 130.532  1.00  0.910          C  
ATOM    592  CG  ARG A  39     143.956 147.712 129.437  1.00  0.910          C  
ATOM    593  CD  ARG A  39     145.293 147.229 129.880  1.00  0.910          C  
ATOM    594  NE  ARG A  39     145.263 145.990 130.618  1.00  0.910          N  
ATOM    595  CZ  ARG A  39     145.303 144.763 130.048  1.00  0.910          C  
ATOM    596  NH1 ARG A  39     145.334 144.630 128.735  1.00  0.910          N  
ATOM    597  NH2 ARG A  39     145.322 143.688 130.801  1.00  0.910          N  
ATOM    598  H   ARG A  39     142.898 150.601 129.581  1.00  0.620          H  
ATOM    599  HA  ARG A  39     141.295 148.164 129.365  1.00  0.840          H  
ATOM    600 1HB  ARG A  39     143.654 148.868 131.137  1.00  1.090          H  
ATOM    601 2HB  ARG A  39     142.861 147.307 131.156  1.00  1.090          H  
ATOM    602 1HG  ARG A  39     143.462 146.901 128.923  1.00  1.090          H  
ATOM    603 2HG  ARG A  39     144.090 148.531 128.777  1.00  1.090          H  
ATOM    604 1HD  ARG A  39     145.929 147.088 129.031  1.00  1.090          H  
ATOM    605 2HD  ARG A  39     145.734 147.976 130.503  1.00  1.090          H  
ATOM    606  HE  ARG A  39     145.244 146.047 131.631  1.00  1.090          H  
ATOM    607 1HH1 ARG A  39     145.334 145.446 128.145  1.00  1.090          H  
ATOM    608 2HH1 ARG A  39     145.371 143.712 128.320  1.00  1.090          H  
ATOM    609 1HH2 ARG A  39     145.339 143.773 131.819  1.00  1.090          H  
ATOM    610 2HH2 ARG A  39     145.362 142.775 130.382  1.00  1.090          H  
ATOM    611  N   LEU A  40     140.260 147.837 131.568  1.00  0.480          N  
ATOM    612  CA  LEU A  40     139.486 147.551 132.746  1.00  0.810          C  
ATOM    613  C   LEU A  40     140.120 146.244 133.271  1.00  1.050          C  
ATOM    614  O   LEU A  40     139.430 145.281 133.454  1.00  1.130          O  
ATOM    615  CB  LEU A  40     138.011 147.309 132.391  1.00  1.000          C  
ATOM    616  CG  LEU A  40     137.256 148.458 131.689  1.00  1.000          C  
ATOM    617  CD1 LEU A  40     135.900 147.938 131.236  1.00  1.000          C  
ATOM    618  CD2 LEU A  40     137.095 149.642 132.625  1.00  1.000          C  
ATOM    619  H   LEU A  40     140.355 147.090 130.901  1.00  0.580          H  
ATOM    620  HA  LEU A  40     139.604 148.337 133.486  1.00  0.970          H  
ATOM    621 1HB  LEU A  40     137.951 146.436 131.746  1.00  1.200          H  
ATOM    622 2HB  LEU A  40     137.473 147.090 133.310  1.00  1.200          H  
ATOM    623  HG  LEU A  40     137.814 148.776 130.802  1.00  1.200          H  
ATOM    624 1HD1 LEU A  40     135.358 148.734 130.722  1.00  1.200          H  
ATOM    625 2HD1 LEU A  40     136.039 147.099 130.553  1.00  1.200          H  
ATOM    626 3HD1 LEU A  40     135.327 147.609 132.102  1.00  1.200          H  
ATOM    627 1HD2 LEU A  40     136.558 150.437 132.107  1.00  1.200          H  
ATOM    628 2HD2 LEU A  40     136.536 149.339 133.507  1.00  1.200          H  
ATOM    629 3HD2 LEU A  40     138.078 150.012 132.922  1.00  1.200          H  
ATOM    630  N   GLN A  41     141.454 146.225 133.416  1.00  1.650          N  
ATOM    631  CA  GLN A  41     141.713 144.780 133.767  1.00  2.100          C  
ATOM    632  C   GLN A  41     141.054 144.041 134.963  1.00  1.620          C  
ATOM    633  O   GLN A  41     140.984 142.802 134.903  1.00  1.990          O  
ATOM    634  CB  GLN A  41     143.229 144.633 133.976  1.00  2.760          C  
ATOM    635  CG  GLN A  41     143.718 143.226 134.330  1.00  2.760          C  
ATOM    636  CD  GLN A  41     145.202 143.164 134.409  1.00  2.760          C  
ATOM    637  OE1 GLN A  41     145.896 143.577 133.482  1.00  2.760          O  
ATOM    638  NE2 GLN A  41     145.712 142.659 135.518  1.00  2.760          N  
ATOM    639  H   GLN A  41     142.453 146.086 133.555  1.00  1.980          H  
ATOM    640  HA  GLN A  41     141.443 144.207 132.882  1.00  2.520          H  
ATOM    641 1HB  GLN A  41     143.743 144.950 133.075  1.00  3.310          H  
ATOM    642 2HB  GLN A  41     143.548 145.298 134.785  1.00  3.310          H  
ATOM    643 1HG  GLN A  41     143.356 142.946 135.321  1.00  3.310          H  
ATOM    644 2HG  GLN A  41     143.367 142.514 133.583  1.00  3.310          H  
ATOM    645 1HE2 GLN A  41     146.702 142.595 135.630  1.00  3.310          H  
ATOM    646 2HE2 GLN A  41     145.103 142.335 136.252  1.00  3.310          H  
ATOM    647  N   GLU A  42     140.660 144.718 136.074  1.00  1.010          N  
ATOM    648  CA  GLU A  42     140.147 143.935 137.213  1.00  0.800          C  
ATOM    649  C   GLU A  42     138.770 144.278 137.772  1.00  0.970          C  
ATOM    650  O   GLU A  42     138.697 145.117 138.662  1.00  1.230          O  
ATOM    651  CB  GLU A  42     141.194 143.972 138.335  1.00  1.200          C  
ATOM    652  CG  GLU A  42     141.624 145.338 138.909  1.00  1.200          C  
ATOM    653  CD  GLU A  42     142.735 145.176 139.938  1.00  1.200          C  
ATOM    654  OE1 GLU A  42     143.457 144.214 139.838  1.00  1.200          O  
ATOM    655  OE2 GLU A  42     142.854 146.001 140.810  1.00  1.200          O  
ATOM    656  H   GLU A  42     140.712 145.727 136.116  1.00  1.210          H  
ATOM    657  HA  GLU A  42     140.110 142.914 136.896  1.00  0.960          H  
ATOM    658 1HB  GLU A  42     140.795 143.424 139.173  1.00  1.440          H  
ATOM    659 2HB  GLU A  42     142.098 143.464 137.991  1.00  1.440          H  
ATOM    660 1HG  GLU A  42     141.981 145.965 138.097  1.00  1.440          H  
ATOM    661 2HG  GLU A  42     140.801 145.844 139.386  1.00  1.440          H  
ATOM    662  N   ARG A  43     137.641 143.645 137.282  1.00  1.150          N  
ATOM    663  CA  ARG A  43     137.369 142.574 136.227  1.00  1.460          C  
ATOM    664  C   ARG A  43     138.029 141.162 136.352  1.00  1.760          C  
ATOM    665  O   ARG A  43     137.489 140.305 137.047  1.00  1.540          O  
ATOM    666  CB  ARG A  43     137.576 143.100 134.817  1.00  1.920          C  
ATOM    667  CG  ARG A  43     136.659 144.272 134.383  1.00  1.920          C  
ATOM    668  CD  ARG A  43     135.245 143.884 134.103  1.00  1.920          C  
ATOM    669  NE  ARG A  43     135.151 143.029 132.921  1.00  1.920          N  
ATOM    670  CZ  ARG A  43     134.043 142.374 132.507  1.00  1.920          C  
ATOM    671  NH1 ARG A  43     132.916 142.467 133.185  1.00  1.920          N  
ATOM    672  NH2 ARG A  43     134.095 141.637 131.408  1.00  1.920          N  
ATOM    673  H   ARG A  43     136.793 143.966 137.724  1.00  1.380          H  
ATOM    674  HA  ARG A  43     136.303 142.384 136.290  1.00  1.750          H  
ATOM    675 1HB  ARG A  43     138.547 143.407 134.688  1.00  2.300          H  
ATOM    676 2HB  ARG A  43     137.414 142.293 134.110  1.00  2.300          H  
ATOM    677 1HG  ARG A  43     136.670 145.047 135.145  1.00  2.300          H  
ATOM    678 2HG  ARG A  43     137.044 144.680 133.456  1.00  2.300          H  
ATOM    679 1HD  ARG A  43     134.815 143.359 134.947  1.00  2.300          H  
ATOM    680 2HD  ARG A  43     134.671 144.789 133.910  1.00  2.300          H  
ATOM    681  HE  ARG A  43     135.986 142.931 132.358  1.00  2.300          H  
ATOM    682 1HH1 ARG A  43     132.868 143.030 134.021  1.00  2.300          H  
ATOM    683 2HH1 ARG A  43     132.092 141.977 132.867  1.00  2.300          H  
ATOM    684 1HH2 ARG A  43     134.959 141.569 130.887  1.00  2.300          H  
ATOM    685 2HH2 ARG A  43     133.274 141.146 131.085  1.00  2.300          H  
ATOM    686  N   LYS A  44     139.137 140.862 135.655  1.00  2.530          N  
ATOM    687  CA  LYS A  44     139.723 139.514 135.737  1.00  3.000          C  
ATOM    688  C   LYS A  44     140.217 139.160 137.141  1.00  2.660          C  
ATOM    689  O   LYS A  44     140.081 138.024 137.592  1.00  2.560          O  
ATOM    690  CB  LYS A  44     140.857 139.354 134.726  1.00  4.010          C  
ATOM    691  CG  LYS A  44     140.389 139.294 133.274  1.00  4.010          C  
ATOM    692  CD  LYS A  44     141.560 139.127 132.307  1.00  4.010          C  
ATOM    693  CE  LYS A  44     141.078 139.045 130.860  1.00  4.010          C  
ATOM    694  NZ  LYS A  44     142.208 138.906 129.898  1.00  4.010          N  
ATOM    695  H   LYS A  44     139.622 141.567 135.100  1.00  3.040          H  
ATOM    696  HA  LYS A  44     138.945 138.794 135.483  1.00  3.600          H  
ATOM    697 1HB  LYS A  44     141.548 140.197 134.822  1.00  4.810          H  
ATOM    698 2HB  LYS A  44     141.416 138.447 134.946  1.00  4.810          H  
ATOM    699 1HG  LYS A  44     139.695 138.462 133.151  1.00  4.810          H  
ATOM    700 2HG  LYS A  44     139.863 140.219 133.035  1.00  4.810          H  
ATOM    701 1HD  LYS A  44     142.237 139.977 132.411  1.00  4.810          H  
ATOM    702 2HD  LYS A  44     142.108 138.217 132.552  1.00  4.810          H  
ATOM    703 1HE  LYS A  44     140.418 138.186 130.754  1.00  4.810          H  
ATOM    704 2HE  LYS A  44     140.521 139.950 130.620  1.00  4.810          H  
ATOM    705 1HZ  LYS A  44     141.843 138.856 128.956  1.00  4.810          H  
ATOM    706 2HZ  LYS A  44     142.821 139.703 129.977  1.00  4.810          H  
ATOM    707 3HZ  LYS A  44     142.726 138.063 130.101  1.00  4.810          H  
ATOM    708  N   THR A  45     140.765 140.144 137.851  1.00  2.750          N  
ATOM    709  CA  THR A  45     141.271 139.875 139.190  1.00  2.900          C  
ATOM    710  C   THR A  45     140.152 139.946 140.224  1.00  2.600          C  
ATOM    711  O   THR A  45     140.294 139.393 141.314  1.00  2.490          O  
ATOM    712  CB  THR A  45     142.447 140.816 139.592  1.00  4.000          C  
ATOM    713  OG1 THR A  45     143.542 140.638 138.682  1.00  4.000          O  
ATOM    714  CG2 THR A  45     142.948 140.544 141.013  1.00  4.000          C  
ATOM    715  H   THR A  45     140.879 141.053 137.435  1.00  3.300          H  
ATOM    716  HA  THR A  45     141.663 138.857 139.206  1.00  3.480          H  
ATOM    717  HB  THR A  45     142.134 141.807 139.563  1.00  4.800          H  
ATOM    718  HG1 THR A  45     144.188 141.341 138.833  1.00  4.800          H  
ATOM    719 1HG2 THR A  45     143.771 141.226 141.225  1.00  4.800          H  
ATOM    720 2HG2 THR A  45     142.170 140.713 141.743  1.00  4.800          H  
ATOM    721 3HG2 THR A  45     143.300 139.518 141.084  1.00  4.800          H  
ATOM    722  N   LEU A  46     139.026 140.599 139.917  1.00  2.640          N  
ATOM    723  CA  LEU A  46     137.983 140.643 140.929  1.00  2.520          C  
ATOM    724  C   LEU A  46     136.964 139.516 140.765  1.00  2.640          C  
ATOM    725  O   LEU A  46     136.423 139.017 141.765  1.00  2.440          O  
ATOM    726  CB  LEU A  46     137.276 141.993 140.956  1.00  3.580          C  
ATOM    727  CG  LEU A  46     138.166 143.225 141.283  1.00  3.580          C  
ATOM    728  CD1 LEU A  46     137.292 144.461 141.256  1.00  3.580          C  
ATOM    729  CD2 LEU A  46     138.878 143.075 142.628  1.00  3.580          C  
ATOM    730  H   LEU A  46     138.902 141.056 139.025  1.00  3.170          H  
ATOM    731  HA  LEU A  46     138.439 140.493 141.895  1.00  3.020          H  
ATOM    732 1HB  LEU A  46     136.830 142.159 139.977  1.00  4.290          H  
ATOM    733 2HB  LEU A  46     136.477 141.951 141.693  1.00  4.290          H  
ATOM    734  HG  LEU A  46     138.913 143.334 140.516  1.00  4.290          H  
ATOM    735 1HD1 LEU A  46     137.909 145.340 141.444  1.00  4.290          H  
ATOM    736 2HD1 LEU A  46     136.821 144.560 140.283  1.00  4.290          H  
ATOM    737 3HD1 LEU A  46     136.523 144.386 142.021  1.00  4.290          H  
ATOM    738 1HD2 LEU A  46     139.485 143.964 142.804  1.00  4.290          H  
ATOM    739 2HD2 LEU A  46     138.142 142.972 143.425  1.00  4.290          H  
ATOM    740 3HD2 LEU A  46     139.532 142.208 142.626  1.00  4.290          H  
ATOM    741  N   ARG A  47     136.695 139.080 139.532  1.00  3.060          N  
ATOM    742  CA  ARG A  47     135.728 138.019 139.361  1.00  3.230          C  
ATOM    743  C   ARG A  47     136.267 136.774 140.042  1.00  2.730          C  
ATOM    744  O   ARG A  47     137.320 136.266 139.665  1.00  3.010          O  
ATOM    745  CB  ARG A  47     135.485 137.739 137.886  1.00  4.450          C  
ATOM    746  CG  ARG A  47     134.428 136.681 137.598  1.00  4.450          C  
ATOM    747  CD  ARG A  47     134.192 136.511 136.151  1.00  4.450          C  
ATOM    748  NE  ARG A  47     133.194 135.473 135.891  1.00  4.450          N  
ATOM    749  CZ  ARG A  47     132.755 135.095 134.672  1.00  4.450          C  
ATOM    750  NH1 ARG A  47     133.224 135.666 133.579  1.00  4.450          N  
ATOM    751  NH2 ARG A  47     131.846 134.138 134.584  1.00  4.450          N  
ATOM    752  H   ARG A  47     137.128 139.494 138.707  1.00  3.670          H  
ATOM    753  HA  ARG A  47     134.789 138.309 139.831  1.00  3.880          H  
ATOM    754 1HB  ARG A  47     135.185 138.660 137.391  1.00  5.340          H  
ATOM    755 2HB  ARG A  47     136.421 137.416 137.426  1.00  5.340          H  
ATOM    756 1HG  ARG A  47     134.769 135.721 137.983  1.00  5.340          H  
ATOM    757 2HG  ARG A  47     133.488 136.952 138.075  1.00  5.340          H  
ATOM    758 1HD  ARG A  47     133.834 137.451 135.731  1.00  5.340          H  
ATOM    759 2HD  ARG A  47     135.126 136.223 135.668  1.00  5.340          H  
ATOM    760  HE  ARG A  47     132.792 134.994 136.691  1.00  5.340          H  
ATOM    761 1HH1 ARG A  47     133.918 136.395 133.643  1.00  5.340          H  
ATOM    762 2HH1 ARG A  47     132.888 135.374 132.672  1.00  5.340          H  
ATOM    763 1HH2 ARG A  47     131.494 133.704 135.430  1.00  5.340          H  
ATOM    764 2HH2 ARG A  47     131.504 133.840 133.682  1.00  5.340          H  
ATOM    765  N   GLU A  48     135.509 136.280 141.021  1.00  2.120          N  
ATOM    766  CA  GLU A  48     135.857 135.123 141.858  1.00  1.710          C  
ATOM    767  C   GLU A  48     137.230 135.250 142.560  1.00  1.540          C  
ATOM    768  O   GLU A  48     137.925 134.244 142.744  1.00  1.540          O  
ATOM    769  CB  GLU A  48     135.821 133.822 141.037  1.00  2.560          C  
ATOM    770  CG  GLU A  48     134.455 133.488 140.427  1.00  2.560          C  
ATOM    771  CD  GLU A  48     134.411 132.143 139.701  1.00  2.560          C  
ATOM    772  OE1 GLU A  48     135.276 131.327 139.922  1.00  2.560          O  
ATOM    773  OE2 GLU A  48     133.515 131.955 138.909  1.00  2.560          O  
ATOM    774  H   GLU A  48     134.658 136.780 141.236  1.00  2.540          H  
ATOM    775  HA  GLU A  48     135.100 135.042 142.639  1.00  2.050          H  
ATOM    776 1HB  GLU A  48     136.548 133.875 140.227  1.00  3.070          H  
ATOM    777 2HB  GLU A  48     136.109 132.985 141.674  1.00  3.070          H  
ATOM    778 1HG  GLU A  48     133.717 133.475 141.226  1.00  3.070          H  
ATOM    779 2HG  GLU A  48     134.178 134.272 139.736  1.00  3.070          H  
ATOM    780  N   SER A  49     137.580 136.457 143.043  1.00  1.540          N  
ATOM    781  CA  SER A  49     138.880 136.709 143.704  1.00  1.460          C  
ATOM    782  C   SER A  49     139.270 135.872 144.953  1.00  1.380          C  
ATOM    783  O   SER A  49     140.224 135.094 144.886  1.00  1.430          O  
ATOM    784  CB  SER A  49     138.908 138.135 144.190  1.00  2.080          C  
ATOM    785  OG  SER A  49     137.974 138.315 145.238  1.00  2.080          O  
ATOM    786  H   SER A  49     136.973 137.266 142.876  1.00  1.850          H  
ATOM    787  HA  SER A  49     139.653 136.570 142.945  1.00  1.750          H  
ATOM    788 1HB  SER A  49     139.910 138.389 144.533  1.00  2.490          H  
ATOM    789 2HB  SER A  49     138.668 138.792 143.372  1.00  2.490          H  
ATOM    790  HG  SER A  49     138.026 139.252 145.473  1.00  2.490          H  
ATOM    791  N   LEU A  50     138.552 136.026 146.102  1.00  1.310          N  
ATOM    792  CA  LEU A  50     138.886 135.319 147.374  1.00  1.260          C  
ATOM    793  C   LEU A  50     138.836 133.807 147.229  1.00  1.240          C  
ATOM    794  O   LEU A  50     139.653 133.082 147.815  1.00  1.160          O  
ATOM    795  CB  LEU A  50     137.951 135.746 148.509  1.00  1.780          C  
ATOM    796  CG  LEU A  50     138.192 135.064 149.906  1.00  1.780          C  
ATOM    797  CD1 LEU A  50     139.621 135.346 150.414  1.00  1.780          C  
ATOM    798  CD2 LEU A  50     137.161 135.596 150.893  1.00  1.780          C  
ATOM    799  H   LEU A  50     137.794 136.705 146.069  1.00  1.570          H  
ATOM    800  HA  LEU A  50     139.899 135.607 147.639  1.00  1.510          H  
ATOM    801 1HB  LEU A  50     138.046 136.822 148.643  1.00  2.140          H  
ATOM    802 2HB  LEU A  50     136.926 135.530 148.210  1.00  2.140          H  
ATOM    803  HG  LEU A  50     138.073 133.984 149.815  1.00  2.140          H  
ATOM    804 1HD1 LEU A  50     139.756 134.865 151.384  1.00  2.140          H  
ATOM    805 2HD1 LEU A  50     140.359 134.947 149.725  1.00  2.140          H  
ATOM    806 3HD1 LEU A  50     139.767 136.419 150.519  1.00  2.140          H  
ATOM    807 1HD2 LEU A  50     137.308 135.120 151.864  1.00  2.140          H  
ATOM    808 2HD2 LEU A  50     137.274 136.675 150.998  1.00  2.140          H  
ATOM    809 3HD2 LEU A  50     136.159 135.370 150.528  1.00  2.140          H  
ATOM    810  N   ALA A  51     137.839 133.347 146.466  1.00  1.350          N  
ATOM    811  CA  ALA A  51     137.622 131.934 146.172  1.00  1.380          C  
ATOM    812  C   ALA A  51     138.822 131.351 145.496  1.00  1.290          C  
ATOM    813  O   ALA A  51     139.215 130.224 145.789  1.00  1.310          O  
ATOM    814  CB  ALA A  51     136.399 131.772 145.286  1.00  1.920          C  
ATOM    815  H   ALA A  51     137.203 134.026 146.074  1.00  1.620          H  
ATOM    816  HA  ALA A  51     137.469 131.406 147.112  1.00  1.660          H  
ATOM    817 1HB  ALA A  51     136.356 130.690 145.170  1.00  2.300          H  
ATOM    818 2HB  ALA A  51     136.076 132.116 146.267  1.00  2.300          H  
ATOM    819 3HB  ALA A  51     135.353 132.055 145.202  1.00  2.300          H  
ATOM    820  N   LYS A  52     139.430 132.146 144.620  1.00  1.270          N  
ATOM    821  CA  LYS A  52     140.608 131.743 143.885  1.00  1.250          C  
ATOM    822  C   LYS A  52     141.849 131.795 144.761  1.00  1.130          C  
ATOM    823  O   LYS A  52     142.750 130.974 144.608  1.00  1.180          O  
ATOM    824  CB  LYS A  52     140.787 132.625 142.644  1.00  1.760          C  
ATOM    825  CG  LYS A  52     141.946 132.252 141.715  1.00  1.760          C  
ATOM    826  CD  LYS A  52     141.919 133.129 140.454  1.00  1.760          C  
ATOM    827  CE  LYS A  52     143.053 132.796 139.498  1.00  1.760          C  
ATOM    828  NZ  LYS A  52     143.022 133.667 138.281  1.00  1.760          N  
ATOM    829  H   LYS A  52     139.028 133.061 144.394  1.00  1.520          H  
ATOM    830  HA  LYS A  52     140.473 130.712 143.563  1.00  1.500          H  
ATOM    831 1HB  LYS A  52     139.866 132.606 142.059  1.00  2.110          H  
ATOM    832 2HB  LYS A  52     140.939 133.654 142.957  1.00  2.110          H  
ATOM    833 1HG  LYS A  52     142.894 132.401 142.236  1.00  2.110          H  
ATOM    834 2HG  LYS A  52     141.865 131.202 141.435  1.00  2.110          H  
ATOM    835 1HD  LYS A  52     140.966 132.991 139.939  1.00  2.110          H  
ATOM    836 2HD  LYS A  52     142.000 134.177 140.747  1.00  2.110          H  
ATOM    837 1HE  LYS A  52     144.004 132.934 140.009  1.00  2.110          H  
ATOM    838 2HE  LYS A  52     142.965 131.755 139.189  1.00  2.110          H  
ATOM    839 1HZ  LYS A  52     143.788 133.418 137.669  1.00  2.110          H  
ATOM    840 2HZ  LYS A  52     142.146 133.540 137.791  1.00  2.110          H  
ATOM    841 3HZ  LYS A  52     143.113 134.637 138.553  1.00  2.110          H  
ATOM    842  N   CYS A  53     141.923 132.797 145.635  1.00  1.030          N  
ATOM    843  CA  CYS A  53     143.075 132.985 146.513  1.00  0.950          C  
ATOM    844  C   CYS A  53     143.236 131.824 147.510  1.00  0.970          C  
ATOM    845  O   CYS A  53     144.354 131.404 147.827  1.00  0.960          O  
ATOM    846  CB  CYS A  53     142.901 134.279 147.306  1.00  1.360          C  
ATOM    847  SG  CYS A  53     142.971 135.790 146.295  1.00  1.360          S  
ATOM    848  H   CYS A  53     141.156 133.471 145.635  1.00  1.240          H  
ATOM    849  HA  CYS A  53     143.970 133.052 145.897  1.00  1.140          H  
ATOM    850 1HB  CYS A  53     141.950 134.259 147.823  1.00  1.630          H  
ATOM    851 2HB  CYS A  53     143.679 134.342 148.063  1.00  1.630          H  
ATOM    852  HG  CYS A  53     141.848 135.521 145.573  1.00  1.630          H  
ATOM    853  N   CYS A  54     142.108 131.335 148.016  1.00  1.020          N  
ATOM    854  CA  CYS A  54     142.061 130.235 148.969  1.00  1.080          C  
ATOM    855  C   CYS A  54     142.474 128.926 148.295  1.00  1.110          C  
ATOM    856  O   CYS A  54     142.013 128.616 147.204  1.00  1.330          O  
ATOM    857  CB  CYS A  54     140.642 130.100 149.517  1.00  1.490          C  
ATOM    858  SG  CYS A  54     140.077 131.547 150.470  1.00  1.490          S  
ATOM    859  H   CYS A  54     141.233 131.781 147.730  1.00  1.220          H  
ATOM    860  HA  CYS A  54     142.748 130.449 149.786  1.00  1.300          H  
ATOM    861 1HB  CYS A  54     139.948 129.957 148.681  1.00  1.790          H  
ATOM    862 2HB  CYS A  54     140.579 129.223 150.155  1.00  1.790          H  
ATOM    863  HG  CYS A  54     139.929 132.374 149.404  1.00  1.790          H  
ATOM    864  N   SER A  55     143.285 128.112 148.952  1.00  1.170          N  
ATOM    865  CA  SER A  55     143.674 126.865 148.309  1.00  1.220          C  
ATOM    866  C   SER A  55     143.974 125.748 149.260  1.00  1.230          C  
ATOM    867  O   SER A  55     144.538 125.948 150.339  1.00  1.160          O  
ATOM    868  CB  SER A  55     144.891 127.060 147.434  1.00  1.690          C  
ATOM    869  OG  SER A  55     145.289 125.831 146.855  1.00  1.690          O  
ATOM    870  H   SER A  55     143.651 128.366 149.858  1.00  1.400          H  
ATOM    871  HA  SER A  55     142.847 126.543 147.676  1.00  1.460          H  
ATOM    872 1HB  SER A  55     144.663 127.783 146.647  1.00  2.030          H  
ATOM    873 2HB  SER A  55     145.706 127.469 148.027  1.00  2.030          H  
ATOM    874  HG  SER A  55     146.085 126.036 146.346  1.00  2.030          H  
ATOM    875  N   CYS A  56     143.560 124.563 148.842  1.00  1.340          N  
ATOM    876  CA  CYS A  56     143.829 123.339 149.550  1.00  1.390          C  
ATOM    877  C   CYS A  56     144.706 122.403 148.735  1.00  1.400          C  
ATOM    878  O   CYS A  56     144.718 121.194 148.966  1.00  1.480          O  
ATOM    879  CB  CYS A  56     142.522 122.646 149.910  1.00  1.930          C  
ATOM    880  SG  CYS A  56     141.502 123.627 151.020  1.00  1.930          S  
ATOM    881  H   CYS A  56     143.075 124.518 147.955  1.00  1.610          H  
ATOM    882  HA  CYS A  56     144.355 123.581 150.473  1.00  1.670          H  
ATOM    883 1HB  CYS A  56     141.950 122.429 149.010  1.00  2.310          H  
ATOM    884 2HB  CYS A  56     142.741 121.699 150.403  1.00  2.310          H  
ATOM    885  HG  CYS A  56     142.528 124.155 151.690  1.00  2.310          H  
ATOM    886  N   SER A  57     145.438 122.928 147.777  1.00  1.350          N  
ATOM    887  CA  SER A  57     146.277 122.015 147.025  1.00  1.380          C  
ATOM    888  C   SER A  57     147.350 121.499 147.976  1.00  1.310          C  
ATOM    889  O   SER A  57     147.809 122.228 148.869  1.00  1.190          O  
ATOM    890  CB  SER A  57     146.893 122.704 145.819  1.00  1.920          C  
ATOM    891  OG  SER A  57     147.825 123.680 146.201  1.00  1.920          O  
ATOM    892  H   SER A  57     145.422 123.929 147.581  1.00  1.620          H  
ATOM    893  HA  SER A  57     145.674 121.172 146.683  1.00  1.660          H  
ATOM    894 1HB  SER A  57     147.379 121.964 145.186  1.00  2.300          H  
ATOM    895 2HB  SER A  57     146.104 123.168 145.232  1.00  2.300          H  
ATOM    896  HG  SER A  57     148.119 124.099 145.381  1.00  2.300          H  
ATOM    897  N   ARG A  58     147.870 120.297 147.694  1.00  1.390          N  
ATOM    898  CA  ARG A  58     148.942 119.740 148.523  1.00  1.360          C  
ATOM    899  C   ARG A  58     150.141 120.649 148.449  1.00  1.200          C  
ATOM    900  O   ARG A  58     150.872 120.822 149.427  1.00  1.120          O  
ATOM    901  CB  ARG A  58     149.321 118.332 148.085  1.00  1.920          C  
ATOM    902  CG  ARG A  58     148.275 117.263 148.407  1.00  1.920          C  
ATOM    903  CD  ARG A  58     148.808 115.869 148.245  1.00  1.920          C  
ATOM    904  NE  ARG A  58     149.163 115.556 146.854  1.00  1.920          N  
ATOM    905  CZ  ARG A  58     148.314 115.073 145.911  1.00  1.920          C  
ATOM    906  NH1 ARG A  58     147.044 114.851 146.194  1.00  1.920          N  
ATOM    907  NH2 ARG A  58     148.769 114.824 144.692  1.00  1.920          N  
ATOM    908  H   ARG A  58     147.469 119.755 146.943  1.00  1.670          H  
ATOM    909  HA  ARG A  58     148.598 119.699 149.557  1.00  1.630          H  
ATOM    910 1HB  ARG A  58     149.492 118.318 147.011  1.00  2.300          H  
ATOM    911 2HB  ARG A  58     150.253 118.042 148.568  1.00  2.300          H  
ATOM    912 1HG  ARG A  58     147.948 117.385 149.439  1.00  2.300          H  
ATOM    913 2HG  ARG A  58     147.420 117.387 147.745  1.00  2.300          H  
ATOM    914 1HD  ARG A  58     149.710 115.768 148.850  1.00  2.300          H  
ATOM    915 2HD  ARG A  58     148.072 115.148 148.591  1.00  2.300          H  
ATOM    916  HE  ARG A  58     150.128 115.699 146.580  1.00  2.300          H  
ATOM    917 1HH1 ARG A  58     146.686 115.036 147.118  1.00  2.300          H  
ATOM    918 2HH1 ARG A  58     146.423 114.492 145.482  1.00  2.300          H  
ATOM    919 1HH2 ARG A  58     149.741 114.992 144.471  1.00  2.300          H  
ATOM    920 2HH2 ARG A  58     148.148 114.465 143.982  1.00  2.300          H  
ATOM    921  N   LYS A  59     150.336 121.214 147.261  1.00  1.190          N  
ATOM    922  CA  LYS A  59     151.414 122.126 146.973  1.00  1.110          C  
ATOM    923  C   LYS A  59     151.372 123.344 147.882  1.00  1.000          C  
ATOM    924  O   LYS A  59     152.433 123.874 148.233  1.00  0.950          O  
ATOM    925  CB  LYS A  59     151.372 122.564 145.512  1.00  1.590          C  
ATOM    926  CG  LYS A  59     152.541 123.448 145.086  1.00  1.590          C  
ATOM    927  CD  LYS A  59     152.482 123.758 143.592  1.00  1.590          C  
ATOM    928  CE  LYS A  59     153.591 124.723 143.163  1.00  1.590          C  
ATOM    929  NZ  LYS A  59     154.945 124.096 143.230  1.00  1.590          N  
ATOM    930  H   LYS A  59     149.701 120.983 146.512  1.00  1.430          H  
ATOM    931  HA  LYS A  59     152.356 121.609 147.150  1.00  1.330          H  
ATOM    932 1HB  LYS A  59     151.360 121.685 144.869  1.00  1.900          H  
ATOM    933 2HB  LYS A  59     150.452 123.117 145.329  1.00  1.900          H  
ATOM    934 1HG  LYS A  59     152.506 124.390 145.637  1.00  1.900          H  
ATOM    935 2HG  LYS A  59     153.477 122.944 145.322  1.00  1.900          H  
ATOM    936 1HD  LYS A  59     152.590 122.833 143.023  1.00  1.900          H  
ATOM    937 2HD  LYS A  59     151.517 124.202 143.352  1.00  1.900          H  
ATOM    938 1HE  LYS A  59     153.405 125.041 142.140  1.00  1.900          H  
ATOM    939 2HE  LYS A  59     153.577 125.595 143.815  1.00  1.900          H  
ATOM    940 1HZ  LYS A  59     155.672 124.739 142.907  1.00  1.900          H  
ATOM    941 2HZ  LYS A  59     155.178 123.795 144.155  1.00  1.900          H  
ATOM    942 3HZ  LYS A  59     155.019 123.290 142.594  1.00  1.900          H  
ATOM    943  N   ARG A  60     150.168 123.841 148.216  1.00  1.000          N  
ATOM    944  CA  ARG A  60     150.069 125.013 149.052  1.00  0.930          C  
ATOM    945  C   ARG A  60     150.448 124.635 150.454  1.00  0.880          C  
ATOM    946  O   ARG A  60     151.201 125.359 151.106  1.00  0.800          O  
ATOM    947  CB  ARG A  60     148.652 125.581 149.047  1.00  1.330          C  
ATOM    948  CG  ARG A  60     148.400 126.783 149.984  1.00  1.330          C  
ATOM    949  CD  ARG A  60     149.205 127.981 149.642  1.00  1.330          C  
ATOM    950  NE  ARG A  60     148.894 129.087 150.534  1.00  1.330          N  
ATOM    951  CZ  ARG A  60     149.615 130.225 150.658  1.00  1.330          C  
ATOM    952  NH1 ARG A  60     150.700 130.421 149.933  1.00  1.330          N  
ATOM    953  NH2 ARG A  60     149.224 131.152 151.518  1.00  1.330          N  
ATOM    954  H   ARG A  60     149.298 123.381 147.940  1.00  1.200          H  
ATOM    955  HA  ARG A  60     150.763 125.763 148.680  1.00  1.120          H  
ATOM    956 1HB  ARG A  60     148.391 125.889 148.038  1.00  1.600          H  
ATOM    957 2HB  ARG A  60     147.946 124.797 149.331  1.00  1.600          H  
ATOM    958 1HG  ARG A  60     147.345 127.054 149.928  1.00  1.600          H  
ATOM    959 2HG  ARG A  60     148.640 126.504 151.011  1.00  1.600          H  
ATOM    960 1HD  ARG A  60     150.262 127.751 149.748  1.00  1.600          H  
ATOM    961 2HD  ARG A  60     148.990 128.287 148.619  1.00  1.600          H  
ATOM    962  HE  ARG A  60     148.070 128.991 151.117  1.00  1.600          H  
ATOM    963 1HH1 ARG A  60     151.005 129.722 149.275  1.00  1.600          H  
ATOM    964 2HH1 ARG A  60     151.230 131.275 150.035  1.00  1.600          H  
ATOM    965 1HH2 ARG A  60     148.392 131.007 152.075  1.00  1.600          H  
ATOM    966 2HH2 ARG A  60     149.753 132.006 151.620  1.00  1.600          H  
ATOM    967  N   ALA A  61     149.932 123.498 150.926  1.00  0.940          N  
ATOM    968  CA  ALA A  61     150.232 123.072 152.281  1.00  0.930          C  
ATOM    969  C   ALA A  61     151.731 122.869 152.444  1.00  0.880          C  
ATOM    970  O   ALA A  61     152.314 123.241 153.469  1.00  0.850          O  
ATOM    971  CB  ALA A  61     149.491 121.787 152.594  1.00  1.310          C  
ATOM    972  H   ALA A  61     149.302 122.950 150.326  1.00  1.130          H  
ATOM    973  HA  ALA A  61     149.914 123.855 152.968  1.00  1.120          H  
ATOM    974 1HB  ALA A  61     149.709 121.479 153.615  1.00  1.570          H  
ATOM    975 2HB  ALA A  61     148.420 121.951 152.482  1.00  1.570          H  
ATOM    976 3HB  ALA A  61     149.813 121.008 151.902  1.00  1.570          H  
ATOM    977  N   PHE A  62     152.350 122.278 151.419  1.00  0.890          N  
ATOM    978  CA  PHE A  62     153.775 122.045 151.384  1.00  0.890          C  
ATOM    979  C   PHE A  62     154.544 123.342 151.426  1.00  0.770          C  
ATOM    980  O   PHE A  62     155.443 123.509 152.252  1.00  0.690          O  
ATOM    981  CB  PHE A  62     154.156 121.258 150.141  1.00  1.250          C  
ATOM    982  CG  PHE A  62     155.617 121.102 149.965  1.00  1.250          C  
ATOM    983  CD1 PHE A  62     156.336 120.201 150.728  1.00  1.250          C  
ATOM    984  CD2 PHE A  62     156.286 121.860 149.018  1.00  1.250          C  
ATOM    985  CE1 PHE A  62     157.692 120.065 150.551  1.00  1.250          C  
ATOM    986  CE2 PHE A  62     157.636 121.725 148.837  1.00  1.250          C  
ATOM    987  CZ  PHE A  62     158.341 120.823 149.606  1.00  1.250          C  
ATOM    988  H   PHE A  62     151.792 121.953 150.626  1.00  1.070          H  
ATOM    989  HA  PHE A  62     154.046 121.459 152.261  1.00  1.070          H  
ATOM    990 1HB  PHE A  62     153.699 120.272 150.181  1.00  1.500          H  
ATOM    991 2HB  PHE A  62     153.759 121.760 149.266  1.00  1.500          H  
ATOM    992  HD1 PHE A  62     155.821 119.597 151.475  1.00  1.500          H  
ATOM    993  HD2 PHE A  62     155.725 122.573 148.409  1.00  1.500          H  
ATOM    994  HE1 PHE A  62     158.251 119.354 151.157  1.00  1.500          H  
ATOM    995  HE2 PHE A  62     158.149 122.328 148.079  1.00  1.500          H  
ATOM    996  HZ  PHE A  62     159.412 120.710 149.463  1.00  1.500          H  
ATOM    997  N   GLY A  63     154.208 124.276 150.529  1.00  0.770          N  
ATOM    998  CA  GLY A  63     154.928 125.531 150.462  1.00  0.700          C  
ATOM    999  C   GLY A  63     154.862 126.287 151.778  1.00  0.630          C  
ATOM   1000  O   GLY A  63     155.872 126.857 152.221  1.00  0.600          O  
ATOM   1001  H   GLY A  63     153.458 124.107 149.853  1.00  0.920          H  
ATOM   1002 1HA  GLY A  63     155.966 125.335 150.198  1.00  0.840          H  
ATOM   1003 2HA  GLY A  63     154.500 126.140 149.665  1.00  0.840          H  
ATOM   1004  N   VAL A  64     153.687 126.287 152.419  1.00  0.630          N  
ATOM   1005  CA  VAL A  64     153.536 126.981 153.682  1.00  0.580          C  
ATOM   1006  C   VAL A  64     154.347 126.307 154.773  1.00  0.540          C  
ATOM   1007  O   VAL A  64     155.053 126.993 155.513  1.00  0.490          O  
ATOM   1008  CB  VAL A  64     152.055 127.091 154.093  1.00  0.830          C  
ATOM   1009  CG1 VAL A  64     151.938 127.665 155.526  1.00  0.830          C  
ATOM   1010  CG2 VAL A  64     151.326 128.007 153.100  1.00  0.830          C  
ATOM   1011  H   VAL A  64     152.881 125.813 151.995  1.00  0.760          H  
ATOM   1012  HA  VAL A  64     153.915 127.994 153.555  1.00  0.700          H  
ATOM   1013  HB  VAL A  64     151.601 126.095 154.077  1.00  1.000          H  
ATOM   1014 1HG1 VAL A  64     150.888 127.738 155.800  1.00  1.000          H  
ATOM   1015 2HG1 VAL A  64     152.441 127.014 156.233  1.00  1.000          H  
ATOM   1016 3HG1 VAL A  64     152.393 128.656 155.563  1.00  1.000          H  
ATOM   1017 1HG2 VAL A  64     150.276 128.081 153.375  1.00  1.000          H  
ATOM   1018 2HG2 VAL A  64     151.778 128.997 153.119  1.00  1.000          H  
ATOM   1019 3HG2 VAL A  64     151.407 127.600 152.102  1.00  1.000          H  
ATOM   1020  N   LEU A  65     154.266 124.978 154.893  1.00  0.560          N  
ATOM   1021  CA  LEU A  65     155.028 124.316 155.936  1.00  0.520          C  
ATOM   1022  C   LEU A  65     156.524 124.495 155.741  1.00  0.480          C  
ATOM   1023  O   LEU A  65     157.235 124.784 156.706  1.00  0.470          O  
ATOM   1024  CB  LEU A  65     154.694 122.826 156.004  1.00  0.740          C  
ATOM   1025  CG  LEU A  65     155.501 121.991 157.048  1.00  0.740          C  
ATOM   1026  CD1 LEU A  65     155.271 122.514 158.482  1.00  0.740          C  
ATOM   1027  CD2 LEU A  65     155.092 120.530 156.927  1.00  0.740          C  
ATOM   1028  H   LEU A  65     153.666 124.426 154.269  1.00  0.670          H  
ATOM   1029  HA  LEU A  65     154.748 124.776 156.879  1.00  0.620          H  
ATOM   1030 1HB  LEU A  65     153.634 122.721 156.227  1.00  0.890          H  
ATOM   1031 2HB  LEU A  65     154.872 122.395 155.014  1.00  0.890          H  
ATOM   1032  HG  LEU A  65     156.545 122.083 156.833  1.00  0.890          H  
ATOM   1033 1HD1 LEU A  65     155.856 121.912 159.179  1.00  0.890          H  
ATOM   1034 2HD1 LEU A  65     155.591 123.550 158.567  1.00  0.890          H  
ATOM   1035 3HD1 LEU A  65     154.216 122.438 158.735  1.00  0.890          H  
ATOM   1036 1HD2 LEU A  65     155.668 119.929 157.634  1.00  0.890          H  
ATOM   1037 2HD2 LEU A  65     154.027 120.427 157.145  1.00  0.890          H  
ATOM   1038 3HD2 LEU A  65     155.289 120.186 155.911  1.00  0.890          H  
ATOM   1039  N   LYS A  66     157.010 124.304 154.506  1.00  0.490          N  
ATOM   1040  CA  LYS A  66     158.427 124.454 154.200  1.00  0.480          C  
ATOM   1041  C   LYS A  66     158.900 125.853 154.588  1.00  0.430          C  
ATOM   1042  O   LYS A  66     159.969 126.015 155.178  1.00  0.390          O  
ATOM   1043  CB  LYS A  66     158.682 124.212 152.700  1.00  0.680          C  
ATOM   1044  CG  LYS A  66     160.167 124.287 152.252  1.00  0.680          C  
ATOM   1045  CD  LYS A  66     160.324 124.051 150.719  1.00  0.680          C  
ATOM   1046  CE  LYS A  66     161.802 124.147 150.289  1.00  0.680          C  
ATOM   1047  NZ  LYS A  66     162.015 124.043 148.783  1.00  0.680          N  
ATOM   1048  H   LYS A  66     156.373 124.040 153.749  1.00  0.590          H  
ATOM   1049  HA  LYS A  66     158.992 123.729 154.784  1.00  0.580          H  
ATOM   1050 1HB  LYS A  66     158.293 123.228 152.424  1.00  0.810          H  
ATOM   1051 2HB  LYS A  66     158.118 124.946 152.121  1.00  0.810          H  
ATOM   1052 1HG  LYS A  66     160.574 125.272 152.499  1.00  0.810          H  
ATOM   1053 2HG  LYS A  66     160.748 123.536 152.794  1.00  0.810          H  
ATOM   1054 1HD  LYS A  66     159.947 123.066 150.471  1.00  0.810          H  
ATOM   1055 2HD  LYS A  66     159.741 124.793 150.175  1.00  0.810          H  
ATOM   1056 1HE  LYS A  66     162.206 125.094 150.635  1.00  0.810          H  
ATOM   1057 2HE  LYS A  66     162.343 123.335 150.768  1.00  0.810          H  
ATOM   1058 1HZ  LYS A  66     163.021 124.102 148.576  1.00  0.810          H  
ATOM   1059 2HZ  LYS A  66     161.668 123.169 148.425  1.00  0.810          H  
ATOM   1060 3HZ  LYS A  66     161.543 124.800 148.306  1.00  0.810          H  
ATOM   1061  N   THR A  67     158.097 126.870 154.258  1.00  0.450          N  
ATOM   1062  CA  THR A  67     158.424 128.249 154.577  1.00  0.430          C  
ATOM   1063  C   THR A  67     158.481 128.486 156.077  1.00  0.400          C  
ATOM   1064  O   THR A  67     159.419 129.115 156.567  1.00  0.390          O  
ATOM   1065  CB  THR A  67     157.388 129.222 153.971  1.00  0.610          C  
ATOM   1066  OG1 THR A  67     157.384 129.095 152.539  1.00  0.610          O  
ATOM   1067  CG2 THR A  67     157.742 130.669 154.354  1.00  0.610          C  
ATOM   1068  H   THR A  67     157.249 126.688 153.722  1.00  0.540          H  
ATOM   1069  HA  THR A  67     159.403 128.473 154.159  1.00  0.520          H  
ATOM   1070  HB  THR A  67     156.394 128.979 154.349  1.00  0.730          H  
ATOM   1071  HG1 THR A  67     156.958 128.241 152.293  1.00  0.730          H  
ATOM   1072 1HG2 THR A  67     157.010 131.343 153.916  1.00  0.730          H  
ATOM   1073 2HG2 THR A  67     157.736 130.797 155.438  1.00  0.730          H  
ATOM   1074 3HG2 THR A  67     158.732 130.913 153.970  1.00  0.730          H  
ATOM   1075  N   LEU A  68     157.464 128.008 156.803  1.00  0.390          N  
ATOM   1076  CA  LEU A  68     157.397 128.202 158.243  1.00  0.370          C  
ATOM   1077  C   LEU A  68     158.502 127.494 159.004  1.00  0.330          C  
ATOM   1078  O   LEU A  68     158.973 128.005 160.032  1.00  0.310          O  
ATOM   1079  CB  LEU A  68     156.049 127.727 158.788  1.00  0.530          C  
ATOM   1080  CG  LEU A  68     154.803 128.554 158.404  1.00  0.530          C  
ATOM   1081  CD1 LEU A  68     153.578 127.796 158.882  1.00  0.530          C  
ATOM   1082  CD2 LEU A  68     154.865 129.966 159.033  1.00  0.530          C  
ATOM   1083  H   LEU A  68     156.699 127.521 156.329  1.00  0.470          H  
ATOM   1084  HA  LEU A  68     157.509 129.261 158.435  1.00  0.440          H  
ATOM   1085 1HB  LEU A  68     155.888 126.709 158.423  1.00  0.630          H  
ATOM   1086 2HB  LEU A  68     156.112 127.694 159.874  1.00  0.630          H  
ATOM   1087  HG  LEU A  68     154.746 128.652 157.324  1.00  0.630          H  
ATOM   1088 1HD1 LEU A  68     152.680 128.347 158.608  1.00  0.630          H  
ATOM   1089 2HD1 LEU A  68     153.557 126.812 158.413  1.00  0.630          H  
ATOM   1090 3HD1 LEU A  68     153.617 127.682 159.963  1.00  0.630          H  
ATOM   1091 1HD2 LEU A  68     153.969 130.517 158.752  1.00  0.630          H  
ATOM   1092 2HD2 LEU A  68     154.915 129.883 160.118  1.00  0.630          H  
ATOM   1093 3HD2 LEU A  68     155.735 130.512 158.676  1.00  0.630          H  
ATOM   1094  N   VAL A  69     158.897 126.299 158.539  1.00  0.330          N  
ATOM   1095  CA  VAL A  69     159.958 125.534 159.184  1.00  0.320          C  
ATOM   1096  C   VAL A  69     161.087 125.179 158.163  1.00  0.320          C  
ATOM   1097  O   VAL A  69     161.156 124.035 157.704  1.00  0.330          O  
ATOM   1098  CB  VAL A  69     159.308 124.247 159.774  1.00  0.450          C  
ATOM   1099  CG1 VAL A  69     160.298 123.437 160.548  1.00  0.450          C  
ATOM   1100  CG2 VAL A  69     158.143 124.627 160.671  1.00  0.450          C  
ATOM   1101  H   VAL A  69     158.418 125.901 157.721  1.00  0.400          H  
ATOM   1102  HA  VAL A  69     160.365 126.111 160.012  1.00  0.380          H  
ATOM   1103  HB  VAL A  69     158.941 123.630 158.957  1.00  0.540          H  
ATOM   1104 1HG1 VAL A  69     159.813 122.545 160.937  1.00  0.540          H  
ATOM   1105 2HG1 VAL A  69     161.091 123.148 159.914  1.00  0.540          H  
ATOM   1106 3HG1 VAL A  69     160.687 124.032 161.374  1.00  0.540          H  
ATOM   1107 1HG2 VAL A  69     157.685 123.724 161.068  1.00  0.540          H  
ATOM   1108 2HG2 VAL A  69     158.509 125.239 161.484  1.00  0.540          H  
ATOM   1109 3HG2 VAL A  69     157.399 125.177 160.111  1.00  0.540          H  
ATOM   1110  N   PRO A  70     162.063 126.095 157.916  1.00  0.310          N  
ATOM   1111  CA  PRO A  70     163.143 126.022 156.923  1.00  0.320          C  
ATOM   1112  C   PRO A  70     164.109 124.851 157.074  1.00  0.330          C  
ATOM   1113  O   PRO A  70     164.735 124.426 156.098  1.00  0.350          O  
ATOM   1114  CB  PRO A  70     163.894 127.335 157.160  1.00  0.480          C  
ATOM   1115  CG  PRO A  70     162.887 128.227 157.810  1.00  0.480          C  
ATOM   1116  CD  PRO A  70     162.091 127.337 158.675  1.00  0.480          C  
ATOM   1117  HA  PRO A  70     162.689 126.018 155.917  1.00  0.380          H  
ATOM   1118 1HB  PRO A  70     164.780 127.159 157.795  1.00  0.580          H  
ATOM   1119 2HB  PRO A  70     164.257 127.736 156.203  1.00  0.580          H  
ATOM   1120 1HG  PRO A  70     163.378 129.012 158.398  1.00  0.580          H  
ATOM   1121 2HG  PRO A  70     162.258 128.731 157.055  1.00  0.580          H  
ATOM   1122 1HD  PRO A  70     162.592 127.184 159.627  1.00  0.580          H  
ATOM   1123 2HD  PRO A  70     161.134 127.806 158.778  1.00  0.580          H  
ATOM   1124  N   ILE A  71     164.220 124.279 158.272  1.00  0.340          N  
ATOM   1125  CA  ILE A  71     165.098 123.127 158.443  1.00  0.370          C  
ATOM   1126  C   ILE A  71     164.717 121.972 157.520  1.00  0.390          C  
ATOM   1127  O   ILE A  71     165.563 121.149 157.154  1.00  0.430          O  
ATOM   1128  CB  ILE A  71     165.210 122.691 159.922  1.00  0.510          C  
ATOM   1129  CG1 ILE A  71     166.393 121.705 160.051  1.00  0.510          C  
ATOM   1130  CG2 ILE A  71     163.901 122.124 160.449  1.00  0.510          C  
ATOM   1131  CD1 ILE A  71     166.864 121.472 161.440  1.00  0.510          C  
ATOM   1132  H   ILE A  71     163.763 124.666 159.091  1.00  0.410          H  
ATOM   1133  HA  ILE A  71     166.085 123.427 158.157  1.00  0.440          H  
ATOM   1134  HB  ILE A  71     165.468 123.571 160.527  1.00  0.610          H  
ATOM   1135 1HG1 ILE A  71     166.100 120.744 159.635  1.00  0.610          H  
ATOM   1136 2HG1 ILE A  71     167.216 122.085 159.474  1.00  0.610          H  
ATOM   1137 1HG2 ILE A  71     163.999 121.858 161.495  1.00  0.610          H  
ATOM   1138 2HG2 ILE A  71     163.162 122.886 160.357  1.00  0.610          H  
ATOM   1139 3HG2 ILE A  71     163.604 121.244 159.883  1.00  0.610          H  
ATOM   1140 1HD1 ILE A  71     167.698 120.787 161.423  1.00  0.610          H  
ATOM   1141 2HD1 ILE A  71     167.192 122.419 161.865  1.00  0.610          H  
ATOM   1142 3HD1 ILE A  71     166.076 121.059 162.050  1.00  0.610          H  
ATOM   1143  N   LEU A  72     163.442 121.934 157.120  1.00  0.400          N  
ATOM   1144  CA  LEU A  72     162.902 120.913 156.244  1.00  0.440          C  
ATOM   1145  C   LEU A  72     163.535 120.979 154.855  1.00  0.430          C  
ATOM   1146  O   LEU A  72     163.462 120.016 154.092  1.00  0.480          O  
ATOM   1147  CB  LEU A  72     161.387 121.113 156.118  1.00  0.600          C  
ATOM   1148  CG  LEU A  72     160.543 120.893 157.408  1.00  0.600          C  
ATOM   1149  CD1 LEU A  72     159.117 121.333 157.131  1.00  0.600          C  
ATOM   1150  CD2 LEU A  72     160.578 119.434 157.843  1.00  0.600          C  
ATOM   1151  H   LEU A  72     162.803 122.676 157.430  1.00  0.480          H  
ATOM   1152  HA  LEU A  72     163.127 119.938 156.666  1.00  0.530          H  
ATOM   1153 1HB  LEU A  72     161.210 122.140 155.785  1.00  0.720          H  
ATOM   1154 2HB  LEU A  72     161.013 120.438 155.351  1.00  0.720          H  
ATOM   1155  HG  LEU A  72     160.938 121.510 158.206  1.00  0.720          H  
ATOM   1156 1HD1 LEU A  72     158.518 121.207 158.032  1.00  0.720          H  
ATOM   1157 2HD1 LEU A  72     159.113 122.390 156.841  1.00  0.720          H  
ATOM   1158 3HD1 LEU A  72     158.695 120.734 156.327  1.00  0.720          H  
ATOM   1159 1HD2 LEU A  72     159.974 119.317 158.742  1.00  0.720          H  
ATOM   1160 2HD2 LEU A  72     160.173 118.806 157.049  1.00  0.720          H  
ATOM   1161 3HD2 LEU A  72     161.594 119.128 158.061  1.00  0.720          H  
ATOM   1162  N   GLU A  73     164.052 122.154 154.492  1.00  0.430          N  
ATOM   1163  CA  GLU A  73     164.684 122.392 153.212  1.00  0.450          C  
ATOM   1164  C   GLU A  73     166.152 122.003 153.178  1.00  0.450          C  
ATOM   1165  O   GLU A  73     166.599 121.352 152.233  1.00  0.560          O  
ATOM   1166  CB  GLU A  73     164.584 123.876 152.842  1.00  0.620          C  
ATOM   1167  CG  GLU A  73     165.239 124.243 151.511  1.00  0.620          C  
ATOM   1168  CD  GLU A  73     165.037 125.678 151.131  1.00  0.620          C  
ATOM   1169  OE1 GLU A  73     164.281 126.348 151.786  1.00  0.620          O  
ATOM   1170  OE2 GLU A  73     165.638 126.104 150.180  1.00  0.620          O  
ATOM   1171  H   GLU A  73     164.074 122.915 155.170  1.00  0.520          H  
ATOM   1172  HA  GLU A  73     164.159 121.804 152.460  1.00  0.540          H  
ATOM   1173 1HB  GLU A  73     163.539 124.177 152.818  1.00  0.750          H  
ATOM   1174 2HB  GLU A  73     165.071 124.471 153.608  1.00  0.750          H  
ATOM   1175 1HG  GLU A  73     166.311 124.064 151.584  1.00  0.750          H  
ATOM   1176 2HG  GLU A  73     164.849 123.597 150.728  1.00  0.750          H  
ATOM   1177  N   TRP A  74     166.933 122.456 154.169  1.00  0.450          N  
ATOM   1178  CA  TRP A  74     168.374 122.191 154.067  1.00  0.460          C  
ATOM   1179  C   TRP A  74     168.889 120.923 154.752  1.00  0.450          C  
ATOM   1180  O   TRP A  74     169.888 120.356 154.306  1.00  0.500          O  
ATOM   1181  CB  TRP A  74     169.205 123.385 154.583  1.00  0.640          C  
ATOM   1182  CG  TRP A  74     169.045 123.681 156.038  1.00  0.640          C  
ATOM   1183  CD1 TRP A  74     168.181 124.557 156.603  1.00  0.640          C  
ATOM   1184  CD2 TRP A  74     169.791 123.091 157.137  1.00  0.640          C  
ATOM   1185  NE1 TRP A  74     168.321 124.538 157.965  1.00  0.640          N  
ATOM   1186  CE2 TRP A  74     169.293 123.643 158.303  1.00  0.640          C  
ATOM   1187  CE3 TRP A  74     170.821 122.138 157.216  1.00  0.640          C  
ATOM   1188  CZ2 TRP A  74     169.762 123.272 159.536  1.00  0.640          C  
ATOM   1189  CZ3 TRP A  74     171.283 121.774 158.451  1.00  0.640          C  
ATOM   1190  CH2 TRP A  74     170.763 122.325 159.577  1.00  0.640          C  
ATOM   1191  H   TRP A  74     166.502 122.991 154.930  1.00  0.540          H  
ATOM   1192  HA  TRP A  74     168.606 122.093 153.007  1.00  0.550          H  
ATOM   1193 1HB  TRP A  74     170.260 123.201 154.388  1.00  0.770          H  
ATOM   1194 2HB  TRP A  74     168.924 124.278 154.027  1.00  0.770          H  
ATOM   1195  HD1 TRP A  74     167.462 125.175 156.059  1.00  0.770          H  
ATOM   1196  HE1 TRP A  74     167.761 125.086 158.624  1.00  0.770          H  
ATOM   1197  HE3 TRP A  74     171.237 121.685 156.315  1.00  0.770          H  
ATOM   1198  HZ2 TRP A  74     169.358 123.699 160.463  1.00  0.770          H  
ATOM   1199  HZ3 TRP A  74     172.075 121.029 158.506  1.00  0.770          H  
ATOM   1200  HH2 TRP A  74     171.144 122.007 160.524  1.00  0.770          H  
ATOM   1201  N   LEU A  75     168.228 120.424 155.797  1.00  0.430          N  
ATOM   1202  CA  LEU A  75     168.820 119.286 156.483  1.00  0.460          C  
ATOM   1203  C   LEU A  75     168.895 118.013 155.616  1.00  0.480          C  
ATOM   1204  O   LEU A  75     169.904 117.301 155.688  1.00  0.490          O  
ATOM   1205  CB  LEU A  75     168.129 119.032 157.835  1.00  0.630          C  
ATOM   1206  CG  LEU A  75     168.742 117.914 158.747  1.00  0.630          C  
ATOM   1207  CD1 LEU A  75     170.218 118.262 159.115  1.00  0.630          C  
ATOM   1208  CD2 LEU A  75     167.895 117.793 160.004  1.00  0.630          C  
ATOM   1209  H   LEU A  75     167.372 120.851 156.166  1.00  0.520          H  
ATOM   1210  HA  LEU A  75     169.840 119.566 156.711  1.00  0.550          H  
ATOM   1211 1HB  LEU A  75     168.178 119.963 158.396  1.00  0.760          H  
ATOM   1212 2HB  LEU A  75     167.085 118.801 157.682  1.00  0.760          H  
ATOM   1213  HG  LEU A  75     168.739 116.962 158.214  1.00  0.760          H  
ATOM   1214 1HD1 LEU A  75     170.622 117.477 159.753  1.00  0.760          H  
ATOM   1215 2HD1 LEU A  75     170.835 118.332 158.225  1.00  0.760          H  
ATOM   1216 3HD1 LEU A  75     170.244 119.209 159.651  1.00  0.760          H  
ATOM   1217 1HD2 LEU A  75     168.302 117.012 160.646  1.00  0.760          H  
ATOM   1218 2HD2 LEU A  75     167.901 118.731 160.534  1.00  0.760          H  
ATOM   1219 3HD2 LEU A  75     166.871 117.540 159.729  1.00  0.760          H  
ATOM   1220  N   PRO A  76     167.883 117.680 154.770  1.00  0.520          N  
ATOM   1221  CA  PRO A  76     167.854 116.508 153.916  1.00  0.590          C  
ATOM   1222  C   PRO A  76     169.017 116.434 152.936  1.00  0.600          C  
ATOM   1223  O   PRO A  76     169.262 115.367 152.375  1.00  0.680          O  
ATOM   1224  CB  PRO A  76     166.522 116.647 153.172  1.00  0.890          C  
ATOM   1225  CG  PRO A  76     165.668 117.482 154.070  1.00  0.890          C  
ATOM   1226  CD  PRO A  76     166.607 118.464 154.688  1.00  0.890          C  
ATOM   1227  HA  PRO A  76     167.843 115.612 154.554  1.00  0.710          H  
ATOM   1228 1HB  PRO A  76     166.692 117.123 152.193  1.00  1.060          H  
ATOM   1229 2HB  PRO A  76     166.096 115.653 152.975  1.00  1.060          H  
ATOM   1230 1HG  PRO A  76     164.877 117.983 153.486  1.00  1.060          H  
ATOM   1231 2HG  PRO A  76     165.161 116.857 154.815  1.00  1.060          H  
ATOM   1232 1HD  PRO A  76     166.696 119.301 153.989  1.00  1.060          H  
ATOM   1233 2HD  PRO A  76     166.206 118.759 155.656  1.00  1.060          H  
ATOM   1234  N   LYS A  77     169.707 117.551 152.662  1.00  0.560          N  
ATOM   1235  CA  LYS A  77     170.814 117.439 151.739  1.00  0.600          C  
ATOM   1236  C   LYS A  77     172.069 117.987 152.373  1.00  0.500          C  
ATOM   1237  O   LYS A  77     172.909 118.592 151.702  1.00  0.510          O  
ATOM   1238  CB  LYS A  77     170.524 118.185 150.441  1.00  0.820          C  
ATOM   1239  CG  LYS A  77     169.363 117.638 149.646  1.00  0.820          C  
ATOM   1240  CD  LYS A  77     169.208 118.398 148.343  1.00  0.820          C  
ATOM   1241  CE  LYS A  77     168.077 117.846 147.506  1.00  0.820          C  
ATOM   1242  NZ  LYS A  77     167.921 118.597 146.237  1.00  0.820          N  
ATOM   1243  H   LYS A  77     169.543 118.450 153.128  1.00  0.670          H  
ATOM   1244  HA  LYS A  77     170.997 116.390 151.513  1.00  0.720          H  
ATOM   1245 1HB  LYS A  77     170.312 119.230 150.669  1.00  0.990          H  
ATOM   1246 2HB  LYS A  77     171.406 118.159 149.804  1.00  0.990          H  
ATOM   1247 1HG  LYS A  77     169.527 116.579 149.443  1.00  0.990          H  
ATOM   1248 2HG  LYS A  77     168.449 117.741 150.231  1.00  0.990          H  
ATOM   1249 1HD  LYS A  77     169.008 119.449 148.561  1.00  0.990          H  
ATOM   1250 2HD  LYS A  77     170.134 118.333 147.775  1.00  0.990          H  
ATOM   1251 1HE  LYS A  77     168.282 116.801 147.277  1.00  0.990          H  
ATOM   1252 2HE  LYS A  77     167.148 117.908 148.072  1.00  0.990          H  
ATOM   1253 1HZ  LYS A  77     167.162 118.198 145.706  1.00  0.990          H  
ATOM   1254 2HZ  LYS A  77     167.719 119.571 146.436  1.00  0.990          H  
ATOM   1255 3HZ  LYS A  77     168.775 118.539 145.697  1.00  0.990          H  
ATOM   1256  N   TYR A  78     172.270 117.623 153.636  1.00  0.460          N  
ATOM   1257  CA  TYR A  78     173.468 117.992 154.361  1.00  0.420          C  
ATOM   1258  C   TYR A  78     174.636 117.136 153.873  1.00  0.490          C  
ATOM   1259  O   TYR A  78     174.632 115.907 154.002  1.00  0.550          O  
ATOM   1260  CB  TYR A  78     173.225 117.769 155.861  1.00  0.600          C  
ATOM   1261  CG  TYR A  78     174.329 118.196 156.783  1.00  0.600          C  
ATOM   1262  CD1 TYR A  78     174.450 119.509 157.091  1.00  0.600          C  
ATOM   1263  CD2 TYR A  78     175.208 117.273 157.332  1.00  0.600          C  
ATOM   1264  CE1 TYR A  78     175.444 119.927 157.935  1.00  0.600          C  
ATOM   1265  CE2 TYR A  78     176.208 117.699 158.192  1.00  0.600          C  
ATOM   1266  CZ  TYR A  78     176.320 119.027 158.484  1.00  0.600          C  
ATOM   1267  OH  TYR A  78     177.289 119.473 159.341  1.00  0.600          O  
ATOM   1268  H   TYR A  78     171.509 117.155 154.139  1.00  0.550          H  
ATOM   1269  HA  TYR A  78     173.697 119.039 154.166  1.00  0.500          H  
ATOM   1270 1HB  TYR A  78     172.321 118.311 156.150  1.00  0.720          H  
ATOM   1271 2HB  TYR A  78     173.027 116.713 156.037  1.00  0.720          H  
ATOM   1272  HD1 TYR A  78     173.757 120.225 156.664  1.00  0.720          H  
ATOM   1273  HD2 TYR A  78     175.104 116.222 157.091  1.00  0.720          H  
ATOM   1274  HE1 TYR A  78     175.543 120.969 158.177  1.00  0.720          H  
ATOM   1275  HE2 TYR A  78     176.899 116.990 158.636  1.00  0.720          H  
ATOM   1276  HH  TYR A  78     177.330 120.465 159.304  1.00  0.720          H  
ATOM   1277  N   ARG A  79     175.677 117.772 153.352  1.00  0.570          N  
ATOM   1278  CA  ARG A  79     176.819 117.048 152.794  1.00  0.690          C  
ATOM   1279  C   ARG A  79     177.815 116.705 153.887  1.00  0.520          C  
ATOM   1280  O   ARG A  79     178.941 117.233 153.929  1.00  0.510          O  
ATOM   1281  CB  ARG A  79     177.510 117.874 151.733  1.00  0.920          C  
ATOM   1282  CG  ARG A  79     176.654 118.217 150.543  1.00  0.920          C  
ATOM   1283  CD  ARG A  79     177.398 119.029 149.568  1.00  0.920          C  
ATOM   1284  NE  ARG A  79     176.553 119.450 148.463  1.00  0.920          N  
ATOM   1285  CZ  ARG A  79     176.969 120.157 147.390  1.00  0.920          C  
ATOM   1286  NH1 ARG A  79     178.233 120.519 147.277  1.00  0.920          N  
ATOM   1287  NH2 ARG A  79     176.100 120.488 146.448  1.00  0.920          N  
ATOM   1288  H   ARG A  79     175.650 118.783 153.297  1.00  0.680          H  
ATOM   1289  HA  ARG A  79     176.458 116.124 152.341  1.00  0.830          H  
ATOM   1290 1HB  ARG A  79     177.860 118.777 152.161  1.00  1.100          H  
ATOM   1291 2HB  ARG A  79     178.382 117.334 151.369  1.00  1.100          H  
ATOM   1292 1HG  ARG A  79     176.324 117.303 150.055  1.00  1.100          H  
ATOM   1293 2HG  ARG A  79     175.782 118.789 150.873  1.00  1.100          H  
ATOM   1294 1HD  ARG A  79     177.791 119.912 150.058  1.00  1.100          H  
ATOM   1295 2HD  ARG A  79     178.220 118.437 149.169  1.00  1.100          H  
ATOM   1296  HE  ARG A  79     175.570 119.200 148.509  1.00  1.100          H  
ATOM   1297 1HH1 ARG A  79     178.900 120.269 147.990  1.00  1.100          H  
ATOM   1298 2HH1 ARG A  79     178.538 121.047 146.470  1.00  1.100          H  
ATOM   1299 1HH2 ARG A  79     175.132 120.211 146.533  1.00  1.100          H  
ATOM   1300 2HH2 ARG A  79     176.402 121.016 145.642  1.00  1.100          H  
ATOM   1301  N   VAL A  80     177.410 115.740 154.697  1.00  0.740          N  
ATOM   1302  CA  VAL A  80     178.102 115.355 155.916  1.00  0.980          C  
ATOM   1303  C   VAL A  80     179.581 115.024 155.753  1.00  0.590          C  
ATOM   1304  O   VAL A  80     180.373 115.364 156.631  1.00  0.620          O  
ATOM   1305  CB  VAL A  80     177.351 114.150 156.555  1.00  1.280          C  
ATOM   1306  CG1 VAL A  80     177.512 112.874 155.713  1.00  1.280          C  
ATOM   1307  CG2 VAL A  80     177.834 113.926 157.980  1.00  1.280          C  
ATOM   1308  H   VAL A  80     176.467 115.383 154.493  1.00  0.890          H  
ATOM   1309  HA  VAL A  80     178.030 116.193 156.606  1.00  1.180          H  
ATOM   1310  HB  VAL A  80     176.290 114.377 156.563  1.00  1.530          H  
ATOM   1311 1HG1 VAL A  80     176.935 112.073 156.174  1.00  1.530          H  
ATOM   1312 2HG1 VAL A  80     177.137 113.051 154.706  1.00  1.530          H  
ATOM   1313 3HG1 VAL A  80     178.549 112.565 155.666  1.00  1.530          H  
ATOM   1314 1HG2 VAL A  80     177.280 113.102 158.425  1.00  1.530          H  
ATOM   1315 2HG2 VAL A  80     178.898 113.687 157.989  1.00  1.530          H  
ATOM   1316 3HG2 VAL A  80     177.660 114.819 158.559  1.00  1.530          H  
ATOM   1317  N   LYS A  81     179.985 114.474 154.609  1.00  0.700          N  
ATOM   1318  CA  LYS A  81     181.377 114.081 154.408  1.00  0.930          C  
ATOM   1319  C   LYS A  81     182.393 115.202 154.648  1.00  0.900          C  
ATOM   1320  O   LYS A  81     183.518 114.932 155.074  1.00  1.410          O  
ATOM   1321  CB  LYS A  81     181.560 113.524 152.999  1.00  1.210          C  
ATOM   1322  CG  LYS A  81     180.914 112.157 152.780  1.00  1.210          C  
ATOM   1323  CD  LYS A  81     181.114 111.667 151.349  1.00  1.210          C  
ATOM   1324  CE  LYS A  81     180.465 110.302 151.126  1.00  1.210          C  
ATOM   1325  NZ  LYS A  81     180.621 109.833 149.719  1.00  1.210          N  
ATOM   1326  H   LYS A  81     179.300 114.263 153.896  1.00  0.840          H  
ATOM   1327  HA  LYS A  81     181.601 113.285 155.119  1.00  1.120          H  
ATOM   1328 1HB  LYS A  81     181.134 114.221 152.277  1.00  1.450          H  
ATOM   1329 2HB  LYS A  81     182.625 113.438 152.781  1.00  1.450          H  
ATOM   1330 1HG  LYS A  81     181.361 111.438 153.468  1.00  1.450          H  
ATOM   1331 2HG  LYS A  81     179.849 112.219 152.994  1.00  1.450          H  
ATOM   1332 1HD  LYS A  81     180.676 112.385 150.654  1.00  1.450          H  
ATOM   1333 2HD  LYS A  81     182.181 111.589 151.137  1.00  1.450          H  
ATOM   1334 1HE  LYS A  81     180.925 109.576 151.794  1.00  1.450          H  
ATOM   1335 2HE  LYS A  81     179.402 110.371 151.359  1.00  1.450          H  
ATOM   1336 1HZ  LYS A  81     180.178 108.930 149.613  1.00  1.450          H  
ATOM   1337 2HZ  LYS A  81     180.186 110.495 149.091  1.00  1.450          H  
ATOM   1338 3HZ  LYS A  81     181.602 109.753 149.495  1.00  1.450          H  
ATOM   1339  N   GLU A  82     182.045 116.441 154.318  1.00  0.820          N  
ATOM   1340  CA  GLU A  82     182.976 117.542 154.530  1.00  0.710          C  
ATOM   1341  C   GLU A  82     182.422 118.516 155.561  1.00  0.540          C  
ATOM   1342  O   GLU A  82     183.183 119.194 156.276  1.00  0.450          O  
ATOM   1343  CB  GLU A  82     183.264 118.276 153.215  1.00  1.040          C  
ATOM   1344  CG  GLU A  82     183.960 117.430 152.147  1.00  1.040          C  
ATOM   1345  CD  GLU A  82     184.240 118.203 150.872  1.00  1.040          C  
ATOM   1346  OE1 GLU A  82     183.859 119.349 150.803  1.00  1.040          O  
ATOM   1347  OE2 GLU A  82     184.837 117.649 149.977  1.00  1.040          O  
ATOM   1348  H   GLU A  82     181.109 116.632 153.954  1.00  0.980          H  
ATOM   1349  HA  GLU A  82     183.913 117.143 154.913  1.00  0.850          H  
ATOM   1350 1HB  GLU A  82     182.326 118.632 152.791  1.00  1.250          H  
ATOM   1351 2HB  GLU A  82     183.886 119.148 153.414  1.00  1.250          H  
ATOM   1352 1HG  GLU A  82     184.899 117.056 152.553  1.00  1.250          H  
ATOM   1353 2HG  GLU A  82     183.330 116.570 151.917  1.00  1.250          H  
ATOM   1354  N   TRP A  83     181.088 118.604 155.606  1.00  0.530          N  
ATOM   1355  CA  TRP A  83     180.423 119.594 156.416  1.00  0.400          C  
ATOM   1356  C   TRP A  83     180.437 119.237 157.876  1.00  0.370          C  
ATOM   1357  O   TRP A  83     180.393 120.129 158.715  1.00  0.360          O  
ATOM   1358  CB  TRP A  83     178.978 119.792 155.957  1.00  0.610          C  
ATOM   1359  CG  TRP A  83     178.842 120.422 154.584  1.00  0.610          C  
ATOM   1360  CD1 TRP A  83     179.824 120.615 153.639  1.00  0.610          C  
ATOM   1361  CD2 TRP A  83     177.637 120.954 154.008  1.00  0.610          C  
ATOM   1362  NE1 TRP A  83     179.301 121.219 152.537  1.00  0.610          N  
ATOM   1363  CE2 TRP A  83     177.965 121.441 152.743  1.00  0.610          C  
ATOM   1364  CE3 TRP A  83     176.343 121.054 154.451  1.00  0.610          C  
ATOM   1365  CZ2 TRP A  83     177.023 122.022 151.923  1.00  0.610          C  
ATOM   1366  CZ3 TRP A  83     175.392 121.627 153.639  1.00  0.610          C  
ATOM   1367  CH2 TRP A  83     175.722 122.100 152.405  1.00  0.610          C  
ATOM   1368  H   TRP A  83     180.505 117.993 155.032  1.00  0.640          H  
ATOM   1369  HA  TRP A  83     180.943 120.541 156.293  1.00  0.480          H  
ATOM   1370 1HB  TRP A  83     178.466 118.832 155.951  1.00  0.730          H  
ATOM   1371 2HB  TRP A  83     178.460 120.430 156.675  1.00  0.730          H  
ATOM   1372  HD1 TRP A  83     180.865 120.339 153.732  1.00  0.730          H  
ATOM   1373  HE1 TRP A  83     179.824 121.458 151.707  1.00  0.730          H  
ATOM   1374  HE3 TRP A  83     176.090 120.690 155.413  1.00  0.730          H  
ATOM   1375  HZ2 TRP A  83     177.269 122.404 150.932  1.00  0.730          H  
ATOM   1376  HZ3 TRP A  83     174.366 121.696 154.006  1.00  0.730          H  
ATOM   1377  HH2 TRP A  83     174.948 122.548 151.784  1.00  0.730          H  
ATOM   1378  N   LEU A  84     180.507 117.950 158.223  1.00  0.350          N  
ATOM   1379  CA  LEU A  84     180.476 117.643 159.634  1.00  0.310          C  
ATOM   1380  C   LEU A  84     181.734 118.182 160.281  1.00  0.280          C  
ATOM   1381  O   LEU A  84     181.680 118.809 161.333  1.00  0.280          O  
ATOM   1382  CB  LEU A  84     180.369 116.137 159.868  1.00  0.450          C  
ATOM   1383  CG  LEU A  84     180.282 115.651 161.347  1.00  0.450          C  
ATOM   1384  CD1 LEU A  84     179.027 116.238 162.029  1.00  0.450          C  
ATOM   1385  CD2 LEU A  84     180.233 114.128 161.358  1.00  0.450          C  
ATOM   1386  H   LEU A  84     180.545 117.199 157.529  1.00  0.420          H  
ATOM   1387  HA  LEU A  84     179.612 118.144 160.065  1.00  0.370          H  
ATOM   1388 1HB  LEU A  84     179.498 115.797 159.356  1.00  0.540          H  
ATOM   1389 2HB  LEU A  84     181.232 115.656 159.406  1.00  0.540          H  
ATOM   1390  HG  LEU A  84     181.159 115.991 161.902  1.00  0.540          H  
ATOM   1391 1HD1 LEU A  84     178.981 115.884 163.060  1.00  0.540          H  
ATOM   1392 2HD1 LEU A  84     179.066 117.323 162.037  1.00  0.540          H  
ATOM   1393 3HD1 LEU A  84     178.136 115.913 161.494  1.00  0.540          H  
ATOM   1394 1HD2 LEU A  84     180.181 113.771 162.387  1.00  0.540          H  
ATOM   1395 2HD2 LEU A  84     179.355 113.786 160.810  1.00  0.540          H  
ATOM   1396 3HD2 LEU A  84     181.132 113.735 160.882  1.00  0.540          H  
ATOM   1397  N   LEU A  85     182.883 117.970 159.645  1.00  0.280          N  
ATOM   1398  CA  LEU A  85     184.119 118.443 160.230  1.00  0.280          C  
ATOM   1399  C   LEU A  85     184.114 119.966 160.311  1.00  0.290          C  
ATOM   1400  O   LEU A  85     184.471 120.540 161.344  1.00  0.300          O  
ATOM   1401  CB  LEU A  85     185.308 117.949 159.394  1.00  0.390          C  
ATOM   1402  CG  LEU A  85     186.735 118.341 159.872  1.00  0.390          C  
ATOM   1403  CD1 LEU A  85     187.002 117.765 161.274  1.00  0.390          C  
ATOM   1404  CD2 LEU A  85     187.751 117.811 158.870  1.00  0.390          C  
ATOM   1405  H   LEU A  85     182.892 117.442 158.782  1.00  0.340          H  
ATOM   1406  HA  LEU A  85     184.185 118.042 161.238  1.00  0.340          H  
ATOM   1407 1HB  LEU A  85     185.263 116.864 159.351  1.00  0.470          H  
ATOM   1408 2HB  LEU A  85     185.186 118.330 158.376  1.00  0.470          H  
ATOM   1409  HG  LEU A  85     186.821 119.423 159.926  1.00  0.470          H  
ATOM   1410 1HD1 LEU A  85     188.004 118.035 161.591  1.00  0.470          H  
ATOM   1411 2HD1 LEU A  85     186.288 118.164 161.991  1.00  0.470          H  
ATOM   1412 3HD1 LEU A  85     186.919 116.681 161.243  1.00  0.470          H  
ATOM   1413 1HD2 LEU A  85     188.758 118.089 159.189  1.00  0.470          H  
ATOM   1414 2HD2 LEU A  85     187.678 116.724 158.810  1.00  0.470          H  
ATOM   1415 3HD2 LEU A  85     187.550 118.243 157.889  1.00  0.470          H  
ATOM   1416  N   SER A  86     183.702 120.639 159.227  1.00  0.300          N  
ATOM   1417  CA  SER A  86     183.696 122.097 159.233  1.00  0.310          C  
ATOM   1418  C   SER A  86     182.752 122.675 160.286  1.00  0.280          C  
ATOM   1419  O   SER A  86     183.161 123.510 161.104  1.00  0.280          O  
ATOM   1420  CB  SER A  86     183.305 122.616 157.866  1.00  0.430          C  
ATOM   1421  OG  SER A  86     183.276 124.016 157.851  1.00  0.430          O  
ATOM   1422  H   SER A  86     183.422 120.141 158.376  1.00  0.360          H  
ATOM   1423  HA  SER A  86     184.706 122.439 159.459  1.00  0.370          H  
ATOM   1424 1HB  SER A  86     184.011 122.249 157.122  1.00  0.520          H  
ATOM   1425 2HB  SER A  86     182.321 122.226 157.602  1.00  0.520          H  
ATOM   1426  HG  SER A  86     183.053 124.261 156.954  1.00  0.520          H  
ATOM   1427  N   ASP A  87     181.491 122.209 160.308  1.00  0.260          N  
ATOM   1428  CA  ASP A  87     180.517 122.704 161.274  1.00  0.240          C  
ATOM   1429  C   ASP A  87     180.901 122.386 162.718  1.00  0.220          C  
ATOM   1430  O   ASP A  87     180.671 123.225 163.592  1.00  0.190          O  
ATOM   1431  CB  ASP A  87     179.093 122.190 160.965  1.00  0.340          C  
ATOM   1432  CG  ASP A  87     178.267 122.915 159.738  1.00  0.340          C  
ATOM   1433  OD1 ASP A  87     178.519 124.080 159.359  1.00  0.340          O  
ATOM   1434  OD2 ASP A  87     177.429 122.224 159.179  1.00  0.340          O  
ATOM   1435  H   ASP A  87     181.191 121.508 159.627  1.00  0.310          H  
ATOM   1436  HA  ASP A  87     180.489 123.787 161.176  1.00  0.290          H  
ATOM   1437 1HB  ASP A  87     179.162 121.120 160.741  1.00  0.410          H  
ATOM   1438 2HB  ASP A  87     178.493 122.274 161.867  1.00  0.410          H  
ATOM   1439  N   VAL A  88     181.508 121.218 162.989  1.00  0.240          N  
ATOM   1440  CA  VAL A  88     181.915 120.913 164.353  1.00  0.230          C  
ATOM   1441  C   VAL A  88     183.074 121.789 164.810  1.00  0.220          C  
ATOM   1442  O   VAL A  88     183.024 122.313 165.920  1.00  0.210          O  
ATOM   1443  CB  VAL A  88     182.256 119.423 164.546  1.00  0.330          C  
ATOM   1444  CG1 VAL A  88     182.855 119.190 165.962  1.00  0.330          C  
ATOM   1445  CG2 VAL A  88     180.974 118.590 164.397  1.00  0.330          C  
ATOM   1446  H   VAL A  88     181.660 120.513 162.259  1.00  0.290          H  
ATOM   1447  HA  VAL A  88     181.074 121.124 164.997  1.00  0.280          H  
ATOM   1448  HB  VAL A  88     182.989 119.120 163.790  1.00  0.390          H  
ATOM   1449 1HG1 VAL A  88     183.084 118.133 166.086  1.00  0.390          H  
ATOM   1450 2HG1 VAL A  88     183.772 119.765 166.092  1.00  0.390          H  
ATOM   1451 3HG1 VAL A  88     182.129 119.496 166.718  1.00  0.390          H  
ATOM   1452 1HG2 VAL A  88     181.207 117.534 164.519  1.00  0.390          H  
ATOM   1453 2HG2 VAL A  88     180.265 118.888 165.151  1.00  0.390          H  
ATOM   1454 3HG2 VAL A  88     180.538 118.749 163.422  1.00  0.390          H  
ATOM   1455  N   ILE A  89     184.122 121.958 163.994  1.00  0.230          N  
ATOM   1456  CA  ILE A  89     185.244 122.785 164.440  1.00  0.230          C  
ATOM   1457  C   ILE A  89     184.757 124.201 164.677  1.00  0.210          C  
ATOM   1458  O   ILE A  89     185.078 124.825 165.702  1.00  0.210          O  
ATOM   1459  CB  ILE A  89     186.392 122.813 163.411  1.00  0.320          C  
ATOM   1460  CG1 ILE A  89     187.041 121.418 163.324  1.00  0.320          C  
ATOM   1461  CG2 ILE A  89     187.445 123.901 163.825  1.00  0.320          C  
ATOM   1462  CD1 ILE A  89     187.965 121.244 162.139  1.00  0.320          C  
ATOM   1463  H   ILE A  89     184.139 121.509 163.069  1.00  0.280          H  
ATOM   1464  HA  ILE A  89     185.622 122.386 165.379  1.00  0.280          H  
ATOM   1465  HB  ILE A  89     185.986 123.048 162.421  1.00  0.390          H  
ATOM   1466 1HG1 ILE A  89     187.607 121.236 164.235  1.00  0.390          H  
ATOM   1467 2HG1 ILE A  89     186.253 120.667 163.252  1.00  0.390          H  
ATOM   1468 1HG2 ILE A  89     188.252 123.937 163.106  1.00  0.390          H  
ATOM   1469 2HG2 ILE A  89     186.984 124.887 163.863  1.00  0.390          H  
ATOM   1470 3HG2 ILE A  89     187.849 123.658 164.809  1.00  0.390          H  
ATOM   1471 1HD1 ILE A  89     188.374 120.245 162.149  1.00  0.390          H  
ATOM   1472 2HD1 ILE A  89     187.398 121.397 161.219  1.00  0.390          H  
ATOM   1473 3HD1 ILE A  89     188.781 121.951 162.179  1.00  0.390          H  
ATOM   1474  N   SER A  90     183.984 124.706 163.720  1.00  0.210          N  
ATOM   1475  CA  SER A  90     183.416 126.027 163.792  1.00  0.190          C  
ATOM   1476  C   SER A  90     182.537 126.184 165.010  1.00  0.180          C  
ATOM   1477  O   SER A  90     182.674 127.171 165.741  1.00  0.170          O  
ATOM   1478  CB  SER A  90     182.643 126.288 162.542  1.00  0.270          C  
ATOM   1479  OG  SER A  90     182.031 127.529 162.584  1.00  0.270          O  
ATOM   1480  H   SER A  90     183.798 124.157 162.877  1.00  0.250          H  
ATOM   1481  HA  SER A  90     184.229 126.749 163.856  1.00  0.230          H  
ATOM   1482 1HB  SER A  90     183.333 126.238 161.702  1.00  0.330          H  
ATOM   1483 2HB  SER A  90     181.897 125.514 162.392  1.00  0.330          H  
ATOM   1484  HG  SER A  90     181.958 127.787 161.642  1.00  0.330          H  
ATOM   1485  N   GLY A  91     181.655 125.215 165.256  1.00  0.180          N  
ATOM   1486  CA  GLY A  91     180.774 125.242 166.399  1.00  0.180          C  
ATOM   1487  C   GLY A  91     181.535 125.268 167.716  1.00  0.180          C  
ATOM   1488  O   GLY A  91     181.134 125.971 168.643  1.00  0.170          O  
ATOM   1489  H   GLY A  91     181.553 124.438 164.609  1.00  0.220          H  
ATOM   1490 1HA  GLY A  91     180.113 126.103 166.328  1.00  0.220          H  
ATOM   1491 2HA  GLY A  91     180.149 124.369 166.356  1.00  0.220          H  
ATOM   1492  N   VAL A  92     182.654 124.543 167.820  1.00  0.190          N  
ATOM   1493  CA  VAL A  92     183.384 124.586 169.077  1.00  0.190          C  
ATOM   1494  C   VAL A  92     183.926 125.988 169.315  1.00  0.180          C  
ATOM   1495  O   VAL A  92     183.783 126.533 170.415  1.00  0.180          O  
ATOM   1496  CB  VAL A  92     184.545 123.574 169.125  1.00  0.270          C  
ATOM   1497  CG1 VAL A  92     185.398 123.810 170.421  1.00  0.270          C  
ATOM   1498  CG2 VAL A  92     183.981 122.149 169.104  1.00  0.270          C  
ATOM   1499  H   VAL A  92     182.931 123.918 167.053  1.00  0.230          H  
ATOM   1500  HA  VAL A  92     182.693 124.332 169.867  1.00  0.230          H  
ATOM   1501  HB  VAL A  92     185.191 123.722 168.254  1.00  0.320          H  
ATOM   1502 1HG1 VAL A  92     186.217 123.094 170.447  1.00  0.320          H  
ATOM   1503 2HG1 VAL A  92     185.814 124.817 170.434  1.00  0.320          H  
ATOM   1504 3HG1 VAL A  92     184.770 123.675 171.301  1.00  0.320          H  
ATOM   1505 1HG2 VAL A  92     184.799 121.432 169.129  1.00  0.320          H  
ATOM   1506 2HG2 VAL A  92     183.345 121.994 169.952  1.00  0.320          H  
ATOM   1507 3HG2 VAL A  92     183.405 121.995 168.215  1.00  0.320          H  
ATOM   1508  N   SER A  93     184.555 126.575 168.292  1.00  0.180          N  
ATOM   1509  CA  SER A  93     185.112 127.918 168.431  1.00  0.180          C  
ATOM   1510  C   SER A  93     184.018 128.941 168.713  1.00  0.170          C  
ATOM   1511  O   SER A  93     184.153 129.785 169.609  1.00  0.170          O  
ATOM   1512  CB  SER A  93     185.879 128.310 167.190  1.00  0.250          C  
ATOM   1513  OG  SER A  93     186.419 129.596 167.330  1.00  0.250          O  
ATOM   1514  H   SER A  93     184.646 126.067 167.403  1.00  0.220          H  
ATOM   1515  HA  SER A  93     185.801 127.915 169.274  1.00  0.220          H  
ATOM   1516 1HB  SER A  93     186.676 127.589 167.011  1.00  0.300          H  
ATOM   1517 2HB  SER A  93     185.212 128.281 166.323  1.00  0.300          H  
ATOM   1518  HG  SER A  93     186.938 129.751 166.540  1.00  0.300          H  
ATOM   1519  N   THR A  94     182.918 128.840 167.961  1.00  0.160          N  
ATOM   1520  CA  THR A  94     181.777 129.729 168.066  1.00  0.160          C  
ATOM   1521  C   THR A  94     181.223 129.636 169.480  1.00  0.160          C  
ATOM   1522  O   THR A  94     180.911 130.662 170.081  1.00  0.150          O  
ATOM   1523  CB  THR A  94     180.695 129.359 167.023  1.00  0.220          C  
ATOM   1524  OG1 THR A  94     181.248 129.459 165.699  1.00  0.220          O  
ATOM   1525  CG2 THR A  94     179.506 130.339 167.116  1.00  0.220          C  
ATOM   1526  H   THR A  94     182.887 128.122 167.244  1.00  0.190          H  
ATOM   1527  HA  THR A  94     182.107 130.752 167.885  1.00  0.190          H  
ATOM   1528  HB  THR A  94     180.359 128.345 167.197  1.00  0.270          H  
ATOM   1529  HG1 THR A  94     181.969 128.796 165.598  1.00  0.270          H  
ATOM   1530 1HG2 THR A  94     178.760 130.069 166.367  1.00  0.270          H  
ATOM   1531 2HG2 THR A  94     179.059 130.292 168.104  1.00  0.270          H  
ATOM   1532 3HG2 THR A  94     179.859 131.354 166.928  1.00  0.270          H  
ATOM   1533  N   GLY A  95     181.114 128.406 169.998  1.00  0.160          N  
ATOM   1534  CA  GLY A  95     180.653 128.071 171.335  1.00  0.170          C  
ATOM   1535  C   GLY A  95     181.498 128.740 172.389  1.00  0.170          C  
ATOM   1536  O   GLY A  95     180.975 129.435 173.261  1.00  0.180          O  
ATOM   1537  H   GLY A  95     181.348 127.613 169.404  1.00  0.190          H  
ATOM   1538 1HA  GLY A  95     179.616 128.355 171.471  1.00  0.200          H  
ATOM   1539 2HA  GLY A  95     180.711 126.993 171.450  1.00  0.200          H  
ATOM   1540  N   LEU A  96     182.816 128.574 172.324  1.00  0.180          N  
ATOM   1541  CA  LEU A  96     183.660 129.177 173.347  1.00  0.180          C  
ATOM   1542  C   LEU A  96     183.481 130.692 173.349  1.00  0.180          C  
ATOM   1543  O   LEU A  96     183.342 131.312 174.411  1.00  0.180          O  
ATOM   1544  CB  LEU A  96     185.123 128.828 173.065  1.00  0.250          C  
ATOM   1545  CG  LEU A  96     185.539 127.339 173.237  1.00  0.250          C  
ATOM   1546  CD1 LEU A  96     186.952 127.164 172.696  1.00  0.250          C  
ATOM   1547  CD2 LEU A  96     185.477 126.930 174.702  1.00  0.250          C  
ATOM   1548  H   LEU A  96     183.218 127.987 171.584  1.00  0.220          H  
ATOM   1549  HA  LEU A  96     183.356 128.800 174.318  1.00  0.220          H  
ATOM   1550 1HB  LEU A  96     185.347 129.115 172.034  1.00  0.300          H  
ATOM   1551 2HB  LEU A  96     185.738 129.416 173.725  1.00  0.300          H  
ATOM   1552  HG  LEU A  96     184.870 126.703 172.661  1.00  0.300          H  
ATOM   1553 1HD1 LEU A  96     187.251 126.121 172.795  1.00  0.300          H  
ATOM   1554 2HD1 LEU A  96     186.973 127.447 171.643  1.00  0.300          H  
ATOM   1555 3HD1 LEU A  96     187.639 127.793 173.256  1.00  0.300          H  
ATOM   1556 1HD2 LEU A  96     185.778 125.887 174.792  1.00  0.300          H  
ATOM   1557 2HD2 LEU A  96     186.154 127.556 175.285  1.00  0.300          H  
ATOM   1558 3HD2 LEU A  96     184.468 127.036 175.086  1.00  0.300          H  
ATOM   1559  N   VAL A  97     183.395 131.282 172.164  1.00  0.170          N  
ATOM   1560  CA  VAL A  97     183.192 132.710 172.059  1.00  0.170          C  
ATOM   1561  C   VAL A  97     181.820 133.126 172.594  1.00  0.160          C  
ATOM   1562  O   VAL A  97     181.730 134.053 173.399  1.00  0.160          O  
ATOM   1563  CB  VAL A  97     183.432 133.127 170.598  1.00  0.240          C  
ATOM   1564  CG1 VAL A  97     183.031 134.552 170.349  1.00  0.240          C  
ATOM   1565  CG2 VAL A  97     184.928 132.950 170.322  1.00  0.240          C  
ATOM   1566  H   VAL A  97     183.515 130.723 171.310  1.00  0.200          H  
ATOM   1567  HA  VAL A  97     183.951 133.203 172.667  1.00  0.200          H  
ATOM   1568  HB  VAL A  97     182.849 132.486 169.933  1.00  0.290          H  
ATOM   1569 1HG1 VAL A  97     183.227 134.811 169.314  1.00  0.290          H  
ATOM   1570 2HG1 VAL A  97     181.973 134.662 170.544  1.00  0.290          H  
ATOM   1571 3HG1 VAL A  97     183.602 135.216 171.008  1.00  0.290          H  
ATOM   1572 1HG2 VAL A  97     185.150 133.211 169.309  1.00  0.290          H  
ATOM   1573 2HG2 VAL A  97     185.494 133.595 170.994  1.00  0.290          H  
ATOM   1574 3HG2 VAL A  97     185.215 131.916 170.491  1.00  0.290          H  
ATOM   1575  N   ALA A  98     180.756 132.431 172.183  1.00  0.160          N  
ATOM   1576  CA  ALA A  98     179.400 132.727 172.622  1.00  0.160          C  
ATOM   1577  C   ALA A  98     179.256 132.590 174.128  1.00  0.160          C  
ATOM   1578  O   ALA A  98     178.551 133.376 174.770  1.00  0.160          O  
ATOM   1579  CB  ALA A  98     178.418 131.789 171.940  1.00  0.220          C  
ATOM   1580  H   ALA A  98     180.892 131.676 171.517  1.00  0.190          H  
ATOM   1581  HA  ALA A  98     179.182 133.754 172.350  1.00  0.190          H  
ATOM   1582 1HB  ALA A  98     177.403 132.032 172.246  1.00  0.270          H  
ATOM   1583 2HB  ALA A  98     178.515 131.891 170.865  1.00  0.270          H  
ATOM   1584 3HB  ALA A  98     178.649 130.759 172.221  1.00  0.270          H  
ATOM   1585  N   THR A  99     179.944 131.597 174.690  1.00  0.170          N  
ATOM   1586  CA  THR A  99     179.935 131.305 176.110  1.00  0.180          C  
ATOM   1587  C   THR A  99     180.491 132.508 176.868  1.00  0.180          C  
ATOM   1588  O   THR A  99     179.836 133.046 177.769  1.00  0.190          O  
ATOM   1589  CB  THR A  99     180.815 130.031 176.379  1.00  0.250          C  
ATOM   1590  OG1 THR A  99     180.260 128.891 175.703  1.00  0.250          O  
ATOM   1591  CG2 THR A  99     180.929 129.688 177.824  1.00  0.250          C  
ATOM   1592  H   THR A  99     180.474 130.977 174.082  1.00  0.200          H  
ATOM   1593  HA  THR A  99     178.911 131.121 176.430  1.00  0.220          H  
ATOM   1594  HB  THR A  99     181.808 130.215 175.998  1.00  0.300          H  
ATOM   1595  HG1 THR A  99     180.334 129.020 174.739  1.00  0.300          H  
ATOM   1596 1HG2 THR A  99     181.561 128.809 177.928  1.00  0.300          H  
ATOM   1597 2HG2 THR A  99     181.364 130.505 178.369  1.00  0.300          H  
ATOM   1598 3HG2 THR A  99     179.967 129.467 178.200  1.00  0.300          H  
ATOM   1599  N   LEU A 100     181.673 132.974 176.456  1.00  0.180          N  
ATOM   1600  CA  LEU A 100     182.320 134.097 177.119  1.00  0.200          C  
ATOM   1601  C   LEU A 100     181.578 135.405 176.939  1.00  0.180          C  
ATOM   1602  O   LEU A 100     181.438 136.188 177.889  1.00  0.190          O  
ATOM   1603  CB  LEU A 100     183.733 134.238 176.570  1.00  0.270          C  
ATOM   1604  CG  LEU A 100     184.695 133.092 176.913  1.00  0.270          C  
ATOM   1605  CD1 LEU A 100     185.938 133.260 176.146  1.00  0.270          C  
ATOM   1606  CD2 LEU A 100     185.018 133.077 178.379  1.00  0.270          C  
ATOM   1607  H   LEU A 100     182.150 132.484 175.690  1.00  0.220          H  
ATOM   1608  HA  LEU A 100     182.350 133.897 178.175  1.00  0.240          H  
ATOM   1609 1HB  LEU A 100     183.667 134.294 175.477  1.00  0.330          H  
ATOM   1610 2HB  LEU A 100     184.164 135.168 176.935  1.00  0.330          H  
ATOM   1611  HG  LEU A 100     184.243 132.143 176.629  1.00  0.330          H  
ATOM   1612 1HD1 LEU A 100     186.559 132.437 176.401  1.00  0.330          H  
ATOM   1613 2HD1 LEU A 100     185.723 133.253 175.076  1.00  0.330          H  
ATOM   1614 3HD1 LEU A 100     186.417 134.194 176.419  1.00  0.330          H  
ATOM   1615 1HD2 LEU A 100     185.710 132.263 178.582  1.00  0.330          H  
ATOM   1616 2HD2 LEU A 100     185.475 134.023 178.656  1.00  0.330          H  
ATOM   1617 3HD2 LEU A 100     184.144 132.931 178.950  1.00  0.330          H  
ATOM   1618  N   GLN A 101     181.074 135.635 175.732  1.00  0.170          N  
ATOM   1619  CA  GLN A 101     180.342 136.844 175.449  1.00  0.160          C  
ATOM   1620  C   GLN A 101     179.059 136.882 176.250  1.00  0.160          C  
ATOM   1621  O   GLN A 101     178.740 137.913 176.838  1.00  0.170          O  
ATOM   1622  CB  GLN A 101     180.072 136.911 173.964  1.00  0.230          C  
ATOM   1623  CG  GLN A 101     181.302 137.186 173.132  1.00  0.230          C  
ATOM   1624  CD  GLN A 101     181.030 137.012 171.687  1.00  0.230          C  
ATOM   1625  OE1 GLN A 101     180.053 136.342 171.314  1.00  0.230          O  
ATOM   1626  NE2 GLN A 101     181.878 137.580 170.844  1.00  0.230          N  
ATOM   1627  H   GLN A 101     181.238 134.963 174.976  1.00  0.200          H  
ATOM   1628  HA  GLN A 101     180.954 137.697 175.738  1.00  0.190          H  
ATOM   1629 1HB  GLN A 101     179.667 135.951 173.645  1.00  0.270          H  
ATOM   1630 2HB  GLN A 101     179.347 137.644 173.762  1.00  0.270          H  
ATOM   1631 1HG  GLN A 101     181.611 138.217 173.296  1.00  0.270          H  
ATOM   1632 2HG  GLN A 101     182.109 136.513 173.420  1.00  0.270          H  
ATOM   1633 1HE2 GLN A 101     181.749 137.457 169.858  1.00  0.270          H  
ATOM   1634 2HE2 GLN A 101     182.675 138.095 171.193  1.00  0.270          H  
ATOM   1635  N   GLY A 102     178.369 135.743 176.347  1.00  0.170          N  
ATOM   1636  CA  GLY A 102     177.135 135.637 177.094  1.00  0.170          C  
ATOM   1637  C   GLY A 102     177.363 136.022 178.541  1.00  0.190          C  
ATOM   1638  O   GLY A 102     176.609 136.830 179.102  1.00  0.190          O  
ATOM   1639  H   GLY A 102     178.673 134.910 175.835  1.00  0.200          H  
ATOM   1640 1HA  GLY A 102     176.389 136.289 176.650  1.00  0.200          H  
ATOM   1641 2HA  GLY A 102     176.763 134.612 177.033  1.00  0.200          H  
ATOM   1642  N   MET A 103     178.387 135.429 179.162  1.00  0.190          N  
ATOM   1643  CA  MET A 103     178.665 135.718 180.557  1.00  0.210          C  
ATOM   1644  C   MET A 103     178.942 137.193 180.761  1.00  0.210          C  
ATOM   1645  O   MET A 103     178.454 137.795 181.716  1.00  0.230          O  
ATOM   1646  CB  MET A 103     179.855 134.910 181.021  1.00  0.290          C  
ATOM   1647  CG  MET A 103     179.570 133.430 181.132  1.00  0.290          C  
ATOM   1648  SD  MET A 103     180.874 132.511 181.928  1.00  0.290          S  
ATOM   1649  CE  MET A 103     182.103 132.633 180.669  1.00  0.290          C  
ATOM   1650  H   MET A 103     178.963 134.751 178.646  1.00  0.230          H  
ATOM   1651  HA  MET A 103     177.791 135.450 181.150  1.00  0.250          H  
ATOM   1652 1HB  MET A 103     180.647 135.055 180.294  1.00  0.340          H  
ATOM   1653 2HB  MET A 103     180.215 135.282 181.973  1.00  0.340          H  
ATOM   1654 1HG  MET A 103     178.643 133.266 181.656  1.00  0.340          H  
ATOM   1655 2HG  MET A 103     179.439 133.031 180.143  1.00  0.340          H  
ATOM   1656 1HE  MET A 103     182.985 132.092 180.951  1.00  0.340          H  
ATOM   1657 2HE  MET A 103     181.710 132.220 179.754  1.00  0.340          H  
ATOM   1658 3HE  MET A 103     182.368 133.670 180.515  1.00  0.340          H  
ATOM   1659  N   ALA A 104     179.716 137.797 179.863  1.00  0.200          N  
ATOM   1660  CA  ALA A 104     179.985 139.216 179.974  1.00  0.210          C  
ATOM   1661  C   ALA A 104     178.741 140.072 179.792  1.00  0.210          C  
ATOM   1662  O   ALA A 104     178.525 141.041 180.516  1.00  0.250          O  
ATOM   1663  CB  ALA A 104     181.012 139.620 178.951  1.00  0.290          C  
ATOM   1664  H   ALA A 104     180.150 137.255 179.107  1.00  0.240          H  
ATOM   1665  HA  ALA A 104     180.346 139.398 180.976  1.00  0.250          H  
ATOM   1666 1HB  ALA A 104     181.224 140.660 179.086  1.00  0.350          H  
ATOM   1667 2HB  ALA A 104     181.922 139.045 179.080  1.00  0.350          H  
ATOM   1668 3HB  ALA A 104     180.617 139.443 177.949  1.00  0.350          H  
ATOM   1669  N   TYR A 105     177.872 139.699 178.862  1.00  0.180          N  
ATOM   1670  CA  TYR A 105     176.676 140.483 178.613  1.00  0.170          C  
ATOM   1671  C   TYR A 105     175.676 140.370 179.755  1.00  0.180          C  
ATOM   1672  O   TYR A 105     174.924 141.321 180.013  1.00  0.180          O  
ATOM   1673  CB  TYR A 105     176.057 140.119 177.263  1.00  0.240          C  
ATOM   1674  CG  TYR A 105     176.920 140.564 176.079  1.00  0.240          C  
ATOM   1675  CD1 TYR A 105     177.218 139.681 175.065  1.00  0.240          C  
ATOM   1676  CD2 TYR A 105     177.450 141.836 176.029  1.00  0.240          C  
ATOM   1677  CE1 TYR A 105     178.009 140.057 174.033  1.00  0.240          C  
ATOM   1678  CE2 TYR A 105     178.252 142.182 175.011  1.00  0.240          C  
ATOM   1679  CZ  TYR A 105     178.536 141.291 174.011  1.00  0.240          C  
ATOM   1680  OH  TYR A 105     179.362 141.639 172.975  1.00  0.240          O  
ATOM   1681  H   TYR A 105     178.095 138.908 178.252  1.00  0.220          H  
ATOM   1682  HA  TYR A 105     176.968 141.526 178.586  1.00  0.200          H  
ATOM   1683 1HB  TYR A 105     175.930 139.034 177.208  1.00  0.290          H  
ATOM   1684 2HB  TYR A 105     175.089 140.571 177.169  1.00  0.290          H  
ATOM   1685  HD1 TYR A 105     176.837 138.683 175.084  1.00  0.290          H  
ATOM   1686  HD2 TYR A 105     177.254 142.564 176.795  1.00  0.290          H  
ATOM   1687  HE1 TYR A 105     178.235 139.365 173.235  1.00  0.290          H  
ATOM   1688  HE2 TYR A 105     178.672 143.173 174.994  1.00  0.290          H  
ATOM   1689  HH  TYR A 105     179.424 140.902 172.359  1.00  0.290          H  
ATOM   1690  N   ALA A 106     175.739 139.271 180.524  1.00  0.190          N  
ATOM   1691  CA  ALA A 106     174.872 139.084 181.687  1.00  0.200          C  
ATOM   1692  C   ALA A 106     175.050 140.263 182.658  1.00  0.220          C  
ATOM   1693  O   ALA A 106     174.170 140.544 183.483  1.00  0.240          O  
ATOM   1694  CB  ALA A 106     175.166 137.778 182.415  1.00  0.280          C  
ATOM   1695  H   ALA A 106     176.344 138.494 180.228  1.00  0.230          H  
ATOM   1696  HA  ALA A 106     173.848 139.050 181.339  1.00  0.240          H  
ATOM   1697 1HB  ALA A 106     174.489 137.666 183.269  1.00  0.330          H  
ATOM   1698 2HB  ALA A 106     175.034 136.948 181.742  1.00  0.330          H  
ATOM   1699 3HB  ALA A 106     176.191 137.793 182.770  1.00  0.330          H  
ATOM   1700  N   LEU A 107     176.225 140.921 182.635  1.00  0.220          N  
ATOM   1701  CA  LEU A 107     176.458 142.040 183.531  1.00  0.230          C  
ATOM   1702  C   LEU A 107     175.515 143.206 183.178  1.00  0.230          C  
ATOM   1703  O   LEU A 107     174.900 143.807 184.057  1.00  0.290          O  
ATOM   1704  CB  LEU A 107     177.913 142.522 183.370  1.00  0.320          C  
ATOM   1705  CG  LEU A 107     179.084 141.579 183.861  1.00  0.320          C  
ATOM   1706  CD1 LEU A 107     180.441 142.120 183.313  1.00  0.320          C  
ATOM   1707  CD2 LEU A 107     179.131 141.552 185.404  1.00  0.320          C  
ATOM   1708  H   LEU A 107     176.943 140.700 181.937  1.00  0.260          H  
ATOM   1709  HA  LEU A 107     176.262 141.721 184.552  1.00  0.280          H  
ATOM   1710 1HB  LEU A 107     178.086 142.742 182.319  1.00  0.380          H  
ATOM   1711 2HB  LEU A 107     177.996 143.441 183.917  1.00  0.380          H  
ATOM   1712  HG  LEU A 107     178.928 140.564 183.472  1.00  0.380          H  
ATOM   1713 1HD1 LEU A 107     181.257 141.477 183.641  1.00  0.380          H  
ATOM   1714 2HD1 LEU A 107     180.411 142.131 182.218  1.00  0.380          H  
ATOM   1715 3HD1 LEU A 107     180.611 143.115 183.669  1.00  0.380          H  
ATOM   1716 1HD2 LEU A 107     179.947 140.904 185.728  1.00  0.380          H  
ATOM   1717 2HD2 LEU A 107     179.298 142.562 185.783  1.00  0.380          H  
ATOM   1718 3HD2 LEU A 107     178.191 141.167 185.796  1.00  0.380          H  
ATOM   1719  N   LEU A 108     175.344 143.481 181.870  1.00  0.210          N  
ATOM   1720  CA  LEU A 108     174.499 144.583 181.370  1.00  0.210          C  
ATOM   1721  C   LEU A 108     173.054 144.277 181.623  1.00  0.200          C  
ATOM   1722  O   LEU A 108     172.238 145.147 181.913  1.00  0.210          O  
ATOM   1723  CB  LEU A 108     174.686 144.793 179.862  1.00  0.290          C  
ATOM   1724  CG  LEU A 108     176.014 145.360 179.356  1.00  0.290          C  
ATOM   1725  CD1 LEU A 108     176.024 145.263 177.833  1.00  0.290          C  
ATOM   1726  CD2 LEU A 108     176.160 146.840 179.794  1.00  0.290          C  
ATOM   1727  H   LEU A 108     175.795 142.883 181.186  1.00  0.250          H  
ATOM   1728  HA  LEU A 108     174.751 145.490 181.911  1.00  0.250          H  
ATOM   1729 1HB  LEU A 108     174.578 143.826 179.393  1.00  0.350          H  
ATOM   1730 2HB  LEU A 108     173.883 145.430 179.503  1.00  0.350          H  
ATOM   1731  HG  LEU A 108     176.834 144.769 179.748  1.00  0.350          H  
ATOM   1732 1HD1 LEU A 108     176.956 145.647 177.435  1.00  0.350          H  
ATOM   1733 2HD1 LEU A 108     175.909 144.227 177.534  1.00  0.350          H  
ATOM   1734 3HD1 LEU A 108     175.198 145.843 177.432  1.00  0.350          H  
ATOM   1735 1HD2 LEU A 108     177.087 147.258 179.420  1.00  0.350          H  
ATOM   1736 2HD2 LEU A 108     175.328 147.417 179.391  1.00  0.350          H  
ATOM   1737 3HD2 LEU A 108     176.158 146.906 180.875  1.00  0.350          H  
ATOM   1738  N   ALA A 109     172.761 142.996 181.513  1.00  0.210          N  
ATOM   1739  CA  ALA A 109     171.465 142.389 181.690  1.00  0.240          C  
ATOM   1740  C   ALA A 109     170.975 142.500 183.144  1.00  0.240          C  
ATOM   1741  O   ALA A 109     169.790 142.298 183.422  1.00  0.270          O  
ATOM   1742  CB  ALA A 109     171.594 140.955 181.246  1.00  0.320          C  
ATOM   1743  H   ALA A 109     173.520 142.369 181.222  1.00  0.250          H  
ATOM   1744  HA  ALA A 109     170.748 142.910 181.054  1.00  0.290          H  
ATOM   1745 1HB  ALA A 109     170.711 140.442 181.325  1.00  0.390          H  
ATOM   1746 2HB  ALA A 109     171.938 140.922 180.212  1.00  0.390          H  
ATOM   1747 3HB  ALA A 109     172.302 140.496 181.872  1.00  0.390          H  
ATOM   1748  N   ALA A 110     171.906 142.804 184.066  1.00  0.230          N  
ATOM   1749  CA  ALA A 110     171.693 142.912 185.495  1.00  0.250          C  
ATOM   1750  C   ALA A 110     171.244 141.589 186.140  1.00  0.270          C  
ATOM   1751  O   ALA A 110     170.492 141.588 187.118  1.00  0.320          O  
ATOM   1752  CB  ALA A 110     170.673 144.030 185.740  1.00  0.340          C  
ATOM   1753  H   ALA A 110     172.860 143.020 183.766  1.00  0.280          H  
ATOM   1754  HA  ALA A 110     172.646 143.194 185.944  1.00  0.300          H  
ATOM   1755 1HB  ALA A 110     170.540 144.187 186.774  1.00  0.410          H  
ATOM   1756 2HB  ALA A 110     171.046 144.952 185.290  1.00  0.410          H  
ATOM   1757 3HB  ALA A 110     169.714 143.783 185.299  1.00  0.410          H  
ATOM   1758  N   VAL A 111     171.767 140.460 185.650  1.00  0.260          N  
ATOM   1759  CA  VAL A 111     171.438 139.146 186.203  1.00  0.280          C  
ATOM   1760  C   VAL A 111     172.695 138.322 186.457  1.00  0.270          C  
ATOM   1761  O   VAL A 111     173.763 138.687 185.979  1.00  0.260          O  
ATOM   1762  CB  VAL A 111     170.480 138.395 185.270  1.00  0.380          C  
ATOM   1763  CG1 VAL A 111     169.186 139.158 185.170  1.00  0.380          C  
ATOM   1764  CG2 VAL A 111     171.158 138.242 183.919  1.00  0.380          C  
ATOM   1765  H   VAL A 111     172.455 140.520 184.887  1.00  0.310          H  
ATOM   1766  HA  VAL A 111     170.918 139.319 187.138  1.00  0.340          H  
ATOM   1767  HB  VAL A 111     170.255 137.432 185.657  1.00  0.460          H  
ATOM   1768 1HG1 VAL A 111     168.503 138.630 184.540  1.00  0.460          H  
ATOM   1769 2HG1 VAL A 111     168.746 139.254 186.162  1.00  0.460          H  
ATOM   1770 3HG1 VAL A 111     169.366 140.143 184.768  1.00  0.460          H  
ATOM   1771 1HG2 VAL A 111     170.521 137.718 183.241  1.00  0.460          H  
ATOM   1772 2HG2 VAL A 111     171.375 139.216 183.523  1.00  0.460          H  
ATOM   1773 3HG2 VAL A 111     172.089 137.686 184.030  1.00  0.460          H  
ATOM   1774  N   PRO A 112     172.623 137.234 187.235  1.00  0.280          N  
ATOM   1775  CA  PRO A 112     173.713 136.304 187.437  1.00  0.280          C  
ATOM   1776  C   PRO A 112     174.223 135.733 186.122  1.00  0.260          C  
ATOM   1777  O   PRO A 112     173.460 135.520 185.180  1.00  0.250          O  
ATOM   1778  CB  PRO A 112     173.082 135.235 188.339  1.00  0.420          C  
ATOM   1779  CG  PRO A 112     171.976 135.968 189.086  1.00  0.420          C  
ATOM   1780  CD  PRO A 112     171.433 136.976 188.112  1.00  0.420          C  
ATOM   1781  HA  PRO A 112     174.527 136.823 187.969  1.00  0.340          H  
ATOM   1782 1HB  PRO A 112     172.719 134.393 187.738  1.00  0.500          H  
ATOM   1783 2HB  PRO A 112     173.845 134.827 189.023  1.00  0.500          H  
ATOM   1784 1HG  PRO A 112     171.211 135.257 189.429  1.00  0.500          H  
ATOM   1785 2HG  PRO A 112     172.384 136.447 190.000  1.00  0.500          H  
ATOM   1786 1HD  PRO A 112     170.593 136.545 187.581  1.00  0.500          H  
ATOM   1787 2HD  PRO A 112     171.154 137.866 188.690  1.00  0.500          H  
ATOM   1788  N   VAL A 113     175.521 135.473 186.093  1.00  0.270          N  
ATOM   1789  CA  VAL A 113     176.263 134.941 184.953  1.00  0.260          C  
ATOM   1790  C   VAL A 113     175.592 133.755 184.221  1.00  0.250          C  
ATOM   1791  O   VAL A 113     175.632 133.666 182.986  1.00  0.230          O  
ATOM   1792  CB  VAL A 113     177.674 134.567 185.483  1.00  0.370          C  
ATOM   1793  CG1 VAL A 113     177.618 133.376 186.472  1.00  0.370          C  
ATOM   1794  CG2 VAL A 113     178.573 134.251 184.354  1.00  0.370          C  
ATOM   1795  H   VAL A 113     176.048 135.698 186.926  1.00  0.320          H  
ATOM   1796  HA  VAL A 113     176.383 135.753 184.236  1.00  0.310          H  
ATOM   1797  HB  VAL A 113     178.069 135.424 186.026  1.00  0.440          H  
ATOM   1798 1HG1 VAL A 113     178.607 133.182 186.823  1.00  0.440          H  
ATOM   1799 2HG1 VAL A 113     176.978 133.612 187.322  1.00  0.440          H  
ATOM   1800 3HG1 VAL A 113     177.254 132.483 185.985  1.00  0.440          H  
ATOM   1801 1HG2 VAL A 113     179.571 134.025 184.727  1.00  0.440          H  
ATOM   1802 2HG2 VAL A 113     178.186 133.391 183.823  1.00  0.440          H  
ATOM   1803 3HG2 VAL A 113     178.618 135.111 183.692  1.00  0.440          H  
ATOM   1804  N   GLY A 114     174.923 132.876 184.969  1.00  0.280          N  
ATOM   1805  CA  GLY A 114     174.265 131.708 184.397  1.00  0.280          C  
ATOM   1806  C   GLY A 114     173.224 132.066 183.342  1.00  0.270          C  
ATOM   1807  O   GLY A 114     173.023 131.306 182.393  1.00  0.300          O  
ATOM   1808  H   GLY A 114     174.902 132.994 185.973  1.00  0.340          H  
ATOM   1809 1HA  GLY A 114     175.017 131.055 183.956  1.00  0.340          H  
ATOM   1810 2HA  GLY A 114     173.786 131.144 185.196  1.00  0.340          H  
ATOM   1811  N   TYR A 115     172.599 133.237 183.470  1.00  0.250          N  
ATOM   1812  CA  TYR A 115     171.560 133.653 182.553  1.00  0.240          C  
ATOM   1813  C   TYR A 115     172.144 134.082 181.216  1.00  0.220          C  
ATOM   1814  O   TYR A 115     171.434 134.104 180.199  1.00  0.210          O  
ATOM   1815  CB  TYR A 115     170.728 134.730 183.227  1.00  0.340          C  
ATOM   1816  CG  TYR A 115     169.965 134.142 184.390  1.00  0.340          C  
ATOM   1817  CD1 TYR A 115     170.422 134.329 185.670  1.00  0.340          C  
ATOM   1818  CD2 TYR A 115     168.842 133.385 184.177  1.00  0.340          C  
ATOM   1819  CE1 TYR A 115     169.769 133.757 186.730  1.00  0.340          C  
ATOM   1820  CE2 TYR A 115     168.184 132.814 185.239  1.00  0.340          C  
ATOM   1821  CZ  TYR A 115     168.646 132.996 186.508  1.00  0.340          C  
ATOM   1822  OH  TYR A 115     167.984 132.427 187.568  1.00  0.340          O  
ATOM   1823  H   TYR A 115     172.830 133.875 184.238  1.00  0.300          H  
ATOM   1824  HA  TYR A 115     170.912 132.803 182.368  1.00  0.290          H  
ATOM   1825 1HB  TYR A 115     171.385 135.493 183.603  1.00  0.410          H  
ATOM   1826 2HB  TYR A 115     170.026 135.181 182.525  1.00  0.410          H  
ATOM   1827  HD1 TYR A 115     171.299 134.920 185.845  1.00  0.410          H  
ATOM   1828  HD2 TYR A 115     168.479 133.228 183.166  1.00  0.410          H  
ATOM   1829  HE1 TYR A 115     170.135 133.903 187.740  1.00  0.410          H  
ATOM   1830  HE2 TYR A 115     167.303 132.210 185.072  1.00  0.410          H  
ATOM   1831  HH  TYR A 115     167.175 132.022 187.253  1.00  0.410          H  
ATOM   1832  N   GLY A 116     173.431 134.450 181.206  1.00  0.210          N  
ATOM   1833  CA  GLY A 116     174.115 134.795 179.978  1.00  0.190          C  
ATOM   1834  C   GLY A 116     174.184 133.508 179.178  1.00  0.190          C  
ATOM   1835  O   GLY A 116     173.842 133.461 177.993  1.00  0.180          O  
ATOM   1836  H   GLY A 116     173.992 134.406 182.057  1.00  0.250          H  
ATOM   1837 1HA  GLY A 116     173.581 135.572 179.434  1.00  0.230          H  
ATOM   1838 2HA  GLY A 116     175.117 135.150 180.206  1.00  0.230          H  
ATOM   1839  N   LEU A 117     174.636 132.453 179.864  1.00  0.200          N  
ATOM   1840  CA  LEU A 117     174.792 131.143 179.250  1.00  0.200          C  
ATOM   1841  C   LEU A 117     173.454 130.558 178.814  1.00  0.200          C  
ATOM   1842  O   LEU A 117     173.368 129.915 177.773  1.00  0.200          O  
ATOM   1843  CB  LEU A 117     175.456 130.170 180.225  1.00  0.280          C  
ATOM   1844  CG  LEU A 117     176.909 130.474 180.639  1.00  0.280          C  
ATOM   1845  CD1 LEU A 117     177.342 129.460 181.699  1.00  0.280          C  
ATOM   1846  CD2 LEU A 117     177.828 130.425 179.451  1.00  0.280          C  
ATOM   1847  H   LEU A 117     174.908 132.614 180.841  1.00  0.240          H  
ATOM   1848  HA  LEU A 117     175.402 131.249 178.361  1.00  0.240          H  
ATOM   1849 1HB  LEU A 117     174.851 130.112 181.127  1.00  0.340          H  
ATOM   1850 2HB  LEU A 117     175.459 129.198 179.758  1.00  0.340          H  
ATOM   1851  HG  LEU A 117     176.954 131.469 181.088  1.00  0.340          H  
ATOM   1852 1HD1 LEU A 117     178.362 129.682 182.018  1.00  0.340          H  
ATOM   1853 2HD1 LEU A 117     176.675 129.520 182.557  1.00  0.340          H  
ATOM   1854 3HD1 LEU A 117     177.307 128.452 181.283  1.00  0.340          H  
ATOM   1855 1HD2 LEU A 117     178.838 130.643 179.793  1.00  0.340          H  
ATOM   1856 2HD2 LEU A 117     177.792 129.430 179.014  1.00  0.340          H  
ATOM   1857 3HD2 LEU A 117     177.554 131.161 178.703  1.00  0.340          H  
ATOM   1858  N   TYR A 118     172.397 130.776 179.595  1.00  0.210          N  
ATOM   1859  CA  TYR A 118     171.099 130.244 179.207  1.00  0.220          C  
ATOM   1860  C   TYR A 118     170.647 130.955 177.925  1.00  0.200          C  
ATOM   1861  O   TYR A 118     170.220 130.313 176.955  1.00  0.210          O  
ATOM   1862  CB  TYR A 118     170.065 130.460 180.320  1.00  0.300          C  
ATOM   1863  CG  TYR A 118     170.368 129.774 181.671  1.00  0.300          C  
ATOM   1864  CD1 TYR A 118     171.291 128.739 181.787  1.00  0.300          C  
ATOM   1865  CD2 TYR A 118     169.692 130.202 182.804  1.00  0.300          C  
ATOM   1866  CE1 TYR A 118     171.528 128.153 183.018  1.00  0.300          C  
ATOM   1867  CE2 TYR A 118     169.932 129.614 184.031  1.00  0.300          C  
ATOM   1868  CZ  TYR A 118     170.847 128.585 184.140  1.00  0.300          C  
ATOM   1869  OH  TYR A 118     171.050 127.976 185.373  1.00  0.300          O  
ATOM   1870  H   TYR A 118     172.521 131.261 180.489  1.00  0.250          H  
ATOM   1871  HA  TYR A 118     171.192 129.184 178.981  1.00  0.260          H  
ATOM   1872 1HB  TYR A 118     169.951 131.531 180.499  1.00  0.360          H  
ATOM   1873 2HB  TYR A 118     169.102 130.093 179.983  1.00  0.360          H  
ATOM   1874  HD1 TYR A 118     171.828 128.387 180.928  1.00  0.360          H  
ATOM   1875  HD2 TYR A 118     168.964 131.002 182.719  1.00  0.360          H  
ATOM   1876  HE1 TYR A 118     172.234 127.353 183.104  1.00  0.360          H  
ATOM   1877  HE2 TYR A 118     169.389 129.955 184.912  1.00  0.360          H  
ATOM   1878  HH  TYR A 118     171.604 127.149 185.284  1.00  0.360          H  
ATOM   1879  N   SER A 119     170.856 132.281 177.872  1.00  0.200          N  
ATOM   1880  CA  SER A 119     170.497 133.100 176.717  1.00  0.180          C  
ATOM   1881  C   SER A 119     171.356 132.721 175.501  1.00  0.180          C  
ATOM   1882  O   SER A 119     170.942 132.850 174.359  1.00  0.210          O  
ATOM   1883  CB  SER A 119     170.674 134.570 177.059  1.00  0.260          C  
ATOM   1884  OG  SER A 119     169.797 134.966 178.094  1.00  0.260          O  
ATOM   1885  H   SER A 119     171.220 132.769 178.693  1.00  0.240          H  
ATOM   1886  HA  SER A 119     169.453 132.914 176.468  1.00  0.220          H  
ATOM   1887 1HB  SER A 119     171.700 134.755 177.362  1.00  0.310          H  
ATOM   1888 2HB  SER A 119     170.476 135.166 176.170  1.00  0.310          H  
ATOM   1889  HG  SER A 119     170.225 134.648 178.929  1.00  0.310          H  
ATOM   1890  N   ALA A 120     172.563 132.221 175.736  1.00  0.170          N  
ATOM   1891  CA  ALA A 120     173.445 131.751 174.672  1.00  0.170          C  
ATOM   1892  C   ALA A 120     173.140 130.298 174.263  1.00  0.240          C  
ATOM   1893  O   ALA A 120     173.826 129.755 173.403  1.00  0.490          O  
ATOM   1894  CB  ALA A 120     174.905 131.854 175.106  1.00  0.240          C  
ATOM   1895  H   ALA A 120     172.922 132.243 176.695  1.00  0.200          H  
ATOM   1896  HA  ALA A 120     173.288 132.384 173.803  1.00  0.200          H  
ATOM   1897 1HB  ALA A 120     175.554 131.530 174.293  1.00  0.290          H  
ATOM   1898 2HB  ALA A 120     175.140 132.885 175.369  1.00  0.290          H  
ATOM   1899 3HB  ALA A 120     175.062 131.216 175.970  1.00  0.290          H  
ATOM   1900  N   PHE A 121     172.172 129.641 174.910  1.00  0.180          N  
ATOM   1901  CA  PHE A 121     171.864 128.245 174.621  1.00  0.190          C  
ATOM   1902  C   PHE A 121     170.475 128.014 174.018  1.00  0.190          C  
ATOM   1903  O   PHE A 121     170.330 127.392 172.956  1.00  0.200          O  
ATOM   1904  CB  PHE A 121     171.998 127.455 175.924  1.00  0.260          C  
ATOM   1905  CG  PHE A 121     171.774 126.020 175.831  1.00  0.260          C  
ATOM   1906  CD1 PHE A 121     172.618 125.239 175.108  1.00  0.260          C  
ATOM   1907  CD2 PHE A 121     170.743 125.432 176.508  1.00  0.260          C  
ATOM   1908  CE1 PHE A 121     172.425 123.893 175.032  1.00  0.260          C  
ATOM   1909  CE2 PHE A 121     170.548 124.085 176.462  1.00  0.260          C  
ATOM   1910  CZ  PHE A 121     171.398 123.306 175.714  1.00  0.260          C  
ATOM   1911  H   PHE A 121     171.627 130.114 175.629  1.00  0.220          H  
ATOM   1912  HA  PHE A 121     172.605 127.880 173.912  1.00  0.230          H  
ATOM   1913 1HB  PHE A 121     172.960 127.611 176.337  1.00  0.310          H  
ATOM   1914 2HB  PHE A 121     171.290 127.856 176.647  1.00  0.310          H  
ATOM   1915  HD1 PHE A 121     173.449 125.700 174.580  1.00  0.310          H  
ATOM   1916  HD2 PHE A 121     170.083 126.052 177.089  1.00  0.310          H  
ATOM   1917  HE1 PHE A 121     173.101 123.284 174.433  1.00  0.310          H  
ATOM   1918  HE2 PHE A 121     169.721 123.631 177.009  1.00  0.310          H  
ATOM   1919  HZ  PHE A 121     171.252 122.228 175.659  1.00  0.310          H  
ATOM   1920  N   PHE A 122     169.440 128.522 174.685  1.00  0.190          N  
ATOM   1921  CA  PHE A 122     168.088 128.204 174.249  1.00  0.200          C  
ATOM   1922  C   PHE A 122     167.695 128.825 172.898  1.00  0.190          C  
ATOM   1923  O   PHE A 122     167.015 128.151 172.110  1.00  0.200          O  
ATOM   1924  CB  PHE A 122     167.080 128.524 175.361  1.00  0.280          C  
ATOM   1925  CG  PHE A 122     167.239 127.568 176.486  1.00  0.280          C  
ATOM   1926  CD1 PHE A 122     167.917 127.948 177.629  1.00  0.280          C  
ATOM   1927  CD2 PHE A 122     166.751 126.278 176.400  1.00  0.280          C  
ATOM   1928  CE1 PHE A 122     168.103 127.072 178.652  1.00  0.280          C  
ATOM   1929  CE2 PHE A 122     166.935 125.395 177.429  1.00  0.280          C  
ATOM   1930  CZ  PHE A 122     167.613 125.790 178.551  1.00  0.280          C  
ATOM   1931  H   PHE A 122     169.611 129.076 175.529  1.00  0.230          H  
ATOM   1932  HA  PHE A 122     168.049 127.125 174.117  1.00  0.240          H  
ATOM   1933 1HB  PHE A 122     167.217 129.518 175.759  1.00  0.330          H  
ATOM   1934 2HB  PHE A 122     166.060 128.453 174.985  1.00  0.330          H  
ATOM   1935  HD1 PHE A 122     168.313 128.956 177.709  1.00  0.330          H  
ATOM   1936  HD2 PHE A 122     166.216 125.964 175.502  1.00  0.330          H  
ATOM   1937  HE1 PHE A 122     168.644 127.385 179.542  1.00  0.330          H  
ATOM   1938  HE2 PHE A 122     166.547 124.380 177.355  1.00  0.330          H  
ATOM   1939  HZ  PHE A 122     167.766 125.087 179.365  1.00  0.330          H  
ATOM   1940  N   PRO A 123     168.019 130.112 172.594  1.00  0.180          N  
ATOM   1941  CA  PRO A 123     167.727 130.735 171.317  1.00  0.180          C  
ATOM   1942  C   PRO A 123     168.370 130.010 170.144  1.00  0.180          C  
ATOM   1943  O   PRO A 123     167.813 130.006 169.048  1.00  0.190          O  
ATOM   1944  CB  PRO A 123     168.318 132.140 171.478  1.00  0.270          C  
ATOM   1945  CG  PRO A 123     168.300 132.387 172.933  1.00  0.270          C  
ATOM   1946  CD  PRO A 123     168.637 131.036 173.556  1.00  0.270          C  
ATOM   1947  HA  PRO A 123     166.636 130.774 171.196  1.00  0.220          H  
ATOM   1948 1HB  PRO A 123     169.339 132.168 171.063  1.00  0.320          H  
ATOM   1949 2HB  PRO A 123     167.729 132.874 170.927  1.00  0.320          H  
ATOM   1950 1HG  PRO A 123     168.994 133.184 173.171  1.00  0.320          H  
ATOM   1951 2HG  PRO A 123     167.317 132.755 173.233  1.00  0.320          H  
ATOM   1952 1HD  PRO A 123     169.724 130.904 173.567  1.00  0.320          H  
ATOM   1953 2HD  PRO A 123     168.203 130.997 174.543  1.00  0.320          H  
ATOM   1954  N   ILE A 124     169.490 129.312 170.380  1.00  0.180          N  
ATOM   1955  CA  ILE A 124     170.137 128.578 169.305  1.00  0.180          C  
ATOM   1956  C   ILE A 124     169.302 127.383 168.963  1.00  0.190          C  
ATOM   1957  O   ILE A 124     169.055 127.085 167.791  1.00  0.190          O  
ATOM   1958  CB  ILE A 124     171.543 128.059 169.656  1.00  0.250          C  
ATOM   1959  CG1 ILE A 124     172.534 129.231 169.865  1.00  0.250          C  
ATOM   1960  CG2 ILE A 124     172.024 127.103 168.535  1.00  0.250          C  
ATOM   1961  CD1 ILE A 124     173.890 128.801 170.470  1.00  0.250          C  
ATOM   1962  H   ILE A 124     169.947 129.328 171.286  1.00  0.220          H  
ATOM   1963  HA  ILE A 124     170.205 129.222 168.429  1.00  0.220          H  
ATOM   1964  HB  ILE A 124     171.498 127.512 170.599  1.00  0.300          H  
ATOM   1965 1HG1 ILE A 124     172.713 129.731 168.916  1.00  0.300          H  
ATOM   1966 2HG1 ILE A 124     172.079 129.952 170.551  1.00  0.300          H  
ATOM   1967 1HG2 ILE A 124     172.972 126.734 168.789  1.00  0.300          H  
ATOM   1968 2HG2 ILE A 124     171.360 126.263 168.419  1.00  0.300          H  
ATOM   1969 3HG2 ILE A 124     172.082 127.640 167.589  1.00  0.300          H  
ATOM   1970 1HD1 ILE A 124     174.515 129.681 170.612  1.00  0.300          H  
ATOM   1971 2HD1 ILE A 124     173.722 128.324 171.431  1.00  0.300          H  
ATOM   1972 3HD1 ILE A 124     174.407 128.107 169.815  1.00  0.300          H  
ATOM   1973  N   LEU A 125     168.916 126.655 170.003  1.00  0.200          N  
ATOM   1974  CA  LEU A 125     168.170 125.431 169.822  1.00  0.210          C  
ATOM   1975  C   LEU A 125     166.848 125.711 169.116  1.00  0.210          C  
ATOM   1976  O   LEU A 125     166.397 124.911 168.292  1.00  0.220          O  
ATOM   1977  CB  LEU A 125     167.873 124.822 171.193  1.00  0.290          C  
ATOM   1978  CG  LEU A 125     169.082 124.336 172.038  1.00  0.290          C  
ATOM   1979  CD1 LEU A 125     168.559 123.936 173.387  1.00  0.290          C  
ATOM   1980  CD2 LEU A 125     169.827 123.201 171.370  1.00  0.290          C  
ATOM   1981  H   LEU A 125     169.194 126.955 170.946  1.00  0.240          H  
ATOM   1982  HA  LEU A 125     168.749 124.751 169.208  1.00  0.250          H  
ATOM   1983 1HB  LEU A 125     167.347 125.570 171.785  1.00  0.350          H  
ATOM   1984 2HB  LEU A 125     167.204 123.976 171.051  1.00  0.350          H  
ATOM   1985  HG  LEU A 125     169.774 125.155 172.183  1.00  0.350          H  
ATOM   1986 1HD1 LEU A 125     169.374 123.626 173.986  1.00  0.350          H  
ATOM   1987 2HD1 LEU A 125     168.065 124.777 173.860  1.00  0.350          H  
ATOM   1988 3HD1 LEU A 125     167.856 123.115 173.282  1.00  0.350          H  
ATOM   1989 1HD2 LEU A 125     170.661 122.898 172.006  1.00  0.350          H  
ATOM   1990 2HD2 LEU A 125     169.158 122.354 171.219  1.00  0.350          H  
ATOM   1991 3HD2 LEU A 125     170.213 123.531 170.426  1.00  0.350          H  
ATOM   1992  N   THR A 126     166.231 126.851 169.437  1.00  0.210          N  
ATOM   1993  CA  THR A 126     164.967 127.217 168.817  1.00  0.220          C  
ATOM   1994  C   THR A 126     165.161 127.727 167.378  1.00  0.200          C  
ATOM   1995  O   THR A 126     164.439 127.318 166.454  1.00  0.210          O  
ATOM   1996  CB  THR A 126     164.236 128.277 169.650  1.00  0.300          C  
ATOM   1997  OG1 THR A 126     164.007 127.767 170.977  1.00  0.300          O  
ATOM   1998  CG2 THR A 126     162.886 128.559 168.987  1.00  0.300          C  
ATOM   1999  H   THR A 126     166.642 127.445 170.163  1.00  0.250          H  
ATOM   2000  HA  THR A 126     164.340 126.328 168.777  1.00  0.260          H  
ATOM   2001  HB  THR A 126     164.830 129.192 169.719  1.00  0.360          H  
ATOM   2002  HG1 THR A 126     164.862 127.669 171.427  1.00  0.360          H  
ATOM   2003 1HG2 THR A 126     162.341 129.261 169.576  1.00  0.360          H  
ATOM   2004 2HG2 THR A 126     163.024 128.961 167.986  1.00  0.360          H  
ATOM   2005 3HG2 THR A 126     162.319 127.638 168.924  1.00  0.360          H  
ATOM   2006  N   TYR A 127     166.126 128.631 167.178  1.00  0.200          N  
ATOM   2007  CA  TYR A 127     166.397 129.225 165.875  1.00  0.190          C  
ATOM   2008  C   TYR A 127     166.705 128.099 164.886  1.00  0.200          C  
ATOM   2009  O   TYR A 127     166.224 128.099 163.757  1.00  0.210          O  
ATOM   2010  CB  TYR A 127     167.518 130.260 165.962  1.00  0.270          C  
ATOM   2011  CG  TYR A 127     167.721 131.082 164.704  1.00  0.270          C  
ATOM   2012  CD1 TYR A 127     166.878 132.181 164.472  1.00  0.270          C  
ATOM   2013  CD2 TYR A 127     168.725 130.773 163.800  1.00  0.270          C  
ATOM   2014  CE1 TYR A 127     167.050 132.956 163.352  1.00  0.270          C  
ATOM   2015  CE2 TYR A 127     168.897 131.557 162.672  1.00  0.270          C  
ATOM   2016  CZ  TYR A 127     168.066 132.642 162.450  1.00  0.270          C  
ATOM   2017  OH  TYR A 127     168.245 133.419 161.339  1.00  0.270          O  
ATOM   2018  H   TYR A 127     166.702 128.948 167.960  1.00  0.240          H  
ATOM   2019  HA  TYR A 127     165.498 129.734 165.531  1.00  0.230          H  
ATOM   2020 1HB  TYR A 127     167.302 130.952 166.776  1.00  0.320          H  
ATOM   2021 2HB  TYR A 127     168.457 129.759 166.206  1.00  0.320          H  
ATOM   2022  HD1 TYR A 127     166.088 132.427 165.184  1.00  0.320          H  
ATOM   2023  HD2 TYR A 127     169.381 129.920 163.978  1.00  0.320          H  
ATOM   2024  HE1 TYR A 127     166.397 133.813 163.176  1.00  0.320          H  
ATOM   2025  HE2 TYR A 127     169.691 131.321 161.958  1.00  0.320          H  
ATOM   2026  HH  TYR A 127     169.026 133.113 160.853  1.00  0.320          H  
ATOM   2027  N   PHE A 128     167.492 127.109 165.306  1.00  0.210          N  
ATOM   2028  CA  PHE A 128     167.834 125.953 164.477  1.00  0.220          C  
ATOM   2029  C   PHE A 128     166.624 125.327 163.753  1.00  0.220          C  
ATOM   2030  O   PHE A 128     166.782 124.693 162.716  1.00  0.270          O  
ATOM   2031  CB  PHE A 128     168.521 124.902 165.332  1.00  0.300          C  
ATOM   2032  CG  PHE A 128     168.984 123.668 164.606  1.00  0.300          C  
ATOM   2033  CD1 PHE A 128     170.092 123.719 163.802  1.00  0.300          C  
ATOM   2034  CD2 PHE A 128     168.354 122.455 164.778  1.00  0.300          C  
ATOM   2035  CE1 PHE A 128     170.568 122.611 163.172  1.00  0.300          C  
ATOM   2036  CE2 PHE A 128     168.823 121.326 164.146  1.00  0.300          C  
ATOM   2037  CZ  PHE A 128     169.938 121.406 163.333  1.00  0.300          C  
ATOM   2038  H   PHE A 128     167.908 127.157 166.242  1.00  0.250          H  
ATOM   2039  HA  PHE A 128     168.541 126.288 163.718  1.00  0.260          H  
ATOM   2040 1HB  PHE A 128     169.387 125.356 165.814  1.00  0.360          H  
ATOM   2041 2HB  PHE A 128     167.839 124.595 166.126  1.00  0.360          H  
ATOM   2042  HD1 PHE A 128     170.596 124.658 163.693  1.00  0.360          H  
ATOM   2043  HD2 PHE A 128     167.484 122.401 165.427  1.00  0.360          H  
ATOM   2044  HE1 PHE A 128     171.450 122.692 162.556  1.00  0.360          H  
ATOM   2045  HE2 PHE A 128     168.316 120.372 164.287  1.00  0.360          H  
ATOM   2046  HZ  PHE A 128     170.317 120.516 162.832  1.00  0.360          H  
ATOM   2047  N   ILE A 129     165.435 125.374 164.351  1.00  0.210          N  
ATOM   2048  CA  ILE A 129     164.262 124.765 163.742  1.00  0.220          C  
ATOM   2049  C   ILE A 129     163.508 125.744 162.838  1.00  0.240          C  
ATOM   2050  O   ILE A 129     162.982 125.337 161.801  1.00  0.520          O  
ATOM   2051  CB  ILE A 129     163.323 124.167 164.806  1.00  0.300          C  
ATOM   2052  CG1 ILE A 129     164.096 123.081 165.650  1.00  0.300          C  
ATOM   2053  CG2 ILE A 129     162.036 123.596 164.153  1.00  0.300          C  
ATOM   2054  CD1 ILE A 129     164.716 121.913 164.851  1.00  0.300          C  
ATOM   2055  H   ILE A 129     165.317 125.930 165.200  1.00  0.250          H  
ATOM   2056  HA  ILE A 129     164.590 123.962 163.093  1.00  0.260          H  
ATOM   2057  HB  ILE A 129     163.042 124.955 165.506  1.00  0.360          H  
ATOM   2058 1HG1 ILE A 129     164.900 123.583 166.199  1.00  0.360          H  
ATOM   2059 2HG1 ILE A 129     163.399 122.660 166.374  1.00  0.360          H  
ATOM   2060 1HG2 ILE A 129     161.386 123.198 164.929  1.00  0.360          H  
ATOM   2061 2HG2 ILE A 129     161.506 124.385 163.627  1.00  0.360          H  
ATOM   2062 3HG2 ILE A 129     162.287 122.808 163.450  1.00  0.360          H  
ATOM   2063 1HD1 ILE A 129     165.211 121.237 165.545  1.00  0.360          H  
ATOM   2064 2HD1 ILE A 129     163.942 121.369 164.316  1.00  0.360          H  
ATOM   2065 3HD1 ILE A 129     165.448 122.280 164.144  1.00  0.360          H  
ATOM   2066  N   PHE A 130     163.377 127.007 163.266  1.00  0.230          N  
ATOM   2067  CA  PHE A 130     162.566 127.981 162.519  1.00  0.210          C  
ATOM   2068  C   PHE A 130     163.303 129.071 161.690  1.00  0.230          C  
ATOM   2069  O   PHE A 130     162.670 129.775 160.891  1.00  0.270          O  
ATOM   2070  CB  PHE A 130     161.667 128.674 163.525  1.00  0.300          C  
ATOM   2071  CG  PHE A 130     160.810 127.702 164.241  1.00  0.300          C  
ATOM   2072  CD1 PHE A 130     161.118 127.351 165.548  1.00  0.300          C  
ATOM   2073  CD2 PHE A 130     159.715 127.114 163.631  1.00  0.300          C  
ATOM   2074  CE1 PHE A 130     160.353 126.443 166.231  1.00  0.300          C  
ATOM   2075  CE2 PHE A 130     158.945 126.203 164.320  1.00  0.300          C  
ATOM   2076  CZ  PHE A 130     159.266 125.870 165.621  1.00  0.300          C  
ATOM   2077  H   PHE A 130     163.802 127.262 164.162  1.00  0.280          H  
ATOM   2078  HA  PHE A 130     161.935 127.416 161.837  1.00  0.250          H  
ATOM   2079 1HB  PHE A 130     162.273 129.212 164.255  1.00  0.360          H  
ATOM   2080 2HB  PHE A 130     161.029 129.395 163.017  1.00  0.360          H  
ATOM   2081  HD1 PHE A 130     161.982 127.804 166.032  1.00  0.360          H  
ATOM   2082  HD2 PHE A 130     159.463 127.378 162.595  1.00  0.360          H  
ATOM   2083  HE1 PHE A 130     160.608 126.180 167.255  1.00  0.360          H  
ATOM   2084  HE2 PHE A 130     158.082 125.744 163.839  1.00  0.360          H  
ATOM   2085  HZ  PHE A 130     158.656 125.150 166.164  1.00  0.360          H  
ATOM   2086  N   GLY A 131     164.610 129.244 161.885  1.00  0.220          N  
ATOM   2087  CA  GLY A 131     165.401 130.278 161.208  1.00  0.220          C  
ATOM   2088  C   GLY A 131     165.787 129.911 159.782  1.00  0.230          C  
ATOM   2089  O   GLY A 131     165.909 128.732 159.447  1.00  0.350          O  
ATOM   2090  H   GLY A 131     165.098 128.663 162.554  1.00  0.260          H  
ATOM   2091 1HA  GLY A 131     164.856 131.217 161.195  1.00  0.260          H  
ATOM   2092 2HA  GLY A 131     166.304 130.443 161.788  1.00  0.260          H  
ATOM   2093  N   THR A 132     166.117 130.922 158.960  1.00  0.240          N  
ATOM   2094  CA  THR A 132     166.494 130.658 157.565  1.00  0.260          C  
ATOM   2095  C   THR A 132     167.967 130.857 157.211  1.00  0.240          C  
ATOM   2096  O   THR A 132     168.407 130.396 156.158  1.00  0.320          O  
ATOM   2097  CB  THR A 132     165.732 131.599 156.614  1.00  0.360          C  
ATOM   2098  OG1 THR A 132     166.121 132.943 156.883  1.00  0.360          O  
ATOM   2099  CG2 THR A 132     164.257 131.482 156.825  1.00  0.360          C  
ATOM   2100  H   THR A 132     166.026 131.879 159.272  1.00  0.290          H  
ATOM   2101  HA  THR A 132     166.232 129.626 157.334  1.00  0.310          H  
ATOM   2102  HB  THR A 132     165.975 131.353 155.580  1.00  0.430          H  
ATOM   2103  HG1 THR A 132     167.000 133.079 156.507  1.00  0.430          H  
ATOM   2104 1HG2 THR A 132     163.745 132.163 156.150  1.00  0.430          H  
ATOM   2105 2HG2 THR A 132     163.953 130.475 156.613  1.00  0.430          H  
ATOM   2106 3HG2 THR A 132     164.009 131.736 157.851  1.00  0.430          H  
ATOM   2107  N   SER A 133     168.711 131.585 158.028  1.00  0.220          N  
ATOM   2108  CA  SER A 133     170.099 131.898 157.710  1.00  0.210          C  
ATOM   2109  C   SER A 133     171.062 130.763 158.058  1.00  0.270          C  
ATOM   2110  O   SER A 133     170.695 129.822 158.759  1.00  0.420          O  
ATOM   2111  CB  SER A 133     170.457 133.200 158.369  1.00  0.300          C  
ATOM   2112  OG  SER A 133     170.385 133.116 159.760  1.00  0.300          O  
ATOM   2113  H   SER A 133     168.315 131.939 158.883  1.00  0.260          H  
ATOM   2114  HA  SER A 133     170.163 132.055 156.633  1.00  0.250          H  
ATOM   2115 1HB  SER A 133     171.448 133.480 158.064  1.00  0.360          H  
ATOM   2116 2HB  SER A 133     169.779 133.977 158.019  1.00  0.360          H  
ATOM   2117  HG  SER A 133     170.725 133.962 160.081  1.00  0.360          H  
ATOM   2118  N   ARG A 134     172.313 130.824 157.575  1.00  0.240          N  
ATOM   2119  CA  ARG A 134     173.241 129.736 157.868  1.00  0.260          C  
ATOM   2120  C   ARG A 134     174.461 130.147 158.693  1.00  0.250          C  
ATOM   2121  O   ARG A 134     175.017 129.333 159.428  1.00  0.300          O  
ATOM   2122  CB  ARG A 134     173.638 129.071 156.558  1.00  0.360          C  
ATOM   2123  CG  ARG A 134     172.441 128.328 155.909  1.00  0.360          C  
ATOM   2124  CD  ARG A 134     172.754 127.492 154.699  1.00  0.360          C  
ATOM   2125  NE  ARG A 134     173.081 128.269 153.493  1.00  0.360          N  
ATOM   2126  CZ  ARG A 134     174.307 128.402 152.907  1.00  0.360          C  
ATOM   2127  NH1 ARG A 134     175.401 127.838 153.396  1.00  0.360          N  
ATOM   2128  NH2 ARG A 134     174.405 129.107 151.799  1.00  0.360          N  
ATOM   2129  H   ARG A 134     172.629 131.588 156.987  1.00  0.290          H  
ATOM   2130  HA  ARG A 134     172.709 128.985 158.448  1.00  0.310          H  
ATOM   2131 1HB  ARG A 134     173.997 129.823 155.856  1.00  0.430          H  
ATOM   2132 2HB  ARG A 134     174.446 128.372 156.730  1.00  0.430          H  
ATOM   2133 1HG  ARG A 134     171.993 127.672 156.657  1.00  0.430          H  
ATOM   2134 2HG  ARG A 134     171.700 129.068 155.604  1.00  0.430          H  
ATOM   2135 1HD  ARG A 134     173.552 126.818 154.907  1.00  0.430          H  
ATOM   2136 2HD  ARG A 134     171.866 126.902 154.474  1.00  0.430          H  
ATOM   2137  HE  ARG A 134     172.305 128.733 153.039  1.00  0.430          H  
ATOM   2138 1HH1 ARG A 134     175.388 127.280 154.261  1.00  0.430          H  
ATOM   2139 2HH1 ARG A 134     176.281 127.962 152.922  1.00  0.430          H  
ATOM   2140 1HH2 ARG A 134     173.585 129.537 151.400  1.00  0.430          H  
ATOM   2141 2HH2 ARG A 134     175.300 129.209 151.340  1.00  0.430          H  
ATOM   2142  N   HIS A 135     174.857 131.415 158.612  1.00  0.230          N  
ATOM   2143  CA  HIS A 135     176.055 131.878 159.315  1.00  0.230          C  
ATOM   2144  C   HIS A 135     175.753 132.911 160.383  1.00  0.240          C  
ATOM   2145  O   HIS A 135     176.606 133.708 160.730  1.00  0.350          O  
ATOM   2146  CB  HIS A 135     177.051 132.446 158.314  1.00  0.320          C  
ATOM   2147  CG  HIS A 135     177.470 131.424 157.351  1.00  0.320          C  
ATOM   2148  ND1 HIS A 135     176.721 131.119 156.243  1.00  0.320          N  
ATOM   2149  CD2 HIS A 135     178.541 130.605 157.323  1.00  0.320          C  
ATOM   2150  CE1 HIS A 135     177.321 130.164 155.567  1.00  0.320          C  
ATOM   2151  NE2 HIS A 135     178.424 129.837 156.201  1.00  0.320          N  
ATOM   2152  H   HIS A 135     174.375 132.052 157.988  1.00  0.280          H  
ATOM   2153  HA  HIS A 135     176.530 131.034 159.807  1.00  0.280          H  
ATOM   2154 1HB  HIS A 135     176.599 133.278 157.770  1.00  0.390          H  
ATOM   2155 2HB  HIS A 135     177.935 132.822 158.834  1.00  0.390          H  
ATOM   2156  HD2 HIS A 135     179.352 130.563 158.053  1.00  0.390          H  
ATOM   2157  HE1 HIS A 135     176.969 129.725 154.646  1.00  0.390          H  
ATOM   2158  HE2 HIS A 135     179.101 129.121 155.914  1.00  0.390          H  
ATOM   2159  N   ILE A 136     174.534 132.928 160.873  1.00  0.210          N  
ATOM   2160  CA  ILE A 136     174.120 133.898 161.872  1.00  0.170          C  
ATOM   2161  C   ILE A 136     174.021 133.264 163.242  1.00  0.170          C  
ATOM   2162  O   ILE A 136     173.192 132.374 163.448  1.00  0.220          O  
ATOM   2163  CB  ILE A 136     172.774 134.458 161.396  1.00  0.250          C  
ATOM   2164  CG1 ILE A 136     172.971 135.042 159.923  1.00  0.250          C  
ATOM   2165  CG2 ILE A 136     172.123 135.435 162.330  1.00  0.250          C  
ATOM   2166  CD1 ILE A 136     174.016 136.140 159.773  1.00  0.250          C  
ATOM   2167  H   ILE A 136     173.882 132.222 160.559  1.00  0.250          H  
ATOM   2168  HA  ILE A 136     174.860 134.691 161.943  1.00  0.200          H  
ATOM   2169  HB  ILE A 136     172.116 133.615 161.323  1.00  0.300          H  
ATOM   2170 1HG1 ILE A 136     173.262 134.232 159.267  1.00  0.300          H  
ATOM   2171 2HG1 ILE A 136     172.025 135.455 159.579  1.00  0.300          H  
ATOM   2172 1HG2 ILE A 136     171.153 135.733 161.932  1.00  0.300          H  
ATOM   2173 2HG2 ILE A 136     171.978 134.973 163.308  1.00  0.300          H  
ATOM   2174 3HG2 ILE A 136     172.729 136.293 162.431  1.00  0.300          H  
ATOM   2175 1HD1 ILE A 136     174.074 136.454 158.742  1.00  0.300          H  
ATOM   2176 2HD1 ILE A 136     173.718 136.972 160.392  1.00  0.300          H  
ATOM   2177 3HD1 ILE A 136     175.001 135.798 160.068  1.00  0.300          H  
ATOM   2178  N   SER A 137     174.879 133.706 164.162  1.00  0.160          N  
ATOM   2179  CA  SER A 137     174.898 133.120 165.494  1.00  0.150          C  
ATOM   2180  C   SER A 137     174.039 133.928 166.458  1.00  0.130          C  
ATOM   2181  O   SER A 137     174.408 135.026 166.884  1.00  0.130          O  
ATOM   2182  CB  SER A 137     176.318 133.013 165.998  1.00  0.210          C  
ATOM   2183  OG  SER A 137     176.346 132.478 167.287  1.00  0.210          O  
ATOM   2184  H   SER A 137     175.560 134.428 163.911  1.00  0.190          H  
ATOM   2185  HA  SER A 137     174.484 132.114 165.435  1.00  0.180          H  
ATOM   2186 1HB  SER A 137     176.895 132.382 165.330  1.00  0.260          H  
ATOM   2187 2HB  SER A 137     176.782 134.000 165.995  1.00  0.260          H  
ATOM   2188  HG  SER A 137     177.274 132.369 167.500  1.00  0.260          H  
ATOM   2189  N   VAL A 138     172.902 133.357 166.824  1.00  0.130          N  
ATOM   2190  CA  VAL A 138     171.933 134.028 167.676  1.00  0.130          C  
ATOM   2191  C   VAL A 138     172.243 133.868 169.165  1.00  0.130          C  
ATOM   2192  O   VAL A 138     172.396 132.752 169.660  1.00  0.140          O  
ATOM   2193  CB  VAL A 138     170.522 133.514 167.332  1.00  0.180          C  
ATOM   2194  CG1 VAL A 138     169.481 134.122 168.271  1.00  0.180          C  
ATOM   2195  CG2 VAL A 138     170.238 133.886 165.868  1.00  0.180          C  
ATOM   2196  H   VAL A 138     172.698 132.440 166.454  1.00  0.160          H  
ATOM   2197  HA  VAL A 138     171.963 135.092 167.439  1.00  0.160          H  
ATOM   2198  HB  VAL A 138     170.475 132.430 167.448  1.00  0.220          H  
ATOM   2199 1HG1 VAL A 138     168.490 133.758 168.001  1.00  0.220          H  
ATOM   2200 2HG1 VAL A 138     169.697 133.829 169.291  1.00  0.220          H  
ATOM   2201 3HG1 VAL A 138     169.508 135.198 168.201  1.00  0.220          H  
ATOM   2202 1HG2 VAL A 138     169.250 133.542 165.584  1.00  0.220          H  
ATOM   2203 2HG2 VAL A 138     170.298 134.957 165.761  1.00  0.220          H  
ATOM   2204 3HG2 VAL A 138     170.978 133.425 165.214  1.00  0.220          H  
ATOM   2205  N   GLY A 139     172.300 134.999 169.872  1.00  0.130          N  
ATOM   2206  CA  GLY A 139     172.614 135.043 171.298  1.00  0.140          C  
ATOM   2207  C   GLY A 139     172.604 136.497 171.809  1.00  0.140          C  
ATOM   2208  O   GLY A 139     172.009 137.377 171.196  1.00  0.150          O  
ATOM   2209  H   GLY A 139     172.150 135.877 169.370  1.00  0.160          H  
ATOM   2210 1HA  GLY A 139     171.878 134.447 171.842  1.00  0.170          H  
ATOM   2211 2HA  GLY A 139     173.591 134.591 171.457  1.00  0.170          H  
ATOM   2212  N   PRO A 140     173.141 136.775 172.998  1.00  0.130          N  
ATOM   2213  CA  PRO A 140     173.214 138.107 173.610  1.00  0.150          C  
ATOM   2214  C   PRO A 140     174.010 139.144 172.767  1.00  0.130          C  
ATOM   2215  O   PRO A 140     174.986 138.807 172.092  1.00  0.160          O  
ATOM   2216  CB  PRO A 140     173.888 137.791 174.947  1.00  0.220          C  
ATOM   2217  CG  PRO A 140     173.569 136.325 175.209  1.00  0.220          C  
ATOM   2218  CD  PRO A 140     173.603 135.678 173.856  1.00  0.220          C  
ATOM   2219  HA  PRO A 140     172.189 138.472 173.780  1.00  0.180          H  
ATOM   2220 1HB  PRO A 140     174.930 137.957 174.864  1.00  0.270          H  
ATOM   2221 2HB  PRO A 140     173.512 138.468 175.729  1.00  0.270          H  
ATOM   2222 1HG  PRO A 140     174.271 135.870 175.916  1.00  0.270          H  
ATOM   2223 2HG  PRO A 140     172.586 136.255 175.670  1.00  0.270          H  
ATOM   2224 1HD  PRO A 140     174.628 135.372 173.592  1.00  0.270          H  
ATOM   2225 2HD  PRO A 140     172.899 134.836 173.857  1.00  0.270          H  
ATOM   2226  N   PHE A 141     173.594 140.414 172.832  1.00  0.120          N  
ATOM   2227  CA  PHE A 141     174.233 141.519 172.095  1.00  0.120          C  
ATOM   2228  C   PHE A 141     174.412 142.730 173.038  1.00  0.140          C  
ATOM   2229  O   PHE A 141     173.495 142.996 173.815  1.00  0.150          O  
ATOM   2230  CB  PHE A 141     173.320 141.892 170.924  1.00  0.170          C  
ATOM   2231  CG  PHE A 141     173.828 142.913 169.966  1.00  0.170          C  
ATOM   2232  CD1 PHE A 141     174.511 142.509 168.879  1.00  0.170          C  
ATOM   2233  CD2 PHE A 141     173.655 144.259 170.153  1.00  0.170          C  
ATOM   2234  CE1 PHE A 141     175.019 143.418 167.975  1.00  0.170          C  
ATOM   2235  CE2 PHE A 141     174.182 145.167 169.249  1.00  0.170          C  
ATOM   2236  CZ  PHE A 141     174.854 144.734 168.170  1.00  0.170          C  
ATOM   2237  H   PHE A 141     172.780 140.623 173.396  1.00  0.140          H  
ATOM   2238  HA  PHE A 141     175.189 141.167 171.720  1.00  0.140          H  
ATOM   2239 1HB  PHE A 141     173.143 140.978 170.363  1.00  0.200          H  
ATOM   2240 2HB  PHE A 141     172.365 142.223 171.298  1.00  0.200          H  
ATOM   2241  HD1 PHE A 141     174.637 141.446 168.724  1.00  0.200          H  
ATOM   2242  HD2 PHE A 141     173.111 144.590 171.004  1.00  0.200          H  
ATOM   2243  HE1 PHE A 141     175.548 143.086 167.090  1.00  0.200          H  
ATOM   2244  HE2 PHE A 141     174.058 146.225 169.368  1.00  0.200          H  
ATOM   2245  HZ  PHE A 141     175.252 145.447 167.452  1.00  0.200          H  
ATOM   2246  N   PRO A 142     175.530 143.511 172.988  1.00  0.160          N  
ATOM   2247  CA  PRO A 142     175.817 144.671 173.844  1.00  0.220          C  
ATOM   2248  C   PRO A 142     174.654 145.641 174.035  1.00  0.170          C  
ATOM   2249  O   PRO A 142     174.261 145.954 175.154  1.00  0.280          O  
ATOM   2250  CB  PRO A 142     176.916 145.393 173.036  1.00  0.330          C  
ATOM   2251  CG  PRO A 142     177.654 144.319 172.334  1.00  0.330          C  
ATOM   2252  CD  PRO A 142     176.583 143.311 171.919  1.00  0.330          C  
ATOM   2253  HA  PRO A 142     176.194 144.326 174.816  1.00  0.260          H  
ATOM   2254 1HB  PRO A 142     176.494 146.137 172.360  1.00  0.400          H  
ATOM   2255 2HB  PRO A 142     177.573 145.938 173.726  1.00  0.400          H  
ATOM   2256 1HG  PRO A 142     178.150 144.747 171.448  1.00  0.400          H  
ATOM   2257 2HG  PRO A 142     178.451 143.947 172.944  1.00  0.400          H  
ATOM   2258 1HD  PRO A 142     176.237 143.579 170.939  1.00  0.400          H  
ATOM   2259 2HD  PRO A 142     177.004 142.310 171.940  1.00  0.400          H  
ATOM   2260  N   VAL A 143     174.115 146.118 172.921  1.00  0.150          N  
ATOM   2261  CA  VAL A 143     173.080 147.140 172.925  1.00  0.130          C  
ATOM   2262  C   VAL A 143     171.766 146.599 173.456  1.00  0.130          C  
ATOM   2263  O   VAL A 143     171.077 147.272 174.218  1.00  0.140          O  
ATOM   2264  CB  VAL A 143     172.906 147.730 171.516  1.00  0.190          C  
ATOM   2265  CG1 VAL A 143     171.751 148.728 171.492  1.00  0.190          C  
ATOM   2266  CG2 VAL A 143     174.259 148.351 171.079  1.00  0.190          C  
ATOM   2267  H   VAL A 143     174.465 145.786 172.036  1.00  0.180          H  
ATOM   2268  HA  VAL A 143     173.408 147.947 173.582  1.00  0.160          H  
ATOM   2269  HB  VAL A 143     172.619 146.955 170.835  1.00  0.230          H  
ATOM   2270 1HG1 VAL A 143     171.635 149.124 170.486  1.00  0.230          H  
ATOM   2271 2HG1 VAL A 143     170.845 148.249 171.782  1.00  0.230          H  
ATOM   2272 3HG1 VAL A 143     171.956 149.532 172.177  1.00  0.230          H  
ATOM   2273 1HG2 VAL A 143     174.170 148.772 170.074  1.00  0.230          H  
ATOM   2274 2HG2 VAL A 143     174.549 149.116 171.766  1.00  0.230          H  
ATOM   2275 3HG2 VAL A 143     175.031 147.596 171.076  1.00  0.230          H  
ATOM   2276  N   VAL A 144     171.381 145.416 173.013  1.00  0.130          N  
ATOM   2277  CA  VAL A 144     170.137 144.840 173.465  1.00  0.120          C  
ATOM   2278  C   VAL A 144     170.205 144.564 174.973  1.00  0.130          C  
ATOM   2279  O   VAL A 144     169.245 144.862 175.687  1.00  0.140          O  
ATOM   2280  CB  VAL A 144     169.792 143.586 172.639  1.00  0.170          C  
ATOM   2281  CG1 VAL A 144     168.578 142.865 173.219  1.00  0.170          C  
ATOM   2282  CG2 VAL A 144     169.515 144.017 171.171  1.00  0.170          C  
ATOM   2283  H   VAL A 144     171.980 144.912 172.382  1.00  0.160          H  
ATOM   2284  HA  VAL A 144     169.348 145.561 173.299  1.00  0.140          H  
ATOM   2285  HB  VAL A 144     170.628 142.893 172.676  1.00  0.210          H  
ATOM   2286 1HG1 VAL A 144     168.366 141.983 172.617  1.00  0.210          H  
ATOM   2287 2HG1 VAL A 144     168.774 142.550 174.245  1.00  0.210          H  
ATOM   2288 3HG1 VAL A 144     167.725 143.525 173.206  1.00  0.210          H  
ATOM   2289 1HG2 VAL A 144     169.277 143.140 170.575  1.00  0.210          H  
ATOM   2290 2HG2 VAL A 144     168.670 144.708 171.146  1.00  0.210          H  
ATOM   2291 3HG2 VAL A 144     170.392 144.511 170.754  1.00  0.210          H  
ATOM   2292  N   SER A 145     171.321 143.990 175.463  1.00  0.140          N  
ATOM   2293  CA  SER A 145     171.463 143.725 176.893  1.00  0.150          C  
ATOM   2294  C   SER A 145     171.450 145.025 177.686  1.00  0.150          C  
ATOM   2295  O   SER A 145     170.846 145.083 178.761  1.00  0.160          O  
ATOM   2296  CB  SER A 145     172.709 142.914 177.183  1.00  0.210          C  
ATOM   2297  OG  SER A 145     172.598 141.608 176.672  1.00  0.210          O  
ATOM   2298  H   SER A 145     172.091 143.726 174.844  1.00  0.170          H  
ATOM   2299  HA  SER A 145     170.608 143.129 177.213  1.00  0.180          H  
ATOM   2300 1HB  SER A 145     173.575 143.411 176.737  1.00  0.250          H  
ATOM   2301 2HB  SER A 145     172.866 142.867 178.254  1.00  0.250          H  
ATOM   2302  HG  SER A 145     173.418 141.178 176.891  1.00  0.250          H  
ATOM   2303  N   LEU A 146     172.079 146.079 177.143  1.00  0.160          N  
ATOM   2304  CA  LEU A 146     172.099 147.402 177.752  1.00  0.190          C  
ATOM   2305  C   LEU A 146     170.664 147.891 177.938  1.00  0.180          C  
ATOM   2306  O   LEU A 146     170.295 148.333 179.035  1.00  0.200          O  
ATOM   2307  CB  LEU A 146     172.824 148.383 176.815  1.00  0.250          C  
ATOM   2308  CG  LEU A 146     172.924 149.857 177.208  1.00  0.250          C  
ATOM   2309  CD1 LEU A 146     173.848 150.032 178.429  1.00  0.250          C  
ATOM   2310  CD2 LEU A 146     173.377 150.644 175.987  1.00  0.250          C  
ATOM   2311  H   LEU A 146     172.615 145.949 176.282  1.00  0.190          H  
ATOM   2312  HA  LEU A 146     172.589 147.335 178.721  1.00  0.230          H  
ATOM   2313 1HB  LEU A 146     173.834 148.017 176.668  1.00  0.300          H  
ATOM   2314 2HB  LEU A 146     172.337 148.365 175.870  1.00  0.300          H  
ATOM   2315  HG  LEU A 146     171.935 150.216 177.495  1.00  0.300          H  
ATOM   2316 1HD1 LEU A 146     173.894 151.089 178.700  1.00  0.300          H  
ATOM   2317 2HD1 LEU A 146     173.463 149.463 179.273  1.00  0.300          H  
ATOM   2318 3HD1 LEU A 146     174.848 149.681 178.180  1.00  0.300          H  
ATOM   2319 1HD2 LEU A 146     173.400 151.682 176.241  1.00  0.300          H  
ATOM   2320 2HD2 LEU A 146     174.347 150.327 175.680  1.00  0.300          H  
ATOM   2321 3HD2 LEU A 146     172.673 150.484 175.178  1.00  0.300          H  
ATOM   2322  N   MET A 147     169.857 147.812 176.863  1.00  0.170          N  
ATOM   2323  CA  MET A 147     168.471 148.253 176.920  1.00  0.180          C  
ATOM   2324  C   MET A 147     167.645 147.446 177.897  1.00  0.180          C  
ATOM   2325  O   MET A 147     166.849 148.027 178.632  1.00  0.200          O  
ATOM   2326  CB  MET A 147     167.810 148.184 175.554  1.00  0.250          C  
ATOM   2327  CG  MET A 147     168.291 149.212 174.550  1.00  0.250          C  
ATOM   2328  SD  MET A 147     167.298 149.238 173.045  1.00  0.250          S  
ATOM   2329  CE  MET A 147     167.755 147.681 172.308  1.00  0.250          C  
ATOM   2330  H   MET A 147     170.239 147.466 175.977  1.00  0.200          H  
ATOM   2331  HA  MET A 147     168.462 149.288 177.256  1.00  0.220          H  
ATOM   2332 1HB  MET A 147     167.991 147.193 175.147  1.00  0.300          H  
ATOM   2333 2HB  MET A 147     166.737 148.302 175.669  1.00  0.300          H  
ATOM   2334 1HG  MET A 147     168.245 150.198 175.009  1.00  0.300          H  
ATOM   2335 2HG  MET A 147     169.322 149.012 174.284  1.00  0.300          H  
ATOM   2336 1HE  MET A 147     167.236 147.566 171.400  1.00  0.300          H  
ATOM   2337 2HE  MET A 147     168.804 147.659 172.125  1.00  0.300          H  
ATOM   2338 3HE  MET A 147     167.494 146.868 172.958  1.00  0.300          H  
ATOM   2339  N   VAL A 148     167.824 146.123 177.944  1.00  0.170          N  
ATOM   2340  CA  VAL A 148     167.016 145.363 178.882  1.00  0.190          C  
ATOM   2341  C   VAL A 148     167.434 145.768 180.293  1.00  0.200          C  
ATOM   2342  O   VAL A 148     166.582 146.007 181.144  1.00  0.200          O  
ATOM   2343  CB  VAL A 148     167.101 143.843 178.672  1.00  0.260          C  
ATOM   2344  CG1 VAL A 148     166.307 143.132 179.804  1.00  0.260          C  
ATOM   2345  CG2 VAL A 148     166.530 143.502 177.304  1.00  0.260          C  
ATOM   2346  H   VAL A 148     168.472 145.665 177.294  1.00  0.200          H  
ATOM   2347  HA  VAL A 148     165.973 145.645 178.742  1.00  0.230          H  
ATOM   2348  HB  VAL A 148     168.144 143.515 178.722  1.00  0.310          H  
ATOM   2349 1HG1 VAL A 148     166.325 142.075 179.658  1.00  0.310          H  
ATOM   2350 2HG1 VAL A 148     166.731 143.375 180.776  1.00  0.310          H  
ATOM   2351 3HG1 VAL A 148     165.295 143.445 179.794  1.00  0.310          H  
ATOM   2352 1HG2 VAL A 148     166.573 142.427 177.134  1.00  0.310          H  
ATOM   2353 2HG2 VAL A 148     165.516 143.835 177.272  1.00  0.310          H  
ATOM   2354 3HG2 VAL A 148     167.094 144.008 176.529  1.00  0.310          H  
ATOM   2355  N   GLY A 149     168.740 145.877 180.550  1.00  0.200          N  
ATOM   2356  CA  GLY A 149     169.239 146.289 181.854  1.00  0.220          C  
ATOM   2357  C   GLY A 149     168.577 147.592 182.286  1.00  0.220          C  
ATOM   2358  O   GLY A 149     168.068 147.698 183.408  1.00  0.240          O  
ATOM   2359  H   GLY A 149     169.429 145.662 179.824  1.00  0.240          H  
ATOM   2360 1HA  GLY A 149     169.070 145.502 182.588  1.00  0.260          H  
ATOM   2361 2HA  GLY A 149     170.309 146.448 181.779  1.00  0.260          H  
ATOM   2362  N   SER A 150     168.570 148.584 181.385  1.00  0.210          N  
ATOM   2363  CA  SER A 150     167.963 149.874 181.662  1.00  0.210          C  
ATOM   2364  C   SER A 150     166.490 149.729 182.008  1.00  0.210          C  
ATOM   2365  O   SER A 150     166.033 150.286 183.015  1.00  0.220          O  
ATOM   2366  CB  SER A 150     168.100 150.786 180.466  1.00  0.290          C  
ATOM   2367  OG  SER A 150     167.503 152.028 180.719  1.00  0.290          O  
ATOM   2368  H   SER A 150     169.041 148.435 180.486  1.00  0.250          H  
ATOM   2369  HA  SER A 150     168.477 150.321 182.512  1.00  0.250          H  
ATOM   2370 1HB  SER A 150     169.155 150.920 180.228  1.00  0.350          H  
ATOM   2371 2HB  SER A 150     167.629 150.322 179.603  1.00  0.350          H  
ATOM   2372  HG  SER A 150     167.607 152.536 179.912  1.00  0.350          H  
ATOM   2373  N   VAL A 151     165.746 148.941 181.222  1.00  0.210          N  
ATOM   2374  CA  VAL A 151     164.327 148.759 181.490  1.00  0.210          C  
ATOM   2375  C   VAL A 151     164.104 148.092 182.833  1.00  0.230          C  
ATOM   2376  O   VAL A 151     163.219 148.513 183.579  1.00  0.240          O  
ATOM   2377  CB  VAL A 151     163.628 147.913 180.408  1.00  0.290          C  
ATOM   2378  CG1 VAL A 151     162.149 147.595 180.840  1.00  0.290          C  
ATOM   2379  CG2 VAL A 151     163.645 148.653 179.106  1.00  0.290          C  
ATOM   2380  H   VAL A 151     166.177 148.515 180.395  1.00  0.250          H  
ATOM   2381  HA  VAL A 151     163.858 149.742 181.509  1.00  0.250          H  
ATOM   2382  HB  VAL A 151     164.167 146.969 180.288  1.00  0.350          H  
ATOM   2383 1HG1 VAL A 151     161.660 147.019 180.075  1.00  0.350          H  
ATOM   2384 2HG1 VAL A 151     162.125 147.033 181.772  1.00  0.350          H  
ATOM   2385 3HG1 VAL A 151     161.603 148.529 180.974  1.00  0.350          H  
ATOM   2386 1HG2 VAL A 151     163.182 148.026 178.363  1.00  0.350          H  
ATOM   2387 2HG2 VAL A 151     163.102 149.591 179.210  1.00  0.350          H  
ATOM   2388 3HG2 VAL A 151     164.653 148.865 178.811  1.00  0.350          H  
ATOM   2389  N   VAL A 152     164.865 147.043 183.141  1.00  0.230          N  
ATOM   2390  CA  VAL A 152     164.679 146.349 184.402  1.00  0.240          C  
ATOM   2391  C   VAL A 152     164.962 147.281 185.575  1.00  0.260          C  
ATOM   2392  O   VAL A 152     164.192 147.283 186.535  1.00  0.270          O  
ATOM   2393  CB  VAL A 152     165.558 145.074 184.487  1.00  0.330          C  
ATOM   2394  CG1 VAL A 152     165.505 144.476 185.906  1.00  0.330          C  
ATOM   2395  CG2 VAL A 152     165.049 144.015 183.473  1.00  0.330          C  
ATOM   2396  H   VAL A 152     165.570 146.727 182.471  1.00  0.280          H  
ATOM   2397  HA  VAL A 152     163.640 146.032 184.461  1.00  0.290          H  
ATOM   2398  HB  VAL A 152     166.596 145.339 184.256  1.00  0.400          H  
ATOM   2399 1HG1 VAL A 152     166.128 143.585 185.930  1.00  0.400          H  
ATOM   2400 2HG1 VAL A 152     165.875 145.191 186.641  1.00  0.400          H  
ATOM   2401 3HG1 VAL A 152     164.479 144.209 186.150  1.00  0.400          H  
ATOM   2402 1HG2 VAL A 152     165.677 143.126 183.528  1.00  0.400          H  
ATOM   2403 2HG2 VAL A 152     164.036 143.751 183.708  1.00  0.400          H  
ATOM   2404 3HG2 VAL A 152     165.090 144.424 182.469  1.00  0.400          H  
ATOM   2405  N   LEU A 153     166.054 148.050 185.517  1.00  0.250          N  
ATOM   2406  CA  LEU A 153     166.379 148.979 186.592  1.00  0.270          C  
ATOM   2407  C   LEU A 153     165.326 150.074 186.715  1.00  0.280          C  
ATOM   2408  O   LEU A 153     165.037 150.524 187.817  1.00  0.290          O  
ATOM   2409  CB  LEU A 153     167.764 149.589 186.370  1.00  0.370          C  
ATOM   2410  CG  LEU A 153     168.987 148.617 186.506  1.00  0.370          C  
ATOM   2411  CD1 LEU A 153     170.234 149.356 186.067  1.00  0.370          C  
ATOM   2412  CD2 LEU A 153     169.141 148.109 187.959  1.00  0.370          C  
ATOM   2413  H   LEU A 153     166.673 147.973 184.704  1.00  0.300          H  
ATOM   2414  HA  LEU A 153     166.373 148.428 187.527  1.00  0.320          H  
ATOM   2415 1HB  LEU A 153     167.787 149.999 185.356  1.00  0.440          H  
ATOM   2416 2HB  LEU A 153     167.898 150.408 187.073  1.00  0.440          H  
ATOM   2417  HG  LEU A 153     168.846 147.763 185.845  1.00  0.440          H  
ATOM   2418 1HD1 LEU A 153     171.092 148.689 186.135  1.00  0.440          H  
ATOM   2419 2HD1 LEU A 153     170.113 149.687 185.034  1.00  0.440          H  
ATOM   2420 3HD1 LEU A 153     170.397 150.216 186.706  1.00  0.440          H  
ATOM   2421 1HD2 LEU A 153     170.005 147.447 188.011  1.00  0.440          H  
ATOM   2422 2HD2 LEU A 153     169.294 148.952 188.632  1.00  0.440          H  
ATOM   2423 3HD2 LEU A 153     168.261 147.558 188.272  1.00  0.440          H  
ATOM   2424  N   SER A 154     164.763 150.529 185.594  1.00  0.270          N  
ATOM   2425  CA  SER A 154     163.695 151.523 185.626  1.00  0.280          C  
ATOM   2426  C   SER A 154     162.457 150.943 186.327  1.00  0.290          C  
ATOM   2427  O   SER A 154     161.858 151.590 187.193  1.00  0.320          O  
ATOM   2428  CB  SER A 154     163.337 151.962 184.220  1.00  0.390          C  
ATOM   2429  OG  SER A 154     162.318 152.925 184.229  1.00  0.390          O  
ATOM   2430  H   SER A 154     165.104 150.201 184.686  1.00  0.320          H  
ATOM   2431  HA  SER A 154     164.041 152.387 186.191  1.00  0.340          H  
ATOM   2432 1HB  SER A 154     164.218 152.362 183.730  1.00  0.470          H  
ATOM   2433 2HB  SER A 154     163.015 151.098 183.645  1.00  0.470          H  
ATOM   2434  HG  SER A 154     162.166 153.152 183.310  1.00  0.470          H  
ATOM   2435  N   MET A 155     162.083 149.706 185.949  1.00  0.280          N  
ATOM   2436  CA  MET A 155     160.943 148.990 186.529  1.00  0.290          C  
ATOM   2437  C   MET A 155     161.131 148.630 188.005  1.00  0.290          C  
ATOM   2438  O   MET A 155     160.175 148.643 188.784  1.00  0.310          O  
ATOM   2439  CB  MET A 155     160.694 147.679 185.763  1.00  0.400          C  
ATOM   2440  CG  MET A 155     160.123 147.798 184.338  1.00  0.400          C  
ATOM   2441  SD  MET A 155     158.491 148.562 184.252  1.00  0.400          S  
ATOM   2442  CE  MET A 155     157.425 147.304 184.997  1.00  0.400          C  
ATOM   2443  H   MET A 155     162.608 149.252 185.199  1.00  0.340          H  
ATOM   2444  HA  MET A 155     160.066 149.630 186.452  1.00  0.350          H  
ATOM   2445 1HB  MET A 155     161.646 147.159 185.664  1.00  0.480          H  
ATOM   2446 2HB  MET A 155     160.049 147.034 186.350  1.00  0.480          H  
ATOM   2447 1HG  MET A 155     160.793 148.397 183.739  1.00  0.480          H  
ATOM   2448 2HG  MET A 155     160.067 146.808 183.888  1.00  0.480          H  
ATOM   2449 1HE  MET A 155     156.391 147.665 184.991  1.00  0.480          H  
ATOM   2450 2HE  MET A 155     157.486 146.382 184.433  1.00  0.480          H  
ATOM   2451 3HE  MET A 155     157.729 147.122 186.024  1.00  0.480          H  
ATOM   2452  N   ALA A 156     162.359 148.295 188.392  1.00  0.290          N  
ATOM   2453  CA  ALA A 156     162.650 147.843 189.741  1.00  0.300          C  
ATOM   2454  C   ALA A 156     164.039 148.242 190.239  1.00  0.300          C  
ATOM   2455  O   ALA A 156     164.913 147.378 190.304  1.00  0.310          O  
ATOM   2456  CB  ALA A 156     162.517 146.340 189.799  1.00  0.420          C  
ATOM   2457  H   ALA A 156     163.104 148.267 187.692  1.00  0.350          H  
ATOM   2458  HA  ALA A 156     161.904 148.263 190.408  1.00  0.360          H  
ATOM   2459 1HB  ALA A 156     162.679 146.000 190.807  1.00  0.500          H  
ATOM   2460 2HB  ALA A 156     161.514 146.074 189.486  1.00  0.500          H  
ATOM   2461 3HB  ALA A 156     163.250 145.887 189.131  1.00  0.500          H  
ATOM   2462  N   PRO A 157     164.320 149.527 190.499  1.00  0.300          N  
ATOM   2463  CA  PRO A 157     165.620 150.013 190.926  1.00  0.330          C  
ATOM   2464  C   PRO A 157     165.989 149.450 192.301  1.00  0.330          C  
ATOM   2465  O   PRO A 157     165.100 149.179 193.121  1.00  0.350          O  
ATOM   2466  CB  PRO A 157     165.438 151.539 190.923  1.00  0.490          C  
ATOM   2467  CG  PRO A 157     163.946 151.766 191.058  1.00  0.490          C  
ATOM   2468  CD  PRO A 157     163.291 150.579 190.345  1.00  0.490          C  
ATOM   2469  HA  PRO A 157     166.365 149.717 190.171  1.00  0.400          H  
ATOM   2470 1HB  PRO A 157     166.021 151.990 191.748  1.00  0.590          H  
ATOM   2471 2HB  PRO A 157     165.841 151.956 189.981  1.00  0.590          H  
ATOM   2472 1HG  PRO A 157     163.696 151.849 192.116  1.00  0.590          H  
ATOM   2473 2HG  PRO A 157     163.671 152.726 190.596  1.00  0.590          H  
ATOM   2474 1HD  PRO A 157     162.359 150.323 190.829  1.00  0.590          H  
ATOM   2475 2HD  PRO A 157     163.134 150.815 189.289  1.00  0.590          H  
ATOM   2476  N   ASP A 158     167.303 149.321 192.534  1.00  0.330          N  
ATOM   2477  CA  ASP A 158     167.934 148.797 193.753  1.00  0.350          C  
ATOM   2478  C   ASP A 158     167.339 149.281 195.064  1.00  0.370          C  
ATOM   2479  O   ASP A 158     167.213 148.501 196.006  1.00  0.390          O  
ATOM   2480  CB  ASP A 158     169.421 149.124 193.738  1.00  0.480          C  
ATOM   2481  CG  ASP A 158     170.164 148.322 192.675  1.00  0.480          C  
ATOM   2482  OD1 ASP A 158     169.597 147.376 192.174  1.00  0.480          O  
ATOM   2483  OD2 ASP A 158     171.259 148.684 192.329  1.00  0.480          O  
ATOM   2484  H   ASP A 158     167.930 149.580 191.785  1.00  0.400          H  
ATOM   2485  HA  ASP A 158     167.835 147.713 193.729  1.00  0.420          H  
ATOM   2486 1HB  ASP A 158     169.557 150.195 193.550  1.00  0.580          H  
ATOM   2487 2HB  ASP A 158     169.855 148.907 194.717  1.00  0.580          H  
ATOM   2488  N   GLU A 159     166.930 150.539 195.134  1.00  0.370          N  
ATOM   2489  CA  GLU A 159     166.392 151.109 196.363  1.00  0.390          C  
ATOM   2490  C   GLU A 159     165.154 150.379 196.891  1.00  0.410          C  
ATOM   2491  O   GLU A 159     164.832 150.484 198.075  1.00  0.470          O  
ATOM   2492  CB  GLU A 159     166.109 152.595 196.162  1.00  0.540          C  
ATOM   2493  CG  GLU A 159     167.387 153.439 196.033  1.00  0.540          C  
ATOM   2494  CD  GLU A 159     168.003 153.391 194.668  1.00  0.540          C  
ATOM   2495  OE1 GLU A 159     167.433 152.757 193.807  1.00  0.540          O  
ATOM   2496  OE2 GLU A 159     169.047 153.959 194.488  1.00  0.540          O  
ATOM   2497  H   GLU A 159     167.043 151.163 194.329  1.00  0.440          H  
ATOM   2498  HA  GLU A 159     167.166 151.031 197.122  1.00  0.470          H  
ATOM   2499 1HB  GLU A 159     165.504 152.734 195.264  1.00  0.650          H  
ATOM   2500 2HB  GLU A 159     165.535 152.974 197.008  1.00  0.650          H  
ATOM   2501 1HG  GLU A 159     167.149 154.474 196.275  1.00  0.650          H  
ATOM   2502 2HG  GLU A 159     168.112 153.083 196.764  1.00  0.650          H  
ATOM   2503  N   HIS A 160     164.449 149.629 196.036  1.00  0.390          N  
ATOM   2504  CA  HIS A 160     163.261 148.923 196.499  1.00  0.410          C  
ATOM   2505  C   HIS A 160     163.580 147.519 196.998  1.00  0.400          C  
ATOM   2506  O   HIS A 160     162.677 146.779 197.388  1.00  0.400          O  
ATOM   2507  CB  HIS A 160     162.188 148.829 195.416  1.00  0.570          C  
ATOM   2508  CG  HIS A 160     161.560 150.133 195.076  1.00  0.570          C  
ATOM   2509  ND1 HIS A 160     160.780 150.844 195.968  1.00  0.570          N  
ATOM   2510  CD2 HIS A 160     161.569 150.838 193.943  1.00  0.570          C  
ATOM   2511  CE1 HIS A 160     160.352 151.946 195.386  1.00  0.570          C  
ATOM   2512  NE2 HIS A 160     160.814 151.968 194.152  1.00  0.570          N  
ATOM   2513  H   HIS A 160     164.747 149.541 195.057  1.00  0.470          H  
ATOM   2514  HA  HIS A 160     162.827 149.470 197.333  1.00  0.490          H  
ATOM   2515 1HB  HIS A 160     162.639 148.420 194.504  1.00  0.680          H  
ATOM   2516 2HB  HIS A 160     161.406 148.141 195.731  1.00  0.680          H  
ATOM   2517  HD1 HIS A 160     160.396 150.488 196.822  1.00  0.680          H  
ATOM   2518  HD2 HIS A 160     162.029 150.653 193.001  1.00  0.680          H  
ATOM   2519  HE1 HIS A 160     159.719 152.651 195.925  1.00  0.680          H  
ATOM   2520  N   PHE A 161     164.862 147.158 197.003  1.00  0.400          N  
ATOM   2521  CA  PHE A 161     165.314 145.858 197.473  1.00  0.400          C  
ATOM   2522  C   PHE A 161     166.178 145.968 198.720  1.00  0.410          C  
ATOM   2523  O   PHE A 161     166.967 145.058 199.010  1.00  0.450          O  
ATOM   2524  CB  PHE A 161     166.090 145.134 196.379  1.00  0.560          C  
ATOM   2525  CG  PHE A 161     165.257 144.798 195.201  1.00  0.560          C  
ATOM   2526  CD1 PHE A 161     165.298 145.571 194.062  1.00  0.560          C  
ATOM   2527  CD2 PHE A 161     164.422 143.692 195.229  1.00  0.560          C  
ATOM   2528  CE1 PHE A 161     164.541 145.255 192.983  1.00  0.560          C  
ATOM   2529  CE2 PHE A 161     163.652 143.372 194.142  1.00  0.560          C  
ATOM   2530  CZ  PHE A 161     163.713 144.157 193.010  1.00  0.560          C  
ATOM   2531  H   PHE A 161     165.573 147.810 196.662  1.00  0.480          H  
ATOM   2532  HA  PHE A 161     164.437 145.263 197.725  1.00  0.480          H  
ATOM   2533 1HB  PHE A 161     166.920 145.766 196.046  1.00  0.670          H  
ATOM   2534 2HB  PHE A 161     166.512 144.213 196.773  1.00  0.670          H  
ATOM   2535  HD1 PHE A 161     165.941 146.444 194.028  1.00  0.670          H  
ATOM   2536  HD2 PHE A 161     164.383 143.072 196.128  1.00  0.670          H  
ATOM   2537  HE1 PHE A 161     164.597 145.878 192.100  1.00  0.670          H  
ATOM   2538  HE2 PHE A 161     162.998 142.500 194.173  1.00  0.670          H  
ATOM   2539  HZ  PHE A 161     163.108 143.910 192.140  1.00  0.670          H  
ATOM   2540  N   LEU A 162     166.057 147.077 199.443  1.00  0.410          N  
ATOM   2541  CA  LEU A 162     166.866 147.245 200.636  1.00  0.440          C  
ATOM   2542  C   LEU A 162     166.140 146.724 201.863  1.00  0.460          C  
ATOM   2543  O   LEU A 162     164.931 146.910 202.021  1.00  0.460          O  
ATOM   2544  CB  LEU A 162     167.238 148.713 200.828  1.00  0.600          C  
ATOM   2545  CG  LEU A 162     168.031 149.380 199.664  1.00  0.600          C  
ATOM   2546  CD1 LEU A 162     168.238 150.855 199.969  1.00  0.600          C  
ATOM   2547  CD2 LEU A 162     169.362 148.692 199.461  1.00  0.600          C  
ATOM   2548  H   LEU A 162     165.391 147.789 199.164  1.00  0.490          H  
ATOM   2549  HA  LEU A 162     167.766 146.657 200.526  1.00  0.530          H  
ATOM   2550 1HB  LEU A 162     166.328 149.287 200.991  1.00  0.720          H  
ATOM   2551 2HB  LEU A 162     167.846 148.765 201.712  1.00  0.720          H  
ATOM   2552  HG  LEU A 162     167.450 149.300 198.750  1.00  0.720          H  
ATOM   2553 1HD1 LEU A 162     168.770 151.323 199.144  1.00  0.720          H  
ATOM   2554 2HD1 LEU A 162     167.267 151.337 200.092  1.00  0.720          H  
ATOM   2555 3HD1 LEU A 162     168.820 150.969 200.871  1.00  0.720          H  
ATOM   2556 1HD2 LEU A 162     169.889 149.173 198.638  1.00  0.720          H  
ATOM   2557 2HD2 LEU A 162     169.963 148.759 200.365  1.00  0.720          H  
ATOM   2558 3HD2 LEU A 162     169.194 147.668 199.216  1.00  0.720          H  
ATOM   2559  N   VAL A 163     166.904 146.084 202.736  1.00  0.480          N  
ATOM   2560  CA  VAL A 163     166.400 145.500 203.967  1.00  0.500          C  
ATOM   2561  C   VAL A 163     167.209 145.937 205.174  1.00  0.530          C  
ATOM   2562  O   VAL A 163     168.436 145.889 205.146  1.00  0.540          O  
ATOM   2563  CB  VAL A 163     166.441 143.956 203.861  1.00  0.690          C  
ATOM   2564  CG1 VAL A 163     165.940 143.303 205.162  1.00  0.690          C  
ATOM   2565  CG2 VAL A 163     165.594 143.507 202.665  1.00  0.690          C  
ATOM   2566  H   VAL A 163     167.900 145.986 202.508  1.00  0.580          H  
ATOM   2567  HA  VAL A 163     165.367 145.819 204.103  1.00  0.600          H  
ATOM   2568  HB  VAL A 163     167.474 143.638 203.711  1.00  0.830          H  
ATOM   2569 1HG1 VAL A 163     165.991 142.221 205.063  1.00  0.830          H  
ATOM   2570 2HG1 VAL A 163     166.554 143.604 206.003  1.00  0.830          H  
ATOM   2571 3HG1 VAL A 163     164.909 143.600 205.346  1.00  0.830          H  
ATOM   2572 1HG2 VAL A 163     165.633 142.421 202.577  1.00  0.830          H  
ATOM   2573 2HG2 VAL A 163     164.563 143.824 202.809  1.00  0.830          H  
ATOM   2574 3HG2 VAL A 163     165.977 143.948 201.748  1.00  0.830          H  
ATOM   2575  N   SER A 164     166.531 146.350 206.240  1.00  0.550          N  
ATOM   2576  CA  SER A 164     167.242 146.722 207.459  1.00  0.580          C  
ATOM   2577  C   SER A 164     167.595 145.448 208.227  1.00  0.620          C  
ATOM   2578  O   SER A 164     166.702 144.743 208.714  1.00  0.640          O  
ATOM   2579  CB  SER A 164     166.380 147.641 208.306  1.00  0.800          C  
ATOM   2580  OG  SER A 164     166.981 147.920 209.542  1.00  0.800          O  
ATOM   2581  H   SER A 164     165.523 146.386 206.212  1.00  0.660          H  
ATOM   2582  HA  SER A 164     168.154 147.242 207.200  1.00  0.700          H  
ATOM   2583 1HB  SER A 164     166.212 148.572 207.766  1.00  0.960          H  
ATOM   2584 2HB  SER A 164     165.409 147.177 208.469  1.00  0.960          H  
ATOM   2585  HG  SER A 164     166.362 148.489 210.013  1.00  0.960          H  
ATOM   2586  N   SER A 165     168.892 145.119 208.293  1.00  0.640          N  
ATOM   2587  CA  SER A 165     169.294 143.862 208.943  1.00  0.680          C  
ATOM   2588  C   SER A 165     170.702 143.831 209.573  1.00  0.720          C  
ATOM   2589  O   SER A 165     171.356 144.847 209.780  1.00  0.740          O  
ATOM   2590  CB  SER A 165     169.149 142.706 207.968  1.00  0.940          C  
ATOM   2591  OG  SER A 165     169.263 141.474 208.635  1.00  0.940          O  
ATOM   2592  H   SER A 165     169.556 145.765 207.844  1.00  0.770          H  
ATOM   2593  HA  SER A 165     168.582 143.682 209.748  1.00  0.820          H  
ATOM   2594 1HB  SER A 165     168.182 142.765 207.483  1.00  1.120          H  
ATOM   2595 2HB  SER A 165     169.897 142.776 207.198  1.00  1.120          H  
ATOM   2596  HG  SER A 165     169.163 140.795 207.954  1.00  1.120          H  
ATOM   2597  N   SER A 166     171.123 142.644 209.982  1.00  0.750          N  
ATOM   2598  CA  SER A 166     172.399 142.385 210.673  1.00  0.830          C  
ATOM   2599  C   SER A 166     172.675 143.258 211.909  1.00  0.910          C  
ATOM   2600  O   SER A 166     173.820 143.623 212.173  1.00  0.970          O  
ATOM   2601  CB  SER A 166     173.585 142.483 209.729  1.00  1.130          C  
ATOM   2602  OG  SER A 166     173.513 141.513 208.708  1.00  1.130          O  
ATOM   2603  H   SER A 166     170.526 141.858 209.760  1.00  0.900          H  
ATOM   2604  HA  SER A 166     172.367 141.351 211.018  1.00  1.000          H  
ATOM   2605 1HB  SER A 166     173.630 143.482 209.298  1.00  1.360          H  
ATOM   2606 2HB  SER A 166     174.504 142.339 210.294  1.00  1.360          H  
ATOM   2607  HG  SER A 166     174.308 141.629 208.183  1.00  1.360          H  
ATOM   2608  N   ASN A 167     171.634 143.559 212.687  1.00  0.990          N  
ATOM   2609  CA  ASN A 167     171.759 144.278 213.956  1.00  1.090          C  
ATOM   2610  C   ASN A 167     172.553 145.591 213.966  1.00  1.110          C  
ATOM   2611  O   ASN A 167     173.345 145.814 214.884  1.00  1.150          O  
ATOM   2612  CB  ASN A 167     172.335 143.338 214.997  1.00  1.490          C  
ATOM   2613  CG  ASN A 167     171.444 142.158 215.243  1.00  1.490          C  
ATOM   2614  OD1 ASN A 167     170.210 142.277 215.265  1.00  1.490          O  
ATOM   2615  ND2 ASN A 167     172.043 141.010 215.431  1.00  1.490          N  
ATOM   2616  H   ASN A 167     170.717 143.231 212.420  1.00  1.190          H  
ATOM   2617  HA  ASN A 167     170.748 144.542 214.272  1.00  1.310          H  
ATOM   2618 1HB  ASN A 167     173.317 142.987 214.679  1.00  1.780          H  
ATOM   2619 2HB  ASN A 167     172.468 143.873 215.936  1.00  1.780          H  
ATOM   2620 1HD2 ASN A 167     171.503 140.184 215.602  1.00  1.780          H  
ATOM   2621 2HD2 ASN A 167     173.042 140.958 215.406  1.00  1.780          H  
ATOM   2622  N   GLY A 168     172.353 146.472 212.995  1.00  1.130          N  
ATOM   2623  CA  GLY A 168     173.092 147.728 213.036  1.00  1.200          C  
ATOM   2624  C   GLY A 168     172.744 148.430 214.312  1.00  1.280          C  
ATOM   2625  O   GLY A 168     171.618 148.311 214.800  1.00  1.330          O  
ATOM   2626  H   GLY A 168     171.721 146.245 212.239  1.00  1.360          H  
ATOM   2627 1HA  GLY A 168     174.163 147.538 212.979  1.00  1.440          H  
ATOM   2628 2HA  GLY A 168     172.816 148.362 212.218  1.00  1.440          H  
ATOM   2629  N   THR A 169     173.675 149.199 214.845  1.00  1.320          N  
ATOM   2630  CA  THR A 169     173.386 149.810 216.109  1.00  1.400          C  
ATOM   2631  C   THR A 169     172.654 151.136 216.069  1.00  1.420          C  
ATOM   2632  O   THR A 169     172.005 151.482 217.054  1.00  1.470          O  
ATOM   2633  CB  THR A 169     174.700 149.999 216.875  1.00  1.930          C  
ATOM   2634  OG1 THR A 169     175.574 150.840 216.102  1.00  1.930          O  
ATOM   2635  CG2 THR A 169     175.360 148.646 217.101  1.00  1.930          C  
ATOM   2636  H   THR A 169     174.585 149.312 214.422  1.00  1.580          H  
ATOM   2637  HA  THR A 169     172.766 149.114 216.674  1.00  1.680          H  
ATOM   2638  HB  THR A 169     174.496 150.478 217.832  1.00  2.310          H  
ATOM   2639  HG1 THR A 169     176.318 151.118 216.650  1.00  2.310          H  
ATOM   2640 1HG2 THR A 169     176.294 148.784 217.643  1.00  2.310          H  
ATOM   2641 2HG2 THR A 169     174.691 148.013 217.683  1.00  2.310          H  
ATOM   2642 3HG2 THR A 169     175.566 148.166 216.147  1.00  2.310          H  
ATOM   2643  N   VAL A 170     172.733 151.891 214.971  1.00  1.400          N  
ATOM   2644  CA  VAL A 170     172.080 153.203 214.972  1.00  1.440          C  
ATOM   2645  C   VAL A 170     171.195 153.471 213.773  1.00  1.350          C  
ATOM   2646  O   VAL A 170     169.980 153.643 213.919  1.00  1.380          O  
ATOM   2647  CB  VAL A 170     173.139 154.337 215.067  1.00  2.000          C  
ATOM   2648  CG1 VAL A 170     172.456 155.724 215.015  1.00  2.000          C  
ATOM   2649  CG2 VAL A 170     173.929 154.195 216.366  1.00  2.000          C  
ATOM   2650  H   VAL A 170     173.247 151.551 214.173  1.00  1.680          H  
ATOM   2651  HA  VAL A 170     171.450 153.263 215.859  1.00  1.730          H  
ATOM   2652  HB  VAL A 170     173.816 154.272 214.221  1.00  2.400          H  
ATOM   2653 1HG1 VAL A 170     173.217 156.500 215.079  1.00  2.400          H  
ATOM   2654 2HG1 VAL A 170     171.903 155.857 214.094  1.00  2.400          H  
ATOM   2655 3HG1 VAL A 170     171.771 155.818 215.857  1.00  2.400          H  
ATOM   2656 1HG2 VAL A 170     174.672 154.987 216.429  1.00  2.400          H  
ATOM   2657 2HG2 VAL A 170     173.247 154.266 217.214  1.00  2.400          H  
ATOM   2658 3HG2 VAL A 170     174.434 153.238 216.393  1.00  2.400          H  
ATOM   2659  N   LEU A 171     171.812 153.529 212.596  1.00  1.270          N  
ATOM   2660  CA  LEU A 171     171.099 153.862 211.382  1.00  1.190          C  
ATOM   2661  C   LEU A 171     170.533 152.603 210.797  1.00  1.080          C  
ATOM   2662  O   LEU A 171     171.110 151.529 210.967  1.00  1.060          O  
ATOM   2663  CB  LEU A 171     172.043 154.539 210.386  1.00  1.700          C  
ATOM   2664  CG  LEU A 171     172.715 155.861 210.868  1.00  1.700          C  
ATOM   2665  CD1 LEU A 171     173.691 156.328 209.807  1.00  1.700          C  
ATOM   2666  CD2 LEU A 171     171.656 156.940 211.134  1.00  1.700          C  
ATOM   2667  H   LEU A 171     172.802 153.354 212.555  1.00  1.520          H  
ATOM   2668  HA  LEU A 171     170.267 154.518 211.619  1.00  1.430          H  
ATOM   2669 1HB  LEU A 171     172.832 153.834 210.132  1.00  2.040          H  
ATOM   2670 2HB  LEU A 171     171.482 154.756 209.476  1.00  2.040          H  
ATOM   2671  HG  LEU A 171     173.273 155.673 211.784  1.00  2.040          H  
ATOM   2672 1HD1 LEU A 171     174.180 157.244 210.141  1.00  2.040          H  
ATOM   2673 2HD1 LEU A 171     174.445 155.559 209.639  1.00  2.040          H  
ATOM   2674 3HD1 LEU A 171     173.159 156.522 208.877  1.00  2.040          H  
ATOM   2675 1HD2 LEU A 171     172.151 157.853 211.464  1.00  2.040          H  
ATOM   2676 2HD2 LEU A 171     171.101 157.141 210.218  1.00  2.040          H  
ATOM   2677 3HD2 LEU A 171     170.968 156.617 211.908  1.00  2.040          H  
ATOM   2678  N   ASN A 172     169.431 152.718 210.074  1.00  1.020          N  
ATOM   2679  CA  ASN A 172     168.901 151.536 209.434  1.00  0.930          C  
ATOM   2680  C   ASN A 172     169.945 150.955 208.506  1.00  0.820          C  
ATOM   2681  O   ASN A 172     170.450 151.626 207.601  1.00  0.740          O  
ATOM   2682  CB  ASN A 172     167.643 151.852 208.651  1.00  1.340          C  
ATOM   2683  CG  ASN A 172     166.482 152.201 209.513  1.00  1.340          C  
ATOM   2684  OD1 ASN A 172     166.363 151.750 210.657  1.00  1.340          O  
ATOM   2685  ND2 ASN A 172     165.606 153.014 208.986  1.00  1.340          N  
ATOM   2686  H   ASN A 172     168.976 153.613 209.977  1.00  1.220          H  
ATOM   2687  HA  ASN A 172     168.681 150.785 210.196  1.00  1.120          H  
ATOM   2688 1HB  ASN A 172     167.838 152.680 207.969  1.00  1.610          H  
ATOM   2689 2HB  ASN A 172     167.378 150.985 208.044  1.00  1.610          H  
ATOM   2690 1HD2 ASN A 172     164.802 153.292 209.512  1.00  1.610          H  
ATOM   2691 2HD2 ASN A 172     165.738 153.360 208.057  1.00  1.610          H  
ATOM   2692  N   THR A 173     170.223 149.683 208.676  1.00  0.810          N  
ATOM   2693  CA  THR A 173     171.181 148.965 207.866  1.00  0.720          C  
ATOM   2694  C   THR A 173     170.585 148.492 206.595  1.00  0.610          C  
ATOM   2695  O   THR A 173     170.374 147.295 206.385  1.00  0.580          O  
ATOM   2696  CB  THR A 173     171.709 147.812 208.633  1.00  1.040          C  
ATOM   2697  OG1 THR A 173     170.591 147.202 209.237  1.00  1.040          O  
ATOM   2698  CG2 THR A 173     172.657 148.259 209.608  1.00  1.040          C  
ATOM   2699  H   THR A 173     169.786 149.165 209.430  1.00  0.970          H  
ATOM   2700  HA  THR A 173     172.003 149.640 207.624  1.00  0.860          H  
ATOM   2701  HB  THR A 173     172.185 147.100 207.964  1.00  1.250          H  
ATOM   2702  HG1 THR A 173     170.849 146.360 209.586  1.00  1.250          H  
ATOM   2703 1HG2 THR A 173     173.007 147.392 210.166  1.00  1.250          H  
ATOM   2704 2HG2 THR A 173     173.497 148.739 209.110  1.00  1.250          H  
ATOM   2705 3HG2 THR A 173     172.163 148.974 210.258  1.00  1.250          H  
ATOM   2706  N   THR A 174     170.291 149.451 205.746  1.00  0.570          N  
ATOM   2707  CA  THR A 174     169.607 149.233 204.493  1.00  0.510          C  
ATOM   2708  C   THR A 174     170.532 148.589 203.483  1.00  0.490          C  
ATOM   2709  O   THR A 174     171.087 149.264 202.607  1.00  0.490          O  
ATOM   2710  CB  THR A 174     169.096 150.550 203.923  1.00  0.740          C  
ATOM   2711  OG1 THR A 174     170.204 151.421 203.732  1.00  0.740          O  
ATOM   2712  CG2 THR A 174     168.104 151.177 204.883  1.00  0.740          C  
ATOM   2713  H   THR A 174     170.524 150.405 206.042  1.00  0.680          H  
ATOM   2714  HA  THR A 174     168.766 148.561 204.661  1.00  0.610          H  
ATOM   2715  HB  THR A 174     168.615 150.381 202.996  1.00  0.890          H  
ATOM   2716  HG1 THR A 174     170.786 151.013 203.049  1.00  0.890          H  
ATOM   2717 1HG2 THR A 174     167.748 152.119 204.471  1.00  0.890          H  
ATOM   2718 2HG2 THR A 174     167.264 150.500 205.028  1.00  0.890          H  
ATOM   2719 3HG2 THR A 174     168.584 151.362 205.831  1.00  0.890          H  
ATOM   2720  N   MET A 175     170.754 147.293 203.665  1.00  0.510          N  
ATOM   2721  CA  MET A 175     171.651 146.516 202.828  1.00  0.510          C  
ATOM   2722  C   MET A 175     170.864 145.958 201.666  1.00  0.480          C  
ATOM   2723  O   MET A 175     169.640 145.839 201.734  1.00  0.470          O  
ATOM   2724  CB  MET A 175     172.288 145.398 203.620  1.00  0.710          C  
ATOM   2725  CG  MET A 175     173.175 145.876 204.759  1.00  0.710          C  
ATOM   2726  SD  MET A 175     173.840 144.531 205.729  1.00  0.710          S  
ATOM   2727  CE  MET A 175     172.363 144.035 206.582  1.00  0.710          C  
ATOM   2728  H   MET A 175     170.231 146.833 204.430  1.00  0.610          H  
ATOM   2729  HA  MET A 175     172.428 147.170 202.432  1.00  0.610          H  
ATOM   2730 1HB  MET A 175     171.493 144.787 204.009  1.00  0.860          H  
ATOM   2731 2HB  MET A 175     172.885 144.774 202.957  1.00  0.860          H  
ATOM   2732 1HG  MET A 175     173.999 146.461 204.358  1.00  0.860          H  
ATOM   2733 2HG  MET A 175     172.596 146.518 205.416  1.00  0.860          H  
ATOM   2734 1HE  MET A 175     172.578 143.219 207.225  1.00  0.860          H  
ATOM   2735 2HE  MET A 175     171.985 144.872 207.163  1.00  0.860          H  
ATOM   2736 3HE  MET A 175     171.612 143.721 205.881  1.00  0.860          H  
ATOM   2737  N   ILE A 176     171.545 145.597 200.592  1.00  0.480          N  
ATOM   2738  CA  ILE A 176     170.830 145.041 199.450  1.00  0.470          C  
ATOM   2739  C   ILE A 176     170.512 143.568 199.584  1.00  0.460          C  
ATOM   2740  O   ILE A 176     171.398 142.740 199.821  1.00  0.470          O  
ATOM   2741  CB  ILE A 176     171.619 145.247 198.138  1.00  0.660          C  
ATOM   2742  CG1 ILE A 176     171.777 146.751 197.859  1.00  0.660          C  
ATOM   2743  CG2 ILE A 176     170.872 144.555 196.967  1.00  0.660          C  
ATOM   2744  CD1 ILE A 176     172.758 147.100 196.762  1.00  0.660          C  
ATOM   2745  H   ILE A 176     172.550 145.704 200.567  1.00  0.580          H  
ATOM   2746  HA  ILE A 176     169.879 145.557 199.356  1.00  0.560          H  
ATOM   2747  HB  ILE A 176     172.616 144.820 198.235  1.00  0.790          H  
ATOM   2748 1HG1 ILE A 176     170.813 147.146 197.570  1.00  0.790          H  
ATOM   2749 2HG1 ILE A 176     172.099 147.246 198.775  1.00  0.790          H  
ATOM   2750 1HG2 ILE A 176     171.415 144.695 196.058  1.00  0.790          H  
ATOM   2751 2HG2 ILE A 176     170.781 143.496 197.136  1.00  0.790          H  
ATOM   2752 3HG2 ILE A 176     169.873 144.988 196.863  1.00  0.790          H  
ATOM   2753 1HD1 ILE A 176     172.792 148.185 196.648  1.00  0.790          H  
ATOM   2754 2HD1 ILE A 176     173.749 146.734 197.032  1.00  0.790          H  
ATOM   2755 3HD1 ILE A 176     172.457 146.661 195.819  1.00  0.790          H  
ATOM   2756  N   ASP A 177     169.248 143.207 199.369  1.00  0.440          N  
ATOM   2757  CA  ASP A 177     168.913 141.798 199.409  1.00  0.440          C  
ATOM   2758  C   ASP A 177     169.302 141.185 198.086  1.00  0.430          C  
ATOM   2759  O   ASP A 177     168.516 141.114 197.135  1.00  0.420          O  
ATOM   2760  CB  ASP A 177     167.428 141.551 199.675  1.00  0.620          C  
ATOM   2761  CG  ASP A 177     167.059 140.019 199.780  1.00  0.620          C  
ATOM   2762  OD1 ASP A 177     167.833 139.155 199.313  1.00  0.620          O  
ATOM   2763  OD2 ASP A 177     165.993 139.722 200.269  1.00  0.620          O  
ATOM   2764  H   ASP A 177     168.518 143.907 199.202  1.00  0.530          H  
ATOM   2765  HA  ASP A 177     169.491 141.320 200.200  1.00  0.530          H  
ATOM   2766 1HB  ASP A 177     167.151 142.042 200.603  1.00  0.740          H  
ATOM   2767 2HB  ASP A 177     166.836 142.009 198.879  1.00  0.740          H  
ATOM   2768  N   THR A 178     170.537 140.712 198.032  1.00  0.450          N  
ATOM   2769  CA  THR A 178     171.118 140.206 196.802  1.00  0.440          C  
ATOM   2770  C   THR A 178     170.575 138.845 196.395  1.00  0.440          C  
ATOM   2771  O   THR A 178     171.026 138.277 195.407  1.00  0.440          O  
ATOM   2772  CB  THR A 178     172.652 140.151 196.885  1.00  0.620          C  
ATOM   2773  OG1 THR A 178     173.043 139.314 197.981  1.00  0.620          O  
ATOM   2774  CG2 THR A 178     173.212 141.562 197.073  1.00  0.620          C  
ATOM   2775  H   THR A 178     171.123 140.807 198.867  1.00  0.540          H  
ATOM   2776  HA  THR A 178     170.865 140.904 196.005  1.00  0.530          H  
ATOM   2777  HB  THR A 178     173.048 139.733 195.960  1.00  0.740          H  
ATOM   2778  HG1 THR A 178     172.856 138.396 197.756  1.00  0.740          H  
ATOM   2779 1HG2 THR A 178     174.297 141.517 197.122  1.00  0.740          H  
ATOM   2780 2HG2 THR A 178     172.911 142.185 196.233  1.00  0.740          H  
ATOM   2781 3HG2 THR A 178     172.834 141.990 197.986  1.00  0.740          H  
ATOM   2782  N   ALA A 179     169.674 138.253 197.183  1.00  0.440          N  
ATOM   2783  CA  ALA A 179     169.088 136.999 196.742  1.00  0.430          C  
ATOM   2784  C   ALA A 179     167.756 137.296 196.048  1.00  0.420          C  
ATOM   2785  O   ALA A 179     167.520 136.893 194.892  1.00  0.430          O  
ATOM   2786  CB  ALA A 179     168.879 136.062 197.916  1.00  0.610          C  
ATOM   2787  H   ALA A 179     169.315 138.713 198.035  1.00  0.530          H  
ATOM   2788  HA  ALA A 179     169.756 136.529 196.023  1.00  0.520          H  
ATOM   2789 1HB  ALA A 179     168.441 135.131 197.563  1.00  0.730          H  
ATOM   2790 2HB  ALA A 179     169.837 135.860 198.390  1.00  0.730          H  
ATOM   2791 3HB  ALA A 179     168.207 136.532 198.638  1.00  0.730          H  
ATOM   2792  N   ALA A 180     166.886 138.023 196.762  1.00  0.410          N  
ATOM   2793  CA  ALA A 180     165.564 138.360 196.247  1.00  0.400          C  
ATOM   2794  C   ALA A 180     165.645 139.243 195.018  1.00  0.380          C  
ATOM   2795  O   ALA A 180     164.877 139.065 194.065  1.00  0.370          O  
ATOM   2796  CB  ALA A 180     164.749 139.066 197.307  1.00  0.560          C  
ATOM   2797  H   ALA A 180     167.149 138.334 197.712  1.00  0.490          H  
ATOM   2798  HA  ALA A 180     165.066 137.431 195.969  1.00  0.480          H  
ATOM   2799 1HB  ALA A 180     163.758 139.286 196.923  1.00  0.680          H  
ATOM   2800 2HB  ALA A 180     164.669 138.430 198.190  1.00  0.680          H  
ATOM   2801 3HB  ALA A 180     165.244 139.994 197.578  1.00  0.680          H  
ATOM   2802  N   ARG A 181     166.584 140.199 195.040  1.00  0.390          N  
ATOM   2803  CA  ARG A 181     166.778 141.140 193.955  1.00  0.380          C  
ATOM   2804  C   ARG A 181     167.054 140.434 192.656  1.00  0.370          C  
ATOM   2805  O   ARG A 181     166.439 140.730 191.631  1.00  0.400          O  
ATOM   2806  CB  ARG A 181     167.947 142.064 194.248  1.00  0.540          C  
ATOM   2807  CG  ARG A 181     168.233 143.107 193.179  1.00  0.540          C  
ATOM   2808  CD  ARG A 181     169.576 143.687 193.324  1.00  0.540          C  
ATOM   2809  NE  ARG A 181     170.644 142.695 193.016  1.00  0.540          N  
ATOM   2810  CZ  ARG A 181     171.966 142.882 193.172  1.00  0.540          C  
ATOM   2811  NH1 ARG A 181     172.459 144.031 193.601  1.00  0.540          N  
ATOM   2812  NH2 ARG A 181     172.764 141.877 192.868  1.00  0.540          N  
ATOM   2813  H   ARG A 181     167.185 140.312 195.865  1.00  0.470          H  
ATOM   2814  HA  ARG A 181     165.877 141.729 193.837  1.00  0.460          H  
ATOM   2815 1HB  ARG A 181     167.753 142.599 195.174  1.00  0.640          H  
ATOM   2816 2HB  ARG A 181     168.848 141.471 194.400  1.00  0.640          H  
ATOM   2817 1HG  ARG A 181     168.180 142.667 192.189  1.00  0.640          H  
ATOM   2818 2HG  ARG A 181     167.510 143.910 193.252  1.00  0.640          H  
ATOM   2819 1HD  ARG A 181     169.678 144.539 192.668  1.00  0.640          H  
ATOM   2820 2HD  ARG A 181     169.697 144.010 194.350  1.00  0.640          H  
ATOM   2821  HE  ARG A 181     170.374 141.758 192.651  1.00  0.640          H  
ATOM   2822 1HH1 ARG A 181     171.842 144.813 193.791  1.00  0.640          H  
ATOM   2823 2HH1 ARG A 181     173.456 144.149 193.704  1.00  0.640          H  
ATOM   2824 1HH2 ARG A 181     172.333 140.994 192.515  1.00  0.640          H  
ATOM   2825 2HH2 ARG A 181     173.762 141.956 192.960  1.00  0.640          H  
ATOM   2826  N   ASP A 182     168.009 139.510 192.677  1.00  0.350          N  
ATOM   2827  CA  ASP A 182     168.380 138.836 191.453  1.00  0.350          C  
ATOM   2828  C   ASP A 182     167.203 138.062 190.894  1.00  0.340          C  
ATOM   2829  O   ASP A 182     166.977 138.081 189.683  1.00  0.340          O  
ATOM   2830  CB  ASP A 182     169.564 137.905 191.676  1.00  0.490          C  
ATOM   2831  CG  ASP A 182     170.888 138.656 191.943  1.00  0.490          C  
ATOM   2832  OD1 ASP A 182     170.936 139.874 191.825  1.00  0.490          O  
ATOM   2833  OD2 ASP A 182     171.856 137.999 192.200  1.00  0.490          O  
ATOM   2834  H   ASP A 182     168.497 139.319 193.541  1.00  0.420          H  
ATOM   2835  HA  ASP A 182     168.670 139.589 190.720  1.00  0.420          H  
ATOM   2836 1HB  ASP A 182     169.356 137.268 192.544  1.00  0.590          H  
ATOM   2837 2HB  ASP A 182     169.687 137.253 190.817  1.00  0.590          H  
ATOM   2838  N   THR A 183     166.415 137.427 191.771  1.00  0.340          N  
ATOM   2839  CA  THR A 183     165.256 136.694 191.285  1.00  0.330          C  
ATOM   2840  C   THR A 183     164.294 137.649 190.589  1.00  0.330          C  
ATOM   2841  O   THR A 183     163.805 137.357 189.492  1.00  0.320          O  
ATOM   2842  CB  THR A 183     164.520 135.959 192.427  1.00  0.470          C  
ATOM   2843  OG1 THR A 183     165.395 134.986 193.021  1.00  0.470          O  
ATOM   2844  CG2 THR A 183     163.274 135.250 191.875  1.00  0.470          C  
ATOM   2845  H   THR A 183     166.663 137.412 192.767  1.00  0.410          H  
ATOM   2846  HA  THR A 183     165.591 135.957 190.557  1.00  0.400          H  
ATOM   2847  HB  THR A 183     164.220 136.677 193.191  1.00  0.560          H  
ATOM   2848  HG1 THR A 183     166.101 135.437 193.507  1.00  0.560          H  
ATOM   2849 1HG2 THR A 183     162.767 134.733 192.686  1.00  0.560          H  
ATOM   2850 2HG2 THR A 183     162.594 135.973 191.435  1.00  0.560          H  
ATOM   2851 3HG2 THR A 183     163.574 134.530 191.116  1.00  0.560          H  
ATOM   2852  N   ALA A 184     164.010 138.790 191.229  1.00  0.340          N  
ATOM   2853  CA  ALA A 184     163.091 139.760 190.656  1.00  0.340          C  
ATOM   2854  C   ALA A 184     163.572 140.301 189.314  1.00  0.340          C  
ATOM   2855  O   ALA A 184     162.768 140.450 188.389  1.00  0.330          O  
ATOM   2856  CB  ALA A 184     162.906 140.913 191.611  1.00  0.480          C  
ATOM   2857  H   ALA A 184     164.426 138.961 192.153  1.00  0.410          H  
ATOM   2858  HA  ALA A 184     162.137 139.265 190.499  1.00  0.410          H  
ATOM   2859 1HB  ALA A 184     162.197 141.624 191.196  1.00  0.570          H  
ATOM   2860 2HB  ALA A 184     162.537 140.535 192.563  1.00  0.570          H  
ATOM   2861 3HB  ALA A 184     163.870 141.399 191.763  1.00  0.570          H  
ATOM   2862  N   ARG A 185     164.876 140.582 189.187  1.00  0.350          N  
ATOM   2863  CA  ARG A 185     165.389 141.111 187.930  1.00  0.350          C  
ATOM   2864  C   ARG A 185     165.235 140.096 186.805  1.00  0.310          C  
ATOM   2865  O   ARG A 185     164.871 140.456 185.679  1.00  0.300          O  
ATOM   2866  CB  ARG A 185     166.842 141.523 188.056  1.00  0.490          C  
ATOM   2867  CG  ARG A 185     167.130 142.796 188.905  1.00  0.490          C  
ATOM   2868  CD  ARG A 185     168.568 143.035 188.890  1.00  0.490          C  
ATOM   2869  NE  ARG A 185     169.035 144.227 189.612  1.00  0.490          N  
ATOM   2870  CZ  ARG A 185     170.355 144.526 189.755  1.00  0.490          C  
ATOM   2871  NH1 ARG A 185     171.249 143.708 189.232  1.00  0.490          N  
ATOM   2872  NH2 ARG A 185     170.763 145.614 190.403  1.00  0.490          N  
ATOM   2873  H   ARG A 185     165.494 140.473 189.999  1.00  0.420          H  
ATOM   2874  HA  ARG A 185     164.810 141.996 187.674  1.00  0.420          H  
ATOM   2875 1HB  ARG A 185     167.395 140.704 188.522  1.00  0.590          H  
ATOM   2876 2HB  ARG A 185     167.274 141.673 187.064  1.00  0.590          H  
ATOM   2877 1HG  ARG A 185     166.621 143.660 188.492  1.00  0.590          H  
ATOM   2878 2HG  ARG A 185     166.810 142.639 189.933  1.00  0.590          H  
ATOM   2879 1HD  ARG A 185     169.073 142.159 189.304  1.00  0.590          H  
ATOM   2880 2HD  ARG A 185     168.829 143.156 187.858  1.00  0.590          H  
ATOM   2881  HE  ARG A 185     168.349 144.861 190.012  1.00  0.590          H  
ATOM   2882 1HH1 ARG A 185     170.935 142.865 188.714  1.00  0.590          H  
ATOM   2883 2HH1 ARG A 185     172.232 143.900 189.324  1.00  0.590          H  
ATOM   2884 1HH2 ARG A 185     170.097 146.265 190.846  1.00  0.590          H  
ATOM   2885 2HH2 ARG A 185     171.744 145.820 190.495  1.00  0.590          H  
ATOM   2886  N   VAL A 186     165.485 138.823 187.115  1.00  0.300          N  
ATOM   2887  CA  VAL A 186     165.333 137.755 186.146  1.00  0.290          C  
ATOM   2888  C   VAL A 186     163.874 137.635 185.716  1.00  0.280          C  
ATOM   2889  O   VAL A 186     163.597 137.466 184.524  1.00  0.260          O  
ATOM   2890  CB  VAL A 186     165.863 136.433 186.718  1.00  0.410          C  
ATOM   2891  CG1 VAL A 186     165.515 135.276 185.810  1.00  0.410          C  
ATOM   2892  CG2 VAL A 186     167.382 136.519 186.844  1.00  0.410          C  
ATOM   2893  H   VAL A 186     165.832 138.604 188.057  1.00  0.360          H  
ATOM   2894  HA  VAL A 186     165.931 138.003 185.269  1.00  0.350          H  
ATOM   2895  HB  VAL A 186     165.415 136.265 187.700  1.00  0.490          H  
ATOM   2896 1HG1 VAL A 186     165.906 134.363 186.242  1.00  0.490          H  
ATOM   2897 2HG1 VAL A 186     164.435 135.179 185.701  1.00  0.490          H  
ATOM   2898 3HG1 VAL A 186     165.966 135.444 184.827  1.00  0.490          H  
ATOM   2899 1HG2 VAL A 186     167.750 135.603 187.268  1.00  0.490          H  
ATOM   2900 2HG2 VAL A 186     167.813 136.666 185.861  1.00  0.490          H  
ATOM   2901 3HG2 VAL A 186     167.661 137.342 187.485  1.00  0.490          H  
ATOM   2902  N   LEU A 187     162.941 137.694 186.670  1.00  0.290          N  
ATOM   2903  CA  LEU A 187     161.525 137.611 186.343  1.00  0.290          C  
ATOM   2904  C   LEU A 187     161.060 138.768 185.454  1.00  0.280          C  
ATOM   2905  O   LEU A 187     160.291 138.547 184.509  1.00  0.270          O  
ATOM   2906  CB  LEU A 187     160.703 137.608 187.635  1.00  0.410          C  
ATOM   2907  CG  LEU A 187     160.793 136.355 188.523  1.00  0.410          C  
ATOM   2908  CD1 LEU A 187     160.112 136.654 189.844  1.00  0.410          C  
ATOM   2909  CD2 LEU A 187     160.117 135.173 187.841  1.00  0.410          C  
ATOM   2910  H   LEU A 187     163.233 137.773 187.650  1.00  0.350          H  
ATOM   2911  HA  LEU A 187     161.360 136.689 185.797  1.00  0.350          H  
ATOM   2912 1HB  LEU A 187     161.032 138.452 188.237  1.00  0.490          H  
ATOM   2913 2HB  LEU A 187     159.673 137.760 187.388  1.00  0.490          H  
ATOM   2914  HG  LEU A 187     161.833 136.110 188.715  1.00  0.490          H  
ATOM   2915 1HD1 LEU A 187     160.174 135.780 190.490  1.00  0.490          H  
ATOM   2916 2HD1 LEU A 187     160.608 137.490 190.326  1.00  0.490          H  
ATOM   2917 3HD1 LEU A 187     159.068 136.904 189.669  1.00  0.490          H  
ATOM   2918 1HD2 LEU A 187     160.182 134.299 188.492  1.00  0.490          H  
ATOM   2919 2HD2 LEU A 187     159.069 135.405 187.655  1.00  0.490          H  
ATOM   2920 3HD2 LEU A 187     160.603 134.938 186.901  1.00  0.490          H  
ATOM   2921  N   ILE A 188     161.544 139.990 185.713  1.00  0.280          N  
ATOM   2922  CA  ILE A 188     161.151 141.116 184.869  1.00  0.260          C  
ATOM   2923  C   ILE A 188     161.713 140.893 183.481  1.00  0.250          C  
ATOM   2924  O   ILE A 188     160.989 141.014 182.491  1.00  0.240          O  
ATOM   2925  CB  ILE A 188     161.648 142.477 185.391  1.00  0.370          C  
ATOM   2926  CG1 ILE A 188     160.962 142.802 186.711  1.00  0.370          C  
ATOM   2927  CG2 ILE A 188     161.284 143.595 184.325  1.00  0.370          C  
ATOM   2928  CD1 ILE A 188     161.596 143.939 187.471  1.00  0.370          C  
ATOM   2929  H   ILE A 188     162.139 140.133 186.537  1.00  0.340          H  
ATOM   2930  HA  ILE A 188     160.065 141.146 184.803  1.00  0.310          H  
ATOM   2931  HB  ILE A 188     162.727 142.439 185.561  1.00  0.450          H  
ATOM   2932 1HG1 ILE A 188     159.922 143.057 186.510  1.00  0.450          H  
ATOM   2933 2HG1 ILE A 188     160.981 141.917 187.343  1.00  0.450          H  
ATOM   2934 1HG2 ILE A 188     161.613 144.566 184.663  1.00  0.450          H  
ATOM   2935 2HG2 ILE A 188     161.759 143.388 183.370  1.00  0.450          H  
ATOM   2936 3HG2 ILE A 188     160.203 143.614 184.182  1.00  0.450          H  
ATOM   2937 1HD1 ILE A 188     161.041 144.083 188.391  1.00  0.450          H  
ATOM   2938 2HD1 ILE A 188     162.629 143.683 187.707  1.00  0.450          H  
ATOM   2939 3HD1 ILE A 188     161.578 144.857 186.898  1.00  0.450          H  
ATOM   2940  N   ALA A 189     162.996 140.527 183.397  1.00  0.250          N  
ATOM   2941  CA  ALA A 189     163.615 140.272 182.113  1.00  0.230          C  
ATOM   2942  C   ALA A 189     162.891 139.165 181.362  1.00  0.230          C  
ATOM   2943  O   ALA A 189     162.756 139.249 180.143  1.00  0.220          O  
ATOM   2944  CB  ALA A 189     165.048 139.888 182.292  1.00  0.330          C  
ATOM   2945  H   ALA A 189     163.561 140.441 184.249  1.00  0.300          H  
ATOM   2946  HA  ALA A 189     163.559 141.184 181.521  1.00  0.280          H  
ATOM   2947 1HB  ALA A 189     165.479 139.722 181.310  1.00  0.400          H  
ATOM   2948 2HB  ALA A 189     165.576 140.688 182.807  1.00  0.400          H  
ATOM   2949 3HB  ALA A 189     165.112 138.973 182.881  1.00  0.400          H  
ATOM   2950  N   SER A 190     162.411 138.139 182.077  1.00  0.250          N  
ATOM   2951  CA  SER A 190     161.695 137.044 181.440  1.00  0.250          C  
ATOM   2952  C   SER A 190     160.433 137.596 180.795  1.00  0.250          C  
ATOM   2953  O   SER A 190     160.131 137.298 179.630  1.00  0.240          O  
ATOM   2954  CB  SER A 190     161.303 136.016 182.484  1.00  0.350          C  
ATOM   2955  OG  SER A 190     162.433 135.452 183.066  1.00  0.350          O  
ATOM   2956  H   SER A 190     162.612 138.095 183.075  1.00  0.300          H  
ATOM   2957  HA  SER A 190     162.330 136.591 180.677  1.00  0.300          H  
ATOM   2958 1HB  SER A 190     160.684 136.467 183.243  1.00  0.420          H  
ATOM   2959 2HB  SER A 190     160.713 135.232 182.006  1.00  0.420          H  
ATOM   2960  HG  SER A 190     162.831 136.164 183.606  1.00  0.420          H  
ATOM   2961  N   ALA A 191     159.707 138.444 181.545  1.00  0.260          N  
ATOM   2962  CA  ALA A 191     158.499 139.065 181.026  1.00  0.260          C  
ATOM   2963  C   ALA A 191     158.821 139.933 179.814  1.00  0.250          C  
ATOM   2964  O   ALA A 191     158.096 139.891 178.819  1.00  0.250          O  
ATOM   2965  CB  ALA A 191     157.824 139.909 182.097  1.00  0.360          C  
ATOM   2966  H   ALA A 191     159.992 138.611 182.518  1.00  0.310          H  
ATOM   2967  HA  ALA A 191     157.819 138.275 180.711  1.00  0.310          H  
ATOM   2968 1HB  ALA A 191     156.913 140.349 181.697  1.00  0.440          H  
ATOM   2969 2HB  ALA A 191     157.577 139.290 182.950  1.00  0.440          H  
ATOM   2970 3HB  ALA A 191     158.496 140.702 182.414  1.00  0.440          H  
ATOM   2971  N   LEU A 192     159.939 140.675 179.861  1.00  0.240          N  
ATOM   2972  CA  LEU A 192     160.312 141.522 178.736  1.00  0.220          C  
ATOM   2973  C   LEU A 192     160.557 140.670 177.520  1.00  0.210          C  
ATOM   2974  O   LEU A 192     160.043 140.962 176.440  1.00  0.210          O  
ATOM   2975  CB  LEU A 192     161.581 142.350 179.002  1.00  0.320          C  
ATOM   2976  CG  LEU A 192     161.920 143.445 177.909  1.00  0.320          C  
ATOM   2977  CD1 LEU A 192     162.619 144.597 178.587  1.00  0.320          C  
ATOM   2978  CD2 LEU A 192     162.837 142.862 176.808  1.00  0.320          C  
ATOM   2979  H   LEU A 192     160.490 140.685 180.725  1.00  0.290          H  
ATOM   2980  HA  LEU A 192     159.489 142.200 178.525  1.00  0.260          H  
ATOM   2981 1HB  LEU A 192     161.529 142.805 179.967  1.00  0.380          H  
ATOM   2982 2HB  LEU A 192     162.423 141.657 179.025  1.00  0.380          H  
ATOM   2983  HG  LEU A 192     160.992 143.818 177.459  1.00  0.380          H  
ATOM   2984 1HD1 LEU A 192     162.844 145.372 177.873  1.00  0.380          H  
ATOM   2985 2HD1 LEU A 192     161.970 144.986 179.339  1.00  0.380          H  
ATOM   2986 3HD1 LEU A 192     163.515 144.269 179.036  1.00  0.380          H  
ATOM   2987 1HD2 LEU A 192     163.065 143.639 176.089  1.00  0.380          H  
ATOM   2988 2HD2 LEU A 192     163.747 142.499 177.259  1.00  0.380          H  
ATOM   2989 3HD2 LEU A 192     162.376 142.053 176.286  1.00  0.380          H  
ATOM   2990  N   THR A 193     161.354 139.610 177.677  1.00  0.210          N  
ATOM   2991  CA  THR A 193     161.713 138.761 176.563  1.00  0.200          C  
ATOM   2992  C   THR A 193     160.456 138.217 175.917  1.00  0.210          C  
ATOM   2993  O   THR A 193     160.357 138.215 174.684  1.00  0.210          O  
ATOM   2994  CB  THR A 193     162.659 137.618 177.002  1.00  0.280          C  
ATOM   2995  OG1 THR A 193     163.862 138.172 177.546  1.00  0.280          O  
ATOM   2996  CG2 THR A 193     163.047 136.744 175.796  1.00  0.280          C  
ATOM   2997  H   THR A 193     161.762 139.406 178.595  1.00  0.250          H  
ATOM   2998  HA  THR A 193     162.228 139.362 175.827  1.00  0.240          H  
ATOM   2999  HB  THR A 193     162.166 137.014 177.763  1.00  0.340          H  
ATOM   3000  HG1 THR A 193     164.326 137.465 178.055  1.00  0.340          H  
ATOM   3001 1HG2 THR A 193     163.718 135.951 176.129  1.00  0.340          H  
ATOM   3002 2HG2 THR A 193     162.167 136.317 175.378  1.00  0.340          H  
ATOM   3003 3HG2 THR A 193     163.546 137.348 175.047  1.00  0.340          H  
ATOM   3004  N   LEU A 194     159.483 137.750 176.718  1.00  0.220          N  
ATOM   3005  CA  LEU A 194     158.263 137.270 176.096  1.00  0.240          C  
ATOM   3006  C   LEU A 194     157.536 138.391 175.384  1.00  0.240          C  
ATOM   3007  O   LEU A 194     157.087 138.183 174.265  1.00  0.250          O  
ATOM   3008  CB  LEU A 194     157.278 136.673 177.095  1.00  0.330          C  
ATOM   3009  CG  LEU A 194     157.662 135.375 177.762  1.00  0.330          C  
ATOM   3010  CD1 LEU A 194     156.681 135.060 178.734  1.00  0.330          C  
ATOM   3011  CD2 LEU A 194     157.764 134.250 176.769  1.00  0.330          C  
ATOM   3012  H   LEU A 194     159.617 137.723 177.734  1.00  0.260          H  
ATOM   3013  HA  LEU A 194     158.531 136.529 175.349  1.00  0.290          H  
ATOM   3014 1HB  LEU A 194     157.127 137.413 177.887  1.00  0.390          H  
ATOM   3015 2HB  LEU A 194     156.326 136.522 176.588  1.00  0.390          H  
ATOM   3016  HG  LEU A 194     158.595 135.513 178.285  1.00  0.390          H  
ATOM   3017 1HD1 LEU A 194     156.970 134.137 179.246  1.00  0.390          H  
ATOM   3018 2HD1 LEU A 194     156.629 135.883 179.435  1.00  0.390          H  
ATOM   3019 3HD1 LEU A 194     155.715 134.925 178.253  1.00  0.390          H  
ATOM   3020 1HD2 LEU A 194     158.032 133.333 177.290  1.00  0.390          H  
ATOM   3021 2HD2 LEU A 194     156.818 134.105 176.254  1.00  0.390          H  
ATOM   3022 3HD2 LEU A 194     158.526 134.471 176.061  1.00  0.390          H  
ATOM   3023  N   LEU A 195     157.469 139.602 175.964  1.00  0.240          N  
ATOM   3024  CA  LEU A 195     156.765 140.692 175.285  1.00  0.250          C  
ATOM   3025  C   LEU A 195     157.428 141.006 173.958  1.00  0.230          C  
ATOM   3026  O   LEU A 195     156.736 141.239 172.963  1.00  0.240          O  
ATOM   3027  CB  LEU A 195     156.739 141.953 176.156  1.00  0.350          C  
ATOM   3028  CG  LEU A 195     155.885 141.885 177.442  1.00  0.350          C  
ATOM   3029  CD1 LEU A 195     156.144 143.161 178.280  1.00  0.350          C  
ATOM   3030  CD2 LEU A 195     154.413 141.726 177.098  1.00  0.350          C  
ATOM   3031  H   LEU A 195     157.840 139.738 176.912  1.00  0.290          H  
ATOM   3032  HA  LEU A 195     155.758 140.372 175.069  1.00  0.300          H  
ATOM   3033 1HB  LEU A 195     157.761 142.154 176.465  1.00  0.420          H  
ATOM   3034 2HB  LEU A 195     156.386 142.787 175.553  1.00  0.420          H  
ATOM   3035  HG  LEU A 195     156.186 141.034 178.025  1.00  0.420          H  
ATOM   3036 1HD1 LEU A 195     155.570 143.111 179.203  1.00  0.420          H  
ATOM   3037 2HD1 LEU A 195     157.204 143.227 178.526  1.00  0.420          H  
ATOM   3038 3HD1 LEU A 195     155.850 144.043 177.712  1.00  0.420          H  
ATOM   3039 1HD2 LEU A 195     153.861 141.659 178.014  1.00  0.420          H  
ATOM   3040 2HD2 LEU A 195     154.076 142.577 176.518  1.00  0.420          H  
ATOM   3041 3HD2 LEU A 195     154.240 140.822 176.537  1.00  0.420          H  
ATOM   3042  N   VAL A 196     158.761 140.986 173.925  1.00  0.210          N  
ATOM   3043  CA  VAL A 196     159.488 141.218 172.689  1.00  0.190          C  
ATOM   3044  C   VAL A 196     159.151 140.130 171.691  1.00  0.190          C  
ATOM   3045  O   VAL A 196     158.874 140.436 170.530  1.00  0.190          O  
ATOM   3046  CB  VAL A 196     161.010 141.333 172.951  1.00  0.270          C  
ATOM   3047  CG1 VAL A 196     161.815 141.304 171.654  1.00  0.270          C  
ATOM   3048  CG2 VAL A 196     161.268 142.686 173.622  1.00  0.270          C  
ATOM   3049  H   VAL A 196     159.264 140.822 174.801  1.00  0.250          H  
ATOM   3050  HA  VAL A 196     159.160 142.171 172.275  1.00  0.230          H  
ATOM   3051  HB  VAL A 196     161.334 140.513 173.591  1.00  0.330          H  
ATOM   3052 1HG1 VAL A 196     162.863 141.413 171.880  1.00  0.330          H  
ATOM   3053 2HG1 VAL A 196     161.659 140.360 171.148  1.00  0.330          H  
ATOM   3054 3HG1 VAL A 196     161.509 142.096 171.027  1.00  0.330          H  
ATOM   3055 1HG2 VAL A 196     162.313 142.811 173.821  1.00  0.330          H  
ATOM   3056 2HG2 VAL A 196     160.942 143.468 172.958  1.00  0.330          H  
ATOM   3057 3HG2 VAL A 196     160.711 142.743 174.556  1.00  0.330          H  
ATOM   3058  N   GLY A 197     159.154 138.866 172.134  1.00  0.200          N  
ATOM   3059  CA  GLY A 197     158.803 137.753 171.266  1.00  0.210          C  
ATOM   3060  C   GLY A 197     157.376 137.889 170.728  1.00  0.220          C  
ATOM   3061  O   GLY A 197     157.136 137.634 169.547  1.00  0.220          O  
ATOM   3062  H   GLY A 197     159.436 138.671 173.099  1.00  0.240          H  
ATOM   3063 1HA  GLY A 197     159.506 137.705 170.439  1.00  0.250          H  
ATOM   3064 2HA  GLY A 197     158.901 136.822 171.823  1.00  0.250          H  
ATOM   3065  N   ILE A 198     156.442 138.351 171.571  1.00  0.230          N  
ATOM   3066  CA  ILE A 198     155.049 138.535 171.179  1.00  0.250          C  
ATOM   3067  C   ILE A 198     154.950 139.587 170.098  1.00  0.240          C  
ATOM   3068  O   ILE A 198     154.281 139.367 169.088  1.00  0.250          O  
ATOM   3069  CB  ILE A 198     154.160 138.922 172.391  1.00  0.340          C  
ATOM   3070  CG1 ILE A 198     154.058 137.720 173.366  1.00  0.340          C  
ATOM   3071  CG2 ILE A 198     152.770 139.370 171.910  1.00  0.340          C  
ATOM   3072  CD1 ILE A 198     153.500 138.039 174.736  1.00  0.340          C  
ATOM   3073  H   ILE A 198     156.720 138.511 172.539  1.00  0.280          H  
ATOM   3074  HA  ILE A 198     154.677 137.597 170.772  1.00  0.300          H  
ATOM   3075  HB  ILE A 198     154.631 139.736 172.932  1.00  0.410          H  
ATOM   3076 1HG1 ILE A 198     153.429 136.958 172.909  1.00  0.410          H  
ATOM   3077 2HG1 ILE A 198     155.026 137.314 173.506  1.00  0.410          H  
ATOM   3078 1HG2 ILE A 198     152.155 139.651 172.754  1.00  0.410          H  
ATOM   3079 2HG2 ILE A 198     152.864 140.226 171.258  1.00  0.410          H  
ATOM   3080 3HG2 ILE A 198     152.289 138.556 171.366  1.00  0.410          H  
ATOM   3081 1HD1 ILE A 198     153.484 137.128 175.333  1.00  0.410          H  
ATOM   3082 2HD1 ILE A 198     154.133 138.767 175.221  1.00  0.410          H  
ATOM   3083 3HD1 ILE A 198     152.494 138.429 174.658  1.00  0.410          H  
ATOM   3084  N   ILE A 199     155.622 140.720 170.292  1.00  0.230          N  
ATOM   3085  CA  ILE A 199     155.601 141.791 169.313  1.00  0.230          C  
ATOM   3086  C   ILE A 199     156.164 141.316 167.994  1.00  0.220          C  
ATOM   3087  O   ILE A 199     155.584 141.595 166.940  1.00  0.240          O  
ATOM   3088  CB  ILE A 199     156.415 143.001 169.801  1.00  0.320          C  
ATOM   3089  CG1 ILE A 199     155.677 143.657 171.008  1.00  0.320          C  
ATOM   3090  CG2 ILE A 199     156.660 144.000 168.616  1.00  0.320          C  
ATOM   3091  CD1 ILE A 199     156.519 144.636 171.788  1.00  0.320          C  
ATOM   3092  H   ILE A 199     156.141 140.840 171.169  1.00  0.280          H  
ATOM   3093  HA  ILE A 199     154.569 142.099 169.158  1.00  0.280          H  
ATOM   3094  HB  ILE A 199     157.380 142.652 170.178  1.00  0.390          H  
ATOM   3095 1HG1 ILE A 199     154.801 144.182 170.638  1.00  0.390          H  
ATOM   3096 2HG1 ILE A 199     155.345 142.878 171.686  1.00  0.390          H  
ATOM   3097 1HG2 ILE A 199     157.245 144.834 168.961  1.00  0.390          H  
ATOM   3098 2HG2 ILE A 199     157.205 143.520 167.806  1.00  0.390          H  
ATOM   3099 3HG2 ILE A 199     155.706 144.351 168.234  1.00  0.390          H  
ATOM   3100 1HD1 ILE A 199     155.944 145.052 172.608  1.00  0.390          H  
ATOM   3101 2HD1 ILE A 199     157.381 144.115 172.174  1.00  0.390          H  
ATOM   3102 3HD1 ILE A 199     156.833 145.418 171.160  1.00  0.390          H  
ATOM   3103  N   GLN A 200     157.298 140.615 168.043  1.00  0.220          N  
ATOM   3104  CA  GLN A 200     157.923 140.120 166.836  1.00  0.220          C  
ATOM   3105  C   GLN A 200     157.010 139.136 166.105  1.00  0.260          C  
ATOM   3106  O   GLN A 200     156.854 139.209 164.882  1.00  0.280          O  
ATOM   3107  CB  GLN A 200     159.249 139.470 167.213  1.00  0.310          C  
ATOM   3108  CG  GLN A 200     160.303 140.465 167.673  1.00  0.310          C  
ATOM   3109  CD  GLN A 200     161.529 139.824 168.294  1.00  0.310          C  
ATOM   3110  OE1 GLN A 200     161.455 138.851 169.057  1.00  0.310          O  
ATOM   3111  NE2 GLN A 200     162.693 140.384 167.993  1.00  0.310          N  
ATOM   3112  H   GLN A 200     157.747 140.443 168.949  1.00  0.260          H  
ATOM   3113  HA  GLN A 200     158.109 140.961 166.189  1.00  0.260          H  
ATOM   3114 1HB  GLN A 200     159.070 138.792 168.033  1.00  0.370          H  
ATOM   3115 2HB  GLN A 200     159.641 138.895 166.368  1.00  0.370          H  
ATOM   3116 1HG  GLN A 200     160.629 141.036 166.823  1.00  0.370          H  
ATOM   3117 2HG  GLN A 200     159.858 141.123 168.402  1.00  0.370          H  
ATOM   3118 1HE2 GLN A 200     163.540 140.014 168.380  1.00  0.370          H  
ATOM   3119 2HE2 GLN A 200     162.734 141.187 167.389  1.00  0.370          H  
ATOM   3120  N   LEU A 201     156.343 138.243 166.839  1.00  0.270          N  
ATOM   3121  CA  LEU A 201     155.441 137.321 166.174  1.00  0.290          C  
ATOM   3122  C   LEU A 201     154.249 138.028 165.558  1.00  0.290          C  
ATOM   3123  O   LEU A 201     153.835 137.668 164.454  1.00  0.310          O  
ATOM   3124  CB  LEU A 201     154.945 136.240 167.129  1.00  0.400          C  
ATOM   3125  CG  LEU A 201     155.979 135.211 167.593  1.00  0.400          C  
ATOM   3126  CD1 LEU A 201     155.367 134.350 168.634  1.00  0.400          C  
ATOM   3127  CD2 LEU A 201     156.457 134.357 166.437  1.00  0.400          C  
ATOM   3128  H   LEU A 201     156.505 138.172 167.848  1.00  0.320          H  
ATOM   3129  HA  LEU A 201     155.983 136.858 165.358  1.00  0.350          H  
ATOM   3130 1HB  LEU A 201     154.565 136.741 168.024  1.00  0.480          H  
ATOM   3131 2HB  LEU A 201     154.121 135.709 166.659  1.00  0.480          H  
ATOM   3132  HG  LEU A 201     156.824 135.716 168.034  1.00  0.480          H  
ATOM   3133 1HD1 LEU A 201     156.110 133.628 168.961  1.00  0.480          H  
ATOM   3134 2HD1 LEU A 201     155.049 134.967 169.475  1.00  0.480          H  
ATOM   3135 3HD1 LEU A 201     154.509 133.824 168.222  1.00  0.480          H  
ATOM   3136 1HD2 LEU A 201     157.153 133.665 166.835  1.00  0.480          H  
ATOM   3137 2HD2 LEU A 201     155.618 133.821 165.994  1.00  0.480          H  
ATOM   3138 3HD2 LEU A 201     156.947 134.948 165.676  1.00  0.480          H  
ATOM   3139  N   ILE A 202     153.702 139.044 166.235  1.00  0.290          N  
ATOM   3140  CA  ILE A 202     152.567 139.770 165.682  1.00  0.310          C  
ATOM   3141  C   ILE A 202     152.948 140.518 164.424  1.00  0.320          C  
ATOM   3142  O   ILE A 202     152.260 140.414 163.410  1.00  0.330          O  
ATOM   3143  CB  ILE A 202     151.975 140.773 166.695  1.00  0.430          C  
ATOM   3144  CG1 ILE A 202     151.324 140.001 167.859  1.00  0.430          C  
ATOM   3145  CG2 ILE A 202     150.957 141.718 165.987  1.00  0.430          C  
ATOM   3146  CD1 ILE A 202     150.986 140.858 169.055  1.00  0.430          C  
ATOM   3147  H   ILE A 202     154.053 139.273 167.171  1.00  0.350          H  
ATOM   3148  HA  ILE A 202     151.794 139.049 165.427  1.00  0.370          H  
ATOM   3149  HB  ILE A 202     152.787 141.367 167.122  1.00  0.510          H  
ATOM   3150 1HG1 ILE A 202     150.410 139.531 167.502  1.00  0.510          H  
ATOM   3151 2HG1 ILE A 202     152.002 139.219 168.181  1.00  0.510          H  
ATOM   3152 1HG2 ILE A 202     150.550 142.430 166.691  1.00  0.510          H  
ATOM   3153 2HG2 ILE A 202     151.440 142.271 165.192  1.00  0.510          H  
ATOM   3154 3HG2 ILE A 202     150.146 141.122 165.566  1.00  0.510          H  
ATOM   3155 1HD1 ILE A 202     150.544 140.232 169.828  1.00  0.510          H  
ATOM   3156 2HD1 ILE A 202     151.899 141.315 169.433  1.00  0.510          H  
ATOM   3157 3HD1 ILE A 202     150.282 141.634 168.787  1.00  0.510          H  
ATOM   3158  N   PHE A 203     154.034 141.276 164.470  1.00  0.330          N  
ATOM   3159  CA  PHE A 203     154.414 142.043 163.302  1.00  0.360          C  
ATOM   3160  C   PHE A 203     154.754 141.099 162.132  1.00  0.310          C  
ATOM   3161  O   PHE A 203     154.425 141.367 160.965  1.00  0.310          O  
ATOM   3162  CB  PHE A 203     155.535 143.022 163.658  1.00  0.490          C  
ATOM   3163  CG  PHE A 203     155.141 144.302 164.343  1.00  0.490          C  
ATOM   3164  CD1 PHE A 203     154.091 144.380 165.258  1.00  0.490          C  
ATOM   3165  CD2 PHE A 203     155.851 145.458 164.059  1.00  0.490          C  
ATOM   3166  CE1 PHE A 203     153.769 145.571 165.839  1.00  0.490          C  
ATOM   3167  CE2 PHE A 203     155.529 146.648 164.656  1.00  0.490          C  
ATOM   3168  CZ  PHE A 203     154.486 146.709 165.540  1.00  0.490          C  
ATOM   3169  H   PHE A 203     154.591 141.325 165.332  1.00  0.400          H  
ATOM   3170  HA  PHE A 203     153.555 142.637 163.008  1.00  0.430          H  
ATOM   3171 1HB  PHE A 203     156.177 142.520 164.371  1.00  0.590          H  
ATOM   3172 2HB  PHE A 203     156.111 143.268 162.771  1.00  0.590          H  
ATOM   3173  HD1 PHE A 203     153.514 143.508 165.515  1.00  0.590          H  
ATOM   3174  HD2 PHE A 203     156.678 145.417 163.347  1.00  0.590          H  
ATOM   3175  HE1 PHE A 203     152.941 145.617 166.543  1.00  0.590          H  
ATOM   3176  HE2 PHE A 203     156.099 147.547 164.419  1.00  0.590          H  
ATOM   3177  HZ  PHE A 203     154.226 147.657 166.009  1.00  0.590          H  
ATOM   3178  N   GLY A 204     155.423 139.977 162.429  1.00  0.290          N  
ATOM   3179  CA  GLY A 204     155.741 138.984 161.417  1.00  0.280          C  
ATOM   3180  C   GLY A 204     154.470 138.384 160.811  1.00  0.280          C  
ATOM   3181  O   GLY A 204     154.263 138.424 159.597  1.00  0.290          O  
ATOM   3182  H   GLY A 204     155.734 139.788 163.387  1.00  0.350          H  
ATOM   3183 1HA  GLY A 204     156.343 139.439 160.632  1.00  0.340          H  
ATOM   3184 2HA  GLY A 204     156.339 138.197 161.875  1.00  0.340          H  
ATOM   3185  N   GLY A 205     153.593 137.845 161.661  1.00  0.280          N  
ATOM   3186  CA  GLY A 205     152.350 137.210 161.237  1.00  0.290          C  
ATOM   3187  C   GLY A 205     151.419 138.129 160.448  1.00  0.290          C  
ATOM   3188  O   GLY A 205     150.777 137.690 159.492  1.00  0.300          O  
ATOM   3189  H   GLY A 205     153.801 137.845 162.658  1.00  0.340          H  
ATOM   3190 1HA  GLY A 205     152.586 136.332 160.640  1.00  0.350          H  
ATOM   3191 2HA  GLY A 205     151.827 136.854 162.125  1.00  0.350          H  
ATOM   3192  N   LEU A 206     151.391 139.418 160.796  1.00  0.290          N  
ATOM   3193  CA  LEU A 206     150.541 140.381 160.105  1.00  0.300          C  
ATOM   3194  C   LEU A 206     151.168 140.933 158.841  1.00  0.290          C  
ATOM   3195  O   LEU A 206     150.544 141.739 158.151  1.00  0.290          O  
ATOM   3196  CB  LEU A 206     150.235 141.592 160.994  1.00  0.420          C  
ATOM   3197  CG  LEU A 206     149.410 141.398 162.269  1.00  0.420          C  
ATOM   3198  CD1 LEU A 206     149.395 142.735 162.998  1.00  0.420          C  
ATOM   3199  CD2 LEU A 206     147.992 140.942 161.941  1.00  0.420          C  
ATOM   3200  H   LEU A 206     151.918 139.726 161.620  1.00  0.350          H  
ATOM   3201  HA  LEU A 206     149.619 139.881 159.823  1.00  0.360          H  
ATOM   3202 1HB  LEU A 206     151.193 141.990 161.315  1.00  0.500          H  
ATOM   3203 2HB  LEU A 206     149.742 142.348 160.390  1.00  0.500          H  
ATOM   3204  HG  LEU A 206     149.881 140.658 162.907  1.00  0.500          H  
ATOM   3205 1HD1 LEU A 206     148.831 142.643 163.924  1.00  0.500          H  
ATOM   3206 2HD1 LEU A 206     150.419 143.032 163.221  1.00  0.500          H  
ATOM   3207 3HD1 LEU A 206     148.932 143.489 162.365  1.00  0.500          H  
ATOM   3208 1HD2 LEU A 206     147.429 140.832 162.867  1.00  0.500          H  
ATOM   3209 2HD2 LEU A 206     147.505 141.684 161.306  1.00  0.500          H  
ATOM   3210 3HD2 LEU A 206     148.016 139.986 161.425  1.00  0.500          H  
ATOM   3211  N   GLN A 207     152.397 140.527 158.535  1.00  0.290          N  
ATOM   3212  CA  GLN A 207     153.126 141.017 157.382  1.00  0.280          C  
ATOM   3213  C   GLN A 207     153.255 142.543 157.391  1.00  0.280          C  
ATOM   3214  O   GLN A 207     153.031 143.185 156.363  1.00  0.320          O  
ATOM   3215  CB  GLN A 207     152.421 140.594 156.079  1.00  0.400          C  
ATOM   3216  CG  GLN A 207     152.278 139.092 155.884  1.00  0.400          C  
ATOM   3217  CD  GLN A 207     153.575 138.393 155.616  1.00  0.400          C  
ATOM   3218  OE1 GLN A 207     154.249 138.651 154.610  1.00  0.400          O  
ATOM   3219  NE2 GLN A 207     153.937 137.490 156.510  1.00  0.400          N  
ATOM   3220  H   GLN A 207     152.865 139.829 159.118  1.00  0.350          H  
ATOM   3221  HA  GLN A 207     154.129 140.587 157.408  1.00  0.340          H  
ATOM   3222 1HB  GLN A 207     151.434 141.038 156.016  1.00  0.480          H  
ATOM   3223 2HB  GLN A 207     152.990 140.971 155.232  1.00  0.480          H  
ATOM   3224 1HG  GLN A 207     151.847 138.665 156.793  1.00  0.480          H  
ATOM   3225 2HG  GLN A 207     151.613 138.914 155.043  1.00  0.480          H  
ATOM   3226 1HE2 GLN A 207     154.785 136.982 156.396  1.00  0.480          H  
ATOM   3227 2HE2 GLN A 207     153.347 137.305 157.308  1.00  0.480          H  
ATOM   3228  N   ILE A 208     153.662 143.138 158.527  1.00  0.270          N  
ATOM   3229  CA  ILE A 208     153.813 144.603 158.596  1.00  0.260          C  
ATOM   3230  C   ILE A 208     155.266 145.013 158.819  1.00  0.290          C  
ATOM   3231  O   ILE A 208     155.571 146.035 159.435  1.00  0.520          O  
ATOM   3232  CB  ILE A 208     152.865 145.249 159.628  1.00  0.370          C  
ATOM   3233  CG1 ILE A 208     153.085 144.663 161.025  1.00  0.370          C  
ATOM   3234  CG2 ILE A 208     151.425 145.051 159.149  1.00  0.370          C  
ATOM   3235  CD1 ILE A 208     152.363 145.400 162.143  1.00  0.370          C  
ATOM   3236  H   ILE A 208     153.855 142.557 159.356  1.00  0.320          H  
ATOM   3237  HA  ILE A 208     153.514 145.011 157.633  1.00  0.310          H  
ATOM   3238  HB  ILE A 208     153.078 146.316 159.689  1.00  0.440          H  
ATOM   3239 1HG1 ILE A 208     152.751 143.638 161.015  1.00  0.440          H  
ATOM   3240 2HG1 ILE A 208     154.150 144.676 161.253  1.00  0.440          H  
ATOM   3241 1HG2 ILE A 208     150.722 145.518 159.823  1.00  0.440          H  
ATOM   3242 2HG2 ILE A 208     151.315 145.495 158.161  1.00  0.440          H  
ATOM   3243 3HG2 ILE A 208     151.210 143.991 159.087  1.00  0.440          H  
ATOM   3244 1HD1 ILE A 208     152.567 144.919 163.075  1.00  0.440          H  
ATOM   3245 2HD1 ILE A 208     152.710 146.429 162.187  1.00  0.440          H  
ATOM   3246 3HD1 ILE A 208     151.297 145.386 161.981  1.00  0.440          H  
ATOM   3247  N   GLY A 209     156.160 144.203 158.271  1.00  0.270          N  
ATOM   3248  CA  GLY A 209     157.605 144.373 158.340  1.00  0.250          C  
ATOM   3249  C   GLY A 209     158.131 145.673 157.734  1.00  0.240          C  
ATOM   3250  O   GLY A 209     159.242 146.084 158.055  1.00  0.240          O  
ATOM   3251  H   GLY A 209     155.807 143.389 157.785  1.00  0.320          H  
ATOM   3252 1HA  GLY A 209     157.916 144.314 159.384  1.00  0.300          H  
ATOM   3253 2HA  GLY A 209     158.080 143.530 157.836  1.00  0.300          H  
ATOM   3254  N   PHE A 210     157.326 146.365 156.919  1.00  0.260          N  
ATOM   3255  CA  PHE A 210     157.717 147.629 156.280  1.00  0.270          C  
ATOM   3256  C   PHE A 210     158.132 148.674 157.311  1.00  0.250          C  
ATOM   3257  O   PHE A 210     158.847 149.621 157.000  1.00  0.250          O  
ATOM   3258  CB  PHE A 210     156.579 148.216 155.446  1.00  0.370          C  
ATOM   3259  CG  PHE A 210     155.526 148.923 156.263  1.00  0.370          C  
ATOM   3260  CD1 PHE A 210     155.624 150.304 156.500  1.00  0.370          C  
ATOM   3261  CD2 PHE A 210     154.456 148.232 156.807  1.00  0.370          C  
ATOM   3262  CE1 PHE A 210     154.682 150.955 157.246  1.00  0.370          C  
ATOM   3263  CE2 PHE A 210     153.512 148.888 157.558  1.00  0.370          C  
ATOM   3264  CZ  PHE A 210     153.624 150.253 157.777  1.00  0.370          C  
ATOM   3265  H   PHE A 210     156.418 145.977 156.720  1.00  0.310          H  
ATOM   3266  HA  PHE A 210     158.565 147.433 155.624  1.00  0.320          H  
ATOM   3267 1HB  PHE A 210     156.989 148.923 154.730  1.00  0.450          H  
ATOM   3268 2HB  PHE A 210     156.096 147.424 154.880  1.00  0.450          H  
ATOM   3269  HD1 PHE A 210     156.465 150.867 156.085  1.00  0.450          H  
ATOM   3270  HD2 PHE A 210     154.364 147.164 156.638  1.00  0.450          H  
ATOM   3271  HE1 PHE A 210     154.773 152.031 157.418  1.00  0.450          H  
ATOM   3272  HE2 PHE A 210     152.675 148.335 157.984  1.00  0.450          H  
ATOM   3273  HZ  PHE A 210     152.875 150.772 158.373  1.00  0.450          H  
ATOM   3274  N   ILE A 211     157.705 148.503 158.549  1.00  0.250          N  
ATOM   3275  CA  ILE A 211     158.018 149.427 159.615  1.00  0.250          C  
ATOM   3276  C   ILE A 211     159.538 149.561 159.800  1.00  0.240          C  
ATOM   3277  O   ILE A 211     160.038 150.656 160.076  1.00  0.260          O  
ATOM   3278  CB  ILE A 211     157.307 148.983 160.906  1.00  0.350          C  
ATOM   3279  CG1 ILE A 211     155.776 149.181 160.675  1.00  0.350          C  
ATOM   3280  CG2 ILE A 211     157.824 149.792 162.127  1.00  0.350          C  
ATOM   3281  CD1 ILE A 211     154.869 148.531 161.686  1.00  0.350          C  
ATOM   3282  H   ILE A 211     157.118 147.688 158.754  1.00  0.300          H  
ATOM   3283  HA  ILE A 211     157.624 150.404 159.339  1.00  0.300          H  
ATOM   3284  HB  ILE A 211     157.477 147.917 161.067  1.00  0.420          H  
ATOM   3285 1HG1 ILE A 211     155.565 150.248 160.654  1.00  0.420          H  
ATOM   3286 2HG1 ILE A 211     155.526 148.764 159.705  1.00  0.420          H  
ATOM   3287 1HG2 ILE A 211     157.308 149.477 163.027  1.00  0.420          H  
ATOM   3288 2HG2 ILE A 211     158.892 149.630 162.267  1.00  0.420          H  
ATOM   3289 3HG2 ILE A 211     157.643 150.856 161.960  1.00  0.420          H  
ATOM   3290 1HD1 ILE A 211     153.833 148.723 161.409  1.00  0.420          H  
ATOM   3291 2HD1 ILE A 211     155.047 147.451 161.686  1.00  0.420          H  
ATOM   3292 3HD1 ILE A 211     155.052 148.930 162.672  1.00  0.420          H  
ATOM   3293  N   VAL A 212     160.288 148.454 159.687  1.00  0.220          N  
ATOM   3294  CA  VAL A 212     161.738 148.502 159.904  1.00  0.220          C  
ATOM   3295  C   VAL A 212     162.437 149.318 158.807  1.00  0.220          C  
ATOM   3296  O   VAL A 212     163.619 149.635 158.922  1.00  0.240          O  
ATOM   3297  CB  VAL A 212     162.388 147.089 159.979  1.00  0.310          C  
ATOM   3298  CG1 VAL A 212     162.548 146.475 158.570  1.00  0.310          C  
ATOM   3299  CG2 VAL A 212     163.762 147.166 160.743  1.00  0.310          C  
ATOM   3300  H   VAL A 212     159.847 147.572 159.404  1.00  0.260          H  
ATOM   3301  HA  VAL A 212     161.913 148.993 160.859  1.00  0.260          H  
ATOM   3302  HB  VAL A 212     161.713 146.434 160.528  1.00  0.370          H  
ATOM   3303 1HG1 VAL A 212     162.970 145.479 158.654  1.00  0.370          H  
ATOM   3304 2HG1 VAL A 212     161.594 146.415 158.081  1.00  0.370          H  
ATOM   3305 3HG1 VAL A 212     163.218 147.083 157.966  1.00  0.370          H  
ATOM   3306 1HG2 VAL A 212     164.190 146.168 160.822  1.00  0.370          H  
ATOM   3307 2HG2 VAL A 212     164.466 147.805 160.219  1.00  0.370          H  
ATOM   3308 3HG2 VAL A 212     163.599 147.566 161.745  1.00  0.370          H  
ATOM   3309  N   ARG A 213     161.746 149.626 157.700  1.00  0.240          N  
ATOM   3310  CA  ARG A 213     162.351 150.388 156.614  1.00  0.260          C  
ATOM   3311  C   ARG A 213     162.622 151.825 157.029  1.00  0.290          C  
ATOM   3312  O   ARG A 213     163.337 152.547 156.337  1.00  0.430          O  
ATOM   3313  CB  ARG A 213     161.482 150.422 155.366  1.00  0.360          C  
ATOM   3314  CG  ARG A 213     161.313 149.109 154.622  1.00  0.360          C  
ATOM   3315  CD  ARG A 213     160.435 149.302 153.431  1.00  0.360          C  
ATOM   3316  NE  ARG A 213     160.205 148.068 152.691  1.00  0.360          N  
ATOM   3317  CZ  ARG A 213     159.379 147.948 151.625  1.00  0.360          C  
ATOM   3318  NH1 ARG A 213     158.712 148.997 151.173  1.00  0.360          N  
ATOM   3319  NH2 ARG A 213     159.236 146.771 151.035  1.00  0.360          N  
ATOM   3320  H   ARG A 213     160.758 149.384 157.621  1.00  0.290          H  
ATOM   3321  HA  ARG A 213     163.300 149.920 156.354  1.00  0.310          H  
ATOM   3322 1HB  ARG A 213     160.500 150.815 155.608  1.00  0.430          H  
ATOM   3323 2HB  ARG A 213     161.930 151.109 154.653  1.00  0.430          H  
ATOM   3324 1HG  ARG A 213     162.285 148.751 154.285  1.00  0.430          H  
ATOM   3325 2HG  ARG A 213     160.858 148.373 155.283  1.00  0.430          H  
ATOM   3326 1HD  ARG A 213     159.470 149.691 153.766  1.00  0.430          H  
ATOM   3327 2HD  ARG A 213     160.905 150.020 152.760  1.00  0.430          H  
ATOM   3328  HE  ARG A 213     160.692 147.238 153.007  1.00  0.430          H  
ATOM   3329 1HH1 ARG A 213     158.818 149.903 151.621  1.00  0.430          H  
ATOM   3330 2HH1 ARG A 213     158.086 148.904 150.386  1.00  0.430          H  
ATOM   3331 1HH2 ARG A 213     159.743 145.966 151.379  1.00  0.430          H  
ATOM   3332 2HH2 ARG A 213     158.623 146.670 150.241  1.00  0.430          H  
ATOM   3333  N   TYR A 214     162.064 152.262 158.159  1.00  0.200          N  
ATOM   3334  CA  TYR A 214     162.303 153.626 158.578  1.00  0.190          C  
ATOM   3335  C   TYR A 214     163.627 153.731 159.342  1.00  0.160          C  
ATOM   3336  O   TYR A 214     164.112 154.833 159.623  1.00  0.170          O  
ATOM   3337  CB  TYR A 214     161.145 154.140 159.433  1.00  0.270          C  
ATOM   3338  CG  TYR A 214     159.808 154.197 158.698  1.00  0.270          C  
ATOM   3339  CD1 TYR A 214     158.746 153.426 159.156  1.00  0.270          C  
ATOM   3340  CD2 TYR A 214     159.646 154.984 157.559  1.00  0.270          C  
ATOM   3341  CE1 TYR A 214     157.534 153.448 158.506  1.00  0.270          C  
ATOM   3342  CE2 TYR A 214     158.425 155.001 156.906  1.00  0.270          C  
ATOM   3343  CZ  TYR A 214     157.370 154.237 157.385  1.00  0.270          C  
ATOM   3344  OH  TYR A 214     156.152 154.242 156.743  1.00  0.270          O  
ATOM   3345  H   TYR A 214     161.463 151.649 158.723  1.00  0.240          H  
ATOM   3346  HA  TYR A 214     162.388 154.252 157.691  1.00  0.230          H  
ATOM   3347 1HB  TYR A 214     161.028 153.486 160.302  1.00  0.320          H  
ATOM   3348 2HB  TYR A 214     161.375 155.140 159.800  1.00  0.320          H  
ATOM   3349  HD1 TYR A 214     158.867 152.802 160.040  1.00  0.320          H  
ATOM   3350  HD2 TYR A 214     160.471 155.587 157.183  1.00  0.320          H  
ATOM   3351  HE1 TYR A 214     156.708 152.843 158.876  1.00  0.320          H  
ATOM   3352  HE2 TYR A 214     158.291 155.618 156.016  1.00  0.320          H  
ATOM   3353  HH  TYR A 214     156.241 154.662 155.864  1.00  0.320          H  
ATOM   3354  N   LEU A 215     164.260 152.595 159.658  1.00  0.150          N  
ATOM   3355  CA  LEU A 215     165.515 152.632 160.389  1.00  0.150          C  
ATOM   3356  C   LEU A 215     166.672 152.804 159.427  1.00  0.150          C  
ATOM   3357  O   LEU A 215     167.427 151.881 159.126  1.00  0.150          O  
ATOM   3358  CB  LEU A 215     165.701 151.409 161.296  1.00  0.210          C  
ATOM   3359  CG  LEU A 215     165.043 151.532 162.685  1.00  0.210          C  
ATOM   3360  CD1 LEU A 215     163.544 151.216 162.583  1.00  0.210          C  
ATOM   3361  CD2 LEU A 215     165.755 150.634 163.675  1.00  0.210          C  
ATOM   3362  H   LEU A 215     163.883 151.685 159.380  1.00  0.180          H  
ATOM   3363  HA  LEU A 215     165.503 153.507 161.033  1.00  0.180          H  
ATOM   3364 1HB  LEU A 215     165.266 150.542 160.795  1.00  0.250          H  
ATOM   3365 2HB  LEU A 215     166.745 151.226 161.432  1.00  0.250          H  
ATOM   3366  HG  LEU A 215     165.153 152.548 163.028  1.00  0.250          H  
ATOM   3367 1HD1 LEU A 215     163.089 151.337 163.551  1.00  0.250          H  
ATOM   3368 2HD1 LEU A 215     163.051 151.882 161.888  1.00  0.250          H  
ATOM   3369 3HD1 LEU A 215     163.418 150.193 162.244  1.00  0.250          H  
ATOM   3370 1HD2 LEU A 215     165.312 150.758 164.653  1.00  0.250          H  
ATOM   3371 2HD2 LEU A 215     165.658 149.607 163.358  1.00  0.250          H  
ATOM   3372 3HD2 LEU A 215     166.807 150.903 163.726  1.00  0.250          H  
ATOM   3373  N   ALA A 216     166.791 154.040 158.981  1.00  0.150          N  
ATOM   3374  CA  ALA A 216     167.728 154.521 157.983  1.00  0.170          C  
ATOM   3375  C   ALA A 216     169.160 154.167 158.317  1.00  0.160          C  
ATOM   3376  O   ALA A 216     169.563 154.275 159.468  1.00  0.170          O  
ATOM   3377  CB  ALA A 216     167.600 156.037 157.915  1.00  0.230          C  
ATOM   3378  H   ALA A 216     166.052 154.668 159.312  1.00  0.180          H  
ATOM   3379  HA  ALA A 216     167.474 154.056 157.036  1.00  0.200          H  
ATOM   3380 1HB  ALA A 216     168.256 156.442 157.193  1.00  0.280          H  
ATOM   3381 2HB  ALA A 216     166.573 156.295 157.660  1.00  0.280          H  
ATOM   3382 3HB  ALA A 216     167.842 156.461 158.869  1.00  0.280          H  
ATOM   3383  N   ASP A 217     169.982 153.828 157.316  1.00  0.170          N  
ATOM   3384  CA  ASP A 217     171.365 153.491 157.620  1.00  0.180          C  
ATOM   3385  C   ASP A 217     172.063 154.472 158.597  1.00  0.180          C  
ATOM   3386  O   ASP A 217     172.641 153.982 159.573  1.00  0.180          O  
ATOM   3387  CB  ASP A 217     172.234 153.381 156.340  1.00  0.250          C  
ATOM   3388  CG  ASP A 217     171.972 152.155 155.444  1.00  0.250          C  
ATOM   3389  OD1 ASP A 217     171.239 151.289 155.835  1.00  0.250          O  
ATOM   3390  OD2 ASP A 217     172.570 152.090 154.376  1.00  0.250          O  
ATOM   3391  H   ASP A 217     169.636 153.732 156.369  1.00  0.200          H  
ATOM   3392  HA  ASP A 217     171.362 152.507 158.094  1.00  0.220          H  
ATOM   3393 1HB  ASP A 217     172.087 154.241 155.714  1.00  0.300          H  
ATOM   3394 2HB  ASP A 217     173.285 153.373 156.627  1.00  0.300          H  
ATOM   3395  N   PRO A 218     172.082 155.830 158.400  1.00  0.190          N  
ATOM   3396  CA  PRO A 218     172.712 156.755 159.319  1.00  0.200          C  
ATOM   3397  C   PRO A 218     172.034 156.840 160.674  1.00  0.190          C  
ATOM   3398  O   PRO A 218     172.671 157.235 161.649  1.00  0.190          O  
ATOM   3399  CB  PRO A 218     172.610 158.103 158.591  1.00  0.300          C  
ATOM   3400  CG  PRO A 218     171.463 157.944 157.667  1.00  0.300          C  
ATOM   3401  CD  PRO A 218     171.516 156.494 157.233  1.00  0.300          C  
ATOM   3402  HA  PRO A 218     173.744 156.427 159.434  1.00  0.240          H  
ATOM   3403 1HB  PRO A 218     172.443 158.914 159.316  1.00  0.360          H  
ATOM   3404 2HB  PRO A 218     173.550 158.334 158.069  1.00  0.360          H  
ATOM   3405 1HG  PRO A 218     170.521 158.196 158.176  1.00  0.360          H  
ATOM   3406 2HG  PRO A 218     171.549 158.646 156.833  1.00  0.360          H  
ATOM   3407 1HD  PRO A 218     170.532 156.213 157.044  1.00  0.360          H  
ATOM   3408 2HD  PRO A 218     172.165 156.394 156.357  1.00  0.360          H  
ATOM   3409  N   LEU A 219     170.748 156.484 160.737  1.00  0.180          N  
ATOM   3410  CA  LEU A 219     170.006 156.478 161.981  1.00  0.180          C  
ATOM   3411  C   LEU A 219     170.540 155.346 162.813  1.00  0.160          C  
ATOM   3412  O   LEU A 219     170.852 155.506 163.989  1.00  0.180          O  
ATOM   3413  CB  LEU A 219     168.501 156.321 161.716  1.00  0.250          C  
ATOM   3414  CG  LEU A 219     167.523 156.373 162.908  1.00  0.250          C  
ATOM   3415  CD1 LEU A 219     166.202 156.899 162.403  1.00  0.250          C  
ATOM   3416  CD2 LEU A 219     167.301 154.952 163.496  1.00  0.250          C  
ATOM   3417  H   LEU A 219     170.259 156.128 159.924  1.00  0.220          H  
ATOM   3418  HA  LEU A 219     170.179 157.418 162.506  1.00  0.220          H  
ATOM   3419 1HB  LEU A 219     168.210 157.115 161.041  1.00  0.300          H  
ATOM   3420 2HB  LEU A 219     168.333 155.376 161.221  1.00  0.300          H  
ATOM   3421  HG  LEU A 219     167.899 157.048 163.682  1.00  0.300          H  
ATOM   3422 1HD1 LEU A 219     165.508 156.931 163.224  1.00  0.300          H  
ATOM   3423 2HD1 LEU A 219     166.327 157.902 161.991  1.00  0.300          H  
ATOM   3424 3HD1 LEU A 219     165.819 156.235 161.626  1.00  0.300          H  
ATOM   3425 1HD2 LEU A 219     166.583 155.017 164.301  1.00  0.300          H  
ATOM   3426 2HD2 LEU A 219     166.917 154.298 162.725  1.00  0.300          H  
ATOM   3427 3HD2 LEU A 219     168.222 154.536 163.884  1.00  0.300          H  
ATOM   3428  N   VAL A 220     170.643 154.184 162.172  1.00  0.150          N  
ATOM   3429  CA  VAL A 220     171.096 152.969 162.815  1.00  0.140          C  
ATOM   3430  C   VAL A 220     172.537 153.131 163.240  1.00  0.150          C  
ATOM   3431  O   VAL A 220     172.891 152.758 164.362  1.00  0.150          O  
ATOM   3432  CB  VAL A 220     170.922 151.762 161.881  1.00  0.200          C  
ATOM   3433  CG1 VAL A 220     171.564 150.502 162.492  1.00  0.200          C  
ATOM   3434  CG2 VAL A 220     169.442 151.556 161.648  1.00  0.200          C  
ATOM   3435  H   VAL A 220     170.360 154.166 161.188  1.00  0.180          H  
ATOM   3436  HA  VAL A 220     170.485 152.801 163.700  1.00  0.170          H  
ATOM   3437  HB  VAL A 220     171.416 151.966 160.926  1.00  0.240          H  
ATOM   3438 1HG1 VAL A 220     171.424 149.662 161.813  1.00  0.240          H  
ATOM   3439 2HG1 VAL A 220     172.632 150.655 162.650  1.00  0.240          H  
ATOM   3440 3HG1 VAL A 220     171.090 150.276 163.449  1.00  0.240          H  
ATOM   3441 1HG2 VAL A 220     169.286 150.716 160.969  1.00  0.240          H  
ATOM   3442 2HG2 VAL A 220     168.951 151.356 162.594  1.00  0.240          H  
ATOM   3443 3HG2 VAL A 220     169.016 152.452 161.206  1.00  0.240          H  
ATOM   3444  N   GLY A 221     173.365 153.680 162.345  1.00  0.160          N  
ATOM   3445  CA  GLY A 221     174.765 153.943 162.622  1.00  0.170          C  
ATOM   3446  C   GLY A 221     174.885 154.861 163.832  1.00  0.180          C  
ATOM   3447  O   GLY A 221     175.591 154.541 164.799  1.00  0.180          O  
ATOM   3448  H   GLY A 221     173.008 153.909 161.415  1.00  0.190          H  
ATOM   3449 1HA  GLY A 221     175.294 153.007 162.803  1.00  0.200          H  
ATOM   3450 2HA  GLY A 221     175.214 154.406 161.750  1.00  0.200          H  
ATOM   3451  N   GLY A 222     174.182 155.996 163.793  1.00  0.190          N  
ATOM   3452  CA  GLY A 222     174.188 156.969 164.871  1.00  0.200          C  
ATOM   3453  C   GLY A 222     173.733 156.353 166.197  1.00  0.190          C  
ATOM   3454  O   GLY A 222     174.397 156.515 167.227  1.00  0.240          O  
ATOM   3455  H   GLY A 222     173.627 156.230 162.968  1.00  0.230          H  
ATOM   3456 1HA  GLY A 222     175.198 157.351 164.969  1.00  0.240          H  
ATOM   3457 2HA  GLY A 222     173.542 157.809 164.602  1.00  0.240          H  
ATOM   3458  N   PHE A 223     172.597 155.642 166.168  1.00  0.160          N  
ATOM   3459  CA  PHE A 223     172.018 154.968 167.326  1.00  0.150          C  
ATOM   3460  C   PHE A 223     173.012 153.980 167.921  1.00  0.160          C  
ATOM   3461  O   PHE A 223     173.246 153.978 169.130  1.00  0.160          O  
ATOM   3462  CB  PHE A 223     170.743 154.223 166.915  1.00  0.210          C  
ATOM   3463  CG  PHE A 223     170.053 153.466 168.016  1.00  0.210          C  
ATOM   3464  CD1 PHE A 223     169.156 154.108 168.850  1.00  0.210          C  
ATOM   3465  CD2 PHE A 223     170.305 152.111 168.230  1.00  0.210          C  
ATOM   3466  CE1 PHE A 223     168.525 153.417 169.852  1.00  0.210          C  
ATOM   3467  CE2 PHE A 223     169.675 151.432 169.241  1.00  0.210          C  
ATOM   3468  CZ  PHE A 223     168.782 152.081 170.048  1.00  0.210          C  
ATOM   3469  H   PHE A 223     172.088 155.572 165.288  1.00  0.190          H  
ATOM   3470  HA  PHE A 223     171.771 155.716 168.079  1.00  0.180          H  
ATOM   3471 1HB  PHE A 223     170.035 154.937 166.497  1.00  0.260          H  
ATOM   3472 2HB  PHE A 223     170.983 153.521 166.121  1.00  0.260          H  
ATOM   3473  HD1 PHE A 223     168.951 155.173 168.704  1.00  0.260          H  
ATOM   3474  HD2 PHE A 223     171.014 151.587 167.586  1.00  0.260          H  
ATOM   3475  HE1 PHE A 223     167.825 153.932 170.500  1.00  0.260          H  
ATOM   3476  HE2 PHE A 223     169.884 150.384 169.398  1.00  0.260          H  
ATOM   3477  HZ  PHE A 223     168.278 151.543 170.851  1.00  0.260          H  
ATOM   3478  N   THR A 224     173.600 153.131 167.067  1.00  0.160          N  
ATOM   3479  CA  THR A 224     174.553 152.117 167.484  1.00  0.180          C  
ATOM   3480  C   THR A 224     175.764 152.762 168.124  1.00  0.180          C  
ATOM   3481  O   THR A 224     176.253 152.283 169.146  1.00  0.180          O  
ATOM   3482  CB  THR A 224     175.016 151.246 166.297  1.00  0.240          C  
ATOM   3483  OG1 THR A 224     173.883 150.575 165.722  1.00  0.240          O  
ATOM   3484  CG2 THR A 224     176.028 150.196 166.800  1.00  0.240          C  
ATOM   3485  H   THR A 224     173.363 153.172 166.077  1.00  0.190          H  
ATOM   3486  HA  THR A 224     174.073 151.473 168.219  1.00  0.220          H  
ATOM   3487  HB  THR A 224     175.482 151.874 165.533  1.00  0.290          H  
ATOM   3488  HG1 THR A 224     173.346 151.241 165.230  1.00  0.290          H  
ATOM   3489 1HG2 THR A 224     176.346 149.577 165.965  1.00  0.290          H  
ATOM   3490 2HG2 THR A 224     176.896 150.687 167.227  1.00  0.290          H  
ATOM   3491 3HG2 THR A 224     175.559 149.569 167.559  1.00  0.290          H  
ATOM   3492  N   THR A 225     176.265 153.828 167.513  1.00  0.180          N  
ATOM   3493  CA  THR A 225     177.425 154.530 168.012  1.00  0.150          C  
ATOM   3494  C   THR A 225     177.124 155.104 169.397  1.00  0.160          C  
ATOM   3495  O   THR A 225     177.946 155.000 170.319  1.00  0.200          O  
ATOM   3496  CB  THR A 225     177.815 155.646 167.039  1.00  0.220          C  
ATOM   3497  OG1 THR A 225     178.112 155.075 165.753  1.00  0.220          O  
ATOM   3498  CG2 THR A 225     179.039 156.328 167.539  1.00  0.220          C  
ATOM   3499  H   THR A 225     175.843 154.145 166.637  1.00  0.220          H  
ATOM   3500  HA  THR A 225     178.254 153.827 168.093  1.00  0.180          H  
ATOM   3501  HB  THR A 225     177.000 156.363 166.939  1.00  0.270          H  
ATOM   3502  HG1 THR A 225     177.273 154.761 165.335  1.00  0.270          H  
ATOM   3503 1HG2 THR A 225     179.279 157.076 166.828  1.00  0.270          H  
ATOM   3504 2HG2 THR A 225     178.860 156.785 168.509  1.00  0.270          H  
ATOM   3505 3HG2 THR A 225     179.857 155.609 167.617  1.00  0.270          H  
ATOM   3506  N   ALA A 226     175.958 155.742 169.544  1.00  0.150          N  
ATOM   3507  CA  ALA A 226     175.560 156.277 170.828  1.00  0.160          C  
ATOM   3508  C   ALA A 226     175.416 155.155 171.844  1.00  0.160          C  
ATOM   3509  O   ALA A 226     175.815 155.304 173.001  1.00  0.160          O  
ATOM   3510  CB  ALA A 226     174.263 157.020 170.689  1.00  0.220          C  
ATOM   3511  H   ALA A 226     175.339 155.860 168.736  1.00  0.180          H  
ATOM   3512  HA  ALA A 226     176.334 156.959 171.174  1.00  0.190          H  
ATOM   3513 1HB  ALA A 226     173.965 157.433 171.642  1.00  0.260          H  
ATOM   3514 2HB  ALA A 226     174.387 157.824 169.970  1.00  0.260          H  
ATOM   3515 3HB  ALA A 226     173.498 156.331 170.335  1.00  0.260          H  
ATOM   3516  N   ALA A 227     174.845 154.027 171.421  1.00  0.140          N  
ATOM   3517  CA  ALA A 227     174.689 152.897 172.301  1.00  0.140          C  
ATOM   3518  C   ALA A 227     176.053 152.365 172.724  1.00  0.150          C  
ATOM   3519  O   ALA A 227     176.220 151.992 173.878  1.00  0.160          O  
ATOM   3520  CB  ALA A 227     173.875 151.826 171.641  1.00  0.200          C  
ATOM   3521  H   ALA A 227     174.479 153.968 170.470  1.00  0.170          H  
ATOM   3522  HA  ALA A 227     174.157 153.235 173.189  1.00  0.170          H  
ATOM   3523 1HB  ALA A 227     173.745 151.031 172.350  1.00  0.240          H  
ATOM   3524 2HB  ALA A 227     172.910 152.226 171.356  1.00  0.240          H  
ATOM   3525 3HB  ALA A 227     174.388 151.469 170.755  1.00  0.240          H  
ATOM   3526  N   ALA A 228     177.036 152.335 171.804  1.00  0.160          N  
ATOM   3527  CA  ALA A 228     178.383 151.870 172.126  1.00  0.170          C  
ATOM   3528  C   ALA A 228     178.972 152.732 173.206  1.00  0.180          C  
ATOM   3529  O   ALA A 228     179.620 152.232 174.126  1.00  0.190          O  
ATOM   3530  CB  ALA A 228     179.278 151.919 170.914  1.00  0.230          C  
ATOM   3531  H   ALA A 228     176.812 152.583 170.840  1.00  0.190          H  
ATOM   3532  HA  ALA A 228     178.310 150.847 172.487  1.00  0.200          H  
ATOM   3533 1HB  ALA A 228     180.270 151.552 171.163  1.00  0.280          H  
ATOM   3534 2HB  ALA A 228     178.837 151.313 170.172  1.00  0.280          H  
ATOM   3535 3HB  ALA A 228     179.356 152.936 170.548  1.00  0.280          H  
ATOM   3536  N   PHE A 229     178.729 154.038 173.105  1.00  0.190          N  
ATOM   3537  CA  PHE A 229     179.187 154.967 174.113  1.00  0.210          C  
ATOM   3538  C   PHE A 229     178.578 154.564 175.434  1.00  0.210          C  
ATOM   3539  O   PHE A 229     179.289 154.415 176.422  1.00  0.230          O  
ATOM   3540  CB  PHE A 229     178.832 156.401 173.755  1.00  0.290          C  
ATOM   3541  CG  PHE A 229     179.266 157.394 174.757  1.00  0.290          C  
ATOM   3542  CD1 PHE A 229     180.587 157.797 174.805  1.00  0.290          C  
ATOM   3543  CD2 PHE A 229     178.367 157.946 175.647  1.00  0.290          C  
ATOM   3544  CE1 PHE A 229     180.995 158.732 175.718  1.00  0.290          C  
ATOM   3545  CE2 PHE A 229     178.772 158.884 176.556  1.00  0.290          C  
ATOM   3546  CZ  PHE A 229     180.089 159.278 176.588  1.00  0.290          C  
ATOM   3547  H   PHE A 229     178.253 154.384 172.262  1.00  0.230          H  
ATOM   3548  HA  PHE A 229     180.263 154.897 174.210  1.00  0.250          H  
ATOM   3549 1HB  PHE A 229     179.270 156.656 172.793  1.00  0.340          H  
ATOM   3550 2HB  PHE A 229     177.768 156.493 173.648  1.00  0.340          H  
ATOM   3551  HD1 PHE A 229     181.305 157.368 174.107  1.00  0.340          H  
ATOM   3552  HD2 PHE A 229     177.334 157.629 175.617  1.00  0.340          H  
ATOM   3553  HE1 PHE A 229     182.038 159.048 175.749  1.00  0.340          H  
ATOM   3554  HE2 PHE A 229     178.059 159.320 177.250  1.00  0.340          H  
ATOM   3555  HZ  PHE A 229     180.417 160.027 177.303  1.00  0.340          H  
ATOM   3556  N   GLN A 230     177.265 154.343 175.450  1.00  0.200          N  
ATOM   3557  CA  GLN A 230     176.591 153.978 176.682  1.00  0.210          C  
ATOM   3558  C   GLN A 230     177.098 152.645 177.242  1.00  0.210          C  
ATOM   3559  O   GLN A 230     177.231 152.507 178.466  1.00  0.220          O  
ATOM   3560  CB  GLN A 230     175.106 153.872 176.449  1.00  0.290          C  
ATOM   3561  CG  GLN A 230     174.480 155.146 176.127  1.00  0.290          C  
ATOM   3562  CD  GLN A 230     172.994 155.035 176.017  1.00  0.290          C  
ATOM   3563  OE1 GLN A 230     172.397 154.087 176.540  1.00  0.290          O  
ATOM   3564  NE2 GLN A 230     172.393 155.994 175.358  1.00  0.290          N  
ATOM   3565  H   GLN A 230     176.727 154.489 174.589  1.00  0.240          H  
ATOM   3566  HA  GLN A 230     176.782 154.756 177.420  1.00  0.250          H  
ATOM   3567 1HB  GLN A 230     174.927 153.208 175.621  1.00  0.350          H  
ATOM   3568 2HB  GLN A 230     174.626 153.454 177.331  1.00  0.350          H  
ATOM   3569 1HG  GLN A 230     174.777 155.859 176.844  1.00  0.350          H  
ATOM   3570 2HG  GLN A 230     174.837 155.461 175.168  1.00  0.350          H  
ATOM   3571 1HE2 GLN A 230     171.394 156.001 175.246  1.00  0.350          H  
ATOM   3572 2HE2 GLN A 230     172.932 156.726 174.961  1.00  0.350          H  
ATOM   3573  N   VAL A 231     177.399 151.673 176.363  1.00  0.190          N  
ATOM   3574  CA  VAL A 231     177.916 150.394 176.823  1.00  0.200          C  
ATOM   3575  C   VAL A 231     179.260 150.666 177.474  1.00  0.200          C  
ATOM   3576  O   VAL A 231     179.513 150.164 178.561  1.00  0.210          O  
ATOM   3577  CB  VAL A 231     178.081 149.329 175.703  1.00  0.280          C  
ATOM   3578  CG1 VAL A 231     178.792 148.095 176.272  1.00  0.280          C  
ATOM   3579  CG2 VAL A 231     176.731 148.897 175.151  1.00  0.280          C  
ATOM   3580  H   VAL A 231     177.209 151.838 175.375  1.00  0.230          H  
ATOM   3581  HA  VAL A 231     177.238 149.990 177.573  1.00  0.240          H  
ATOM   3582  HB  VAL A 231     178.690 149.746 174.900  1.00  0.330          H  
ATOM   3583 1HG1 VAL A 231     178.906 147.360 175.486  1.00  0.330          H  
ATOM   3584 2HG1 VAL A 231     179.772 148.355 176.655  1.00  0.330          H  
ATOM   3585 3HG1 VAL A 231     178.194 147.678 177.074  1.00  0.330          H  
ATOM   3586 1HG2 VAL A 231     176.872 148.157 174.373  1.00  0.330          H  
ATOM   3587 2HG2 VAL A 231     176.125 148.471 175.950  1.00  0.330          H  
ATOM   3588 3HG2 VAL A 231     176.235 149.745 174.733  1.00  0.330          H  
ATOM   3589  N   LEU A 232     180.112 151.480 176.841  1.00  0.200          N  
ATOM   3590  CA  LEU A 232     181.407 151.814 177.412  1.00  0.210          C  
ATOM   3591  C   LEU A 232     181.257 152.463 178.785  1.00  0.220          C  
ATOM   3592  O   LEU A 232     181.965 152.080 179.714  1.00  0.230          O  
ATOM   3593  CB  LEU A 232     182.181 152.745 176.468  1.00  0.290          C  
ATOM   3594  CG  LEU A 232     183.567 153.256 176.923  1.00  0.290          C  
ATOM   3595  CD1 LEU A 232     184.507 152.095 177.144  1.00  0.290          C  
ATOM   3596  CD2 LEU A 232     184.114 154.195 175.847  1.00  0.290          C  
ATOM   3597  H   LEU A 232     179.862 151.848 175.917  1.00  0.240          H  
ATOM   3598  HA  LEU A 232     181.961 150.886 177.526  1.00  0.250          H  
ATOM   3599 1HB  LEU A 232     182.315 152.224 175.532  1.00  0.350          H  
ATOM   3600 2HB  LEU A 232     181.572 153.616 176.275  1.00  0.350          H  
ATOM   3601  HG  LEU A 232     183.467 153.801 177.859  1.00  0.350          H  
ATOM   3602 1HD1 LEU A 232     185.483 152.467 177.457  1.00  0.350          H  
ATOM   3603 2HD1 LEU A 232     184.121 151.445 177.917  1.00  0.350          H  
ATOM   3604 3HD1 LEU A 232     184.604 151.551 176.217  1.00  0.350          H  
ATOM   3605 1HD2 LEU A 232     185.088 154.577 176.155  1.00  0.350          H  
ATOM   3606 2HD2 LEU A 232     184.221 153.655 174.909  1.00  0.350          H  
ATOM   3607 3HD2 LEU A 232     183.424 155.029 175.708  1.00  0.350          H  
ATOM   3608  N   VAL A 233     180.308 153.395 178.938  1.00  0.220          N  
ATOM   3609  CA  VAL A 233     180.104 154.061 180.224  1.00  0.240          C  
ATOM   3610  C   VAL A 233     179.756 153.022 181.287  1.00  0.240          C  
ATOM   3611  O   VAL A 233     180.292 153.064 182.406  1.00  0.260          O  
ATOM   3612  CB  VAL A 233     178.937 155.090 180.132  1.00  0.330          C  
ATOM   3613  CG1 VAL A 233     178.568 155.660 181.548  1.00  0.330          C  
ATOM   3614  CG2 VAL A 233     179.324 156.208 179.172  1.00  0.330          C  
ATOM   3615  H   VAL A 233     179.767 153.672 178.112  1.00  0.260          H  
ATOM   3616  HA  VAL A 233     181.023 154.572 180.506  1.00  0.290          H  
ATOM   3617  HB  VAL A 233     178.052 154.589 179.749  1.00  0.390          H  
ATOM   3618 1HG1 VAL A 233     177.741 156.367 181.452  1.00  0.390          H  
ATOM   3619 2HG1 VAL A 233     178.265 154.857 182.217  1.00  0.390          H  
ATOM   3620 3HG1 VAL A 233     179.424 156.165 181.976  1.00  0.390          H  
ATOM   3621 1HG2 VAL A 233     178.517 156.918 179.084  1.00  0.390          H  
ATOM   3622 2HG2 VAL A 233     180.181 156.698 179.523  1.00  0.390          H  
ATOM   3623 3HG2 VAL A 233     179.542 155.818 178.214  1.00  0.390          H  
ATOM   3624  N   SER A 234     178.838 152.112 180.941  1.00  0.230          N  
ATOM   3625  CA  SER A 234     178.419 151.042 181.833  1.00  0.230          C  
ATOM   3626  C   SER A 234     179.576 150.098 182.163  1.00  0.240          C  
ATOM   3627  O   SER A 234     179.808 149.760 183.328  1.00  0.250          O  
ATOM   3628  CB  SER A 234     177.277 150.261 181.214  1.00  0.320          C  
ATOM   3629  OG  SER A 234     176.849 149.235 182.068  1.00  0.320          O  
ATOM   3630  H   SER A 234     178.397 152.181 180.017  1.00  0.280          H  
ATOM   3631  HA  SER A 234     178.066 151.493 182.756  1.00  0.280          H  
ATOM   3632 1HB  SER A 234     176.449 150.936 180.999  1.00  0.390          H  
ATOM   3633 2HB  SER A 234     177.599 149.837 180.266  1.00  0.390          H  
ATOM   3634  HG  SER A 234     176.128 148.799 181.613  1.00  0.390          H  
ATOM   3635  N   GLN A 235     180.337 149.674 181.158  1.00  0.230          N  
ATOM   3636  CA  GLN A 235     181.404 148.740 181.445  1.00  0.240          C  
ATOM   3637  C   GLN A 235     182.466 149.385 182.303  1.00  0.260          C  
ATOM   3638  O   GLN A 235     183.060 148.710 183.140  1.00  0.270          O  
ATOM   3639  CB  GLN A 235     182.047 148.194 180.186  1.00  0.330          C  
ATOM   3640  CG  GLN A 235     181.164 147.349 179.312  1.00  0.330          C  
ATOM   3641  CD  GLN A 235     180.530 146.201 179.993  1.00  0.330          C  
ATOM   3642  OE1 GLN A 235     181.023 145.592 180.930  1.00  0.330          O  
ATOM   3643  NE2 GLN A 235     179.380 145.887 179.494  1.00  0.330          N  
ATOM   3644  H   GLN A 235     180.133 149.968 180.207  1.00  0.280          H  
ATOM   3645  HA  GLN A 235     180.993 147.912 182.007  1.00  0.290          H  
ATOM   3646 1HB  GLN A 235     182.387 149.036 179.582  1.00  0.400          H  
ATOM   3647 2HB  GLN A 235     182.911 147.594 180.452  1.00  0.400          H  
ATOM   3648 1HG  GLN A 235     180.373 147.960 178.938  1.00  0.400          H  
ATOM   3649 2HG  GLN A 235     181.757 146.974 178.484  1.00  0.400          H  
ATOM   3650 1HE2 GLN A 235     178.851 145.129 179.868  1.00  0.400          H  
ATOM   3651 2HE2 GLN A 235     179.035 146.429 178.725  1.00  0.400          H  
ATOM   3652  N   LEU A 236     182.728 150.677 182.112  1.00  0.260          N  
ATOM   3653  CA  LEU A 236     183.717 151.332 182.939  1.00  0.280          C  
ATOM   3654  C   LEU A 236     183.254 151.428 184.396  1.00  0.290          C  
ATOM   3655  O   LEU A 236     184.053 151.163 185.298  1.00  0.300          O  
ATOM   3656  CB  LEU A 236     184.063 152.704 182.363  1.00  0.380          C  
ATOM   3657  CG  LEU A 236     184.854 152.693 181.003  1.00  0.380          C  
ATOM   3658  CD1 LEU A 236     184.902 154.110 180.461  1.00  0.380          C  
ATOM   3659  CD2 LEU A 236     186.287 152.138 181.195  1.00  0.380          C  
ATOM   3660  H   LEU A 236     182.264 151.192 181.357  1.00  0.310          H  
ATOM   3661  HA  LEU A 236     184.611 150.722 182.932  1.00  0.340          H  
ATOM   3662 1HB  LEU A 236     183.125 153.239 182.191  1.00  0.460          H  
ATOM   3663 2HB  LEU A 236     184.646 153.258 183.097  1.00  0.460          H  
ATOM   3664  HG  LEU A 236     184.334 152.071 180.287  1.00  0.460          H  
ATOM   3665 1HD1 LEU A 236     185.429 154.118 179.509  1.00  0.460          H  
ATOM   3666 2HD1 LEU A 236     183.883 154.473 180.313  1.00  0.460          H  
ATOM   3667 3HD1 LEU A 236     185.420 154.756 181.167  1.00  0.460          H  
ATOM   3668 1HD2 LEU A 236     186.801 152.152 180.234  1.00  0.460          H  
ATOM   3669 2HD2 LEU A 236     186.828 152.761 181.907  1.00  0.460          H  
ATOM   3670 3HD2 LEU A 236     186.262 151.118 181.558  1.00  0.460          H  
ATOM   3671  N   LYS A 237     181.959 151.730 184.680  1.00  0.290          N  
ATOM   3672  CA  LYS A 237     181.597 151.740 186.112  1.00  0.320          C  
ATOM   3673  C   LYS A 237     181.784 150.330 186.696  1.00  0.310          C  
ATOM   3674  O   LYS A 237     182.136 150.180 187.873  1.00  0.350          O  
ATOM   3675  CB  LYS A 237     180.155 152.222 186.417  1.00  0.440          C  
ATOM   3676  CG  LYS A 237     179.030 151.298 185.989  1.00  0.440          C  
ATOM   3677  CD  LYS A 237     177.635 151.809 186.338  1.00  0.440          C  
ATOM   3678  CE  LYS A 237     176.595 150.750 185.932  1.00  0.440          C  
ATOM   3679  NZ  LYS A 237     175.196 151.151 186.236  1.00  0.440          N  
ATOM   3680  H   LYS A 237     181.300 151.998 183.936  1.00  0.350          H  
ATOM   3681  HA  LYS A 237     182.280 152.410 186.635  1.00  0.380          H  
ATOM   3682 1HB  LYS A 237     180.052 152.399 187.492  1.00  0.520          H  
ATOM   3683 2HB  LYS A 237     179.987 153.137 185.930  1.00  0.520          H  
ATOM   3684 1HG  LYS A 237     179.067 151.233 184.936  1.00  0.520          H  
ATOM   3685 2HG  LYS A 237     179.149 150.306 186.411  1.00  0.520          H  
ATOM   3686 1HD  LYS A 237     177.567 151.995 187.413  1.00  0.520          H  
ATOM   3687 2HD  LYS A 237     177.437 152.740 185.804  1.00  0.520          H  
ATOM   3688 1HE  LYS A 237     176.686 150.565 184.859  1.00  0.520          H  
ATOM   3689 2HE  LYS A 237     176.816 149.825 186.465  1.00  0.520          H  
ATOM   3690 1HZ  LYS A 237     174.578 150.406 185.945  1.00  0.520          H  
ATOM   3691 2HZ  LYS A 237     175.097 151.304 187.233  1.00  0.520          H  
ATOM   3692 3HZ  LYS A 237     174.962 151.996 185.736  1.00  0.520          H  
ATOM   3693  N   ILE A 238     181.599 149.284 185.857  1.00  0.280          N  
ATOM   3694  CA  ILE A 238     181.808 147.905 186.306  1.00  0.290          C  
ATOM   3695  C   ILE A 238     183.285 147.653 186.589  1.00  0.300          C  
ATOM   3696  O   ILE A 238     183.632 147.177 187.664  1.00  0.320          O  
ATOM   3697  CB  ILE A 238     181.300 146.850 185.286  1.00  0.400          C  
ATOM   3698  CG1 ILE A 238     179.753 146.926 185.183  1.00  0.400          C  
ATOM   3699  CG2 ILE A 238     181.781 145.409 185.722  1.00  0.400          C  
ATOM   3700  CD1 ILE A 238     179.155 146.173 183.993  1.00  0.400          C  
ATOM   3701  H   ILE A 238     181.244 149.476 184.910  1.00  0.340          H  
ATOM   3702  HA  ILE A 238     181.259 147.763 187.235  1.00  0.350          H  
ATOM   3703  HB  ILE A 238     181.696 147.067 184.306  1.00  0.480          H  
ATOM   3704 1HG1 ILE A 238     179.329 146.517 186.096  1.00  0.480          H  
ATOM   3705 2HG1 ILE A 238     179.458 147.971 185.105  1.00  0.480          H  
ATOM   3706 1HG2 ILE A 238     181.440 144.680 185.021  1.00  0.480          H  
ATOM   3707 2HG2 ILE A 238     182.867 145.358 185.761  1.00  0.480          H  
ATOM   3708 3HG2 ILE A 238     181.380 145.172 186.708  1.00  0.480          H  
ATOM   3709 1HD1 ILE A 238     178.070 146.278 184.004  1.00  0.480          H  
ATOM   3710 2HD1 ILE A 238     179.539 146.580 183.069  1.00  0.480          H  
ATOM   3711 3HD1 ILE A 238     179.412 145.141 184.054  1.00  0.480          H  
ATOM   3712  N   VAL A 239     184.168 148.022 185.655  1.00  0.300          N  
ATOM   3713  CA  VAL A 239     185.611 147.802 185.807  1.00  0.310          C  
ATOM   3714  C   VAL A 239     186.151 148.485 187.048  1.00  0.320          C  
ATOM   3715  O   VAL A 239     186.965 147.917 187.772  1.00  0.340          O  
ATOM   3716  CB  VAL A 239     186.409 148.296 184.563  1.00  0.430          C  
ATOM   3717  CG1 VAL A 239     187.948 148.298 184.849  1.00  0.430          C  
ATOM   3718  CG2 VAL A 239     186.128 147.359 183.354  1.00  0.430          C  
ATOM   3719  H   VAL A 239     183.803 148.433 184.795  1.00  0.360          H  
ATOM   3720  HA  VAL A 239     185.774 146.731 185.910  1.00  0.370          H  
ATOM   3721  HB  VAL A 239     186.100 149.315 184.322  1.00  0.520          H  
ATOM   3722 1HG1 VAL A 239     188.482 148.646 183.966  1.00  0.520          H  
ATOM   3723 2HG1 VAL A 239     188.176 148.964 185.679  1.00  0.520          H  
ATOM   3724 3HG1 VAL A 239     188.279 147.299 185.099  1.00  0.520          H  
ATOM   3725 1HG2 VAL A 239     186.674 147.712 182.480  1.00  0.520          H  
ATOM   3726 2HG2 VAL A 239     186.446 146.344 183.590  1.00  0.520          H  
ATOM   3727 3HG2 VAL A 239     185.072 147.359 183.134  1.00  0.520          H  
ATOM   3728  N   LEU A 240     185.692 149.698 187.286  1.00  0.330          N  
ATOM   3729  CA  LEU A 240     186.108 150.498 188.417  1.00  0.340          C  
ATOM   3730  C   LEU A 240     185.426 150.145 189.734  1.00  0.350          C  
ATOM   3731  O   LEU A 240     185.764 150.743 190.758  1.00  0.370          O  
ATOM   3732  CB  LEU A 240     185.767 151.956 188.109  1.00  0.470          C  
ATOM   3733  CG  LEU A 240     186.502 152.636 186.986  1.00  0.470          C  
ATOM   3734  CD1 LEU A 240     185.797 153.939 186.672  1.00  0.470          C  
ATOM   3735  CD2 LEU A 240     187.928 152.927 187.450  1.00  0.470          C  
ATOM   3736  H   LEU A 240     185.024 150.104 186.622  1.00  0.400          H  
ATOM   3737  HA  LEU A 240     187.180 150.364 188.547  1.00  0.410          H  
ATOM   3738 1HB  LEU A 240     184.696 152.016 187.896  1.00  0.570          H  
ATOM   3739 2HB  LEU A 240     185.981 152.536 188.993  1.00  0.570          H  
ATOM   3740  HG  LEU A 240     186.513 152.007 186.094  1.00  0.570          H  
ATOM   3741 1HD1 LEU A 240     186.323 154.459 185.873  1.00  0.570          H  
ATOM   3742 2HD1 LEU A 240     184.774 153.725 186.352  1.00  0.570          H  
ATOM   3743 3HD1 LEU A 240     185.770 154.559 187.555  1.00  0.570          H  
ATOM   3744 1HD2 LEU A 240     188.463 153.442 186.659  1.00  0.570          H  
ATOM   3745 2HD2 LEU A 240     187.906 153.559 188.338  1.00  0.570          H  
ATOM   3746 3HD2 LEU A 240     188.437 152.007 187.690  1.00  0.570          H  
ATOM   3747  N   ASN A 241     184.449 149.229 189.721  1.00  0.350          N  
ATOM   3748  CA  ASN A 241     183.671 148.867 190.899  1.00  0.360          C  
ATOM   3749  C   ASN A 241     183.057 150.085 191.594  1.00  0.360          C  
ATOM   3750  O   ASN A 241     183.099 150.179 192.823  1.00  0.380          O  
ATOM   3751  CB  ASN A 241     184.504 148.073 191.886  1.00  0.500          C  
ATOM   3752  CG  ASN A 241     184.973 146.752 191.341  1.00  0.500          C  
ATOM   3753  OD1 ASN A 241     184.250 146.005 190.665  1.00  0.500          O  
ATOM   3754  ND2 ASN A 241     186.197 146.459 191.648  1.00  0.500          N  
ATOM   3755  H   ASN A 241     184.240 148.715 188.861  1.00  0.420          H  
ATOM   3756  HA  ASN A 241     182.843 148.239 190.565  1.00  0.430          H  
ATOM   3757 1HB  ASN A 241     185.374 148.654 192.190  1.00  0.600          H  
ATOM   3758 2HB  ASN A 241     183.915 147.884 192.782  1.00  0.600          H  
ATOM   3759 1HD2 ASN A 241     186.644 145.596 191.339  1.00  0.600          H  
ATOM   3760 2HD2 ASN A 241     186.727 147.089 192.199  1.00  0.600          H  
ATOM   3761  N   VAL A 242     182.499 151.019 190.817  1.00  0.360          N  
ATOM   3762  CA  VAL A 242     181.891 152.209 191.410  1.00  0.360          C  
ATOM   3763  C   VAL A 242     180.391 152.048 191.575  1.00  0.370          C  
ATOM   3764  O   VAL A 242     179.679 151.755 190.619  1.00  0.380          O  
ATOM   3765  CB  VAL A 242     182.212 153.475 190.566  1.00  0.500          C  
ATOM   3766  CG1 VAL A 242     181.495 154.719 191.117  1.00  0.500          C  
ATOM   3767  CG2 VAL A 242     183.717 153.735 190.624  1.00  0.500          C  
ATOM   3768  H   VAL A 242     182.475 150.859 189.801  1.00  0.430          H  
ATOM   3769  HA  VAL A 242     182.330 152.357 192.399  1.00  0.430          H  
ATOM   3770  HB  VAL A 242     181.896 153.311 189.533  1.00  0.600          H  
ATOM   3771 1HG1 VAL A 242     181.762 155.574 190.517  1.00  0.600          H  
ATOM   3772 2HG1 VAL A 242     180.414 154.587 191.088  1.00  0.600          H  
ATOM   3773 3HG1 VAL A 242     181.809 154.891 192.146  1.00  0.600          H  
ATOM   3774 1HG2 VAL A 242     183.974 154.609 190.027  1.00  0.600          H  
ATOM   3775 2HG2 VAL A 242     184.025 153.903 191.663  1.00  0.600          H  
ATOM   3776 3HG2 VAL A 242     184.218 152.878 190.250  1.00  0.600          H  
ATOM   3777  N   SER A 243     179.917 152.246 192.799  1.00  0.370          N  
ATOM   3778  CA  SER A 243     178.496 152.158 193.096  1.00  0.370          C  
ATOM   3779  C   SER A 243     177.822 153.434 192.635  1.00  0.370          C  
ATOM   3780  O   SER A 243     178.326 154.524 192.922  1.00  0.380          O  
ATOM   3781  CB  SER A 243     178.279 151.947 194.578  1.00  0.520          C  
ATOM   3782  OG  SER A 243     176.919 151.989 194.894  1.00  0.520          O  
ATOM   3783  H   SER A 243     180.569 152.466 193.541  1.00  0.440          H  
ATOM   3784  HA  SER A 243     178.067 151.320 192.546  1.00  0.440          H  
ATOM   3785 1HB  SER A 243     178.693 150.983 194.869  1.00  0.620          H  
ATOM   3786 2HB  SER A 243     178.811 152.716 195.138  1.00  0.620          H  
ATOM   3787  HG  SER A 243     176.854 151.753 195.822  1.00  0.620          H  
ATOM   3788  N   THR A 244     176.708 153.304 191.913  1.00  0.360          N  
ATOM   3789  CA  THR A 244     175.986 154.465 191.404  1.00  0.370          C  
ATOM   3790  C   THR A 244     174.508 154.368 191.764  1.00  0.360          C  
ATOM   3791  O   THR A 244     174.039 153.355 192.294  1.00  0.360          O  
ATOM   3792  CB  THR A 244     176.104 154.623 189.861  1.00  0.510          C  
ATOM   3793  OG1 THR A 244     175.345 153.597 189.195  1.00  0.510          O  
ATOM   3794  CG2 THR A 244     177.594 154.531 189.425  1.00  0.510          C  
ATOM   3795  H   THR A 244     176.351 152.380 191.716  1.00  0.430          H  
ATOM   3796  HA  THR A 244     176.386 155.363 191.875  1.00  0.440          H  
ATOM   3797  HB  THR A 244     175.718 155.578 189.561  1.00  0.620          H  
ATOM   3798  HG1 THR A 244     175.346 153.809 188.256  1.00  0.620          H  
ATOM   3799 1HG2 THR A 244     177.670 154.655 188.345  1.00  0.620          H  
ATOM   3800 2HG2 THR A 244     178.160 155.323 189.921  1.00  0.620          H  
ATOM   3801 3HG2 THR A 244     178.007 153.564 189.702  1.00  0.620          H  
ATOM   3802  N   LYS A 245     173.763 155.414 191.414  1.00  0.370          N  
ATOM   3803  CA  LYS A 245     172.319 155.494 191.658  1.00  0.380          C  
ATOM   3804  C   LYS A 245     171.443 154.861 190.577  1.00  0.330          C  
ATOM   3805  O   LYS A 245     170.225 155.013 190.619  1.00  0.350          O  
ATOM   3806  CB  LYS A 245     171.873 156.953 191.827  1.00  0.530          C  
ATOM   3807  CG  LYS A 245     172.405 157.652 193.075  1.00  0.530          C  
ATOM   3808  CD  LYS A 245     171.861 159.081 193.190  1.00  0.530          C  
ATOM   3809  CE  LYS A 245     172.384 159.779 194.445  1.00  0.530          C  
ATOM   3810  NZ  LYS A 245     171.874 161.178 194.563  1.00  0.530          N  
ATOM   3811  H   LYS A 245     174.260 156.216 190.998  1.00  0.440          H  
ATOM   3812  HA  LYS A 245     172.111 154.965 192.590  1.00  0.460          H  
ATOM   3813 1HB  LYS A 245     172.202 157.528 190.963  1.00  0.630          H  
ATOM   3814 2HB  LYS A 245     170.786 157.002 191.856  1.00  0.630          H  
ATOM   3815 1HG  LYS A 245     172.119 157.080 193.957  1.00  0.630          H  
ATOM   3816 2HG  LYS A 245     173.495 157.689 193.025  1.00  0.630          H  
ATOM   3817 1HD  LYS A 245     172.172 159.650 192.318  1.00  0.630          H  
ATOM   3818 2HD  LYS A 245     170.772 159.058 193.217  1.00  0.630          H  
ATOM   3819 1HE  LYS A 245     172.073 159.214 195.322  1.00  0.630          H  
ATOM   3820 2HE  LYS A 245     173.475 159.802 194.407  1.00  0.630          H  
ATOM   3821 1HZ  LYS A 245     172.245 161.603 195.402  1.00  0.630          H  
ATOM   3822 2HZ  LYS A 245     172.169 161.714 193.756  1.00  0.630          H  
ATOM   3823 3HZ  LYS A 245     170.865 161.169 194.609  1.00  0.630          H  
ATOM   3824  N   ASN A 246     172.035 154.199 189.577  1.00  0.300          N  
ATOM   3825  CA  ASN A 246     171.225 153.611 188.501  1.00  0.310          C  
ATOM   3826  C   ASN A 246     170.313 154.652 187.850  1.00  0.280          C  
ATOM   3827  O   ASN A 246     169.126 154.405 187.628  1.00  0.320          O  
ATOM   3828  CB  ASN A 246     170.384 152.448 189.001  1.00  0.430          C  
ATOM   3829  CG  ASN A 246     171.185 151.296 189.498  1.00  0.430          C  
ATOM   3830  OD1 ASN A 246     172.122 150.793 188.856  1.00  0.430          O  
ATOM   3831  ND2 ASN A 246     170.819 150.867 190.663  1.00  0.430          N  
ATOM   3832  H   ASN A 246     173.050 154.082 189.580  1.00  0.360          H  
ATOM   3833  HA  ASN A 246     171.897 153.245 187.725  1.00  0.370          H  
ATOM   3834 1HB  ASN A 246     169.717 152.769 189.796  1.00  0.520          H  
ATOM   3835 2HB  ASN A 246     169.753 152.096 188.187  1.00  0.520          H  
ATOM   3836 1HD2 ASN A 246     171.287 150.079 191.115  1.00  0.520          H  
ATOM   3837 2HD2 ASN A 246     170.064 151.320 191.130  1.00  0.520          H  
ATOM   3838  N   TYR A 247     170.873 155.820 187.547  1.00  0.340          N  
ATOM   3839  CA  TYR A 247     170.118 156.893 186.926  1.00  0.370          C  
ATOM   3840  C   TYR A 247     169.471 156.419 185.650  1.00  0.350          C  
ATOM   3841  O   TYR A 247     170.088 155.695 184.864  1.00  0.570          O  
ATOM   3842  CB  TYR A 247     171.026 158.066 186.527  1.00  0.510          C  
ATOM   3843  CG  TYR A 247     171.536 158.957 187.615  1.00  0.510          C  
ATOM   3844  CD1 TYR A 247     172.820 158.796 188.100  1.00  0.510          C  
ATOM   3845  CD2 TYR A 247     170.735 159.980 188.096  1.00  0.510          C  
ATOM   3846  CE1 TYR A 247     173.298 159.653 189.069  1.00  0.510          C  
ATOM   3847  CE2 TYR A 247     171.214 160.835 189.064  1.00  0.510          C  
ATOM   3848  CZ  TYR A 247     172.490 160.676 189.549  1.00  0.510          C  
ATOM   3849  OH  TYR A 247     172.973 161.533 190.512  1.00  0.510          O  
ATOM   3850  H   TYR A 247     171.849 155.960 187.756  1.00  0.410          H  
ATOM   3851  HA  TYR A 247     169.338 157.223 187.612  1.00  0.440          H  
ATOM   3852 1HB  TYR A 247     171.891 157.675 185.983  1.00  0.610          H  
ATOM   3853 2HB  TYR A 247     170.483 158.694 185.824  1.00  0.610          H  
ATOM   3854  HD1 TYR A 247     173.460 158.000 187.714  1.00  0.610          H  
ATOM   3855  HD2 TYR A 247     169.727 160.114 187.703  1.00  0.610          H  
ATOM   3856  HE1 TYR A 247     174.309 159.527 189.447  1.00  0.610          H  
ATOM   3857  HE2 TYR A 247     170.586 161.642 189.439  1.00  0.610          H  
ATOM   3858  HH  TYR A 247     173.895 161.316 190.692  1.00  0.610          H  
ATOM   3859  N   ASN A 248     168.252 156.881 185.401  1.00  0.280          N  
ATOM   3860  CA  ASN A 248     167.568 156.532 184.172  1.00  0.300          C  
ATOM   3861  C   ASN A 248     166.773 157.754 183.719  1.00  0.290          C  
ATOM   3862  O   ASN A 248     166.789 158.782 184.399  1.00  0.270          O  
ATOM   3863  CB  ASN A 248     166.716 155.291 184.367  1.00  0.410          C  
ATOM   3864  CG  ASN A 248     166.603 154.501 183.095  1.00  0.410          C  
ATOM   3865  OD1 ASN A 248     166.327 155.060 182.022  1.00  0.410          O  
ATOM   3866  ND2 ASN A 248     166.859 153.235 183.170  1.00  0.410          N  
ATOM   3867  H   ASN A 248     167.790 157.469 186.079  1.00  0.340          H  
ATOM   3868  HA  ASN A 248     168.298 156.300 183.404  1.00  0.360          H  
ATOM   3869 1HB  ASN A 248     167.164 154.657 185.139  1.00  0.490          H  
ATOM   3870 2HB  ASN A 248     165.719 155.572 184.706  1.00  0.490          H  
ATOM   3871 1HD2 ASN A 248     166.853 152.684 182.323  1.00  0.490          H  
ATOM   3872 2HD2 ASN A 248     167.104 152.811 184.044  1.00  0.490          H  
ATOM   3873  N   GLY A 249     166.076 157.644 182.598  1.00  0.360          N  
ATOM   3874  CA  GLY A 249     165.354 158.773 182.046  1.00  0.350          C  
ATOM   3875  C   GLY A 249     166.333 159.728 181.367  1.00  0.370          C  
ATOM   3876  O   GLY A 249     167.443 159.334 180.970  1.00  0.510          O  
ATOM   3877  H   GLY A 249     166.080 156.760 182.105  1.00  0.430          H  
ATOM   3878 1HA  GLY A 249     164.616 158.423 181.324  1.00  0.420          H  
ATOM   3879 2HA  GLY A 249     164.818 159.293 182.839  1.00  0.420          H  
ATOM   3880  N   VAL A 250     165.901 160.969 181.196  1.00  0.330          N  
ATOM   3881  CA  VAL A 250     166.707 161.936 180.468  1.00  0.340          C  
ATOM   3882  C   VAL A 250     168.015 162.199 181.192  1.00  0.320          C  
ATOM   3883  O   VAL A 250     168.061 162.256 182.422  1.00  0.350          O  
ATOM   3884  CB  VAL A 250     165.938 163.254 180.246  1.00  0.470          C  
ATOM   3885  CG1 VAL A 250     164.666 162.966 179.424  1.00  0.470          C  
ATOM   3886  CG2 VAL A 250     165.606 163.927 181.600  1.00  0.470          C  
ATOM   3887  H   VAL A 250     164.999 161.222 181.568  1.00  0.400          H  
ATOM   3888  HA  VAL A 250     166.942 161.518 179.487  1.00  0.410          H  
ATOM   3889  HB  VAL A 250     166.561 163.927 179.651  1.00  0.570          H  
ATOM   3890 1HG1 VAL A 250     164.136 163.898 179.233  1.00  0.570          H  
ATOM   3891 2HG1 VAL A 250     164.937 162.509 178.482  1.00  0.570          H  
ATOM   3892 3HG1 VAL A 250     164.016 162.290 179.970  1.00  0.570          H  
ATOM   3893 1HG2 VAL A 250     165.073 164.858 181.415  1.00  0.570          H  
ATOM   3894 2HG2 VAL A 250     164.984 163.269 182.200  1.00  0.570          H  
ATOM   3895 3HG2 VAL A 250     166.521 164.149 182.146  1.00  0.570          H  
ATOM   3896  N   LEU A 251     169.073 162.328 180.398  1.00  0.280          N  
ATOM   3897  CA  LEU A 251     170.439 162.575 180.812  1.00  0.280          C  
ATOM   3898  C   LEU A 251     171.022 161.474 181.695  1.00  0.270          C  
ATOM   3899  O   LEU A 251     172.041 161.692 182.341  1.00  0.290          O  
ATOM   3900  CB  LEU A 251     170.504 163.891 181.593  1.00  0.390          C  
ATOM   3901  CG  LEU A 251     169.920 165.150 180.937  1.00  0.390          C  
ATOM   3902  CD1 LEU A 251     170.034 166.271 181.934  1.00  0.390          C  
ATOM   3903  CD2 LEU A 251     170.651 165.491 179.652  1.00  0.390          C  
ATOM   3904  H   LEU A 251     168.910 162.290 179.396  1.00  0.340          H  
ATOM   3905  HA  LEU A 251     171.052 162.641 179.915  1.00  0.340          H  
ATOM   3906 1HB  LEU A 251     169.981 163.757 182.507  1.00  0.470          H  
ATOM   3907 2HB  LEU A 251     171.542 164.101 181.836  1.00  0.470          H  
ATOM   3908  HG  LEU A 251     168.865 164.993 180.719  1.00  0.470          H  
ATOM   3909 1HD1 LEU A 251     169.608 167.181 181.514  1.00  0.470          H  
ATOM   3910 2HD1 LEU A 251     169.491 166.004 182.842  1.00  0.470          H  
ATOM   3911 3HD1 LEU A 251     171.083 166.438 182.177  1.00  0.470          H  
ATOM   3912 1HD2 LEU A 251     170.221 166.394 179.219  1.00  0.470          H  
ATOM   3913 2HD2 LEU A 251     171.700 165.663 179.872  1.00  0.470          H  
ATOM   3914 3HD2 LEU A 251     170.552 164.676 178.944  1.00  0.470          H  
ATOM   3915  N   SER A 252     170.477 160.253 181.680  1.00  0.280          N  
ATOM   3916  CA  SER A 252     171.010 159.209 182.561  1.00  0.320          C  
ATOM   3917  C   SER A 252     172.470 158.843 182.366  1.00  0.280          C  
ATOM   3918  O   SER A 252     173.174 158.540 183.338  1.00  0.330          O  
ATOM   3919  CB  SER A 252     170.263 157.947 182.325  1.00  0.430          C  
ATOM   3920  OG  SER A 252     170.548 157.420 181.061  1.00  0.430          O  
ATOM   3921  H   SER A 252     169.620 160.061 181.147  1.00  0.340          H  
ATOM   3922  HA  SER A 252     170.866 159.536 183.590  1.00  0.380          H  
ATOM   3923 1HB  SER A 252     170.535 157.236 183.075  1.00  0.520          H  
ATOM   3924 2HB  SER A 252     169.214 158.149 182.404  1.00  0.520          H  
ATOM   3925  HG  SER A 252     170.094 156.569 181.042  1.00  0.520          H  
ATOM   3926  N   ILE A 253     172.941 158.944 181.135  1.00  0.270          N  
ATOM   3927  CA  ILE A 253     174.307 158.605 180.770  1.00  0.270          C  
ATOM   3928  C   ILE A 253     175.224 159.691 181.268  1.00  0.280          C  
ATOM   3929  O   ILE A 253     176.313 159.432 181.785  1.00  0.280          O  
ATOM   3930  CB  ILE A 253     174.401 158.455 179.255  1.00  0.380          C  
ATOM   3931  CG1 ILE A 253     173.415 157.348 178.801  1.00  0.380          C  
ATOM   3932  CG2 ILE A 253     175.843 158.142 178.810  1.00  0.380          C  
ATOM   3933  CD1 ILE A 253     173.632 155.933 179.410  1.00  0.380          C  
ATOM   3934  H   ILE A 253     172.274 159.191 180.415  1.00  0.320          H  
ATOM   3935  HA  ILE A 253     174.599 157.683 181.261  1.00  0.320          H  
ATOM   3936  HB  ILE A 253     174.074 159.378 178.794  1.00  0.450          H  
ATOM   3937 1HG1 ILE A 253     172.408 157.654 179.062  1.00  0.450          H  
ATOM   3938 2HG1 ILE A 253     173.464 157.309 177.734  1.00  0.450          H  
ATOM   3939 1HG2 ILE A 253     175.876 158.046 177.729  1.00  0.450          H  
ATOM   3940 2HG2 ILE A 253     176.511 158.946 179.119  1.00  0.450          H  
ATOM   3941 3HG2 ILE A 253     176.179 157.216 179.264  1.00  0.450          H  
ATOM   3942 1HD1 ILE A 253     172.877 155.256 179.009  1.00  0.450          H  
ATOM   3943 2HD1 ILE A 253     174.614 155.547 179.162  1.00  0.450          H  
ATOM   3944 3HD1 ILE A 253     173.525 155.960 180.486  1.00  0.450          H  
ATOM   3945  N   ILE A 254     174.781 160.912 181.056  1.00  0.300          N  
ATOM   3946  CA  ILE A 254     175.490 162.104 181.450  1.00  0.330          C  
ATOM   3947  C   ILE A 254     175.608 162.137 182.972  1.00  0.340          C  
ATOM   3948  O   ILE A 254     176.703 162.336 183.504  1.00  0.360          O  
ATOM   3949  CB  ILE A 254     174.723 163.317 180.889  1.00  0.450          C  
ATOM   3950  CG1 ILE A 254     174.845 163.277 179.323  1.00  0.450          C  
ATOM   3951  CG2 ILE A 254     175.243 164.629 181.490  1.00  0.450          C  
ATOM   3952  CD1 ILE A 254     173.887 164.179 178.568  1.00  0.450          C  
ATOM   3953  H   ILE A 254     173.883 160.998 180.598  1.00  0.360          H  
ATOM   3954  HA  ILE A 254     176.491 162.080 181.024  1.00  0.400          H  
ATOM   3955  HB  ILE A 254     173.675 163.217 181.131  1.00  0.540          H  
ATOM   3956 1HG1 ILE A 254     175.861 163.566 179.057  1.00  0.540          H  
ATOM   3957 2HG1 ILE A 254     174.682 162.258 178.985  1.00  0.540          H  
ATOM   3958 1HG2 ILE A 254     174.684 165.467 181.087  1.00  0.540          H  
ATOM   3959 2HG2 ILE A 254     175.122 164.620 182.573  1.00  0.540          H  
ATOM   3960 3HG2 ILE A 254     176.300 164.747 181.248  1.00  0.540          H  
ATOM   3961 1HD1 ILE A 254     174.061 164.074 177.496  1.00  0.540          H  
ATOM   3962 2HD1 ILE A 254     172.873 163.882 178.793  1.00  0.540          H  
ATOM   3963 3HD1 ILE A 254     174.037 165.215 178.851  1.00  0.540          H  
ATOM   3964  N   TYR A 255     174.490 161.902 183.674  1.00  0.340          N  
ATOM   3965  CA  TYR A 255     174.501 161.878 185.125  1.00  0.340          C  
ATOM   3966  C   TYR A 255     175.414 160.788 185.638  1.00  0.350          C  
ATOM   3967  O   TYR A 255     176.177 161.023 186.578  1.00  0.380          O  
ATOM   3968  CB  TYR A 255     173.119 161.603 185.717  1.00  0.480          C  
ATOM   3969  CG  TYR A 255     172.111 162.710 185.717  1.00  0.480          C  
ATOM   3970  CD1 TYR A 255     170.865 162.504 185.158  1.00  0.480          C  
ATOM   3971  CD2 TYR A 255     172.411 163.922 186.303  1.00  0.480          C  
ATOM   3972  CE1 TYR A 255     169.924 163.505 185.184  1.00  0.480          C  
ATOM   3973  CE2 TYR A 255     171.471 164.927 186.326  1.00  0.480          C  
ATOM   3974  CZ  TYR A 255     170.231 164.723 185.768  1.00  0.480          C  
ATOM   3975  OH  TYR A 255     169.290 165.727 185.804  1.00  0.480          O  
ATOM   3976  H   TYR A 255     173.612 161.766 183.183  1.00  0.410          H  
ATOM   3977  HA  TYR A 255     174.880 162.831 185.487  1.00  0.410          H  
ATOM   3978 1HB  TYR A 255     172.678 160.751 185.197  1.00  0.570          H  
ATOM   3979 2HB  TYR A 255     173.259 161.308 186.735  1.00  0.570          H  
ATOM   3980  HD1 TYR A 255     170.618 161.550 184.702  1.00  0.570          H  
ATOM   3981  HD2 TYR A 255     173.388 164.086 186.754  1.00  0.570          H  
ATOM   3982  HE1 TYR A 255     168.938 163.333 184.742  1.00  0.570          H  
ATOM   3983  HE2 TYR A 255     171.706 165.884 186.791  1.00  0.570          H  
ATOM   3984  HH  TYR A 255     168.519 165.460 185.295  1.00  0.570          H  
ATOM   3985  N   THR A 256     175.359 159.602 185.012  1.00  0.330          N  
ATOM   3986  CA  THR A 256     176.187 158.483 185.421  1.00  0.340          C  
ATOM   3987  C   THR A 256     177.657 158.820 185.262  1.00  0.340          C  
ATOM   3988  O   THR A 256     178.429 158.574 186.184  1.00  0.350          O  
ATOM   3989  CB  THR A 256     175.834 157.186 184.656  1.00  0.470          C  
ATOM   3990  OG1 THR A 256     174.469 156.827 184.946  1.00  0.470          O  
ATOM   3991  CG2 THR A 256     176.763 156.047 185.110  1.00  0.470          C  
ATOM   3992  H   THR A 256     174.679 159.456 184.269  1.00  0.400          H  
ATOM   3993  HA  THR A 256     176.002 158.295 186.478  1.00  0.410          H  
ATOM   3994  HB  THR A 256     175.942 157.347 183.581  1.00  0.570          H  
ATOM   3995  HG1 THR A 256     173.872 157.465 184.497  1.00  0.570          H  
ATOM   3996 1HG2 THR A 256     176.504 155.135 184.578  1.00  0.570          H  
ATOM   3997 2HG2 THR A 256     177.790 156.306 184.889  1.00  0.570          H  
ATOM   3998 3HG2 THR A 256     176.651 155.889 186.182  1.00  0.570          H  
ATOM   3999  N   LEU A 257     178.070 159.394 184.128  1.00  0.340          N  
ATOM   4000  CA  LEU A 257     179.478 159.747 184.000  1.00  0.370          C  
ATOM   4001  C   LEU A 257     179.925 160.759 185.023  1.00  0.360          C  
ATOM   4002  O   LEU A 257     181.026 160.628 185.575  1.00  0.370          O  
ATOM   4003  CB  LEU A 257     179.794 160.256 182.597  1.00  0.510          C  
ATOM   4004  CG  LEU A 257     179.874 159.202 181.512  1.00  0.510          C  
ATOM   4005  CD1 LEU A 257     179.884 159.861 180.161  1.00  0.510          C  
ATOM   4006  CD2 LEU A 257     181.223 158.407 181.715  1.00  0.510          C  
ATOM   4007  H   LEU A 257     177.411 159.563 183.361  1.00  0.410          H  
ATOM   4008  HA  LEU A 257     180.050 158.852 184.185  1.00  0.440          H  
ATOM   4009 1HB  LEU A 257     179.003 160.958 182.316  1.00  0.610          H  
ATOM   4010 2HB  LEU A 257     180.738 160.797 182.623  1.00  0.610          H  
ATOM   4011  HG  LEU A 257     179.015 158.540 181.567  1.00  0.610          H  
ATOM   4012 1HD1 LEU A 257     179.957 159.098 179.408  1.00  0.610          H  
ATOM   4013 2HD1 LEU A 257     178.958 160.423 180.023  1.00  0.610          H  
ATOM   4014 3HD1 LEU A 257     180.734 160.534 180.084  1.00  0.610          H  
ATOM   4015 1HD2 LEU A 257     181.352 157.664 180.965  1.00  0.610          H  
ATOM   4016 2HD2 LEU A 257     182.056 159.106 181.653  1.00  0.610          H  
ATOM   4017 3HD2 LEU A 257     181.251 157.918 182.673  1.00  0.610          H  
ATOM   4018  N   VAL A 258     179.081 161.745 185.319  1.00  0.340          N  
ATOM   4019  CA  VAL A 258     179.458 162.709 186.328  1.00  0.350          C  
ATOM   4020  C   VAL A 258     179.609 162.011 187.668  1.00  0.350          C  
ATOM   4021  O   VAL A 258     180.588 162.265 188.375  1.00  0.360          O  
ATOM   4022  CB  VAL A 258     178.430 163.852 186.440  1.00  0.490          C  
ATOM   4023  CG1 VAL A 258     178.749 164.736 187.665  1.00  0.490          C  
ATOM   4024  CG2 VAL A 258     178.471 164.687 185.164  1.00  0.490          C  
ATOM   4025  H   VAL A 258     178.195 161.837 184.809  1.00  0.410          H  
ATOM   4026  HA  VAL A 258     180.419 163.140 186.051  1.00  0.420          H  
ATOM   4027  HB  VAL A 258     177.431 163.428 186.571  1.00  0.580          H  
ATOM   4028 1HG1 VAL A 258     178.017 165.537 187.733  1.00  0.580          H  
ATOM   4029 2HG1 VAL A 258     178.704 164.143 188.573  1.00  0.580          H  
ATOM   4030 3HG1 VAL A 258     179.746 165.163 187.561  1.00  0.580          H  
ATOM   4031 1HG2 VAL A 258     177.740 165.491 185.230  1.00  0.580          H  
ATOM   4032 2HG2 VAL A 258     179.467 165.110 185.041  1.00  0.580          H  
ATOM   4033 3HG2 VAL A 258     178.241 164.064 184.309  1.00  0.580          H  
ATOM   4034  N   GLU A 259     178.643 161.151 188.030  1.00  0.350          N  
ATOM   4035  CA  GLU A 259     178.709 160.442 189.295  1.00  0.370          C  
ATOM   4036  C   GLU A 259     179.955 159.563 189.389  1.00  0.370          C  
ATOM   4037  O   GLU A 259     180.585 159.550 190.446  1.00  0.390          O  
ATOM   4038  CB  GLU A 259     177.454 159.592 189.554  1.00  0.510          C  
ATOM   4039  CG  GLU A 259     177.464 158.949 190.958  1.00  0.510          C  
ATOM   4040  CD  GLU A 259     176.233 158.168 191.371  1.00  0.510          C  
ATOM   4041  OE1 GLU A 259     175.521 157.652 190.523  1.00  0.510          O  
ATOM   4042  OE2 GLU A 259     176.011 158.103 192.559  1.00  0.510          O  
ATOM   4043  H   GLU A 259     177.838 161.005 187.416  1.00  0.420          H  
ATOM   4044  HA  GLU A 259     178.765 161.185 190.090  1.00  0.440          H  
ATOM   4045 1HB  GLU A 259     176.570 160.217 189.457  1.00  0.610          H  
ATOM   4046 2HB  GLU A 259     177.385 158.800 188.804  1.00  0.610          H  
ATOM   4047 1HG  GLU A 259     178.303 158.258 190.992  1.00  0.610          H  
ATOM   4048 2HG  GLU A 259     177.655 159.731 191.694  1.00  0.610          H  
ATOM   4049  N   ILE A 260     180.332 158.868 188.295  1.00  0.350          N  
ATOM   4050  CA  ILE A 260     181.512 157.999 188.313  1.00  0.360          C  
ATOM   4051  C   ILE A 260     182.729 158.853 188.600  1.00  0.370          C  
ATOM   4052  O   ILE A 260     183.584 158.475 189.394  1.00  0.420          O  
ATOM   4053  CB  ILE A 260     181.760 157.273 186.963  1.00  0.500          C  
ATOM   4054  CG1 ILE A 260     180.644 156.245 186.670  1.00  0.500          C  
ATOM   4055  CG2 ILE A 260     183.157 156.525 187.036  1.00  0.500          C  
ATOM   4056  CD1 ILE A 260     180.640 155.759 185.202  1.00  0.500          C  
ATOM   4057  H   ILE A 260     179.738 158.908 187.461  1.00  0.420          H  
ATOM   4058  HA  ILE A 260     181.398 157.269 189.102  1.00  0.430          H  
ATOM   4059  HB  ILE A 260     181.765 158.002 186.150  1.00  0.600          H  
ATOM   4060 1HG1 ILE A 260     180.766 155.381 187.324  1.00  0.600          H  
ATOM   4061 2HG1 ILE A 260     179.693 156.696 186.892  1.00  0.600          H  
ATOM   4062 1HG2 ILE A 260     183.360 156.014 186.105  1.00  0.600          H  
ATOM   4063 2HG2 ILE A 260     183.967 157.229 187.217  1.00  0.600          H  
ATOM   4064 3HG2 ILE A 260     183.135 155.795 187.847  1.00  0.600          H  
ATOM   4065 1HD1 ILE A 260     179.828 155.071 185.040  1.00  0.600          H  
ATOM   4066 2HD1 ILE A 260     180.498 156.609 184.551  1.00  0.600          H  
ATOM   4067 3HD1 ILE A 260     181.571 155.269 184.950  1.00  0.600          H  
ATOM   4068  N   PHE A 261     182.844 159.993 187.914  1.00  0.350          N  
ATOM   4069  CA  PHE A 261     183.960 160.889 188.158  1.00  0.370          C  
ATOM   4070  C   PHE A 261     183.995 161.325 189.615  1.00  0.390          C  
ATOM   4071  O   PHE A 261     185.022 161.214 190.280  1.00  0.410          O  
ATOM   4072  CB  PHE A 261     183.911 162.119 187.269  1.00  0.510          C  
ATOM   4073  CG  PHE A 261     184.989 163.079 187.624  1.00  0.510          C  
ATOM   4074  CD1 PHE A 261     186.296 162.847 187.228  1.00  0.510          C  
ATOM   4075  CD2 PHE A 261     184.708 164.211 188.375  1.00  0.510          C  
ATOM   4076  CE1 PHE A 261     187.297 163.721 187.577  1.00  0.510          C  
ATOM   4077  CE2 PHE A 261     185.706 165.084 188.723  1.00  0.510          C  
ATOM   4078  CZ  PHE A 261     187.003 164.839 188.325  1.00  0.510          C  
ATOM   4079  H   PHE A 261     182.136 160.240 187.212  1.00  0.420          H  
ATOM   4080  HA  PHE A 261     184.879 160.352 187.940  1.00  0.440          H  
ATOM   4081 1HB  PHE A 261     184.022 161.829 186.227  1.00  0.610          H  
ATOM   4082 2HB  PHE A 261     182.947 162.616 187.375  1.00  0.610          H  
ATOM   4083  HD1 PHE A 261     186.530 161.958 186.643  1.00  0.610          H  
ATOM   4084  HD2 PHE A 261     183.683 164.402 188.694  1.00  0.610          H  
ATOM   4085  HE1 PHE A 261     188.322 163.527 187.265  1.00  0.610          H  
ATOM   4086  HE2 PHE A 261     185.476 165.968 189.316  1.00  0.610          H  
ATOM   4087  HZ  PHE A 261     187.796 165.530 188.602  1.00  0.610          H  
ATOM   4088  N   GLN A 262     182.867 161.792 190.144  1.00  0.400          N  
ATOM   4089  CA  GLN A 262     182.828 162.273 191.520  1.00  0.420          C  
ATOM   4090  C   GLN A 262     183.227 161.176 192.508  1.00  0.430          C  
ATOM   4091  O   GLN A 262     183.917 161.438 193.497  1.00  0.450          O  
ATOM   4092  CB  GLN A 262     181.427 162.776 191.849  1.00  0.580          C  
ATOM   4093  CG  GLN A 262     181.037 164.061 191.138  1.00  0.580          C  
ATOM   4094  CD  GLN A 262     179.587 164.385 191.360  1.00  0.580          C  
ATOM   4095  OE1 GLN A 262     178.843 163.518 191.825  1.00  0.580          O  
ATOM   4096  NE2 GLN A 262     179.175 165.604 191.042  1.00  0.580          N  
ATOM   4097  H   GLN A 262     182.025 161.848 189.562  1.00  0.480          H  
ATOM   4098  HA  GLN A 262     183.535 163.094 191.616  1.00  0.500          H  
ATOM   4099 1HB  GLN A 262     180.706 162.006 191.573  1.00  0.700          H  
ATOM   4100 2HB  GLN A 262     181.340 162.934 192.922  1.00  0.700          H  
ATOM   4101 1HG  GLN A 262     181.635 164.878 191.537  1.00  0.700          H  
ATOM   4102 2HG  GLN A 262     181.214 163.959 190.073  1.00  0.700          H  
ATOM   4103 1HE2 GLN A 262     178.217 165.859 191.175  1.00  0.700          H  
ATOM   4104 2HE2 GLN A 262     179.819 166.272 190.668  1.00  0.700          H  
ATOM   4105  N   ASN A 263     182.835 159.941 192.211  1.00  0.420          N  
ATOM   4106  CA  ASN A 263     183.143 158.786 193.032  1.00  0.430          C  
ATOM   4107  C   ASN A 263     184.366 158.013 192.546  1.00  0.430          C  
ATOM   4108  O   ASN A 263     184.600 156.897 193.007  1.00  0.430          O  
ATOM   4109  CB  ASN A 263     181.969 157.833 193.095  1.00  0.600          C  
ATOM   4110  CG  ASN A 263     180.812 158.335 193.870  1.00  0.600          C  
ATOM   4111  OD1 ASN A 263     180.951 159.063 194.863  1.00  0.600          O  
ATOM   4112  ND2 ASN A 263     179.650 157.936 193.452  1.00  0.600          N  
ATOM   4113  H   ASN A 263     182.217 159.813 191.402  1.00  0.500          H  
ATOM   4114  HA  ASN A 263     183.362 159.135 194.040  1.00  0.520          H  
ATOM   4115 1HB  ASN A 263     181.632 157.632 192.075  1.00  0.720          H  
ATOM   4116 2HB  ASN A 263     182.286 156.886 193.527  1.00  0.720          H  
ATOM   4117 1HD2 ASN A 263     178.818 158.223 193.931  1.00  0.720          H  
ATOM   4118 2HD2 ASN A 263     179.588 157.338 192.647  1.00  0.720          H  
ATOM   4119  N   ILE A 264     185.195 158.593 191.671  1.00  0.420          N  
ATOM   4120  CA  ILE A 264     186.354 157.868 191.154  1.00  0.430          C  
ATOM   4121  C   ILE A 264     187.321 157.467 192.259  1.00  0.430          C  
ATOM   4122  O   ILE A 264     188.031 156.475 192.133  1.00  0.440          O  
ATOM   4123  CB  ILE A 264     187.087 158.681 190.047  1.00  0.600          C  
ATOM   4124  CG1 ILE A 264     188.093 157.788 189.234  1.00  0.600          C  
ATOM   4125  CG2 ILE A 264     187.849 159.894 190.633  1.00  0.600          C  
ATOM   4126  CD1 ILE A 264     187.450 156.673 188.419  1.00  0.600          C  
ATOM   4127  H   ILE A 264     184.992 159.528 191.307  1.00  0.500          H  
ATOM   4128  HA  ILE A 264     185.970 156.959 190.706  1.00  0.520          H  
ATOM   4129  HB  ILE A 264     186.338 159.048 189.353  1.00  0.720          H  
ATOM   4130 1HG1 ILE A 264     188.626 158.437 188.544  1.00  0.720          H  
ATOM   4131 2HG1 ILE A 264     188.816 157.341 189.914  1.00  0.720          H  
ATOM   4132 1HG2 ILE A 264     188.305 160.454 189.820  1.00  0.720          H  
ATOM   4133 2HG2 ILE A 264     187.163 160.541 191.167  1.00  0.720          H  
ATOM   4134 3HG2 ILE A 264     188.628 159.560 191.312  1.00  0.720          H  
ATOM   4135 1HD1 ILE A 264     188.227 156.134 187.876  1.00  0.720          H  
ATOM   4136 2HD1 ILE A 264     186.935 155.974 189.065  1.00  0.720          H  
ATOM   4137 3HD1 ILE A 264     186.742 157.101 187.709  1.00  0.720          H  
ATOM   4138  N   GLY A 265     187.374 158.244 193.342  1.00  0.440          N  
ATOM   4139  CA  GLY A 265     188.216 157.899 194.472  1.00  0.450          C  
ATOM   4140  C   GLY A 265     187.826 156.545 195.082  1.00  0.440          C  
ATOM   4141  O   GLY A 265     188.678 155.819 195.603  1.00  0.480          O  
ATOM   4142  H   GLY A 265     186.826 159.096 193.369  1.00  0.530          H  
ATOM   4143 1HA  GLY A 265     189.256 157.866 194.147  1.00  0.540          H  
ATOM   4144 2HA  GLY A 265     188.141 158.678 195.228  1.00  0.540          H  
ATOM   4145  N   ASP A 266     186.537 156.181 195.019  1.00  0.430          N  
ATOM   4146  CA  ASP A 266     186.074 154.932 195.598  1.00  0.440          C  
ATOM   4147  C   ASP A 266     186.224 153.795 194.597  1.00  0.440          C  
ATOM   4148  O   ASP A 266     185.241 153.207 194.151  1.00  0.620          O  
ATOM   4149  CB  ASP A 266     184.604 155.068 196.026  1.00  0.610          C  
ATOM   4150  CG  ASP A 266     184.101 153.908 196.894  1.00  0.610          C  
ATOM   4151  OD1 ASP A 266     184.923 153.181 197.409  1.00  0.610          O  
ATOM   4152  OD2 ASP A 266     182.900 153.772 197.049  1.00  0.610          O  
ATOM   4153  H   ASP A 266     185.845 156.751 194.534  1.00  0.520          H  
ATOM   4154  HA  ASP A 266     186.680 154.704 196.474  1.00  0.530          H  
ATOM   4155 1HB  ASP A 266     184.477 155.996 196.580  1.00  0.730          H  
ATOM   4156 2HB  ASP A 266     183.980 155.140 195.130  1.00  0.730          H  
ATOM   4157  N   THR A 267     187.464 153.480 194.252  1.00  0.500          N  
ATOM   4158  CA  THR A 267     187.710 152.434 193.269  1.00  0.490          C  
ATOM   4159  C   THR A 267     188.736 151.435 193.738  1.00  0.470          C  
ATOM   4160  O   THR A 267     189.411 151.628 194.749  1.00  0.500          O  
ATOM   4161  CB  THR A 267     188.157 152.996 191.913  1.00  0.690          C  
ATOM   4162  OG1 THR A 267     188.146 151.927 190.968  1.00  0.690          O  
ATOM   4163  CG2 THR A 267     189.574 153.592 191.983  1.00  0.690          C  
ATOM   4164  H   THR A 267     188.214 154.023 194.688  1.00  0.600          H  
ATOM   4165  HA  THR A 267     186.776 151.891 193.102  1.00  0.590          H  
ATOM   4166  HB  THR A 267     187.453 153.772 191.594  1.00  0.830          H  
ATOM   4167  HG1 THR A 267     187.213 151.639 190.828  1.00  0.830          H  
ATOM   4168 1HG2 THR A 267     189.849 153.973 191.002  1.00  0.830          H  
ATOM   4169 2HG2 THR A 267     189.584 154.409 192.707  1.00  0.830          H  
ATOM   4170 3HG2 THR A 267     190.297 152.834 192.285  1.00  0.830          H  
ATOM   4171  N   ASN A 268     188.862 150.359 192.984  1.00  0.440          N  
ATOM   4172  CA  ASN A 268     189.803 149.306 193.303  1.00  0.450          C  
ATOM   4173  C   ASN A 268     190.928 149.303 192.292  1.00  0.440          C  
ATOM   4174  O   ASN A 268     190.736 148.912 191.137  1.00  0.430          O  
ATOM   4175  CB  ASN A 268     189.091 147.960 193.415  1.00  0.630          C  
ATOM   4176  CG  ASN A 268     190.016 146.846 193.845  1.00  0.630          C  
ATOM   4177  OD1 ASN A 268     191.092 146.701 193.249  1.00  0.630          O  
ATOM   4178  ND2 ASN A 268     189.650 146.097 194.862  1.00  0.630          N  
ATOM   4179  H   ASN A 268     188.288 150.308 192.146  1.00  0.530          H  
ATOM   4180  HA  ASN A 268     190.252 149.521 194.274  1.00  0.540          H  
ATOM   4181 1HB  ASN A 268     188.270 148.036 194.129  1.00  0.750          H  
ATOM   4182 2HB  ASN A 268     188.663 147.705 192.451  1.00  0.750          H  
ATOM   4183 1HD2 ASN A 268     190.281 145.360 195.193  1.00  0.750          H  
ATOM   4184 2HD2 ASN A 268     188.773 146.250 195.324  1.00  0.750          H  
ATOM   4185  N   LEU A 269     192.094 149.768 192.715  1.00  0.460          N  
ATOM   4186  CA  LEU A 269     193.203 149.906 191.797  1.00  0.460          C  
ATOM   4187  C   LEU A 269     193.672 148.573 191.230  1.00  0.450          C  
ATOM   4188  O   LEU A 269     194.158 148.533 190.094  1.00  0.450          O  
ATOM   4189  CB  LEU A 269     194.358 150.643 192.471  1.00  0.640          C  
ATOM   4190  CG  LEU A 269     194.097 152.151 192.817  1.00  0.640          C  
ATOM   4191  CD1 LEU A 269     195.291 152.678 193.602  1.00  0.640          C  
ATOM   4192  CD2 LEU A 269     193.868 152.990 191.530  1.00  0.640          C  
ATOM   4193  H   LEU A 269     192.184 150.060 193.680  1.00  0.550          H  
ATOM   4194  HA  LEU A 269     192.862 150.496 190.959  1.00  0.550          H  
ATOM   4195 1HB  LEU A 269     194.605 150.124 193.395  1.00  0.770          H  
ATOM   4196 2HB  LEU A 269     195.227 150.597 191.813  1.00  0.770          H  
ATOM   4197  HG  LEU A 269     193.214 152.232 193.452  1.00  0.770          H  
ATOM   4198 1HD1 LEU A 269     195.118 153.720 193.871  1.00  0.770          H  
ATOM   4199 2HD1 LEU A 269     195.422 152.089 194.510  1.00  0.770          H  
ATOM   4200 3HD1 LEU A 269     196.191 152.607 192.992  1.00  0.770          H  
ATOM   4201 1HD2 LEU A 269     193.700 154.030 191.812  1.00  0.770          H  
ATOM   4202 2HD2 LEU A 269     194.748 152.927 190.889  1.00  0.770          H  
ATOM   4203 3HD2 LEU A 269     193.000 152.643 190.982  1.00  0.770          H  
ATOM   4204  N   ALA A 270     193.589 147.483 192.012  1.00  0.460          N  
ATOM   4205  CA  ALA A 270     194.020 146.190 191.490  1.00  0.460          C  
ATOM   4206  C   ALA A 270     193.127 145.773 190.322  1.00  0.430          C  
ATOM   4207  O   ALA A 270     193.626 145.298 189.292  1.00  0.420          O  
ATOM   4208  CB  ALA A 270     193.989 145.130 192.582  1.00  0.640          C  
ATOM   4209  H   ALA A 270     193.194 147.543 192.945  1.00  0.550          H  
ATOM   4210  HA  ALA A 270     195.039 146.294 191.120  1.00  0.550          H  
ATOM   4211 1HB  ALA A 270     194.331 144.179 192.176  1.00  0.770          H  
ATOM   4212 2HB  ALA A 270     194.641 145.435 193.395  1.00  0.770          H  
ATOM   4213 3HB  ALA A 270     192.974 145.013 192.957  1.00  0.770          H  
ATOM   4214  N   ASP A 271     191.809 145.984 190.467  1.00  0.420          N  
ATOM   4215  CA  ASP A 271     190.884 145.614 189.397  1.00  0.390          C  
ATOM   4216  C   ASP A 271     190.986 146.564 188.224  1.00  0.380          C  
ATOM   4217  O   ASP A 271     190.935 146.125 187.073  1.00  0.360          O  
ATOM   4218  CB  ASP A 271     189.431 145.533 189.865  1.00  0.560          C  
ATOM   4219  CG  ASP A 271     189.084 144.283 190.734  1.00  0.560          C  
ATOM   4220  OD1 ASP A 271     189.861 143.345 190.806  1.00  0.560          O  
ATOM   4221  OD2 ASP A 271     187.991 144.265 191.278  1.00  0.560          O  
ATOM   4222  H   ASP A 271     191.467 146.347 191.362  1.00  0.500          H  
ATOM   4223  HA  ASP A 271     191.162 144.622 189.044  1.00  0.470          H  
ATOM   4224 1HB  ASP A 271     189.209 146.430 190.444  1.00  0.670          H  
ATOM   4225 2HB  ASP A 271     188.769 145.553 188.996  1.00  0.670          H  
ATOM   4226  N   PHE A 272     191.159 147.851 188.502  1.00  0.390          N  
ATOM   4227  CA  PHE A 272     191.298 148.845 187.462  1.00  0.380          C  
ATOM   4228  C   PHE A 272     192.516 148.524 186.619  1.00  0.390          C  
ATOM   4229  O   PHE A 272     192.435 148.533 185.387  1.00  0.380          O  
ATOM   4230  CB  PHE A 272     191.320 150.242 188.056  1.00  0.540          C  
ATOM   4231  CG  PHE A 272     191.551 151.332 187.084  1.00  0.540          C  
ATOM   4232  CD1 PHE A 272     190.659 151.563 186.048  1.00  0.540          C  
ATOM   4233  CD2 PHE A 272     192.623 152.185 187.240  1.00  0.540          C  
ATOM   4234  CE1 PHE A 272     190.843 152.606 185.182  1.00  0.540          C  
ATOM   4235  CE2 PHE A 272     192.805 153.237 186.381  1.00  0.540          C  
ATOM   4236  CZ  PHE A 272     191.910 153.448 185.347  1.00  0.540          C  
ATOM   4237  H   PHE A 272     191.177 148.157 189.478  1.00  0.470          H  
ATOM   4238  HA  PHE A 272     190.420 148.782 186.821  1.00  0.460          H  
ATOM   4239 1HB  PHE A 272     190.376 150.431 188.574  1.00  0.640          H  
ATOM   4240 2HB  PHE A 272     192.101 150.289 188.798  1.00  0.640          H  
ATOM   4241  HD1 PHE A 272     189.800 150.906 185.923  1.00  0.640          H  
ATOM   4242  HD2 PHE A 272     193.324 152.021 188.063  1.00  0.640          H  
ATOM   4243  HE1 PHE A 272     190.135 152.771 184.370  1.00  0.640          H  
ATOM   4244  HE2 PHE A 272     193.654 153.909 186.511  1.00  0.640          H  
ATOM   4245  HZ  PHE A 272     192.056 154.282 184.663  1.00  0.640          H  
ATOM   4246  N   THR A 273     193.648 148.248 187.276  1.00  0.410          N  
ATOM   4247  CA  THR A 273     194.870 147.923 186.576  1.00  0.410          C  
ATOM   4248  C   THR A 273     194.667 146.670 185.734  1.00  0.400          C  
ATOM   4249  O   THR A 273     195.054 146.652 184.563  1.00  0.390          O  
ATOM   4250  CB  THR A 273     196.030 147.691 187.563  1.00  0.570          C  
ATOM   4251  OG1 THR A 273     196.252 148.883 188.332  1.00  0.570          O  
ATOM   4252  CG2 THR A 273     197.305 147.355 186.778  1.00  0.570          C  
ATOM   4253  H   THR A 273     193.674 148.275 188.295  1.00  0.490          H  
ATOM   4254  HA  THR A 273     195.125 148.750 185.916  1.00  0.490          H  
ATOM   4255  HB  THR A 273     195.782 146.870 188.241  1.00  0.690          H  
ATOM   4256  HG1 THR A 273     195.522 148.973 188.989  1.00  0.690          H  
ATOM   4257 1HG2 THR A 273     198.125 147.202 187.476  1.00  0.690          H  
ATOM   4258 2HG2 THR A 273     197.160 146.451 186.197  1.00  0.690          H  
ATOM   4259 3HG2 THR A 273     197.546 148.179 186.109  1.00  0.690          H  
ATOM   4260  N   ALA A 274     194.064 145.613 186.312  1.00  0.390          N  
ATOM   4261  CA  ALA A 274     193.832 144.387 185.559  1.00  0.370          C  
ATOM   4262  C   ALA A 274     192.947 144.658 184.348  1.00  0.350          C  
ATOM   4263  O   ALA A 274     193.198 144.130 183.258  1.00  0.340          O  
ATOM   4264  CB  ALA A 274     193.179 143.345 186.449  1.00  0.530          C  
ATOM   4265  H   ALA A 274     193.793 145.649 187.301  1.00  0.470          H  
ATOM   4266  HA  ALA A 274     194.792 144.016 185.207  1.00  0.440          H  
ATOM   4267 1HB  ALA A 274     193.023 142.424 185.888  1.00  0.630          H  
ATOM   4268 2HB  ALA A 274     193.823 143.147 187.307  1.00  0.630          H  
ATOM   4269 3HB  ALA A 274     192.220 143.722 186.801  1.00  0.630          H  
ATOM   4270  N   GLY A 275     191.937 145.511 184.533  1.00  0.350          N  
ATOM   4271  CA  GLY A 275     191.010 145.917 183.498  1.00  0.330          C  
ATOM   4272  C   GLY A 275     191.757 146.581 182.360  1.00  0.330          C  
ATOM   4273  O   GLY A 275     191.592 146.198 181.201  1.00  0.320          O  
ATOM   4274  H   GLY A 275     191.760 145.858 185.475  1.00  0.420          H  
ATOM   4275 1HA  GLY A 275     190.452 145.052 183.137  1.00  0.400          H  
ATOM   4276 2HA  GLY A 275     190.293 146.616 183.924  1.00  0.400          H  
ATOM   4277  N   LEU A 276     192.582 147.580 182.681  1.00  0.350          N  
ATOM   4278  CA  LEU A 276     193.326 148.292 181.657  1.00  0.360          C  
ATOM   4279  C   LEU A 276     194.279 147.378 180.917  1.00  0.350          C  
ATOM   4280  O   LEU A 276     194.374 147.453 179.691  1.00  0.360          O  
ATOM   4281  CB  LEU A 276     194.174 149.395 182.289  1.00  0.500          C  
ATOM   4282  CG  LEU A 276     193.459 150.600 182.910  1.00  0.500          C  
ATOM   4283  CD1 LEU A 276     194.507 151.416 183.634  1.00  0.500          C  
ATOM   4284  CD2 LEU A 276     192.754 151.427 181.841  1.00  0.500          C  
ATOM   4285  H   LEU A 276     192.663 147.857 183.665  1.00  0.420          H  
ATOM   4286  HA  LEU A 276     192.624 148.702 180.938  1.00  0.430          H  
ATOM   4287 1HB  LEU A 276     194.763 148.934 183.085  1.00  0.600          H  
ATOM   4288 2HB  LEU A 276     194.864 149.770 181.537  1.00  0.600          H  
ATOM   4289  HG  LEU A 276     192.723 150.266 183.637  1.00  0.600          H  
ATOM   4290 1HD1 LEU A 276     194.052 152.266 184.090  1.00  0.600          H  
ATOM   4291 2HD1 LEU A 276     194.977 150.804 184.402  1.00  0.600          H  
ATOM   4292 3HD1 LEU A 276     195.259 151.754 182.927  1.00  0.600          H  
ATOM   4293 1HD2 LEU A 276     192.272 152.280 182.316  1.00  0.600          H  
ATOM   4294 2HD2 LEU A 276     193.482 151.780 181.111  1.00  0.600          H  
ATOM   4295 3HD2 LEU A 276     192.000 150.829 181.340  1.00  0.600          H  
ATOM   4296  N   LEU A 277     194.966 146.487 181.638  1.00  0.350          N  
ATOM   4297  CA  LEU A 277     195.895 145.583 180.984  1.00  0.340          C  
ATOM   4298  C   LEU A 277     195.144 144.655 180.054  1.00  0.330          C  
ATOM   4299  O   LEU A 277     195.583 144.417 178.929  1.00  0.320          O  
ATOM   4300  CB  LEU A 277     196.651 144.758 182.031  1.00  0.480          C  
ATOM   4301  CG  LEU A 277     197.662 145.516 182.931  1.00  0.480          C  
ATOM   4302  CD1 LEU A 277     198.108 144.583 184.042  1.00  0.480          C  
ATOM   4303  CD2 LEU A 277     198.862 145.987 182.116  1.00  0.480          C  
ATOM   4304  H   LEU A 277     194.869 146.467 182.659  1.00  0.420          H  
ATOM   4305  HA  LEU A 277     196.588 146.167 180.388  1.00  0.410          H  
ATOM   4306 1HB  LEU A 277     195.911 144.304 182.692  1.00  0.580          H  
ATOM   4307 2HB  LEU A 277     197.186 143.959 181.521  1.00  0.580          H  
ATOM   4308  HG  LEU A 277     197.180 146.378 183.378  1.00  0.580          H  
ATOM   4309 1HD1 LEU A 277     198.808 145.103 184.693  1.00  0.580          H  
ATOM   4310 2HD1 LEU A 277     197.240 144.270 184.621  1.00  0.580          H  
ATOM   4311 3HD1 LEU A 277     198.594 143.708 183.614  1.00  0.580          H  
ATOM   4312 1HD2 LEU A 277     199.556 146.507 182.775  1.00  0.580          H  
ATOM   4313 2HD2 LEU A 277     199.361 145.127 181.669  1.00  0.580          H  
ATOM   4314 3HD2 LEU A 277     198.545 146.666 181.333  1.00  0.580          H  
ATOM   4315  N   THR A 278     193.979 144.177 180.499  1.00  0.320          N  
ATOM   4316  CA  THR A 278     193.145 143.281 179.721  1.00  0.300          C  
ATOM   4317  C   THR A 278     192.698 143.956 178.437  1.00  0.300          C  
ATOM   4318  O   THR A 278     192.756 143.342 177.368  1.00  0.290          O  
ATOM   4319  CB  THR A 278     191.912 142.817 180.538  1.00  0.430          C  
ATOM   4320  OG1 THR A 278     192.354 142.098 181.701  1.00  0.430          O  
ATOM   4321  CG2 THR A 278     191.035 141.901 179.698  1.00  0.430          C  
ATOM   4322  H   THR A 278     193.683 144.392 181.453  1.00  0.380          H  
ATOM   4323  HA  THR A 278     193.733 142.402 179.459  1.00  0.360          H  
ATOM   4324  HB  THR A 278     191.334 143.680 180.857  1.00  0.510          H  
ATOM   4325  HG1 THR A 278     192.783 142.730 182.320  1.00  0.510          H  
ATOM   4326 1HG2 THR A 278     190.186 141.566 180.288  1.00  0.510          H  
ATOM   4327 2HG2 THR A 278     190.674 142.417 178.811  1.00  0.510          H  
ATOM   4328 3HG2 THR A 278     191.624 141.065 179.409  1.00  0.510          H  
ATOM   4329  N   ILE A 279     192.251 145.218 178.535  1.00  0.300          N  
ATOM   4330  CA  ILE A 279     191.783 145.965 177.373  1.00  0.290          C  
ATOM   4331  C   ILE A 279     192.924 146.183 176.397  1.00  0.300          C  
ATOM   4332  O   ILE A 279     192.743 146.003 175.193  1.00  0.290          O  
ATOM   4333  CB  ILE A 279     191.190 147.344 177.758  1.00  0.410          C  
ATOM   4334  CG1 ILE A 279     189.895 147.137 178.576  1.00  0.410          C  
ATOM   4335  CG2 ILE A 279     190.882 148.163 176.443  1.00  0.410          C  
ATOM   4336  CD1 ILE A 279     189.372 148.363 179.299  1.00  0.410          C  
ATOM   4337  H   ILE A 279     192.198 145.644 179.467  1.00  0.360          H  
ATOM   4338  HA  ILE A 279     191.009 145.382 176.876  1.00  0.350          H  
ATOM   4339  HB  ILE A 279     191.900 147.888 178.385  1.00  0.490          H  
ATOM   4340 1HG1 ILE A 279     189.111 146.762 177.910  1.00  0.490          H  
ATOM   4341 2HG1 ILE A 279     190.093 146.400 179.317  1.00  0.490          H  
ATOM   4342 1HG2 ILE A 279     190.463 149.129 176.696  1.00  0.490          H  
ATOM   4343 2HG2 ILE A 279     191.793 148.325 175.867  1.00  0.490          H  
ATOM   4344 3HG2 ILE A 279     190.166 147.607 175.829  1.00  0.490          H  
ATOM   4345 1HD1 ILE A 279     188.480 148.092 179.855  1.00  0.490          H  
ATOM   4346 2HD1 ILE A 279     190.133 148.723 179.993  1.00  0.490          H  
ATOM   4347 3HD1 ILE A 279     189.128 149.145 178.593  1.00  0.490          H  
ATOM   4348  N   VAL A 280     194.087 146.618 176.893  1.00  0.320          N  
ATOM   4349  CA  VAL A 280     195.211 146.873 176.009  1.00  0.330          C  
ATOM   4350  C   VAL A 280     195.654 145.613 175.312  1.00  0.320          C  
ATOM   4351  O   VAL A 280     195.909 145.641 174.105  1.00  0.320          O  
ATOM   4352  CB  VAL A 280     196.397 147.500 176.763  1.00  0.460          C  
ATOM   4353  CG1 VAL A 280     197.652 147.555 175.849  1.00  0.460          C  
ATOM   4354  CG2 VAL A 280     196.009 148.912 177.197  1.00  0.460          C  
ATOM   4355  H   VAL A 280     194.182 146.781 177.901  1.00  0.380          H  
ATOM   4356  HA  VAL A 280     194.886 147.584 175.251  1.00  0.400          H  
ATOM   4357  HB  VAL A 280     196.631 146.892 177.642  1.00  0.550          H  
ATOM   4358 1HG1 VAL A 280     198.475 148.008 176.399  1.00  0.550          H  
ATOM   4359 2HG1 VAL A 280     197.948 146.553 175.538  1.00  0.550          H  
ATOM   4360 3HG1 VAL A 280     197.433 148.155 174.965  1.00  0.550          H  
ATOM   4361 1HG2 VAL A 280     196.834 149.366 177.741  1.00  0.550          H  
ATOM   4362 2HG2 VAL A 280     195.779 149.510 176.316  1.00  0.550          H  
ATOM   4363 3HG2 VAL A 280     195.135 148.874 177.837  1.00  0.550          H  
ATOM   4364  N   VAL A 281     195.773 144.511 176.049  1.00  0.320          N  
ATOM   4365  CA  VAL A 281     196.185 143.296 175.405  1.00  0.320          C  
ATOM   4366  C   VAL A 281     195.167 142.854 174.403  1.00  0.310          C  
ATOM   4367  O   VAL A 281     195.561 142.560 173.289  1.00  0.320          O  
ATOM   4368  CB  VAL A 281     196.443 142.157 176.405  1.00  0.450          C  
ATOM   4369  CG1 VAL A 281     196.667 140.806 175.639  1.00  0.450          C  
ATOM   4370  CG2 VAL A 281     197.681 142.503 177.232  1.00  0.450          C  
ATOM   4371  H   VAL A 281     195.581 144.528 177.055  1.00  0.380          H  
ATOM   4372  HA  VAL A 281     197.118 143.492 174.878  1.00  0.380          H  
ATOM   4373  HB  VAL A 281     195.575 142.045 177.063  1.00  0.540          H  
ATOM   4374 1HG1 VAL A 281     196.855 140.011 176.359  1.00  0.540          H  
ATOM   4375 2HG1 VAL A 281     195.786 140.540 175.049  1.00  0.540          H  
ATOM   4376 3HG1 VAL A 281     197.526 140.903 174.972  1.00  0.540          H  
ATOM   4377 1HG2 VAL A 281     197.872 141.708 177.951  1.00  0.540          H  
ATOM   4378 2HG2 VAL A 281     198.538 142.609 176.570  1.00  0.540          H  
ATOM   4379 3HG2 VAL A 281     197.520 143.436 177.760  1.00  0.540          H  
ATOM   4380  N   CYS A 282     193.875 142.828 174.767  1.00  0.290          N  
ATOM   4381  CA  CYS A 282     192.850 142.354 173.853  1.00  0.280          C  
ATOM   4382  C   CYS A 282     192.773 143.214 172.603  1.00  0.270          C  
ATOM   4383  O   CYS A 282     192.655 142.697 171.486  1.00  0.270          O  
ATOM   4384  CB  CYS A 282     191.475 142.366 174.527  1.00  0.400          C  
ATOM   4385  SG  CYS A 282     191.260 141.147 175.843  1.00  0.400          S  
ATOM   4386  H   CYS A 282     193.603 143.116 175.708  1.00  0.350          H  
ATOM   4387  HA  CYS A 282     193.093 141.337 173.577  1.00  0.340          H  
ATOM   4388 1HB  CYS A 282     191.298 143.356 174.958  1.00  0.480          H  
ATOM   4389 2HB  CYS A 282     190.707 142.194 173.777  1.00  0.480          H  
ATOM   4390  HG  CYS A 282     192.021 141.836 176.737  1.00  0.480          H  
ATOM   4391  N   MET A 283     192.869 144.531 172.769  1.00  0.270          N  
ATOM   4392  CA  MET A 283     192.789 145.415 171.635  1.00  0.270          C  
ATOM   4393  C   MET A 283     194.004 145.243 170.730  1.00  0.290          C  
ATOM   4394  O   MET A 283     193.858 145.193 169.505  1.00  0.290          O  
ATOM   4395  CB  MET A 283     192.699 146.860 172.112  1.00  0.380          C  
ATOM   4396  CG  MET A 283     192.381 147.872 171.020  1.00  0.380          C  
ATOM   4397  SD  MET A 283     190.745 147.597 170.309  1.00  0.380          S  
ATOM   4398  CE  MET A 283     189.698 148.335 171.564  1.00  0.380          C  
ATOM   4399  H   MET A 283     192.953 144.939 173.703  1.00  0.320          H  
ATOM   4400  HA  MET A 283     191.899 145.163 171.061  1.00  0.320          H  
ATOM   4401 1HB  MET A 283     191.952 146.932 172.893  1.00  0.450          H  
ATOM   4402 2HB  MET A 283     193.654 147.141 172.566  1.00  0.450          H  
ATOM   4403 1HG  MET A 283     192.418 148.877 171.434  1.00  0.450          H  
ATOM   4404 2HG  MET A 283     193.121 147.802 170.220  1.00  0.450          H  
ATOM   4405 1HE  MET A 283     188.649 148.232 171.272  1.00  0.450          H  
ATOM   4406 2HE  MET A 283     189.857 147.839 172.513  1.00  0.450          H  
ATOM   4407 3HE  MET A 283     189.942 149.392 171.667  1.00  0.450          H  
ATOM   4408  N   ALA A 284     195.209 145.159 171.320  1.00  0.310          N  
ATOM   4409  CA  ALA A 284     196.424 145.024 170.532  1.00  0.330          C  
ATOM   4410  C   ALA A 284     196.431 143.754 169.715  1.00  0.330          C  
ATOM   4411  O   ALA A 284     196.787 143.764 168.534  1.00  0.340          O  
ATOM   4412  CB  ALA A 284     197.630 145.024 171.448  1.00  0.450          C  
ATOM   4413  H   ALA A 284     195.302 145.224 172.339  1.00  0.370          H  
ATOM   4414  HA  ALA A 284     196.480 145.870 169.849  1.00  0.400          H  
ATOM   4415 1HB  ALA A 284     198.539 144.945 170.856  1.00  0.540          H  
ATOM   4416 2HB  ALA A 284     197.646 145.948 172.026  1.00  0.540          H  
ATOM   4417 3HB  ALA A 284     197.561 144.173 172.131  1.00  0.540          H  
ATOM   4418  N   VAL A 285     195.984 142.665 170.313  1.00  0.320          N  
ATOM   4419  CA  VAL A 285     195.995 141.417 169.591  1.00  0.340          C  
ATOM   4420  C   VAL A 285     194.904 141.389 168.537  1.00  0.320          C  
ATOM   4421  O   VAL A 285     195.130 140.819 167.472  1.00  0.340          O  
ATOM   4422  CB  VAL A 285     195.930 140.252 170.560  1.00  0.470          C  
ATOM   4423  CG1 VAL A 285     197.158 140.284 171.472  1.00  0.470          C  
ATOM   4424  CG2 VAL A 285     194.723 140.369 171.342  1.00  0.470          C  
ATOM   4425  H   VAL A 285     195.700 142.711 171.297  1.00  0.380          H  
ATOM   4426  HA  VAL A 285     196.952 141.338 169.080  1.00  0.410          H  
ATOM   4427  HB  VAL A 285     195.945 139.310 170.023  1.00  0.560          H  
ATOM   4428 1HG1 VAL A 285     197.114 139.450 172.173  1.00  0.560          H  
ATOM   4429 2HG1 VAL A 285     198.057 140.201 170.865  1.00  0.560          H  
ATOM   4430 3HG1 VAL A 285     197.189 141.214 172.027  1.00  0.560          H  
ATOM   4431 1HG2 VAL A 285     194.706 139.599 172.048  1.00  0.560          H  
ATOM   4432 2HG2 VAL A 285     194.703 141.233 171.818  1.00  0.560          H  
ATOM   4433 3HG2 VAL A 285     193.848 140.326 170.732  1.00  0.560          H  
ATOM   4434  N   LYS A 286     193.735 142.003 168.798  1.00  0.290          N  
ATOM   4435  CA  LYS A 286     192.703 142.057 167.782  1.00  0.280          C  
ATOM   4436  C   LYS A 286     193.229 142.830 166.589  1.00  0.280          C  
ATOM   4437  O   LYS A 286     193.015 142.418 165.449  1.00  0.280          O  
ATOM   4438  CB  LYS A 286     191.425 142.718 168.300  1.00  0.400          C  
ATOM   4439  CG  LYS A 286     190.256 142.816 167.260  1.00  0.400          C  
ATOM   4440  CD  LYS A 286     189.713 141.432 166.850  1.00  0.400          C  
ATOM   4441  CE  LYS A 286     188.353 141.523 166.103  1.00  0.400          C  
ATOM   4442  NZ  LYS A 286     188.470 142.061 164.686  1.00  0.400          N  
ATOM   4443  H   LYS A 286     193.543 142.411 169.720  1.00  0.350          H  
ATOM   4444  HA  LYS A 286     192.478 141.042 167.462  1.00  0.340          H  
ATOM   4445 1HB  LYS A 286     191.066 142.171 169.171  1.00  0.480          H  
ATOM   4446 2HB  LYS A 286     191.661 143.731 168.636  1.00  0.480          H  
ATOM   4447 1HG  LYS A 286     189.446 143.398 167.700  1.00  0.480          H  
ATOM   4448 2HG  LYS A 286     190.603 143.336 166.363  1.00  0.480          H  
ATOM   4449 1HD  LYS A 286     190.431 140.960 166.170  1.00  0.480          H  
ATOM   4450 2HD  LYS A 286     189.599 140.802 167.729  1.00  0.480          H  
ATOM   4451 1HE  LYS A 286     187.909 140.531 166.062  1.00  0.480          H  
ATOM   4452 2HE  LYS A 286     187.695 142.180 166.668  1.00  0.480          H  
ATOM   4453 1HZ  LYS A 286     187.569 142.098 164.257  1.00  0.480          H  
ATOM   4454 2HZ  LYS A 286     188.890 142.992 164.629  1.00  0.480          H  
ATOM   4455 3HZ  LYS A 286     189.081 141.476 164.100  1.00  0.480          H  
ATOM   4456  N   GLU A 287     193.930 143.943 166.844  1.00  0.290          N  
ATOM   4457  CA  GLU A 287     194.452 144.747 165.757  1.00  0.300          C  
ATOM   4458  C   GLU A 287     195.459 143.942 164.946  1.00  0.310          C  
ATOM   4459  O   GLU A 287     195.404 143.946 163.714  1.00  0.310          O  
ATOM   4460  CB  GLU A 287     195.117 146.008 166.325  1.00  0.420          C  
ATOM   4461  CG  GLU A 287     195.686 146.997 165.309  1.00  0.420          C  
ATOM   4462  CD  GLU A 287     194.640 147.715 164.473  1.00  0.420          C  
ATOM   4463  OE1 GLU A 287     193.486 147.680 164.841  1.00  0.420          O  
ATOM   4464  OE2 GLU A 287     194.999 148.333 163.483  1.00  0.420          O  
ATOM   4465  H   GLU A 287     194.049 144.263 167.811  1.00  0.350          H  
ATOM   4466  HA  GLU A 287     193.626 145.035 165.106  1.00  0.360          H  
ATOM   4467 1HB  GLU A 287     194.397 146.540 166.950  1.00  0.500          H  
ATOM   4468 2HB  GLU A 287     195.937 145.709 166.977  1.00  0.500          H  
ATOM   4469 1HG  GLU A 287     196.280 147.738 165.840  1.00  0.500          H  
ATOM   4470 2HG  GLU A 287     196.352 146.447 164.658  1.00  0.500          H  
ATOM   4471  N   LEU A 288     196.344 143.198 165.614  1.00  0.320          N  
ATOM   4472  CA  LEU A 288     197.311 142.400 164.882  1.00  0.360          C  
ATOM   4473  C   LEU A 288     196.618 141.291 164.098  1.00  0.370          C  
ATOM   4474  O   LEU A 288     196.978 141.010 162.956  1.00  0.380          O  
ATOM   4475  CB  LEU A 288     198.333 141.800 165.854  1.00  0.490          C  
ATOM   4476  CG  LEU A 288     199.308 142.809 166.551  1.00  0.490          C  
ATOM   4477  CD1 LEU A 288     200.087 142.075 167.641  1.00  0.490          C  
ATOM   4478  CD2 LEU A 288     200.265 143.424 165.526  1.00  0.490          C  
ATOM   4479  H   LEU A 288     196.375 143.239 166.639  1.00  0.380          H  
ATOM   4480  HA  LEU A 288     197.812 143.043 164.170  1.00  0.430          H  
ATOM   4481 1HB  LEU A 288     197.781 141.285 166.641  1.00  0.590          H  
ATOM   4482 2HB  LEU A 288     198.932 141.065 165.319  1.00  0.590          H  
ATOM   4483  HG  LEU A 288     198.735 143.604 167.020  1.00  0.590          H  
ATOM   4484 1HD1 LEU A 288     200.755 142.774 168.142  1.00  0.590          H  
ATOM   4485 2HD1 LEU A 288     199.388 141.661 168.368  1.00  0.590          H  
ATOM   4486 3HD1 LEU A 288     200.670 141.270 167.198  1.00  0.590          H  
ATOM   4487 1HD2 LEU A 288     200.933 144.118 166.035  1.00  0.590          H  
ATOM   4488 2HD2 LEU A 288     200.852 142.634 165.055  1.00  0.590          H  
ATOM   4489 3HD2 LEU A 288     199.712 143.965 164.771  1.00  0.590          H  
ATOM   4490  N   ASN A 289     195.602 140.671 164.691  1.00  0.380          N  
ATOM   4491  CA  ASN A 289     194.860 139.600 164.047  1.00  0.420          C  
ATOM   4492  C   ASN A 289     194.193 140.112 162.760  1.00  0.410          C  
ATOM   4493  O   ASN A 289     194.201 139.445 161.722  1.00  0.480          O  
ATOM   4494  CB  ASN A 289     193.818 139.076 165.020  1.00  0.570          C  
ATOM   4495  CG  ASN A 289     193.178 137.815 164.639  1.00  0.570          C  
ATOM   4496  OD1 ASN A 289     193.780 136.739 164.786  1.00  0.570          O  
ATOM   4497  ND2 ASN A 289     191.979 137.905 164.138  1.00  0.570          N  
ATOM   4498  H   ASN A 289     195.357 140.915 165.653  1.00  0.460          H  
ATOM   4499  HA  ASN A 289     195.550 138.803 163.778  1.00  0.500          H  
ATOM   4500 1HB  ASN A 289     194.283 138.937 165.995  1.00  0.690          H  
ATOM   4501 2HB  ASN A 289     193.041 139.831 165.143  1.00  0.690          H  
ATOM   4502 1HD2 ASN A 289     191.486 137.091 163.844  1.00  0.690          H  
ATOM   4503 2HD2 ASN A 289     191.553 138.808 164.033  1.00  0.690          H  
ATOM   4504  N   ASP A 290     193.629 141.324 162.820  1.00  0.360          N  
ATOM   4505  CA  ASP A 290     192.977 141.924 161.664  1.00  0.380          C  
ATOM   4506  C   ASP A 290     193.979 142.383 160.601  1.00  0.390          C  
ATOM   4507  O   ASP A 290     193.684 142.303 159.399  1.00  0.500          O  
ATOM   4508  CB  ASP A 290     192.112 143.115 162.092  1.00  0.520          C  
ATOM   4509  CG  ASP A 290     190.831 142.728 162.871  1.00  0.520          C  
ATOM   4510  OD1 ASP A 290     190.419 141.581 162.868  1.00  0.520          O  
ATOM   4511  OD2 ASP A 290     190.222 143.602 163.467  1.00  0.520          O  
ATOM   4512  H   ASP A 290     193.591 141.805 163.725  1.00  0.430          H  
ATOM   4513  HA  ASP A 290     192.329 141.172 161.216  1.00  0.460          H  
ATOM   4514 1HB  ASP A 290     192.716 143.766 162.737  1.00  0.630          H  
ATOM   4515 2HB  ASP A 290     191.834 143.696 161.218  1.00  0.630          H  
ATOM   4516  N   ARG A 291     195.146 142.895 161.032  1.00  0.360          N  
ATOM   4517  CA  ARG A 291     196.185 143.368 160.111  1.00  0.390          C  
ATOM   4518  C   ARG A 291     196.949 142.255 159.421  1.00  0.420          C  
ATOM   4519  O   ARG A 291     197.293 142.372 158.248  1.00  0.490          O  
ATOM   4520  CB  ARG A 291     197.250 144.194 160.813  1.00  0.530          C  
ATOM   4521  CG  ARG A 291     196.866 145.554 161.293  1.00  0.530          C  
ATOM   4522  CD  ARG A 291     198.017 146.198 161.963  1.00  0.530          C  
ATOM   4523  NE  ARG A 291     197.656 147.476 162.513  1.00  0.530          N  
ATOM   4524  CZ  ARG A 291     198.483 148.375 163.055  1.00  0.530          C  
ATOM   4525  NH1 ARG A 291     199.791 148.186 163.105  1.00  0.530          N  
ATOM   4526  NH2 ARG A 291     197.928 149.459 163.539  1.00  0.530          N  
ATOM   4527  H   ARG A 291     195.293 143.003 162.040  1.00  0.430          H  
ATOM   4528  HA  ARG A 291     195.706 143.982 159.350  1.00  0.470          H  
ATOM   4529 1HB  ARG A 291     197.585 143.642 161.690  1.00  0.640          H  
ATOM   4530 2HB  ARG A 291     198.113 144.302 160.157  1.00  0.640          H  
ATOM   4531 1HG  ARG A 291     196.585 146.169 160.440  1.00  0.640          H  
ATOM   4532 2HG  ARG A 291     196.034 145.508 161.983  1.00  0.640          H  
ATOM   4533 1HD  ARG A 291     198.358 145.558 162.779  1.00  0.640          H  
ATOM   4534 2HD  ARG A 291     198.820 146.341 161.244  1.00  0.640          H  
ATOM   4535  HE  ARG A 291     196.654 147.719 162.545  1.00  0.640          H  
ATOM   4536 1HH1 ARG A 291     200.198 147.346 162.728  1.00  0.640          H  
ATOM   4537 2HH1 ARG A 291     200.388 148.887 163.523  1.00  0.640          H  
ATOM   4538 1HH2 ARG A 291     196.899 149.524 163.484  1.00  0.640          H  
ATOM   4539 2HH2 ARG A 291     198.481 150.184 163.966  1.00  0.640          H  
ATOM   4540  N   PHE A 292     197.218 141.172 160.141  1.00  0.400          N  
ATOM   4541  CA  PHE A 292     198.041 140.091 159.632  1.00  0.470          C  
ATOM   4542  C   PHE A 292     197.266 138.858 159.219  1.00  0.460          C  
ATOM   4543  O   PHE A 292     197.814 137.752 159.195  1.00  0.530          O  
ATOM   4544  CB  PHE A 292     199.141 139.771 160.638  1.00  0.630          C  
ATOM   4545  CG  PHE A 292     200.096 140.916 160.750  1.00  0.630          C  
ATOM   4546  CD1 PHE A 292     200.017 141.821 161.796  1.00  0.630          C  
ATOM   4547  CD2 PHE A 292     201.068 141.107 159.779  1.00  0.630          C  
ATOM   4548  CE1 PHE A 292     200.882 142.888 161.868  1.00  0.630          C  
ATOM   4549  CE2 PHE A 292     201.934 142.171 159.854  1.00  0.630          C  
ATOM   4550  CZ  PHE A 292     201.838 143.063 160.901  1.00  0.630          C  
ATOM   4551  H   PHE A 292     196.910 141.125 161.115  1.00  0.480          H  
ATOM   4552  HA  PHE A 292     198.540 140.460 158.747  1.00  0.560          H  
ATOM   4553 1HB  PHE A 292     198.705 139.587 161.619  1.00  0.760          H  
ATOM   4554 2HB  PHE A 292     199.689 138.885 160.334  1.00  0.760          H  
ATOM   4555  HD1 PHE A 292     199.261 141.685 162.558  1.00  0.760          H  
ATOM   4556  HD2 PHE A 292     201.139 140.401 158.948  1.00  0.760          H  
ATOM   4557  HE1 PHE A 292     200.811 143.594 162.687  1.00  0.760          H  
ATOM   4558  HE2 PHE A 292     202.696 142.314 159.087  1.00  0.760          H  
ATOM   4559  HZ  PHE A 292     202.524 143.907 160.958  1.00  0.760          H  
ATOM   4560  N   ARG A 293     196.031 139.068 158.785  1.00  0.510          N  
ATOM   4561  CA  ARG A 293     195.145 138.007 158.317  1.00  0.570          C  
ATOM   4562  C   ARG A 293     195.731 137.238 157.126  1.00  0.720          C  
ATOM   4563  O   ARG A 293     195.293 136.132 156.825  1.00  0.880          O  
ATOM   4564  CB  ARG A 293     193.789 138.577 157.922  1.00  0.770          C  
ATOM   4565  CG  ARG A 293     193.784 139.450 156.662  1.00  0.770          C  
ATOM   4566  CD  ARG A 293     192.438 140.013 156.388  1.00  0.770          C  
ATOM   4567  NE  ARG A 293     192.059 141.016 157.371  1.00  0.770          N  
ATOM   4568  CZ  ARG A 293     190.852 141.577 157.507  1.00  0.770          C  
ATOM   4569  NH1 ARG A 293     189.832 141.258 156.728  1.00  0.770          N  
ATOM   4570  NH2 ARG A 293     190.741 142.461 158.456  1.00  0.770          N  
ATOM   4571  H   ARG A 293     195.674 140.017 158.842  1.00  0.610          H  
ATOM   4572  HA  ARG A 293     194.989 137.305 159.139  1.00  0.680          H  
ATOM   4573 1HB  ARG A 293     193.085 137.764 157.768  1.00  0.930          H  
ATOM   4574 2HB  ARG A 293     193.411 139.187 158.748  1.00  0.930          H  
ATOM   4575 1HG  ARG A 293     194.481 140.281 156.793  1.00  0.930          H  
ATOM   4576 2HG  ARG A 293     194.078 138.861 155.795  1.00  0.930          H  
ATOM   4577 1HD  ARG A 293     192.436 140.479 155.403  1.00  0.930          H  
ATOM   4578 2HD  ARG A 293     191.706 139.208 156.415  1.00  0.930          H  
ATOM   4579  HE  ARG A 293     192.775 141.352 158.042  1.00  0.930          H  
ATOM   4580 1HH1 ARG A 293     189.945 140.571 155.999  1.00  0.930          H  
ATOM   4581 2HH1 ARG A 293     188.935 141.704 156.861  1.00  0.930          H  
ATOM   4582 1HH2 ARG A 293     191.591 142.643 159.009  1.00  0.930          H  
ATOM   4583 2HH2 ARG A 293     189.869 142.936 158.637  1.00  0.930          H  
ATOM   4584  N   HIS A 294     196.694 137.827 156.406  1.00  0.770          N  
ATOM   4585  CA  HIS A 294     197.320 137.154 155.282  1.00  0.960          C  
ATOM   4586  C   HIS A 294     198.407 136.180 155.744  1.00  0.990          C  
ATOM   4587  O   HIS A 294     198.956 135.421 154.942  1.00  1.170          O  
ATOM   4588  CB  HIS A 294     197.859 138.181 154.297  1.00  1.270          C  
ATOM   4589  CG  HIS A 294     198.824 139.108 154.898  1.00  1.270          C  
ATOM   4590  ND1 HIS A 294     198.440 140.062 155.808  1.00  1.270          N  
ATOM   4591  CD2 HIS A 294     200.152 139.267 154.718  1.00  1.270          C  
ATOM   4592  CE1 HIS A 294     199.501 140.770 156.173  1.00  1.270          C  
ATOM   4593  NE2 HIS A 294     200.552 140.309 155.523  1.00  1.270          N  
ATOM   4594  H   HIS A 294     197.038 138.760 156.635  1.00  0.920          H  
ATOM   4595  HA  HIS A 294     196.569 136.567 154.755  1.00  1.150          H  
ATOM   4596 1HB  HIS A 294     198.346 137.668 153.467  1.00  1.520          H  
ATOM   4597 2HB  HIS A 294     197.034 138.761 153.888  1.00  1.520          H  
ATOM   4598  HD2 HIS A 294     200.782 138.679 154.053  1.00  1.520          H  
ATOM   4599  HE1 HIS A 294     199.501 141.601 156.883  1.00  1.520          H  
ATOM   4600  HE2 HIS A 294     201.496 140.665 155.600  1.00  1.520          H  
ATOM   4601  N   LYS A 295     198.717 136.209 157.041  1.00  0.860          N  
ATOM   4602  CA  LYS A 295     199.694 135.327 157.660  1.00  0.960          C  
ATOM   4603  C   LYS A 295     199.001 134.371 158.636  1.00  0.910          C  
ATOM   4604  O   LYS A 295     199.454 133.243 158.839  1.00  1.120          O  
ATOM   4605  CB  LYS A 295     200.768 136.127 158.408  1.00  1.300          C  
ATOM   4606  CG  LYS A 295     201.606 137.087 157.556  1.00  1.300          C  
ATOM   4607  CD  LYS A 295     202.441 136.340 156.505  1.00  1.300          C  
ATOM   4608  CE  LYS A 295     203.403 137.266 155.774  1.00  1.300          C  
ATOM   4609  NZ  LYS A 295     204.192 136.538 154.732  1.00  1.300          N  
ATOM   4610  H   LYS A 295     198.234 136.871 157.637  1.00  1.030          H  
ATOM   4611  HA  LYS A 295     200.162 134.717 156.890  1.00  1.150          H  
ATOM   4612 1HB  LYS A 295     200.286 136.722 159.183  1.00  1.560          H  
ATOM   4613 2HB  LYS A 295     201.447 135.439 158.907  1.00  1.560          H  
ATOM   4614 1HG  LYS A 295     200.935 137.776 157.056  1.00  1.560          H  
ATOM   4615 2HG  LYS A 295     202.268 137.661 158.202  1.00  1.560          H  
ATOM   4616 1HD  LYS A 295     203.003 135.537 156.982  1.00  1.560          H  
ATOM   4617 2HD  LYS A 295     201.776 135.905 155.759  1.00  1.560          H  
ATOM   4618 1HE  LYS A 295     202.840 138.060 155.298  1.00  1.560          H  
ATOM   4619 2HE  LYS A 295     204.092 137.706 156.495  1.00  1.560          H  
ATOM   4620 1HZ  LYS A 295     204.818 137.182 154.267  1.00  1.560          H  
ATOM   4621 2HZ  LYS A 295     204.732 135.802 155.167  1.00  1.560          H  
ATOM   4622 3HZ  LYS A 295     203.560 136.135 154.052  1.00  1.560          H  
ATOM   4623  N   ILE A 296     197.911 134.839 159.246  1.00  0.690          N  
ATOM   4624  CA  ILE A 296     197.164 134.099 160.252  1.00  0.650          C  
ATOM   4625  C   ILE A 296     195.855 133.563 159.652  1.00  0.820          C  
ATOM   4626  O   ILE A 296     194.861 134.274 159.688  1.00  1.440          O  
ATOM   4627  CB  ILE A 296     196.793 135.079 161.400  1.00  0.930          C  
ATOM   4628  CG1 ILE A 296     198.086 135.718 162.004  1.00  0.930          C  
ATOM   4629  CG2 ILE A 296     195.954 134.373 162.480  1.00  0.930          C  
ATOM   4630  CD1 ILE A 296     197.825 136.904 162.948  1.00  0.930          C  
ATOM   4631  H   ILE A 296     197.627 135.793 159.034  1.00  0.830          H  
ATOM   4632  HA  ILE A 296     197.791 133.307 160.639  1.00  0.780          H  
ATOM   4633  HB  ILE A 296     196.208 135.899 160.980  1.00  1.110          H  
ATOM   4634 1HG1 ILE A 296     198.634 134.953 162.548  1.00  1.110          H  
ATOM   4635 2HG1 ILE A 296     198.712 136.081 161.192  1.00  1.110          H  
ATOM   4636 1HG2 ILE A 296     195.673 135.070 163.257  1.00  1.110          H  
ATOM   4637 2HG2 ILE A 296     195.050 133.974 162.055  1.00  1.110          H  
ATOM   4638 3HG2 ILE A 296     196.525 133.558 162.921  1.00  1.110          H  
ATOM   4639 1HD1 ILE A 296     198.775 137.294 163.309  1.00  1.110          H  
ATOM   4640 2HD1 ILE A 296     197.297 137.689 162.397  1.00  1.110          H  
ATOM   4641 3HD1 ILE A 296     197.227 136.597 163.793  1.00  1.110          H  
ATOM   4642  N   PRO A 297     195.768 132.305 159.176  1.00  0.590          N  
ATOM   4643  CA  PRO A 297     194.594 131.772 158.493  1.00  0.660          C  
ATOM   4644  C   PRO A 297     193.343 131.628 159.365  1.00  0.580          C  
ATOM   4645  O   PRO A 297     192.234 131.545 158.843  1.00  0.870          O  
ATOM   4646  CB  PRO A 297     195.084 130.394 158.025  1.00  0.990          C  
ATOM   4647  CG  PRO A 297     196.199 130.023 158.983  1.00  0.990          C  
ATOM   4648  CD  PRO A 297     196.867 131.338 159.349  1.00  0.990          C  
ATOM   4649  HA  PRO A 297     194.373 132.413 157.626  1.00  0.790          H  
ATOM   4650 1HB  PRO A 297     194.248 129.677 158.048  1.00  1.190          H  
ATOM   4651 2HB  PRO A 297     195.423 130.454 156.981  1.00  1.190          H  
ATOM   4652 1HG  PRO A 297     195.788 129.493 159.857  1.00  1.190          H  
ATOM   4653 2HG  PRO A 297     196.896 129.325 158.493  1.00  1.190          H  
ATOM   4654 1HD  PRO A 297     197.195 131.271 160.393  1.00  1.190          H  
ATOM   4655 2HD  PRO A 297     197.694 131.557 158.659  1.00  1.190          H  
ATOM   4656  N   VAL A 298     193.530 131.553 160.679  1.00  0.350          N  
ATOM   4657  CA  VAL A 298     192.436 131.379 161.616  1.00  0.300          C  
ATOM   4658  C   VAL A 298     192.582 132.401 162.739  1.00  0.320          C  
ATOM   4659  O   VAL A 298     193.639 132.436 163.362  1.00  0.600          O  
ATOM   4660  CB  VAL A 298     192.446 129.950 162.205  1.00  0.440          C  
ATOM   4661  CG1 VAL A 298     191.301 129.773 163.206  1.00  0.440          C  
ATOM   4662  CG2 VAL A 298     192.319 128.935 161.075  1.00  0.440          C  
ATOM   4663  H   VAL A 298     194.464 131.629 161.054  1.00  0.420          H  
ATOM   4664  HA  VAL A 298     191.508 131.502 161.073  1.00  0.360          H  
ATOM   4665  HB  VAL A 298     193.381 129.789 162.741  1.00  0.530          H  
ATOM   4666 1HG1 VAL A 298     191.332 128.765 163.615  1.00  0.530          H  
ATOM   4667 2HG1 VAL A 298     191.398 130.490 164.027  1.00  0.530          H  
ATOM   4668 3HG1 VAL A 298     190.358 129.926 162.697  1.00  0.530          H  
ATOM   4669 1HG2 VAL A 298     192.332 127.929 161.488  1.00  0.530          H  
ATOM   4670 2HG2 VAL A 298     191.380 129.100 160.543  1.00  0.530          H  
ATOM   4671 3HG2 VAL A 298     193.145 129.040 160.383  1.00  0.530          H  
ATOM   4672  N   PRO A 299     191.553 133.186 163.092  1.00  0.270          N  
ATOM   4673  CA  PRO A 299     191.613 134.180 164.140  1.00  0.300          C  
ATOM   4674  C   PRO A 299     192.083 133.595 165.443  1.00  0.240          C  
ATOM   4675  O   PRO A 299     191.708 132.480 165.804  1.00  0.300          O  
ATOM   4676  CB  PRO A 299     190.158 134.617 164.282  1.00  0.450          C  
ATOM   4677  CG  PRO A 299     189.571 134.391 162.953  1.00  0.450          C  
ATOM   4678  CD  PRO A 299     190.250 133.127 162.414  1.00  0.450          C  
ATOM   4679  HA  PRO A 299     192.265 134.998 163.815  1.00  0.360          H  
ATOM   4680 1HB  PRO A 299     189.670 134.025 165.072  1.00  0.540          H  
ATOM   4681 2HB  PRO A 299     190.108 135.665 164.604  1.00  0.540          H  
ATOM   4682 1HG  PRO A 299     188.495 134.272 163.095  1.00  0.540          H  
ATOM   4683 2HG  PRO A 299     189.716 135.272 162.309  1.00  0.540          H  
ATOM   4684 1HD  PRO A 299     189.686 132.227 162.692  1.00  0.540          H  
ATOM   4685 2HD  PRO A 299     190.355 133.250 161.323  1.00  0.540          H  
ATOM   4686  N   ILE A 300     192.865 134.371 166.156  1.00  0.330          N  
ATOM   4687  CA  ILE A 300     193.385 133.949 167.434  1.00  0.360          C  
ATOM   4688  C   ILE A 300     192.274 134.145 168.482  1.00  0.280          C  
ATOM   4689  O   ILE A 300     191.752 135.254 168.622  1.00  0.340          O  
ATOM   4690  CB  ILE A 300     194.622 134.780 167.793  1.00  0.490          C  
ATOM   4691  CG1 ILE A 300     195.709 134.571 166.704  1.00  0.490          C  
ATOM   4692  CG2 ILE A 300     195.149 134.295 169.147  1.00  0.490          C  
ATOM   4693  CD1 ILE A 300     196.848 135.564 166.755  1.00  0.490          C  
ATOM   4694  H   ILE A 300     193.133 135.273 165.759  1.00  0.400          H  
ATOM   4695  HA  ILE A 300     193.681 132.911 167.348  1.00  0.430          H  
ATOM   4696  HB  ILE A 300     194.367 135.842 167.835  1.00  0.590          H  
ATOM   4697 1HG1 ILE A 300     196.117 133.568 166.808  1.00  0.590          H  
ATOM   4698 2HG1 ILE A 300     195.247 134.648 165.722  1.00  0.590          H  
ATOM   4699 1HG2 ILE A 300     196.028 134.851 169.432  1.00  0.590          H  
ATOM   4700 2HG2 ILE A 300     194.388 134.425 169.903  1.00  0.590          H  
ATOM   4701 3HG2 ILE A 300     195.409 133.244 169.081  1.00  0.590          H  
ATOM   4702 1HD1 ILE A 300     197.551 135.340 165.953  1.00  0.590          H  
ATOM   4703 2HD1 ILE A 300     196.449 136.574 166.618  1.00  0.590          H  
ATOM   4704 3HD1 ILE A 300     197.365 135.507 167.704  1.00  0.590          H  
ATOM   4705  N   PRO A 301     191.887 133.114 169.258  1.00  0.250          N  
ATOM   4706  CA  PRO A 301     190.822 133.156 170.245  1.00  0.250          C  
ATOM   4707  C   PRO A 301     191.282 133.861 171.509  1.00  0.240          C  
ATOM   4708  O   PRO A 301     191.433 133.252 172.567  1.00  0.270          O  
ATOM   4709  CB  PRO A 301     190.532 131.669 170.472  1.00  0.380          C  
ATOM   4710  CG  PRO A 301     191.864 130.997 170.276  1.00  0.380          C  
ATOM   4711  CD  PRO A 301     192.532 131.783 169.145  1.00  0.380          C  
ATOM   4712  HA  PRO A 301     189.948 133.666 169.811  1.00  0.300          H  
ATOM   4713 1HB  PRO A 301     190.111 131.509 171.457  1.00  0.450          H  
ATOM   4714 2HB  PRO A 301     189.778 131.323 169.747  1.00  0.450          H  
ATOM   4715 1HG  PRO A 301     192.439 131.025 171.218  1.00  0.450          H  
ATOM   4716 2HG  PRO A 301     191.720 129.936 170.026  1.00  0.450          H  
ATOM   4717 1HD  PRO A 301     193.604 131.832 169.341  1.00  0.450          H  
ATOM   4718 2HD  PRO A 301     192.296 131.318 168.167  1.00  0.450          H  
ATOM   4719  N   ILE A 302     191.517 135.144 171.375  1.00  0.270          N  
ATOM   4720  CA  ILE A 302     192.041 135.972 172.440  1.00  0.310          C  
ATOM   4721  C   ILE A 302     191.170 135.998 173.659  1.00  0.260          C  
ATOM   4722  O   ILE A 302     191.676 135.967 174.772  1.00  0.280          O  
ATOM   4723  CB  ILE A 302     192.263 137.371 171.922  1.00  0.420          C  
ATOM   4724  CG1 ILE A 302     193.417 137.310 170.834  1.00  0.420          C  
ATOM   4725  CG2 ILE A 302     192.500 138.369 173.094  1.00  0.420          C  
ATOM   4726  CD1 ILE A 302     194.832 136.857 171.332  1.00  0.420          C  
ATOM   4727  H   ILE A 302     191.363 135.542 170.444  1.00  0.320          H  
ATOM   4728  HA  ILE A 302     192.985 135.558 172.755  1.00  0.370          H  
ATOM   4729  HB  ILE A 302     191.367 137.688 171.391  1.00  0.500          H  
ATOM   4730 1HG1 ILE A 302     193.125 136.624 170.067  1.00  0.500          H  
ATOM   4731 2HG1 ILE A 302     193.484 138.255 170.381  1.00  0.500          H  
ATOM   4732 1HG2 ILE A 302     192.601 139.347 172.689  1.00  0.500          H  
ATOM   4733 2HG2 ILE A 302     191.653 138.385 173.779  1.00  0.500          H  
ATOM   4734 3HG2 ILE A 302     193.394 138.099 173.650  1.00  0.500          H  
ATOM   4735 1HD1 ILE A 302     195.514 136.871 170.487  1.00  0.500          H  
ATOM   4736 2HD1 ILE A 302     195.212 137.512 172.093  1.00  0.500          H  
ATOM   4737 3HD1 ILE A 302     194.812 135.864 171.734  1.00  0.500          H  
ATOM   4738  N   GLU A 303     189.865 136.094 173.474  1.00  0.250          N  
ATOM   4739  CA  GLU A 303     188.960 136.159 174.610  1.00  0.240          C  
ATOM   4740  C   GLU A 303     189.081 134.906 175.474  1.00  0.230          C  
ATOM   4741  O   GLU A 303     189.000 134.988 176.709  1.00  0.240          O  
ATOM   4742  CB  GLU A 303     187.531 136.307 174.103  1.00  0.340          C  
ATOM   4743  CG  GLU A 303     187.266 137.639 173.450  1.00  0.340          C  
ATOM   4744  CD  GLU A 303     185.902 137.738 172.856  1.00  0.340          C  
ATOM   4745  OE1 GLU A 303     185.243 136.737 172.767  1.00  0.340          O  
ATOM   4746  OE2 GLU A 303     185.514 138.820 172.499  1.00  0.340          O  
ATOM   4747  H   GLU A 303     189.505 136.119 172.530  1.00  0.300          H  
ATOM   4748  HA  GLU A 303     189.220 137.027 175.216  1.00  0.290          H  
ATOM   4749 1HB  GLU A 303     187.310 135.516 173.385  1.00  0.410          H  
ATOM   4750 2HB  GLU A 303     186.835 136.201 174.937  1.00  0.410          H  
ATOM   4751 1HG  GLU A 303     187.398 138.416 174.194  1.00  0.410          H  
ATOM   4752 2HG  GLU A 303     188.006 137.803 172.670  1.00  0.410          H  
ATOM   4753  N   VAL A 304     189.285 133.757 174.818  1.00  0.230          N  
ATOM   4754  CA  VAL A 304     189.422 132.469 175.478  1.00  0.230          C  
ATOM   4755  C   VAL A 304     190.750 132.419 176.212  1.00  0.250          C  
ATOM   4756  O   VAL A 304     190.802 132.023 177.377  1.00  0.250          O  
ATOM   4757  CB  VAL A 304     189.315 131.322 174.444  1.00  0.320          C  
ATOM   4758  CG1 VAL A 304     189.583 129.972 175.099  1.00  0.320          C  
ATOM   4759  CG2 VAL A 304     187.922 131.346 173.771  1.00  0.320          C  
ATOM   4760  H   VAL A 304     189.351 133.788 173.808  1.00  0.280          H  
ATOM   4761  HA  VAL A 304     188.649 132.356 176.220  1.00  0.280          H  
ATOM   4762  HB  VAL A 304     190.079 131.464 173.698  1.00  0.390          H  
ATOM   4763 1HG1 VAL A 304     189.525 129.189 174.346  1.00  0.390          H  
ATOM   4764 2HG1 VAL A 304     190.572 129.965 175.541  1.00  0.390          H  
ATOM   4765 3HG1 VAL A 304     188.838 129.787 175.874  1.00  0.390          H  
ATOM   4766 1HG2 VAL A 304     187.863 130.553 173.025  1.00  0.390          H  
ATOM   4767 2HG2 VAL A 304     187.159 131.189 174.520  1.00  0.390          H  
ATOM   4768 3HG2 VAL A 304     187.758 132.307 173.285  1.00  0.390          H  
ATOM   4769  N   ILE A 305     191.815 132.836 175.534  1.00  0.250          N  
ATOM   4770  CA  ILE A 305     193.154 132.825 176.100  1.00  0.270          C  
ATOM   4771  C   ILE A 305     193.215 133.721 177.332  1.00  0.280          C  
ATOM   4772  O   ILE A 305     193.708 133.306 178.384  1.00  0.290          O  
ATOM   4773  CB  ILE A 305     194.148 133.315 175.020  1.00  0.370          C  
ATOM   4774  CG1 ILE A 305     194.226 132.248 173.879  1.00  0.370          C  
ATOM   4775  CG2 ILE A 305     195.531 133.598 175.636  1.00  0.370          C  
ATOM   4776  CD1 ILE A 305     194.873 132.741 172.589  1.00  0.370          C  
ATOM   4777  H   ILE A 305     191.685 133.141 174.564  1.00  0.300          H  
ATOM   4778  HA  ILE A 305     193.404 131.808 176.394  1.00  0.320          H  
ATOM   4779  HB  ILE A 305     193.766 134.228 174.578  1.00  0.440          H  
ATOM   4780 1HG1 ILE A 305     194.799 131.397 174.243  1.00  0.440          H  
ATOM   4781 2HG1 ILE A 305     193.221 131.905 173.646  1.00  0.440          H  
ATOM   4782 1HG2 ILE A 305     196.212 133.951 174.873  1.00  0.440          H  
ATOM   4783 2HG2 ILE A 305     195.450 134.360 176.402  1.00  0.440          H  
ATOM   4784 3HG2 ILE A 305     195.927 132.683 176.080  1.00  0.440          H  
ATOM   4785 1HD1 ILE A 305     194.880 131.934 171.861  1.00  0.440          H  
ATOM   4786 2HD1 ILE A 305     194.292 133.568 172.198  1.00  0.440          H  
ATOM   4787 3HD1 ILE A 305     195.889 133.065 172.767  1.00  0.440          H  
ATOM   4788  N   VAL A 306     192.686 134.933 177.209  1.00  0.270          N  
ATOM   4789  CA  VAL A 306     192.654 135.886 178.298  1.00  0.280          C  
ATOM   4790  C   VAL A 306     191.814 135.410 179.470  1.00  0.270          C  
ATOM   4791  O   VAL A 306     192.252 135.539 180.614  1.00  0.290          O  
ATOM   4792  CB  VAL A 306     192.150 137.244 177.784  1.00  0.390          C  
ATOM   4793  CG1 VAL A 306     191.875 138.205 178.929  1.00  0.390          C  
ATOM   4794  CG2 VAL A 306     193.234 137.845 176.863  1.00  0.390          C  
ATOM   4795  H   VAL A 306     192.301 135.208 176.306  1.00  0.320          H  
ATOM   4796  HA  VAL A 306     193.676 136.023 178.648  1.00  0.340          H  
ATOM   4797  HB  VAL A 306     191.222 137.097 177.227  1.00  0.470          H  
ATOM   4798 1HG1 VAL A 306     191.529 139.122 178.492  1.00  0.470          H  
ATOM   4799 2HG1 VAL A 306     191.105 137.813 179.591  1.00  0.470          H  
ATOM   4800 3HG1 VAL A 306     192.786 138.379 179.500  1.00  0.470          H  
ATOM   4801 1HG2 VAL A 306     192.899 138.795 176.473  1.00  0.470          H  
ATOM   4802 2HG2 VAL A 306     194.151 137.989 177.429  1.00  0.470          H  
ATOM   4803 3HG2 VAL A 306     193.430 137.169 176.037  1.00  0.470          H  
ATOM   4804  N   THR A 307     190.619 134.869 179.215  1.00  0.260          N  
ATOM   4805  CA  THR A 307     189.781 134.402 180.304  1.00  0.260          C  
ATOM   4806  C   THR A 307     190.481 133.282 181.065  1.00  0.290          C  
ATOM   4807  O   THR A 307     190.421 133.247 182.299  1.00  0.340          O  
ATOM   4808  CB  THR A 307     188.399 133.942 179.812  1.00  0.360          C  
ATOM   4809  OG1 THR A 307     187.746 135.050 179.177  1.00  0.360          O  
ATOM   4810  CG2 THR A 307     187.551 133.498 181.037  1.00  0.360          C  
ATOM   4811  H   THR A 307     190.259 134.804 178.261  1.00  0.310          H  
ATOM   4812  HA  THR A 307     189.624 135.229 180.994  1.00  0.310          H  
ATOM   4813  HB  THR A 307     188.503 133.121 179.096  1.00  0.440          H  
ATOM   4814  HG1 THR A 307     188.133 135.170 178.274  1.00  0.440          H  
ATOM   4815 1HG2 THR A 307     186.566 133.195 180.724  1.00  0.440          H  
ATOM   4816 2HG2 THR A 307     188.026 132.661 181.547  1.00  0.440          H  
ATOM   4817 3HG2 THR A 307     187.466 134.332 181.721  1.00  0.440          H  
ATOM   4818  N   ILE A 308     191.110 132.335 180.350  1.00  0.270          N  
ATOM   4819  CA  ILE A 308     191.795 131.230 181.012  1.00  0.290          C  
ATOM   4820  C   ILE A 308     192.945 131.729 181.867  1.00  0.310          C  
ATOM   4821  O   ILE A 308     193.101 131.281 183.009  1.00  0.330          O  
ATOM   4822  CB  ILE A 308     192.324 130.186 180.008  1.00  0.400          C  
ATOM   4823  CG1 ILE A 308     191.124 129.466 179.347  1.00  0.400          C  
ATOM   4824  CG2 ILE A 308     193.271 129.171 180.742  1.00  0.400          C  
ATOM   4825  CD1 ILE A 308     191.485 128.645 178.131  1.00  0.400          C  
ATOM   4826  H   ILE A 308     191.095 132.375 179.323  1.00  0.320          H  
ATOM   4827  HA  ILE A 308     191.081 130.731 181.664  1.00  0.350          H  
ATOM   4828  HB  ILE A 308     192.874 130.698 179.213  1.00  0.480          H  
ATOM   4829 1HG1 ILE A 308     190.659 128.811 180.081  1.00  0.480          H  
ATOM   4830 2HG1 ILE A 308     190.394 130.213 179.046  1.00  0.480          H  
ATOM   4831 1HG2 ILE A 308     193.647 128.439 180.039  1.00  0.480          H  
ATOM   4832 2HG2 ILE A 308     194.122 129.686 181.183  1.00  0.480          H  
ATOM   4833 3HG2 ILE A 308     192.714 128.662 181.531  1.00  0.480          H  
ATOM   4834 1HD1 ILE A 308     190.583 128.188 177.727  1.00  0.480          H  
ATOM   4835 2HD1 ILE A 308     191.929 129.299 177.381  1.00  0.480          H  
ATOM   4836 3HD1 ILE A 308     192.189 127.865 178.391  1.00  0.480          H  
ATOM   4837  N   ILE A 309     193.765 132.633 181.327  1.00  0.310          N  
ATOM   4838  CA  ILE A 309     194.883 133.150 182.092  1.00  0.330          C  
ATOM   4839  C   ILE A 309     194.385 133.902 183.307  1.00  0.340          C  
ATOM   4840  O   ILE A 309     194.911 133.711 184.405  1.00  0.350          O  
ATOM   4841  CB  ILE A 309     195.774 134.073 181.241  1.00  0.450          C  
ATOM   4842  CG1 ILE A 309     196.479 133.232 180.155  1.00  0.450          C  
ATOM   4843  CG2 ILE A 309     196.798 134.806 182.155  1.00  0.450          C  
ATOM   4844  CD1 ILE A 309     197.132 134.050 179.065  1.00  0.450          C  
ATOM   4845  H   ILE A 309     193.614 132.953 180.363  1.00  0.370          H  
ATOM   4846  HA  ILE A 309     195.486 132.312 182.433  1.00  0.400          H  
ATOM   4847  HB  ILE A 309     195.146 134.807 180.727  1.00  0.540          H  
ATOM   4848 1HG1 ILE A 309     197.238 132.612 180.626  1.00  0.540          H  
ATOM   4849 2HG1 ILE A 309     195.743 132.578 179.691  1.00  0.540          H  
ATOM   4850 1HG2 ILE A 309     197.425 135.462 181.567  1.00  0.540          H  
ATOM   4851 2HG2 ILE A 309     196.280 135.405 182.892  1.00  0.540          H  
ATOM   4852 3HG2 ILE A 309     197.423 134.071 182.667  1.00  0.540          H  
ATOM   4853 1HD1 ILE A 309     197.588 133.379 178.339  1.00  0.540          H  
ATOM   4854 2HD1 ILE A 309     196.371 134.654 178.573  1.00  0.540          H  
ATOM   4855 3HD1 ILE A 309     197.895 134.697 179.476  1.00  0.540          H  
ATOM   4856  N   ALA A 310     193.400 134.785 183.120  1.00  0.320          N  
ATOM   4857  CA  ALA A 310     192.869 135.549 184.227  1.00  0.330          C  
ATOM   4858  C   ALA A 310     192.285 134.638 185.296  1.00  0.330          C  
ATOM   4859  O   ALA A 310     192.462 134.895 186.496  1.00  0.340          O  
ATOM   4860  CB  ALA A 310     191.812 136.504 183.729  1.00  0.460          C  
ATOM   4861  H   ALA A 310     193.012 134.934 182.185  1.00  0.380          H  
ATOM   4862  HA  ALA A 310     193.684 136.116 184.672  1.00  0.400          H  
ATOM   4863 1HB  ALA A 310     191.446 137.078 184.569  1.00  0.550          H  
ATOM   4864 2HB  ALA A 310     192.240 137.171 182.979  1.00  0.550          H  
ATOM   4865 3HB  ALA A 310     190.994 135.937 183.281  1.00  0.550          H  
ATOM   4866  N   THR A 311     191.617 133.557 184.880  1.00  0.330          N  
ATOM   4867  CA  THR A 311     191.035 132.627 185.825  1.00  0.330          C  
ATOM   4868  C   THR A 311     192.153 131.980 186.632  1.00  0.350          C  
ATOM   4869  O   THR A 311     192.054 131.881 187.858  1.00  0.360          O  
ATOM   4870  CB  THR A 311     190.201 131.538 185.117  1.00  0.460          C  
ATOM   4871  OG1 THR A 311     189.145 132.150 184.375  1.00  0.460          O  
ATOM   4872  CG2 THR A 311     189.569 130.625 186.161  1.00  0.460          C  
ATOM   4873  H   THR A 311     191.455 133.406 183.883  1.00  0.400          H  
ATOM   4874  HA  THR A 311     190.385 133.175 186.504  1.00  0.400          H  
ATOM   4875  HB  THR A 311     190.834 130.961 184.443  1.00  0.550          H  
ATOM   4876  HG1 THR A 311     189.534 132.642 183.623  1.00  0.550          H  
ATOM   4877 1HG2 THR A 311     188.974 129.870 185.656  1.00  0.550          H  
ATOM   4878 2HG2 THR A 311     190.336 130.133 186.754  1.00  0.550          H  
ATOM   4879 3HG2 THR A 311     188.926 131.212 186.820  1.00  0.550          H  
ATOM   4880  N   ALA A 312     193.215 131.526 185.951  1.00  0.360          N  
ATOM   4881  CA  ALA A 312     194.336 130.881 186.622  1.00  0.380          C  
ATOM   4882  C   ALA A 312     195.015 131.807 187.633  1.00  0.410          C  
ATOM   4883  O   ALA A 312     195.351 131.376 188.746  1.00  0.450          O  
ATOM   4884  CB  ALA A 312     195.347 130.427 185.588  1.00  0.520          C  
ATOM   4885  H   ALA A 312     193.222 131.598 184.927  1.00  0.430          H  
ATOM   4886  HA  ALA A 312     193.952 130.015 187.159  1.00  0.460          H  
ATOM   4887 1HB  ALA A 312     196.171 129.917 186.081  1.00  0.630          H  
ATOM   4888 2HB  ALA A 312     194.863 129.750 184.884  1.00  0.630          H  
ATOM   4889 3HB  ALA A 312     195.724 131.296 185.050  1.00  0.630          H  
ATOM   4890  N   ILE A 313     195.166 133.090 187.279  1.00  0.400          N  
ATOM   4891  CA  ILE A 313     195.774 134.062 188.181  1.00  0.430          C  
ATOM   4892  C   ILE A 313     194.909 134.251 189.398  1.00  0.440          C  
ATOM   4893  O   ILE A 313     195.415 134.275 190.525  1.00  0.470          O  
ATOM   4894  CB  ILE A 313     195.983 135.438 187.515  1.00  0.590          C  
ATOM   4895  CG1 ILE A 313     197.057 135.315 186.416  1.00  0.590          C  
ATOM   4896  CG2 ILE A 313     196.369 136.513 188.606  1.00  0.590          C  
ATOM   4897  CD1 ILE A 313     197.132 136.505 185.489  1.00  0.590          C  
ATOM   4898  H   ILE A 313     194.897 133.374 186.330  1.00  0.480          H  
ATOM   4899  HA  ILE A 313     196.742 133.681 188.500  1.00  0.520          H  
ATOM   4900  HB  ILE A 313     195.057 135.741 187.022  1.00  0.710          H  
ATOM   4901 1HG1 ILE A 313     198.029 135.182 186.887  1.00  0.710          H  
ATOM   4902 2HG1 ILE A 313     196.845 134.432 185.818  1.00  0.710          H  
ATOM   4903 1HG2 ILE A 313     196.506 137.481 188.144  1.00  0.710          H  
ATOM   4904 2HG2 ILE A 313     195.585 136.605 189.356  1.00  0.710          H  
ATOM   4905 3HG2 ILE A 313     197.297 136.212 189.096  1.00  0.710          H  
ATOM   4906 1HD1 ILE A 313     197.905 136.328 184.743  1.00  0.710          H  
ATOM   4907 2HD1 ILE A 313     196.171 136.632 184.992  1.00  0.710          H  
ATOM   4908 3HD1 ILE A 313     197.373 137.404 186.040  1.00  0.710          H  
ATOM   4909  N   SER A 314     193.608 134.416 189.148  1.00  0.400          N  
ATOM   4910  CA  SER A 314     192.596 134.641 190.160  1.00  0.420          C  
ATOM   4911  C   SER A 314     192.496 133.483 191.137  1.00  0.440          C  
ATOM   4912  O   SER A 314     192.175 133.673 192.311  1.00  0.600          O  
ATOM   4913  CB  SER A 314     191.269 134.851 189.479  1.00  0.580          C  
ATOM   4914  OG  SER A 314     191.286 136.003 188.677  1.00  0.580          O  
ATOM   4915  H   SER A 314     193.293 134.408 188.176  1.00  0.480          H  
ATOM   4916  HA  SER A 314     192.871 135.516 190.722  1.00  0.500          H  
ATOM   4917 1HB  SER A 314     190.999 133.983 188.888  1.00  0.700          H  
ATOM   4918 2HB  SER A 314     190.535 134.965 190.247  1.00  0.700          H  
ATOM   4919  HG  SER A 314     191.836 135.775 187.900  1.00  0.700          H  
ATOM   4920  N   TYR A 315     192.695 132.268 190.637  1.00  0.460          N  
ATOM   4921  CA  TYR A 315     192.714 131.074 191.461  1.00  0.470          C  
ATOM   4922  C   TYR A 315     193.986 131.007 192.324  1.00  0.500          C  
ATOM   4923  O   TYR A 315     193.923 130.760 193.530  1.00  0.560          O  
ATOM   4924  CB  TYR A 315     192.593 129.824 190.593  1.00  0.650          C  
ATOM   4925  CG  TYR A 315     192.587 128.554 191.385  1.00  0.650          C  
ATOM   4926  CD1 TYR A 315     191.432 128.163 192.041  1.00  0.650          C  
ATOM   4927  CD2 TYR A 315     193.733 127.781 191.470  1.00  0.650          C  
ATOM   4928  CE1 TYR A 315     191.421 127.001 192.779  1.00  0.650          C  
ATOM   4929  CE2 TYR A 315     193.723 126.621 192.208  1.00  0.650          C  
ATOM   4930  CZ  TYR A 315     192.574 126.229 192.862  1.00  0.650          C  
ATOM   4931  OH  TYR A 315     192.567 125.068 193.600  1.00  0.650          O  
ATOM   4932  H   TYR A 315     192.825 132.179 189.627  1.00  0.550          H  
ATOM   4933  HA  TYR A 315     191.860 131.115 192.136  1.00  0.560          H  
ATOM   4934 1HB  TYR A 315     191.674 129.874 190.003  1.00  0.780          H  
ATOM   4935 2HB  TYR A 315     193.425 129.790 189.891  1.00  0.780          H  
ATOM   4936  HD1 TYR A 315     190.533 128.774 191.975  1.00  0.780          H  
ATOM   4937  HD2 TYR A 315     194.641 128.092 190.956  1.00  0.780          H  
ATOM   4938  HE1 TYR A 315     190.513 126.693 193.297  1.00  0.780          H  
ATOM   4939  HE2 TYR A 315     194.623 126.012 192.278  1.00  0.780          H  
ATOM   4940  HH  TYR A 315     191.698 124.940 193.989  1.00  0.780          H  
ATOM   4941  N   GLY A 316     195.152 131.181 191.681  1.00  0.480          N  
ATOM   4942  CA  GLY A 316     196.455 131.103 192.335  1.00  0.510          C  
ATOM   4943  C   GLY A 316     196.622 132.128 193.457  1.00  0.560          C  
ATOM   4944  O   GLY A 316     197.010 131.781 194.577  1.00  0.670          O  
ATOM   4945  H   GLY A 316     195.138 131.367 190.675  1.00  0.580          H  
ATOM   4946 1HA  GLY A 316     196.595 130.099 192.732  1.00  0.610          H  
ATOM   4947 2HA  GLY A 316     197.230 131.259 191.586  1.00  0.610          H  
ATOM   4948  N   ALA A 317     196.402 133.404 193.134  1.00  0.510          N  
ATOM   4949  CA  ALA A 317     196.502 134.478 194.112  1.00  0.580          C  
ATOM   4950  C   ALA A 317     195.168 134.645 194.799  1.00  0.600          C  
ATOM   4951  O   ALA A 317     194.137 134.661 194.138  1.00  0.980          O  
ATOM   4952  CB  ALA A 317     196.886 135.788 193.435  1.00  0.780          C  
ATOM   4953  H   ALA A 317     196.109 133.629 192.179  1.00  0.610          H  
ATOM   4954  HA  ALA A 317     197.249 134.207 194.857  1.00  0.700          H  
ATOM   4955 1HB  ALA A 317     196.948 136.583 194.178  1.00  0.940          H  
ATOM   4956 2HB  ALA A 317     197.848 135.673 192.940  1.00  0.940          H  
ATOM   4957 3HB  ALA A 317     196.125 136.040 192.693  1.00  0.940          H  
ATOM   4958  N   ASN A 318     195.141 134.902 196.097  1.00  0.690          N  
ATOM   4959  CA  ASN A 318     193.830 135.088 196.700  1.00  0.640          C  
ATOM   4960  C   ASN A 318     193.351 136.510 196.472  1.00  0.580          C  
ATOM   4961  O   ASN A 318     193.393 137.355 197.371  1.00  0.590          O  
ATOM   4962  CB  ASN A 318     193.843 134.728 198.171  1.00  0.920          C  
ATOM   4963  CG  ASN A 318     192.449 134.662 198.760  1.00  0.920          C  
ATOM   4964  OD1 ASN A 318     191.482 135.245 198.229  1.00  0.920          O  
ATOM   4965  ND2 ASN A 318     192.323 133.941 199.850  1.00  0.920          N  
ATOM   4966  H   ASN A 318     195.988 134.910 196.648  1.00  0.830          H  
ATOM   4967  HA  ASN A 318     193.120 134.424 196.201  1.00  0.770          H  
ATOM   4968 1HB  ASN A 318     194.330 133.761 198.304  1.00  1.100          H  
ATOM   4969 2HB  ASN A 318     194.420 135.468 198.725  1.00  1.100          H  
ATOM   4970 1HD2 ASN A 318     191.428 133.846 200.289  1.00  1.100          H  
ATOM   4971 2HD2 ASN A 318     193.122 133.483 200.241  1.00  1.100          H  
ATOM   4972  N   LEU A 319     192.901 136.772 195.249  1.00  0.560          N  
ATOM   4973  CA  LEU A 319     192.518 138.120 194.874  1.00  0.550          C  
ATOM   4974  C   LEU A 319     191.314 138.597 195.670  1.00  0.520          C  
ATOM   4975  O   LEU A 319     191.219 139.778 196.031  1.00  0.560          O  
ATOM   4976  CB  LEU A 319     192.199 138.247 193.383  1.00  0.770          C  
ATOM   4977  CG  LEU A 319     193.338 138.033 192.359  1.00  0.770          C  
ATOM   4978  CD1 LEU A 319     192.728 138.209 190.965  1.00  0.770          C  
ATOM   4979  CD2 LEU A 319     194.504 138.994 192.586  1.00  0.770          C  
ATOM   4980  H   LEU A 319     192.926 135.996 194.579  1.00  0.670          H  
ATOM   4981  HA  LEU A 319     193.332 138.777 195.099  1.00  0.660          H  
ATOM   4982 1HB  LEU A 319     191.395 137.552 193.138  1.00  0.930          H  
ATOM   4983 2HB  LEU A 319     191.847 139.233 193.219  1.00  0.930          H  
ATOM   4984  HG  LEU A 319     193.705 137.005 192.440  1.00  0.930          H  
ATOM   4985 1HD1 LEU A 319     193.484 138.030 190.199  1.00  0.930          H  
ATOM   4986 2HD1 LEU A 319     191.903 137.518 190.823  1.00  0.930          H  
ATOM   4987 3HD1 LEU A 319     192.355 139.224 190.870  1.00  0.930          H  
ATOM   4988 1HD2 LEU A 319     195.272 138.809 191.835  1.00  0.930          H  
ATOM   4989 2HD2 LEU A 319     194.159 140.027 192.503  1.00  0.930          H  
ATOM   4990 3HD2 LEU A 319     194.932 138.833 193.563  1.00  0.930          H  
ATOM   4991  N   GLU A 320     190.400 137.676 195.979  1.00  0.500          N  
ATOM   4992  CA  GLU A 320     189.201 138.028 196.731  1.00  0.480          C  
ATOM   4993  C   GLU A 320     189.539 138.613 198.099  1.00  0.520          C  
ATOM   4994  O   GLU A 320     188.984 139.636 198.502  1.00  0.600          O  
ATOM   4995  CB  GLU A 320     188.334 136.787 196.966  1.00  0.680          C  
ATOM   4996  CG  GLU A 320     187.004 137.067 197.688  1.00  0.680          C  
ATOM   4997  CD  GLU A 320     186.163 135.840 197.893  1.00  0.680          C  
ATOM   4998  OE1 GLU A 320     186.615 134.750 197.609  1.00  0.680          O  
ATOM   4999  OE2 GLU A 320     185.030 135.965 198.315  1.00  0.680          O  
ATOM   5000  H   GLU A 320     190.539 136.720 195.673  1.00  0.600          H  
ATOM   5001  HA  GLU A 320     188.632 138.766 196.161  1.00  0.580          H  
ATOM   5002 1HB  GLU A 320     188.132 136.304 196.030  1.00  0.820          H  
ATOM   5003 2HB  GLU A 320     188.889 136.076 197.578  1.00  0.820          H  
ATOM   5004 1HG  GLU A 320     187.210 137.508 198.662  1.00  0.820          H  
ATOM   5005 2HG  GLU A 320     186.438 137.795 197.104  1.00  0.820          H  
ATOM   5006  N   LYS A 321     190.459 137.962 198.815  1.00  0.620          N  
ATOM   5007  CA  LYS A 321     190.822 138.393 200.160  1.00  0.690          C  
ATOM   5008  C   LYS A 321     191.907 139.456 200.243  1.00  0.690          C  
ATOM   5009  O   LYS A 321     191.821 140.355 201.079  1.00  0.780          O  
ATOM   5010  CB  LYS A 321     191.274 137.200 200.997  1.00  0.940          C  
ATOM   5011  CG  LYS A 321     191.623 137.533 202.448  1.00  0.940          C  
ATOM   5012  CD  LYS A 321     191.943 136.277 203.249  1.00  0.940          C  
ATOM   5013  CE  LYS A 321     192.293 136.623 204.694  1.00  0.940          C  
ATOM   5014  NZ  LYS A 321     192.608 135.408 205.504  1.00  0.940          N  
ATOM   5015  H   LYS A 321     190.864 137.099 198.441  1.00  0.740          H  
ATOM   5016  HA  LYS A 321     189.927 138.812 200.619  1.00  0.830          H  
ATOM   5017 1HB  LYS A 321     190.513 136.422 200.977  1.00  1.130          H  
ATOM   5018 2HB  LYS A 321     192.177 136.796 200.556  1.00  1.130          H  
ATOM   5019 1HG  LYS A 321     192.503 138.183 202.472  1.00  1.130          H  
ATOM   5020 2HG  LYS A 321     190.792 138.063 202.911  1.00  1.130          H  
ATOM   5021 1HD  LYS A 321     191.084 135.605 203.237  1.00  1.130          H  
ATOM   5022 2HD  LYS A 321     192.791 135.767 202.788  1.00  1.130          H  
ATOM   5023 1HE  LYS A 321     193.158 137.286 204.700  1.00  1.130          H  
ATOM   5024 2HE  LYS A 321     191.449 137.141 205.149  1.00  1.130          H  
ATOM   5025 1HZ  LYS A 321     192.834 135.683 206.451  1.00  1.130          H  
ATOM   5026 2HZ  LYS A 321     191.808 134.791 205.516  1.00  1.130          H  
ATOM   5027 3HZ  LYS A 321     193.398 134.926 205.100  1.00  1.130          H  
ATOM   5028  N   ASN A 322     192.960 139.343 199.437  1.00  0.630          N  
ATOM   5029  CA  ASN A 322     194.076 140.260 199.595  1.00  0.650          C  
ATOM   5030  C   ASN A 322     194.014 141.514 198.730  1.00  0.580          C  
ATOM   5031  O   ASN A 322     194.708 142.488 199.019  1.00  0.610          O  
ATOM   5032  CB  ASN A 322     195.370 139.516 199.361  1.00  0.900          C  
ATOM   5033  CG  ASN A 322     195.647 138.499 200.445  1.00  0.900          C  
ATOM   5034  OD1 ASN A 322     195.286 138.666 201.620  1.00  0.900          O  
ATOM   5035  ND2 ASN A 322     196.294 137.432 200.064  1.00  0.900          N  
ATOM   5036  H   ASN A 322     193.018 138.605 198.731  1.00  0.760          H  
ATOM   5037  HA  ASN A 322     194.078 140.603 200.630  1.00  0.780          H  
ATOM   5038 1HB  ASN A 322     195.313 138.991 198.408  1.00  1.080          H  
ATOM   5039 2HB  ASN A 322     196.198 140.220 199.301  1.00  1.080          H  
ATOM   5040 1HD2 ASN A 322     196.512 136.718 200.729  1.00  1.080          H  
ATOM   5041 2HD2 ASN A 322     196.575 137.330 199.112  1.00  1.080          H  
ATOM   5042  N   TYR A 323     193.209 141.509 197.661  1.00  0.550          N  
ATOM   5043  CA  TYR A 323     193.134 142.646 196.758  1.00  0.500          C  
ATOM   5044  C   TYR A 323     191.718 143.215 196.678  1.00  0.490          C  
ATOM   5045  O   TYR A 323     191.484 144.190 195.957  1.00  0.480          O  
ATOM   5046  CB  TYR A 323     193.629 142.203 195.380  1.00  0.720          C  
ATOM   5047  CG  TYR A 323     195.103 141.774 195.363  1.00  0.720          C  
ATOM   5048  CD1 TYR A 323     195.489 140.499 195.781  1.00  0.720          C  
ATOM   5049  CD2 TYR A 323     196.060 142.645 194.892  1.00  0.720          C  
ATOM   5050  CE1 TYR A 323     196.795 140.113 195.735  1.00  0.720          C  
ATOM   5051  CE2 TYR A 323     197.381 142.255 194.843  1.00  0.720          C  
ATOM   5052  CZ  TYR A 323     197.747 140.992 195.264  1.00  0.720          C  
ATOM   5053  OH  TYR A 323     199.062 140.600 195.214  1.00  0.720          O  
ATOM   5054  H   TYR A 323     192.630 140.710 197.407  1.00  0.660          H  
ATOM   5055  HA  TYR A 323     193.786 143.434 197.132  1.00  0.600          H  
ATOM   5056 1HB  TYR A 323     193.027 141.367 195.028  1.00  0.860          H  
ATOM   5057 2HB  TYR A 323     193.500 143.014 194.671  1.00  0.860          H  
ATOM   5058  HD1 TYR A 323     194.763 139.807 196.157  1.00  0.860          H  
ATOM   5059  HD2 TYR A 323     195.776 143.637 194.557  1.00  0.860          H  
ATOM   5060  HE1 TYR A 323     197.081 139.118 196.070  1.00  0.860          H  
ATOM   5061  HE2 TYR A 323     198.138 142.945 194.470  1.00  0.860          H  
ATOM   5062  HH  TYR A 323     199.598 141.317 194.865  1.00  0.860          H  
ATOM   5063  N   ASN A 324     190.792 142.570 197.398  1.00  0.500          N  
ATOM   5064  CA  ASN A 324     189.359 142.872 197.427  1.00  0.490          C  
ATOM   5065  C   ASN A 324     188.771 142.901 196.016  1.00  0.460          C  
ATOM   5066  O   ASN A 324     187.958 143.772 195.691  1.00  0.450          O  
ATOM   5067  CB  ASN A 324     189.112 144.189 198.140  1.00  0.690          C  
ATOM   5068  CG  ASN A 324     189.563 144.160 199.570  1.00  0.690          C  
ATOM   5069  OD1 ASN A 324     189.401 143.168 200.292  1.00  0.690          O  
ATOM   5070  ND2 ASN A 324     190.137 145.254 200.005  1.00  0.690          N  
ATOM   5071  H   ASN A 324     191.127 141.815 197.982  1.00  0.600          H  
ATOM   5072  HA  ASN A 324     188.851 142.074 197.972  1.00  0.590          H  
ATOM   5073 1HB  ASN A 324     189.630 144.994 197.623  1.00  0.830          H  
ATOM   5074 2HB  ASN A 324     188.048 144.418 198.115  1.00  0.830          H  
ATOM   5075 1HD2 ASN A 324     190.464 145.304 200.950  1.00  0.830          H  
ATOM   5076 2HD2 ASN A 324     190.250 146.037 199.393  1.00  0.830          H  
ATOM   5077  N   ALA A 325     189.207 141.958 195.183  1.00  0.450          N  
ATOM   5078  CA  ALA A 325     188.773 141.877 193.794  1.00  0.430          C  
ATOM   5079  C   ALA A 325     187.289 141.584 193.647  1.00  0.420          C  
ATOM   5080  O   ALA A 325     186.717 140.785 194.396  1.00  0.430          O  
ATOM   5081  CB  ALA A 325     189.572 140.810 193.078  1.00  0.610          C  
ATOM   5082  H   ALA A 325     189.867 141.261 195.540  1.00  0.540          H  
ATOM   5083  HA  ALA A 325     188.971 142.842 193.322  1.00  0.520          H  
ATOM   5084 1HB  ALA A 325     189.274 140.789 192.034  1.00  0.730          H  
ATOM   5085 2HB  ALA A 325     190.621 141.072 193.155  1.00  0.730          H  
ATOM   5086 3HB  ALA A 325     189.387 139.843 193.535  1.00  0.730          H  
ATOM   5087  N   GLY A 326     186.671 142.187 192.637  1.00  0.410          N  
ATOM   5088  CA  GLY A 326     185.284 141.874 192.328  1.00  0.400          C  
ATOM   5089  C   GLY A 326     185.258 140.648 191.428  1.00  0.380          C  
ATOM   5090  O   GLY A 326     185.735 140.700 190.293  1.00  0.360          O  
ATOM   5091  H   GLY A 326     187.196 142.873 192.076  1.00  0.490          H  
ATOM   5092 1HA  GLY A 326     184.731 141.685 193.247  1.00  0.480          H  
ATOM   5093 2HA  GLY A 326     184.820 142.722 191.825  1.00  0.480          H  
ATOM   5094  N   ILE A 327     184.692 139.566 191.930  1.00  0.380          N  
ATOM   5095  CA  ILE A 327     184.655 138.287 191.234  1.00  0.370          C  
ATOM   5096  C   ILE A 327     183.235 137.756 191.167  1.00  0.360          C  
ATOM   5097  O   ILE A 327     182.358 138.255 191.874  1.00  0.370          O  
ATOM   5098  CB  ILE A 327     185.667 137.317 191.880  1.00  0.520          C  
ATOM   5099  CG1 ILE A 327     185.319 137.099 193.342  1.00  0.520          C  
ATOM   5100  CG2 ILE A 327     187.118 137.872 191.724  1.00  0.520          C  
ATOM   5101  CD1 ILE A 327     186.120 136.043 193.998  1.00  0.520          C  
ATOM   5102  H   ILE A 327     184.297 139.630 192.860  1.00  0.460          H  
ATOM   5103  HA  ILE A 327     184.978 138.439 190.210  1.00  0.440          H  
ATOM   5104  HB  ILE A 327     185.601 136.349 191.376  1.00  0.630          H  
ATOM   5105 1HG1 ILE A 327     185.491 138.031 193.887  1.00  0.630          H  
ATOM   5106 2HG1 ILE A 327     184.265 136.830 193.430  1.00  0.630          H  
ATOM   5107 1HG2 ILE A 327     187.844 137.190 192.136  1.00  0.630          H  
ATOM   5108 2HG2 ILE A 327     187.339 137.987 190.696  1.00  0.630          H  
ATOM   5109 3HG2 ILE A 327     187.208 138.829 192.225  1.00  0.630          H  
ATOM   5110 1HD1 ILE A 327     185.814 135.981 195.028  1.00  0.630          H  
ATOM   5111 2HD1 ILE A 327     185.951 135.104 193.506  1.00  0.630          H  
ATOM   5112 3HD1 ILE A 327     187.165 136.276 193.967  1.00  0.630          H  
ATOM   5113  N   VAL A 328     183.009 136.753 190.327  1.00  0.350          N  
ATOM   5114  CA  VAL A 328     181.654 136.248 190.160  1.00  0.350          C  
ATOM   5115  C   VAL A 328     181.114 135.384 191.330  1.00  0.360          C  
ATOM   5116  O   VAL A 328     180.085 135.741 191.912  1.00  0.410          O  
ATOM   5117  CB  VAL A 328     181.622 135.481 188.810  1.00  0.490          C  
ATOM   5118  CG1 VAL A 328     180.293 134.776 188.577  1.00  0.490          C  
ATOM   5119  CG2 VAL A 328     181.907 136.491 187.659  1.00  0.490          C  
ATOM   5120  H   VAL A 328     183.795 136.400 189.768  1.00  0.420          H  
ATOM   5121  HA  VAL A 328     180.998 137.110 190.059  1.00  0.420          H  
ATOM   5122  HB  VAL A 328     182.404 134.712 188.819  1.00  0.590          H  
ATOM   5123 1HG1 VAL A 328     180.358 134.266 187.625  1.00  0.590          H  
ATOM   5124 2HG1 VAL A 328     180.104 134.063 189.341  1.00  0.590          H  
ATOM   5125 3HG1 VAL A 328     179.482 135.504 188.551  1.00  0.590          H  
ATOM   5126 1HG2 VAL A 328     181.915 135.963 186.703  1.00  0.590          H  
ATOM   5127 2HG2 VAL A 328     181.132 137.256 187.645  1.00  0.590          H  
ATOM   5128 3HG2 VAL A 328     182.881 136.966 187.814  1.00  0.590          H  
ATOM   5129  N   LYS A 329     181.739 134.228 191.629  1.00  0.350          N  
ATOM   5130  CA  LYS A 329     181.296 133.310 192.710  1.00  0.350          C  
ATOM   5131  C   LYS A 329     179.778 133.114 192.821  1.00  0.350          C  
ATOM   5132  O   LYS A 329     179.251 133.006 193.928  1.00  0.360          O  
ATOM   5133  CB  LYS A 329     181.845 133.715 194.074  1.00  0.490          C  
ATOM   5134  CG  LYS A 329     183.326 133.551 194.194  1.00  0.490          C  
ATOM   5135  CD  LYS A 329     183.858 133.975 195.559  1.00  0.490          C  
ATOM   5136  CE  LYS A 329     183.528 133.012 196.689  1.00  0.490          C  
ATOM   5137  NZ  LYS A 329     184.263 133.402 197.935  1.00  0.490          N  
ATOM   5138  H   LYS A 329     182.607 133.994 191.142  1.00  0.420          H  
ATOM   5139  HA  LYS A 329     181.719 132.331 192.485  1.00  0.420          H  
ATOM   5140 1HB  LYS A 329     181.599 134.760 194.269  1.00  0.590          H  
ATOM   5141 2HB  LYS A 329     181.372 133.113 194.841  1.00  0.590          H  
ATOM   5142 1HG  LYS A 329     183.591 132.512 194.020  1.00  0.590          H  
ATOM   5143 2HG  LYS A 329     183.797 134.154 193.425  1.00  0.590          H  
ATOM   5144 1HD  LYS A 329     184.937 133.990 195.515  1.00  0.590          H  
ATOM   5145 2HD  LYS A 329     183.505 134.975 195.815  1.00  0.590          H  
ATOM   5146 1HE  LYS A 329     182.463 133.032 196.896  1.00  0.590          H  
ATOM   5147 2HE  LYS A 329     183.818 132.001 196.404  1.00  0.590          H  
ATOM   5148 1HZ  LYS A 329     184.058 132.774 198.687  1.00  0.590          H  
ATOM   5149 2HZ  LYS A 329     185.278 133.416 197.761  1.00  0.590          H  
ATOM   5150 3HZ  LYS A 329     184.032 134.361 198.216  1.00  0.590          H  
ATOM   5151  N   SER A 330     179.088 133.047 191.689  1.00  0.360          N  
ATOM   5152  CA  SER A 330     177.629 132.966 191.643  1.00  0.380          C  
ATOM   5153  C   SER A 330     177.135 131.919 190.666  1.00  0.340          C  
ATOM   5154  O   SER A 330     176.105 132.113 190.022  1.00  0.330          O  
ATOM   5155  CB  SER A 330     177.065 134.318 191.231  1.00  0.520          C  
ATOM   5156  OG  SER A 330     177.411 135.318 192.159  1.00  0.520          O  
ATOM   5157  H   SER A 330     179.597 133.111 190.822  1.00  0.430          H  
ATOM   5158  HA  SER A 330     177.264 132.711 192.638  1.00  0.460          H  
ATOM   5159 1HB  SER A 330     177.447 134.587 190.247  1.00  0.630          H  
ATOM   5160 2HB  SER A 330     175.982 134.253 191.155  1.00  0.630          H  
ATOM   5161  HG  SER A 330     178.386 135.457 192.063  1.00  0.630          H  
ATOM   5162  N   ILE A 331     177.880 130.836 190.511  1.00  0.340          N  
ATOM   5163  CA  ILE A 331     177.532 129.821 189.528  1.00  0.330          C  
ATOM   5164  C   ILE A 331     176.842 128.594 190.149  1.00  0.350          C  
ATOM   5165  O   ILE A 331     177.479 127.860 190.894  1.00  0.370          O  
ATOM   5166  CB  ILE A 331     178.823 129.399 188.780  1.00  0.470          C  
ATOM   5167  CG1 ILE A 331     179.394 130.664 188.082  1.00  0.470          C  
ATOM   5168  CG2 ILE A 331     178.554 128.252 187.791  1.00  0.470          C  
ATOM   5169  CD1 ILE A 331     180.768 130.548 187.486  1.00  0.470          C  
ATOM   5170  H   ILE A 331     178.695 130.722 191.100  1.00  0.410          H  
ATOM   5171  HA  ILE A 331     176.899 130.304 188.799  1.00  0.400          H  
ATOM   5172  HB  ILE A 331     179.569 129.066 189.507  1.00  0.560          H  
ATOM   5173 1HG1 ILE A 331     178.714 130.937 187.298  1.00  0.560          H  
ATOM   5174 2HG1 ILE A 331     179.436 131.465 188.804  1.00  0.560          H  
ATOM   5175 1HG2 ILE A 331     179.472 127.972 187.287  1.00  0.560          H  
ATOM   5176 2HG2 ILE A 331     178.185 127.395 188.324  1.00  0.560          H  
ATOM   5177 3HG2 ILE A 331     177.822 128.569 187.053  1.00  0.560          H  
ATOM   5178 1HD1 ILE A 331     181.053 131.501 187.036  1.00  0.560          H  
ATOM   5179 2HD1 ILE A 331     181.492 130.285 188.259  1.00  0.560          H  
ATOM   5180 3HD1 ILE A 331     180.766 129.795 186.724  1.00  0.560          H  
ATOM   5181  N   PRO A 332     175.554 128.312 189.819  1.00  0.340          N  
ATOM   5182  CA  PRO A 332     174.748 127.213 190.351  1.00  0.370          C  
ATOM   5183  C   PRO A 332     175.140 125.840 189.809  1.00  0.360          C  
ATOM   5184  O   PRO A 332     174.722 124.819 190.346  1.00  0.380          O  
ATOM   5185  CB  PRO A 332     173.332 127.587 189.898  1.00  0.550          C  
ATOM   5186  CG  PRO A 332     173.525 128.386 188.631  1.00  0.550          C  
ATOM   5187  CD  PRO A 332     174.822 129.156 188.834  1.00  0.550          C  
ATOM   5188  HA  PRO A 332     174.819 127.222 191.449  1.00  0.440          H  
ATOM   5189 1HB  PRO A 332     172.742 126.670 189.731  1.00  0.670          H  
ATOM   5190 2HB  PRO A 332     172.823 128.157 190.690  1.00  0.670          H  
ATOM   5191 1HG  PRO A 332     173.548 127.713 187.756  1.00  0.670          H  
ATOM   5192 2HG  PRO A 332     172.661 129.053 188.479  1.00  0.670          H  
ATOM   5193 1HD  PRO A 332     175.338 129.192 187.862  1.00  0.670          H  
ATOM   5194 2HD  PRO A 332     174.618 130.162 189.247  1.00  0.670          H  
ATOM   5195  N   ARG A 333     175.911 125.831 188.723  1.00  0.350          N  
ATOM   5196  CA  ARG A 333     176.348 124.614 188.043  1.00  0.360          C  
ATOM   5197  C   ARG A 333     175.175 123.705 187.667  1.00  0.360          C  
ATOM   5198  O   ARG A 333     175.187 122.511 187.965  1.00  0.370          O  
ATOM   5199  CB  ARG A 333     177.269 123.841 188.974  1.00  0.500          C  
ATOM   5200  CG  ARG A 333     178.493 124.600 189.440  1.00  0.500          C  
ATOM   5201  CD  ARG A 333     179.318 123.783 190.359  1.00  0.500          C  
ATOM   5202  NE  ARG A 333     178.588 123.423 191.574  1.00  0.500          N  
ATOM   5203  CZ  ARG A 333     178.433 124.218 192.666  1.00  0.500          C  
ATOM   5204  NH1 ARG A 333     178.957 125.432 192.706  1.00  0.500          N  
ATOM   5205  NH2 ARG A 333     177.746 123.766 193.705  1.00  0.500          N  
ATOM   5206  H   ARG A 333     176.211 126.709 188.337  1.00  0.420          H  
ATOM   5207  HA  ARG A 333     176.884 124.893 187.132  1.00  0.430          H  
ATOM   5208 1HB  ARG A 333     176.725 123.496 189.844  1.00  0.600          H  
ATOM   5209 2HB  ARG A 333     177.628 122.954 188.450  1.00  0.600          H  
ATOM   5210 1HG  ARG A 333     179.101 124.876 188.579  1.00  0.600          H  
ATOM   5211 2HG  ARG A 333     178.183 125.499 189.966  1.00  0.600          H  
ATOM   5212 1HD  ARG A 333     179.622 122.864 189.856  1.00  0.600          H  
ATOM   5213 2HD  ARG A 333     180.196 124.342 190.652  1.00  0.600          H  
ATOM   5214  HE  ARG A 333     178.162 122.504 191.601  1.00  0.600          H  
ATOM   5215 1HH1 ARG A 333     179.471 125.799 191.916  1.00  0.600          H  
ATOM   5216 2HH1 ARG A 333     178.839 126.015 193.522  1.00  0.600          H  
ATOM   5217 1HH2 ARG A 333     177.340 122.840 193.679  1.00  0.600          H  
ATOM   5218 2HH2 ARG A 333     177.621 124.348 194.518  1.00  0.600          H  
ATOM   5219  N   GLY A 334     174.179 124.253 186.982  1.00  0.360          N  
ATOM   5220  CA  GLY A 334     173.017 123.468 186.598  1.00  0.370          C  
ATOM   5221  C   GLY A 334     171.945 124.335 185.954  1.00  0.400          C  
ATOM   5222  O   GLY A 334     172.202 125.501 185.615  1.00  0.470          O  
ATOM   5223  H   GLY A 334     174.232 125.229 186.738  1.00  0.430          H  
ATOM   5224 1HA  GLY A 334     173.327 122.683 185.916  1.00  0.440          H  
ATOM   5225 2HA  GLY A 334     172.609 122.978 187.481  1.00  0.440          H  
ATOM   5226  N   PHE A 335     170.760 123.744 185.759  1.00  0.440          N  
ATOM   5227  CA  PHE A 335     169.647 124.430 185.113  1.00  0.470          C  
ATOM   5228  C   PHE A 335     168.309 124.108 185.780  1.00  0.380          C  
ATOM   5229  O   PHE A 335     168.002 122.958 186.102  1.00  0.500          O  
ATOM   5230  CB  PHE A 335     169.599 124.114 183.607  1.00  0.650          C  
ATOM   5231  CG  PHE A 335     168.467 124.842 182.894  1.00  0.650          C  
ATOM   5232  CD1 PHE A 335     168.550 126.189 182.723  1.00  0.650          C  
ATOM   5233  CD2 PHE A 335     167.343 124.194 182.407  1.00  0.650          C  
ATOM   5234  CE1 PHE A 335     167.568 126.917 182.129  1.00  0.650          C  
ATOM   5235  CE2 PHE A 335     166.336 124.927 181.785  1.00  0.650          C  
ATOM   5236  CZ  PHE A 335     166.464 126.299 181.666  1.00  0.650          C  
ATOM   5237  H   PHE A 335     170.629 122.792 186.074  1.00  0.530          H  
ATOM   5238  HA  PHE A 335     169.806 125.503 185.216  1.00  0.560          H  
ATOM   5239 1HB  PHE A 335     170.541 124.404 183.142  1.00  0.780          H  
ATOM   5240 2HB  PHE A 335     169.467 123.045 183.459  1.00  0.780          H  
ATOM   5241  HD1 PHE A 335     169.403 126.673 183.090  1.00  0.780          H  
ATOM   5242  HD2 PHE A 335     167.245 123.115 182.528  1.00  0.780          H  
ATOM   5243  HE1 PHE A 335     167.667 128.001 182.028  1.00  0.780          H  
ATOM   5244  HE2 PHE A 335     165.444 124.428 181.415  1.00  0.780          H  
ATOM   5245  HZ  PHE A 335     165.696 126.887 181.208  1.00  0.780          H  
ATOM   5246  N   LEU A 336     167.541 125.162 186.004  1.00  0.440          N  
ATOM   5247  CA  LEU A 336     166.225 125.141 186.615  1.00  0.470          C  
ATOM   5248  C   LEU A 336     165.135 124.721 185.633  1.00  0.420          C  
ATOM   5249  O   LEU A 336     165.269 124.941 184.442  1.00  0.440          O  
ATOM   5250  CB  LEU A 336     165.922 126.567 187.111  1.00  0.650          C  
ATOM   5251  CG  LEU A 336     166.865 127.146 188.196  1.00  0.650          C  
ATOM   5252  CD1 LEU A 336     166.494 128.605 188.433  1.00  0.650          C  
ATOM   5253  CD2 LEU A 336     166.729 126.347 189.495  1.00  0.650          C  
ATOM   5254  H   LEU A 336     167.905 126.067 185.741  1.00  0.530          H  
ATOM   5255  HA  LEU A 336     166.260 124.434 187.435  1.00  0.560          H  
ATOM   5256 1HB  LEU A 336     165.991 127.227 186.247  1.00  0.780          H  
ATOM   5257 2HB  LEU A 336     164.902 126.627 187.477  1.00  0.780          H  
ATOM   5258  HG  LEU A 336     167.899 127.105 187.851  1.00  0.780          H  
ATOM   5259 1HD1 LEU A 336     167.155 129.030 189.189  1.00  0.780          H  
ATOM   5260 2HD1 LEU A 336     166.603 129.165 187.504  1.00  0.780          H  
ATOM   5261 3HD1 LEU A 336     165.460 128.669 188.778  1.00  0.780          H  
ATOM   5262 1HD2 LEU A 336     167.389 126.775 190.250  1.00  0.780          H  
ATOM   5263 2HD2 LEU A 336     165.698 126.396 189.848  1.00  0.780          H  
ATOM   5264 3HD2 LEU A 336     167.007 125.311 189.336  1.00  0.780          H  
ATOM   5265  N   PRO A 337     164.020 124.148 186.094  1.00  0.430          N  
ATOM   5266  CA  PRO A 337     162.885 123.801 185.269  1.00  0.410          C  
ATOM   5267  C   PRO A 337     162.267 125.099 184.737  1.00  0.390          C  
ATOM   5268  O   PRO A 337     162.456 126.140 185.362  1.00  0.420          O  
ATOM   5269  CB  PRO A 337     161.960 123.064 186.247  1.00  0.610          C  
ATOM   5270  CG  PRO A 337     162.362 123.575 187.620  1.00  0.610          C  
ATOM   5271  CD  PRO A 337     163.856 123.824 187.528  1.00  0.610          C  
ATOM   5272  HA  PRO A 337     163.249 123.134 184.485  1.00  0.490          H  
ATOM   5273 1HB  PRO A 337     160.907 123.295 186.007  1.00  0.740          H  
ATOM   5274 2HB  PRO A 337     162.083 121.977 186.137  1.00  0.740          H  
ATOM   5275 1HG  PRO A 337     161.800 124.500 187.849  1.00  0.740          H  
ATOM   5276 2HG  PRO A 337     162.096 122.840 188.397  1.00  0.740          H  
ATOM   5277 1HD  PRO A 337     164.099 124.663 188.179  1.00  0.740          H  
ATOM   5278 2HD  PRO A 337     164.424 122.914 187.787  1.00  0.740          H  
ATOM   5279  N   PRO A 338     161.558 125.079 183.593  1.00  0.380          N  
ATOM   5280  CA  PRO A 338     160.846 126.212 183.015  1.00  0.360          C  
ATOM   5281  C   PRO A 338     159.835 126.792 183.998  1.00  0.340          C  
ATOM   5282  O   PRO A 338     159.285 126.067 184.831  1.00  0.350          O  
ATOM   5283  CB  PRO A 338     160.141 125.581 181.807  1.00  0.540          C  
ATOM   5284  CG  PRO A 338     160.980 124.380 181.454  1.00  0.540          C  
ATOM   5285  CD  PRO A 338     161.491 123.851 182.774  1.00  0.540          C  
ATOM   5286  HA  PRO A 338     161.571 126.979 182.703  1.00  0.430          H  
ATOM   5287 1HB  PRO A 338     159.103 125.328 182.069  1.00  0.650          H  
ATOM   5288 2HB  PRO A 338     160.094 126.321 180.988  1.00  0.650          H  
ATOM   5289 1HG  PRO A 338     160.376 123.643 180.899  1.00  0.650          H  
ATOM   5290 2HG  PRO A 338     161.792 124.684 180.794  1.00  0.650          H  
ATOM   5291 1HD  PRO A 338     160.802 123.118 183.220  1.00  0.650          H  
ATOM   5292 2HD  PRO A 338     162.482 123.439 182.570  1.00  0.650          H  
ATOM   5293  N   GLU A 339     159.593 128.095 183.883  1.00  0.320          N  
ATOM   5294  CA  GLU A 339     158.650 128.791 184.765  1.00  0.330          C  
ATOM   5295  C   GLU A 339     157.746 129.748 184.002  1.00  0.330          C  
ATOM   5296  O   GLU A 339     158.104 130.240 182.936  1.00  0.330          O  
ATOM   5297  CB  GLU A 339     159.385 129.544 185.886  1.00  0.460          C  
ATOM   5298  CG  GLU A 339     160.135 128.642 186.904  1.00  0.460          C  
ATOM   5299  CD  GLU A 339     160.774 129.426 188.044  1.00  0.460          C  
ATOM   5300  OE1 GLU A 339     160.748 130.628 187.976  1.00  0.460          O  
ATOM   5301  OE2 GLU A 339     161.265 128.826 188.977  1.00  0.460          O  
ATOM   5302  H   GLU A 339     160.080 128.605 183.137  1.00  0.380          H  
ATOM   5303  HA  GLU A 339     158.013 128.044 185.234  1.00  0.400          H  
ATOM   5304 1HB  GLU A 339     160.117 130.219 185.444  1.00  0.550          H  
ATOM   5305 2HB  GLU A 339     158.671 130.157 186.439  1.00  0.550          H  
ATOM   5306 1HG  GLU A 339     159.436 127.915 187.316  1.00  0.550          H  
ATOM   5307 2HG  GLU A 339     160.915 128.089 186.379  1.00  0.550          H  
ATOM   5308  N   LEU A 340     156.569 130.018 184.551  1.00  0.350          N  
ATOM   5309  CA  LEU A 340     155.665 130.970 183.931  1.00  0.370          C  
ATOM   5310  C   LEU A 340     156.094 132.395 184.287  1.00  0.350          C  
ATOM   5311  O   LEU A 340     156.548 132.632 185.404  1.00  0.440          O  
ATOM   5312  CB  LEU A 340     154.228 130.694 184.400  1.00  0.510          C  
ATOM   5313  CG  LEU A 340     153.628 129.317 184.005  1.00  0.510          C  
ATOM   5314  CD1 LEU A 340     152.254 129.187 184.644  1.00  0.510          C  
ATOM   5315  CD2 LEU A 340     153.523 129.192 182.466  1.00  0.510          C  
ATOM   5316  H   LEU A 340     156.318 129.573 185.424  1.00  0.420          H  
ATOM   5317  HA  LEU A 340     155.739 130.830 182.864  1.00  0.440          H  
ATOM   5318 1HB  LEU A 340     154.220 130.744 185.487  1.00  0.610          H  
ATOM   5319 2HB  LEU A 340     153.562 131.470 184.038  1.00  0.610          H  
ATOM   5320  HG  LEU A 340     154.259 128.517 184.389  1.00  0.610          H  
ATOM   5321 1HD1 LEU A 340     151.824 128.218 184.388  1.00  0.610          H  
ATOM   5322 2HD1 LEU A 340     152.345 129.265 185.728  1.00  0.610          H  
ATOM   5323 3HD1 LEU A 340     151.602 129.979 184.277  1.00  0.610          H  
ATOM   5324 1HD2 LEU A 340     153.089 128.223 182.216  1.00  0.610          H  
ATOM   5325 2HD2 LEU A 340     152.884 129.984 182.077  1.00  0.610          H  
ATOM   5326 3HD2 LEU A 340     154.500 129.260 182.005  1.00  0.610          H  
ATOM   5327  N   PRO A 341     155.915 133.363 183.378  1.00  0.380          N  
ATOM   5328  CA  PRO A 341     156.269 134.760 183.513  1.00  0.350          C  
ATOM   5329  C   PRO A 341     155.301 135.521 184.393  1.00  0.360          C  
ATOM   5330  O   PRO A 341     154.176 135.062 184.591  1.00  0.480          O  
ATOM   5331  CB  PRO A 341     156.085 135.277 182.103  1.00  0.520          C  
ATOM   5332  CG  PRO A 341     154.962 134.405 181.567  1.00  0.520          C  
ATOM   5333  CD  PRO A 341     155.262 133.056 182.102  1.00  0.520          C  
ATOM   5334  HA  PRO A 341     157.314 134.822 183.832  1.00  0.420          H  
ATOM   5335 1HB  PRO A 341     155.825 136.352 182.117  1.00  0.630          H  
ATOM   5336 2HB  PRO A 341     157.035 135.176 181.565  1.00  0.630          H  
ATOM   5337 1HG  PRO A 341     154.004 134.791 181.962  1.00  0.630          H  
ATOM   5338 2HG  PRO A 341     154.857 134.428 180.495  1.00  0.630          H  
ATOM   5339 1HD  PRO A 341     154.327 132.510 182.217  1.00  0.630          H  
ATOM   5340 2HD  PRO A 341     155.976 132.560 181.436  1.00  0.630          H  
ATOM   5341  N   PRO A 342     155.714 136.671 184.934  1.00  0.330          N  
ATOM   5342  CA  PRO A 342     154.860 137.687 185.502  1.00  0.370          C  
ATOM   5343  C   PRO A 342     153.956 138.189 184.393  1.00  0.330          C  
ATOM   5344  O   PRO A 342     154.361 138.203 183.229  1.00  0.320          O  
ATOM   5345  CB  PRO A 342     155.850 138.771 185.937  1.00  0.550          C  
ATOM   5346  CG  PRO A 342     157.160 138.056 186.111  1.00  0.550          C  
ATOM   5347  CD  PRO A 342     157.155 136.947 185.081  1.00  0.550          C  
ATOM   5348  HA  PRO A 342     154.282 137.273 186.341  1.00  0.440          H  
ATOM   5349 1HB  PRO A 342     155.897 139.546 185.170  1.00  0.670          H  
ATOM   5350 2HB  PRO A 342     155.498 139.257 186.858  1.00  0.670          H  
ATOM   5351 1HG  PRO A 342     157.989 138.767 185.948  1.00  0.670          H  
ATOM   5352 2HG  PRO A 342     157.256 137.681 187.140  1.00  0.670          H  
ATOM   5353 1HD  PRO A 342     157.604 137.274 184.133  1.00  0.670          H  
ATOM   5354 2HD  PRO A 342     157.682 136.090 185.524  1.00  0.670          H  
ATOM   5355  N   VAL A 343     152.774 138.658 184.746  1.00  0.350          N  
ATOM   5356  CA  VAL A 343     151.852 139.199 183.756  1.00  0.340          C  
ATOM   5357  C   VAL A 343     151.389 140.591 184.157  1.00  0.340          C  
ATOM   5358  O   VAL A 343     151.593 140.999 185.297  1.00  0.350          O  
ATOM   5359  CB  VAL A 343     150.650 138.252 183.556  1.00  0.480          C  
ATOM   5360  CG1 VAL A 343     151.154 136.883 183.055  1.00  0.480          C  
ATOM   5361  CG2 VAL A 343     149.876 138.103 184.868  1.00  0.480          C  
ATOM   5362  H   VAL A 343     152.506 138.638 185.721  1.00  0.420          H  
ATOM   5363  HA  VAL A 343     152.375 139.274 182.803  1.00  0.410          H  
ATOM   5364  HB  VAL A 343     149.995 138.662 182.791  1.00  0.580          H  
ATOM   5365 1HG1 VAL A 343     150.307 136.219 182.891  1.00  0.580          H  
ATOM   5366 2HG1 VAL A 343     151.698 137.017 182.120  1.00  0.580          H  
ATOM   5367 3HG1 VAL A 343     151.821 136.432 183.793  1.00  0.580          H  
ATOM   5368 1HG2 VAL A 343     149.027 137.438 184.712  1.00  0.580          H  
ATOM   5369 2HG2 VAL A 343     150.526 137.680 185.630  1.00  0.580          H  
ATOM   5370 3HG2 VAL A 343     149.510 139.075 185.203  1.00  0.580          H  
ATOM   5371  N   SER A 344     150.786 141.314 183.196  1.00  0.330          N  
ATOM   5372  CA  SER A 344     150.234 142.685 183.326  1.00  0.330          C  
ATOM   5373  C   SER A 344     151.295 143.783 183.187  1.00  0.320          C  
ATOM   5374  O   SER A 344     150.970 144.945 182.932  1.00  0.340          O  
ATOM   5375  CB  SER A 344     149.520 142.886 184.648  1.00  0.460          C  
ATOM   5376  OG  SER A 344     150.423 143.238 185.650  1.00  0.460          O  
ATOM   5377  H   SER A 344     150.683 140.866 182.296  1.00  0.400          H  
ATOM   5378  HA  SER A 344     149.501 142.827 182.535  1.00  0.400          H  
ATOM   5379 1HB  SER A 344     148.776 143.673 184.536  1.00  0.550          H  
ATOM   5380 2HB  SER A 344     148.994 141.975 184.929  1.00  0.550          H  
ATOM   5381  HG  SER A 344     150.896 142.419 185.846  1.00  0.550          H  
ATOM   5382  N   LEU A 345     152.569 143.383 183.233  1.00  0.300          N  
ATOM   5383  CA  LEU A 345     153.728 144.274 183.168  1.00  0.300          C  
ATOM   5384  C   LEU A 345     153.792 145.027 181.848  1.00  0.300          C  
ATOM   5385  O   LEU A 345     154.358 146.123 181.765  1.00  0.310          O  
ATOM   5386  CB  LEU A 345     155.027 143.466 183.334  1.00  0.420          C  
ATOM   5387  CG  LEU A 345     155.564 143.237 184.787  1.00  0.420          C  
ATOM   5388  CD1 LEU A 345     154.532 142.444 185.606  1.00  0.420          C  
ATOM   5389  CD2 LEU A 345     156.911 142.483 184.726  1.00  0.420          C  
ATOM   5390  H   LEU A 345     152.727 142.405 183.419  1.00  0.360          H  
ATOM   5391  HA  LEU A 345     153.650 145.003 183.975  1.00  0.360          H  
ATOM   5392 1HB  LEU A 345     154.879 142.485 182.886  1.00  0.500          H  
ATOM   5393 2HB  LEU A 345     155.787 143.964 182.780  1.00  0.500          H  
ATOM   5394  HG  LEU A 345     155.716 144.201 185.275  1.00  0.500          H  
ATOM   5395 1HD1 LEU A 345     154.912 142.294 186.615  1.00  0.500          H  
ATOM   5396 2HD1 LEU A 345     153.592 142.989 185.667  1.00  0.500          H  
ATOM   5397 3HD1 LEU A 345     154.356 141.475 185.143  1.00  0.500          H  
ATOM   5398 1HD2 LEU A 345     157.294 142.327 185.735  1.00  0.500          H  
ATOM   5399 2HD2 LEU A 345     156.765 141.525 184.247  1.00  0.500          H  
ATOM   5400 3HD2 LEU A 345     157.633 143.060 184.160  1.00  0.500          H  
ATOM   5401  N   PHE A 346     153.172 144.452 180.826  1.00  0.300          N  
ATOM   5402  CA  PHE A 346     153.137 145.006 179.487  1.00  0.330          C  
ATOM   5403  C   PHE A 346     152.523 146.399 179.476  1.00  0.330          C  
ATOM   5404  O   PHE A 346     152.874 147.242 178.640  1.00  0.340          O  
ATOM   5405  CB  PHE A 346     152.272 144.123 178.584  1.00  0.450          C  
ATOM   5406  CG  PHE A 346     150.798 144.317 178.774  1.00  0.450          C  
ATOM   5407  CD1 PHE A 346     150.106 145.283 178.053  1.00  0.450          C  
ATOM   5408  CD2 PHE A 346     150.095 143.539 179.662  1.00  0.450          C  
ATOM   5409  CE1 PHE A 346     148.763 145.473 178.231  1.00  0.450          C  
ATOM   5410  CE2 PHE A 346     148.743 143.727 179.840  1.00  0.450          C  
ATOM   5411  CZ  PHE A 346     148.080 144.695 179.126  1.00  0.450          C  
ATOM   5412  H   PHE A 346     152.714 143.573 181.005  1.00  0.360          H  
ATOM   5413  HA  PHE A 346     154.150 145.069 179.098  1.00  0.400          H  
ATOM   5414 1HB  PHE A 346     152.514 144.261 177.548  1.00  0.540          H  
ATOM   5415 2HB  PHE A 346     152.473 143.103 178.828  1.00  0.540          H  
ATOM   5416  HD1 PHE A 346     150.641 145.905 177.353  1.00  0.540          H  
ATOM   5417  HD2 PHE A 346     150.615 142.775 180.222  1.00  0.540          H  
ATOM   5418  HE1 PHE A 346     148.239 146.241 177.661  1.00  0.540          H  
ATOM   5419  HE2 PHE A 346     148.191 143.110 180.544  1.00  0.540          H  
ATOM   5420  HZ  PHE A 346     147.011 144.841 179.270  1.00  0.540          H  
ATOM   5421  N   SER A 347     151.664 146.711 180.459  1.00  0.340          N  
ATOM   5422  CA  SER A 347     151.007 148.004 180.458  1.00  0.350          C  
ATOM   5423  C   SER A 347     152.007 149.146 180.616  1.00  0.330          C  
ATOM   5424  O   SER A 347     151.708 150.289 180.262  1.00  0.330          O  
ATOM   5425  CB  SER A 347     149.972 148.063 181.561  1.00  0.490          C  
ATOM   5426  OG  SER A 347     150.572 148.112 182.824  1.00  0.490          O  
ATOM   5427  H   SER A 347     151.427 146.054 181.214  1.00  0.410          H  
ATOM   5428  HA  SER A 347     150.497 148.125 179.502  1.00  0.420          H  
ATOM   5429 1HB  SER A 347     149.334 148.932 181.422  1.00  0.580          H  
ATOM   5430 2HB  SER A 347     149.341 147.175 181.496  1.00  0.580          H  
ATOM   5431  HG  SER A 347     149.870 147.952 183.460  1.00  0.580          H  
ATOM   5432  N   GLU A 348     153.198 148.839 181.144  1.00  0.330          N  
ATOM   5433  CA  GLU A 348     154.255 149.824 181.311  1.00  0.350          C  
ATOM   5434  C   GLU A 348     155.432 149.525 180.379  1.00  0.340          C  
ATOM   5435  O   GLU A 348     156.139 150.436 179.943  1.00  0.550          O  
ATOM   5436  CB  GLU A 348     154.735 149.877 182.770  1.00  0.480          C  
ATOM   5437  CG  GLU A 348     153.665 150.353 183.775  1.00  0.480          C  
ATOM   5438  CD  GLU A 348     154.167 150.438 185.207  1.00  0.480          C  
ATOM   5439  OE1 GLU A 348     155.293 150.083 185.439  1.00  0.480          O  
ATOM   5440  OE2 GLU A 348     153.421 150.865 186.059  1.00  0.480          O  
ATOM   5441  H   GLU A 348     153.375 147.873 181.415  1.00  0.400          H  
ATOM   5442  HA  GLU A 348     153.859 150.804 181.050  1.00  0.420          H  
ATOM   5443 1HB  GLU A 348     155.061 148.879 183.073  1.00  0.580          H  
ATOM   5444 2HB  GLU A 348     155.597 150.538 182.848  1.00  0.580          H  
ATOM   5445 1HG  GLU A 348     153.309 151.335 183.464  1.00  0.580          H  
ATOM   5446 2HG  GLU A 348     152.820 149.665 183.732  1.00  0.580          H  
ATOM   5447  N   MET A 349     155.655 148.237 180.093  1.00  0.300          N  
ATOM   5448  CA  MET A 349     156.799 147.797 179.303  1.00  0.270          C  
ATOM   5449  C   MET A 349     156.639 147.670 177.785  1.00  0.240          C  
ATOM   5450  O   MET A 349     157.656 147.492 177.114  1.00  0.220          O  
ATOM   5451  CB  MET A 349     157.288 146.462 179.848  1.00  0.390          C  
ATOM   5452  CG  MET A 349     157.853 146.550 181.241  1.00  0.390          C  
ATOM   5453  SD  MET A 349     158.247 144.954 181.959  1.00  0.390          S  
ATOM   5454  CE  MET A 349     159.639 144.373 181.090  1.00  0.390          C  
ATOM   5455  H   MET A 349     155.036 147.532 180.493  1.00  0.360          H  
ATOM   5456  HA  MET A 349     157.591 148.524 179.467  1.00  0.320          H  
ATOM   5457 1HB  MET A 349     156.455 145.764 179.879  1.00  0.470          H  
ATOM   5458 2HB  MET A 349     158.044 146.052 179.179  1.00  0.470          H  
ATOM   5459 1HG  MET A 349     158.754 147.162 181.232  1.00  0.470          H  
ATOM   5460 2HG  MET A 349     157.117 147.039 181.882  1.00  0.470          H  
ATOM   5461 1HE  MET A 349     159.914 143.395 181.491  1.00  0.470          H  
ATOM   5462 2HE  MET A 349     159.403 144.278 180.032  1.00  0.470          H  
ATOM   5463 3HE  MET A 349     160.464 145.065 181.225  1.00  0.470          H  
ATOM   5464  N   LEU A 350     155.433 147.759 177.204  1.00  0.250          N  
ATOM   5465  CA  LEU A 350     155.407 147.565 175.755  1.00  0.250          C  
ATOM   5466  C   LEU A 350     156.193 148.581 174.956  1.00  0.220          C  
ATOM   5467  O   LEU A 350     156.848 148.202 173.997  1.00  0.230          O  
ATOM   5468  CB  LEU A 350     153.996 147.527 175.173  1.00  0.350          C  
ATOM   5469  CG  LEU A 350     153.136 146.295 175.453  1.00  0.350          C  
ATOM   5470  CD1 LEU A 350     151.741 146.564 174.938  1.00  0.350          C  
ATOM   5471  CD2 LEU A 350     153.718 145.039 174.756  1.00  0.350          C  
ATOM   5472  H   LEU A 350     154.569 147.872 177.741  1.00  0.300          H  
ATOM   5473  HA  LEU A 350     155.862 146.605 175.565  1.00  0.300          H  
ATOM   5474 1HB  LEU A 350     153.454 148.393 175.547  1.00  0.420          H  
ATOM   5475 2HB  LEU A 350     154.082 147.621 174.110  1.00  0.420          H  
ATOM   5476  HG  LEU A 350     153.090 146.129 176.500  1.00  0.420          H  
ATOM   5477 1HD1 LEU A 350     151.105 145.702 175.132  1.00  0.420          H  
ATOM   5478 2HD1 LEU A 350     151.330 147.440 175.443  1.00  0.420          H  
ATOM   5479 3HD1 LEU A 350     151.779 146.746 173.867  1.00  0.420          H  
ATOM   5480 1HD2 LEU A 350     153.074 144.186 174.962  1.00  0.420          H  
ATOM   5481 2HD2 LEU A 350     153.757 145.206 173.678  1.00  0.420          H  
ATOM   5482 3HD2 LEU A 350     154.713 144.816 175.117  1.00  0.420          H  
ATOM   5483  N   ALA A 351     156.194 149.864 175.313  1.00  0.210          N  
ATOM   5484  CA  ALA A 351     156.953 150.791 174.468  1.00  0.200          C  
ATOM   5485  C   ALA A 351     158.426 150.386 174.413  1.00  0.180          C  
ATOM   5486  O   ALA A 351     159.064 150.431 173.350  1.00  0.170          O  
ATOM   5487  CB  ALA A 351     156.827 152.205 174.992  1.00  0.280          C  
ATOM   5488  H   ALA A 351     155.665 150.179 176.116  1.00  0.250          H  
ATOM   5489  HA  ALA A 351     156.548 150.746 173.458  1.00  0.240          H  
ATOM   5490 1HB  ALA A 351     157.381 152.883 174.343  1.00  0.340          H  
ATOM   5491 2HB  ALA A 351     155.777 152.494 175.009  1.00  0.340          H  
ATOM   5492 3HB  ALA A 351     157.233 152.256 176.001  1.00  0.340          H  
ATOM   5493  N   ALA A 352     158.956 149.973 175.567  1.00  0.190          N  
ATOM   5494  CA  ALA A 352     160.328 149.521 175.658  1.00  0.180          C  
ATOM   5495  C   ALA A 352     160.539 148.245 174.866  1.00  0.170          C  
ATOM   5496  O   ALA A 352     161.542 148.112 174.160  1.00  0.160          O  
ATOM   5497  CB  ALA A 352     160.701 149.283 177.097  1.00  0.260          C  
ATOM   5498  H   ALA A 352     158.380 149.989 176.399  1.00  0.230          H  
ATOM   5499  HA  ALA A 352     160.970 150.295 175.240  1.00  0.220          H  
ATOM   5500 1HB  ALA A 352     161.717 148.977 177.108  1.00  0.310          H  
ATOM   5501 2HB  ALA A 352     160.580 150.203 177.668  1.00  0.310          H  
ATOM   5502 3HB  ALA A 352     160.067 148.502 177.522  1.00  0.310          H  
ATOM   5503  N   SER A 353     159.583 147.315 174.963  1.00  0.180          N  
ATOM   5504  CA  SER A 353     159.677 146.051 174.259  1.00  0.180          C  
ATOM   5505  C   SER A 353     159.644 146.288 172.752  1.00  0.170          C  
ATOM   5506  O   SER A 353     160.384 145.638 172.017  1.00  0.170          O  
ATOM   5507  CB  SER A 353     158.581 145.103 174.708  1.00  0.250          C  
ATOM   5508  OG  SER A 353     158.745 144.746 176.061  1.00  0.250          O  
ATOM   5509  H   SER A 353     158.795 147.461 175.600  1.00  0.220          H  
ATOM   5510  HA  SER A 353     160.632 145.592 174.513  1.00  0.220          H  
ATOM   5511 1HB  SER A 353     157.618 145.566 174.560  1.00  0.300          H  
ATOM   5512 2HB  SER A 353     158.610 144.208 174.102  1.00  0.300          H  
ATOM   5513  HG  SER A 353     158.067 144.096 176.247  1.00  0.300          H  
ATOM   5514  N   PHE A 354     158.820 147.235 172.278  1.00  0.170          N  
ATOM   5515  CA  PHE A 354     158.775 147.532 170.849  1.00  0.170          C  
ATOM   5516  C   PHE A 354     160.117 148.058 170.388  1.00  0.160          C  
ATOM   5517  O   PHE A 354     160.621 147.610 169.359  1.00  0.170          O  
ATOM   5518  CB  PHE A 354     157.698 148.578 170.490  1.00  0.240          C  
ATOM   5519  CG  PHE A 354     156.267 148.068 170.388  1.00  0.240          C  
ATOM   5520  CD1 PHE A 354     155.326 148.341 171.363  1.00  0.240          C  
ATOM   5521  CD2 PHE A 354     155.867 147.318 169.300  1.00  0.240          C  
ATOM   5522  CE1 PHE A 354     154.037 147.866 171.262  1.00  0.240          C  
ATOM   5523  CE2 PHE A 354     154.579 146.845 169.212  1.00  0.240          C  
ATOM   5524  CZ  PHE A 354     153.670 147.115 170.190  1.00  0.240          C  
ATOM   5525  H   PHE A 354     158.193 147.712 172.924  1.00  0.200          H  
ATOM   5526  HA  PHE A 354     158.570 146.614 170.304  1.00  0.200          H  
ATOM   5527 1HB  PHE A 354     157.716 149.361 171.251  1.00  0.290          H  
ATOM   5528 2HB  PHE A 354     157.957 149.047 169.545  1.00  0.290          H  
ATOM   5529  HD1 PHE A 354     155.603 148.940 172.209  1.00  0.290          H  
ATOM   5530  HD2 PHE A 354     156.585 147.092 168.508  1.00  0.290          H  
ATOM   5531  HE1 PHE A 354     153.307 148.091 172.034  1.00  0.290          H  
ATOM   5532  HE2 PHE A 354     154.285 146.254 168.371  1.00  0.290          H  
ATOM   5533  HZ  PHE A 354     152.653 146.736 170.112  1.00  0.290          H  
ATOM   5534  N   SER A 355     160.722 148.972 171.157  1.00  0.150          N  
ATOM   5535  CA  SER A 355     162.020 149.525 170.786  1.00  0.140          C  
ATOM   5536  C   SER A 355     163.060 148.422 170.695  1.00  0.130          C  
ATOM   5537  O   SER A 355     163.814 148.338 169.719  1.00  0.130          O  
ATOM   5538  CB  SER A 355     162.466 150.552 171.803  1.00  0.200          C  
ATOM   5539  OG  SER A 355     163.717 151.082 171.468  1.00  0.200          O  
ATOM   5540  H   SER A 355     160.241 149.330 171.991  1.00  0.180          H  
ATOM   5541  HA  SER A 355     161.931 150.001 169.811  1.00  0.170          H  
ATOM   5542 1HB  SER A 355     161.728 151.351 171.864  1.00  0.240          H  
ATOM   5543 2HB  SER A 355     162.520 150.086 172.786  1.00  0.240          H  
ATOM   5544  HG  SER A 355     163.967 151.634 172.203  1.00  0.240          H  
ATOM   5545  N   ILE A 356     163.073 147.541 171.693  1.00  0.140          N  
ATOM   5546  CA  ILE A 356     164.016 146.445 171.729  1.00  0.130          C  
ATOM   5547  C   ILE A 356     163.791 145.499 170.554  1.00  0.130          C  
ATOM   5548  O   ILE A 356     164.757 145.057 169.928  1.00  0.130          O  
ATOM   5549  CB  ILE A 356     163.948 145.718 173.083  1.00  0.190          C  
ATOM   5550  CG1 ILE A 356     164.481 146.700 174.177  1.00  0.190          C  
ATOM   5551  CG2 ILE A 356     164.790 144.423 173.027  1.00  0.190          C  
ATOM   5552  CD1 ILE A 356     164.210 146.310 175.586  1.00  0.190          C  
ATOM   5553  H   ILE A 356     162.424 147.673 172.476  1.00  0.170          H  
ATOM   5554  HA  ILE A 356     165.012 146.860 171.633  1.00  0.160          H  
ATOM   5555  HB  ILE A 356     162.911 145.482 173.323  1.00  0.220          H  
ATOM   5556 1HG1 ILE A 356     165.539 146.783 174.066  1.00  0.220          H  
ATOM   5557 2HG1 ILE A 356     164.042 147.680 174.007  1.00  0.220          H  
ATOM   5558 1HG2 ILE A 356     164.760 143.911 173.981  1.00  0.220          H  
ATOM   5559 2HG2 ILE A 356     164.397 143.759 172.262  1.00  0.220          H  
ATOM   5560 3HG2 ILE A 356     165.814 144.683 172.785  1.00  0.220          H  
ATOM   5561 1HD1 ILE A 356     164.624 147.061 176.257  1.00  0.220          H  
ATOM   5562 2HD1 ILE A 356     163.131 146.247 175.731  1.00  0.220          H  
ATOM   5563 3HD1 ILE A 356     164.665 145.363 175.796  1.00  0.220          H  
ATOM   5564  N   ALA A 357     162.530 145.140 170.268  1.00  0.140          N  
ATOM   5565  CA  ALA A 357     162.220 144.244 169.160  1.00  0.140          C  
ATOM   5566  C   ALA A 357     162.706 144.809 167.826  1.00  0.130          C  
ATOM   5567  O   ALA A 357     163.282 144.076 167.009  1.00  0.130          O  
ATOM   5568  CB  ALA A 357     160.707 144.029 169.072  1.00  0.200          C  
ATOM   5569  H   ALA A 357     161.766 145.492 170.845  1.00  0.170          H  
ATOM   5570  HA  ALA A 357     162.724 143.297 169.338  1.00  0.170          H  
ATOM   5571 1HB  ALA A 357     160.485 143.360 168.255  1.00  0.240          H  
ATOM   5572 2HB  ALA A 357     160.319 143.617 169.997  1.00  0.240          H  
ATOM   5573 3HB  ALA A 357     160.224 144.987 168.891  1.00  0.240          H  
ATOM   5574  N   VAL A 358     162.512 146.120 167.628  1.00  0.140          N  
ATOM   5575  CA  VAL A 358     162.922 146.809 166.413  1.00  0.140          C  
ATOM   5576  C   VAL A 358     164.426 146.849 166.245  1.00  0.120          C  
ATOM   5577  O   VAL A 358     164.929 146.603 165.144  1.00  0.120          O  
ATOM   5578  CB  VAL A 358     162.339 148.234 166.388  1.00  0.200          C  
ATOM   5579  CG1 VAL A 358     162.928 149.036 165.262  1.00  0.200          C  
ATOM   5580  CG2 VAL A 358     160.826 148.151 166.185  1.00  0.200          C  
ATOM   5581  H   VAL A 358     161.998 146.647 168.344  1.00  0.170          H  
ATOM   5582  HA  VAL A 358     162.502 146.266 165.567  1.00  0.170          H  
ATOM   5583  HB  VAL A 358     162.568 148.733 167.334  1.00  0.240          H  
ATOM   5584 1HG1 VAL A 358     162.488 150.026 165.287  1.00  0.240          H  
ATOM   5585 2HG1 VAL A 358     163.993 149.115 165.392  1.00  0.240          H  
ATOM   5586 3HG1 VAL A 358     162.711 148.556 164.306  1.00  0.240          H  
ATOM   5587 1HG2 VAL A 358     160.404 149.153 166.178  1.00  0.240          H  
ATOM   5588 2HG2 VAL A 358     160.615 147.660 165.237  1.00  0.240          H  
ATOM   5589 3HG2 VAL A 358     160.375 147.579 166.982  1.00  0.240          H  
ATOM   5590  N   VAL A 359     165.144 147.205 167.306  1.00  0.110          N  
ATOM   5591  CA  VAL A 359     166.590 147.258 167.240  1.00  0.110          C  
ATOM   5592  C   VAL A 359     167.165 145.873 167.043  1.00  0.100          C  
ATOM   5593  O   VAL A 359     168.023 145.682 166.183  1.00  0.100          O  
ATOM   5594  CB  VAL A 359     167.152 147.886 168.514  1.00  0.150          C  
ATOM   5595  CG1 VAL A 359     168.688 147.768 168.580  1.00  0.150          C  
ATOM   5596  CG2 VAL A 359     166.748 149.337 168.558  1.00  0.150          C  
ATOM   5597  H   VAL A 359     164.663 147.441 168.182  1.00  0.130          H  
ATOM   5598  HA  VAL A 359     166.872 147.879 166.391  1.00  0.130          H  
ATOM   5599  HB  VAL A 359     166.725 147.365 169.352  1.00  0.180          H  
ATOM   5600 1HG1 VAL A 359     169.043 148.215 169.503  1.00  0.180          H  
ATOM   5601 2HG1 VAL A 359     168.976 146.728 168.565  1.00  0.180          H  
ATOM   5602 3HG1 VAL A 359     169.135 148.283 167.729  1.00  0.180          H  
ATOM   5603 1HG2 VAL A 359     167.103 149.784 169.479  1.00  0.180          H  
ATOM   5604 2HG2 VAL A 359     167.168 149.868 167.705  1.00  0.180          H  
ATOM   5605 3HG2 VAL A 359     165.672 149.400 168.522  1.00  0.180          H  
ATOM   5606  N   ALA A 360     166.700 144.894 167.828  1.00  0.110          N  
ATOM   5607  CA  ALA A 360     167.230 143.548 167.734  1.00  0.110          C  
ATOM   5608  C   ALA A 360     167.071 143.003 166.319  1.00  0.110          C  
ATOM   5609  O   ALA A 360     168.002 142.369 165.796  1.00  0.110          O  
ATOM   5610  CB  ALA A 360     166.518 142.655 168.745  1.00  0.150          C  
ATOM   5611  H   ALA A 360     165.983 145.090 168.532  1.00  0.130          H  
ATOM   5612  HA  ALA A 360     168.288 143.576 167.970  1.00  0.130          H  
ATOM   5613 1HB  ALA A 360     166.905 141.648 168.709  1.00  0.180          H  
ATOM   5614 2HB  ALA A 360     166.659 143.061 169.748  1.00  0.180          H  
ATOM   5615 3HB  ALA A 360     165.452 142.638 168.514  1.00  0.180          H  
ATOM   5616  N   TYR A 361     165.922 143.283 165.681  1.00  0.110          N  
ATOM   5617  CA  TYR A 361     165.685 142.871 164.312  1.00  0.110          C  
ATOM   5618  C   TYR A 361     166.556 143.646 163.345  1.00  0.120          C  
ATOM   5619  O   TYR A 361     167.220 143.055 162.504  1.00  0.120          O  
ATOM   5620  CB  TYR A 361     164.219 142.970 163.971  1.00  0.150          C  
ATOM   5621  CG  TYR A 361     163.859 142.570 162.563  1.00  0.150          C  
ATOM   5622  CD1 TYR A 361     164.166 141.285 162.078  1.00  0.150          C  
ATOM   5623  CD2 TYR A 361     163.134 143.447 161.785  1.00  0.150          C  
ATOM   5624  CE1 TYR A 361     163.742 140.918 160.823  1.00  0.150          C  
ATOM   5625  CE2 TYR A 361     162.712 143.072 160.543  1.00  0.150          C  
ATOM   5626  CZ  TYR A 361     162.999 141.825 160.059  1.00  0.150          C  
ATOM   5627  OH  TYR A 361     162.539 141.468 158.817  1.00  0.150          O  
ATOM   5628  H   TYR A 361     165.163 143.768 166.173  1.00  0.130          H  
ATOM   5629  HA  TYR A 361     165.967 141.825 164.230  1.00  0.130          H  
ATOM   5630 1HB  TYR A 361     163.655 142.346 164.660  1.00  0.180          H  
ATOM   5631 2HB  TYR A 361     163.888 144.000 164.129  1.00  0.180          H  
ATOM   5632  HD1 TYR A 361     164.724 140.575 162.688  1.00  0.180          H  
ATOM   5633  HD2 TYR A 361     162.881 144.432 162.171  1.00  0.180          H  
ATOM   5634  HE1 TYR A 361     163.967 139.921 160.435  1.00  0.180          H  
ATOM   5635  HE2 TYR A 361     162.128 143.760 159.940  1.00  0.180          H  
ATOM   5636  HH  TYR A 361     162.625 140.500 158.699  1.00  0.180          H  
ATOM   5637  N   ALA A 362     166.628 144.975 163.467  1.00  0.120          N  
ATOM   5638  CA  ALA A 362     167.437 145.734 162.519  1.00  0.120          C  
ATOM   5639  C   ALA A 362     168.876 145.216 162.532  1.00  0.110          C  
ATOM   5640  O   ALA A 362     169.521 145.137 161.477  1.00  0.120          O  
ATOM   5641  CB  ALA A 362     167.392 147.212 162.858  1.00  0.170          C  
ATOM   5642  H   ALA A 362     166.091 145.471 164.185  1.00  0.140          H  
ATOM   5643  HA  ALA A 362     167.027 145.581 161.522  1.00  0.140          H  
ATOM   5644 1HB  ALA A 362     167.979 147.780 162.139  1.00  0.200          H  
ATOM   5645 2HB  ALA A 362     166.357 147.533 162.826  1.00  0.200          H  
ATOM   5646 3HB  ALA A 362     167.792 147.364 163.863  1.00  0.200          H  
ATOM   5647  N   ILE A 363     169.371 144.838 163.719  1.00  0.100          N  
ATOM   5648  CA  ILE A 363     170.702 144.272 163.844  1.00  0.100          C  
ATOM   5649  C   ILE A 363     170.749 142.950 163.105  1.00  0.100          C  
ATOM   5650  O   ILE A 363     171.620 142.737 162.264  1.00  0.110          O  
ATOM   5651  CB  ILE A 363     171.053 144.008 165.326  1.00  0.140          C  
ATOM   5652  CG1 ILE A 363     171.206 145.339 166.090  1.00  0.140          C  
ATOM   5653  CG2 ILE A 363     172.347 143.125 165.427  1.00  0.140          C  
ATOM   5654  CD1 ILE A 363     171.183 145.168 167.591  1.00  0.140          C  
ATOM   5655  H   ILE A 363     168.798 144.979 164.558  1.00  0.120          H  
ATOM   5656  HA  ILE A 363     171.425 144.954 163.404  1.00  0.120          H  
ATOM   5657  HB  ILE A 363     170.237 143.475 165.792  1.00  0.170          H  
ATOM   5658 1HG1 ILE A 363     172.163 145.781 165.816  1.00  0.170          H  
ATOM   5659 2HG1 ILE A 363     170.419 146.025 165.798  1.00  0.170          H  
ATOM   5660 1HG2 ILE A 363     172.579 142.914 166.459  1.00  0.170          H  
ATOM   5661 2HG2 ILE A 363     172.217 142.171 164.919  1.00  0.170          H  
ATOM   5662 3HG2 ILE A 363     173.186 143.649 164.974  1.00  0.170          H  
ATOM   5663 1HD1 ILE A 363     171.320 146.134 168.072  1.00  0.170          H  
ATOM   5664 2HD1 ILE A 363     170.234 144.751 167.886  1.00  0.170          H  
ATOM   5665 3HD1 ILE A 363     171.955 144.509 167.891  1.00  0.170          H  
ATOM   5666  N   ALA A 364     169.789 142.058 163.380  1.00  0.100          N  
ATOM   5667  CA  ALA A 364     169.789 140.744 162.753  1.00  0.110          C  
ATOM   5668  C   ALA A 364     169.737 140.827 161.240  1.00  0.130          C  
ATOM   5669  O   ALA A 364     170.444 140.077 160.561  1.00  0.160          O  
ATOM   5670  CB  ALA A 364     168.599 139.937 163.231  1.00  0.150          C  
ATOM   5671  H   ALA A 364     169.074 142.280 164.080  1.00  0.120          H  
ATOM   5672  HA  ALA A 364     170.710 140.238 163.036  1.00  0.130          H  
ATOM   5673 1HB  ALA A 364     168.634 138.956 162.767  1.00  0.180          H  
ATOM   5674 2HB  ALA A 364     168.630 139.837 164.316  1.00  0.180          H  
ATOM   5675 3HB  ALA A 364     167.679 140.440 162.940  1.00  0.180          H  
ATOM   5676  N   VAL A 365     168.946 141.764 160.713  1.00  0.130          N  
ATOM   5677  CA  VAL A 365     168.802 141.927 159.280  1.00  0.140          C  
ATOM   5678  C   VAL A 365     170.105 142.379 158.679  1.00  0.140          C  
ATOM   5679  O   VAL A 365     170.520 141.841 157.653  1.00  0.150          O  
ATOM   5680  CB  VAL A 365     167.690 142.936 158.922  1.00  0.190          C  
ATOM   5681  CG1 VAL A 365     167.698 143.234 157.406  1.00  0.190          C  
ATOM   5682  CG2 VAL A 365     166.354 142.359 159.321  1.00  0.190          C  
ATOM   5683  H   VAL A 365     168.401 142.341 161.351  1.00  0.160          H  
ATOM   5684  HA  VAL A 365     168.533 140.958 158.855  1.00  0.170          H  
ATOM   5685  HB  VAL A 365     167.864 143.871 159.461  1.00  0.230          H  
ATOM   5686 1HG1 VAL A 365     166.904 143.943 157.177  1.00  0.230          H  
ATOM   5687 2HG1 VAL A 365     168.652 143.662 157.104  1.00  0.230          H  
ATOM   5688 3HG1 VAL A 365     167.528 142.306 156.857  1.00  0.230          H  
ATOM   5689 1HG2 VAL A 365     165.563 143.069 159.087  1.00  0.230          H  
ATOM   5690 2HG2 VAL A 365     166.180 141.423 158.784  1.00  0.230          H  
ATOM   5691 3HG2 VAL A 365     166.360 142.163 160.381  1.00  0.230          H  
ATOM   5692  N   SER A 366     170.739 143.375 159.297  1.00  0.130          N  
ATOM   5693  CA  SER A 366     172.003 143.890 158.811  1.00  0.130          C  
ATOM   5694  C   SER A 366     173.078 142.816 158.796  1.00  0.130          C  
ATOM   5695  O   SER A 366     173.766 142.646 157.783  1.00  0.140          O  
ATOM   5696  CB  SER A 366     172.453 145.051 159.672  1.00  0.180          C  
ATOM   5697  OG  SER A 366     173.683 145.563 159.233  1.00  0.180          O  
ATOM   5698  H   SER A 366     170.307 143.812 160.118  1.00  0.160          H  
ATOM   5699  HA  SER A 366     171.858 144.244 157.792  1.00  0.160          H  
ATOM   5700 1HB  SER A 366     171.695 145.834 159.645  1.00  0.220          H  
ATOM   5701 2HB  SER A 366     172.538 144.721 160.708  1.00  0.220          H  
ATOM   5702  HG  SER A 366     173.865 146.318 159.797  1.00  0.220          H  
ATOM   5703  N   VAL A 367     173.205 142.045 159.889  1.00  0.130          N  
ATOM   5704  CA  VAL A 367     174.250 141.031 159.918  1.00  0.140          C  
ATOM   5705  C   VAL A 367     173.875 140.001 158.842  1.00  0.150          C  
ATOM   5706  O   VAL A 367     174.717 139.558 158.065  1.00  0.190          O  
ATOM   5707  CB  VAL A 367     174.389 140.329 161.294  1.00  0.190          C  
ATOM   5708  CG1 VAL A 367     175.453 139.235 161.178  1.00  0.190          C  
ATOM   5709  CG2 VAL A 367     174.750 141.323 162.405  1.00  0.190          C  
ATOM   5710  H   VAL A 367     172.600 142.215 160.699  1.00  0.160          H  
ATOM   5711  HA  VAL A 367     175.204 141.489 159.657  1.00  0.170          H  
ATOM   5712  HB  VAL A 367     173.438 139.846 161.539  1.00  0.230          H  
ATOM   5713 1HG1 VAL A 367     175.563 138.714 162.100  1.00  0.230          H  
ATOM   5714 2HG1 VAL A 367     175.213 138.539 160.411  1.00  0.230          H  
ATOM   5715 3HG1 VAL A 367     176.385 139.703 160.939  1.00  0.230          H  
ATOM   5716 1HG2 VAL A 367     174.835 140.801 163.360  1.00  0.230          H  
ATOM   5717 2HG2 VAL A 367     175.671 141.794 162.175  1.00  0.230          H  
ATOM   5718 3HG2 VAL A 367     173.981 142.078 162.482  1.00  0.230          H  
ATOM   5719  N   GLY A 368     172.599 139.618 158.795  1.00  0.150          N  
ATOM   5720  CA  GLY A 368     172.089 138.670 157.826  1.00  0.160          C  
ATOM   5721  C   GLY A 368     172.493 139.046 156.410  1.00  0.170          C  
ATOM   5722  O   GLY A 368     173.082 138.229 155.697  1.00  0.170          O  
ATOM   5723  H   GLY A 368     171.933 139.980 159.477  1.00  0.180          H  
ATOM   5724 1HA  GLY A 368     172.418 137.670 158.057  1.00  0.190          H  
ATOM   5725 2HA  GLY A 368     170.999 138.667 157.900  1.00  0.190          H  
ATOM   5726  N   LYS A 369     172.165 140.272 155.987  1.00  0.170          N  
ATOM   5727  CA  LYS A 369     172.481 140.731 154.642  1.00  0.170          C  
ATOM   5728  C   LYS A 369     173.984 140.716 154.349  1.00  0.170          C  
ATOM   5729  O   LYS A 369     174.386 140.301 153.254  1.00  0.180          O  
ATOM   5730  CB  LYS A 369     171.886 142.132 154.381  1.00  0.240          C  
ATOM   5731  CG  LYS A 369     170.317 142.180 154.191  1.00  0.240          C  
ATOM   5732  CD  LYS A 369     169.794 143.639 153.945  1.00  0.240          C  
ATOM   5733  CE  LYS A 369     168.251 143.690 153.603  1.00  0.240          C  
ATOM   5734  NZ  LYS A 369     167.744 145.129 153.388  1.00  0.240          N  
ATOM   5735  H   LYS A 369     171.674 140.893 156.632  1.00  0.200          H  
ATOM   5736  HA  LYS A 369     172.010 140.044 153.940  1.00  0.200          H  
ATOM   5737 1HB  LYS A 369     172.128 142.776 155.235  1.00  0.290          H  
ATOM   5738 2HB  LYS A 369     172.353 142.568 153.500  1.00  0.290          H  
ATOM   5739 1HG  LYS A 369     170.037 141.553 153.346  1.00  0.290          H  
ATOM   5740 2HG  LYS A 369     169.842 141.781 155.087  1.00  0.290          H  
ATOM   5741 1HD  LYS A 369     169.974 144.230 154.846  1.00  0.290          H  
ATOM   5742 2HD  LYS A 369     170.351 144.088 153.124  1.00  0.290          H  
ATOM   5743 1HE  LYS A 369     168.083 143.124 152.689  1.00  0.290          H  
ATOM   5744 2HE  LYS A 369     167.683 143.233 154.408  1.00  0.290          H  
ATOM   5745 1HZ  LYS A 369     166.722 145.176 153.127  1.00  0.290          H  
ATOM   5746 2HZ  LYS A 369     167.882 145.667 154.225  1.00  0.290          H  
ATOM   5747 3HZ  LYS A 369     168.259 145.552 152.637  1.00  0.290          H  
ATOM   5748  N   VAL A 370     174.824 141.107 155.319  1.00  0.170          N  
ATOM   5749  CA  VAL A 370     176.270 141.102 155.084  1.00  0.180          C  
ATOM   5750  C   VAL A 370     176.821 139.712 154.819  1.00  0.180          C  
ATOM   5751  O   VAL A 370     177.608 139.516 153.884  1.00  0.190          O  
ATOM   5752  CB  VAL A 370     177.028 141.699 156.296  1.00  0.250          C  
ATOM   5753  CG1 VAL A 370     178.565 141.481 156.159  1.00  0.250          C  
ATOM   5754  CG2 VAL A 370     176.741 143.181 156.375  1.00  0.250          C  
ATOM   5755  H   VAL A 370     174.442 141.475 156.202  1.00  0.200          H  
ATOM   5756  HA  VAL A 370     176.469 141.722 154.211  1.00  0.220          H  
ATOM   5757  HB  VAL A 370     176.686 141.208 157.209  1.00  0.300          H  
ATOM   5758 1HG1 VAL A 370     179.064 141.915 157.024  1.00  0.300          H  
ATOM   5759 2HG1 VAL A 370     178.806 140.420 156.116  1.00  0.300          H  
ATOM   5760 3HG1 VAL A 370     178.920 141.968 155.251  1.00  0.300          H  
ATOM   5761 1HG2 VAL A 370     177.256 143.607 157.234  1.00  0.300          H  
ATOM   5762 2HG2 VAL A 370     177.088 143.665 155.465  1.00  0.300          H  
ATOM   5763 3HG2 VAL A 370     175.678 143.347 156.480  1.00  0.300          H  
ATOM   5764  N   TYR A 371     176.446 138.755 155.651  1.00  0.180          N  
ATOM   5765  CA  TYR A 371     176.991 137.425 155.492  1.00  0.200          C  
ATOM   5766  C   TYR A 371     176.320 136.705 154.324  1.00  0.210          C  
ATOM   5767  O   TYR A 371     176.998 136.059 153.525  1.00  0.240          O  
ATOM   5768  CB  TYR A 371     176.939 136.725 156.847  1.00  0.270          C  
ATOM   5769  CG  TYR A 371     178.001 137.367 157.800  1.00  0.270          C  
ATOM   5770  CD1 TYR A 371     177.703 138.521 158.499  1.00  0.270          C  
ATOM   5771  CD2 TYR A 371     179.251 136.824 157.961  1.00  0.270          C  
ATOM   5772  CE1 TYR A 371     178.607 139.131 159.313  1.00  0.270          C  
ATOM   5773  CE2 TYR A 371     180.155 137.458 158.808  1.00  0.270          C  
ATOM   5774  CZ  TYR A 371     179.832 138.597 159.466  1.00  0.270          C  
ATOM   5775  OH  TYR A 371     180.746 139.208 160.284  1.00  0.270          O  
ATOM   5776  H   TYR A 371     175.797 138.979 156.417  1.00  0.220          H  
ATOM   5777  HA  TYR A 371     178.045 137.524 155.240  1.00  0.240          H  
ATOM   5778 1HB  TYR A 371     175.951 136.844 157.290  1.00  0.330          H  
ATOM   5779 2HB  TYR A 371     177.148 135.661 156.741  1.00  0.330          H  
ATOM   5780  HD1 TYR A 371     176.773 138.957 158.398  1.00  0.330          H  
ATOM   5781  HD2 TYR A 371     179.536 135.915 157.437  1.00  0.330          H  
ATOM   5782  HE1 TYR A 371     178.343 140.044 159.832  1.00  0.330          H  
ATOM   5783  HE2 TYR A 371     181.127 137.060 158.955  1.00  0.330          H  
ATOM   5784  HH  TYR A 371     181.564 138.695 160.282  1.00  0.330          H  
ATOM   5785  N   ALA A 372     175.015 136.894 154.135  1.00  0.200          N  
ATOM   5786  CA  ALA A 372     174.338 136.276 153.005  1.00  0.220          C  
ATOM   5787  C   ALA A 372     174.967 136.759 151.698  1.00  0.230          C  
ATOM   5788  O   ALA A 372     175.123 135.986 150.746  1.00  0.260          O  
ATOM   5789  CB  ALA A 372     172.857 136.590 153.047  1.00  0.300          C  
ATOM   5790  H   ALA A 372     174.465 137.426 154.807  1.00  0.240          H  
ATOM   5791  HA  ALA A 372     174.477 135.207 153.066  1.00  0.260          H  
ATOM   5792 1HB  ALA A 372     172.355 136.113 152.225  1.00  0.360          H  
ATOM   5793 2HB  ALA A 372     172.455 136.224 153.972  1.00  0.360          H  
ATOM   5794 3HB  ALA A 372     172.713 137.667 152.989  1.00  0.360          H  
ATOM   5795  N   THR A 373     175.367 138.037 151.643  1.00  0.210          N  
ATOM   5796  CA  THR A 373     176.008 138.540 150.444  1.00  0.220          C  
ATOM   5797  C   THR A 373     177.341 137.823 150.238  1.00  0.230          C  
ATOM   5798  O   THR A 373     177.603 137.286 149.162  1.00  0.250          O  
ATOM   5799  CB  THR A 373     176.237 140.065 150.525  1.00  0.300          C  
ATOM   5800  OG1 THR A 373     174.973 140.735 150.652  1.00  0.300          O  
ATOM   5801  CG2 THR A 373     176.936 140.560 149.256  1.00  0.300          C  
ATOM   5802  H   THR A 373     175.174 138.679 152.413  1.00  0.250          H  
ATOM   5803  HA  THR A 373     175.365 138.328 149.591  1.00  0.260          H  
ATOM   5804  HB  THR A 373     176.849 140.297 151.398  1.00  0.360          H  
ATOM   5805  HG1 THR A 373     174.609 140.559 151.548  1.00  0.360          H  
ATOM   5806 1HG2 THR A 373     177.081 141.635 149.328  1.00  0.360          H  
ATOM   5807 2HG2 THR A 373     177.904 140.074 149.145  1.00  0.360          H  
ATOM   5808 3HG2 THR A 373     176.315 140.333 148.391  1.00  0.360          H  
ATOM   5809  N   LYS A 374     178.168 137.757 151.292  1.00  0.220          N  
ATOM   5810  CA  LYS A 374     179.483 137.121 151.198  1.00  0.230          C  
ATOM   5811  C   LYS A 374     179.416 135.646 150.815  1.00  0.240          C  
ATOM   5812  O   LYS A 374     180.297 135.142 150.116  1.00  0.260          O  
ATOM   5813  CB  LYS A 374     180.267 137.268 152.498  1.00  0.320          C  
ATOM   5814  CG  LYS A 374     180.769 138.680 152.784  1.00  0.320          C  
ATOM   5815  CD  LYS A 374     181.572 138.717 154.076  1.00  0.320          C  
ATOM   5816  CE  LYS A 374     182.101 140.103 154.380  1.00  0.320          C  
ATOM   5817  NZ  LYS A 374     182.948 140.106 155.603  1.00  0.320          N  
ATOM   5818  H   LYS A 374     177.887 138.201 152.173  1.00  0.260          H  
ATOM   5819  HA  LYS A 374     180.041 137.631 150.414  1.00  0.280          H  
ATOM   5820 1HB  LYS A 374     179.631 136.964 153.332  1.00  0.380          H  
ATOM   5821 2HB  LYS A 374     181.124 136.595 152.483  1.00  0.380          H  
ATOM   5822 1HG  LYS A 374     181.399 139.011 151.959  1.00  0.380          H  
ATOM   5823 2HG  LYS A 374     179.924 139.359 152.865  1.00  0.380          H  
ATOM   5824 1HD  LYS A 374     180.937 138.393 154.908  1.00  0.380          H  
ATOM   5825 2HD  LYS A 374     182.414 138.027 154.004  1.00  0.380          H  
ATOM   5826 1HE  LYS A 374     182.689 140.460 153.537  1.00  0.380          H  
ATOM   5827 2HE  LYS A 374     181.258 140.776 154.534  1.00  0.380          H  
ATOM   5828 1HZ  LYS A 374     183.280 141.039 155.785  1.00  0.380          H  
ATOM   5829 2HZ  LYS A 374     182.405 139.781 156.395  1.00  0.380          H  
ATOM   5830 3HZ  LYS A 374     183.746 139.488 155.468  1.00  0.380          H  
ATOM   5831  N   TYR A 375     178.371 134.962 151.270  1.00  0.240          N  
ATOM   5832  CA  TYR A 375     178.169 133.546 151.012  1.00  0.270          C  
ATOM   5833  C   TYR A 375     177.188 133.206 149.886  1.00  0.280          C  
ATOM   5834  O   TYR A 375     176.789 132.045 149.766  1.00  0.310          O  
ATOM   5835  CB  TYR A 375     177.726 132.843 152.295  1.00  0.370          C  
ATOM   5836  CG  TYR A 375     178.796 132.704 153.338  1.00  0.370          C  
ATOM   5837  CD1 TYR A 375     178.834 133.524 154.460  1.00  0.370          C  
ATOM   5838  CD2 TYR A 375     179.749 131.722 153.170  1.00  0.370          C  
ATOM   5839  CE1 TYR A 375     179.825 133.349 155.396  1.00  0.370          C  
ATOM   5840  CE2 TYR A 375     180.732 131.547 154.103  1.00  0.370          C  
ATOM   5841  CZ  TYR A 375     180.776 132.350 155.207  1.00  0.370          C  
ATOM   5842  OH  TYR A 375     181.750 132.151 156.139  1.00  0.370          O  
ATOM   5843  H   TYR A 375     177.719 135.442 151.898  1.00  0.290          H  
ATOM   5844  HA  TYR A 375     179.132 133.130 150.720  1.00  0.320          H  
ATOM   5845 1HB  TYR A 375     176.913 133.418 152.733  1.00  0.440          H  
ATOM   5846 2HB  TYR A 375     177.345 131.852 152.066  1.00  0.440          H  
ATOM   5847  HD1 TYR A 375     178.088 134.286 154.608  1.00  0.440          H  
ATOM   5848  HD2 TYR A 375     179.714 131.077 152.293  1.00  0.440          H  
ATOM   5849  HE1 TYR A 375     179.858 133.977 156.280  1.00  0.440          H  
ATOM   5850  HE2 TYR A 375     181.478 130.765 153.969  1.00  0.440          H  
ATOM   5851  HH  TYR A 375     182.232 131.346 155.938  1.00  0.440          H  
ATOM   5852  N   ASP A 376     176.814 134.179 149.054  1.00  0.270          N  
ATOM   5853  CA  ASP A 376     175.914 133.937 147.925  1.00  0.290          C  
ATOM   5854  C   ASP A 376     174.558 133.276 148.248  1.00  0.280          C  
ATOM   5855  O   ASP A 376     174.150 132.328 147.568  1.00  0.290          O  
ATOM   5856  CB  ASP A 376     176.637 133.107 146.853  1.00  0.400          C  
ATOM   5857  CG  ASP A 376     177.848 133.837 146.247  1.00  0.400          C  
ATOM   5858  OD1 ASP A 376     177.749 135.019 145.981  1.00  0.400          O  
ATOM   5859  OD2 ASP A 376     178.856 133.193 146.030  1.00  0.400          O  
ATOM   5860  H   ASP A 376     177.168 135.135 149.189  1.00  0.320          H  
ATOM   5861  HA  ASP A 376     175.693 134.911 147.485  1.00  0.350          H  
ATOM   5862 1HB  ASP A 376     176.968 132.160 147.273  1.00  0.480          H  
ATOM   5863 2HB  ASP A 376     175.937 132.877 146.048  1.00  0.480          H  
ATOM   5864  N   TYR A 377     173.853 133.754 149.278  1.00  0.270          N  
ATOM   5865  CA  TYR A 377     172.522 133.196 149.560  1.00  0.300          C  
ATOM   5866  C   TYR A 377     171.515 134.296 149.891  1.00  0.260          C  
ATOM   5867  O   TYR A 377     171.870 135.470 149.964  1.00  0.280          O  
ATOM   5868  CB  TYR A 377     172.540 132.104 150.648  1.00  0.410          C  
ATOM   5869  CG  TYR A 377     172.851 132.470 152.119  1.00  0.410          C  
ATOM   5870  CD1 TYR A 377     171.809 132.816 152.966  1.00  0.410          C  
ATOM   5871  CD2 TYR A 377     174.134 132.368 152.635  1.00  0.410          C  
ATOM   5872  CE1 TYR A 377     172.039 133.074 154.292  1.00  0.410          C  
ATOM   5873  CE2 TYR A 377     174.365 132.622 153.996  1.00  0.410          C  
ATOM   5874  CZ  TYR A 377     173.308 132.981 154.821  1.00  0.410          C  
ATOM   5875  OH  TYR A 377     173.482 133.230 156.190  1.00  0.410          O  
ATOM   5876  H   TYR A 377     174.255 134.516 149.837  1.00  0.320          H  
ATOM   5877  HA  TYR A 377     172.162 132.715 148.653  1.00  0.360          H  
ATOM   5878 1HB  TYR A 377     171.578 131.593 150.639  1.00  0.490          H  
ATOM   5879 2HB  TYR A 377     173.279 131.366 150.344  1.00  0.490          H  
ATOM   5880  HD1 TYR A 377     170.794 132.877 152.584  1.00  0.490          H  
ATOM   5881  HD2 TYR A 377     174.952 132.078 151.981  1.00  0.490          H  
ATOM   5882  HE1 TYR A 377     171.212 133.335 154.930  1.00  0.490          H  
ATOM   5883  HE2 TYR A 377     175.370 132.536 154.403  1.00  0.490          H  
ATOM   5884  HH  TYR A 377     172.782 133.832 156.474  1.00  0.490          H  
ATOM   5885  N   THR A 378     170.241 133.930 150.041  1.00  0.270          N  
ATOM   5886  CA  THR A 378     169.221 134.920 150.366  1.00  0.270          C  
ATOM   5887  C   THR A 378     168.536 134.616 151.685  1.00  0.260          C  
ATOM   5888  O   THR A 378     168.356 133.453 152.049  1.00  0.300          O  
ATOM   5889  CB  THR A 378     168.127 134.936 149.287  1.00  0.380          C  
ATOM   5890  OG1 THR A 378     167.519 133.639 149.242  1.00  0.380          O  
ATOM   5891  CG2 THR A 378     168.711 135.271 147.920  1.00  0.380          C  
ATOM   5892  H   THR A 378     169.967 132.962 149.942  1.00  0.320          H  
ATOM   5893  HA  THR A 378     169.685 135.903 150.440  1.00  0.320          H  
ATOM   5894  HB  THR A 378     167.370 135.676 149.550  1.00  0.450          H  
ATOM   5895  HG1 THR A 378     167.074 133.461 150.084  1.00  0.450          H  
ATOM   5896 1HG2 THR A 378     167.919 135.274 147.171  1.00  0.450          H  
ATOM   5897 2HG2 THR A 378     169.163 136.251 147.975  1.00  0.450          H  
ATOM   5898 3HG2 THR A 378     169.462 134.535 147.646  1.00  0.450          H  
ATOM   5899  N   ILE A 379     168.076 135.674 152.355  1.00  0.240          N  
ATOM   5900  CA  ILE A 379     167.338 135.585 153.614  1.00  0.230          C  
ATOM   5901  C   ILE A 379     165.969 136.232 153.521  1.00  0.230          C  
ATOM   5902  O   ILE A 379     165.844 137.379 153.093  1.00  0.250          O  
ATOM   5903  CB  ILE A 379     168.117 136.247 154.782  1.00  0.330          C  
ATOM   5904  CG1 ILE A 379     169.452 135.503 154.986  1.00  0.330          C  
ATOM   5905  CG2 ILE A 379     167.246 136.280 156.099  1.00  0.330          C  
ATOM   5906  CD1 ILE A 379     170.408 136.174 155.937  1.00  0.330          C  
ATOM   5907  H   ILE A 379     168.258 136.591 151.970  1.00  0.290          H  
ATOM   5908  HA  ILE A 379     167.193 134.532 153.855  1.00  0.280          H  
ATOM   5909  HB  ILE A 379     168.363 137.272 154.506  1.00  0.390          H  
ATOM   5910 1HG1 ILE A 379     169.234 134.503 155.349  1.00  0.390          H  
ATOM   5911 2HG1 ILE A 379     169.955 135.420 154.028  1.00  0.390          H  
ATOM   5912 1HG2 ILE A 379     167.787 136.763 156.904  1.00  0.390          H  
ATOM   5913 2HG2 ILE A 379     166.327 136.842 155.943  1.00  0.390          H  
ATOM   5914 3HG2 ILE A 379     166.993 135.275 156.403  1.00  0.390          H  
ATOM   5915 1HD1 ILE A 379     171.325 135.598 156.013  1.00  0.390          H  
ATOM   5916 2HD1 ILE A 379     170.634 137.159 155.548  1.00  0.390          H  
ATOM   5917 3HD1 ILE A 379     169.973 136.266 156.924  1.00  0.390          H  
ATOM   5918  N   ASP A 380     164.948 135.491 153.941  1.00  0.230          N  
ATOM   5919  CA  ASP A 380     163.574 135.972 153.983  1.00  0.240          C  
ATOM   5920  C   ASP A 380     163.325 136.744 155.270  1.00  0.220          C  
ATOM   5921  O   ASP A 380     163.271 136.159 156.355  1.00  0.220          O  
ATOM   5922  CB  ASP A 380     162.577 134.809 153.847  1.00  0.330          C  
ATOM   5923  CG  ASP A 380     161.077 135.250 153.884  1.00  0.330          C  
ATOM   5924  OD1 ASP A 380     160.762 136.208 154.606  1.00  0.330          O  
ATOM   5925  OD2 ASP A 380     160.278 134.639 153.213  1.00  0.330          O  
ATOM   5926  H   ASP A 380     165.142 134.553 154.263  1.00  0.280          H  
ATOM   5927  HA  ASP A 380     163.420 136.651 153.143  1.00  0.290          H  
ATOM   5928 1HB  ASP A 380     162.758 134.287 152.908  1.00  0.400          H  
ATOM   5929 2HB  ASP A 380     162.749 134.095 154.649  1.00  0.400          H  
ATOM   5930  N   GLY A 381     163.218 138.062 155.148  1.00  0.220          N  
ATOM   5931  CA  GLY A 381     163.075 138.947 156.294  1.00  0.220          C  
ATOM   5932  C   GLY A 381     161.853 138.670 157.174  1.00  0.220          C  
ATOM   5933  O   GLY A 381     161.922 138.891 158.392  1.00  0.290          O  
ATOM   5934  H   GLY A 381     163.271 138.456 154.217  1.00  0.260          H  
ATOM   5935 1HA  GLY A 381     163.978 138.873 156.904  1.00  0.260          H  
ATOM   5936 2HA  GLY A 381     163.031 139.975 155.938  1.00  0.260          H  
ATOM   5937  N   ASN A 382     160.740 138.185 156.597  1.00  0.240          N  
ATOM   5938  CA  ASN A 382     159.564 137.955 157.418  1.00  0.250          C  
ATOM   5939  C   ASN A 382     159.757 136.677 158.190  1.00  0.220          C  
ATOM   5940  O   ASN A 382     159.443 136.615 159.383  1.00  0.220          O  
ATOM   5941  CB  ASN A 382     158.303 137.905 156.584  1.00  0.350          C  
ATOM   5942  CG  ASN A 382     157.888 139.260 156.054  1.00  0.350          C  
ATOM   5943  OD1 ASN A 382     158.245 140.330 156.574  1.00  0.350          O  
ATOM   5944  ND2 ASN A 382     157.120 139.231 155.001  1.00  0.350          N  
ATOM   5945  H   ASN A 382     160.711 137.924 155.604  1.00  0.290          H  
ATOM   5946  HA  ASN A 382     159.471 138.765 158.142  1.00  0.300          H  
ATOM   5947 1HB  ASN A 382     158.463 137.231 155.737  1.00  0.420          H  
ATOM   5948 2HB  ASN A 382     157.487 137.494 157.179  1.00  0.420          H  
ATOM   5949 1HD2 ASN A 382     156.796 140.082 154.587  1.00  0.420          H  
ATOM   5950 2HD2 ASN A 382     156.844 138.355 154.600  1.00  0.420          H  
ATOM   5951  N   GLN A 383     160.305 135.658 157.530  1.00  0.210          N  
ATOM   5952  CA  GLN A 383     160.515 134.412 158.247  1.00  0.210          C  
ATOM   5953  C   GLN A 383     161.571 134.600 159.325  1.00  0.210          C  
ATOM   5954  O   GLN A 383     161.473 133.987 160.388  1.00  0.220          O  
ATOM   5955  CB  GLN A 383     160.864 133.254 157.326  1.00  0.290          C  
ATOM   5956  CG  GLN A 383     161.000 131.873 158.050  1.00  0.290          C  
ATOM   5957  CD  GLN A 383     159.732 131.369 158.756  1.00  0.290          C  
ATOM   5958  OE1 GLN A 383     158.595 131.678 158.349  1.00  0.290          O  
ATOM   5959  NE2 GLN A 383     159.944 130.561 159.816  1.00  0.290          N  
ATOM   5960  H   GLN A 383     160.532 135.770 156.525  1.00  0.250          H  
ATOM   5961  HA  GLN A 383     159.583 134.151 158.743  1.00  0.250          H  
ATOM   5962 1HB  GLN A 383     160.103 133.164 156.550  1.00  0.350          H  
ATOM   5963 2HB  GLN A 383     161.806 133.474 156.831  1.00  0.350          H  
ATOM   5964 1HG  GLN A 383     161.259 131.124 157.302  1.00  0.350          H  
ATOM   5965 2HG  GLN A 383     161.791 131.924 158.799  1.00  0.350          H  
ATOM   5966 1HE2 GLN A 383     159.177 130.122 160.313  1.00  0.350          H  
ATOM   5967 2HE2 GLN A 383     160.898 130.330 160.122  1.00  0.350          H  
ATOM   5968  N   GLU A 384     162.585 135.431 159.060  1.00  0.210          N  
ATOM   5969  CA  GLU A 384     163.623 135.693 160.039  1.00  0.210          C  
ATOM   5970  C   GLU A 384     163.013 136.316 161.279  1.00  0.190          C  
ATOM   5971  O   GLU A 384     163.278 135.879 162.399  1.00  0.220          O  
ATOM   5972  CB  GLU A 384     164.687 136.624 159.456  1.00  0.290          C  
ATOM   5973  CG  GLU A 384     165.826 136.915 160.391  1.00  0.290          C  
ATOM   5974  CD  GLU A 384     166.904 137.744 159.797  1.00  0.290          C  
ATOM   5975  OE1 GLU A 384     166.698 138.332 158.767  1.00  0.290          O  
ATOM   5976  OE2 GLU A 384     167.957 137.772 160.371  1.00  0.290          O  
ATOM   5977  H   GLU A 384     162.644 135.888 158.144  1.00  0.250          H  
ATOM   5978  HA  GLU A 384     164.089 134.748 160.315  1.00  0.250          H  
ATOM   5979 1HB  GLU A 384     165.093 136.185 158.542  1.00  0.350          H  
ATOM   5980 2HB  GLU A 384     164.226 137.572 159.182  1.00  0.350          H  
ATOM   5981 1HG  GLU A 384     165.429 137.457 161.238  1.00  0.350          H  
ATOM   5982 2HG  GLU A 384     166.241 135.971 160.749  1.00  0.350          H  
ATOM   5983  N   PHE A 385     162.144 137.295 161.075  1.00  0.170          N  
ATOM   5984  CA  PHE A 385     161.501 137.990 162.158  1.00  0.210          C  
ATOM   5985  C   PHE A 385     160.642 137.020 162.971  1.00  0.210          C  
ATOM   5986  O   PHE A 385     160.698 137.034 164.205  1.00  0.230          O  
ATOM   5987  CB  PHE A 385     160.752 139.149 161.574  1.00  0.280          C  
ATOM   5988  CG  PHE A 385     160.229 140.107 162.496  1.00  0.280          C  
ATOM   5989  CD1 PHE A 385     161.050 140.817 163.355  1.00  0.280          C  
ATOM   5990  CD2 PHE A 385     158.969 140.398 162.451  1.00  0.280          C  
ATOM   5991  CE1 PHE A 385     160.560 141.799 164.146  1.00  0.280          C  
ATOM   5992  CE2 PHE A 385     158.478 141.342 163.210  1.00  0.280          C  
ATOM   5993  CZ  PHE A 385     159.252 142.073 164.072  1.00  0.280          C  
ATOM   5994  H   PHE A 385     161.985 137.632 160.118  1.00  0.200          H  
ATOM   5995  HA  PHE A 385     162.278 138.380 162.813  1.00  0.250          H  
ATOM   5996 1HB  PHE A 385     161.363 139.655 160.861  1.00  0.330          H  
ATOM   5997 2HB  PHE A 385     159.915 138.749 161.005  1.00  0.330          H  
ATOM   5998  HD1 PHE A 385     162.085 140.587 163.396  1.00  0.330          H  
ATOM   5999  HD2 PHE A 385     158.329 139.862 161.770  1.00  0.330          H  
ATOM   6000  HE1 PHE A 385     161.214 142.359 164.819  1.00  0.330          H  
ATOM   6001  HE2 PHE A 385     157.478 141.513 163.121  1.00  0.330          H  
ATOM   6002  HZ  PHE A 385     158.810 142.857 164.686  1.00  0.330          H  
ATOM   6003  N   ILE A 386     159.895 136.142 162.285  1.00  0.230          N  
ATOM   6004  CA  ILE A 386     159.094 135.133 162.960  1.00  0.260          C  
ATOM   6005  C   ILE A 386     159.995 134.202 163.771  1.00  0.240          C  
ATOM   6006  O   ILE A 386     159.661 133.888 164.913  1.00  0.240          O  
ATOM   6007  CB  ILE A 386     158.244 134.323 161.957  1.00  0.350          C  
ATOM   6008  CG1 ILE A 386     157.151 135.258 161.356  1.00  0.350          C  
ATOM   6009  CG2 ILE A 386     157.635 133.067 162.644  1.00  0.350          C  
ATOM   6010  CD1 ILE A 386     156.433 134.709 160.129  1.00  0.350          C  
ATOM   6011  H   ILE A 386     159.875 136.200 161.262  1.00  0.280          H  
ATOM   6012  HA  ILE A 386     158.417 135.638 163.647  1.00  0.310          H  
ATOM   6013  HB  ILE A 386     158.879 134.002 161.131  1.00  0.420          H  
ATOM   6014 1HG1 ILE A 386     156.407 135.464 162.127  1.00  0.420          H  
ATOM   6015 2HG1 ILE A 386     157.620 136.197 161.076  1.00  0.420          H  
ATOM   6016 1HG2 ILE A 386     157.051 132.500 161.927  1.00  0.420          H  
ATOM   6017 2HG2 ILE A 386     158.423 132.423 163.027  1.00  0.420          H  
ATOM   6018 3HG2 ILE A 386     156.993 133.376 163.470  1.00  0.420          H  
ATOM   6019 1HD1 ILE A 386     155.702 135.442 159.785  1.00  0.420          H  
ATOM   6020 2HD1 ILE A 386     157.162 134.525 159.335  1.00  0.420          H  
ATOM   6021 3HD1 ILE A 386     155.922 133.784 160.369  1.00  0.420          H  
ATOM   6022  N   ALA A 387     161.108 133.732 163.188  1.00  0.210          N  
ATOM   6023  CA  ALA A 387     162.028 132.846 163.896  1.00  0.200          C  
ATOM   6024  C   ALA A 387     162.592 133.495 165.157  1.00  0.190          C  
ATOM   6025  O   ALA A 387     162.693 132.830 166.195  1.00  0.190          O  
ATOM   6026  CB  ALA A 387     163.167 132.453 162.990  1.00  0.280          C  
ATOM   6027  H   ALA A 387     161.308 133.979 162.215  1.00  0.250          H  
ATOM   6028  HA  ALA A 387     161.475 131.955 164.185  1.00  0.240          H  
ATOM   6029 1HB  ALA A 387     163.829 131.765 163.511  1.00  0.340          H  
ATOM   6030 2HB  ALA A 387     162.755 131.979 162.105  1.00  0.340          H  
ATOM   6031 3HB  ALA A 387     163.720 133.344 162.699  1.00  0.340          H  
ATOM   6032  N   PHE A 388     162.921 134.796 165.093  1.00  0.180          N  
ATOM   6033  CA  PHE A 388     163.405 135.499 166.277  1.00  0.170          C  
ATOM   6034  C   PHE A 388     162.279 135.627 167.283  1.00  0.180          C  
ATOM   6035  O   PHE A 388     162.511 135.489 168.486  1.00  0.180          O  
ATOM   6036  CB  PHE A 388     164.023 136.856 165.944  1.00  0.240          C  
ATOM   6037  CG  PHE A 388     165.474 136.756 165.477  1.00  0.240          C  
ATOM   6038  CD1 PHE A 388     165.822 136.817 164.146  1.00  0.240          C  
ATOM   6039  CD2 PHE A 388     166.498 136.600 166.405  1.00  0.240          C  
ATOM   6040  CE1 PHE A 388     167.141 136.716 163.751  1.00  0.240          C  
ATOM   6041  CE2 PHE A 388     167.801 136.513 165.996  1.00  0.240          C  
ATOM   6042  CZ  PHE A 388     168.122 136.567 164.673  1.00  0.240          C  
ATOM   6043  H   PHE A 388     162.881 135.276 164.187  1.00  0.220          H  
ATOM   6044  HA  PHE A 388     164.192 134.897 166.726  1.00  0.200          H  
ATOM   6045 1HB  PHE A 388     163.434 137.328 165.152  1.00  0.290          H  
ATOM   6046 2HB  PHE A 388     163.982 137.503 166.819  1.00  0.290          H  
ATOM   6047  HD1 PHE A 388     165.054 136.943 163.407  1.00  0.290          H  
ATOM   6048  HD2 PHE A 388     166.261 136.556 167.475  1.00  0.290          H  
ATOM   6049  HE1 PHE A 388     167.408 136.762 162.695  1.00  0.290          H  
ATOM   6050  HE2 PHE A 388     168.576 136.403 166.721  1.00  0.290          H  
ATOM   6051  HZ  PHE A 388     169.158 136.495 164.349  1.00  0.290          H  
ATOM   6052  N   GLY A 389     161.064 135.850 166.790  1.00  0.190          N  
ATOM   6053  CA  GLY A 389     159.885 135.931 167.624  1.00  0.200          C  
ATOM   6054  C   GLY A 389     159.713 134.640 168.414  1.00  0.200          C  
ATOM   6055  O   GLY A 389     159.577 134.688 169.638  1.00  0.210          O  
ATOM   6056  H   GLY A 389     160.960 136.026 165.787  1.00  0.230          H  
ATOM   6057 1HA  GLY A 389     159.980 136.767 168.309  1.00  0.240          H  
ATOM   6058 2HA  GLY A 389     159.014 136.110 166.995  1.00  0.240          H  
ATOM   6059  N   ILE A 390     159.753 133.491 167.723  1.00  0.210          N  
ATOM   6060  CA  ILE A 390     159.566 132.187 168.353  1.00  0.220          C  
ATOM   6061  C   ILE A 390     160.668 131.973 169.377  1.00  0.210          C  
ATOM   6062  O   ILE A 390     160.406 131.491 170.483  1.00  0.230          O  
ATOM   6063  CB  ILE A 390     159.592 131.017 167.338  1.00  0.300          C  
ATOM   6064  CG1 ILE A 390     158.390 131.101 166.376  1.00  0.300          C  
ATOM   6065  CG2 ILE A 390     159.487 129.690 168.127  1.00  0.300          C  
ATOM   6066  CD1 ILE A 390     158.467 130.194 165.177  1.00  0.300          C  
ATOM   6067  H   ILE A 390     159.874 133.555 166.708  1.00  0.250          H  
ATOM   6068  HA  ILE A 390     158.605 132.183 168.870  1.00  0.260          H  
ATOM   6069  HB  ILE A 390     160.515 131.048 166.751  1.00  0.360          H  
ATOM   6070 1HG1 ILE A 390     157.476 130.883 166.927  1.00  0.360          H  
ATOM   6071 2HG1 ILE A 390     158.338 132.093 165.992  1.00  0.360          H  
ATOM   6072 1HG2 ILE A 390     159.497 128.853 167.463  1.00  0.360          H  
ATOM   6073 2HG2 ILE A 390     160.296 129.584 168.808  1.00  0.360          H  
ATOM   6074 3HG2 ILE A 390     158.557 129.683 168.694  1.00  0.360          H  
ATOM   6075 1HD1 ILE A 390     157.588 130.350 164.554  1.00  0.360          H  
ATOM   6076 2HD1 ILE A 390     159.359 130.434 164.604  1.00  0.360          H  
ATOM   6077 3HD1 ILE A 390     158.499 129.160 165.482  1.00  0.360          H  
ATOM   6078  N   SER A 391     161.909 132.298 168.996  1.00  0.200          N  
ATOM   6079  CA  SER A 391     163.052 132.158 169.873  1.00  0.200          C  
ATOM   6080  C   SER A 391     162.862 132.942 171.156  1.00  0.200          C  
ATOM   6081  O   SER A 391     163.007 132.372 172.244  1.00  0.200          O  
ATOM   6082  CB  SER A 391     164.296 132.613 169.148  1.00  0.280          C  
ATOM   6083  OG  SER A 391     165.401 132.521 169.960  1.00  0.280          O  
ATOM   6084  H   SER A 391     162.074 132.649 168.048  1.00  0.240          H  
ATOM   6085  HA  SER A 391     163.174 131.125 170.148  1.00  0.240          H  
ATOM   6086 1HB  SER A 391     164.439 131.998 168.257  1.00  0.340          H  
ATOM   6087 2HB  SER A 391     164.175 133.633 168.819  1.00  0.340          H  
ATOM   6088  HG  SER A 391     166.151 132.702 169.389  1.00  0.340          H  
ATOM   6089  N   ASN A 392     162.461 134.213 171.058  1.00  0.190          N  
ATOM   6090  CA  ASN A 392     162.253 135.018 172.252  1.00  0.190          C  
ATOM   6091  C   ASN A 392     161.053 134.497 173.074  1.00  0.200          C  
ATOM   6092  O   ASN A 392     161.082 134.538 174.309  1.00  0.210          O  
ATOM   6093  CB  ASN A 392     162.198 136.486 171.866  1.00  0.270          C  
ATOM   6094  CG  ASN A 392     163.636 137.021 171.514  1.00  0.270          C  
ATOM   6095  OD1 ASN A 392     164.664 136.598 172.095  1.00  0.270          O  
ATOM   6096  ND2 ASN A 392     163.707 137.881 170.538  1.00  0.270          N  
ATOM   6097  H   ASN A 392     162.353 134.636 170.130  1.00  0.230          H  
ATOM   6098  HA  ASN A 392     163.133 134.913 172.876  1.00  0.230          H  
ATOM   6099 1HB  ASN A 392     161.562 136.601 170.986  1.00  0.320          H  
ATOM   6100 2HB  ASN A 392     161.769 137.080 172.675  1.00  0.320          H  
ATOM   6101 1HD2 ASN A 392     164.596 138.216 170.214  1.00  0.320          H  
ATOM   6102 2HD2 ASN A 392     162.865 138.183 170.059  1.00  0.320          H  
ATOM   6103  N   ILE A 393     160.018 133.938 172.428  1.00  0.210          N  
ATOM   6104  CA  ILE A 393     158.941 133.374 173.237  1.00  0.230          C  
ATOM   6105  C   ILE A 393     159.422 132.184 174.034  1.00  0.230          C  
ATOM   6106  O   ILE A 393     159.164 132.091 175.228  1.00  0.230          O  
ATOM   6107  CB  ILE A 393     157.715 132.883 172.428  1.00  0.310          C  
ATOM   6108  CG1 ILE A 393     156.982 134.017 171.740  1.00  0.310          C  
ATOM   6109  CG2 ILE A 393     156.735 132.069 173.332  1.00  0.310          C  
ATOM   6110  CD1 ILE A 393     156.392 135.083 172.619  1.00  0.310          C  
ATOM   6111  H   ILE A 393     159.968 133.969 171.403  1.00  0.250          H  
ATOM   6112  HA  ILE A 393     158.616 134.131 173.929  1.00  0.280          H  
ATOM   6113  HB  ILE A 393     158.073 132.227 171.629  1.00  0.380          H  
ATOM   6114 1HG1 ILE A 393     157.646 134.493 171.039  1.00  0.380          H  
ATOM   6115 2HG1 ILE A 393     156.166 133.575 171.202  1.00  0.380          H  
ATOM   6116 1HG2 ILE A 393     155.906 131.716 172.724  1.00  0.380          H  
ATOM   6117 2HG2 ILE A 393     157.226 131.211 173.771  1.00  0.380          H  
ATOM   6118 3HG2 ILE A 393     156.358 132.695 174.132  1.00  0.380          H  
ATOM   6119 1HD1 ILE A 393     155.884 135.772 171.974  1.00  0.380          H  
ATOM   6120 2HD1 ILE A 393     155.675 134.663 173.312  1.00  0.380          H  
ATOM   6121 3HD1 ILE A 393     157.159 135.611 173.176  1.00  0.380          H  
ATOM   6122  N   PHE A 394     160.132 131.265 173.396  1.00  0.220          N  
ATOM   6123  CA  PHE A 394     160.576 130.092 174.120  1.00  0.220          C  
ATOM   6124  C   PHE A 394     161.583 130.482 175.194  1.00  0.220          C  
ATOM   6125  O   PHE A 394     161.542 129.981 176.316  1.00  0.230          O  
ATOM   6126  CB  PHE A 394     161.175 129.061 173.162  1.00  0.310          C  
ATOM   6127  CG  PHE A 394     160.170 128.399 172.193  1.00  0.310          C  
ATOM   6128  CD1 PHE A 394     158.796 128.686 172.196  1.00  0.310          C  
ATOM   6129  CD2 PHE A 394     160.619 127.459 171.289  1.00  0.310          C  
ATOM   6130  CE1 PHE A 394     157.945 128.066 171.312  1.00  0.310          C  
ATOM   6131  CE2 PHE A 394     159.763 126.835 170.407  1.00  0.310          C  
ATOM   6132  CZ  PHE A 394     158.428 127.141 170.416  1.00  0.310          C  
ATOM   6133  H   PHE A 394     160.337 131.377 172.396  1.00  0.260          H  
ATOM   6134  HA  PHE A 394     159.722 129.644 174.625  1.00  0.260          H  
ATOM   6135 1HB  PHE A 394     161.946 129.551 172.555  1.00  0.370          H  
ATOM   6136 2HB  PHE A 394     161.663 128.281 173.727  1.00  0.370          H  
ATOM   6137  HD1 PHE A 394     158.381 129.404 172.884  1.00  0.370          H  
ATOM   6138  HD2 PHE A 394     161.674 127.207 171.279  1.00  0.370          H  
ATOM   6139  HE1 PHE A 394     156.884 128.308 171.325  1.00  0.370          H  
ATOM   6140  HE2 PHE A 394     160.147 126.099 169.705  1.00  0.370          H  
ATOM   6141  HZ  PHE A 394     157.751 126.650 169.719  1.00  0.370          H  
ATOM   6142  N   SER A 395     162.476 131.411 174.861  1.00  0.210          N  
ATOM   6143  CA  SER A 395     163.526 131.885 175.748  1.00  0.210          C  
ATOM   6144  C   SER A 395     162.925 132.508 177.013  1.00  0.210          C  
ATOM   6145  O   SER A 395     163.368 132.252 178.145  1.00  0.220          O  
ATOM   6146  CB  SER A 395     164.375 132.856 174.950  1.00  0.290          C  
ATOM   6147  OG  SER A 395     165.040 132.184 173.916  1.00  0.290          O  
ATOM   6148  H   SER A 395     162.467 131.795 173.916  1.00  0.250          H  
ATOM   6149  HA  SER A 395     164.150 131.043 176.034  1.00  0.250          H  
ATOM   6150 1HB  SER A 395     163.734 133.607 174.538  1.00  0.350          H  
ATOM   6151 2HB  SER A 395     165.079 133.360 175.546  1.00  0.350          H  
ATOM   6152  HG  SER A 395     164.372 132.044 173.218  1.00  0.350          H  
ATOM   6153  N   GLY A 396     161.826 133.226 176.852  1.00  0.220          N  
ATOM   6154  CA  GLY A 396     161.135 133.849 177.965  1.00  0.250          C  
ATOM   6155  C   GLY A 396     160.608 132.861 179.032  1.00  0.250          C  
ATOM   6156  O   GLY A 396     160.268 133.285 180.137  1.00  0.260          O  
ATOM   6157  H   GLY A 396     161.505 133.445 175.902  1.00  0.260          H  
ATOM   6158 1HA  GLY A 396     161.808 134.562 178.442  1.00  0.300          H  
ATOM   6159 2HA  GLY A 396     160.329 134.434 177.563  1.00  0.300          H  
ATOM   6160  N   PHE A 397     160.534 131.551 178.731  1.00  0.250          N  
ATOM   6161  CA  PHE A 397     160.077 130.575 179.728  1.00  0.270          C  
ATOM   6162  C   PHE A 397     161.260 129.843 180.377  1.00  0.270          C  
ATOM   6163  O   PHE A 397     161.093 129.066 181.327  1.00  0.290          O  
ATOM   6164  CB  PHE A 397     159.126 129.558 179.101  1.00  0.370          C  
ATOM   6165  CG  PHE A 397     157.796 130.130 178.684  1.00  0.370          C  
ATOM   6166  CD1 PHE A 397     157.534 130.436 177.367  1.00  0.370          C  
ATOM   6167  CD2 PHE A 397     156.793 130.344 179.627  1.00  0.370          C  
ATOM   6168  CE1 PHE A 397     156.310 130.944 176.995  1.00  0.370          C  
ATOM   6169  CE2 PHE A 397     155.566 130.852 179.248  1.00  0.370          C  
ATOM   6170  CZ  PHE A 397     155.329 131.154 177.932  1.00  0.370          C  
ATOM   6171  H   PHE A 397     160.830 131.204 177.812  1.00  0.300          H  
ATOM   6172  HA  PHE A 397     159.535 131.105 180.512  1.00  0.320          H  
ATOM   6173 1HB  PHE A 397     159.607 129.127 178.217  1.00  0.440          H  
ATOM   6174 2HB  PHE A 397     158.946 128.750 179.805  1.00  0.440          H  
ATOM   6175  HD1 PHE A 397     158.308 130.274 176.618  1.00  0.440          H  
ATOM   6176  HD2 PHE A 397     156.988 130.099 180.678  1.00  0.440          H  
ATOM   6177  HE1 PHE A 397     156.124 131.181 175.958  1.00  0.440          H  
ATOM   6178  HE2 PHE A 397     154.784 131.011 179.986  1.00  0.440          H  
ATOM   6179  HZ  PHE A 397     154.364 131.556 177.629  1.00  0.440          H  
ATOM   6180  N   PHE A 398     162.476 130.142 179.902  1.00  0.260          N  
ATOM   6181  CA  PHE A 398     163.718 129.552 180.399  1.00  0.270          C  
ATOM   6182  C   PHE A 398     164.544 130.631 181.086  1.00  0.260          C  
ATOM   6183  O   PHE A 398     165.758 130.488 181.236  1.00  0.260          O  
ATOM   6184  CB  PHE A 398     164.572 128.949 179.278  1.00  0.370          C  
ATOM   6185  CG  PHE A 398     163.972 127.808 178.510  1.00  0.370          C  
ATOM   6186  CD1 PHE A 398     163.647 127.984 177.189  1.00  0.370          C  
ATOM   6187  CD2 PHE A 398     163.737 126.563 179.086  1.00  0.370          C  
ATOM   6188  CE1 PHE A 398     163.114 126.968 176.446  1.00  0.370          C  
ATOM   6189  CE2 PHE A 398     163.206 125.540 178.341  1.00  0.370          C  
ATOM   6190  CZ  PHE A 398     162.894 125.744 177.019  1.00  0.370          C  
ATOM   6191  H   PHE A 398     162.571 130.841 179.164  1.00  0.310          H  
ATOM   6192  HA  PHE A 398     163.479 128.778 181.129  1.00  0.320          H  
ATOM   6193 1HB  PHE A 398     164.787 129.737 178.559  1.00  0.450          H  
ATOM   6194 2HB  PHE A 398     165.526 128.624 179.676  1.00  0.450          H  
ATOM   6195  HD1 PHE A 398     163.820 128.943 176.732  1.00  0.450          H  
ATOM   6196  HD2 PHE A 398     163.971 126.392 180.123  1.00  0.450          H  
ATOM   6197  HE1 PHE A 398     162.867 127.132 175.402  1.00  0.450          H  
ATOM   6198  HE2 PHE A 398     163.029 124.566 178.793  1.00  0.450          H  
ATOM   6199  HZ  PHE A 398     162.472 124.935 176.427  1.00  0.450          H  
ATOM   6200  N   SER A 399     163.873 131.717 181.460  1.00  0.270          N  
ATOM   6201  CA  SER A 399     164.457 132.884 182.118  1.00  0.270          C  
ATOM   6202  C   SER A 399     165.601 133.529 181.335  1.00  0.250          C  
ATOM   6203  O   SER A 399     166.589 133.982 181.913  1.00  0.260          O  
ATOM   6204  CB  SER A 399     164.955 132.497 183.498  1.00  0.380          C  
ATOM   6205  OG  SER A 399     163.913 132.046 184.328  1.00  0.380          O  
ATOM   6206  H   SER A 399     162.878 131.737 181.284  1.00  0.320          H  
ATOM   6207  HA  SER A 399     163.671 133.622 182.225  1.00  0.320          H  
ATOM   6208 1HB  SER A 399     165.710 131.723 183.410  1.00  0.450          H  
ATOM   6209 2HB  SER A 399     165.427 133.341 183.938  1.00  0.450          H  
ATOM   6210  HG  SER A 399     164.314 131.855 185.177  1.00  0.450          H  
ATOM   6211  N   CYS A 400     165.456 133.597 180.015  1.00  0.230          N  
ATOM   6212  CA  CYS A 400     166.446 134.180 179.126  1.00  0.220          C  
ATOM   6213  C   CYS A 400     166.130 135.614 178.687  1.00  0.220          C  
ATOM   6214  O   CYS A 400     165.012 136.111 178.843  1.00  0.230          O  
ATOM   6215  CB  CYS A 400     166.586 133.296 177.918  1.00  0.310          C  
ATOM   6216  SG  CYS A 400     167.180 131.640 178.281  1.00  0.310          S  
ATOM   6217  H   CYS A 400     164.616 133.206 179.581  1.00  0.280          H  
ATOM   6218  HA  CYS A 400     167.403 134.190 179.648  1.00  0.260          H  
ATOM   6219 1HB  CYS A 400     165.628 133.188 177.536  1.00  0.370          H  
ATOM   6220 2HB  CYS A 400     167.217 133.757 177.158  1.00  0.370          H  
ATOM   6221  HG  CYS A 400     166.486 131.486 179.432  1.00  0.370          H  
ATOM   6222  N   PHE A 401     167.149 136.260 178.137  1.00  0.240          N  
ATOM   6223  CA  PHE A 401     167.119 137.607 177.575  1.00  0.260          C  
ATOM   6224  C   PHE A 401     166.896 137.611 176.076  1.00  0.260          C  
ATOM   6225  O   PHE A 401     167.089 136.598 175.405  1.00  0.340          O  
ATOM   6226  CB  PHE A 401     168.400 138.342 177.950  1.00  0.360          C  
ATOM   6227  CG  PHE A 401     168.358 138.791 179.356  1.00  0.360          C  
ATOM   6228  CD1 PHE A 401     168.420 137.909 180.422  1.00  0.360          C  
ATOM   6229  CD2 PHE A 401     168.257 140.128 179.621  1.00  0.360          C  
ATOM   6230  CE1 PHE A 401     168.338 138.372 181.686  1.00  0.360          C  
ATOM   6231  CE2 PHE A 401     168.194 140.576 180.897  1.00  0.360          C  
ATOM   6232  CZ  PHE A 401     168.225 139.715 181.913  1.00  0.360          C  
ATOM   6233  H   PHE A 401     168.040 135.767 178.084  1.00  0.290          H  
ATOM   6234  HA  PHE A 401     166.298 138.149 178.038  1.00  0.310          H  
ATOM   6235 1HB  PHE A 401     169.260 137.682 177.820  1.00  0.430          H  
ATOM   6236 2HB  PHE A 401     168.540 139.206 177.301  1.00  0.430          H  
ATOM   6237  HD1 PHE A 401     168.512 136.841 180.254  1.00  0.430          H  
ATOM   6238  HD2 PHE A 401     168.229 140.837 178.795  1.00  0.430          H  
ATOM   6239  HE1 PHE A 401     168.363 137.670 182.514  1.00  0.430          H  
ATOM   6240  HE2 PHE A 401     168.129 141.634 181.121  1.00  0.430          H  
ATOM   6241  HZ  PHE A 401     168.162 140.118 182.905  1.00  0.430          H  
ATOM   6242  N   VAL A 402     166.465 138.753 175.559  1.00  0.200          N  
ATOM   6243  CA  VAL A 402     166.243 138.904 174.133  1.00  0.180          C  
ATOM   6244  C   VAL A 402     167.522 138.659 173.352  1.00  0.170          C  
ATOM   6245  O   VAL A 402     168.573 139.208 173.690  1.00  0.170          O  
ATOM   6246  CB  VAL A 402     165.740 140.329 173.844  1.00  0.260          C  
ATOM   6247  CG1 VAL A 402     165.644 140.588 172.335  1.00  0.260          C  
ATOM   6248  CG2 VAL A 402     164.397 140.502 174.488  1.00  0.260          C  
ATOM   6249  H   VAL A 402     166.297 139.532 176.177  1.00  0.240          H  
ATOM   6250  HA  VAL A 402     165.493 138.182 173.823  1.00  0.220          H  
ATOM   6251  HB  VAL A 402     166.442 141.046 174.264  1.00  0.310          H  
ATOM   6252 1HG1 VAL A 402     165.295 141.595 172.162  1.00  0.310          H  
ATOM   6253 2HG1 VAL A 402     166.618 140.474 171.857  1.00  0.310          H  
ATOM   6254 3HG1 VAL A 402     164.951 139.890 171.896  1.00  0.310          H  
ATOM   6255 1HG2 VAL A 402     164.049 141.500 174.306  1.00  0.310          H  
ATOM   6256 2HG2 VAL A 402     163.704 139.784 174.052  1.00  0.310          H  
ATOM   6257 3HG2 VAL A 402     164.465 140.335 175.561  1.00  0.310          H  
ATOM   6258  N   ALA A 403     167.429 137.804 172.332  1.00  0.170          N  
ATOM   6259  CA  ALA A 403     168.595 137.453 171.529  1.00  0.150          C  
ATOM   6260  C   ALA A 403     168.597 138.113 170.155  1.00  0.130          C  
ATOM   6261  O   ALA A 403     167.545 138.390 169.570  1.00  0.130          O  
ATOM   6262  CB  ALA A 403     168.668 135.951 171.364  1.00  0.220          C  
ATOM   6263  H   ALA A 403     166.515 137.382 172.136  1.00  0.200          H  
ATOM   6264  HA  ALA A 403     169.485 137.791 172.062  1.00  0.180          H  
ATOM   6265 1HB  ALA A 403     169.562 135.700 170.806  1.00  0.260          H  
ATOM   6266 2HB  ALA A 403     168.709 135.489 172.348  1.00  0.260          H  
ATOM   6267 3HB  ALA A 403     167.788 135.600 170.830  1.00  0.260          H  
ATOM   6268  N   THR A 404     169.803 138.351 169.654  1.00  0.110          N  
ATOM   6269  CA  THR A 404     170.067 138.827 168.300  1.00  0.100          C  
ATOM   6270  C   THR A 404     171.452 138.388 167.868  1.00  0.100          C  
ATOM   6271  O   THR A 404     172.029 137.459 168.433  1.00  0.110          O  
ATOM   6272  CB  THR A 404     169.825 140.339 168.081  1.00  0.140          C  
ATOM   6273  OG1 THR A 404     169.940 140.613 166.671  1.00  0.140          O  
ATOM   6274  CG2 THR A 404     170.758 141.226 168.840  1.00  0.140          C  
ATOM   6275  H   THR A 404     170.609 138.125 170.243  1.00  0.130          H  
ATOM   6276  HA  THR A 404     169.362 138.341 167.634  1.00  0.120          H  
ATOM   6277  HB  THR A 404     168.817 140.554 168.388  1.00  0.170          H  
ATOM   6278  HG1 THR A 404     169.370 141.393 166.442  1.00  0.170          H  
ATOM   6279 1HG2 THR A 404     170.512 142.264 168.635  1.00  0.170          H  
ATOM   6280 2HG2 THR A 404     170.647 141.024 169.903  1.00  0.170          H  
ATOM   6281 3HG2 THR A 404     171.775 141.043 168.535  1.00  0.170          H  
ATOM   6282  N   THR A 405     171.982 139.003 166.833  1.00  0.090          N  
ATOM   6283  CA  THR A 405     173.278 138.559 166.343  1.00  0.090          C  
ATOM   6284  C   THR A 405     174.393 139.588 166.472  1.00  0.120          C  
ATOM   6285  O   THR A 405     174.279 140.711 165.990  1.00  0.150          O  
ATOM   6286  CB  THR A 405     173.125 138.143 164.887  1.00  0.130          C  
ATOM   6287  OG1 THR A 405     172.173 137.092 164.824  1.00  0.130          O  
ATOM   6288  CG2 THR A 405     174.422 137.646 164.378  1.00  0.130          C  
ATOM   6289  H   THR A 405     171.474 139.780 166.405  1.00  0.110          H  
ATOM   6290  HA  THR A 405     173.582 137.677 166.908  1.00  0.110          H  
ATOM   6291  HB  THR A 405     172.784 138.986 164.287  1.00  0.150          H  
ATOM   6292  HG1 THR A 405     171.329 137.420 165.134  1.00  0.150          H  
ATOM   6293 1HG2 THR A 405     174.331 137.326 163.365  1.00  0.150          H  
ATOM   6294 2HG2 THR A 405     175.176 138.425 164.424  1.00  0.150          H  
ATOM   6295 3HG2 THR A 405     174.738 136.803 164.988  1.00  0.150          H  
ATOM   6296  N   ALA A 406     175.480 139.190 167.128  1.00  0.170          N  
ATOM   6297  CA  ALA A 406     176.633 140.058 167.303  1.00  0.100          C  
ATOM   6298  C   ALA A 406     177.584 139.889 166.142  1.00  0.120          C  
ATOM   6299  O   ALA A 406     177.853 138.755 165.727  1.00  0.140          O  
ATOM   6300  CB  ALA A 406     177.321 139.751 168.628  1.00  0.170          C  
ATOM   6301  H   ALA A 406     175.485 138.249 167.500  1.00  0.200          H  
ATOM   6302  HA  ALA A 406     176.306 141.080 167.295  1.00  0.120          H  
ATOM   6303 1HB  ALA A 406     178.176 140.412 168.760  1.00  0.200          H  
ATOM   6304 2HB  ALA A 406     176.618 139.903 169.451  1.00  0.200          H  
ATOM   6305 3HB  ALA A 406     177.656 138.725 168.635  1.00  0.200          H  
ATOM   6306  N   LEU A 407     178.139 140.999 165.648  1.00  0.110          N  
ATOM   6307  CA  LEU A 407     179.110 140.907 164.572  1.00  0.120          C  
ATOM   6308  C   LEU A 407     180.369 140.191 164.985  1.00  0.130          C  
ATOM   6309  O   LEU A 407     180.931 139.458 164.183  1.00  0.140          O  
ATOM   6310  CB  LEU A 407     179.474 142.290 164.017  1.00  0.160          C  
ATOM   6311  CG  LEU A 407     178.407 143.011 163.155  1.00  0.160          C  
ATOM   6312  CD1 LEU A 407     178.834 144.450 162.928  1.00  0.160          C  
ATOM   6313  CD2 LEU A 407     178.299 142.297 161.770  1.00  0.160          C  
ATOM   6314  H   LEU A 407     177.874 141.901 166.016  1.00  0.130          H  
ATOM   6315  HA  LEU A 407     178.659 140.322 163.775  1.00  0.140          H  
ATOM   6316 1HB  LEU A 407     179.719 142.941 164.852  1.00  0.200          H  
ATOM   6317 2HB  LEU A 407     180.370 142.181 163.404  1.00  0.200          H  
ATOM   6318  HG  LEU A 407     177.442 143.000 163.662  1.00  0.200          H  
ATOM   6319 1HD1 LEU A 407     178.090 144.957 162.314  1.00  0.200          H  
ATOM   6320 2HD1 LEU A 407     178.921 144.964 163.885  1.00  0.200          H  
ATOM   6321 3HD1 LEU A 407     179.798 144.471 162.418  1.00  0.200          H  
ATOM   6322 1HD2 LEU A 407     177.564 142.811 161.148  1.00  0.200          H  
ATOM   6323 2HD2 LEU A 407     179.268 142.321 161.271  1.00  0.200          H  
ATOM   6324 3HD2 LEU A 407     177.995 141.269 161.897  1.00  0.200          H  
ATOM   6325  N   SER A 408     180.848 140.398 166.213  1.00  0.130          N  
ATOM   6326  CA  SER A 408     182.077 139.720 166.591  1.00  0.140          C  
ATOM   6327  C   SER A 408     181.863 138.213 166.701  1.00  0.140          C  
ATOM   6328  O   SER A 408     182.699 137.422 166.249  1.00  0.160          O  
ATOM   6329  CB  SER A 408     182.564 140.255 167.921  1.00  0.190          C  
ATOM   6330  OG  SER A 408     181.641 139.955 168.936  1.00  0.190          O  
ATOM   6331  H   SER A 408     180.387 141.020 166.860  1.00  0.160          H  
ATOM   6332  HA  SER A 408     182.830 139.912 165.827  1.00  0.170          H  
ATOM   6333 1HB  SER A 408     183.531 139.812 168.162  1.00  0.230          H  
ATOM   6334 2HB  SER A 408     182.703 141.334 167.857  1.00  0.230          H  
ATOM   6335  HG  SER A 408     182.051 140.252 169.759  1.00  0.230          H  
ATOM   6336  N   ARG A 409     180.704 137.809 167.227  1.00  0.140          N  
ATOM   6337  CA  ARG A 409     180.401 136.392 167.385  1.00  0.150          C  
ATOM   6338  C   ARG A 409     180.298 135.729 166.021  1.00  0.130          C  
ATOM   6339  O   ARG A 409     180.847 134.641 165.793  1.00  0.130          O  
ATOM   6340  CB  ARG A 409     179.106 136.181 168.149  1.00  0.210          C  
ATOM   6341  CG  ARG A 409     178.841 134.731 168.515  1.00  0.210          C  
ATOM   6342  CD  ARG A 409     177.602 134.516 169.329  1.00  0.210          C  
ATOM   6343  NE  ARG A 409     177.623 135.269 170.589  1.00  0.210          N  
ATOM   6344  CZ  ARG A 409     176.804 136.279 170.942  1.00  0.210          C  
ATOM   6345  NH1 ARG A 409     175.812 136.693 170.216  1.00  0.210          N  
ATOM   6346  NH2 ARG A 409     176.970 136.898 172.069  1.00  0.210          N  
ATOM   6347  H   ARG A 409     180.066 138.513 167.574  1.00  0.170          H  
ATOM   6348  HA  ARG A 409     181.211 135.923 167.942  1.00  0.180          H  
ATOM   6349 1HB  ARG A 409     179.120 136.775 169.048  1.00  0.250          H  
ATOM   6350 2HB  ARG A 409     178.267 136.526 167.545  1.00  0.250          H  
ATOM   6351 1HG  ARG A 409     178.758 134.135 167.611  1.00  0.250          H  
ATOM   6352 2HG  ARG A 409     179.683 134.362 169.108  1.00  0.250          H  
ATOM   6353 1HD  ARG A 409     176.742 134.832 168.743  1.00  0.250          H  
ATOM   6354 2HD  ARG A 409     177.497 133.467 169.561  1.00  0.250          H  
ATOM   6355  HE  ARG A 409     178.414 135.116 171.213  1.00  0.250          H  
ATOM   6356 1HH1 ARG A 409     175.579 136.270 169.329  1.00  0.250          H  
ATOM   6357 2HH1 ARG A 409     175.282 137.493 170.601  1.00  0.250          H  
ATOM   6358 1HH2 ARG A 409     177.700 136.634 172.717  1.00  0.250          H  
ATOM   6359 2HH2 ARG A 409     176.302 137.647 172.281  1.00  0.250          H  
ATOM   6360  N   THR A 410     179.559 136.389 165.126  1.00  0.130          N  
ATOM   6361  CA  THR A 410     179.354 135.923 163.775  1.00  0.150          C  
ATOM   6362  C   THR A 410     180.655 135.901 163.002  1.00  0.170          C  
ATOM   6363  O   THR A 410     180.915 134.949 162.270  1.00  0.230          O  
ATOM   6364  CB  THR A 410     178.259 136.727 163.062  1.00  0.200          C  
ATOM   6365  OG1 THR A 410     177.019 136.511 163.751  1.00  0.200          O  
ATOM   6366  CG2 THR A 410     178.134 136.265 161.671  1.00  0.200          C  
ATOM   6367  H   THR A 410     179.114 137.271 165.389  1.00  0.160          H  
ATOM   6368  HA  THR A 410     178.992 134.897 163.828  1.00  0.180          H  
ATOM   6369  HB  THR A 410     178.498 137.793 163.080  1.00  0.240          H  
ATOM   6370  HG1 THR A 410     177.055 136.974 164.606  1.00  0.240          H  
ATOM   6371 1HG2 THR A 410     177.337 136.801 161.165  1.00  0.240          H  
ATOM   6372 2HG2 THR A 410     179.056 136.414 161.144  1.00  0.240          H  
ATOM   6373 3HG2 THR A 410     177.920 135.239 161.707  1.00  0.240          H  
ATOM   6374  N   ALA A 411     181.491 136.928 163.158  1.00  0.170          N  
ATOM   6375  CA  ALA A 411     182.758 136.980 162.455  1.00  0.200          C  
ATOM   6376  C   ALA A 411     183.594 135.758 162.788  1.00  0.190          C  
ATOM   6377  O   ALA A 411     184.266 135.224 161.902  1.00  0.210          O  
ATOM   6378  CB  ALA A 411     183.514 138.238 162.818  1.00  0.270          C  
ATOM   6379  H   ALA A 411     181.233 137.721 163.744  1.00  0.200          H  
ATOM   6380  HA  ALA A 411     182.556 136.977 161.385  1.00  0.240          H  
ATOM   6381 1HB  ALA A 411     184.453 138.268 162.270  1.00  0.320          H  
ATOM   6382 2HB  ALA A 411     182.911 139.108 162.561  1.00  0.320          H  
ATOM   6383 3HB  ALA A 411     183.714 138.239 163.889  1.00  0.320          H  
ATOM   6384  N   VAL A 412     183.539 135.283 164.041  1.00  0.170          N  
ATOM   6385  CA  VAL A 412     184.270 134.073 164.377  1.00  0.170          C  
ATOM   6386  C   VAL A 412     183.701 132.898 163.599  1.00  0.180          C  
ATOM   6387  O   VAL A 412     184.465 132.147 162.995  1.00  0.200          O  
ATOM   6388  CB  VAL A 412     184.228 133.780 165.889  1.00  0.240          C  
ATOM   6389  CG1 VAL A 412     184.828 132.367 166.197  1.00  0.240          C  
ATOM   6390  CG2 VAL A 412     185.018 134.871 166.603  1.00  0.240          C  
ATOM   6391  H   VAL A 412     183.017 135.807 164.755  1.00  0.200          H  
ATOM   6392  HA  VAL A 412     185.311 134.208 164.089  1.00  0.200          H  
ATOM   6393  HB  VAL A 412     183.193 133.786 166.234  1.00  0.290          H  
ATOM   6394 1HG1 VAL A 412     184.791 132.173 167.264  1.00  0.290          H  
ATOM   6395 2HG1 VAL A 412     184.258 131.586 165.686  1.00  0.290          H  
ATOM   6396 3HG1 VAL A 412     185.864 132.328 165.859  1.00  0.290          H  
ATOM   6397 1HG2 VAL A 412     185.000 134.710 167.664  1.00  0.290          H  
ATOM   6398 2HG2 VAL A 412     186.048 134.856 166.254  1.00  0.290          H  
ATOM   6399 3HG2 VAL A 412     184.582 135.836 166.384  1.00  0.290          H  
ATOM   6400  N   GLN A 413     182.369 132.741 163.591  1.00  0.160          N  
ATOM   6401  CA  GLN A 413     181.775 131.628 162.845  1.00  0.170          C  
ATOM   6402  C   GLN A 413     182.152 131.705 161.363  1.00  0.190          C  
ATOM   6403  O   GLN A 413     182.454 130.697 160.735  1.00  0.260          O  
ATOM   6404  CB  GLN A 413     180.250 131.594 162.992  1.00  0.230          C  
ATOM   6405  CG  GLN A 413     179.594 130.399 162.275  1.00  0.230          C  
ATOM   6406  CD  GLN A 413     178.106 130.326 162.493  1.00  0.230          C  
ATOM   6407  OE1 GLN A 413     177.544 131.119 163.247  1.00  0.230          O  
ATOM   6408  NE2 GLN A 413     177.452 129.373 161.838  1.00  0.230          N  
ATOM   6409  H   GLN A 413     181.789 133.389 164.139  1.00  0.190          H  
ATOM   6410  HA  GLN A 413     182.176 130.696 163.246  1.00  0.200          H  
ATOM   6411 1HB  GLN A 413     179.992 131.545 164.050  1.00  0.280          H  
ATOM   6412 2HB  GLN A 413     179.823 132.517 162.592  1.00  0.280          H  
ATOM   6413 1HG  GLN A 413     179.774 130.477 161.202  1.00  0.280          H  
ATOM   6414 2HG  GLN A 413     180.044 129.479 162.662  1.00  0.280          H  
ATOM   6415 1HE2 GLN A 413     176.455 129.280 161.948  1.00  0.280          H  
ATOM   6416 2HE2 GLN A 413     177.942 128.750 161.222  1.00  0.280          H  
ATOM   6417  N   GLU A 414     182.122 132.904 160.785  1.00  0.180          N  
ATOM   6418  CA  GLU A 414     182.508 133.080 159.387  1.00  0.190          C  
ATOM   6419  C   GLU A 414     183.947 132.665 159.147  1.00  0.210          C  
ATOM   6420  O   GLU A 414     184.262 131.866 158.260  1.00  0.210          O  
ATOM   6421  CB  GLU A 414     182.448 134.562 158.999  1.00  0.260          C  
ATOM   6422  CG  GLU A 414     182.870 134.900 157.531  1.00  0.260          C  
ATOM   6423  CD  GLU A 414     183.093 136.375 157.284  1.00  0.260          C  
ATOM   6424  OE1 GLU A 414     183.316 137.086 158.233  1.00  0.260          O  
ATOM   6425  OE2 GLU A 414     183.056 136.785 156.158  1.00  0.260          O  
ATOM   6426  H   GLU A 414     181.823 133.708 161.335  1.00  0.220          H  
ATOM   6427  HA  GLU A 414     181.848 132.483 158.760  1.00  0.230          H  
ATOM   6428 1HB  GLU A 414     181.430 134.890 159.139  1.00  0.310          H  
ATOM   6429 2HB  GLU A 414     183.067 135.144 159.668  1.00  0.310          H  
ATOM   6430 1HG  GLU A 414     183.779 134.365 157.266  1.00  0.310          H  
ATOM   6431 2HG  GLU A 414     182.091 134.567 156.869  1.00  0.310          H  
ATOM   6432  N   SER A 415     184.833 133.226 159.959  1.00  0.220          N  
ATOM   6433  CA  SER A 415     186.264 133.081 159.826  1.00  0.240          C  
ATOM   6434  C   SER A 415     186.754 131.658 159.973  1.00  0.240          C  
ATOM   6435  O   SER A 415     187.670 131.234 159.267  1.00  0.330          O  
ATOM   6436  CB  SER A 415     186.937 133.935 160.854  1.00  0.330          C  
ATOM   6437  OG  SER A 415     186.700 135.300 160.635  1.00  0.330          O  
ATOM   6438  H   SER A 415     184.497 133.846 160.694  1.00  0.260          H  
ATOM   6439  HA  SER A 415     186.543 133.440 158.837  1.00  0.290          H  
ATOM   6440 1HB  SER A 415     186.592 133.648 161.848  1.00  0.390          H  
ATOM   6441 2HB  SER A 415     187.987 133.740 160.790  1.00  0.390          H  
ATOM   6442  HG  SER A 415     185.782 135.473 160.948  1.00  0.390          H  
ATOM   6443  N   THR A 416     186.136 130.898 160.864  1.00  0.210          N  
ATOM   6444  CA  THR A 416     186.533 129.523 161.094  1.00  0.220          C  
ATOM   6445  C   THR A 416     185.848 128.555 160.139  1.00  0.220          C  
ATOM   6446  O   THR A 416     186.094 127.348 160.201  1.00  0.230          O  
ATOM   6447  CB  THR A 416     186.224 129.095 162.537  1.00  0.300          C  
ATOM   6448  OG1 THR A 416     184.817 129.243 162.784  1.00  0.300          O  
ATOM   6449  CG2 THR A 416     187.003 129.962 163.525  1.00  0.300          C  
ATOM   6450  H   THR A 416     185.402 131.299 161.463  1.00  0.250          H  
ATOM   6451  HA  THR A 416     187.607 129.445 160.935  1.00  0.260          H  
ATOM   6452  HB  THR A 416     186.499 128.050 162.673  1.00  0.360          H  
ATOM   6453  HG1 THR A 416     184.297 128.719 162.143  1.00  0.360          H  
ATOM   6454 1HG2 THR A 416     186.768 129.648 164.533  1.00  0.360          H  
ATOM   6455 2HG2 THR A 416     188.065 129.850 163.346  1.00  0.360          H  
ATOM   6456 3HG2 THR A 416     186.725 131.007 163.398  1.00  0.360          H  
ATOM   6457  N   GLY A 417     184.984 129.070 159.263  1.00  0.210          N  
ATOM   6458  CA  GLY A 417     184.239 128.266 158.323  1.00  0.220          C  
ATOM   6459  C   GLY A 417     182.897 127.840 158.886  1.00  0.210          C  
ATOM   6460  O   GLY A 417     182.651 127.908 160.088  1.00  0.200          O  
ATOM   6461  H   GLY A 417     184.841 130.081 159.214  1.00  0.250          H  
ATOM   6462 1HA  GLY A 417     184.086 128.844 157.410  1.00  0.260          H  
ATOM   6463 2HA  GLY A 417     184.821 127.387 158.055  1.00  0.260          H  
ATOM   6464  N   GLY A 418     182.026 127.400 158.005  1.00  0.220          N  
ATOM   6465  CA  GLY A 418     180.709 126.932 158.388  1.00  0.220          C  
ATOM   6466  C   GLY A 418     179.841 126.877 157.158  1.00  0.230          C  
ATOM   6467  O   GLY A 418     180.074 127.611 156.184  1.00  0.230          O  
ATOM   6468  H   GLY A 418     182.287 127.387 157.032  1.00  0.260          H  
ATOM   6469 1HA  GLY A 418     180.780 125.938 158.838  1.00  0.260          H  
ATOM   6470 2HA  GLY A 418     180.272 127.600 159.129  1.00  0.260          H  
ATOM   6471  N   LYS A 419     178.873 125.976 157.195  1.00  0.240          N  
ATOM   6472  CA  LYS A 419     177.967 125.777 156.088  1.00  0.240          C  
ATOM   6473  C   LYS A 419     176.537 125.901 156.532  1.00  0.250          C  
ATOM   6474  O   LYS A 419     175.692 126.410 155.795  1.00  0.270          O  
ATOM   6475  CB  LYS A 419     178.198 124.388 155.487  1.00  0.340          C  
ATOM   6476  CG  LYS A 419     179.605 124.137 154.939  1.00  0.340          C  
ATOM   6477  CD  LYS A 419     179.908 124.947 153.685  1.00  0.340          C  
ATOM   6478  CE  LYS A 419     181.267 124.577 153.105  1.00  0.340          C  
ATOM   6479  NZ  LYS A 419     181.603 125.385 151.887  1.00  0.340          N  
ATOM   6480  H   LYS A 419     178.762 125.405 158.044  1.00  0.290          H  
ATOM   6481  HA  LYS A 419     178.145 126.545 155.340  1.00  0.290          H  
ATOM   6482 1HB  LYS A 419     178.006 123.628 156.252  1.00  0.400          H  
ATOM   6483 2HB  LYS A 419     177.486 124.217 154.680  1.00  0.400          H  
ATOM   6484 1HG  LYS A 419     180.333 124.394 155.705  1.00  0.400          H  
ATOM   6485 2HG  LYS A 419     179.720 123.107 154.727  1.00  0.400          H  
ATOM   6486 1HD  LYS A 419     179.134 124.757 152.939  1.00  0.400          H  
ATOM   6487 2HD  LYS A 419     179.915 126.009 153.922  1.00  0.400          H  
ATOM   6488 1HE  LYS A 419     182.031 124.746 153.863  1.00  0.400          H  
ATOM   6489 2HE  LYS A 419     181.263 123.521 152.838  1.00  0.400          H  
ATOM   6490 1HZ  LYS A 419     182.510 125.108 151.539  1.00  0.400          H  
ATOM   6491 2HZ  LYS A 419     180.906 125.227 151.173  1.00  0.400          H  
ATOM   6492 3HZ  LYS A 419     181.621 126.367 152.126  1.00  0.400          H  
ATOM   6493  N   THR A 420     176.240 125.375 157.715  1.00  0.250          N  
ATOM   6494  CA  THR A 420     174.855 125.344 158.158  1.00  0.270          C  
ATOM   6495  C   THR A 420     174.694 125.722 159.614  1.00  0.220          C  
ATOM   6496  O   THR A 420     175.657 125.856 160.376  1.00  0.210          O  
ATOM   6497  CB  THR A 420     174.212 123.966 157.988  1.00  0.370          C  
ATOM   6498  OG1 THR A 420     174.771 123.077 158.949  1.00  0.370          O  
ATOM   6499  CG2 THR A 420     174.393 123.408 156.592  1.00  0.370          C  
ATOM   6500  H   THR A 420     176.980 124.970 158.307  1.00  0.300          H  
ATOM   6501  HA  THR A 420     174.287 126.063 157.572  1.00  0.320          H  
ATOM   6502  HB  THR A 420     173.147 124.054 158.169  1.00  0.440          H  
ATOM   6503  HG1 THR A 420     175.757 122.936 158.795  1.00  0.440          H  
ATOM   6504 1HG2 THR A 420     173.905 122.452 156.526  1.00  0.440          H  
ATOM   6505 2HG2 THR A 420     173.952 124.090 155.867  1.00  0.440          H  
ATOM   6506 3HG2 THR A 420     175.448 123.285 156.381  1.00  0.440          H  
ATOM   6507  N   GLN A 421     173.431 125.719 160.035  1.00  0.220          N  
ATOM   6508  CA  GLN A 421     172.998 126.011 161.395  1.00  0.220          C  
ATOM   6509  C   GLN A 421     173.449 124.920 162.388  1.00  0.220          C  
ATOM   6510  O   GLN A 421     173.292 125.086 163.606  1.00  0.220          O  
ATOM   6511  CB  GLN A 421     171.483 126.130 161.416  1.00  0.310          C  
ATOM   6512  CG  GLN A 421     170.920 127.286 160.616  1.00  0.310          C  
ATOM   6513  CD  GLN A 421     169.412 127.230 160.553  1.00  0.310          C  
ATOM   6514  OE1 GLN A 421     168.827 126.297 161.087  1.00  0.310          O  
ATOM   6515  NE2 GLN A 421     168.792 128.185 159.890  1.00  0.310          N  
ATOM   6516  H   GLN A 421     172.718 125.568 159.335  1.00  0.260          H  
ATOM   6517  HA  GLN A 421     173.438 126.961 161.699  1.00  0.260          H  
ATOM   6518 1HB  GLN A 421     171.042 125.212 161.077  1.00  0.370          H  
ATOM   6519 2HB  GLN A 421     171.161 126.301 162.432  1.00  0.370          H  
ATOM   6520 1HG  GLN A 421     171.212 128.231 161.080  1.00  0.370          H  
ATOM   6521 2HG  GLN A 421     171.298 127.246 159.597  1.00  0.370          H  
ATOM   6522 1HE2 GLN A 421     167.771 128.180 159.791  1.00  0.370          H  
ATOM   6523 2HE2 GLN A 421     169.348 128.919 159.454  1.00  0.370          H  
ATOM   6524  N   VAL A 422     174.009 123.820 161.861  1.00  0.230          N  
ATOM   6525  CA  VAL A 422     174.562 122.734 162.651  1.00  0.250          C  
ATOM   6526  C   VAL A 422     175.682 123.276 163.503  1.00  0.240          C  
ATOM   6527  O   VAL A 422     175.856 122.818 164.633  1.00  0.260          O  
ATOM   6528  CB  VAL A 422     175.074 121.567 161.785  1.00  0.340          C  
ATOM   6529  CG1 VAL A 422     175.859 120.541 162.645  1.00  0.340          C  
ATOM   6530  CG2 VAL A 422     173.882 120.896 161.129  1.00  0.340          C  
ATOM   6531  H   VAL A 422     174.095 123.756 160.845  1.00  0.280          H  
ATOM   6532  HA  VAL A 422     173.783 122.348 163.309  1.00  0.300          H  
ATOM   6533  HB  VAL A 422     175.749 121.944 161.025  1.00  0.410          H  
ATOM   6534 1HG1 VAL A 422     176.200 119.728 162.001  1.00  0.410          H  
ATOM   6535 2HG1 VAL A 422     176.726 121.005 163.110  1.00  0.410          H  
ATOM   6536 3HG1 VAL A 422     175.208 120.141 163.422  1.00  0.410          H  
ATOM   6537 1HG2 VAL A 422     174.219 120.074 160.507  1.00  0.410          H  
ATOM   6538 2HG2 VAL A 422     173.207 120.518 161.893  1.00  0.410          H  
ATOM   6539 3HG2 VAL A 422     173.377 121.619 160.524  1.00  0.410          H  
ATOM   6540  N   ALA A 423     176.495 124.200 162.954  1.00  0.240          N  
ATOM   6541  CA  ALA A 423     177.594 124.761 163.722  1.00  0.220          C  
ATOM   6542  C   ALA A 423     177.021 125.408 164.978  1.00  0.190          C  
ATOM   6543  O   ALA A 423     177.633 125.334 166.043  1.00  0.180          O  
ATOM   6544  CB  ALA A 423     178.372 125.772 162.895  1.00  0.320          C  
ATOM   6545  H   ALA A 423     176.312 124.567 162.011  1.00  0.290          H  
ATOM   6546  HA  ALA A 423     178.259 123.951 164.020  1.00  0.260          H  
ATOM   6547 1HB  ALA A 423     179.198 126.177 163.481  1.00  0.380          H  
ATOM   6548 2HB  ALA A 423     178.767 125.283 162.005  1.00  0.380          H  
ATOM   6549 3HB  ALA A 423     177.706 126.577 162.597  1.00  0.380          H  
ATOM   6550  N   GLY A 424     175.829 126.008 164.843  1.00  0.180          N  
ATOM   6551  CA  GLY A 424     175.070 126.637 165.911  1.00  0.170          C  
ATOM   6552  C   GLY A 424     174.751 125.605 166.983  1.00  0.180          C  
ATOM   6553  O   GLY A 424     175.040 125.816 168.154  1.00  0.180          O  
ATOM   6554  H   GLY A 424     175.420 126.030 163.919  1.00  0.220          H  
ATOM   6555 1HA  GLY A 424     175.637 127.466 166.336  1.00  0.200          H  
ATOM   6556 2HA  GLY A 424     174.144 127.042 165.505  1.00  0.200          H  
ATOM   6557  N   ILE A 425     174.191 124.467 166.590  1.00  0.200          N  
ATOM   6558  CA  ILE A 425     173.901 123.430 167.587  1.00  0.210          C  
ATOM   6559  C   ILE A 425     175.159 122.963 168.293  1.00  0.210          C  
ATOM   6560  O   ILE A 425     175.119 122.711 169.501  1.00  0.210          O  
ATOM   6561  CB  ILE A 425     173.151 122.223 167.003  1.00  0.290          C  
ATOM   6562  CG1 ILE A 425     171.738 122.645 166.564  1.00  0.290          C  
ATOM   6563  CG2 ILE A 425     173.111 121.048 168.017  1.00  0.290          C  
ATOM   6564  CD1 ILE A 425     170.775 123.122 167.681  1.00  0.290          C  
ATOM   6565  H   ILE A 425     173.942 124.376 165.600  1.00  0.240          H  
ATOM   6566  HA  ILE A 425     173.280 123.871 168.352  1.00  0.250          H  
ATOM   6567  HB  ILE A 425     173.669 121.889 166.098  1.00  0.350          H  
ATOM   6568 1HG1 ILE A 425     171.849 123.455 165.858  1.00  0.350          H  
ATOM   6569 2HG1 ILE A 425     171.275 121.800 166.061  1.00  0.350          H  
ATOM   6570 1HG2 ILE A 425     172.583 120.208 167.568  1.00  0.350          H  
ATOM   6571 2HG2 ILE A 425     174.119 120.725 168.273  1.00  0.350          H  
ATOM   6572 3HG2 ILE A 425     172.601 121.350 168.928  1.00  0.350          H  
ATOM   6573 1HD1 ILE A 425     169.828 123.382 167.257  1.00  0.350          H  
ATOM   6574 2HD1 ILE A 425     170.617 122.325 168.394  1.00  0.350          H  
ATOM   6575 3HD1 ILE A 425     171.159 123.981 168.188  1.00  0.350          H  
ATOM   6576  N   ILE A 426     176.253 122.789 167.561  1.00  0.200          N  
ATOM   6577  CA  ILE A 426     177.495 122.396 168.207  1.00  0.200          C  
ATOM   6578  C   ILE A 426     177.906 123.505 169.194  1.00  0.190          C  
ATOM   6579  O   ILE A 426     178.360 123.206 170.305  1.00  0.200          O  
ATOM   6580  CB  ILE A 426     178.591 122.095 167.182  1.00  0.280          C  
ATOM   6581  CG1 ILE A 426     178.191 120.862 166.286  1.00  0.280          C  
ATOM   6582  CG2 ILE A 426     179.966 121.879 167.915  1.00  0.280          C  
ATOM   6583  CD1 ILE A 426     178.010 119.524 166.990  1.00  0.280          C  
ATOM   6584  H   ILE A 426     176.203 122.945 166.548  1.00  0.240          H  
ATOM   6585  HA  ILE A 426     177.316 121.504 168.792  1.00  0.240          H  
ATOM   6586  HB  ILE A 426     178.644 122.918 166.506  1.00  0.340          H  
ATOM   6587 1HG1 ILE A 426     177.252 121.098 165.798  1.00  0.340          H  
ATOM   6588 2HG1 ILE A 426     178.937 120.752 165.523  1.00  0.340          H  
ATOM   6589 1HG2 ILE A 426     180.747 121.695 167.191  1.00  0.340          H  
ATOM   6590 2HG2 ILE A 426     180.230 122.762 168.488  1.00  0.340          H  
ATOM   6591 3HG2 ILE A 426     179.900 121.035 168.595  1.00  0.340          H  
ATOM   6592 1HD1 ILE A 426     177.732 118.775 166.248  1.00  0.340          H  
ATOM   6593 2HD1 ILE A 426     178.940 119.222 167.468  1.00  0.340          H  
ATOM   6594 3HD1 ILE A 426     177.225 119.584 167.733  1.00  0.340          H  
ATOM   6595  N   SER A 427     177.756 124.771 168.800  1.00  0.180          N  
ATOM   6596  CA  SER A 427     178.036 125.888 169.694  1.00  0.170          C  
ATOM   6597  C   SER A 427     177.188 125.760 170.961  1.00  0.180          C  
ATOM   6598  O   SER A 427     177.705 125.898 172.080  1.00  0.180          O  
ATOM   6599  CB  SER A 427     177.762 127.209 168.984  1.00  0.240          C  
ATOM   6600  OG  SER A 427     177.958 128.296 169.816  1.00  0.240          O  
ATOM   6601  H   SER A 427     177.470 124.969 167.839  1.00  0.220          H  
ATOM   6602  HA  SER A 427     179.083 125.850 169.979  1.00  0.200          H  
ATOM   6603 1HB  SER A 427     178.424 127.282 168.127  1.00  0.290          H  
ATOM   6604 2HB  SER A 427     176.775 127.242 168.615  1.00  0.290          H  
ATOM   6605  HG  SER A 427     177.882 129.069 169.256  1.00  0.290          H  
ATOM   6606  N   ALA A 428     175.894 125.451 170.796  1.00  0.180          N  
ATOM   6607  CA  ALA A 428     174.998 125.263 171.926  1.00  0.190          C  
ATOM   6608  C   ALA A 428     175.508 124.130 172.815  1.00  0.200          C  
ATOM   6609  O   ALA A 428     175.477 124.261 174.035  1.00  0.210          O  
ATOM   6610  CB  ALA A 428     173.579 124.964 171.453  1.00  0.260          C  
ATOM   6611  H   ALA A 428     175.535 125.391 169.844  1.00  0.220          H  
ATOM   6612  HA  ALA A 428     174.989 126.185 172.506  1.00  0.230          H  
ATOM   6613 1HB  ALA A 428     172.912 124.853 172.293  1.00  0.310          H  
ATOM   6614 2HB  ALA A 428     173.239 125.776 170.844  1.00  0.310          H  
ATOM   6615 3HB  ALA A 428     173.569 124.053 170.874  1.00  0.310          H  
ATOM   6616  N   ALA A 429     176.039 123.045 172.223  1.00  0.210          N  
ATOM   6617  CA  ALA A 429     176.585 121.942 173.017  1.00  0.220          C  
ATOM   6618  C   ALA A 429     177.725 122.430 173.915  1.00  0.230          C  
ATOM   6619  O   ALA A 429     177.841 121.987 175.059  1.00  0.250          O  
ATOM   6620  CB  ALA A 429     177.075 120.817 172.125  1.00  0.300          C  
ATOM   6621  H   ALA A 429     175.973 122.965 171.202  1.00  0.250          H  
ATOM   6622  HA  ALA A 429     175.786 121.561 173.650  1.00  0.260          H  
ATOM   6623 1HB  ALA A 429     177.444 120.001 172.744  1.00  0.360          H  
ATOM   6624 2HB  ALA A 429     176.251 120.467 171.505  1.00  0.360          H  
ATOM   6625 3HB  ALA A 429     177.875 121.171 171.491  1.00  0.360          H  
ATOM   6626  N   ILE A 430     178.560 123.349 173.425  1.00  0.210          N  
ATOM   6627  CA  ILE A 430     179.641 123.863 174.265  1.00  0.210          C  
ATOM   6628  C   ILE A 430     179.063 124.625 175.429  1.00  0.210          C  
ATOM   6629  O   ILE A 430     179.536 124.486 176.564  1.00  0.220          O  
ATOM   6630  CB  ILE A 430     180.609 124.784 173.507  1.00  0.290          C  
ATOM   6631  CG1 ILE A 430     181.348 124.009 172.396  1.00  0.290          C  
ATOM   6632  CG2 ILE A 430     181.603 125.506 174.474  1.00  0.290          C  
ATOM   6633  CD1 ILE A 430     182.179 122.802 172.841  1.00  0.290          C  
ATOM   6634  H   ILE A 430     178.433 123.657 172.451  1.00  0.250          H  
ATOM   6635  HA  ILE A 430     180.189 123.026 174.681  1.00  0.250          H  
ATOM   6636  HB  ILE A 430     180.021 125.538 173.006  1.00  0.350          H  
ATOM   6637 1HG1 ILE A 430     180.615 123.671 171.659  1.00  0.350          H  
ATOM   6638 2HG1 ILE A 430     182.020 124.715 171.918  1.00  0.350          H  
ATOM   6639 1HG2 ILE A 430     182.244 126.166 173.897  1.00  0.350          H  
ATOM   6640 2HG2 ILE A 430     181.060 126.104 175.209  1.00  0.350          H  
ATOM   6641 3HG2 ILE A 430     182.215 124.780 174.998  1.00  0.350          H  
ATOM   6642 1HD1 ILE A 430     182.653 122.368 171.986  1.00  0.350          H  
ATOM   6643 2HD1 ILE A 430     182.945 123.112 173.548  1.00  0.350          H  
ATOM   6644 3HD1 ILE A 430     181.550 122.049 173.299  1.00  0.350          H  
ATOM   6645  N   VAL A 431     178.054 125.445 175.147  1.00  0.210          N  
ATOM   6646  CA  VAL A 431     177.428 126.215 176.202  1.00  0.210          C  
ATOM   6647  C   VAL A 431     176.799 125.227 177.212  1.00  0.230          C  
ATOM   6648  O   VAL A 431     176.963 125.395 178.414  1.00  0.250          O  
ATOM   6649  CB  VAL A 431     176.405 127.227 175.629  1.00  0.290          C  
ATOM   6650  CG1 VAL A 431     175.656 127.903 176.752  1.00  0.290          C  
ATOM   6651  CG2 VAL A 431     177.129 128.285 174.770  1.00  0.290          C  
ATOM   6652  H   VAL A 431     177.763 125.539 174.165  1.00  0.250          H  
ATOM   6653  HA  VAL A 431     178.203 126.790 176.709  1.00  0.250          H  
ATOM   6654  HB  VAL A 431     175.684 126.696 175.013  1.00  0.350          H  
ATOM   6655 1HG1 VAL A 431     174.948 128.608 176.330  1.00  0.350          H  
ATOM   6656 2HG1 VAL A 431     175.132 127.168 177.333  1.00  0.350          H  
ATOM   6657 3HG1 VAL A 431     176.349 128.438 177.389  1.00  0.350          H  
ATOM   6658 1HG2 VAL A 431     176.396 128.985 174.358  1.00  0.350          H  
ATOM   6659 2HG2 VAL A 431     177.831 128.823 175.387  1.00  0.350          H  
ATOM   6660 3HG2 VAL A 431     177.660 127.797 173.951  1.00  0.350          H  
ATOM   6661  N   MET A 432     176.122 124.175 176.736  1.00  0.240          N  
ATOM   6662  CA  MET A 432     175.528 123.164 177.613  1.00  0.270          C  
ATOM   6663  C   MET A 432     176.560 122.580 178.566  1.00  0.250          C  
ATOM   6664  O   MET A 432     176.313 122.471 179.768  1.00  0.260          O  
ATOM   6665  CB  MET A 432     174.983 122.024 176.782  1.00  0.370          C  
ATOM   6666  CG  MET A 432     174.368 120.881 177.529  1.00  0.370          C  
ATOM   6667  SD  MET A 432     173.949 119.524 176.420  1.00  0.370          S  
ATOM   6668  CE  MET A 432     175.594 118.872 175.988  1.00  0.370          C  
ATOM   6669  H   MET A 432     175.994 124.095 175.730  1.00  0.290          H  
ATOM   6670  HA  MET A 432     174.732 123.626 178.194  1.00  0.320          H  
ATOM   6671 1HB  MET A 432     174.279 122.388 176.102  1.00  0.440          H  
ATOM   6672 2HB  MET A 432     175.776 121.637 176.207  1.00  0.440          H  
ATOM   6673 1HG  MET A 432     175.059 120.507 178.279  1.00  0.440          H  
ATOM   6674 2HG  MET A 432     173.459 121.217 178.031  1.00  0.440          H  
ATOM   6675 1HE  MET A 432     175.477 118.015 175.324  1.00  0.440          H  
ATOM   6676 2HE  MET A 432     176.191 119.627 175.481  1.00  0.440          H  
ATOM   6677 3HE  MET A 432     176.111 118.555 176.896  1.00  0.440          H  
ATOM   6678  N   ILE A 433     177.731 122.223 178.041  1.00  0.250          N  
ATOM   6679  CA  ILE A 433     178.788 121.660 178.864  1.00  0.250          C  
ATOM   6680  C   ILE A 433     179.205 122.689 179.916  1.00  0.260          C  
ATOM   6681  O   ILE A 433     179.297 122.349 181.104  1.00  0.280          O  
ATOM   6682  CB  ILE A 433     179.986 121.230 177.996  1.00  0.350          C  
ATOM   6683  CG1 ILE A 433     179.552 120.015 177.107  1.00  0.350          C  
ATOM   6684  CG2 ILE A 433     181.179 120.863 178.911  1.00  0.350          C  
ATOM   6685  CD1 ILE A 433     180.502 119.677 175.962  1.00  0.350          C  
ATOM   6686  H   ILE A 433     177.858 122.302 177.025  1.00  0.300          H  
ATOM   6687  HA  ILE A 433     178.401 120.781 179.372  1.00  0.300          H  
ATOM   6688  HB  ILE A 433     180.265 122.048 177.327  1.00  0.420          H  
ATOM   6689 1HG1 ILE A 433     179.462 119.138 177.745  1.00  0.420          H  
ATOM   6690 2HG1 ILE A 433     178.575 120.228 176.683  1.00  0.420          H  
ATOM   6691 1HG2 ILE A 433     182.032 120.563 178.314  1.00  0.420          H  
ATOM   6692 2HG2 ILE A 433     181.458 121.719 179.507  1.00  0.420          H  
ATOM   6693 3HG2 ILE A 433     180.895 120.047 179.567  1.00  0.420          H  
ATOM   6694 1HD1 ILE A 433     180.105 118.827 175.408  1.00  0.420          H  
ATOM   6695 2HD1 ILE A 433     180.579 120.538 175.295  1.00  0.420          H  
ATOM   6696 3HD1 ILE A 433     181.484 119.426 176.344  1.00  0.420          H  
ATOM   6697  N   ALA A 434     179.387 123.959 179.485  1.00  0.260          N  
ATOM   6698  CA  ALA A 434     179.751 125.087 180.356  1.00  0.270          C  
ATOM   6699  C   ALA A 434     178.722 125.312 181.474  1.00  0.270          C  
ATOM   6700  O   ALA A 434     179.081 125.791 182.548  1.00  0.280          O  
ATOM   6701  CB  ALA A 434     179.896 126.368 179.546  1.00  0.370          C  
ATOM   6702  H   ALA A 434     179.300 124.145 178.478  1.00  0.310          H  
ATOM   6703  HA  ALA A 434     180.705 124.860 180.813  1.00  0.320          H  
ATOM   6704 1HB  ALA A 434     180.201 127.180 180.202  1.00  0.450          H  
ATOM   6705 2HB  ALA A 434     180.646 126.222 178.769  1.00  0.450          H  
ATOM   6706 3HB  ALA A 434     178.953 126.621 179.087  1.00  0.450          H  
ATOM   6707  N   ILE A 435     177.445 125.018 181.203  1.00  0.280          N  
ATOM   6708  CA  ILE A 435     176.364 125.143 182.178  1.00  0.280          C  
ATOM   6709  C   ILE A 435     176.274 123.968 183.157  1.00  0.290          C  
ATOM   6710  O   ILE A 435     176.080 124.180 184.354  1.00  0.310          O  
ATOM   6711  CB  ILE A 435     174.977 125.253 181.477  1.00  0.390          C  
ATOM   6712  CG1 ILE A 435     174.875 126.565 180.673  1.00  0.390          C  
ATOM   6713  CG2 ILE A 435     173.824 125.156 182.544  1.00  0.390          C  
ATOM   6714  CD1 ILE A 435     173.694 126.616 179.681  1.00  0.390          C  
ATOM   6715  H   ILE A 435     177.206 124.726 180.250  1.00  0.340          H  
ATOM   6716  HA  ILE A 435     176.538 126.050 182.754  1.00  0.340          H  
ATOM   6717  HB  ILE A 435     174.872 124.436 180.765  1.00  0.470          H  
ATOM   6718 1HG1 ILE A 435     174.758 127.385 181.379  1.00  0.470          H  
ATOM   6719 2HG1 ILE A 435     175.797 126.718 180.124  1.00  0.470          H  
ATOM   6720 1HG2 ILE A 435     172.859 125.216 182.064  1.00  0.470          H  
ATOM   6721 2HG2 ILE A 435     173.864 124.225 183.081  1.00  0.470          H  
ATOM   6722 3HG2 ILE A 435     173.929 125.969 183.257  1.00  0.470          H  
ATOM   6723 1HD1 ILE A 435     173.689 127.576 179.170  1.00  0.470          H  
ATOM   6724 2HD1 ILE A 435     173.804 125.819 178.945  1.00  0.470          H  
ATOM   6725 3HD1 ILE A 435     172.756 126.491 180.193  1.00  0.470          H  
ATOM   6726  N   LEU A 436     176.279 122.736 182.635  1.00  0.310          N  
ATOM   6727  CA  LEU A 436     176.019 121.556 183.457  1.00  0.340          C  
ATOM   6728  C   LEU A 436     177.230 120.824 184.052  1.00  0.350          C  
ATOM   6729  O   LEU A 436     177.121 120.243 185.133  1.00  0.410          O  
ATOM   6730  CB  LEU A 436     175.252 120.543 182.596  1.00  0.460          C  
ATOM   6731  CG  LEU A 436     173.873 120.997 182.013  1.00  0.460          C  
ATOM   6732  CD1 LEU A 436     173.357 119.894 181.101  1.00  0.460          C  
ATOM   6733  CD2 LEU A 436     172.860 121.296 183.136  1.00  0.460          C  
ATOM   6734  H   LEU A 436     176.431 122.631 181.629  1.00  0.370          H  
ATOM   6735  HA  LEU A 436     175.403 121.872 184.295  1.00  0.410          H  
ATOM   6736 1HB  LEU A 436     175.888 120.282 181.748  1.00  0.560          H  
ATOM   6737 2HB  LEU A 436     175.090 119.644 183.187  1.00  0.560          H  
ATOM   6738  HG  LEU A 436     174.018 121.896 181.407  1.00  0.560          H  
ATOM   6739 1HD1 LEU A 436     172.409 120.199 180.658  1.00  0.560          H  
ATOM   6740 2HD1 LEU A 436     174.080 119.710 180.311  1.00  0.560          H  
ATOM   6741 3HD1 LEU A 436     173.211 118.983 181.676  1.00  0.560          H  
ATOM   6742 1HD2 LEU A 436     171.912 121.607 182.696  1.00  0.560          H  
ATOM   6743 2HD2 LEU A 436     172.705 120.403 183.740  1.00  0.560          H  
ATOM   6744 3HD2 LEU A 436     173.232 122.087 183.753  1.00  0.560          H  
ATOM   6745  N   ALA A 437     178.349 120.751 183.327  1.00  0.320          N  
ATOM   6746  CA  ALA A 437     179.510 119.995 183.798  1.00  0.340          C  
ATOM   6747  C   ALA A 437     180.612 120.907 184.314  1.00  0.340          C  
ATOM   6748  O   ALA A 437     181.256 120.635 185.331  1.00  0.380          O  
ATOM   6749  CB  ALA A 437     180.062 119.148 182.664  1.00  0.470          C  
ATOM   6750  H   ALA A 437     178.423 121.249 182.444  1.00  0.380          H  
ATOM   6751  HA  ALA A 437     179.193 119.351 184.616  1.00  0.410          H  
ATOM   6752 1HB  ALA A 437     180.915 118.574 183.023  1.00  0.560          H  
ATOM   6753 2HB  ALA A 437     179.289 118.471 182.306  1.00  0.560          H  
ATOM   6754 3HB  ALA A 437     180.376 119.804 181.859  1.00  0.560          H  
ATOM   6755  N   LEU A 438     180.849 121.966 183.565  1.00  0.310          N  
ATOM   6756  CA  LEU A 438     181.903 122.927 183.818  1.00  0.300          C  
ATOM   6757  C   LEU A 438     181.306 124.250 184.261  1.00  0.300          C  
ATOM   6758  O   LEU A 438     180.161 124.306 184.693  1.00  0.310          O  
ATOM   6759  CB  LEU A 438     182.787 123.092 182.576  1.00  0.420          C  
ATOM   6760  CG  LEU A 438     183.423 121.804 182.017  1.00  0.420          C  
ATOM   6761  CD1 LEU A 438     184.187 122.158 180.759  1.00  0.420          C  
ATOM   6762  CD2 LEU A 438     184.344 121.153 183.050  1.00  0.420          C  
ATOM   6763  H   LEU A 438     180.255 122.117 182.748  1.00  0.370          H  
ATOM   6764  HA  LEU A 438     182.514 122.566 184.640  1.00  0.360          H  
ATOM   6765 1HB  LEU A 438     182.180 123.508 181.790  1.00  0.510          H  
ATOM   6766 2HB  LEU A 438     183.593 123.777 182.790  1.00  0.510          H  
ATOM   6767  HG  LEU A 438     182.635 121.102 181.747  1.00  0.510          H  
ATOM   6768 1HD1 LEU A 438     184.624 121.255 180.333  1.00  0.510          H  
ATOM   6769 2HD1 LEU A 438     183.519 122.610 180.032  1.00  0.510          H  
ATOM   6770 3HD1 LEU A 438     184.980 122.863 181.002  1.00  0.510          H  
ATOM   6771 1HD2 LEU A 438     184.779 120.251 182.622  1.00  0.510          H  
ATOM   6772 2HD2 LEU A 438     185.142 121.846 183.321  1.00  0.510          H  
ATOM   6773 3HD2 LEU A 438     183.785 120.880 183.942  1.00  0.510          H  
ATOM   6774  N   GLY A 439     182.150 125.278 184.334  1.00  0.290          N  
ATOM   6775  CA  GLY A 439     181.755 126.630 184.729  1.00  0.280          C  
ATOM   6776  C   GLY A 439     182.094 126.926 186.176  1.00  0.310          C  
ATOM   6777  O   GLY A 439     182.357 128.063 186.539  1.00  0.310          O  
ATOM   6778  H   GLY A 439     183.097 125.140 184.021  1.00  0.350          H  
ATOM   6779 1HA  GLY A 439     182.247 127.356 184.081  1.00  0.340          H  
ATOM   6780 2HA  GLY A 439     180.680 126.748 184.572  1.00  0.340          H  
ATOM   6781  N   LYS A 440     182.241 125.886 186.982  1.00  0.340          N  
ATOM   6782  CA  LYS A 440     182.611 126.033 188.392  1.00  0.370          C  
ATOM   6783  C   LYS A 440     184.009 126.628 188.506  1.00  0.360          C  
ATOM   6784  O   LYS A 440     184.369 127.313 189.460  1.00  0.390          O  
ATOM   6785  CB  LYS A 440     182.597 124.662 189.067  1.00  0.510          C  
ATOM   6786  CG  LYS A 440     183.717 123.702 188.613  1.00  0.510          C  
ATOM   6787  CD  LYS A 440     183.591 122.336 189.261  1.00  0.510          C  
ATOM   6788  CE  LYS A 440     184.734 121.417 188.828  1.00  0.510          C  
ATOM   6789  NZ  LYS A 440     184.600 120.050 189.407  1.00  0.510          N  
ATOM   6790  H   LYS A 440     182.009 124.976 186.607  1.00  0.410          H  
ATOM   6791  HA  LYS A 440     181.900 126.704 188.883  1.00  0.440          H  
ATOM   6792 1HB  LYS A 440     182.654 124.781 190.152  1.00  0.610          H  
ATOM   6793 2HB  LYS A 440     181.668 124.169 188.828  1.00  0.610          H  
ATOM   6794 1HG  LYS A 440     183.685 123.582 187.529  1.00  0.610          H  
ATOM   6795 2HG  LYS A 440     184.689 124.102 188.894  1.00  0.610          H  
ATOM   6796 1HD  LYS A 440     183.611 122.445 190.346  1.00  0.610          H  
ATOM   6797 2HD  LYS A 440     182.641 121.881 188.974  1.00  0.610          H  
ATOM   6798 1HE  LYS A 440     184.739 121.344 187.739  1.00  0.610          H  
ATOM   6799 2HE  LYS A 440     185.681 121.849 189.155  1.00  0.610          H  
ATOM   6800 1HZ  LYS A 440     185.372 119.474 189.098  1.00  0.610          H  
ATOM   6801 2HZ  LYS A 440     184.606 120.105 190.416  1.00  0.610          H  
ATOM   6802 3HZ  LYS A 440     183.729 119.639 189.096  1.00  0.610          H  
ATOM   6803  N   LEU A 441     184.780 126.420 187.458  1.00  0.350          N  
ATOM   6804  CA  LEU A 441     186.165 126.815 187.390  1.00  0.370          C  
ATOM   6805  C   LEU A 441     186.297 128.313 187.214  1.00  0.370          C  
ATOM   6806  O   LEU A 441     187.374 128.873 187.388  1.00  0.400          O  
ATOM   6807  CB  LEU A 441     186.813 126.101 186.196  1.00  0.510          C  
ATOM   6808  CG  LEU A 441     186.853 124.527 186.261  1.00  0.510          C  
ATOM   6809  CD1 LEU A 441     187.379 123.985 184.935  1.00  0.510          C  
ATOM   6810  CD2 LEU A 441     187.728 124.056 187.423  1.00  0.510          C  
ATOM   6811  H   LEU A 441     184.376 125.906 186.694  1.00  0.420          H  
ATOM   6812  HA  LEU A 441     186.656 126.542 188.320  1.00  0.440          H  
ATOM   6813 1HB  LEU A 441     186.273 126.388 185.295  1.00  0.610          H  
ATOM   6814 2HB  LEU A 441     187.840 126.457 186.102  1.00  0.610          H  
ATOM   6815  HG  LEU A 441     185.849 124.146 186.399  1.00  0.610          H  
ATOM   6816 1HD1 LEU A 441     187.392 122.895 184.965  1.00  0.610          H  
ATOM   6817 2HD1 LEU A 441     186.733 124.315 184.120  1.00  0.610          H  
ATOM   6818 3HD1 LEU A 441     188.391 124.354 184.766  1.00  0.610          H  
ATOM   6819 1HD2 LEU A 441     187.741 122.966 187.444  1.00  0.610          H  
ATOM   6820 2HD2 LEU A 441     188.745 124.426 187.287  1.00  0.610          H  
ATOM   6821 3HD2 LEU A 441     187.336 124.420 188.367  1.00  0.610          H  
ATOM   6822  N   LEU A 442     185.202 128.973 186.865  1.00  0.330          N  
ATOM   6823  CA  LEU A 442     185.216 130.396 186.654  1.00  0.330          C  
ATOM   6824  C   LEU A 442     184.734 131.148 187.880  1.00  0.340          C  
ATOM   6825  O   LEU A 442     184.636 132.374 187.846  1.00  0.330          O  
ATOM   6826  CB  LEU A 442     184.348 130.746 185.454  1.00  0.460          C  
ATOM   6827  CG  LEU A 442     184.776 130.134 184.107  1.00  0.460          C  
ATOM   6828  CD1 LEU A 442     183.763 130.512 183.102  1.00  0.460          C  
ATOM   6829  CD2 LEU A 442     186.171 130.645 183.682  1.00  0.460          C  
ATOM   6830  H   LEU A 442     184.310 128.485 186.762  1.00  0.400          H  
ATOM   6831  HA  LEU A 442     186.238 130.711 186.468  1.00  0.400          H  
ATOM   6832 1HB  LEU A 442     183.332 130.408 185.664  1.00  0.550          H  
ATOM   6833 2HB  LEU A 442     184.336 131.831 185.341  1.00  0.550          H  
ATOM   6834  HG  LEU A 442     184.796 129.047 184.186  1.00  0.550          H  
ATOM   6835 1HD1 LEU A 442     184.025 130.087 182.134  1.00  0.550          H  
ATOM   6836 2HD1 LEU A 442     182.784 130.142 183.407  1.00  0.550          H  
ATOM   6837 3HD1 LEU A 442     183.740 131.595 183.036  1.00  0.550          H  
ATOM   6838 1HD2 LEU A 442     186.437 130.211 182.720  1.00  0.550          H  
ATOM   6839 2HD2 LEU A 442     186.159 131.724 183.592  1.00  0.550          H  
ATOM   6840 3HD2 LEU A 442     186.922 130.361 184.407  1.00  0.550          H  
ATOM   6841  N   GLU A 443     184.494 130.459 189.005  1.00  0.350          N  
ATOM   6842  CA  GLU A 443     184.020 131.195 190.167  1.00  0.370          C  
ATOM   6843  C   GLU A 443     184.938 132.346 190.614  1.00  0.370          C  
ATOM   6844  O   GLU A 443     184.412 133.409 190.946  1.00  0.370          O  
ATOM   6845  CB  GLU A 443     183.784 130.274 191.373  1.00  0.510          C  
ATOM   6846  CG  GLU A 443     182.559 129.385 191.315  1.00  0.510          C  
ATOM   6847  CD  GLU A 443     182.487 128.462 192.524  1.00  0.510          C  
ATOM   6848  OE1 GLU A 443     183.409 128.474 193.302  1.00  0.510          O  
ATOM   6849  OE2 GLU A 443     181.517 127.766 192.670  1.00  0.510          O  
ATOM   6850  H   GLU A 443     184.589 129.436 189.043  1.00  0.420          H  
ATOM   6851  HA  GLU A 443     183.056 131.629 189.902  1.00  0.440          H  
ATOM   6852 1HB  GLU A 443     184.626 129.600 191.480  1.00  0.610          H  
ATOM   6853 2HB  GLU A 443     183.731 130.866 192.278  1.00  0.610          H  
ATOM   6854 1HG  GLU A 443     181.667 130.012 191.294  1.00  0.610          H  
ATOM   6855 2HG  GLU A 443     182.570 128.801 190.402  1.00  0.610          H  
ATOM   6856  N   PRO A 444     186.296 132.242 190.607  1.00  0.380          N  
ATOM   6857  CA  PRO A 444     187.175 133.319 191.014  1.00  0.390          C  
ATOM   6858  C   PRO A 444     187.415 134.358 189.915  1.00  0.380          C  
ATOM   6859  O   PRO A 444     188.200 135.278 190.114  1.00  0.390          O  
ATOM   6860  CB  PRO A 444     188.456 132.566 191.407  1.00  0.580          C  
ATOM   6861  CG  PRO A 444     188.503 131.384 190.483  1.00  0.580          C  
ATOM   6862  CD  PRO A 444     187.044 130.963 190.300  1.00  0.580          C  
ATOM   6863  HA  PRO A 444     186.740 133.801 191.893  1.00  0.470          H  
ATOM   6864 1HB  PRO A 444     189.328 133.220 191.300  1.00  0.700          H  
ATOM   6865 2HB  PRO A 444     188.413 132.277 192.466  1.00  0.700          H  
ATOM   6866 1HG  PRO A 444     188.987 131.668 189.532  1.00  0.700          H  
ATOM   6867 2HG  PRO A 444     189.122 130.588 190.918  1.00  0.700          H  
ATOM   6868 1HD  PRO A 444     186.983 130.663 189.265  1.00  0.700          H  
ATOM   6869 2HD  PRO A 444     186.780 130.157 190.991  1.00  0.700          H  
ATOM   6870  N   LEU A 445     186.805 134.191 188.735  1.00  0.350          N  
ATOM   6871  CA  LEU A 445     187.066 135.106 187.633  1.00  0.330          C  
ATOM   6872  C   LEU A 445     186.598 136.506 187.981  1.00  0.320          C  
ATOM   6873  O   LEU A 445     185.476 136.691 188.474  1.00  0.320          O  
ATOM   6874  CB  LEU A 445     186.341 134.637 186.345  1.00  0.470          C  
ATOM   6875  CG  LEU A 445     186.528 135.518 185.015  1.00  0.470          C  
ATOM   6876  CD1 LEU A 445     187.990 135.447 184.499  1.00  0.470          C  
ATOM   6877  CD2 LEU A 445     185.538 135.022 183.935  1.00  0.470          C  
ATOM   6878  H   LEU A 445     186.119 133.451 188.574  1.00  0.420          H  
ATOM   6879  HA  LEU A 445     188.141 135.131 187.459  1.00  0.400          H  
ATOM   6880 1HB  LEU A 445     186.675 133.618 186.118  1.00  0.560          H  
ATOM   6881 2HB  LEU A 445     185.272 134.592 186.562  1.00  0.560          H  
ATOM   6882  HG  LEU A 445     186.304 136.566 185.240  1.00  0.560          H  
ATOM   6883 1HD1 LEU A 445     188.087 136.058 183.603  1.00  0.560          H  
ATOM   6884 2HD1 LEU A 445     188.679 135.815 185.254  1.00  0.560          H  
ATOM   6885 3HD1 LEU A 445     188.238 134.425 184.259  1.00  0.560          H  
ATOM   6886 1HD2 LEU A 445     185.646 135.632 183.036  1.00  0.560          H  
ATOM   6887 2HD2 LEU A 445     185.748 133.987 183.694  1.00  0.560          H  
ATOM   6888 3HD2 LEU A 445     184.518 135.107 184.311  1.00  0.560          H  
ATOM   6889  N   GLN A 446     187.466 137.488 187.710  1.00  0.330          N  
ATOM   6890  CA  GLN A 446     187.174 138.897 187.930  1.00  0.320          C  
ATOM   6891  C   GLN A 446     186.133 139.432 186.966  1.00  0.310          C  
ATOM   6892  O   GLN A 446     186.223 139.245 185.752  1.00  0.310          O  
ATOM   6893  CB  GLN A 446     188.463 139.712 187.799  1.00  0.450          C  
ATOM   6894  CG  GLN A 446     189.454 139.539 188.929  1.00  0.450          C  
ATOM   6895  CD  GLN A 446     190.798 140.203 188.620  1.00  0.450          C  
ATOM   6896  OE1 GLN A 446     191.548 139.670 187.793  1.00  0.450          O  
ATOM   6897  NE2 GLN A 446     191.111 141.342 189.230  1.00  0.450          N  
ATOM   6898  H   GLN A 446     188.381 137.243 187.356  1.00  0.400          H  
ATOM   6899  HA  GLN A 446     186.782 139.024 188.923  1.00  0.380          H  
ATOM   6900 1HB  GLN A 446     188.971 139.414 186.898  1.00  0.540          H  
ATOM   6901 2HB  GLN A 446     188.223 140.774 187.712  1.00  0.540          H  
ATOM   6902 1HG  GLN A 446     189.037 140.003 189.820  1.00  0.540          H  
ATOM   6903 2HG  GLN A 446     189.622 138.473 189.107  1.00  0.540          H  
ATOM   6904 1HE2 GLN A 446     191.981 141.786 189.030  1.00  0.540          H  
ATOM   6905 2HE2 GLN A 446     190.483 141.808 189.896  1.00  0.540          H  
ATOM   6906  N   LYS A 447     185.192 140.198 187.506  1.00  0.320          N  
ATOM   6907  CA  LYS A 447     184.147 140.824 186.696  1.00  0.300          C  
ATOM   6908  C   LYS A 447     184.716 141.801 185.677  1.00  0.290          C  
ATOM   6909  O   LYS A 447     184.162 141.948 184.581  1.00  0.280          O  
ATOM   6910  CB  LYS A 447     183.101 141.515 187.566  1.00  0.430          C  
ATOM   6911  CG  LYS A 447     182.203 140.546 188.321  1.00  0.430          C  
ATOM   6912  CD  LYS A 447     181.161 141.275 189.154  1.00  0.430          C  
ATOM   6913  CE  LYS A 447     180.247 140.289 189.877  1.00  0.430          C  
ATOM   6914  NZ  LYS A 447     179.234 140.976 190.726  1.00  0.430          N  
ATOM   6915  H   LYS A 447     185.221 140.328 188.522  1.00  0.380          H  
ATOM   6916  HA  LYS A 447     183.639 140.036 186.139  1.00  0.360          H  
ATOM   6917 1HB  LYS A 447     183.601 142.153 188.299  1.00  0.510          H  
ATOM   6918 2HB  LYS A 447     182.472 142.156 186.945  1.00  0.510          H  
ATOM   6919 1HG  LYS A 447     181.702 139.891 187.607  1.00  0.510          H  
ATOM   6920 2HG  LYS A 447     182.815 139.927 188.978  1.00  0.510          H  
ATOM   6921 1HD  LYS A 447     181.664 141.901 189.893  1.00  0.510          H  
ATOM   6922 2HD  LYS A 447     180.558 141.914 188.508  1.00  0.510          H  
ATOM   6923 1HE  LYS A 447     179.735 139.671 189.141  1.00  0.510          H  
ATOM   6924 2HE  LYS A 447     180.850 139.652 190.506  1.00  0.510          H  
ATOM   6925 1HZ  LYS A 447     178.660 140.280 191.187  1.00  0.510          H  
ATOM   6926 2HZ  LYS A 447     179.702 141.539 191.423  1.00  0.510          H  
ATOM   6927 3HZ  LYS A 447     178.652 141.567 190.152  1.00  0.510          H  
ATOM   6928  N   SER A 448     185.819 142.474 186.036  1.00  0.300          N  
ATOM   6929  CA  SER A 448     186.447 143.447 185.161  1.00  0.300          C  
ATOM   6930  C   SER A 448     187.030 142.817 183.898  1.00  0.280          C  
ATOM   6931  O   SER A 448     187.243 143.524 182.914  1.00  0.270          O  
ATOM   6932  CB  SER A 448     187.527 144.228 185.895  1.00  0.420          C  
ATOM   6933  OG  SER A 448     188.631 143.428 186.232  1.00  0.420          O  
ATOM   6934  H   SER A 448     186.224 142.337 186.952  1.00  0.360          H  
ATOM   6935  HA  SER A 448     185.681 144.161 184.861  1.00  0.360          H  
ATOM   6936 1HB  SER A 448     187.860 145.040 185.263  1.00  0.500          H  
ATOM   6937 2HB  SER A 448     187.107 144.674 186.799  1.00  0.500          H  
ATOM   6938  HG  SER A 448     189.286 144.043 186.614  1.00  0.500          H  
ATOM   6939  N   VAL A 449     187.268 141.497 183.896  1.00  0.280          N  
ATOM   6940  CA  VAL A 449     187.800 140.837 182.715  1.00  0.260          C  
ATOM   6941  C   VAL A 449     186.690 140.723 181.698  1.00  0.250          C  
ATOM   6942  O   VAL A 449     186.881 141.034 180.522  1.00  0.250          O  
ATOM   6943  CB  VAL A 449     188.392 139.461 183.067  1.00  0.370          C  
ATOM   6944  CG1 VAL A 449     188.805 138.670 181.788  1.00  0.370          C  
ATOM   6945  CG2 VAL A 449     189.599 139.704 183.953  1.00  0.370          C  
ATOM   6946  H   VAL A 449     187.033 140.933 184.715  1.00  0.340          H  
ATOM   6947  HA  VAL A 449     188.597 141.454 182.299  1.00  0.310          H  
ATOM   6948  HB  VAL A 449     187.647 138.873 183.607  1.00  0.450          H  
ATOM   6949 1HG1 VAL A 449     189.229 137.711 182.077  1.00  0.450          H  
ATOM   6950 2HG1 VAL A 449     187.936 138.495 181.153  1.00  0.450          H  
ATOM   6951 3HG1 VAL A 449     189.550 139.239 181.231  1.00  0.450          H  
ATOM   6952 1HG2 VAL A 449     190.024 138.766 184.244  1.00  0.450          H  
ATOM   6953 2HG2 VAL A 449     190.341 140.291 183.407  1.00  0.450          H  
ATOM   6954 3HG2 VAL A 449     189.294 140.252 184.835  1.00  0.450          H  
ATOM   6955  N   LEU A 450     185.531 140.253 182.142  1.00  0.250          N  
ATOM   6956  CA  LEU A 450     184.414 140.141 181.233  1.00  0.240          C  
ATOM   6957  C   LEU A 450     184.002 141.533 180.725  1.00  0.230          C  
ATOM   6958  O   LEU A 450     183.737 141.712 179.527  1.00  0.220          O  
ATOM   6959  CB  LEU A 450     183.243 139.456 181.943  1.00  0.340          C  
ATOM   6960  CG  LEU A 450     183.381 137.922 182.306  1.00  0.340          C  
ATOM   6961  CD1 LEU A 450     182.167 137.514 183.165  1.00  0.340          C  
ATOM   6962  CD2 LEU A 450     183.446 137.033 181.022  1.00  0.340          C  
ATOM   6963  H   LEU A 450     185.444 139.982 183.116  1.00  0.300          H  
ATOM   6964  HA  LEU A 450     184.721 139.550 180.374  1.00  0.290          H  
ATOM   6965 1HB  LEU A 450     183.068 139.989 182.877  1.00  0.410          H  
ATOM   6966 2HB  LEU A 450     182.408 139.580 181.350  1.00  0.410          H  
ATOM   6967  HG  LEU A 450     184.288 137.773 182.895  1.00  0.410          H  
ATOM   6968 1HD1 LEU A 450     182.254 136.463 183.445  1.00  0.410          H  
ATOM   6969 2HD1 LEU A 450     182.136 138.126 184.068  1.00  0.410          H  
ATOM   6970 3HD1 LEU A 450     181.249 137.660 182.599  1.00  0.410          H  
ATOM   6971 1HD2 LEU A 450     183.536 135.986 181.313  1.00  0.410          H  
ATOM   6972 2HD2 LEU A 450     182.540 137.159 180.433  1.00  0.410          H  
ATOM   6973 3HD2 LEU A 450     184.308 137.304 180.417  1.00  0.410          H  
ATOM   6974  N   ALA A 451     184.009 142.539 181.621  1.00  0.240          N  
ATOM   6975  CA  ALA A 451     183.671 143.899 181.208  1.00  0.240          C  
ATOM   6976  C   ALA A 451     184.668 144.433 180.168  1.00  0.240          C  
ATOM   6977  O   ALA A 451     184.274 145.064 179.177  1.00  0.230          O  
ATOM   6978  CB  ALA A 451     183.644 144.819 182.413  1.00  0.340          C  
ATOM   6979  H   ALA A 451     184.208 142.346 182.608  1.00  0.290          H  
ATOM   6980  HA  ALA A 451     182.689 143.866 180.746  1.00  0.290          H  
ATOM   6981 1HB  ALA A 451     183.361 145.825 182.108  1.00  0.400          H  
ATOM   6982 2HB  ALA A 451     182.923 144.440 183.125  1.00  0.400          H  
ATOM   6983 3HB  ALA A 451     184.623 144.837 182.860  1.00  0.400          H  
ATOM   6984  N   ALA A 452     185.969 144.151 180.369  1.00  0.250          N  
ATOM   6985  CA  ALA A 452     187.021 144.575 179.452  1.00  0.250          C  
ATOM   6986  C   ALA A 452     186.816 144.000 178.057  1.00  0.230          C  
ATOM   6987  O   ALA A 452     187.053 144.685 177.056  1.00  0.230          O  
ATOM   6988  CB  ALA A 452     188.364 144.137 179.986  1.00  0.350          C  
ATOM   6989  H   ALA A 452     186.260 143.677 181.228  1.00  0.300          H  
ATOM   6990  HA  ALA A 452     186.998 145.659 179.378  1.00  0.300          H  
ATOM   6991 1HB  ALA A 452     189.144 144.442 179.316  1.00  0.420          H  
ATOM   6992 2HB  ALA A 452     188.531 144.572 180.972  1.00  0.420          H  
ATOM   6993 3HB  ALA A 452     188.365 143.061 180.064  1.00  0.420          H  
ATOM   6994  N   VAL A 453     186.358 142.750 177.980  1.00  0.230          N  
ATOM   6995  CA  VAL A 453     186.096 142.126 176.691  1.00  0.220          C  
ATOM   6996  C   VAL A 453     185.005 142.873 175.940  1.00  0.210          C  
ATOM   6997  O   VAL A 453     185.138 143.115 174.733  1.00  0.210          O  
ATOM   6998  CB  VAL A 453     185.742 140.635 176.856  1.00  0.310          C  
ATOM   6999  CG1 VAL A 453     185.230 140.058 175.525  1.00  0.310          C  
ATOM   7000  CG2 VAL A 453     187.023 139.873 177.300  1.00  0.310          C  
ATOM   7001  H   VAL A 453     186.243 142.218 178.853  1.00  0.280          H  
ATOM   7002  HA  VAL A 453     187.011 142.178 176.101  1.00  0.260          H  
ATOM   7003  HB  VAL A 453     184.961 140.521 177.608  1.00  0.370          H  
ATOM   7004 1HG1 VAL A 453     184.999 138.999 175.649  1.00  0.370          H  
ATOM   7005 2HG1 VAL A 453     184.330 140.574 175.202  1.00  0.370          H  
ATOM   7006 3HG1 VAL A 453     185.995 140.174 174.761  1.00  0.370          H  
ATOM   7007 1HG2 VAL A 453     186.795 138.815 177.428  1.00  0.370          H  
ATOM   7008 2HG2 VAL A 453     187.797 139.989 176.539  1.00  0.370          H  
ATOM   7009 3HG2 VAL A 453     187.384 140.278 178.239  1.00  0.370          H  
ATOM   7010  N   VAL A 454     183.928 143.230 176.641  1.00  0.210          N  
ATOM   7011  CA  VAL A 454     182.857 143.957 175.978  1.00  0.200          C  
ATOM   7012  C   VAL A 454     183.401 145.272 175.440  1.00  0.200          C  
ATOM   7013  O   VAL A 454     183.091 145.644 174.313  1.00  0.200          O  
ATOM   7014  CB  VAL A 454     181.659 144.205 176.906  1.00  0.280          C  
ATOM   7015  CG1 VAL A 454     180.642 145.145 176.213  1.00  0.280          C  
ATOM   7016  CG2 VAL A 454     181.036 142.877 177.254  1.00  0.280          C  
ATOM   7017  H   VAL A 454     183.865 142.942 177.628  1.00  0.250          H  
ATOM   7018  HA  VAL A 454     182.507 143.359 175.137  1.00  0.240          H  
ATOM   7019  HB  VAL A 454     182.000 144.685 177.822  1.00  0.340          H  
ATOM   7020 1HG1 VAL A 454     179.797 145.308 176.864  1.00  0.340          H  
ATOM   7021 2HG1 VAL A 454     181.105 146.103 175.987  1.00  0.340          H  
ATOM   7022 3HG1 VAL A 454     180.299 144.691 175.288  1.00  0.340          H  
ATOM   7023 1HG2 VAL A 454     180.189 143.022 177.928  1.00  0.340          H  
ATOM   7024 2HG2 VAL A 454     180.706 142.376 176.355  1.00  0.340          H  
ATOM   7025 3HG2 VAL A 454     181.792 142.280 177.738  1.00  0.340          H  
ATOM   7026  N   ILE A 455     184.224 145.966 176.231  1.00  0.210          N  
ATOM   7027  CA  ILE A 455     184.802 147.230 175.788  1.00  0.220          C  
ATOM   7028  C   ILE A 455     185.651 147.065 174.532  1.00  0.210          C  
ATOM   7029  O   ILE A 455     185.525 147.842 173.584  1.00  0.210          O  
ATOM   7030  CB  ILE A 455     185.688 147.857 176.896  1.00  0.300          C  
ATOM   7031  CG1 ILE A 455     184.789 148.306 178.062  1.00  0.300          C  
ATOM   7032  CG2 ILE A 455     186.560 149.009 176.325  1.00  0.300          C  
ATOM   7033  CD1 ILE A 455     185.528 148.675 179.361  1.00  0.300          C  
ATOM   7034  H   ILE A 455     184.419 145.604 177.173  1.00  0.250          H  
ATOM   7035  HA  ILE A 455     183.987 147.913 175.564  1.00  0.260          H  
ATOM   7036  HB  ILE A 455     186.348 147.095 177.295  1.00  0.360          H  
ATOM   7037 1HG1 ILE A 455     184.208 149.155 177.734  1.00  0.360          H  
ATOM   7038 2HG1 ILE A 455     184.110 147.497 178.285  1.00  0.360          H  
ATOM   7039 1HG2 ILE A 455     187.178 149.427 177.105  1.00  0.360          H  
ATOM   7040 2HG2 ILE A 455     187.214 148.648 175.535  1.00  0.360          H  
ATOM   7041 3HG2 ILE A 455     185.922 149.775 175.922  1.00  0.360          H  
ATOM   7042 1HD1 ILE A 455     184.819 148.971 180.124  1.00  0.360          H  
ATOM   7043 2HD1 ILE A 455     186.083 147.814 179.713  1.00  0.360          H  
ATOM   7044 3HD1 ILE A 455     186.207 149.499 179.187  1.00  0.360          H  
ATOM   7045  N   ALA A 456     186.532 146.064 174.512  1.00  0.220          N  
ATOM   7046  CA  ALA A 456     187.402 145.853 173.360  1.00  0.220          C  
ATOM   7047  C   ALA A 456     186.587 145.619 172.081  1.00  0.210          C  
ATOM   7048  O   ALA A 456     186.923 146.114 170.996  1.00  0.210          O  
ATOM   7049  CB  ALA A 456     188.336 144.681 173.623  1.00  0.310          C  
ATOM   7050  H   ALA A 456     186.616 145.461 175.337  1.00  0.260          H  
ATOM   7051  HA  ALA A 456     187.991 146.751 173.224  1.00  0.260          H  
ATOM   7052 1HB  ALA A 456     189.008 144.547 172.775  1.00  0.370          H  
ATOM   7053 2HB  ALA A 456     188.920 144.882 174.525  1.00  0.370          H  
ATOM   7054 3HB  ALA A 456     187.740 143.775 173.770  1.00  0.370          H  
ATOM   7055  N   ASN A 457     185.452 144.948 172.223  1.00  0.190          N  
ATOM   7056  CA  ASN A 457     184.601 144.641 171.088  1.00  0.170          C  
ATOM   7057  C   ASN A 457     183.765 145.821 170.589  1.00  0.180          C  
ATOM   7058  O   ASN A 457     183.067 145.700 169.578  1.00  0.220          O  
ATOM   7059  CB  ASN A 457     183.706 143.472 171.420  1.00  0.250          C  
ATOM   7060  CG  ASN A 457     184.450 142.178 171.448  1.00  0.250          C  
ATOM   7061  OD1 ASN A 457     185.460 142.003 170.751  1.00  0.250          O  
ATOM   7062  ND2 ASN A 457     183.971 141.256 172.229  1.00  0.250          N  
ATOM   7063  H   ASN A 457     185.229 144.547 173.143  1.00  0.230          H  
ATOM   7064  HA  ASN A 457     185.247 144.346 170.262  1.00  0.200          H  
ATOM   7065 1HB  ASN A 457     183.257 143.637 172.404  1.00  0.300          H  
ATOM   7066 2HB  ASN A 457     182.897 143.405 170.695  1.00  0.300          H  
ATOM   7067 1HD2 ASN A 457     184.429 140.348 172.284  1.00  0.300          H  
ATOM   7068 2HD2 ASN A 457     183.159 141.435 172.776  1.00  0.300          H  
ATOM   7069  N   LEU A 458     183.844 146.979 171.249  1.00  0.180          N  
ATOM   7070  CA  LEU A 458     183.086 148.131 170.794  1.00  0.180          C  
ATOM   7071  C   LEU A 458     183.866 148.909 169.743  1.00  0.190          C  
ATOM   7072  O   LEU A 458     183.350 149.869 169.168  1.00  0.190          O  
ATOM   7073  CB  LEU A 458     182.746 149.077 171.957  1.00  0.250          C  
ATOM   7074  CG  LEU A 458     181.824 148.557 173.090  1.00  0.250          C  
ATOM   7075  CD1 LEU A 458     181.771 149.614 174.198  1.00  0.250          C  
ATOM   7076  CD2 LEU A 458     180.408 148.270 172.554  1.00  0.250          C  
ATOM   7077  H   LEU A 458     184.439 147.069 172.080  1.00  0.220          H  
ATOM   7078  HA  LEU A 458     182.165 147.782 170.335  1.00  0.220          H  
ATOM   7079 1HB  LEU A 458     183.686 149.377 172.421  1.00  0.300          H  
ATOM   7080 2HB  LEU A 458     182.266 149.949 171.534  1.00  0.300          H  
ATOM   7081  HG  LEU A 458     182.239 147.664 173.498  1.00  0.300          H  
ATOM   7082 1HD1 LEU A 458     181.155 149.262 175.005  1.00  0.300          H  
ATOM   7083 2HD1 LEU A 458     182.776 149.802 174.572  1.00  0.300          H  
ATOM   7084 3HD1 LEU A 458     181.356 150.530 173.801  1.00  0.300          H  
ATOM   7085 1HD2 LEU A 458     179.781 147.912 173.359  1.00  0.300          H  
ATOM   7086 2HD2 LEU A 458     179.986 149.177 172.145  1.00  0.300          H  
ATOM   7087 3HD2 LEU A 458     180.446 147.510 171.779  1.00  0.300          H  
ATOM   7088  N   LYS A 459     185.107 148.506 169.439  1.00  0.190          N  
ATOM   7089  CA  LYS A 459     185.869 149.248 168.434  1.00  0.200          C  
ATOM   7090  C   LYS A 459     185.090 149.393 167.129  1.00  0.200          C  
ATOM   7091  O   LYS A 459     185.104 150.459 166.507  1.00  0.220          O  
ATOM   7092  CB  LYS A 459     187.201 148.573 168.119  1.00  0.280          C  
ATOM   7093  CG  LYS A 459     188.026 149.332 167.066  1.00  0.280          C  
ATOM   7094  CD  LYS A 459     189.355 148.670 166.790  1.00  0.280          C  
ATOM   7095  CE  LYS A 459     190.101 149.399 165.684  1.00  0.280          C  
ATOM   7096  NZ  LYS A 459     191.395 148.750 165.363  1.00  0.280          N  
ATOM   7097  H   LYS A 459     185.533 147.704 169.925  1.00  0.230          H  
ATOM   7098  HA  LYS A 459     186.069 150.247 168.823  1.00  0.240          H  
ATOM   7099 1HB  LYS A 459     187.792 148.493 169.026  1.00  0.330          H  
ATOM   7100 2HB  LYS A 459     187.023 147.563 167.754  1.00  0.330          H  
ATOM   7101 1HG  LYS A 459     187.475 149.385 166.124  1.00  0.330          H  
ATOM   7102 2HG  LYS A 459     188.200 150.350 167.414  1.00  0.330          H  
ATOM   7103 1HD  LYS A 459     189.962 148.693 167.686  1.00  0.330          H  
ATOM   7104 2HD  LYS A 459     189.200 147.631 166.501  1.00  0.330          H  
ATOM   7105 1HE  LYS A 459     189.483 149.414 164.787  1.00  0.330          H  
ATOM   7106 2HE  LYS A 459     190.292 150.423 166.000  1.00  0.330          H  
ATOM   7107 1HZ  LYS A 459     191.872 149.255 164.625  1.00  0.330          H  
ATOM   7108 2HZ  LYS A 459     192.002 148.729 166.173  1.00  0.330          H  
ATOM   7109 3HZ  LYS A 459     191.256 147.795 165.051  1.00  0.330          H  
ATOM   7110  N   GLY A 460     184.423 148.310 166.715  1.00  0.200          N  
ATOM   7111  CA  GLY A 460     183.670 148.260 165.466  1.00  0.210          C  
ATOM   7112  C   GLY A 460     182.464 149.201 165.431  1.00  0.210          C  
ATOM   7113  O   GLY A 460     181.888 149.437 164.361  1.00  0.260          O  
ATOM   7114  H   GLY A 460     184.455 147.480 167.296  1.00  0.240          H  
ATOM   7115 1HA  GLY A 460     184.342 148.499 164.646  1.00  0.250          H  
ATOM   7116 2HA  GLY A 460     183.332 147.238 165.302  1.00  0.250          H  
ATOM   7117  N   MET A 461     182.029 149.666 166.602  1.00  0.180          N  
ATOM   7118  CA  MET A 461     180.925 150.592 166.691  1.00  0.180          C  
ATOM   7119  C   MET A 461     181.482 152.014 166.740  1.00  0.190          C  
ATOM   7120  O   MET A 461     181.031 152.915 166.039  1.00  0.220          O  
ATOM   7121  CB  MET A 461     180.082 150.288 167.919  1.00  0.250          C  
ATOM   7122  CG  MET A 461     179.341 148.935 167.884  1.00  0.250          C  
ATOM   7123  SD  MET A 461     178.344 148.620 169.392  1.00  0.250          S  
ATOM   7124  CE  MET A 461     177.696 146.982 169.104  1.00  0.250          C  
ATOM   7125  H   MET A 461     182.541 149.440 167.452  1.00  0.220          H  
ATOM   7126  HA  MET A 461     180.308 150.504 165.807  1.00  0.220          H  
ATOM   7127 1HB  MET A 461     180.718 150.308 168.807  1.00  0.300          H  
ATOM   7128 2HB  MET A 461     179.337 151.073 168.017  1.00  0.300          H  
ATOM   7129 1HG  MET A 461     178.691 148.897 167.018  1.00  0.300          H  
ATOM   7130 2HG  MET A 461     180.076 148.137 167.788  1.00  0.300          H  
ATOM   7131 1HE  MET A 461     177.077 146.679 169.944  1.00  0.300          H  
ATOM   7132 2HE  MET A 461     177.096 146.986 168.194  1.00  0.300          H  
ATOM   7133 3HE  MET A 461     178.523 146.277 168.990  1.00  0.300          H  
ATOM   7134  N   PHE A 462     182.542 152.224 167.513  1.00  0.190          N  
ATOM   7135  CA  PHE A 462     183.057 153.578 167.660  1.00  0.200          C  
ATOM   7136  C   PHE A 462     183.674 154.095 166.374  1.00  0.220          C  
ATOM   7137  O   PHE A 462     183.565 155.282 166.053  1.00  0.240          O  
ATOM   7138  CB  PHE A 462     184.071 153.659 168.791  1.00  0.280          C  
ATOM   7139  CG  PHE A 462     183.458 153.607 170.155  1.00  0.280          C  
ATOM   7140  CD1 PHE A 462     183.705 152.550 171.009  1.00  0.280          C  
ATOM   7141  CD2 PHE A 462     182.618 154.626 170.589  1.00  0.280          C  
ATOM   7142  CE1 PHE A 462     183.143 152.526 172.261  1.00  0.280          C  
ATOM   7143  CE2 PHE A 462     182.058 154.583 171.834  1.00  0.280          C  
ATOM   7144  CZ  PHE A 462     182.328 153.530 172.665  1.00  0.280          C  
ATOM   7145  H   PHE A 462     182.937 151.457 168.060  1.00  0.230          H  
ATOM   7146  HA  PHE A 462     182.218 154.228 167.909  1.00  0.240          H  
ATOM   7147 1HB  PHE A 462     184.769 152.822 168.698  1.00  0.330          H  
ATOM   7148 2HB  PHE A 462     184.646 154.577 168.705  1.00  0.330          H  
ATOM   7149  HD1 PHE A 462     184.360 151.736 170.689  1.00  0.330          H  
ATOM   7150  HD2 PHE A 462     182.406 155.470 169.928  1.00  0.330          H  
ATOM   7151  HE1 PHE A 462     183.351 151.702 172.934  1.00  0.330          H  
ATOM   7152  HE2 PHE A 462     181.404 155.385 172.159  1.00  0.330          H  
ATOM   7153  HZ  PHE A 462     181.891 153.490 173.649  1.00  0.330          H  
ATOM   7154  N   MET A 463     184.242 153.191 165.581  1.00  0.210          N  
ATOM   7155  CA  MET A 463     184.879 153.552 164.328  1.00  0.220          C  
ATOM   7156  C   MET A 463     183.886 154.130 163.335  1.00  0.220          C  
ATOM   7157  O   MET A 463     184.296 154.764 162.373  1.00  0.230          O  
ATOM   7158  CB  MET A 463     185.568 152.352 163.679  1.00  0.300          C  
ATOM   7159  CG  MET A 463     184.620 151.363 163.006  1.00  0.300          C  
ATOM   7160  SD  MET A 463     185.465 149.940 162.312  1.00  0.300          S  
ATOM   7161  CE  MET A 463     184.078 149.104 161.547  1.00  0.300          C  
ATOM   7162  H   MET A 463     184.308 152.223 165.911  1.00  0.250          H  
ATOM   7163  HA  MET A 463     185.628 154.316 164.533  1.00  0.260          H  
ATOM   7164 1HB  MET A 463     186.282 152.697 162.935  1.00  0.360          H  
ATOM   7165 2HB  MET A 463     186.123 151.800 164.442  1.00  0.360          H  
ATOM   7166 1HG  MET A 463     183.892 151.019 163.730  1.00  0.360          H  
ATOM   7167 2HG  MET A 463     184.084 151.850 162.196  1.00  0.360          H  
ATOM   7168 1HE  MET A 463     184.424 148.190 161.065  1.00  0.360          H  
ATOM   7169 2HE  MET A 463     183.335 148.857 162.304  1.00  0.360          H  
ATOM   7170 3HE  MET A 463     183.625 149.759 160.801  1.00  0.360          H  
ATOM   7171  N   GLN A 464     182.582 153.930 163.537  1.00  0.230          N  
ATOM   7172  CA  GLN A 464     181.583 154.402 162.595  1.00  0.260          C  
ATOM   7173  C   GLN A 464     181.492 155.926 162.584  1.00  0.290          C  
ATOM   7174  O   GLN A 464     181.002 156.526 161.627  1.00  0.330          O  
ATOM   7175  CB  GLN A 464     180.246 153.740 162.893  1.00  0.350          C  
ATOM   7176  CG  GLN A 464     180.278 152.249 162.615  1.00  0.350          C  
ATOM   7177  CD  GLN A 464     178.977 151.532 162.873  1.00  0.350          C  
ATOM   7178  OE1 GLN A 464     177.881 152.029 162.569  1.00  0.350          O  
ATOM   7179  NE2 GLN A 464     179.101 150.332 163.431  1.00  0.350          N  
ATOM   7180  H   GLN A 464     182.257 153.456 164.386  1.00  0.280          H  
ATOM   7181  HA  GLN A 464     181.884 154.088 161.595  1.00  0.310          H  
ATOM   7182 1HB  GLN A 464     179.970 153.904 163.937  1.00  0.420          H  
ATOM   7183 2HB  GLN A 464     179.499 154.164 162.289  1.00  0.420          H  
ATOM   7184 1HG  GLN A 464     180.548 152.097 161.572  1.00  0.420          H  
ATOM   7185 2HG  GLN A 464     181.037 151.797 163.261  1.00  0.420          H  
ATOM   7186 1HE2 GLN A 464     178.294 149.774 163.617  1.00  0.420          H  
ATOM   7187 2HE2 GLN A 464     180.041 149.980 163.672  1.00  0.420          H  
ATOM   7188  N   LEU A 465     182.053 156.576 163.600  1.00  0.300          N  
ATOM   7189  CA  LEU A 465     182.116 158.026 163.636  1.00  0.360          C  
ATOM   7190  C   LEU A 465     182.973 158.547 162.486  1.00  0.300          C  
ATOM   7191  O   LEU A 465     182.828 159.699 162.068  1.00  0.310          O  
ATOM   7192  CB  LEU A 465     182.713 158.510 164.963  1.00  0.480          C  
ATOM   7193  CG  LEU A 465     181.855 158.334 166.219  1.00  0.480          C  
ATOM   7194  CD1 LEU A 465     182.693 158.621 167.449  1.00  0.480          C  
ATOM   7195  CD2 LEU A 465     180.656 159.331 166.163  1.00  0.480          C  
ATOM   7196  H   LEU A 465     182.450 156.044 164.382  1.00  0.360          H  
ATOM   7197  HA  LEU A 465     181.111 158.418 163.508  1.00  0.430          H  
ATOM   7198 1HB  LEU A 465     183.642 157.961 165.130  1.00  0.580          H  
ATOM   7199 2HB  LEU A 465     182.956 159.567 164.868  1.00  0.580          H  
ATOM   7200  HG  LEU A 465     181.505 157.307 166.280  1.00  0.580          H  
ATOM   7201 1HD1 LEU A 465     182.082 158.494 168.343  1.00  0.580          H  
ATOM   7202 2HD1 LEU A 465     183.534 157.923 167.483  1.00  0.580          H  
ATOM   7203 3HD1 LEU A 465     183.067 159.642 167.409  1.00  0.580          H  
ATOM   7204 1HD2 LEU A 465     180.050 159.229 167.061  1.00  0.580          H  
ATOM   7205 2HD2 LEU A 465     181.034 160.352 166.106  1.00  0.580          H  
ATOM   7206 3HD2 LEU A 465     180.037 159.131 165.300  1.00  0.580          H  
ATOM   7207  N   CYS A 466     183.871 157.704 161.949  1.00  0.260          N  
ATOM   7208  CA  CYS A 466     184.764 158.121 160.879  1.00  0.250          C  
ATOM   7209  C   CYS A 466     184.008 158.338 159.579  1.00  0.240          C  
ATOM   7210  O   CYS A 466     184.573 158.875 158.630  1.00  0.240          O  
ATOM   7211  CB  CYS A 466     185.871 157.103 160.591  1.00  0.350          C  
ATOM   7212  SG  CYS A 466     185.321 155.600 159.737  1.00  0.350          S  
ATOM   7213  H   CYS A 466     183.941 156.743 162.289  1.00  0.310          H  
ATOM   7214  HA  CYS A 466     185.230 159.061 161.170  1.00  0.300          H  
ATOM   7215 1HB  CYS A 466     186.643 157.571 159.985  1.00  0.420          H  
ATOM   7216 2HB  CYS A 466     186.330 156.798 161.532  1.00  0.420          H  
ATOM   7217  HG  CYS A 466     184.646 155.085 160.780  1.00  0.420          H  
ATOM   7218  N   ASP A 467     182.746 157.905 159.500  1.00  0.250          N  
ATOM   7219  CA  ASP A 467     181.971 158.115 158.293  1.00  0.260          C  
ATOM   7220  C   ASP A 467     181.256 159.457 158.286  1.00  0.250          C  
ATOM   7221  O   ASP A 467     180.703 159.846 157.255  1.00  0.270          O  
ATOM   7222  CB  ASP A 467     180.949 156.997 158.088  1.00  0.360          C  
ATOM   7223  CG  ASP A 467     181.570 155.656 157.687  1.00  0.360          C  
ATOM   7224  OD1 ASP A 467     182.597 155.646 157.031  1.00  0.360          O  
ATOM   7225  OD2 ASP A 467     181.012 154.646 158.038  1.00  0.360          O  
ATOM   7226  H   ASP A 467     182.301 157.438 160.295  1.00  0.300          H  
ATOM   7227  HA  ASP A 467     182.654 158.099 157.448  1.00  0.310          H  
ATOM   7228 1HB  ASP A 467     180.389 156.853 159.021  1.00  0.430          H  
ATOM   7229 2HB  ASP A 467     180.232 157.296 157.323  1.00  0.430          H  
ATOM   7230  N   ILE A 468     181.292 160.215 159.384  1.00  0.250          N  
ATOM   7231  CA  ILE A 468     180.553 161.472 159.383  1.00  0.230          C  
ATOM   7232  C   ILE A 468     181.079 162.428 158.291  1.00  0.240          C  
ATOM   7233  O   ILE A 468     180.266 163.025 157.581  1.00  0.280          O  
ATOM   7234  CB  ILE A 468     180.490 162.124 160.791  1.00  0.330          C  
ATOM   7235  CG1 ILE A 468     179.637 161.256 161.719  1.00  0.330          C  
ATOM   7236  CG2 ILE A 468     179.913 163.531 160.667  1.00  0.330          C  
ATOM   7237  CD1 ILE A 468     179.774 161.624 163.197  1.00  0.330          C  
ATOM   7238  H   ILE A 468     181.808 159.915 160.223  1.00  0.300          H  
ATOM   7239  HA  ILE A 468     179.517 161.238 159.127  1.00  0.280          H  
ATOM   7240  HB  ILE A 468     181.459 162.173 161.244  1.00  0.400          H  
ATOM   7241 1HG1 ILE A 468     178.595 161.353 161.425  1.00  0.400          H  
ATOM   7242 2HG1 ILE A 468     179.931 160.210 161.600  1.00  0.400          H  
ATOM   7243 1HG2 ILE A 468     179.851 164.005 161.635  1.00  0.400          H  
ATOM   7244 2HG2 ILE A 468     180.559 164.118 160.043  1.00  0.400          H  
ATOM   7245 3HG2 ILE A 468     178.914 163.479 160.224  1.00  0.400          H  
ATOM   7246 1HD1 ILE A 468     179.166 160.979 163.798  1.00  0.400          H  
ATOM   7247 2HD1 ILE A 468     180.821 161.500 163.493  1.00  0.400          H  
ATOM   7248 3HD1 ILE A 468     179.468 162.644 163.372  1.00  0.400          H  
ATOM   7249  N   PRO A 469     182.409 162.637 158.128  1.00  0.250          N  
ATOM   7250  CA  PRO A 469     183.002 163.472 157.101  1.00  0.290          C  
ATOM   7251  C   PRO A 469     182.660 163.003 155.690  1.00  0.290          C  
ATOM   7252  O   PRO A 469     182.817 163.765 154.742  1.00  0.350          O  
ATOM   7253  CB  PRO A 469     184.505 163.340 157.363  1.00  0.430          C  
ATOM   7254  CG  PRO A 469     184.612 162.947 158.804  1.00  0.430          C  
ATOM   7255  CD  PRO A 469     183.434 162.052 159.033  1.00  0.430          C  
ATOM   7256  HA  PRO A 469     182.671 164.511 157.250  1.00  0.350          H  
ATOM   7257 1HB  PRO A 469     184.933 162.582 156.686  1.00  0.520          H  
ATOM   7258 2HB  PRO A 469     185.011 164.290 157.137  1.00  0.520          H  
ATOM   7259 1HG  PRO A 469     185.569 162.433 158.990  1.00  0.520          H  
ATOM   7260 2HG  PRO A 469     184.598 163.838 159.448  1.00  0.520          H  
ATOM   7261 1HD  PRO A 469     183.703 161.067 158.700  1.00  0.520          H  
ATOM   7262 2HD  PRO A 469     183.185 162.079 160.071  1.00  0.520          H  
ATOM   7263  N   ARG A 470     182.246 161.736 155.531  1.00  0.270          N  
ATOM   7264  CA  ARG A 470     181.897 161.233 154.222  1.00  0.280          C  
ATOM   7265  C   ARG A 470     180.464 161.657 153.979  1.00  0.260          C  
ATOM   7266  O   ARG A 470     180.140 162.231 152.939  1.00  0.270          O  
ATOM   7267  CB  ARG A 470     182.053 159.719 154.136  1.00  0.390          C  
ATOM   7268  CG  ARG A 470     183.505 159.246 154.225  1.00  0.390          C  
ATOM   7269  CD  ARG A 470     183.670 157.775 153.981  1.00  0.390          C  
ATOM   7270  NE  ARG A 470     185.087 157.400 154.063  1.00  0.390          N  
ATOM   7271  CZ  ARG A 470     185.728 156.905 155.158  1.00  0.390          C  
ATOM   7272  NH1 ARG A 470     185.088 156.639 156.282  1.00  0.390          N  
ATOM   7273  NH2 ARG A 470     187.035 156.679 155.092  1.00  0.390          N  
ATOM   7274  H   ARG A 470     182.085 161.118 156.320  1.00  0.320          H  
ATOM   7275  HA  ARG A 470     182.538 161.694 153.472  1.00  0.340          H  
ATOM   7276 1HB  ARG A 470     181.498 159.241 154.938  1.00  0.470          H  
ATOM   7277 2HB  ARG A 470     181.637 159.363 153.193  1.00  0.470          H  
ATOM   7278 1HG  ARG A 470     184.104 159.785 153.494  1.00  0.470          H  
ATOM   7279 2HG  ARG A 470     183.882 159.463 155.230  1.00  0.470          H  
ATOM   7280 1HD  ARG A 470     183.104 157.206 154.722  1.00  0.470          H  
ATOM   7281 2HD  ARG A 470     183.309 157.527 152.983  1.00  0.470          H  
ATOM   7282  HE  ARG A 470     185.649 157.572 153.240  1.00  0.470          H  
ATOM   7283 1HH1 ARG A 470     184.071 156.738 156.374  1.00  0.470          H  
ATOM   7284 2HH1 ARG A 470     185.585 156.272 157.078  1.00  0.470          H  
ATOM   7285 1HH2 ARG A 470     187.542 156.875 154.240  1.00  0.470          H  
ATOM   7286 2HH2 ARG A 470     187.520 156.312 155.898  1.00  0.470          H  
ATOM   7287  N   LEU A 471     179.612 161.479 154.990  1.00  0.240          N  
ATOM   7288  CA  LEU A 471     178.205 161.830 154.849  1.00  0.230          C  
ATOM   7289  C   LEU A 471     178.038 163.312 154.541  1.00  0.240          C  
ATOM   7290  O   LEU A 471     177.083 163.694 153.879  1.00  0.250          O  
ATOM   7291  CB  LEU A 471     177.402 161.477 156.107  1.00  0.330          C  
ATOM   7292  CG  LEU A 471     177.183 159.985 156.422  1.00  0.330          C  
ATOM   7293  CD1 LEU A 471     176.541 159.864 157.800  1.00  0.330          C  
ATOM   7294  CD2 LEU A 471     176.256 159.347 155.358  1.00  0.330          C  
ATOM   7295  H   LEU A 471     179.943 161.018 155.842  1.00  0.290          H  
ATOM   7296  HA  LEU A 471     177.804 161.275 154.012  1.00  0.280          H  
ATOM   7297 1HB  LEU A 471     177.890 161.939 156.970  1.00  0.390          H  
ATOM   7298 2HB  LEU A 471     176.420 161.906 155.991  1.00  0.390          H  
ATOM   7299  HG  LEU A 471     178.144 159.467 156.438  1.00  0.390          H  
ATOM   7300 1HD1 LEU A 471     176.399 158.816 158.010  1.00  0.390          H  
ATOM   7301 2HD1 LEU A 471     177.190 160.305 158.559  1.00  0.390          H  
ATOM   7302 3HD1 LEU A 471     175.577 160.370 157.804  1.00  0.390          H  
ATOM   7303 1HD2 LEU A 471     176.099 158.298 155.602  1.00  0.390          H  
ATOM   7304 2HD2 LEU A 471     175.300 159.862 155.352  1.00  0.390          H  
ATOM   7305 3HD2 LEU A 471     176.702 159.410 154.371  1.00  0.390          H  
ATOM   7306  N   TRP A 472     178.930 164.166 155.060  1.00  0.250          N  
ATOM   7307  CA  TRP A 472     178.853 165.601 154.764  1.00  0.270          C  
ATOM   7308  C   TRP A 472     179.240 165.949 153.309  1.00  0.280          C  
ATOM   7309  O   TRP A 472     178.941 167.048 152.838  1.00  0.320          O  
ATOM   7310  CB  TRP A 472     179.708 166.445 155.714  1.00  0.370          C  
ATOM   7311  CG  TRP A 472     179.151 166.570 157.103  1.00  0.370          C  
ATOM   7312  CD1 TRP A 472     179.694 166.076 158.232  1.00  0.370          C  
ATOM   7313  CD2 TRP A 472     177.918 167.218 157.509  1.00  0.370          C  
ATOM   7314  NE1 TRP A 472     178.899 166.369 159.315  1.00  0.370          N  
ATOM   7315  CE2 TRP A 472     177.813 167.056 158.894  1.00  0.370          C  
ATOM   7316  CE3 TRP A 472     176.906 167.903 156.821  1.00  0.370          C  
ATOM   7317  CZ2 TRP A 472     176.740 167.541 159.609  1.00  0.370          C  
ATOM   7318  CZ3 TRP A 472     175.827 168.389 157.546  1.00  0.370          C  
ATOM   7319  CH2 TRP A 472     175.752 168.209 158.903  1.00  0.370          C  
ATOM   7320  H   TRP A 472     179.648 163.805 155.699  1.00  0.300          H  
ATOM   7321  HA  TRP A 472     177.818 165.903 154.904  1.00  0.320          H  
ATOM   7322 1HB  TRP A 472     180.702 165.996 155.787  1.00  0.440          H  
ATOM   7323 2HB  TRP A 472     179.832 167.443 155.302  1.00  0.440          H  
ATOM   7324  HD1 TRP A 472     180.628 165.526 158.271  1.00  0.440          H  
ATOM   7325  HE1 TRP A 472     179.089 166.107 160.271  1.00  0.440          H  
ATOM   7326  HE3 TRP A 472     176.961 168.044 155.742  1.00  0.440          H  
ATOM   7327  HZ2 TRP A 472     176.655 167.411 160.688  1.00  0.440          H  
ATOM   7328  HZ3 TRP A 472     175.037 168.917 157.014  1.00  0.440          H  
ATOM   7329  HH2 TRP A 472     174.897 168.601 159.439  1.00  0.440          H  
ATOM   7330  N   ARG A 473     179.993 165.064 152.636  1.00  0.280          N  
ATOM   7331  CA  ARG A 473     180.417 165.263 151.246  1.00  0.290          C  
ATOM   7332  C   ARG A 473     179.296 164.726 150.362  1.00  0.280          C  
ATOM   7333  O   ARG A 473     179.028 165.216 149.260  1.00  0.370          O  
ATOM   7334  CB  ARG A 473     181.726 164.542 150.963  1.00  0.400          C  
ATOM   7335  CG  ARG A 473     182.935 165.133 151.665  1.00  0.400          C  
ATOM   7336  CD  ARG A 473     184.157 164.319 151.445  1.00  0.400          C  
ATOM   7337  NE  ARG A 473     185.314 164.878 152.134  1.00  0.400          N  
ATOM   7338  CZ  ARG A 473     186.544 164.318 152.176  1.00  0.400          C  
ATOM   7339  NH1 ARG A 473     186.781 163.174 151.562  1.00  0.400          N  
ATOM   7340  NH2 ARG A 473     187.516 164.925 152.840  1.00  0.400          N  
ATOM   7341  H   ARG A 473     180.190 164.165 153.066  1.00  0.340          H  
ATOM   7342  HA  ARG A 473     180.545 166.327 151.057  1.00  0.350          H  
ATOM   7343 1HB  ARG A 473     181.640 163.503 151.275  1.00  0.480          H  
ATOM   7344 2HB  ARG A 473     181.920 164.547 149.892  1.00  0.480          H  
ATOM   7345 1HG  ARG A 473     183.120 166.133 151.282  1.00  0.480          H  
ATOM   7346 2HG  ARG A 473     182.740 165.190 152.730  1.00  0.480          H  
ATOM   7347 1HD  ARG A 473     183.980 163.314 151.834  1.00  0.480          H  
ATOM   7348 2HD  ARG A 473     184.376 164.271 150.380  1.00  0.480          H  
ATOM   7349  HE  ARG A 473     185.181 165.755 152.623  1.00  0.480          H  
ATOM   7350 1HH1 ARG A 473     186.043 162.708 151.056  1.00  0.480          H  
ATOM   7351 2HH1 ARG A 473     187.702 162.761 151.597  1.00  0.480          H  
ATOM   7352 1HH2 ARG A 473     187.334 165.801 153.311  1.00  0.480          H  
ATOM   7353 2HH2 ARG A 473     188.438 164.516 152.878  1.00  0.480          H  
ATOM   7354  N   GLN A 474     178.659 163.688 150.881  1.00  0.270          N  
ATOM   7355  CA  GLN A 474     177.527 163.007 150.297  1.00  0.250          C  
ATOM   7356  C   GLN A 474     176.319 163.818 150.728  1.00  0.240          C  
ATOM   7357  O   GLN A 474     176.450 164.882 151.325  1.00  0.250          O  
ATOM   7358  CB  GLN A 474     177.388 161.558 150.774  1.00  0.360          C  
ATOM   7359  CG  GLN A 474     178.519 160.608 150.411  1.00  0.360          C  
ATOM   7360  CD  GLN A 474     178.239 159.195 150.884  1.00  0.360          C  
ATOM   7361  OE1 GLN A 474     178.064 158.968 152.087  1.00  0.360          O  
ATOM   7362  NE2 GLN A 474     178.182 158.230 149.948  1.00  0.360          N  
ATOM   7363  H   GLN A 474     179.017 163.322 151.764  1.00  0.320          H  
ATOM   7364  HA  GLN A 474     177.601 163.029 149.210  1.00  0.300          H  
ATOM   7365 1HB  GLN A 474     177.249 161.547 151.843  1.00  0.430          H  
ATOM   7366 2HB  GLN A 474     176.506 161.149 150.333  1.00  0.430          H  
ATOM   7367 1HG  GLN A 474     178.672 160.591 149.360  1.00  0.430          H  
ATOM   7368 2HG  GLN A 474     179.425 160.952 150.897  1.00  0.430          H  
ATOM   7369 1HE2 GLN A 474     178.017 157.283 150.213  1.00  0.430          H  
ATOM   7370 2HE2 GLN A 474     178.319 158.422 148.945  1.00  0.430          H  
ATOM   7371  N   ASN A 475     175.137 163.408 150.347  1.00  0.230          N  
ATOM   7372  CA  ASN A 475     173.985 164.189 150.728  1.00  0.230          C  
ATOM   7373  C   ASN A 475     174.014 164.556 152.241  1.00  0.210          C  
ATOM   7374  O   ASN A 475     173.826 163.702 153.129  1.00  0.200          O  
ATOM   7375  CB  ASN A 475     172.746 163.416 150.369  1.00  0.320          C  
ATOM   7376  CG  ASN A 475     171.597 164.224 150.436  1.00  0.320          C  
ATOM   7377  OD1 ASN A 475     171.542 165.236 151.166  1.00  0.320          O  
ATOM   7378  ND2 ASN A 475     170.636 163.857 149.670  1.00  0.320          N  
ATOM   7379  H   ASN A 475     175.033 162.570 149.793  1.00  0.280          H  
ATOM   7380  HA  ASN A 475     174.003 165.122 150.165  1.00  0.280          H  
ATOM   7381 1HB  ASN A 475     172.838 163.011 149.358  1.00  0.390          H  
ATOM   7382 2HB  ASN A 475     172.623 162.569 151.053  1.00  0.390          H  
ATOM   7383 1HD2 ASN A 475     169.810 164.379 149.645  1.00  0.390          H  
ATOM   7384 2HD2 ASN A 475     170.689 163.028 149.074  1.00  0.390          H  
ATOM   7385  N   LYS A 476     174.135 165.870 152.501  1.00  0.230          N  
ATOM   7386  CA  LYS A 476     174.253 166.452 153.842  1.00  0.230          C  
ATOM   7387  C   LYS A 476     173.071 166.123 154.729  1.00  0.210          C  
ATOM   7388  O   LYS A 476     173.162 166.208 155.951  1.00  0.210          O  
ATOM   7389  CB  LYS A 476     174.388 167.975 153.759  1.00  0.320          C  
ATOM   7390  CG  LYS A 476     173.119 168.712 153.285  1.00  0.320          C  
ATOM   7391  CD  LYS A 476     173.348 170.215 153.183  1.00  0.320          C  
ATOM   7392  CE  LYS A 476     172.070 170.947 152.769  1.00  0.320          C  
ATOM   7393  NZ  LYS A 476     172.288 172.419 152.638  1.00  0.320          N  
ATOM   7394  H   LYS A 476     174.264 166.472 151.703  1.00  0.280          H  
ATOM   7395  HA  LYS A 476     175.155 166.042 154.303  1.00  0.280          H  
ATOM   7396 1HB  LYS A 476     174.648 168.365 154.732  1.00  0.390          H  
ATOM   7397 2HB  LYS A 476     175.203 168.225 153.079  1.00  0.390          H  
ATOM   7398 1HG  LYS A 476     172.804 168.324 152.316  1.00  0.390          H  
ATOM   7399 2HG  LYS A 476     172.311 168.551 153.998  1.00  0.390          H  
ATOM   7400 1HD  LYS A 476     173.680 170.596 154.150  1.00  0.390          H  
ATOM   7401 2HD  LYS A 476     174.126 170.417 152.446  1.00  0.390          H  
ATOM   7402 1HE  LYS A 476     171.728 170.554 151.814  1.00  0.390          H  
ATOM   7403 2HE  LYS A 476     171.299 170.770 153.520  1.00  0.390          H  
ATOM   7404 1HZ  LYS A 476     171.423 172.865 152.364  1.00  0.390          H  
ATOM   7405 2HZ  LYS A 476     172.594 172.797 153.524  1.00  0.390          H  
ATOM   7406 3HZ  LYS A 476     172.993 172.596 151.936  1.00  0.390          H  
ATOM   7407  N   ILE A 477     171.959 165.768 154.110  1.00  0.230          N  
ATOM   7408  CA  ILE A 477     170.744 165.423 154.811  1.00  0.250          C  
ATOM   7409  C   ILE A 477     170.987 164.215 155.699  1.00  0.220          C  
ATOM   7410  O   ILE A 477     170.475 164.146 156.824  1.00  0.240          O  
ATOM   7411  CB  ILE A 477     169.603 165.149 153.811  1.00  0.340          C  
ATOM   7412  CG1 ILE A 477     169.224 166.463 153.001  1.00  0.340          C  
ATOM   7413  CG2 ILE A 477     168.418 164.582 154.501  1.00  0.340          C  
ATOM   7414  CD1 ILE A 477     168.705 167.649 153.816  1.00  0.340          C  
ATOM   7415  H   ILE A 477     171.980 165.703 153.087  1.00  0.280          H  
ATOM   7416  HA  ILE A 477     170.468 166.248 155.461  1.00  0.300          H  
ATOM   7417  HB  ILE A 477     169.944 164.419 153.079  1.00  0.410          H  
ATOM   7418 1HG1 ILE A 477     170.106 166.807 152.474  1.00  0.410          H  
ATOM   7419 2HG1 ILE A 477     168.461 166.200 152.267  1.00  0.410          H  
ATOM   7420 1HG2 ILE A 477     167.667 164.398 153.769  1.00  0.410          H  
ATOM   7421 2HG2 ILE A 477     168.667 163.646 155.004  1.00  0.410          H  
ATOM   7422 3HG2 ILE A 477     168.062 165.293 155.232  1.00  0.410          H  
ATOM   7423 1HD1 ILE A 477     168.489 168.473 153.137  1.00  0.410          H  
ATOM   7424 2HD1 ILE A 477     167.793 167.379 154.343  1.00  0.410          H  
ATOM   7425 3HD1 ILE A 477     169.452 167.974 154.531  1.00  0.410          H  
ATOM   7426  N   ASP A 478     171.763 163.253 155.199  1.00  0.190          N  
ATOM   7427  CA  ASP A 478     171.983 162.038 155.944  1.00  0.190          C  
ATOM   7428  C   ASP A 478     172.973 162.316 157.033  1.00  0.190          C  
ATOM   7429  O   ASP A 478     172.898 161.719 158.110  1.00  0.190          O  
ATOM   7430  CB  ASP A 478     172.519 160.972 155.029  1.00  0.270          C  
ATOM   7431  CG  ASP A 478     171.518 160.555 154.043  1.00  0.270          C  
ATOM   7432  OD1 ASP A 478     170.404 160.282 154.386  1.00  0.270          O  
ATOM   7433  OD2 ASP A 478     171.873 160.453 152.919  1.00  0.270          O  
ATOM   7434  H   ASP A 478     172.230 163.370 154.293  1.00  0.230          H  
ATOM   7435  HA  ASP A 478     171.044 161.710 156.385  1.00  0.230          H  
ATOM   7436 1HB  ASP A 478     173.390 161.364 154.491  1.00  0.320          H  
ATOM   7437 2HB  ASP A 478     172.850 160.113 155.601  1.00  0.320          H  
ATOM   7438  N   ALA A 479     173.908 163.223 156.762  1.00  0.190          N  
ATOM   7439  CA  ALA A 479     174.860 163.589 157.803  1.00  0.190          C  
ATOM   7440  C   ALA A 479     174.115 164.185 158.999  1.00  0.200          C  
ATOM   7441  O   ALA A 479     174.420 163.865 160.153  1.00  0.200          O  
ATOM   7442  CB  ALA A 479     175.859 164.574 157.292  1.00  0.270          C  
ATOM   7443  H   ALA A 479     173.941 163.612 155.807  1.00  0.230          H  
ATOM   7444  HA  ALA A 479     175.377 162.692 158.129  1.00  0.230          H  
ATOM   7445 1HB  ALA A 479     176.547 164.790 158.086  1.00  0.320          H  
ATOM   7446 2HB  ALA A 479     176.381 164.177 156.467  1.00  0.320          H  
ATOM   7447 3HB  ALA A 479     175.348 165.473 156.984  1.00  0.320          H  
ATOM   7448  N   VAL A 480     173.091 165.002 158.712  1.00  0.200          N  
ATOM   7449  CA  VAL A 480     172.270 165.612 159.749  1.00  0.210          C  
ATOM   7450  C   VAL A 480     171.516 164.548 160.545  1.00  0.200          C  
ATOM   7451  O   VAL A 480     171.443 164.641 161.772  1.00  0.200          O  
ATOM   7452  CB  VAL A 480     171.289 166.643 159.162  1.00  0.290          C  
ATOM   7453  CG1 VAL A 480     170.315 167.107 160.231  1.00  0.290          C  
ATOM   7454  CG2 VAL A 480     172.066 167.837 158.638  1.00  0.290          C  
ATOM   7455  H   VAL A 480     172.939 165.250 157.727  1.00  0.240          H  
ATOM   7456  HA  VAL A 480     172.935 166.140 160.432  1.00  0.250          H  
ATOM   7457  HB  VAL A 480     170.723 166.183 158.353  1.00  0.350          H  
ATOM   7458 1HG1 VAL A 480     169.628 167.833 159.801  1.00  0.350          H  
ATOM   7459 2HG1 VAL A 480     169.758 166.269 160.601  1.00  0.350          H  
ATOM   7460 3HG1 VAL A 480     170.865 167.566 161.053  1.00  0.350          H  
ATOM   7461 1HG2 VAL A 480     171.378 168.565 158.214  1.00  0.350          H  
ATOM   7462 2HG2 VAL A 480     172.612 168.290 159.457  1.00  0.350          H  
ATOM   7463 3HG2 VAL A 480     172.760 167.523 157.880  1.00  0.350          H  
ATOM   7464  N   ILE A 481     170.932 163.553 159.858  1.00  0.190          N  
ATOM   7465  CA  ILE A 481     170.217 162.477 160.546  1.00  0.180          C  
ATOM   7466  C   ILE A 481     171.162 161.728 161.474  1.00  0.170          C  
ATOM   7467  O   ILE A 481     170.788 161.415 162.615  1.00  0.170          O  
ATOM   7468  CB  ILE A 481     169.565 161.473 159.554  1.00  0.260          C  
ATOM   7469  CG1 ILE A 481     168.394 162.177 158.789  1.00  0.260          C  
ATOM   7470  CG2 ILE A 481     169.073 160.177 160.315  1.00  0.260          C  
ATOM   7471  CD1 ILE A 481     167.861 161.405 157.573  1.00  0.260          C  
ATOM   7472  H   ILE A 481     170.968 163.581 158.832  1.00  0.230          H  
ATOM   7473  HA  ILE A 481     169.433 162.913 161.155  1.00  0.220          H  
ATOM   7474  HB  ILE A 481     170.307 161.184 158.808  1.00  0.310          H  
ATOM   7475 1HG1 ILE A 481     167.567 162.335 159.479  1.00  0.310          H  
ATOM   7476 2HG1 ILE A 481     168.742 163.150 158.443  1.00  0.310          H  
ATOM   7477 1HG2 ILE A 481     168.637 159.473 159.616  1.00  0.310          H  
ATOM   7478 2HG2 ILE A 481     169.908 159.683 160.814  1.00  0.310          H  
ATOM   7479 3HG2 ILE A 481     168.323 160.453 161.063  1.00  0.310          H  
ATOM   7480 1HD1 ILE A 481     167.062 161.979 157.111  1.00  0.310          H  
ATOM   7481 2HD1 ILE A 481     168.667 161.262 156.846  1.00  0.310          H  
ATOM   7482 3HD1 ILE A 481     167.473 160.440 157.872  1.00  0.310          H  
ATOM   7483  N   TRP A 482     172.367 161.400 160.983  1.00  0.190          N  
ATOM   7484  CA  TRP A 482     173.355 160.689 161.786  1.00  0.190          C  
ATOM   7485  C   TRP A 482     173.632 161.423 163.083  1.00  0.180          C  
ATOM   7486  O   TRP A 482     173.562 160.839 164.177  1.00  0.190          O  
ATOM   7487  CB  TRP A 482     174.707 160.598 161.063  1.00  0.270          C  
ATOM   7488  CG  TRP A 482     175.746 159.809 161.830  1.00  0.270          C  
ATOM   7489  CD1 TRP A 482     176.444 160.192 162.923  1.00  0.270          C  
ATOM   7490  CD2 TRP A 482     176.228 158.510 161.506  1.00  0.270          C  
ATOM   7491  NE1 TRP A 482     177.285 159.188 163.316  1.00  0.270          N  
ATOM   7492  CE2 TRP A 482     177.172 158.167 162.465  1.00  0.270          C  
ATOM   7493  CE3 TRP A 482     175.949 157.640 160.509  1.00  0.270          C  
ATOM   7494  CZ2 TRP A 482     177.821 156.963 162.442  1.00  0.270          C  
ATOM   7495  CZ3 TRP A 482     176.591 156.444 160.462  1.00  0.270          C  
ATOM   7496  CH2 TRP A 482     177.496 156.107 161.401  1.00  0.270          C  
ATOM   7497  H   TRP A 482     172.597 161.648 160.013  1.00  0.230          H  
ATOM   7498  HA  TRP A 482     172.980 159.693 162.011  1.00  0.230          H  
ATOM   7499 1HB  TRP A 482     174.559 160.145 160.092  1.00  0.320          H  
ATOM   7500 2HB  TRP A 482     175.103 161.589 160.891  1.00  0.320          H  
ATOM   7501  HD1 TRP A 482     176.349 161.146 163.434  1.00  0.320          H  
ATOM   7502  HE1 TRP A 482     177.903 159.212 164.113  1.00  0.320          H  
ATOM   7503  HE3 TRP A 482     175.235 157.912 159.766  1.00  0.320          H  
ATOM   7504  HZ2 TRP A 482     178.563 156.678 163.193  1.00  0.320          H  
ATOM   7505  HZ3 TRP A 482     176.356 155.760 159.650  1.00  0.320          H  
ATOM   7506  HH2 TRP A 482     177.968 155.149 161.318  1.00  0.320          H  
ATOM   7507  N   VAL A 483     173.993 162.704 162.947  1.00  0.180          N  
ATOM   7508  CA  VAL A 483     174.383 163.521 164.077  1.00  0.190          C  
ATOM   7509  C   VAL A 483     173.220 163.739 165.029  1.00  0.190          C  
ATOM   7510  O   VAL A 483     173.399 163.613 166.242  1.00  0.190          O  
ATOM   7511  CB  VAL A 483     175.004 164.841 163.581  1.00  0.260          C  
ATOM   7512  CG1 VAL A 483     175.252 165.795 164.758  1.00  0.260          C  
ATOM   7513  CG2 VAL A 483     176.339 164.512 162.845  1.00  0.260          C  
ATOM   7514  H   VAL A 483     174.008 163.113 162.005  1.00  0.220          H  
ATOM   7515  HA  VAL A 483     175.161 162.988 164.621  1.00  0.230          H  
ATOM   7516  HB  VAL A 483     174.313 165.327 162.886  1.00  0.310          H  
ATOM   7517 1HG1 VAL A 483     175.691 166.720 164.387  1.00  0.310          H  
ATOM   7518 2HG1 VAL A 483     174.314 166.024 165.252  1.00  0.310          H  
ATOM   7519 3HG1 VAL A 483     175.934 165.330 165.471  1.00  0.310          H  
ATOM   7520 1HG2 VAL A 483     176.789 165.431 162.472  1.00  0.310          H  
ATOM   7521 2HG2 VAL A 483     177.026 164.026 163.536  1.00  0.310          H  
ATOM   7522 3HG2 VAL A 483     176.146 163.845 162.007  1.00  0.310          H  
ATOM   7523  N   PHE A 484     172.037 164.063 164.497  1.00  0.190          N  
ATOM   7524  CA  PHE A 484     170.865 164.260 165.328  1.00  0.200          C  
ATOM   7525  C   PHE A 484     170.616 163.039 166.180  1.00  0.180          C  
ATOM   7526  O   PHE A 484     170.471 163.151 167.402  1.00  0.190          O  
ATOM   7527  CB  PHE A 484     169.620 164.486 164.475  1.00  0.280          C  
ATOM   7528  CG  PHE A 484     168.353 164.553 165.274  1.00  0.280          C  
ATOM   7529  CD1 PHE A 484     167.927 165.737 165.825  1.00  0.280          C  
ATOM   7530  CD2 PHE A 484     167.593 163.406 165.496  1.00  0.280          C  
ATOM   7531  CE1 PHE A 484     166.767 165.786 166.559  1.00  0.280          C  
ATOM   7532  CE2 PHE A 484     166.453 163.457 166.235  1.00  0.280          C  
ATOM   7533  CZ  PHE A 484     166.030 164.644 166.758  1.00  0.280          C  
ATOM   7534  H   PHE A 484     171.941 164.182 163.486  1.00  0.230          H  
ATOM   7535  HA  PHE A 484     171.032 165.117 165.978  1.00  0.240          H  
ATOM   7536 1HB  PHE A 484     169.724 165.413 163.913  1.00  0.330          H  
ATOM   7537 2HB  PHE A 484     169.523 163.684 163.745  1.00  0.330          H  
ATOM   7538  HD1 PHE A 484     168.513 166.641 165.666  1.00  0.330          H  
ATOM   7539  HD2 PHE A 484     167.915 162.457 165.072  1.00  0.330          H  
ATOM   7540  HE1 PHE A 484     166.432 166.731 166.985  1.00  0.330          H  
ATOM   7541  HE2 PHE A 484     165.871 162.561 166.400  1.00  0.330          H  
ATOM   7542  HZ  PHE A 484     165.112 164.679 167.341  1.00  0.330          H  
ATOM   7543  N   THR A 485     170.592 161.864 165.530  1.00  0.170          N  
ATOM   7544  CA  THR A 485     170.298 160.618 166.198  1.00  0.160          C  
ATOM   7545  C   THR A 485     171.313 160.372 167.300  1.00  0.170          C  
ATOM   7546  O   THR A 485     170.924 160.045 168.427  1.00  0.170          O  
ATOM   7547  CB  THR A 485     170.283 159.433 165.213  1.00  0.230          C  
ATOM   7548  OG1 THR A 485     169.298 159.677 164.198  1.00  0.230          O  
ATOM   7549  CG2 THR A 485     169.877 158.149 165.979  1.00  0.230          C  
ATOM   7550  H   THR A 485     170.749 161.835 164.521  1.00  0.200          H  
ATOM   7551  HA  THR A 485     169.310 160.686 166.640  1.00  0.190          H  
ATOM   7552  HB  THR A 485     171.266 159.307 164.747  1.00  0.270          H  
ATOM   7553  HG1 THR A 485     169.674 160.317 163.544  1.00  0.270          H  
ATOM   7554 1HG2 THR A 485     169.841 157.321 165.290  1.00  0.270          H  
ATOM   7555 2HG2 THR A 485     170.603 157.931 166.761  1.00  0.270          H  
ATOM   7556 3HG2 THR A 485     168.894 158.286 166.429  1.00  0.270          H  
ATOM   7557  N   CYS A 486     172.610 160.583 167.013  1.00  0.190          N  
ATOM   7558  CA  CYS A 486     173.636 160.342 168.022  1.00  0.220          C  
ATOM   7559  C   CYS A 486     173.404 161.182 169.266  1.00  0.230          C  
ATOM   7560  O   CYS A 486     173.581 160.706 170.388  1.00  0.230          O  
ATOM   7561  CB  CYS A 486     175.023 160.758 167.529  1.00  0.300          C  
ATOM   7562  SG  CYS A 486     175.718 159.775 166.259  1.00  0.300          S  
ATOM   7563  H   CYS A 486     172.882 160.856 166.065  1.00  0.230          H  
ATOM   7564  HA  CYS A 486     173.630 159.285 168.281  1.00  0.260          H  
ATOM   7565 1HB  CYS A 486     174.976 161.783 167.161  1.00  0.360          H  
ATOM   7566 2HB  CYS A 486     175.711 160.750 168.370  1.00  0.360          H  
ATOM   7567  HG  CYS A 486     174.830 160.140 165.288  1.00  0.360          H  
ATOM   7568  N   ILE A 487     173.011 162.440 169.067  1.00  0.240          N  
ATOM   7569  CA  ILE A 487     172.777 163.354 170.174  1.00  0.260          C  
ATOM   7570  C   ILE A 487     171.557 162.998 171.021  1.00  0.250          C  
ATOM   7571  O   ILE A 487     171.668 162.895 172.253  1.00  0.250          O  
ATOM   7572  CB  ILE A 487     172.637 164.797 169.642  1.00  0.360          C  
ATOM   7573  CG1 ILE A 487     173.997 165.250 169.062  1.00  0.360          C  
ATOM   7574  CG2 ILE A 487     172.147 165.745 170.758  1.00  0.360          C  
ATOM   7575  CD1 ILE A 487     173.933 166.509 168.233  1.00  0.360          C  
ATOM   7576  H   ILE A 487     172.926 162.780 168.100  1.00  0.290          H  
ATOM   7577  HA  ILE A 487     173.651 163.318 170.822  1.00  0.310          H  
ATOM   7578  HB  ILE A 487     171.919 164.804 168.819  1.00  0.430          H  
ATOM   7579 1HG1 ILE A 487     174.693 165.408 169.881  1.00  0.430          H  
ATOM   7580 2HG1 ILE A 487     174.388 164.456 168.429  1.00  0.430          H  
ATOM   7581 1HG2 ILE A 487     172.043 166.751 170.377  1.00  0.430          H  
ATOM   7582 2HG2 ILE A 487     171.180 165.424 171.131  1.00  0.430          H  
ATOM   7583 3HG2 ILE A 487     172.870 165.742 171.576  1.00  0.430          H  
ATOM   7584 1HD1 ILE A 487     174.929 166.740 167.858  1.00  0.430          H  
ATOM   7585 2HD1 ILE A 487     173.256 166.347 167.393  1.00  0.430          H  
ATOM   7586 3HD1 ILE A 487     173.578 167.342 168.825  1.00  0.430          H  
ATOM   7587  N   VAL A 488     170.394 162.781 170.380  1.00  0.250          N  
ATOM   7588  CA  VAL A 488     169.182 162.468 171.150  1.00  0.280          C  
ATOM   7589  C   VAL A 488     169.291 161.119 171.841  1.00  0.250          C  
ATOM   7590  O   VAL A 488     168.781 160.935 172.947  1.00  0.290          O  
ATOM   7591  CB  VAL A 488     167.879 162.525 170.309  1.00  0.380          C  
ATOM   7592  CG1 VAL A 488     167.691 163.911 169.787  1.00  0.380          C  
ATOM   7593  CG2 VAL A 488     167.899 161.524 169.149  1.00  0.380          C  
ATOM   7594  H   VAL A 488     170.381 162.859 169.356  1.00  0.300          H  
ATOM   7595  HA  VAL A 488     169.080 163.229 171.923  1.00  0.340          H  
ATOM   7596  HB  VAL A 488     167.043 162.308 170.959  1.00  0.460          H  
ATOM   7597 1HG1 VAL A 488     166.763 163.952 169.250  1.00  0.460          H  
ATOM   7598 2HG1 VAL A 488     167.657 164.611 170.617  1.00  0.460          H  
ATOM   7599 3HG1 VAL A 488     168.517 164.173 169.120  1.00  0.460          H  
ATOM   7600 1HG2 VAL A 488     166.978 161.597 168.585  1.00  0.460          H  
ATOM   7601 2HG2 VAL A 488     168.722 161.763 168.511  1.00  0.460          H  
ATOM   7602 3HG2 VAL A 488     168.004 160.504 169.509  1.00  0.460          H  
ATOM   7603  N   SER A 489     170.053 160.202 171.241  1.00  0.200          N  
ATOM   7604  CA  SER A 489     170.295 158.873 171.785  1.00  0.190          C  
ATOM   7605  C   SER A 489     171.001 158.913 173.137  1.00  0.200          C  
ATOM   7606  O   SER A 489     170.985 157.922 173.869  1.00  0.210          O  
ATOM   7607  CB  SER A 489     171.092 158.054 170.801  1.00  0.270          C  
ATOM   7608  OG  SER A 489     170.361 157.792 169.636  1.00  0.270          O  
ATOM   7609  H   SER A 489     170.446 160.403 170.319  1.00  0.240          H  
ATOM   7610  HA  SER A 489     169.349 158.380 171.934  1.00  0.230          H  
ATOM   7611 1HB  SER A 489     171.988 158.603 170.542  1.00  0.320          H  
ATOM   7612 2HB  SER A 489     171.389 157.122 171.267  1.00  0.320          H  
ATOM   7613  HG  SER A 489     170.308 158.655 169.184  1.00  0.320          H  
ATOM   7614  N   ILE A 490     171.660 160.027 173.469  1.00  0.210          N  
ATOM   7615  CA  ILE A 490     172.299 160.141 174.765  1.00  0.230          C  
ATOM   7616  C   ILE A 490     171.394 160.993 175.646  1.00  0.240          C  
ATOM   7617  O   ILE A 490     170.975 160.576 176.725  1.00  0.280          O  
ATOM   7618  CB  ILE A 490     173.716 160.769 174.704  1.00  0.310          C  
ATOM   7619  CG1 ILE A 490     174.679 159.945 173.766  1.00  0.310          C  
ATOM   7620  CG2 ILE A 490     174.304 160.877 176.140  1.00  0.310          C  
ATOM   7621  CD1 ILE A 490     174.902 158.484 174.154  1.00  0.310          C  
ATOM   7622  H   ILE A 490     171.648 160.838 172.847  1.00  0.250          H  
ATOM   7623  HA  ILE A 490     172.370 159.161 175.224  1.00  0.280          H  
ATOM   7624  HB  ILE A 490     173.640 161.771 174.274  1.00  0.380          H  
ATOM   7625 1HG1 ILE A 490     174.279 159.970 172.751  1.00  0.380          H  
ATOM   7626 2HG1 ILE A 490     175.650 160.440 173.765  1.00  0.380          H  
ATOM   7627 1HG2 ILE A 490     175.290 161.339 176.101  1.00  0.380          H  
ATOM   7628 2HG2 ILE A 490     173.653 161.485 176.764  1.00  0.380          H  
ATOM   7629 3HG2 ILE A 490     174.386 159.895 176.573  1.00  0.380          H  
ATOM   7630 1HD1 ILE A 490     175.592 158.028 173.447  1.00  0.380          H  
ATOM   7631 2HD1 ILE A 490     175.319 158.416 175.144  1.00  0.380          H  
ATOM   7632 3HD1 ILE A 490     173.971 157.958 174.120  1.00  0.380          H  
ATOM   7633  N   ILE A 491     171.011 162.169 175.170  1.00  0.230          N  
ATOM   7634  CA  ILE A 491     170.244 163.076 176.016  1.00  0.240          C  
ATOM   7635  C   ILE A 491     168.907 162.536 176.509  1.00  0.220          C  
ATOM   7636  O   ILE A 491     168.569 162.717 177.677  1.00  0.230          O  
ATOM   7637  CB  ILE A 491     170.032 164.435 175.328  1.00  0.330          C  
ATOM   7638  CG1 ILE A 491     171.401 165.145 175.255  1.00  0.330          C  
ATOM   7639  CG2 ILE A 491     168.951 165.283 176.068  1.00  0.330          C  
ATOM   7640  CD1 ILE A 491     171.431 166.355 174.383  1.00  0.330          C  
ATOM   7641  H   ILE A 491     171.307 162.457 174.234  1.00  0.280          H  
ATOM   7642  HA  ILE A 491     170.851 163.271 176.897  1.00  0.290          H  
ATOM   7643  HB  ILE A 491     169.708 164.262 174.299  1.00  0.400          H  
ATOM   7644 1HG1 ILE A 491     171.706 165.432 176.261  1.00  0.400          H  
ATOM   7645 2HG1 ILE A 491     172.132 164.437 174.863  1.00  0.400          H  
ATOM   7646 1HG2 ILE A 491     168.812 166.231 175.565  1.00  0.400          H  
ATOM   7647 2HG2 ILE A 491     167.995 164.766 176.079  1.00  0.400          H  
ATOM   7648 3HG2 ILE A 491     169.263 165.465 177.087  1.00  0.400          H  
ATOM   7649 1HD1 ILE A 491     172.438 166.772 174.379  1.00  0.400          H  
ATOM   7650 2HD1 ILE A 491     171.152 166.074 173.382  1.00  0.400          H  
ATOM   7651 3HD1 ILE A 491     170.742 167.106 174.747  1.00  0.400          H  
ATOM   7652  N   LEU A 492     168.119 161.896 175.659  1.00  0.190          N  
ATOM   7653  CA  LEU A 492     166.809 161.436 176.100  1.00  0.190          C  
ATOM   7654  C   LEU A 492     166.794 160.047 176.720  1.00  0.200          C  
ATOM   7655  O   LEU A 492     165.753 159.602 177.196  1.00  0.290          O  
ATOM   7656  CB  LEU A 492     165.867 161.349 174.896  1.00  0.270          C  
ATOM   7657  CG  LEU A 492     165.568 162.620 174.113  1.00  0.270          C  
ATOM   7658  CD1 LEU A 492     164.718 162.221 172.897  1.00  0.270          C  
ATOM   7659  CD2 LEU A 492     164.835 163.636 175.002  1.00  0.270          C  
ATOM   7660  H   LEU A 492     168.411 161.721 174.692  1.00  0.230          H  
ATOM   7661  HA  LEU A 492     166.436 162.137 176.834  1.00  0.230          H  
ATOM   7662 1HB  LEU A 492     166.290 160.619 174.198  1.00  0.320          H  
ATOM   7663 2HB  LEU A 492     164.917 160.963 175.246  1.00  0.320          H  
ATOM   7664  HG  LEU A 492     166.501 163.057 173.749  1.00  0.320          H  
ATOM   7665 1HD1 LEU A 492     164.499 163.103 172.298  1.00  0.320          H  
ATOM   7666 2HD1 LEU A 492     165.265 161.503 172.295  1.00  0.320          H  
ATOM   7667 3HD1 LEU A 492     163.785 161.768 173.232  1.00  0.320          H  
ATOM   7668 1HD2 LEU A 492     164.616 164.533 174.420  1.00  0.320          H  
ATOM   7669 2HD2 LEU A 492     163.901 163.201 175.361  1.00  0.320          H  
ATOM   7670 3HD2 LEU A 492     165.454 163.911 175.851  1.00  0.320          H  
ATOM   7671  N   GLY A 493     167.918 159.353 176.705  1.00  0.220          N  
ATOM   7672  CA  GLY A 493     167.945 157.953 177.090  1.00  0.220          C  
ATOM   7673  C   GLY A 493     167.890 157.177 175.767  1.00  0.200          C  
ATOM   7674  O   GLY A 493     167.282 157.643 174.795  1.00  0.200          O  
ATOM   7675  H   GLY A 493     168.793 159.807 176.431  1.00  0.260          H  
ATOM   7676 1HA  GLY A 493     168.861 157.727 177.637  1.00  0.260          H  
ATOM   7677 2HA  GLY A 493     167.091 157.709 177.724  1.00  0.260          H  
ATOM   7678  N   LEU A 494     168.512 156.000 175.711  1.00  0.190          N  
ATOM   7679  CA  LEU A 494     168.591 155.272 174.441  1.00  0.200          C  
ATOM   7680  C   LEU A 494     167.256 154.844 173.813  1.00  0.200          C  
ATOM   7681  O   LEU A 494     167.147 154.800 172.590  1.00  0.280          O  
ATOM   7682  CB  LEU A 494     169.475 154.022 174.595  1.00  0.280          C  
ATOM   7683  CG  LEU A 494     169.927 153.289 173.278  1.00  0.280          C  
ATOM   7684  CD1 LEU A 494     170.778 154.253 172.355  1.00  0.280          C  
ATOM   7685  CD2 LEU A 494     170.760 152.092 173.643  1.00  0.280          C  
ATOM   7686  H   LEU A 494     168.970 155.633 176.534  1.00  0.230          H  
ATOM   7687  HA  LEU A 494     169.075 155.950 173.741  1.00  0.240          H  
ATOM   7688 1HB  LEU A 494     170.340 154.273 175.148  1.00  0.330          H  
ATOM   7689 2HB  LEU A 494     168.913 153.295 175.177  1.00  0.330          H  
ATOM   7690  HG  LEU A 494     169.052 152.966 172.735  1.00  0.330          H  
ATOM   7691 1HD1 LEU A 494     171.082 153.724 171.451  1.00  0.330          H  
ATOM   7692 2HD1 LEU A 494     170.192 155.113 172.060  1.00  0.330          H  
ATOM   7693 3HD1 LEU A 494     171.667 154.587 172.887  1.00  0.330          H  
ATOM   7694 1HD2 LEU A 494     171.052 151.583 172.736  1.00  0.330          H  
ATOM   7695 2HD2 LEU A 494     171.646 152.423 174.186  1.00  0.330          H  
ATOM   7696 3HD2 LEU A 494     170.186 151.421 174.265  1.00  0.330          H  
ATOM   7697  N   ASP A 495     166.232 154.520 174.604  1.00  0.160          N  
ATOM   7698  CA  ASP A 495     164.988 154.047 174.001  1.00  0.150          C  
ATOM   7699  C   ASP A 495     164.217 155.212 173.378  1.00  0.150          C  
ATOM   7700  O   ASP A 495     163.852 155.178 172.190  1.00  0.150          O  
ATOM   7701  CB  ASP A 495     164.160 153.304 175.052  1.00  0.210          C  
ATOM   7702  CG  ASP A 495     163.965 154.139 176.306  1.00  0.210          C  
ATOM   7703  OD1 ASP A 495     164.747 155.072 176.489  1.00  0.210          O  
ATOM   7704  OD2 ASP A 495     163.075 153.866 177.063  1.00  0.210          O  
ATOM   7705  H   ASP A 495     166.276 154.619 175.621  1.00  0.190          H  
ATOM   7706  HA  ASP A 495     165.239 153.344 173.208  1.00  0.180          H  
ATOM   7707 1HB  ASP A 495     163.181 153.047 174.639  1.00  0.260          H  
ATOM   7708 2HB  ASP A 495     164.662 152.373 175.321  1.00  0.260          H  
ATOM   7709  N   LEU A 496     164.043 156.277 174.153  1.00  0.190          N  
ATOM   7710  CA  LEU A 496     163.338 157.459 173.666  1.00  0.190          C  
ATOM   7711  C   LEU A 496     164.075 158.055 172.482  1.00  0.180          C  
ATOM   7712  O   LEU A 496     163.443 158.598 171.570  1.00  0.180          O  
ATOM   7713  CB  LEU A 496     163.184 158.533 174.745  1.00  0.270          C  
ATOM   7714  CG  LEU A 496     162.220 158.244 175.916  1.00  0.270          C  
ATOM   7715  CD1 LEU A 496     162.344 159.389 176.927  1.00  0.270          C  
ATOM   7716  CD2 LEU A 496     160.768 158.127 175.410  1.00  0.270          C  
ATOM   7717  H   LEU A 496     164.392 156.205 175.116  1.00  0.230          H  
ATOM   7718  HA  LEU A 496     162.358 157.153 173.315  1.00  0.230          H  
ATOM   7719 1HB  LEU A 496     164.171 158.691 175.184  1.00  0.320          H  
ATOM   7720 2HB  LEU A 496     162.873 159.461 174.270  1.00  0.320          H  
ATOM   7721  HG  LEU A 496     162.513 157.312 176.412  1.00  0.320          H  
ATOM   7722 1HD1 LEU A 496     161.684 159.201 177.771  1.00  0.320          H  
ATOM   7723 2HD1 LEU A 496     163.364 159.451 177.281  1.00  0.320          H  
ATOM   7724 3HD1 LEU A 496     162.068 160.330 176.454  1.00  0.320          H  
ATOM   7725 1HD2 LEU A 496     160.111 157.936 176.259  1.00  0.320          H  
ATOM   7726 2HD2 LEU A 496     160.472 159.057 174.924  1.00  0.320          H  
ATOM   7727 3HD2 LEU A 496     160.672 157.308 174.707  1.00  0.320          H  
ATOM   7728  N   GLY A 497     165.406 157.959 172.496  1.00  0.180          N  
ATOM   7729  CA  GLY A 497     166.242 158.440 171.423  1.00  0.180          C  
ATOM   7730  C   GLY A 497     165.924 157.770 170.082  1.00  0.160          C  
ATOM   7731  O   GLY A 497     166.079 158.404 169.031  1.00  0.180          O  
ATOM   7732  H   GLY A 497     165.885 157.555 173.308  1.00  0.220          H  
ATOM   7733 1HA  GLY A 497     166.149 159.520 171.337  1.00  0.220          H  
ATOM   7734 2HA  GLY A 497     167.266 158.232 171.689  1.00  0.220          H  
ATOM   7735  N   LEU A 498     165.508 156.481 170.084  1.00  0.150          N  
ATOM   7736  CA  LEU A 498     165.199 155.799 168.833  1.00  0.120          C  
ATOM   7737  C   LEU A 498     163.972 156.438 168.252  1.00  0.110          C  
ATOM   7738  O   LEU A 498     163.904 156.709 167.049  1.00  0.110          O  
ATOM   7739  CB  LEU A 498     164.904 154.296 169.032  1.00  0.180          C  
ATOM   7740  CG  LEU A 498     164.550 153.453 167.726  1.00  0.180          C  
ATOM   7741  CD1 LEU A 498     165.719 153.474 166.735  1.00  0.180          C  
ATOM   7742  CD2 LEU A 498     164.211 152.024 168.127  1.00  0.180          C  
ATOM   7743  H   LEU A 498     165.368 155.966 170.958  1.00  0.180          H  
ATOM   7744  HA  LEU A 498     166.035 155.932 168.153  1.00  0.140          H  
ATOM   7745 1HB  LEU A 498     165.753 153.836 169.502  1.00  0.220          H  
ATOM   7746 2HB  LEU A 498     164.062 154.204 169.719  1.00  0.220          H  
ATOM   7747  HG  LEU A 498     163.694 153.897 167.233  1.00  0.220          H  
ATOM   7748 1HD1 LEU A 498     165.450 152.903 165.849  1.00  0.220          H  
ATOM   7749 2HD1 LEU A 498     165.933 154.492 166.443  1.00  0.220          H  
ATOM   7750 3HD1 LEU A 498     166.604 153.032 167.197  1.00  0.220          H  
ATOM   7751 1HD2 LEU A 498     163.958 151.438 167.242  1.00  0.220          H  
ATOM   7752 2HD2 LEU A 498     165.067 151.591 168.621  1.00  0.220          H  
ATOM   7753 3HD2 LEU A 498     163.364 152.027 168.814  1.00  0.220          H  
ATOM   7754  N   LEU A 499     162.987 156.664 169.119  1.00  0.120          N  
ATOM   7755  CA  LEU A 499     161.750 157.268 168.673  1.00  0.120          C  
ATOM   7756  C   LEU A 499     162.015 158.653 168.106  1.00  0.140          C  
ATOM   7757  O   LEU A 499     161.517 158.982 167.025  1.00  0.150          O  
ATOM   7758  CB  LEU A 499     160.743 157.347 169.829  1.00  0.170          C  
ATOM   7759  CG  LEU A 499     159.384 158.031 169.533  1.00  0.170          C  
ATOM   7760  CD1 LEU A 499     158.630 157.280 168.424  1.00  0.170          C  
ATOM   7761  CD2 LEU A 499     158.566 158.071 170.822  1.00  0.170          C  
ATOM   7762  H   LEU A 499     163.123 156.369 170.095  1.00  0.140          H  
ATOM   7763  HA  LEU A 499     161.342 156.643 167.885  1.00  0.140          H  
ATOM   7764 1HB  LEU A 499     160.539 156.336 170.171  1.00  0.200          H  
ATOM   7765 2HB  LEU A 499     161.208 157.890 170.650  1.00  0.200          H  
ATOM   7766  HG  LEU A 499     159.558 159.044 169.196  1.00  0.200          H  
ATOM   7767 1HD1 LEU A 499     157.680 157.779 168.234  1.00  0.200          H  
ATOM   7768 2HD1 LEU A 499     159.212 157.277 167.504  1.00  0.200          H  
ATOM   7769 3HD1 LEU A 499     158.443 156.255 168.739  1.00  0.200          H  
ATOM   7770 1HD2 LEU A 499     157.612 158.566 170.633  1.00  0.200          H  
ATOM   7771 2HD2 LEU A 499     158.383 157.054 171.174  1.00  0.200          H  
ATOM   7772 3HD2 LEU A 499     159.117 158.624 171.583  1.00  0.200          H  
ATOM   7773  N   ALA A 500     162.801 159.469 168.823  1.00  0.140          N  
ATOM   7774  CA  ALA A 500     163.103 160.812 168.347  1.00  0.150          C  
ATOM   7775  C   ALA A 500     163.809 160.766 166.996  1.00  0.150          C  
ATOM   7776  O   ALA A 500     163.502 161.570 166.109  1.00  0.170          O  
ATOM   7777  CB  ALA A 500     163.963 161.538 169.360  1.00  0.210          C  
ATOM   7778  H   ALA A 500     163.160 159.149 169.730  1.00  0.170          H  
ATOM   7779  HA  ALA A 500     162.163 161.348 168.221  1.00  0.180          H  
ATOM   7780 1HB  ALA A 500     164.174 162.547 169.015  1.00  0.250          H  
ATOM   7781 2HB  ALA A 500     163.435 161.577 170.309  1.00  0.250          H  
ATOM   7782 3HB  ALA A 500     164.891 160.994 169.487  1.00  0.250          H  
ATOM   7783  N   GLY A 501     164.721 159.801 166.824  1.00  0.150          N  
ATOM   7784  CA  GLY A 501     165.458 159.596 165.586  1.00  0.140          C  
ATOM   7785  C   GLY A 501     164.509 159.320 164.426  1.00  0.140          C  
ATOM   7786  O   GLY A 501     164.600 159.956 163.368  1.00  0.140          O  
ATOM   7787  H   GLY A 501     164.964 159.200 167.618  1.00  0.180          H  
ATOM   7788 1HA  GLY A 501     166.074 160.463 165.368  1.00  0.170          H  
ATOM   7789 2HA  GLY A 501     166.131 158.747 165.716  1.00  0.170          H  
ATOM   7790  N   LEU A 502     163.609 158.353 164.614  1.00  0.130          N  
ATOM   7791  CA  LEU A 502     162.657 157.979 163.579  1.00  0.130          C  
ATOM   7792  C   LEU A 502     161.721 159.125 163.225  1.00  0.140          C  
ATOM   7793  O   LEU A 502     161.457 159.352 162.038  1.00  0.140          O  
ATOM   7794  CB  LEU A 502     161.892 156.741 164.055  1.00  0.180          C  
ATOM   7795  CG  LEU A 502     162.744 155.430 164.112  1.00  0.180          C  
ATOM   7796  CD1 LEU A 502     161.994 154.354 164.862  1.00  0.180          C  
ATOM   7797  CD2 LEU A 502     163.024 154.940 162.693  1.00  0.180          C  
ATOM   7798  H   LEU A 502     163.610 157.852 165.511  1.00  0.160          H  
ATOM   7799  HA  LEU A 502     163.214 157.738 162.683  1.00  0.160          H  
ATOM   7800 1HB  LEU A 502     161.519 156.940 165.064  1.00  0.220          H  
ATOM   7801 2HB  LEU A 502     161.043 156.574 163.394  1.00  0.220          H  
ATOM   7802  HG  LEU A 502     163.683 155.629 164.631  1.00  0.220          H  
ATOM   7803 1HD1 LEU A 502     162.601 153.449 164.899  1.00  0.220          H  
ATOM   7804 2HD1 LEU A 502     161.793 154.698 165.879  1.00  0.220          H  
ATOM   7805 3HD1 LEU A 502     161.055 154.141 164.357  1.00  0.220          H  
ATOM   7806 1HD2 LEU A 502     163.599 154.059 162.741  1.00  0.220          H  
ATOM   7807 2HD2 LEU A 502     162.085 154.731 162.194  1.00  0.220          H  
ATOM   7808 3HD2 LEU A 502     163.566 155.668 162.120  1.00  0.220          H  
ATOM   7809  N   ILE A 503     161.264 159.888 164.224  1.00  0.140          N  
ATOM   7810  CA  ILE A 503     160.385 161.014 163.947  1.00  0.150          C  
ATOM   7811  C   ILE A 503     161.128 162.035 163.113  1.00  0.160          C  
ATOM   7812  O   ILE A 503     160.584 162.543 162.134  1.00  0.160          O  
ATOM   7813  CB  ILE A 503     159.859 161.671 165.235  1.00  0.210          C  
ATOM   7814  CG1 ILE A 503     158.905 160.688 165.956  1.00  0.210          C  
ATOM   7815  CG2 ILE A 503     159.144 163.015 164.884  1.00  0.210          C  
ATOM   7816  CD1 ILE A 503     158.570 161.078 167.379  1.00  0.210          C  
ATOM   7817  H   ILE A 503     161.502 159.651 165.195  1.00  0.170          H  
ATOM   7818  HA  ILE A 503     159.534 160.657 163.373  1.00  0.180          H  
ATOM   7819  HB  ILE A 503     160.696 161.864 165.910  1.00  0.250          H  
ATOM   7820 1HG1 ILE A 503     157.979 160.620 165.389  1.00  0.250          H  
ATOM   7821 2HG1 ILE A 503     159.365 159.703 165.974  1.00  0.250          H  
ATOM   7822 1HG2 ILE A 503     158.775 163.491 165.782  1.00  0.250          H  
ATOM   7823 2HG2 ILE A 503     159.837 163.692 164.401  1.00  0.250          H  
ATOM   7824 3HG2 ILE A 503     158.309 162.818 164.210  1.00  0.250          H  
ATOM   7825 1HD1 ILE A 503     157.905 160.331 167.807  1.00  0.250          H  
ATOM   7826 2HD1 ILE A 503     159.491 161.121 167.963  1.00  0.250          H  
ATOM   7827 3HD1 ILE A 503     158.080 162.042 167.407  1.00  0.250          H  
ATOM   7828  N   PHE A 504     162.359 162.354 163.515  1.00  0.160          N  
ATOM   7829  CA  PHE A 504     163.197 163.306 162.814  1.00  0.160          C  
ATOM   7830  C   PHE A 504     163.370 162.885 161.365  1.00  0.160          C  
ATOM   7831  O   PHE A 504     163.265 163.715 160.456  1.00  0.170          O  
ATOM   7832  CB  PHE A 504     164.533 163.421 163.501  1.00  0.220          C  
ATOM   7833  CG  PHE A 504     165.445 164.393 162.897  1.00  0.220          C  
ATOM   7834  CD1 PHE A 504     165.300 165.726 163.207  1.00  0.220          C  
ATOM   7835  CD2 PHE A 504     166.449 164.007 162.024  1.00  0.220          C  
ATOM   7836  CE1 PHE A 504     166.127 166.658 162.670  1.00  0.220          C  
ATOM   7837  CE2 PHE A 504     167.276 164.949 161.477  1.00  0.220          C  
ATOM   7838  CZ  PHE A 504     167.108 166.278 161.808  1.00  0.220          C  
ATOM   7839  H   PHE A 504     162.737 161.920 164.364  1.00  0.190          H  
ATOM   7840  HA  PHE A 504     162.711 164.277 162.836  1.00  0.190          H  
ATOM   7841 1HB  PHE A 504     164.349 163.714 164.521  1.00  0.270          H  
ATOM   7842 2HB  PHE A 504     165.024 162.454 163.527  1.00  0.270          H  
ATOM   7843  HD1 PHE A 504     164.514 166.028 163.899  1.00  0.270          H  
ATOM   7844  HD2 PHE A 504     166.572 162.954 161.771  1.00  0.270          H  
ATOM   7845  HE1 PHE A 504     166.002 167.709 162.926  1.00  0.270          H  
ATOM   7846  HE2 PHE A 504     168.056 164.660 160.783  1.00  0.270          H  
ATOM   7847  HZ  PHE A 504     167.753 167.033 161.383  1.00  0.270          H  
ATOM   7848  N   GLY A 505     163.681 161.602 161.147  1.00  0.140          N  
ATOM   7849  CA  GLY A 505     163.849 161.048 159.815  1.00  0.130          C  
ATOM   7850  C   GLY A 505     162.596 161.301 158.970  1.00  0.130          C  
ATOM   7851  O   GLY A 505     162.698 161.772 157.834  1.00  0.150          O  
ATOM   7852  H   GLY A 505     163.812 160.979 161.949  1.00  0.170          H  
ATOM   7853 1HA  GLY A 505     164.723 161.493 159.340  1.00  0.160          H  
ATOM   7854 2HA  GLY A 505     164.029 159.976 159.898  1.00  0.160          H  
ATOM   7855  N   LEU A 506     161.418 160.973 159.513  1.00  0.130          N  
ATOM   7856  CA  LEU A 506     160.150 161.179 158.812  1.00  0.140          C  
ATOM   7857  C   LEU A 506     159.899 162.670 158.536  1.00  0.150          C  
ATOM   7858  O   LEU A 506     159.394 163.037 157.466  1.00  0.160          O  
ATOM   7859  CB  LEU A 506     159.019 160.593 159.672  1.00  0.190          C  
ATOM   7860  CG  LEU A 506     159.002 159.030 159.818  1.00  0.190          C  
ATOM   7861  CD1 LEU A 506     158.034 158.632 160.904  1.00  0.190          C  
ATOM   7862  CD2 LEU A 506     158.569 158.391 158.526  1.00  0.190          C  
ATOM   7863  H   LEU A 506     161.412 160.541 160.445  1.00  0.160          H  
ATOM   7864  HA  LEU A 506     160.198 160.667 157.857  1.00  0.170          H  
ATOM   7865 1HB  LEU A 506     159.106 161.012 160.673  1.00  0.230          H  
ATOM   7866 2HB  LEU A 506     158.064 160.905 159.252  1.00  0.230          H  
ATOM   7867  HG  LEU A 506     159.994 158.674 160.088  1.00  0.230          H  
ATOM   7868 1HD1 LEU A 506     158.025 157.547 161.008  1.00  0.230          H  
ATOM   7869 2HD1 LEU A 506     158.345 159.082 161.847  1.00  0.230          H  
ATOM   7870 3HD1 LEU A 506     157.054 158.978 160.647  1.00  0.230          H  
ATOM   7871 1HD2 LEU A 506     158.553 157.322 158.664  1.00  0.230          H  
ATOM   7872 2HD2 LEU A 506     157.568 158.735 158.265  1.00  0.230          H  
ATOM   7873 3HD2 LEU A 506     159.259 158.639 157.728  1.00  0.230          H  
ATOM   7874  N   LEU A 507     160.242 163.539 159.495  1.00  0.160          N  
ATOM   7875  CA  LEU A 507     160.090 164.977 159.295  1.00  0.180          C  
ATOM   7876  C   LEU A 507     161.020 165.446 158.194  1.00  0.180          C  
ATOM   7877  O   LEU A 507     160.654 166.317 157.405  1.00  0.180          O  
ATOM   7878  CB  LEU A 507     160.392 165.756 160.581  1.00  0.240          C  
ATOM   7879  CG  LEU A 507     159.391 165.605 161.751  1.00  0.240          C  
ATOM   7880  CD1 LEU A 507     159.985 166.276 162.979  1.00  0.240          C  
ATOM   7881  CD2 LEU A 507     158.044 166.233 161.392  1.00  0.240          C  
ATOM   7882  H   LEU A 507     160.581 163.183 160.394  1.00  0.190          H  
ATOM   7883  HA  LEU A 507     159.073 165.174 158.974  1.00  0.220          H  
ATOM   7884 1HB  LEU A 507     161.364 165.433 160.945  1.00  0.290          H  
ATOM   7885 2HB  LEU A 507     160.460 166.814 160.333  1.00  0.290          H  
ATOM   7886  HG  LEU A 507     159.241 164.557 161.971  1.00  0.290          H  
ATOM   7887 1HD1 LEU A 507     159.299 166.168 163.818  1.00  0.290          H  
ATOM   7888 2HD1 LEU A 507     160.932 165.808 163.227  1.00  0.290          H  
ATOM   7889 3HD1 LEU A 507     160.145 167.333 162.777  1.00  0.290          H  
ATOM   7890 1HD2 LEU A 507     157.362 166.119 162.234  1.00  0.290          H  
ATOM   7891 2HD2 LEU A 507     158.177 167.293 161.175  1.00  0.290          H  
ATOM   7892 3HD2 LEU A 507     157.617 165.741 160.527  1.00  0.290          H  
ATOM   7893  N   THR A 508     162.215 164.862 158.138  1.00  0.180          N  
ATOM   7894  CA  THR A 508     163.206 165.181 157.131  1.00  0.180          C  
ATOM   7895  C   THR A 508     162.623 164.835 155.757  1.00  0.160          C  
ATOM   7896  O   THR A 508     162.750 165.632 154.824  1.00  0.200          O  
ATOM   7897  CB  THR A 508     164.533 164.443 157.398  1.00  0.250          C  
ATOM   7898  OG1 THR A 508     165.054 164.826 158.682  1.00  0.250          O  
ATOM   7899  CG2 THR A 508     165.529 164.824 156.373  1.00  0.250          C  
ATOM   7900  H   THR A 508     162.460 164.198 158.873  1.00  0.220          H  
ATOM   7901  HA  THR A 508     163.404 166.249 157.160  1.00  0.220          H  
ATOM   7902  HB  THR A 508     164.386 163.381 157.368  1.00  0.300          H  
ATOM   7903  HG1 THR A 508     164.458 164.484 159.388  1.00  0.300          H  
ATOM   7904 1HG2 THR A 508     166.451 164.302 156.592  1.00  0.300          H  
ATOM   7905 2HG2 THR A 508     165.178 164.553 155.393  1.00  0.300          H  
ATOM   7906 3HG2 THR A 508     165.697 165.898 156.410  1.00  0.300          H  
ATOM   7907  N   VAL A 509     161.951 163.668 155.640  1.00  0.130          N  
ATOM   7908  CA  VAL A 509     161.333 163.263 154.370  1.00  0.130          C  
ATOM   7909  C   VAL A 509     160.317 164.320 153.956  1.00  0.120          C  
ATOM   7910  O   VAL A 509     160.276 164.723 152.781  1.00  0.130          O  
ATOM   7911  CB  VAL A 509     160.544 161.909 154.478  1.00  0.180          C  
ATOM   7912  CG1 VAL A 509     159.749 161.627 153.150  1.00  0.180          C  
ATOM   7913  CG2 VAL A 509     161.455 160.739 154.783  1.00  0.180          C  
ATOM   7914  H   VAL A 509     161.952 163.041 156.453  1.00  0.160          H  
ATOM   7915  HA  VAL A 509     162.095 163.194 153.607  1.00  0.160          H  
ATOM   7916  HB  VAL A 509     159.828 162.002 155.279  1.00  0.220          H  
ATOM   7917 1HG1 VAL A 509     159.191 160.703 153.252  1.00  0.220          H  
ATOM   7918 2HG1 VAL A 509     159.048 162.432 152.934  1.00  0.220          H  
ATOM   7919 3HG1 VAL A 509     160.450 161.529 152.323  1.00  0.220          H  
ATOM   7920 1HG2 VAL A 509     160.851 159.839 154.879  1.00  0.220          H  
ATOM   7921 2HG2 VAL A 509     162.153 160.605 154.002  1.00  0.220          H  
ATOM   7922 3HG2 VAL A 509     161.977 160.915 155.706  1.00  0.220          H  
ATOM   7923  N   VAL A 510     159.488 164.759 154.916  1.00  0.130          N  
ATOM   7924  CA  VAL A 510     158.492 165.772 154.622  1.00  0.140          C  
ATOM   7925  C   VAL A 510     159.142 167.096 154.216  1.00  0.140          C  
ATOM   7926  O   VAL A 510     158.672 167.729 153.277  1.00  0.140          O  
ATOM   7927  CB  VAL A 510     157.486 165.989 155.767  1.00  0.190          C  
ATOM   7928  CG1 VAL A 510     156.585 167.218 155.437  1.00  0.190          C  
ATOM   7929  CG2 VAL A 510     156.629 164.720 155.917  1.00  0.190          C  
ATOM   7930  H   VAL A 510     159.551 164.341 155.852  1.00  0.160          H  
ATOM   7931  HA  VAL A 510     157.898 165.401 153.799  1.00  0.170          H  
ATOM   7932  HB  VAL A 510     158.020 166.193 156.698  1.00  0.230          H  
ATOM   7933 1HG1 VAL A 510     155.877 167.379 156.217  1.00  0.230          H  
ATOM   7934 2HG1 VAL A 510     157.192 168.111 155.342  1.00  0.230          H  
ATOM   7935 3HG1 VAL A 510     156.053 167.037 154.503  1.00  0.230          H  
ATOM   7936 1HG2 VAL A 510     155.906 164.843 156.719  1.00  0.230          H  
ATOM   7937 2HG2 VAL A 510     156.101 164.520 154.987  1.00  0.230          H  
ATOM   7938 3HG2 VAL A 510     157.280 163.880 156.149  1.00  0.230          H  
ATOM   7939  N   LEU A 511     160.184 167.544 154.911  1.00  0.150          N  
ATOM   7940  CA  LEU A 511     160.817 168.799 154.535  1.00  0.160          C  
ATOM   7941  C   LEU A 511     161.376 168.719 153.120  1.00  0.160          C  
ATOM   7942  O   LEU A 511     161.280 169.674 152.346  1.00  0.180          O  
ATOM   7943  CB  LEU A 511     161.949 169.132 155.514  1.00  0.220          C  
ATOM   7944  CG  LEU A 511     161.531 169.523 156.955  1.00  0.220          C  
ATOM   7945  CD1 LEU A 511     162.771 169.563 157.828  1.00  0.220          C  
ATOM   7946  CD2 LEU A 511     160.845 170.892 156.958  1.00  0.220          C  
ATOM   7947  H   LEU A 511     160.512 167.020 155.724  1.00  0.180          H  
ATOM   7948  HA  LEU A 511     160.065 169.579 154.561  1.00  0.190          H  
ATOM   7949 1HB  LEU A 511     162.595 168.255 155.589  1.00  0.260          H  
ATOM   7950 2HB  LEU A 511     162.533 169.952 155.101  1.00  0.260          H  
ATOM   7951  HG  LEU A 511     160.847 168.780 157.354  1.00  0.260          H  
ATOM   7952 1HD1 LEU A 511     162.489 169.827 158.847  1.00  0.260          H  
ATOM   7953 2HD1 LEU A 511     163.246 168.584 157.831  1.00  0.260          H  
ATOM   7954 3HD1 LEU A 511     163.469 170.303 157.442  1.00  0.260          H  
ATOM   7955 1HD2 LEU A 511     160.565 171.151 157.978  1.00  0.260          H  
ATOM   7956 2HD2 LEU A 511     161.531 171.643 156.568  1.00  0.260          H  
ATOM   7957 3HD2 LEU A 511     159.956 170.869 156.350  1.00  0.260          H  
ATOM   7958  N   ARG A 512     161.940 167.579 152.748  1.00  0.160          N  
ATOM   7959  CA  ARG A 512     162.467 167.466 151.406  1.00  0.200          C  
ATOM   7960  C   ARG A 512     161.376 167.656 150.349  1.00  0.210          C  
ATOM   7961  O   ARG A 512     161.595 168.333 149.342  1.00  0.390          O  
ATOM   7962  CB  ARG A 512     163.119 166.142 151.207  1.00  0.260          C  
ATOM   7963  CG  ARG A 512     164.393 165.959 151.972  1.00  0.260          C  
ATOM   7964  CD  ARG A 512     165.035 164.905 151.427  1.00  0.260          C  
ATOM   7965  NE  ARG A 512     164.352 163.612 151.553  1.00  0.260          N  
ATOM   7966  CZ  ARG A 512     164.593 162.664 152.477  1.00  0.260          C  
ATOM   7967  NH1 ARG A 512     165.509 162.824 153.377  1.00  0.260          N  
ATOM   7968  NH2 ARG A 512     163.928 161.542 152.443  1.00  0.260          N  
ATOM   7969  H   ARG A 512     162.051 166.818 153.427  1.00  0.190          H  
ATOM   7970  HA  ARG A 512     163.218 168.243 151.269  1.00  0.240          H  
ATOM   7971 1HB  ARG A 512     162.434 165.363 151.532  1.00  0.320          H  
ATOM   7972 2HB  ARG A 512     163.307 165.992 150.147  1.00  0.320          H  
ATOM   7973 1HG  ARG A 512     165.021 166.843 151.881  1.00  0.320          H  
ATOM   7974 2HG  ARG A 512     164.212 165.748 153.001  1.00  0.320          H  
ATOM   7975 1HD  ARG A 512     165.102 165.134 150.399  1.00  0.320          H  
ATOM   7976 2HD  ARG A 512     166.025 164.836 151.854  1.00  0.320          H  
ATOM   7977  HE  ARG A 512     163.621 163.428 150.882  1.00  0.320          H  
ATOM   7978 1HH1 ARG A 512     166.048 163.669 153.386  1.00  0.320          H  
ATOM   7979 2HH1 ARG A 512     165.690 162.091 154.051  1.00  0.320          H  
ATOM   7980 1HH2 ARG A 512     163.219 161.395 151.738  1.00  0.320          H  
ATOM   7981 2HH2 ARG A 512     164.159 160.821 153.111  1.00  0.320          H  
ATOM   7982  N   VAL A 513     160.200 167.063 150.575  1.00  0.140          N  
ATOM   7983  CA  VAL A 513     159.081 167.270 149.655  1.00  0.140          C  
ATOM   7984  C   VAL A 513     158.490 168.702 149.795  1.00  0.170          C  
ATOM   7985  O   VAL A 513     158.006 169.277 148.819  1.00  0.230          O  
ATOM   7986  CB  VAL A 513     158.024 166.119 149.740  1.00  0.200          C  
ATOM   7987  CG1 VAL A 513     157.331 166.111 151.037  1.00  0.200          C  
ATOM   7988  CG2 VAL A 513     156.994 166.272 148.583  1.00  0.200          C  
ATOM   7989  H   VAL A 513     160.117 166.438 151.387  1.00  0.170          H  
ATOM   7990  HA  VAL A 513     159.487 167.188 148.652  1.00  0.170          H  
ATOM   7991  HB  VAL A 513     158.535 165.162 149.641  1.00  0.240          H  
ATOM   7992 1HG1 VAL A 513     156.620 165.291 151.075  1.00  0.240          H  
ATOM   7993 2HG1 VAL A 513     158.079 165.967 151.759  1.00  0.240          H  
ATOM   7994 3HG1 VAL A 513     156.829 167.023 151.222  1.00  0.240          H  
ATOM   7995 1HG2 VAL A 513     156.272 165.460 148.621  1.00  0.240          H  
ATOM   7996 2HG2 VAL A 513     156.465 167.216 148.654  1.00  0.240          H  
ATOM   7997 3HG2 VAL A 513     157.517 166.238 147.649  1.00  0.240          H  
ATOM   7998  N   GLN A 514     158.481 169.279 150.998  1.00  0.160          N  
ATOM   7999  CA  GLN A 514     157.991 170.649 151.137  1.00  0.190          C  
ATOM   8000  C   GLN A 514     158.812 171.709 150.413  1.00  0.220          C  
ATOM   8001  O   GLN A 514     158.261 172.719 149.971  1.00  0.340          O  
ATOM   8002  CB  GLN A 514     157.884 171.137 152.576  1.00  0.250          C  
ATOM   8003  CG  GLN A 514     156.801 170.580 153.372  1.00  0.250          C  
ATOM   8004  CD  GLN A 514     156.805 171.180 154.725  1.00  0.250          C  
ATOM   8005  OE1 GLN A 514     157.570 170.776 155.619  1.00  0.250          O  
ATOM   8006  NE2 GLN A 514     155.969 172.216 154.885  1.00  0.250          N  
ATOM   8007  H   GLN A 514     158.806 168.756 151.810  1.00  0.190          H  
ATOM   8008  HA  GLN A 514     157.002 170.650 150.724  1.00  0.230          H  
ATOM   8009 1HB  GLN A 514     158.809 170.912 153.087  1.00  0.300          H  
ATOM   8010 2HB  GLN A 514     157.772 172.221 152.576  1.00  0.300          H  
ATOM   8011 1HG  GLN A 514     155.852 170.806 152.888  1.00  0.300          H  
ATOM   8012 2HG  GLN A 514     156.950 169.521 153.456  1.00  0.300          H  
ATOM   8013 1HE2 GLN A 514     155.929 172.730 155.750  1.00  0.300          H  
ATOM   8014 2HE2 GLN A 514     155.369 172.522 154.105  1.00  0.300          H  
ATOM   8015  N   PHE A 515     160.125 171.530 150.344  1.00  0.180          N  
ATOM   8016  CA  PHE A 515     160.982 172.522 149.714  1.00  0.210          C  
ATOM   8017  C   PHE A 515     161.591 172.015 148.387  1.00  0.220          C  
ATOM   8018  O   PHE A 515     162.693 171.462 148.401  1.00  0.300          O  
ATOM   8019  CB  PHE A 515     162.060 172.933 150.715  1.00  0.280          C  
ATOM   8020  CG  PHE A 515     161.456 173.632 151.931  1.00  0.280          C  
ATOM   8021  CD1 PHE A 515     161.064 172.913 153.061  1.00  0.280          C  
ATOM   8022  CD2 PHE A 515     161.259 175.002 151.933  1.00  0.280          C  
ATOM   8023  CE1 PHE A 515     160.494 173.539 154.145  1.00  0.280          C  
ATOM   8024  CE2 PHE A 515     160.693 175.631 153.025  1.00  0.280          C  
ATOM   8025  CZ  PHE A 515     160.308 174.895 154.130  1.00  0.280          C  
ATOM   8026  H   PHE A 515     160.535 170.701 150.788  1.00  0.220          H  
ATOM   8027  HA  PHE A 515     160.387 173.407 149.555  1.00  0.250          H  
ATOM   8028 1HB  PHE A 515     162.596 172.044 151.058  1.00  0.340          H  
ATOM   8029 2HB  PHE A 515     162.777 173.601 150.244  1.00  0.340          H  
ATOM   8030  HD1 PHE A 515     161.205 171.847 153.082  1.00  0.340          H  
ATOM   8031  HD2 PHE A 515     161.556 175.585 151.060  1.00  0.340          H  
ATOM   8032  HE1 PHE A 515     160.188 172.960 155.012  1.00  0.340          H  
ATOM   8033  HE2 PHE A 515     160.548 176.709 153.013  1.00  0.340          H  
ATOM   8034  HZ  PHE A 515     159.859 175.390 154.989  1.00  0.340          H  
ATOM   8035  N   PRO A 516     160.930 172.275 147.227  1.00  0.240          N  
ATOM   8036  CA  PRO A 516     161.228 171.769 145.894  1.00  0.290          C  
ATOM   8037  C   PRO A 516     162.483 172.379 145.323  1.00  0.220          C  
ATOM   8038  O   PRO A 516     162.912 173.451 145.748  1.00  0.270          O  
ATOM   8039  CB  PRO A 516     160.002 172.201 145.076  1.00  0.430          C  
ATOM   8040  CG  PRO A 516     159.497 173.431 145.756  1.00  0.430          C  
ATOM   8041  CD  PRO A 516     159.771 173.214 147.225  1.00  0.430          C  
ATOM   8042  HA  PRO A 516     161.310 170.671 145.928  1.00  0.350          H  
ATOM   8043 1HB  PRO A 516     160.298 172.373 144.030  1.00  0.520          H  
ATOM   8044 2HB  PRO A 516     159.252 171.409 145.055  1.00  0.520          H  
ATOM   8045 1HG  PRO A 516     159.995 174.315 145.369  1.00  0.520          H  
ATOM   8046 2HG  PRO A 516     158.421 173.556 145.547  1.00  0.520          H  
ATOM   8047 1HD  PRO A 516     160.029 174.191 147.649  1.00  0.520          H  
ATOM   8048 2HD  PRO A 516     158.893 172.755 147.685  1.00  0.520          H  
ATOM   8049  N   SER A 517     162.984 171.768 144.272  1.00  0.320          N  
ATOM   8050  CA  SER A 517     164.174 172.217 143.575  1.00  0.290          C  
ATOM   8051  C   SER A 517     163.749 172.691 142.203  1.00  0.260          C  
ATOM   8052  O   SER A 517     164.171 172.180 141.158  1.00  0.360          O  
ATOM   8053  CB  SER A 517     165.129 171.052 143.479  1.00  0.420          C  
ATOM   8054  OG  SER A 517     164.514 169.962 142.808  1.00  0.420          O  
ATOM   8055  H   SER A 517     162.550 170.905 143.951  1.00  0.380          H  
ATOM   8056  HA  SER A 517     164.632 173.043 144.120  1.00  0.350          H  
ATOM   8057 1HB  SER A 517     166.018 171.360 142.951  1.00  0.500          H  
ATOM   8058 2HB  SER A 517     165.431 170.744 144.479  1.00  0.500          H  
ATOM   8059  HG  SER A 517     165.174 169.258 142.785  1.00  0.500          H  
ATOM   8060  N   TRP A 518     162.865 173.681 142.266  1.00  0.270          N  
ATOM   8061  CA  TRP A 518     162.203 174.239 141.115  1.00  0.270          C  
ATOM   8062  C   TRP A 518     163.150 175.086 140.320  1.00  0.240          C  
ATOM   8063  O   TRP A 518     164.143 175.627 140.845  1.00  0.230          O  
ATOM   8064  CB  TRP A 518     160.989 175.080 141.511  1.00  0.380          C  
ATOM   8065  CG  TRP A 518     161.275 176.382 142.244  1.00  0.380          C  
ATOM   8066  CD1 TRP A 518     161.344 176.577 143.586  1.00  0.380          C  
ATOM   8067  CD2 TRP A 518     161.472 177.695 141.642  1.00  0.380          C  
ATOM   8068  NE1 TRP A 518     161.556 177.911 143.860  1.00  0.380          N  
ATOM   8069  CE2 TRP A 518     161.626 178.603 142.685  1.00  0.380          C  
ATOM   8070  CE3 TRP A 518     161.501 178.165 140.317  1.00  0.380          C  
ATOM   8071  CZ2 TRP A 518     161.803 179.955 142.457  1.00  0.380          C  
ATOM   8072  CZ3 TRP A 518     161.680 179.508 140.094  1.00  0.380          C  
ATOM   8073  CH2 TRP A 518     161.824 180.386 141.132  1.00  0.380          C  
ATOM   8074  H   TRP A 518     162.656 174.046 143.187  1.00  0.320          H  
ATOM   8075  HA  TRP A 518     161.864 173.422 140.479  1.00  0.320          H  
ATOM   8076 1HB  TRP A 518     160.415 175.318 140.611  1.00  0.450          H  
ATOM   8077 2HB  TRP A 518     160.338 174.481 142.145  1.00  0.450          H  
ATOM   8078  HD1 TRP A 518     161.238 175.806 144.335  1.00  0.450          H  
ATOM   8079  HE1 TRP A 518     161.636 178.311 144.786  1.00  0.450          H  
ATOM   8080  HE3 TRP A 518     161.371 177.484 139.481  1.00  0.450          H  
ATOM   8081  HZ2 TRP A 518     161.917 180.669 143.272  1.00  0.450          H  
ATOM   8082  HZ3 TRP A 518     161.697 179.858 139.062  1.00  0.450          H  
ATOM   8083  HH2 TRP A 518     161.958 181.447 140.912  1.00  0.450          H  
ATOM   8084  N   ASN A 519     162.839 175.194 139.045  1.00  0.260          N  
ATOM   8085  CA  ASN A 519     163.661 175.988 138.170  1.00  0.230          C  
ATOM   8086  C   ASN A 519     162.952 176.485 136.925  1.00  0.230          C  
ATOM   8087  O   ASN A 519     161.863 176.012 136.564  1.00  0.280          O  
ATOM   8088  CB  ASN A 519     164.877 175.160 137.827  1.00  0.330          C  
ATOM   8089  CG  ASN A 519     164.524 173.855 137.138  1.00  0.330          C  
ATOM   8090  OD1 ASN A 519     164.360 173.835 135.910  1.00  0.330          O  
ATOM   8091  ND2 ASN A 519     164.397 172.767 137.900  1.00  0.330          N  
ATOM   8092  H   ASN A 519     162.006 174.693 138.711  1.00  0.310          H  
ATOM   8093  HA  ASN A 519     163.983 176.871 138.721  1.00  0.280          H  
ATOM   8094 1HB  ASN A 519     165.526 175.735 137.164  1.00  0.400          H  
ATOM   8095 2HB  ASN A 519     165.446 174.933 138.727  1.00  0.400          H  
ATOM   8096 1HD2 ASN A 519     164.200 171.881 137.477  1.00  0.400          H  
ATOM   8097 2HD2 ASN A 519     164.506 172.784 138.927  1.00  0.400          H  
ATOM   8098  N   GLY A 520     163.581 177.461 136.264  1.00  0.220          N  
ATOM   8099  CA  GLY A 520     163.082 177.909 134.984  1.00  0.300          C  
ATOM   8100  C   GLY A 520     163.563 176.879 133.999  1.00  0.350          C  
ATOM   8101  O   GLY A 520     164.717 176.448 134.050  1.00  0.760          O  
ATOM   8102  H   GLY A 520     164.444 177.845 136.621  1.00  0.260          H  
ATOM   8103 1HA  GLY A 520     161.991 177.962 134.986  1.00  0.360          H  
ATOM   8104 2HA  GLY A 520     163.479 178.892 134.736  1.00  0.360          H  
ATOM   8105  N   LEU A 521     162.689 176.439 133.133  1.00  0.320          N  
ATOM   8106  CA  LEU A 521     163.068 175.398 132.210  1.00  0.310          C  
ATOM   8107  C   LEU A 521     163.208 175.988 130.814  1.00  0.340          C  
ATOM   8108  O   LEU A 521     162.339 176.734 130.371  1.00  0.400          O  
ATOM   8109  CB  LEU A 521     162.008 174.280 132.310  1.00  0.440          C  
ATOM   8110  CG  LEU A 521     162.194 173.054 131.433  1.00  0.440          C  
ATOM   8111  CD1 LEU A 521     163.434 172.344 131.876  1.00  0.440          C  
ATOM   8112  CD2 LEU A 521     160.997 172.083 131.562  1.00  0.440          C  
ATOM   8113  H   LEU A 521     161.737 176.822 133.131  1.00  0.380          H  
ATOM   8114  HA  LEU A 521     164.034 175.010 132.512  1.00  0.370          H  
ATOM   8115 1HB  LEU A 521     161.974 173.947 133.348  1.00  0.530          H  
ATOM   8116 2HB  LEU A 521     161.058 174.715 132.078  1.00  0.530          H  
ATOM   8117  HG  LEU A 521     162.306 173.373 130.400  1.00  0.530          H  
ATOM   8118 1HD1 LEU A 521     163.592 171.491 131.265  1.00  0.530          H  
ATOM   8119 2HD1 LEU A 521     164.253 172.988 131.781  1.00  0.530          H  
ATOM   8120 3HD1 LEU A 521     163.336 172.030 132.917  1.00  0.530          H  
ATOM   8121 1HD2 LEU A 521     161.161 171.208 130.935  1.00  0.530          H  
ATOM   8122 2HD2 LEU A 521     160.890 171.755 132.591  1.00  0.530          H  
ATOM   8123 3HD2 LEU A 521     160.096 172.554 131.259  1.00  0.530          H  
ATOM   8124  N   GLY A 522     164.339 175.762 130.152  1.00  0.310          N  
ATOM   8125  CA  GLY A 522     164.507 176.319 128.815  1.00  0.320          C  
ATOM   8126  C   GLY A 522     164.644 175.240 127.758  1.00  0.300          C  
ATOM   8127  O   GLY A 522     164.626 174.038 128.054  1.00  0.300          O  
ATOM   8128  H   GLY A 522     165.078 175.183 130.556  1.00  0.370          H  
ATOM   8129 1HA  GLY A 522     163.664 176.963 128.567  1.00  0.380          H  
ATOM   8130 2HA  GLY A 522     165.394 176.952 128.797  1.00  0.380          H  
ATOM   8131  N   SER A 523     164.869 175.675 126.525  1.00  0.310          N  
ATOM   8132  CA  SER A 523     164.994 174.765 125.398  1.00  0.300          C  
ATOM   8133  C   SER A 523     166.425 174.664 124.901  1.00  0.310          C  
ATOM   8134  O   SER A 523     167.163 175.656 124.836  1.00  0.340          O  
ATOM   8135  CB  SER A 523     164.146 175.274 124.235  1.00  0.420          C  
ATOM   8136  OG  SER A 523     162.785 175.340 124.556  1.00  0.420          O  
ATOM   8137  H   SER A 523     164.899 176.682 126.354  1.00  0.370          H  
ATOM   8138  HA  SER A 523     164.656 173.771 125.700  1.00  0.360          H  
ATOM   8139 1HB  SER A 523     164.497 176.262 123.946  1.00  0.510          H  
ATOM   8140 2HB  SER A 523     164.290 174.615 123.377  1.00  0.510          H  
ATOM   8141  HG  SER A 523     162.345 175.624 123.754  1.00  0.510          H  
ATOM   8142  N   ILE A 524     166.789 173.485 124.438  1.00  0.300          N  
ATOM   8143  CA  ILE A 524     168.074 173.308 123.792  1.00  0.310          C  
ATOM   8144  C   ILE A 524     167.824 173.640 122.311  1.00  0.320          C  
ATOM   8145  O   ILE A 524     166.817 173.168 121.763  1.00  0.310          O  
ATOM   8146  CB  ILE A 524     168.603 171.886 124.031  1.00  0.430          C  
ATOM   8147  CG1 ILE A 524     168.682 171.607 125.557  1.00  0.430          C  
ATOM   8148  CG2 ILE A 524     169.933 171.665 123.348  1.00  0.430          C  
ATOM   8149  CD1 ILE A 524     169.560 172.550 126.378  1.00  0.430          C  
ATOM   8150  H   ILE A 524     166.159 172.682 124.568  1.00  0.360          H  
ATOM   8151  HA  ILE A 524     168.776 173.997 124.221  1.00  0.370          H  
ATOM   8152  HB  ILE A 524     167.905 171.190 123.648  1.00  0.520          H  
ATOM   8153 1HG1 ILE A 524     167.678 171.648 125.973  1.00  0.520          H  
ATOM   8154 2HG1 ILE A 524     169.046 170.604 125.672  1.00  0.520          H  
ATOM   8155 1HG2 ILE A 524     170.267 170.646 123.522  1.00  0.520          H  
ATOM   8156 2HG2 ILE A 524     169.829 171.827 122.273  1.00  0.520          H  
ATOM   8157 3HG2 ILE A 524     170.662 172.354 123.741  1.00  0.520          H  
ATOM   8158 1HD1 ILE A 524     169.540 172.244 127.404  1.00  0.520          H  
ATOM   8159 2HD1 ILE A 524     170.590 172.533 126.027  1.00  0.520          H  
ATOM   8160 3HD1 ILE A 524     169.174 173.552 126.315  1.00  0.520          H  
ATOM   8161  N   PRO A 525     168.637 174.510 121.665  1.00  0.320          N  
ATOM   8162  CA  PRO A 525     168.428 174.976 120.304  1.00  0.330          C  
ATOM   8163  C   PRO A 525     168.182 173.848 119.327  1.00  0.340          C  
ATOM   8164  O   PRO A 525     168.973 172.912 119.225  1.00  0.330          O  
ATOM   8165  CB  PRO A 525     169.770 175.658 119.998  1.00  0.490          C  
ATOM   8166  CG  PRO A 525     170.248 176.167 121.336  1.00  0.490          C  
ATOM   8167  CD  PRO A 525     169.846 175.101 122.322  1.00  0.490          C  
ATOM   8168  HA  PRO A 525     167.601 175.704 120.283  1.00  0.400          H  
ATOM   8169 1HB  PRO A 525     170.461 174.944 119.524  1.00  0.590          H  
ATOM   8170 2HB  PRO A 525     169.604 176.477 119.275  1.00  0.590          H  
ATOM   8171 1HG  PRO A 525     171.340 176.333 121.323  1.00  0.590          H  
ATOM   8172 2HG  PRO A 525     169.794 177.140 121.555  1.00  0.590          H  
ATOM   8173 1HD  PRO A 525     170.646 174.366 122.456  1.00  0.590          H  
ATOM   8174 2HD  PRO A 525     169.595 175.638 123.243  1.00  0.590          H  
ATOM   8175  N   SER A 526     167.115 174.018 118.552  1.00  0.350          N  
ATOM   8176  CA  SER A 526     166.591 173.081 117.563  1.00  0.360          C  
ATOM   8177  C   SER A 526     166.421 171.637 118.063  1.00  0.350          C  
ATOM   8178  O   SER A 526     166.609 170.690 117.299  1.00  0.360          O  
ATOM   8179  CB  SER A 526     167.471 173.094 116.325  1.00  0.500          C  
ATOM   8180  OG  SER A 526     167.490 174.371 115.728  1.00  0.500          O  
ATOM   8181  H   SER A 526     166.571 174.862 118.678  1.00  0.420          H  
ATOM   8182  HA  SER A 526     165.605 173.439 117.267  1.00  0.430          H  
ATOM   8183 1HB  SER A 526     168.486 172.797 116.593  1.00  0.600          H  
ATOM   8184 2HB  SER A 526     167.098 172.365 115.608  1.00  0.600          H  
ATOM   8185  HG  SER A 526     168.056 174.291 114.957  1.00  0.600          H  
ATOM   8186  N   THR A 527     165.950 171.467 119.306  1.00  0.330          N  
ATOM   8187  CA  THR A 527     165.668 170.137 119.854  1.00  0.310          C  
ATOM   8188  C   THR A 527     164.306 170.133 120.533  1.00  0.310          C  
ATOM   8189  O   THR A 527     163.654 171.172 120.672  1.00  0.360          O  
ATOM   8190  CB  THR A 527     166.623 169.718 120.968  1.00  0.440          C  
ATOM   8191  OG1 THR A 527     166.311 170.514 122.094  1.00  0.440          O  
ATOM   8192  CG2 THR A 527     168.058 169.874 120.626  1.00  0.440          C  
ATOM   8193  H   THR A 527     165.835 172.271 119.925  1.00  0.400          H  
ATOM   8194  HA  THR A 527     165.669 169.399 119.053  1.00  0.370          H  
ATOM   8195  HB  THR A 527     166.443 168.672 121.209  1.00  0.530          H  
ATOM   8196  HG1 THR A 527     166.405 171.471 121.853  1.00  0.530          H  
ATOM   8197 1HG2 THR A 527     168.665 169.560 121.470  1.00  0.530          H  
ATOM   8198 2HG2 THR A 527     168.294 169.263 119.758  1.00  0.530          H  
ATOM   8199 3HG2 THR A 527     168.260 170.909 120.406  1.00  0.530          H  
ATOM   8200  N   ASP A 528     163.894 168.950 120.987  1.00  0.280          N  
ATOM   8201  CA  ASP A 528     162.719 168.732 121.814  1.00  0.280          C  
ATOM   8202  C   ASP A 528     163.139 168.422 123.266  1.00  0.290          C  
ATOM   8203  O   ASP A 528     162.409 167.782 124.031  1.00  0.340          O  
ATOM   8204  CB  ASP A 528     161.866 167.630 121.198  1.00  0.390          C  
ATOM   8205  CG  ASP A 528     162.646 166.351 121.009  1.00  0.390          C  
ATOM   8206  OD1 ASP A 528     163.885 166.438 121.001  1.00  0.390          O  
ATOM   8207  OD2 ASP A 528     162.040 165.307 120.840  1.00  0.390          O  
ATOM   8208  H   ASP A 528     164.440 168.109 120.781  1.00  0.340          H  
ATOM   8209  HA  ASP A 528     162.134 169.649 121.829  1.00  0.340          H  
ATOM   8210 1HB  ASP A 528     161.008 167.430 121.839  1.00  0.470          H  
ATOM   8211 2HB  ASP A 528     161.484 167.964 120.239  1.00  0.470          H  
ATOM   8212  N   ILE A 529     164.345 168.877 123.625  1.00  0.270          N  
ATOM   8213  CA  ILE A 529     164.965 168.680 124.925  1.00  0.320          C  
ATOM   8214  C   ILE A 529     164.879 169.895 125.821  1.00  0.290          C  
ATOM   8215  O   ILE A 529     165.258 171.010 125.449  1.00  0.310          O  
ATOM   8216  CB  ILE A 529     166.471 168.311 124.773  1.00  0.430          C  
ATOM   8217  CG1 ILE A 529     166.619 166.942 124.031  1.00  0.430          C  
ATOM   8218  CG2 ILE A 529     167.192 168.330 126.160  1.00  0.430          C  
ATOM   8219  CD1 ILE A 529     168.059 166.613 123.576  1.00  0.430          C  
ATOM   8220  H   ILE A 529     164.879 169.417 122.942  1.00  0.320          H  
ATOM   8221  HA  ILE A 529     164.453 167.858 125.423  1.00  0.380          H  
ATOM   8222  HB  ILE A 529     166.945 169.048 124.138  1.00  0.510          H  
ATOM   8223 1HG1 ILE A 529     166.279 166.150 124.695  1.00  0.510          H  
ATOM   8224 2HG1 ILE A 529     165.973 166.948 123.147  1.00  0.510          H  
ATOM   8225 1HG2 ILE A 529     168.243 168.100 126.040  1.00  0.510          H  
ATOM   8226 2HG2 ILE A 529     167.116 169.306 126.622  1.00  0.510          H  
ATOM   8227 3HG2 ILE A 529     166.731 167.598 126.816  1.00  0.510          H  
ATOM   8228 1HD1 ILE A 529     168.067 165.649 123.072  1.00  0.510          H  
ATOM   8229 2HD1 ILE A 529     168.404 167.383 122.888  1.00  0.510          H  
ATOM   8230 3HD1 ILE A 529     168.726 166.568 124.427  1.00  0.510          H  
ATOM   8231  N   TYR A 530     164.403 169.674 127.034  1.00  0.270          N  
ATOM   8232  CA  TYR A 530     164.319 170.759 127.985  1.00  0.270          C  
ATOM   8233  C   TYR A 530     165.305 170.532 129.140  1.00  0.270          C  
ATOM   8234  O   TYR A 530     165.481 169.401 129.614  1.00  0.290          O  
ATOM   8235  CB  TYR A 530     162.865 170.913 128.405  1.00  0.380          C  
ATOM   8236  CG  TYR A 530     162.026 171.419 127.260  1.00  0.380          C  
ATOM   8237  CD1 TYR A 530     161.510 170.541 126.313  1.00  0.380          C  
ATOM   8238  CD2 TYR A 530     161.797 172.779 127.139  1.00  0.380          C  
ATOM   8239  CE1 TYR A 530     160.796 171.030 125.255  1.00  0.380          C  
ATOM   8240  CE2 TYR A 530     161.077 173.256 126.079  1.00  0.380          C  
ATOM   8241  CZ  TYR A 530     160.582 172.392 125.137  1.00  0.380          C  
ATOM   8242  OH  TYR A 530     159.876 172.886 124.073  1.00  0.380          O  
ATOM   8243  H   TYR A 530     164.090 168.746 127.284  1.00  0.320          H  
ATOM   8244  HA  TYR A 530     164.617 171.681 127.491  1.00  0.320          H  
ATOM   8245 1HB  TYR A 530     162.458 169.969 128.762  1.00  0.450          H  
ATOM   8246 2HB  TYR A 530     162.807 171.614 129.169  1.00  0.450          H  
ATOM   8247  HD1 TYR A 530     161.687 169.469 126.396  1.00  0.450          H  
ATOM   8248  HD2 TYR A 530     162.196 173.472 127.878  1.00  0.450          H  
ATOM   8249  HE1 TYR A 530     160.414 170.354 124.514  1.00  0.450          H  
ATOM   8250  HE2 TYR A 530     160.904 174.325 125.979  1.00  0.450          H  
ATOM   8251  HH  TYR A 530     159.897 173.846 124.109  1.00  0.450          H  
ATOM   8252  N   LYS A 531     165.954 171.627 129.557  1.00  0.260          N  
ATOM   8253  CA  LYS A 531     166.946 171.685 130.658  1.00  0.260          C  
ATOM   8254  C   LYS A 531     166.858 172.976 131.474  1.00  0.270          C  
ATOM   8255  O   LYS A 531     166.487 174.029 130.953  1.00  0.290          O  
ATOM   8256  CB  LYS A 531     168.400 171.569 130.165  1.00  0.360          C  
ATOM   8257  CG  LYS A 531     168.892 170.232 129.532  1.00  0.360          C  
ATOM   8258  CD  LYS A 531     169.085 169.140 130.626  1.00  0.360          C  
ATOM   8259  CE  LYS A 531     169.793 167.865 130.104  1.00  0.360          C  
ATOM   8260  NZ  LYS A 531     169.938 166.807 131.194  1.00  0.360          N  
ATOM   8261  H   LYS A 531     165.701 172.487 129.057  1.00  0.310          H  
ATOM   8262  HA  LYS A 531     166.742 170.859 131.340  1.00  0.310          H  
ATOM   8263 1HB  LYS A 531     168.578 172.359 129.446  1.00  0.440          H  
ATOM   8264 2HB  LYS A 531     169.059 171.771 131.005  1.00  0.440          H  
ATOM   8265 1HG  LYS A 531     168.172 169.883 128.795  1.00  0.440          H  
ATOM   8266 2HG  LYS A 531     169.841 170.400 129.036  1.00  0.440          H  
ATOM   8267 1HD  LYS A 531     169.657 169.543 131.457  1.00  0.440          H  
ATOM   8268 2HD  LYS A 531     168.107 168.846 130.999  1.00  0.440          H  
ATOM   8269 1HE  LYS A 531     169.232 167.464 129.283  1.00  0.440          H  
ATOM   8270 2HE  LYS A 531     170.779 168.131 129.765  1.00  0.440          H  
ATOM   8271 1HZ  LYS A 531     170.437 165.942 130.891  1.00  0.440          H  
ATOM   8272 2HZ  LYS A 531     170.477 167.198 131.963  1.00  0.440          H  
ATOM   8273 3HZ  LYS A 531     169.023 166.546 131.512  1.00  0.440          H  
ATOM   8274  N   SER A 532     167.211 172.904 132.753  1.00  0.290          N  
ATOM   8275  CA  SER A 532     167.178 174.086 133.615  1.00  0.310          C  
ATOM   8276  C   SER A 532     168.053 175.243 133.154  1.00  0.330          C  
ATOM   8277  O   SER A 532     169.243 175.069 132.832  1.00  0.400          O  
ATOM   8278  CB  SER A 532     167.577 173.730 135.019  1.00  0.430          C  
ATOM   8279  OG  SER A 532     167.669 174.891 135.807  1.00  0.430          O  
ATOM   8280  H   SER A 532     167.515 172.022 133.144  1.00  0.350          H  
ATOM   8281  HA  SER A 532     166.147 174.441 133.647  1.00  0.370          H  
ATOM   8282 1HB  SER A 532     166.846 173.047 135.446  1.00  0.510          H  
ATOM   8283 2HB  SER A 532     168.527 173.221 135.006  1.00  0.510          H  
ATOM   8284  HG  SER A 532     167.713 174.576 136.718  1.00  0.510          H  
ATOM   8285  N   THR A 533     167.492 176.446 133.260  1.00  0.350          N  
ATOM   8286  CA  THR A 533     168.160 177.680 132.874  1.00  0.400          C  
ATOM   8287  C   THR A 533     169.225 178.070 133.886  1.00  0.380          C  
ATOM   8288  O   THR A 533     170.096 178.898 133.602  1.00  0.560          O  
ATOM   8289  CB  THR A 533     167.147 178.847 132.750  1.00  0.540          C  
ATOM   8290  OG1 THR A 533     166.547 179.088 134.028  1.00  0.540          O  
ATOM   8291  CG2 THR A 533     166.033 178.493 131.748  1.00  0.540          C  
ATOM   8292  H   THR A 533     166.520 176.494 133.579  1.00  0.420          H  
ATOM   8293  HA  THR A 533     168.646 177.513 131.931  1.00  0.480          H  
ATOM   8294  HB  THR A 533     167.666 179.746 132.421  1.00  0.650          H  
ATOM   8295  HG1 THR A 533     166.016 179.889 133.983  1.00  0.650          H  
ATOM   8296 1HG2 THR A 533     165.326 179.317 131.685  1.00  0.650          H  
ATOM   8297 2HG2 THR A 533     166.446 178.315 130.785  1.00  0.650          H  
ATOM   8298 3HG2 THR A 533     165.520 177.613 132.067  1.00  0.650          H  
ATOM   8299  N   LYS A 534     169.179 177.436 135.057  1.00  0.360          N  
ATOM   8300  CA  LYS A 534     170.128 177.676 136.127  1.00  0.360          C  
ATOM   8301  C   LYS A 534     171.417 176.907 135.877  1.00  0.360          C  
ATOM   8302  O   LYS A 534     172.437 177.185 136.506  1.00  0.430          O  
ATOM   8303  CB  LYS A 534     169.541 177.230 137.476  1.00  0.500          C  
ATOM   8304  CG  LYS A 534     168.364 178.066 138.007  1.00  0.500          C  
ATOM   8305  CD  LYS A 534     167.790 177.464 139.325  1.00  0.500          C  
ATOM   8306  CE  LYS A 534     166.718 178.375 139.963  1.00  0.500          C  
ATOM   8307  NZ  LYS A 534     166.065 177.753 141.181  1.00  0.500          N  
ATOM   8308  H   LYS A 534     168.429 176.762 135.202  1.00  0.430          H  
ATOM   8309  HA  LYS A 534     170.360 178.737 136.167  1.00  0.430          H  
ATOM   8310 1HB  LYS A 534     169.217 176.197 137.400  1.00  0.600          H  
ATOM   8311 2HB  LYS A 534     170.328 177.259 138.229  1.00  0.600          H  
ATOM   8312 1HG  LYS A 534     168.706 179.085 138.193  1.00  0.600          H  
ATOM   8313 2HG  LYS A 534     167.579 178.098 137.250  1.00  0.600          H  
ATOM   8314 1HD  LYS A 534     167.345 176.492 139.116  1.00  0.600          H  
ATOM   8315 2HD  LYS A 534     168.598 177.321 140.040  1.00  0.600          H  
ATOM   8316 1HE  LYS A 534     167.213 179.293 140.273  1.00  0.600          H  
ATOM   8317 2HE  LYS A 534     165.946 178.618 139.232  1.00  0.600          H  
ATOM   8318 1HZ  LYS A 534     165.407 178.408 141.575  1.00  0.600          H  
ATOM   8319 2HZ  LYS A 534     165.531 176.879 140.940  1.00  0.600          H  
ATOM   8320 3HZ  LYS A 534     166.764 177.535 141.871  1.00  0.600          H  
ATOM   8321  N   ASN A 535     171.361 175.909 134.987  1.00  0.330          N  
ATOM   8322  CA  ASN A 535     172.494 175.047 134.728  1.00  0.350          C  
ATOM   8323  C   ASN A 535     173.225 175.329 133.426  1.00  0.350          C  
ATOM   8324  O   ASN A 535     174.451 175.219 133.384  1.00  0.390          O  
ATOM   8325  CB  ASN A 535     172.040 173.597 134.785  1.00  0.480          C  
ATOM   8326  CG  ASN A 535     171.675 173.170 136.184  1.00  0.480          C  
ATOM   8327  OD1 ASN A 535     172.245 173.668 137.162  1.00  0.480          O  
ATOM   8328  ND2 ASN A 535     170.762 172.250 136.319  1.00  0.480          N  
ATOM   8329  H   ASN A 535     170.510 175.749 134.445  1.00  0.400          H  
ATOM   8330  HA  ASN A 535     173.218 175.204 135.527  1.00  0.420          H  
ATOM   8331 1HB  ASN A 535     171.158 173.484 134.153  1.00  0.580          H  
ATOM   8332 2HB  ASN A 535     172.799 172.944 134.387  1.00  0.580          H  
ATOM   8333 1HD2 ASN A 535     170.515 171.950 137.246  1.00  0.580          H  
ATOM   8334 2HD2 ASN A 535     170.317 171.845 135.517  1.00  0.580          H  
ATOM   8335  N   TYR A 536     172.505 175.719 132.374  1.00  0.360          N  
ATOM   8336  CA  TYR A 536     173.147 175.902 131.064  1.00  0.390          C  
ATOM   8337  C   TYR A 536     173.167 177.334 130.546  1.00  0.410          C  
ATOM   8338  O   TYR A 536     172.320 178.152 130.893  1.00  0.450          O  
ATOM   8339  CB  TYR A 536     172.484 174.977 130.046  1.00  0.530          C  
ATOM   8340  CG  TYR A 536     172.752 173.523 130.326  1.00  0.530          C  
ATOM   8341  CD1 TYR A 536     171.902 172.805 131.154  1.00  0.530          C  
ATOM   8342  CD2 TYR A 536     173.863 172.912 129.771  1.00  0.530          C  
ATOM   8343  CE1 TYR A 536     172.172 171.482 131.433  1.00  0.530          C  
ATOM   8344  CE2 TYR A 536     174.130 171.591 130.043  1.00  0.530          C  
ATOM   8345  CZ  TYR A 536     173.292 170.877 130.877  1.00  0.530          C  
ATOM   8346  OH  TYR A 536     173.578 169.561 131.160  1.00  0.530          O  
ATOM   8347  H   TYR A 536     171.485 175.792 132.462  1.00  0.430          H  
ATOM   8348  HA  TYR A 536     174.188 175.592 131.152  1.00  0.470          H  
ATOM   8349 1HB  TYR A 536     171.410 175.132 130.080  1.00  0.640          H  
ATOM   8350 2HB  TYR A 536     172.834 175.213 129.042  1.00  0.640          H  
ATOM   8351  HD1 TYR A 536     171.026 173.291 131.594  1.00  0.640          H  
ATOM   8352  HD2 TYR A 536     174.532 173.483 129.127  1.00  0.640          H  
ATOM   8353  HE1 TYR A 536     171.512 170.922 132.091  1.00  0.640          H  
ATOM   8354  HE2 TYR A 536     175.011 171.110 129.614  1.00  0.640          H  
ATOM   8355  HH  TYR A 536     172.924 169.208 131.770  1.00  0.640          H  
ATOM   8356  N   LYS A 537     174.171 177.639 129.715  1.00  0.430          N  
ATOM   8357  CA  LYS A 537     174.275 178.983 129.137  1.00  0.460          C  
ATOM   8358  C   LYS A 537     173.629 179.162 127.759  1.00  0.440          C  
ATOM   8359  O   LYS A 537     172.815 180.063 127.545  1.00  0.440          O  
ATOM   8360  CB  LYS A 537     175.740 179.370 128.976  1.00  0.630          C  
ATOM   8361  CG  LYS A 537     176.507 179.597 130.238  1.00  0.630          C  
ATOM   8362  CD  LYS A 537     177.923 179.998 129.887  1.00  0.630          C  
ATOM   8363  CE  LYS A 537     178.804 180.163 131.097  1.00  0.630          C  
ATOM   8364  NZ  LYS A 537     180.199 180.535 130.709  1.00  0.630          N  
ATOM   8365  H   LYS A 537     174.875 176.915 129.513  1.00  0.520          H  
ATOM   8366  HA  LYS A 537     173.792 179.681 129.822  1.00  0.550          H  
ATOM   8367 1HB  LYS A 537     176.261 178.581 128.427  1.00  0.760          H  
ATOM   8368 2HB  LYS A 537     175.807 180.277 128.377  1.00  0.760          H  
ATOM   8369 1HG  LYS A 537     176.033 180.387 130.816  1.00  0.760          H  
ATOM   8370 2HG  LYS A 537     176.525 178.678 130.829  1.00  0.760          H  
ATOM   8371 1HD  LYS A 537     178.347 179.238 129.246  1.00  0.760          H  
ATOM   8372 2HD  LYS A 537     177.910 180.937 129.335  1.00  0.760          H  
ATOM   8373 1HE  LYS A 537     178.394 180.934 131.745  1.00  0.760          H  
ATOM   8374 2HE  LYS A 537     178.834 179.218 131.644  1.00  0.760          H  
ATOM   8375 1HZ  LYS A 537     180.771 180.625 131.528  1.00  0.760          H  
ATOM   8376 2HZ  LYS A 537     180.594 179.794 130.099  1.00  0.760          H  
ATOM   8377 3HZ  LYS A 537     180.196 181.405 130.204  1.00  0.760          H  
ATOM   8378  N   ASN A 538     174.002 178.314 126.804  1.00  0.420          N  
ATOM   8379  CA  ASN A 538     173.537 178.472 125.425  1.00  0.410          C  
ATOM   8380  C   ASN A 538     172.173 177.854 125.207  1.00  0.360          C  
ATOM   8381  O   ASN A 538     172.044 176.809 124.566  1.00  0.350          O  
ATOM   8382  CB  ASN A 538     174.543 177.887 124.449  1.00  0.580          C  
ATOM   8383  CG  ASN A 538     174.233 178.242 123.009  1.00  0.580          C  
ATOM   8384  OD1 ASN A 538     173.454 179.168 122.743  1.00  0.580          O  
ATOM   8385  ND2 ASN A 538     174.834 177.532 122.083  1.00  0.580          N  
ATOM   8386  H   ASN A 538     174.636 177.565 127.029  1.00  0.500          H  
ATOM   8387  HA  ASN A 538     173.438 179.539 125.218  1.00  0.490          H  
ATOM   8388 1HB  ASN A 538     175.540 178.254 124.693  1.00  0.690          H  
ATOM   8389 2HB  ASN A 538     174.559 176.802 124.548  1.00  0.690          H  
ATOM   8390 1HD2 ASN A 538     174.668 177.727 121.115  1.00  0.690          H  
ATOM   8391 2HD2 ASN A 538     175.458 176.796 122.343  1.00  0.690          H  
ATOM   8392  N   ILE A 539     171.168 178.487 125.779  1.00  0.350          N  
ATOM   8393  CA  ILE A 539     169.808 177.982 125.725  1.00  0.340          C  
ATOM   8394  C   ILE A 539     168.811 179.027 125.241  1.00  0.370          C  
ATOM   8395  O   ILE A 539     169.101 180.224 125.223  1.00  0.510          O  
ATOM   8396  CB  ILE A 539     169.423 177.403 127.081  1.00  0.480          C  
ATOM   8397  CG1 ILE A 539     169.485 178.511 128.129  1.00  0.480          C  
ATOM   8398  CG2 ILE A 539     170.348 176.225 127.417  1.00  0.480          C  
ATOM   8399  CD1 ILE A 539     168.991 178.122 129.417  1.00  0.480          C  
ATOM   8400  H   ILE A 539     171.411 179.339 126.295  1.00  0.420          H  
ATOM   8401  HA  ILE A 539     169.777 177.163 125.011  1.00  0.410          H  
ATOM   8402  HB  ILE A 539     168.392 177.042 127.029  1.00  0.580          H  
ATOM   8403 1HG1 ILE A 539     170.515 178.850 128.250  1.00  0.580          H  
ATOM   8404 2HG1 ILE A 539     168.881 179.350 127.787  1.00  0.580          H  
ATOM   8405 1HG2 ILE A 539     170.062 175.770 128.348  1.00  0.580          H  
ATOM   8406 2HG2 ILE A 539     170.265 175.492 126.628  1.00  0.580          H  
ATOM   8407 3HG2 ILE A 539     171.373 176.563 127.484  1.00  0.580          H  
ATOM   8408 1HD1 ILE A 539     169.054 178.979 130.087  1.00  0.580          H  
ATOM   8409 2HD1 ILE A 539     167.966 177.803 129.305  1.00  0.580          H  
ATOM   8410 3HD1 ILE A 539     169.587 177.313 129.825  1.00  0.580          H  
ATOM   8411  N   GLU A 540     167.631 178.560 124.852  1.00  0.310          N  
ATOM   8412  CA  GLU A 540     166.562 179.413 124.348  1.00  0.320          C  
ATOM   8413  C   GLU A 540     165.318 179.418 125.231  1.00  0.300          C  
ATOM   8414  O   GLU A 540     165.055 178.477 125.987  1.00  0.300          O  
ATOM   8415  CB  GLU A 540     166.200 178.958 122.928  1.00  0.440          C  
ATOM   8416  CG  GLU A 540     167.336 179.133 121.910  1.00  0.440          C  
ATOM   8417  CD  GLU A 540     167.023 178.583 120.530  1.00  0.440          C  
ATOM   8418  OE1 GLU A 540     165.985 177.992 120.363  1.00  0.440          O  
ATOM   8419  OE2 GLU A 540     167.837 178.744 119.648  1.00  0.440          O  
ATOM   8420  H   GLU A 540     167.480 177.549 124.887  1.00  0.370          H  
ATOM   8421  HA  GLU A 540     166.938 180.435 124.297  1.00  0.380          H  
ATOM   8422 1HB  GLU A 540     165.942 177.900 122.946  1.00  0.530          H  
ATOM   8423 2HB  GLU A 540     165.327 179.507 122.574  1.00  0.530          H  
ATOM   8424 1HG  GLU A 540     167.562 180.195 121.823  1.00  0.530          H  
ATOM   8425 2HG  GLU A 540     168.218 178.642 122.297  1.00  0.530          H  
ATOM   8426  N   GLU A 541     164.541 180.488 125.128  1.00  0.310          N  
ATOM   8427  CA  GLU A 541     163.289 180.597 125.855  1.00  0.290          C  
ATOM   8428  C   GLU A 541     162.213 181.068 124.871  1.00  0.300          C  
ATOM   8429  O   GLU A 541     162.477 181.994 124.106  1.00  0.340          O  
ATOM   8430  CB  GLU A 541     163.439 181.595 127.005  1.00  0.410          C  
ATOM   8431  CG  GLU A 541     162.217 181.731 127.884  1.00  0.410          C  
ATOM   8432  CD  GLU A 541     162.422 182.663 129.047  1.00  0.410          C  
ATOM   8433  OE1 GLU A 541     163.159 183.609 128.934  1.00  0.410          O  
ATOM   8434  OE2 GLU A 541     161.853 182.394 130.080  1.00  0.410          O  
ATOM   8435  H   GLU A 541     164.822 181.242 124.512  1.00  0.370          H  
ATOM   8436  HA  GLU A 541     163.057 179.635 126.286  1.00  0.350          H  
ATOM   8437 1HB  GLU A 541     164.275 181.294 127.638  1.00  0.500          H  
ATOM   8438 2HB  GLU A 541     163.671 182.580 126.602  1.00  0.500          H  
ATOM   8439 1HG  GLU A 541     161.380 182.102 127.284  1.00  0.500          H  
ATOM   8440 2HG  GLU A 541     161.944 180.747 128.263  1.00  0.500          H  
ATOM   8441  N   PRO A 542     161.031 180.427 124.806  1.00  0.300          N  
ATOM   8442  CA  PRO A 542     159.915 180.820 123.958  1.00  0.310          C  
ATOM   8443  C   PRO A 542     159.501 182.269 124.209  1.00  0.320          C  
ATOM   8444  O   PRO A 542     159.376 182.699 125.359  1.00  0.320          O  
ATOM   8445  CB  PRO A 542     158.827 179.849 124.407  1.00  0.460          C  
ATOM   8446  CG  PRO A 542     159.559 178.633 124.900  1.00  0.460          C  
ATOM   8447  CD  PRO A 542     160.795 179.173 125.566  1.00  0.460          C  
ATOM   8448  HA  PRO A 542     160.185 180.665 122.902  1.00  0.370          H  
ATOM   8449 1HB  PRO A 542     158.303 180.325 125.213  1.00  0.560          H  
ATOM   8450 2HB  PRO A 542     158.104 179.656 123.602  1.00  0.560          H  
ATOM   8451 1HG  PRO A 542     158.928 178.090 125.610  1.00  0.560          H  
ATOM   8452 2HG  PRO A 542     159.773 177.944 124.071  1.00  0.560          H  
ATOM   8453 1HD  PRO A 542     160.609 179.382 126.636  1.00  0.560          H  
ATOM   8454 2HD  PRO A 542     161.591 178.430 125.399  1.00  0.560          H  
ATOM   8455  N   GLN A 543     159.211 183.013 123.151  1.00  0.330          N  
ATOM   8456  CA  GLN A 543     158.824 184.397 123.362  1.00  0.360          C  
ATOM   8457  C   GLN A 543     157.452 184.506 124.003  1.00  0.370          C  
ATOM   8458  O   GLN A 543     156.447 184.101 123.423  1.00  0.480          O  
ATOM   8459  CB  GLN A 543     158.828 185.176 122.042  1.00  0.490          C  
ATOM   8460  CG  GLN A 543     158.523 186.668 122.203  1.00  0.490          C  
ATOM   8461  CD  GLN A 543     158.587 187.434 120.899  1.00  0.490          C  
ATOM   8462  OE1 GLN A 543     158.693 186.847 119.818  1.00  0.490          O  
ATOM   8463  NE2 GLN A 543     158.522 188.753 120.997  1.00  0.490          N  
ATOM   8464  H   GLN A 543     159.296 182.639 122.217  1.00  0.400          H  
ATOM   8465  HA  GLN A 543     159.549 184.855 124.034  1.00  0.430          H  
ATOM   8466 1HB  GLN A 543     159.804 185.080 121.567  1.00  0.590          H  
ATOM   8467 2HB  GLN A 543     158.088 184.752 121.366  1.00  0.590          H  
ATOM   8468 1HG  GLN A 543     157.514 186.784 122.600  1.00  0.590          H  
ATOM   8469 2HG  GLN A 543     159.245 187.107 122.889  1.00  0.590          H  
ATOM   8470 1HE2 GLN A 543     158.553 189.339 120.180  1.00  0.590          H  
ATOM   8471 2HE2 GLN A 543     158.439 189.197 121.896  1.00  0.590          H  
ATOM   8472  N   GLY A 544     157.415 185.085 125.195  1.00  0.380          N  
ATOM   8473  CA  GLY A 544     156.178 185.266 125.941  1.00  0.380          C  
ATOM   8474  C   GLY A 544     155.726 184.038 126.736  1.00  0.350          C  
ATOM   8475  O   GLY A 544     154.667 184.073 127.377  1.00  0.360          O  
ATOM   8476  H   GLY A 544     158.285 185.389 125.613  1.00  0.460          H  
ATOM   8477 1HA  GLY A 544     156.306 186.105 126.621  1.00  0.460          H  
ATOM   8478 2HA  GLY A 544     155.391 185.550 125.246  1.00  0.460          H  
ATOM   8479  N   VAL A 545     156.481 182.941 126.703  1.00  0.310          N  
ATOM   8480  CA  VAL A 545     156.000 181.780 127.444  1.00  0.280          C  
ATOM   8481  C   VAL A 545     157.013 181.301 128.452  1.00  0.280          C  
ATOM   8482  O   VAL A 545     158.168 181.015 128.143  1.00  0.350          O  
ATOM   8483  CB  VAL A 545     155.561 180.636 126.509  1.00  0.400          C  
ATOM   8484  CG1 VAL A 545     155.085 179.422 127.341  1.00  0.400          C  
ATOM   8485  CG2 VAL A 545     154.458 181.153 125.581  1.00  0.400          C  
ATOM   8486  H   VAL A 545     157.378 182.933 126.196  1.00  0.370          H  
ATOM   8487  HA  VAL A 545     155.116 182.068 128.004  1.00  0.340          H  
ATOM   8488  HB  VAL A 545     156.368 180.315 125.934  1.00  0.480          H  
ATOM   8489 1HG1 VAL A 545     154.787 178.631 126.674  1.00  0.480          H  
ATOM   8490 2HG1 VAL A 545     155.887 179.055 127.982  1.00  0.480          H  
ATOM   8491 3HG1 VAL A 545     154.233 179.713 127.961  1.00  0.480          H  
ATOM   8492 1HG2 VAL A 545     154.145 180.367 124.910  1.00  0.480          H  
ATOM   8493 2HG2 VAL A 545     153.612 181.487 126.177  1.00  0.480          H  
ATOM   8494 3HG2 VAL A 545     154.835 181.989 124.994  1.00  0.480          H  
ATOM   8495  N   LYS A 546     156.562 181.217 129.688  1.00  0.290          N  
ATOM   8496  CA  LYS A 546     157.453 180.772 130.738  1.00  0.280          C  
ATOM   8497  C   LYS A 546     157.237 179.307 130.957  1.00  0.240          C  
ATOM   8498  O   LYS A 546     156.093 178.852 130.988  1.00  0.250          O  
ATOM   8499  CB  LYS A 546     157.193 181.506 132.045  1.00  0.400          C  
ATOM   8500  CG  LYS A 546     157.260 183.002 131.952  1.00  0.400          C  
ATOM   8501  CD  LYS A 546     158.627 183.565 131.527  1.00  0.400          C  
ATOM   8502  CE  LYS A 546     159.649 183.502 132.645  1.00  0.400          C  
ATOM   8503  NZ  LYS A 546     160.962 184.082 132.242  1.00  0.400          N  
ATOM   8504  H   LYS A 546     155.570 181.431 129.847  1.00  0.350          H  
ATOM   8505  HA  LYS A 546     158.487 180.904 130.426  1.00  0.340          H  
ATOM   8506 1HB  LYS A 546     156.199 181.251 132.393  1.00  0.480          H  
ATOM   8507 2HB  LYS A 546     157.891 181.161 132.805  1.00  0.480          H  
ATOM   8508 1HG  LYS A 546     156.501 183.334 131.251  1.00  0.480          H  
ATOM   8509 2HG  LYS A 546     157.026 183.391 132.935  1.00  0.480          H  
ATOM   8510 1HD  LYS A 546     159.020 183.049 130.652  1.00  0.480          H  
ATOM   8511 2HD  LYS A 546     158.493 184.612 131.257  1.00  0.480          H  
ATOM   8512 1HE  LYS A 546     159.264 184.061 133.491  1.00  0.480          H  
ATOM   8513 2HE  LYS A 546     159.809 182.470 132.942  1.00  0.480          H  
ATOM   8514 1HZ  LYS A 546     161.593 184.027 133.022  1.00  0.480          H  
ATOM   8515 2HZ  LYS A 546     161.347 183.538 131.443  1.00  0.480          H  
ATOM   8516 3HZ  LYS A 546     160.850 185.043 131.970  1.00  0.480          H  
ATOM   8517  N   ILE A 547     158.312 178.565 131.142  1.00  0.260          N  
ATOM   8518  CA  ILE A 547     158.162 177.155 131.427  1.00  0.230          C  
ATOM   8519  C   ILE A 547     158.721 176.977 132.824  1.00  0.240          C  
ATOM   8520  O   ILE A 547     159.843 177.408 133.122  1.00  0.290          O  
ATOM   8521  CB  ILE A 547     158.922 176.246 130.448  1.00  0.330          C  
ATOM   8522  CG1 ILE A 547     158.521 176.526 128.997  1.00  0.330          C  
ATOM   8523  CG2 ILE A 547     158.516 174.773 130.777  1.00  0.330          C  
ATOM   8524  CD1 ILE A 547     159.451 175.871 127.980  1.00  0.330          C  
ATOM   8525  H   ILE A 547     159.234 178.983 131.089  1.00  0.310          H  
ATOM   8526  HA  ILE A 547     157.110 176.879 131.437  1.00  0.280          H  
ATOM   8527  HB  ILE A 547     159.982 176.380 130.553  1.00  0.400          H  
ATOM   8528 1HG1 ILE A 547     157.513 176.177 128.835  1.00  0.400          H  
ATOM   8529 2HG1 ILE A 547     158.545 177.603 128.825  1.00  0.400          H  
ATOM   8530 1HG2 ILE A 547     159.017 174.098 130.116  1.00  0.400          H  
ATOM   8531 2HG2 ILE A 547     158.779 174.524 131.801  1.00  0.400          H  
ATOM   8532 3HG2 ILE A 547     157.441 174.656 130.658  1.00  0.400          H  
ATOM   8533 1HD1 ILE A 547     159.132 176.123 126.984  1.00  0.400          H  
ATOM   8534 2HD1 ILE A 547     160.471 176.242 128.134  1.00  0.400          H  
ATOM   8535 3HD1 ILE A 547     159.446 174.799 128.084  1.00  0.400          H  
ATOM   8536  N   LEU A 548     157.922 176.397 133.685  1.00  0.210          N  
ATOM   8537  CA  LEU A 548     158.290 176.210 135.065  1.00  0.230          C  
ATOM   8538  C   LEU A 548     158.371 174.726 135.352  1.00  0.220          C  
ATOM   8539  O   LEU A 548     157.511 173.977 134.898  1.00  0.260          O  
ATOM   8540  CB  LEU A 548     157.185 176.826 135.945  1.00  0.310          C  
ATOM   8541  CG  LEU A 548     156.975 178.373 135.899  1.00  0.310          C  
ATOM   8542  CD1 LEU A 548     156.111 178.824 134.669  1.00  0.310          C  
ATOM   8543  CD2 LEU A 548     156.261 178.806 137.126  1.00  0.310          C  
ATOM   8544  H   LEU A 548     157.003 176.084 133.362  1.00  0.250          H  
ATOM   8545  HA  LEU A 548     159.258 176.673 135.262  1.00  0.280          H  
ATOM   8546 1HB  LEU A 548     156.247 176.372 135.656  1.00  0.380          H  
ATOM   8547 2HB  LEU A 548     157.404 176.558 136.975  1.00  0.380          H  
ATOM   8548  HG  LEU A 548     157.926 178.832 135.847  1.00  0.380          H  
ATOM   8549 1HD1 LEU A 548     155.997 179.903 134.701  1.00  0.380          H  
ATOM   8550 2HD1 LEU A 548     156.569 178.564 133.742  1.00  0.380          H  
ATOM   8551 3HD1 LEU A 548     155.136 178.357 134.717  1.00  0.380          H  
ATOM   8552 1HD2 LEU A 548     156.122 179.881 137.097  1.00  0.380          H  
ATOM   8553 2HD2 LEU A 548     155.306 178.320 137.130  1.00  0.380          H  
ATOM   8554 3HD2 LEU A 548     156.832 178.531 138.017  1.00  0.380          H  
ATOM   8555  N   ARG A 549     159.346 174.284 136.142  1.00  0.230          N  
ATOM   8556  CA  ARG A 549     159.378 172.864 136.495  1.00  0.220          C  
ATOM   8557  C   ARG A 549     159.324 172.679 137.993  1.00  0.200          C  
ATOM   8558  O   ARG A 549     160.068 173.308 138.758  1.00  0.250          O  
ATOM   8559  CB  ARG A 549     160.574 172.151 135.905  1.00  0.310          C  
ATOM   8560  CG  ARG A 549     160.603 170.647 136.213  1.00  0.310          C  
ATOM   8561  CD  ARG A 549     161.692 169.981 135.534  1.00  0.310          C  
ATOM   8562  NE  ARG A 549     161.901 168.598 136.022  1.00  0.310          N  
ATOM   8563  CZ  ARG A 549     161.380 167.440 135.508  1.00  0.310          C  
ATOM   8564  NH1 ARG A 549     160.579 167.411 134.452  1.00  0.310          N  
ATOM   8565  NH2 ARG A 549     161.687 166.286 136.087  1.00  0.310          N  
ATOM   8566  H   ARG A 549     160.086 174.920 136.463  1.00  0.280          H  
ATOM   8567  HA  ARG A 549     158.493 172.386 136.089  1.00  0.260          H  
ATOM   8568 1HB  ARG A 549     160.562 172.268 134.830  1.00  0.370          H  
ATOM   8569 2HB  ARG A 549     161.497 172.601 136.275  1.00  0.370          H  
ATOM   8570 1HG  ARG A 549     160.732 170.483 137.282  1.00  0.370          H  
ATOM   8571 2HG  ARG A 549     159.670 170.186 135.884  1.00  0.370          H  
ATOM   8572 1HD  ARG A 549     161.486 169.946 134.463  1.00  0.370          H  
ATOM   8573 2HD  ARG A 549     162.609 170.547 135.706  1.00  0.370          H  
ATOM   8574  HE  ARG A 549     162.517 168.503 136.821  1.00  0.370          H  
ATOM   8575 1HH1 ARG A 549     160.292 168.257 133.942  1.00  0.370          H  
ATOM   8576 2HH1 ARG A 549     160.220 166.533 134.118  1.00  0.370          H  
ATOM   8577 1HH2 ARG A 549     162.299 166.257 136.894  1.00  0.370          H  
ATOM   8578 2HH2 ARG A 549     161.309 165.427 135.708  1.00  0.370          H  
ATOM   8579  N   PHE A 550     158.409 171.796 138.401  1.00  0.180          N  
ATOM   8580  CA  PHE A 550     158.106 171.561 139.804  1.00  0.220          C  
ATOM   8581  C   PHE A 550     158.317 170.136 140.300  1.00  0.250          C  
ATOM   8582  O   PHE A 550     157.514 169.240 140.040  1.00  0.550          O  
ATOM   8583  CB  PHE A 550     156.637 171.860 140.031  1.00  0.290          C  
ATOM   8584  CG  PHE A 550     156.239 173.221 139.664  1.00  0.290          C  
ATOM   8585  CD1 PHE A 550     155.847 173.474 138.363  1.00  0.290          C  
ATOM   8586  CD2 PHE A 550     156.223 174.249 140.578  1.00  0.290          C  
ATOM   8587  CE1 PHE A 550     155.446 174.690 137.998  1.00  0.290          C  
ATOM   8588  CE2 PHE A 550     155.802 175.497 140.196  1.00  0.290          C  
ATOM   8589  CZ  PHE A 550     155.413 175.711 138.913  1.00  0.290          C  
ATOM   8590  H   PHE A 550     157.886 171.297 137.675  1.00  0.220          H  
ATOM   8591  HA  PHE A 550     158.724 172.228 140.405  1.00  0.260          H  
ATOM   8592 1HB  PHE A 550     156.042 171.165 139.454  1.00  0.350          H  
ATOM   8593 2HB  PHE A 550     156.394 171.699 141.084  1.00  0.350          H  
ATOM   8594  HD1 PHE A 550     155.861 172.670 137.623  1.00  0.350          H  
ATOM   8595  HD2 PHE A 550     156.529 174.064 141.609  1.00  0.350          H  
ATOM   8596  HE1 PHE A 550     155.145 174.852 136.977  1.00  0.350          H  
ATOM   8597  HE2 PHE A 550     155.764 176.312 140.918  1.00  0.350          H  
ATOM   8598  HZ  PHE A 550     155.077 176.686 138.623  1.00  0.350          H  
ATOM   8599  N   SER A 551     159.394 169.945 141.029  1.00  0.140          N  
ATOM   8600  CA  SER A 551     159.761 168.679 141.644  1.00  0.110          C  
ATOM   8601  C   SER A 551     158.988 168.595 142.954  1.00  0.100          C  
ATOM   8602  O   SER A 551     158.366 169.590 143.328  1.00  0.120          O  
ATOM   8603  CB  SER A 551     161.276 168.626 141.829  1.00  0.170          C  
ATOM   8604  OG  SER A 551     161.742 169.595 142.749  1.00  0.170          O  
ATOM   8605  H   SER A 551     160.006 170.734 141.184  1.00  0.170          H  
ATOM   8606  HA  SER A 551     159.456 167.859 141.002  1.00  0.130          H  
ATOM   8607 1HB  SER A 551     161.567 167.641 142.163  1.00  0.200          H  
ATOM   8608 2HB  SER A 551     161.754 168.791 140.865  1.00  0.200          H  
ATOM   8609  HG  SER A 551     162.725 169.516 142.721  1.00  0.200          H  
ATOM   8610  N   SER A 552     159.002 167.445 143.649  1.00  0.100          N  
ATOM   8611  CA  SER A 552     158.342 167.389 144.959  1.00  0.130          C  
ATOM   8612  C   SER A 552     156.823 167.678 144.908  1.00  0.130          C  
ATOM   8613  O   SER A 552     156.406 168.818 145.111  1.00  0.170          O  
ATOM   8614  CB  SER A 552     159.030 168.303 145.939  1.00  0.170          C  
ATOM   8615  OG  SER A 552     160.371 167.915 146.153  1.00  0.170          O  
ATOM   8616  H   SER A 552     159.508 166.640 143.293  1.00  0.120          H  
ATOM   8617  HA  SER A 552     158.513 166.396 145.357  1.00  0.160          H  
ATOM   8618 1HB  SER A 552     158.985 169.315 145.630  1.00  0.200          H  
ATOM   8619 2HB  SER A 552     158.501 168.240 146.834  1.00  0.200          H  
ATOM   8620  HG  SER A 552     160.692 168.448 146.897  1.00  0.200          H  
ATOM   8621  N   PRO A 553     155.973 166.654 144.671  1.00  0.130          N  
ATOM   8622  CA  PRO A 553     154.541 166.745 144.419  1.00  0.110          C  
ATOM   8623  C   PRO A 553     153.847 167.688 145.386  1.00  0.110          C  
ATOM   8624  O   PRO A 553     154.193 167.745 146.565  1.00  0.120          O  
ATOM   8625  CB  PRO A 553     154.089 165.312 144.695  1.00  0.170          C  
ATOM   8626  CG  PRO A 553     155.302 164.459 144.360  1.00  0.170          C  
ATOM   8627  CD  PRO A 553     156.475 165.263 144.784  1.00  0.170          C  
ATOM   8628  HA  PRO A 553     154.376 167.048 143.380  1.00  0.130          H  
ATOM   8629 1HB  PRO A 553     153.788 165.229 145.739  1.00  0.200          H  
ATOM   8630 2HB  PRO A 553     153.197 165.076 144.105  1.00  0.200          H  
ATOM   8631 1HG  PRO A 553     155.235 163.508 144.914  1.00  0.200          H  
ATOM   8632 2HG  PRO A 553     155.362 164.197 143.319  1.00  0.200          H  
ATOM   8633 1HD  PRO A 553     156.742 165.011 145.815  1.00  0.200          H  
ATOM   8634 2HD  PRO A 553     157.291 165.072 144.063  1.00  0.200          H  
ATOM   8635  N   ILE A 554     152.865 168.405 144.852  1.00  0.120          N  
ATOM   8636  CA  ILE A 554     152.104 169.423 145.548  1.00  0.140          C  
ATOM   8637  C   ILE A 554     151.183 168.791 146.566  1.00  0.160          C  
ATOM   8638  O   ILE A 554     150.430 167.879 146.250  1.00  0.210          O  
ATOM   8639  CB  ILE A 554     151.218 170.196 144.544  1.00  0.190          C  
ATOM   8640  CG1 ILE A 554     152.110 170.887 143.498  1.00  0.190          C  
ATOM   8641  CG2 ILE A 554     150.335 171.255 145.310  1.00  0.190          C  
ATOM   8642  CD1 ILE A 554     151.351 171.419 142.321  1.00  0.190          C  
ATOM   8643  H   ILE A 554     152.649 168.252 143.881  1.00  0.140          H  
ATOM   8644  HA  ILE A 554     152.790 170.101 146.047  1.00  0.170          H  
ATOM   8645  HB  ILE A 554     150.568 169.493 144.018  1.00  0.230          H  
ATOM   8646 1HG1 ILE A 554     152.658 171.705 143.966  1.00  0.230          H  
ATOM   8647 2HG1 ILE A 554     152.828 170.164 143.124  1.00  0.230          H  
ATOM   8648 1HG2 ILE A 554     149.700 171.797 144.620  1.00  0.230          H  
ATOM   8649 2HG2 ILE A 554     149.696 170.758 146.036  1.00  0.230          H  
ATOM   8650 3HG2 ILE A 554     150.987 171.962 145.831  1.00  0.230          H  
ATOM   8651 1HD1 ILE A 554     152.045 171.843 141.626  1.00  0.230          H  
ATOM   8652 2HD1 ILE A 554     150.816 170.610 141.833  1.00  0.230          H  
ATOM   8653 3HD1 ILE A 554     150.649 172.176 142.636  1.00  0.230          H  
ATOM   8654  N   PHE A 555     151.244 169.279 147.785  1.00  0.160          N  
ATOM   8655  CA  PHE A 555     150.378 168.789 148.842  1.00  0.160          C  
ATOM   8656  C   PHE A 555     150.120 169.939 149.791  1.00  0.150          C  
ATOM   8657  O   PHE A 555     150.746 170.989 149.668  1.00  0.150          O  
ATOM   8658  CB  PHE A 555     150.972 167.576 149.560  1.00  0.220          C  
ATOM   8659  CG  PHE A 555     152.158 167.828 150.426  1.00  0.220          C  
ATOM   8660  CD1 PHE A 555     152.000 167.918 151.792  1.00  0.220          C  
ATOM   8661  CD2 PHE A 555     153.398 168.006 149.909  1.00  0.220          C  
ATOM   8662  CE1 PHE A 555     153.058 168.165 152.617  1.00  0.220          C  
ATOM   8663  CE2 PHE A 555     154.454 168.267 150.727  1.00  0.220          C  
ATOM   8664  CZ  PHE A 555     154.285 168.338 152.081  1.00  0.220          C  
ATOM   8665  H   PHE A 555     151.918 170.014 147.963  1.00  0.190          H  
ATOM   8666  HA  PHE A 555     149.437 168.502 148.407  1.00  0.190          H  
ATOM   8667 1HB  PHE A 555     150.201 167.108 150.167  1.00  0.270          H  
ATOM   8668 2HB  PHE A 555     151.250 166.870 148.805  1.00  0.270          H  
ATOM   8669  HD1 PHE A 555     151.017 167.776 152.210  1.00  0.270          H  
ATOM   8670  HD2 PHE A 555     153.541 167.948 148.833  1.00  0.270          H  
ATOM   8671  HE1 PHE A 555     152.915 168.220 153.700  1.00  0.270          H  
ATOM   8672  HE2 PHE A 555     155.437 168.419 150.295  1.00  0.270          H  
ATOM   8673  HZ  PHE A 555     155.122 168.528 152.717  1.00  0.270          H  
ATOM   8674  N   TYR A 556     149.219 169.769 150.743  1.00  0.160          N  
ATOM   8675  CA  TYR A 556     148.891 170.864 151.652  1.00  0.150          C  
ATOM   8676  C   TYR A 556     150.079 171.668 152.220  1.00  0.140          C  
ATOM   8677  O   TYR A 556     149.979 172.890 152.344  1.00  0.140          O  
ATOM   8678  CB  TYR A 556     148.055 170.320 152.825  1.00  0.210          C  
ATOM   8679  CG  TYR A 556     148.805 169.338 153.775  1.00  0.210          C  
ATOM   8680  CD1 TYR A 556     149.564 169.795 154.847  1.00  0.210          C  
ATOM   8681  CD2 TYR A 556     148.680 167.965 153.584  1.00  0.210          C  
ATOM   8682  CE1 TYR A 556     150.212 168.890 155.668  1.00  0.210          C  
ATOM   8683  CE2 TYR A 556     149.328 167.077 154.415  1.00  0.210          C  
ATOM   8684  CZ  TYR A 556     150.099 167.542 155.442  1.00  0.210          C  
ATOM   8685  OH  TYR A 556     150.757 166.675 156.262  1.00  0.210          O  
ATOM   8686  H   TYR A 556     148.713 168.877 150.808  1.00  0.190          H  
ATOM   8687  HA  TYR A 556     148.271 171.567 151.097  1.00  0.180          H  
ATOM   8688 1HB  TYR A 556     147.697 171.156 153.421  1.00  0.260          H  
ATOM   8689 2HB  TYR A 556     147.181 169.800 152.430  1.00  0.260          H  
ATOM   8690  HD1 TYR A 556     149.656 170.864 155.032  1.00  0.260          H  
ATOM   8691  HD2 TYR A 556     148.074 167.587 152.779  1.00  0.260          H  
ATOM   8692  HE1 TYR A 556     150.812 169.237 156.495  1.00  0.260          H  
ATOM   8693  HE2 TYR A 556     149.229 166.003 154.250  1.00  0.260          H  
ATOM   8694  HH  TYR A 556     150.568 165.761 155.987  1.00  0.260          H  
ATOM   8695  N   GLY A 557     151.218 171.022 152.495  1.00  0.130          N  
ATOM   8696  CA  GLY A 557     152.367 171.675 153.119  1.00  0.130          C  
ATOM   8697  C   GLY A 557     153.286 172.452 152.172  1.00  0.130          C  
ATOM   8698  O   GLY A 557     154.281 173.039 152.619  1.00  0.180          O  
ATOM   8699  H   GLY A 557     151.267 170.028 152.327  1.00  0.160          H  
ATOM   8700 1HA  GLY A 557     151.998 172.354 153.883  1.00  0.160          H  
ATOM   8701 2HA  GLY A 557     152.952 170.924 153.646  1.00  0.160          H  
ATOM   8702  N   ASN A 558     153.001 172.446 150.868  1.00  0.120          N  
ATOM   8703  CA  ASN A 558     153.860 173.159 149.925  1.00  0.110          C  
ATOM   8704  C   ASN A 558     153.084 173.924 148.854  1.00  0.110          C  
ATOM   8705  O   ASN A 558     153.666 174.327 147.836  1.00  0.110          O  
ATOM   8706  CB  ASN A 558     154.899 172.234 149.320  1.00  0.160          C  
ATOM   8707  CG  ASN A 558     154.336 171.147 148.505  1.00  0.160          C  
ATOM   8708  OD1 ASN A 558     153.138 171.225 148.232  1.00  0.160          O  
ATOM   8709  ND2 ASN A 558     155.128 170.157 148.108  1.00  0.160          N  
ATOM   8710  H   ASN A 558     152.176 171.935 150.533  1.00  0.140          H  
ATOM   8711  HA  ASN A 558     154.413 173.910 150.487  1.00  0.130          H  
ATOM   8712 1HB  ASN A 558     155.624 172.801 148.733  1.00  0.190          H  
ATOM   8713 2HB  ASN A 558     155.411 171.810 150.130  1.00  0.190          H  
ATOM   8714 1HD2 ASN A 558     154.748 169.384 147.551  1.00  0.190          H  
ATOM   8715 2HD2 ASN A 558     156.119 170.118 148.364  1.00  0.190          H  
ATOM   8716  N   VAL A 559     151.787 174.148 149.088  1.00  0.110          N  
ATOM   8717  CA  VAL A 559     150.970 174.902 148.145  1.00  0.110          C  
ATOM   8718  C   VAL A 559     151.468 176.333 148.081  1.00  0.120          C  
ATOM   8719  O   VAL A 559     151.538 176.921 147.002  1.00  0.120          O  
ATOM   8720  CB  VAL A 559     149.474 174.904 148.515  1.00  0.150          C  
ATOM   8721  CG1 VAL A 559     148.737 175.869 147.613  1.00  0.150          C  
ATOM   8722  CG2 VAL A 559     148.878 173.499 148.345  1.00  0.150          C  
ATOM   8723  H   VAL A 559     151.372 173.789 149.945  1.00  0.130          H  
ATOM   8724  HA  VAL A 559     151.075 174.448 147.158  1.00  0.130          H  
ATOM   8725  HB  VAL A 559     149.353 175.239 149.547  1.00  0.180          H  
ATOM   8726 1HG1 VAL A 559     147.707 175.861 147.901  1.00  0.180          H  
ATOM   8727 2HG1 VAL A 559     149.116 176.881 147.723  1.00  0.180          H  
ATOM   8728 3HG1 VAL A 559     148.840 175.557 146.573  1.00  0.180          H  
ATOM   8729 1HG2 VAL A 559     147.818 173.516 148.602  1.00  0.180          H  
ATOM   8730 2HG2 VAL A 559     149.000 173.183 147.316  1.00  0.180          H  
ATOM   8731 3HG2 VAL A 559     149.390 172.819 148.993  1.00  0.180          H  
ATOM   8732  N   ASP A 560     151.763 176.909 149.255  1.00  0.130          N  
ATOM   8733  CA  ASP A 560     152.257 178.277 149.341  1.00  0.150          C  
ATOM   8734  C   ASP A 560     153.566 178.390 148.582  1.00  0.130          C  
ATOM   8735  O   ASP A 560     153.829 179.400 147.929  1.00  0.140          O  
ATOM   8736  CB  ASP A 560     152.501 178.673 150.796  1.00  0.200          C  
ATOM   8737  CG  ASP A 560     151.231 178.878 151.611  1.00  0.200          C  
ATOM   8738  OD1 ASP A 560     150.173 179.011 151.050  1.00  0.200          O  
ATOM   8739  OD2 ASP A 560     151.343 178.880 152.809  1.00  0.200          O  
ATOM   8740  H   ASP A 560     151.638 176.371 150.101  1.00  0.160          H  
ATOM   8741  HA  ASP A 560     151.526 178.950 148.893  1.00  0.180          H  
ATOM   8742 1HB  ASP A 560     153.100 177.904 151.282  1.00  0.240          H  
ATOM   8743 2HB  ASP A 560     153.081 179.595 150.824  1.00  0.240          H  
ATOM   8744  N   GLY A 561     154.374 177.330 148.668  1.00  0.130          N  
ATOM   8745  CA  GLY A 561     155.651 177.227 147.981  1.00  0.120          C  
ATOM   8746  C   GLY A 561     155.418 177.336 146.483  1.00  0.120          C  
ATOM   8747  O   GLY A 561     156.070 178.130 145.803  1.00  0.140          O  
ATOM   8748  H   GLY A 561     154.080 176.569 149.260  1.00  0.160          H  
ATOM   8749 1HA  GLY A 561     156.321 178.018 148.318  1.00  0.140          H  
ATOM   8750 2HA  GLY A 561     156.115 176.269 148.218  1.00  0.140          H  
ATOM   8751  N   PHE A 562     154.493 176.513 145.975  1.00  0.110          N  
ATOM   8752  CA  PHE A 562     154.114 176.478 144.567  1.00  0.110          C  
ATOM   8753  C   PHE A 562     153.670 177.873 144.116  1.00  0.120          C  
ATOM   8754  O   PHE A 562     154.111 178.363 143.070  1.00  0.130          O  
ATOM   8755  CB  PHE A 562     153.003 175.432 144.364  1.00  0.150          C  
ATOM   8756  CG  PHE A 562     152.494 175.241 142.967  1.00  0.150          C  
ATOM   8757  CD1 PHE A 562     153.192 174.477 142.073  1.00  0.150          C  
ATOM   8758  CD2 PHE A 562     151.314 175.794 142.556  1.00  0.150          C  
ATOM   8759  CE1 PHE A 562     152.727 174.276 140.790  1.00  0.150          C  
ATOM   8760  CE2 PHE A 562     150.857 175.580 141.274  1.00  0.150          C  
ATOM   8761  CZ  PHE A 562     151.570 174.821 140.406  1.00  0.150          C  
ATOM   8762  H   PHE A 562     154.044 175.852 146.616  1.00  0.130          H  
ATOM   8763  HA  PHE A 562     154.983 176.184 143.978  1.00  0.130          H  
ATOM   8764 1HB  PHE A 562     153.355 174.469 144.732  1.00  0.180          H  
ATOM   8765 2HB  PHE A 562     152.156 175.699 144.979  1.00  0.180          H  
ATOM   8766  HD1 PHE A 562     154.124 174.020 142.388  1.00  0.180          H  
ATOM   8767  HD2 PHE A 562     150.741 176.402 143.254  1.00  0.180          H  
ATOM   8768  HE1 PHE A 562     153.293 173.665 140.089  1.00  0.180          H  
ATOM   8769  HE2 PHE A 562     149.924 176.012 140.940  1.00  0.180          H  
ATOM   8770  HZ  PHE A 562     151.204 174.657 139.414  1.00  0.180          H  
ATOM   8771  N   LYS A 563     152.785 178.516 144.891  1.00  0.120          N  
ATOM   8772  CA  LYS A 563     152.339 179.853 144.530  1.00  0.140          C  
ATOM   8773  C   LYS A 563     153.503 180.850 144.502  1.00  0.140          C  
ATOM   8774  O   LYS A 563     153.608 181.640 143.561  1.00  0.150          O  
ATOM   8775  CB  LYS A 563     151.251 180.341 145.490  1.00  0.190          C  
ATOM   8776  CG  LYS A 563     149.908 179.640 145.329  1.00  0.190          C  
ATOM   8777  CD  LYS A 563     148.861 180.160 146.323  1.00  0.190          C  
ATOM   8778  CE  LYS A 563     147.508 179.443 146.161  1.00  0.190          C  
ATOM   8779  NZ  LYS A 563     146.476 179.948 147.135  1.00  0.190          N  
ATOM   8780  H   LYS A 563     152.424 178.056 145.732  1.00  0.140          H  
ATOM   8781  HA  LYS A 563     151.918 179.809 143.526  1.00  0.170          H  
ATOM   8782 1HB  LYS A 563     151.586 180.180 146.517  1.00  0.230          H  
ATOM   8783 2HB  LYS A 563     151.100 181.405 145.358  1.00  0.230          H  
ATOM   8784 1HG  LYS A 563     149.552 179.821 144.318  1.00  0.230          H  
ATOM   8785 2HG  LYS A 563     150.042 178.566 145.469  1.00  0.230          H  
ATOM   8786 1HD  LYS A 563     149.225 180.001 147.342  1.00  0.230          H  
ATOM   8787 2HD  LYS A 563     148.712 181.229 146.169  1.00  0.230          H  
ATOM   8788 1HE  LYS A 563     147.139 179.595 145.147  1.00  0.230          H  
ATOM   8789 2HE  LYS A 563     147.654 178.379 146.325  1.00  0.230          H  
ATOM   8790 1HZ  LYS A 563     145.607 179.445 146.998  1.00  0.230          H  
ATOM   8791 2HZ  LYS A 563     146.784 179.808 148.091  1.00  0.230          H  
ATOM   8792 3HZ  LYS A 563     146.320 180.935 146.978  1.00  0.230          H  
ATOM   8793  N   LYS A 564     154.402 180.802 145.502  1.00  0.140          N  
ATOM   8794  CA  LYS A 564     155.555 181.697 145.529  1.00  0.160          C  
ATOM   8795  C   LYS A 564     156.435 181.475 144.306  1.00  0.150          C  
ATOM   8796  O   LYS A 564     156.900 182.442 143.695  1.00  0.180          O  
ATOM   8797  CB  LYS A 564     156.380 181.518 146.804  1.00  0.220          C  
ATOM   8798  CG  LYS A 564     157.579 182.478 146.914  1.00  0.220          C  
ATOM   8799  CD  LYS A 564     158.321 182.310 148.240  1.00  0.220          C  
ATOM   8800  CE  LYS A 564     159.529 183.242 148.317  1.00  0.220          C  
ATOM   8801  NZ  LYS A 564     160.271 183.095 149.602  1.00  0.220          N  
ATOM   8802  H   LYS A 564     154.259 180.153 146.283  1.00  0.170          H  
ATOM   8803  HA  LYS A 564     155.192 182.723 145.498  1.00  0.190          H  
ATOM   8804 1HB  LYS A 564     155.738 181.658 147.673  1.00  0.260          H  
ATOM   8805 2HB  LYS A 564     156.757 180.496 146.843  1.00  0.260          H  
ATOM   8806 1HG  LYS A 564     158.277 182.284 146.098  1.00  0.260          H  
ATOM   8807 2HG  LYS A 564     157.227 183.505 146.825  1.00  0.260          H  
ATOM   8808 1HD  LYS A 564     157.644 182.531 149.067  1.00  0.260          H  
ATOM   8809 2HD  LYS A 564     158.658 181.277 148.333  1.00  0.260          H  
ATOM   8810 1HE  LYS A 564     160.203 183.017 147.492  1.00  0.260          H  
ATOM   8811 2HE  LYS A 564     159.188 184.273 148.223  1.00  0.260          H  
ATOM   8812 1HZ  LYS A 564     161.060 183.728 149.611  1.00  0.260          H  
ATOM   8813 2HZ  LYS A 564     159.658 183.314 150.375  1.00  0.260          H  
ATOM   8814 3HZ  LYS A 564     160.604 182.146 149.696  1.00  0.260          H  
ATOM   8815  N   CYS A 565     156.672 180.202 143.958  1.00  0.140          N  
ATOM   8816  CA  CYS A 565     157.466 179.823 142.799  1.00  0.140          C  
ATOM   8817  C   CYS A 565     156.928 180.425 141.532  1.00  0.140          C  
ATOM   8818  O   CYS A 565     157.686 181.011 140.746  1.00  0.150          O  
ATOM   8819  CB  CYS A 565     157.475 178.315 142.604  1.00  0.200          C  
ATOM   8820  SG  CYS A 565     158.233 177.811 141.069  1.00  0.200          S  
ATOM   8821  H   CYS A 565     156.288 179.458 144.547  1.00  0.170          H  
ATOM   8822  HA  CYS A 565     158.489 180.166 142.951  1.00  0.170          H  
ATOM   8823 1HB  CYS A 565     158.021 177.848 143.424  1.00  0.240          H  
ATOM   8824 2HB  CYS A 565     156.470 177.933 142.626  1.00  0.240          H  
ATOM   8825  HG  CYS A 565     159.453 178.284 141.356  1.00  0.240          H  
ATOM   8826  N   ILE A 566     155.619 180.288 141.315  1.00  0.140          N  
ATOM   8827  CA  ILE A 566     155.067 180.837 140.103  1.00  0.160          C  
ATOM   8828  C   ILE A 566     155.218 182.338 140.121  1.00  0.180          C  
ATOM   8829  O   ILE A 566     155.678 182.913 139.140  1.00  0.210          O  
ATOM   8830  CB  ILE A 566     153.586 180.471 139.886  1.00  0.220          C  
ATOM   8831  CG1 ILE A 566     153.458 178.963 139.632  1.00  0.220          C  
ATOM   8832  CG2 ILE A 566     153.067 181.252 138.638  1.00  0.220          C  
ATOM   8833  CD1 ILE A 566     152.071 178.421 139.692  1.00  0.220          C  
ATOM   8834  H   ILE A 566     155.039 179.764 141.982  1.00  0.170          H  
ATOM   8835  HA  ILE A 566     155.634 180.455 139.270  1.00  0.190          H  
ATOM   8836  HB  ILE A 566     153.000 180.723 140.774  1.00  0.260          H  
ATOM   8837 1HG1 ILE A 566     153.831 178.754 138.663  1.00  0.260          H  
ATOM   8838 2HG1 ILE A 566     154.065 178.429 140.368  1.00  0.260          H  
ATOM   8839 1HG2 ILE A 566     152.036 181.011 138.445  1.00  0.260          H  
ATOM   8840 2HG2 ILE A 566     153.147 182.323 138.800  1.00  0.260          H  
ATOM   8841 3HG2 ILE A 566     153.667 180.979 137.771  1.00  0.260          H  
ATOM   8842 1HD1 ILE A 566     152.119 177.367 139.486  1.00  0.260          H  
ATOM   8843 2HD1 ILE A 566     151.657 178.586 140.690  1.00  0.260          H  
ATOM   8844 3HD1 ILE A 566     151.438 178.894 138.956  1.00  0.260          H  
ATOM   8845  N   LYS A 567     154.859 182.996 141.224  1.00  0.200          N  
ATOM   8846  CA  LYS A 567     154.939 184.453 141.262  1.00  0.230          C  
ATOM   8847  C   LYS A 567     156.362 184.930 140.966  1.00  0.250          C  
ATOM   8848  O   LYS A 567     156.560 185.881 140.201  1.00  0.270          O  
ATOM   8849  CB  LYS A 567     154.481 184.958 142.625  1.00  0.310          C  
ATOM   8850  CG  LYS A 567     152.990 184.758 142.870  1.00  0.310          C  
ATOM   8851  CD  LYS A 567     152.557 185.237 144.251  1.00  0.310          C  
ATOM   8852  CE  LYS A 567     151.112 184.815 144.554  1.00  0.310          C  
ATOM   8853  NZ  LYS A 567     150.623 185.357 145.862  1.00  0.310          N  
ATOM   8854  H   LYS A 567     154.504 182.481 142.036  1.00  0.240          H  
ATOM   8855  HA  LYS A 567     154.271 184.861 140.507  1.00  0.280          H  
ATOM   8856 1HB  LYS A 567     155.028 184.433 143.409  1.00  0.370          H  
ATOM   8857 2HB  LYS A 567     154.704 186.021 142.714  1.00  0.370          H  
ATOM   8858 1HG  LYS A 567     152.446 185.315 142.117  1.00  0.370          H  
ATOM   8859 2HG  LYS A 567     152.732 183.720 142.751  1.00  0.370          H  
ATOM   8860 1HD  LYS A 567     153.214 184.806 145.005  1.00  0.370          H  
ATOM   8861 2HD  LYS A 567     152.628 186.322 144.306  1.00  0.370          H  
ATOM   8862 1HE  LYS A 567     150.453 185.155 143.757  1.00  0.370          H  
ATOM   8863 2HE  LYS A 567     151.082 183.729 144.595  1.00  0.370          H  
ATOM   8864 1HZ  LYS A 567     149.685 185.046 146.027  1.00  0.370          H  
ATOM   8865 2HZ  LYS A 567     151.214 185.055 146.613  1.00  0.370          H  
ATOM   8866 3HZ  LYS A 567     150.628 186.388 145.801  1.00  0.370          H  
ATOM   8867  N   SER A 568     157.358 184.242 141.536  1.00  0.240          N  
ATOM   8868  CA  SER A 568     158.756 184.579 141.334  1.00  0.270          C  
ATOM   8869  C   SER A 568     159.155 184.448 139.869  1.00  0.290          C  
ATOM   8870  O   SER A 568     159.778 185.353 139.306  1.00  0.400          O  
ATOM   8871  CB  SER A 568     159.631 183.689 142.198  1.00  0.370          C  
ATOM   8872  OG  SER A 568     160.991 183.992 142.036  1.00  0.370          O  
ATOM   8873  H   SER A 568     157.136 183.479 142.181  1.00  0.290          H  
ATOM   8874  HA  SER A 568     158.905 185.614 141.639  1.00  0.320          H  
ATOM   8875 1HB  SER A 568     159.347 183.811 143.243  1.00  0.440          H  
ATOM   8876 2HB  SER A 568     159.453 182.645 141.937  1.00  0.440          H  
ATOM   8877  HG  SER A 568     161.458 183.434 142.658  1.00  0.440          H  
ATOM   8878  N   THR A 569     158.778 183.332 139.231  1.00  0.230          N  
ATOM   8879  CA  THR A 569     159.114 183.123 137.828  1.00  0.260          C  
ATOM   8880  C   THR A 569     158.429 184.091 136.879  1.00  0.250          C  
ATOM   8881  O   THR A 569     159.078 184.596 135.956  1.00  0.320          O  
ATOM   8882  CB  THR A 569     158.814 181.689 137.344  1.00  0.350          C  
ATOM   8883  OG1 THR A 569     159.604 180.769 138.089  1.00  0.350          O  
ATOM   8884  CG2 THR A 569     159.176 181.569 135.829  1.00  0.350          C  
ATOM   8885  H   THR A 569     158.284 182.600 139.750  1.00  0.280          H  
ATOM   8886  HA  THR A 569     160.187 183.276 137.728  1.00  0.310          H  
ATOM   8887  HB  THR A 569     157.765 181.460 137.502  1.00  0.420          H  
ATOM   8888  HG1 THR A 569     159.245 180.718 138.990  1.00  0.420          H  
ATOM   8889 1HG2 THR A 569     159.006 180.587 135.472  1.00  0.420          H  
ATOM   8890 2HG2 THR A 569     158.573 182.251 135.242  1.00  0.420          H  
ATOM   8891 3HG2 THR A 569     160.228 181.809 135.695  1.00  0.420          H  
ATOM   8892  N   VAL A 570     157.128 184.324 137.074  1.00  0.210          N  
ATOM   8893  CA  VAL A 570     156.376 185.159 136.146  1.00  0.240          C  
ATOM   8894  C   VAL A 570     156.703 186.646 136.305  1.00  0.240          C  
ATOM   8895  O   VAL A 570     156.668 187.401 135.334  1.00  0.280          O  
ATOM   8896  CB  VAL A 570     154.863 184.855 136.218  1.00  0.320          C  
ATOM   8897  CG1 VAL A 570     154.724 183.402 136.036  1.00  0.320          C  
ATOM   8898  CG2 VAL A 570     154.209 185.329 137.455  1.00  0.320          C  
ATOM   8899  H   VAL A 570     156.663 183.880 137.871  1.00  0.250          H  
ATOM   8900  HA  VAL A 570     156.689 184.866 135.151  1.00  0.290          H  
ATOM   8901  HB  VAL A 570     154.368 185.324 135.384  1.00  0.390          H  
ATOM   8902 1HG1 VAL A 570     153.679 183.150 136.024  1.00  0.390          H  
ATOM   8903 2HG1 VAL A 570     155.199 183.145 135.105  1.00  0.390          H  
ATOM   8904 3HG1 VAL A 570     155.202 182.858 136.825  1.00  0.390          H  
ATOM   8905 1HG2 VAL A 570     153.157 185.074 137.435  1.00  0.390          H  
ATOM   8906 2HG2 VAL A 570     154.662 184.888 138.300  1.00  0.390          H  
ATOM   8907 3HG2 VAL A 570     154.294 186.382 137.513  1.00  0.390          H  
ATOM   8908  N   GLY A 571     157.014 187.077 137.529  1.00  0.250          N  
ATOM   8909  CA  GLY A 571     157.390 188.458 137.789  1.00  0.270          C  
ATOM   8910  C   GLY A 571     156.241 189.305 138.299  1.00  0.280          C  
ATOM   8911  O   GLY A 571     156.363 190.525 138.432  1.00  0.320          O  
ATOM   8912  H   GLY A 571     156.982 186.436 138.324  1.00  0.300          H  
ATOM   8913 1HA  GLY A 571     158.196 188.463 138.524  1.00  0.320          H  
ATOM   8914 2HA  GLY A 571     157.794 188.898 136.880  1.00  0.320          H  
ATOM   8915  N   PHE A 572     155.124 188.663 138.580  1.00  0.270          N  
ATOM   8916  CA  PHE A 572     153.954 189.334 139.096  1.00  0.280          C  
ATOM   8917  C   PHE A 572     153.030 188.418 139.873  1.00  0.270          C  
ATOM   8918  O   PHE A 572     152.993 187.202 139.686  1.00  0.270          O  
ATOM   8919  CB  PHE A 572     153.171 189.992 137.964  1.00  0.390          C  
ATOM   8920  CG  PHE A 572     152.724 189.054 136.861  1.00  0.390          C  
ATOM   8921  CD1 PHE A 572     151.530 188.345 136.931  1.00  0.390          C  
ATOM   8922  CD2 PHE A 572     153.487 188.931 135.717  1.00  0.390          C  
ATOM   8923  CE1 PHE A 572     151.136 187.540 135.891  1.00  0.390          C  
ATOM   8924  CE2 PHE A 572     153.087 188.136 134.688  1.00  0.390          C  
ATOM   8925  CZ  PHE A 572     151.914 187.432 134.766  1.00  0.390          C  
ATOM   8926  H   PHE A 572     155.092 187.668 138.425  1.00  0.320          H  
ATOM   8927  HA  PHE A 572     154.290 190.117 139.776  1.00  0.340          H  
ATOM   8928 1HB  PHE A 572     152.290 190.473 138.375  1.00  0.470          H  
ATOM   8929 2HB  PHE A 572     153.785 190.773 137.516  1.00  0.470          H  
ATOM   8930  HD1 PHE A 572     150.904 188.430 137.822  1.00  0.470          H  
ATOM   8931  HD2 PHE A 572     154.425 189.489 135.637  1.00  0.470          H  
ATOM   8932  HE1 PHE A 572     150.208 186.996 135.960  1.00  0.470          H  
ATOM   8933  HE2 PHE A 572     153.699 188.075 133.798  1.00  0.470          H  
ATOM   8934  HZ  PHE A 572     151.605 186.798 133.937  1.00  0.470          H  
ATOM   8935  N   ASP A 573     152.234 189.034 140.726  1.00  0.270          N  
ATOM   8936  CA  ASP A 573     151.218 188.352 141.502  1.00  0.260          C  
ATOM   8937  C   ASP A 573     149.878 188.476 140.804  1.00  0.260          C  
ATOM   8938  O   ASP A 573     149.357 189.581 140.652  1.00  0.290          O  
ATOM   8939  CB  ASP A 573     151.175 188.882 142.937  1.00  0.370          C  
ATOM   8940  CG  ASP A 573     150.202 188.105 143.859  1.00  0.370          C  
ATOM   8941  OD1 ASP A 573     149.236 187.524 143.358  1.00  0.370          O  
ATOM   8942  OD2 ASP A 573     150.469 188.035 145.062  1.00  0.370          O  
ATOM   8943  H   ASP A 573     152.335 190.033 140.837  1.00  0.320          H  
ATOM   8944  HA  ASP A 573     151.469 187.296 141.549  1.00  0.310          H  
ATOM   8945 1HB  ASP A 573     152.175 188.830 143.366  1.00  0.440          H  
ATOM   8946 2HB  ASP A 573     150.893 189.910 142.921  1.00  0.440          H  
ATOM   8947  N   ALA A 574     149.312 187.371 140.325  1.00  0.240          N  
ATOM   8948  CA  ALA A 574     148.083 187.470 139.543  1.00  0.240          C  
ATOM   8949  C   ALA A 574     146.988 188.221 140.311  1.00  0.260          C  
ATOM   8950  O   ALA A 574     146.161 188.894 139.690  1.00  0.280          O  
ATOM   8951  CB  ALA A 574     147.576 186.090 139.142  1.00  0.340          C  
ATOM   8952  H   ALA A 574     149.748 186.473 140.490  1.00  0.290          H  
ATOM   8953  HA  ALA A 574     148.315 188.036 138.649  1.00  0.290          H  
ATOM   8954 1HB  ALA A 574     146.674 186.190 138.530  1.00  0.400          H  
ATOM   8955 2HB  ALA A 574     148.339 185.575 138.572  1.00  0.400          H  
ATOM   8956 3HB  ALA A 574     147.341 185.514 140.037  1.00  0.400          H  
ATOM   8957  N   ILE A 575     146.950 188.113 141.650  1.00  0.280          N  
ATOM   8958  CA  ILE A 575     145.919 188.819 142.400  1.00  0.320          C  
ATOM   8959  C   ILE A 575     146.148 190.317 142.339  1.00  0.350          C  
ATOM   8960  O   ILE A 575     145.201 191.076 142.137  1.00  0.380          O  
ATOM   8961  CB  ILE A 575     145.826 188.356 143.863  1.00  0.430          C  
ATOM   8962  CG1 ILE A 575     145.317 186.897 143.890  1.00  0.430          C  
ATOM   8963  CG2 ILE A 575     144.889 189.313 144.662  1.00  0.430          C  
ATOM   8964  CD1 ILE A 575     145.439 186.213 145.230  1.00  0.430          C  
ATOM   8965  H   ILE A 575     147.663 187.575 142.167  1.00  0.340          H  
ATOM   8966  HA  ILE A 575     144.958 188.610 141.934  1.00  0.380          H  
ATOM   8967  HB  ILE A 575     146.826 188.361 144.309  1.00  0.520          H  
ATOM   8968 1HG1 ILE A 575     144.272 186.881 143.590  1.00  0.520          H  
ATOM   8969 2HG1 ILE A 575     145.888 186.313 143.165  1.00  0.520          H  
ATOM   8970 1HG2 ILE A 575     144.821 188.994 145.694  1.00  0.520          H  
ATOM   8971 2HG2 ILE A 575     145.277 190.326 144.646  1.00  0.520          H  
ATOM   8972 3HG2 ILE A 575     143.892 189.304 144.214  1.00  0.520          H  
ATOM   8973 1HD1 ILE A 575     145.066 185.191 145.140  1.00  0.520          H  
ATOM   8974 2HD1 ILE A 575     146.487 186.189 145.528  1.00  0.520          H  
ATOM   8975 3HD1 ILE A 575     144.861 186.734 145.982  1.00  0.520          H  
ATOM   8976  N   ARG A 576     147.389 190.752 142.569  1.00  0.360          N  
ATOM   8977  CA  ARG A 576     147.711 192.175 142.531  1.00  0.400          C  
ATOM   8978  C   ARG A 576     147.424 192.730 141.137  1.00  0.390          C  
ATOM   8979  O   ARG A 576     146.942 193.858 141.005  1.00  0.430          O  
ATOM   8980  CB  ARG A 576     149.163 192.421 142.904  1.00  0.540          C  
ATOM   8981  CG  ARG A 576     149.498 192.117 144.378  1.00  0.540          C  
ATOM   8982  CD  ARG A 576     150.930 192.398 144.719  1.00  0.540          C  
ATOM   8983  NE  ARG A 576     151.284 191.836 146.026  1.00  0.540          N  
ATOM   8984  CZ  ARG A 576     151.131 192.408 147.244  1.00  0.540          C  
ATOM   8985  NH1 ARG A 576     150.652 193.624 147.416  1.00  0.540          N  
ATOM   8986  NH2 ARG A 576     151.490 191.704 148.307  1.00  0.540          N  
ATOM   8987  H   ARG A 576     148.111 190.062 142.758  1.00  0.430          H  
ATOM   8988  HA  ARG A 576     147.079 192.694 143.250  1.00  0.480          H  
ATOM   8989 1HB  ARG A 576     149.802 191.821 142.265  1.00  0.650          H  
ATOM   8990 2HB  ARG A 576     149.408 193.468 142.720  1.00  0.650          H  
ATOM   8991 1HG  ARG A 576     148.873 192.740 145.017  1.00  0.650          H  
ATOM   8992 2HG  ARG A 576     149.292 191.067 144.590  1.00  0.650          H  
ATOM   8993 1HD  ARG A 576     151.582 191.954 143.971  1.00  0.650          H  
ATOM   8994 2HD  ARG A 576     151.099 193.478 144.746  1.00  0.650          H  
ATOM   8995  HE  ARG A 576     151.669 190.895 146.022  1.00  0.650          H  
ATOM   8996 1HH1 ARG A 576     150.387 194.235 146.636  1.00  0.650          H  
ATOM   8997 2HH1 ARG A 576     150.567 193.998 148.344  1.00  0.650          H  
ATOM   8998 1HH2 ARG A 576     151.860 190.770 148.179  1.00  0.650          H  
ATOM   8999 2HH2 ARG A 576     151.394 192.094 149.233  1.00  0.650          H  
ATOM   9000  N   VAL A 577     147.704 191.924 140.102  1.00  0.350          N  
ATOM   9001  CA  VAL A 577     147.454 192.326 138.727  1.00  0.370          C  
ATOM   9002  C   VAL A 577     145.974 192.547 138.517  1.00  0.360          C  
ATOM   9003  O   VAL A 577     145.554 193.588 138.003  1.00  0.390          O  
ATOM   9004  CB  VAL A 577     147.931 191.225 137.747  1.00  0.510          C  
ATOM   9005  CG1 VAL A 577     147.460 191.520 136.340  1.00  0.510          C  
ATOM   9006  CG2 VAL A 577     149.451 191.130 137.781  1.00  0.510          C  
ATOM   9007  H   VAL A 577     148.121 191.010 140.302  1.00  0.420          H  
ATOM   9008  HA  VAL A 577     147.988 193.255 138.527  1.00  0.440          H  
ATOM   9009  HB  VAL A 577     147.509 190.276 138.035  1.00  0.610          H  
ATOM   9010 1HG1 VAL A 577     147.808 190.741 135.671  1.00  0.610          H  
ATOM   9011 2HG1 VAL A 577     146.383 191.568 136.295  1.00  0.610          H  
ATOM   9012 3HG1 VAL A 577     147.833 192.418 136.044  1.00  0.610          H  
ATOM   9013 1HG2 VAL A 577     149.756 190.367 137.094  1.00  0.610          H  
ATOM   9014 2HG2 VAL A 577     149.889 192.056 137.511  1.00  0.610          H  
ATOM   9015 3HG2 VAL A 577     149.783 190.887 138.766  1.00  0.610          H  
ATOM   9016  N   TYR A 578     145.186 191.572 138.942  1.00  0.340          N  
ATOM   9017  CA  TYR A 578     143.750 191.617 138.834  1.00  0.360          C  
ATOM   9018  C   TYR A 578     143.180 192.824 139.556  1.00  0.400          C  
ATOM   9019  O   TYR A 578     142.371 193.558 138.983  1.00  0.450          O  
ATOM   9020  CB  TYR A 578     143.167 190.303 139.348  1.00  0.500          C  
ATOM   9021  CG  TYR A 578     141.691 190.222 139.361  1.00  0.500          C  
ATOM   9022  CD1 TYR A 578     140.998 190.138 138.168  1.00  0.500          C  
ATOM   9023  CD2 TYR A 578     141.020 190.174 140.563  1.00  0.500          C  
ATOM   9024  CE1 TYR A 578     139.631 190.033 138.179  1.00  0.500          C  
ATOM   9025  CE2 TYR A 578     139.656 190.053 140.575  1.00  0.500          C  
ATOM   9026  CZ  TYR A 578     138.957 189.989 139.387  1.00  0.500          C  
ATOM   9027  OH  TYR A 578     137.585 189.885 139.398  1.00  0.500          O  
ATOM   9028  H   TYR A 578     145.614 190.732 139.339  1.00  0.410          H  
ATOM   9029  HA  TYR A 578     143.491 191.717 137.783  1.00  0.430          H  
ATOM   9030 1HB  TYR A 578     143.547 189.477 138.755  1.00  0.600          H  
ATOM   9031 2HB  TYR A 578     143.517 190.141 140.364  1.00  0.600          H  
ATOM   9032  HD1 TYR A 578     141.535 190.162 137.217  1.00  0.600          H  
ATOM   9033  HD2 TYR A 578     141.575 190.231 141.503  1.00  0.600          H  
ATOM   9034  HE1 TYR A 578     139.081 189.976 137.241  1.00  0.600          H  
ATOM   9035  HE2 TYR A 578     139.123 190.017 141.524  1.00  0.600          H  
ATOM   9036  HH  TYR A 578     137.273 189.837 140.306  1.00  0.600          H  
ATOM   9037  N   ASN A 579     143.587 193.036 140.810  1.00  0.400          N  
ATOM   9038  CA  ASN A 579     143.063 194.156 141.566  1.00  0.460          C  
ATOM   9039  C   ASN A 579     143.437 195.506 140.954  1.00  0.500          C  
ATOM   9040  O   ASN A 579     142.604 196.421 140.948  1.00  0.550          O  
ATOM   9041  CB  ASN A 579     143.502 194.049 143.005  1.00  0.620          C  
ATOM   9042  CG  ASN A 579     142.749 192.970 143.737  1.00  0.620          C  
ATOM   9043  OD1 ASN A 579     141.639 192.582 143.348  1.00  0.620          O  
ATOM   9044  ND2 ASN A 579     143.326 192.482 144.795  1.00  0.620          N  
ATOM   9045  H   ASN A 579     144.248 192.387 141.245  1.00  0.480          H  
ATOM   9046  HA  ASN A 579     141.979 194.093 141.543  1.00  0.550          H  
ATOM   9047 1HB  ASN A 579     144.570 193.818 143.036  1.00  0.740          H  
ATOM   9048 2HB  ASN A 579     143.352 195.001 143.510  1.00  0.740          H  
ATOM   9049 1HD2 ASN A 579     142.873 191.765 145.324  1.00  0.740          H  
ATOM   9050 2HD2 ASN A 579     144.221 192.821 145.080  1.00  0.740          H  
ATOM   9051  N   LYS A 580     144.660 195.648 140.415  1.00  0.510          N  
ATOM   9052  CA  LYS A 580     145.022 196.901 139.763  1.00  0.590          C  
ATOM   9053  C   LYS A 580     144.158 197.122 138.530  1.00  0.620          C  
ATOM   9054  O   LYS A 580     143.720 198.251 138.271  1.00  0.700          O  
ATOM   9055  CB  LYS A 580     146.504 196.947 139.402  1.00  0.790          C  
ATOM   9056  CG  LYS A 580     147.423 197.118 140.603  1.00  0.790          C  
ATOM   9057  CD  LYS A 580     148.885 197.139 140.194  1.00  0.790          C  
ATOM   9058  CE  LYS A 580     149.792 197.361 141.410  1.00  0.790          C  
ATOM   9059  NZ  LYS A 580     151.230 197.393 141.036  1.00  0.790          N  
ATOM   9060  H   LYS A 580     145.356 194.897 140.495  1.00  0.610          H  
ATOM   9061  HA  LYS A 580     144.822 197.717 140.456  1.00  0.710          H  
ATOM   9062 1HB  LYS A 580     146.778 196.010 138.905  1.00  0.950          H  
ATOM   9063 2HB  LYS A 580     146.689 197.760 138.702  1.00  0.950          H  
ATOM   9064 1HG  LYS A 580     147.182 198.056 141.102  1.00  0.950          H  
ATOM   9065 2HG  LYS A 580     147.258 196.309 141.307  1.00  0.950          H  
ATOM   9066 1HD  LYS A 580     149.139 196.182 139.730  1.00  0.950          H  
ATOM   9067 2HD  LYS A 580     149.056 197.935 139.470  1.00  0.950          H  
ATOM   9068 1HE  LYS A 580     149.533 198.309 141.879  1.00  0.950          H  
ATOM   9069 2HE  LYS A 580     149.635 196.555 142.130  1.00  0.950          H  
ATOM   9070 1HZ  LYS A 580     151.792 197.548 141.877  1.00  0.950          H  
ATOM   9071 2HZ  LYS A 580     151.491 196.517 140.615  1.00  0.950          H  
ATOM   9072 3HZ  LYS A 580     151.391 198.148 140.379  1.00  0.950          H  
ATOM   9073  N   ARG A 581     143.899 196.050 137.768  1.00  0.590          N  
ATOM   9074  CA  ARG A 581     143.044 196.173 136.602  1.00  0.660          C  
ATOM   9075  C   ARG A 581     141.641 196.610 137.010  1.00  0.680          C  
ATOM   9076  O   ARG A 581     141.061 197.476 136.354  1.00  0.770          O  
ATOM   9077  CB  ARG A 581     142.947 194.860 135.836  1.00  0.900          C  
ATOM   9078  CG  ARG A 581     144.197 194.447 135.079  1.00  0.900          C  
ATOM   9079  CD  ARG A 581     143.996 193.157 134.359  1.00  0.900          C  
ATOM   9080  NE  ARG A 581     145.218 192.698 133.714  1.00  0.900          N  
ATOM   9081  CZ  ARG A 581     145.694 193.135 132.525  1.00  0.900          C  
ATOM   9082  NH1 ARG A 581     145.058 194.064 131.837  1.00  0.900          N  
ATOM   9083  NH2 ARG A 581     146.810 192.628 132.055  1.00  0.900          N  
ATOM   9084  H   ARG A 581     144.342 195.150 137.987  1.00  0.710          H  
ATOM   9085  HA  ARG A 581     143.468 196.928 135.942  1.00  0.790          H  
ATOM   9086 1HB  ARG A 581     142.712 194.058 136.529  1.00  1.080          H  
ATOM   9087 2HB  ARG A 581     142.129 194.920 135.121  1.00  1.080          H  
ATOM   9088 1HG  ARG A 581     144.439 195.220 134.357  1.00  1.080          H  
ATOM   9089 2HG  ARG A 581     145.027 194.333 135.759  1.00  1.080          H  
ATOM   9090 1HD  ARG A 581     143.696 192.398 135.083  1.00  1.080          H  
ATOM   9091 2HD  ARG A 581     143.217 193.257 133.607  1.00  1.080          H  
ATOM   9092  HE  ARG A 581     145.751 191.982 134.192  1.00  1.080          H  
ATOM   9093 1HH1 ARG A 581     144.200 194.461 132.186  1.00  1.080          H  
ATOM   9094 2HH1 ARG A 581     145.431 194.380 130.952  1.00  1.080          H  
ATOM   9095 1HH2 ARG A 581     147.298 191.915 132.576  1.00  1.080          H  
ATOM   9096 2HH2 ARG A 581     147.188 192.948 131.176  1.00  1.080          H  
ATOM   9097  N   LEU A 582     141.104 196.047 138.104  1.00  0.640          N  
ATOM   9098  CA  LEU A 582     139.763 196.422 138.537  1.00  0.700          C  
ATOM   9099  C   LEU A 582     139.702 197.885 138.927  1.00  0.760          C  
ATOM   9100  O   LEU A 582     138.717 198.570 138.625  1.00  0.840          O  
ATOM   9101  CB  LEU A 582     139.316 195.605 139.749  1.00  0.960          C  
ATOM   9102  CG  LEU A 582     139.051 194.098 139.569  1.00  0.960          C  
ATOM   9103  CD1 LEU A 582     138.788 193.519 140.939  1.00  0.960          C  
ATOM   9104  CD2 LEU A 582     137.875 193.853 138.640  1.00  0.960          C  
ATOM   9105  H   LEU A 582     141.619 195.301 138.585  1.00  0.770          H  
ATOM   9106  HA  LEU A 582     139.081 196.269 137.712  1.00  0.840          H  
ATOM   9107 1HB  LEU A 582     140.087 195.701 140.512  1.00  1.150          H  
ATOM   9108 2HB  LEU A 582     138.405 196.051 140.136  1.00  1.150          H  
ATOM   9109  HG  LEU A 582     139.928 193.611 139.157  1.00  1.150          H  
ATOM   9110 1HD1 LEU A 582     138.603 192.477 140.857  1.00  1.150          H  
ATOM   9111 2HD1 LEU A 582     139.648 193.682 141.583  1.00  1.150          H  
ATOM   9112 3HD1 LEU A 582     137.916 193.998 141.374  1.00  1.150          H  
ATOM   9113 1HD2 LEU A 582     137.712 192.778 138.551  1.00  1.150          H  
ATOM   9114 2HD2 LEU A 582     136.980 194.324 139.044  1.00  1.150          H  
ATOM   9115 3HD2 LEU A 582     138.084 194.256 137.661  1.00  1.150          H  
ATOM   9116  N   LYS A 583     140.745 198.369 139.604  1.00  0.790          N  
ATOM   9117  CA  LYS A 583     140.798 199.765 139.992  1.00  0.920          C  
ATOM   9118  C   LYS A 583     140.746 200.643 138.752  1.00  0.970          C  
ATOM   9119  O   LYS A 583     140.020 201.648 138.712  1.00  1.060          O  
ATOM   9120  CB  LYS A 583     142.063 200.044 140.792  1.00  1.240          C  
ATOM   9121  CG  LYS A 583     142.211 201.469 141.268  1.00  1.240          C  
ATOM   9122  CD  LYS A 583     143.478 201.622 142.090  1.00  1.240          C  
ATOM   9123  CE  LYS A 583     143.772 203.072 142.411  1.00  1.240          C  
ATOM   9124  NZ  LYS A 583     142.768 203.667 143.316  1.00  1.240          N  
ATOM   9125  H   LYS A 583     141.499 197.730 139.886  1.00  0.950          H  
ATOM   9126  HA  LYS A 583     139.931 199.996 140.602  1.00  1.100          H  
ATOM   9127 1HB  LYS A 583     142.088 199.386 141.660  1.00  1.480          H  
ATOM   9128 2HB  LYS A 583     142.933 199.803 140.183  1.00  1.480          H  
ATOM   9129 1HG  LYS A 583     142.255 202.143 140.412  1.00  1.480          H  
ATOM   9130 2HG  LYS A 583     141.341 201.729 141.877  1.00  1.480          H  
ATOM   9131 1HD  LYS A 583     143.367 201.074 143.027  1.00  1.480          H  
ATOM   9132 2HD  LYS A 583     144.321 201.201 141.541  1.00  1.480          H  
ATOM   9133 1HE  LYS A 583     144.750 203.135 142.889  1.00  1.480          H  
ATOM   9134 2HE  LYS A 583     143.795 203.647 141.487  1.00  1.480          H  
ATOM   9135 1HZ  LYS A 583     143.043 204.632 143.505  1.00  1.480          H  
ATOM   9136 2HZ  LYS A 583     141.849 203.652 142.909  1.00  1.480          H  
ATOM   9137 3HZ  LYS A 583     142.757 203.167 144.191  1.00  1.480          H  
ATOM   9138  N   ALA A 584     141.556 200.290 137.748  1.00  0.960          N  
ATOM   9139  CA  ALA A 584     141.578 201.035 136.503  1.00  1.090          C  
ATOM   9140  C   ALA A 584     140.209 201.006 135.818  1.00  1.070          C  
ATOM   9141  O   ALA A 584     139.752 202.023 135.291  1.00  1.180          O  
ATOM   9142  CB  ALA A 584     142.630 200.466 135.576  1.00  1.470          C  
ATOM   9143  H   ALA A 584     142.185 199.487 137.868  1.00  1.150          H  
ATOM   9144  HA  ALA A 584     141.824 202.070 136.734  1.00  1.310          H  
ATOM   9145 1HB  ALA A 584     142.659 201.045 134.656  1.00  1.770          H  
ATOM   9146 2HB  ALA A 584     143.601 200.506 136.067  1.00  1.770          H  
ATOM   9147 3HB  ALA A 584     142.385 199.431 135.346  1.00  1.770          H  
ATOM   9148  N   LEU A 585     139.521 199.865 135.856  1.00  0.970          N  
ATOM   9149  CA  LEU A 585     138.210 199.810 135.224  1.00  1.030          C  
ATOM   9150  C   LEU A 585     137.248 200.774 135.912  1.00  1.040          C  
ATOM   9151  O   LEU A 585     136.484 201.484 135.245  1.00  1.110          O  
ATOM   9152  CB  LEU A 585     137.625 198.390 135.279  1.00  1.420          C  
ATOM   9153  CG  LEU A 585     138.321 197.287 134.422  1.00  1.420          C  
ATOM   9154  CD1 LEU A 585     137.712 195.941 134.782  1.00  1.420          C  
ATOM   9155  CD2 LEU A 585     138.156 197.569 132.933  1.00  1.420          C  
ATOM   9156  H   LEU A 585     139.952 199.026 136.255  1.00  1.160          H  
ATOM   9157  HA  LEU A 585     138.315 200.125 134.194  1.00  1.240          H  
ATOM   9158 1HB  LEU A 585     137.653 198.058 136.315  1.00  1.700          H  
ATOM   9159 2HB  LEU A 585     136.584 198.440 134.970  1.00  1.700          H  
ATOM   9160  HG  LEU A 585     139.373 197.255 134.658  1.00  1.700          H  
ATOM   9161 1HD1 LEU A 585     138.201 195.156 134.208  1.00  1.700          H  
ATOM   9162 2HD1 LEU A 585     137.850 195.752 135.834  1.00  1.700          H  
ATOM   9163 3HD1 LEU A 585     136.649 195.947 134.554  1.00  1.700          H  
ATOM   9164 1HD2 LEU A 585     138.645 196.779 132.365  1.00  1.700          H  
ATOM   9165 2HD2 LEU A 585     137.097 197.597 132.678  1.00  1.700          H  
ATOM   9166 3HD2 LEU A 585     138.614 198.512 132.681  1.00  1.700          H  
ATOM   9167  N   ARG A 586     137.317 200.860 137.247  1.00  1.030          N  
ATOM   9168  CA  ARG A 586     136.451 201.793 137.967  1.00  1.130          C  
ATOM   9169  C   ARG A 586     136.722 203.220 137.472  1.00  1.180          C  
ATOM   9170  O   ARG A 586     135.784 203.993 137.233  1.00  1.240          O  
ATOM   9171  CB  ARG A 586     136.648 201.702 139.488  1.00  1.540          C  
ATOM   9172  CG  ARG A 586     136.084 200.419 140.120  1.00  1.540          C  
ATOM   9173  CD  ARG A 586     135.983 200.435 141.653  1.00  1.540          C  
ATOM   9174  NE  ARG A 586     137.292 200.455 142.374  1.00  1.540          N  
ATOM   9175  CZ  ARG A 586     138.044 199.354 142.653  1.00  1.540          C  
ATOM   9176  NH1 ARG A 586     137.684 198.155 142.234  1.00  1.540          N  
ATOM   9177  NH2 ARG A 586     139.158 199.472 143.363  1.00  1.540          N  
ATOM   9178  H   ARG A 586     137.933 200.213 137.755  1.00  1.240          H  
ATOM   9179  HA  ARG A 586     135.414 201.542 137.749  1.00  1.360          H  
ATOM   9180 1HB  ARG A 586     137.707 201.741 139.724  1.00  1.850          H  
ATOM   9181 2HB  ARG A 586     136.171 202.555 139.974  1.00  1.850          H  
ATOM   9182 1HG  ARG A 586     135.083 200.250 139.726  1.00  1.850          H  
ATOM   9183 2HG  ARG A 586     136.720 199.587 139.833  1.00  1.850          H  
ATOM   9184 1HD  ARG A 586     135.432 201.335 141.947  1.00  1.850          H  
ATOM   9185 2HD  ARG A 586     135.422 199.566 141.985  1.00  1.850          H  
ATOM   9186  HE  ARG A 586     137.610 201.349 142.800  1.00  1.850          H  
ATOM   9187 1HH1 ARG A 586     136.842 198.029 141.691  1.00  1.850          H  
ATOM   9188 2HH1 ARG A 586     138.257 197.361 142.485  1.00  1.850          H  
ATOM   9189 1HH2 ARG A 586     139.459 200.398 143.717  1.00  1.850          H  
ATOM   9190 2HH2 ARG A 586     139.714 198.662 143.572  1.00  1.850          H  
ATOM   9191  N   LYS A 587     138.005 203.546 137.244  1.00  1.200          N  
ATOM   9192  CA  LYS A 587     138.383 204.851 136.691  1.00  1.340          C  
ATOM   9193  C   LYS A 587     137.652 205.133 135.362  1.00  1.350          C  
ATOM   9194  O   LYS A 587     137.287 206.275 135.087  1.00  1.430          O  
ATOM   9195  CB  LYS A 587     139.898 204.983 136.481  1.00  1.820          C  
ATOM   9196  CG  LYS A 587     140.356 206.356 135.943  1.00  1.820          C  
ATOM   9197  CD  LYS A 587     141.883 206.431 135.832  1.00  1.820          C  
ATOM   9198  CE  LYS A 587     142.348 207.758 135.221  1.00  1.820          C  
ATOM   9199  NZ  LYS A 587     143.849 207.827 135.113  1.00  1.820          N  
ATOM   9200  H   LYS A 587     138.731 202.873 137.527  1.00  1.440          H  
ATOM   9201  HA  LYS A 587     138.083 205.614 137.402  1.00  1.610          H  
ATOM   9202 1HB  LYS A 587     140.419 204.769 137.413  1.00  2.180          H  
ATOM   9203 2HB  LYS A 587     140.227 204.266 135.757  1.00  2.180          H  
ATOM   9204 1HG  LYS A 587     139.937 206.511 134.950  1.00  2.180          H  
ATOM   9205 2HG  LYS A 587     139.991 207.148 136.596  1.00  2.180          H  
ATOM   9206 1HD  LYS A 587     142.325 206.321 136.823  1.00  2.180          H  
ATOM   9207 2HD  LYS A 587     142.236 205.613 135.204  1.00  2.180          H  
ATOM   9208 1HE  LYS A 587     141.918 207.861 134.225  1.00  2.180          H  
ATOM   9209 2HE  LYS A 587     142.000 208.582 135.842  1.00  2.180          H  
ATOM   9210 1HZ  LYS A 587     144.158 208.721 134.694  1.00  2.180          H  
ATOM   9211 2HZ  LYS A 587     144.268 207.748 136.021  1.00  2.180          H  
ATOM   9212 3HZ  LYS A 587     144.192 207.084 134.530  1.00  2.180          H  
ATOM   9213  N   ILE A 588     137.431 204.116 134.522  1.00  1.330          N  
ATOM   9214  CA  ILE A 588     136.720 204.351 133.237  1.00  1.460          C  
ATOM   9215  C   ILE A 588     135.324 204.919 133.493  1.00  1.430          C  
ATOM   9216  O   ILE A 588     134.854 205.817 132.772  1.00  1.570          O  
ATOM   9217  CB  ILE A 588     136.601 203.084 132.365  1.00  1.990          C  
ATOM   9218  CG1 ILE A 588     138.008 202.677 131.870  1.00  1.990          C  
ATOM   9219  CG2 ILE A 588     135.627 203.355 131.173  1.00  1.990          C  
ATOM   9220  CD1 ILE A 588     138.077 201.298 131.239  1.00  1.990          C  
ATOM   9221  H   ILE A 588     137.793 203.186 134.777  1.00  1.600          H  
ATOM   9222  HA  ILE A 588     137.280 205.084 132.672  1.00  1.750          H  
ATOM   9223  HB  ILE A 588     136.214 202.264 132.959  1.00  2.390          H  
ATOM   9224 1HG1 ILE A 588     138.357 203.411 131.149  1.00  2.390          H  
ATOM   9225 2HG1 ILE A 588     138.685 202.686 132.729  1.00  2.390          H  
ATOM   9226 1HG2 ILE A 588     135.537 202.469 130.559  1.00  2.390          H  
ATOM   9227 2HG2 ILE A 588     134.634 203.616 131.533  1.00  2.390          H  
ATOM   9228 3HG2 ILE A 588     136.016 204.176 130.569  1.00  2.390          H  
ATOM   9229 1HD1 ILE A 588     139.105 201.089 130.944  1.00  2.390          H  
ATOM   9230 2HD1 ILE A 588     137.751 200.561 131.960  1.00  2.390          H  
ATOM   9231 3HD1 ILE A 588     137.442 201.245 130.365  1.00  2.390          H  
ATOM   9232  N   GLN A 589     134.637 204.356 134.473  1.00  1.350          N  
ATOM   9233  CA  GLN A 589     133.305 204.903 134.796  1.00  1.440          C  
ATOM   9234  C   GLN A 589     133.435 206.362 135.297  1.00  1.480          C  
ATOM   9235  O   GLN A 589     132.614 207.233 134.981  1.00  1.640          O  
ATOM   9236  CB  GLN A 589     132.605 204.036 135.839  1.00  1.980          C  
ATOM   9237  CG  GLN A 589     132.247 202.654 135.329  1.00  1.980          C  
ATOM   9238  CD  GLN A 589     131.232 202.690 134.205  1.00  1.980          C  
ATOM   9239  OE1 GLN A 589     130.162 203.288 134.335  1.00  1.980          O  
ATOM   9240  NE2 GLN A 589     131.569 202.058 133.090  1.00  1.980          N  
ATOM   9241  H   GLN A 589     135.074 203.583 134.997  1.00  1.620          H  
ATOM   9242  HA  GLN A 589     132.706 204.900 133.892  1.00  1.730          H  
ATOM   9243 1HB  GLN A 589     133.251 203.921 136.711  1.00  2.380          H  
ATOM   9244 2HB  GLN A 589     131.691 204.529 136.168  1.00  2.380          H  
ATOM   9245 1HG  GLN A 589     133.154 202.175 134.956  1.00  2.380          H  
ATOM   9246 2HG  GLN A 589     131.830 202.071 136.150  1.00  2.380          H  
ATOM   9247 1HE2 GLN A 589     130.942 202.048 132.309  1.00  2.380          H  
ATOM   9248 2HE2 GLN A 589     132.452 201.588 133.026  1.00  2.380          H  
ATOM   9249  N   LYS A 590     134.501 206.643 136.046  1.00  1.410          N  
ATOM   9250  CA  LYS A 590     134.717 208.010 136.520  1.00  1.580          C  
ATOM   9251  C   LYS A 590     134.962 208.955 135.329  1.00  1.700          C  
ATOM   9252  O   LYS A 590     134.490 210.099 135.326  1.00  1.870          O  
ATOM   9253  CB  LYS A 590     135.877 208.079 137.505  1.00  2.140          C  
ATOM   9254  CG  LYS A 590     135.595 207.389 138.833  1.00  2.140          C  
ATOM   9255  CD  LYS A 590     136.781 207.490 139.765  1.00  2.140          C  
ATOM   9256  CE  LYS A 590     136.568 206.700 141.050  1.00  2.140          C  
ATOM   9257  NZ  LYS A 590     137.746 206.814 141.934  1.00  2.140          N  
ATOM   9258  H   LYS A 590     135.120 205.868 136.320  1.00  1.690          H  
ATOM   9259  HA  LYS A 590     133.816 208.343 137.031  1.00  1.900          H  
ATOM   9260 1HB  LYS A 590     136.758 207.637 137.068  1.00  2.570          H  
ATOM   9261 2HB  LYS A 590     136.109 209.121 137.713  1.00  2.570          H  
ATOM   9262 1HG  LYS A 590     134.723 207.843 139.304  1.00  2.570          H  
ATOM   9263 2HG  LYS A 590     135.374 206.334 138.650  1.00  2.570          H  
ATOM   9264 1HD  LYS A 590     137.675 207.117 139.271  1.00  2.570          H  
ATOM   9265 2HD  LYS A 590     136.946 208.535 140.029  1.00  2.570          H  
ATOM   9266 1HE  LYS A 590     135.693 207.076 141.577  1.00  2.570          H  
ATOM   9267 2HE  LYS A 590     136.410 205.649 140.802  1.00  2.570          H  
ATOM   9268 1HZ  LYS A 590     137.645 206.301 142.803  1.00  2.570          H  
ATOM   9269 2HZ  LYS A 590     138.569 206.481 141.480  1.00  2.570          H  
ATOM   9270 3HZ  LYS A 590     137.889 207.790 142.190  1.00  2.570          H  
ATOM   9271  N   LEU A 591     135.695 208.475 134.319  1.00  1.700          N  
ATOM   9272  CA  LEU A 591     135.982 209.291 133.148  1.00  1.930          C  
ATOM   9273  C   LEU A 591     134.710 209.669 132.403  1.00  2.100          C  
ATOM   9274  O   LEU A 591     134.566 210.813 131.973  1.00  2.290          O  
ATOM   9275  CB  LEU A 591     136.939 208.561 132.191  1.00  2.610          C  
ATOM   9276  CG  LEU A 591     138.406 208.357 132.682  1.00  2.610          C  
ATOM   9277  CD1 LEU A 591     139.135 207.448 131.705  1.00  2.610          C  
ATOM   9278  CD2 LEU A 591     139.132 209.696 132.794  1.00  2.610          C  
ATOM   9279  H   LEU A 591     136.106 207.543 134.425  1.00  2.040          H  
ATOM   9280  HA  LEU A 591     136.444 210.211 133.486  1.00  2.320          H  
ATOM   9281 1HB  LEU A 591     136.525 207.576 131.987  1.00  3.130          H  
ATOM   9282 2HB  LEU A 591     136.975 209.112 131.258  1.00  3.130          H  
ATOM   9283  HG  LEU A 591     138.396 207.880 133.649  1.00  3.130          H  
ATOM   9284 1HD1 LEU A 591     140.154 207.288 132.053  1.00  3.130          H  
ATOM   9285 2HD1 LEU A 591     138.633 206.497 131.634  1.00  3.130          H  
ATOM   9286 3HD1 LEU A 591     139.156 207.914 130.723  1.00  3.130          H  
ATOM   9287 1HD2 LEU A 591     140.150 209.519 133.133  1.00  3.130          H  
ATOM   9288 2HD2 LEU A 591     139.155 210.183 131.819  1.00  3.130          H  
ATOM   9289 3HD2 LEU A 591     138.636 210.344 133.506  1.00  3.130          H  
ATOM   9290  N   ILE A 592     133.744 208.766 132.291  1.00  2.110          N  
ATOM   9291  CA  ILE A 592     132.543 209.193 131.582  1.00  2.390          C  
ATOM   9292  C   ILE A 592     131.741 210.212 132.434  1.00  2.460          C  
ATOM   9293  O   ILE A 592     131.213 211.222 131.920  1.00  2.710          O  
ATOM   9294  CB  ILE A 592     131.719 207.961 131.093  1.00  3.230          C  
ATOM   9295  CG1 ILE A 592     131.202 207.126 132.280  1.00  3.230          C  
ATOM   9296  CG2 ILE A 592     132.614 207.113 130.183  1.00  3.230          C  
ATOM   9297  CD1 ILE A 592     130.251 205.998 131.966  1.00  3.230          C  
ATOM   9298  H   ILE A 592     133.906 207.805 132.620  1.00  2.530          H  
ATOM   9299  HA  ILE A 592     132.876 209.706 130.697  1.00  2.870          H  
ATOM   9300  HB  ILE A 592     130.868 208.294 130.521  1.00  3.880          H  
ATOM   9301 1HG1 ILE A 592     132.049 206.702 132.749  1.00  3.880          H  
ATOM   9302 2HG1 ILE A 592     130.697 207.768 132.980  1.00  3.880          H  
ATOM   9303 1HG2 ILE A 592     132.072 206.261 129.795  1.00  3.880          H  
ATOM   9304 2HG2 ILE A 592     132.945 207.715 129.355  1.00  3.880          H  
ATOM   9305 3HG2 ILE A 592     133.482 206.761 130.737  1.00  3.880          H  
ATOM   9306 1HD1 ILE A 592     129.988 205.496 132.897  1.00  3.880          H  
ATOM   9307 2HD1 ILE A 592     129.363 206.384 131.510  1.00  3.880          H  
ATOM   9308 3HD1 ILE A 592     130.714 205.281 131.302  1.00  3.880          H  
ATOM   9309  N   LYS A 593     131.756 210.029 133.764  1.00  2.360          N  
ATOM   9310  CA  LYS A 593     131.111 210.962 134.685  1.00  2.610          C  
ATOM   9311  C   LYS A 593     131.731 212.366 134.619  1.00  2.810          C  
ATOM   9312  O   LYS A 593     131.034 213.365 134.801  1.00  3.120          O  
ATOM   9313  CB  LYS A 593     131.157 210.425 136.109  1.00  3.550          C  
ATOM   9314  CG  LYS A 593     130.251 209.227 136.358  1.00  3.550          C  
ATOM   9315  CD  LYS A 593     130.435 208.718 137.771  1.00  3.550          C  
ATOM   9316  CE  LYS A 593     129.554 207.534 138.089  1.00  3.550          C  
ATOM   9317  NZ  LYS A 593     129.861 207.020 139.436  1.00  3.550          N  
ATOM   9318  H   LYS A 593     132.193 209.180 134.148  1.00  2.830          H  
ATOM   9319  HA  LYS A 593     130.068 211.058 134.398  1.00  3.130          H  
ATOM   9320 1HB  LYS A 593     132.171 210.130 136.349  1.00  4.260          H  
ATOM   9321 2HB  LYS A 593     130.874 211.215 136.802  1.00  4.260          H  
ATOM   9322 1HG  LYS A 593     129.212 209.520 136.208  1.00  4.260          H  
ATOM   9323 2HG  LYS A 593     130.489 208.436 135.650  1.00  4.260          H  
ATOM   9324 1HD  LYS A 593     131.474 208.417 137.911  1.00  4.260          H  
ATOM   9325 2HD  LYS A 593     130.211 209.516 138.478  1.00  4.260          H  
ATOM   9326 1HE  LYS A 593     128.511 207.841 138.059  1.00  4.260          H  
ATOM   9327 2HE  LYS A 593     129.715 206.740 137.357  1.00  4.260          H  
ATOM   9328 1HZ  LYS A 593     129.268 206.236 139.722  1.00  4.260          H  
ATOM   9329 2HZ  LYS A 593     130.822 206.731 139.472  1.00  4.260          H  
ATOM   9330 3HZ  LYS A 593     129.705 207.737 140.146  1.00  4.260          H  
ATOM   9331  N   SER A 594     133.029 212.443 134.291  1.00  2.720          N  
ATOM   9332  CA  SER A 594     133.778 213.700 134.213  1.00  3.020          C  
ATOM   9333  C   SER A 594     133.346 214.586 133.039  1.00  3.180          C  
ATOM   9334  O   SER A 594     133.773 215.743 132.959  1.00  3.510          O  
ATOM   9335  CB  SER A 594     135.276 213.474 134.069  1.00  4.110          C  
ATOM   9336  OG  SER A 594     135.628 213.085 132.765  1.00  4.110          O  
ATOM   9337  H   SER A 594     133.561 211.572 134.207  1.00  3.260          H  
ATOM   9338  HA  SER A 594     133.600 214.251 135.135  1.00  3.620          H  
ATOM   9339 1HB  SER A 594     135.804 214.388 134.332  1.00  4.930          H  
ATOM   9340 2HB  SER A 594     135.588 212.700 134.771  1.00  4.930          H  
ATOM   9341  HG  SER A 594     135.249 212.211 132.612  1.00  4.930          H  
ATOM   9342  N   GLY A 595     132.511 214.073 132.119  1.00  3.120          N  
ATOM   9343  CA  GLY A 595     132.112 214.897 130.980  1.00  3.350          C  
ATOM   9344  C   GLY A 595     131.910 214.200 129.626  1.00  3.330          C  
ATOM   9345  O   GLY A 595     131.878 214.874 128.591  1.00  3.640          O  
ATOM   9346  H   GLY A 595     132.154 213.124 132.225  1.00  3.740          H  
ATOM   9347 1HA  GLY A 595     131.186 215.408 131.246  1.00  4.020          H  
ATOM   9348 2HA  GLY A 595     132.854 215.682 130.851  1.00  4.020          H  
ATOM   9349  N   GLN A 596     131.810 212.866 129.578  1.00  3.420          N  
ATOM   9350  CA  GLN A 596     131.520 212.233 128.291  1.00  4.230          C  
ATOM   9351  C   GLN A 596     130.002 212.043 128.224  1.00  4.750          C  
ATOM   9352  O   GLN A 596     129.407 212.010 127.145  1.00  5.590          O  
ATOM   9353  CB  GLN A 596     132.238 210.900 128.119  1.00  5.600          C  
ATOM   9354  CG  GLN A 596     133.769 211.023 128.121  1.00  5.600          C  
ATOM   9355  CD  GLN A 596     134.468 209.694 127.993  1.00  5.600          C  
ATOM   9356  OE1 GLN A 596     133.989 208.800 127.289  1.00  5.600          O  
ATOM   9357  NE2 GLN A 596     135.599 209.548 128.673  1.00  5.600          N  
ATOM   9358  H   GLN A 596     131.841 212.302 130.422  1.00  4.100          H  
ATOM   9359  HA  GLN A 596     131.819 212.894 127.480  1.00  5.080          H  
ATOM   9360 1HB  GLN A 596     131.900 210.212 128.862  1.00  6.720          H  
ATOM   9361 2HB  GLN A 596     131.958 210.478 127.156  1.00  6.720          H  
ATOM   9362 1HG  GLN A 596     134.072 211.655 127.289  1.00  6.720          H  
ATOM   9363 2HG  GLN A 596     134.079 211.477 129.066  1.00  6.720          H  
ATOM   9364 1HE2 GLN A 596     136.104 208.684 128.626  1.00  6.720          H  
ATOM   9365 2HE2 GLN A 596     135.955 210.306 129.227  1.00  6.720          H  
ATOM   9366  N   LEU A 597     129.388 211.950 129.406  1.00  4.670          N  
ATOM   9367  CA  LEU A 597     127.950 211.782 129.553  1.00  5.610          C  
ATOM   9368  C   LEU A 597     127.232 213.120 129.433  1.00  5.970          C  
ATOM   9369  O   LEU A 597     127.793 214.180 129.723  1.00  5.860          O  
ATOM   9370  CB  LEU A 597     127.625 211.159 130.917  1.00  7.480          C  
ATOM   9371  CG  LEU A 597     128.209 209.763 131.191  1.00  7.480          C  
ATOM   9372  CD1 LEU A 597     127.891 209.369 132.625  1.00  7.480          C  
ATOM   9373  CD2 LEU A 597     127.645 208.742 130.208  1.00  7.480          C  
ATOM   9374  H   LEU A 597     129.963 211.933 130.248  1.00  5.600          H  
ATOM   9375  HA  LEU A 597     127.588 211.147 128.750  1.00  6.730          H  
ATOM   9376 1HB  LEU A 597     128.004 211.825 131.693  1.00  8.970          H  
ATOM   9377 2HB  LEU A 597     126.545 211.093 131.021  1.00  8.970          H  
ATOM   9378  HG  LEU A 597     129.270 209.801 131.084  1.00  8.970          H  
ATOM   9379 1HD1 LEU A 597     128.319 208.393 132.840  1.00  8.970          H  
ATOM   9380 2HD1 LEU A 597     128.310 210.098 133.304  1.00  8.970          H  
ATOM   9381 3HD1 LEU A 597     126.813 209.327 132.764  1.00  8.970          H  
ATOM   9382 1HD2 LEU A 597     128.061 207.773 130.412  1.00  8.970          H  
ATOM   9383 2HD2 LEU A 597     126.562 208.692 130.312  1.00  8.970          H  
ATOM   9384 3HD2 LEU A 597     127.897 209.014 129.190  1.00  8.970          H  
ATOM   9385  N   ARG A 598     125.965 213.072 129.026  1.00  6.730          N  
ATOM   9386  CA  ARG A 598     125.147 214.279 128.924  1.00  7.380          C  
ATOM   9387  C   ARG A 598     123.875 214.211 129.752  1.00  8.130          C  
ATOM   9388  O   ARG A 598     122.859 214.806 129.405  1.00  8.620          O  
ATOM   9389  CB  ARG A 598     124.838 214.596 127.466  1.00 10.070          C  
ATOM   9390  CG  ARG A 598     126.077 214.985 126.639  1.00 10.070          C  
ATOM   9391  CD  ARG A 598     126.631 216.323 127.056  1.00 10.070          C  
ATOM   9392  NE  ARG A 598     127.776 216.706 126.276  1.00 10.070          N  
ATOM   9393  CZ  ARG A 598     129.059 216.381 126.583  1.00 10.070          C  
ATOM   9394  NH1 ARG A 598     129.351 215.649 127.656  1.00 10.070          N  
ATOM   9395  NH2 ARG A 598     130.036 216.807 125.793  1.00 10.070          N  
ATOM   9396  H   ARG A 598     125.561 212.178 128.777  1.00  8.080          H  
ATOM   9397  HA  ARG A 598     125.718 215.103 129.335  1.00  8.860          H  
ATOM   9398 1HB  ARG A 598     124.375 213.733 126.991  1.00 12.090          H  
ATOM   9399 2HB  ARG A 598     124.128 215.423 127.413  1.00 12.090          H  
ATOM   9400 1HG  ARG A 598     126.857 214.234 126.763  1.00 12.090          H  
ATOM   9401 2HG  ARG A 598     125.804 215.047 125.588  1.00 12.090          H  
ATOM   9402 1HD  ARG A 598     125.860 217.080 126.914  1.00 12.090          H  
ATOM   9403 2HD  ARG A 598     126.934 216.325 128.089  1.00 12.090          H  
ATOM   9404  HE  ARG A 598     127.614 217.266 125.449  1.00 12.090          H  
ATOM   9405 1HH1 ARG A 598     128.627 215.288 128.292  1.00 12.090          H  
ATOM   9406 2HH1 ARG A 598     130.326 215.411 127.875  1.00 12.090          H  
ATOM   9407 1HH2 ARG A 598     129.820 217.363 124.980  1.00 12.090          H  
ATOM   9408 2HH2 ARG A 598     131.000 216.577 126.001  1.00 12.090          H  
ATOM   9409  N   ALA A 599     123.980 213.558 130.906  1.00  8.480          N  
ATOM   9410  CA  ALA A 599     122.903 213.370 131.884  1.00  9.410          C  
ATOM   9411  C   ALA A 599     122.371 214.695 132.425  1.00 10.260          C  
ATOM   9412  O   ALA A 599     121.300 214.758 133.026  1.00 11.000          O  
ATOM   9413  CB  ALA A 599     123.395 212.518 133.037  1.00 12.800          C  
ATOM   9414  H   ALA A 599     124.875 213.132 131.106  1.00 10.180          H  
ATOM   9415  HA  ALA A 599     122.080 212.856 131.384  1.00 11.290          H  
ATOM   9416 1HB  ALA A 599     122.580 212.356 133.743  1.00 15.360          H  
ATOM   9417 2HB  ALA A 599     123.743 211.557 132.659  1.00 15.360          H  
ATOM   9418 3HB  ALA A 599     124.214 213.028 133.541  1.00 15.360          H  
ATOM   9419  N   THR A 600     123.120 215.769 132.234  1.00 10.350          N  
ATOM   9420  CA  THR A 600     122.736 217.083 132.706  1.00 11.290          C  
ATOM   9421  C   THR A 600     121.509 217.604 131.954  1.00 11.810          C  
ATOM   9422  O   THR A 600     120.869 218.559 132.394  1.00 12.250          O  
ATOM   9423  CB  THR A 600     123.910 218.064 132.556  1.00 15.430          C  
ATOM   9424  OG1 THR A 600     124.292 218.154 131.174  1.00 15.430          O  
ATOM   9425  CG2 THR A 600     125.098 217.557 133.363  1.00 15.430          C  
ATOM   9426  H   THR A 600     123.985 215.685 131.724  1.00 12.420          H  
ATOM   9427  HA  THR A 600     122.477 217.009 133.762  1.00 13.550          H  
ATOM   9428  HB  THR A 600     123.610 219.049 132.912  1.00 18.520          H  
ATOM   9429  HG1 THR A 600     124.845 218.935 131.048  1.00 18.520          H  
ATOM   9430 1HG2 THR A 600     125.931 218.252 133.258  1.00 18.520          H  
ATOM   9431 2HG2 THR A 600     124.814 217.485 134.412  1.00 18.520          H  
ATOM   9432 3HG2 THR A 600     125.401 216.577 133.004  1.00 18.520          H  
ATOM   9433  N   LYS A 601     121.153 216.953 130.837  1.00 11.910          N  
ATOM   9434  CA  LYS A 601     119.971 217.304 130.057  1.00 12.520          C  
ATOM   9435  C   LYS A 601     118.672 216.931 130.783  1.00 13.090          C  
ATOM   9436  O   LYS A 601     117.591 217.382 130.400  1.00 13.500          O  
ATOM   9437  CB  LYS A 601     119.980 216.582 128.703  1.00 17.280          C  
ATOM   9438  CG  LYS A 601     119.707 215.056 128.786  1.00 17.280          C  
ATOM   9439  CD  LYS A 601     119.831 214.383 127.422  1.00 17.280          C  
ATOM   9440  CE  LYS A 601     119.529 212.891 127.514  1.00 17.280          C  
ATOM   9441  NZ  LYS A 601     119.678 212.208 126.195  1.00 17.280          N  
ATOM   9442  H   LYS A 601     121.745 216.185 130.509  1.00 14.290          H  
ATOM   9443  HA  LYS A 601     119.972 218.382 129.894  1.00 15.020          H  
ATOM   9444 1HB  LYS A 601     119.233 217.026 128.048  1.00 20.740          H  
ATOM   9445 2HB  LYS A 601     120.956 216.714 128.234  1.00 20.740          H  
ATOM   9446 1HG  LYS A 601     120.389 214.588 129.491  1.00 20.740          H  
ATOM   9447 2HG  LYS A 601     118.691 214.888 129.142  1.00 20.740          H  
ATOM   9448 1HD  LYS A 601     119.142 214.849 126.719  1.00 20.740          H  
ATOM   9449 2HD  LYS A 601     120.852 214.513 127.054  1.00 20.740          H  
ATOM   9450 1HE  LYS A 601     120.215 212.437 128.230  1.00 20.740          H  
ATOM   9451 2HE  LYS A 601     118.508 212.756 127.871  1.00 20.740          H  
ATOM   9452 1HZ  LYS A 601     119.472 211.223 126.299  1.00 20.740          H  
ATOM   9453 2HZ  LYS A 601     119.039 212.615 125.526  1.00 20.740          H  
ATOM   9454 3HZ  LYS A 601     120.627 212.320 125.867  1.00 20.740          H  
ATOM   9455  N   ASN A 602     118.763 216.045 131.777  1.00 13.260          N  
ATOM   9456  CA  ASN A 602     117.589 215.556 132.483  1.00 13.950          C  
ATOM   9457  C   ASN A 602     116.846 216.676 133.208  1.00 14.330          C  
ATOM   9458  O   ASN A 602     117.457 217.526 133.855  1.00 14.470          O  
ATOM   9459  CB  ASN A 602     117.993 214.462 133.443  1.00 19.250          C  
ATOM   9460  CG  ASN A 602     118.471 213.211 132.728  1.00 19.250          C  
ATOM   9461  OD1 ASN A 602     118.061 212.899 131.601  1.00 19.250          O  
ATOM   9462  ND2 ASN A 602     119.342 212.487 133.373  1.00 19.250          N  
ATOM   9463  H   ASN A 602     119.684 215.710 132.073  1.00 15.910          H  
ATOM   9464  HA  ASN A 602     116.901 215.137 131.749  1.00 16.740          H  
ATOM   9465 1HB  ASN A 602     118.797 214.828 134.085  1.00 23.100          H  
ATOM   9466 2HB  ASN A 602     117.148 214.209 134.086  1.00 23.100          H  
ATOM   9467 1HD2 ASN A 602     119.704 211.653 132.960  1.00 23.100          H  
ATOM   9468 2HD2 ASN A 602     119.662 212.779 134.275  1.00 23.100          H  
ATOM   9469  N   GLY A 603     115.518 216.650 133.130  1.00 14.660          N  
ATOM   9470  CA  GLY A 603     114.692 217.652 133.791  1.00 15.060          C  
ATOM   9471  C   GLY A 603     114.258 217.226 135.188  1.00 14.870          C  
ATOM   9472  O   GLY A 603     114.860 216.345 135.801  1.00 14.860          O  
ATOM   9473  H   GLY A 603     115.073 215.925 132.587  1.00 17.590          H  
ATOM   9474 1HA  GLY A 603     115.246 218.589 133.851  1.00 18.070          H  
ATOM   9475 2HA  GLY A 603     113.812 217.844 133.180  1.00 18.070          H  
ATOM   9476  N   ILE A 604     113.203 217.876 135.679  1.00 14.880          N  
ATOM   9477  CA  ILE A 604     112.658 217.655 137.018  1.00 14.830          C  
ATOM   9478  C   ILE A 604     112.020 216.275 137.193  1.00 14.340          C  
ATOM   9479  O   ILE A 604     112.181 215.640 138.237  1.00 14.160          O  
ATOM   9480  CB  ILE A 604     111.641 218.764 137.370  1.00 20.780          C  
ATOM   9481  CG1 ILE A 604     112.402 220.114 137.494  1.00 20.780          C  
ATOM   9482  CG2 ILE A 604     110.905 218.422 138.689  1.00 20.780          C  
ATOM   9483  CD1 ILE A 604     111.514 221.346 137.547  1.00 20.780          C  
ATOM   9484  H   ILE A 604     112.774 218.574 135.090  1.00 17.860          H  
ATOM   9485  HA  ILE A 604     113.482 217.725 137.728  1.00 17.800          H  
ATOM   9486  HB  ILE A 604     110.913 218.861 136.568  1.00 24.940          H  
ATOM   9487 1HG1 ILE A 604     113.007 220.088 138.400  1.00 24.940          H  
ATOM   9488 2HG1 ILE A 604     113.068 220.219 136.642  1.00 24.940          H  
ATOM   9489 1HG2 ILE A 604     110.194 219.199 138.935  1.00 24.940          H  
ATOM   9490 2HG2 ILE A 604     110.368 217.493 138.595  1.00 24.940          H  
ATOM   9491 3HG2 ILE A 604     111.633 218.331 139.496  1.00 24.940          H  
ATOM   9492 1HD1 ILE A 604     112.141 222.234 137.628  1.00 24.940          H  
ATOM   9493 2HD1 ILE A 604     110.919 221.407 136.635  1.00 24.940          H  
ATOM   9494 3HD1 ILE A 604     110.852 221.305 138.404  1.00 24.940          H  
ATOM   9495  N   ILE A 605     111.225 215.864 136.212  1.00 14.290          N  
ATOM   9496  CA  ILE A 605     110.523 214.591 136.273  1.00 14.020          C  
ATOM   9497  C   ILE A 605     111.340 213.496 135.613  1.00 13.840          C  
ATOM   9498  O   ILE A 605     111.733 213.608 134.452  1.00 14.050          O  
ATOM   9499  CB  ILE A 605     109.135 214.694 135.602  1.00 19.740          C  
ATOM   9500  CG1 ILE A 605     108.289 215.845 136.269  1.00 19.740          C  
ATOM   9501  CG2 ILE A 605     108.396 213.336 135.660  1.00 19.740          C  
ATOM   9502  CD1 ILE A 605     108.017 215.703 137.771  1.00 19.740          C  
ATOM   9503  H   ILE A 605     111.148 216.438 135.389  1.00 17.150          H  
ATOM   9504  HA  ILE A 605     110.396 214.308 137.314  1.00 16.820          H  
ATOM   9505  HB  ILE A 605     109.269 214.969 134.557  1.00 23.680          H  
ATOM   9506 1HG1 ILE A 605     108.817 216.785 136.117  1.00 23.680          H  
ATOM   9507 2HG1 ILE A 605     107.328 215.904 135.757  1.00 23.680          H  
ATOM   9508 1HG2 ILE A 605     107.431 213.432 135.164  1.00 23.680          H  
ATOM   9509 2HG2 ILE A 605     108.979 212.567 135.151  1.00 23.680          H  
ATOM   9510 3HG2 ILE A 605     108.242 213.034 136.692  1.00 23.680          H  
ATOM   9511 1HD1 ILE A 605     107.432 216.558 138.107  1.00 23.680          H  
ATOM   9512 2HD1 ILE A 605     107.457 214.794 137.969  1.00 23.680          H  
ATOM   9513 3HD1 ILE A 605     108.945 215.676 138.327  1.00 23.680          H  
ATOM   9514  N   SER A 606     111.571 212.428 136.364  1.00 13.610          N  
ATOM   9515  CA  SER A 606     112.367 211.298 135.919  1.00 13.670          C  
ATOM   9516  C   SER A 606     112.002 210.029 136.654  1.00 13.720          C  
ATOM   9517  O   SER A 606     111.641 210.064 137.830  1.00 13.790          O  
ATOM   9518  CB  SER A 606     113.840 211.563 136.108  1.00 19.110          C  
ATOM   9519  OG  SER A 606     114.587 210.433 135.733  1.00 19.110          O  
ATOM   9520  H   SER A 606     111.196 212.418 137.303  1.00 16.330          H  
ATOM   9521  HA  SER A 606     112.174 211.141 134.856  1.00 16.400          H  
ATOM   9522 1HB  SER A 606     114.138 212.421 135.502  1.00 22.940          H  
ATOM   9523 2HB  SER A 606     114.039 211.810 137.150  1.00 22.940          H  
ATOM   9524  HG  SER A 606     115.513 210.701 135.807  1.00 22.940          H  
ATOM   9525  N   ASP A 607     112.120 208.903 135.959  1.00 13.880          N  
ATOM   9526  CA  ASP A 607     111.857 207.590 136.542  1.00 14.150          C  
ATOM   9527  C   ASP A 607     113.125 206.979 137.144  1.00 13.870          C  
ATOM   9528  O   ASP A 607     113.126 205.832 137.595  1.00 14.120          O  
ATOM   9529  CB  ASP A 607     111.305 206.652 135.471  1.00 19.700          C  
ATOM   9530  CG  ASP A 607     109.929 207.070 134.945  1.00 19.700          C  
ATOM   9531  OD1 ASP A 607     109.159 207.655 135.671  1.00 19.700          O  
ATOM   9532  OD2 ASP A 607     109.679 206.816 133.795  1.00 19.700          O  
ATOM   9533  H   ASP A 607     112.406 208.965 134.991  1.00 16.660          H  
ATOM   9534  HA  ASP A 607     111.118 207.702 137.336  1.00 16.980          H  
ATOM   9535 1HB  ASP A 607     112.002 206.609 134.635  1.00 23.640          H  
ATOM   9536 2HB  ASP A 607     111.227 205.645 135.881  1.00 23.640          H  
ATOM   9537  N   ALA A 608     114.217 207.741 137.111  1.00 13.530          N  
ATOM   9538  CA  ALA A 608     115.495 207.303 137.647  1.00 13.400          C  
ATOM   9539  C   ALA A 608     115.381 207.036 139.139  1.00 13.430          C  
ATOM   9540  O   ALA A 608     114.671 207.738 139.861  1.00 13.660          O  
ATOM   9541  CB  ALA A 608     116.561 208.347 137.386  1.00 18.810          C  
ATOM   9542  H   ALA A 608     114.145 208.673 136.709  1.00 16.240          H  
ATOM   9543  HA  ALA A 608     115.774 206.371 137.155  1.00 16.080          H  
ATOM   9544 1HB  ALA A 608     117.515 207.994 137.780  1.00 22.570          H  
ATOM   9545 2HB  ALA A 608     116.650 208.515 136.315  1.00 22.570          H  
ATOM   9546 3HB  ALA A 608     116.280 209.273 137.880  1.00 22.570          H  
ATOM   9547  N   VAL A 609     116.117 206.044 139.611  1.00 13.370          N  
ATOM   9548  CA  VAL A 609     116.106 205.714 141.022  1.00 13.550          C  
ATOM   9549  C   VAL A 609     117.022 206.640 141.813  1.00 14.020          C  
ATOM   9550  O   VAL A 609     118.237 206.681 141.592  1.00 14.200          O  
ATOM   9551  CB  VAL A 609     116.528 204.241 141.181  1.00 18.900          C  
ATOM   9552  CG1 VAL A 609     116.630 203.834 142.646  1.00 18.900          C  
ATOM   9553  CG2 VAL A 609     115.519 203.363 140.473  1.00 18.900          C  
ATOM   9554  H   VAL A 609     116.682 205.507 138.969  1.00 16.040          H  
ATOM   9555  HA  VAL A 609     115.086 205.829 141.393  1.00 16.260          H  
ATOM   9556  HB  VAL A 609     117.490 204.112 140.733  1.00 22.680          H  
ATOM   9557 1HG1 VAL A 609     116.935 202.791 142.715  1.00 22.680          H  
ATOM   9558 2HG1 VAL A 609     117.362 204.437 143.138  1.00 22.680          H  
ATOM   9559 3HG1 VAL A 609     115.665 203.958 143.135  1.00 22.680          H  
ATOM   9560 1HG2 VAL A 609     115.821 202.319 140.559  1.00 22.680          H  
ATOM   9561 2HG2 VAL A 609     114.539 203.496 140.930  1.00 22.680          H  
ATOM   9562 3HG2 VAL A 609     115.459 203.634 139.420  1.00 22.680          H  
ATOM   9563  N   SER A 610     116.449 207.339 142.789  1.00 14.380          N  
ATOM   9564  CA  SER A 610     117.198 208.308 143.576  1.00 15.000          C  
ATOM   9565  C   SER A 610     118.354 207.707 144.358  1.00 15.120          C  
ATOM   9566  O   SER A 610     119.371 208.375 144.551  1.00 15.590          O  
ATOM   9567  CB  SER A 610     116.259 209.001 144.539  1.00 20.750          C  
ATOM   9568  OG  SER A 610     115.758 208.093 145.481  1.00 20.750          O  
ATOM   9569  H   SER A 610     115.455 207.240 142.952  1.00 17.260          H  
ATOM   9570  HA  SER A 610     117.602 209.053 142.891  1.00 18.000          H  
ATOM   9571 1HB  SER A 610     116.789 209.804 145.049  1.00 24.900          H  
ATOM   9572 2HB  SER A 610     115.436 209.450 143.985  1.00 24.900          H  
ATOM   9573  HG  SER A 610     115.195 208.608 146.071  1.00 24.900          H  
ATOM   9574  N   THR A 611     118.259 206.420 144.705  1.00 14.840          N  
ATOM   9575  CA  THR A 611     119.295 205.752 145.480  1.00 15.100          C  
ATOM   9576  C   THR A 611     120.383 205.170 144.597  1.00 15.200          C  
ATOM   9577  O   THR A 611     121.330 204.552 145.092  1.00 15.490          O  
ATOM   9578  CB  THR A 611     118.698 204.633 146.353  1.00 21.040          C  
ATOM   9579  OG1 THR A 611     118.109 203.627 145.519  1.00 21.040          O  
ATOM   9580  CG2 THR A 611     117.622 205.222 147.248  1.00 21.040          C  
ATOM   9581  H   THR A 611     117.401 205.915 144.530  1.00 17.810          H  
ATOM   9582  HA  THR A 611     119.762 206.490 146.136  1.00 18.120          H  
ATOM   9583  HB  THR A 611     119.480 204.185 146.964  1.00 25.240          H  
ATOM   9584  HG1 THR A 611     118.813 203.107 145.099  1.00 25.240          H  
ATOM   9585 1HG2 THR A 611     117.196 204.434 147.868  1.00 25.240          H  
ATOM   9586 2HG2 THR A 611     118.065 205.988 147.883  1.00 25.240          H  
ATOM   9587 3HG2 THR A 611     116.836 205.667 146.643  1.00 25.240          H  
ATOM   9588  N   ASN A 612     120.216 205.297 143.284  1.00 15.080          N  
ATOM   9589  CA  ASN A 612     121.221 204.847 142.348  1.00 15.310          C  
ATOM   9590  C   ASN A 612     121.936 206.099 141.867  1.00 15.420          C  
ATOM   9591  O   ASN A 612     123.148 206.096 141.649  1.00 15.310          O  
ATOM   9592  CB  ASN A 612     120.646 204.027 141.210  1.00 21.340          C  
ATOM   9593  CG  ASN A 612     120.098 202.675 141.661  1.00 21.340          C  
ATOM   9594  OD1 ASN A 612     120.475 202.122 142.703  1.00 21.340          O  
ATOM   9595  ND2 ASN A 612     119.234 202.111 140.861  1.00 21.340          N  
ATOM   9596  H   ASN A 612     119.418 205.821 142.930  1.00 18.100          H  
ATOM   9597  HA  ASN A 612     121.955 204.235 142.871  1.00 18.370          H  
ATOM   9598 1HB  ASN A 612     119.847 204.595 140.733  1.00 25.610          H  
ATOM   9599 2HB  ASN A 612     121.418 203.862 140.460  1.00 25.610          H  
ATOM   9600 1HD2 ASN A 612     118.850 201.217 141.094  1.00 25.610          H  
ATOM   9601 2HD2 ASN A 612     118.955 202.569 140.016  1.00 25.610          H  
ATOM   9602  N   ASN A 613     121.167 207.191 141.736  1.00 15.790          N  
ATOM   9603  CA  ASN A 613     121.700 208.465 141.274  1.00 16.080          C  
ATOM   9604  C   ASN A 613     122.728 209.014 142.270  1.00 15.980          C  
ATOM   9605  O   ASN A 613     123.750 209.580 141.871  1.00 16.120          O  
ATOM   9606  CB  ASN A 613     120.575 209.467 141.103  1.00 22.400          C  
ATOM   9607  CG  ASN A 613     119.660 209.183 139.935  1.00 22.400          C  
ATOM   9608  OD1 ASN A 613     119.981 208.443 138.996  1.00 22.400          O  
ATOM   9609  ND2 ASN A 613     118.503 209.782 139.985  1.00 22.400          N  
ATOM   9610  H   ASN A 613     120.165 207.106 141.903  1.00 18.950          H  
ATOM   9611  HA  ASN A 613     122.205 208.310 140.321  1.00 19.300          H  
ATOM   9612 1HB  ASN A 613     119.977 209.481 142.015  1.00 26.880          H  
ATOM   9613 2HB  ASN A 613     120.999 210.462 140.981  1.00 26.880          H  
ATOM   9614 1HD2 ASN A 613     117.844 209.657 139.247  1.00 26.880          H  
ATOM   9615 2HD2 ASN A 613     118.278 210.376 140.754  1.00 26.880          H  
ATOM   9616  N   ALA A 614     122.461 208.834 143.568  1.00 15.900          N  
ATOM   9617  CA  ALA A 614     123.375 209.273 144.613  1.00 15.960          C  
ATOM   9618  C   ALA A 614     123.087 208.492 145.900  1.00 15.720          C  
ATOM   9619  O   ALA A 614     121.956 208.068 146.109  1.00 15.550          O  
ATOM   9620  CB  ALA A 614     123.226 210.772 144.840  1.00 22.320          C  
ATOM   9621  H   ALA A 614     121.571 208.406 143.842  1.00 19.080          H  
ATOM   9622  HA  ALA A 614     124.381 209.041 144.275  1.00 19.150          H  
ATOM   9623 1HB  ALA A 614     123.905 211.107 145.592  1.00 26.780          H  
ATOM   9624 2HB  ALA A 614     123.433 211.302 143.914  1.00 26.780          H  
ATOM   9625 3HB  ALA A 614     122.209 210.983 145.160  1.00 26.780          H  
ATOM   9626  N   PHE A 615     124.060 208.324 146.808  1.00 15.880          N  
ATOM   9627  CA  PHE A 615     125.442 208.804 146.764  1.00 15.730          C  
ATOM   9628  C   PHE A 615     126.382 207.642 146.523  1.00 15.380          C  
ATOM   9629  O   PHE A 615     125.967 206.479 146.535  1.00 15.520          O  
ATOM   9630  CB  PHE A 615     125.777 209.540 148.060  1.00 22.080          C  
ATOM   9631  CG  PHE A 615     124.985 210.792 148.197  1.00 22.080          C  
ATOM   9632  CD1 PHE A 615     123.720 210.777 148.763  1.00 22.080          C  
ATOM   9633  CD2 PHE A 615     125.496 212.000 147.742  1.00 22.080          C  
ATOM   9634  CE1 PHE A 615     122.984 211.932 148.863  1.00 22.080          C  
ATOM   9635  CE2 PHE A 615     124.758 213.156 147.844  1.00 22.080          C  
ATOM   9636  CZ  PHE A 615     123.501 213.121 148.403  1.00 22.080          C  
ATOM   9637  H   PHE A 615     123.792 207.818 147.639  1.00 19.060          H  
ATOM   9638  HA  PHE A 615     125.577 209.512 145.955  1.00 18.880          H  
ATOM   9639 1HB  PHE A 615     125.563 208.902 148.917  1.00 26.500          H  
ATOM   9640 2HB  PHE A 615     126.834 209.798 148.088  1.00 26.500          H  
ATOM   9641  HD1 PHE A 615     123.302 209.839 149.125  1.00 26.500          H  
ATOM   9642  HD2 PHE A 615     126.491 212.034 147.294  1.00 26.500          H  
ATOM   9643  HE1 PHE A 615     121.989 211.906 149.305  1.00 26.500          H  
ATOM   9644  HE2 PHE A 615     125.166 214.100 147.481  1.00 26.500          H  
ATOM   9645  HZ  PHE A 615     122.915 214.035 148.482  1.00 26.500          H  
ATOM   9646  N   GLU A 616     127.656 207.945 146.305  1.00 15.070          N  
ATOM   9647  CA  GLU A 616     128.671 206.930 146.035  1.00 14.870          C  
ATOM   9648  C   GLU A 616     129.895 206.992 146.970  1.00 15.030          C  
ATOM   9649  O   GLU A 616     131.027 206.874 146.478  1.00 15.150          O  
ATOM   9650  CB  GLU A 616     129.123 207.050 144.581  1.00 20.900          C  
ATOM   9651  CG  GLU A 616     128.011 206.795 143.558  1.00 20.900          C  
ATOM   9652  CD  GLU A 616     128.492 206.912 142.154  1.00 20.900          C  
ATOM   9653  OE1 GLU A 616     128.997 207.954 141.799  1.00 20.900          O  
ATOM   9654  OE2 GLU A 616     128.389 205.963 141.393  1.00 20.900          O  
ATOM   9655  H   GLU A 616     127.943 208.917 146.304  1.00 18.080          H  
ATOM   9656  HA  GLU A 616     128.212 205.949 146.148  1.00 17.840          H  
ATOM   9657 1HB  GLU A 616     129.526 208.047 144.404  1.00 25.080          H  
ATOM   9658 2HB  GLU A 616     129.923 206.332 144.384  1.00 25.080          H  
ATOM   9659 1HG  GLU A 616     127.606 205.796 143.716  1.00 25.080          H  
ATOM   9660 2HG  GLU A 616     127.205 207.510 143.713  1.00 25.080          H  
ATOM   9661  N   PRO A 617     129.708 207.073 148.317  1.00 15.180          N  
ATOM   9662  CA  PRO A 617     130.754 207.260 149.306  1.00 15.320          C  
ATOM   9663  C   PRO A 617     131.799 206.172 149.221  1.00 15.330          C  
ATOM   9664  O   PRO A 617     132.961 206.385 149.527  1.00 15.490          O  
ATOM   9665  CB  PRO A 617     129.993 207.171 150.634  1.00 22.980          C  
ATOM   9666  CG  PRO A 617     128.729 206.414 150.296  1.00 22.980          C  
ATOM   9667  CD  PRO A 617     128.389 206.850 148.915  1.00 22.980          C  
ATOM   9668  HA  PRO A 617     131.191 208.257 149.173  1.00 18.380          H  
ATOM   9669 1HB  PRO A 617     130.611 206.651 151.384  1.00 27.580          H  
ATOM   9670 2HB  PRO A 617     129.799 208.181 151.023  1.00 27.580          H  
ATOM   9671 1HG  PRO A 617     128.897 205.331 150.343  1.00 27.580          H  
ATOM   9672 2HG  PRO A 617     127.937 206.645 151.025  1.00 27.580          H  
ATOM   9673 1HD  PRO A 617     127.837 206.054 148.412  1.00 27.580          H  
ATOM   9674 2HD  PRO A 617     127.836 207.780 148.980  1.00 27.580          H  
ATOM   9675  N   ASP A 618     131.431 205.011 148.714  1.00 15.340          N  
ATOM   9676  CA  ASP A 618     132.382 203.935 148.578  1.00 15.580          C  
ATOM   9677  C   ASP A 618     133.631 204.405 147.819  1.00 15.900          C  
ATOM   9678  O   ASP A 618     134.769 204.086 148.193  1.00 16.160          O  
ATOM   9679  CB  ASP A 618     131.710 202.823 147.800  1.00 21.720          C  
ATOM   9680  CG  ASP A 618     130.579 202.189 148.573  1.00 21.720          C  
ATOM   9681  OD1 ASP A 618     130.474 202.393 149.784  1.00 21.720          O  
ATOM   9682  OD2 ASP A 618     129.788 201.535 147.939  1.00 21.720          O  
ATOM   9683  H   ASP A 618     130.467 204.814 148.480  1.00 18.410          H  
ATOM   9684  HA  ASP A 618     132.675 203.588 149.572  1.00 18.700          H  
ATOM   9685 1HB  ASP A 618     131.325 203.217 146.858  1.00 26.060          H  
ATOM   9686 2HB  ASP A 618     132.448 202.060 147.557  1.00 26.060          H  
ATOM   9687  N   GLU A 619     133.413 205.161 146.734  1.00 16.010          N  
ATOM   9688  CA  GLU A 619     134.519 205.612 145.914  1.00 16.470          C  
ATOM   9689  C   GLU A 619     135.115 206.871 146.495  1.00 16.720          C  
ATOM   9690  O   GLU A 619     136.319 207.095 146.368  1.00 16.900          O  
ATOM   9691  CB  GLU A 619     134.093 205.807 144.460  1.00 22.870          C  
ATOM   9692  CG  GLU A 619     133.717 204.496 143.760  1.00 22.870          C  
ATOM   9693  CD  GLU A 619     133.408 204.661 142.307  1.00 22.870          C  
ATOM   9694  OE1 GLU A 619     133.488 205.766 141.827  1.00 22.870          O  
ATOM   9695  OE2 GLU A 619     133.084 203.685 141.674  1.00 22.870          O  
ATOM   9696  H   GLU A 619     132.464 205.465 146.508  1.00 19.210          H  
ATOM   9697  HA  GLU A 619     135.290 204.841 145.924  1.00 19.760          H  
ATOM   9698 1HB  GLU A 619     133.227 206.474 144.422  1.00 27.450          H  
ATOM   9699 2HB  GLU A 619     134.901 206.279 143.904  1.00 27.450          H  
ATOM   9700 1HG  GLU A 619     134.545 203.793 143.866  1.00 27.450          H  
ATOM   9701 2HG  GLU A 619     132.851 204.069 144.265  1.00 27.450          H  
ATOM   9702  N   ASP A 620     134.288 207.691 147.146  1.00 16.870          N  
ATOM   9703  CA  ASP A 620     134.830 208.912 147.726  1.00 17.280          C  
ATOM   9704  C   ASP A 620     135.863 208.525 148.778  1.00 17.290          C  
ATOM   9705  O   ASP A 620     136.928 209.131 148.862  1.00 17.770          O  
ATOM   9706  CB  ASP A 620     133.753 209.747 148.417  1.00 24.030          C  
ATOM   9707  CG  ASP A 620     132.728 210.400 147.482  1.00 24.030          C  
ATOM   9708  OD1 ASP A 620     132.947 210.475 146.297  1.00 24.030          O  
ATOM   9709  OD2 ASP A 620     131.707 210.802 147.988  1.00 24.030          O  
ATOM   9710  H   ASP A 620     133.286 207.470 147.168  1.00 20.240          H  
ATOM   9711  HA  ASP A 620     135.314 209.498 146.945  1.00 20.740          H  
ATOM   9712 1HB  ASP A 620     133.244 209.129 149.140  1.00 28.830          H  
ATOM   9713 2HB  ASP A 620     134.242 210.542 148.982  1.00 28.830          H  
ATOM   9714  N   ILE A 621     135.560 207.474 149.547  1.00 16.870          N  
ATOM   9715  CA  ILE A 621     136.439 206.988 150.594  1.00 17.000          C  
ATOM   9716  C   ILE A 621     137.695 206.398 149.980  1.00 17.150          C  
ATOM   9717  O   ILE A 621     138.799 206.781 150.362  1.00 17.320          O  
ATOM   9718  CB  ILE A 621     135.714 205.953 151.478  1.00 23.750          C  
ATOM   9719  CG1 ILE A 621     134.557 206.672 152.252  1.00 23.750          C  
ATOM   9720  CG2 ILE A 621     136.737 205.300 152.466  1.00 23.750          C  
ATOM   9721  CD1 ILE A 621     133.536 205.739 152.895  1.00 23.750          C  
ATOM   9722  H   ILE A 621     134.652 207.027 149.410  1.00 20.240          H  
ATOM   9723  HA  ILE A 621     136.728 207.830 151.222  1.00 20.400          H  
ATOM   9724  HB  ILE A 621     135.261 205.182 150.843  1.00 28.500          H  
ATOM   9725 1HG1 ILE A 621     134.997 207.288 153.034  1.00 28.500          H  
ATOM   9726 2HG1 ILE A 621     134.031 207.325 151.564  1.00 28.500          H  
ATOM   9727 1HG2 ILE A 621     136.238 204.566 153.091  1.00 28.500          H  
ATOM   9728 2HG2 ILE A 621     137.527 204.796 151.911  1.00 28.500          H  
ATOM   9729 3HG2 ILE A 621     137.182 206.072 153.098  1.00 28.500          H  
ATOM   9730 1HD1 ILE A 621     132.775 206.333 153.401  1.00 28.500          H  
ATOM   9731 2HD1 ILE A 621     133.061 205.130 152.117  1.00 28.500          H  
ATOM   9732 3HD1 ILE A 621     134.017 205.089 153.617  1.00 28.500          H  
ATOM   9733  N   GLU A 622     137.552 205.498 148.992  1.00 17.260          N  
ATOM   9734  CA  GLU A 622     138.738 204.913 148.371  1.00 17.650          C  
ATOM   9735  C   GLU A 622     139.707 205.990 147.890  1.00 18.270          C  
ATOM   9736  O   GLU A 622     140.907 205.929 148.187  1.00 18.790          O  
ATOM   9737  CB  GLU A 622     138.365 204.046 147.151  1.00 24.550          C  
ATOM   9738  CG  GLU A 622     139.586 203.358 146.461  1.00 24.550          C  
ATOM   9739  CD  GLU A 622     139.261 202.542 145.201  1.00 24.550          C  
ATOM   9740  OE1 GLU A 622     138.151 202.586 144.715  1.00 24.550          O  
ATOM   9741  OE2 GLU A 622     140.147 201.864 144.734  1.00 24.550          O  
ATOM   9742  H   GLU A 622     136.618 205.178 148.720  1.00 20.710          H  
ATOM   9743  HA  GLU A 622     139.246 204.294 149.111  1.00 21.180          H  
ATOM   9744 1HB  GLU A 622     137.663 203.271 147.461  1.00 29.460          H  
ATOM   9745 2HB  GLU A 622     137.860 204.666 146.407  1.00 29.460          H  
ATOM   9746 1HG  GLU A 622     140.306 204.128 146.182  1.00 29.460          H  
ATOM   9747 2HG  GLU A 622     140.068 202.712 147.189  1.00 29.460          H  
ATOM   9748  N   ASP A 623     139.194 207.003 147.173  1.00 18.360          N  
ATOM   9749  CA  ASP A 623     140.078 208.036 146.650  1.00 19.090          C  
ATOM   9750  C   ASP A 623     140.633 208.941 147.725  1.00 19.380          C  
ATOM   9751  O   ASP A 623     141.824 209.259 147.707  1.00 20.090          O  
ATOM   9752  CB  ASP A 623     139.356 208.931 145.646  1.00 26.430          C  
ATOM   9753  CG  ASP A 623     139.076 208.286 144.313  1.00 26.430          C  
ATOM   9754  OD1 ASP A 623     139.655 207.274 143.996  1.00 26.430          O  
ATOM   9755  OD2 ASP A 623     138.272 208.809 143.577  1.00 26.430          O  
ATOM   9756  H   ASP A 623     138.191 207.020 146.951  1.00 22.030          H  
ATOM   9757  HA  ASP A 623     140.914 207.547 146.151  1.00 22.910          H  
ATOM   9758 1HB  ASP A 623     138.395 209.231 146.084  1.00 31.720          H  
ATOM   9759 2HB  ASP A 623     139.935 209.839 145.487  1.00 31.720          H  
ATOM   9760  N   LEU A 624     139.805 209.362 148.679  1.00 18.950          N  
ATOM   9761  CA  LEU A 624     140.323 210.272 149.676  1.00 19.360          C  
ATOM   9762  C   LEU A 624     141.405 209.624 150.489  1.00 19.650          C  
ATOM   9763  O   LEU A 624     142.408 210.261 150.798  1.00 20.320          O  
ATOM   9764  CB  LEU A 624     139.206 210.777 150.590  1.00 26.940          C  
ATOM   9765  CG  LEU A 624     138.186 211.772 149.960  1.00 26.940          C  
ATOM   9766  CD1 LEU A 624     137.024 211.946 150.924  1.00 26.940          C  
ATOM   9767  CD2 LEU A 624     138.861 213.133 149.689  1.00 26.940          C  
ATOM   9768  H   LEU A 624     138.819 209.087 148.703  1.00 22.740          H  
ATOM   9769  HA  LEU A 624     140.769 211.112 149.162  1.00 23.230          H  
ATOM   9770 1HB  LEU A 624     138.642 209.906 150.934  1.00 32.330          H  
ATOM   9771 2HB  LEU A 624     139.658 211.253 151.458  1.00 32.330          H  
ATOM   9772  HG  LEU A 624     137.808 211.372 149.025  1.00 32.330          H  
ATOM   9773 1HD1 LEU A 624     136.295 212.632 150.496  1.00 32.330          H  
ATOM   9774 2HD1 LEU A 624     136.551 210.976 151.095  1.00 32.330          H  
ATOM   9775 3HD1 LEU A 624     137.388 212.346 151.868  1.00 32.330          H  
ATOM   9776 1HD2 LEU A 624     138.129 213.815 149.260  1.00 32.330          H  
ATOM   9777 2HD2 LEU A 624     139.236 213.546 150.625  1.00 32.330          H  
ATOM   9778 3HD2 LEU A 624     139.683 213.021 148.993  1.00 32.330          H  
ATOM   9779  N   GLU A 625     141.243 208.348 150.826  1.00 19.280          N  
ATOM   9780  CA  GLU A 625     142.278 207.709 151.600  1.00 19.690          C  
ATOM   9781  C   GLU A 625     143.522 207.469 150.750  1.00 20.320          C  
ATOM   9782  O   GLU A 625     144.629 207.725 151.211  1.00 20.980          O  
ATOM   9783  CB  GLU A 625     141.769 206.406 152.189  1.00 27.400          C  
ATOM   9784  CG  GLU A 625     140.701 206.567 153.286  1.00 27.400          C  
ATOM   9785  CD  GLU A 625     141.189 207.288 154.509  1.00 27.400          C  
ATOM   9786  OE1 GLU A 625     142.270 206.998 154.957  1.00 27.400          O  
ATOM   9787  OE2 GLU A 625     140.476 208.129 155.001  1.00 27.400          O  
ATOM   9788  H   GLU A 625     140.393 207.834 150.573  1.00 23.140          H  
ATOM   9789  HA  GLU A 625     142.553 208.372 152.422  1.00 23.630          H  
ATOM   9790 1HB  GLU A 625     141.318 205.821 151.383  1.00 32.880          H  
ATOM   9791 2HB  GLU A 625     142.602 205.836 152.595  1.00 32.880          H  
ATOM   9792 1HG  GLU A 625     139.858 207.117 152.866  1.00 32.880          H  
ATOM   9793 2HG  GLU A 625     140.343 205.594 153.574  1.00 32.880          H  
ATOM   9794  N   GLU A 626     143.376 207.070 149.471  1.00 20.240          N  
ATOM   9795  CA  GLU A 626     144.559 206.842 148.634  1.00 20.960          C  
ATOM   9796  C   GLU A 626     145.431 208.080 148.557  1.00 21.640          C  
ATOM   9797  O   GLU A 626     146.656 207.996 148.610  1.00 22.440          O  
ATOM   9798  CB  GLU A 626     144.216 206.437 147.200  1.00 29.060          C  
ATOM   9799  CG  GLU A 626     145.492 206.147 146.343  1.00 29.060          C  
ATOM   9800  CD  GLU A 626     145.217 205.716 144.938  1.00 29.060          C  
ATOM   9801  OE1 GLU A 626     144.067 205.674 144.559  1.00 29.060          O  
ATOM   9802  OE2 GLU A 626     146.158 205.427 144.236  1.00 29.060          O  
ATOM   9803  H   GLU A 626     142.449 206.848 149.094  1.00 24.290          H  
ATOM   9804  HA  GLU A 626     145.146 206.043 149.077  1.00 25.150          H  
ATOM   9805 1HB  GLU A 626     143.589 205.545 147.210  1.00 34.870          H  
ATOM   9806 2HB  GLU A 626     143.645 207.237 146.721  1.00 34.870          H  
ATOM   9807 1HG  GLU A 626     146.100 207.047 146.292  1.00 34.870          H  
ATOM   9808 2HG  GLU A 626     146.079 205.380 146.846  1.00 34.870          H  
ATOM   9809  N   LEU A 627     144.813 209.249 148.480  1.00 21.430          N  
ATOM   9810  CA  LEU A 627     145.562 210.492 148.367  1.00 22.130          C  
ATOM   9811  C   LEU A 627     146.525 210.742 149.533  1.00 22.450          C  
ATOM   9812  O   LEU A 627     147.480 211.507 149.379  1.00 22.830          O  
ATOM   9813  CB  LEU A 627     144.593 211.682 148.241  1.00 30.700          C  
ATOM   9814  CG  LEU A 627     143.774 211.799 146.904  1.00 30.700          C  
ATOM   9815  CD1 LEU A 627     142.717 212.898 147.058  1.00 30.700          C  
ATOM   9816  CD2 LEU A 627     144.705 212.127 145.734  1.00 30.700          C  
ATOM   9817  H   LEU A 627     143.787 209.257 148.411  1.00 25.720          H  
ATOM   9818  HA  LEU A 627     146.166 210.427 147.470  1.00 26.560          H  
ATOM   9819 1HB  LEU A 627     143.871 211.608 149.059  1.00 36.840          H  
ATOM   9820 2HB  LEU A 627     145.159 212.602 148.374  1.00 36.840          H  
ATOM   9821  HG  LEU A 627     143.273 210.867 146.702  1.00 36.840          H  
ATOM   9822 1HD1 LEU A 627     142.136 212.976 146.141  1.00 36.840          H  
ATOM   9823 2HD1 LEU A 627     142.056 212.646 147.883  1.00 36.840          H  
ATOM   9824 3HD1 LEU A 627     143.204 213.849 147.262  1.00 36.840          H  
ATOM   9825 1HD2 LEU A 627     144.114 212.208 144.822  1.00 36.840          H  
ATOM   9826 2HD2 LEU A 627     145.211 213.074 145.923  1.00 36.840          H  
ATOM   9827 3HD2 LEU A 627     145.443 211.345 145.604  1.00 36.840          H  
ATOM   9828  N   ASP A 628     146.269 210.151 150.704  1.00 22.440          N  
ATOM   9829  CA  ASP A 628     147.128 210.339 151.867  1.00 22.820          C  
ATOM   9830  C   ASP A 628     148.063 209.146 152.111  1.00 22.730          C  
ATOM   9831  O   ASP A 628     148.730 209.080 153.151  1.00 23.460          O  
ATOM   9832  CB  ASP A 628     146.287 210.588 153.126  1.00 31.800          C  
ATOM   9833  CG  ASP A 628     145.538 211.941 153.132  1.00 31.800          C  
ATOM   9834  OD1 ASP A 628     146.069 212.912 152.633  1.00 31.800          O  
ATOM   9835  OD2 ASP A 628     144.454 211.990 153.669  1.00 31.800          O  
ATOM   9836  H   ASP A 628     145.498 209.482 150.781  1.00 26.930          H  
ATOM   9837  HA  ASP A 628     147.745 211.219 151.696  1.00 27.380          H  
ATOM   9838 1HB  ASP A 628     145.546 209.785 153.211  1.00 38.160          H  
ATOM   9839 2HB  ASP A 628     146.926 210.537 154.005  1.00 38.160          H  
ATOM   9840  N   ILE A 629     148.109 208.193 151.177  1.00 21.920          N  
ATOM   9841  CA  ILE A 629     148.927 207.004 151.355  1.00 21.860          C  
ATOM   9842  C   ILE A 629     150.050 206.930 150.304  1.00 21.550          C  
ATOM   9843  O   ILE A 629     149.754 206.876 149.113  1.00 20.830          O  
ATOM   9844  CB  ILE A 629     148.027 205.752 151.230  1.00 30.630          C  
ATOM   9845  CG1 ILE A 629     146.921 205.814 152.309  1.00 30.630          C  
ATOM   9846  CG2 ILE A 629     148.878 204.467 151.390  1.00 30.630          C  
ATOM   9847  CD1 ILE A 629     145.765 204.824 152.106  1.00 30.630          C  
ATOM   9848  H   ILE A 629     147.558 208.287 150.315  1.00 26.300          H  
ATOM   9849  HA  ILE A 629     149.320 207.032 152.358  1.00 26.230          H  
ATOM   9850  HB  ILE A 629     147.537 205.757 150.254  1.00 36.750          H  
ATOM   9851 1HG1 ILE A 629     147.381 205.638 153.270  1.00 36.750          H  
ATOM   9852 2HG1 ILE A 629     146.504 206.799 152.328  1.00 36.750          H  
ATOM   9853 1HG2 ILE A 629     148.253 203.587 151.301  1.00 36.750          H  
ATOM   9854 2HG2 ILE A 629     149.637 204.427 150.619  1.00 36.750          H  
ATOM   9855 3HG2 ILE A 629     149.357 204.469 152.365  1.00 36.750          H  
ATOM   9856 1HD1 ILE A 629     145.041 204.949 152.913  1.00 36.750          H  
ATOM   9857 2HD1 ILE A 629     145.280 205.027 151.161  1.00 36.750          H  
ATOM   9858 3HD1 ILE A 629     146.117 203.803 152.107  1.00 36.750          H  
ATOM   9859  N   PRO A 630     151.338 206.914 150.691  1.00 22.170          N  
ATOM   9860  CA  PRO A 630     152.465 206.815 149.784  1.00 22.090          C  
ATOM   9861  C   PRO A 630     152.478 205.408 149.224  1.00 21.470          C  
ATOM   9862  O   PRO A 630     151.971 204.499 149.871  1.00 21.410          O  
ATOM   9863  CB  PRO A 630     153.663 207.147 150.677  1.00 33.130          C  
ATOM   9864  CG  PRO A 630     153.228 206.756 152.056  1.00 33.130          C  
ATOM   9865  CD  PRO A 630     151.716 207.014 152.106  1.00 33.130          C  
ATOM   9866  HA  PRO A 630     152.350 207.554 148.977  1.00 26.510          H  
ATOM   9867 1HB  PRO A 630     154.545 206.574 150.339  1.00 39.760          H  
ATOM   9868 2HB  PRO A 630     153.918 208.213 150.588  1.00 39.760          H  
ATOM   9869 1HG  PRO A 630     153.497 205.713 152.211  1.00 39.760          H  
ATOM   9870 2HG  PRO A 630     153.786 207.343 152.804  1.00 39.760          H  
ATOM   9871 1HD  PRO A 630     151.261 206.210 152.693  1.00 39.760          H  
ATOM   9872 2HD  PRO A 630     151.484 208.019 152.507  1.00 39.760          H  
ATOM   9873  N   THR A 631     153.076 205.208 148.062  1.00 21.120          N  
ATOM   9874  CA  THR A 631     153.140 203.871 147.491  1.00 20.640          C  
ATOM   9875  C   THR A 631     153.832 202.887 148.439  1.00 20.740          C  
ATOM   9876  O   THR A 631     154.912 203.155 148.963  1.00 20.740          O  
ATOM   9877  CB  THR A 631     153.815 203.915 146.098  1.00 29.090          C  
ATOM   9878  OG1 THR A 631     153.063 204.772 145.230  1.00 29.090          O  
ATOM   9879  CG2 THR A 631     153.903 202.539 145.475  1.00 29.090          C  
ATOM   9880  H   THR A 631     153.469 205.980 147.544  1.00 25.340          H  
ATOM   9881  HA  THR A 631     152.118 203.521 147.344  1.00 24.770          H  
ATOM   9882  HB  THR A 631     154.786 204.315 146.206  1.00 34.910          H  
ATOM   9883  HG1 THR A 631     153.532 204.866 144.391  1.00 34.910          H  
ATOM   9884 1HG2 THR A 631     154.385 202.608 144.498  1.00 34.910          H  
ATOM   9885 2HG2 THR A 631     154.490 201.913 146.105  1.00 34.910          H  
ATOM   9886 3HG2 THR A 631     152.908 202.117 145.352  1.00 34.910          H  
ATOM   9887  N   LYS A 632     153.170 201.741 148.662  1.00 20.950          N  
ATOM   9888  CA  LYS A 632     153.641 200.684 149.565  1.00 21.210          C  
ATOM   9889  C   LYS A 632     154.092 199.417 148.818  1.00 20.860          C  
ATOM   9890  O   LYS A 632     154.164 198.333 149.400  1.00 21.090          O  
ATOM   9891  CB  LYS A 632     152.538 200.320 150.566  1.00 29.590          C  
ATOM   9892  CG  LYS A 632     151.999 201.494 151.454  1.00 29.590          C  
ATOM   9893  CD  LYS A 632     153.035 202.074 152.391  1.00 29.590          C  
ATOM   9894  CE  LYS A 632     152.439 203.115 153.306  1.00 29.590          C  
ATOM   9895  NZ  LYS A 632     153.427 203.649 154.295  1.00 29.590          N  
ATOM   9896  H   LYS A 632     152.286 201.614 148.190  1.00 25.140          H  
ATOM   9897  HA  LYS A 632     154.505 201.057 150.107  1.00 25.450          H  
ATOM   9898 1HB  LYS A 632     151.696 199.895 150.027  1.00 35.510          H  
ATOM   9899 2HB  LYS A 632     152.914 199.550 151.244  1.00 35.510          H  
ATOM   9900 1HG  LYS A 632     151.637 202.282 150.808  1.00 35.510          H  
ATOM   9901 2HG  LYS A 632     151.171 201.156 152.049  1.00 35.510          H  
ATOM   9902 1HD  LYS A 632     153.540 201.295 152.959  1.00 35.510          H  
ATOM   9903 2HD  LYS A 632     153.745 202.610 151.775  1.00 35.510          H  
ATOM   9904 1HE  LYS A 632     152.071 203.924 152.687  1.00 35.510          H  
ATOM   9905 2HE  LYS A 632     151.622 202.693 153.846  1.00 35.510          H  
ATOM   9906 1HZ  LYS A 632     152.977 204.349 154.868  1.00 35.510          H  
ATOM   9907 2HZ  LYS A 632     153.747 202.895 154.881  1.00 35.510          H  
ATOM   9908 3HZ  LYS A 632     154.232 204.058 153.831  1.00 35.510          H  
ATOM   9909  N   GLU A 633     154.301 199.546 147.513  1.00 20.420          N  
ATOM   9910  CA  GLU A 633     154.723 198.454 146.630  1.00 20.170          C  
ATOM   9911  C   GLU A 633     155.823 198.905 145.674  1.00 19.600          C  
ATOM   9912  O   GLU A 633     155.975 200.093 145.394  1.00 19.730          O  
ATOM   9913  CB  GLU A 633     153.555 197.899 145.800  1.00 28.340          C  
ATOM   9914  CG  GLU A 633     152.415 197.267 146.598  1.00 28.340          C  
ATOM   9915  CD  GLU A 633     151.350 196.616 145.717  1.00 28.340          C  
ATOM   9916  OE1 GLU A 633     151.547 196.546 144.524  1.00 28.340          O  
ATOM   9917  OE2 GLU A 633     150.346 196.197 146.251  1.00 28.340          O  
ATOM   9918  H   GLU A 633     154.196 200.468 147.123  1.00 24.500          H  
ATOM   9919  HA  GLU A 633     155.124 197.648 147.246  1.00 24.200          H  
ATOM   9920 1HB  GLU A 633     153.131 198.707 145.199  1.00 34.010          H  
ATOM   9921 2HB  GLU A 633     153.931 197.148 145.106  1.00 34.010          H  
ATOM   9922 1HG  GLU A 633     152.831 196.514 147.269  1.00 34.010          H  
ATOM   9923 2HG  GLU A 633     151.948 198.036 147.211  1.00 34.010          H  
ATOM   9924  N   ILE A 634     156.586 197.965 145.130  1.00 19.070          N  
ATOM   9925  CA  ILE A 634     157.592 198.381 144.169  1.00 18.570          C  
ATOM   9926  C   ILE A 634     157.072 198.484 142.745  1.00 18.100          C  
ATOM   9927  O   ILE A 634     156.674 197.502 142.121  1.00 17.700          O  
ATOM   9928  CB  ILE A 634     158.812 197.457 144.210  1.00 26.200          C  
ATOM   9929  CG1 ILE A 634     159.426 197.558 145.605  1.00 26.200          C  
ATOM   9930  CG2 ILE A 634     159.818 197.861 143.109  1.00 26.200          C  
ATOM   9931  CD1 ILE A 634     160.472 196.564 145.911  1.00 26.200          C  
ATOM   9932  H   ILE A 634     156.451 196.991 145.364  1.00 22.880          H  
ATOM   9933  HA  ILE A 634     157.940 199.371 144.461  1.00 22.280          H  
ATOM   9934  HB  ILE A 634     158.497 196.426 144.055  1.00 31.440          H  
ATOM   9935 1HG1 ILE A 634     159.864 198.538 145.701  1.00 31.440          H  
ATOM   9936 2HG1 ILE A 634     158.640 197.457 146.350  1.00 31.440          H  
ATOM   9937 1HG2 ILE A 634     160.679 197.213 143.138  1.00 31.440          H  
ATOM   9938 2HG2 ILE A 634     159.366 197.779 142.122  1.00 31.440          H  
ATOM   9939 3HG2 ILE A 634     160.135 198.887 143.272  1.00 31.440          H  
ATOM   9940 1HD1 ILE A 634     160.816 196.757 146.898  1.00 31.440          H  
ATOM   9941 2HD1 ILE A 634     160.055 195.557 145.853  1.00 31.440          H  
ATOM   9942 3HD1 ILE A 634     161.302 196.652 145.223  1.00 31.440          H  
ATOM   9943  N   GLU A 635     157.109 199.722 142.263  1.00 18.290          N  
ATOM   9944  CA  GLU A 635     156.697 200.169 140.942  1.00 18.020          C  
ATOM   9945  C   GLU A 635     157.884 200.962 140.445  1.00 17.590          C  
ATOM   9946  O   GLU A 635     158.114 201.172 139.252  1.00 17.690          O  
ATOM   9947  CB  GLU A 635     155.443 201.051 141.038  1.00 25.340          C  
ATOM   9948  CG  GLU A 635     154.212 200.333 141.585  1.00 25.340          C  
ATOM   9949  CD  GLU A 635     152.981 201.215 141.747  1.00 25.340          C  
ATOM   9950  OE1 GLU A 635     153.108 202.420 141.835  1.00 25.340          O  
ATOM   9951  OE2 GLU A 635     151.903 200.663 141.773  1.00 25.340          O  
ATOM   9952  H   GLU A 635     157.466 200.431 142.887  1.00 21.950          H  
ATOM   9953  HA  GLU A 635     156.522 199.315 140.289  1.00 21.620          H  
ATOM   9954 1HB  GLU A 635     155.645 201.903 141.684  1.00 30.400          H  
ATOM   9955 2HB  GLU A 635     155.198 201.438 140.050  1.00 30.400          H  
ATOM   9956 1HG  GLU A 635     153.970 199.505 140.922  1.00 30.400          H  
ATOM   9957 2HG  GLU A 635     154.461 199.911 142.562  1.00 30.400          H  
ATOM   9958  N   ILE A 636     158.596 201.453 141.448  1.00 17.260          N  
ATOM   9959  CA  ILE A 636     159.736 202.340 141.329  1.00 16.940          C  
ATOM   9960  C   ILE A 636     161.013 201.624 141.718  1.00 17.010          C  
ATOM   9961  O   ILE A 636     161.136 201.114 142.833  1.00 17.190          O  
ATOM   9962  CB  ILE A 636     159.524 203.566 142.243  1.00 23.840          C  
ATOM   9963  CG1 ILE A 636     158.179 204.292 141.881  1.00 23.840          C  
ATOM   9964  CG2 ILE A 636     160.690 204.502 142.217  1.00 23.840          C  
ATOM   9965  CD1 ILE A 636     158.059 204.808 140.437  1.00 23.840          C  
ATOM   9966  H   ILE A 636     158.295 201.167 142.365  1.00 20.710          H  
ATOM   9967  HA  ILE A 636     159.840 202.656 140.293  1.00 20.330          H  
ATOM   9968  HB  ILE A 636     159.416 203.205 143.257  1.00 28.610          H  
ATOM   9969 1HG1 ILE A 636     157.356 203.608 142.063  1.00 28.610          H  
ATOM   9970 2HG1 ILE A 636     158.068 205.148 142.542  1.00 28.610          H  
ATOM   9971 1HG2 ILE A 636     160.513 205.331 142.895  1.00 28.610          H  
ATOM   9972 2HG2 ILE A 636     161.603 203.987 142.521  1.00 28.610          H  
ATOM   9973 3HG2 ILE A 636     160.804 204.871 141.229  1.00 28.610          H  
ATOM   9974 1HD1 ILE A 636     157.097 205.292 140.325  1.00 28.610          H  
ATOM   9975 2HD1 ILE A 636     158.840 205.527 140.222  1.00 28.610          H  
ATOM   9976 3HD1 ILE A 636     158.121 203.985 139.728  1.00 28.610          H  
ATOM   9977  N   GLN A 637     161.975 201.615 140.810  1.00 17.000          N  
ATOM   9978  CA  GLN A 637     163.257 200.966 141.063  1.00 17.170          C  
ATOM   9979  C   GLN A 637     164.415 201.852 140.648  1.00 16.750          C  
ATOM   9980  O   GLN A 637     164.292 202.638 139.722  1.00 16.530          O  
ATOM   9981  CB  GLN A 637     163.335 199.621 140.334  1.00 23.970          C  
ATOM   9982  CG  GLN A 637     162.323 198.606 140.828  1.00 23.970          C  
ATOM   9983  CD  GLN A 637     162.435 197.258 140.153  1.00 23.970          C  
ATOM   9984  OE1 GLN A 637     162.328 197.145 138.929  1.00 23.970          O  
ATOM   9985  NE2 GLN A 637     162.658 196.221 140.950  1.00 23.970          N  
ATOM   9986  H   GLN A 637     161.784 202.055 139.916  1.00 20.400          H  
ATOM   9987  HA  GLN A 637     163.351 200.784 142.133  1.00 20.600          H  
ATOM   9988 1HB  GLN A 637     163.165 199.777 139.269  1.00 28.760          H  
ATOM   9989 2HB  GLN A 637     164.334 199.197 140.449  1.00 28.760          H  
ATOM   9990 1HG  GLN A 637     162.469 198.472 141.896  1.00 28.760          H  
ATOM   9991 2HG  GLN A 637     161.321 198.986 140.634  1.00 28.760          H  
ATOM   9992 1HE2 GLN A 637     162.745 195.300 140.562  1.00 28.760          H  
ATOM   9993 2HE2 GLN A 637     162.746 196.355 141.937  1.00 28.760          H  
ATOM   9994  N   VAL A 638     165.552 201.705 141.306  1.00 16.800          N  
ATOM   9995  CA  VAL A 638     166.718 202.514 140.975  1.00 16.590          C  
ATOM   9996  C   VAL A 638     167.823 201.630 140.409  1.00 16.960          C  
ATOM   9997  O   VAL A 638     168.168 200.608 141.002  1.00 17.280          O  
ATOM   9998  CB  VAL A 638     167.211 203.251 142.235  1.00 23.310          C  
ATOM   9999  CG1 VAL A 638     168.422 204.100 141.916  1.00 23.310          C  
ATOM  10000  CG2 VAL A 638     166.086 204.113 142.805  1.00 23.310          C  
ATOM  10001  H   VAL A 638     165.612 201.027 142.054  1.00 20.160          H  
ATOM  10002  HA  VAL A 638     166.443 203.251 140.217  1.00 19.910          H  
ATOM  10003  HB  VAL A 638     167.513 202.517 142.963  1.00 27.970          H  
ATOM  10004 1HG1 VAL A 638     168.770 204.602 142.816  1.00 27.970          H  
ATOM  10005 2HG1 VAL A 638     169.228 203.480 141.531  1.00 27.970          H  
ATOM  10006 3HG1 VAL A 638     168.142 204.843 141.169  1.00 27.970          H  
ATOM  10007 1HG2 VAL A 638     166.424 204.621 143.705  1.00 27.970          H  
ATOM  10008 2HG2 VAL A 638     165.801 204.847 142.072  1.00 27.970          H  
ATOM  10009 3HG2 VAL A 638     165.228 203.494 143.052  1.00 27.970          H  
ATOM  10010  N   ASP A 639     168.349 202.009 139.249  1.00 17.030          N  
ATOM  10011  CA  ASP A 639     169.400 201.230 138.588  1.00 17.500          C  
ATOM  10012  C   ASP A 639     170.781 201.561 139.169  1.00 17.430          C  
ATOM  10013  O   ASP A 639     170.896 202.379 140.079  1.00 17.510          O  
ATOM  10014  CB  ASP A 639     169.354 201.503 137.073  1.00 24.310          C  
ATOM  10015  CG  ASP A 639     169.922 200.371 136.182  1.00 24.310          C  
ATOM  10016  OD1 ASP A 639     170.752 199.610 136.650  1.00 24.310          O  
ATOM  10017  OD2 ASP A 639     169.521 200.287 135.050  1.00 24.310          O  
ATOM  10018  H   ASP A 639     167.997 202.871 138.813  1.00 20.440          H  
ATOM  10019  HA  ASP A 639     169.204 200.171 138.757  1.00 21.000          H  
ATOM  10020 1HB  ASP A 639     168.320 201.694 136.779  1.00 29.170          H  
ATOM  10021 2HB  ASP A 639     169.915 202.420 136.867  1.00 29.170          H  
ATOM  10022  N   TRP A 640     171.845 200.911 138.660  1.00 17.430          N  
ATOM  10023  CA  TRP A 640     173.212 201.192 139.142  1.00 17.520          C  
ATOM  10024  C   TRP A 640     173.509 202.685 139.011  1.00 18.170          C  
ATOM  10025  O   TRP A 640     174.199 203.285 139.835  1.00 18.410          O  
ATOM  10026  CB  TRP A 640     174.266 200.395 138.356  1.00 24.490          C  
ATOM  10027  CG  TRP A 640     174.447 200.840 136.917  1.00 24.490          C  
ATOM  10028  CD1 TRP A 640     173.805 200.351 135.823  1.00 24.490          C  
ATOM  10029  CD2 TRP A 640     175.339 201.879 136.422  1.00 24.490          C  
ATOM  10030  NE1 TRP A 640     174.228 201.009 134.695  1.00 24.490          N  
ATOM  10031  CE2 TRP A 640     175.159 201.944 135.044  1.00 24.490          C  
ATOM  10032  CE3 TRP A 640     176.251 202.750 137.035  1.00 24.490          C  
ATOM  10033  CZ2 TRP A 640     175.853 202.845 134.259  1.00 24.490          C  
ATOM  10034  CZ3 TRP A 640     176.940 203.652 136.251  1.00 24.490          C  
ATOM  10035  CH2 TRP A 640     176.747 203.699 134.898  1.00 24.490          C  
ATOM  10036  H   TRP A 640     171.672 200.218 137.932  1.00 20.920          H  
ATOM  10037  HA  TRP A 640     173.273 200.917 140.195  1.00 21.020          H  
ATOM  10038 1HB  TRP A 640     175.226 200.472 138.859  1.00 29.390          H  
ATOM  10039 2HB  TRP A 640     173.986 199.343 138.347  1.00 29.390          H  
ATOM  10040  HD1 TRP A 640     173.058 199.554 135.835  1.00 29.390          H  
ATOM  10041  HE1 TRP A 640     173.894 200.829 133.760  1.00 29.390          H  
ATOM  10042  HE3 TRP A 640     176.406 202.722 138.114  1.00 29.390          H  
ATOM  10043  HZ2 TRP A 640     175.714 202.900 133.179  1.00 29.390          H  
ATOM  10044  HZ3 TRP A 640     177.640 204.327 136.739  1.00 29.390          H  
ATOM  10045  HH2 TRP A 640     177.307 204.423 134.308  1.00 29.390          H  
ATOM  10046  N   ASN A 641     172.962 203.271 137.957  1.00 18.570          N  
ATOM  10047  CA  ASN A 641     173.021 204.679 137.656  1.00 19.200          C  
ATOM  10048  C   ASN A 641     171.764 205.181 138.318  1.00 19.000          C  
ATOM  10049  O   ASN A 641     170.687 204.691 137.978  1.00 19.210          O  
ATOM  10050  CB  ASN A 641     173.032 204.968 136.171  1.00 26.630          C  
ATOM  10051  CG  ASN A 641     173.248 206.418 135.900  1.00 26.630          C  
ATOM  10052  OD1 ASN A 641     173.812 207.121 136.752  1.00 26.630          O  
ATOM  10053  ND2 ASN A 641     172.833 206.884 134.754  1.00 26.630          N  
ATOM  10054  H   ASN A 641     172.461 202.680 137.308  1.00 22.280          H  
ATOM  10055  HA  ASN A 641     173.883 205.135 138.142  1.00 23.040          H  
ATOM  10056 1HB  ASN A 641     173.813 204.405 135.694  1.00 31.950          H  
ATOM  10057 2HB  ASN A 641     172.085 204.659 135.730  1.00 31.950          H  
ATOM  10058 1HD2 ASN A 641     172.959 207.856 134.529  1.00 31.950          H  
ATOM  10059 2HD2 ASN A 641     172.376 206.282 134.099  1.00 31.950          H  
ATOM  10060  N   SER A 642     171.866 206.099 139.277  1.00 18.740          N  
ATOM  10061  CA  SER A 642     170.711 206.504 140.088  1.00 18.650          C  
ATOM  10062  C   SER A 642     169.601 207.259 139.339  1.00 18.080          C  
ATOM  10063  O   SER A 642     169.360 208.448 139.558  1.00 17.970          O  
ATOM  10064  CB  SER A 642     171.181 207.392 141.230  1.00 26.150          C  
ATOM  10065  OG  SER A 642     172.061 206.715 142.091  1.00 26.150          O  
ATOM  10066  H   SER A 642     172.775 206.484 139.493  1.00 22.490          H  
ATOM  10067  HA  SER A 642     170.285 205.596 140.504  1.00 22.380          H  
ATOM  10068 1HB  SER A 642     171.676 208.273 140.822  1.00 31.380          H  
ATOM  10069 2HB  SER A 642     170.316 207.737 141.795  1.00 31.380          H  
ATOM  10070  HG  SER A 642     172.266 207.332 142.800  1.00 31.380          H  
ATOM  10071  N   GLU A 643     168.921 206.518 138.475  1.00 17.850          N  
ATOM  10072  CA  GLU A 643     167.826 206.918 137.617  1.00 17.410          C  
ATOM  10073  C   GLU A 643     166.741 205.846 137.693  1.00 16.630          C  
ATOM  10074  O   GLU A 643     167.015 204.675 137.998  1.00 16.780          O  
ATOM  10075  CB  GLU A 643     168.295 207.086 136.164  1.00 24.550          C  
ATOM  10076  CG  GLU A 643     169.347 208.176 135.942  1.00 24.550          C  
ATOM  10077  CD  GLU A 643     169.723 208.338 134.485  1.00 24.550          C  
ATOM  10078  OE1 GLU A 643     169.231 207.581 133.682  1.00 24.550          O  
ATOM  10079  OE2 GLU A 643     170.495 209.216 134.178  1.00 24.550          O  
ATOM  10080  H   GLU A 643     169.248 205.567 138.385  1.00 21.420          H  
ATOM  10081  HA  GLU A 643     167.413 207.861 137.975  1.00 20.890          H  
ATOM  10082 1HB  GLU A 643     168.725 206.144 135.819  1.00 29.460          H  
ATOM  10083 2HB  GLU A 643     167.438 207.306 135.528  1.00 29.460          H  
ATOM  10084 1HG  GLU A 643     168.970 209.121 136.327  1.00 29.460          H  
ATOM  10085 2HG  GLU A 643     170.242 207.916 136.510  1.00 29.460          H  
ATOM  10086  N   LEU A 644     165.505 206.232 137.411  1.00 15.930          N  
ATOM  10087  CA  LEU A 644     164.429 205.258 137.428  1.00 15.270          C  
ATOM  10088  C   LEU A 644     164.101 204.777 136.012  1.00 14.240          C  
ATOM  10089  O   LEU A 644     164.244 205.558 135.070  1.00 13.820          O  
ATOM  10090  CB  LEU A 644     163.153 205.908 137.977  1.00 21.640          C  
ATOM  10091  CG  LEU A 644     163.201 206.542 139.383  1.00 21.640          C  
ATOM  10092  CD1 LEU A 644     161.840 207.167 139.658  1.00 21.640          C  
ATOM  10093  CD2 LEU A 644     163.563 205.498 140.413  1.00 21.640          C  
ATOM  10094  H   LEU A 644     165.319 207.196 137.170  1.00 19.120          H  
ATOM  10095  HA  LEU A 644     164.725 204.441 138.062  1.00 18.320          H  
ATOM  10096 1HB  LEU A 644     162.844 206.682 137.278  1.00 25.970          H  
ATOM  10097 2HB  LEU A 644     162.370 205.145 137.988  1.00 25.970          H  
ATOM  10098  HG  LEU A 644     163.945 207.335 139.413  1.00 25.970          H  
ATOM  10099 1HD1 LEU A 644     161.840 207.634 140.642  1.00 25.970          H  
ATOM  10100 2HD1 LEU A 644     161.629 207.921 138.900  1.00 25.970          H  
ATOM  10101 3HD1 LEU A 644     161.076 206.405 139.618  1.00 25.970          H  
ATOM  10102 1HD2 LEU A 644     163.583 205.946 141.405  1.00 25.970          H  
ATOM  10103 2HD2 LEU A 644     162.850 204.694 140.390  1.00 25.970          H  
ATOM  10104 3HD2 LEU A 644     164.543 205.104 140.185  1.00 25.970          H  
ATOM  10105  N   PRO A 645     163.715 203.501 135.816  1.00 13.950          N  
ATOM  10106  CA  PRO A 645     163.114 202.979 134.610  1.00 13.090          C  
ATOM  10107  C   PRO A 645     161.807 203.718 134.464  1.00 12.160          C  
ATOM  10108  O   PRO A 645     161.221 204.111 135.475  1.00 12.220          O  
ATOM  10109  CB  PRO A 645     162.907 201.492 134.914  1.00 19.630          C  
ATOM  10110  CG  PRO A 645     163.893 201.191 136.013  1.00 19.630          C  
ATOM  10111  CD  PRO A 645     163.976 202.470 136.822  1.00 19.630          C  
ATOM  10112  HA  PRO A 645     163.777 203.151 133.749  1.00 15.710          H  
ATOM  10113 1HB  PRO A 645     161.858 201.316 135.207  1.00 23.560          H  
ATOM  10114 2HB  PRO A 645     163.086 200.897 134.007  1.00 23.560          H  
ATOM  10115 1HG  PRO A 645     163.542 200.336 136.617  1.00 23.560          H  
ATOM  10116 2HG  PRO A 645     164.868 200.900 135.589  1.00 23.560          H  
ATOM  10117 1HD  PRO A 645     163.195 202.494 137.589  1.00 23.560          H  
ATOM  10118 2HD  PRO A 645     164.997 202.533 137.235  1.00 23.560          H  
ATOM  10119  N   VAL A 646     161.314 203.882 133.256  1.00 11.430          N  
ATOM  10120  CA  VAL A 646     160.036 204.553 133.139  1.00 10.660          C  
ATOM  10121  C   VAL A 646     158.939 203.651 133.683  1.00  9.850          C  
ATOM  10122  O   VAL A 646     158.899 202.456 133.397  1.00  9.720          O  
ATOM  10123  CB  VAL A 646     159.747 204.981 131.690  1.00 15.230          C  
ATOM  10124  CG1 VAL A 646     158.345 205.581 131.599  1.00 15.230          C  
ATOM  10125  CG2 VAL A 646     160.778 206.005 131.257  1.00 15.230          C  
ATOM  10126  H   VAL A 646     161.805 203.542 132.440  1.00 13.720          H  
ATOM  10127  HA  VAL A 646     160.067 205.457 133.748  1.00 12.790          H  
ATOM  10128  HB  VAL A 646     159.798 204.123 131.036  1.00 18.280          H  
ATOM  10129 1HG1 VAL A 646     158.143 205.904 130.579  1.00 18.280          H  
ATOM  10130 2HG1 VAL A 646     157.586 204.851 131.889  1.00 18.280          H  
ATOM  10131 3HG1 VAL A 646     158.300 206.432 132.260  1.00 18.280          H  
ATOM  10132 1HG2 VAL A 646     160.574 206.308 130.228  1.00 18.280          H  
ATOM  10133 2HG2 VAL A 646     160.725 206.875 131.912  1.00 18.280          H  
ATOM  10134 3HG2 VAL A 646     161.774 205.571 131.316  1.00 18.280          H  
ATOM  10135  N   LYS A 647     158.116 204.222 134.553  1.00  9.540          N  
ATOM  10136  CA  LYS A 647     157.019 203.525 135.203  1.00  8.940          C  
ATOM  10137  C   LYS A 647     156.019 202.975 134.197  1.00  7.960          C  
ATOM  10138  O   LYS A 647     155.660 203.660 133.248  1.00  8.100          O  
ATOM  10139  CB  LYS A 647     156.319 204.479 136.175  1.00 12.760          C  
ATOM  10140  CG  LYS A 647     155.217 203.866 137.031  1.00 12.760          C  
ATOM  10141  CD  LYS A 647     154.662 204.907 138.006  1.00 12.760          C  
ATOM  10142  CE  LYS A 647     153.570 204.331 138.892  1.00 12.760          C  
ATOM  10143  NZ  LYS A 647     153.032 205.342 139.838  1.00 12.760          N  
ATOM  10144  H   LYS A 647     158.259 205.200 134.756  1.00 11.450          H  
ATOM  10145  HA  LYS A 647     157.431 202.684 135.763  1.00 10.730          H  
ATOM  10146 1HB  LYS A 647     157.061 204.906 136.850  1.00 15.310          H  
ATOM  10147 2HB  LYS A 647     155.876 205.303 135.611  1.00 15.310          H  
ATOM  10148 1HG  LYS A 647     154.397 203.509 136.398  1.00 15.310          H  
ATOM  10149 2HG  LYS A 647     155.615 203.020 137.598  1.00 15.310          H  
ATOM  10150 1HD  LYS A 647     155.461 205.286 138.632  1.00 15.310          H  
ATOM  10151 2HD  LYS A 647     154.238 205.745 137.441  1.00 15.310          H  
ATOM  10152 1HE  LYS A 647     152.767 203.987 138.270  1.00 15.310          H  
ATOM  10153 2HE  LYS A 647     153.966 203.492 139.460  1.00 15.310          H  
ATOM  10154 1HZ  LYS A 647     152.296 204.928 140.400  1.00 15.310          H  
ATOM  10155 2HZ  LYS A 647     153.763 205.675 140.440  1.00 15.310          H  
ATOM  10156 3HZ  LYS A 647     152.640 206.137 139.310  1.00 15.310          H  
ATOM  10157  N   VAL A 648     155.598 201.731 134.411  1.00  7.190          N  
ATOM  10158  CA  VAL A 648     154.590 201.069 133.593  1.00  6.350          C  
ATOM  10159  C   VAL A 648     153.464 200.552 134.491  1.00  5.660          C  
ATOM  10160  O   VAL A 648     153.715 199.798 135.425  1.00  5.710          O  
ATOM  10161  CB  VAL A 648     155.237 199.926 132.763  1.00  9.230          C  
ATOM  10162  CG1 VAL A 648     154.203 199.144 131.944  1.00  9.230          C  
ATOM  10163  CG2 VAL A 648     156.220 200.541 131.804  1.00  9.230          C  
ATOM  10164  H   VAL A 648     155.980 201.236 135.208  1.00  8.630          H  
ATOM  10165  HA  VAL A 648     154.187 201.796 132.894  1.00  7.620          H  
ATOM  10166  HB  VAL A 648     155.744 199.228 133.429  1.00 11.070          H  
ATOM  10167 1HG1 VAL A 648     154.710 198.368 131.363  1.00 11.070          H  
ATOM  10168 2HG1 VAL A 648     153.505 198.668 132.604  1.00 11.070          H  
ATOM  10169 3HG1 VAL A 648     153.690 199.809 131.276  1.00 11.070          H  
ATOM  10170 1HG2 VAL A 648     156.689 199.760 131.215  1.00 11.070          H  
ATOM  10171 2HG2 VAL A 648     155.694 201.227 131.146  1.00 11.070          H  
ATOM  10172 3HG2 VAL A 648     156.988 201.084 132.347  1.00 11.070          H  
ATOM  10173  N   ASN A 649     152.221 200.943 134.191  1.00  5.350          N  
ATOM  10174  CA  ASN A 649     151.054 200.523 134.965  1.00  4.970          C  
ATOM  10175  C   ASN A 649     150.305 199.399 134.296  1.00  4.150          C  
ATOM  10176  O   ASN A 649     149.178 199.088 134.677  1.00  4.300          O  
ATOM  10177  CB  ASN A 649     150.082 201.658 135.200  1.00  7.110          C  
ATOM  10178  CG  ASN A 649     150.593 202.700 136.101  1.00  7.110          C  
ATOM  10179  OD1 ASN A 649     151.340 202.418 137.038  1.00  7.110          O  
ATOM  10180  ND2 ASN A 649     150.186 203.914 135.862  1.00  7.110          N  
ATOM  10181  H   ASN A 649     152.083 201.562 133.410  1.00  6.420          H  
ATOM  10182  HA  ASN A 649     151.395 200.149 135.931  1.00  5.960          H  
ATOM  10183 1HB  ASN A 649     149.802 202.099 134.252  1.00  8.530          H  
ATOM  10184 2HB  ASN A 649     149.170 201.257 135.640  1.00  8.530          H  
ATOM  10185 1HD2 ASN A 649     150.482 204.671 136.446  1.00  8.530          H  
ATOM  10186 2HD2 ASN A 649     149.568 204.093 135.098  1.00  8.530          H  
ATOM  10187  N   VAL A 650     150.905 198.818 133.278  1.00  3.660          N  
ATOM  10188  CA  VAL A 650     150.272 197.728 132.586  1.00  3.160          C  
ATOM  10189  C   VAL A 650     150.977 196.455 133.052  1.00  2.410          C  
ATOM  10190  O   VAL A 650     152.135 196.233 132.702  1.00  2.700          O  
ATOM  10191  CB  VAL A 650     150.400 197.886 131.064  1.00  4.620          C  
ATOM  10192  CG1 VAL A 650     149.697 196.731 130.369  1.00  4.620          C  
ATOM  10193  CG2 VAL A 650     149.803 199.211 130.650  1.00  4.620          C  
ATOM  10194  H   VAL A 650     151.825 199.134 133.019  1.00  4.390          H  
ATOM  10195  HA  VAL A 650     149.217 197.742 132.818  1.00  3.790          H  
ATOM  10196  HB  VAL A 650     151.453 197.845 130.780  1.00  5.550          H  
ATOM  10197 1HG1 VAL A 650     149.803 196.844 129.297  1.00  5.550          H  
ATOM  10198 2HG1 VAL A 650     150.120 195.787 130.677  1.00  5.550          H  
ATOM  10199 3HG1 VAL A 650     148.642 196.743 130.632  1.00  5.550          H  
ATOM  10200 1HG2 VAL A 650     149.880 199.326 129.575  1.00  5.550          H  
ATOM  10201 2HG2 VAL A 650     148.753 199.236 130.938  1.00  5.550          H  
ATOM  10202 3HG2 VAL A 650     150.329 200.027 131.142  1.00  5.550          H  
ATOM  10203  N   PRO A 651     150.328 195.630 133.862  1.00  2.020          N  
ATOM  10204  CA  PRO A 651     150.865 194.439 134.459  1.00  1.770          C  
ATOM  10205  C   PRO A 651     150.869 193.383 133.418  1.00  1.350          C  
ATOM  10206  O   PRO A 651     150.234 193.606 132.387  1.00  2.000          O  
ATOM  10207  CB  PRO A 651     149.871 194.154 135.544  1.00  2.660          C  
ATOM  10208  CG  PRO A 651     148.560 194.669 134.981  1.00  2.660          C  
ATOM  10209  CD  PRO A 651     148.913 195.871 134.202  1.00  2.660          C  
ATOM  10210  HA  PRO A 651     151.876 194.634 134.851  1.00  2.120          H  
ATOM  10211 1HB  PRO A 651     149.875 193.097 135.680  1.00  3.190          H  
ATOM  10212 2HB  PRO A 651     150.170 194.623 136.492  1.00  3.190          H  
ATOM  10213 1HG  PRO A 651     148.098 193.915 134.339  1.00  3.190          H  
ATOM  10214 2HG  PRO A 651     147.843 194.881 135.796  1.00  3.190          H  
ATOM  10215 1HD  PRO A 651     148.279 195.880 133.302  1.00  3.190          H  
ATOM  10216 2HD  PRO A 651     148.788 196.753 134.832  1.00  3.190          H  
ATOM  10217  N   LYS A 652     151.532 192.264 133.644  1.00  0.750          N  
ATOM  10218  CA  LYS A 652     151.419 191.108 132.739  1.00  0.960          C  
ATOM  10219  C   LYS A 652     152.378 191.074 131.604  1.00  0.970          C  
ATOM  10220  O   LYS A 652     152.772 189.986 131.175  1.00  1.780          O  
ATOM  10221  CB  LYS A 652     150.019 190.909 132.058  1.00  1.260          C  
ATOM  10222  CG  LYS A 652     150.001 189.747 130.990  1.00  1.260          C  
ATOM  10223  CD  LYS A 652     148.666 189.566 130.257  1.00  1.260          C  
ATOM  10224  CE  LYS A 652     148.920 188.699 128.997  1.00  1.260          C  
ATOM  10225  NZ  LYS A 652     147.752 188.525 128.125  1.00  1.260          N  
ATOM  10226  H   LYS A 652     152.083 192.189 134.489  1.00  0.900          H  
ATOM  10227  HA  LYS A 652     151.606 190.217 133.336  1.00  1.150          H  
ATOM  10228 1HB  LYS A 652     149.245 190.732 132.806  1.00  1.510          H  
ATOM  10229 2HB  LYS A 652     149.722 191.718 131.438  1.00  1.510          H  
ATOM  10230 1HG  LYS A 652     150.682 189.972 130.178  1.00  1.510          H  
ATOM  10231 2HG  LYS A 652     150.309 188.805 131.444  1.00  1.510          H  
ATOM  10232 1HD  LYS A 652     147.961 189.055 130.896  1.00  1.510          H  
ATOM  10233 2HD  LYS A 652     148.255 190.529 129.971  1.00  1.510          H  
ATOM  10234 1HE  LYS A 652     149.710 189.178 128.421  1.00  1.510          H  
ATOM  10235 2HE  LYS A 652     149.242 187.715 129.298  1.00  1.510          H  
ATOM  10236 1HZ  LYS A 652     148.021 187.964 127.337  1.00  1.510          H  
ATOM  10237 2HZ  LYS A 652     147.030 188.016 128.634  1.00  1.510          H  
ATOM  10238 3HZ  LYS A 652     147.407 189.410 127.808  1.00  1.510          H  
ATOM  10239  N   VAL A 653     152.685 192.235 131.088  1.00  0.820          N  
ATOM  10240  CA  VAL A 653     153.122 192.404 129.731  1.00  1.150          C  
ATOM  10241  C   VAL A 653     154.102 191.390 129.139  1.00  0.830          C  
ATOM  10242  O   VAL A 653     153.844 190.960 128.018  1.00  0.850          O  
ATOM  10243  CB  VAL A 653     153.655 193.842 129.567  1.00  1.480          C  
ATOM  10244  CG1 VAL A 653     154.283 193.990 128.263  1.00  1.480          C  
ATOM  10245  CG2 VAL A 653     152.522 194.789 129.741  1.00  1.480          C  
ATOM  10246  H   VAL A 653     152.412 193.047 131.631  1.00  0.980          H  
ATOM  10247  HA  VAL A 653     152.220 192.349 129.121  1.00  1.380          H  
ATOM  10248  HB  VAL A 653     154.384 194.084 130.306  1.00  1.770          H  
ATOM  10249 1HG1 VAL A 653     154.599 194.995 128.178  1.00  1.770          H  
ATOM  10250 2HG1 VAL A 653     155.144 193.337 128.141  1.00  1.770          H  
ATOM  10251 3HG1 VAL A 653     153.565 193.765 127.504  1.00  1.770          H  
ATOM  10252 1HG2 VAL A 653     152.870 195.816 129.625  1.00  1.770          H  
ATOM  10253 2HG2 VAL A 653     151.772 194.578 129.019  1.00  1.770          H  
ATOM  10254 3HG2 VAL A 653     152.103 194.670 130.727  1.00  1.770          H  
ATOM  10255  N   PRO A 654     155.211 190.987 129.779  1.00  0.680          N  
ATOM  10256  CA  PRO A 654     156.156 190.018 129.245  1.00  0.580          C  
ATOM  10257  C   PRO A 654     155.597 188.599 129.019  1.00  0.470          C  
ATOM  10258  O   PRO A 654     156.248 187.789 128.363  1.00  0.690          O  
ATOM  10259  CB  PRO A 654     157.249 189.981 130.332  1.00  0.870          C  
ATOM  10260  CG  PRO A 654     157.100 191.275 131.094  1.00  0.870          C  
ATOM  10261  CD  PRO A 654     155.623 191.526 131.113  1.00  0.870          C  
ATOM  10262  HA  PRO A 654     156.564 190.416 128.304  1.00  0.700          H  
ATOM  10263 1HB  PRO A 654     157.109 189.100 130.971  1.00  1.040          H  
ATOM  10264 2HB  PRO A 654     158.237 189.876 129.861  1.00  1.040          H  
ATOM  10265 1HG  PRO A 654     157.524 191.169 132.105  1.00  1.040          H  
ATOM  10266 2HG  PRO A 654     157.658 192.079 130.594  1.00  1.040          H  
ATOM  10267 1HD  PRO A 654     155.170 190.935 131.920  1.00  1.040          H  
ATOM  10268 2HD  PRO A 654     155.459 192.568 131.239  1.00  1.040          H  
ATOM  10269  N   ILE A 655     154.457 188.257 129.633  1.00  0.440          N  
ATOM  10270  CA  ILE A 655     153.924 186.893 129.545  1.00  0.430          C  
ATOM  10271  C   ILE A 655     152.567 186.667 128.889  1.00  0.380          C  
ATOM  10272  O   ILE A 655     151.565 187.276 129.237  1.00  0.470          O  
ATOM  10273  CB  ILE A 655     153.911 186.264 130.949  1.00  0.610          C  
ATOM  10274  CG1 ILE A 655     155.361 186.197 131.429  1.00  0.610          C  
ATOM  10275  CG2 ILE A 655     153.219 184.878 130.963  1.00  0.610          C  
ATOM  10276  CD1 ILE A 655     155.541 185.795 132.812  1.00  0.610          C  
ATOM  10277  H   ILE A 655     153.925 188.956 130.157  1.00  0.530          H  
ATOM  10278  HA  ILE A 655     154.637 186.315 128.960  1.00  0.520          H  
ATOM  10279  HB  ILE A 655     153.377 186.933 131.622  1.00  0.730          H  
ATOM  10280 1HG1 ILE A 655     155.903 185.520 130.779  1.00  0.730          H  
ATOM  10281 2HG1 ILE A 655     155.801 187.170 131.344  1.00  0.730          H  
ATOM  10282 1HG2 ILE A 655     153.214 184.474 131.954  1.00  0.730          H  
ATOM  10283 2HG2 ILE A 655     152.191 184.970 130.637  1.00  0.730          H  
ATOM  10284 3HG2 ILE A 655     153.754 184.196 130.297  1.00  0.730          H  
ATOM  10285 1HD1 ILE A 655     156.607 185.807 133.034  1.00  0.730          H  
ATOM  10286 2HD1 ILE A 655     155.050 186.481 133.456  1.00  0.730          H  
ATOM  10287 3HD1 ILE A 655     155.151 184.806 132.981  1.00  0.730          H  
ATOM  10288  N   HIS A 656     152.572 185.740 127.936  1.00  0.360          N  
ATOM  10289  CA  HIS A 656     151.430 185.229 127.189  1.00  0.380          C  
ATOM  10290  C   HIS A 656     150.787 184.076 127.974  1.00  0.330          C  
ATOM  10291  O   HIS A 656     149.558 184.009 128.157  1.00  0.330          O  
ATOM  10292  CB  HIS A 656     151.921 184.734 125.814  1.00  0.520          C  
ATOM  10293  CG  HIS A 656     150.901 184.165 124.890  1.00  0.520          C  
ATOM  10294  ND1 HIS A 656     149.914 184.922 124.297  1.00  0.520          N  
ATOM  10295  CD2 HIS A 656     150.743 182.903 124.427  1.00  0.520          C  
ATOM  10296  CE1 HIS A 656     149.184 184.146 123.511  1.00  0.520          C  
ATOM  10297  NE2 HIS A 656     149.670 182.918 123.568  1.00  0.520          N  
ATOM  10298  H   HIS A 656     153.464 185.306 127.735  1.00  0.430          H  
ATOM  10299  HA  HIS A 656     150.689 186.012 127.048  1.00  0.460          H  
ATOM  10300 1HB  HIS A 656     152.427 185.550 125.300  1.00  0.630          H  
ATOM  10301 2HB  HIS A 656     152.660 183.955 125.964  1.00  0.630          H  
ATOM  10302  HD1 HIS A 656     149.800 185.912 124.370  1.00  0.630          H  
ATOM  10303  HD2 HIS A 656     151.292 181.979 124.610  1.00  0.630          H  
ATOM  10304  HE1 HIS A 656     148.347 184.558 122.948  1.00  0.630          H  
ATOM  10305  N   SER A 657     151.648 183.148 128.393  1.00  0.320          N  
ATOM  10306  CA  SER A 657     151.204 181.951 129.094  1.00  0.310          C  
ATOM  10307  C   SER A 657     152.298 181.295 129.913  1.00  0.300          C  
ATOM  10308  O   SER A 657     153.491 181.617 129.776  1.00  0.330          O  
ATOM  10309  CB  SER A 657     150.648 180.935 128.119  1.00  0.440          C  
ATOM  10310  OG  SER A 657     151.635 180.433 127.302  1.00  0.440          O  
ATOM  10311  H   SER A 657     152.641 183.299 128.205  1.00  0.380          H  
ATOM  10312  HA  SER A 657     150.408 182.234 129.782  1.00  0.370          H  
ATOM  10313 1HB  SER A 657     150.198 180.122 128.672  1.00  0.530          H  
ATOM  10314 2HB  SER A 657     149.869 181.392 127.512  1.00  0.530          H  
ATOM  10315  HG  SER A 657     151.202 179.777 126.749  1.00  0.530          H  
ATOM  10316  N   LEU A 658     151.857 180.394 130.792  1.00  0.270          N  
ATOM  10317  CA  LEU A 658     152.729 179.594 131.626  1.00  0.250          C  
ATOM  10318  C   LEU A 658     152.563 178.112 131.336  1.00  0.250          C  
ATOM  10319  O   LEU A 658     151.438 177.612 131.262  1.00  0.330          O  
ATOM  10320  CB  LEU A 658     152.345 179.780 133.094  1.00  0.360          C  
ATOM  10321  CG  LEU A 658     152.225 181.194 133.587  1.00  0.360          C  
ATOM  10322  CD1 LEU A 658     151.817 181.155 135.047  1.00  0.360          C  
ATOM  10323  CD2 LEU A 658     153.492 181.934 133.372  1.00  0.360          C  
ATOM  10324  H   LEU A 658     150.850 180.252 130.854  1.00  0.320          H  
ATOM  10325  HA  LEU A 658     153.767 179.864 131.440  1.00  0.300          H  
ATOM  10326 1HB  LEU A 658     151.384 179.295 133.255  1.00  0.430          H  
ATOM  10327 2HB  LEU A 658     153.083 179.271 133.708  1.00  0.430          H  
ATOM  10328  HG  LEU A 658     151.429 181.695 133.037  1.00  0.430          H  
ATOM  10329 1HD1 LEU A 658     151.695 182.162 135.406  1.00  0.430          H  
ATOM  10330 2HD1 LEU A 658     150.886 180.626 135.166  1.00  0.430          H  
ATOM  10331 3HD1 LEU A 658     152.587 180.653 135.627  1.00  0.430          H  
ATOM  10332 1HD2 LEU A 658     153.357 182.945 133.720  1.00  0.430          H  
ATOM  10333 2HD2 LEU A 658     154.286 181.444 133.917  1.00  0.430          H  
ATOM  10334 3HD2 LEU A 658     153.750 181.967 132.324  1.00  0.430          H  
ATOM  10335  N   VAL A 659     153.667 177.397 131.254  1.00  0.200          N  
ATOM  10336  CA  VAL A 659     153.642 175.951 131.102  1.00  0.190          C  
ATOM  10337  C   VAL A 659     154.210 175.332 132.364  1.00  0.180          C  
ATOM  10338  O   VAL A 659     155.327 175.656 132.768  1.00  0.190          O  
ATOM  10339  CB  VAL A 659     154.430 175.519 129.849  1.00  0.270          C  
ATOM  10340  CG1 VAL A 659     154.476 174.005 129.737  1.00  0.270          C  
ATOM  10341  CG2 VAL A 659     153.750 176.103 128.613  1.00  0.270          C  
ATOM  10342  H   VAL A 659     154.569 177.879 131.276  1.00  0.240          H  
ATOM  10343  HA  VAL A 659     152.610 175.619 130.993  1.00  0.230          H  
ATOM  10344  HB  VAL A 659     155.443 175.888 129.916  1.00  0.320          H  
ATOM  10345 1HG1 VAL A 659     155.037 173.724 128.844  1.00  0.320          H  
ATOM  10346 2HG1 VAL A 659     154.973 173.591 130.617  1.00  0.320          H  
ATOM  10347 3HG1 VAL A 659     153.460 173.610 129.670  1.00  0.320          H  
ATOM  10348 1HG2 VAL A 659     154.298 175.811 127.726  1.00  0.320          H  
ATOM  10349 2HG2 VAL A 659     152.730 175.733 128.547  1.00  0.320          H  
ATOM  10350 3HG2 VAL A 659     153.731 177.187 128.688  1.00  0.320          H  
ATOM  10351  N   LEU A 660     153.423 174.480 133.007  1.00  0.170          N  
ATOM  10352  CA  LEU A 660     153.824 173.886 134.258  1.00  0.160          C  
ATOM  10353  C   LEU A 660     154.258 172.428 134.099  1.00  0.160          C  
ATOM  10354  O   LEU A 660     153.438 171.498 133.982  1.00  0.180          O  
ATOM  10355  CB  LEU A 660     152.636 173.957 135.233  1.00  0.230          C  
ATOM  10356  CG  LEU A 660     151.959 175.362 135.452  1.00  0.230          C  
ATOM  10357  CD1 LEU A 660     150.774 175.146 136.350  1.00  0.230          C  
ATOM  10358  CD2 LEU A 660     152.918 176.391 136.064  1.00  0.230          C  
ATOM  10359  H   LEU A 660     152.499 174.274 132.634  1.00  0.200          H  
ATOM  10360  HA  LEU A 660     154.670 174.441 134.659  1.00  0.190          H  
ATOM  10361 1HB  LEU A 660     151.862 173.274 134.888  1.00  0.270          H  
ATOM  10362 2HB  LEU A 660     152.979 173.619 136.199  1.00  0.270          H  
ATOM  10363  HG  LEU A 660     151.605 175.741 134.491  1.00  0.270          H  
ATOM  10364 1HD1 LEU A 660     150.259 176.078 136.522  1.00  0.270          H  
ATOM  10365 2HD1 LEU A 660     150.096 174.437 135.874  1.00  0.270          H  
ATOM  10366 3HD1 LEU A 660     151.112 174.749 137.282  1.00  0.270          H  
ATOM  10367 1HD2 LEU A 660     152.396 177.340 136.191  1.00  0.270          H  
ATOM  10368 2HD2 LEU A 660     153.246 176.044 137.023  1.00  0.270          H  
ATOM  10369 3HD2 LEU A 660     153.767 176.535 135.405  1.00  0.270          H  
ATOM  10370  N   ASP A 661     155.559 172.205 134.134  1.00  0.150          N  
ATOM  10371  CA  ASP A 661     156.103 170.870 134.015  1.00  0.180          C  
ATOM  10372  C   ASP A 661     156.113 170.252 135.382  1.00  0.210          C  
ATOM  10373  O   ASP A 661     157.082 170.331 136.141  1.00  0.410          O  
ATOM  10374  CB  ASP A 661     157.502 170.835 133.411  1.00  0.240          C  
ATOM  10375  CG  ASP A 661     158.047 169.377 133.282  1.00  0.240          C  
ATOM  10376  OD1 ASP A 661     157.444 168.435 133.844  1.00  0.240          O  
ATOM  10377  OD2 ASP A 661     159.099 169.216 132.704  1.00  0.240          O  
ATOM  10378  H   ASP A 661     156.195 172.986 134.253  1.00  0.180          H  
ATOM  10379  HA  ASP A 661     155.449 170.270 133.394  1.00  0.220          H  
ATOM  10380 1HB  ASP A 661     157.478 171.295 132.424  1.00  0.290          H  
ATOM  10381 2HB  ASP A 661     158.180 171.422 134.012  1.00  0.290          H  
ATOM  10382  N   CYS A 662     155.000 169.639 135.685  1.00  0.150          N  
ATOM  10383  CA  CYS A 662     154.747 169.021 136.953  1.00  0.160          C  
ATOM  10384  C   CYS A 662     154.793 167.501 136.794  1.00  0.140          C  
ATOM  10385  O   CYS A 662     154.106 166.767 137.506  1.00  0.210          O  
ATOM  10386  CB  CYS A 662     153.392 169.473 137.466  1.00  0.220          C  
ATOM  10387  SG  CYS A 662     153.234 171.231 137.852  1.00  0.220          S  
ATOM  10388  H   CYS A 662     154.258 169.670 134.985  1.00  0.180          H  
ATOM  10389  HA  CYS A 662     155.517 169.325 137.664  1.00  0.190          H  
ATOM  10390 1HB  CYS A 662     152.654 169.250 136.716  1.00  0.260          H  
ATOM  10391 2HB  CYS A 662     153.172 168.929 138.326  1.00  0.260          H  
ATOM  10392  HG  CYS A 662     154.232 171.269 138.733  1.00  0.260          H  
ATOM  10393  N   GLY A 663     155.648 167.016 135.884  1.00  0.190          N  
ATOM  10394  CA  GLY A 663     155.782 165.578 135.612  1.00  0.180          C  
ATOM  10395  C   GLY A 663     156.190 164.729 136.817  1.00  0.120          C  
ATOM  10396  O   GLY A 663     155.966 163.514 136.846  1.00  0.140          O  
ATOM  10397  H   GLY A 663     156.212 167.671 135.309  1.00  0.230          H  
ATOM  10398 1HA  GLY A 663     154.834 165.209 135.229  1.00  0.220          H  
ATOM  10399 2HA  GLY A 663     156.507 165.440 134.812  1.00  0.220          H  
ATOM  10400  N   ALA A 664     156.770 165.372 137.824  1.00  0.110          N  
ATOM  10401  CA  ALA A 664     157.206 164.707 139.038  1.00  0.110          C  
ATOM  10402  C   ALA A 664     156.059 164.457 140.020  1.00  0.110          C  
ATOM  10403  O   ALA A 664     156.282 163.844 141.065  1.00  0.140          O  
ATOM  10404  CB  ALA A 664     158.282 165.526 139.727  1.00  0.150          C  
ATOM  10405  H   ALA A 664     156.909 166.367 137.717  1.00  0.130          H  
ATOM  10406  HA  ALA A 664     157.614 163.743 138.755  1.00  0.130          H  
ATOM  10407 1HB  ALA A 664     158.628 164.997 140.620  1.00  0.180          H  
ATOM  10408 2HB  ALA A 664     159.120 165.677 139.048  1.00  0.180          H  
ATOM  10409 3HB  ALA A 664     157.857 166.489 140.010  1.00  0.180          H  
ATOM  10410  N   ILE A 665     154.842 164.944 139.740  1.00  0.120          N  
ATOM  10411  CA  ILE A 665     153.764 164.713 140.696  1.00  0.130          C  
ATOM  10412  C   ILE A 665     153.365 163.252 140.730  1.00  0.140          C  
ATOM  10413  O   ILE A 665     153.033 162.673 139.703  1.00  0.160          O  
ATOM  10414  CB  ILE A 665     152.478 165.559 140.422  1.00  0.180          C  
ATOM  10415  CG1 ILE A 665     152.760 167.067 140.610  1.00  0.180          C  
ATOM  10416  CG2 ILE A 665     151.330 165.109 141.312  1.00  0.180          C  
ATOM  10417  CD1 ILE A 665     151.597 167.995 140.219  1.00  0.180          C  
ATOM  10418  H   ILE A 665     154.673 165.459 138.870  1.00  0.140          H  
ATOM  10419  HA  ILE A 665     154.121 164.992 141.676  1.00  0.160          H  
ATOM  10420  HB  ILE A 665     152.190 165.416 139.379  1.00  0.210          H  
ATOM  10421 1HG1 ILE A 665     153.001 167.255 141.637  1.00  0.210          H  
ATOM  10422 2HG1 ILE A 665     153.626 167.322 140.002  1.00  0.210          H  
ATOM  10423 1HG2 ILE A 665     150.437 165.666 141.105  1.00  0.210          H  
ATOM  10424 2HG2 ILE A 665     151.100 164.068 141.166  1.00  0.210          H  
ATOM  10425 3HG2 ILE A 665     151.629 165.276 142.324  1.00  0.210          H  
ATOM  10426 1HD1 ILE A 665     151.903 169.027 140.369  1.00  0.210          H  
ATOM  10427 2HD1 ILE A 665     151.345 167.841 139.188  1.00  0.210          H  
ATOM  10428 3HD1 ILE A 665     150.725 167.805 140.827  1.00  0.210          H  
ATOM  10429  N   SER A 666     153.353 162.673 141.930  1.00  0.150          N  
ATOM  10430  CA  SER A 666     152.966 161.283 142.129  1.00  0.180          C  
ATOM  10431  C   SER A 666     151.652 161.179 142.901  1.00  0.280          C  
ATOM  10432  O   SER A 666     151.041 160.115 142.990  1.00  0.780          O  
ATOM  10433  CB  SER A 666     154.078 160.544 142.827  1.00  0.240          C  
ATOM  10434  OG  SER A 666     154.335 161.068 144.090  1.00  0.240          O  
ATOM  10435  H   SER A 666     153.658 163.203 142.731  1.00  0.180          H  
ATOM  10436  HA  SER A 666     152.819 160.823 141.151  1.00  0.220          H  
ATOM  10437 1HB  SER A 666     153.827 159.487 142.909  1.00  0.290          H  
ATOM  10438 2HB  SER A 666     154.975 160.625 142.217  1.00  0.290          H  
ATOM  10439  HG  SER A 666     155.070 160.546 144.434  1.00  0.290          H  
ATOM  10440  N   PHE A 667     151.215 162.296 143.456  1.00  0.270          N  
ATOM  10441  CA  PHE A 667     149.970 162.405 144.196  1.00  0.200          C  
ATOM  10442  C   PHE A 667     149.506 163.842 144.166  1.00  0.160          C  
ATOM  10443  O   PHE A 667     150.321 164.757 144.159  1.00  0.230          O  
ATOM  10444  CB  PHE A 667     150.119 161.900 145.632  1.00  0.310          C  
ATOM  10445  CG  PHE A 667     151.271 162.489 146.420  1.00  0.310          C  
ATOM  10446  CD1 PHE A 667     151.180 163.680 147.154  1.00  0.310          C  
ATOM  10447  CD2 PHE A 667     152.455 161.791 146.460  1.00  0.310          C  
ATOM  10448  CE1 PHE A 667     152.281 164.122 147.892  1.00  0.310          C  
ATOM  10449  CE2 PHE A 667     153.520 162.229 147.180  1.00  0.310          C  
ATOM  10450  CZ  PHE A 667     153.444 163.394 147.902  1.00  0.310          C  
ATOM  10451  H   PHE A 667     151.776 163.122 143.356  1.00  0.320          H  
ATOM  10452  HA  PHE A 667     149.216 161.794 143.699  1.00  0.240          H  
ATOM  10453 1HB  PHE A 667     149.203 162.106 146.178  1.00  0.370          H  
ATOM  10454 2HB  PHE A 667     150.244 160.816 145.612  1.00  0.370          H  
ATOM  10455  HD1 PHE A 667     150.252 164.260 147.147  1.00  0.370          H  
ATOM  10456  HD2 PHE A 667     152.534 160.856 145.899  1.00  0.370          H  
ATOM  10457  HE1 PHE A 667     152.233 165.033 148.457  1.00  0.370          H  
ATOM  10458  HE2 PHE A 667     154.424 161.643 147.176  1.00  0.370          H  
ATOM  10459  HZ  PHE A 667     154.302 163.741 148.477  1.00  0.370          H  
ATOM  10460  N   LEU A 668     148.190 164.032 144.211  1.00  0.140          N  
ATOM  10461  CA  LEU A 668     147.614 165.371 144.177  1.00  0.240          C  
ATOM  10462  C   LEU A 668     147.156 166.063 145.421  1.00  0.410          C  
ATOM  10463  O   LEU A 668     147.186 167.278 145.415  1.00  1.340          O  
ATOM  10464  CB  LEU A 668     146.426 165.399 143.242  1.00  0.300          C  
ATOM  10465  CG  LEU A 668     146.696 165.234 141.804  1.00  0.300          C  
ATOM  10466  CD1 LEU A 668     145.416 165.094 141.111  1.00  0.300          C  
ATOM  10467  CD2 LEU A 668     147.403 166.538 141.250  1.00  0.300          C  
ATOM  10468  H   LEU A 668     147.580 163.230 144.230  1.00  0.170          H  
ATOM  10469  HA  LEU A 668     148.386 166.014 143.773  1.00  0.290          H  
ATOM  10470 1HB  LEU A 668     145.718 164.634 143.550  1.00  0.360          H  
ATOM  10471 2HB  LEU A 668     145.962 166.344 143.366  1.00  0.360          H  
ATOM  10472  HG  LEU A 668     147.302 164.349 141.634  1.00  0.360          H  
ATOM  10473 1HD1 LEU A 668     145.627 164.986 140.073  1.00  0.360          H  
ATOM  10474 2HD1 LEU A 668     144.893 164.224 141.470  1.00  0.360          H  
ATOM  10475 3HD1 LEU A 668     144.806 165.970 141.275  1.00  0.360          H  
ATOM  10476 1HD2 LEU A 668     147.570 166.464 140.187  1.00  0.360          H  
ATOM  10477 2HD2 LEU A 668     146.760 167.398 141.439  1.00  0.360          H  
ATOM  10478 3HD2 LEU A 668     148.354 166.700 141.734  1.00  0.360          H  
ATOM  10479  N   ASP A 669     146.709 165.360 146.461  1.00  0.430          N  
ATOM  10480  CA  ASP A 669     146.178 166.077 147.625  1.00  0.240          C  
ATOM  10481  C   ASP A 669     145.007 167.019 147.287  1.00  0.230          C  
ATOM  10482  O   ASP A 669     145.198 168.075 146.680  1.00  0.340          O  
ATOM  10483  CB  ASP A 669     147.290 166.842 148.322  1.00  0.410          C  
ATOM  10484  CG  ASP A 669     146.894 167.322 149.706  1.00  0.410          C  
ATOM  10485  OD1 ASP A 669     145.719 167.580 149.929  1.00  0.410          O  
ATOM  10486  OD2 ASP A 669     147.770 167.372 150.568  1.00  0.410          O  
ATOM  10487  H   ASP A 669     146.726 164.356 146.445  1.00  0.520          H  
ATOM  10488  HA  ASP A 669     145.796 165.333 148.330  1.00  0.290          H  
ATOM  10489 1HB  ASP A 669     148.184 166.220 148.381  1.00  0.490          H  
ATOM  10490 2HB  ASP A 669     147.534 167.710 147.728  1.00  0.490          H  
ATOM  10491  N   VAL A 670     143.772 166.635 147.620  1.00  0.210          N  
ATOM  10492  CA  VAL A 670     142.613 167.467 147.263  1.00  0.210          C  
ATOM  10493  C   VAL A 670     142.855 168.935 147.610  1.00  0.180          C  
ATOM  10494  O   VAL A 670     142.341 169.818 146.910  1.00  0.200          O  
ATOM  10495  CB  VAL A 670     141.317 166.992 147.982  1.00  0.290          C  
ATOM  10496  CG1 VAL A 670     140.160 167.998 147.802  1.00  0.290          C  
ATOM  10497  CG2 VAL A 670     140.883 165.685 147.404  1.00  0.290          C  
ATOM  10498  H   VAL A 670     143.641 165.802 148.217  1.00  0.250          H  
ATOM  10499  HA  VAL A 670     142.457 167.382 146.188  1.00  0.250          H  
ATOM  10500  HB  VAL A 670     141.524 166.877 149.047  1.00  0.350          H  
ATOM  10501 1HG1 VAL A 670     139.275 167.616 148.313  1.00  0.350          H  
ATOM  10502 2HG1 VAL A 670     140.416 168.965 148.227  1.00  0.350          H  
ATOM  10503 3HG1 VAL A 670     139.941 168.116 146.739  1.00  0.350          H  
ATOM  10504 1HG2 VAL A 670     139.988 165.330 147.918  1.00  0.350          H  
ATOM  10505 2HG2 VAL A 670     140.669 165.819 146.366  1.00  0.350          H  
ATOM  10506 3HG2 VAL A 670     141.681 164.980 147.528  1.00  0.350          H  
ATOM  10507  N   VAL A 671     143.578 169.211 148.712  1.00  0.180          N  
ATOM  10508  CA  VAL A 671     143.847 170.584 149.126  1.00  0.150          C  
ATOM  10509  C   VAL A 671     144.634 171.291 148.023  1.00  0.140          C  
ATOM  10510  O   VAL A 671     144.417 172.482 147.745  1.00  0.150          O  
ATOM  10511  CB  VAL A 671     144.700 170.606 150.426  1.00  0.220          C  
ATOM  10512  CG1 VAL A 671     145.151 172.035 150.774  1.00  0.220          C  
ATOM  10513  CG2 VAL A 671     143.909 170.020 151.552  1.00  0.220          C  
ATOM  10514  H   VAL A 671     144.016 168.442 149.247  1.00  0.220          H  
ATOM  10515  HA  VAL A 671     142.900 171.102 149.291  1.00  0.180          H  
ATOM  10516  HB  VAL A 671     145.599 170.012 150.271  1.00  0.270          H  
ATOM  10517 1HG1 VAL A 671     145.747 172.015 151.680  1.00  0.270          H  
ATOM  10518 2HG1 VAL A 671     145.750 172.460 149.971  1.00  0.270          H  
ATOM  10519 3HG1 VAL A 671     144.266 172.663 150.935  1.00  0.270          H  
ATOM  10520 1HG2 VAL A 671     144.512 170.020 152.453  1.00  0.270          H  
ATOM  10521 2HG2 VAL A 671     143.033 170.622 151.685  1.00  0.270          H  
ATOM  10522 3HG2 VAL A 671     143.622 168.995 151.306  1.00  0.270          H  
ATOM  10523  N   GLY A 672     145.628 170.573 147.484  1.00  0.150          N  
ATOM  10524  CA  GLY A 672     146.514 171.044 146.442  1.00  0.150          C  
ATOM  10525  C   GLY A 672     145.730 171.300 145.171  1.00  0.150          C  
ATOM  10526  O   GLY A 672     145.950 172.310 144.495  1.00  0.150          O  
ATOM  10527  H   GLY A 672     145.711 169.592 147.745  1.00  0.180          H  
ATOM  10528 1HA  GLY A 672     147.017 171.950 146.762  1.00  0.180          H  
ATOM  10529 2HA  GLY A 672     147.273 170.282 146.258  1.00  0.180          H  
ATOM  10530  N   VAL A 673     144.785 170.397 144.878  1.00  0.160          N  
ATOM  10531  CA  VAL A 673     143.960 170.508 143.677  1.00  0.170          C  
ATOM  10532  C   VAL A 673     143.098 171.747 143.744  1.00  0.160          C  
ATOM  10533  O   VAL A 673     142.988 172.470 142.750  1.00  0.170          O  
ATOM  10534  CB  VAL A 673     143.045 169.286 143.459  1.00  0.230          C  
ATOM  10535  CG1 VAL A 673     142.081 169.555 142.273  1.00  0.230          C  
ATOM  10536  CG2 VAL A 673     143.895 168.086 143.197  1.00  0.230          C  
ATOM  10537  H   VAL A 673     144.718 169.591 145.513  1.00  0.190          H  
ATOM  10538  HA  VAL A 673     144.621 170.589 142.818  1.00  0.200          H  
ATOM  10539  HB  VAL A 673     142.439 169.116 144.348  1.00  0.280          H  
ATOM  10540 1HG1 VAL A 673     141.445 168.701 142.114  1.00  0.280          H  
ATOM  10541 2HG1 VAL A 673     141.450 170.419 142.468  1.00  0.280          H  
ATOM  10542 3HG1 VAL A 673     142.666 169.736 141.382  1.00  0.280          H  
ATOM  10543 1HG2 VAL A 673     143.271 167.210 143.047  1.00  0.280          H  
ATOM  10544 2HG2 VAL A 673     144.500 168.258 142.311  1.00  0.280          H  
ATOM  10545 3HG2 VAL A 673     144.542 167.929 144.060  1.00  0.280          H  
ATOM  10546  N   ARG A 674     142.453 171.986 144.893  1.00  0.160          N  
ATOM  10547  CA  ARG A 674     141.627 173.174 145.034  1.00  0.170          C  
ATOM  10548  C   ARG A 674     142.465 174.403 144.734  1.00  0.170          C  
ATOM  10549  O   ARG A 674     142.015 175.309 144.025  1.00  0.190          O  
ATOM  10550  CB  ARG A 674     141.031 173.290 146.431  1.00  0.230          C  
ATOM  10551  CG  ARG A 674     140.102 174.520 146.645  1.00  0.230          C  
ATOM  10552  CD  ARG A 674     139.539 174.568 148.039  1.00  0.230          C  
ATOM  10553  NE  ARG A 674     138.613 175.707 148.236  1.00  0.230          N  
ATOM  10554  CZ  ARG A 674     138.958 176.974 148.600  1.00  0.230          C  
ATOM  10555  NH1 ARG A 674     140.211 177.308 148.816  1.00  0.230          N  
ATOM  10556  NH2 ARG A 674     138.019 177.890 148.744  1.00  0.230          N  
ATOM  10557  H   ARG A 674     142.537 171.315 145.665  1.00  0.190          H  
ATOM  10558  HA  ARG A 674     140.813 173.121 144.314  1.00  0.200          H  
ATOM  10559 1HB  ARG A 674     140.461 172.389 146.656  1.00  0.280          H  
ATOM  10560 2HB  ARG A 674     141.840 173.349 147.165  1.00  0.280          H  
ATOM  10561 1HG  ARG A 674     140.666 175.438 146.475  1.00  0.280          H  
ATOM  10562 2HG  ARG A 674     139.271 174.474 145.940  1.00  0.280          H  
ATOM  10563 1HD  ARG A 674     138.982 173.649 148.227  1.00  0.280          H  
ATOM  10564 2HD  ARG A 674     140.349 174.641 148.767  1.00  0.280          H  
ATOM  10565  HE  ARG A 674     137.626 175.522 148.091  1.00  0.280          H  
ATOM  10566 1HH1 ARG A 674     140.949 176.628 148.720  1.00  0.280          H  
ATOM  10567 2HH1 ARG A 674     140.429 178.264 149.088  1.00  0.280          H  
ATOM  10568 1HH2 ARG A 674     137.045 177.657 148.592  1.00  0.280          H  
ATOM  10569 2HH2 ARG A 674     138.277 178.834 149.016  1.00  0.280          H  
ATOM  10570  N   SER A 675     143.685 174.448 145.277  1.00  0.150          N  
ATOM  10571  CA  SER A 675     144.554 175.574 145.006  1.00  0.150          C  
ATOM  10572  C   SER A 675     144.920 175.664 143.528  1.00  0.160          C  
ATOM  10573  O   SER A 675     144.918 176.765 142.981  1.00  0.160          O  
ATOM  10574  CB  SER A 675     145.773 175.518 145.877  1.00  0.210          C  
ATOM  10575  OG  SER A 675     145.405 175.725 147.214  1.00  0.210          O  
ATOM  10576  H   SER A 675     143.997 173.702 145.908  1.00  0.180          H  
ATOM  10577  HA  SER A 675     144.013 176.481 145.269  1.00  0.180          H  
ATOM  10578 1HB  SER A 675     146.262 174.550 145.774  1.00  0.250          H  
ATOM  10579 2HB  SER A 675     146.477 176.280 145.560  1.00  0.250          H  
ATOM  10580  HG  SER A 675     145.026 174.885 147.512  1.00  0.250          H  
ATOM  10581  N   LEU A 676     145.184 174.530 142.859  1.00  0.160          N  
ATOM  10582  CA  LEU A 676     145.489 174.578 141.429  1.00  0.170          C  
ATOM  10583  C   LEU A 676     144.315 175.136 140.638  1.00  0.190          C  
ATOM  10584  O   LEU A 676     144.528 175.908 139.700  1.00  0.210          O  
ATOM  10585  CB  LEU A 676     145.823 173.182 140.860  1.00  0.230          C  
ATOM  10586  CG  LEU A 676     147.162 172.525 141.275  1.00  0.230          C  
ATOM  10587  CD1 LEU A 676     147.183 171.067 140.777  1.00  0.230          C  
ATOM  10588  CD2 LEU A 676     148.322 173.310 140.668  1.00  0.230          C  
ATOM  10589  H   LEU A 676     145.238 173.647 143.375  1.00  0.190          H  
ATOM  10590  HA  LEU A 676     146.329 175.243 141.281  1.00  0.200          H  
ATOM  10591 1HB  LEU A 676     145.027 172.503 141.157  1.00  0.280          H  
ATOM  10592 2HB  LEU A 676     145.819 173.248 139.775  1.00  0.280          H  
ATOM  10593  HG  LEU A 676     147.253 172.521 142.358  1.00  0.280          H  
ATOM  10594 1HD1 LEU A 676     148.123 170.599 141.070  1.00  0.280          H  
ATOM  10595 2HD1 LEU A 676     146.356 170.515 141.215  1.00  0.280          H  
ATOM  10596 3HD1 LEU A 676     147.092 171.050 139.691  1.00  0.280          H  
ATOM  10597 1HD2 LEU A 676     149.253 172.849 140.948  1.00  0.280          H  
ATOM  10598 2HD2 LEU A 676     148.240 173.317 139.589  1.00  0.280          H  
ATOM  10599 3HD2 LEU A 676     148.306 174.320 141.033  1.00  0.280          H  
ATOM  10600  N   ARG A 677     143.076 174.762 141.005  1.00  0.190          N  
ATOM  10601  CA  ARG A 677     141.901 175.280 140.300  1.00  0.210          C  
ATOM  10602  C   ARG A 677     141.862 176.795 140.442  1.00  0.210          C  
ATOM  10603  O   ARG A 677     141.638 177.519 139.463  1.00  0.230          O  
ATOM  10604  CB  ARG A 677     140.594 174.725 140.876  1.00  0.290          C  
ATOM  10605  CG  ARG A 677     140.332 173.252 140.643  1.00  0.290          C  
ATOM  10606  CD  ARG A 677     139.087 172.760 141.324  1.00  0.290          C  
ATOM  10607  NE  ARG A 677     137.852 173.241 140.677  1.00  0.290          N  
ATOM  10608  CZ  ARG A 677     136.614 173.222 141.248  1.00  0.290          C  
ATOM  10609  NH1 ARG A 677     136.467 172.767 142.477  1.00  0.290          N  
ATOM  10610  NH2 ARG A 677     135.532 173.656 140.588  1.00  0.290          N  
ATOM  10611  H   ARG A 677     142.975 174.069 141.755  1.00  0.230          H  
ATOM  10612  HA  ARG A 677     141.975 175.020 139.244  1.00  0.250          H  
ATOM  10613 1HB  ARG A 677     140.583 174.885 141.950  1.00  0.340          H  
ATOM  10614 2HB  ARG A 677     139.755 175.278 140.459  1.00  0.340          H  
ATOM  10615 1HG  ARG A 677     140.222 173.078 139.574  1.00  0.340          H  
ATOM  10616 2HG  ARG A 677     141.165 172.687 141.029  1.00  0.340          H  
ATOM  10617 1HD  ARG A 677     139.075 171.671 141.332  1.00  0.340          H  
ATOM  10618 2HD  ARG A 677     139.100 173.122 142.349  1.00  0.340          H  
ATOM  10619  HE  ARG A 677     137.929 173.575 139.726  1.00  0.340          H  
ATOM  10620 1HH1 ARG A 677     137.261 172.425 142.993  1.00  0.340          H  
ATOM  10621 2HH1 ARG A 677     135.552 172.748 142.902  1.00  0.340          H  
ATOM  10622 1HH2 ARG A 677     135.576 174.014 139.617  1.00  0.340          H  
ATOM  10623 2HH2 ARG A 677     134.629 173.622 141.031  1.00  0.340          H  
ATOM  10624  N   VAL A 678     142.145 177.276 141.658  1.00  0.190          N  
ATOM  10625  CA  VAL A 678     142.163 178.701 141.927  1.00  0.190          C  
ATOM  10626  C   VAL A 678     143.252 179.394 141.124  1.00  0.190          C  
ATOM  10627  O   VAL A 678     142.979 180.426 140.524  1.00  0.210          O  
ATOM  10628  CB  VAL A 678     142.330 178.980 143.438  1.00  0.270          C  
ATOM  10629  CG1 VAL A 678     142.562 180.473 143.687  1.00  0.270          C  
ATOM  10630  CG2 VAL A 678     141.067 178.518 144.177  1.00  0.270          C  
ATOM  10631  H   VAL A 678     142.289 176.610 142.426  1.00  0.230          H  
ATOM  10632  HA  VAL A 678     141.203 179.113 141.621  1.00  0.230          H  
ATOM  10633  HB  VAL A 678     143.192 178.436 143.811  1.00  0.320          H  
ATOM  10634 1HG1 VAL A 678     142.677 180.652 144.753  1.00  0.320          H  
ATOM  10635 2HG1 VAL A 678     143.465 180.805 143.180  1.00  0.320          H  
ATOM  10636 3HG1 VAL A 678     141.713 181.047 143.316  1.00  0.320          H  
ATOM  10637 1HG2 VAL A 678     141.177 178.698 145.246  1.00  0.320          H  
ATOM  10638 2HG2 VAL A 678     140.207 179.073 143.804  1.00  0.320          H  
ATOM  10639 3HG2 VAL A 678     140.906 177.463 144.009  1.00  0.320          H  
ATOM  10640  N   ILE A 679     144.459 178.826 141.086  1.00  0.180          N  
ATOM  10641  CA  ILE A 679     145.581 179.418 140.364  1.00  0.170          C  
ATOM  10642  C   ILE A 679     145.272 179.549 138.888  1.00  0.180          C  
ATOM  10643  O   ILE A 679     145.537 180.598 138.294  1.00  0.190          O  
ATOM  10644  CB  ILE A 679     146.859 178.578 140.574  1.00  0.240          C  
ATOM  10645  CG1 ILE A 679     147.282 178.722 142.061  1.00  0.240          C  
ATOM  10646  CG2 ILE A 679     147.999 179.006 139.582  1.00  0.240          C  
ATOM  10647  CD1 ILE A 679     148.302 177.726 142.521  1.00  0.240          C  
ATOM  10648  H   ILE A 679     144.604 177.969 141.623  1.00  0.220          H  
ATOM  10649  HA  ILE A 679     145.755 180.417 140.769  1.00  0.200          H  
ATOM  10650  HB  ILE A 679     146.618 177.530 140.408  1.00  0.290          H  
ATOM  10651 1HG1 ILE A 679     147.679 179.726 142.218  1.00  0.290          H  
ATOM  10652 2HG1 ILE A 679     146.402 178.618 142.674  1.00  0.290          H  
ATOM  10653 1HG2 ILE A 679     148.881 178.399 139.743  1.00  0.290          H  
ATOM  10654 2HG2 ILE A 679     147.676 178.878 138.549  1.00  0.290          H  
ATOM  10655 3HG2 ILE A 679     148.242 180.051 139.756  1.00  0.290          H  
ATOM  10656 1HD1 ILE A 679     148.520 177.882 143.562  1.00  0.290          H  
ATOM  10657 2HD1 ILE A 679     147.911 176.718 142.392  1.00  0.290          H  
ATOM  10658 3HD1 ILE A 679     149.202 177.853 141.949  1.00  0.290          H  
ATOM  10659  N   VAL A 680     144.721 178.499 138.281  1.00  0.190          N  
ATOM  10660  CA  VAL A 680     144.403 178.591 136.875  1.00  0.220          C  
ATOM  10661  C   VAL A 680     143.382 179.706 136.668  1.00  0.230          C  
ATOM  10662  O   VAL A 680     143.552 180.519 135.758  1.00  0.250          O  
ATOM  10663  CB  VAL A 680     143.880 177.242 136.323  1.00  0.300          C  
ATOM  10664  CG1 VAL A 680     143.344 177.416 134.881  1.00  0.300          C  
ATOM  10665  CG2 VAL A 680     145.030 176.206 136.334  1.00  0.300          C  
ATOM  10666  H   VAL A 680     144.539 177.640 138.812  1.00  0.230          H  
ATOM  10667  HA  VAL A 680     145.311 178.848 136.331  1.00  0.260          H  
ATOM  10668  HB  VAL A 680     143.058 176.888 136.956  1.00  0.360          H  
ATOM  10669 1HG1 VAL A 680     142.979 176.458 134.510  1.00  0.360          H  
ATOM  10670 2HG1 VAL A 680     142.526 178.133 134.874  1.00  0.360          H  
ATOM  10671 3HG1 VAL A 680     144.146 177.774 134.232  1.00  0.360          H  
ATOM  10672 1HG2 VAL A 680     144.665 175.259 135.957  1.00  0.360          H  
ATOM  10673 2HG2 VAL A 680     145.840 176.555 135.705  1.00  0.360          H  
ATOM  10674 3HG2 VAL A 680     145.396 176.075 137.348  1.00  0.360          H  
ATOM  10675  N   LYS A 681     142.335 179.765 137.502  1.00  0.240          N  
ATOM  10676  CA  LYS A 681     141.342 180.819 137.353  1.00  0.290          C  
ATOM  10677  C   LYS A 681     141.929 182.226 137.587  1.00  0.250          C  
ATOM  10678  O   LYS A 681     141.568 183.157 136.860  1.00  0.260          O  
ATOM  10679  CB  LYS A 681     140.142 180.533 138.250  1.00  0.390          C  
ATOM  10680  CG  LYS A 681     139.312 179.331 137.743  1.00  0.390          C  
ATOM  10681  CD  LYS A 681     138.115 179.002 138.638  1.00  0.390          C  
ATOM  10682  CE  LYS A 681     137.348 177.772 138.096  1.00  0.390          C  
ATOM  10683  NZ  LYS A 681     136.156 177.410 138.942  1.00  0.390          N  
ATOM  10684  H   LYS A 681     142.217 179.061 138.238  1.00  0.290          H  
ATOM  10685  HA  LYS A 681     140.982 180.789 136.327  1.00  0.350          H  
ATOM  10686 1HB  LYS A 681     140.492 180.307 139.261  1.00  0.460          H  
ATOM  10687 2HB  LYS A 681     139.501 181.410 138.304  1.00  0.460          H  
ATOM  10688 1HG  LYS A 681     138.956 179.553 136.734  1.00  0.460          H  
ATOM  10689 2HG  LYS A 681     139.960 178.456 137.684  1.00  0.460          H  
ATOM  10690 1HD  LYS A 681     138.473 178.784 139.648  1.00  0.460          H  
ATOM  10691 2HD  LYS A 681     137.442 179.856 138.682  1.00  0.460          H  
ATOM  10692 1HE  LYS A 681     137.009 177.983 137.082  1.00  0.460          H  
ATOM  10693 2HE  LYS A 681     138.027 176.919 138.071  1.00  0.460          H  
ATOM  10694 1HZ  LYS A 681     135.672 176.568 138.536  1.00  0.460          H  
ATOM  10695 2HZ  LYS A 681     136.458 177.198 139.880  1.00  0.460          H  
ATOM  10696 3HZ  LYS A 681     135.506 178.178 138.967  1.00  0.460          H  
ATOM  10697  N   GLU A 682     142.831 182.392 138.575  1.00  0.230          N  
ATOM  10698  CA  GLU A 682     143.433 183.700 138.852  1.00  0.230          C  
ATOM  10699  C   GLU A 682     144.196 184.220 137.649  1.00  0.220          C  
ATOM  10700  O   GLU A 682     144.113 185.404 137.328  1.00  0.240          O  
ATOM  10701  CB  GLU A 682     144.401 183.643 140.044  1.00  0.320          C  
ATOM  10702  CG  GLU A 682     143.764 183.504 141.425  1.00  0.320          C  
ATOM  10703  CD  GLU A 682     144.792 183.244 142.503  1.00  0.320          C  
ATOM  10704  OE1 GLU A 682     145.928 183.001 142.164  1.00  0.320          O  
ATOM  10705  OE2 GLU A 682     144.440 183.272 143.657  1.00  0.320          O  
ATOM  10706  H   GLU A 682     143.061 181.602 139.178  1.00  0.280          H  
ATOM  10707  HA  GLU A 682     142.639 184.402 139.084  1.00  0.280          H  
ATOM  10708 1HB  GLU A 682     145.075 182.795 139.906  1.00  0.390          H  
ATOM  10709 2HB  GLU A 682     145.011 184.542 140.052  1.00  0.390          H  
ATOM  10710 1HG  GLU A 682     143.245 184.433 141.659  1.00  0.390          H  
ATOM  10711 2HG  GLU A 682     143.029 182.713 141.413  1.00  0.390          H  
ATOM  10712  N   PHE A 683     144.911 183.332 136.960  1.00  0.220          N  
ATOM  10713  CA  PHE A 683     145.621 183.738 135.759  1.00  0.230          C  
ATOM  10714  C   PHE A 683     144.649 183.971 134.579  1.00  0.250          C  
ATOM  10715  O   PHE A 683     144.782 184.956 133.844  1.00  0.260          O  
ATOM  10716  CB  PHE A 683     146.740 182.755 135.436  1.00  0.320          C  
ATOM  10717  CG  PHE A 683     148.025 182.970 136.274  1.00  0.320          C  
ATOM  10718  CD1 PHE A 683     148.300 182.213 137.392  1.00  0.320          C  
ATOM  10719  CD2 PHE A 683     148.961 183.941 135.918  1.00  0.320          C  
ATOM  10720  CE1 PHE A 683     149.452 182.423 138.126  1.00  0.320          C  
ATOM  10721  CE2 PHE A 683     150.105 184.138 136.647  1.00  0.320          C  
ATOM  10722  CZ  PHE A 683     150.346 183.388 137.747  1.00  0.320          C  
ATOM  10723  H   PHE A 683     144.996 182.373 137.321  1.00  0.260          H  
ATOM  10724  HA  PHE A 683     146.113 184.680 135.976  1.00  0.280          H  
ATOM  10725 1HB  PHE A 683     146.365 181.752 135.641  1.00  0.380          H  
ATOM  10726 2HB  PHE A 683     146.994 182.804 134.390  1.00  0.380          H  
ATOM  10727  HD1 PHE A 683     147.604 181.449 137.699  1.00  0.380          H  
ATOM  10728  HD2 PHE A 683     148.786 184.551 135.059  1.00  0.380          H  
ATOM  10729  HE1 PHE A 683     149.651 181.819 139.011  1.00  0.380          H  
ATOM  10730  HE2 PHE A 683     150.824 184.888 136.356  1.00  0.380          H  
ATOM  10731  HZ  PHE A 683     151.251 183.557 138.323  1.00  0.380          H  
ATOM  10732  N   GLN A 684     143.586 183.161 134.443  1.00  0.260          N  
ATOM  10733  CA  GLN A 684     142.641 183.388 133.339  1.00  0.300          C  
ATOM  10734  C   GLN A 684     142.033 184.798 133.431  1.00  0.300          C  
ATOM  10735  O   GLN A 684     141.888 185.495 132.421  1.00  0.320          O  
ATOM  10736  CB  GLN A 684     141.495 182.366 133.367  1.00  0.400          C  
ATOM  10737  CG  GLN A 684     141.856 180.931 132.984  1.00  0.400          C  
ATOM  10738  CD  GLN A 684     140.688 179.979 133.256  1.00  0.400          C  
ATOM  10739  OE1 GLN A 684     139.780 180.348 134.008  1.00  0.400          O  
ATOM  10740  NE2 GLN A 684     140.700 178.793 132.658  1.00  0.400          N  
ATOM  10741  H   GLN A 684     143.475 182.342 135.051  1.00  0.310          H  
ATOM  10742  HA  GLN A 684     143.182 183.297 132.397  1.00  0.360          H  
ATOM  10743 1HB  GLN A 684     141.079 182.342 134.372  1.00  0.480          H  
ATOM  10744 2HB  GLN A 684     140.702 182.697 132.701  1.00  0.480          H  
ATOM  10745 1HG  GLN A 684     142.069 180.909 131.916  1.00  0.480          H  
ATOM  10746 2HG  GLN A 684     142.723 180.605 133.530  1.00  0.480          H  
ATOM  10747 1HE2 GLN A 684     139.943 178.144 132.805  1.00  0.480          H  
ATOM  10748 2HE2 GLN A 684     141.452 178.540 132.051  1.00  0.480          H  
ATOM  10749  N   ARG A 685     141.760 185.249 134.660  1.00  0.290          N  
ATOM  10750  CA  ARG A 685     141.182 186.567 134.951  1.00  0.320          C  
ATOM  10751  C   ARG A 685     142.031 187.752 134.487  1.00  0.310          C  
ATOM  10752  O   ARG A 685     141.530 188.877 134.406  1.00  0.330          O  
ATOM  10753  CB  ARG A 685     140.928 186.730 136.438  1.00  0.440          C  
ATOM  10754  CG  ARG A 685     139.776 185.934 137.003  1.00  0.440          C  
ATOM  10755  CD  ARG A 685     139.718 186.055 138.473  1.00  0.440          C  
ATOM  10756  NE  ARG A 685     138.615 185.304 139.039  1.00  0.440          N  
ATOM  10757  CZ  ARG A 685     138.451 185.042 140.352  1.00  0.440          C  
ATOM  10758  NH1 ARG A 685     139.336 185.465 141.233  1.00  0.440          N  
ATOM  10759  NH2 ARG A 685     137.394 184.352 140.756  1.00  0.440          N  
ATOM  10760  H   ARG A 685     141.892 184.591 135.438  1.00  0.350          H  
ATOM  10761  HA  ARG A 685     140.222 186.622 134.441  1.00  0.380          H  
ATOM  10762 1HB  ARG A 685     141.822 186.452 136.988  1.00  0.520          H  
ATOM  10763 2HB  ARG A 685     140.734 187.767 136.644  1.00  0.520          H  
ATOM  10764 1HG  ARG A 685     138.845 186.325 136.599  1.00  0.520          H  
ATOM  10765 2HG  ARG A 685     139.869 184.891 136.735  1.00  0.520          H  
ATOM  10766 1HD  ARG A 685     140.645 185.671 138.886  1.00  0.520          H  
ATOM  10767 2HD  ARG A 685     139.602 187.098 138.748  1.00  0.520          H  
ATOM  10768  HE  ARG A 685     137.908 184.960 138.400  1.00  0.520          H  
ATOM  10769 1HH1 ARG A 685     140.147 185.983 140.928  1.00  0.520          H  
ATOM  10770 2HH1 ARG A 685     139.209 185.264 142.217  1.00  0.520          H  
ATOM  10771 1HH2 ARG A 685     136.714 184.026 140.083  1.00  0.520          H  
ATOM  10772 2HH2 ARG A 685     137.265 184.150 141.741  1.00  0.520          H  
ATOM  10773  N   ILE A 686     143.320 187.526 134.244  1.00  0.280          N  
ATOM  10774  CA  ILE A 686     144.222 188.576 133.807  1.00  0.290          C  
ATOM  10775  C   ILE A 686     144.781 188.240 132.430  1.00  0.290          C  
ATOM  10776  O   ILE A 686     145.838 188.740 132.044  1.00  0.320          O  
ATOM  10777  CB  ILE A 686     145.360 188.801 134.819  1.00  0.400          C  
ATOM  10778  CG1 ILE A 686     146.161 187.512 135.010  1.00  0.400          C  
ATOM  10779  CG2 ILE A 686     144.725 189.236 136.164  1.00  0.400          C  
ATOM  10780  CD1 ILE A 686     147.463 187.670 135.729  1.00  0.400          C  
ATOM  10781  H   ILE A 686     143.682 186.569 134.297  1.00  0.340          H  
ATOM  10782  HA  ILE A 686     143.660 189.505 133.716  1.00  0.350          H  
ATOM  10783  HB  ILE A 686     146.032 189.566 134.451  1.00  0.480          H  
ATOM  10784 1HG1 ILE A 686     145.544 186.838 135.586  1.00  0.480          H  
ATOM  10785 2HG1 ILE A 686     146.354 187.057 134.047  1.00  0.480          H  
ATOM  10786 1HG2 ILE A 686     145.478 189.408 136.916  1.00  0.480          H  
ATOM  10787 2HG2 ILE A 686     144.157 190.145 136.013  1.00  0.480          H  
ATOM  10788 3HG2 ILE A 686     144.056 188.451 136.517  1.00  0.480          H  
ATOM  10789 1HD1 ILE A 686     147.924 186.699 135.831  1.00  0.480          H  
ATOM  10790 2HD1 ILE A 686     148.116 188.329 135.159  1.00  0.480          H  
ATOM  10791 3HD1 ILE A 686     147.286 188.085 136.695  1.00  0.480          H  
ATOM  10792  N   ASP A 687     144.059 187.387 131.701  1.00  0.300          N  
ATOM  10793  CA  ASP A 687     144.394 186.935 130.360  1.00  0.330          C  
ATOM  10794  C   ASP A 687     145.756 186.250 130.205  1.00  0.310          C  
ATOM  10795  O   ASP A 687     146.461 186.471 129.213  1.00  0.340          O  
ATOM  10796  CB  ASP A 687     144.287 188.106 129.377  1.00  0.450          C  
ATOM  10797  CG  ASP A 687     142.859 188.655 129.245  1.00  0.450          C  
ATOM  10798  OD1 ASP A 687     141.932 187.878 129.177  1.00  0.450          O  
ATOM  10799  OD2 ASP A 687     142.714 189.855 129.205  1.00  0.450          O  
ATOM  10800  H   ASP A 687     143.195 187.005 132.097  1.00  0.360          H  
ATOM  10801  HA  ASP A 687     143.635 186.202 130.077  1.00  0.400          H  
ATOM  10802 1HB  ASP A 687     144.945 188.915 129.689  1.00  0.540          H  
ATOM  10803 2HB  ASP A 687     144.608 187.779 128.392  1.00  0.540          H  
ATOM  10804  N   VAL A 688     146.127 185.415 131.173  1.00  0.280          N  
ATOM  10805  CA  VAL A 688     147.348 184.621 131.113  1.00  0.280          C  
ATOM  10806  C   VAL A 688     146.924 183.176 131.127  1.00  0.270          C  
ATOM  10807  O   VAL A 688     146.240 182.737 132.044  1.00  0.270          O  
ATOM  10808  CB  VAL A 688     148.276 184.905 132.309  1.00  0.390          C  
ATOM  10809  CG1 VAL A 688     149.526 183.980 132.278  1.00  0.390          C  
ATOM  10810  CG2 VAL A 688     148.738 186.344 132.258  1.00  0.390          C  
ATOM  10811  H   VAL A 688     145.524 185.287 131.992  1.00  0.340          H  
ATOM  10812  HA  VAL A 688     147.879 184.827 130.182  1.00  0.340          H  
ATOM  10813  HB  VAL A 688     147.721 184.734 133.215  1.00  0.470          H  
ATOM  10814 1HG1 VAL A 688     150.172 184.198 133.124  1.00  0.470          H  
ATOM  10815 2HG1 VAL A 688     149.224 182.930 132.324  1.00  0.470          H  
ATOM  10816 3HG1 VAL A 688     150.075 184.156 131.356  1.00  0.470          H  
ATOM  10817 1HG2 VAL A 688     149.373 186.558 133.107  1.00  0.470          H  
ATOM  10818 2HG2 VAL A 688     149.295 186.502 131.337  1.00  0.470          H  
ATOM  10819 3HG2 VAL A 688     147.880 187.008 132.277  1.00  0.470          H  
ATOM  10820  N   ASN A 689     147.321 182.425 130.125  1.00  0.280          N  
ATOM  10821  CA  ASN A 689     146.884 181.039 130.121  1.00  0.290          C  
ATOM  10822  C   ASN A 689     147.839 180.164 130.916  1.00  0.270          C  
ATOM  10823  O   ASN A 689     149.048 180.391 130.898  1.00  0.270          O  
ATOM  10824  CB  ASN A 689     146.690 180.562 128.713  1.00  0.400          C  
ATOM  10825  CG  ASN A 689     145.571 181.280 128.037  1.00  0.400          C  
ATOM  10826  OD1 ASN A 689     144.534 181.575 128.647  1.00  0.400          O  
ATOM  10827  ND2 ASN A 689     145.749 181.572 126.778  1.00  0.400          N  
ATOM  10828  H   ASN A 689     147.892 182.851 129.384  1.00  0.340          H  
ATOM  10829  HA  ASN A 689     145.916 180.979 130.621  1.00  0.350          H  
ATOM  10830 1HB  ASN A 689     147.596 180.712 128.142  1.00  0.480          H  
ATOM  10831 2HB  ASN A 689     146.458 179.505 128.729  1.00  0.480          H  
ATOM  10832 1HD2 ASN A 689     145.033 182.052 126.271  1.00  0.480          H  
ATOM  10833 2HD2 ASN A 689     146.599 181.314 126.317  1.00  0.480          H  
ATOM  10834  N   VAL A 690     147.301 179.150 131.587  1.00  0.250          N  
ATOM  10835  CA  VAL A 690     148.121 178.214 132.344  1.00  0.230          C  
ATOM  10836  C   VAL A 690     147.908 176.804 131.824  1.00  0.220          C  
ATOM  10837  O   VAL A 690     146.780 176.323 131.804  1.00  0.250          O  
ATOM  10838  CB  VAL A 690     147.756 178.283 133.842  1.00  0.330          C  
ATOM  10839  CG1 VAL A 690     148.598 177.296 134.636  1.00  0.330          C  
ATOM  10840  CG2 VAL A 690     147.959 179.705 134.348  1.00  0.330          C  
ATOM  10841  H   VAL A 690     146.297 179.023 131.563  1.00  0.300          H  
ATOM  10842  HA  VAL A 690     149.172 178.474 132.217  1.00  0.280          H  
ATOM  10843  HB  VAL A 690     146.714 178.003 133.971  1.00  0.400          H  
ATOM  10844 1HG1 VAL A 690     148.320 177.353 135.686  1.00  0.400          H  
ATOM  10845 2HG1 VAL A 690     148.433 176.275 134.281  1.00  0.400          H  
ATOM  10846 3HG1 VAL A 690     149.654 177.551 134.523  1.00  0.400          H  
ATOM  10847 1HG2 VAL A 690     147.697 179.756 135.402  1.00  0.400          H  
ATOM  10848 2HG2 VAL A 690     148.988 179.989 134.214  1.00  0.400          H  
ATOM  10849 3HG2 VAL A 690     147.327 180.387 133.784  1.00  0.400          H  
ATOM  10850  N   TYR A 691     148.995 176.147 131.440  1.00  0.210          N  
ATOM  10851  CA  TYR A 691     148.964 174.798 130.887  1.00  0.200          C  
ATOM  10852  C   TYR A 691     149.827 173.857 131.694  1.00  0.180          C  
ATOM  10853  O   TYR A 691     150.740 174.298 132.383  1.00  0.170          O  
ATOM  10854  CB  TYR A 691     149.489 174.807 129.455  1.00  0.280          C  
ATOM  10855  CG  TYR A 691     148.714 175.685 128.568  1.00  0.280          C  
ATOM  10856  CD1 TYR A 691     149.103 176.995 128.417  1.00  0.280          C  
ATOM  10857  CD2 TYR A 691     147.605 175.206 127.919  1.00  0.280          C  
ATOM  10858  CE1 TYR A 691     148.387 177.807 127.621  1.00  0.280          C  
ATOM  10859  CE2 TYR A 691     146.881 176.029 127.108  1.00  0.280          C  
ATOM  10860  CZ  TYR A 691     147.271 177.333 126.958  1.00  0.280          C  
ATOM  10861  OH  TYR A 691     146.555 178.181 126.152  1.00  0.280          O  
ATOM  10862  H   TYR A 691     149.893 176.633 131.486  1.00  0.250          H  
ATOM  10863  HA  TYR A 691     147.940 174.427 130.909  1.00  0.240          H  
ATOM  10864 1HB  TYR A 691     150.526 175.138 129.449  1.00  0.340          H  
ATOM  10865 2HB  TYR A 691     149.461 173.794 129.049  1.00  0.340          H  
ATOM  10866  HD1 TYR A 691     149.985 177.375 128.940  1.00  0.340          H  
ATOM  10867  HD2 TYR A 691     147.306 174.173 128.053  1.00  0.340          H  
ATOM  10868  HE1 TYR A 691     148.688 178.833 127.500  1.00  0.340          H  
ATOM  10869  HE2 TYR A 691     145.998 175.649 126.589  1.00  0.340          H  
ATOM  10870  HH  TYR A 691     145.807 177.704 125.773  1.00  0.340          H  
ATOM  10871  N   PHE A 692     149.539 172.568 131.606  1.00  0.170          N  
ATOM  10872  CA  PHE A 692     150.352 171.548 132.267  1.00  0.170          C  
ATOM  10873  C   PHE A 692     151.025 170.704 131.194  1.00  0.170          C  
ATOM  10874  O   PHE A 692     150.383 170.281 130.237  1.00  0.190          O  
ATOM  10875  CB  PHE A 692     149.492 170.692 133.165  1.00  0.240          C  
ATOM  10876  CG  PHE A 692     148.904 171.400 134.366  1.00  0.240          C  
ATOM  10877  CD1 PHE A 692     147.751 172.160 134.228  1.00  0.240          C  
ATOM  10878  CD2 PHE A 692     149.467 171.272 135.634  1.00  0.240          C  
ATOM  10879  CE1 PHE A 692     147.170 172.783 135.307  1.00  0.240          C  
ATOM  10880  CE2 PHE A 692     148.881 171.894 136.728  1.00  0.240          C  
ATOM  10881  CZ  PHE A 692     147.727 172.653 136.558  1.00  0.240          C  
ATOM  10882  H   PHE A 692     148.745 172.293 131.017  1.00  0.200          H  
ATOM  10883  HA  PHE A 692     151.123 172.029 132.868  1.00  0.200          H  
ATOM  10884 1HB  PHE A 692     148.691 170.345 132.570  1.00  0.290          H  
ATOM  10885 2HB  PHE A 692     150.054 169.833 133.510  1.00  0.290          H  
ATOM  10886  HD1 PHE A 692     147.304 172.250 133.246  1.00  0.290          H  
ATOM  10887  HD2 PHE A 692     150.371 170.673 135.765  1.00  0.290          H  
ATOM  10888  HE1 PHE A 692     146.266 173.373 135.167  1.00  0.290          H  
ATOM  10889  HE2 PHE A 692     149.326 171.789 137.720  1.00  0.290          H  
ATOM  10890  HZ  PHE A 692     147.263 173.143 137.409  1.00  0.290          H  
ATOM  10891  N   ALA A 693     152.314 170.463 131.349  1.00  0.160          N  
ATOM  10892  CA  ALA A 693     153.086 169.757 130.323  1.00  0.190          C  
ATOM  10893  C   ALA A 693     153.254 168.242 130.377  1.00  0.310          C  
ATOM  10894  O   ALA A 693     153.509 167.634 129.350  1.00  0.850          O  
ATOM  10895  CB  ALA A 693     154.471 170.290 130.332  1.00  0.250          C  
ATOM  10896  H   ALA A 693     152.774 170.813 132.195  1.00  0.190          H  
ATOM  10897  HA  ALA A 693     152.623 169.990 129.366  1.00  0.230          H  
ATOM  10898 1HB  ALA A 693     154.979 169.807 129.551  1.00  0.300          H  
ATOM  10899 2HB  ALA A 693     154.460 171.342 130.188  1.00  0.300          H  
ATOM  10900 3HB  ALA A 693     154.945 170.053 131.262  1.00  0.300          H  
ATOM  10901  N   SER A 694     153.277 167.645 131.548  1.00  0.270          N  
ATOM  10902  CA  SER A 694     153.681 166.244 131.622  1.00  0.230          C  
ATOM  10903  C   SER A 694     153.025 165.402 132.715  1.00  0.160          C  
ATOM  10904  O   SER A 694     153.663 164.496 133.257  1.00  0.180          O  
ATOM  10905  CB  SER A 694     155.176 166.264 131.820  1.00  0.340          C  
ATOM  10906  OG  SER A 694     155.447 166.987 132.982  1.00  0.340          O  
ATOM  10907  H   SER A 694     153.054 168.144 132.389  1.00  0.320          H  
ATOM  10908  HA  SER A 694     153.446 165.776 130.661  1.00  0.280          H  
ATOM  10909 1HB  SER A 694     155.565 165.251 131.905  1.00  0.410          H  
ATOM  10910 2HB  SER A 694     155.655 166.740 130.965  1.00  0.410          H  
ATOM  10911  HG  SER A 694     156.405 167.203 133.000  1.00  0.410          H  
ATOM  10912  N   LEU A 695     151.786 165.689 133.095  1.00  0.160          N  
ATOM  10913  CA  LEU A 695     151.212 164.910 134.192  1.00  0.140          C  
ATOM  10914  C   LEU A 695     150.946 163.470 133.793  1.00  0.160          C  
ATOM  10915  O   LEU A 695     150.572 163.174 132.659  1.00  0.220          O  
ATOM  10916  CB  LEU A 695     149.909 165.513 134.723  1.00  0.200          C  
ATOM  10917  CG  LEU A 695     149.981 166.916 135.375  1.00  0.200          C  
ATOM  10918  CD1 LEU A 695     148.606 167.305 135.824  1.00  0.200          C  
ATOM  10919  CD2 LEU A 695     150.928 166.936 136.522  1.00  0.200          C  
ATOM  10920  H   LEU A 695     151.260 166.406 132.618  1.00  0.190          H  
ATOM  10921  HA  LEU A 695     151.938 164.873 134.999  1.00  0.170          H  
ATOM  10922 1HB  LEU A 695     149.223 165.580 133.890  1.00  0.240          H  
ATOM  10923 2HB  LEU A 695     149.482 164.821 135.453  1.00  0.240          H  
ATOM  10924  HG  LEU A 695     150.304 167.641 134.633  1.00  0.240          H  
ATOM  10925 1HD1 LEU A 695     148.630 168.305 136.257  1.00  0.240          H  
ATOM  10926 2HD1 LEU A 695     147.964 167.290 134.983  1.00  0.240          H  
ATOM  10927 3HD1 LEU A 695     148.242 166.603 136.563  1.00  0.240          H  
ATOM  10928 1HD2 LEU A 695     150.916 167.928 136.937  1.00  0.240          H  
ATOM  10929 2HD2 LEU A 695     150.628 166.233 137.279  1.00  0.240          H  
ATOM  10930 3HD2 LEU A 695     151.932 166.697 136.197  1.00  0.240          H  
ATOM  10931  N   GLN A 696     151.118 162.588 134.766  1.00  0.150          N  
ATOM  10932  CA  GLN A 696     150.908 161.154 134.626  1.00  0.160          C  
ATOM  10933  C   GLN A 696     149.419 160.805 134.622  1.00  0.180          C  
ATOM  10934  O   GLN A 696     148.607 161.566 135.157  1.00  0.230          O  
ATOM  10935  CB  GLN A 696     151.631 160.454 135.775  1.00  0.220          C  
ATOM  10936  CG  GLN A 696     153.158 160.644 135.738  1.00  0.220          C  
ATOM  10937  CD  GLN A 696     153.842 160.005 136.918  1.00  0.220          C  
ATOM  10938  OE1 GLN A 696     153.519 158.844 137.248  1.00  0.220          O  
ATOM  10939  NE2 GLN A 696     154.771 160.734 137.558  1.00  0.220          N  
ATOM  10940  H   GLN A 696     151.450 162.949 135.651  1.00  0.180          H  
ATOM  10941  HA  GLN A 696     151.339 160.832 133.677  1.00  0.190          H  
ATOM  10942 1HB  GLN A 696     151.271 160.848 136.726  1.00  0.260          H  
ATOM  10943 2HB  GLN A 696     151.414 159.388 135.755  1.00  0.260          H  
ATOM  10944 1HG  GLN A 696     153.554 160.201 134.828  1.00  0.260          H  
ATOM  10945 2HG  GLN A 696     153.389 161.712 135.757  1.00  0.260          H  
ATOM  10946 1HE2 GLN A 696     155.234 160.368 138.362  1.00  0.260          H  
ATOM  10947 2HE2 GLN A 696     155.015 161.692 137.247  1.00  0.260          H  
ATOM  10948  N   ASP A 697     149.047 159.660 134.017  1.00  0.210          N  
ATOM  10949  CA  ASP A 697     147.625 159.287 133.971  1.00  0.290          C  
ATOM  10950  C   ASP A 697     146.989 159.122 135.327  1.00  0.220          C  
ATOM  10951  O   ASP A 697     145.820 159.466 135.499  1.00  0.240          O  
ATOM  10952  CB  ASP A 697     147.366 157.989 133.216  1.00  0.370          C  
ATOM  10953  CG  ASP A 697     147.499 158.094 131.727  1.00  0.370          C  
ATOM  10954  OD1 ASP A 697     147.654 159.167 131.186  1.00  0.370          O  
ATOM  10955  OD2 ASP A 697     147.395 157.079 131.104  1.00  0.370          O  
ATOM  10956  H   ASP A 697     149.737 159.073 133.570  1.00  0.250          H  
ATOM  10957  HA  ASP A 697     147.093 160.084 133.450  1.00  0.350          H  
ATOM  10958 1HB  ASP A 697     148.057 157.225 133.569  1.00  0.450          H  
ATOM  10959 2HB  ASP A 697     146.358 157.636 133.445  1.00  0.450          H  
ATOM  10960  N   TYR A 698     147.743 158.592 136.286  1.00  0.210          N  
ATOM  10961  CA  TYR A 698     147.249 158.396 137.643  1.00  0.250          C  
ATOM  10962  C   TYR A 698     146.762 159.715 138.193  1.00  0.230          C  
ATOM  10963  O   TYR A 698     145.662 159.831 138.743  1.00  0.420          O  
ATOM  10964  CB  TYR A 698     148.359 157.833 138.527  1.00  0.330          C  
ATOM  10965  CG  TYR A 698     147.997 157.739 139.976  1.00  0.330          C  
ATOM  10966  CD1 TYR A 698     147.204 156.703 140.431  1.00  0.330          C  
ATOM  10967  CD2 TYR A 698     148.474 158.695 140.863  1.00  0.330          C  
ATOM  10968  CE1 TYR A 698     146.888 156.621 141.765  1.00  0.330          C  
ATOM  10969  CE2 TYR A 698     148.159 158.610 142.191  1.00  0.330          C  
ATOM  10970  CZ  TYR A 698     147.370 157.579 142.646  1.00  0.330          C  
ATOM  10971  OH  TYR A 698     147.068 157.494 143.983  1.00  0.330          O  
ATOM  10972  H   TYR A 698     148.690 158.320 136.058  1.00  0.250          H  
ATOM  10973  HA  TYR A 698     146.406 157.704 137.619  1.00  0.300          H  
ATOM  10974 1HB  TYR A 698     148.629 156.835 138.179  1.00  0.400          H  
ATOM  10975 2HB  TYR A 698     149.247 158.458 138.439  1.00  0.400          H  
ATOM  10976  HD1 TYR A 698     146.831 155.953 139.735  1.00  0.400          H  
ATOM  10977  HD2 TYR A 698     149.103 159.511 140.511  1.00  0.400          H  
ATOM  10978  HE1 TYR A 698     146.266 155.806 142.128  1.00  0.400          H  
ATOM  10979  HE2 TYR A 698     148.538 159.357 142.887  1.00  0.400          H  
ATOM  10980  HH  TYR A 698     147.556 158.175 144.451  1.00  0.400          H  
ATOM  10981  N   VAL A 699     147.615 160.710 138.039  1.00  0.210          N  
ATOM  10982  CA  VAL A 699     147.357 162.042 138.501  1.00  0.240          C  
ATOM  10983  C   VAL A 699     146.135 162.636 137.807  1.00  0.240          C  
ATOM  10984  O   VAL A 699     145.272 163.187 138.485  1.00  0.240          O  
ATOM  10985  CB  VAL A 699     148.623 162.890 138.272  1.00  0.320          C  
ATOM  10986  CG1 VAL A 699     148.363 164.317 138.533  1.00  0.320          C  
ATOM  10987  CG2 VAL A 699     149.730 162.378 139.212  1.00  0.320          C  
ATOM  10988  H   VAL A 699     148.490 160.504 137.582  1.00  0.250          H  
ATOM  10989  HA  VAL A 699     147.159 162.000 139.573  1.00  0.290          H  
ATOM  10990  HB  VAL A 699     148.941 162.798 137.241  1.00  0.390          H  
ATOM  10991 1HG1 VAL A 699     149.266 164.880 138.381  1.00  0.390          H  
ATOM  10992 2HG1 VAL A 699     147.583 164.700 137.878  1.00  0.390          H  
ATOM  10993 3HG1 VAL A 699     148.063 164.398 139.535  1.00  0.390          H  
ATOM  10994 1HG2 VAL A 699     150.633 162.962 139.050  1.00  0.390          H  
ATOM  10995 2HG2 VAL A 699     149.408 162.482 140.250  1.00  0.390          H  
ATOM  10996 3HG2 VAL A 699     149.946 161.332 139.010  1.00  0.390          H  
ATOM  10997  N   ILE A 700     146.027 162.509 136.483  1.00  0.220          N  
ATOM  10998  CA  ILE A 700     144.864 163.070 135.799  1.00  0.220          C  
ATOM  10999  C   ILE A 700     143.565 162.415 136.266  1.00  0.220          C  
ATOM  11000  O   ILE A 700     142.554 163.107 136.429  1.00  0.240          O  
ATOM  11001  CB  ILE A 700     144.959 162.966 134.255  1.00  0.310          C  
ATOM  11002  CG1 ILE A 700     146.159 163.820 133.683  1.00  0.310          C  
ATOM  11003  CG2 ILE A 700     143.609 163.417 133.596  1.00  0.310          C  
ATOM  11004  CD1 ILE A 700     146.094 165.332 133.909  1.00  0.310          C  
ATOM  11005  H   ILE A 700     146.782 162.048 135.960  1.00  0.260          H  
ATOM  11006  HA  ILE A 700     144.800 164.120 136.061  1.00  0.260          H  
ATOM  11007  HB  ILE A 700     145.158 161.926 133.982  1.00  0.370          H  
ATOM  11008 1HG1 ILE A 700     147.085 163.451 134.129  1.00  0.370          H  
ATOM  11009 2HG1 ILE A 700     146.208 163.644 132.600  1.00  0.370          H  
ATOM  11010 1HG2 ILE A 700     143.696 163.319 132.509  1.00  0.370          H  
ATOM  11011 2HG2 ILE A 700     142.783 162.794 133.935  1.00  0.370          H  
ATOM  11012 3HG2 ILE A 700     143.391 164.449 133.850  1.00  0.370          H  
ATOM  11013 1HD1 ILE A 700     146.965 165.780 133.454  1.00  0.370          H  
ATOM  11014 2HD1 ILE A 700     145.206 165.752 133.444  1.00  0.370          H  
ATOM  11015 3HD1 ILE A 700     146.090 165.559 134.966  1.00  0.370          H  
ATOM  11016  N   GLU A 701     143.541 161.084 136.410  1.00  0.220          N  
ATOM  11017  CA  GLU A 701     142.308 160.449 136.861  1.00  0.230          C  
ATOM  11018  C   GLU A 701     141.896 160.972 138.230  1.00  0.230          C  
ATOM  11019  O   GLU A 701     140.718 161.276 138.454  1.00  0.250          O  
ATOM  11020  CB  GLU A 701     142.427 158.927 136.903  1.00  0.320          C  
ATOM  11021  CG  GLU A 701     141.106 158.230 137.291  1.00  0.320          C  
ATOM  11022  CD  GLU A 701     141.160 156.735 137.208  1.00  0.320          C  
ATOM  11023  OE1 GLU A 701     142.221 156.198 136.999  1.00  0.320          O  
ATOM  11024  OE2 GLU A 701     140.128 156.123 137.314  1.00  0.320          O  
ATOM  11025  H   GLU A 701     144.376 160.521 136.210  1.00  0.260          H  
ATOM  11026  HA  GLU A 701     141.517 160.703 136.156  1.00  0.280          H  
ATOM  11027 1HB  GLU A 701     142.744 158.559 135.928  1.00  0.380          H  
ATOM  11028 2HB  GLU A 701     143.196 158.644 137.627  1.00  0.380          H  
ATOM  11029 1HG  GLU A 701     140.859 158.507 138.315  1.00  0.380          H  
ATOM  11030 2HG  GLU A 701     140.311 158.599 136.646  1.00  0.380          H  
ATOM  11031  N   LYS A 702     142.864 161.122 139.141  1.00  0.240          N  
ATOM  11032  CA  LYS A 702     142.541 161.624 140.463  1.00  0.240          C  
ATOM  11033  C   LYS A 702     142.083 163.080 140.384  1.00  0.220          C  
ATOM  11034  O   LYS A 702     141.195 163.486 141.134  1.00  0.240          O  
ATOM  11035  CB  LYS A 702     143.748 161.502 141.399  1.00  0.340          C  
ATOM  11036  CG  LYS A 702     144.191 160.065 141.766  1.00  0.340          C  
ATOM  11037  CD  LYS A 702     143.148 159.302 142.580  1.00  0.340          C  
ATOM  11038  CE  LYS A 702     143.714 157.986 143.086  1.00  0.340          C  
ATOM  11039  NZ  LYS A 702     142.712 157.176 143.837  1.00  0.340          N  
ATOM  11040  H   LYS A 702     143.825 160.829 138.922  1.00  0.290          H  
ATOM  11041  HA  LYS A 702     141.716 161.039 140.864  1.00  0.290          H  
ATOM  11042 1HB  LYS A 702     144.608 161.969 140.915  1.00  0.400          H  
ATOM  11043 2HB  LYS A 702     143.550 162.047 142.322  1.00  0.400          H  
ATOM  11044 1HG  LYS A 702     144.369 159.507 140.850  1.00  0.400          H  
ATOM  11045 2HG  LYS A 702     145.127 160.106 142.322  1.00  0.400          H  
ATOM  11046 1HD  LYS A 702     142.806 159.908 143.422  1.00  0.400          H  
ATOM  11047 2HD  LYS A 702     142.295 159.074 141.948  1.00  0.400          H  
ATOM  11048 1HE  LYS A 702     144.078 157.406 142.242  1.00  0.400          H  
ATOM  11049 2HE  LYS A 702     144.545 158.207 143.749  1.00  0.400          H  
ATOM  11050 1HZ  LYS A 702     143.153 156.325 144.159  1.00  0.400          H  
ATOM  11051 2HZ  LYS A 702     142.377 157.704 144.629  1.00  0.400          H  
ATOM  11052 3HZ  LYS A 702     141.936 156.934 143.239  1.00  0.400          H  
ATOM  11053  N   LEU A 703     142.680 163.852 139.474  1.00  0.210          N  
ATOM  11054  CA  LEU A 703     142.385 165.265 139.301  1.00  0.240          C  
ATOM  11055  C   LEU A 703     140.913 165.426 138.888  1.00  0.270          C  
ATOM  11056  O   LEU A 703     140.198 166.289 139.427  1.00  0.300          O  
ATOM  11057  CB  LEU A 703     143.352 165.807 138.215  1.00  0.320          C  
ATOM  11058  CG  LEU A 703     143.432 167.271 137.902  1.00  0.320          C  
ATOM  11059  CD1 LEU A 703     143.874 168.052 139.147  1.00  0.320          C  
ATOM  11060  CD2 LEU A 703     144.441 167.470 136.793  1.00  0.320          C  
ATOM  11061  H   LEU A 703     143.446 163.448 138.927  1.00  0.250          H  
ATOM  11062  HA  LEU A 703     142.547 165.769 140.249  1.00  0.290          H  
ATOM  11063 1HB  LEU A 703     144.337 165.471 138.418  1.00  0.390          H  
ATOM  11064 2HB  LEU A 703     143.056 165.346 137.289  1.00  0.390          H  
ATOM  11065  HG  LEU A 703     142.489 167.620 137.576  1.00  0.390          H  
ATOM  11066 1HD1 LEU A 703     143.953 169.104 138.913  1.00  0.390          H  
ATOM  11067 2HD1 LEU A 703     143.154 167.917 139.941  1.00  0.390          H  
ATOM  11068 3HD1 LEU A 703     144.845 167.690 139.474  1.00  0.390          H  
ATOM  11069 1HD2 LEU A 703     144.495 168.523 136.572  1.00  0.390          H  
ATOM  11070 2HD2 LEU A 703     145.421 167.111 137.112  1.00  0.390          H  
ATOM  11071 3HD2 LEU A 703     144.128 166.923 135.907  1.00  0.390          H  
ATOM  11072  N   GLU A 704     140.442 164.558 137.973  1.00  0.280          N  
ATOM  11073  CA  GLU A 704     139.036 164.579 137.582  1.00  0.330          C  
ATOM  11074  C   GLU A 704     138.125 164.175 138.746  1.00  0.310          C  
ATOM  11075  O   GLU A 704     137.095 164.811 138.974  1.00  0.330          O  
ATOM  11076  CB  GLU A 704     138.761 163.719 136.350  1.00  0.440          C  
ATOM  11077  CG  GLU A 704     137.310 163.861 135.855  1.00  0.440          C  
ATOM  11078  CD  GLU A 704     137.014 163.184 134.553  1.00  0.440          C  
ATOM  11079  OE1 GLU A 704     137.890 162.603 133.965  1.00  0.440          O  
ATOM  11080  OE2 GLU A 704     135.886 163.260 134.133  1.00  0.440          O  
ATOM  11081  H   GLU A 704     141.100 163.911 137.518  1.00  0.340          H  
ATOM  11082  HA  GLU A 704     138.771 165.598 137.334  1.00  0.400          H  
ATOM  11083 1HB  GLU A 704     139.442 163.997 135.544  1.00  0.530          H  
ATOM  11084 2HB  GLU A 704     138.948 162.669 136.591  1.00  0.530          H  
ATOM  11085 1HG  GLU A 704     136.644 163.443 136.610  1.00  0.530          H  
ATOM  11086 2HG  GLU A 704     137.079 164.923 135.762  1.00  0.530          H  
ATOM  11087  N   GLN A 705     138.512 163.156 139.522  1.00  0.300          N  
ATOM  11088  CA  GLN A 705     137.708 162.713 140.668  1.00  0.310          C  
ATOM  11089  C   GLN A 705     137.573 163.845 141.692  1.00  0.280          C  
ATOM  11090  O   GLN A 705     136.521 164.020 142.314  1.00  0.300          O  
ATOM  11091  CB  GLN A 705     138.331 161.473 141.298  1.00  0.430          C  
ATOM  11092  CG  GLN A 705     138.223 160.235 140.418  1.00  0.430          C  
ATOM  11093  CD  GLN A 705     138.996 159.080 140.968  1.00  0.430          C  
ATOM  11094  OE1 GLN A 705     139.722 159.246 141.952  1.00  0.430          O  
ATOM  11095  NE2 GLN A 705     138.860 157.913 140.341  1.00  0.430          N  
ATOM  11096  H   GLN A 705     139.363 162.638 139.273  1.00  0.360          H  
ATOM  11097  HA  GLN A 705     136.712 162.456 140.313  1.00  0.370          H  
ATOM  11098 1HB  GLN A 705     139.381 161.661 141.507  1.00  0.520          H  
ATOM  11099 2HB  GLN A 705     137.845 161.259 142.254  1.00  0.520          H  
ATOM  11100 1HG  GLN A 705     137.177 159.945 140.361  1.00  0.520          H  
ATOM  11101 2HG  GLN A 705     138.596 160.461 139.424  1.00  0.520          H  
ATOM  11102 1HE2 GLN A 705     139.360 157.107 140.654  1.00  0.520          H  
ATOM  11103 2HE2 GLN A 705     138.267 157.835 139.536  1.00  0.520          H  
ATOM  11104  N   CYS A 706     138.628 164.658 141.804  1.00  0.240          N  
ATOM  11105  CA  CYS A 706     138.691 165.802 142.705  1.00  0.230          C  
ATOM  11106  C   CYS A 706     137.846 167.000 142.212  1.00  0.230          C  
ATOM  11107  O   CYS A 706     137.761 168.018 142.903  1.00  0.230          O  
ATOM  11108  CB  CYS A 706     140.137 166.269 142.896  1.00  0.330          C  
ATOM  11109  SG  CYS A 706     141.225 165.083 143.726  1.00  0.330          S  
ATOM  11110  H   CYS A 706     139.470 164.400 141.282  1.00  0.290          H  
ATOM  11111  HA  CYS A 706     138.325 165.488 143.668  1.00  0.280          H  
ATOM  11112 1HB  CYS A 706     140.568 166.488 141.924  1.00  0.390          H  
ATOM  11113 2HB  CYS A 706     140.141 167.187 143.477  1.00  0.390          H  
ATOM  11114  HG  CYS A 706     141.150 164.132 142.759  1.00  0.390          H  
ATOM  11115  N   GLY A 707     137.229 166.892 141.020  1.00  0.240          N  
ATOM  11116  CA  GLY A 707     136.387 167.945 140.461  1.00  0.250          C  
ATOM  11117  C   GLY A 707     137.117 169.051 139.694  1.00  0.250          C  
ATOM  11118  O   GLY A 707     136.543 170.113 139.456  1.00  0.270          O  
ATOM  11119  H   GLY A 707     137.315 166.032 140.475  1.00  0.290          H  
ATOM  11120 1HA  GLY A 707     135.663 167.476 139.794  1.00  0.300          H  
ATOM  11121 2HA  GLY A 707     135.811 168.394 141.267  1.00  0.300          H  
ATOM  11122  N   PHE A 708     138.372 168.827 139.288  1.00  0.240          N  
ATOM  11123  CA  PHE A 708     139.140 169.858 138.590  1.00  0.250          C  
ATOM  11124  C   PHE A 708     138.508 170.278 137.268  1.00  0.260          C  
ATOM  11125  O   PHE A 708     138.402 171.462 136.943  1.00  0.260          O  
ATOM  11126  CB  PHE A 708     140.542 169.356 138.308  1.00  0.350          C  
ATOM  11127  CG  PHE A 708     141.498 170.383 137.760  1.00  0.350          C  
ATOM  11128  CD1 PHE A 708     142.165 171.215 138.642  1.00  0.350          C  
ATOM  11129  CD2 PHE A 708     141.745 170.535 136.420  1.00  0.350          C  
ATOM  11130  CE1 PHE A 708     143.045 172.168 138.213  1.00  0.350          C  
ATOM  11131  CE2 PHE A 708     142.634 171.506 135.998  1.00  0.350          C  
ATOM  11132  CZ  PHE A 708     143.279 172.315 136.892  1.00  0.350          C  
ATOM  11133  H   PHE A 708     138.834 167.923 139.438  1.00  0.290          H  
ATOM  11134  HA  PHE A 708     139.198 170.731 139.228  1.00  0.300          H  
ATOM  11135 1HB  PHE A 708     140.962 168.942 139.221  1.00  0.420          H  
ATOM  11136 2HB  PHE A 708     140.469 168.548 137.590  1.00  0.420          H  
ATOM  11137  HD1 PHE A 708     141.983 171.094 139.697  1.00  0.420          H  
ATOM  11138  HD2 PHE A 708     141.236 169.895 135.694  1.00  0.420          H  
ATOM  11139  HE1 PHE A 708     143.553 172.803 138.929  1.00  0.420          H  
ATOM  11140  HE2 PHE A 708     142.828 171.639 134.943  1.00  0.420          H  
ATOM  11141  HZ  PHE A 708     143.974 173.071 136.542  1.00  0.420          H  
ATOM  11142  N   PHE A 709     138.098 169.302 136.468  1.00  0.270          N  
ATOM  11143  CA  PHE A 709     137.628 169.588 135.118  1.00  0.270          C  
ATOM  11144  C   PHE A 709     136.210 170.143 135.076  1.00  0.300          C  
ATOM  11145  O   PHE A 709     135.236 169.462 134.745  1.00  0.330          O  
ATOM  11146  CB  PHE A 709     137.785 168.348 134.244  1.00  0.380          C  
ATOM  11147  CG  PHE A 709     139.247 168.016 134.019  1.00  0.380          C  
ATOM  11148  CD1 PHE A 709     139.892 167.080 134.805  1.00  0.380          C  
ATOM  11149  CD2 PHE A 709     139.974 168.657 133.039  1.00  0.380          C  
ATOM  11150  CE1 PHE A 709     141.221 166.780 134.626  1.00  0.380          C  
ATOM  11151  CE2 PHE A 709     141.297 168.361 132.853  1.00  0.380          C  
ATOM  11152  CZ  PHE A 709     141.928 167.420 133.646  1.00  0.380          C  
ATOM  11153  H   PHE A 709     138.143 168.352 136.797  1.00  0.320          H  
ATOM  11154  HA  PHE A 709     138.280 170.353 134.694  1.00  0.320          H  
ATOM  11155 1HB  PHE A 709     137.294 167.492 134.707  1.00  0.450          H  
ATOM  11156 2HB  PHE A 709     137.317 168.525 133.275  1.00  0.450          H  
ATOM  11157  HD1 PHE A 709     139.336 166.583 135.560  1.00  0.450          H  
ATOM  11158  HD2 PHE A 709     139.480 169.409 132.407  1.00  0.450          H  
ATOM  11159  HE1 PHE A 709     141.704 166.032 135.261  1.00  0.450          H  
ATOM  11160  HE2 PHE A 709     141.848 168.869 132.082  1.00  0.450          H  
ATOM  11161  HZ  PHE A 709     142.984 167.189 133.493  1.00  0.450          H  
ATOM  11162  N   ASP A 710     136.158 171.427 135.390  1.00  0.320          N  
ATOM  11163  CA  ASP A 710     134.972 172.249 135.504  1.00  0.400          C  
ATOM  11164  C   ASP A 710     134.468 172.642 134.118  1.00  0.400          C  
ATOM  11165  O   ASP A 710     135.119 172.383 133.109  1.00  0.400          O  
ATOM  11166  CB  ASP A 710     135.408 173.503 136.295  1.00  0.530          C  
ATOM  11167  CG  ASP A 710     134.335 174.283 137.001  1.00  0.530          C  
ATOM  11168  OD1 ASP A 710     133.191 174.158 136.617  1.00  0.530          O  
ATOM  11169  OD2 ASP A 710     134.681 175.060 137.906  1.00  0.530          O  
ATOM  11170  H   ASP A 710     137.052 171.818 135.688  1.00  0.380          H  
ATOM  11171  HA  ASP A 710     134.197 171.695 136.036  1.00  0.480          H  
ATOM  11172 1HB  ASP A 710     136.147 173.192 137.039  1.00  0.630          H  
ATOM  11173 2HB  ASP A 710     135.925 174.179 135.612  1.00  0.630          H  
ATOM  11174  N   ASP A 711     133.371 173.382 134.053  1.00  0.440          N  
ATOM  11175  CA  ASP A 711     132.813 173.757 132.746  1.00  0.490          C  
ATOM  11176  C   ASP A 711     133.792 174.573 131.916  1.00  0.470          C  
ATOM  11177  O   ASP A 711     133.832 174.465 130.688  1.00  0.540          O  
ATOM  11178  CB  ASP A 711     131.515 174.554 132.894  1.00  0.670          C  
ATOM  11179  CG  ASP A 711     130.296 173.723 133.330  1.00  0.670          C  
ATOM  11180  OD1 ASP A 711     130.350 172.512 133.296  1.00  0.670          O  
ATOM  11181  OD2 ASP A 711     129.308 174.326 133.673  1.00  0.670          O  
ATOM  11182  H   ASP A 711     132.909 173.627 134.936  1.00  0.530          H  
ATOM  11183  HA  ASP A 711     132.590 172.840 132.200  1.00  0.590          H  
ATOM  11184 1HB  ASP A 711     131.669 175.344 133.631  1.00  0.800          H  
ATOM  11185 2HB  ASP A 711     131.287 175.042 131.946  1.00  0.800          H  
ATOM  11186  N   ASN A 712     134.591 175.394 132.593  1.00  0.420          N  
ATOM  11187  CA  ASN A 712     135.552 176.246 131.919  1.00  0.420          C  
ATOM  11188  C   ASN A 712     136.976 175.674 131.887  1.00  0.430          C  
ATOM  11189  O   ASN A 712     137.910 176.375 131.491  1.00  0.670          O  
ATOM  11190  CB  ASN A 712     135.550 177.617 132.562  1.00  0.590          C  
ATOM  11191  CG  ASN A 712     134.254 178.354 132.332  1.00  0.590          C  
ATOM  11192  OD1 ASN A 712     133.622 178.242 131.274  1.00  0.590          O  
ATOM  11193  ND2 ASN A 712     133.842 179.116 133.313  1.00  0.590          N  
ATOM  11194  H   ASN A 712     134.500 175.446 133.599  1.00  0.500          H  
ATOM  11195  HA  ASN A 712     135.235 176.357 130.882  1.00  0.500          H  
ATOM  11196 1HB  ASN A 712     135.716 177.515 133.635  1.00  0.710          H  
ATOM  11197 2HB  ASN A 712     136.369 178.212 132.158  1.00  0.710          H  
ATOM  11198 1HD2 ASN A 712     132.990 179.633 133.220  1.00  0.710          H  
ATOM  11199 2HD2 ASN A 712     134.378 179.188 134.152  1.00  0.710          H  
ATOM  11200  N   ILE A 713     137.173 174.425 132.318  1.00  0.400          N  
ATOM  11201  CA  ILE A 713     138.513 173.849 132.266  1.00  0.390          C  
ATOM  11202  C   ILE A 713     138.512 172.657 131.343  1.00  0.400          C  
ATOM  11203  O   ILE A 713     138.124 171.549 131.711  1.00  0.480          O  
ATOM  11204  CB  ILE A 713     139.060 173.456 133.649  1.00  0.550          C  
ATOM  11205  CG1 ILE A 713     139.141 174.727 134.569  1.00  0.550          C  
ATOM  11206  CG2 ILE A 713     140.424 172.752 133.497  1.00  0.550          C  
ATOM  11207  CD1 ILE A 713     139.514 174.461 136.038  1.00  0.550          C  
ATOM  11208  H   ILE A 713     136.375 173.842 132.594  1.00  0.480          H  
ATOM  11209  HA  ILE A 713     139.197 174.583 131.847  1.00  0.470          H  
ATOM  11210  HB  ILE A 713     138.363 172.770 134.118  1.00  0.660          H  
ATOM  11211 1HG1 ILE A 713     139.878 175.407 134.145  1.00  0.660          H  
ATOM  11212 2HG1 ILE A 713     138.173 175.221 134.558  1.00  0.660          H  
ATOM  11213 1HG2 ILE A 713     140.747 172.475 134.455  1.00  0.660          H  
ATOM  11214 2HG2 ILE A 713     140.337 171.857 132.887  1.00  0.660          H  
ATOM  11215 3HG2 ILE A 713     141.148 173.428 133.037  1.00  0.660          H  
ATOM  11216 1HD1 ILE A 713     139.537 175.406 136.577  1.00  0.660          H  
ATOM  11217 2HD1 ILE A 713     138.774 173.812 136.490  1.00  0.660          H  
ATOM  11218 3HD1 ILE A 713     140.490 173.993 136.112  1.00  0.660          H  
ATOM  11219  N   ARG A 714     139.001 172.887 130.146  1.00  0.350          N  
ATOM  11220  CA  ARG A 714     139.005 171.876 129.118  1.00  0.360          C  
ATOM  11221  C   ARG A 714     140.278 171.058 129.223  1.00  0.340          C  
ATOM  11222  O   ARG A 714     141.341 171.604 129.534  1.00  0.320          O  
ATOM  11223  CB  ARG A 714     138.858 172.527 127.744  1.00  0.500          C  
ATOM  11224  CG  ARG A 714     138.686 171.577 126.555  1.00  0.500          C  
ATOM  11225  CD  ARG A 714     138.408 172.320 125.299  1.00  0.500          C  
ATOM  11226  NE  ARG A 714     138.398 171.438 124.142  1.00  0.500          N  
ATOM  11227  CZ  ARG A 714     137.334 170.745 123.666  1.00  0.500          C  
ATOM  11228  NH1 ARG A 714     136.150 170.819 124.253  1.00  0.500          N  
ATOM  11229  NH2 ARG A 714     137.489 169.986 122.596  1.00  0.500          N  
ATOM  11230  H   ARG A 714     139.332 173.821 129.939  1.00  0.420          H  
ATOM  11231  HA  ARG A 714     138.151 171.214 129.275  1.00  0.430          H  
ATOM  11232 1HB  ARG A 714     137.995 173.192 127.756  1.00  0.600          H  
ATOM  11233 2HB  ARG A 714     139.737 173.140 127.543  1.00  0.600          H  
ATOM  11234 1HG  ARG A 714     139.583 171.006 126.384  1.00  0.600          H  
ATOM  11235 2HG  ARG A 714     137.857 170.898 126.746  1.00  0.600          H  
ATOM  11236 1HD  ARG A 714     137.452 172.835 125.362  1.00  0.600          H  
ATOM  11237 2HD  ARG A 714     139.201 173.054 125.146  1.00  0.600          H  
ATOM  11238  HE  ARG A 714     139.305 171.343 123.641  1.00  0.600          H  
ATOM  11239 1HH1 ARG A 714     136.020 171.397 125.067  1.00  0.600          H  
ATOM  11240 2HH1 ARG A 714     135.368 170.295 123.883  1.00  0.600          H  
ATOM  11241 1HH2 ARG A 714     138.399 169.934 122.144  1.00  0.600          H  
ATOM  11242 2HH2 ARG A 714     136.712 169.466 122.225  1.00  0.600          H  
ATOM  11243  N   LYS A 715     140.189 169.775 128.871  1.00  0.370          N  
ATOM  11244  CA  LYS A 715     141.319 168.844 128.881  1.00  0.360          C  
ATOM  11245  C   LYS A 715     142.507 169.312 128.039  1.00  0.350          C  
ATOM  11246  O   LYS A 715     143.644 168.988 128.363  1.00  0.360          O  
ATOM  11247  CB  LYS A 715     140.839 167.460 128.447  1.00  0.510          C  
ATOM  11248  CG  LYS A 715     139.991 166.725 129.493  1.00  0.510          C  
ATOM  11249  CD  LYS A 715     139.486 165.383 128.952  1.00  0.510          C  
ATOM  11250  CE  LYS A 715     138.751 164.566 130.028  1.00  0.510          C  
ATOM  11251  NZ  LYS A 715     138.161 163.302 129.465  1.00  0.510          N  
ATOM  11252  H   LYS A 715     139.276 169.419 128.622  1.00  0.440          H  
ATOM  11253  HA  LYS A 715     141.672 168.759 129.903  1.00  0.430          H  
ATOM  11254 1HB  LYS A 715     140.236 167.563 127.550  1.00  0.610          H  
ATOM  11255 2HB  LYS A 715     141.686 166.832 128.201  1.00  0.610          H  
ATOM  11256 1HG  LYS A 715     140.604 166.536 130.378  1.00  0.610          H  
ATOM  11257 2HG  LYS A 715     139.146 167.345 129.791  1.00  0.610          H  
ATOM  11258 1HD  LYS A 715     138.802 165.569 128.129  1.00  0.610          H  
ATOM  11259 2HD  LYS A 715     140.328 164.795 128.573  1.00  0.610          H  
ATOM  11260 1HE  LYS A 715     139.469 164.299 130.803  1.00  0.610          H  
ATOM  11261 2HE  LYS A 715     137.957 165.163 130.475  1.00  0.610          H  
ATOM  11262 1HZ  LYS A 715     137.716 162.766 130.200  1.00  0.610          H  
ATOM  11263 2HZ  LYS A 715     137.485 163.526 128.755  1.00  0.610          H  
ATOM  11264 3HZ  LYS A 715     138.902 162.722 129.045  1.00  0.610          H  
ATOM  11265  N   ASP A 716     142.255 170.193 127.065  1.00  0.350          N  
ATOM  11266  CA  ASP A 716     143.262 170.784 126.170  1.00  0.370          C  
ATOM  11267  C   ASP A 716     144.316 171.587 126.942  1.00  0.350          C  
ATOM  11268  O   ASP A 716     145.354 171.962 126.399  1.00  0.380          O  
ATOM  11269  CB  ASP A 716     142.611 171.681 125.114  1.00  0.510          C  
ATOM  11270  CG  ASP A 716     141.880 170.902 124.010  1.00  0.510          C  
ATOM  11271  OD1 ASP A 716     142.092 169.718 123.897  1.00  0.510          O  
ATOM  11272  OD2 ASP A 716     141.103 171.500 123.297  1.00  0.510          O  
ATOM  11273  H   ASP A 716     141.291 170.428 126.911  1.00  0.420          H  
ATOM  11274  HA  ASP A 716     143.773 169.973 125.657  1.00  0.440          H  
ATOM  11275 1HB  ASP A 716     141.905 172.354 125.599  1.00  0.610          H  
ATOM  11276 2HB  ASP A 716     143.380 172.300 124.648  1.00  0.610          H  
ATOM  11277  N   THR A 717     144.013 171.884 128.206  1.00  0.300          N  
ATOM  11278  CA  THR A 717     144.874 172.580 129.148  1.00  0.280          C  
ATOM  11279  C   THR A 717     146.128 171.736 129.445  1.00  0.250          C  
ATOM  11280  O   THR A 717     147.168 172.263 129.858  1.00  0.250          O  
ATOM  11281  CB  THR A 717     144.098 172.844 130.477  1.00  0.400          C  
ATOM  11282  OG1 THR A 717     142.941 173.652 130.213  1.00  0.400          O  
ATOM  11283  CG2 THR A 717     144.978 173.545 131.514  1.00  0.400          C  
ATOM  11284  H   THR A 717     143.110 171.579 128.568  1.00  0.360          H  
ATOM  11285  HA  THR A 717     145.175 173.530 128.714  1.00  0.340          H  
ATOM  11286  HB  THR A 717     143.762 171.904 130.878  1.00  0.480          H  
ATOM  11287  HG1 THR A 717     142.255 173.088 129.804  1.00  0.480          H  
ATOM  11288 1HG2 THR A 717     144.403 173.712 132.422  1.00  0.480          H  
ATOM  11289 2HG2 THR A 717     145.835 172.944 131.750  1.00  0.480          H  
ATOM  11290 3HG2 THR A 717     145.302 174.495 131.109  1.00  0.480          H  
ATOM  11291  N   PHE A 718     146.001 170.417 129.295  1.00  0.250          N  
ATOM  11292  CA  PHE A 718     147.050 169.467 129.619  1.00  0.220          C  
ATOM  11293  C   PHE A 718     147.687 168.879 128.365  1.00  0.210          C  
ATOM  11294  O   PHE A 718     146.999 168.579 127.397  1.00  0.250          O  
ATOM  11295  CB  PHE A 718     146.416 168.349 130.459  1.00  0.320          C  
ATOM  11296  CG  PHE A 718     145.921 168.846 131.772  1.00  0.320          C  
ATOM  11297  CD1 PHE A 718     144.690 169.444 131.866  1.00  0.320          C  
ATOM  11298  CD2 PHE A 718     146.663 168.738 132.898  1.00  0.320          C  
ATOM  11299  CE1 PHE A 718     144.250 169.944 133.055  1.00  0.320          C  
ATOM  11300  CE2 PHE A 718     146.202 169.238 134.082  1.00  0.320          C  
ATOM  11301  CZ  PHE A 718     145.021 169.835 134.150  1.00  0.320          C  
ATOM  11302  H   PHE A 718     145.124 170.045 128.920  1.00  0.300          H  
ATOM  11303  HA  PHE A 718     147.823 169.973 130.194  1.00  0.260          H  
ATOM  11304 1HB  PHE A 718     145.573 167.926 129.915  1.00  0.380          H  
ATOM  11305 2HB  PHE A 718     147.136 167.549 130.625  1.00  0.380          H  
ATOM  11306  HD1 PHE A 718     144.070 169.532 130.972  1.00  0.380          H  
ATOM  11307  HD2 PHE A 718     147.643 168.262 132.848  1.00  0.380          H  
ATOM  11308  HE1 PHE A 718     143.282 170.431 133.113  1.00  0.380          H  
ATOM  11309  HE2 PHE A 718     146.795 169.176 134.982  1.00  0.380          H  
ATOM  11310  HZ  PHE A 718     144.705 170.224 135.094  1.00  0.380          H  
ATOM  11311  N   PHE A 719     149.003 168.686 128.407  1.00  0.190          N  
ATOM  11312  CA  PHE A 719     149.775 168.089 127.320  1.00  0.200          C  
ATOM  11313  C   PHE A 719     150.536 166.849 127.707  1.00  0.210          C  
ATOM  11314  O   PHE A 719     150.770 166.598 128.888  1.00  0.250          O  
ATOM  11315  CB  PHE A 719     150.717 169.120 126.707  1.00  0.280          C  
ATOM  11316  CG  PHE A 719     149.981 170.155 125.980  1.00  0.280          C  
ATOM  11317  CD1 PHE A 719     149.452 171.254 126.625  1.00  0.280          C  
ATOM  11318  CD2 PHE A 719     149.792 170.018 124.617  1.00  0.280          C  
ATOM  11319  CE1 PHE A 719     148.735 172.174 125.922  1.00  0.280          C  
ATOM  11320  CE2 PHE A 719     149.081 170.936 123.920  1.00  0.280          C  
ATOM  11321  CZ  PHE A 719     148.543 172.014 124.580  1.00  0.280          C  
ATOM  11322  H   PHE A 719     149.505 169.030 129.224  1.00  0.230          H  
ATOM  11323  HA  PHE A 719     149.082 167.787 126.561  1.00  0.240          H  
ATOM  11324 1HB  PHE A 719     151.299 169.591 127.490  1.00  0.330          H  
ATOM  11325 2HB  PHE A 719     151.415 168.639 126.024  1.00  0.330          H  
ATOM  11326  HD1 PHE A 719     149.594 171.371 127.705  1.00  0.330          H  
ATOM  11327  HD2 PHE A 719     150.210 169.150 124.102  1.00  0.330          H  
ATOM  11328  HE1 PHE A 719     148.305 173.020 126.424  1.00  0.330          H  
ATOM  11329  HE2 PHE A 719     148.928 170.810 122.850  1.00  0.330          H  
ATOM  11330  HZ  PHE A 719     147.958 172.741 124.042  1.00  0.330          H  
ATOM  11331  N   LEU A 720     150.850 166.018 126.703  1.00  0.290          N  
ATOM  11332  CA  LEU A 720     151.653 164.826 126.974  1.00  0.330          C  
ATOM  11333  C   LEU A 720     153.109 165.192 127.293  1.00  0.220          C  
ATOM  11334  O   LEU A 720     153.763 164.520 128.096  1.00  0.270          O  
ATOM  11335  CB  LEU A 720     151.681 163.872 125.762  1.00  0.450          C  
ATOM  11336  CG  LEU A 720     150.353 163.175 125.313  1.00  0.450          C  
ATOM  11337  CD1 LEU A 720     150.646 162.396 124.064  1.00  0.450          C  
ATOM  11338  CD2 LEU A 720     149.803 162.234 126.376  1.00  0.450          C  
ATOM  11339  H   LEU A 720     150.540 166.240 125.745  1.00  0.350          H  
ATOM  11340  HA  LEU A 720     151.236 164.318 127.841  1.00  0.400          H  
ATOM  11341 1HB  LEU A 720     152.042 164.444 124.904  1.00  0.540          H  
ATOM  11342 2HB  LEU A 720     152.409 163.089 125.966  1.00  0.540          H  
ATOM  11343  HG  LEU A 720     149.609 163.944 125.079  1.00  0.540          H  
ATOM  11344 1HD1 LEU A 720     149.738 161.927 123.703  1.00  0.540          H  
ATOM  11345 2HD1 LEU A 720     151.044 163.048 123.308  1.00  0.540          H  
ATOM  11346 3HD1 LEU A 720     151.382 161.636 124.294  1.00  0.540          H  
ATOM  11347 1HD2 LEU A 720     148.886 161.770 126.003  1.00  0.540          H  
ATOM  11348 2HD2 LEU A 720     150.540 161.463 126.593  1.00  0.540          H  
ATOM  11349 3HD2 LEU A 720     149.576 162.795 127.282  1.00  0.540          H  
ATOM  11350  N   THR A 721     153.631 166.214 126.599  1.00  0.190          N  
ATOM  11351  CA  THR A 721     155.017 166.654 126.785  1.00  0.180          C  
ATOM  11352  C   THR A 721     155.152 168.188 126.837  1.00  0.200          C  
ATOM  11353  O   THR A 721     154.272 168.925 126.365  1.00  0.240          O  
ATOM  11354  CB  THR A 721     155.941 166.142 125.655  1.00  0.260          C  
ATOM  11355  OG1 THR A 721     155.598 166.787 124.414  1.00  0.260          O  
ATOM  11356  CG2 THR A 721     155.861 164.631 125.470  1.00  0.260          C  
ATOM  11357  H   THR A 721     153.032 166.710 125.961  1.00  0.230          H  
ATOM  11358  HA  THR A 721     155.373 166.263 127.740  1.00  0.220          H  
ATOM  11359  HB  THR A 721     156.965 166.401 125.910  1.00  0.310          H  
ATOM  11360  HG1 THR A 721     154.763 166.394 124.030  1.00  0.310          H  
ATOM  11361 1HG2 THR A 721     156.543 164.325 124.677  1.00  0.310          H  
ATOM  11362 2HG2 THR A 721     156.137 164.136 126.400  1.00  0.310          H  
ATOM  11363 3HG2 THR A 721     154.848 164.349 125.196  1.00  0.310          H  
ATOM  11364  N   VAL A 722     156.320 168.668 127.311  1.00  0.180          N  
ATOM  11365  CA  VAL A 722     156.624 170.110 127.325  1.00  0.190          C  
ATOM  11366  C   VAL A 722     156.706 170.618 125.907  1.00  0.210          C  
ATOM  11367  O   VAL A 722     156.233 171.716 125.610  1.00  0.230          O  
ATOM  11368  CB  VAL A 722     157.952 170.449 128.052  1.00  0.260          C  
ATOM  11369  CG1 VAL A 722     158.266 171.951 127.887  1.00  0.260          C  
ATOM  11370  CG2 VAL A 722     157.875 170.124 129.531  1.00  0.260          C  
ATOM  11371  H   VAL A 722     156.989 168.008 127.682  1.00  0.220          H  
ATOM  11372  HA  VAL A 722     155.815 170.652 127.801  1.00  0.230          H  
ATOM  11373  HB  VAL A 722     158.758 169.879 127.597  1.00  0.310          H  
ATOM  11374 1HG1 VAL A 722     159.203 172.173 128.390  1.00  0.310          H  
ATOM  11375 2HG1 VAL A 722     158.356 172.222 126.845  1.00  0.310          H  
ATOM  11376 3HG1 VAL A 722     157.469 172.543 128.336  1.00  0.310          H  
ATOM  11377 1HG2 VAL A 722     158.826 170.364 130.008  1.00  0.310          H  
ATOM  11378 2HG2 VAL A 722     157.104 170.713 129.986  1.00  0.310          H  
ATOM  11379 3HG2 VAL A 722     157.662 169.068 129.678  1.00  0.310          H  
ATOM  11380  N   HIS A 723     157.347 169.833 125.045  1.00  0.210          N  
ATOM  11381  CA  HIS A 723     157.531 170.206 123.661  1.00  0.220          C  
ATOM  11382  C   HIS A 723     156.178 170.470 123.022  1.00  0.230          C  
ATOM  11383  O   HIS A 723     156.000 171.486 122.350  1.00  0.250          O  
ATOM  11384  CB  HIS A 723     158.284 169.108 122.909  1.00  0.300          C  
ATOM  11385  CG  HIS A 723     158.606 169.465 121.523  1.00  0.300          C  
ATOM  11386  ND1 HIS A 723     159.569 170.402 121.200  1.00  0.300          N  
ATOM  11387  CD2 HIS A 723     158.114 169.018 120.363  1.00  0.300          C  
ATOM  11388  CE1 HIS A 723     159.642 170.511 119.897  1.00  0.300          C  
ATOM  11389  NE2 HIS A 723     158.766 169.693 119.370  1.00  0.300          N  
ATOM  11390  H   HIS A 723     157.705 168.950 125.373  1.00  0.250          H  
ATOM  11391  HA  HIS A 723     158.108 171.124 123.597  1.00  0.260          H  
ATOM  11392 1HB  HIS A 723     159.205 168.857 123.425  1.00  0.360          H  
ATOM  11393 2HB  HIS A 723     157.671 168.206 122.887  1.00  0.360          H  
ATOM  11394  HD1 HIS A 723     160.053 171.015 121.830  1.00  0.360          H  
ATOM  11395  HD2 HIS A 723     157.343 168.284 120.123  1.00  0.360          H  
ATOM  11396  HE1 HIS A 723     160.347 171.206 119.440  1.00  0.360          H  
ATOM  11397  N   ASP A 724     155.225 169.566 123.237  1.00  0.230          N  
ATOM  11398  CA  ASP A 724     153.892 169.718 122.679  1.00  0.260          C  
ATOM  11399  C   ASP A 724     153.170 170.946 123.211  1.00  0.250          C  
ATOM  11400  O   ASP A 724     152.508 171.651 122.446  1.00  0.250          O  
ATOM  11401  CB  ASP A 724     153.119 168.469 122.990  1.00  0.350          C  
ATOM  11402  CG  ASP A 724     153.638 167.352 122.180  1.00  0.350          C  
ATOM  11403  OD1 ASP A 724     154.215 167.585 121.149  1.00  0.350          O  
ATOM  11404  OD2 ASP A 724     153.549 166.244 122.645  1.00  0.350          O  
ATOM  11405  H   ASP A 724     155.453 168.725 123.769  1.00  0.280          H  
ATOM  11406  HA  ASP A 724     153.988 169.821 121.599  1.00  0.310          H  
ATOM  11407 1HB  ASP A 724     153.234 168.234 124.045  1.00  0.420          H  
ATOM  11408 2HB  ASP A 724     152.059 168.606 122.801  1.00  0.420          H  
ATOM  11409  N   ALA A 725     153.321 171.246 124.510  1.00  0.240          N  
ATOM  11410  CA  ALA A 725     152.679 172.449 125.039  1.00  0.240          C  
ATOM  11411  C   ALA A 725     153.209 173.675 124.294  1.00  0.240          C  
ATOM  11412  O   ALA A 725     152.450 174.568 123.895  1.00  0.250          O  
ATOM  11413  CB  ALA A 725     152.938 172.580 126.534  1.00  0.340          C  
ATOM  11414  H   ALA A 725     153.826 170.594 125.123  1.00  0.290          H  
ATOM  11415  HA  ALA A 725     151.611 172.379 124.857  1.00  0.290          H  
ATOM  11416 1HB  ALA A 725     152.445 173.473 126.912  1.00  0.400          H  
ATOM  11417 2HB  ALA A 725     152.550 171.706 127.047  1.00  0.400          H  
ATOM  11418 3HB  ALA A 725     154.011 172.652 126.706  1.00  0.400          H  
ATOM  11419  N   ILE A 726     154.516 173.685 124.036  1.00  0.250          N  
ATOM  11420  CA  ILE A 726     155.113 174.790 123.309  1.00  0.260          C  
ATOM  11421  C   ILE A 726     154.697 174.811 121.845  1.00  0.280          C  
ATOM  11422  O   ILE A 726     154.402 175.890 121.333  1.00  0.290          O  
ATOM  11423  CB  ILE A 726     156.640 174.836 123.480  1.00  0.360          C  
ATOM  11424  CG1 ILE A 726     157.004 175.078 125.006  1.00  0.360          C  
ATOM  11425  CG2 ILE A 726     157.263 175.913 122.559  1.00  0.360          C  
ATOM  11426  CD1 ILE A 726     156.434 176.367 125.652  1.00  0.360          C  
ATOM  11427  H   ILE A 726     155.105 172.932 124.418  1.00  0.300          H  
ATOM  11428  HA  ILE A 726     154.717 175.707 123.724  1.00  0.310          H  
ATOM  11429  HB  ILE A 726     157.053 173.856 123.214  1.00  0.430          H  
ATOM  11430 1HG1 ILE A 726     156.651 174.227 125.586  1.00  0.430          H  
ATOM  11431 2HG1 ILE A 726     158.087 175.114 125.082  1.00  0.430          H  
ATOM  11432 1HG2 ILE A 726     158.342 175.916 122.684  1.00  0.430          H  
ATOM  11433 2HG2 ILE A 726     157.030 175.684 121.524  1.00  0.430          H  
ATOM  11434 3HG2 ILE A 726     156.867 176.897 122.802  1.00  0.430          H  
ATOM  11435 1HD1 ILE A 726     156.754 176.424 126.677  1.00  0.430          H  
ATOM  11436 2HD1 ILE A 726     156.783 177.246 125.125  1.00  0.430          H  
ATOM  11437 3HD1 ILE A 726     155.360 176.356 125.642  1.00  0.430          H  
ATOM  11438  N   LEU A 727     154.681 173.661 121.154  1.00  0.300          N  
ATOM  11439  CA  LEU A 727     154.278 173.680 119.751  1.00  0.330          C  
ATOM  11440  C   LEU A 727     152.861 174.181 119.621  1.00  0.340          C  
ATOM  11441  O   LEU A 727     152.563 174.930 118.688  1.00  0.380          O  
ATOM  11442  CB  LEU A 727     154.331 172.295 119.109  1.00  0.450          C  
ATOM  11443  CG  LEU A 727     155.696 171.662 118.873  1.00  0.450          C  
ATOM  11444  CD1 LEU A 727     155.464 170.246 118.378  1.00  0.450          C  
ATOM  11445  CD2 LEU A 727     156.493 172.467 117.867  1.00  0.450          C  
ATOM  11446  H   LEU A 727     154.973 172.793 121.606  1.00  0.360          H  
ATOM  11447  HA  LEU A 727     154.923 174.368 119.215  1.00  0.400          H  
ATOM  11448 1HB  LEU A 727     153.768 171.614 119.749  1.00  0.540          H  
ATOM  11449 2HB  LEU A 727     153.826 172.350 118.147  1.00  0.540          H  
ATOM  11450  HG  LEU A 727     156.254 171.613 119.807  1.00  0.540          H  
ATOM  11451 1HD1 LEU A 727     156.405 169.759 118.196  1.00  0.540          H  
ATOM  11452 2HD1 LEU A 727     154.910 169.683 119.132  1.00  0.540          H  
ATOM  11453 3HD1 LEU A 727     154.898 170.272 117.450  1.00  0.540          H  
ATOM  11454 1HD2 LEU A 727     157.446 171.985 117.723  1.00  0.540          H  
ATOM  11455 2HD2 LEU A 727     155.959 172.516 116.920  1.00  0.540          H  
ATOM  11456 3HD2 LEU A 727     156.668 173.470 118.232  1.00  0.540          H  
ATOM  11457  N   TYR A 728     151.987 173.784 120.548  1.00  0.310          N  
ATOM  11458  CA  TYR A 728     150.627 174.269 120.545  1.00  0.340          C  
ATOM  11459  C   TYR A 728     150.594 175.776 120.616  1.00  0.340          C  
ATOM  11460  O   TYR A 728     149.933 176.422 119.797  1.00  0.370          O  
ATOM  11461  CB  TYR A 728     149.837 173.680 121.703  1.00  0.460          C  
ATOM  11462  CG  TYR A 728     148.547 174.399 121.936  1.00  0.460          C  
ATOM  11463  CD1 TYR A 728     147.457 174.209 121.121  1.00  0.460          C  
ATOM  11464  CD2 TYR A 728     148.474 175.284 123.008  1.00  0.460          C  
ATOM  11465  CE1 TYR A 728     146.297 174.920 121.370  1.00  0.460          C  
ATOM  11466  CE2 TYR A 728     147.336 175.981 123.254  1.00  0.460          C  
ATOM  11467  CZ  TYR A 728     146.247 175.812 122.442  1.00  0.460          C  
ATOM  11468  OH  TYR A 728     145.098 176.524 122.691  1.00  0.460          O  
ATOM  11469  H   TYR A 728     152.276 173.120 121.274  1.00  0.370          H  
ATOM  11470  HA  TYR A 728     150.157 173.966 119.611  1.00  0.410          H  
ATOM  11471 1HB  TYR A 728     149.622 172.639 121.494  1.00  0.560          H  
ATOM  11472 2HB  TYR A 728     150.429 173.717 122.613  1.00  0.560          H  
ATOM  11473  HD1 TYR A 728     147.510 173.515 120.283  1.00  0.560          H  
ATOM  11474  HD2 TYR A 728     149.335 175.419 123.647  1.00  0.560          H  
ATOM  11475  HE1 TYR A 728     145.429 174.786 120.726  1.00  0.560          H  
ATOM  11476  HE2 TYR A 728     147.294 176.673 124.088  1.00  0.560          H  
ATOM  11477  HH  TYR A 728     144.456 176.347 121.997  1.00  0.560          H  
ATOM  11478  N   LEU A 729     151.307 176.344 121.585  1.00  0.300          N  
ATOM  11479  CA  LEU A 729     151.323 177.780 121.745  1.00  0.300          C  
ATOM  11480  C   LEU A 729     151.918 178.483 120.538  1.00  0.330          C  
ATOM  11481  O   LEU A 729     151.406 179.530 120.137  1.00  0.360          O  
ATOM  11482  CB  LEU A 729     152.074 178.122 123.038  1.00  0.420          C  
ATOM  11483  CG  LEU A 729     151.313 177.735 124.347  1.00  0.420          C  
ATOM  11484  CD1 LEU A 729     152.228 177.834 125.545  1.00  0.420          C  
ATOM  11485  CD2 LEU A 729     150.118 178.683 124.529  1.00  0.420          C  
ATOM  11486  H   LEU A 729     151.824 175.751 122.245  1.00  0.360          H  
ATOM  11487  HA  LEU A 729     150.297 178.111 121.824  1.00  0.360          H  
ATOM  11488 1HB  LEU A 729     153.025 177.586 123.032  1.00  0.500          H  
ATOM  11489 2HB  LEU A 729     152.276 179.193 123.057  1.00  0.500          H  
ATOM  11490  HG  LEU A 729     150.970 176.714 124.280  1.00  0.500          H  
ATOM  11491 1HD1 LEU A 729     151.686 177.557 126.450  1.00  0.500          H  
ATOM  11492 2HD1 LEU A 729     153.067 177.154 125.409  1.00  0.500          H  
ATOM  11493 3HD1 LEU A 729     152.590 178.836 125.635  1.00  0.500          H  
ATOM  11494 1HD2 LEU A 729     149.610 178.420 125.407  1.00  0.500          H  
ATOM  11495 2HD2 LEU A 729     150.470 179.709 124.609  1.00  0.500          H  
ATOM  11496 3HD2 LEU A 729     149.424 178.614 123.706  1.00  0.500          H  
ATOM  11497  N   GLN A 730     152.965 177.920 119.935  1.00  0.340          N  
ATOM  11498  CA  GLN A 730     153.554 178.544 118.762  1.00  0.370          C  
ATOM  11499  C   GLN A 730     152.559 178.562 117.612  1.00  0.400          C  
ATOM  11500  O   GLN A 730     152.419 179.580 116.927  1.00  0.420          O  
ATOM  11501  CB  GLN A 730     154.805 177.783 118.330  1.00  0.510          C  
ATOM  11502  CG  GLN A 730     155.990 177.916 119.268  1.00  0.510          C  
ATOM  11503  CD  GLN A 730     157.103 176.981 118.876  1.00  0.510          C  
ATOM  11504  OE1 GLN A 730     156.877 176.069 118.078  1.00  0.510          O  
ATOM  11505  NE2 GLN A 730     158.295 177.190 119.419  1.00  0.510          N  
ATOM  11506  H   GLN A 730     153.379 177.070 120.330  1.00  0.410          H  
ATOM  11507  HA  GLN A 730     153.819 179.570 119.006  1.00  0.440          H  
ATOM  11508 1HB  GLN A 730     154.559 176.724 118.252  1.00  0.610          H  
ATOM  11509 2HB  GLN A 730     155.111 178.119 117.341  1.00  0.610          H  
ATOM  11510 1HG  GLN A 730     156.365 178.935 119.212  1.00  0.610          H  
ATOM  11511 2HG  GLN A 730     155.681 177.694 120.280  1.00  0.610          H  
ATOM  11512 1HE2 GLN A 730     159.063 176.592 119.184  1.00  0.610          H  
ATOM  11513 2HE2 GLN A 730     158.430 177.944 120.062  1.00  0.610          H  
ATOM  11514  N   ASN A 731     151.825 177.460 117.429  1.00  0.420          N  
ATOM  11515  CA  ASN A 731     150.849 177.394 116.362  1.00  0.470          C  
ATOM  11516  C   ASN A 731     149.691 178.344 116.628  1.00  0.470          C  
ATOM  11517  O   ASN A 731     149.186 178.985 115.695  1.00  0.520          O  
ATOM  11518  CB  ASN A 731     150.376 175.971 116.187  1.00  0.640          C  
ATOM  11519  CG  ASN A 731     151.442 175.115 115.563  1.00  0.640          C  
ATOM  11520  OD1 ASN A 731     152.366 175.629 114.914  1.00  0.640          O  
ATOM  11521  ND2 ASN A 731     151.341 173.825 115.743  1.00  0.640          N  
ATOM  11522  H   ASN A 731     152.010 176.628 118.002  1.00  0.500          H  
ATOM  11523  HA  ASN A 731     151.326 177.718 115.438  1.00  0.560          H  
ATOM  11524 1HB  ASN A 731     150.117 175.556 117.165  1.00  0.770          H  
ATOM  11525 2HB  ASN A 731     149.482 175.949 115.567  1.00  0.770          H  
ATOM  11526 1HD2 ASN A 731     152.028 173.215 115.352  1.00  0.770          H  
ATOM  11527 2HD2 ASN A 731     150.584 173.448 116.272  1.00  0.770          H  
ATOM  11528  N   GLN A 732     149.305 178.483 117.905  1.00  0.440          N  
ATOM  11529  CA  GLN A 732     148.224 179.380 118.245  1.00  0.500          C  
ATOM  11530  C   GLN A 732     148.658 180.795 117.933  1.00  0.520          C  
ATOM  11531  O   GLN A 732     147.890 181.538 117.356  1.00  0.610          O  
ATOM  11532  CB  GLN A 732     147.838 179.253 119.727  1.00  0.680          C  
ATOM  11533  CG  GLN A 732     146.575 180.050 120.163  1.00  0.680          C  
ATOM  11534  CD  GLN A 732     145.303 179.541 119.482  1.00  0.680          C  
ATOM  11535  OE1 GLN A 732     145.161 178.324 119.311  1.00  0.680          O  
ATOM  11536  NE2 GLN A 732     144.373 180.425 119.109  1.00  0.680          N  
ATOM  11537  H   GLN A 732     149.727 177.891 118.626  1.00  0.530          H  
ATOM  11538  HA  GLN A 732     147.360 179.136 117.630  1.00  0.600          H  
ATOM  11539 1HB  GLN A 732     147.683 178.199 119.971  1.00  0.810          H  
ATOM  11540 2HB  GLN A 732     148.673 179.599 120.341  1.00  0.810          H  
ATOM  11541 1HG  GLN A 732     146.452 179.944 121.239  1.00  0.810          H  
ATOM  11542 2HG  GLN A 732     146.707 181.100 119.907  1.00  0.810          H  
ATOM  11543 1HE2 GLN A 732     143.534 180.108 118.670  1.00  0.810          H  
ATOM  11544 2HE2 GLN A 732     144.469 181.434 119.269  1.00  0.810          H  
ATOM  11545  N   VAL A 733     149.898 181.173 118.245  1.00  0.470          N  
ATOM  11546  CA  VAL A 733     150.349 182.526 117.937  1.00  0.540          C  
ATOM  11547  C   VAL A 733     150.397 182.761 116.429  1.00  0.620          C  
ATOM  11548  O   VAL A 733     149.919 183.786 115.935  1.00  0.730          O  
ATOM  11549  CB  VAL A 733     151.713 182.831 118.585  1.00  0.730          C  
ATOM  11550  CG1 VAL A 733     152.262 184.186 118.077  1.00  0.730          C  
ATOM  11551  CG2 VAL A 733     151.531 182.891 120.115  1.00  0.730          C  
ATOM  11552  H   VAL A 733     150.508 180.527 118.757  1.00  0.560          H  
ATOM  11553  HA  VAL A 733     149.634 183.223 118.366  1.00  0.650          H  
ATOM  11554  HB  VAL A 733     152.424 182.042 118.322  1.00  0.870          H  
ATOM  11555 1HG1 VAL A 733     153.221 184.386 118.551  1.00  0.870          H  
ATOM  11556 2HG1 VAL A 733     152.401 184.165 116.997  1.00  0.870          H  
ATOM  11557 3HG1 VAL A 733     151.560 184.984 118.333  1.00  0.870          H  
ATOM  11558 1HG2 VAL A 733     152.488 183.098 120.593  1.00  0.870          H  
ATOM  11559 2HG2 VAL A 733     150.823 183.682 120.367  1.00  0.870          H  
ATOM  11560 3HG2 VAL A 733     151.147 181.946 120.483  1.00  0.870          H  
ATOM  11561  N   LYS A 734     150.936 181.803 115.670  1.00  0.640          N  
ATOM  11562  CA  LYS A 734     151.010 181.982 114.226  1.00  0.790          C  
ATOM  11563  C   LYS A 734     149.637 182.295 113.618  1.00  0.880          C  
ATOM  11564  O   LYS A 734     149.545 183.151 112.735  1.00  1.060          O  
ATOM  11565  CB  LYS A 734     151.602 180.743 113.549  1.00  1.050          C  
ATOM  11566  CG  LYS A 734     153.101 180.539 113.772  1.00  1.050          C  
ATOM  11567  CD  LYS A 734     153.596 179.251 113.102  1.00  1.050          C  
ATOM  11568  CE  LYS A 734     155.086 179.030 113.345  1.00  1.050          C  
ATOM  11569  NZ  LYS A 734     155.588 177.778 112.691  1.00  1.050          N  
ATOM  11570  H   LYS A 734     151.328 180.964 116.109  1.00  0.770          H  
ATOM  11571  HA  LYS A 734     151.664 182.830 114.023  1.00  0.950          H  
ATOM  11572 1HB  LYS A 734     151.088 179.857 113.925  1.00  1.260          H  
ATOM  11573 2HB  LYS A 734     151.419 180.795 112.477  1.00  1.260          H  
ATOM  11574 1HG  LYS A 734     153.639 181.387 113.351  1.00  1.260          H  
ATOM  11575 2HG  LYS A 734     153.312 180.499 114.833  1.00  1.260          H  
ATOM  11576 1HD  LYS A 734     153.046 178.399 113.512  1.00  1.260          H  
ATOM  11577 2HD  LYS A 734     153.412 179.300 112.030  1.00  1.260          H  
ATOM  11578 1HE  LYS A 734     155.639 179.881 112.950  1.00  1.260          H  
ATOM  11579 2HE  LYS A 734     155.263 178.961 114.421  1.00  1.260          H  
ATOM  11580 1HZ  LYS A 734     156.575 177.675 112.876  1.00  1.260          H  
ATOM  11581 2HZ  LYS A 734     155.098 176.968 113.052  1.00  1.260          H  
ATOM  11582 3HZ  LYS A 734     155.441 177.834 111.693  1.00  1.260          H  
ATOM  11583  N   SER A 735     148.567 181.630 114.089  1.00  0.820          N  
ATOM  11584  CA  SER A 735     147.209 181.910 113.583  1.00  1.010          C  
ATOM  11585  C   SER A 735     146.382 182.980 114.388  1.00  1.240          C  
ATOM  11586  O   SER A 735     145.508 183.674 113.850  1.00  1.390          O  
ATOM  11587  CB  SER A 735     146.407 180.620 113.526  1.00  1.340          C  
ATOM  11588  OG  SER A 735     146.928 179.722 112.575  1.00  1.340          O  
ATOM  11589  H   SER A 735     148.715 180.868 114.762  1.00  0.980          H  
ATOM  11590  HA  SER A 735     147.315 182.279 112.564  1.00  1.210          H  
ATOM  11591 1HB  SER A 735     146.424 180.153 114.515  1.00  1.610          H  
ATOM  11592 2HB  SER A 735     145.371 180.847 113.290  1.00  1.610          H  
ATOM  11593  HG  SER A 735     146.370 178.942 112.615  1.00  1.610          H  
ATOM  11594  N   GLN A 736     146.641 183.137 115.693  1.00  1.330          N  
ATOM  11595  CA  GLN A 736     145.923 184.075 116.621  1.00  1.670          C  
ATOM  11596  C   GLN A 736     146.189 185.504 116.232  1.00  1.840          C  
ATOM  11597  O   GLN A 736     145.315 186.377 116.308  1.00  2.200          O  
ATOM  11598  CB  GLN A 736     146.331 183.863 118.082  1.00  2.200          C  
ATOM  11599  CG  GLN A 736     145.590 184.708 119.100  1.00  2.200          C  
ATOM  11600  CD  GLN A 736     144.117 184.401 119.156  1.00  2.200          C  
ATOM  11601  OE1 GLN A 736     143.700 183.236 119.280  1.00  2.200          O  
ATOM  11602  NE2 GLN A 736     143.301 185.450 119.069  1.00  2.200          N  
ATOM  11603  H   GLN A 736     147.347 182.549 116.104  1.00  1.600          H  
ATOM  11604  HA  GLN A 736     144.853 183.892 116.531  1.00  2.000          H  
ATOM  11605 1HB  GLN A 736     146.141 182.837 118.352  1.00  2.640          H  
ATOM  11606 2HB  GLN A 736     147.398 184.046 118.192  1.00  2.640          H  
ATOM  11607 1HG  GLN A 736     146.012 184.506 120.082  1.00  2.640          H  
ATOM  11608 2HG  GLN A 736     145.712 185.764 118.857  1.00  2.640          H  
ATOM  11609 1HE2 GLN A 736     142.307 185.321 119.104  1.00  2.640          H  
ATOM  11610 2HE2 GLN A 736     143.684 186.372 118.968  1.00  2.640          H  
ATOM  11611  N   GLU A 737     147.396 185.725 115.738  1.00  2.250          N  
ATOM  11612  CA  GLU A 737     147.841 187.025 115.292  1.00  2.630          C  
ATOM  11613  C   GLU A 737     147.076 187.485 114.047  1.00  3.370          C  
ATOM  11614  O   GLU A 737     147.250 188.613 113.589  1.00  4.020          O  
ATOM  11615  CB  GLU A 737     149.351 187.023 115.041  1.00  3.530          C  
ATOM  11616  CG  GLU A 737     150.209 186.883 116.316  1.00  3.530          C  
ATOM  11617  CD  GLU A 737     150.180 188.093 117.207  1.00  3.530          C  
ATOM  11618  OE1 GLU A 737     150.397 189.172 116.714  1.00  3.530          O  
ATOM  11619  OE2 GLU A 737     149.930 187.941 118.380  1.00  3.530          O  
ATOM  11620  H   GLU A 737     148.082 184.961 115.736  1.00  2.700          H  
ATOM  11621  HA  GLU A 737     147.646 187.726 116.092  1.00  3.160          H  
ATOM  11622 1HB  GLU A 737     149.603 186.186 114.383  1.00  4.240          H  
ATOM  11623 2HB  GLU A 737     149.640 187.941 114.533  1.00  4.240          H  
ATOM  11624 1HG  GLU A 737     149.826 186.048 116.893  1.00  4.240          H  
ATOM  11625 2HG  GLU A 737     151.235 186.654 116.035  1.00  4.240          H  
ATOM  11626  N   GLY A 738     146.237 186.607 113.464  1.00  3.780          N  
ATOM  11627  CA  GLY A 738     145.407 186.969 112.331  1.00  4.790          C  
ATOM  11628  C   GLY A 738     144.313 187.947 112.770  1.00  5.360          C  
ATOM  11629  O   GLY A 738     143.707 188.646 111.949  1.00  5.860          O  
ATOM  11630  H   GLY A 738     146.134 185.657 113.827  1.00  4.540          H  
ATOM  11631 1HA  GLY A 738     146.021 187.418 111.551  1.00  5.750          H  
ATOM  11632 2HA  GLY A 738     144.954 186.068 111.918  1.00  5.750          H  
ATOM  11633  N   GLN A 739     144.074 188.054 114.080  1.00  5.640          N  
ATOM  11634  CA  GLN A 739     143.054 188.952 114.582  1.00  6.520          C  
ATOM  11635  C   GLN A 739     143.621 190.352 114.672  1.00  6.650          C  
ATOM  11636  O   GLN A 739     143.767 190.899 115.756  1.00  7.040          O  
ATOM  11637  CB  GLN A 739     142.569 188.495 115.959  1.00  8.780          C  
ATOM  11638  CG  GLN A 739     141.945 187.121 115.957  1.00  8.780          C  
ATOM  11639  CD  GLN A 739     140.706 187.092 115.124  1.00  8.780          C  
ATOM  11640  OE1 GLN A 739     139.743 187.804 115.415  1.00  8.780          O  
ATOM  11641  NE2 GLN A 739     140.709 186.282 114.072  1.00  8.780          N  
ATOM  11642  H   GLN A 739     144.611 187.485 114.743  1.00  6.770          H  
ATOM  11643  HA  GLN A 739     142.215 188.965 113.887  1.00  7.820          H  
ATOM  11644 1HB  GLN A 739     143.418 188.476 116.647  1.00 10.530          H  
ATOM  11645 2HB  GLN A 739     141.844 189.208 116.349  1.00 10.530          H  
ATOM  11646 1HG  GLN A 739     142.658 186.400 115.554  1.00 10.530          H  
ATOM  11647 2HG  GLN A 739     141.678 186.853 116.977  1.00 10.530          H  
ATOM  11648 1HE2 GLN A 739     139.903 186.229 113.478  1.00 10.530          H  
ATOM  11649 2HE2 GLN A 739     141.515 185.721 113.869  1.00 10.530          H  
ATOM  11650  N   GLY A 740     143.799 190.983 113.518  1.00  6.620          N  
ATOM  11651  CA  GLY A 740     144.488 192.275 113.327  1.00  7.090          C  
ATOM  11652  C   GLY A 740     144.022 193.455 114.196  1.00  7.320          C  
ATOM  11653  O   GLY A 740     144.613 194.531 114.152  1.00  7.580          O  
ATOM  11654  H   GLY A 740     143.565 190.418 112.695  1.00  7.940          H  
ATOM  11655 1HA  GLY A 740     145.554 192.119 113.495  1.00  8.510          H  
ATOM  11656 2HA  GLY A 740     144.394 192.556 112.279  1.00  8.510          H  
ATOM  11657  N   SER A 741     142.953 193.273 114.968  1.00  7.590          N  
ATOM  11658  CA  SER A 741     142.434 194.287 115.880  1.00  8.070          C  
ATOM  11659  C   SER A 741     143.408 194.452 117.047  1.00  8.100          C  
ATOM  11660  O   SER A 741     143.439 195.488 117.717  1.00  8.350          O  
ATOM  11661  CB  SER A 741     141.062 193.890 116.395  1.00 11.110          C  
ATOM  11662  OG  SER A 741     141.138 192.781 117.251  1.00 11.110          O  
ATOM  11663  H   SER A 741     142.516 192.360 114.965  1.00  9.110          H  
ATOM  11664  HA  SER A 741     142.356 195.236 115.350  1.00  9.680          H  
ATOM  11665 1HB  SER A 741     140.616 194.733 116.925  1.00 13.330          H  
ATOM  11666 2HB  SER A 741     140.416 193.656 115.551  1.00 13.330          H  
ATOM  11667  HG  SER A 741     140.229 192.547 117.465  1.00 13.330          H  
ATOM  11668  N   ILE A 742     144.332 193.488 117.180  1.00  8.100          N  
ATOM  11669  CA  ILE A 742     145.364 193.418 118.220  1.00  8.370          C  
ATOM  11670  C   ILE A 742     146.522 194.363 117.947  1.00  8.770          C  
ATOM  11671  O   ILE A 742     147.616 194.197 118.477  1.00  9.210          O  
ATOM  11672  CB  ILE A 742     145.913 191.989 118.387  1.00 11.610          C  
ATOM  11673  CG1 ILE A 742     146.634 191.548 117.066  1.00 11.610          C  
ATOM  11674  CG2 ILE A 742     144.777 191.043 118.830  1.00 11.610          C  
ATOM  11675  CD1 ILE A 742     147.343 190.248 117.147  1.00 11.610          C  
ATOM  11676  H   ILE A 742     144.225 192.692 116.546  1.00  9.720          H  
ATOM  11677  HA  ILE A 742     144.910 193.712 119.165  1.00 10.040          H  
ATOM  11678  HB  ILE A 742     146.676 191.992 119.163  1.00 13.930          H  
ATOM  11679 1HG1 ILE A 742     145.937 191.500 116.272  1.00 13.930          H  
ATOM  11680 2HG1 ILE A 742     147.384 192.290 116.808  1.00 13.930          H  
ATOM  11681 1HG2 ILE A 742     145.155 190.039 118.985  1.00 13.930          H  
ATOM  11682 2HG2 ILE A 742     144.360 191.413 119.764  1.00 13.930          H  
ATOM  11683 3HG2 ILE A 742     143.997 191.018 118.090  1.00 13.930          H  
ATOM  11684 1HD1 ILE A 742     147.823 190.055 116.185  1.00 13.930          H  
ATOM  11685 2HD1 ILE A 742     148.105 190.282 117.927  1.00 13.930          H  
ATOM  11686 3HD1 ILE A 742     146.641 189.451 117.361  1.00 13.930          H  
ATOM  11687  N   LEU A 743     146.277 195.330 117.088  1.00  8.890          N  
ATOM  11688  CA  LEU A 743     147.158 196.439 116.902  1.00  9.540          C  
ATOM  11689  C   LEU A 743     146.759 197.544 117.875  1.00  9.750          C  
ATOM  11690  O   LEU A 743     147.632 198.277 118.330  1.00 10.330          O  
ATOM  11691  CB  LEU A 743     147.114 196.939 115.457  1.00 13.100          C  
ATOM  11692  CG  LEU A 743     147.609 195.950 114.368  1.00 13.100          C  
ATOM  11693  CD1 LEU A 743     147.366 196.573 113.007  1.00 13.100          C  
ATOM  11694  CD2 LEU A 743     149.102 195.643 114.556  1.00 13.100          C  
ATOM  11695  H   LEU A 743     145.385 195.322 116.612  1.00 10.670          H  
ATOM  11696  HA  LEU A 743     148.169 196.138 117.154  1.00 11.450          H  
ATOM  11697 1HB  LEU A 743     146.079 197.188 115.221  1.00 15.720          H  
ATOM  11698 2HB  LEU A 743     147.708 197.843 115.386  1.00 15.720          H  
ATOM  11699  HG  LEU A 743     147.042 195.023 114.429  1.00 15.720          H  
ATOM  11700 1HD1 LEU A 743     147.695 195.885 112.229  1.00 15.720          H  
ATOM  11701 2HD1 LEU A 743     146.298 196.769 112.887  1.00 15.720          H  
ATOM  11702 3HD1 LEU A 743     147.921 197.505 112.925  1.00 15.720          H  
ATOM  11703 1HD2 LEU A 743     149.425 194.956 113.774  1.00 15.720          H  
ATOM  11704 2HD2 LEU A 743     149.678 196.566 114.489  1.00 15.720          H  
ATOM  11705 3HD2 LEU A 743     149.275 195.177 115.521  1.00 15.720          H  
ATOM  11706  N   GLU A 744     145.482 197.592 118.338  1.00  9.500          N  
ATOM  11707  CA  GLU A 744     145.052 198.695 119.220  1.00  9.940          C  
ATOM  11708  C   GLU A 744     145.898 198.764 120.485  1.00 10.270          C  
ATOM  11709  O   GLU A 744     146.301 199.848 120.916  1.00 10.660          O  
ATOM  11710  CB  GLU A 744     143.575 198.578 119.600  1.00 13.740          C  
ATOM  11711  CG  GLU A 744     142.595 198.909 118.486  1.00 13.740          C  
ATOM  11712  CD  GLU A 744     141.153 198.860 118.948  1.00 13.740          C  
ATOM  11713  OE1 GLU A 744     140.923 198.483 120.076  1.00 13.740          O  
ATOM  11714  OE2 GLU A 744     140.289 199.212 118.178  1.00 13.740          O  
ATOM  11715  H   GLU A 744     144.785 196.907 118.029  1.00 11.400          H  
ATOM  11716  HA  GLU A 744     145.182 199.632 118.678  1.00 11.930          H  
ATOM  11717 1HB  GLU A 744     143.372 197.549 119.902  1.00 16.490          H  
ATOM  11718 2HB  GLU A 744     143.364 199.199 120.447  1.00 16.490          H  
ATOM  11719 1HG  GLU A 744     142.815 199.909 118.112  1.00 16.490          H  
ATOM  11720 2HG  GLU A 744     142.740 198.201 117.671  1.00 16.490          H  
ATOM  11721  N   THR A 745     146.291 197.601 120.988  1.00 10.310          N  
ATOM  11722  CA  THR A 745     147.144 197.441 122.153  1.00 10.770          C  
ATOM  11723  C   THR A 745     148.358 198.382 122.100  1.00 11.280          C  
ATOM  11724  O   THR A 745     148.833 198.853 123.137  1.00 11.780          O  
ATOM  11725  CB  THR A 745     147.626 195.968 122.230  1.00 14.890          C  
ATOM  11726  OG1 THR A 745     146.487 195.095 122.358  1.00 14.890          O  
ATOM  11727  CG2 THR A 745     148.554 195.756 123.416  1.00 14.890          C  
ATOM  11728  H   THR A 745     145.924 196.760 120.566  1.00 12.370          H  
ATOM  11729  HA  THR A 745     146.562 197.675 123.045  1.00 12.920          H  
ATOM  11730  HB  THR A 745     148.157 195.718 121.308  1.00 17.870          H  
ATOM  11731  HG1 THR A 745     146.768 194.182 122.225  1.00 17.870          H  
ATOM  11732 1HG2 THR A 745     148.872 194.717 123.441  1.00 17.870          H  
ATOM  11733 2HG2 THR A 745     149.425 196.385 123.322  1.00 17.870          H  
ATOM  11734 3HG2 THR A 745     148.030 195.998 124.338  1.00 17.870          H  
ATOM  11735  N   ILE A 746     148.920 198.560 120.900  1.00 11.330          N  
ATOM  11736  CA  ILE A 746     150.113 199.354 120.672  1.00 12.020          C  
ATOM  11737  C   ILE A 746     149.791 200.698 120.014  1.00 12.280          C  
ATOM  11738  O   ILE A 746     150.375 201.730 120.376  1.00 12.720          O  
ATOM  11739  CB  ILE A 746     151.094 198.603 119.746  1.00 16.550          C  
ATOM  11740  CG1 ILE A 746     151.394 197.205 120.320  1.00 16.550          C  
ATOM  11741  CG2 ILE A 746     152.411 199.417 119.546  1.00 16.550          C  
ATOM  11742  CD1 ILE A 746     151.950 197.168 121.698  1.00 16.550          C  
ATOM  11743  H   ILE A 746     148.451 198.173 120.082  1.00 13.600          H  
ATOM  11744  HA  ILE A 746     150.584 199.568 121.627  1.00 14.420          H  
ATOM  11745  HB  ILE A 746     150.615 198.456 118.775  1.00 19.860          H  
ATOM  11746 1HG1 ILE A 746     150.474 196.625 120.313  1.00 19.860          H  
ATOM  11747 2HG1 ILE A 746     152.112 196.718 119.663  1.00 19.860          H  
ATOM  11748 1HG2 ILE A 746     153.074 198.871 118.880  1.00 19.860          H  
ATOM  11749 2HG2 ILE A 746     152.191 200.388 119.109  1.00 19.860          H  
ATOM  11750 3HG2 ILE A 746     152.906 199.563 120.494  1.00 19.860          H  
ATOM  11751 1HD1 ILE A 746     152.109 196.128 121.951  1.00 19.860          H  
ATOM  11752 2HD1 ILE A 746     152.884 197.701 121.756  1.00 19.860          H  
ATOM  11753 3HD1 ILE A 746     151.261 197.602 122.408  1.00 19.860          H  
ATOM  11754  N   THR A 747     148.940 200.665 118.982  1.00 12.240          N  
ATOM  11755  CA  THR A 747     148.688 201.838 118.177  1.00 12.650          C  
ATOM  11756  C   THR A 747     147.792 202.868 118.836  1.00 12.850          C  
ATOM  11757  O   THR A 747     147.881 204.032 118.461  1.00 13.410          O  
ATOM  11758  CB  THR A 747     148.072 201.477 116.806  1.00 17.550          C  
ATOM  11759  OG1 THR A 747     146.810 200.835 116.995  1.00 17.550          O  
ATOM  11760  CG2 THR A 747     148.999 200.540 116.046  1.00 17.550          C  
ATOM  11761  H   THR A 747     148.462 199.806 118.736  1.00 14.690          H  
ATOM  11762  HA  THR A 747     149.646 202.308 117.980  1.00 15.180          H  
ATOM  11763  HB  THR A 747     147.922 202.393 116.230  1.00 21.060          H  
ATOM  11764  HG1 THR A 747     146.315 200.867 116.169  1.00 21.060          H  
ATOM  11765 1HG2 THR A 747     148.558 200.297 115.081  1.00 21.060          H  
ATOM  11766 2HG2 THR A 747     149.959 201.030 115.894  1.00 21.060          H  
ATOM  11767 3HG2 THR A 747     149.148 199.626 116.616  1.00 21.060          H  
ATOM  11768  N   LEU A 748     146.965 202.511 119.831  1.00 12.580          N  
ATOM  11769  CA  LEU A 748     146.165 203.565 120.444  1.00 13.000          C  
ATOM  11770  C   LEU A 748     147.101 204.521 121.157  1.00 13.470          C  
ATOM  11771  O   LEU A 748     146.932 205.737 121.073  1.00 13.980          O  
ATOM  11772  CB  LEU A 748     145.138 203.007 121.438  1.00 18.030          C  
ATOM  11773  CG  LEU A 748     143.952 202.198 120.849  1.00 18.030          C  
ATOM  11774  CD1 LEU A 748     143.185 201.563 121.996  1.00 18.030          C  
ATOM  11775  CD2 LEU A 748     143.024 203.091 120.032  1.00 18.030          C  
ATOM  11776  H   LEU A 748     146.872 201.536 120.127  1.00 15.100          H  
ATOM  11777  HA  LEU A 748     145.657 204.121 119.661  1.00 15.600          H  
ATOM  11778 1HB  LEU A 748     145.665 202.342 122.123  1.00 21.640          H  
ATOM  11779 2HB  LEU A 748     144.728 203.835 122.014  1.00 21.640          H  
ATOM  11780  HG  LEU A 748     144.334 201.419 120.213  1.00 21.640          H  
ATOM  11781 1HD1 LEU A 748     142.354 200.975 121.599  1.00 21.640          H  
ATOM  11782 2HD1 LEU A 748     143.853 200.910 122.560  1.00 21.640          H  
ATOM  11783 3HD1 LEU A 748     142.796 202.339 122.652  1.00 21.640          H  
ATOM  11784 1HD2 LEU A 748     142.203 202.484 119.642  1.00 21.640          H  
ATOM  11785 2HD2 LEU A 748     142.623 203.881 120.667  1.00 21.640          H  
ATOM  11786 3HD2 LEU A 748     143.560 203.535 119.198  1.00 21.640          H  
ATOM  11787  N   ILE A 749     148.118 203.969 121.820  1.00 13.480          N  
ATOM  11788  CA  ILE A 749     149.106 204.769 122.515  1.00 14.120          C  
ATOM  11789  C   ILE A 749     149.877 205.611 121.521  1.00 14.550          C  
ATOM  11790  O   ILE A 749     150.156 206.776 121.794  1.00 15.070          O  
ATOM  11791  CB  ILE A 749     150.058 203.928 123.354  1.00 19.510          C  
ATOM  11792  CG1 ILE A 749     149.249 203.288 124.537  1.00 19.510          C  
ATOM  11793  CG2 ILE A 749     151.192 204.884 123.858  1.00 19.510          C  
ATOM  11794  CD1 ILE A 749     149.964 202.156 125.291  1.00 19.510          C  
ATOM  11795  H   ILE A 749     148.167 202.960 121.874  1.00 16.180          H  
ATOM  11796  HA  ILE A 749     148.589 205.440 123.196  1.00 16.940          H  
ATOM  11797  HB  ILE A 749     150.482 203.113 122.760  1.00 23.410          H  
ATOM  11798 1HG1 ILE A 749     149.007 204.074 125.250  1.00 23.410          H  
ATOM  11799 2HG1 ILE A 749     148.318 202.888 124.142  1.00 23.410          H  
ATOM  11800 1HG2 ILE A 749     151.870 204.360 124.458  1.00 23.410          H  
ATOM  11801 2HG2 ILE A 749     151.747 205.307 123.030  1.00 23.410          H  
ATOM  11802 3HG2 ILE A 749     150.758 205.693 124.427  1.00 23.410          H  
ATOM  11803 1HD1 ILE A 749     149.315 201.786 126.082  1.00 23.410          H  
ATOM  11804 2HD1 ILE A 749     150.188 201.337 124.597  1.00 23.410          H  
ATOM  11805 3HD1 ILE A 749     150.870 202.508 125.723  1.00 23.410          H  
ATOM  11806  N   GLN A 750     150.279 205.023 120.392  1.00 14.510          N  
ATOM  11807  CA  GLN A 750     150.996 205.816 119.403  1.00 15.090          C  
ATOM  11808  C   GLN A 750     150.112 206.980 118.929  1.00 15.550          C  
ATOM  11809  O   GLN A 750     150.549 208.125 118.863  1.00 16.210          O  
ATOM  11810  CB  GLN A 750     151.331 204.971 118.168  1.00 20.890          C  
ATOM  11811  CG  GLN A 750     152.351 203.877 118.372  1.00 20.890          C  
ATOM  11812  CD  GLN A 750     152.497 203.008 117.157  1.00 20.890          C  
ATOM  11813  OE1 GLN A 750     151.631 203.053 116.279  1.00 20.890          O  
ATOM  11814  NE2 GLN A 750     153.564 202.222 117.083  1.00 20.890          N  
ATOM  11815  H   GLN A 750     150.098 204.028 120.240  1.00 17.410          H  
ATOM  11816  HA  GLN A 750     151.904 206.214 119.852  1.00 18.110          H  
ATOM  11817 1HB  GLN A 750     150.417 204.525 117.790  1.00 25.070          H  
ATOM  11818 2HB  GLN A 750     151.707 205.626 117.385  1.00 25.070          H  
ATOM  11819 1HG  GLN A 750     153.316 204.321 118.604  1.00 25.070          H  
ATOM  11820 2HG  GLN A 750     152.012 203.248 119.183  1.00 25.070          H  
ATOM  11821 1HE2 GLN A 750     153.693 201.629 116.287  1.00 25.070          H  
ATOM  11822 2HE2 GLN A 750     154.247 202.217 117.816  1.00 25.070          H  
ATOM  11823  N   ASP A 751     148.824 206.719 118.663  1.00 15.340          N  
ATOM  11824  CA  ASP A 751     147.909 207.776 118.219  1.00 15.900          C  
ATOM  11825  C   ASP A 751     147.747 208.853 119.281  1.00 16.210          C  
ATOM  11826  O   ASP A 751     147.645 210.042 118.980  1.00 16.760          O  
ATOM  11827  CB  ASP A 751     146.523 207.229 117.852  1.00 22.040          C  
ATOM  11828  CG  ASP A 751     146.459 206.443 116.523  1.00 22.040          C  
ATOM  11829  OD1 ASP A 751     147.391 206.486 115.750  1.00 22.040          O  
ATOM  11830  OD2 ASP A 751     145.440 205.836 116.284  1.00 22.040          O  
ATOM  11831  H   ASP A 751     148.481 205.757 118.706  1.00 18.410          H  
ATOM  11832  HA  ASP A 751     148.333 208.243 117.330  1.00 19.080          H  
ATOM  11833 1HB  ASP A 751     146.187 206.566 118.653  1.00 26.440          H  
ATOM  11834 2HB  ASP A 751     145.814 208.054 117.798  1.00 26.440          H  
ATOM  11835  N   CYS A 752     147.799 208.461 120.554  1.00 16.020          N  
ATOM  11836  CA  CYS A 752     147.648 209.409 121.653  1.00 16.480          C  
ATOM  11837  C   CYS A 752     148.704 210.512 121.614  1.00 17.090          C  
ATOM  11838  O   CYS A 752     148.479 211.580 122.193  1.00 17.650          O  
ATOM  11839  CB  CYS A 752     147.742 208.728 123.025  1.00 22.890          C  
ATOM  11840  SG  CYS A 752     146.415 207.582 123.419  1.00 22.890          S  
ATOM  11841  H   CYS A 752     147.853 207.457 120.745  1.00 19.220          H  
ATOM  11842  HA  CYS A 752     146.665 209.870 121.569  1.00 19.780          H  
ATOM  11843 1HB  CYS A 752     148.680 208.193 123.099  1.00 27.470          H  
ATOM  11844 2HB  CYS A 752     147.749 209.486 123.797  1.00 27.470          H  
ATOM  11845  HG  CYS A 752     146.609 206.777 122.357  1.00 27.470          H  
ATOM  11846  N   LYS A 753     149.824 210.297 120.895  1.00 17.130          N  
ATOM  11847  CA  LYS A 753     150.905 211.267 120.791  1.00 17.860          C  
ATOM  11848  C   LYS A 753     150.413 212.565 120.190  1.00 18.250          C  
ATOM  11849  O   LYS A 753     150.900 213.644 120.551  1.00 18.980          O  
ATOM  11850  CB  LYS A 753     152.071 210.717 119.978  1.00 24.710          C  
ATOM  11851  CG  LYS A 753     152.855 209.642 120.703  1.00 24.710          C  
ATOM  11852  CD  LYS A 753     153.999 209.095 119.852  1.00 24.710          C  
ATOM  11853  CE  LYS A 753     154.806 208.055 120.623  1.00 24.710          C  
ATOM  11854  NZ  LYS A 753     155.592 208.683 121.733  1.00 24.710          N  
ATOM  11855  H   LYS A 753     149.926 209.428 120.359  1.00 20.560          H  
ATOM  11856  HA  LYS A 753     151.280 211.467 121.777  1.00 21.430          H  
ATOM  11857 1HB  LYS A 753     151.702 210.311 119.039  1.00 29.650          H  
ATOM  11858 2HB  LYS A 753     152.756 211.529 119.735  1.00 29.650          H  
ATOM  11859 1HG  LYS A 753     153.249 210.062 121.627  1.00 29.650          H  
ATOM  11860 2HG  LYS A 753     152.177 208.821 120.960  1.00 29.650          H  
ATOM  11861 1HD  LYS A 753     153.578 208.626 118.957  1.00 29.650          H  
ATOM  11862 2HD  LYS A 753     154.655 209.909 119.547  1.00 29.650          H  
ATOM  11863 1HE  LYS A 753     154.121 207.320 121.051  1.00 29.650          H  
ATOM  11864 2HE  LYS A 753     155.490 207.546 119.946  1.00 29.650          H  
ATOM  11865 1HZ  LYS A 753     156.104 207.973 122.256  1.00 29.650          H  
ATOM  11866 2HZ  LYS A 753     156.242 209.355 121.368  1.00 29.650          H  
ATOM  11867 3HZ  LYS A 753     154.977 209.139 122.382  1.00 29.650          H  
ATOM  11868  N   ASP A 754     149.353 212.489 119.363  1.00 17.860          N  
ATOM  11869  CA  ASP A 754     148.786 213.665 118.725  1.00 18.350          C  
ATOM  11870  C   ASP A 754     148.396 214.711 119.761  1.00 18.670          C  
ATOM  11871  O   ASP A 754     148.405 215.904 119.446  1.00 19.410          O  
ATOM  11872  CB  ASP A 754     147.558 213.312 117.878  1.00 25.490          C  
ATOM  11873  CG  ASP A 754     147.880 212.573 116.557  1.00 25.490          C  
ATOM  11874  OD1 ASP A 754     149.025 212.522 116.164  1.00 25.490          O  
ATOM  11875  OD2 ASP A 754     146.957 212.081 115.951  1.00 25.490          O  
ATOM  11876  H   ASP A 754     148.959 211.578 119.106  1.00 21.430          H  
ATOM  11877  HA  ASP A 754     149.541 214.097 118.069  1.00 22.020          H  
ATOM  11878 1HB  ASP A 754     146.897 212.674 118.470  1.00 30.590          H  
ATOM  11879 2HB  ASP A 754     147.008 214.221 117.646  1.00 30.590          H  
ATOM  11880  N   THR A 755     148.011 214.294 120.980  1.00 18.230          N  
ATOM  11881  CA  THR A 755     147.701 215.273 122.005  1.00 18.640          C  
ATOM  11882  C   THR A 755     148.697 215.190 123.171  1.00 19.290          C  
ATOM  11883  O   THR A 755     148.956 216.197 123.821  1.00 20.020          O  
ATOM  11884  CB  THR A 755     146.256 215.127 122.519  1.00 25.930          C  
ATOM  11885  OG1 THR A 755     146.059 213.821 123.081  1.00 25.930          O  
ATOM  11886  CG2 THR A 755     145.295 215.339 121.376  1.00 25.930          C  
ATOM  11887  H   THR A 755     147.958 213.303 121.217  1.00 21.880          H  
ATOM  11888  HA  THR A 755     147.790 216.267 121.572  1.00 22.370          H  
ATOM  11889  HB  THR A 755     146.071 215.873 123.287  1.00 31.120          H  
ATOM  11890  HG1 THR A 755     145.246 213.811 123.596  1.00 31.120          H  
ATOM  11891 1HG2 THR A 755     144.272 215.247 121.736  1.00 31.120          H  
ATOM  11892 2HG2 THR A 755     145.448 216.335 120.957  1.00 31.120          H  
ATOM  11893 3HG2 THR A 755     145.474 214.593 120.606  1.00 31.120          H  
ATOM  11894  N   LEU A 756     149.348 214.045 123.394  1.00 19.140          N  
ATOM  11895  CA  LEU A 756     150.276 213.923 124.526  1.00 19.830          C  
ATOM  11896  C   LEU A 756     151.460 214.858 124.406  1.00 20.650          C  
ATOM  11897  O   LEU A 756     151.890 215.469 125.386  1.00 21.440          O  
ATOM  11898  CB  LEU A 756     150.829 212.503 124.645  1.00 27.490          C  
ATOM  11899  CG  LEU A 756     149.892 211.373 125.098  1.00 27.490          C  
ATOM  11900  CD1 LEU A 756     150.615 210.032 124.881  1.00 27.490          C  
ATOM  11901  CD2 LEU A 756     149.532 211.541 126.571  1.00 27.490          C  
ATOM  11902  H   LEU A 756     149.134 213.228 122.825  1.00 22.970          H  
ATOM  11903  HA  LEU A 756     149.750 214.176 125.434  1.00 23.800          H  
ATOM  11904 1HB  LEU A 756     151.229 212.240 123.712  1.00 32.980          H  
ATOM  11905 2HB  LEU A 756     151.636 212.533 125.316  1.00 32.980          H  
ATOM  11906  HG  LEU A 756     148.990 211.387 124.517  1.00 32.980          H  
ATOM  11907 1HD1 LEU A 756     149.967 209.219 125.187  1.00 32.980          H  
ATOM  11908 2HD1 LEU A 756     150.858 209.912 123.825  1.00 32.980          H  
ATOM  11909 3HD1 LEU A 756     151.525 209.992 125.463  1.00 32.980          H  
ATOM  11910 1HD2 LEU A 756     148.880 210.719 126.875  1.00 32.980          H  
ATOM  11911 2HD2 LEU A 756     150.423 211.528 127.164  1.00 32.980          H  
ATOM  11912 3HD2 LEU A 756     149.021 212.474 126.730  1.00 32.980          H  
ATOM  11913  N   GLU A 757     151.936 215.041 123.181  1.00 20.570          N  
ATOM  11914  CA  GLU A 757     153.106 215.855 122.918  1.00 21.430          C  
ATOM  11915  C   GLU A 757     152.752 217.328 122.665  1.00 22.010          C  
ATOM  11916  O   GLU A 757     153.611 218.119 122.269  1.00 22.900          O  
ATOM  11917  CB  GLU A 757     153.858 215.275 121.720  1.00 29.660          C  
ATOM  11918  CG  GLU A 757     154.362 213.824 121.922  1.00 29.660          C  
ATOM  11919  CD  GLU A 757     155.360 213.669 123.037  1.00 29.660          C  
ATOM  11920  OE1 GLU A 757     156.174 214.543 123.205  1.00 29.660          O  
ATOM  11921  OE2 GLU A 757     155.314 212.667 123.716  1.00 29.660          O  
ATOM  11922  H   GLU A 757     151.520 214.539 122.390  1.00 24.680          H  
ATOM  11923  HA  GLU A 757     153.758 215.809 123.792  1.00 25.720          H  
ATOM  11924 1HB  GLU A 757     153.200 215.278 120.848  1.00 35.590          H  
ATOM  11925 2HB  GLU A 757     154.717 215.902 121.487  1.00 35.590          H  
ATOM  11926 1HG  GLU A 757     153.502 213.182 122.129  1.00 35.590          H  
ATOM  11927 2HG  GLU A 757     154.811 213.480 120.991  1.00 35.590          H  
ATOM  11928  N   LEU A 758     151.483 217.694 122.845  1.00 21.590          N  
ATOM  11929  CA  LEU A 758     151.030 219.044 122.584  1.00 22.190          C  
ATOM  11930  C   LEU A 758     151.122 219.978 123.795  1.00 22.740          C  
ATOM  11931  O   LEU A 758     150.490 219.789 124.832  1.00 23.230          O  
ATOM  11932  CB  LEU A 758     149.591 218.946 122.051  1.00 30.830          C  
ATOM  11933  CG  LEU A 758     148.807 220.220 121.805  1.00 30.830          C  
ATOM  11934  CD1 LEU A 758     149.463 221.060 120.704  1.00 30.830          C  
ATOM  11935  CD2 LEU A 758     147.374 219.830 121.435  1.00 30.830          C  
ATOM  11936  H   LEU A 758     150.792 217.022 123.187  1.00 25.910          H  
ATOM  11937  HA  LEU A 758     151.661 219.450 121.796  1.00 26.630          H  
ATOM  11938 1HB  LEU A 758     149.623 218.395 121.108  1.00 36.990          H  
ATOM  11939 2HB  LEU A 758     149.025 218.355 122.735  1.00 36.990          H  
ATOM  11940  HG  LEU A 758     148.771 220.792 122.705  1.00 36.990          H  
ATOM  11941 1HD1 LEU A 758     148.879 221.969 120.535  1.00 36.990          H  
ATOM  11942 2HD1 LEU A 758     150.470 221.341 120.984  1.00 36.990          H  
ATOM  11943 3HD1 LEU A 758     149.495 220.480 119.783  1.00 36.990          H  
ATOM  11944 1HD2 LEU A 758     146.781 220.734 121.277  1.00 36.990          H  
ATOM  11945 2HD2 LEU A 758     147.379 219.231 120.520  1.00 36.990          H  
ATOM  11946 3HD2 LEU A 758     146.937 219.246 122.245  1.00 36.990          H  
ATOM  11947  N   ILE A 759     151.884 221.052 123.615  1.00 22.780          N  
ATOM  11948  CA  ILE A 759     152.109 222.083 124.631  1.00 23.410          C  
ATOM  11949  C   ILE A 759     150.816 222.792 125.049  1.00 23.950          C  
ATOM  11950  O   ILE A 759     150.727 223.374 126.128  1.00 24.110          O  
ATOM  11951  CB  ILE A 759     153.151 223.111 124.126  1.00 32.520          C  
ATOM  11952  CG1 ILE A 759     153.681 223.953 125.325  1.00 32.520          C  
ATOM  11953  CG2 ILE A 759     152.539 224.012 123.020  1.00 32.520          C  
ATOM  11954  CD1 ILE A 759     154.932 224.775 125.029  1.00 32.520          C  
ATOM  11955  H   ILE A 759     152.377 221.122 122.734  1.00 27.340          H  
ATOM  11956  HA  ILE A 759     152.519 221.595 125.515  1.00 28.090          H  
ATOM  11957  HB  ILE A 759     153.998 222.569 123.709  1.00 39.030          H  
ATOM  11958 1HG1 ILE A 759     152.898 224.640 125.648  1.00 39.030          H  
ATOM  11959 2HG1 ILE A 759     153.905 223.276 126.150  1.00 39.030          H  
ATOM  11960 1HG2 ILE A 759     153.284 224.707 122.650  1.00 39.030          H  
ATOM  11961 2HG2 ILE A 759     152.193 223.398 122.192  1.00 39.030          H  
ATOM  11962 3HG2 ILE A 759     151.703 224.584 123.417  1.00 39.030          H  
ATOM  11963 1HD1 ILE A 759     155.223 225.319 125.929  1.00 39.030          H  
ATOM  11964 2HD1 ILE A 759     155.743 224.110 124.731  1.00 39.030          H  
ATOM  11965 3HD1 ILE A 759     154.740 225.487 124.235  1.00 39.030          H  
ATOM  11966  N   GLU A 760     149.831 222.764 124.164  1.00 24.310          N  
ATOM  11967  CA  GLU A 760     148.544 223.407 124.367  1.00 24.960          C  
ATOM  11968  C   GLU A 760     147.543 222.568 125.167  1.00 25.260          C  
ATOM  11969  O   GLU A 760     146.417 223.014 125.402  1.00 25.700          O  
ATOM  11970  CB  GLU A 760     147.918 223.780 123.018  1.00 34.680          C  
ATOM  11971  CG  GLU A 760     148.712 224.806 122.218  1.00 34.680          C  
ATOM  11972  CD  GLU A 760     148.097 225.138 120.885  1.00 34.680          C  
ATOM  11973  OE1 GLU A 760     147.087 224.567 120.555  1.00 34.680          O  
ATOM  11974  OE2 GLU A 760     148.643 225.967 120.196  1.00 34.680          O  
ATOM  11975  H   GLU A 760     150.008 222.267 123.305  1.00 29.170          H  
ATOM  11976  HA  GLU A 760     148.719 224.328 124.922  1.00 29.950          H  
ATOM  11977 1HB  GLU A 760     147.781 222.902 122.417  1.00 41.620          H  
ATOM  11978 2HB  GLU A 760     146.929 224.202 123.191  1.00 41.620          H  
ATOM  11979 1HG  GLU A 760     148.808 225.718 122.805  1.00 41.620          H  
ATOM  11980 2HG  GLU A 760     149.706 224.412 122.049  1.00 41.620          H  
ATOM  11981  N   THR A 761     147.898 221.354 125.589  1.00 25.120          N  
ATOM  11982  CA  THR A 761     146.906 220.600 126.349  1.00 25.490          C  
ATOM  11983  C   THR A 761     147.388 220.177 127.736  1.00 25.340          C  
ATOM  11984  O   THR A 761     148.548 219.818 127.962  1.00 25.090          O  
ATOM  11985  CB  THR A 761     146.371 219.399 125.575  1.00 35.540          C  
ATOM  11986  OG1 THR A 761     145.344 218.793 126.355  1.00 35.540          O  
ATOM  11987  CG2 THR A 761     147.453 218.422 125.302  1.00 35.540          C  
ATOM  11988  H   THR A 761     148.827 220.965 125.395  1.00 30.140          H  
ATOM  11989  HA  THR A 761     146.045 221.242 126.519  1.00 30.590          H  
ATOM  11990  HB  THR A 761     145.947 219.739 124.632  1.00 42.650          H  
ATOM  11991  HG1 THR A 761     144.883 218.140 125.820  1.00 42.650          H  
ATOM  11992 1HG2 THR A 761     147.047 217.585 124.754  1.00 42.650          H  
ATOM  11993 2HG2 THR A 761     148.205 218.899 124.719  1.00 42.650          H  
ATOM  11994 3HG2 THR A 761     147.900 218.068 126.216  1.00 42.650          H  
ATOM  11995  N   GLU A 762     146.456 220.207 128.678  1.00 25.580          N  
ATOM  11996  CA  GLU A 762     146.724 219.873 130.074  1.00 25.590          C  
ATOM  11997  C   GLU A 762     146.640 218.383 130.396  1.00 25.410          C  
ATOM  11998  O   GLU A 762     145.722 217.926 131.079  1.00 25.570          O  
ATOM  11999  CB  GLU A 762     145.765 220.651 130.979  1.00 35.820          C  
ATOM  12000  CG  GLU A 762     145.935 222.172 130.901  1.00 35.820          C  
ATOM  12001  CD  GLU A 762     144.991 222.937 131.804  1.00 35.820          C  
ATOM  12002  OE1 GLU A 762     144.146 222.326 132.413  1.00 35.820          O  
ATOM  12003  OE2 GLU A 762     145.121 224.135 131.880  1.00 35.820          O  
ATOM  12004  H   GLU A 762     145.529 220.494 128.393  1.00 30.700          H  
ATOM  12005  HA  GLU A 762     147.739 220.198 130.303  1.00 30.710          H  
ATOM  12006 1HB  GLU A 762     144.736 220.412 130.711  1.00 42.990          H  
ATOM  12007 2HB  GLU A 762     145.914 220.349 132.016  1.00 42.990          H  
ATOM  12008 1HG  GLU A 762     146.959 222.420 131.175  1.00 42.990          H  
ATOM  12009 2HG  GLU A 762     145.781 222.490 129.870  1.00 42.990          H  
ATOM  12010  N   LEU A 763     147.606 217.630 129.900  1.00 25.180          N  
ATOM  12011  CA  LEU A 763     147.626 216.187 130.141  1.00 25.110          C  
ATOM  12012  C   LEU A 763     148.673 215.819 131.184  1.00 25.470          C  
ATOM  12013  O   LEU A 763     149.741 216.423 131.239  1.00 25.640          O  
ATOM  12014  CB  LEU A 763     147.849 215.450 128.819  1.00 35.180          C  
ATOM  12015  CG  LEU A 763     146.751 215.702 127.733  1.00 35.180          C  
ATOM  12016  CD1 LEU A 763     147.174 215.057 126.440  1.00 35.180          C  
ATOM  12017  CD2 LEU A 763     145.408 215.133 128.171  1.00 35.180          C  
ATOM  12018  H   LEU A 763     148.311 218.110 129.328  1.00 30.220          H  
ATOM  12019  HA  LEU A 763     146.667 215.891 130.552  1.00 30.130          H  
ATOM  12020 1HB  LEU A 763     148.806 215.767 128.404  1.00 42.220          H  
ATOM  12021 2HB  LEU A 763     147.896 214.379 129.018  1.00 42.220          H  
ATOM  12022  HG  LEU A 763     146.642 216.766 127.577  1.00 42.220          H  
ATOM  12023 1HD1 LEU A 763     146.425 215.245 125.678  1.00 42.220          H  
ATOM  12024 2HD1 LEU A 763     148.114 215.496 126.135  1.00 42.220          H  
ATOM  12025 3HD1 LEU A 763     147.286 213.990 126.572  1.00 42.220          H  
ATOM  12026 1HD2 LEU A 763     144.671 215.325 127.392  1.00 42.220          H  
ATOM  12027 2HD2 LEU A 763     145.497 214.058 128.328  1.00 42.220          H  
ATOM  12028 3HD2 LEU A 763     145.072 215.606 129.088  1.00 42.220          H  
ATOM  12029  N   THR A 764     148.345 214.831 132.016  1.00 25.690          N  
ATOM  12030  CA  THR A 764     149.213 214.339 133.083  1.00 26.180          C  
ATOM  12031  C   THR A 764     150.529 213.743 132.572  1.00 26.180          C  
ATOM  12032  O   THR A 764     150.524 212.833 131.731  1.00 25.810          O  
ATOM  12033  CB  THR A 764     148.418 213.294 133.911  1.00 36.460          C  
ATOM  12034  OG1 THR A 764     147.237 213.911 134.441  1.00 36.460          O  
ATOM  12035  CG2 THR A 764     149.237 212.755 135.052  1.00 36.460          C  
ATOM  12036  H   THR A 764     147.435 214.402 131.922  1.00 30.830          H  
ATOM  12037  HA  THR A 764     149.462 215.181 133.732  1.00 31.420          H  
ATOM  12038  HB  THR A 764     148.122 212.473 133.260  1.00 43.750          H  
ATOM  12039  HG1 THR A 764     146.649 213.228 134.794  1.00 43.750          H  
ATOM  12040 1HG2 THR A 764     148.643 212.030 135.609  1.00 43.750          H  
ATOM  12041 2HG2 THR A 764     150.107 212.277 134.677  1.00 43.750          H  
ATOM  12042 3HG2 THR A 764     149.526 213.571 135.712  1.00 43.750          H  
ATOM  12043  N   GLU A 765     151.653 214.204 133.144  1.00 26.680          N  
ATOM  12044  CA  GLU A 765     152.979 213.734 132.749  1.00 26.780          C  
ATOM  12045  C   GLU A 765     153.173 212.261 133.055  1.00 26.710          C  
ATOM  12046  O   GLU A 765     153.753 211.522 132.260  1.00 26.490          O  
ATOM  12047  CB  GLU A 765     154.064 214.516 133.497  1.00 37.450          C  
ATOM  12048  CG  GLU A 765     154.137 216.006 133.178  1.00 37.450          C  
ATOM  12049  CD  GLU A 765     153.120 216.814 133.953  1.00 37.450          C  
ATOM  12050  OE1 GLU A 765     152.379 216.218 134.717  1.00 37.450          O  
ATOM  12051  OE2 GLU A 765     153.090 218.009 133.802  1.00 37.450          O  
ATOM  12052  H   GLU A 765     151.587 214.954 133.839  1.00 32.020          H  
ATOM  12053  HA  GLU A 765     153.094 213.885 131.675  1.00 32.140          H  
ATOM  12054 1HB  GLU A 765     153.915 214.408 134.570  1.00 44.940          H  
ATOM  12055 2HB  GLU A 765     155.038 214.083 133.264  1.00 44.940          H  
ATOM  12056 1HG  GLU A 765     155.136 216.373 133.411  1.00 44.940          H  
ATOM  12057 2HG  GLU A 765     153.965 216.145 132.111  1.00 44.940          H  
ATOM  12058  N   GLU A 766     152.674 211.831 134.208  1.00 26.950          N  
ATOM  12059  CA  GLU A 766     152.829 210.448 134.604  1.00 26.980          C  
ATOM  12060  C   GLU A 766     152.160 209.539 133.598  1.00 26.370          C  
ATOM  12061  O   GLU A 766     152.767 208.570 133.147  1.00 26.270          O  
ATOM  12062  CB  GLU A 766     152.245 210.215 135.992  1.00 37.760          C  
ATOM  12063  CG  GLU A 766     152.404 208.803 136.512  1.00 37.760          C  
ATOM  12064  CD  GLU A 766     151.874 208.654 137.901  1.00 37.760          C  
ATOM  12065  OE1 GLU A 766     151.415 209.624 138.445  1.00 37.760          O  
ATOM  12066  OE2 GLU A 766     151.941 207.567 138.435  1.00 37.760          O  
ATOM  12067  H   GLU A 766     152.205 212.493 134.810  1.00 32.340          H  
ATOM  12068  HA  GLU A 766     153.892 210.210 134.626  1.00 32.380          H  
ATOM  12069 1HB  GLU A 766     152.717 210.893 136.702  1.00 45.310          H  
ATOM  12070 2HB  GLU A 766     151.181 210.441 135.983  1.00 45.310          H  
ATOM  12071 1HG  GLU A 766     151.867 208.113 135.857  1.00 45.310          H  
ATOM  12072 2HG  GLU A 766     153.459 208.531 136.492  1.00 45.310          H  
ATOM  12073  N   GLU A 767     150.921 209.862 133.220  1.00 26.060          N  
ATOM  12074  CA  GLU A 767     150.198 209.035 132.274  1.00 25.570          C  
ATOM  12075  C   GLU A 767     150.891 209.015 130.924  1.00 25.300          C  
ATOM  12076  O   GLU A 767     150.965 207.961 130.295  1.00 25.150          O  
ATOM  12077  CB  GLU A 767     148.745 209.489 132.142  1.00 35.990          C  
ATOM  12078  CG  GLU A 767     147.895 209.198 133.394  1.00 35.990          C  
ATOM  12079  CD  GLU A 767     146.455 209.643 133.277  1.00 35.990          C  
ATOM  12080  OE1 GLU A 767     146.148 210.357 132.361  1.00 35.990          O  
ATOM  12081  OE2 GLU A 767     145.653 209.245 134.108  1.00 35.990          O  
ATOM  12082  H   GLU A 767     150.476 210.671 133.622  1.00 31.270          H  
ATOM  12083  HA  GLU A 767     150.187 208.016 132.658  1.00 30.680          H  
ATOM  12084 1HB  GLU A 767     148.721 210.560 131.945  1.00 43.190          H  
ATOM  12085 2HB  GLU A 767     148.283 208.990 131.289  1.00 43.190          H  
ATOM  12086 1HG  GLU A 767     147.916 208.126 133.584  1.00 43.190          H  
ATOM  12087 2HG  GLU A 767     148.355 209.695 134.247  1.00 43.190          H  
ATOM  12088  N   LEU A 768     151.441 210.155 130.484  1.00 25.350          N  
ATOM  12089  CA  LEU A 768     152.149 210.173 129.210  1.00 25.200          C  
ATOM  12090  C   LEU A 768     153.286 209.176 129.238  1.00 25.430          C  
ATOM  12091  O   LEU A 768     153.408 208.331 128.341  1.00 25.260          O  
ATOM  12092  CB  LEU A 768     152.757 211.565 128.934  1.00 35.340          C  
ATOM  12093  CG  LEU A 768     153.437 211.818 127.514  1.00 35.340          C  
ATOM  12094  CD1 LEU A 768     153.403 213.310 127.238  1.00 35.340          C  
ATOM  12095  CD2 LEU A 768     154.912 211.330 127.456  1.00 35.340          C  
ATOM  12096  H   LEU A 768     151.311 211.025 131.014  1.00 30.420          H  
ATOM  12097  HA  LEU A 768     151.457 209.891 128.420  1.00 30.240          H  
ATOM  12098 1HB  LEU A 768     151.970 212.309 129.070  1.00 42.410          H  
ATOM  12099 2HB  LEU A 768     153.520 211.755 129.691  1.00 42.410          H  
ATOM  12100  HG  LEU A 768     152.876 211.310 126.755  1.00 42.410          H  
ATOM  12101 1HD1 LEU A 768     153.841 213.514 126.252  1.00 42.410          H  
ATOM  12102 2HD1 LEU A 768     152.372 213.668 127.254  1.00 42.410          H  
ATOM  12103 3HD1 LEU A 768     153.974 213.833 128.001  1.00 42.410          H  
ATOM  12104 1HD2 LEU A 768     155.317 211.559 126.464  1.00 42.410          H  
ATOM  12105 2HD2 LEU A 768     155.503 211.849 128.217  1.00 42.410          H  
ATOM  12106 3HD2 LEU A 768     155.003 210.271 127.614  1.00 42.410          H  
ATOM  12107  N   ASP A 769     154.137 209.275 130.272  1.00 25.910          N  
ATOM  12108  CA  ASP A 769     155.299 208.406 130.370  1.00 26.260          C  
ATOM  12109  C   ASP A 769     154.915 206.945 130.474  1.00 26.120          C  
ATOM  12110  O   ASP A 769     155.553 206.088 129.847  1.00 26.230          O  
ATOM  12111  CB  ASP A 769     156.163 208.793 131.568  1.00 36.620          C  
ATOM  12112  CG  ASP A 769     156.986 210.074 131.378  1.00 36.620          C  
ATOM  12113  OD1 ASP A 769     157.118 210.543 130.272  1.00 36.620          O  
ATOM  12114  OD2 ASP A 769     157.503 210.553 132.357  1.00 36.620          O  
ATOM  12115  H   ASP A 769     153.975 209.991 130.991  1.00 31.090          H  
ATOM  12116  HA  ASP A 769     155.894 208.536 129.467  1.00 31.510          H  
ATOM  12117 1HB  ASP A 769     155.503 208.944 132.430  1.00 43.950          H  
ATOM  12118 2HB  ASP A 769     156.815 207.991 131.811  1.00 43.950          H  
ATOM  12119  N   VAL A 770     153.854 206.658 131.231  1.00 25.950          N  
ATOM  12120  CA  VAL A 770     153.394 205.296 131.379  1.00 25.890          C  
ATOM  12121  C   VAL A 770     152.896 204.731 130.084  1.00 25.460          C  
ATOM  12122  O   VAL A 770     153.229 203.598 129.744  1.00 25.560          O  
ATOM  12123  CB  VAL A 770     152.280 205.182 132.436  1.00 36.270          C  
ATOM  12124  CG1 VAL A 770     151.658 203.790 132.383  1.00 36.270          C  
ATOM  12125  CG2 VAL A 770     152.881 205.399 133.843  1.00 36.270          C  
ATOM  12126  H   VAL A 770     153.381 207.407 131.744  1.00 31.140          H  
ATOM  12127  HA  VAL A 770     154.235 204.695 131.703  1.00 31.070          H  
ATOM  12128  HB  VAL A 770     151.514 205.930 132.237  1.00 43.520          H  
ATOM  12129 1HG1 VAL A 770     150.898 203.729 133.134  1.00 43.520          H  
ATOM  12130 2HG1 VAL A 770     151.208 203.589 131.412  1.00 43.520          H  
ATOM  12131 3HG1 VAL A 770     152.429 203.093 132.567  1.00 43.520          H  
ATOM  12132 1HG2 VAL A 770     152.108 205.332 134.588  1.00 43.520          H  
ATOM  12133 2HG2 VAL A 770     153.622 204.648 134.037  1.00 43.520          H  
ATOM  12134 3HG2 VAL A 770     153.344 206.371 133.904  1.00 43.520          H  
ATOM  12135  N   GLN A 771     152.073 205.477 129.364  1.00 25.080          N  
ATOM  12136  CA  GLN A 771     151.553 204.957 128.126  1.00 24.750          C  
ATOM  12137  C   GLN A 771     152.679 204.723 127.138  1.00 24.990          C  
ATOM  12138  O   GLN A 771     152.748 203.666 126.514  1.00 25.040          O  
ATOM  12139  CB  GLN A 771     150.542 205.944 127.554  1.00 34.780          C  
ATOM  12140  CG  GLN A 771     149.255 206.049 128.335  1.00 34.780          C  
ATOM  12141  CD  GLN A 771     148.389 207.179 127.834  1.00 34.780          C  
ATOM  12142  OE1 GLN A 771     148.818 207.972 127.000  1.00 34.780          O  
ATOM  12143  NE2 GLN A 771     147.171 207.267 128.344  1.00 34.780          N  
ATOM  12144  H   GLN A 771     151.792 206.406 129.692  1.00 30.100          H  
ATOM  12145  HA  GLN A 771     151.060 204.008 128.323  1.00 29.700          H  
ATOM  12146 1HB  GLN A 771     150.997 206.939 127.510  1.00 41.740          H  
ATOM  12147 2HB  GLN A 771     150.283 205.658 126.563  1.00 41.740          H  
ATOM  12148 1HG  GLN A 771     148.704 205.119 128.213  1.00 41.740          H  
ATOM  12149 2HG  GLN A 771     149.475 206.211 129.385  1.00 41.740          H  
ATOM  12150 1HE2 GLN A 771     146.557 208.002 128.053  1.00 41.740          H  
ATOM  12151 2HE2 GLN A 771     146.860 206.604 129.026  1.00 41.740          H  
ATOM  12152  N   ASP A 772     153.630 205.652 127.060  1.00 25.220          N  
ATOM  12153  CA  ASP A 772     154.704 205.540 126.090  1.00 25.510          C  
ATOM  12154  C   ASP A 772     155.577 204.306 126.386  1.00 25.890          C  
ATOM  12155  O   ASP A 772     155.887 203.515 125.482  1.00 26.070          O  
ATOM  12156  CB  ASP A 772     155.506 206.852 126.141  1.00 35.600          C  
ATOM  12157  CG  ASP A 772     156.447 207.134 124.965  1.00 35.600          C  
ATOM  12158  OD1 ASP A 772     155.940 207.267 123.863  1.00 35.600          O  
ATOM  12159  OD2 ASP A 772     157.649 207.225 125.147  1.00 35.600          O  
ATOM  12160  H   ASP A 772     153.562 206.508 127.622  1.00 30.260          H  
ATOM  12161  HA  ASP A 772     154.267 205.426 125.099  1.00 30.610          H  
ATOM  12162 1HB  ASP A 772     154.801 207.683 126.216  1.00 42.720          H  
ATOM  12163 2HB  ASP A 772     156.091 206.868 127.066  1.00 42.720          H  
ATOM  12164  N   GLU A 773     155.942 204.096 127.656  1.00 26.110          N  
ATOM  12165  CA  GLU A 773     156.767 202.940 127.959  1.00 26.580          C  
ATOM  12166  C   GLU A 773     155.952 201.662 127.861  1.00 26.480          C  
ATOM  12167  O   GLU A 773     156.466 200.643 127.397  1.00 26.860          O  
ATOM  12168  CB  GLU A 773     157.434 203.065 129.316  1.00 37.020          C  
ATOM  12169  CG  GLU A 773     158.451 201.949 129.660  1.00 37.020          C  
ATOM  12170  CD  GLU A 773     159.702 201.927 128.781  1.00 37.020          C  
ATOM  12171  OE1 GLU A 773     159.931 202.866 128.044  1.00 37.020          O  
ATOM  12172  OE2 GLU A 773     160.460 200.992 128.888  1.00 37.020          O  
ATOM  12173  H   GLU A 773     155.675 204.751 128.401  1.00 31.330          H  
ATOM  12174  HA  GLU A 773     157.555 202.881 127.214  1.00 31.900          H  
ATOM  12175 1HB  GLU A 773     157.974 203.993 129.323  1.00 44.430          H  
ATOM  12176 2HB  GLU A 773     156.677 203.123 130.101  1.00 44.430          H  
ATOM  12177 1HG  GLU A 773     158.748 202.050 130.701  1.00 44.430          H  
ATOM  12178 2HG  GLU A 773     157.958 200.993 129.557  1.00 44.430          H  
ATOM  12179  N   ALA A 774     154.681 201.683 128.295  1.00 26.040          N  
ATOM  12180  CA  ALA A 774     153.878 200.477 128.233  1.00 26.000          C  
ATOM  12181  C   ALA A 774     153.789 199.991 126.804  1.00 25.990          C  
ATOM  12182  O   ALA A 774     153.929 198.797 126.545  1.00 26.340          O  
ATOM  12183  CB  ALA A 774     152.480 200.729 128.752  1.00 36.420          C  
ATOM  12184  H   ALA A 774     154.270 202.524 128.700  1.00 31.250          H  
ATOM  12185  HA  ALA A 774     154.363 199.714 128.836  1.00 31.200          H  
ATOM  12186 1HB  ALA A 774     151.924 199.804 128.691  1.00 43.700          H  
ATOM  12187 2HB  ALA A 774     152.518 201.075 129.777  1.00 43.700          H  
ATOM  12188 3HB  ALA A 774     152.001 201.490 128.137  1.00 43.700          H  
ATOM  12189  N   MET A 775     153.631 200.924 125.862  1.00 25.720          N  
ATOM  12190  CA  MET A 775     153.569 200.607 124.449  1.00 25.800          C  
ATOM  12191  C   MET A 775     154.796 199.832 124.033  1.00 26.360          C  
ATOM  12192  O   MET A 775     154.680 198.793 123.387  1.00 26.640          O  
ATOM  12193  CB  MET A 775     153.491 201.905 123.689  1.00 36.090          C  
ATOM  12194  CG  MET A 775     153.509 201.852 122.213  1.00 36.090          C  
ATOM  12195  SD  MET A 775     153.661 203.511 121.528  1.00 36.090          S  
ATOM  12196  CE  MET A 775     155.369 203.982 121.889  1.00 36.090          C  
ATOM  12197  H   MET A 775     153.491 201.899 126.148  1.00 30.860          H  
ATOM  12198  HA  MET A 775     152.685 200.003 124.254  1.00 30.960          H  
ATOM  12199 1HB  MET A 775     152.572 202.356 123.949  1.00 43.310          H  
ATOM  12200 2HB  MET A 775     154.254 202.557 124.029  1.00 43.310          H  
ATOM  12201 1HG  MET A 775     154.332 201.240 121.844  1.00 43.310          H  
ATOM  12202 2HG  MET A 775     152.568 201.428 121.865  1.00 43.310          H  
ATOM  12203 1HE  MET A 775     155.558 204.980 121.495  1.00 43.310          H  
ATOM  12204 2HE  MET A 775     155.547 203.997 122.964  1.00 43.310          H  
ATOM  12205 3HE  MET A 775     156.051 203.272 121.419  1.00 43.310          H  
ATOM  12206  N   ARG A 776     155.974 200.325 124.410  1.00 26.600          N  
ATOM  12207  CA  ARG A 776     157.213 199.633 124.089  1.00 27.200          C  
ATOM  12208  C   ARG A 776     157.322 198.244 124.732  1.00 27.620          C  
ATOM  12209  O   ARG A 776     157.725 197.282 124.059  1.00 28.100          O  
ATOM  12210  CB  ARG A 776     158.386 200.506 124.487  1.00 37.840          C  
ATOM  12211  CG  ARG A 776     158.616 201.676 123.546  1.00 37.840          C  
ATOM  12212  CD  ARG A 776     159.891 202.384 123.826  1.00 37.840          C  
ATOM  12213  NE  ARG A 776     159.778 203.160 125.061  1.00 37.840          N  
ATOM  12214  CZ  ARG A 776     159.289 204.411 125.114  1.00 37.840          C  
ATOM  12215  NH1 ARG A 776     158.898 205.029 124.032  1.00 37.840          N  
ATOM  12216  NH2 ARG A 776     159.187 205.030 126.265  1.00 37.840          N  
ATOM  12217  H   ARG A 776     155.996 201.227 124.905  1.00 31.920          H  
ATOM  12218  HA  ARG A 776     157.248 199.507 123.009  1.00 32.640          H  
ATOM  12219 1HB  ARG A 776     158.217 200.911 125.485  1.00 45.410          H  
ATOM  12220 2HB  ARG A 776     159.294 199.909 124.524  1.00 45.410          H  
ATOM  12221 1HG  ARG A 776     158.637 201.318 122.519  1.00 45.410          H  
ATOM  12222 2HG  ARG A 776     157.791 202.384 123.666  1.00 45.410          H  
ATOM  12223 1HD  ARG A 776     160.688 201.653 123.961  1.00 45.410          H  
ATOM  12224 2HD  ARG A 776     160.150 203.048 123.007  1.00 45.410          H  
ATOM  12225  HE  ARG A 776     160.057 202.743 125.965  1.00 45.410          H  
ATOM  12226 1HH1 ARG A 776     158.951 204.592 123.133  1.00 45.410          H  
ATOM  12227 2HH1 ARG A 776     158.525 205.985 124.132  1.00 45.410          H  
ATOM  12228 1HH2 ARG A 776     159.472 204.539 127.123  1.00 45.410          H  
ATOM  12229 2HH2 ARG A 776     158.776 205.975 126.269  1.00 45.410          H  
ATOM  12230  N   THR A 777     156.927 198.116 126.006  1.00 27.500          N  
ATOM  12231  CA  THR A 777     157.012 196.817 126.669  1.00 27.950          C  
ATOM  12232  C   THR A 777     156.038 195.820 126.046  1.00 27.970          C  
ATOM  12233  O   THR A 777     156.323 194.619 125.998  1.00 28.490          O  
ATOM  12234  CB  THR A 777     156.750 196.922 128.192  1.00 38.950          C  
ATOM  12235  OG1 THR A 777     155.468 197.503 128.426  1.00 38.950          O  
ATOM  12236  CG2 THR A 777     157.801 197.780 128.867  1.00 38.950          C  
ATOM  12237  H   THR A 777     156.620 198.947 126.530  1.00 33.000          H  
ATOM  12238  HA  THR A 777     158.019 196.430 126.529  1.00 33.540          H  
ATOM  12239  HB  THR A 777     156.774 195.926 128.627  1.00 46.740          H  
ATOM  12240  HG1 THR A 777     154.790 197.003 127.964  1.00 46.740          H  
ATOM  12241 1HG2 THR A 777     157.595 197.835 129.933  1.00 46.740          H  
ATOM  12242 2HG2 THR A 777     158.785 197.343 128.709  1.00 46.740          H  
ATOM  12243 3HG2 THR A 777     157.785 198.780 128.447  1.00 46.740          H  
ATOM  12244  N   LEU A 778     154.881 196.319 125.602  1.00 27.480          N  
ATOM  12245  CA  LEU A 778     153.847 195.533 124.937  1.00 27.540          C  
ATOM  12246  C   LEU A 778     154.254 195.136 123.521  1.00 27.950          C  
ATOM  12247  O   LEU A 778     154.010 194.007 123.093  1.00 28.320          O  
ATOM  12248  CB  LEU A 778     152.550 196.364 124.899  1.00 38.530          C  
ATOM  12249  CG  LEU A 778     151.781 196.592 126.218  1.00 38.530          C  
ATOM  12250  CD1 LEU A 778     150.799 197.759 126.045  1.00 38.530          C  
ATOM  12251  CD2 LEU A 778     150.973 195.346 126.523  1.00 38.530          C  
ATOM  12252  H   LEU A 778     154.706 197.315 125.761  1.00 32.980          H  
ATOM  12253  HA  LEU A 778     153.687 194.623 125.493  1.00 33.050          H  
ATOM  12254 1HB  LEU A 778     152.790 197.343 124.496  1.00 46.240          H  
ATOM  12255 2HB  LEU A 778     151.863 195.870 124.228  1.00 46.240          H  
ATOM  12256  HG  LEU A 778     152.472 196.809 127.030  1.00 46.240          H  
ATOM  12257 1HD1 LEU A 778     150.243 197.907 126.968  1.00 46.240          H  
ATOM  12258 2HD1 LEU A 778     151.346 198.666 125.813  1.00 46.240          H  
ATOM  12259 3HD1 LEU A 778     150.105 197.551 125.240  1.00 46.240          H  
ATOM  12260 1HD2 LEU A 778     150.405 195.496 127.432  1.00 46.240          H  
ATOM  12261 2HD2 LEU A 778     150.286 195.155 125.706  1.00 46.240          H  
ATOM  12262 3HD2 LEU A 778     151.620 194.494 126.639  1.00 46.240          H  
ATOM  12263  N   ALA A 779     154.863 196.078 122.787  1.00 27.950          N  
ATOM  12264  CA  ALA A 779     155.292 195.877 121.405  1.00 28.390          C  
ATOM  12265  C   ALA A 779     156.344 194.789 121.268  1.00 29.090          C  
ATOM  12266  O   ALA A 779     156.322 194.048 120.285  1.00 29.550          O  
ATOM  12267  CB  ALA A 779     155.840 197.178 120.840  1.00 39.570          C  
ATOM  12268  H   ALA A 779     154.986 197.008 123.186  1.00 33.540          H  
ATOM  12269  HA  ALA A 779     154.422 195.575 120.826  1.00 34.070          H  
ATOM  12270 1HB  ALA A 779     156.124 197.030 119.801  1.00 47.480          H  
ATOM  12271 2HB  ALA A 779     155.082 197.953 120.902  1.00 47.480          H  
ATOM  12272 3HB  ALA A 779     156.710 197.479 121.420  1.00 47.480          H  
ATOM  12273  N   SER A 780     157.252 194.738 122.249  1.00 29.230          N  
ATOM  12274  CA  SER A 780     158.369 193.801 122.372  1.00 29.950          C  
ATOM  12275  C   SER A 780     158.293 192.590 121.434  1.00 30.060          C  
ATOM  12276  O   SER A 780     159.157 192.431 120.567  1.00 30.560          O  
ATOM  12277  OXT SER A 780     157.553 191.646 121.721  1.00 44.920          O  
ATOM  12278  CB  SER A 780     158.444 193.367 123.823  1.00 40.000          C  
ATOM  12279  OG  SER A 780     159.471 192.440 124.065  1.00 40.000          O  
ATOM  12280  H   SER A 780     157.184 195.455 122.977  1.00 35.080          H  
ATOM  12281  HA  SER A 780     159.282 194.348 122.138  1.00 35.940          H  
ATOM  12282 1HB  SER A 780     158.596 194.250 124.446  1.00 48.000          H  
ATOM  12283 2HB  SER A 780     157.486 192.936 124.116  1.00 48.000          H  
ATOM  12284  HG  SER A 780     159.460 192.312 125.011  1.00 48.000          H  
TER                                                                             
ATOM  12286  N   MET B 781     168.223 152.329 113.729  1.00 26.390          N  
ATOM  12287  CA  MET B 781     169.563 152.875 113.528  1.00 26.080          C  
ATOM  12288  C   MET B 781     169.442 154.339 113.142  1.00 25.460          C  
ATOM  12289  O   MET B 781     168.961 155.156 113.931  1.00 25.220          O  
ATOM  12290  CB  MET B 781     170.302 152.084 112.460  1.00 36.640          C  
ATOM  12291  CG  MET B 781     170.585 150.652 112.789  1.00 36.640          C  
ATOM  12292  SD  MET B 781     171.616 150.396 114.249  1.00 36.640          S  
ATOM  12293  CE  MET B 781     173.228 150.972 113.721  1.00 36.640          C  
ATOM  12294 1H   MET B 781     168.274 151.336 113.910  1.00 31.670          H  
ATOM  12295 2H   MET B 781     167.771 152.807 114.498  1.00 31.670          H  
ATOM  12296 3H   MET B 781     167.681 152.473 112.889  1.00 31.670          H  
ATOM  12297  HA  MET B 781     170.119 152.824 114.461  1.00 31.300          H  
ATOM  12298 1HB  MET B 781     169.701 152.054 111.582  1.00 43.960          H  
ATOM  12299 2HB  MET B 781     171.244 152.565 112.213  1.00 43.960          H  
ATOM  12300 1HG  MET B 781     169.661 150.091 112.911  1.00 43.960          H  
ATOM  12301 2HG  MET B 781     171.096 150.259 111.939  1.00 43.960          H  
ATOM  12302 1HE  MET B 781     173.938 150.851 114.539  1.00 43.960          H  
ATOM  12303 2HE  MET B 781     173.566 150.388 112.864  1.00 43.960          H  
ATOM  12304 3HE  MET B 781     173.177 152.023 113.446  1.00 43.960          H  
ATOM  12305  N   ALA B 782     169.880 154.686 111.940  1.00 25.280          N  
ATOM  12306  CA  ALA B 782     169.711 156.049 111.461  1.00 24.800          C  
ATOM  12307  C   ALA B 782     168.222 156.321 111.419  1.00 23.860          C  
ATOM  12308  O   ALA B 782     167.446 155.406 111.159  1.00 23.780          O  
ATOM  12309  CB  ALA B 782     170.331 156.222 110.090  1.00 34.910          C  
ATOM  12310  H   ALA B 782     170.304 154.012 111.324  1.00 30.340          H  
ATOM  12311  HA  ALA B 782     170.176 156.742 112.162  1.00 29.760          H  
ATOM  12312 1HB  ALA B 782     170.174 157.247 109.753  1.00 41.890          H  
ATOM  12313 2HB  ALA B 782     171.400 156.015 110.147  1.00 41.890          H  
ATOM  12314 3HB  ALA B 782     169.860 155.534 109.390  1.00 41.890          H  
ATOM  12315  N   ALA B 783     167.791 157.547 111.670  1.00 23.220          N  
ATOM  12316  CA  ALA B 783     166.363 157.782 111.618  1.00 22.370          C  
ATOM  12317  C   ALA B 783     165.872 157.320 110.239  1.00 22.290          C  
ATOM  12318  O   ALA B 783     166.528 157.608 109.240  1.00 22.580          O  
ATOM  12319  CB  ALA B 783     166.031 159.251 111.859  1.00 31.660          C  
ATOM  12320  H   ALA B 783     168.430 158.293 111.920  1.00 27.860          H  
ATOM  12321  HA  ALA B 783     165.916 157.185 112.406  1.00 26.840          H  
ATOM  12322 1HB  ALA B 783     164.960 159.400 111.828  1.00 37.990          H  
ATOM  12323 2HB  ALA B 783     166.405 159.551 112.837  1.00 37.990          H  
ATOM  12324 3HB  ALA B 783     166.500 159.863 111.091  1.00 37.990          H  
ATOM  12325  N   PRO B 784     164.713 156.635 110.149  1.00 21.980          N  
ATOM  12326  CA  PRO B 784     164.102 156.081 108.941  1.00 21.920          C  
ATOM  12327  C   PRO B 784     163.642 157.060 107.857  1.00 21.220          C  
ATOM  12328  O   PRO B 784     163.375 156.639 106.732  1.00 20.610          O  
ATOM  12329  CB  PRO B 784     162.883 155.328 109.503  1.00 32.880          C  
ATOM  12330  CG  PRO B 784     162.572 155.994 110.813  1.00 32.880          C  
ATOM  12331  CD  PRO B 784     163.910 156.396 111.372  1.00 32.880          C  
ATOM  12332  HA  PRO B 784     164.814 155.364 108.505  1.00 26.300          H  
ATOM  12333 1HB  PRO B 784     162.048 155.396 108.789  1.00 39.460          H  
ATOM  12334 2HB  PRO B 784     163.114 154.264 109.613  1.00 39.460          H  
ATOM  12335 1HG  PRO B 784     161.900 156.854 110.657  1.00 39.460          H  
ATOM  12336 2HG  PRO B 784     162.034 155.293 111.472  1.00 39.460          H  
ATOM  12337 1HD  PRO B 784     163.766 157.313 111.961  1.00 39.460          H  
ATOM  12338 2HD  PRO B 784     164.349 155.571 111.965  1.00 39.460          H  
ATOM  12339  N   GLY B 785     163.467 158.333 108.186  1.00 21.540          N  
ATOM  12340  CA  GLY B 785     162.957 159.235 107.157  1.00 21.080          C  
ATOM  12341  C   GLY B 785     164.027 159.591 106.136  1.00 20.450          C  
ATOM  12342  O   GLY B 785     165.215 159.610 106.445  1.00 20.590          O  
ATOM  12343  H   GLY B 785     163.715 158.648 109.110  1.00 25.850          H  
ATOM  12344 1HA  GLY B 785     162.118 158.758 106.651  1.00 25.300          H  
ATOM  12345 2HA  GLY B 785     162.570 160.136 107.616  1.00 25.300          H  
ATOM  12346  N   GLY B 786     163.596 159.964 104.925  1.00 19.870          N  
ATOM  12347  CA  GLY B 786     164.545 160.347 103.878  1.00 19.340          C  
ATOM  12348  C   GLY B 786     165.080 161.758 104.057  1.00 18.830          C  
ATOM  12349  O   GLY B 786     166.093 162.132 103.463  1.00 18.420          O  
ATOM  12350  H   GLY B 786     162.607 159.935 104.720  1.00 23.840          H  
ATOM  12351 1HA  GLY B 786     165.377 159.641 103.875  1.00 23.210          H  
ATOM  12352 2HA  GLY B 786     164.059 160.264 102.906  1.00 23.210          H  
ATOM  12353  N   ARG B 787     164.382 162.544 104.862  1.00 18.950          N  
ATOM  12354  CA  ARG B 787     164.778 163.910 105.114  1.00 18.620          C  
ATOM  12355  C   ARG B 787     164.074 164.452 106.335  1.00 18.070          C  
ATOM  12356  O   ARG B 787     162.963 164.036 106.673  1.00 18.370          O  
ATOM  12357  CB  ARG B 787     164.452 164.819 103.932  1.00 26.200          C  
ATOM  12358  CG  ARG B 787     162.959 165.061 103.663  1.00 26.200          C  
ATOM  12359  CD  ARG B 787     162.767 165.891 102.444  1.00 26.200          C  
ATOM  12360  NE  ARG B 787     161.358 166.262 102.208  1.00 26.200          N  
ATOM  12361  CZ  ARG B 787     160.898 166.898 101.116  1.00 26.200          C  
ATOM  12362  NH1 ARG B 787     161.704 167.227 100.117  1.00 26.200          N  
ATOM  12363  NH2 ARG B 787     159.616 167.189 101.071  1.00 26.200          N  
ATOM  12364  H   ARG B 787     163.571 162.162 105.321  1.00 22.740          H  
ATOM  12365  HA  ARG B 787     165.853 163.935 105.293  1.00 22.340          H  
ATOM  12366 1HB  ARG B 787     164.908 165.793 104.098  1.00 31.440          H  
ATOM  12367 2HB  ARG B 787     164.887 164.410 103.022  1.00 31.440          H  
ATOM  12368 1HG  ARG B 787     162.449 164.110 103.524  1.00 31.440          H  
ATOM  12369 2HG  ARG B 787     162.512 165.596 104.500  1.00 31.440          H  
ATOM  12370 1HD  ARG B 787     163.345 166.808 102.552  1.00 31.440          H  
ATOM  12371 2HD  ARG B 787     163.124 165.332 101.580  1.00 31.440          H  
ATOM  12372  HE  ARG B 787     160.648 166.068 102.940  1.00 31.440          H  
ATOM  12373 1HH1 ARG B 787     162.686 167.002 100.159  1.00 31.440          H  
ATOM  12374 2HH1 ARG B 787     161.335 167.706  99.307  1.00 31.440          H  
ATOM  12375 1HH2 ARG B 787     159.026 166.925 101.878  1.00 31.440          H  
ATOM  12376 2HH2 ARG B 787     159.221 167.665 100.277  1.00 31.440          H  
ATOM  12377  N   SER B 788     164.685 165.455 106.927  1.00 17.370          N  
ATOM  12378  CA  SER B 788     164.113 166.179 108.037  1.00 16.910          C  
ATOM  12379  C   SER B 788     163.563 167.491 107.493  1.00 16.250          C  
ATOM  12380  O   SER B 788     164.339 168.343 107.072  1.00 16.310          O  
ATOM  12381  CB  SER B 788     165.218 166.449 109.047  1.00 23.860          C  
ATOM  12382  OG  SER B 788     165.754 165.255 109.580  1.00 23.860          O  
ATOM  12383  H   SER B 788     165.601 165.727 106.599  1.00 20.840          H  
ATOM  12384  HA  SER B 788     163.306 165.599 108.485  1.00 20.290          H  
ATOM  12385 1HB  SER B 788     166.011 167.019 108.568  1.00 28.630          H  
ATOM  12386 2HB  SER B 788     164.841 167.045 109.831  1.00 28.630          H  
ATOM  12387  HG  SER B 788     166.398 165.527 110.247  1.00 28.630          H  
ATOM  12388  N   GLU B 789     162.245 167.654 107.476  1.00 15.770          N  
ATOM  12389  CA  GLU B 789     161.638 168.854 106.907  1.00 15.230          C  
ATOM  12390  C   GLU B 789     161.693 170.021 107.904  1.00 14.420          C  
ATOM  12391  O   GLU B 789     161.169 169.881 109.002  1.00 14.310          O  
ATOM  12392  CB  GLU B 789     160.199 168.544 106.503  1.00 21.540          C  
ATOM  12393  CG  GLU B 789     160.127 167.576 105.333  1.00 21.540          C  
ATOM  12394  CD  GLU B 789     158.738 167.238 104.870  1.00 21.540          C  
ATOM  12395  OE1 GLU B 789     157.792 167.639 105.504  1.00 21.540          O  
ATOM  12396  OE2 GLU B 789     158.633 166.576 103.851  1.00 21.540          O  
ATOM  12397  H   GLU B 789     161.658 166.915 107.843  1.00 18.920          H  
ATOM  12398  HA  GLU B 789     162.162 169.085 105.991  1.00 18.280          H  
ATOM  12399 1HB  GLU B 789     159.681 168.087 107.345  1.00 25.850          H  
ATOM  12400 2HB  GLU B 789     159.669 169.456 106.256  1.00 25.850          H  
ATOM  12401 1HG  GLU B 789     160.675 168.012 104.499  1.00 25.850          H  
ATOM  12402 2HG  GLU B 789     160.634 166.656 105.616  1.00 25.850          H  
ATOM  12403  N   PRO B 790     162.324 171.168 107.575  1.00 14.020          N  
ATOM  12404  CA  PRO B 790     162.462 172.335 108.431  1.00 13.380          C  
ATOM  12405  C   PRO B 790     161.105 172.909 108.855  1.00 12.810          C  
ATOM  12406  O   PRO B 790     160.160 172.828 108.073  1.00 12.810          O  
ATOM  12407  CB  PRO B 790     163.191 173.331 107.518  1.00 20.070          C  
ATOM  12408  CG  PRO B 790     163.923 172.492 106.527  1.00 20.070          C  
ATOM  12409  CD  PRO B 790     163.048 171.299 106.289  1.00 20.070          C  
ATOM  12410  HA  PRO B 790     163.105 172.063 109.264  1.00 16.060          H  
ATOM  12411 1HB  PRO B 790     162.466 174.013 107.046  1.00 24.080          H  
ATOM  12412 2HB  PRO B 790     163.873 173.958 108.114  1.00 24.080          H  
ATOM  12413 1HG  PRO B 790     164.105 173.069 105.607  1.00 24.080          H  
ATOM  12414 2HG  PRO B 790     164.911 172.213 106.925  1.00 24.080          H  
ATOM  12415 1HD  PRO B 790     162.370 171.469 105.468  1.00 24.080          H  
ATOM  12416 2HD  PRO B 790     163.732 170.467 106.111  1.00 24.080          H  
ATOM  12417  N   PRO B 791     160.992 173.502 110.071  1.00 12.510          N  
ATOM  12418  CA  PRO B 791     159.829 174.201 110.631  1.00 11.970          C  
ATOM  12419  C   PRO B 791     159.189 175.210 109.677  1.00 11.740          C  
ATOM  12420  O   PRO B 791     158.012 175.543 109.811  1.00 11.940          O  
ATOM  12421  CB  PRO B 791     160.435 174.928 111.835  1.00 17.960          C  
ATOM  12422  CG  PRO B 791     161.579 174.060 112.269  1.00 17.960          C  
ATOM  12423  CD  PRO B 791     162.159 173.499 110.998  1.00 17.960          C  
ATOM  12424  HA  PRO B 791     159.087 173.457 110.953  1.00 14.360          H  
ATOM  12425 1HB  PRO B 791     160.763 175.936 111.532  1.00 21.550          H  
ATOM  12426 2HB  PRO B 791     159.677 175.063 112.615  1.00 21.550          H  
ATOM  12427 1HG  PRO B 791     162.308 174.658 112.839  1.00 21.550          H  
ATOM  12428 2HG  PRO B 791     161.226 173.270 112.948  1.00 21.550          H  
ATOM  12429 1HD  PRO B 791     162.980 174.127 110.619  1.00 21.550          H  
ATOM  12430 2HD  PRO B 791     162.473 172.486 111.240  1.00 21.550          H  
ATOM  12431  N   GLN B 792     159.985 175.712 108.738  1.00 11.540          N  
ATOM  12432  CA  GLN B 792     159.568 176.694 107.756  1.00 11.530          C  
ATOM  12433  C   GLN B 792     158.630 176.144 106.684  1.00 10.820          C  
ATOM  12434  O   GLN B 792     158.052 176.923 105.926  1.00 11.000          O  
ATOM  12435  CB  GLN B 792     160.793 177.316 107.082  1.00 16.150          C  
ATOM  12436  CG  GLN B 792     161.694 178.111 108.028  1.00 16.150          C  
ATOM  12437  CD  GLN B 792     162.721 177.251 108.751  1.00 16.150          C  
ATOM  12438  OE1 GLN B 792     162.547 176.040 108.927  1.00 16.150          O  
ATOM  12439  NE2 GLN B 792     163.803 177.879 109.181  1.00 16.150          N  
ATOM  12440  H   GLN B 792     160.953 175.406 108.706  1.00 13.850          H  
ATOM  12441  HA  GLN B 792     159.034 177.483 108.282  1.00 13.840          H  
ATOM  12442 1HB  GLN B 792     161.390 176.527 106.623  1.00 19.380          H  
ATOM  12443 2HB  GLN B 792     160.468 177.983 106.285  1.00 19.380          H  
ATOM  12444 1HG  GLN B 792     162.227 178.867 107.452  1.00 19.380          H  
ATOM  12445 2HG  GLN B 792     161.066 178.589 108.780  1.00 19.380          H  
ATOM  12446 1HE2 GLN B 792     164.516 177.372 109.667  1.00 19.380          H  
ATOM  12447 2HE2 GLN B 792     163.911 178.863 109.023  1.00 19.380          H  
ATOM  12448  N   LEU B 793     158.495 174.820 106.586  1.00 10.200          N  
ATOM  12449  CA  LEU B 793     157.629 174.243 105.567  1.00  9.660          C  
ATOM  12450  C   LEU B 793     156.249 173.914 106.160  1.00  9.130          C  
ATOM  12451  O   LEU B 793     156.146 173.020 107.002  1.00  8.750          O  
ATOM  12452  CB  LEU B 793     158.257 172.966 104.999  1.00 13.740          C  
ATOM  12453  CG  LEU B 793     159.682 173.095 104.387  1.00 13.740          C  
ATOM  12454  CD1 LEU B 793     160.115 171.720 103.895  1.00 13.740          C  
ATOM  12455  CD2 LEU B 793     159.702 174.123 103.245  1.00 13.740          C  
ATOM  12456  H   LEU B 793     159.008 174.214 107.234  1.00 12.240          H  
ATOM  12457  HA  LEU B 793     157.541 174.957 104.769  1.00 11.590          H  
ATOM  12458 1HB  LEU B 793     158.325 172.237 105.812  1.00 16.490          H  
ATOM  12459 2HB  LEU B 793     157.595 172.562 104.235  1.00 16.490          H  
ATOM  12460  HG  LEU B 793     160.383 173.410 105.165  1.00 16.490          H  
ATOM  12461 1HD1 LEU B 793     161.118 171.780 103.480  1.00 16.490          H  
ATOM  12462 2HD1 LEU B 793     160.107 171.027 104.722  1.00 16.490          H  
ATOM  12463 3HD1 LEU B 793     159.428 171.370 103.127  1.00 16.490          H  
ATOM  12464 1HD2 LEU B 793     160.710 174.183 102.836  1.00 16.490          H  
ATOM  12465 2HD2 LEU B 793     159.012 173.814 102.460  1.00 16.490          H  
ATOM  12466 3HD2 LEU B 793     159.417 175.105 103.613  1.00 16.490          H  
ATOM  12467  N   PRO B 794     155.170 174.620 105.753  1.00  9.340          N  
ATOM  12468  CA  PRO B 794     153.823 174.478 106.273  1.00  8.970          C  
ATOM  12469  C   PRO B 794     153.155 173.221 105.752  1.00  8.080          C  
ATOM  12470  O   PRO B 794     153.483 172.765 104.656  1.00  7.700          O  
ATOM  12471  CB  PRO B 794     153.123 175.726 105.728  1.00 13.460          C  
ATOM  12472  CG  PRO B 794     153.827 176.008 104.420  1.00 13.460          C  
ATOM  12473  CD  PRO B 794     155.273 175.604 104.648  1.00 13.460          C  
ATOM  12474  HA  PRO B 794     153.855 174.479 107.373  1.00 10.760          H  
ATOM  12475 1HB  PRO B 794     152.048 175.523 105.599  1.00 16.150          H  
ATOM  12476 2HB  PRO B 794     153.211 176.552 106.449  1.00 16.150          H  
ATOM  12477 1HG  PRO B 794     153.355 175.430 103.608  1.00 16.150          H  
ATOM  12478 2HG  PRO B 794     153.723 177.071 104.155  1.00 16.150          H  
ATOM  12479 1HD  PRO B 794     155.643 175.125 103.727  1.00 16.150          H  
ATOM  12480 2HD  PRO B 794     155.862 176.483 104.944  1.00 16.150          H  
ATOM  12481  N   GLU B 795     152.178 172.730 106.505  1.00  8.000          N  
ATOM  12482  CA  GLU B 795     151.310 171.624 106.114  1.00  7.450          C  
ATOM  12483  C   GLU B 795     150.048 171.715 106.967  1.00  6.390          C  
ATOM  12484  O   GLU B 795     150.079 172.326 108.033  1.00  5.870          O  
ATOM  12485  CB  GLU B 795     152.030 170.268 106.268  1.00 10.650          C  
ATOM  12486  CG  GLU B 795     151.241 169.007 105.791  1.00 10.650          C  
ATOM  12487  CD  GLU B 795     150.754 169.085 104.377  1.00 10.650          C  
ATOM  12488  OE1 GLU B 795     149.838 169.856 104.150  1.00 10.650          O  
ATOM  12489  OE2 GLU B 795     151.250 168.375 103.540  1.00 10.650          O  
ATOM  12490  H   GLU B 795     152.006 173.154 107.408  1.00  9.600          H  
ATOM  12491  HA  GLU B 795     151.028 171.753 105.068  1.00  8.940          H  
ATOM  12492 1HB  GLU B 795     152.970 170.294 105.715  1.00 12.780          H  
ATOM  12493 2HB  GLU B 795     152.279 170.116 107.320  1.00 12.780          H  
ATOM  12494 1HG  GLU B 795     151.916 168.156 105.863  1.00 12.780          H  
ATOM  12495 2HG  GLU B 795     150.418 168.801 106.431  1.00 12.780          H  
ATOM  12496  N   TYR B 796     148.946 171.120 106.509  1.00  6.290          N  
ATOM  12497  CA  TYR B 796     147.699 171.082 107.301  1.00  5.570          C  
ATOM  12498  C   TYR B 796     147.856 170.290 108.608  1.00  4.850          C  
ATOM  12499  O   TYR B 796     147.090 170.469 109.559  1.00  5.090          O  
ATOM  12500  CB  TYR B 796     146.551 170.443 106.500  1.00  8.090          C  
ATOM  12501  CG  TYR B 796     146.644 168.914 106.413  1.00  8.090          C  
ATOM  12502  CD1 TYR B 796     146.061 168.116 107.399  1.00  8.090          C  
ATOM  12503  CD2 TYR B 796     147.318 168.321 105.372  1.00  8.090          C  
ATOM  12504  CE1 TYR B 796     146.173 166.748 107.334  1.00  8.090          C  
ATOM  12505  CE2 TYR B 796     147.430 166.953 105.309  1.00  8.090          C  
ATOM  12506  CZ  TYR B 796     146.864 166.167 106.285  1.00  8.090          C  
ATOM  12507  OH  TYR B 796     146.981 164.799 106.221  1.00  8.090          O  
ATOM  12508  H   TYR B 796     149.013 170.665 105.590  1.00  7.550          H  
ATOM  12509  HA  TYR B 796     147.429 172.104 107.563  1.00  6.680          H  
ATOM  12510 1HB  TYR B 796     145.598 170.702 106.960  1.00  9.700          H  
ATOM  12511 2HB  TYR B 796     146.549 170.842 105.487  1.00  9.700          H  
ATOM  12512  HD1 TYR B 796     145.521 168.577 108.229  1.00  9.700          H  
ATOM  12513  HD2 TYR B 796     147.766 168.931 104.601  1.00  9.700          H  
ATOM  12514  HE1 TYR B 796     145.724 166.126 108.107  1.00  9.700          H  
ATOM  12515  HE2 TYR B 796     147.972 166.495 104.482  1.00  9.700          H  
ATOM  12516  HH  TYR B 796     147.478 164.555 105.436  1.00  9.700          H  
ATOM  12517  N   SER B 797     148.801 169.365 108.592  1.00  4.380          N  
ATOM  12518  CA  SER B 797     149.127 168.452 109.667  1.00  4.060          C  
ATOM  12519  C   SER B 797     149.752 169.134 110.860  1.00  3.190          C  
ATOM  12520  O   SER B 797     150.490 170.104 110.725  1.00  3.270          O  
ATOM  12521  CB  SER B 797     150.052 167.375 109.181  1.00  5.810          C  
ATOM  12522  OG  SER B 797     150.450 166.568 110.253  1.00  5.810          O  
ATOM  12523  H   SER B 797     149.367 169.331 107.760  1.00  5.260          H  
ATOM  12524  HA  SER B 797     148.199 167.982 109.995  1.00  4.870          H  
ATOM  12525 1HB  SER B 797     149.545 166.771 108.428  1.00  6.970          H  
ATOM  12526 2HB  SER B 797     150.926 167.825 108.714  1.00  6.970          H  
ATOM  12527  HG  SER B 797     150.956 165.847 109.853  1.00  6.970          H  
ATOM  12528  N   CYS B 798     149.494 168.606 112.049  1.00  2.880          N  
ATOM  12529  CA  CYS B 798     150.116 169.165 113.241  1.00  2.510          C  
ATOM  12530  C   CYS B 798     151.498 168.561 113.536  1.00  2.020          C  
ATOM  12531  O   CYS B 798     152.080 168.843 114.581  1.00  2.470          O  
ATOM  12532  CB  CYS B 798     149.188 169.024 114.436  1.00  3.660          C  
ATOM  12533  SG  CYS B 798     147.700 169.996 114.282  1.00  3.660          S  
ATOM  12534  H   CYS B 798     148.886 167.800 112.109  1.00  3.460          H  
ATOM  12535  HA  CYS B 798     150.254 170.234 113.073  1.00  3.010          H  
ATOM  12536 1HB  CYS B 798     148.889 167.996 114.538  1.00  4.390          H  
ATOM  12537 2HB  CYS B 798     149.701 169.327 115.343  1.00  4.390          H  
ATOM  12538  HG  CYS B 798     147.549 169.804 112.968  1.00  4.390          H  
ATOM  12539  N   SER B 799     152.001 167.726 112.621  1.00  1.870          N  
ATOM  12540  CA  SER B 799     153.322 167.100 112.729  1.00  1.850          C  
ATOM  12541  C   SER B 799     154.470 168.122 112.738  1.00  1.320          C  
ATOM  12542  O   SER B 799     154.409 169.147 112.060  1.00  1.950          O  
ATOM  12543  CB  SER B 799     153.540 166.124 111.591  1.00  2.600          C  
ATOM  12544  OG  SER B 799     152.639 165.050 111.654  1.00  2.600          O  
ATOM  12545  H   SER B 799     151.445 167.516 111.797  1.00  2.240          H  
ATOM  12546  HA  SER B 799     153.369 166.566 113.655  1.00  2.220          H  
ATOM  12547 1HB  SER B 799     153.424 166.644 110.643  1.00  3.120          H  
ATOM  12548 2HB  SER B 799     154.560 165.750 111.637  1.00  3.120          H  
ATOM  12549  HG  SER B 799     152.858 164.477 110.913  1.00  3.120          H  
ATOM  12550  N   TYR B 800     155.530 167.805 113.481  1.00  1.000          N  
ATOM  12551  CA  TYR B 800     156.700 168.649 113.605  1.00  0.930          C  
ATOM  12552  C   TYR B 800     157.979 167.835 113.682  1.00  0.970          C  
ATOM  12553  O   TYR B 800     158.051 166.833 114.393  1.00  1.540          O  
ATOM  12554  CB  TYR B 800     156.552 169.522 114.844  1.00  1.330          C  
ATOM  12555  CG  TYR B 800     157.704 170.424 115.094  1.00  1.330          C  
ATOM  12556  CD1 TYR B 800     157.810 171.626 114.425  1.00  1.330          C  
ATOM  12557  CD2 TYR B 800     158.660 170.050 115.997  1.00  1.330          C  
ATOM  12558  CE1 TYR B 800     158.881 172.448 114.674  1.00  1.330          C  
ATOM  12559  CE2 TYR B 800     159.723 170.865 116.245  1.00  1.330          C  
ATOM  12560  CZ  TYR B 800     159.842 172.059 115.594  1.00  1.330          C  
ATOM  12561  OH  TYR B 800     160.918 172.873 115.862  1.00  1.330          O  
ATOM  12562  H   TYR B 800     155.513 166.943 114.004  1.00  1.200          H  
ATOM  12563  HA  TYR B 800     156.761 169.286 112.723  1.00  1.120          H  
ATOM  12564 1HB  TYR B 800     155.652 170.134 114.752  1.00  1.600          H  
ATOM  12565 2HB  TYR B 800     156.423 168.887 115.718  1.00  1.600          H  
ATOM  12566  HD1 TYR B 800     157.047 171.923 113.706  1.00  1.600          H  
ATOM  12567  HD2 TYR B 800     158.567 169.103 116.519  1.00  1.600          H  
ATOM  12568  HE1 TYR B 800     158.970 173.396 114.157  1.00  1.600          H  
ATOM  12569  HE2 TYR B 800     160.479 170.562 116.964  1.00  1.600          H  
ATOM  12570  HH  TYR B 800     161.448 172.477 116.560  1.00  1.600          H  
ATOM  12571  N   MET B 801     158.977 168.284 112.936  1.00  0.840          N  
ATOM  12572  CA  MET B 801     160.279 167.661 112.881  1.00  1.100          C  
ATOM  12573  C   MET B 801     161.185 168.027 114.039  1.00  1.030          C  
ATOM  12574  O   MET B 801     161.477 169.192 114.283  1.00  1.450          O  
ATOM  12575  CB  MET B 801     160.904 168.024 111.539  1.00  1.440          C  
ATOM  12576  CG  MET B 801     162.260 167.441 111.249  1.00  1.440          C  
ATOM  12577  SD  MET B 801     163.621 168.411 111.952  1.00  1.440          S  
ATOM  12578  CE  MET B 801     163.756 169.763 110.799  1.00  1.440          C  
ATOM  12579  H   MET B 801     158.821 169.104 112.365  1.00  1.010          H  
ATOM  12580  HA  MET B 801     160.133 166.582 112.914  1.00  1.320          H  
ATOM  12581 1HB  MET B 801     160.240 167.711 110.733  1.00  1.720          H  
ATOM  12582 2HB  MET B 801     160.981 169.105 111.473  1.00  1.720          H  
ATOM  12583 1HG  MET B 801     162.320 166.422 111.618  1.00  1.720          H  
ATOM  12584 2HG  MET B 801     162.381 167.419 110.189  1.00  1.720          H  
ATOM  12585 1HE  MET B 801     164.552 170.434 111.112  1.00  1.720          H  
ATOM  12586 2HE  MET B 801     163.972 169.385 109.799  1.00  1.720          H  
ATOM  12587 3HE  MET B 801     162.826 170.298 110.783  1.00  1.720          H  
ATOM  12588  N   VAL B 802     161.687 166.991 114.696  1.00  0.840          N  
ATOM  12589  CA  VAL B 802     162.583 167.097 115.838  1.00  0.700          C  
ATOM  12590  C   VAL B 802     163.856 166.316 115.596  1.00  0.590          C  
ATOM  12591  O   VAL B 802     164.497 165.891 116.541  1.00  1.040          O  
ATOM  12592  CB  VAL B 802     161.924 166.514 117.108  1.00  1.040          C  
ATOM  12593  CG1 VAL B 802     160.719 167.320 117.481  1.00  1.040          C  
ATOM  12594  CG2 VAL B 802     161.533 165.039 116.879  1.00  1.040          C  
ATOM  12595  H   VAL B 802     161.388 166.077 114.392  1.00  1.010          H  
ATOM  12596  HA  VAL B 802     162.833 168.147 115.996  1.00  0.840          H  
ATOM  12597  HB  VAL B 802     162.632 166.578 117.939  1.00  1.240          H  
ATOM  12598 1HG1 VAL B 802     160.273 166.914 118.388  1.00  1.240          H  
ATOM  12599 2HG1 VAL B 802     161.013 168.351 117.654  1.00  1.240          H  
ATOM  12600 3HG1 VAL B 802     159.990 167.278 116.674  1.00  1.240          H  
ATOM  12601 1HG2 VAL B 802     161.086 164.665 117.797  1.00  1.240          H  
ATOM  12602 2HG2 VAL B 802     160.808 164.964 116.069  1.00  1.240          H  
ATOM  12603 3HG2 VAL B 802     162.412 164.440 116.642  1.00  1.240          H  
ATOM  12604  N   SER B 803     164.182 166.079 114.345  1.00  0.590          N  
ATOM  12605  CA  SER B 803     165.324 165.255 113.994  1.00  0.530          C  
ATOM  12606  C   SER B 803     166.604 165.662 114.710  1.00  0.400          C  
ATOM  12607  O   SER B 803     167.074 166.800 114.605  1.00  0.540          O  
ATOM  12608  CB  SER B 803     165.525 165.339 112.506  1.00  0.770          C  
ATOM  12609  OG  SER B 803     166.622 164.596 112.059  1.00  0.770          O  
ATOM  12610  H   SER B 803     163.612 166.486 113.621  1.00  0.710          H  
ATOM  12611  HA  SER B 803     165.088 164.236 114.253  1.00  0.640          H  
ATOM  12612 1HB  SER B 803     164.636 165.009 112.014  1.00  0.920          H  
ATOM  12613 2HB  SER B 803     165.676 166.373 112.237  1.00  0.920          H  
ATOM  12614  HG  SER B 803     166.556 164.600 111.090  1.00  0.920          H  
ATOM  12615  N   ARG B 804     167.190 164.696 115.406  1.00  0.370          N  
ATOM  12616  CA  ARG B 804     168.424 164.899 116.151  1.00  0.360          C  
ATOM  12617  C   ARG B 804     169.097 163.551 116.448  1.00  0.360          C  
ATOM  12618  O   ARG B 804     168.455 162.514 116.301  1.00  0.400          O  
ATOM  12619  CB  ARG B 804     168.149 165.621 117.471  1.00  0.510          C  
ATOM  12620  CG  ARG B 804     167.278 164.861 118.429  1.00  0.510          C  
ATOM  12621  CD  ARG B 804     167.263 165.471 119.762  1.00  0.510          C  
ATOM  12622  NE  ARG B 804     166.339 164.795 120.670  1.00  0.510          N  
ATOM  12623  CZ  ARG B 804     166.596 163.641 121.344  1.00  0.510          C  
ATOM  12624  NH1 ARG B 804     167.695 162.942 121.204  1.00  0.510          N  
ATOM  12625  NH2 ARG B 804     165.732 163.142 122.180  1.00  0.510          N  
ATOM  12626  H   ARG B 804     166.711 163.789 115.424  1.00  0.440          H  
ATOM  12627  HA  ARG B 804     169.060 165.527 115.540  1.00  0.430          H  
ATOM  12628 1HB  ARG B 804     169.055 165.865 117.991  1.00  0.610          H  
ATOM  12629 2HB  ARG B 804     167.637 166.562 117.260  1.00  0.610          H  
ATOM  12630 1HG  ARG B 804     166.260 164.869 118.050  1.00  0.610          H  
ATOM  12631 2HG  ARG B 804     167.622 163.837 118.519  1.00  0.610          H  
ATOM  12632 1HD  ARG B 804     168.260 165.437 120.193  1.00  0.610          H  
ATOM  12633 2HD  ARG B 804     166.942 166.510 119.673  1.00  0.610          H  
ATOM  12634  HE  ARG B 804     165.422 165.257 120.842  1.00  0.610          H  
ATOM  12635 1HH1 ARG B 804     168.451 163.178 120.552  1.00  0.610          H  
ATOM  12636 2HH1 ARG B 804     167.760 162.076 121.753  1.00  0.610          H  
ATOM  12637 1HH2 ARG B 804     164.842 163.594 122.358  1.00  0.610          H  
ATOM  12638 2HH2 ARG B 804     166.010 162.266 122.642  1.00  0.610          H  
ATOM  12639  N   PRO B 805     170.390 163.524 116.811  1.00  0.380          N  
ATOM  12640  CA  PRO B 805     171.112 162.366 117.307  1.00  0.450          C  
ATOM  12641  C   PRO B 805     170.493 161.874 118.597  1.00  0.440          C  
ATOM  12642  O   PRO B 805     169.857 162.659 119.306  1.00  0.410          O  
ATOM  12643  CB  PRO B 805     172.524 162.910 117.555  1.00  0.680          C  
ATOM  12644  CG  PRO B 805     172.642 164.117 116.657  1.00  0.680          C  
ATOM  12645  CD  PRO B 805     171.263 164.718 116.616  1.00  0.680          C  
ATOM  12646  HA  PRO B 805     171.123 161.573 116.547  1.00  0.540          H  
ATOM  12647 1HB  PRO B 805     172.649 163.145 118.623  1.00  0.810          H  
ATOM  12648 2HB  PRO B 805     173.265 162.134 117.318  1.00  0.810          H  
ATOM  12649 1HG  PRO B 805     173.385 164.816 117.072  1.00  0.810          H  
ATOM  12650 2HG  PRO B 805     173.006 163.820 115.663  1.00  0.810          H  
ATOM  12651 1HD  PRO B 805     171.161 165.440 117.429  1.00  0.810          H  
ATOM  12652 2HD  PRO B 805     171.140 165.168 115.628  1.00  0.810          H  
ATOM  12653  N   VAL B 806     170.668 160.588 118.866  1.00  0.520          N  
ATOM  12654  CA  VAL B 806     170.229 159.983 120.128  1.00  0.550          C  
ATOM  12655  C   VAL B 806     171.206 160.439 121.221  1.00  0.500          C  
ATOM  12656  O   VAL B 806     172.417 160.351 121.010  1.00  0.610          O  
ATOM  12657  CB  VAL B 806     170.225 158.436 119.977  1.00  0.760          C  
ATOM  12658  CG1 VAL B 806     169.904 157.723 121.280  1.00  0.760          C  
ATOM  12659  CG2 VAL B 806     169.167 158.049 118.933  1.00  0.760          C  
ATOM  12660  H   VAL B 806     171.170 160.015 118.174  1.00  0.620          H  
ATOM  12661  HA  VAL B 806     169.222 160.332 120.372  1.00  0.660          H  
ATOM  12662  HB  VAL B 806     171.212 158.118 119.662  1.00  0.910          H  
ATOM  12663 1HG1 VAL B 806     169.916 156.643 121.120  1.00  0.910          H  
ATOM  12664 2HG1 VAL B 806     170.635 157.978 122.048  1.00  0.910          H  
ATOM  12665 3HG1 VAL B 806     168.934 158.018 121.587  1.00  0.910          H  
ATOM  12666 1HG2 VAL B 806     169.148 156.969 118.794  1.00  0.910          H  
ATOM  12667 2HG2 VAL B 806     168.190 158.387 119.280  1.00  0.910          H  
ATOM  12668 3HG2 VAL B 806     169.393 158.519 118.008  1.00  0.910          H  
ATOM  12669  N   TYR B 807     170.723 160.957 122.365  1.00  0.440          N  
ATOM  12670  CA  TYR B 807     171.705 161.411 123.356  1.00  0.460          C  
ATOM  12671  C   TYR B 807     171.596 160.800 124.733  1.00  0.400          C  
ATOM  12672  O   TYR B 807     170.517 160.745 125.348  1.00  0.430          O  
ATOM  12673  CB  TYR B 807     171.643 162.934 123.597  1.00  0.640          C  
ATOM  12674  CG  TYR B 807     172.049 163.852 122.471  1.00  0.640          C  
ATOM  12675  CD1 TYR B 807     171.115 164.293 121.572  1.00  0.640          C  
ATOM  12676  CD2 TYR B 807     173.366 164.275 122.362  1.00  0.640          C  
ATOM  12677  CE1 TYR B 807     171.466 165.147 120.555  1.00  0.640          C  
ATOM  12678  CE2 TYR B 807     173.730 165.134 121.340  1.00  0.640          C  
ATOM  12679  CZ  TYR B 807     172.779 165.571 120.436  1.00  0.640          C  
ATOM  12680  OH  TYR B 807     173.124 166.430 119.407  1.00  0.640          O  
ATOM  12681  H   TYR B 807     169.706 160.996 122.547  1.00  0.530          H  
ATOM  12682  HA  TYR B 807     172.700 161.167 122.989  1.00  0.550          H  
ATOM  12683 1HB  TYR B 807     170.622 163.194 123.875  1.00  0.760          H  
ATOM  12684 2HB  TYR B 807     172.271 163.174 124.461  1.00  0.760          H  
ATOM  12685  HD1 TYR B 807     170.093 163.964 121.665  1.00  0.760          H  
ATOM  12686  HD2 TYR B 807     174.110 163.936 123.080  1.00  0.760          H  
ATOM  12687  HE1 TYR B 807     170.713 165.482 119.849  1.00  0.760          H  
ATOM  12688  HE2 TYR B 807     174.758 165.470 121.249  1.00  0.760          H  
ATOM  12689  HH  TYR B 807     174.079 166.552 119.379  1.00  0.760          H  
ATOM  12690  N   SER B 808     172.775 160.457 125.236  1.00  0.360          N  
ATOM  12691  CA  SER B 808     172.998 160.021 126.596  1.00  0.320          C  
ATOM  12692  C   SER B 808     173.331 161.275 127.376  1.00  0.300          C  
ATOM  12693  O   SER B 808     173.682 162.300 126.772  1.00  0.310          O  
ATOM  12694  CB  SER B 808     174.135 159.018 126.666  1.00  0.460          C  
ATOM  12695  OG  SER B 808     175.388 159.605 126.318  1.00  0.460          O  
ATOM  12696  H   SER B 808     173.578 160.514 124.624  1.00  0.430          H  
ATOM  12697  HA  SER B 808     172.095 159.569 126.997  1.00  0.380          H  
ATOM  12698 1HB  SER B 808     174.184 158.620 127.681  1.00  0.560          H  
ATOM  12699 2HB  SER B 808     173.925 158.180 126.005  1.00  0.560          H  
ATOM  12700  HG  SER B 808     176.046 158.876 126.365  1.00  0.560          H  
ATOM  12701  N   GLU B 809     173.281 161.205 128.693  1.00  0.320          N  
ATOM  12702  CA  GLU B 809     173.627 162.352 129.512  1.00  0.330          C  
ATOM  12703  C   GLU B 809     175.081 162.745 129.292  1.00  0.330          C  
ATOM  12704  O   GLU B 809     175.417 163.928 129.297  1.00  0.350          O  
ATOM  12705  CB  GLU B 809     173.333 162.059 130.986  1.00  0.460          C  
ATOM  12706  CG  GLU B 809     173.605 163.218 131.944  1.00  0.460          C  
ATOM  12707  CD  GLU B 809     172.713 164.487 131.745  1.00  0.460          C  
ATOM  12708  OE1 GLU B 809     171.623 164.395 131.196  1.00  0.460          O  
ATOM  12709  OE2 GLU B 809     173.145 165.544 132.183  1.00  0.460          O  
ATOM  12710  H   GLU B 809     172.947 160.342 129.123  1.00  0.380          H  
ATOM  12711  HA  GLU B 809     173.001 163.191 129.207  1.00  0.400          H  
ATOM  12712 1HB  GLU B 809     172.286 161.766 131.094  1.00  0.550          H  
ATOM  12713 2HB  GLU B 809     173.939 161.208 131.310  1.00  0.550          H  
ATOM  12714 1HG  GLU B 809     173.470 162.856 132.964  1.00  0.550          H  
ATOM  12715 2HG  GLU B 809     174.646 163.493 131.834  1.00  0.550          H  
ATOM  12716  N   LEU B 810     175.956 161.767 129.094  1.00  0.370          N  
ATOM  12717  CA  LEU B 810     177.355 162.089 128.897  1.00  0.440          C  
ATOM  12718  C   LEU B 810     177.550 162.761 127.545  1.00  0.420          C  
ATOM  12719  O   LEU B 810     178.204 163.801 127.451  1.00  0.480          O  
ATOM  12720  CB  LEU B 810     178.211 160.824 128.991  1.00  0.590          C  
ATOM  12721  CG  LEU B 810     179.740 160.996 128.888  1.00  0.590          C  
ATOM  12722  CD1 LEU B 810     180.262 161.951 129.976  1.00  0.590          C  
ATOM  12723  CD2 LEU B 810     180.389 159.627 129.069  1.00  0.590          C  
ATOM  12724  H   LEU B 810     175.633 160.810 129.104  1.00  0.440          H  
ATOM  12725  HA  LEU B 810     177.644 162.779 129.682  1.00  0.530          H  
ATOM  12726 1HB  LEU B 810     177.988 160.323 129.879  1.00  0.710          H  
ATOM  12727 2HB  LEU B 810     177.919 160.161 128.169  1.00  0.710          H  
ATOM  12728  HG  LEU B 810     179.993 161.398 127.918  1.00  0.710          H  
ATOM  12729 1HD1 LEU B 810     181.343 162.038 129.884  1.00  0.710          H  
ATOM  12730 2HD1 LEU B 810     179.825 162.939 129.864  1.00  0.710          H  
ATOM  12731 3HD1 LEU B 810     180.015 161.557 130.958  1.00  0.710          H  
ATOM  12732 1HD2 LEU B 810     181.471 159.722 128.991  1.00  0.710          H  
ATOM  12733 2HD2 LEU B 810     180.132 159.217 130.044  1.00  0.710          H  
ATOM  12734 3HD2 LEU B 810     180.031 158.955 128.290  1.00  0.710          H  
ATOM  12735  N   ALA B 811     176.905 162.240 126.501  1.00  0.400          N  
ATOM  12736  CA  ALA B 811     177.064 162.835 125.178  1.00  0.450          C  
ATOM  12737  C   ALA B 811     176.644 164.297 125.201  1.00  0.410          C  
ATOM  12738  O   ALA B 811     177.243 165.143 124.530  1.00  0.490          O  
ATOM  12739  CB  ALA B 811     176.220 162.078 124.166  1.00  0.610          C  
ATOM  12740  H   ALA B 811     176.355 161.390 126.612  1.00  0.480          H  
ATOM  12741  HA  ALA B 811     178.116 162.780 124.900  1.00  0.540          H  
ATOM  12742 1HB  ALA B 811     176.353 162.519 123.180  1.00  0.730          H  
ATOM  12743 2HB  ALA B 811     176.532 161.034 124.145  1.00  0.730          H  
ATOM  12744 3HB  ALA B 811     175.171 162.140 124.456  1.00  0.730          H  
ATOM  12745  N   PHE B 812     175.597 164.594 125.965  1.00  0.380          N  
ATOM  12746  CA  PHE B 812     175.090 165.937 126.100  1.00  0.420          C  
ATOM  12747  C   PHE B 812     176.080 166.812 126.912  1.00  0.390          C  
ATOM  12748  O   PHE B 812     176.488 167.896 126.480  1.00  0.430          O  
ATOM  12749  CB  PHE B 812     173.736 165.861 126.786  1.00  0.570          C  
ATOM  12750  CG  PHE B 812     172.954 167.093 126.784  1.00  0.570          C  
ATOM  12751  CD1 PHE B 812     172.091 167.344 125.723  1.00  0.570          C  
ATOM  12752  CD2 PHE B 812     173.072 168.029 127.789  1.00  0.570          C  
ATOM  12753  CE1 PHE B 812     171.363 168.490 125.688  1.00  0.570          C  
ATOM  12754  CE2 PHE B 812     172.345 169.178 127.730  1.00  0.570          C  
ATOM  12755  CZ  PHE B 812     171.503 169.401 126.697  1.00  0.570          C  
ATOM  12756  H   PHE B 812     175.116 163.824 126.444  1.00  0.460          H  
ATOM  12757  HA  PHE B 812     174.971 166.367 125.104  1.00  0.500          H  
ATOM  12758 1HB  PHE B 812     173.161 165.092 126.288  1.00  0.690          H  
ATOM  12759 2HB  PHE B 812     173.870 165.541 127.821  1.00  0.690          H  
ATOM  12760  HD1 PHE B 812     171.997 166.609 124.918  1.00  0.690          H  
ATOM  12761  HD2 PHE B 812     173.753 167.852 128.628  1.00  0.690          H  
ATOM  12762  HE1 PHE B 812     170.687 168.685 124.857  1.00  0.690          H  
ATOM  12763  HE2 PHE B 812     172.433 169.921 128.503  1.00  0.690          H  
ATOM  12764  HZ  PHE B 812     170.959 170.305 126.681  1.00  0.690          H  
ATOM  12765  N   GLN B 813     176.525 166.317 128.082  1.00  0.360          N  
ATOM  12766  CA  GLN B 813     177.432 167.092 128.946  1.00  0.390          C  
ATOM  12767  C   GLN B 813     178.761 167.411 128.275  1.00  0.410          C  
ATOM  12768  O   GLN B 813     179.334 168.473 128.499  1.00  0.460          O  
ATOM  12769  CB  GLN B 813     177.707 166.382 130.282  1.00  0.530          C  
ATOM  12770  CG  GLN B 813     176.520 166.355 131.244  1.00  0.530          C  
ATOM  12771  CD  GLN B 813     176.810 165.626 132.579  1.00  0.530          C  
ATOM  12772  OE1 GLN B 813     177.952 165.229 132.900  1.00  0.530          O  
ATOM  12773  NE2 GLN B 813     175.757 165.458 133.364  1.00  0.530          N  
ATOM  12774  H   GLN B 813     176.205 165.399 128.406  1.00  0.430          H  
ATOM  12775  HA  GLN B 813     176.945 168.039 129.172  1.00  0.470          H  
ATOM  12776 1HB  GLN B 813     177.985 165.344 130.078  1.00  0.640          H  
ATOM  12777 2HB  GLN B 813     178.549 166.856 130.782  1.00  0.640          H  
ATOM  12778 1HG  GLN B 813     176.246 167.383 131.478  1.00  0.640          H  
ATOM  12779 2HG  GLN B 813     175.678 165.864 130.767  1.00  0.640          H  
ATOM  12780 1HE2 GLN B 813     175.828 165.006 134.245  1.00  0.640          H  
ATOM  12781 2HE2 GLN B 813     174.837 165.778 133.047  1.00  0.640          H  
ATOM  12782  N   GLN B 814     179.242 166.507 127.433  1.00  0.400          N  
ATOM  12783  CA  GLN B 814     180.490 166.698 126.709  1.00  0.450          C  
ATOM  12784  C   GLN B 814     180.433 167.828 125.678  1.00  0.470          C  
ATOM  12785  O   GLN B 814     181.477 168.263 125.189  1.00  0.530          O  
ATOM  12786  CB  GLN B 814     180.892 165.407 125.992  1.00  0.610          C  
ATOM  12787  CG  GLN B 814     181.337 164.278 126.901  1.00  0.610          C  
ATOM  12788  CD  GLN B 814     181.572 163.007 126.129  1.00  0.610          C  
ATOM  12789  OE1 GLN B 814     181.053 162.833 125.020  1.00  0.610          O  
ATOM  12790  NE2 GLN B 814     182.366 162.111 126.695  1.00  0.610          N  
ATOM  12791  H   GLN B 814     178.736 165.622 127.324  1.00  0.480          H  
ATOM  12792  HA  GLN B 814     181.263 166.946 127.434  1.00  0.540          H  
ATOM  12793 1HB  GLN B 814     180.032 165.048 125.418  1.00  0.730          H  
ATOM  12794 2HB  GLN B 814     181.692 165.616 125.287  1.00  0.730          H  
ATOM  12795 1HG  GLN B 814     182.275 164.566 127.370  1.00  0.730          H  
ATOM  12796 2HG  GLN B 814     180.593 164.099 127.660  1.00  0.730          H  
ATOM  12797 1HE2 GLN B 814     182.562 161.250 126.225  1.00  0.730          H  
ATOM  12798 2HE2 GLN B 814     182.772 162.293 127.591  1.00  0.730          H  
ATOM  12799  N   GLN B 815     179.229 168.244 125.274  1.00  0.470          N  
ATOM  12800  CA  GLN B 815     179.082 169.256 124.239  1.00  0.510          C  
ATOM  12801  C   GLN B 815     178.538 170.602 124.739  1.00  0.490          C  
ATOM  12802  O   GLN B 815     178.907 171.650 124.202  1.00  0.560          O  
ATOM  12803  CB  GLN B 815     178.178 168.687 123.146  1.00  0.700          C  
ATOM  12804  CG  GLN B 815     178.800 167.477 122.464  1.00  0.700          C  
ATOM  12805  CD  GLN B 815     177.913 166.801 121.452  1.00  0.700          C  
ATOM  12806  OE1 GLN B 815     177.624 167.313 120.364  1.00  0.700          O  
ATOM  12807  NE2 GLN B 815     177.470 165.614 121.823  1.00  0.700          N  
ATOM  12808  H   GLN B 815     178.391 167.883 125.732  1.00  0.560          H  
ATOM  12809  HA  GLN B 815     180.063 169.442 123.809  1.00  0.610          H  
ATOM  12810 1HB  GLN B 815     177.226 168.374 123.589  1.00  0.840          H  
ATOM  12811 2HB  GLN B 815     177.965 169.450 122.402  1.00  0.840          H  
ATOM  12812 1HG  GLN B 815     179.713 167.793 121.963  1.00  0.840          H  
ATOM  12813 2HG  GLN B 815     179.039 166.737 123.229  1.00  0.840          H  
ATOM  12814 1HE2 GLN B 815     176.887 165.080 121.218  1.00  0.840          H  
ATOM  12815 2HE2 GLN B 815     177.707 165.265 122.758  1.00  0.840          H  
ATOM  12816  N   HIS B 816     177.661 170.583 125.742  1.00  0.420          N  
ATOM  12817  CA  HIS B 816     177.043 171.819 126.223  1.00  0.430          C  
ATOM  12818  C   HIS B 816     177.821 172.469 127.373  1.00  0.470          C  
ATOM  12819  O   HIS B 816     178.395 171.782 128.214  1.00  0.560          O  
ATOM  12820  CB  HIS B 816     175.587 171.537 126.602  1.00  0.600          C  
ATOM  12821  CG  HIS B 816     174.744 171.232 125.396  1.00  0.600          C  
ATOM  12822  ND1 HIS B 816     174.168 172.222 124.628  1.00  0.600          N  
ATOM  12823  CD2 HIS B 816     174.421 170.064 124.801  1.00  0.600          C  
ATOM  12824  CE1 HIS B 816     173.514 171.671 123.625  1.00  0.600          C  
ATOM  12825  NE2 HIS B 816     173.651 170.366 123.703  1.00  0.600          N  
ATOM  12826  H   HIS B 816     177.379 169.688 126.149  1.00  0.500          H  
ATOM  12827  HA  HIS B 816     177.022 172.540 125.408  1.00  0.520          H  
ATOM  12828 1HB  HIS B 816     175.544 170.676 127.273  1.00  0.720          H  
ATOM  12829 2HB  HIS B 816     175.167 172.391 127.117  1.00  0.720          H  
ATOM  12830  HD1 HIS B 816     174.049 173.174 124.899  1.00  0.720          H  
ATOM  12831  HD2 HIS B 816     174.658 169.028 125.032  1.00  0.720          H  
ATOM  12832  HE1 HIS B 816     172.986 172.293 122.903  1.00  0.720          H  
ATOM  12833  N   GLU B 817     177.822 173.805 127.408  1.00  0.480          N  
ATOM  12834  CA  GLU B 817     178.508 174.554 128.457  1.00  0.500          C  
ATOM  12835  C   GLU B 817     177.617 174.858 129.661  1.00  0.530          C  
ATOM  12836  O   GLU B 817     176.480 175.333 129.510  1.00  0.720          O  
ATOM  12837  CB  GLU B 817     179.084 175.851 127.884  1.00  0.690          C  
ATOM  12838  CG  GLU B 817     179.944 176.633 128.864  1.00  0.690          C  
ATOM  12839  CD  GLU B 817     180.547 177.862 128.274  1.00  0.690          C  
ATOM  12840  OE1 GLU B 817     180.273 178.158 127.142  1.00  0.690          O  
ATOM  12841  OE2 GLU B 817     181.295 178.522 128.971  1.00  0.690          O  
ATOM  12842  H   GLU B 817     177.343 174.307 126.676  1.00  0.580          H  
ATOM  12843  HA  GLU B 817     179.343 173.949 128.809  1.00  0.600          H  
ATOM  12844 1HB  GLU B 817     179.688 175.625 127.005  1.00  0.830          H  
ATOM  12845 2HB  GLU B 817     178.267 176.502 127.567  1.00  0.830          H  
ATOM  12846 1HG  GLU B 817     179.334 176.931 129.718  1.00  0.830          H  
ATOM  12847 2HG  GLU B 817     180.738 175.985 129.231  1.00  0.830          H  
ATOM  12848  N   ARG B 818     178.169 174.602 130.850  1.00  0.500          N  
ATOM  12849  CA  ARG B 818     177.499 174.819 132.127  1.00  0.470          C  
ATOM  12850  C   ARG B 818     177.826 176.139 132.817  1.00  0.500          C  
ATOM  12851  O   ARG B 818     178.946 176.650 132.742  1.00  0.620          O  
ATOM  12852  CB  ARG B 818     177.863 173.709 133.111  1.00  0.670          C  
ATOM  12853  CG  ARG B 818     177.392 172.279 132.782  1.00  0.670          C  
ATOM  12854  CD  ARG B 818     175.923 172.160 132.916  1.00  0.670          C  
ATOM  12855  NE  ARG B 818     175.480 172.531 134.255  1.00  0.670          N  
ATOM  12856  CZ  ARG B 818     175.381 171.720 135.352  1.00  0.670          C  
ATOM  12857  NH1 ARG B 818     175.662 170.435 135.310  1.00  0.670          N  
ATOM  12858  NH2 ARG B 818     174.988 172.223 136.511  1.00  0.670          N  
ATOM  12859  H   ARG B 818     179.107 174.224 130.857  1.00  0.600          H  
ATOM  12860  HA  ARG B 818     176.429 174.804 131.944  1.00  0.560          H  
ATOM  12861 1HB  ARG B 818     178.945 173.666 133.197  1.00  0.800          H  
ATOM  12862 2HB  ARG B 818     177.484 173.977 134.098  1.00  0.800          H  
ATOM  12863 1HG  ARG B 818     177.655 172.038 131.749  1.00  0.800          H  
ATOM  12864 2HG  ARG B 818     177.865 171.569 133.457  1.00  0.800          H  
ATOM  12865 1HD  ARG B 818     175.438 172.820 132.217  1.00  0.800          H  
ATOM  12866 2HD  ARG B 818     175.617 171.138 132.717  1.00  0.800          H  
ATOM  12867  HE  ARG B 818     175.235 173.521 134.370  1.00  0.800          H  
ATOM  12868 1HH1 ARG B 818     175.966 169.997 134.457  1.00  0.800          H  
ATOM  12869 2HH1 ARG B 818     175.552 169.891 136.187  1.00  0.800          H  
ATOM  12870 1HH2 ARG B 818     174.785 173.212 136.603  1.00  0.800          H  
ATOM  12871 2HH2 ARG B 818     174.912 171.588 137.327  1.00  0.800          H  
ATOM  12872  N   ARG B 819     176.848 176.639 133.560  1.00  0.400          N  
ATOM  12873  CA  ARG B 819     176.970 177.823 134.391  1.00  0.420          C  
ATOM  12874  C   ARG B 819     177.623 177.493 135.724  1.00  0.450          C  
ATOM  12875  O   ARG B 819     177.535 176.362 136.207  1.00  0.480          O  
ATOM  12876  CB  ARG B 819     175.604 178.428 134.669  1.00  0.580          C  
ATOM  12877  CG  ARG B 819     174.898 179.000 133.468  1.00  0.580          C  
ATOM  12878  CD  ARG B 819     173.554 179.538 133.813  1.00  0.580          C  
ATOM  12879  NE  ARG B 819     173.660 180.690 134.717  1.00  0.580          N  
ATOM  12880  CZ  ARG B 819     172.629 181.384 135.252  1.00  0.580          C  
ATOM  12881  NH1 ARG B 819     171.374 181.070 134.985  1.00  0.580          N  
ATOM  12882  NH2 ARG B 819     172.893 182.404 136.063  1.00  0.580          N  
ATOM  12883  H   ARG B 819     175.956 176.154 133.551  1.00  0.480          H  
ATOM  12884  HA  ARG B 819     177.586 178.553 133.869  1.00  0.500          H  
ATOM  12885 1HB  ARG B 819     174.949 177.659 135.087  1.00  0.700          H  
ATOM  12886 2HB  ARG B 819     175.702 179.208 135.422  1.00  0.700          H  
ATOM  12887 1HG  ARG B 819     175.489 179.810 133.062  1.00  0.700          H  
ATOM  12888 2HG  ARG B 819     174.778 178.223 132.722  1.00  0.700          H  
ATOM  12889 1HD  ARG B 819     173.044 179.853 132.901  1.00  0.700          H  
ATOM  12890 2HD  ARG B 819     172.970 178.763 134.299  1.00  0.700          H  
ATOM  12891  HE  ARG B 819     174.590 180.989 134.970  1.00  0.700          H  
ATOM  12892 1HH1 ARG B 819     171.133 180.279 134.357  1.00  0.700          H  
ATOM  12893 2HH1 ARG B 819     170.624 181.603 135.395  1.00  0.700          H  
ATOM  12894 1HH2 ARG B 819     173.854 182.648 136.273  1.00  0.700          H  
ATOM  12895 2HH2 ARG B 819     172.139 182.936 136.472  1.00  0.700          H  
ATOM  12896  N   LEU B 820     178.252 178.486 136.337  1.00  0.470          N  
ATOM  12897  CA  LEU B 820     178.808 178.293 137.663  1.00  0.510          C  
ATOM  12898  C   LEU B 820     177.735 178.591 138.690  1.00  0.530          C  
ATOM  12899  O   LEU B 820     176.893 179.466 138.478  1.00  0.580          O  
ATOM  12900  CB  LEU B 820     180.009 179.219 137.885  1.00  0.700          C  
ATOM  12901  CG  LEU B 820     181.210 179.049 136.912  1.00  0.700          C  
ATOM  12902  CD1 LEU B 820     182.249 180.116 137.229  1.00  0.700          C  
ATOM  12903  CD2 LEU B 820     181.817 177.648 137.045  1.00  0.700          C  
ATOM  12904  H   LEU B 820     178.317 179.388 135.892  1.00  0.560          H  
ATOM  12905  HA  LEU B 820     179.105 177.254 137.783  1.00  0.610          H  
ATOM  12906 1HB  LEU B 820     179.662 180.248 137.808  1.00  0.840          H  
ATOM  12907 2HB  LEU B 820     180.375 179.064 138.901  1.00  0.840          H  
ATOM  12908  HG  LEU B 820     180.873 179.196 135.887  1.00  0.840          H  
ATOM  12909 1HD1 LEU B 820     183.091 180.020 136.543  1.00  0.840          H  
ATOM  12910 2HD1 LEU B 820     181.803 181.105 137.116  1.00  0.840          H  
ATOM  12911 3HD1 LEU B 820     182.602 179.993 138.253  1.00  0.840          H  
ATOM  12912 1HD2 LEU B 820     182.658 177.555 136.358  1.00  0.840          H  
ATOM  12913 2HD2 LEU B 820     182.165 177.493 138.066  1.00  0.840          H  
ATOM  12914 3HD2 LEU B 820     181.077 176.890 136.795  1.00  0.840          H  
ATOM  12915  N   GLN B 821     177.781 177.888 139.811  1.00  0.540          N  
ATOM  12916  CA  GLN B 821     176.839 178.110 140.899  1.00  0.610          C  
ATOM  12917  C   GLN B 821     177.194 179.324 141.733  1.00  0.720          C  
ATOM  12918  O   GLN B 821     178.319 179.447 142.216  1.00  0.880          O  
ATOM  12919  CB  GLN B 821     176.768 176.864 141.794  1.00  0.830          C  
ATOM  12920  CG  GLN B 821     175.892 176.998 143.058  1.00  0.830          C  
ATOM  12921  CD  GLN B 821     174.404 177.144 142.777  1.00  0.830          C  
ATOM  12922  OE1 GLN B 821     173.802 176.319 142.081  1.00  0.830          O  
ATOM  12923  NE2 GLN B 821     173.801 178.202 143.325  1.00  0.830          N  
ATOM  12924  H   GLN B 821     178.492 177.178 139.909  1.00  0.650          H  
ATOM  12925  HA  GLN B 821     175.852 178.279 140.465  1.00  0.730          H  
ATOM  12926 1HB  GLN B 821     176.385 176.026 141.213  1.00  0.990          H  
ATOM  12927 2HB  GLN B 821     177.772 176.600 142.121  1.00  0.990          H  
ATOM  12928 1HG  GLN B 821     176.023 176.094 143.649  1.00  0.990          H  
ATOM  12929 2HG  GLN B 821     176.216 177.857 143.643  1.00  0.990          H  
ATOM  12930 1HE2 GLN B 821     172.820 178.349 143.187  1.00  0.990          H  
ATOM  12931 2HE2 GLN B 821     174.345 178.872 143.894  1.00  0.990          H  
ATOM  12932  N   GLU B 822     176.224 180.209 141.914  1.00  0.740          N  
ATOM  12933  CA  GLU B 822     176.416 181.383 142.739  1.00  0.930          C  
ATOM  12934  C   GLU B 822     176.438 180.964 144.212  1.00  0.900          C  
ATOM  12935  O   GLU B 822     175.552 180.231 144.667  1.00  0.930          O  
ATOM  12936  CB  GLU B 822     175.285 182.391 142.500  1.00  1.230          C  
ATOM  12937  CG  GLU B 822     175.481 183.737 143.185  1.00  1.230          C  
ATOM  12938  CD  GLU B 822     174.340 184.687 143.001  1.00  1.230          C  
ATOM  12939  OE1 GLU B 822     173.365 184.320 142.379  1.00  1.230          O  
ATOM  12940  OE2 GLU B 822     174.428 185.776 143.509  1.00  1.230          O  
ATOM  12941  H   GLU B 822     175.338 180.063 141.448  1.00  0.890          H  
ATOM  12942  HA  GLU B 822     177.373 181.840 142.488  1.00  1.120          H  
ATOM  12943 1HB  GLU B 822     175.180 182.571 141.430  1.00  1.470          H  
ATOM  12944 2HB  GLU B 822     174.345 181.969 142.854  1.00  1.470          H  
ATOM  12945 1HG  GLU B 822     175.607 183.580 144.223  1.00  1.470          H  
ATOM  12946 2HG  GLU B 822     176.392 184.195 142.804  1.00  1.470          H  
ATOM  12947  N   ARG B 823     177.433 181.449 144.962  1.00  0.970          N  
ATOM  12948  CA  ARG B 823     177.536 181.152 146.393  1.00  1.030          C  
ATOM  12949  C   ARG B 823     176.411 181.797 147.194  1.00  0.990          C  
ATOM  12950  O   ARG B 823     175.960 181.250 148.198  1.00  1.130          O  
ATOM  12951  CB  ARG B 823     178.878 181.600 146.947  1.00  1.420          C  
ATOM  12952  CG  ARG B 823     180.065 180.782 146.461  1.00  1.420          C  
ATOM  12953  CD  ARG B 823     181.338 181.222 147.088  1.00  1.420          C  
ATOM  12954  NE  ARG B 823     182.476 180.435 146.612  1.00  1.420          N  
ATOM  12955  CZ  ARG B 823     183.230 180.713 145.520  1.00  1.420          C  
ATOM  12956  NH1 ARG B 823     182.969 181.766 144.767  1.00  1.420          N  
ATOM  12957  NH2 ARG B 823     184.237 179.913 145.205  1.00  1.420          N  
ATOM  12958  H   ARG B 823     178.137 182.019 144.514  1.00  1.160          H  
ATOM  12959  HA  ARG B 823     177.464 180.071 146.518  1.00  1.240          H  
ATOM  12960 1HB  ARG B 823     179.055 182.639 146.679  1.00  1.700          H  
ATOM  12961 2HB  ARG B 823     178.855 181.546 148.038  1.00  1.700          H  
ATOM  12962 1HG  ARG B 823     179.905 179.734 146.712  1.00  1.700          H  
ATOM  12963 2HG  ARG B 823     180.155 180.879 145.380  1.00  1.700          H  
ATOM  12964 1HD  ARG B 823     181.520 182.272 146.878  1.00  1.700          H  
ATOM  12965 2HD  ARG B 823     181.264 181.085 148.168  1.00  1.700          H  
ATOM  12966  HE  ARG B 823     182.723 179.614 147.151  1.00  1.700          H  
ATOM  12967 1HH1 ARG B 823     182.204 182.379 144.995  1.00  1.700          H  
ATOM  12968 2HH1 ARG B 823     183.539 181.961 143.954  1.00  1.700          H  
ATOM  12969 1HH2 ARG B 823     184.440 179.105 145.778  1.00  1.700          H  
ATOM  12970 2HH2 ARG B 823     184.806 180.108 144.394  1.00  1.700          H  
ATOM  12971  N   LYS B 824     175.979 182.974 146.741  1.00  0.930          N  
ATOM  12972  CA  LYS B 824     174.934 183.761 147.377  1.00  1.000          C  
ATOM  12973  C   LYS B 824     175.304 184.103 148.796  1.00  1.150          C  
ATOM  12974  O   LYS B 824     174.508 183.968 149.727  1.00  1.260          O  
ATOM  12975  CB  LYS B 824     173.583 183.043 147.318  1.00  1.370          C  
ATOM  12976  CG  LYS B 824     173.097 182.766 145.897  1.00  1.370          C  
ATOM  12977  CD  LYS B 824     171.696 182.199 145.884  1.00  1.370          C  
ATOM  12978  CE  LYS B 824     171.209 181.824 144.465  1.00  1.370          C  
ATOM  12979  NZ  LYS B 824     171.029 183.018 143.541  1.00  1.370          N  
ATOM  12980  H   LYS B 824     176.426 183.365 145.926  1.00  1.120          H  
ATOM  12981  HA  LYS B 824     174.836 184.700 146.829  1.00  1.200          H  
ATOM  12982 1HB  LYS B 824     173.637 182.095 147.850  1.00  1.650          H  
ATOM  12983 2HB  LYS B 824     172.830 183.651 147.816  1.00  1.650          H  
ATOM  12984 1HG  LYS B 824     173.112 183.693 145.339  1.00  1.650          H  
ATOM  12985 2HG  LYS B 824     173.772 182.060 145.418  1.00  1.650          H  
ATOM  12986 1HD  LYS B 824     171.672 181.305 146.509  1.00  1.650          H  
ATOM  12987 2HD  LYS B 824     171.011 182.931 146.307  1.00  1.650          H  
ATOM  12988 1HE  LYS B 824     171.919 181.131 144.010  1.00  1.650          H  
ATOM  12989 2HE  LYS B 824     170.247 181.325 144.570  1.00  1.650          H  
ATOM  12990 1HZ  LYS B 824     170.685 182.693 142.653  1.00  1.650          H  
ATOM  12991 2HZ  LYS B 824     170.364 183.661 143.937  1.00  1.650          H  
ATOM  12992 3HZ  LYS B 824     171.920 183.522 143.358  1.00  1.650          H  
ATOM  12993  N   THR B 825     176.531 184.561 148.963  1.00  1.270          N  
ATOM  12994  CA  THR B 825     176.978 184.954 150.256  1.00  1.510          C  
ATOM  12995  C   THR B 825     176.080 186.075 150.759  1.00  1.530          C  
ATOM  12996  O   THR B 825     176.107 187.189 150.218  1.00  1.510          O  
ATOM  12997  CB  THR B 825     178.444 185.460 150.177  1.00  2.020          C  
ATOM  12998  OG1 THR B 825     179.293 184.434 149.646  1.00  2.020          O  
ATOM  12999  CG2 THR B 825     178.940 185.853 151.540  1.00  2.020          C  
ATOM  13000  H   THR B 825     177.154 184.644 148.176  1.00  1.520          H  
ATOM  13001  HA  THR B 825     176.909 184.103 150.935  1.00  1.810          H  
ATOM  13002  HB  THR B 825     178.490 186.331 149.518  1.00  2.420          H  
ATOM  13003  HG1 THR B 825     180.158 184.815 149.449  1.00  2.420          H  
ATOM  13004 1HG2 THR B 825     179.965 186.214 151.462  1.00  2.420          H  
ATOM  13005 2HG2 THR B 825     178.319 186.630 151.912  1.00  2.420          H  
ATOM  13006 3HG2 THR B 825     178.906 184.996 152.210  1.00  2.420          H  
ATOM  13007  N   LEU B 826     175.388 185.812 151.868  1.00  1.700          N  
ATOM  13008  CA  LEU B 826     174.460 186.758 152.483  1.00  1.770          C  
ATOM  13009  C   LEU B 826     175.181 187.981 152.992  1.00  1.880          C  
ATOM  13010  O   LEU B 826     174.682 189.105 152.925  1.00  1.860          O  
ATOM  13011  CB  LEU B 826     173.689 186.090 153.629  1.00  2.450          C  
ATOM  13012  CG  LEU B 826     172.664 184.993 153.239  1.00  2.450          C  
ATOM  13013  CD1 LEU B 826     172.117 184.371 154.517  1.00  2.450          C  
ATOM  13014  CD2 LEU B 826     171.516 185.595 152.400  1.00  2.450          C  
ATOM  13015  H   LEU B 826     175.453 184.873 152.237  1.00  2.040          H  
ATOM  13016  HA  LEU B 826     173.762 187.092 151.726  1.00  2.120          H  
ATOM  13017 1HB  LEU B 826     174.413 185.631 154.297  1.00  2.940          H  
ATOM  13018 2HB  LEU B 826     173.166 186.843 154.187  1.00  2.940          H  
ATOM  13019  HG  LEU B 826     173.161 184.214 152.657  1.00  2.940          H  
ATOM  13020 1HD1 LEU B 826     171.402 183.587 154.263  1.00  2.940          H  
ATOM  13021 2HD1 LEU B 826     172.934 183.938 155.095  1.00  2.940          H  
ATOM  13022 3HD1 LEU B 826     171.618 185.136 155.112  1.00  2.940          H  
ATOM  13023 1HD2 LEU B 826     170.808 184.807 152.150  1.00  2.940          H  
ATOM  13024 2HD2 LEU B 826     171.012 186.362 152.970  1.00  2.940          H  
ATOM  13025 3HD2 LEU B 826     171.892 186.024 151.480  1.00  2.940          H  
ATOM  13026  N   ARG B 827     176.429 187.803 153.396  1.00  2.100          N  
ATOM  13027  CA  ARG B 827     177.206 188.919 153.908  1.00  2.400          C  
ATOM  13028  C   ARG B 827     177.287 190.041 152.871  1.00  2.250          C  
ATOM  13029  O   ARG B 827     177.502 191.198 153.237  1.00  2.500          O  
ATOM  13030  CB  ARG B 827     178.618 188.493 154.283  1.00  3.240          C  
ATOM  13031  CG  ARG B 827     178.713 187.591 155.498  1.00  3.240          C  
ATOM  13032  CD  ARG B 827     180.118 187.436 155.973  1.00  3.240          C  
ATOM  13033  NE  ARG B 827     180.965 186.766 154.974  1.00  3.240          N  
ATOM  13034  CZ  ARG B 827     181.103 185.424 154.826  1.00  3.240          C  
ATOM  13035  NH1 ARG B 827     180.441 184.586 155.602  1.00  3.240          N  
ATOM  13036  NH2 ARG B 827     181.910 184.951 153.889  1.00  3.240          N  
ATOM  13037  H   ARG B 827     176.819 186.871 153.417  1.00  2.520          H  
ATOM  13038  HA  ARG B 827     176.712 189.305 154.799  1.00  2.880          H  
ATOM  13039 1HB  ARG B 827     179.104 188.015 153.455  1.00  3.890          H  
ATOM  13040 2HB  ARG B 827     179.197 189.387 154.508  1.00  3.890          H  
ATOM  13041 1HG  ARG B 827     178.124 188.019 156.309  1.00  3.890          H  
ATOM  13042 2HG  ARG B 827     178.320 186.609 155.247  1.00  3.890          H  
ATOM  13043 1HD  ARG B 827     180.538 188.425 156.161  1.00  3.890          H  
ATOM  13044 2HD  ARG B 827     180.140 186.863 156.896  1.00  3.890          H  
ATOM  13045  HE  ARG B 827     181.504 187.358 154.354  1.00  3.890          H  
ATOM  13046 1HH1 ARG B 827     179.823 184.934 156.318  1.00  3.890          H  
ATOM  13047 2HH1 ARG B 827     180.552 183.589 155.481  1.00  3.890          H  
ATOM  13048 1HH2 ARG B 827     182.419 185.587 153.291  1.00  3.890          H  
ATOM  13049 2HH2 ARG B 827     182.019 183.954 153.769  1.00  3.890          H  
ATOM  13050  N   GLU B 828     177.188 189.700 151.579  1.00  1.940          N  
ATOM  13051  CA  GLU B 828     177.265 190.684 150.524  1.00  1.950          C  
ATOM  13052  C   GLU B 828     175.884 190.959 149.895  1.00  1.680          C  
ATOM  13053  O   GLU B 828     175.595 192.096 149.508  1.00  1.770          O  
ATOM  13054  CB  GLU B 828     178.233 190.188 149.445  1.00  2.730          C  
ATOM  13055  CG  GLU B 828     179.681 189.999 149.925  1.00  2.730          C  
ATOM  13056  CD  GLU B 828     180.604 189.484 148.840  1.00  2.730          C  
ATOM  13057  OE1 GLU B 828     180.140 189.271 147.745  1.00  2.730          O  
ATOM  13058  OE2 GLU B 828     181.766 189.293 149.114  1.00  2.730          O  
ATOM  13059  H   GLU B 828     176.987 188.737 151.315  1.00  2.330          H  
ATOM  13060  HA  GLU B 828     177.643 191.616 150.941  1.00  2.340          H  
ATOM  13061 1HB  GLU B 828     177.880 189.225 149.065  1.00  3.270          H  
ATOM  13062 2HB  GLU B 828     178.239 190.888 148.611  1.00  3.270          H  
ATOM  13063 1HG  GLU B 828     180.056 190.954 150.290  1.00  3.270          H  
ATOM  13064 2HG  GLU B 828     179.684 189.297 150.760  1.00  3.270          H  
ATOM  13065  N   SER B 829     175.031 189.918 149.767  1.00  1.490          N  
ATOM  13066  CA  SER B 829     173.734 190.068 149.096  1.00  1.470          C  
ATOM  13067  C   SER B 829     172.589 190.622 149.953  1.00  1.450          C  
ATOM  13068  O   SER B 829     171.620 191.150 149.411  1.00  1.550          O  
ATOM  13069  CB  SER B 829     173.283 188.746 148.492  1.00  2.070          C  
ATOM  13070  OG  SER B 829     172.962 187.810 149.476  1.00  2.070          O  
ATOM  13071  H   SER B 829     175.306 188.987 150.083  1.00  1.790          H  
ATOM  13072  HA  SER B 829     173.882 190.763 148.271  1.00  1.760          H  
ATOM  13073 1HB  SER B 829     172.418 188.919 147.855  1.00  2.480          H  
ATOM  13074 2HB  SER B 829     174.080 188.349 147.864  1.00  2.480          H  
ATOM  13075  HG  SER B 829     172.626 187.039 149.007  1.00  2.480          H  
ATOM  13076  N   LEU B 830     172.690 190.599 151.287  1.00  1.500          N  
ATOM  13077  CA  LEU B 830     171.606 191.155 152.108  1.00  1.700          C  
ATOM  13078  C   LEU B 830     171.451 192.641 151.826  1.00  1.660          C  
ATOM  13079  O   LEU B 830     170.349 193.189 151.845  1.00  1.890          O  
ATOM  13080  CB  LEU B 830     171.871 190.921 153.600  1.00  2.300          C  
ATOM  13081  CG  LEU B 830     171.748 189.461 154.105  1.00  2.300          C  
ATOM  13082  CD1 LEU B 830     172.304 189.376 155.513  1.00  2.300          C  
ATOM  13083  CD2 LEU B 830     170.285 189.014 154.115  1.00  2.300          C  
ATOM  13084  H   LEU B 830     173.483 190.138 151.743  1.00  1.800          H  
ATOM  13085  HA  LEU B 830     170.677 190.669 151.825  1.00  2.040          H  
ATOM  13086 1HB  LEU B 830     172.891 191.249 153.814  1.00  2.760          H  
ATOM  13087 2HB  LEU B 830     171.185 191.537 154.178  1.00  2.760          H  
ATOM  13088  HG  LEU B 830     172.306 188.812 153.459  1.00  2.760          H  
ATOM  13089 1HD1 LEU B 830     172.229 188.352 155.875  1.00  2.760          H  
ATOM  13090 2HD1 LEU B 830     173.353 189.681 155.504  1.00  2.760          H  
ATOM  13091 3HD1 LEU B 830     171.739 190.034 156.172  1.00  2.760          H  
ATOM  13092 1HD2 LEU B 830     170.225 187.993 154.484  1.00  2.760          H  
ATOM  13093 2HD2 LEU B 830     169.711 189.667 154.771  1.00  2.760          H  
ATOM  13094 3HD2 LEU B 830     169.868 189.052 153.116  1.00  2.760          H  
ATOM  13095  N   ALA B 831     172.563 193.286 151.510  1.00  1.570          N  
ATOM  13096  CA  ALA B 831     172.645 194.701 151.194  1.00  1.730          C  
ATOM  13097  C   ALA B 831     171.811 195.079 149.963  1.00  1.560          C  
ATOM  13098  O   ALA B 831     171.516 196.254 149.748  1.00  1.720          O  
ATOM  13099  CB  ALA B 831     174.092 195.080 150.960  1.00  2.360          C  
ATOM  13100  H   ALA B 831     173.436 192.769 151.527  1.00  1.880          H  
ATOM  13101  HA  ALA B 831     172.260 195.259 152.046  1.00  2.080          H  
ATOM  13102 1HB  ALA B 831     174.163 196.146 150.754  1.00  2.830          H  
ATOM  13103 2HB  ALA B 831     174.680 194.839 151.845  1.00  2.830          H  
ATOM  13104 3HB  ALA B 831     174.478 194.517 150.105  1.00  2.830          H  
ATOM  13105  N   LYS B 832     171.448 194.103 149.124  1.00  1.410          N  
ATOM  13106  CA  LYS B 832     170.694 194.377 147.910  1.00  1.580          C  
ATOM  13107  C   LYS B 832     169.197 194.473 148.192  1.00  1.570          C  
ATOM  13108  O   LYS B 832     168.407 194.782 147.299  1.00  1.820          O  
ATOM  13109  CB  LYS B 832     170.946 193.280 146.875  1.00  2.140          C  
ATOM  13110  CG  LYS B 832     172.383 193.199 146.364  1.00  2.140          C  
ATOM  13111  CD  LYS B 832     172.539 192.080 145.328  1.00  2.140          C  
ATOM  13112  CE  LYS B 832     173.978 191.967 144.827  1.00  2.140          C  
ATOM  13113  NZ  LYS B 832     174.129 190.894 143.783  1.00  2.140          N  
ATOM  13114  H   LYS B 832     171.673 193.128 149.338  1.00  1.690          H  
ATOM  13115  HA  LYS B 832     171.023 195.334 147.506  1.00  1.900          H  
ATOM  13116 1HB  LYS B 832     170.688 192.314 147.308  1.00  2.570          H  
ATOM  13117 2HB  LYS B 832     170.292 193.437 146.018  1.00  2.570          H  
ATOM  13118 1HG  LYS B 832     172.663 194.151 145.917  1.00  2.570          H  
ATOM  13119 2HG  LYS B 832     173.051 193.005 147.207  1.00  2.570          H  
ATOM  13120 1HD  LYS B 832     172.252 191.131 145.787  1.00  2.570          H  
ATOM  13121 2HD  LYS B 832     171.878 192.270 144.483  1.00  2.570          H  
ATOM  13122 1HE  LYS B 832     174.286 192.920 144.402  1.00  2.570          H  
ATOM  13123 2HE  LYS B 832     174.626 191.729 145.672  1.00  2.570          H  
ATOM  13124 1HZ  LYS B 832     175.093 190.850 143.481  1.00  2.570          H  
ATOM  13125 2HZ  LYS B 832     173.856 189.993 144.155  1.00  2.570          H  
ATOM  13126 3HZ  LYS B 832     173.542 191.114 142.990  1.00  2.570          H  
ATOM  13127  N   CYS B 833     168.804 194.198 149.435  1.00  1.520          N  
ATOM  13128  CA  CYS B 833     167.416 194.239 149.863  1.00  1.760          C  
ATOM  13129  C   CYS B 833     166.723 195.552 149.683  1.00  1.810          C  
ATOM  13130  O   CYS B 833     165.720 195.670 148.967  1.00  2.340          O  
ATOM  13131  CB  CYS B 833     167.419 194.018 151.390  1.00  2.370          C  
ATOM  13132  SG  CYS B 833     165.833 194.211 152.386  1.00  2.370          S  
ATOM  13133  H   CYS B 833     169.507 193.934 150.133  1.00  1.820          H  
ATOM  13134  HA  CYS B 833     166.872 193.457 149.335  1.00  2.110          H  
ATOM  13135 1HB  CYS B 833     167.776 193.003 151.571  1.00  2.840          H  
ATOM  13136 2HB  CYS B 833     168.165 194.668 151.841  1.00  2.840          H  
ATOM  13137  N   CYS B 834     167.288 196.539 150.353  1.00  1.570          N  
ATOM  13138  CA  CYS B 834     166.635 197.792 150.545  1.00  1.720          C  
ATOM  13139  C   CYS B 834     167.645 198.929 150.610  1.00  1.560          C  
ATOM  13140  O   CYS B 834     167.860 199.499 151.680  1.00  1.520          O  
ATOM  13141  CB  CYS B 834     165.939 197.630 151.908  1.00  2.350          C  
ATOM  13142  SG  CYS B 834     164.797 196.137 151.985  1.00  2.350          S  
ATOM  13143  H   CYS B 834     168.161 196.371 150.827  1.00  1.880          H  
ATOM  13144  HA  CYS B 834     165.921 197.962 149.738  1.00  2.060          H  
ATOM  13145 1HB  CYS B 834     166.687 197.530 152.695  1.00  2.820          H  
ATOM  13146 2HB  CYS B 834     165.348 198.521 152.123  1.00  2.820          H  
ATOM  13147  N   SER B 835     168.266 199.264 149.479  1.00  1.850          N  
ATOM  13148  CA  SER B 835     169.350 200.247 149.485  1.00  1.990          C  
ATOM  13149  C   SER B 835     169.061 201.577 148.802  1.00  2.240          C  
ATOM  13150  O   SER B 835     169.785 202.549 149.019  1.00  2.560          O  
ATOM  13151  CB  SER B 835     170.545 199.652 148.781  1.00  2.730          C  
ATOM  13152  OG  SER B 835     170.239 199.401 147.430  1.00  2.730          O  
ATOM  13153  H   SER B 835     168.044 198.770 148.625  1.00  2.220          H  
ATOM  13154  HA  SER B 835     169.614 200.451 150.523  1.00  2.390          H  
ATOM  13155 1HB  SER B 835     171.389 200.337 148.847  1.00  3.280          H  
ATOM  13156 2HB  SER B 835     170.834 198.723 149.271  1.00  3.280          H  
ATOM  13157  HG  SER B 835     171.037 199.015 147.048  1.00  3.280          H  
ATOM  13158  N   CYS B 836     168.051 201.624 147.937  1.00  2.320          N  
ATOM  13159  CA  CYS B 836     167.806 202.852 147.176  1.00  2.630          C  
ATOM  13160  C   CYS B 836     166.391 203.387 147.300  1.00  2.430          C  
ATOM  13161  O   CYS B 836     166.180 204.595 147.391  1.00  2.750          O  
ATOM  13162  CB  CYS B 836     168.107 202.620 145.708  1.00  3.560          C  
ATOM  13163  SG  CYS B 836     169.787 202.092 145.387  1.00  3.560          S  
ATOM  13164  H   CYS B 836     167.462 200.817 147.825  1.00  2.780          H  
ATOM  13165  HA  CYS B 836     168.486 203.621 147.541  1.00  3.160          H  
ATOM  13166 1HB  CYS B 836     167.428 201.867 145.314  1.00  4.270          H  
ATOM  13167 2HB  CYS B 836     167.938 203.539 145.167  1.00  4.270          H  
ATOM  13168  HG  CYS B 836     169.855 201.262 146.439  1.00  4.270          H  
ATOM  13169  N   SER B 837     165.419 202.493 147.283  1.00  2.060          N  
ATOM  13170  CA  SER B 837     164.033 202.908 147.325  1.00  1.970          C  
ATOM  13171  C   SER B 837     163.508 202.580 148.705  1.00  1.650          C  
ATOM  13172  O   SER B 837     163.777 201.497 149.221  1.00  1.630          O  
ATOM  13173  CB  SER B 837     163.229 202.165 146.268  1.00  2.790          C  
ATOM  13174  OG  SER B 837     163.669 202.462 144.970  1.00  2.790          O  
ATOM  13175  H   SER B 837     165.636 201.518 147.213  1.00  2.470          H  
ATOM  13176  HA  SER B 837     163.964 203.983 147.158  1.00  2.360          H  
ATOM  13177 1HB  SER B 837     163.300 201.092 146.443  1.00  3.350          H  
ATOM  13178 2HB  SER B 837     162.199 202.435 146.357  1.00  3.350          H  
ATOM  13179  HG  SER B 837     163.049 202.013 144.374  1.00  3.350          H  
ATOM  13180  N   ARG B 838     162.661 203.433 149.266  1.00  1.490          N  
ATOM  13181  CA  ARG B 838     162.118 203.148 150.599  1.00  1.270          C  
ATOM  13182  C   ARG B 838     160.887 202.280 150.506  1.00  1.110          C  
ATOM  13183  O   ARG B 838     160.273 201.945 151.515  1.00  0.980          O  
ATOM  13184  CB  ARG B 838     161.756 204.423 151.333  1.00  1.870          C  
ATOM  13185  CG  ARG B 838     162.923 205.316 151.685  1.00  1.870          C  
ATOM  13186  CD  ARG B 838     162.477 206.536 152.403  1.00  1.870          C  
ATOM  13187  NE  ARG B 838     161.958 206.221 153.735  1.00  1.870          N  
ATOM  13188  CZ  ARG B 838     161.287 207.077 154.538  1.00  1.870          C  
ATOM  13189  NH1 ARG B 838     161.037 208.310 154.145  1.00  1.870          N  
ATOM  13190  NH2 ARG B 838     160.877 206.668 155.730  1.00  1.870          N  
ATOM  13191  H   ARG B 838     162.447 204.305 148.801  1.00  1.790          H  
ATOM  13192  HA  ARG B 838     162.875 202.620 151.179  1.00  1.520          H  
ATOM  13193 1HB  ARG B 838     161.071 205.004 150.723  1.00  2.240          H  
ATOM  13194 2HB  ARG B 838     161.236 204.167 152.255  1.00  2.240          H  
ATOM  13195 1HG  ARG B 838     163.610 204.772 152.332  1.00  2.240          H  
ATOM  13196 2HG  ARG B 838     163.443 205.617 150.777  1.00  2.240          H  
ATOM  13197 1HD  ARG B 838     163.319 207.219 152.512  1.00  2.240          H  
ATOM  13198 2HD  ARG B 838     161.686 207.014 151.827  1.00  2.240          H  
ATOM  13199  HE  ARG B 838     162.126 205.287 154.088  1.00  2.240          H  
ATOM  13200 1HH1 ARG B 838     161.348 208.630 153.240  1.00  2.240          H  
ATOM  13201 2HH1 ARG B 838     160.535 208.944 154.753  1.00  2.240          H  
ATOM  13202 1HH2 ARG B 838     161.071 205.722 156.035  1.00  2.240          H  
ATOM  13203 2HH2 ARG B 838     160.376 207.299 156.340  1.00  2.240          H  
ATOM  13204  N   LYS B 839     160.583 201.853 149.292  1.00  1.160          N  
ATOM  13205  CA  LYS B 839     159.425 201.047 149.009  1.00  1.080          C  
ATOM  13206  C   LYS B 839     159.469 199.728 149.776  1.00  1.020          C  
ATOM  13207  O   LYS B 839     158.421 199.225 150.178  1.00  0.880          O  
ATOM  13208  CB  LYS B 839     159.332 200.801 147.508  1.00  1.540          C  
ATOM  13209  CG  LYS B 839     159.207 202.091 146.639  1.00  1.540          C  
ATOM  13210  CD  LYS B 839     157.950 202.917 146.908  1.00  1.540          C  
ATOM  13211  CE  LYS B 839     157.809 204.080 145.890  1.00  1.540          C  
ATOM  13212  NZ  LYS B 839     158.909 205.097 145.985  1.00  1.540          N  
ATOM  13213  H   LYS B 839     161.171 202.153 148.535  1.00  1.390          H  
ATOM  13214  HA  LYS B 839     158.540 201.587 149.330  1.00  1.300          H  
ATOM  13215 1HB  LYS B 839     160.223 200.272 147.181  1.00  1.850          H  
ATOM  13216 2HB  LYS B 839     158.468 200.166 147.293  1.00  1.850          H  
ATOM  13217 1HG  LYS B 839     160.051 202.724 146.838  1.00  1.850          H  
ATOM  13218 2HG  LYS B 839     159.226 201.807 145.583  1.00  1.850          H  
ATOM  13219 1HD  LYS B 839     157.063 202.276 146.849  1.00  1.850          H  
ATOM  13220 2HD  LYS B 839     157.996 203.347 147.901  1.00  1.850          H  
ATOM  13221 1HE  LYS B 839     157.786 203.664 144.892  1.00  1.850          H  
ATOM  13222 2HE  LYS B 839     156.892 204.589 146.074  1.00  1.850          H  
ATOM  13223 1HZ  LYS B 839     158.749 205.828 145.302  1.00  1.850          H  
ATOM  13224 2HZ  LYS B 839     158.911 205.500 146.911  1.00  1.850          H  
ATOM  13225 3HZ  LYS B 839     159.799 204.665 145.806  1.00  1.850          H  
ATOM  13226  N   ARG B 840     160.650 199.145 149.998  1.00  1.170          N  
ATOM  13227  CA  ARG B 840     160.663 197.910 150.764  1.00  1.140          C  
ATOM  13228  C   ARG B 840     160.281 198.180 152.210  1.00  0.970          C  
ATOM  13229  O   ARG B 840     159.516 197.416 152.803  1.00  0.850          O  
ATOM  13230  CB  ARG B 840     162.004 197.262 150.737  1.00  1.610          C  
ATOM  13231  CG  ARG B 840     162.438 196.639 149.427  1.00  1.610          C  
ATOM  13232  CD  ARG B 840     161.704 195.387 149.106  1.00  1.610          C  
ATOM  13233  NE  ARG B 840     161.808 194.357 150.142  1.00  1.610          N  
ATOM  13234  CZ  ARG B 840     162.811 193.457 150.298  1.00  1.610          C  
ATOM  13235  NH1 ARG B 840     163.886 193.447 149.530  1.00  1.610          N  
ATOM  13236  NH2 ARG B 840     162.704 192.548 151.256  1.00  1.610          N  
ATOM  13237  H   ARG B 840     161.506 199.557 149.649  1.00  1.400          H  
ATOM  13238  HA  ARG B 840     159.926 197.232 150.341  1.00  1.370          H  
ATOM  13239 1HB  ARG B 840     162.753 198.002 151.004  1.00  1.930          H  
ATOM  13240 2HB  ARG B 840     162.014 196.489 151.498  1.00  1.930          H  
ATOM  13241 1HG  ARG B 840     162.258 197.354 148.633  1.00  1.930          H  
ATOM  13242 2HG  ARG B 840     163.482 196.419 149.453  1.00  1.930          H  
ATOM  13243 1HD  ARG B 840     160.651 195.600 148.958  1.00  1.930          H  
ATOM  13244 2HD  ARG B 840     162.107 194.976 148.184  1.00  1.930          H  
ATOM  13245  HE  ARG B 840     161.028 194.283 150.781  1.00  1.930          H  
ATOM  13246 1HH1 ARG B 840     164.059 194.167 148.816  1.00  1.930          H  
ATOM  13247 2HH1 ARG B 840     164.582 192.737 149.682  1.00  1.930          H  
ATOM  13248 1HH2 ARG B 840     161.892 192.539 151.856  1.00  1.930          H  
ATOM  13249 2HH2 ARG B 840     163.439 191.872 151.395  1.00  1.930          H  
ATOM  13250  N   ALA B 841     160.816 199.269 152.780  1.00  0.990          N  
ATOM  13251  CA  ALA B 841     160.495 199.642 154.151  1.00  0.900          C  
ATOM  13252  C   ALA B 841     159.011 199.913 154.270  1.00  0.750          C  
ATOM  13253  O   ALA B 841     158.376 199.544 155.259  1.00  0.670          O  
ATOM  13254  CB  ALA B 841     161.271 200.877 154.569  1.00  1.300          C  
ATOM  13255  H   ALA B 841     161.467 199.831 152.248  1.00  1.190          H  
ATOM  13256  HA  ALA B 841     160.748 198.809 154.804  1.00  1.080          H  
ATOM  13257 1HB  ALA B 841     161.018 201.130 155.598  1.00  1.560          H  
ATOM  13258 2HB  ALA B 841     162.338 200.677 154.494  1.00  1.560          H  
ATOM  13259 3HB  ALA B 841     161.010 201.712 153.918  1.00  1.560          H  
ATOM  13260  N   PHE B 842     158.455 200.536 153.239  1.00  0.740          N  
ATOM  13261  CA  PHE B 842     157.055 200.865 153.222  1.00  0.650          C  
ATOM  13262  C   PHE B 842     156.217 199.599 153.185  1.00  0.580          C  
ATOM  13263  O   PHE B 842     155.222 199.504 153.913  1.00  0.550          O  
ATOM  13264  CB  PHE B 842     156.762 201.756 152.034  1.00  0.950          C  
ATOM  13265  CG  PHE B 842     157.384 203.154 152.093  1.00  0.950          C  
ATOM  13266  CD1 PHE B 842     157.896 203.720 153.275  1.00  0.950          C  
ATOM  13267  CD2 PHE B 842     157.443 203.916 150.944  1.00  0.950          C  
ATOM  13268  CE1 PHE B 842     158.437 204.975 153.272  1.00  0.950          C  
ATOM  13269  CE2 PHE B 842     157.986 205.178 150.953  1.00  0.950          C  
ATOM  13270  CZ  PHE B 842     158.483 205.707 152.117  1.00  0.950          C  
ATOM  13271  H   PHE B 842     159.054 200.841 152.467  1.00  0.890          H  
ATOM  13272  HA  PHE B 842     156.799 201.382 154.140  1.00  0.780          H  
ATOM  13273 1HB  PHE B 842     157.114 201.270 151.138  1.00  1.140          H  
ATOM  13274 2HB  PHE B 842     155.736 201.862 151.925  1.00  1.140          H  
ATOM  13275  HD1 PHE B 842     157.885 203.177 154.207  1.00  1.140          H  
ATOM  13276  HD2 PHE B 842     157.045 203.506 150.021  1.00  1.140          H  
ATOM  13277  HE1 PHE B 842     158.827 205.390 154.193  1.00  1.140          H  
ATOM  13278  HE2 PHE B 842     158.018 205.760 150.037  1.00  1.140          H  
ATOM  13279  HZ  PHE B 842     158.911 206.707 152.122  1.00  1.140          H  
ATOM  13280  N   GLY B 843     156.623 198.617 152.371  1.00  0.620          N  
ATOM  13281  CA  GLY B 843     155.915 197.350 152.303  1.00  0.600          C  
ATOM  13282  C   GLY B 843     155.909 196.669 153.674  1.00  0.540          C  
ATOM  13283  O   GLY B 843     154.878 196.126 154.105  1.00  0.510          O  
ATOM  13284  H   GLY B 843     157.412 198.775 151.737  1.00  0.740          H  
ATOM  13285 1HA  GLY B 843     154.895 197.520 151.955  1.00  0.720          H  
ATOM  13286 2HA  GLY B 843     156.406 196.709 151.571  1.00  0.720          H  
ATOM  13287  N   VAL B 844     157.043 196.739 154.389  1.00  0.540          N  
ATOM  13288  CA  VAL B 844     157.128 196.159 155.722  1.00  0.500          C  
ATOM  13289  C   VAL B 844     156.189 196.863 156.684  1.00  0.440          C  
ATOM  13290  O   VAL B 844     155.485 196.199 157.444  1.00  0.410          O  
ATOM  13291  CB  VAL B 844     158.566 196.211 156.281  1.00  0.720          C  
ATOM  13292  CG1 VAL B 844     158.582 195.790 157.770  1.00  0.720          C  
ATOM  13293  CG2 VAL B 844     159.449 195.277 155.470  1.00  0.720          C  
ATOM  13294  H   VAL B 844     157.869 197.162 153.946  1.00  0.650          H  
ATOM  13295  HA  VAL B 844     156.833 195.113 155.655  1.00  0.600          H  
ATOM  13296  HB  VAL B 844     158.945 197.229 156.210  1.00  0.860          H  
ATOM  13297 1HG1 VAL B 844     159.602 195.831 158.144  1.00  0.860          H  
ATOM  13298 2HG1 VAL B 844     157.967 196.461 158.361  1.00  0.860          H  
ATOM  13299 3HG1 VAL B 844     158.200 194.773 157.869  1.00  0.860          H  
ATOM  13300 1HG2 VAL B 844     160.467 195.316 155.852  1.00  0.860          H  
ATOM  13301 2HG2 VAL B 844     159.068 194.261 155.549  1.00  0.860          H  
ATOM  13302 3HG2 VAL B 844     159.444 195.580 154.431  1.00  0.860          H  
ATOM  13303  N   LEU B 845     156.182 198.193 156.676  1.00  0.450          N  
ATOM  13304  CA  LEU B 845     155.319 198.931 157.584  1.00  0.430          C  
ATOM  13305  C   LEU B 845     153.839 198.646 157.319  1.00  0.390          C  
ATOM  13306  O   LEU B 845     153.060 198.493 158.271  1.00  0.380          O  
ATOM  13307  CB  LEU B 845     155.616 200.424 157.442  1.00  0.610          C  
ATOM  13308  CG  LEU B 845     157.014 200.897 157.959  1.00  0.610          C  
ATOM  13309  CD1 LEU B 845     157.247 202.337 157.508  1.00  0.610          C  
ATOM  13310  CD2 LEU B 845     157.085 200.793 159.490  1.00  0.610          C  
ATOM  13311  H   LEU B 845     156.819 198.695 156.047  1.00  0.540          H  
ATOM  13312  HA  LEU B 845     155.535 198.607 158.592  1.00  0.520          H  
ATOM  13313 1HB  LEU B 845     155.558 200.675 156.384  1.00  0.730          H  
ATOM  13314 2HB  LEU B 845     154.850 200.984 157.973  1.00  0.730          H  
ATOM  13315  HG  LEU B 845     157.792 200.274 157.529  1.00  0.730          H  
ATOM  13316 1HD1 LEU B 845     158.226 202.670 157.848  1.00  0.730          H  
ATOM  13317 2HD1 LEU B 845     157.210 202.382 156.424  1.00  0.730          H  
ATOM  13318 3HD1 LEU B 845     156.478 202.982 157.927  1.00  0.730          H  
ATOM  13319 1HD2 LEU B 845     158.065 201.131 159.824  1.00  0.730          H  
ATOM  13320 2HD2 LEU B 845     156.314 201.421 159.936  1.00  0.730          H  
ATOM  13321 3HD2 LEU B 845     156.943 199.772 159.812  1.00  0.730          H  
ATOM  13322  N   LYS B 846     153.447 198.556 156.036  1.00  0.400          N  
ATOM  13323  CA  LYS B 846     152.068 198.228 155.679  1.00  0.390          C  
ATOM  13324  C   LYS B 846     151.678 196.863 156.215  1.00  0.360          C  
ATOM  13325  O   LYS B 846     150.586 196.692 156.761  1.00  0.370          O  
ATOM  13326  CB  LYS B 846     151.852 198.269 154.164  1.00  0.550          C  
ATOM  13327  CG  LYS B 846     150.425 197.871 153.721  1.00  0.550          C  
ATOM  13328  CD  LYS B 846     150.213 198.083 152.223  1.00  0.550          C  
ATOM  13329  CE  LYS B 846     148.851 197.624 151.803  1.00  0.550          C  
ATOM  13330  NZ  LYS B 846     148.590 197.829 150.352  1.00  0.550          N  
ATOM  13331  H   LYS B 846     154.127 198.738 155.290  1.00  0.480          H  
ATOM  13332  HA  LYS B 846     151.410 198.965 156.138  1.00  0.470          H  
ATOM  13333 1HB  LYS B 846     152.057 199.273 153.800  1.00  0.660          H  
ATOM  13334 2HB  LYS B 846     152.564 197.599 153.678  1.00  0.660          H  
ATOM  13335 1HG  LYS B 846     150.278 196.807 153.926  1.00  0.660          H  
ATOM  13336 2HG  LYS B 846     149.687 198.413 154.292  1.00  0.660          H  
ATOM  13337 1HD  LYS B 846     150.280 199.125 152.000  1.00  0.660          H  
ATOM  13338 2HD  LYS B 846     150.978 197.549 151.658  1.00  0.660          H  
ATOM  13339 1HE  LYS B 846     148.781 196.573 152.016  1.00  0.660          H  
ATOM  13340 2HE  LYS B 846     148.099 198.165 152.382  1.00  0.660          H  
ATOM  13341 1HZ  LYS B 846     147.664 197.492 150.129  1.00  0.660          H  
ATOM  13342 2HZ  LYS B 846     148.653 198.809 150.121  1.00  0.660          H  
ATOM  13343 3HZ  LYS B 846     149.270 197.310 149.819  1.00  0.660          H  
ATOM  13344  N   THR B 847     152.590 195.901 156.056  1.00  0.360          N  
ATOM  13345  CA  THR B 847     152.426 194.529 156.504  1.00  0.380          C  
ATOM  13346  C   THR B 847     152.269 194.469 158.026  1.00  0.330          C  
ATOM  13347  O   THR B 847     151.460 193.685 158.544  1.00  0.320          O  
ATOM  13348  CB  THR B 847     153.644 193.673 156.062  1.00  0.520          C  
ATOM  13349  OG1 THR B 847     153.745 193.685 154.625  1.00  0.520          O  
ATOM  13350  CG2 THR B 847     153.488 192.224 156.528  1.00  0.520          C  
ATOM  13351  H   THR B 847     153.446 196.125 155.546  1.00  0.430          H  
ATOM  13352  HA  THR B 847     151.525 194.121 156.047  1.00  0.460          H  
ATOM  13353  HB  THR B 847     154.551 194.086 156.486  1.00  0.630          H  
ATOM  13354  HG1 THR B 847     154.045 194.575 154.325  1.00  0.630          H  
ATOM  13355 1HG2 THR B 847     154.351 191.651 156.200  1.00  0.630          H  
ATOM  13356 2HG2 THR B 847     153.422 192.181 157.614  1.00  0.630          H  
ATOM  13357 3HG2 THR B 847     152.586 191.801 156.094  1.00  0.630          H  
ATOM  13358  N   LEU B 848     153.098 195.246 158.748  1.00  0.330          N  
ATOM  13359  CA  LEU B 848     153.046 195.299 160.206  1.00  0.320          C  
ATOM  13360  C   LEU B 848     151.728 195.855 160.741  1.00  0.290          C  
ATOM  13361  O   LEU B 848     151.222 195.338 161.743  1.00  0.270          O  
ATOM  13362  CB  LEU B 848     154.213 196.122 160.765  1.00  0.450          C  
ATOM  13363  CG  LEU B 848     155.637 195.498 160.647  1.00  0.450          C  
ATOM  13364  CD1 LEU B 848     156.659 196.556 161.036  1.00  0.450          C  
ATOM  13365  CD2 LEU B 848     155.768 194.260 161.563  1.00  0.450          C  
ATOM  13366  H   LEU B 848     153.808 195.793 158.250  1.00  0.400          H  
ATOM  13367  HA  LEU B 848     153.127 194.283 160.573  1.00  0.380          H  
ATOM  13368 1HB  LEU B 848     154.230 197.074 160.236  1.00  0.540          H  
ATOM  13369 2HB  LEU B 848     154.019 196.322 161.816  1.00  0.540          H  
ATOM  13370  HG  LEU B 848     155.823 195.197 159.624  1.00  0.540          H  
ATOM  13371 1HD1 LEU B 848     157.662 196.142 160.947  1.00  0.540          H  
ATOM  13372 2HD1 LEU B 848     156.564 197.408 160.375  1.00  0.540          H  
ATOM  13373 3HD1 LEU B 848     156.488 196.872 162.063  1.00  0.540          H  
ATOM  13374 1HD2 LEU B 848     156.774 193.853 161.467  1.00  0.540          H  
ATOM  13375 2HD2 LEU B 848     155.592 194.551 162.599  1.00  0.540          H  
ATOM  13376 3HD2 LEU B 848     155.054 193.494 161.282  1.00  0.540          H  
ATOM  13377  N   VAL B 849     151.143 196.886 160.102  1.00  0.300          N  
ATOM  13378  CA  VAL B 849     149.837 197.338 160.589  1.00  0.290          C  
ATOM  13379  C   VAL B 849     148.799 197.313 159.431  1.00  0.290          C  
ATOM  13380  O   VAL B 849     148.382 198.366 158.901  1.00  0.320          O  
ATOM  13381  CB  VAL B 849     149.949 198.747 161.201  1.00  0.410          C  
ATOM  13382  CG1 VAL B 849     148.636 199.133 161.841  1.00  0.410          C  
ATOM  13383  CG2 VAL B 849     151.058 198.764 162.226  1.00  0.410          C  
ATOM  13384  H   VAL B 849     151.628 197.349 159.319  1.00  0.360          H  
ATOM  13385  HA  VAL B 849     149.515 196.686 161.393  1.00  0.350          H  
ATOM  13386  HB  VAL B 849     150.163 199.470 160.415  1.00  0.490          H  
ATOM  13387 1HG1 VAL B 849     148.716 200.128 162.274  1.00  0.490          H  
ATOM  13388 2HG1 VAL B 849     147.830 199.127 161.128  1.00  0.490          H  
ATOM  13389 3HG1 VAL B 849     148.417 198.411 162.622  1.00  0.490          H  
ATOM  13390 1HG2 VAL B 849     151.136 199.755 162.664  1.00  0.490          H  
ATOM  13391 2HG2 VAL B 849     150.828 198.043 162.989  1.00  0.490          H  
ATOM  13392 3HG2 VAL B 849     152.004 198.507 161.759  1.00  0.490          H  
ATOM  13393  N   PRO B 850     148.229 196.129 159.137  1.00  0.270          N  
ATOM  13394  CA  PRO B 850     147.377 195.839 158.009  1.00  0.300          C  
ATOM  13395  C   PRO B 850     145.934 196.256 158.221  1.00  0.310          C  
ATOM  13396  O   PRO B 850     145.017 195.441 158.171  1.00  0.570          O  
ATOM  13397  CB  PRO B 850     147.519 194.346 157.885  1.00  0.450          C  
ATOM  13398  CG  PRO B 850     147.669 193.880 159.306  1.00  0.450          C  
ATOM  13399  CD  PRO B 850     148.456 194.959 159.992  1.00  0.450          C  
ATOM  13400  HA  PRO B 850     147.796 196.328 157.115  1.00  0.360          H  
ATOM  13401 1HB  PRO B 850     146.663 193.966 157.343  1.00  0.540          H  
ATOM  13402 2HB  PRO B 850     148.406 194.115 157.269  1.00  0.540          H  
ATOM  13403 1HG  PRO B 850     146.675 193.720 159.739  1.00  0.540          H  
ATOM  13404 2HG  PRO B 850     148.197 192.917 159.331  1.00  0.540          H  
ATOM  13405 1HD  PRO B 850     148.059 195.121 160.998  1.00  0.540          H  
ATOM  13406 2HD  PRO B 850     149.492 194.654 159.985  1.00  0.540          H  
ATOM  13407  N   ILE B 851     145.752 197.543 158.428  1.00  0.380          N  
ATOM  13408  CA  ILE B 851     144.451 198.147 158.579  1.00  0.360          C  
ATOM  13409  C   ILE B 851     144.383 198.949 157.330  1.00  0.340          C  
ATOM  13410  O   ILE B 851     143.325 199.140 156.723  1.00  0.360          O  
ATOM  13411  CB  ILE B 851     144.299 199.002 159.869  1.00  0.510          C  
ATOM  13412  CG1 ILE B 851     142.777 199.321 160.080  1.00  0.510          C  
ATOM  13413  CG2 ILE B 851     145.155 200.286 159.828  1.00  0.510          C  
ATOM  13414  CD1 ILE B 851     142.387 199.909 161.423  1.00  0.510          C  
ATOM  13415  H   ILE B 851     146.584 198.135 158.449  1.00  0.460          H  
ATOM  13416  HA  ILE B 851     143.674 197.382 158.568  1.00  0.430          H  
ATOM  13417  HB  ILE B 851     144.625 198.395 160.718  1.00  0.610          H  
ATOM  13418 1HG1 ILE B 851     142.478 200.025 159.314  1.00  0.610          H  
ATOM  13419 2HG1 ILE B 851     142.205 198.397 159.951  1.00  0.610          H  
ATOM  13420 1HG2 ILE B 851     145.044 200.832 160.758  1.00  0.610          H  
ATOM  13421 2HG2 ILE B 851     146.201 200.022 159.703  1.00  0.610          H  
ATOM  13422 3HG2 ILE B 851     144.844 200.929 159.006  1.00  0.610          H  
ATOM  13423 1HD1 ILE B 851     141.333 200.078 161.420  1.00  0.610          H  
ATOM  13424 2HD1 ILE B 851     142.615 199.229 162.204  1.00  0.610          H  
ATOM  13425 3HD1 ILE B 851     142.895 200.846 161.596  1.00  0.610          H  
ATOM  13426  N   LEU B 852     145.587 199.347 156.902  1.00  0.390          N  
ATOM  13427  CA  LEU B 852     145.771 200.175 155.714  1.00  0.460          C  
ATOM  13428  C   LEU B 852     145.221 199.476 154.468  1.00  0.430          C  
ATOM  13429  O   LEU B 852     144.770 200.118 153.524  1.00  0.520          O  
ATOM  13430  CB  LEU B 852     147.265 200.458 155.508  1.00  0.620          C  
ATOM  13431  CG  LEU B 852     147.648 201.492 154.433  1.00  0.620          C  
ATOM  13432  CD1 LEU B 852     147.086 202.850 154.791  1.00  0.620          C  
ATOM  13433  CD2 LEU B 852     149.143 201.565 154.321  1.00  0.620          C  
ATOM  13434  H   LEU B 852     146.401 199.086 157.484  1.00  0.470          H  
ATOM  13435  HA  LEU B 852     145.221 201.098 155.866  1.00  0.550          H  
ATOM  13436 1HB  LEU B 852     147.683 200.791 156.456  1.00  0.740          H  
ATOM  13437 2HB  LEU B 852     147.746 199.521 155.241  1.00  0.740          H  
ATOM  13438  HG  LEU B 852     147.232 201.197 153.466  1.00  0.740          H  
ATOM  13439 1HD1 LEU B 852     147.388 203.535 154.038  1.00  0.740          H  
ATOM  13440 2HD1 LEU B 852     146.006 202.831 154.839  1.00  0.740          H  
ATOM  13441 3HD1 LEU B 852     147.489 203.173 155.749  1.00  0.740          H  
ATOM  13442 1HD2 LEU B 852     149.390 202.293 153.556  1.00  0.740          H  
ATOM  13443 2HD2 LEU B 852     149.571 201.872 155.275  1.00  0.740          H  
ATOM  13444 3HD2 LEU B 852     149.537 200.613 154.044  1.00  0.740          H  
ATOM  13445  N   GLU B 853     145.330 198.154 154.471  1.00  0.370          N  
ATOM  13446  CA  GLU B 853     144.865 197.280 153.411  1.00  0.380          C  
ATOM  13447  C   GLU B 853     143.360 197.268 153.195  1.00  0.380          C  
ATOM  13448  O   GLU B 853     142.893 197.104 152.066  1.00  0.470          O  
ATOM  13449  CB  GLU B 853     145.249 195.827 153.744  1.00  0.530          C  
ATOM  13450  CG  GLU B 853     146.700 195.477 153.656  1.00  0.530          C  
ATOM  13451  CD  GLU B 853     147.002 194.060 154.102  1.00  0.530          C  
ATOM  13452  OE1 GLU B 853     146.187 193.477 154.767  1.00  0.530          O  
ATOM  13453  OE2 GLU B 853     148.048 193.568 153.760  1.00  0.530          O  
ATOM  13454  H   GLU B 853     145.777 197.716 155.265  1.00  0.440          H  
ATOM  13455  HA  GLU B 853     145.342 197.589 152.483  1.00  0.460          H  
ATOM  13456 1HB  GLU B 853     144.938 195.613 154.767  1.00  0.630          H  
ATOM  13457 2HB  GLU B 853     144.698 195.151 153.090  1.00  0.630          H  
ATOM  13458 1HG  GLU B 853     146.961 195.547 152.615  1.00  0.630          H  
ATOM  13459 2HG  GLU B 853     147.300 196.189 154.226  1.00  0.630          H  
ATOM  13460  N   TRP B 854     142.597 197.352 154.282  1.00  0.390          N  
ATOM  13461  CA  TRP B 854     141.178 197.144 154.163  1.00  0.420          C  
ATOM  13462  C   TRP B 854     140.290 198.303 154.580  1.00  0.380          C  
ATOM  13463  O   TRP B 854     139.287 198.575 153.926  1.00  0.410          O  
ATOM  13464  CB  TRP B 854     140.856 195.899 154.980  1.00  0.580          C  
ATOM  13465  CG  TRP B 854     141.492 194.661 154.449  1.00  0.580          C  
ATOM  13466  CD1 TRP B 854     142.524 193.970 155.010  1.00  0.580          C  
ATOM  13467  CD2 TRP B 854     141.157 193.958 153.231  1.00  0.580          C  
ATOM  13468  NE1 TRP B 854     142.838 192.886 154.233  1.00  0.580          N  
ATOM  13469  CE2 TRP B 854     142.011 192.860 153.147  1.00  0.580          C  
ATOM  13470  CE3 TRP B 854     140.215 194.170 152.219  1.00  0.580          C  
ATOM  13471  CZ2 TRP B 854     141.947 191.961 152.097  1.00  0.580          C  
ATOM  13472  CZ3 TRP B 854     140.153 193.265 151.162  1.00  0.580          C  
ATOM  13473  CH2 TRP B 854     140.995 192.189 151.108  1.00  0.580          C  
ATOM  13474  H   TRP B 854     142.993 197.570 155.192  1.00  0.470          H  
ATOM  13475  HA  TRP B 854     140.960 196.932 153.120  1.00  0.500          H  
ATOM  13476 1HB  TRP B 854     141.191 196.046 156.007  1.00  0.690          H  
ATOM  13477 2HB  TRP B 854     139.834 195.732 155.011  1.00  0.690          H  
ATOM  13478  HD1 TRP B 854     143.033 194.237 155.942  1.00  0.690          H  
ATOM  13479  HE1 TRP B 854     143.576 192.214 154.430  1.00  0.690          H  
ATOM  13480  HE3 TRP B 854     139.539 195.025 152.258  1.00  0.690          H  
ATOM  13481  HZ2 TRP B 854     142.614 191.101 152.032  1.00  0.690          H  
ATOM  13482  HZ3 TRP B 854     139.415 193.433 150.378  1.00  0.690          H  
ATOM  13483  HH2 TRP B 854     140.920 191.499 150.269  1.00  0.690          H  
ATOM  13484  N   LEU B 855     140.655 199.046 155.622  1.00  0.350          N  
ATOM  13485  CA  LEU B 855     139.728 200.060 156.107  1.00  0.380          C  
ATOM  13486  C   LEU B 855     139.366 201.091 155.022  1.00  0.450          C  
ATOM  13487  O   LEU B 855     138.201 201.483 154.926  1.00  0.540          O  
ATOM  13488  CB  LEU B 855     140.247 200.696 157.421  1.00  0.520          C  
ATOM  13489  CG  LEU B 855     139.370 201.787 158.099  1.00  0.520          C  
ATOM  13490  CD1 LEU B 855     138.007 201.207 158.492  1.00  0.520          C  
ATOM  13491  CD2 LEU B 855     140.100 202.296 159.333  1.00  0.520          C  
ATOM  13492  H   LEU B 855     141.542 198.888 156.103  1.00  0.420          H  
ATOM  13493  HA  LEU B 855     138.819 199.549 156.359  1.00  0.460          H  
ATOM  13494 1HB  LEU B 855     140.330 199.886 158.142  1.00  0.620          H  
ATOM  13495 2HB  LEU B 855     141.230 201.100 157.296  1.00  0.620          H  
ATOM  13496  HG  LEU B 855     139.205 202.614 157.405  1.00  0.620          H  
ATOM  13497 1HD1 LEU B 855     137.410 201.981 158.972  1.00  0.620          H  
ATOM  13498 2HD1 LEU B 855     137.486 200.866 157.610  1.00  0.620          H  
ATOM  13499 3HD1 LEU B 855     138.147 200.379 159.179  1.00  0.620          H  
ATOM  13500 1HD2 LEU B 855     139.504 203.069 159.819  1.00  0.620          H  
ATOM  13501 2HD2 LEU B 855     140.252 201.478 160.018  1.00  0.620          H  
ATOM  13502 3HD2 LEU B 855     141.066 202.712 159.042  1.00  0.620          H  
ATOM  13503  N   PRO B 856     140.319 201.574 154.184  1.00  0.470          N  
ATOM  13504  CA  PRO B 856     140.106 202.490 153.076  1.00  0.590          C  
ATOM  13505  C   PRO B 856     139.186 201.982 151.971  1.00  0.510          C  
ATOM  13506  O   PRO B 856     138.834 202.749 151.080  1.00  0.540          O  
ATOM  13507  CB  PRO B 856     141.519 202.696 152.517  1.00  0.890          C  
ATOM  13508  CG  PRO B 856     142.430 202.419 153.648  1.00  0.890          C  
ATOM  13509  CD  PRO B 856     141.786 201.282 154.374  1.00  0.890          C  
ATOM  13510  HA  PRO B 856     139.710 203.428 153.481  1.00  0.710          H  
ATOM  13511 1HB  PRO B 856     141.684 202.005 151.680  1.00  1.060          H  
ATOM  13512 2HB  PRO B 856     141.622 203.685 152.117  1.00  1.060          H  
ATOM  13513 1HG  PRO B 856     143.436 202.175 153.273  1.00  1.060          H  
ATOM  13514 2HG  PRO B 856     142.537 203.320 154.273  1.00  1.060          H  
ATOM  13515 1HD  PRO B 856     142.087 200.358 153.858  1.00  1.060          H  
ATOM  13516 2HD  PRO B 856     142.118 201.310 155.393  1.00  1.060          H  
ATOM  13517  N   LYS B 857     138.907 200.676 151.904  1.00  0.490          N  
ATOM  13518  CA  LYS B 857     138.077 200.221 150.806  1.00  0.490          C  
ATOM  13519  C   LYS B 857     136.862 199.440 151.261  1.00  0.460          C  
ATOM  13520  O   LYS B 857     136.514 198.422 150.663  1.00  0.610          O  
ATOM  13521  CB  LYS B 857     138.915 199.321 149.903  1.00  0.690          C  
ATOM  13522  CG  LYS B 857     140.105 200.000 149.262  1.00  0.690          C  
ATOM  13523  CD  LYS B 857     140.890 199.022 148.412  1.00  0.690          C  
ATOM  13524  CE  LYS B 857     142.119 199.669 147.812  1.00  0.690          C  
ATOM  13525  NZ  LYS B 857     142.941 198.687 147.049  1.00  0.690          N  
ATOM  13526  H   LYS B 857     139.179 200.006 152.629  1.00  0.590          H  
ATOM  13527  HA  LYS B 857     137.720 201.082 150.242  1.00  0.590          H  
ATOM  13528 1HB  LYS B 857     139.286 198.475 150.488  1.00  0.820          H  
ATOM  13529 2HB  LYS B 857     138.290 198.921 149.105  1.00  0.820          H  
ATOM  13530 1HG  LYS B 857     139.756 200.830 148.647  1.00  0.820          H  
ATOM  13531 2HG  LYS B 857     140.758 200.394 150.033  1.00  0.820          H  
ATOM  13532 1HD  LYS B 857     141.198 198.172 149.027  1.00  0.820          H  
ATOM  13533 2HD  LYS B 857     140.255 198.656 147.605  1.00  0.820          H  
ATOM  13534 1HE  LYS B 857     141.807 200.471 147.138  1.00  0.820          H  
ATOM  13535 2HE  LYS B 857     142.725 200.094 148.612  1.00  0.820          H  
ATOM  13536 1HZ  LYS B 857     143.751 199.153 146.665  1.00  0.820          H  
ATOM  13537 2HZ  LYS B 857     143.241 197.947 147.671  1.00  0.820          H  
ATOM  13538 3HZ  LYS B 857     142.391 198.296 146.299  1.00  0.820          H  
ATOM  13539  N   TYR B 858     136.135 199.968 152.226  1.00  0.480          N  
ATOM  13540  CA  TYR B 858     134.918 199.308 152.662  1.00  0.650          C  
ATOM  13541  C   TYR B 858     133.753 199.995 152.008  1.00  0.600          C  
ATOM  13542  O   TYR B 858     133.733 201.223 151.934  1.00  0.730          O  
ATOM  13543  CB  TYR B 858     134.753 199.364 154.189  1.00  0.840          C  
ATOM  13544  CG  TYR B 858     135.748 198.536 155.013  1.00  0.840          C  
ATOM  13545  CD1 TYR B 858     136.467 197.514 154.441  1.00  0.840          C  
ATOM  13546  CD2 TYR B 858     135.904 198.792 156.364  1.00  0.840          C  
ATOM  13547  CE1 TYR B 858     137.301 196.765 155.181  1.00  0.840          C  
ATOM  13548  CE2 TYR B 858     136.783 198.029 157.116  1.00  0.840          C  
ATOM  13549  CZ  TYR B 858     137.478 197.017 156.523  1.00  0.840          C  
ATOM  13550  OH  TYR B 858     138.358 196.244 157.251  1.00  0.840          O  
ATOM  13551  H   TYR B 858     136.442 200.821 152.678  1.00  0.580          H  
ATOM  13552  HA  TYR B 858     134.902 198.277 152.315  1.00  0.780          H  
ATOM  13553 1HB  TYR B 858     134.839 200.402 154.513  1.00  1.010          H  
ATOM  13554 2HB  TYR B 858     133.746 199.031 154.445  1.00  1.010          H  
ATOM  13555  HD1 TYR B 858     136.376 197.270 153.396  1.00  1.010          H  
ATOM  13556  HD2 TYR B 858     135.343 199.596 156.834  1.00  1.010          H  
ATOM  13557  HE1 TYR B 858     137.822 195.967 154.690  1.00  1.010          H  
ATOM  13558  HE2 TYR B 858     136.920 198.234 158.172  1.00  1.010          H  
ATOM  13559  HH  TYR B 858     138.384 196.532 158.169  1.00  1.010          H  
ATOM  13560  N   ARG B 859     132.782 199.208 151.564  1.00  0.660          N  
ATOM  13561  CA  ARG B 859     131.563 199.747 150.986  1.00  0.770          C  
ATOM  13562  C   ARG B 859     130.546 199.980 152.084  1.00  0.660          C  
ATOM  13563  O   ARG B 859     130.053 199.042 152.700  1.00  0.910          O  
ATOM  13564  CB  ARG B 859     130.978 198.818 149.949  1.00  1.030          C  
ATOM  13565  CG  ARG B 859     131.832 198.612 148.721  1.00  1.030          C  
ATOM  13566  CD  ARG B 859     131.117 197.810 147.720  1.00  1.030          C  
ATOM  13567  NE  ARG B 859     129.973 198.550 147.191  1.00  1.030          N  
ATOM  13568  CZ  ARG B 859     128.955 198.028 146.470  1.00  1.030          C  
ATOM  13569  NH1 ARG B 859     128.913 196.740 146.173  1.00  1.030          N  
ATOM  13570  NH2 ARG B 859     127.992 198.836 146.062  1.00  1.030          N  
ATOM  13571  H   ARG B 859     132.911 198.207 151.616  1.00  0.790          H  
ATOM  13572  HA  ARG B 859     131.808 200.693 150.520  1.00  0.920          H  
ATOM  13573 1HB  ARG B 859     130.789 197.847 150.393  1.00  1.240          H  
ATOM  13574 2HB  ARG B 859     130.018 199.221 149.627  1.00  1.240          H  
ATOM  13575 1HG  ARG B 859     132.071 199.578 148.282  1.00  1.240          H  
ATOM  13576 2HG  ARG B 859     132.753 198.099 148.996  1.00  1.240          H  
ATOM  13577 1HD  ARG B 859     131.787 197.572 146.894  1.00  1.240          H  
ATOM  13578 2HD  ARG B 859     130.757 196.894 148.185  1.00  1.240          H  
ATOM  13579  HE  ARG B 859     129.939 199.573 147.385  1.00  1.240          H  
ATOM  13580 1HH1 ARG B 859     129.644 196.120 146.483  1.00  1.240          H  
ATOM  13581 2HH1 ARG B 859     128.139 196.368 145.639  1.00  1.240          H  
ATOM  13582 1HH2 ARG B 859     128.034 199.826 146.298  1.00  1.240          H  
ATOM  13583 2HH2 ARG B 859     127.220 198.476 145.523  1.00  1.240          H  
ATOM  13584  N   VAL B 860     130.217 201.216 152.335  1.00  0.770          N  
ATOM  13585  CA  VAL B 860     129.399 201.505 153.505  1.00  0.720          C  
ATOM  13586  C   VAL B 860     127.927 201.116 153.384  1.00  0.690          C  
ATOM  13587  O   VAL B 860     127.327 200.627 154.344  1.00  0.700          O  
ATOM  13588  CB  VAL B 860     129.572 202.987 153.913  1.00  1.030          C  
ATOM  13589  CG1 VAL B 860     131.030 203.221 154.306  1.00  1.030          C  
ATOM  13590  CG2 VAL B 860     129.194 203.931 152.771  1.00  1.030          C  
ATOM  13591  H   VAL B 860     130.554 201.925 151.671  1.00  0.920          H  
ATOM  13592  HA  VAL B 860     129.814 200.926 154.329  1.00  0.860          H  
ATOM  13593  HB  VAL B 860     128.957 203.191 154.770  1.00  1.230          H  
ATOM  13594 1HG1 VAL B 860     131.165 204.256 154.618  1.00  1.230          H  
ATOM  13595 2HG1 VAL B 860     131.293 202.558 155.129  1.00  1.230          H  
ATOM  13596 3HG1 VAL B 860     131.682 203.013 153.453  1.00  1.230          H  
ATOM  13597 1HG2 VAL B 860     129.338 204.959 153.099  1.00  1.230          H  
ATOM  13598 2HG2 VAL B 860     129.830 203.740 151.904  1.00  1.230          H  
ATOM  13599 3HG2 VAL B 860     128.155 203.793 152.494  1.00  1.230          H  
ATOM  13600  N   LYS B 861     127.356 201.220 152.191  1.00  0.780          N  
ATOM  13601  CA  LYS B 861     125.929 200.943 152.024  1.00  0.900          C  
ATOM  13602  C   LYS B 861     125.498 199.562 152.495  1.00  0.850          C  
ATOM  13603  O   LYS B 861     124.415 199.406 153.052  1.00  1.120          O  
ATOM  13604  CB  LYS B 861     125.527 201.082 150.564  1.00  1.210          C  
ATOM  13605  CG  LYS B 861     125.536 202.489 150.052  1.00  1.210          C  
ATOM  13606  CD  LYS B 861     125.134 202.533 148.596  1.00  1.210          C  
ATOM  13607  CE  LYS B 861     125.262 203.921 148.060  1.00  1.210          C  
ATOM  13608  NZ  LYS B 861     124.909 204.012 146.642  1.00  1.210          N  
ATOM  13609  H   LYS B 861     127.915 201.551 151.413  1.00  0.940          H  
ATOM  13610  HA  LYS B 861     125.375 201.677 152.611  1.00  1.080          H  
ATOM  13611 1HB  LYS B 861     126.208 200.496 149.946  1.00  1.450          H  
ATOM  13612 2HB  LYS B 861     124.526 200.673 150.425  1.00  1.450          H  
ATOM  13613 1HG  LYS B 861     124.841 203.092 150.637  1.00  1.450          H  
ATOM  13614 2HG  LYS B 861     126.536 202.910 150.162  1.00  1.450          H  
ATOM  13615 1HD  LYS B 861     125.779 201.870 148.016  1.00  1.450          H  
ATOM  13616 2HD  LYS B 861     124.101 202.203 148.484  1.00  1.450          H  
ATOM  13617 1HE  LYS B 861     124.620 204.595 148.625  1.00  1.450          H  
ATOM  13618 2HE  LYS B 861     126.296 204.239 148.178  1.00  1.450          H  
ATOM  13619 1HZ  LYS B 861     125.061 204.992 146.387  1.00  1.450          H  
ATOM  13620 2HZ  LYS B 861     125.509 203.424 146.092  1.00  1.450          H  
ATOM  13621 3HZ  LYS B 861     123.941 203.751 146.495  1.00  1.450          H  
ATOM  13622  N   GLU B 862     126.317 198.550 152.261  1.00  0.690          N  
ATOM  13623  CA  GLU B 862     125.948 197.213 152.682  1.00  0.700          C  
ATOM  13624  C   GLU B 862     126.613 196.832 154.000  1.00  0.660          C  
ATOM  13625  O   GLU B 862     126.060 196.039 154.778  1.00  1.010          O  
ATOM  13626  CB  GLU B 862     126.297 196.187 151.597  1.00  0.980          C  
ATOM  13627  CG  GLU B 862     125.524 196.331 150.293  1.00  0.980          C  
ATOM  13628  CD  GLU B 862     125.938 195.292 149.270  1.00  0.980          C  
ATOM  13629  OE1 GLU B 862     126.895 194.595 149.532  1.00  0.980          O  
ATOM  13630  OE2 GLU B 862     125.311 195.198 148.241  1.00  0.980          O  
ATOM  13631  H   GLU B 862     127.195 198.716 151.793  1.00  0.830          H  
ATOM  13632  HA  GLU B 862     124.869 197.184 152.833  1.00  0.840          H  
ATOM  13633 1HB  GLU B 862     127.338 196.277 151.337  1.00  1.170          H  
ATOM  13634 2HB  GLU B 862     126.138 195.179 151.981  1.00  1.170          H  
ATOM  13635 1HG  GLU B 862     124.459 196.228 150.499  1.00  1.170          H  
ATOM  13636 2HG  GLU B 862     125.694 197.329 149.887  1.00  1.170          H  
ATOM  13637  N   TRP B 863     127.799 197.383 154.269  1.00  0.490          N  
ATOM  13638  CA  TRP B 863     128.521 196.944 155.432  1.00  0.450          C  
ATOM  13639  C   TRP B 863     127.977 197.563 156.714  1.00  0.410          C  
ATOM  13640  O   TRP B 863     127.944 196.909 157.751  1.00  0.420          O  
ATOM  13641  CB  TRP B 863     130.014 197.245 155.259  1.00  0.650          C  
ATOM  13642  CG  TRP B 863     130.682 196.494 154.046  1.00  0.650          C  
ATOM  13643  CD1 TRP B 863     130.112 196.137 152.840  1.00  0.650          C  
ATOM  13644  CD2 TRP B 863     132.010 195.994 153.980  1.00  0.650          C  
ATOM  13645  NE1 TRP B 863     131.004 195.484 152.070  1.00  0.650          N  
ATOM  13646  CE2 TRP B 863     132.158 195.372 152.732  1.00  0.650          C  
ATOM  13647  CE3 TRP B 863     133.055 195.997 154.838  1.00  0.650          C  
ATOM  13648  CZ2 TRP B 863     133.324 194.773 152.356  1.00  0.650          C  
ATOM  13649  CZ3 TRP B 863     134.200 195.380 154.446  1.00  0.650          C  
ATOM  13650  CH2 TRP B 863     134.343 194.791 153.255  1.00  0.650          C  
ATOM  13651  H   TRP B 863     128.254 198.058 153.649  1.00  0.590          H  
ATOM  13652  HA  TRP B 863     128.412 195.865 155.513  1.00  0.540          H  
ATOM  13653 1HB  TRP B 863     130.153 198.315 155.124  1.00  0.780          H  
ATOM  13654 2HB  TRP B 863     130.542 196.957 156.171  1.00  0.780          H  
ATOM  13655  HD1 TRP B 863     129.130 196.332 152.522  1.00  0.780          H  
ATOM  13656  HE1 TRP B 863     130.823 195.121 151.146  1.00  0.780          H  
ATOM  13657  HE3 TRP B 863     132.974 196.468 155.816  1.00  0.780          H  
ATOM  13658  HZ2 TRP B 863     133.446 194.288 151.390  1.00  0.780          H  
ATOM  13659  HZ3 TRP B 863     135.006 195.384 155.122  1.00  0.780          H  
ATOM  13660  HH2 TRP B 863     135.289 194.323 153.007  1.00  0.780          H  
ATOM  13661  N   LEU B 864     127.472 198.797 156.680  1.00  0.440          N  
ATOM  13662  CA  LEU B 864     127.026 199.376 157.939  1.00  0.510          C  
ATOM  13663  C   LEU B 864     125.870 198.601 158.569  1.00  0.480          C  
ATOM  13664  O   LEU B 864     125.866 198.349 159.772  1.00  0.720          O  
ATOM  13665  CB  LEU B 864     126.597 200.834 157.714  1.00  0.690          C  
ATOM  13666  CG  LEU B 864     127.728 201.862 157.362  1.00  0.690          C  
ATOM  13667  CD1 LEU B 864     127.076 203.183 156.954  1.00  0.690          C  
ATOM  13668  CD2 LEU B 864     128.657 202.079 158.551  1.00  0.690          C  
ATOM  13669  H   LEU B 864     127.457 199.355 155.821  1.00  0.530          H  
ATOM  13670  HA  LEU B 864     127.856 199.341 158.638  1.00  0.610          H  
ATOM  13671 1HB  LEU B 864     125.883 200.848 156.888  1.00  0.820          H  
ATOM  13672 2HB  LEU B 864     126.088 201.184 158.609  1.00  0.820          H  
ATOM  13673  HG  LEU B 864     128.309 201.490 156.526  1.00  0.820          H  
ATOM  13674 1HD1 LEU B 864     127.843 203.908 156.695  1.00  0.820          H  
ATOM  13675 2HD1 LEU B 864     126.430 203.014 156.089  1.00  0.820          H  
ATOM  13676 3HD1 LEU B 864     126.483 203.569 157.781  1.00  0.820          H  
ATOM  13677 1HD2 LEU B 864     129.425 202.801 158.275  1.00  0.820          H  
ATOM  13678 2HD2 LEU B 864     128.085 202.462 159.397  1.00  0.820          H  
ATOM  13679 3HD2 LEU B 864     129.135 201.150 158.833  1.00  0.820          H  
ATOM  13680  N   LEU B 865     124.911 198.148 157.776  1.00  0.430          N  
ATOM  13681  CA  LEU B 865     123.798 197.440 158.391  1.00  0.500          C  
ATOM  13682  C   LEU B 865     124.183 196.018 158.781  1.00  0.470          C  
ATOM  13683  O   LEU B 865     123.793 195.537 159.855  1.00  0.720          O  
ATOM  13684  CB  LEU B 865     122.597 197.411 157.437  1.00  0.670          C  
ATOM  13685  CG  LEU B 865     121.937 198.792 157.109  1.00  0.670          C  
ATOM  13686  CD1 LEU B 865     120.887 198.591 156.039  1.00  0.670          C  
ATOM  13687  CD2 LEU B 865     121.297 199.400 158.360  1.00  0.670          C  
ATOM  13688  H   LEU B 865     124.939 198.344 156.782  1.00  0.520          H  
ATOM  13689  HA  LEU B 865     123.526 197.956 159.306  1.00  0.600          H  
ATOM  13690 1HB  LEU B 865     122.924 196.971 156.494  1.00  0.810          H  
ATOM  13691 2HB  LEU B 865     121.831 196.764 157.866  1.00  0.810          H  
ATOM  13692  HG  LEU B 865     122.696 199.472 156.720  1.00  0.810          H  
ATOM  13693 1HD1 LEU B 865     120.433 199.550 155.790  1.00  0.810          H  
ATOM  13694 2HD1 LEU B 865     121.349 198.168 155.145  1.00  0.810          H  
ATOM  13695 3HD1 LEU B 865     120.125 197.919 156.408  1.00  0.810          H  
ATOM  13696 1HD2 LEU B 865     120.840 200.355 158.100  1.00  0.810          H  
ATOM  13697 2HD2 LEU B 865     120.531 198.726 158.744  1.00  0.810          H  
ATOM  13698 3HD2 LEU B 865     122.042 199.571 159.129  1.00  0.810          H  
ATOM  13699  N   SER B 866     124.958 195.339 157.925  1.00  0.320          N  
ATOM  13700  CA  SER B 866     125.337 193.962 158.195  1.00  0.290          C  
ATOM  13701  C   SER B 866     126.261 193.859 159.412  1.00  0.270          C  
ATOM  13702  O   SER B 866     126.013 193.045 160.313  1.00  0.260          O  
ATOM  13703  CB  SER B 866     125.988 193.368 156.959  1.00  0.420          C  
ATOM  13704  OG  SER B 866     126.333 192.016 157.141  1.00  0.420          O  
ATOM  13705  H   SER B 866     125.281 195.754 157.046  1.00  0.380          H  
ATOM  13706  HA  SER B 866     124.431 193.396 158.411  1.00  0.350          H  
ATOM  13707 1HB  SER B 866     125.307 193.462 156.114  1.00  0.500          H  
ATOM  13708 2HB  SER B 866     126.885 193.944 156.712  1.00  0.500          H  
ATOM  13709  HG  SER B 866     126.645 191.724 156.275  1.00  0.500          H  
ATOM  13710  N   ASP B 867     127.321 194.698 159.462  1.00  0.310          N  
ATOM  13711  CA  ASP B 867     128.268 194.669 160.574  1.00  0.340          C  
ATOM  13712  C   ASP B 867     127.616 195.084 161.892  1.00  0.280          C  
ATOM  13713  O   ASP B 867     127.992 194.550 162.932  1.00  0.260          O  
ATOM  13714  CB  ASP B 867     129.538 195.504 160.291  1.00  0.460          C  
ATOM  13715  CG  ASP B 867     130.651 194.865 159.290  1.00  0.460          C  
ATOM  13716  OD1 ASP B 867     130.794 193.626 159.146  1.00  0.460          O  
ATOM  13717  OD2 ASP B 867     131.320 195.658 158.680  1.00  0.460          O  
ATOM  13718  H   ASP B 867     127.487 195.367 158.705  1.00  0.370          H  
ATOM  13719  HA  ASP B 867     128.604 193.642 160.691  1.00  0.410          H  
ATOM  13720 1HB  ASP B 867     129.235 196.476 159.894  1.00  0.560          H  
ATOM  13721 2HB  ASP B 867     130.038 195.697 161.224  1.00  0.560          H  
ATOM  13722  N   VAL B 868     126.648 196.021 161.896  1.00  0.320          N  
ATOM  13723  CA  VAL B 868     126.005 196.352 163.166  1.00  0.280          C  
ATOM  13724  C   VAL B 868     125.226 195.182 163.724  1.00  0.250          C  
ATOM  13725  O   VAL B 868     125.344 194.894 164.918  1.00  0.230          O  
ATOM  13726  CB  VAL B 868     125.115 197.600 163.076  1.00  0.410          C  
ATOM  13727  CG1 VAL B 868     124.295 197.767 164.385  1.00  0.410          C  
ATOM  13728  CG2 VAL B 868     126.006 198.830 162.899  1.00  0.410          C  
ATOM  13729  H   VAL B 868     126.381 196.536 161.049  1.00  0.380          H  
ATOM  13730  HA  VAL B 868     126.767 196.570 163.880  1.00  0.340          H  
ATOM  13731  HB  VAL B 868     124.432 197.502 162.225  1.00  0.490          H  
ATOM  13732 1HG1 VAL B 868     123.682 198.664 164.311  1.00  0.490          H  
ATOM  13733 2HG1 VAL B 868     123.642 196.910 164.545  1.00  0.490          H  
ATOM  13734 3HG1 VAL B 868     124.979 197.862 165.231  1.00  0.490          H  
ATOM  13735 1HG2 VAL B 868     125.386 199.721 162.827  1.00  0.490          H  
ATOM  13736 2HG2 VAL B 868     126.668 198.921 163.756  1.00  0.490          H  
ATOM  13737 3HG2 VAL B 868     126.601 198.733 162.002  1.00  0.490          H  
ATOM  13738  N   ILE B 869     124.437 194.496 162.891  1.00  0.250          N  
ATOM  13739  CA  ILE B 869     123.689 193.357 163.405  1.00  0.230          C  
ATOM  13740  C   ILE B 869     124.636 192.286 163.906  1.00  0.210          C  
ATOM  13741  O   ILE B 869     124.441 191.743 165.004  1.00  0.200          O  
ATOM  13742  CB  ILE B 869     122.752 192.742 162.341  1.00  0.330          C  
ATOM  13743  CG1 ILE B 869     121.610 193.752 162.031  1.00  0.330          C  
ATOM  13744  CG2 ILE B 869     122.222 191.335 162.827  1.00  0.330          C  
ATOM  13745  CD1 ILE B 869     120.765 193.404 160.798  1.00  0.330          C  
ATOM  13746  H   ILE B 869     124.354 194.782 161.906  1.00  0.300          H  
ATOM  13747  HA  ILE B 869     123.083 193.693 164.244  1.00  0.280          H  
ATOM  13748  HB  ILE B 869     123.308 192.610 161.406  1.00  0.400          H  
ATOM  13749 1HG1 ILE B 869     120.963 193.823 162.892  1.00  0.400          H  
ATOM  13750 2HG1 ILE B 869     122.057 194.733 161.861  1.00  0.400          H  
ATOM  13751 1HG2 ILE B 869     121.570 190.902 162.074  1.00  0.400          H  
ATOM  13752 2HG2 ILE B 869     123.051 190.648 162.992  1.00  0.400          H  
ATOM  13753 3HG2 ILE B 869     121.686 191.451 163.756  1.00  0.400          H  
ATOM  13754 1HD1 ILE B 869     120.004 194.169 160.652  1.00  0.400          H  
ATOM  13755 2HD1 ILE B 869     121.410 193.371 159.920  1.00  0.400          H  
ATOM  13756 3HD1 ILE B 869     120.272 192.441 160.922  1.00  0.400          H  
ATOM  13757  N   SER B 870     125.656 191.973 163.098  1.00  0.210          N  
ATOM  13758  CA  SER B 870     126.632 190.962 163.452  1.00  0.200          C  
ATOM  13759  C   SER B 870     127.336 191.317 164.746  1.00  0.190          C  
ATOM  13760  O   SER B 870     127.451 190.470 165.642  1.00  0.200          O  
ATOM  13761  CB  SER B 870     127.642 190.795 162.342  1.00  0.280          C  
ATOM  13762  OG  SER B 870     128.603 189.858 162.703  1.00  0.280          O  
ATOM  13763  H   SER B 870     125.749 192.438 162.189  1.00  0.250          H  
ATOM  13764  HA  SER B 870     126.111 190.013 163.589  1.00  0.240          H  
ATOM  13765 1HB  SER B 870     127.133 190.474 161.432  1.00  0.340          H  
ATOM  13766 2HB  SER B 870     128.115 191.747 162.130  1.00  0.340          H  
ATOM  13767  HG  SER B 870     129.074 189.634 161.895  1.00  0.340          H  
ATOM  13768  N   GLY B 871     127.757 192.578 164.868  1.00  0.200          N  
ATOM  13769  CA  GLY B 871     128.442 193.108 166.027  1.00  0.200          C  
ATOM  13770  C   GLY B 871     127.633 192.920 167.299  1.00  0.190          C  
ATOM  13771  O   GLY B 871     128.148 192.374 168.278  1.00  0.180          O  
ATOM  13772  H   GLY B 871     127.634 193.217 164.087  1.00  0.240          H  
ATOM  13773 1HA  GLY B 871     129.411 192.622 166.127  1.00  0.240          H  
ATOM  13774 2HA  GLY B 871     128.634 194.167 165.864  1.00  0.240          H  
ATOM  13775  N   VAL B 872     126.358 193.330 167.296  1.00  0.190          N  
ATOM  13776  CA  VAL B 872     125.562 193.200 168.510  1.00  0.180          C  
ATOM  13777  C   VAL B 872     125.405 191.728 168.879  1.00  0.160          C  
ATOM  13778  O   VAL B 872     125.564 191.375 170.049  1.00  0.150          O  
ATOM  13779  CB  VAL B 872     124.150 193.812 168.355  1.00  0.260          C  
ATOM  13780  CG1 VAL B 872     123.305 193.507 169.634  1.00  0.260          C  
ATOM  13781  CG2 VAL B 872     124.236 195.308 168.111  1.00  0.260          C  
ATOM  13782  H   VAL B 872     125.970 193.765 166.448  1.00  0.230          H  
ATOM  13783  HA  VAL B 872     126.081 193.704 169.320  1.00  0.220          H  
ATOM  13784  HB  VAL B 872     123.657 193.341 167.498  1.00  0.310          H  
ATOM  13785 1HG1 VAL B 872     122.306 193.924 169.516  1.00  0.310          H  
ATOM  13786 2HG1 VAL B 872     123.223 192.438 169.801  1.00  0.310          H  
ATOM  13787 3HG1 VAL B 872     123.786 193.963 170.500  1.00  0.310          H  
ATOM  13788 1HG2 VAL B 872     123.234 195.711 167.986  1.00  0.310          H  
ATOM  13789 2HG2 VAL B 872     124.701 195.777 168.945  1.00  0.310          H  
ATOM  13790 3HG2 VAL B 872     124.815 195.508 167.220  1.00  0.310          H  
ATOM  13791  N   SER B 873     125.081 190.874 167.901  1.00  0.170          N  
ATOM  13792  CA  SER B 873     124.884 189.458 168.184  1.00  0.160          C  
ATOM  13793  C   SER B 873     126.149 188.819 168.760  1.00  0.140          C  
ATOM  13794  O   SER B 873     126.096 188.073 169.752  1.00  0.130          O  
ATOM  13795  CB  SER B 873     124.456 188.739 166.930  1.00  0.230          C  
ATOM  13796  OG  SER B 873     124.256 187.390 167.188  1.00  0.230          O  
ATOM  13797  H   SER B 873     124.958 191.212 166.938  1.00  0.200          H  
ATOM  13798  HA  SER B 873     124.088 189.365 168.921  1.00  0.190          H  
ATOM  13799 1HB  SER B 873     123.536 189.184 166.549  1.00  0.270          H  
ATOM  13800 2HB  SER B 873     125.220 188.858 166.158  1.00  0.270          H  
ATOM  13801  HG  SER B 873     123.946 187.010 166.359  1.00  0.270          H  
ATOM  13802  N   THR B 874     127.295 189.142 168.153  1.00  0.140          N  
ATOM  13803  CA  THR B 874     128.585 188.625 168.566  1.00  0.130          C  
ATOM  13804  C   THR B 874     128.893 189.097 169.988  1.00  0.130          C  
ATOM  13805  O   THR B 874     129.346 188.299 170.818  1.00  0.130          O  
ATOM  13806  CB  THR B 874     129.699 189.116 167.610  1.00  0.190          C  
ATOM  13807  OG1 THR B 874     129.406 188.694 166.273  1.00  0.190          O  
ATOM  13808  CG2 THR B 874     131.053 188.490 168.016  1.00  0.190          C  
ATOM  13809  H   THR B 874     127.266 189.750 167.334  1.00  0.170          H  
ATOM  13810  HA  THR B 874     128.548 187.536 168.554  1.00  0.160          H  
ATOM  13811  HB  THR B 874     129.761 190.205 167.642  1.00  0.220          H  
ATOM  13812  HG1 THR B 874     128.637 189.211 165.935  1.00  0.220          H  
ATOM  13813 1HG2 THR B 874     131.818 188.835 167.325  1.00  0.220          H  
ATOM  13814 2HG2 THR B 874     131.316 188.787 169.029  1.00  0.220          H  
ATOM  13815 3HG2 THR B 874     130.978 187.401 167.963  1.00  0.220          H  
ATOM  13816  N   GLY B 875     128.655 190.396 170.255  1.00  0.140          N  
ATOM  13817  CA  GLY B 875     128.888 191.025 171.548  1.00  0.150          C  
ATOM  13818  C   GLY B 875     128.069 190.396 172.649  1.00  0.140          C  
ATOM  13819  O   GLY B 875     128.583 190.197 173.754  1.00  0.140          O  
ATOM  13820  H   GLY B 875     128.316 190.999 169.503  1.00  0.170          H  
ATOM  13821 1HA  GLY B 875     129.939 190.947 171.808  1.00  0.180          H  
ATOM  13822 2HA  GLY B 875     128.654 192.088 171.472  1.00  0.180          H  
ATOM  13823  N   LEU B 876     126.811 190.061 172.370  1.00  0.130          N  
ATOM  13824  CA  LEU B 876     125.992 189.412 173.377  1.00  0.130          C  
ATOM  13825  C   LEU B 876     126.582 188.046 173.742  1.00  0.120          C  
ATOM  13826  O   LEU B 876     126.667 187.696 174.928  1.00  0.120          O  
ATOM  13827  CB  LEU B 876     124.563 189.263 172.857  1.00  0.180          C  
ATOM  13828  CG  LEU B 876     123.719 190.565 172.692  1.00  0.180          C  
ATOM  13829  CD1 LEU B 876     122.425 190.228 171.915  1.00  0.180          C  
ATOM  13830  CD2 LEU B 876     123.381 191.142 174.075  1.00  0.180          C  
ATOM  13831  H   LEU B 876     126.414 190.325 171.461  1.00  0.160          H  
ATOM  13832  HA  LEU B 876     125.997 190.023 174.272  1.00  0.160          H  
ATOM  13833 1HB  LEU B 876     124.595 188.755 171.890  1.00  0.220          H  
ATOM  13834 2HB  LEU B 876     124.047 188.648 173.551  1.00  0.220          H  
ATOM  13835  HG  LEU B 876     124.278 191.301 172.125  1.00  0.220          H  
ATOM  13836 1HD1 LEU B 876     121.828 191.129 171.788  1.00  0.220          H  
ATOM  13837 2HD1 LEU B 876     122.681 189.827 170.935  1.00  0.220          H  
ATOM  13838 3HD1 LEU B 876     121.853 189.494 172.461  1.00  0.220          H  
ATOM  13839 1HD2 LEU B 876     122.783 192.044 173.950  1.00  0.220          H  
ATOM  13840 2HD2 LEU B 876     122.819 190.410 174.649  1.00  0.220          H  
ATOM  13841 3HD2 LEU B 876     124.287 191.395 174.614  1.00  0.220          H  
ATOM  13842  N   VAL B 877     127.057 187.299 172.739  1.00  0.120          N  
ATOM  13843  CA  VAL B 877     127.675 186.007 173.021  1.00  0.110          C  
ATOM  13844  C   VAL B 877     128.953 186.203 173.828  1.00  0.110          C  
ATOM  13845  O   VAL B 877     129.176 185.493 174.815  1.00  0.120          O  
ATOM  13846  CB  VAL B 877     127.976 185.229 171.721  1.00  0.160          C  
ATOM  13847  CG1 VAL B 877     128.813 183.943 172.022  1.00  0.160          C  
ATOM  13848  CG2 VAL B 877     126.654 184.866 171.057  1.00  0.160          C  
ATOM  13849  H   VAL B 877     126.920 187.618 171.770  1.00  0.140          H  
ATOM  13850  HA  VAL B 877     126.977 185.417 173.614  1.00  0.130          H  
ATOM  13851  HB  VAL B 877     128.562 185.858 171.051  1.00  0.190          H  
ATOM  13852 1HG1 VAL B 877     129.014 183.413 171.091  1.00  0.190          H  
ATOM  13853 2HG1 VAL B 877     129.759 184.208 172.489  1.00  0.190          H  
ATOM  13854 3HG1 VAL B 877     128.254 183.294 172.694  1.00  0.190          H  
ATOM  13855 1HG2 VAL B 877     126.856 184.341 170.147  1.00  0.190          H  
ATOM  13856 2HG2 VAL B 877     126.069 184.232 171.725  1.00  0.190          H  
ATOM  13857 3HG2 VAL B 877     126.090 185.769 170.835  1.00  0.190          H  
ATOM  13858  N   ALA B 878     129.792 187.163 173.411  1.00  0.110          N  
ATOM  13859  CA  ALA B 878     131.047 187.446 174.093  1.00  0.120          C  
ATOM  13860  C   ALA B 878     130.804 187.831 175.542  1.00  0.130          C  
ATOM  13861  O   ALA B 878     131.592 187.467 176.419  1.00  0.140          O  
ATOM  13862  CB  ALA B 878     131.789 188.568 173.387  1.00  0.160          C  
ATOM  13863  H   ALA B 878     129.553 187.689 172.566  1.00  0.130          H  
ATOM  13864  HA  ALA B 878     131.649 186.540 174.076  1.00  0.140          H  
ATOM  13865 1HB  ALA B 878     132.733 188.751 173.891  1.00  0.200          H  
ATOM  13866 2HB  ALA B 878     131.973 188.290 172.355  1.00  0.200          H  
ATOM  13867 3HB  ALA B 878     131.181 189.470 173.414  1.00  0.200          H  
ATOM  13868  N   THR B 879     129.717 188.566 175.787  1.00  0.140          N  
ATOM  13869  CA  THR B 879     129.331 189.009 177.113  1.00  0.150          C  
ATOM  13870  C   THR B 879     129.067 187.809 178.025  1.00  0.160          C  
ATOM  13871  O   THR B 879     129.638 187.714 179.125  1.00  0.180          O  
ATOM  13872  CB  THR B 879     128.076 189.939 177.003  1.00  0.210          C  
ATOM  13873  OG1 THR B 879     128.419 191.116 176.259  1.00  0.210          O  
ATOM  13874  CG2 THR B 879     127.508 190.347 178.335  1.00  0.210          C  
ATOM  13875  H   THR B 879     129.156 188.876 174.992  1.00  0.170          H  
ATOM  13876  HA  THR B 879     130.152 189.580 177.520  1.00  0.180          H  
ATOM  13877  HB  THR B 879     127.307 189.417 176.470  1.00  0.250          H  
ATOM  13878  HG1 THR B 879     128.610 190.867 175.330  1.00  0.250          H  
ATOM  13879 1HG2 THR B 879     126.637 190.977 178.168  1.00  0.250          H  
ATOM  13880 2HG2 THR B 879     127.207 189.466 178.872  1.00  0.250          H  
ATOM  13881 3HG2 THR B 879     128.236 190.895 178.903  1.00  0.250          H  
ATOM  13882  N   LEU B 880     128.255 186.856 177.550  1.00  0.140          N  
ATOM  13883  CA  LEU B 880     127.964 185.684 178.366  1.00  0.150          C  
ATOM  13884  C   LEU B 880     129.203 184.815 178.562  1.00  0.150          C  
ATOM  13885  O   LEU B 880     129.447 184.335 179.676  1.00  0.160          O  
ATOM  13886  CB  LEU B 880     126.814 184.843 177.780  1.00  0.210          C  
ATOM  13887  CG  LEU B 880     126.393 183.540 178.613  1.00  0.210          C  
ATOM  13888  CD1 LEU B 880     125.950 183.928 180.044  1.00  0.210          C  
ATOM  13889  CD2 LEU B 880     125.231 182.817 177.898  1.00  0.210          C  
ATOM  13890  H   LEU B 880     127.804 187.000 176.637  1.00  0.170          H  
ATOM  13891  HA  LEU B 880     127.653 186.046 179.339  1.00  0.180          H  
ATOM  13892 1HB  LEU B 880     125.941 185.480 177.689  1.00  0.250          H  
ATOM  13893 2HB  LEU B 880     127.106 184.524 176.774  1.00  0.250          H  
ATOM  13894  HG  LEU B 880     127.250 182.867 178.687  1.00  0.250          H  
ATOM  13895 1HD1 LEU B 880     125.673 183.023 180.584  1.00  0.250          H  
ATOM  13896 2HD1 LEU B 880     126.762 184.416 180.578  1.00  0.250          H  
ATOM  13897 3HD1 LEU B 880     125.093 184.599 179.993  1.00  0.250          H  
ATOM  13898 1HD2 LEU B 880     124.949 181.922 178.459  1.00  0.250          H  
ATOM  13899 2HD2 LEU B 880     124.377 183.479 177.844  1.00  0.250          H  
ATOM  13900 3HD2 LEU B 880     125.534 182.528 176.889  1.00  0.250          H  
ATOM  13901  N   GLN B 881     129.990 184.599 177.497  1.00  0.140          N  
ATOM  13902  CA  GLN B 881     131.188 183.785 177.635  1.00  0.140          C  
ATOM  13903  C   GLN B 881     132.172 184.411 178.592  1.00  0.150          C  
ATOM  13904  O   GLN B 881     132.740 183.727 179.437  1.00  0.170          O  
ATOM  13905  CB  GLN B 881     131.875 183.593 176.310  1.00  0.200          C  
ATOM  13906  CG  GLN B 881     131.189 182.697 175.356  1.00  0.200          C  
ATOM  13907  CD  GLN B 881     131.957 182.687 174.123  1.00  0.200          C  
ATOM  13908  OE1 GLN B 881     132.185 183.762 173.557  1.00  0.200          O  
ATOM  13909  NE2 GLN B 881     132.415 181.516 173.701  1.00  0.200          N  
ATOM  13910  H   GLN B 881     129.742 185.000 176.585  1.00  0.170          H  
ATOM  13911  HA  GLN B 881     130.901 182.812 178.025  1.00  0.170          H  
ATOM  13912 1HB  GLN B 881     131.958 184.567 175.827  1.00  0.240          H  
ATOM  13913 2HB  GLN B 881     132.879 183.235 176.468  1.00  0.240          H  
ATOM  13914 1HG  GLN B 881     131.147 181.688 175.762  1.00  0.240          H  
ATOM  13915 2HG  GLN B 881     130.188 183.076 175.153  1.00  0.240          H  
ATOM  13916 1HE2 GLN B 881     132.974 181.465 172.877  1.00  0.240          H  
ATOM  13917 2HE2 GLN B 881     132.231 180.672 174.237  1.00  0.240          H  
ATOM  13918  N   GLY B 882     132.329 185.730 178.536  1.00  0.160          N  
ATOM  13919  CA  GLY B 882     133.232 186.410 179.433  1.00  0.180          C  
ATOM  13920  C   GLY B 882     132.889 186.036 180.864  1.00  0.190          C  
ATOM  13921  O   GLY B 882     133.759 185.604 181.637  1.00  0.200          O  
ATOM  13922  H   GLY B 882     131.859 186.285 177.817  1.00  0.190          H  
ATOM  13923 1HA  GLY B 882     134.262 186.140 179.203  1.00  0.220          H  
ATOM  13924 2HA  GLY B 882     133.129 187.487 179.288  1.00  0.220          H  
ATOM  13925  N   MET B 883     131.622 186.209 181.227  1.00  0.180          N  
ATOM  13926  CA  MET B 883     131.222 185.904 182.582  1.00  0.190          C  
ATOM  13927  C   MET B 883     131.394 184.412 182.954  1.00  0.210          C  
ATOM  13928  O   MET B 883     131.878 184.081 184.049  1.00  0.290          O  
ATOM  13929  CB  MET B 883     129.803 186.413 182.774  1.00  0.260          C  
ATOM  13930  CG  MET B 883     129.760 187.960 182.800  1.00  0.260          C  
ATOM  13931  SD  MET B 883     128.170 188.672 183.207  1.00  0.260          S  
ATOM  13932  CE  MET B 883     127.366 188.455 181.629  1.00  0.260          C  
ATOM  13933  H   MET B 883     130.946 186.568 180.539  1.00  0.220          H  
ATOM  13934  HA  MET B 883     131.866 186.478 183.221  1.00  0.230          H  
ATOM  13935 1HB  MET B 883     129.184 186.050 181.951  1.00  0.310          H  
ATOM  13936 2HB  MET B 883     129.391 186.028 183.705  1.00  0.310          H  
ATOM  13937 1HG  MET B 883     130.484 188.321 183.522  1.00  0.310          H  
ATOM  13938 2HG  MET B 883     130.057 188.333 181.816  1.00  0.310          H  
ATOM  13939 1HE  MET B 883     126.362 188.867 181.657  1.00  0.310          H  
ATOM  13940 2HE  MET B 883     127.951 188.968 180.884  1.00  0.310          H  
ATOM  13941 3HE  MET B 883     127.314 187.398 181.382  1.00  0.310          H  
ATOM  13942  N   ALA B 884     131.011 183.510 182.040  1.00  0.180          N  
ATOM  13943  CA  ALA B 884     131.113 182.074 182.286  1.00  0.200          C  
ATOM  13944  C   ALA B 884     132.553 181.573 182.438  1.00  0.210          C  
ATOM  13945  O   ALA B 884     132.854 180.758 183.326  1.00  0.230          O  
ATOM  13946  CB  ALA B 884     130.460 181.324 181.134  1.00  0.270          C  
ATOM  13947  H   ALA B 884     130.604 183.831 181.155  1.00  0.220          H  
ATOM  13948  HA  ALA B 884     130.581 181.858 183.210  1.00  0.240          H  
ATOM  13949 1HB  ALA B 884     130.497 180.254 181.326  1.00  0.330          H  
ATOM  13950 2HB  ALA B 884     129.423 181.645 181.032  1.00  0.330          H  
ATOM  13951 3HB  ALA B 884     131.000 181.548 180.214  1.00  0.330          H  
ATOM  13952  N   TYR B 885     133.443 182.061 181.585  1.00  0.200          N  
ATOM  13953  CA  TYR B 885     134.808 181.584 181.578  1.00  0.250          C  
ATOM  13954  C   TYR B 885     135.611 182.166 182.728  1.00  0.240          C  
ATOM  13955  O   TYR B 885     136.440 181.465 183.310  1.00  0.240          O  
ATOM  13956  CB  TYR B 885     135.440 181.832 180.215  1.00  0.330          C  
ATOM  13957  CG  TYR B 885     134.721 181.058 179.046  1.00  0.330          C  
ATOM  13958  CD1 TYR B 885     134.955 181.444 177.756  1.00  0.330          C  
ATOM  13959  CD2 TYR B 885     133.793 180.018 179.276  1.00  0.330          C  
ATOM  13960  CE1 TYR B 885     134.323 180.858 176.711  1.00  0.330          C  
ATOM  13961  CE2 TYR B 885     133.154 179.432 178.216  1.00  0.330          C  
ATOM  13962  CZ  TYR B 885     133.411 179.851 176.937  1.00  0.330          C  
ATOM  13963  OH  TYR B 885     132.760 179.259 175.870  1.00  0.330          O  
ATOM  13964  H   TYR B 885     133.148 182.732 180.875  1.00  0.240          H  
ATOM  13965  HA  TYR B 885     134.798 180.513 181.743  1.00  0.300          H  
ATOM  13966 1HB  TYR B 885     135.400 182.902 179.990  1.00  0.400          H  
ATOM  13967 2HB  TYR B 885     136.481 181.538 180.235  1.00  0.400          H  
ATOM  13968  HD1 TYR B 885     135.633 182.211 177.568  1.00  0.400          H  
ATOM  13969  HD2 TYR B 885     133.553 179.667 180.269  1.00  0.400          H  
ATOM  13970  HE1 TYR B 885     134.537 181.196 175.697  1.00  0.400          H  
ATOM  13971  HE2 TYR B 885     132.433 178.635 178.392  1.00  0.400          H  
ATOM  13972  HH  TYR B 885     132.232 178.525 176.194  1.00  0.400          H  
ATOM  13973  N   ALA B 886     135.356 183.415 183.130  1.00  0.250          N  
ATOM  13974  CA  ALA B 886     136.112 183.929 184.265  1.00  0.260          C  
ATOM  13975  C   ALA B 886     135.872 183.032 185.487  1.00  0.270          C  
ATOM  13976  O   ALA B 886     136.809 182.738 186.241  1.00  0.280          O  
ATOM  13977  CB  ALA B 886     135.723 185.358 184.564  1.00  0.360          C  
ATOM  13978  H   ALA B 886     134.694 184.017 182.629  1.00  0.300          H  
ATOM  13979  HA  ALA B 886     137.171 183.890 184.019  1.00  0.310          H  
ATOM  13980 1HB  ALA B 886     136.306 185.726 185.414  1.00  0.430          H  
ATOM  13981 2HB  ALA B 886     135.913 185.974 183.691  1.00  0.430          H  
ATOM  13982 3HB  ALA B 886     134.675 185.386 184.795  1.00  0.430          H  
ATOM  13983  N   LEU B 887     134.634 182.530 185.647  1.00  0.270          N  
ATOM  13984  CA  LEU B 887     134.353 181.639 186.764  1.00  0.280          C  
ATOM  13985  C   LEU B 887     135.145 180.325 186.613  1.00  0.290          C  
ATOM  13986  O   LEU B 887     135.770 179.840 187.562  1.00  0.300          O  
ATOM  13987  CB  LEU B 887     132.844 181.356 186.838  1.00  0.390          C  
ATOM  13988  CG  LEU B 887     132.331 180.459 188.001  1.00  0.390          C  
ATOM  13989  CD1 LEU B 887     132.671 181.097 189.358  1.00  0.390          C  
ATOM  13990  CD2 LEU B 887     130.819 180.299 187.852  1.00  0.390          C  
ATOM  13991  H   LEU B 887     133.872 182.842 185.030  1.00  0.320          H  
ATOM  13992  HA  LEU B 887     134.674 182.143 187.672  1.00  0.340          H  
ATOM  13993 1HB  LEU B 887     132.322 182.300 186.891  1.00  0.470          H  
ATOM  13994 2HB  LEU B 887     132.550 180.874 185.905  1.00  0.470          H  
ATOM  13995  HG  LEU B 887     132.808 179.479 187.953  1.00  0.470          H  
ATOM  13996 1HD1 LEU B 887     132.296 180.458 190.158  1.00  0.470          H  
ATOM  13997 2HD1 LEU B 887     133.749 181.200 189.471  1.00  0.470          H  
ATOM  13998 3HD1 LEU B 887     132.204 182.078 189.428  1.00  0.470          H  
ATOM  13999 1HD2 LEU B 887     130.436 179.666 188.655  1.00  0.470          H  
ATOM  14000 2HD2 LEU B 887     130.341 181.278 187.902  1.00  0.470          H  
ATOM  14001 3HD2 LEU B 887     130.598 179.836 186.889  1.00  0.470          H  
ATOM  14002  N   LEU B 888     135.169 179.769 185.391  1.00  0.280          N  
ATOM  14003  CA  LEU B 888     135.906 178.530 185.078  1.00  0.290          C  
ATOM  14004  C   LEU B 888     137.397 178.654 185.416  1.00  0.280          C  
ATOM  14005  O   LEU B 888     138.025 177.713 185.911  1.00  0.290          O  
ATOM  14006  CB  LEU B 888     135.755 178.199 183.576  1.00  0.400          C  
ATOM  14007  CG  LEU B 888     136.421 176.893 183.010  1.00  0.400          C  
ATOM  14008  CD1 LEU B 888     135.848 175.642 183.687  1.00  0.400          C  
ATOM  14009  CD2 LEU B 888     136.180 176.854 181.487  1.00  0.400          C  
ATOM  14010  H   LEU B 888     134.597 180.201 184.657  1.00  0.340          H  
ATOM  14011  HA  LEU B 888     135.477 177.728 185.674  1.00  0.350          H  
ATOM  14012 1HB  LEU B 888     134.692 178.172 183.337  1.00  0.480          H  
ATOM  14013 2HB  LEU B 888     136.196 179.016 183.021  1.00  0.480          H  
ATOM  14014  HG  LEU B 888     137.497 176.917 183.201  1.00  0.480          H  
ATOM  14015 1HD1 LEU B 888     136.320 174.759 183.267  1.00  0.480          H  
ATOM  14016 2HD1 LEU B 888     136.042 175.675 184.756  1.00  0.480          H  
ATOM  14017 3HD1 LEU B 888     134.775 175.587 183.515  1.00  0.480          H  
ATOM  14018 1HD2 LEU B 888     136.652 175.965 181.060  1.00  0.480          H  
ATOM  14019 2HD2 LEU B 888     135.111 176.829 181.285  1.00  0.480          H  
ATOM  14020 3HD2 LEU B 888     136.606 177.735 181.031  1.00  0.480          H  
ATOM  14021  N   ALA B 889     137.945 179.845 185.187  1.00  0.280          N  
ATOM  14022  CA  ALA B 889     139.351 180.162 185.414  1.00  0.280          C  
ATOM  14023  C   ALA B 889     139.677 180.396 186.896  1.00  0.300          C  
ATOM  14024  O   ALA B 889     140.825 180.681 187.236  1.00  0.310          O  
ATOM  14025  CB  ALA B 889     139.739 181.400 184.616  1.00  0.390          C  
ATOM  14026  H   ALA B 889     137.349 180.549 184.735  1.00  0.340          H  
ATOM  14027  HA  ALA B 889     139.941 179.318 185.062  1.00  0.340          H  
ATOM  14028 1HB  ALA B 889     140.797 181.610 184.760  1.00  0.470          H  
ATOM  14029 2HB  ALA B 889     139.539 181.224 183.557  1.00  0.470          H  
ATOM  14030 3HB  ALA B 889     139.145 182.248 184.963  1.00  0.470          H  
ATOM  14031  N   ALA B 890     138.672 180.318 187.777  1.00  0.310          N  
ATOM  14032  CA  ALA B 890     138.811 180.534 189.214  1.00  0.340          C  
ATOM  14033  C   ALA B 890     139.314 181.950 189.533  1.00  0.350          C  
ATOM  14034  O   ALA B 890     140.113 182.164 190.462  1.00  0.390          O  
ATOM  14035  CB  ALA B 890     139.738 179.469 189.794  1.00  0.460          C  
ATOM  14036  H   ALA B 890     137.732 180.084 187.447  1.00  0.370          H  
ATOM  14037  HA  ALA B 890     137.821 180.421 189.656  1.00  0.410          H  
ATOM  14038 1HB  ALA B 890     139.786 179.593 190.849  1.00  0.560          H  
ATOM  14039 2HB  ALA B 890     139.334 178.483 189.566  1.00  0.560          H  
ATOM  14040 3HB  ALA B 890     140.737 179.551 189.376  1.00  0.560          H  
ATOM  14041  N   VAL B 891     138.786 182.915 188.772  1.00  0.330          N  
ATOM  14042  CA  VAL B 891     139.064 184.337 188.866  1.00  0.370          C  
ATOM  14043  C   VAL B 891     137.709 185.041 189.078  1.00  0.370          C  
ATOM  14044  O   VAL B 891     136.718 184.618 188.496  1.00  0.440          O  
ATOM  14045  CB  VAL B 891     139.772 184.801 187.558  1.00  0.500          C  
ATOM  14046  CG1 VAL B 891     140.011 186.311 187.519  1.00  0.500          C  
ATOM  14047  CG2 VAL B 891     141.139 184.105 187.450  1.00  0.500          C  
ATOM  14048  H   VAL B 891     138.119 182.649 188.034  1.00  0.400          H  
ATOM  14049  HA  VAL B 891     139.739 184.498 189.696  1.00  0.440          H  
ATOM  14050  HB  VAL B 891     139.140 184.526 186.715  1.00  0.600          H  
ATOM  14051 1HG1 VAL B 891     140.505 186.582 186.587  1.00  0.600          H  
ATOM  14052 2HG1 VAL B 891     139.060 186.848 187.587  1.00  0.600          H  
ATOM  14053 3HG1 VAL B 891     140.651 186.578 188.344  1.00  0.600          H  
ATOM  14054 1HG2 VAL B 891     141.629 184.403 186.532  1.00  0.600          H  
ATOM  14055 2HG2 VAL B 891     141.764 184.386 188.299  1.00  0.600          H  
ATOM  14056 3HG2 VAL B 891     141.008 183.045 187.449  1.00  0.600          H  
ATOM  14057  N   PRO B 892     137.596 186.075 189.929  1.00  0.320          N  
ATOM  14058  CA  PRO B 892     136.359 186.793 190.165  1.00  0.300          C  
ATOM  14059  C   PRO B 892     135.769 187.209 188.839  1.00  0.300          C  
ATOM  14060  O   PRO B 892     136.486 187.646 187.932  1.00  0.310          O  
ATOM  14061  CB  PRO B 892     136.838 188.000 190.968  1.00  0.450          C  
ATOM  14062  CG  PRO B 892     138.047 187.489 191.697  1.00  0.450          C  
ATOM  14063  CD  PRO B 892     138.728 186.553 190.738  1.00  0.450          C  
ATOM  14064  HA  PRO B 892     135.664 186.159 190.737  1.00  0.360          H  
ATOM  14065 1HB  PRO B 892     137.056 188.840 190.293  1.00  0.540          H  
ATOM  14066 2HB  PRO B 892     136.043 188.334 191.652  1.00  0.540          H  
ATOM  14067 1HG  PRO B 892     138.699 188.336 191.962  1.00  0.540          H  
ATOM  14068 2HG  PRO B 892     137.749 186.993 192.638  1.00  0.540          H  
ATOM  14069 1HD  PRO B 892     139.436 187.097 190.144  1.00  0.540          H  
ATOM  14070 2HD  PRO B 892     139.186 185.748 191.328  1.00  0.540          H  
ATOM  14071  N   VAL B 893     134.456 187.117 188.716  1.00  0.290          N  
ATOM  14072  CA  VAL B 893     133.921 187.423 187.420  1.00  0.280          C  
ATOM  14073  C   VAL B 893     133.660 188.901 187.269  1.00  0.270          C  
ATOM  14074  O   VAL B 893     132.542 189.380 187.423  1.00  0.270          O  
ATOM  14075  CB  VAL B 893     132.604 186.643 187.240  1.00  0.400          C  
ATOM  14076  CG1 VAL B 893     132.032 186.887 185.887  1.00  0.400          C  
ATOM  14077  CG2 VAL B 893     132.869 185.149 187.441  1.00  0.400          C  
ATOM  14078  H   VAL B 893     133.872 186.809 189.479  1.00  0.350          H  
ATOM  14079  HA  VAL B 893     134.634 187.105 186.663  1.00  0.340          H  
ATOM  14080  HB  VAL B 893     131.876 186.989 187.973  1.00  0.480          H  
ATOM  14081 1HG1 VAL B 893     131.108 186.320 185.782  1.00  0.480          H  
ATOM  14082 2HG1 VAL B 893     131.817 187.930 185.711  1.00  0.480          H  
ATOM  14083 3HG1 VAL B 893     132.753 186.546 185.172  1.00  0.480          H  
ATOM  14084 1HG2 VAL B 893     131.939 184.601 187.320  1.00  0.480          H  
ATOM  14085 2HG2 VAL B 893     133.579 184.815 186.712  1.00  0.480          H  
ATOM  14086 3HG2 VAL B 893     133.269 184.959 188.432  1.00  0.480          H  
ATOM  14087  N   GLY B 894     134.691 189.585 186.814  1.00  0.280          N  
ATOM  14088  CA  GLY B 894     134.640 191.025 186.600  1.00  0.280          C  
ATOM  14089  C   GLY B 894     135.688 191.480 185.597  1.00  0.280          C  
ATOM  14090  O   GLY B 894     135.966 192.668 185.472  1.00  0.290          O  
ATOM  14091  H   GLY B 894     135.564 189.054 186.782  1.00  0.340          H  
ATOM  14092 1HA  GLY B 894     133.649 191.303 186.255  1.00  0.340          H  
ATOM  14093 2HA  GLY B 894     134.802 191.534 187.549  1.00  0.340          H  
ATOM  14094  N   TYR B 895     136.257 190.517 184.872  1.00  0.270          N  
ATOM  14095  CA  TYR B 895     137.295 190.781 183.878  1.00  0.270          C  
ATOM  14096  C   TYR B 895     136.867 190.249 182.517  1.00  0.250          C  
ATOM  14097  O   TYR B 895     137.441 190.584 181.472  1.00  0.260          O  
ATOM  14098  CB  TYR B 895     138.607 190.162 184.360  1.00  0.380          C  
ATOM  14099  CG  TYR B 895     139.000 190.746 185.697  1.00  0.380          C  
ATOM  14100  CD1 TYR B 895     138.605 190.111 186.866  1.00  0.380          C  
ATOM  14101  CD2 TYR B 895     139.720 191.922 185.761  1.00  0.380          C  
ATOM  14102  CE1 TYR B 895     138.909 190.659 188.079  1.00  0.380          C  
ATOM  14103  CE2 TYR B 895     140.039 192.464 186.982  1.00  0.380          C  
ATOM  14104  CZ  TYR B 895     139.626 191.845 188.139  1.00  0.380          C  
ATOM  14105  OH  TYR B 895     139.933 192.393 189.367  1.00  0.380          O  
ATOM  14106  H   TYR B 895     135.970 189.568 185.031  1.00  0.320          H  
ATOM  14107  HA  TYR B 895     137.430 191.860 183.789  1.00  0.320          H  
ATOM  14108 1HB  TYR B 895     138.503 189.083 184.466  1.00  0.450          H  
ATOM  14109 2HB  TYR B 895     139.407 190.361 183.640  1.00  0.450          H  
ATOM  14110  HD1 TYR B 895     138.040 189.184 186.819  1.00  0.450          H  
ATOM  14111  HD2 TYR B 895     140.035 192.418 184.841  1.00  0.450          H  
ATOM  14112  HE1 TYR B 895     138.587 190.164 188.991  1.00  0.450          H  
ATOM  14113  HE2 TYR B 895     140.607 193.390 187.032  1.00  0.450          H  
ATOM  14114  HH  TYR B 895     140.591 193.083 189.258  1.00  0.450          H  
ATOM  14115  N   GLY B 896     135.824 189.421 182.521  1.00  0.230          N  
ATOM  14116  CA  GLY B 896     135.348 188.768 181.312  1.00  0.210          C  
ATOM  14117  C   GLY B 896     134.945 189.764 180.230  1.00  0.200          C  
ATOM  14118  O   GLY B 896     135.111 189.501 179.040  1.00  0.210          O  
ATOM  14119  H   GLY B 896     135.363 189.206 183.390  1.00  0.280          H  
ATOM  14120 1HA  GLY B 896     136.115 188.092 180.932  1.00  0.250          H  
ATOM  14121 2HA  GLY B 896     134.492 188.156 181.575  1.00  0.250          H  
ATOM  14122  N   LEU B 897     134.444 190.931 180.638  1.00  0.210          N  
ATOM  14123  CA  LEU B 897     134.002 191.923 179.675  1.00  0.210          C  
ATOM  14124  C   LEU B 897     135.125 192.879 179.274  1.00  0.290          C  
ATOM  14125  O   LEU B 897     134.952 193.724 178.399  1.00  0.550          O  
ATOM  14126  CB  LEU B 897     132.827 192.701 180.274  1.00  0.290          C  
ATOM  14127  CG  LEU B 897     131.590 191.853 180.702  1.00  0.290          C  
ATOM  14128  CD1 LEU B 897     130.522 192.782 181.294  1.00  0.290          C  
ATOM  14129  CD2 LEU B 897     131.054 191.067 179.546  1.00  0.290          C  
ATOM  14130  H   LEU B 897     134.312 191.117 181.623  1.00  0.250          H  
ATOM  14131  HA  LEU B 897     133.683 191.414 178.770  1.00  0.250          H  
ATOM  14132 1HB  LEU B 897     133.183 193.252 181.144  1.00  0.350          H  
ATOM  14133 2HB  LEU B 897     132.481 193.405 179.543  1.00  0.350          H  
ATOM  14134  HG  LEU B 897     131.888 191.157 181.483  1.00  0.350          H  
ATOM  14135 1HD1 LEU B 897     129.666 192.189 181.623  1.00  0.350          H  
ATOM  14136 2HD1 LEU B 897     130.935 193.321 182.145  1.00  0.350          H  
ATOM  14137 3HD1 LEU B 897     130.199 193.499 180.537  1.00  0.350          H  
ATOM  14138 1HD2 LEU B 897     130.208 190.480 179.897  1.00  0.350          H  
ATOM  14139 2HD2 LEU B 897     130.733 191.743 178.752  1.00  0.350          H  
ATOM  14140 3HD2 LEU B 897     131.803 190.385 179.160  1.00  0.350          H  
ATOM  14141  N   TYR B 898     136.295 192.747 179.889  1.00  0.230          N  
ATOM  14142  CA  TYR B 898     137.418 193.587 179.524  1.00  0.250          C  
ATOM  14143  C   TYR B 898     138.151 192.814 178.448  1.00  0.230          C  
ATOM  14144  O   TYR B 898     138.580 193.357 177.427  1.00  0.250          O  
ATOM  14145  CB  TYR B 898     138.322 193.863 180.718  1.00  0.340          C  
ATOM  14146  CG  TYR B 898     137.735 194.698 181.831  1.00  0.340          C  
ATOM  14147  CD1 TYR B 898     136.620 195.538 181.651  1.00  0.340          C  
ATOM  14148  CD2 TYR B 898     138.357 194.641 183.054  1.00  0.340          C  
ATOM  14149  CE1 TYR B 898     136.159 196.292 182.716  1.00  0.340          C  
ATOM  14150  CE2 TYR B 898     137.899 195.391 184.097  1.00  0.340          C  
ATOM  14151  CZ  TYR B 898     136.812 196.212 183.940  1.00  0.340          C  
ATOM  14152  OH  TYR B 898     136.389 196.961 185.011  1.00  0.340          O  
ATOM  14153  H   TYR B 898     136.445 192.024 180.589  1.00  0.280          H  
ATOM  14154  HA  TYR B 898     137.071 194.521 179.091  1.00  0.300          H  
ATOM  14155 1HB  TYR B 898     138.637 192.911 181.152  1.00  0.410          H  
ATOM  14156 2HB  TYR B 898     139.211 194.355 180.389  1.00  0.410          H  
ATOM  14157  HD1 TYR B 898     136.112 195.610 180.695  1.00  0.410          H  
ATOM  14158  HD2 TYR B 898     139.229 193.995 183.191  1.00  0.410          H  
ATOM  14159  HE1 TYR B 898     135.296 196.950 182.596  1.00  0.410          H  
ATOM  14160  HE2 TYR B 898     138.401 195.337 185.052  1.00  0.410          H  
ATOM  14161  HH  TYR B 898     135.575 197.477 184.782  1.00  0.410          H  
ATOM  14162  N   SER B 899     138.162 191.494 178.614  1.00  0.220          N  
ATOM  14163  CA  SER B 899     138.822 190.567 177.702  1.00  0.210          C  
ATOM  14164  C   SER B 899     138.119 190.529 176.341  1.00  0.210          C  
ATOM  14165  O   SER B 899     138.653 190.020 175.362  1.00  0.330          O  
ATOM  14166  CB  SER B 899     138.833 189.194 178.328  1.00  0.300          C  
ATOM  14167  OG  SER B 899     139.588 189.211 179.500  1.00  0.300          O  
ATOM  14168  H   SER B 899     137.763 191.119 179.474  1.00  0.260          H  
ATOM  14169  HA  SER B 899     139.847 190.902 177.549  1.00  0.250          H  
ATOM  14170 1HB  SER B 899     137.812 188.871 178.545  1.00  0.360          H  
ATOM  14171 2HB  SER B 899     139.269 188.488 177.631  1.00  0.360          H  
ATOM  14172  HG  SER B 899     139.032 189.673 180.159  1.00  0.360          H  
ATOM  14173  N   ALA B 900     136.883 191.020 176.310  1.00  0.280          N  
ATOM  14174  CA  ALA B 900     136.047 191.111 175.118  1.00  0.330          C  
ATOM  14175  C   ALA B 900     136.134 192.507 174.480  1.00  0.420          C  
ATOM  14176  O   ALA B 900     135.537 192.764 173.438  1.00  0.870          O  
ATOM  14177  CB  ALA B 900     134.595 190.815 175.490  1.00  0.440          C  
ATOM  14178  H   ALA B 900     136.525 191.401 177.177  1.00  0.340          H  
ATOM  14179  HA  ALA B 900     136.401 190.377 174.392  1.00  0.400          H  
ATOM  14180 1HB  ALA B 900     133.974 190.865 174.599  1.00  0.530          H  
ATOM  14181 2HB  ALA B 900     134.523 189.819 175.932  1.00  0.530          H  
ATOM  14182 3HB  ALA B 900     134.254 191.555 176.213  1.00  0.530          H  
ATOM  14183  N   PHE B 901     136.817 193.430 175.153  1.00  0.220          N  
ATOM  14184  CA  PHE B 901     136.908 194.826 174.750  1.00  0.230          C  
ATOM  14185  C   PHE B 901     138.308 195.242 174.317  1.00  0.240          C  
ATOM  14186  O   PHE B 901     138.522 195.686 173.184  1.00  0.260          O  
ATOM  14187  CB  PHE B 901     136.454 195.684 175.941  1.00  0.320          C  
ATOM  14188  CG  PHE B 901     136.529 197.161 175.787  1.00  0.320          C  
ATOM  14189  CD1 PHE B 901     135.659 197.856 174.987  1.00  0.320          C  
ATOM  14190  CD2 PHE B 901     137.487 197.865 176.493  1.00  0.320          C  
ATOM  14191  CE1 PHE B 901     135.751 199.217 174.894  1.00  0.320          C  
ATOM  14192  CE2 PHE B 901     137.577 199.219 176.412  1.00  0.320          C  
ATOM  14193  CZ  PHE B 901     136.707 199.902 175.614  1.00  0.320          C  
ATOM  14194  H   PHE B 901     137.327 193.162 175.988  1.00  0.260          H  
ATOM  14195  HA  PHE B 901     136.227 194.985 173.914  1.00  0.280          H  
ATOM  14196 1HB  PHE B 901     135.422 195.423 176.186  1.00  0.380          H  
ATOM  14197 2HB  PHE B 901     137.047 195.417 176.806  1.00  0.380          H  
ATOM  14198  HD1 PHE B 901     134.893 197.318 174.429  1.00  0.380          H  
ATOM  14199  HD2 PHE B 901     138.172 197.324 177.127  1.00  0.380          H  
ATOM  14200  HE1 PHE B 901     135.063 199.761 174.252  1.00  0.380          H  
ATOM  14201  HE2 PHE B 901     138.338 199.753 176.984  1.00  0.380          H  
ATOM  14202  HZ  PHE B 901     136.772 200.986 175.540  1.00  0.380          H  
ATOM  14203  N   PHE B 902     139.282 195.040 175.201  1.00  0.240          N  
ATOM  14204  CA  PHE B 902     140.624 195.529 174.934  1.00  0.290          C  
ATOM  14205  C   PHE B 902     141.361 194.829 173.767  1.00  0.250          C  
ATOM  14206  O   PHE B 902     141.928 195.538 172.920  1.00  0.250          O  
ATOM  14207  CB  PHE B 902     141.479 195.454 176.214  1.00  0.390          C  
ATOM  14208  CG  PHE B 902     141.123 196.491 177.268  1.00  0.390          C  
ATOM  14209  CD1 PHE B 902     140.345 196.137 178.352  1.00  0.390          C  
ATOM  14210  CD2 PHE B 902     141.566 197.799 177.183  1.00  0.390          C  
ATOM  14211  CE1 PHE B 902     140.009 197.050 179.330  1.00  0.390          C  
ATOM  14212  CE2 PHE B 902     141.231 198.719 178.159  1.00  0.390          C  
ATOM  14213  CZ  PHE B 902     140.450 198.340 179.234  1.00  0.390          C  
ATOM  14214  H   PHE B 902     139.061 194.595 176.094  1.00  0.290          H  
ATOM  14215  HA  PHE B 902     140.532 196.584 174.673  1.00  0.350          H  
ATOM  14216 1HB  PHE B 902     141.365 194.481 176.677  1.00  0.460          H  
ATOM  14217 2HB  PHE B 902     142.533 195.571 175.963  1.00  0.460          H  
ATOM  14218  HD1 PHE B 902     140.000 195.119 178.426  1.00  0.460          H  
ATOM  14219  HD2 PHE B 902     142.189 198.103 176.340  1.00  0.460          H  
ATOM  14220  HE1 PHE B 902     139.397 196.746 180.178  1.00  0.460          H  
ATOM  14221  HE2 PHE B 902     141.590 199.746 178.085  1.00  0.460          H  
ATOM  14222  HZ  PHE B 902     140.192 199.066 180.005  1.00  0.460          H  
ATOM  14223  N   PRO B 903     141.414 193.465 173.654  1.00  0.250          N  
ATOM  14224  CA  PRO B 903     142.099 192.799 172.560  1.00  0.240          C  
ATOM  14225  C   PRO B 903     141.445 193.069 171.215  1.00  0.210          C  
ATOM  14226  O   PRO B 903     142.114 192.976 170.195  1.00  0.210          O  
ATOM  14227  CB  PRO B 903     142.041 191.318 172.935  1.00  0.360          C  
ATOM  14228  CG  PRO B 903     140.880 191.189 173.857  1.00  0.360          C  
ATOM  14229  CD  PRO B 903     140.812 192.513 174.632  1.00  0.360          C  
ATOM  14230  HA  PRO B 903     143.147 193.138 172.550  1.00  0.290          H  
ATOM  14231 1HB  PRO B 903     141.910 190.726 172.028  1.00  0.430          H  
ATOM  14232 2HB  PRO B 903     142.992 191.004 173.382  1.00  0.430          H  
ATOM  14233 1HG  PRO B 903     139.951 190.978 173.289  1.00  0.430          H  
ATOM  14234 2HG  PRO B 903     141.030 190.324 174.528  1.00  0.430          H  
ATOM  14235 1HD  PRO B 903     139.764 192.672 174.816  1.00  0.430          H  
ATOM  14236 2HD  PRO B 903     141.400 192.451 175.558  1.00  0.430          H  
ATOM  14237  N   ILE B 904     140.157 193.439 171.211  1.00  0.210          N  
ATOM  14238  CA  ILE B 904     139.441 193.746 169.978  1.00  0.210          C  
ATOM  14239  C   ILE B 904     139.928 195.048 169.417  1.00  0.220          C  
ATOM  14240  O   ILE B 904     140.208 195.173 168.221  1.00  0.220          O  
ATOM  14241  CB  ILE B 904     137.921 193.879 170.196  1.00  0.290          C  
ATOM  14242  CG1 ILE B 904     137.263 192.541 170.665  1.00  0.290          C  
ATOM  14243  CG2 ILE B 904     137.259 194.418 168.930  1.00  0.290          C  
ATOM  14244  CD1 ILE B 904     137.358 191.374 169.692  1.00  0.290          C  
ATOM  14245  H   ILE B 904     139.627 193.484 172.073  1.00  0.250          H  
ATOM  14246  HA  ILE B 904     139.646 192.968 169.248  1.00  0.250          H  
ATOM  14247  HB  ILE B 904     137.744 194.594 170.998  1.00  0.350          H  
ATOM  14248 1HG1 ILE B 904     137.730 192.234 171.603  1.00  0.350          H  
ATOM  14249 2HG1 ILE B 904     136.202 192.732 170.859  1.00  0.350          H  
ATOM  14250 1HG2 ILE B 904     136.225 194.530 169.139  1.00  0.350          H  
ATOM  14251 2HG2 ILE B 904     137.662 195.373 168.661  1.00  0.350          H  
ATOM  14252 3HG2 ILE B 904     137.396 193.740 168.096  1.00  0.350          H  
ATOM  14253 1HD1 ILE B 904     136.860 190.512 170.131  1.00  0.350          H  
ATOM  14254 2HD1 ILE B 904     136.870 191.621 168.755  1.00  0.350          H  
ATOM  14255 3HD1 ILE B 904     138.385 191.134 169.511  1.00  0.350          H  
ATOM  14256  N   LEU B 905     140.006 196.045 170.287  1.00  0.250          N  
ATOM  14257  CA  LEU B 905     140.429 197.361 169.865  1.00  0.270          C  
ATOM  14258  C   LEU B 905     141.843 197.287 169.300  1.00  0.270          C  
ATOM  14259  O   LEU B 905     142.168 197.965 168.323  1.00  0.270          O  
ATOM  14260  CB  LEU B 905     140.377 198.296 171.073  1.00  0.370          C  
ATOM  14261  CG  LEU B 905     138.956 198.594 171.651  1.00  0.370          C  
ATOM  14262  CD1 LEU B 905     139.119 199.334 172.942  1.00  0.370          C  
ATOM  14263  CD2 LEU B 905     138.110 199.394 170.679  1.00  0.370          C  
ATOM  14264  H   LEU B 905     139.716 195.886 171.260  1.00  0.300          H  
ATOM  14265  HA  LEU B 905     139.770 197.709 169.080  1.00  0.320          H  
ATOM  14266 1HB  LEU B 905     140.965 197.845 171.874  1.00  0.440          H  
ATOM  14267 2HB  LEU B 905     140.839 199.241 170.800  1.00  0.440          H  
ATOM  14268  HG  LEU B 905     138.447 197.666 171.858  1.00  0.440          H  
ATOM  14269 1HD1 LEU B 905     138.148 199.518 173.346  1.00  0.440          H  
ATOM  14270 2HD1 LEU B 905     139.696 198.731 173.643  1.00  0.440          H  
ATOM  14271 3HD1 LEU B 905     139.627 200.277 172.768  1.00  0.440          H  
ATOM  14272 1HD2 LEU B 905     137.132 199.579 171.126  1.00  0.440          H  
ATOM  14273 2HD2 LEU B 905     138.597 200.344 170.462  1.00  0.440          H  
ATOM  14274 3HD2 LEU B 905     137.976 198.843 169.773  1.00  0.440          H  
ATOM  14275  N   THR B 906     142.673 196.435 169.904  1.00  0.260          N  
ATOM  14276  CA  THR B 906     144.035 196.248 169.440  1.00  0.270          C  
ATOM  14277  C   THR B 906     144.080 195.455 168.125  1.00  0.250          C  
ATOM  14278  O   THR B 906     144.712 195.892 167.158  1.00  0.270          O  
ATOM  14279  CB  THR B 906     144.865 195.513 170.506  1.00  0.370          C  
ATOM  14280  OG1 THR B 906     144.879 196.289 171.713  1.00  0.370          O  
ATOM  14281  CG2 THR B 906     146.294 195.331 170.008  1.00  0.370          C  
ATOM  14282  H   THR B 906     142.343 195.934 170.734  1.00  0.310          H  
ATOM  14283  HA  THR B 906     144.476 197.228 169.263  1.00  0.320          H  
ATOM  14284  HB  THR B 906     144.426 194.538 170.719  1.00  0.450          H  
ATOM  14285  HG1 THR B 906     144.000 196.250 172.127  1.00  0.450          H  
ATOM  14286 1HG2 THR B 906     146.865 194.841 170.774  1.00  0.450          H  
ATOM  14287 2HG2 THR B 906     146.314 194.726 169.101  1.00  0.450          H  
ATOM  14288 3HG2 THR B 906     146.733 196.299 169.798  1.00  0.450          H  
ATOM  14289  N   TYR B 907     143.406 194.300 168.087  1.00  0.220          N  
ATOM  14290  CA  TYR B 907     143.412 193.388 166.945  1.00  0.210          C  
ATOM  14291  C   TYR B 907     142.955 194.102 165.684  1.00  0.210          C  
ATOM  14292  O   TYR B 907     143.571 193.987 164.633  1.00  0.210          O  
ATOM  14293  CB  TYR B 907     142.551 192.159 167.223  1.00  0.300          C  
ATOM  14294  CG  TYR B 907     142.620 191.142 166.137  1.00  0.300          C  
ATOM  14295  CD1 TYR B 907     143.690 190.250 166.128  1.00  0.300          C  
ATOM  14296  CD2 TYR B 907     141.650 191.085 165.148  1.00  0.300          C  
ATOM  14297  CE1 TYR B 907     143.782 189.315 165.145  1.00  0.300          C  
ATOM  14298  CE2 TYR B 907     141.752 190.139 164.160  1.00  0.300          C  
ATOM  14299  CZ  TYR B 907     142.810 189.263 164.162  1.00  0.300          C  
ATOM  14300  OH  TYR B 907     142.904 188.334 163.191  1.00  0.300          O  
ATOM  14301  H   TYR B 907     142.886 194.000 168.910  1.00  0.260          H  
ATOM  14302  HA  TYR B 907     144.437 193.049 166.780  1.00  0.250          H  
ATOM  14303 1HB  TYR B 907     142.886 191.687 168.148  1.00  0.360          H  
ATOM  14304 2HB  TYR B 907     141.512 192.459 167.363  1.00  0.360          H  
ATOM  14305  HD1 TYR B 907     144.455 190.301 166.908  1.00  0.360          H  
ATOM  14306  HD2 TYR B 907     140.815 191.786 165.153  1.00  0.360          H  
ATOM  14307  HE1 TYR B 907     144.618 188.615 165.132  1.00  0.360          H  
ATOM  14308  HE2 TYR B 907     140.995 190.082 163.372  1.00  0.360          H  
ATOM  14309  HH  TYR B 907     142.138 188.403 162.597  1.00  0.360          H  
ATOM  14310  N   PHE B 908     141.874 194.876 165.785  1.00  0.220          N  
ATOM  14311  CA  PHE B 908     141.334 195.643 164.662  1.00  0.250          C  
ATOM  14312  C   PHE B 908     142.403 196.436 163.907  1.00  0.270          C  
ATOM  14313  O   PHE B 908     142.245 196.730 162.726  1.00  0.330          O  
ATOM  14314  CB  PHE B 908     140.259 196.588 165.152  1.00  0.340          C  
ATOM  14315  CG  PHE B 908     139.606 197.416 164.075  1.00  0.340          C  
ATOM  14316  CD1 PHE B 908     138.729 196.830 163.192  1.00  0.340          C  
ATOM  14317  CD2 PHE B 908     139.832 198.779 163.972  1.00  0.340          C  
ATOM  14318  CE1 PHE B 908     138.108 197.560 162.218  1.00  0.340          C  
ATOM  14319  CE2 PHE B 908     139.194 199.521 162.999  1.00  0.340          C  
ATOM  14320  CZ  PHE B 908     138.336 198.906 162.119  1.00  0.340          C  
ATOM  14321  H   PHE B 908     141.379 194.927 166.681  1.00  0.260          H  
ATOM  14322  HA  PHE B 908     140.884 194.939 163.961  1.00  0.300          H  
ATOM  14323 1HB  PHE B 908     139.488 196.012 165.664  1.00  0.410          H  
ATOM  14324 2HB  PHE B 908     140.703 197.264 165.889  1.00  0.410          H  
ATOM  14325  HD1 PHE B 908     138.541 195.776 163.282  1.00  0.410          H  
ATOM  14326  HD2 PHE B 908     140.516 199.263 164.671  1.00  0.410          H  
ATOM  14327  HE1 PHE B 908     137.433 197.069 161.531  1.00  0.410          H  
ATOM  14328  HE2 PHE B 908     139.374 200.593 162.924  1.00  0.410          H  
ATOM  14329  HZ  PHE B 908     137.838 199.489 161.351  1.00  0.410          H  
ATOM  14330  N   ILE B 909     143.434 196.885 164.615  1.00  0.290          N  
ATOM  14331  CA  ILE B 909     144.505 197.673 164.051  1.00  0.340          C  
ATOM  14332  C   ILE B 909     145.617 196.741 163.608  1.00  0.320          C  
ATOM  14333  O   ILE B 909     146.165 196.893 162.516  1.00  0.370          O  
ATOM  14334  CB  ILE B 909     144.993 198.715 165.067  1.00  0.460          C  
ATOM  14335  CG1 ILE B 909     143.824 199.694 165.337  1.00  0.460          C  
ATOM  14336  CG2 ILE B 909     146.252 199.426 164.540  1.00  0.460          C  
ATOM  14337  CD1 ILE B 909     144.027 200.605 166.511  1.00  0.460          C  
ATOM  14338  H   ILE B 909     143.540 196.571 165.579  1.00  0.350          H  
ATOM  14339  HA  ILE B 909     144.152 198.187 163.175  1.00  0.410          H  
ATOM  14340  HB  ILE B 909     145.225 198.219 166.011  1.00  0.550          H  
ATOM  14341 1HG1 ILE B 909     143.664 200.300 164.448  1.00  0.550          H  
ATOM  14342 2HG1 ILE B 909     142.921 199.115 165.526  1.00  0.550          H  
ATOM  14343 1HG2 ILE B 909     146.600 200.157 165.257  1.00  0.550          H  
ATOM  14344 2HG2 ILE B 909     147.038 198.697 164.388  1.00  0.550          H  
ATOM  14345 3HG2 ILE B 909     146.026 199.921 163.593  1.00  0.550          H  
ATOM  14346 1HD1 ILE B 909     143.150 201.242 166.624  1.00  0.550          H  
ATOM  14347 2HD1 ILE B 909     144.154 200.002 167.415  1.00  0.550          H  
ATOM  14348 3HD1 ILE B 909     144.900 201.228 166.366  1.00  0.550          H  
ATOM  14349  N   PHE B 910     145.949 195.776 164.460  1.00  0.280          N  
ATOM  14350  CA  PHE B 910     147.014 194.826 164.189  1.00  0.270          C  
ATOM  14351  C   PHE B 910     146.474 193.404 163.937  1.00  0.330          C  
ATOM  14352  O   PHE B 910     146.398 192.622 164.874  1.00  0.800          O  
ATOM  14353  CB  PHE B 910     147.929 194.729 165.413  1.00  0.380          C  
ATOM  14354  CG  PHE B 910     148.575 196.006 165.828  1.00  0.380          C  
ATOM  14355  CD1 PHE B 910     147.968 196.786 166.803  1.00  0.380          C  
ATOM  14356  CD2 PHE B 910     149.766 196.436 165.285  1.00  0.380          C  
ATOM  14357  CE1 PHE B 910     148.527 197.954 167.226  1.00  0.380          C  
ATOM  14358  CE2 PHE B 910     150.334 197.619 165.719  1.00  0.380          C  
ATOM  14359  CZ  PHE B 910     149.712 198.373 166.687  1.00  0.380          C  
ATOM  14360  H   PHE B 910     145.447 195.708 165.347  1.00  0.340          H  
ATOM  14361  HA  PHE B 910     147.575 195.160 163.319  1.00  0.320          H  
ATOM  14362 1HB  PHE B 910     147.347 194.360 166.261  1.00  0.460          H  
ATOM  14363 2HB  PHE B 910     148.713 194.000 165.220  1.00  0.460          H  
ATOM  14364  HD1 PHE B 910     147.029 196.456 167.236  1.00  0.460          H  
ATOM  14365  HD2 PHE B 910     150.264 195.835 164.512  1.00  0.460          H  
ATOM  14366  HE1 PHE B 910     148.031 198.550 167.991  1.00  0.460          H  
ATOM  14367  HE2 PHE B 910     151.278 197.958 165.295  1.00  0.460          H  
ATOM  14368  HZ  PHE B 910     150.163 199.305 167.023  1.00  0.460          H  
ATOM  14369  N   GLY B 911     146.148 193.050 162.689  1.00  0.340          N  
ATOM  14370  CA  GLY B 911     145.599 191.719 162.354  1.00  0.230          C  
ATOM  14371  C   GLY B 911     144.873 191.710 161.009  1.00  0.210          C  
ATOM  14372  O   GLY B 911     144.307 192.722 160.598  1.00  0.240          O  
ATOM  14373  H   GLY B 911     146.234 193.735 161.952  1.00  0.410          H  
ATOM  14374 1HA  GLY B 911     146.401 190.987 162.321  1.00  0.280          H  
ATOM  14375 2HA  GLY B 911     144.912 191.407 163.141  1.00  0.280          H  
ATOM  14376  N   THR B 912     144.836 190.548 160.327  1.00  0.210          N  
ATOM  14377  CA  THR B 912     144.185 190.501 159.001  1.00  0.210          C  
ATOM  14378  C   THR B 912     143.011 189.554 158.837  1.00  0.220          C  
ATOM  14379  O   THR B 912     142.304 189.626 157.830  1.00  0.400          O  
ATOM  14380  CB  THR B 912     145.188 190.144 157.892  1.00  0.290          C  
ATOM  14381  OG1 THR B 912     145.757 188.889 158.157  1.00  0.290          O  
ATOM  14382  CG2 THR B 912     146.232 191.132 157.827  1.00  0.290          C  
ATOM  14383  H   THR B 912     145.292 189.695 160.700  1.00  0.250          H  
ATOM  14384  HA  THR B 912     143.812 191.501 158.781  1.00  0.250          H  
ATOM  14385  HB  THR B 912     144.667 190.105 156.937  1.00  0.350          H  
ATOM  14386  HG1 THR B 912     146.267 188.602 157.392  1.00  0.350          H  
ATOM  14387 1HG2 THR B 912     146.930 190.885 157.032  1.00  0.350          H  
ATOM  14388 2HG2 THR B 912     145.754 192.069 157.622  1.00  0.350          H  
ATOM  14389 3HG2 THR B 912     146.756 191.168 158.770  1.00  0.350          H  
ATOM  14390  N   SER B 913     142.787 188.657 159.774  1.00  0.220          N  
ATOM  14391  CA  SER B 913     141.712 187.707 159.564  1.00  0.220          C  
ATOM  14392  C   SER B 913     140.358 188.387 159.694  1.00  0.370          C  
ATOM  14393  O   SER B 913     140.229 189.464 160.287  1.00  0.910          O  
ATOM  14394  CB  SER B 913     141.843 186.555 160.531  1.00  0.310          C  
ATOM  14395  OG  SER B 913     141.608 186.977 161.836  1.00  0.310          O  
ATOM  14396  H   SER B 913     143.374 188.607 160.597  1.00  0.260          H  
ATOM  14397  HA  SER B 913     141.792 187.313 158.554  1.00  0.260          H  
ATOM  14398 1HB  SER B 913     141.144 185.765 160.264  1.00  0.370          H  
ATOM  14399 2HB  SER B 913     142.852 186.144 160.461  1.00  0.370          H  
ATOM  14400  HG  SER B 913     141.847 186.230 162.403  1.00  0.370          H  
ATOM  14401  N   ARG B 914     139.328 187.751 159.149  1.00  0.290          N  
ATOM  14402  CA  ARG B 914     137.977 188.278 159.227  1.00  0.380          C  
ATOM  14403  C   ARG B 914     137.056 187.238 159.809  1.00  0.380          C  
ATOM  14404  O   ARG B 914     137.319 186.047 159.683  1.00  0.950          O  
ATOM  14405  CB  ARG B 914     137.435 188.662 157.867  1.00  0.500          C  
ATOM  14406  CG  ARG B 914     138.086 189.794 157.142  1.00  0.500          C  
ATOM  14407  CD  ARG B 914     137.343 190.018 155.870  1.00  0.500          C  
ATOM  14408  NE  ARG B 914     137.814 191.162 155.127  1.00  0.500          N  
ATOM  14409  CZ  ARG B 914     137.219 191.632 154.005  1.00  0.500          C  
ATOM  14410  NH1 ARG B 914     136.141 191.051 153.524  1.00  0.500          N  
ATOM  14411  NH2 ARG B 914     137.717 192.669 153.395  1.00  0.500          N  
ATOM  14412  H   ARG B 914     139.490 186.874 158.674  1.00  0.350          H  
ATOM  14413  HA  ARG B 914     137.973 189.155 159.875  1.00  0.460          H  
ATOM  14414 1HB  ARG B 914     137.454 187.793 157.208  1.00  0.600          H  
ATOM  14415 2HB  ARG B 914     136.397 188.963 157.985  1.00  0.600          H  
ATOM  14416 1HG  ARG B 914     138.039 190.701 157.747  1.00  0.600          H  
ATOM  14417 2HG  ARG B 914     139.128 189.550 156.918  1.00  0.600          H  
ATOM  14418 1HD  ARG B 914     137.452 189.133 155.237  1.00  0.600          H  
ATOM  14419 2HD  ARG B 914     136.292 190.167 156.098  1.00  0.600          H  
ATOM  14420  HE  ARG B 914     138.649 191.630 155.459  1.00  0.600          H  
ATOM  14421 1HH1 ARG B 914     135.738 190.250 153.995  1.00  0.600          H  
ATOM  14422 2HH1 ARG B 914     135.708 191.399 152.682  1.00  0.600          H  
ATOM  14423 1HH2 ARG B 914     138.542 193.118 153.774  1.00  0.600          H  
ATOM  14424 2HH2 ARG B 914     137.293 193.015 152.549  1.00  0.600          H  
ATOM  14425  N   HIS B 915     135.965 187.710 160.418  1.00  0.250          N  
ATOM  14426  CA  HIS B 915     134.953 186.883 161.075  1.00  0.190          C  
ATOM  14427  C   HIS B 915     135.552 186.115 162.242  1.00  0.180          C  
ATOM  14428  O   HIS B 915     135.161 184.989 162.523  1.00  0.420          O  
ATOM  14429  CB  HIS B 915     134.301 185.918 160.098  1.00  0.290          C  
ATOM  14430  CG  HIS B 915     133.629 186.580 158.961  1.00  0.290          C  
ATOM  14431  ND1 HIS B 915     132.283 186.797 158.910  1.00  0.290          N  
ATOM  14432  CD2 HIS B 915     134.134 187.089 157.841  1.00  0.290          C  
ATOM  14433  CE1 HIS B 915     131.980 187.364 157.767  1.00  0.290          C  
ATOM  14434  NE2 HIS B 915     133.102 187.541 157.079  1.00  0.290          N  
ATOM  14435  H   HIS B 915     135.834 188.711 160.446  1.00  0.300          H  
ATOM  14436  HA  HIS B 915     134.170 187.525 161.472  1.00  0.230          H  
ATOM  14437 1HB  HIS B 915     135.029 185.208 159.710  1.00  0.350          H  
ATOM  14438 2HB  HIS B 915     133.545 185.336 160.629  1.00  0.350          H  
ATOM  14439  HD1 HIS B 915     131.620 186.678 159.654  1.00  0.350          H  
ATOM  14440  HD2 HIS B 915     135.136 187.144 157.469  1.00  0.350          H  
ATOM  14441  HE1 HIS B 915     130.939 187.584 157.533  1.00  0.350          H  
ATOM  14442  N   ILE B 916     136.518 186.745 162.902  1.00  0.160          N  
ATOM  14443  CA  ILE B 916     137.175 186.222 164.075  1.00  0.170          C  
ATOM  14444  C   ILE B 916     136.912 187.178 165.209  1.00  0.160          C  
ATOM  14445  O   ILE B 916     137.258 188.358 165.118  1.00  0.310          O  
ATOM  14446  CB  ILE B 916     138.705 186.109 163.862  1.00  0.230          C  
ATOM  14447  CG1 ILE B 916     139.019 185.227 162.630  1.00  0.230          C  
ATOM  14448  CG2 ILE B 916     139.414 185.621 165.125  1.00  0.230          C  
ATOM  14449  CD1 ILE B 916     138.569 183.820 162.693  1.00  0.230          C  
ATOM  14450  H   ILE B 916     136.760 187.680 162.615  1.00  0.190          H  
ATOM  14451  HA  ILE B 916     136.748 185.256 164.339  1.00  0.200          H  
ATOM  14452  HB  ILE B 916     139.092 187.102 163.623  1.00  0.280          H  
ATOM  14453 1HG1 ILE B 916     138.575 185.687 161.765  1.00  0.280          H  
ATOM  14454 2HG1 ILE B 916     140.078 185.195 162.495  1.00  0.280          H  
ATOM  14455 1HG2 ILE B 916     140.487 185.587 164.942  1.00  0.280          H  
ATOM  14456 2HG2 ILE B 916     139.219 186.301 165.954  1.00  0.280          H  
ATOM  14457 3HG2 ILE B 916     139.058 184.633 165.388  1.00  0.280          H  
ATOM  14458 1HD1 ILE B 916     138.846 183.326 161.784  1.00  0.280          H  
ATOM  14459 2HD1 ILE B 916     139.038 183.315 163.528  1.00  0.280          H  
ATOM  14460 3HD1 ILE B 916     137.487 183.772 162.796  1.00  0.280          H  
ATOM  14461  N   SER B 917     136.358 186.675 166.289  1.00  0.150          N  
ATOM  14462  CA  SER B 917     136.097 187.521 167.438  1.00  0.140          C  
ATOM  14463  C   SER B 917     137.001 187.072 168.555  1.00  0.130          C  
ATOM  14464  O   SER B 917     136.862 185.957 169.070  1.00  0.130          O  
ATOM  14465  CB  SER B 917     134.652 187.472 167.833  1.00  0.200          C  
ATOM  14466  OG  SER B 917     134.430 188.251 168.974  1.00  0.200          O  
ATOM  14467  H   SER B 917     136.096 185.700 166.288  1.00  0.180          H  
ATOM  14468  HA  SER B 917     136.345 188.553 167.190  1.00  0.170          H  
ATOM  14469 1HB  SER B 917     134.038 187.832 167.007  1.00  0.240          H  
ATOM  14470 2HB  SER B 917     134.380 186.451 168.019  1.00  0.240          H  
ATOM  14471  HG  SER B 917     133.481 188.290 169.089  1.00  0.240          H  
ATOM  14472  N   VAL B 918     137.958 187.927 168.869  1.00  0.140          N  
ATOM  14473  CA  VAL B 918     139.008 187.644 169.828  1.00  0.150          C  
ATOM  14474  C   VAL B 918     138.522 187.844 171.267  1.00  0.160          C  
ATOM  14475  O   VAL B 918     137.907 188.850 171.602  1.00  0.180          O  
ATOM  14476  CB  VAL B 918     140.240 188.522 169.512  1.00  0.210          C  
ATOM  14477  CG1 VAL B 918     141.333 188.291 170.529  1.00  0.210          C  
ATOM  14478  CG2 VAL B 918     140.725 188.206 168.083  1.00  0.210          C  
ATOM  14479  H   VAL B 918     137.949 188.820 168.397  1.00  0.170          H  
ATOM  14480  HA  VAL B 918     139.304 186.604 169.708  1.00  0.180          H  
ATOM  14481  HB  VAL B 918     139.970 189.562 169.577  1.00  0.250          H  
ATOM  14482 1HG1 VAL B 918     142.180 188.928 170.279  1.00  0.250          H  
ATOM  14483 2HG1 VAL B 918     140.984 188.536 171.531  1.00  0.250          H  
ATOM  14484 3HG1 VAL B 918     141.643 187.243 170.500  1.00  0.250          H  
ATOM  14485 1HG2 VAL B 918     141.590 188.822 167.845  1.00  0.250          H  
ATOM  14486 2HG2 VAL B 918     140.996 187.165 168.020  1.00  0.250          H  
ATOM  14487 3HG2 VAL B 918     139.934 188.409 167.363  1.00  0.250          H  
ATOM  14488  N   GLY B 919     138.781 186.844 172.088  1.00  0.160          N  
ATOM  14489  CA  GLY B 919     138.396 186.801 173.490  1.00  0.170          C  
ATOM  14490  C   GLY B 919     138.563 185.361 174.002  1.00  0.170          C  
ATOM  14491  O   GLY B 919     138.855 184.461 173.215  1.00  0.190          O  
ATOM  14492  H   GLY B 919     139.309 186.069 171.701  1.00  0.190          H  
ATOM  14493 1HA  GLY B 919     139.039 187.489 174.043  1.00  0.200          H  
ATOM  14494 2HA  GLY B 919     137.366 187.138 173.597  1.00  0.200          H  
ATOM  14495  N   PRO B 920     138.230 185.085 175.262  1.00  0.180          N  
ATOM  14496  CA  PRO B 920     138.380 183.805 175.958  1.00  0.210          C  
ATOM  14497  C   PRO B 920     137.736 182.569 175.275  1.00  0.190          C  
ATOM  14498  O   PRO B 920     136.641 182.648 174.709  1.00  0.170          O  
ATOM  14499  CB  PRO B 920     137.683 184.128 177.296  1.00  0.320          C  
ATOM  14500  CG  PRO B 920     137.836 185.606 177.479  1.00  0.320          C  
ATOM  14501  CD  PRO B 920     137.668 186.169 176.101  1.00  0.320          C  
ATOM  14502  HA  PRO B 920     139.455 183.622 176.125  1.00  0.250          H  
ATOM  14503 1HB  PRO B 920     136.640 183.911 177.216  1.00  0.380          H  
ATOM  14504 2HB  PRO B 920     138.099 183.518 178.116  1.00  0.380          H  
ATOM  14505 1HG  PRO B 920     137.085 185.982 178.195  1.00  0.380          H  
ATOM  14506 2HG  PRO B 920     138.814 185.825 177.899  1.00  0.380          H  
ATOM  14507 1HD  PRO B 920     136.598 186.328 175.873  1.00  0.380          H  
ATOM  14508 2HD  PRO B 920     138.243 187.093 176.031  1.00  0.380          H  
ATOM  14509  N   PHE B 921     138.453 181.432 175.346  1.00  0.210          N  
ATOM  14510  CA  PHE B 921     138.039 180.128 174.789  1.00  0.210          C  
ATOM  14511  C   PHE B 921     137.937 179.163 175.988  1.00  0.200          C  
ATOM  14512  O   PHE B 921     138.815 179.220 176.856  1.00  0.210          O  
ATOM  14513  CB  PHE B 921     139.094 179.659 173.758  1.00  0.290          C  
ATOM  14514  CG  PHE B 921     138.810 178.346 173.038  1.00  0.290          C  
ATOM  14515  CD1 PHE B 921     137.918 178.349 172.020  1.00  0.290          C  
ATOM  14516  CD2 PHE B 921     139.417 177.160 173.347  1.00  0.290          C  
ATOM  14517  CE1 PHE B 921     137.595 177.215 171.303  1.00  0.290          C  
ATOM  14518  CE2 PHE B 921     139.106 176.001 172.622  1.00  0.290          C  
ATOM  14519  CZ  PHE B 921     138.195 176.038 171.609  1.00  0.290          C  
ATOM  14520  H   PHE B 921     139.348 181.492 175.816  1.00  0.250          H  
ATOM  14521  HA  PHE B 921     137.071 180.245 174.303  1.00  0.250          H  
ATOM  14522 1HB  PHE B 921     139.180 180.432 172.989  1.00  0.350          H  
ATOM  14523 2HB  PHE B 921     140.066 179.585 174.236  1.00  0.350          H  
ATOM  14524  HD1 PHE B 921     137.466 179.280 171.808  1.00  0.350          H  
ATOM  14525  HD2 PHE B 921     140.145 177.135 174.137  1.00  0.350          H  
ATOM  14526  HE1 PHE B 921     136.870 177.260 170.497  1.00  0.350          H  
ATOM  14527  HE2 PHE B 921     139.589 175.057 172.840  1.00  0.350          H  
ATOM  14528  HZ  PHE B 921     137.959 175.131 171.049  1.00  0.350          H  
ATOM  14529  N   PRO B 922     136.907 178.288 176.109  1.00  0.210          N  
ATOM  14530  CA  PRO B 922     136.713 177.417 177.269  1.00  0.230          C  
ATOM  14531  C   PRO B 922     137.828 176.415 177.588  1.00  0.200          C  
ATOM  14532  O   PRO B 922     138.074 176.125 178.760  1.00  0.260          O  
ATOM  14533  CB  PRO B 922     135.430 176.663 176.896  1.00  0.350          C  
ATOM  14534  CG  PRO B 922     135.320 176.764 175.383  1.00  0.350          C  
ATOM  14535  CD  PRO B 922     135.929 178.090 175.028  1.00  0.350          C  
ATOM  14536  HA  PRO B 922     136.519 178.055 178.146  1.00  0.280          H  
ATOM  14537 1HB  PRO B 922     135.509 175.619 177.235  1.00  0.410          H  
ATOM  14538 2HB  PRO B 922     134.576 177.092 177.420  1.00  0.410          H  
ATOM  14539 1HG  PRO B 922     135.836 175.918 174.898  1.00  0.410          H  
ATOM  14540 2HG  PRO B 922     134.263 176.699 175.080  1.00  0.410          H  
ATOM  14541 1HD  PRO B 922     136.390 177.973 174.095  1.00  0.410          H  
ATOM  14542 2HD  PRO B 922     135.189 178.875 175.001  1.00  0.410          H  
ATOM  14543  N   VAL B 923     138.590 175.980 176.592  1.00  0.230          N  
ATOM  14544  CA  VAL B 923     139.659 175.025 176.864  1.00  0.230          C  
ATOM  14545  C   VAL B 923     140.831 175.744 177.480  1.00  0.230          C  
ATOM  14546  O   VAL B 923     141.414 175.289 178.468  1.00  0.250          O  
ATOM  14547  CB  VAL B 923     140.087 174.285 175.600  1.00  0.320          C  
ATOM  14548  CG1 VAL B 923     141.277 173.393 175.865  1.00  0.320          C  
ATOM  14549  CG2 VAL B 923     138.903 173.479 175.092  1.00  0.320          C  
ATOM  14550  H   VAL B 923     138.382 176.232 175.634  1.00  0.280          H  
ATOM  14551  HA  VAL B 923     139.290 174.288 177.580  1.00  0.280          H  
ATOM  14552  HB  VAL B 923     140.407 174.984 174.875  1.00  0.390          H  
ATOM  14553 1HG1 VAL B 923     141.555 172.890 174.941  1.00  0.390          H  
ATOM  14554 2HG1 VAL B 923     142.136 173.968 176.217  1.00  0.390          H  
ATOM  14555 3HG1 VAL B 923     141.022 172.647 176.616  1.00  0.390          H  
ATOM  14556 1HG2 VAL B 923     139.190 172.953 174.194  1.00  0.390          H  
ATOM  14557 2HG2 VAL B 923     138.603 172.759 175.848  1.00  0.390          H  
ATOM  14558 3HG2 VAL B 923     138.061 174.133 174.872  1.00  0.390          H  
ATOM  14559  N   VAL B 924     141.193 176.857 176.862  1.00  0.210          N  
ATOM  14560  CA  VAL B 924     142.293 177.660 177.334  1.00  0.230          C  
ATOM  14561  C   VAL B 924     141.960 178.181 178.721  1.00  0.250          C  
ATOM  14562  O   VAL B 924     142.849 178.256 179.570  1.00  0.260          O  
ATOM  14563  CB  VAL B 924     142.644 178.798 176.353  1.00  0.310          C  
ATOM  14564  CG1 VAL B 924     143.706 179.747 176.994  1.00  0.310          C  
ATOM  14565  CG2 VAL B 924     143.188 178.178 175.024  1.00  0.310          C  
ATOM  14566  H   VAL B 924     140.657 177.150 176.063  1.00  0.250          H  
ATOM  14567  HA  VAL B 924     143.161 177.025 177.424  1.00  0.280          H  
ATOM  14568  HB  VAL B 924     141.748 179.384 176.147  1.00  0.380          H  
ATOM  14569 1HG1 VAL B 924     143.954 180.548 176.303  1.00  0.380          H  
ATOM  14570 2HG1 VAL B 924     143.319 180.187 177.912  1.00  0.380          H  
ATOM  14571 3HG1 VAL B 924     144.602 179.182 177.221  1.00  0.380          H  
ATOM  14572 1HG2 VAL B 924     143.432 178.961 174.314  1.00  0.380          H  
ATOM  14573 2HG2 VAL B 924     144.078 177.605 175.224  1.00  0.380          H  
ATOM  14574 3HG2 VAL B 924     142.439 177.527 174.590  1.00  0.380          H  
ATOM  14575  N   SER B 925     140.704 178.593 178.939  1.00  0.260          N  
ATOM  14576  CA  SER B 925     140.286 179.112 180.231  1.00  0.300          C  
ATOM  14577  C   SER B 925     140.498 178.059 181.326  1.00  0.290          C  
ATOM  14578  O   SER B 925     141.004 178.394 182.406  1.00  0.310          O  
ATOM  14579  CB  SER B 925     138.837 179.548 180.147  1.00  0.400          C  
ATOM  14580  OG  SER B 925     138.693 180.637 179.258  1.00  0.400          O  
ATOM  14581  H   SER B 925     140.016 178.552 178.186  1.00  0.310          H  
ATOM  14582  HA  SER B 925     140.898 179.983 180.467  1.00  0.360          H  
ATOM  14583 1HB  SER B 925     138.239 178.720 179.797  1.00  0.480          H  
ATOM  14584 2HB  SER B 925     138.476 179.825 181.140  1.00  0.480          H  
ATOM  14585  HG  SER B 925     138.767 180.253 178.359  1.00  0.480          H  
ATOM  14586  N   LEU B 926     140.185 176.782 181.034  1.00  0.290          N  
ATOM  14587  CA  LEU B 926     140.445 175.722 182.001  1.00  0.310          C  
ATOM  14588  C   LEU B 926     141.965 175.560 182.210  1.00  0.310          C  
ATOM  14589  O   LEU B 926     142.394 175.336 183.348  1.00  0.330          O  
ATOM  14590  CB  LEU B 926     139.767 174.398 181.586  1.00  0.430          C  
ATOM  14591  CG  LEU B 926     139.900 173.156 182.594  1.00  0.430          C  
ATOM  14592  CD1 LEU B 926     139.329 173.511 183.982  1.00  0.430          C  
ATOM  14593  CD2 LEU B 926     139.112 171.954 182.028  1.00  0.430          C  
ATOM  14594  H   LEU B 926     139.692 176.562 180.161  1.00  0.350          H  
ATOM  14595  HA  LEU B 926     140.005 176.034 182.944  1.00  0.370          H  
ATOM  14596 1HB  LEU B 926     138.708 174.594 181.436  1.00  0.510          H  
ATOM  14597 2HB  LEU B 926     140.189 174.095 180.623  1.00  0.510          H  
ATOM  14598  HG  LEU B 926     140.951 172.890 182.710  1.00  0.510          H  
ATOM  14599 1HD1 LEU B 926     139.427 172.647 184.641  1.00  0.510          H  
ATOM  14600 2HD1 LEU B 926     139.875 174.345 184.417  1.00  0.510          H  
ATOM  14601 3HD1 LEU B 926     138.285 173.772 183.894  1.00  0.510          H  
ATOM  14602 1HD2 LEU B 926     139.200 171.099 182.703  1.00  0.510          H  
ATOM  14603 2HD2 LEU B 926     138.060 172.220 181.922  1.00  0.510          H  
ATOM  14604 3HD2 LEU B 926     139.512 171.675 181.051  1.00  0.510          H  
ATOM  14605  N   MET B 927     142.788 175.650 181.136  1.00  0.280          N  
ATOM  14606  CA  MET B 927     144.245 175.548 181.326  1.00  0.290          C  
ATOM  14607  C   MET B 927     144.765 176.662 182.236  1.00  0.300          C  
ATOM  14608  O   MET B 927     145.607 176.402 183.099  1.00  0.310          O  
ATOM  14609  CB  MET B 927     145.038 175.614 180.021  1.00  0.400          C  
ATOM  14610  CG  MET B 927     144.934 174.406 179.104  1.00  0.400          C  
ATOM  14611  SD  MET B 927     146.153 174.468 177.736  1.00  0.400          S  
ATOM  14612  CE  MET B 927     145.494 175.722 176.682  1.00  0.400          C  
ATOM  14613  H   MET B 927     142.380 175.747 180.198  1.00  0.340          H  
ATOM  14614  HA  MET B 927     144.459 174.599 181.813  1.00  0.350          H  
ATOM  14615 1HB  MET B 927     144.719 176.490 179.468  1.00  0.480          H  
ATOM  14616 2HB  MET B 927     146.090 175.752 180.259  1.00  0.480          H  
ATOM  14617 1HG  MET B 927     145.098 173.495 179.676  1.00  0.480          H  
ATOM  14618 2HG  MET B 927     143.930 174.360 178.672  1.00  0.480          H  
ATOM  14619 1HE  MET B 927     146.139 175.851 175.836  1.00  0.480          H  
ATOM  14620 2HE  MET B 927     144.504 175.415 176.339  1.00  0.480          H  
ATOM  14621 3HE  MET B 927     145.433 176.658 177.221  1.00  0.480          H  
ATOM  14622  N   VAL B 928     144.256 177.891 182.066  1.00  0.290          N  
ATOM  14623  CA  VAL B 928     144.678 178.994 182.923  1.00  0.300          C  
ATOM  14624  C   VAL B 928     144.269 178.672 184.349  1.00  0.310          C  
ATOM  14625  O   VAL B 928     145.086 178.767 185.263  1.00  0.330          O  
ATOM  14626  CB  VAL B 928     144.080 180.342 182.451  1.00  0.420          C  
ATOM  14627  CG1 VAL B 928     144.346 181.473 183.498  1.00  0.420          C  
ATOM  14628  CG2 VAL B 928     144.728 180.718 181.093  1.00  0.420          C  
ATOM  14629  H   VAL B 928     143.596 178.045 181.296  1.00  0.350          H  
ATOM  14630  HA  VAL B 928     145.764 179.070 182.881  1.00  0.360          H  
ATOM  14631  HB  VAL B 928     142.999 180.234 182.331  1.00  0.500          H  
ATOM  14632 1HG1 VAL B 928     143.917 182.407 183.141  1.00  0.500          H  
ATOM  14633 2HG1 VAL B 928     143.889 181.217 184.456  1.00  0.500          H  
ATOM  14634 3HG1 VAL B 928     145.413 181.596 183.633  1.00  0.500          H  
ATOM  14635 1HG2 VAL B 928     144.310 181.656 180.731  1.00  0.500          H  
ATOM  14636 2HG2 VAL B 928     145.805 180.825 181.223  1.00  0.500          H  
ATOM  14637 3HG2 VAL B 928     144.533 179.934 180.366  1.00  0.500          H  
ATOM  14638  N   GLY B 929     143.026 178.222 184.541  1.00  0.310          N  
ATOM  14639  CA  GLY B 929     142.533 177.851 185.856  1.00  0.340          C  
ATOM  14640  C   GLY B 929     143.474 176.849 186.521  1.00  0.350          C  
ATOM  14641  O   GLY B 929     143.888 177.056 187.663  1.00  0.370          O  
ATOM  14642  H   GLY B 929     142.383 178.167 183.745  1.00  0.370          H  
ATOM  14643 1HA  GLY B 929     142.435 178.743 186.477  1.00  0.410          H  
ATOM  14644 2HA  GLY B 929     141.539 177.414 185.755  1.00  0.410          H  
ATOM  14645  N   SER B 930     143.827 175.775 185.804  1.00  0.350          N  
ATOM  14646  CA  SER B 930     144.709 174.743 186.338  1.00  0.360          C  
ATOM  14647  C   SER B 930     146.051 175.321 186.770  1.00  0.370          C  
ATOM  14648  O   SER B 930     146.547 175.004 187.861  1.00  0.390          O  
ATOM  14649  CB  SER B 930     144.930 173.662 185.302  1.00  0.500          C  
ATOM  14650  OG  SER B 930     145.772 172.654 185.796  1.00  0.500          O  
ATOM  14651  H   SER B 930     143.434 175.659 184.865  1.00  0.420          H  
ATOM  14652  HA  SER B 930     144.229 174.300 187.209  1.00  0.430          H  
ATOM  14653 1HB  SER B 930     143.969 173.237 185.011  1.00  0.600          H  
ATOM  14654 2HB  SER B 930     145.371 174.105 184.410  1.00  0.600          H  
ATOM  14655  HG  SER B 930     145.859 172.016 185.087  1.00  0.600          H  
ATOM  14656  N   VAL B 931     146.646 176.175 185.931  1.00  0.370          N  
ATOM  14657  CA  VAL B 931     147.922 176.783 186.267  1.00  0.370          C  
ATOM  14658  C   VAL B 931     147.809 177.682 187.497  1.00  0.380          C  
ATOM  14659  O   VAL B 931     148.651 177.599 188.394  1.00  0.390          O  
ATOM  14660  CB  VAL B 931     148.484 177.580 185.066  1.00  0.520          C  
ATOM  14661  CG1 VAL B 931     149.713 178.377 185.474  1.00  0.520          C  
ATOM  14662  CG2 VAL B 931     148.857 176.618 183.956  1.00  0.520          C  
ATOM  14663  H   VAL B 931     146.203 176.362 185.023  1.00  0.440          H  
ATOM  14664  HA  VAL B 931     148.625 175.983 186.494  1.00  0.440          H  
ATOM  14665  HB  VAL B 931     147.722 178.279 184.708  1.00  0.620          H  
ATOM  14666 1HG1 VAL B 931     150.081 178.914 184.612  1.00  0.620          H  
ATOM  14667 2HG1 VAL B 931     149.453 179.082 186.250  1.00  0.620          H  
ATOM  14668 3HG1 VAL B 931     150.489 177.704 185.840  1.00  0.620          H  
ATOM  14669 1HG2 VAL B 931     149.245 177.178 183.108  1.00  0.620          H  
ATOM  14670 2HG2 VAL B 931     149.617 175.930 184.318  1.00  0.620          H  
ATOM  14671 3HG2 VAL B 931     147.985 176.054 183.647  1.00  0.620          H  
ATOM  14672  N   VAL B 932     146.779 178.530 187.554  1.00  0.370          N  
ATOM  14673  CA  VAL B 932     146.628 179.435 188.683  1.00  0.370          C  
ATOM  14674  C   VAL B 932     146.416 178.655 189.982  1.00  0.380          C  
ATOM  14675  O   VAL B 932     147.015 179.004 190.999  1.00  0.390          O  
ATOM  14676  CB  VAL B 932     145.453 180.429 188.463  1.00  0.520          C  
ATOM  14677  CG1 VAL B 932     145.195 181.250 189.742  1.00  0.520          C  
ATOM  14678  CG2 VAL B 932     145.773 181.382 187.303  1.00  0.520          C  
ATOM  14679  H   VAL B 932     146.110 178.550 186.779  1.00  0.440          H  
ATOM  14680  HA  VAL B 932     147.545 180.015 188.775  1.00  0.440          H  
ATOM  14681  HB  VAL B 932     144.546 179.859 188.227  1.00  0.620          H  
ATOM  14682 1HG1 VAL B 932     144.365 181.935 189.559  1.00  0.620          H  
ATOM  14683 2HG1 VAL B 932     144.942 180.590 190.570  1.00  0.620          H  
ATOM  14684 3HG1 VAL B 932     146.087 181.821 189.995  1.00  0.620          H  
ATOM  14685 1HG2 VAL B 932     144.937 182.063 187.146  1.00  0.620          H  
ATOM  14686 2HG2 VAL B 932     146.646 181.941 187.535  1.00  0.620          H  
ATOM  14687 3HG2 VAL B 932     145.942 180.810 186.399  1.00  0.620          H  
ATOM  14688  N   LEU B 933     145.550 177.635 189.955  1.00  0.380          N  
ATOM  14689  CA  LEU B 933     145.260 176.817 191.129  1.00  0.400          C  
ATOM  14690  C   LEU B 933     146.498 176.044 191.596  1.00  0.420          C  
ATOM  14691  O   LEU B 933     146.725 175.891 192.797  1.00  0.450          O  
ATOM  14692  CB  LEU B 933     144.106 175.864 190.793  1.00  0.550          C  
ATOM  14693  CG  LEU B 933     142.700 176.536 190.563  1.00  0.550          C  
ATOM  14694  CD1 LEU B 933     141.742 175.504 190.005  1.00  0.550          C  
ATOM  14695  CD2 LEU B 933     142.158 177.106 191.871  1.00  0.550          C  
ATOM  14696  H   LEU B 933     145.068 177.430 189.077  1.00  0.460          H  
ATOM  14697  HA  LEU B 933     144.972 177.477 191.942  1.00  0.480          H  
ATOM  14698 1HB  LEU B 933     144.368 175.330 189.876  1.00  0.660          H  
ATOM  14699 2HB  LEU B 933     144.010 175.140 191.599  1.00  0.660          H  
ATOM  14700  HG  LEU B 933     142.795 177.343 189.840  1.00  0.660          H  
ATOM  14701 1HD1 LEU B 933     140.772 175.969 189.826  1.00  0.660          H  
ATOM  14702 2HD1 LEU B 933     142.137 175.120 189.062  1.00  0.660          H  
ATOM  14703 3HD1 LEU B 933     141.628 174.685 190.713  1.00  0.660          H  
ATOM  14704 1HD2 LEU B 933     141.189 177.561 191.689  1.00  0.660          H  
ATOM  14705 2HD2 LEU B 933     142.047 176.312 192.613  1.00  0.660          H  
ATOM  14706 3HD2 LEU B 933     142.831 177.856 192.255  1.00  0.660          H  
ATOM  14707  N   SER B 934     147.313 175.556 190.655  1.00  0.420          N  
ATOM  14708  CA  SER B 934     148.554 174.883 191.013  1.00  0.430          C  
ATOM  14709  C   SER B 934     149.490 175.866 191.732  1.00  0.440          C  
ATOM  14710  O   SER B 934     150.086 175.538 192.763  1.00  0.520          O  
ATOM  14711  CB  SER B 934     149.224 174.330 189.771  1.00  0.600          C  
ATOM  14712  OG  SER B 934     150.421 173.668 190.085  1.00  0.600          O  
ATOM  14713  H   SER B 934     147.057 175.612 189.665  1.00  0.500          H  
ATOM  14714  HA  SER B 934     148.324 174.061 191.690  1.00  0.520          H  
ATOM  14715 1HB  SER B 934     148.543 173.643 189.268  1.00  0.720          H  
ATOM  14716 2HB  SER B 934     149.427 175.146 189.078  1.00  0.720          H  
ATOM  14717  HG  SER B 934     150.768 173.351 189.250  1.00  0.720          H  
ATOM  14718  N   MET B 935     149.615 177.083 191.166  1.00  0.430          N  
ATOM  14719  CA  MET B 935     150.445 178.161 191.708  1.00  0.440          C  
ATOM  14720  C   MET B 935     149.984 178.705 193.061  1.00  0.490          C  
ATOM  14721  O   MET B 935     150.820 179.052 193.901  1.00  0.550          O  
ATOM  14722  CB  MET B 935     150.522 179.309 190.710  1.00  0.610          C  
ATOM  14723  CG  MET B 935     151.326 178.999 189.453  1.00  0.610          C  
ATOM  14724  SD  MET B 935     151.204 180.288 188.202  1.00  0.610          S  
ATOM  14725  CE  MET B 935     152.112 181.604 188.937  1.00  0.610          C  
ATOM  14726  H   MET B 935     149.116 177.261 190.291  1.00  0.520          H  
ATOM  14727  HA  MET B 935     151.447 177.763 191.849  1.00  0.530          H  
ATOM  14728 1HB  MET B 935     149.514 179.578 190.400  1.00  0.730          H  
ATOM  14729 2HB  MET B 935     150.952 180.171 191.206  1.00  0.730          H  
ATOM  14730 1HG  MET B 935     152.375 178.882 189.724  1.00  0.730          H  
ATOM  14731 2HG  MET B 935     150.989 178.061 189.020  1.00  0.730          H  
ATOM  14732 1HE  MET B 935     152.116 182.451 188.271  1.00  0.730          H  
ATOM  14733 2HE  MET B 935     151.652 181.899 189.874  1.00  0.730          H  
ATOM  14734 3HE  MET B 935     153.142 181.285 189.117  1.00  0.730          H  
ATOM  14735  N   ALA B 936     148.671 178.796 193.283  1.00  0.550          N  
ATOM  14736  CA  ALA B 936     148.176 179.315 194.545  1.00  0.650          C  
ATOM  14737  C   ALA B 936     146.914 178.563 195.004  1.00  0.660          C  
ATOM  14738  O   ALA B 936     145.960 178.433 194.241  1.00  0.770          O  
ATOM  14739  CB  ALA B 936     147.863 180.796 194.405  1.00  0.870          C  
ATOM  14740  H   ALA B 936     148.018 178.557 192.531  1.00  0.660          H  
ATOM  14741  HA  ALA B 936     148.971 179.198 195.260  1.00  0.780          H  
ATOM  14742 1HB  ALA B 936     147.526 181.196 195.357  1.00  1.040          H  
ATOM  14743 2HB  ALA B 936     148.764 181.315 194.090  1.00  1.040          H  
ATOM  14744 3HB  ALA B 936     147.081 180.925 193.655  1.00  1.040          H  
ATOM  14745  N   PRO B 937     146.829 178.195 196.296  1.00  0.640          N  
ATOM  14746  CA  PRO B 937     145.755 177.448 196.927  1.00  0.670          C  
ATOM  14747  C   PRO B 937     144.472 178.246 197.119  1.00  0.590          C  
ATOM  14748  O   PRO B 937     144.424 179.460 196.915  1.00  0.590          O  
ATOM  14749  CB  PRO B 937     146.388 177.044 198.265  1.00  1.010          C  
ATOM  14750  CG  PRO B 937     147.392 178.121 198.565  1.00  1.010          C  
ATOM  14751  CD  PRO B 937     147.928 178.546 197.237  1.00  1.010          C  
ATOM  14752  HA  PRO B 937     145.551 176.554 196.318  1.00  0.800          H  
ATOM  14753 1HB  PRO B 937     145.618 176.986 199.047  1.00  1.210          H  
ATOM  14754 2HB  PRO B 937     146.839 176.046 198.185  1.00  1.210          H  
ATOM  14755 1HG  PRO B 937     146.929 178.928 199.126  1.00  1.210          H  
ATOM  14756 2HG  PRO B 937     148.178 177.715 199.219  1.00  1.210          H  
ATOM  14757 1HD  PRO B 937     148.101 179.636 197.267  1.00  1.210          H  
ATOM  14758 2HD  PRO B 937     148.842 177.961 197.022  1.00  1.210          H  
ATOM  14759  N   ASP B 938     143.402 177.536 197.488  1.00  0.590          N  
ATOM  14760  CA  ASP B 938     142.110 178.155 197.812  1.00  0.530          C  
ATOM  14761  C   ASP B 938     142.109 178.910 199.137  1.00  0.540          C  
ATOM  14762  O   ASP B 938     141.290 179.796 199.346  1.00  0.560          O  
ATOM  14763  CB  ASP B 938     140.998 177.108 197.846  1.00  0.770          C  
ATOM  14764  CG  ASP B 938     140.587 176.560 196.465  1.00  0.770          C  
ATOM  14765  OD1 ASP B 938     140.857 177.179 195.444  1.00  0.770          O  
ATOM  14766  OD2 ASP B 938     140.012 175.503 196.452  1.00  0.770          O  
ATOM  14767  H   ASP B 938     143.484 176.532 197.569  1.00  0.710          H  
ATOM  14768  HA  ASP B 938     141.868 178.877 197.044  1.00  0.640          H  
ATOM  14769 1HB  ASP B 938     141.312 176.272 198.472  1.00  0.920          H  
ATOM  14770 2HB  ASP B 938     140.116 177.544 198.318  1.00  0.920          H  
ATOM  14771  N   GLU B 939     142.990 178.534 200.051  1.00  0.570          N  
ATOM  14772  CA  GLU B 939     143.076 179.155 201.372  1.00  0.600          C  
ATOM  14773  C   GLU B 939     144.487 179.716 201.535  1.00  0.630          C  
ATOM  14774  O   GLU B 939     145.457 178.972 201.387  1.00  0.720          O  
ATOM  14775  CB  GLU B 939     142.785 178.084 202.431  1.00  0.830          C  
ATOM  14776  CG  GLU B 939     141.382 177.453 202.324  1.00  0.830          C  
ATOM  14777  CD  GLU B 939     141.157 176.298 203.285  1.00  0.830          C  
ATOM  14778  OE1 GLU B 939     142.071 175.954 203.994  1.00  0.830          O  
ATOM  14779  OE2 GLU B 939     140.073 175.765 203.301  1.00  0.830          O  
ATOM  14780  H   GLU B 939     143.624 177.777 199.849  1.00  0.680          H  
ATOM  14781  HA  GLU B 939     142.357 179.972 201.449  1.00  0.720          H  
ATOM  14782 1HB  GLU B 939     143.523 177.286 202.354  1.00  0.990          H  
ATOM  14783 2HB  GLU B 939     142.879 178.522 203.418  1.00  0.990          H  
ATOM  14784 1HG  GLU B 939     140.646 178.230 202.528  1.00  0.990          H  
ATOM  14785 2HG  GLU B 939     141.220 177.101 201.309  1.00  0.990          H  
ATOM  14786  N   HIS B 940     144.630 181.025 201.800  1.00  0.620          N  
ATOM  14787  CA  HIS B 940     145.982 181.596 201.871  1.00  0.660          C  
ATOM  14788  C   HIS B 940     146.432 181.925 203.281  1.00  0.720          C  
ATOM  14789  O   HIS B 940     147.628 181.889 203.583  1.00  0.810          O  
ATOM  14790  CB  HIS B 940     146.087 182.874 201.024  1.00  0.910          C  
ATOM  14791  CG  HIS B 940     145.910 182.658 199.550  1.00  0.910          C  
ATOM  14792  ND1 HIS B 940     146.025 183.674 198.625  1.00  0.910          N  
ATOM  14793  CD2 HIS B 940     145.612 181.552 198.847  1.00  0.910          C  
ATOM  14794  CE1 HIS B 940     145.808 183.173 197.414  1.00  0.910          C  
ATOM  14795  NE2 HIS B 940     145.556 181.890 197.550  1.00  0.910          N  
ATOM  14796  H   HIS B 940     143.820 181.627 201.983  1.00  0.740          H  
ATOM  14797  HA  HIS B 940     146.696 180.879 201.470  1.00  0.790          H  
ATOM  14798 1HB  HIS B 940     145.315 183.569 201.349  1.00  1.090          H  
ATOM  14799 2HB  HIS B 940     147.050 183.352 201.200  1.00  1.090          H  
ATOM  14800  HD2 HIS B 940     145.436 180.565 199.207  1.00  1.090          H  
ATOM  14801  HE1 HIS B 940     145.821 183.722 196.477  1.00  1.090          H  
ATOM  14802  HE2 HIS B 940     145.325 181.180 196.851  1.00  1.090          H  
ATOM  14803  N   PHE B 941     145.481 182.280 204.141  1.00  0.680          N  
ATOM  14804  CA  PHE B 941     145.787 182.692 205.482  1.00  0.740          C  
ATOM  14805  C   PHE B 941     144.910 181.832 206.348  1.00  0.720          C  
ATOM  14806  O   PHE B 941     145.242 181.493 207.486  1.00  0.770          O  
ATOM  14807  CB  PHE B 941     145.405 184.156 205.644  1.00  1.010          C  
ATOM  14808  CG  PHE B 941     146.004 185.022 204.582  1.00  1.010          C  
ATOM  14809  CD1 PHE B 941     145.177 185.513 203.577  1.00  1.010          C  
ATOM  14810  CD2 PHE B 941     147.350 185.319 204.534  1.00  1.010          C  
ATOM  14811  CE1 PHE B 941     145.675 186.283 202.553  1.00  1.010          C  
ATOM  14812  CE2 PHE B 941     147.857 186.094 203.505  1.00  1.010          C  
ATOM  14813  CZ  PHE B 941     147.015 186.575 202.514  1.00  1.010          C  
ATOM  14814  H   PHE B 941     144.498 182.270 203.878  1.00  0.820          H  
ATOM  14815  HA  PHE B 941     146.837 182.513 205.713  1.00  0.890          H  
ATOM  14816 1HB  PHE B 941     144.330 184.235 205.572  1.00  1.210          H  
ATOM  14817 2HB  PHE B 941     145.710 184.524 206.620  1.00  1.210          H  
ATOM  14818  HD1 PHE B 941     144.117 185.271 203.607  1.00  1.210          H  
ATOM  14819  HD2 PHE B 941     148.015 184.930 205.308  1.00  1.210          H  
ATOM  14820  HE1 PHE B 941     145.009 186.650 201.775  1.00  1.210          H  
ATOM  14821  HE2 PHE B 941     148.922 186.323 203.470  1.00  1.210          H  
ATOM  14822  HZ  PHE B 941     147.417 187.181 201.703  1.00  1.210          H  
ATOM  14823  N   LEU B 942     143.758 181.499 205.752  1.00  0.660          N  
ATOM  14824  CA  LEU B 942     142.656 180.774 206.388  1.00  0.650          C  
ATOM  14825  C   LEU B 942     142.289 181.477 207.678  1.00  0.640          C  
ATOM  14826  O   LEU B 942     142.392 180.909 208.769  1.00  0.670          O  
ATOM  14827  CB  LEU B 942     142.974 179.288 206.644  1.00  0.910          C  
ATOM  14828  CG  LEU B 942     141.784 178.406 207.246  1.00  0.910          C  
ATOM  14829  CD1 LEU B 942     140.593 178.388 206.245  1.00  0.910          C  
ATOM  14830  CD2 LEU B 942     142.294 177.001 207.485  1.00  0.910          C  
ATOM  14831  H   LEU B 942     143.614 181.838 204.791  1.00  0.790          H  
ATOM  14832  HA  LEU B 942     141.800 180.841 205.721  1.00  0.780          H  
ATOM  14833 1HB  LEU B 942     143.283 178.834 205.709  1.00  1.100          H  
ATOM  14834 2HB  LEU B 942     143.811 179.233 207.341  1.00  1.100          H  
ATOM  14835  HG  LEU B 942     141.433 178.815 208.188  1.00  1.100          H  
ATOM  14836 1HD1 LEU B 942     139.788 177.776 206.609  1.00  1.100          H  
ATOM  14837 2HD1 LEU B 942     140.213 179.383 206.085  1.00  1.100          H  
ATOM  14838 3HD1 LEU B 942     140.933 177.988 205.318  1.00  1.100          H  
ATOM  14839 1HD2 LEU B 942     141.492 176.384 207.890  1.00  1.100          H  
ATOM  14840 2HD2 LEU B 942     142.636 176.574 206.535  1.00  1.100          H  
ATOM  14841 3HD2 LEU B 942     143.122 177.033 208.192  1.00  1.100          H  
ATOM  14842  N   VAL B 943     141.931 182.746 207.567  1.00  0.610          N  
ATOM  14843  CA  VAL B 943     141.683 183.516 208.776  1.00  0.650          C  
ATOM  14844  C   VAL B 943     140.584 182.918 209.650  1.00  0.670          C  
ATOM  14845  O   VAL B 943     139.468 182.660 209.188  1.00  0.640          O  
ATOM  14846  CB  VAL B 943     141.300 184.970 208.413  1.00  0.890          C  
ATOM  14847  CG1 VAL B 943     140.881 185.760 209.673  1.00  0.890          C  
ATOM  14848  CG2 VAL B 943     142.484 185.635 207.726  1.00  0.890          C  
ATOM  14849  H   VAL B 943     141.841 183.147 206.617  1.00  0.730          H  
ATOM  14850  HA  VAL B 943     142.607 183.536 209.354  1.00  0.780          H  
ATOM  14851  HB  VAL B 943     140.447 184.958 207.731  1.00  1.070          H  
ATOM  14852 1HG1 VAL B 943     140.612 186.776 209.389  1.00  1.070          H  
ATOM  14853 2HG1 VAL B 943     140.022 185.294 210.145  1.00  1.070          H  
ATOM  14854 3HG1 VAL B 943     141.708 185.792 210.382  1.00  1.070          H  
ATOM  14855 1HG2 VAL B 943     142.221 186.655 207.450  1.00  1.070          H  
ATOM  14856 2HG2 VAL B 943     143.339 185.647 208.397  1.00  1.070          H  
ATOM  14857 3HG2 VAL B 943     142.727 185.078 206.837  1.00  1.070          H  
ATOM  14858  N   SER B 944     140.909 182.762 210.937  1.00  0.770          N  
ATOM  14859  CA  SER B 944     139.982 182.231 211.920  1.00  0.850          C  
ATOM  14860  C   SER B 944     139.306 183.408 212.633  1.00  0.820          C  
ATOM  14861  O   SER B 944     139.967 184.201 213.307  1.00  0.820          O  
ATOM  14862  CB  SER B 944     140.705 181.326 212.895  1.00  1.160          C  
ATOM  14863  OG  SER B 944     141.239 180.200 212.249  1.00  1.160          O  
ATOM  14864  H   SER B 944     141.848 182.988 211.227  1.00  0.920          H  
ATOM  14865  HA  SER B 944     139.244 181.643 211.406  1.00  1.020          H  
ATOM  14866 1HB  SER B 944     141.493 181.877 213.401  1.00  1.390          H  
ATOM  14867 2HB  SER B 944     140.008 180.995 213.631  1.00  1.390          H  
ATOM  14868  HG  SER B 944     141.640 179.665 212.935  1.00  1.390          H  
ATOM  14869  N   SER B 945     137.992 183.545 212.450  1.00  0.810          N  
ATOM  14870  CA  SER B 945     137.241 184.691 212.969  1.00  0.800          C  
ATOM  14871  C   SER B 945     135.737 184.435 213.139  1.00  0.810          C  
ATOM  14872  O   SER B 945     135.281 183.323 213.429  1.00  0.840          O  
ATOM  14873  CB  SER B 945     137.439 185.884 212.050  1.00  1.120          C  
ATOM  14874  OG  SER B 945     136.940 187.060 212.632  1.00  1.120          O  
ATOM  14875  H   SER B 945     137.521 182.827 211.893  1.00  0.970          H  
ATOM  14876  HA  SER B 945     137.652 184.942 213.948  1.00  0.960          H  
ATOM  14877 1HB  SER B 945     138.499 186.006 211.846  1.00  1.350          H  
ATOM  14878 2HB  SER B 945     136.941 185.697 211.096  1.00  1.350          H  
ATOM  14879  HG  SER B 945     137.144 187.769 212.005  1.00  1.350          H  
ATOM  14880  N   SER B 946     134.976 185.524 213.069  1.00  0.800          N  
ATOM  14881  CA  SER B 946     133.510 185.548 213.134  1.00  0.820          C  
ATOM  14882  C   SER B 946     132.818 184.891 214.333  1.00  0.860          C  
ATOM  14883  O   SER B 946     131.815 184.196 214.168  1.00  0.880          O  
ATOM  14884  CB  SER B 946     132.951 184.941 211.852  1.00  1.140          C  
ATOM  14885  OG  SER B 946     133.348 185.681 210.720  1.00  1.140          O  
ATOM  14886  H   SER B 946     135.452 186.402 212.886  1.00  0.960          H  
ATOM  14887  HA  SER B 946     133.219 186.600 213.142  1.00  0.980          H  
ATOM  14888 1HB  SER B 946     133.296 183.912 211.753  1.00  1.370          H  
ATOM  14889 2HB  SER B 946     131.865 184.915 211.904  1.00  1.370          H  
ATOM  14890  HG  SER B 946     132.969 185.224 209.964  1.00  1.370          H  
ATOM  14891  N   ASN B 947     133.341 185.106 215.537  1.00  0.900          N  
ATOM  14892  CA  ASN B 947     132.698 184.630 216.766  1.00  0.950          C  
ATOM  14893  C   ASN B 947     132.302 183.148 216.797  1.00  0.960          C  
ATOM  14894  O   ASN B 947     131.189 182.815 217.207  1.00  0.980          O  
ATOM  14895  CB  ASN B 947     131.485 185.489 217.063  1.00  1.310          C  
ATOM  14896  CG  ASN B 947     131.857 186.924 217.291  1.00  1.310          C  
ATOM  14897  OD1 ASN B 947     132.894 187.229 217.898  1.00  1.310          O  
ATOM  14898  ND2 ASN B 947     131.031 187.821 216.816  1.00  1.310          N  
ATOM  14899  H   ASN B 947     134.188 185.654 215.599  1.00  1.080          H  
ATOM  14900  HA  ASN B 947     133.413 184.768 217.580  1.00  1.140          H  
ATOM  14901 1HB  ASN B 947     130.774 185.430 216.239  1.00  1.570          H  
ATOM  14902 2HB  ASN B 947     130.984 185.114 217.954  1.00  1.570          H  
ATOM  14903 1HD2 ASN B 947     131.224 188.796 216.938  1.00  1.570          H  
ATOM  14904 2HD2 ASN B 947     130.204 187.531 216.333  1.00  1.570          H  
ATOM  14905  N   GLY B 948     133.197 182.263 216.385  1.00  0.950          N  
ATOM  14906  CA  GLY B 948     132.896 180.831 216.387  1.00  0.970          C  
ATOM  14907  C   GLY B 948     132.509 180.364 217.799  1.00  1.020          C  
ATOM  14908  O   GLY B 948     132.977 180.917 218.795  1.00  1.040          O  
ATOM  14909  H   GLY B 948     134.068 182.614 216.024  1.00  1.140          H  
ATOM  14910 1HA  GLY B 948     132.077 180.635 215.695  1.00  1.160          H  
ATOM  14911 2HA  GLY B 948     133.758 180.276 216.024  1.00  1.160          H  
ATOM  14912  N   THR B 949     131.650 179.335 217.874  1.00  1.040          N  
ATOM  14913  CA  THR B 949     131.109 178.814 219.139  1.00  1.090          C  
ATOM  14914  C   THR B 949     132.155 178.299 220.128  1.00  1.130          C  
ATOM  14915  O   THR B 949     132.056 178.552 221.330  1.00  1.170          O  
ATOM  14916  CB  THR B 949     130.102 177.666 218.860  1.00  1.510          C  
ATOM  14917  OG1 THR B 949     129.017 178.158 218.058  1.00  1.510          O  
ATOM  14918  CG2 THR B 949     129.515 177.147 220.181  1.00  1.510          C  
ATOM  14919  H   THR B 949     131.313 178.929 217.014  1.00  1.250          H  
ATOM  14920  HA  THR B 949     130.570 179.629 219.625  1.00  1.310          H  
ATOM  14921  HB  THR B 949     130.603 176.854 218.335  1.00  1.810          H  
ATOM  14922  HG1 THR B 949     128.461 177.423 217.780  1.00  1.810          H  
ATOM  14923 1HG2 THR B 949     128.801 176.354 219.968  1.00  1.810          H  
ATOM  14924 2HG2 THR B 949     130.290 176.754 220.827  1.00  1.810          H  
ATOM  14925 3HG2 THR B 949     129.007 177.963 220.693  1.00  1.810          H  
ATOM  14926  N   VAL B 950     133.110 177.519 219.639  1.00  1.130          N  
ATOM  14927  CA  VAL B 950     134.145 176.953 220.501  1.00  1.170          C  
ATOM  14928  C   VAL B 950     135.486 177.500 220.069  1.00  1.150          C  
ATOM  14929  O   VAL B 950     136.231 178.081 220.857  1.00  1.170          O  
ATOM  14930  CB  VAL B 950     134.158 175.411 220.429  1.00  1.620          C  
ATOM  14931  CG1 VAL B 950     135.289 174.850 221.307  1.00  1.620          C  
ATOM  14932  CG2 VAL B 950     132.809 174.879 220.874  1.00  1.620          C  
ATOM  14933  H   VAL B 950     133.123 177.367 218.643  1.00  1.360          H  
ATOM  14934  HA  VAL B 950     133.959 177.258 221.531  1.00  1.400          H  
ATOM  14935  HB  VAL B 950     134.355 175.097 219.407  1.00  1.950          H  
ATOM  14936 1HG1 VAL B 950     135.294 173.763 221.240  1.00  1.950          H  
ATOM  14937 2HG1 VAL B 950     136.253 175.227 220.981  1.00  1.950          H  
ATOM  14938 3HG1 VAL B 950     135.123 175.149 222.341  1.00  1.950          H  
ATOM  14939 1HG2 VAL B 950     132.807 173.792 220.821  1.00  1.950          H  
ATOM  14940 2HG2 VAL B 950     132.616 175.194 221.900  1.00  1.950          H  
ATOM  14941 3HG2 VAL B 950     132.034 175.267 220.226  1.00  1.950          H  
ATOM  14942  N   LEU B 951     135.803 177.256 218.814  1.00  1.110          N  
ATOM  14943  CA  LEU B 951     137.024 177.715 218.206  1.00  1.080          C  
ATOM  14944  C   LEU B 951     136.609 178.780 217.224  1.00  1.010          C  
ATOM  14945  O   LEU B 951     135.482 178.738 216.732  1.00  0.990          O  
ATOM  14946  CB  LEU B 951     137.734 176.563 217.493  1.00  1.520          C  
ATOM  14947  CG  LEU B 951     138.040 175.315 218.364  1.00  1.520          C  
ATOM  14948  CD1 LEU B 951     138.664 174.252 217.492  1.00  1.520          C  
ATOM  14949  CD2 LEU B 951     138.966 175.686 219.527  1.00  1.520          C  
ATOM  14950  H   LEU B 951     135.149 176.752 218.241  1.00  1.330          H  
ATOM  14951  HA  LEU B 951     137.671 178.170 218.952  1.00  1.300          H  
ATOM  14952 1HB  LEU B 951     137.113 176.247 216.656  1.00  1.830          H  
ATOM  14953 2HB  LEU B 951     138.675 176.936 217.090  1.00  1.830          H  
ATOM  14954  HG  LEU B 951     137.112 174.916 218.758  1.00  1.830          H  
ATOM  14955 1HD1 LEU B 951     138.863 173.363 218.091  1.00  1.830          H  
ATOM  14956 2HD1 LEU B 951     137.980 173.995 216.683  1.00  1.830          H  
ATOM  14957 3HD1 LEU B 951     139.599 174.621 217.073  1.00  1.830          H  
ATOM  14958 1HD2 LEU B 951     139.166 174.796 220.124  1.00  1.830          H  
ATOM  14959 2HD2 LEU B 951     139.905 176.079 219.139  1.00  1.830          H  
ATOM  14960 3HD2 LEU B 951     138.495 176.435 220.161  1.00  1.830          H  
ATOM  14961  N   ASN B 952     137.502 179.701 216.899  1.00  0.970          N  
ATOM  14962  CA  ASN B 952     137.181 180.699 215.887  1.00  0.920          C  
ATOM  14963  C   ASN B 952     136.873 179.985 214.570  1.00  0.900          C  
ATOM  14964  O   ASN B 952     137.376 178.883 214.329  1.00  0.920          O  
ATOM  14965  CB  ASN B 952     138.293 181.710 215.769  1.00  1.310          C  
ATOM  14966  CG  ASN B 952     138.375 182.625 216.945  1.00  1.310          C  
ATOM  14967  OD1 ASN B 952     137.379 182.891 217.627  1.00  1.310          O  
ATOM  14968  ND2 ASN B 952     139.550 183.123 217.206  1.00  1.310          N  
ATOM  14969  H   ASN B 952     138.405 179.699 217.349  1.00  1.160          H  
ATOM  14970  HA  ASN B 952     136.273 181.223 216.186  1.00  1.100          H  
ATOM  14971 1HB  ASN B 952     139.237 181.195 215.685  1.00  1.570          H  
ATOM  14972 2HB  ASN B 952     138.143 182.296 214.886  1.00  1.570          H  
ATOM  14973 1HD2 ASN B 952     139.667 183.745 217.980  1.00  1.570          H  
ATOM  14974 2HD2 ASN B 952     140.338 182.895 216.634  1.00  1.570          H  
ATOM  14975  N   THR B 953     136.034 180.594 213.730  1.00  0.890          N  
ATOM  14976  CA  THR B 953     135.599 179.975 212.488  1.00  0.870          C  
ATOM  14977  C   THR B 953     136.622 180.112 211.388  1.00  0.830          C  
ATOM  14978  O   THR B 953     137.054 181.213 211.036  1.00  0.830          O  
ATOM  14979  CB  THR B 953     134.267 180.600 211.985  1.00  1.230          C  
ATOM  14980  OG1 THR B 953     133.231 180.427 212.966  1.00  1.230          O  
ATOM  14981  CG2 THR B 953     133.822 179.929 210.684  1.00  1.230          C  
ATOM  14982  H   THR B 953     135.696 181.534 213.922  1.00  1.070          H  
ATOM  14983  HA  THR B 953     135.439 178.913 212.674  1.00  1.040          H  
ATOM  14984  HB  THR B 953     134.408 181.661 211.803  1.00  1.470          H  
ATOM  14985  HG1 THR B 953     132.498 181.026 212.754  1.00  1.470          H  
ATOM  14986 1HG2 THR B 953     132.889 180.378 210.355  1.00  1.470          H  
ATOM  14987 2HG2 THR B 953     134.568 180.061 209.906  1.00  1.470          H  
ATOM  14988 3HG2 THR B 953     133.668 178.867 210.859  1.00  1.470          H  
ATOM  14989  N   THR B 954     136.967 178.997 210.778  1.00  0.790          N  
ATOM  14990  CA  THR B 954     137.926 178.968 209.692  1.00  0.760          C  
ATOM  14991  C   THR B 954     137.256 179.438 208.416  1.00  0.750          C  
ATOM  14992  O   THR B 954     136.691 178.624 207.677  1.00  0.940          O  
ATOM  14993  CB  THR B 954     138.456 177.560 209.495  1.00  1.080          C  
ATOM  14994  OG1 THR B 954     137.343 176.696 209.287  1.00  1.080          O  
ATOM  14995  CG2 THR B 954     139.246 177.128 210.707  1.00  1.080          C  
ATOM  14996  H   THR B 954     136.571 178.118 211.089  1.00  0.950          H  
ATOM  14997  HA  THR B 954     138.754 179.644 209.916  1.00  0.910          H  
ATOM  14998  HB  THR B 954     139.090 177.528 208.643  1.00  1.290          H  
ATOM  14999  HG1 THR B 954     136.894 176.982 208.453  1.00  1.290          H  
ATOM  15000 1HG2 THR B 954     139.617 176.116 210.557  1.00  1.290          H  
ATOM  15001 2HG2 THR B 954     140.089 177.811 210.845  1.00  1.290          H  
ATOM  15002 3HG2 THR B 954     138.611 177.155 211.592  1.00  1.290          H  
ATOM  15003  N   MET B 955     137.212 180.755 208.246  1.00  0.620          N  
ATOM  15004  CA  MET B 955     136.538 181.419 207.138  1.00  0.590          C  
ATOM  15005  C   MET B 955     137.370 181.299 205.879  1.00  0.560          C  
ATOM  15006  O   MET B 955     138.594 181.243 205.943  1.00  0.600          O  
ATOM  15007  CB  MET B 955     136.326 182.905 207.447  1.00  0.840          C  
ATOM  15008  CG  MET B 955     135.399 183.224 208.630  1.00  0.840          C  
ATOM  15009  SD  MET B 955     133.701 182.660 208.414  1.00  0.840          S  
ATOM  15010  CE  MET B 955     133.074 183.764 207.152  1.00  0.840          C  
ATOM  15011  H   MET B 955     137.728 181.329 208.932  1.00  0.740          H  
ATOM  15012  HA  MET B 955     135.580 180.933 206.962  1.00  0.710          H  
ATOM  15013 1HB  MET B 955     137.300 183.343 207.690  1.00  1.010          H  
ATOM  15014 2HB  MET B 955     135.970 183.415 206.556  1.00  1.010          H  
ATOM  15015 1HG  MET B 955     135.797 182.754 209.524  1.00  1.010          H  
ATOM  15016 2HG  MET B 955     135.386 184.300 208.804  1.00  1.010          H  
ATOM  15017 1HE  MET B 955     132.032 183.518 206.943  1.00  1.010          H  
ATOM  15018 2HE  MET B 955     133.138 184.796 207.504  1.00  1.010          H  
ATOM  15019 3HE  MET B 955     133.656 183.657 206.240  1.00  1.010          H  
ATOM  15020  N   ILE B 956     136.721 181.307 204.727  1.00  0.530          N  
ATOM  15021  CA  ILE B 956     137.477 181.310 203.489  1.00  0.510          C  
ATOM  15022  C   ILE B 956     137.867 182.737 203.165  1.00  0.480          C  
ATOM  15023  O   ILE B 956     137.039 183.647 203.176  1.00  0.460          O  
ATOM  15024  CB  ILE B 956     136.703 180.653 202.326  1.00  0.720          C  
ATOM  15025  CG1 ILE B 956     136.324 179.174 202.704  1.00  0.720          C  
ATOM  15026  CG2 ILE B 956     137.536 180.708 201.002  1.00  0.720          C  
ATOM  15027  CD1 ILE B 956     137.508 178.230 203.024  1.00  0.720          C  
ATOM  15028  H   ILE B 956     135.712 181.335 204.715  1.00  0.640          H  
ATOM  15029  HA  ILE B 956     138.404 180.762 203.635  1.00  0.610          H  
ATOM  15030  HB  ILE B 956     135.769 181.191 202.171  1.00  0.870          H  
ATOM  15031 1HG1 ILE B 956     135.673 179.197 203.576  1.00  0.870          H  
ATOM  15032 2HG1 ILE B 956     135.768 178.742 201.870  1.00  0.870          H  
ATOM  15033 1HG2 ILE B 956     136.964 180.253 200.197  1.00  0.870          H  
ATOM  15034 2HG2 ILE B 956     137.749 181.745 200.737  1.00  0.870          H  
ATOM  15035 3HG2 ILE B 956     138.480 180.175 201.117  1.00  0.870          H  
ATOM  15036 1HD1 ILE B 956     137.123 177.241 203.267  1.00  0.870          H  
ATOM  15037 2HD1 ILE B 956     138.173 178.142 202.168  1.00  0.870          H  
ATOM  15038 3HD1 ILE B 956     138.075 178.593 203.880  1.00  0.870          H  
ATOM  15039  N   ASP B 957     139.145 182.901 202.901  1.00  0.490          N  
ATOM  15040  CA  ASP B 957     139.782 184.165 202.602  1.00  0.490          C  
ATOM  15041  C   ASP B 957     139.196 184.829 201.367  1.00  0.460          C  
ATOM  15042  O   ASP B 957     138.734 184.157 200.446  1.00  0.450          O  
ATOM  15043  CB  ASP B 957     141.248 183.885 202.345  1.00  0.690          C  
ATOM  15044  CG  ASP B 957     141.977 183.400 203.564  1.00  0.690          C  
ATOM  15045  OD1 ASP B 957     141.582 183.671 204.699  1.00  0.690          O  
ATOM  15046  OD2 ASP B 957     142.918 182.630 203.345  1.00  0.690          O  
ATOM  15047  H   ASP B 957     139.723 182.073 202.936  1.00  0.590          H  
ATOM  15048  HA  ASP B 957     139.661 184.830 203.458  1.00  0.590          H  
ATOM  15049 1HB  ASP B 957     141.337 183.138 201.565  1.00  0.820          H  
ATOM  15050 2HB  ASP B 957     141.731 184.796 201.985  1.00  0.820          H  
ATOM  15051  N   THR B 958     139.217 186.151 201.363  1.00  0.450          N  
ATOM  15052  CA  THR B 958     138.771 186.994 200.252  1.00  0.430          C  
ATOM  15053  C   THR B 958     139.674 188.195 200.136  1.00  0.430          C  
ATOM  15054  O   THR B 958     140.814 188.168 200.628  1.00  0.440          O  
ATOM  15055  CB  THR B 958     137.295 187.419 200.378  1.00  0.610          C  
ATOM  15056  OG1 THR B 958     136.901 188.093 199.154  1.00  0.610          O  
ATOM  15057  CG2 THR B 958     137.059 188.331 201.601  1.00  0.610          C  
ATOM  15058  H   THR B 958     139.586 186.612 202.183  1.00  0.540          H  
ATOM  15059  HA  THR B 958     138.856 186.427 199.323  1.00  0.520          H  
ATOM  15060  HB  THR B 958     136.686 186.521 200.489  1.00  0.730          H  
ATOM  15061  HG1 THR B 958     137.028 187.502 198.350  1.00  0.730          H  
ATOM  15062 1HG2 THR B 958     136.003 188.588 201.652  1.00  0.730          H  
ATOM  15063 2HG2 THR B 958     137.344 187.794 202.505  1.00  0.730          H  
ATOM  15064 3HG2 THR B 958     137.638 189.243 201.535  1.00  0.730          H  
ATOM  15065  N   ALA B 959     139.227 189.222 199.414  1.00  0.420          N  
ATOM  15066  CA  ALA B 959     140.057 190.400 199.237  1.00  0.420          C  
ATOM  15067  C   ALA B 959     141.370 189.982 198.603  1.00  0.420          C  
ATOM  15068  O   ALA B 959     141.467 189.860 197.376  1.00  0.400          O  
ATOM  15069  CB  ALA B 959     140.261 191.132 200.562  1.00  0.590          C  
ATOM  15070  H   ALA B 959     138.285 189.169 199.033  1.00  0.500          H  
ATOM  15071  HA  ALA B 959     139.554 191.075 198.545  1.00  0.500          H  
ATOM  15072 1HB  ALA B 959     140.869 192.021 200.388  1.00  0.710          H  
ATOM  15073 2HB  ALA B 959     139.289 191.431 200.951  1.00  0.710          H  
ATOM  15074 3HB  ALA B 959     140.748 190.509 201.299  1.00  0.710          H  
ATOM  15075  N   ALA B 960     142.407 189.852 199.425  1.00  0.450          N  
ATOM  15076  CA  ALA B 960     143.734 189.508 198.960  1.00  0.470          C  
ATOM  15077  C   ALA B 960     143.728 188.186 198.204  1.00  0.450          C  
ATOM  15078  O   ALA B 960     144.495 188.020 197.256  1.00  0.460          O  
ATOM  15079  CB  ALA B 960     144.687 189.419 200.133  1.00  0.650          C  
ATOM  15080  H   ALA B 960     142.237 189.925 200.418  1.00  0.540          H  
ATOM  15081  HA  ALA B 960     144.072 190.292 198.286  1.00  0.560          H  
ATOM  15082 1HB  ALA B 960     145.687 189.180 199.775  1.00  0.780          H  
ATOM  15083 2HB  ALA B 960     144.706 190.371 200.658  1.00  0.780          H  
ATOM  15084 3HB  ALA B 960     144.347 188.643 200.807  1.00  0.780          H  
ATOM  15085  N   ARG B 961     142.899 187.220 198.625  1.00  0.440          N  
ATOM  15086  CA  ARG B 961     142.879 185.941 197.910  1.00  0.440          C  
ATOM  15087  C   ARG B 961     142.450 186.127 196.461  1.00  0.410          C  
ATOM  15088  O   ARG B 961     143.008 185.518 195.539  1.00  0.410          O  
ATOM  15089  CB  ARG B 961     141.955 184.912 198.538  1.00  0.620          C  
ATOM  15090  CG  ARG B 961     141.965 183.564 197.770  1.00  0.620          C  
ATOM  15091  CD  ARG B 961     141.042 182.558 198.299  1.00  0.620          C  
ATOM  15092  NE  ARG B 961     139.652 182.959 198.190  1.00  0.620          N  
ATOM  15093  CZ  ARG B 961     138.886 182.892 197.078  1.00  0.620          C  
ATOM  15094  NH1 ARG B 961     139.369 182.424 195.937  1.00  0.620          N  
ATOM  15095  NH2 ARG B 961     137.635 183.309 197.137  1.00  0.620          N  
ATOM  15096  H   ARG B 961     142.288 187.386 199.431  1.00  0.530          H  
ATOM  15097  HA  ARG B 961     143.890 185.533 197.919  1.00  0.530          H  
ATOM  15098 1HB  ARG B 961     142.264 184.716 199.559  1.00  0.740          H  
ATOM  15099 2HB  ARG B 961     140.935 185.290 198.560  1.00  0.740          H  
ATOM  15100 1HG  ARG B 961     141.704 183.720 196.732  1.00  0.740          H  
ATOM  15101 2HG  ARG B 961     142.957 183.140 197.823  1.00  0.740          H  
ATOM  15102 1HD  ARG B 961     141.178 181.638 197.739  1.00  0.740          H  
ATOM  15103 2HD  ARG B 961     141.263 182.378 199.346  1.00  0.740          H  
ATOM  15104  HE  ARG B 961     139.212 183.334 199.033  1.00  0.740          H  
ATOM  15105 1HH1 ARG B 961     140.322 182.108 195.884  1.00  0.740          H  
ATOM  15106 2HH1 ARG B 961     138.781 182.398 195.115  1.00  0.740          H  
ATOM  15107 1HH2 ARG B 961     137.264 183.678 198.007  1.00  0.740          H  
ATOM  15108 2HH2 ARG B 961     137.056 183.291 196.312  1.00  0.740          H  
ATOM  15109  N   ASP B 962     141.434 186.959 196.267  1.00  0.430          N  
ATOM  15110  CA  ASP B 962     140.847 187.148 194.960  1.00  0.400          C  
ATOM  15111  C   ASP B 962     141.739 188.047 194.137  1.00  0.390          C  
ATOM  15112  O   ASP B 962     141.896 187.841 192.927  1.00  0.380          O  
ATOM  15113  CB  ASP B 962     139.479 187.803 195.121  1.00  0.570          C  
ATOM  15114  CG  ASP B 962     138.424 186.905 195.773  1.00  0.570          C  
ATOM  15115  OD1 ASP B 962     138.200 185.807 195.322  1.00  0.570          O  
ATOM  15116  OD2 ASP B 962     137.839 187.356 196.740  1.00  0.570          O  
ATOM  15117  H   ASP B 962     141.044 187.451 197.064  1.00  0.520          H  
ATOM  15118  HA  ASP B 962     140.749 186.182 194.467  1.00  0.480          H  
ATOM  15119 1HB  ASP B 962     139.595 188.688 195.753  1.00  0.690          H  
ATOM  15120 2HB  ASP B 962     139.128 188.149 194.179  1.00  0.690          H  
ATOM  15121  N   THR B 963     142.369 189.008 194.806  1.00  0.410          N  
ATOM  15122  CA  THR B 963     143.265 189.935 194.159  1.00  0.410          C  
ATOM  15123  C   THR B 963     144.433 189.145 193.593  1.00  0.410          C  
ATOM  15124  O   THR B 963     144.842 189.371 192.453  1.00  0.400          O  
ATOM  15125  CB  THR B 963     143.774 191.003 195.150  1.00  0.570          C  
ATOM  15126  OG1 THR B 963     142.654 191.752 195.675  1.00  0.570          O  
ATOM  15127  CG2 THR B 963     144.735 191.961 194.438  1.00  0.570          C  
ATOM  15128  H   THR B 963     142.186 189.120 195.803  1.00  0.490          H  
ATOM  15129  HA  THR B 963     142.743 190.426 193.338  1.00  0.490          H  
ATOM  15130  HB  THR B 963     144.293 190.517 195.967  1.00  0.690          H  
ATOM  15131  HG1 THR B 963     142.108 191.163 196.246  1.00  0.690          H  
ATOM  15132 1HG2 THR B 963     145.085 192.708 195.147  1.00  0.690          H  
ATOM  15133 2HG2 THR B 963     145.587 191.412 194.048  1.00  0.690          H  
ATOM  15134 3HG2 THR B 963     144.218 192.454 193.616  1.00  0.690          H  
ATOM  15135  N   ALA B 964     144.988 188.227 194.402  1.00  0.410          N  
ATOM  15136  CA  ALA B 964     146.102 187.404 193.975  1.00  0.410          C  
ATOM  15137  C   ALA B 964     145.743 186.548 192.770  1.00  0.400          C  
ATOM  15138  O   ALA B 964     146.560 186.418 191.857  1.00  0.410          O  
ATOM  15139  CB  ALA B 964     146.550 186.519 195.111  1.00  0.570          C  
ATOM  15140  H   ALA B 964     144.641 188.117 195.359  1.00  0.490          H  
ATOM  15141  HA  ALA B 964     146.920 188.063 193.694  1.00  0.490          H  
ATOM  15142 1HB  ALA B 964     147.402 185.919 194.801  1.00  0.690          H  
ATOM  15143 2HB  ALA B 964     146.827 187.138 195.965  1.00  0.690          H  
ATOM  15144 3HB  ALA B 964     145.725 185.869 195.395  1.00  0.690          H  
ATOM  15145  N   ARG B 965     144.524 185.984 192.729  1.00  0.380          N  
ATOM  15146  CA  ARG B 965     144.139 185.180 191.572  1.00  0.370          C  
ATOM  15147  C   ARG B 965     144.133 186.024 190.311  1.00  0.370          C  
ATOM  15148  O   ARG B 965     144.599 185.578 189.255  1.00  0.360          O  
ATOM  15149  CB  ARG B 965     142.764 184.557 191.765  1.00  0.520          C  
ATOM  15150  CG  ARG B 965     142.680 183.500 192.854  1.00  0.520          C  
ATOM  15151  CD  ARG B 965     143.339 182.247 192.456  1.00  0.520          C  
ATOM  15152  NE  ARG B 965     143.267 181.245 193.474  1.00  0.520          N  
ATOM  15153  CZ  ARG B 965     142.268 180.384 193.642  1.00  0.520          C  
ATOM  15154  NH1 ARG B 965     141.194 180.403 192.865  1.00  0.520          N  
ATOM  15155  NH2 ARG B 965     142.379 179.511 194.610  1.00  0.520          N  
ATOM  15156  H   ARG B 965     143.899 186.058 193.542  1.00  0.460          H  
ATOM  15157  HA  ARG B 965     144.879 184.397 191.438  1.00  0.440          H  
ATOM  15158 1HB  ARG B 965     142.044 185.338 192.013  1.00  0.630          H  
ATOM  15159 2HB  ARG B 965     142.434 184.096 190.832  1.00  0.630          H  
ATOM  15160 1HG  ARG B 965     143.180 183.858 193.743  1.00  0.630          H  
ATOM  15161 2HG  ARG B 965     141.633 183.299 193.083  1.00  0.630          H  
ATOM  15162 1HD  ARG B 965     142.875 181.860 191.548  1.00  0.630          H  
ATOM  15163 2HD  ARG B 965     144.388 182.431 192.275  1.00  0.630          H  
ATOM  15164  HE  ARG B 965     144.052 181.156 194.113  1.00  0.630          H  
ATOM  15165 1HH1 ARG B 965     141.083 181.111 192.106  1.00  0.630          H  
ATOM  15166 2HH1 ARG B 965     140.454 179.732 193.025  1.00  0.630          H  
ATOM  15167 1HH2 ARG B 965     143.206 179.535 195.236  1.00  0.630          H  
ATOM  15168 2HH2 ARG B 965     141.652 178.794 194.788  1.00  0.630          H  
ATOM  15169  N   VAL B 966     143.640 187.257 190.431  1.00  0.370          N  
ATOM  15170  CA  VAL B 966     143.620 188.159 189.296  1.00  0.360          C  
ATOM  15171  C   VAL B 966     145.039 188.493 188.864  1.00  0.380          C  
ATOM  15172  O   VAL B 966     145.325 188.486 187.668  1.00  0.370          O  
ATOM  15173  CB  VAL B 966     142.881 189.465 189.624  1.00  0.510          C  
ATOM  15174  CG1 VAL B 966     143.037 190.472 188.470  1.00  0.510          C  
ATOM  15175  CG2 VAL B 966     141.430 189.166 189.868  1.00  0.510          C  
ATOM  15176  H   VAL B 966     143.224 187.535 191.330  1.00  0.440          H  
ATOM  15177  HA  VAL B 966     143.109 187.665 188.471  1.00  0.430          H  
ATOM  15178  HB  VAL B 966     143.315 189.905 190.520  1.00  0.610          H  
ATOM  15179 1HG1 VAL B 966     142.513 191.386 188.720  1.00  0.610          H  
ATOM  15180 2HG1 VAL B 966     144.086 190.709 188.293  1.00  0.610          H  
ATOM  15181 3HG1 VAL B 966     142.607 190.042 187.564  1.00  0.610          H  
ATOM  15182 1HG2 VAL B 966     140.912 190.079 190.127  1.00  0.610          H  
ATOM  15183 2HG2 VAL B 966     140.999 188.745 188.974  1.00  0.610          H  
ATOM  15184 3HG2 VAL B 966     141.335 188.468 190.678  1.00  0.610          H  
ATOM  15185  N   LEU B 967     145.918 188.810 189.821  1.00  0.400          N  
ATOM  15186  CA  LEU B 967     147.291 189.163 189.494  1.00  0.420          C  
ATOM  15187  C   LEU B 967     148.039 188.022 188.827  1.00  0.420          C  
ATOM  15188  O   LEU B 967     148.799 188.267 187.884  1.00  0.420          O  
ATOM  15189  CB  LEU B 967     148.045 189.590 190.754  1.00  0.580          C  
ATOM  15190  CG  LEU B 967     147.617 190.930 191.399  1.00  0.580          C  
ATOM  15191  CD1 LEU B 967     148.316 191.059 192.741  1.00  0.580          C  
ATOM  15192  CD2 LEU B 967     147.980 192.114 190.485  1.00  0.580          C  
ATOM  15193  H   LEU B 967     145.606 188.832 190.796  1.00  0.480          H  
ATOM  15194  HA  LEU B 967     147.263 189.986 188.791  1.00  0.500          H  
ATOM  15195 1HB  LEU B 967     147.910 188.809 191.500  1.00  0.700          H  
ATOM  15196 2HB  LEU B 967     149.105 189.653 190.518  1.00  0.700          H  
ATOM  15197  HG  LEU B 967     146.545 190.932 191.566  1.00  0.700          H  
ATOM  15198 1HD1 LEU B 967     148.015 191.993 193.216  1.00  0.700          H  
ATOM  15199 2HD1 LEU B 967     148.035 190.224 193.380  1.00  0.700          H  
ATOM  15200 3HD1 LEU B 967     149.395 191.058 192.596  1.00  0.700          H  
ATOM  15201 1HD2 LEU B 967     147.674 193.050 190.965  1.00  0.700          H  
ATOM  15202 2HD2 LEU B 967     149.057 192.133 190.316  1.00  0.700          H  
ATOM  15203 3HD2 LEU B 967     147.471 192.040 189.532  1.00  0.700          H  
ATOM  15204  N   ILE B 968     147.820 186.776 189.272  1.00  0.420          N  
ATOM  15205  CA  ILE B 968     148.496 185.666 188.619  1.00  0.420          C  
ATOM  15206  C   ILE B 968     147.977 185.558 187.201  1.00  0.390          C  
ATOM  15207  O   ILE B 968     148.765 185.392 186.270  1.00  0.390          O  
ATOM  15208  CB  ILE B 968     148.280 184.294 189.293  1.00  0.590          C  
ATOM  15209  CG1 ILE B 968     148.933 184.251 190.683  1.00  0.590          C  
ATOM  15210  CG2 ILE B 968     148.939 183.203 188.373  1.00  0.590          C  
ATOM  15211  CD1 ILE B 968     148.508 183.054 191.531  1.00  0.590          C  
ATOM  15212  H   ILE B 968     147.220 186.624 190.090  1.00  0.500          H  
ATOM  15213  HA  ILE B 968     149.564 185.874 188.584  1.00  0.500          H  
ATOM  15214  HB  ILE B 968     147.211 184.101 189.415  1.00  0.710          H  
ATOM  15215 1HG1 ILE B 968     150.006 184.217 190.568  1.00  0.710          H  
ATOM  15216 2HG1 ILE B 968     148.674 185.162 191.219  1.00  0.710          H  
ATOM  15217 1HG2 ILE B 968     148.818 182.221 188.803  1.00  0.710          H  
ATOM  15218 2HG2 ILE B 968     148.496 183.193 187.390  1.00  0.710          H  
ATOM  15219 3HG2 ILE B 968     149.992 183.424 188.269  1.00  0.710          H  
ATOM  15220 1HD1 ILE B 968     149.012 183.111 192.492  1.00  0.710          H  
ATOM  15221 2HD1 ILE B 968     147.429 183.088 191.687  1.00  0.710          H  
ATOM  15222 3HD1 ILE B 968     148.772 182.117 191.051  1.00  0.710          H  
ATOM  15223  N   ALA B 969     146.647 185.592 187.028  1.00  0.380          N  
ATOM  15224  CA  ALA B 969     146.077 185.475 185.698  1.00  0.350          C  
ATOM  15225  C   ALA B 969     146.555 186.604 184.781  1.00  0.350          C  
ATOM  15226  O   ALA B 969     146.832 186.358 183.603  1.00  0.330          O  
ATOM  15227  CB  ALA B 969     144.561 185.468 185.782  1.00  0.500          C  
ATOM  15228  H   ALA B 969     146.019 185.702 187.834  1.00  0.460          H  
ATOM  15229  HA  ALA B 969     146.408 184.533 185.272  1.00  0.420          H  
ATOM  15230 1HB  ALA B 969     144.136 185.349 184.786  1.00  0.600          H  
ATOM  15231 2HB  ALA B 969     144.242 184.642 186.419  1.00  0.600          H  
ATOM  15232 3HB  ALA B 969     144.220 186.410 186.215  1.00  0.600          H  
ATOM  15233  N   SER B 970     146.680 187.827 185.320  1.00  0.360          N  
ATOM  15234  CA  SER B 970     147.137 188.982 184.555  1.00  0.360          C  
ATOM  15235  C   SER B 970     148.554 188.732 184.069  1.00  0.370          C  
ATOM  15236  O   SER B 970     148.892 188.962 182.895  1.00  0.350          O  
ATOM  15237  CB  SER B 970     147.110 190.225 185.430  1.00  0.500          C  
ATOM  15238  OG  SER B 970     147.517 191.379 184.722  1.00  0.500          O  
ATOM  15239  H   SER B 970     146.396 187.973 186.289  1.00  0.430          H  
ATOM  15240  HA  SER B 970     146.481 189.118 183.694  1.00  0.430          H  
ATOM  15241 1HB  SER B 970     146.106 190.367 185.832  1.00  0.600          H  
ATOM  15242 2HB  SER B 970     147.771 190.073 186.278  1.00  0.600          H  
ATOM  15243  HG  SER B 970     147.551 192.085 185.380  1.00  0.600          H  
ATOM  15244  N   ALA B 971     149.396 188.262 184.993  1.00  0.400          N  
ATOM  15245  CA  ALA B 971     150.773 187.955 184.704  1.00  0.410          C  
ATOM  15246  C   ALA B 971     150.871 186.853 183.632  1.00  0.380          C  
ATOM  15247  O   ALA B 971     151.676 186.972 182.701  1.00  0.370          O  
ATOM  15248  CB  ALA B 971     151.446 187.572 186.011  1.00  0.570          C  
ATOM  15249  H   ALA B 971     149.060 188.140 185.953  1.00  0.480          H  
ATOM  15250  HA  ALA B 971     151.244 188.854 184.312  1.00  0.490          H  
ATOM  15251 1HB  ALA B 971     152.476 187.391 185.889  1.00  0.680          H  
ATOM  15252 2HB  ALA B 971     151.323 188.374 186.702  1.00  0.680          H  
ATOM  15253 3HB  ALA B 971     150.967 186.684 186.413  1.00  0.680          H  
ATOM  15254  N   LEU B 972     149.998 185.821 183.703  1.00  0.360          N  
ATOM  15255  CA  LEU B 972     150.001 184.761 182.690  1.00  0.340          C  
ATOM  15256  C   LEU B 972     149.656 185.307 181.320  1.00  0.310          C  
ATOM  15257  O   LEU B 972     150.333 184.971 180.346  1.00  0.300          O  
ATOM  15258  CB  LEU B 972     149.001 183.624 183.037  1.00  0.480          C  
ATOM  15259  CG  LEU B 972     149.380 182.668 184.202  1.00  0.480          C  
ATOM  15260  CD1 LEU B 972     148.182 181.805 184.598  1.00  0.480          C  
ATOM  15261  CD2 LEU B 972     150.516 181.741 183.742  1.00  0.480          C  
ATOM  15262  H   LEU B 972     149.378 185.749 184.516  1.00  0.430          H  
ATOM  15263  HA  LEU B 972     151.004 184.353 182.635  1.00  0.410          H  
ATOM  15264 1HB  LEU B 972     148.052 184.085 183.296  1.00  0.580          H  
ATOM  15265 2HB  LEU B 972     148.848 183.018 182.146  1.00  0.580          H  
ATOM  15266  HG  LEU B 972     149.694 183.257 185.061  1.00  0.580          H  
ATOM  15267 1HD1 LEU B 972     148.467 181.146 185.417  1.00  0.580          H  
ATOM  15268 2HD1 LEU B 972     147.372 182.442 184.922  1.00  0.580          H  
ATOM  15269 3HD1 LEU B 972     147.858 181.207 183.748  1.00  0.580          H  
ATOM  15270 1HD2 LEU B 972     150.794 181.087 184.561  1.00  0.580          H  
ATOM  15271 2HD2 LEU B 972     150.187 181.144 182.891  1.00  0.580          H  
ATOM  15272 3HD2 LEU B 972     151.365 182.313 183.447  1.00  0.580          H  
ATOM  15273  N   THR B 973     148.657 186.193 181.227  1.00  0.310          N  
ATOM  15274  CA  THR B 973     148.297 186.753 179.929  1.00  0.290          C  
ATOM  15275  C   THR B 973     149.469 187.493 179.329  1.00  0.300          C  
ATOM  15276  O   THR B 973     149.785 187.296 178.148  1.00  0.290          O  
ATOM  15277  CB  THR B 973     147.072 187.702 180.005  1.00  0.410          C  
ATOM  15278  OG1 THR B 973     145.917 186.962 180.431  1.00  0.410          O  
ATOM  15279  CG2 THR B 973     146.783 188.362 178.605  1.00  0.410          C  
ATOM  15280  H   THR B 973     148.092 186.423 182.054  1.00  0.370          H  
ATOM  15281  HA  THR B 973     148.046 185.934 179.266  1.00  0.350          H  
ATOM  15282  HB  THR B 973     147.269 188.487 180.739  1.00  0.500          H  
ATOM  15283  HG1 THR B 973     145.214 187.602 180.688  1.00  0.500          H  
ATOM  15284 1HG2 THR B 973     145.913 189.016 178.693  1.00  0.500          H  
ATOM  15285 2HG2 THR B 973     147.638 188.951 178.272  1.00  0.500          H  
ATOM  15286 3HG2 THR B 973     146.582 187.595 177.880  1.00  0.500          H  
ATOM  15287  N   LEU B 974     150.142 188.323 180.133  1.00  0.320          N  
ATOM  15288  CA  LEU B 974     151.261 189.063 179.591  1.00  0.330          C  
ATOM  15289  C   LEU B 974     152.378 188.126 179.153  1.00  0.340          C  
ATOM  15290  O   LEU B 974     152.956 188.338 178.087  1.00  0.340          O  
ATOM  15291  CB  LEU B 974     151.792 190.098 180.585  1.00  0.460          C  
ATOM  15292  CG  LEU B 974     153.006 190.967 180.089  1.00  0.460          C  
ATOM  15293  CD1 LEU B 974     152.643 191.755 178.825  1.00  0.460          C  
ATOM  15294  CD2 LEU B 974     153.401 191.909 181.172  1.00  0.460          C  
ATOM  15295  H   LEU B 974     149.836 188.454 181.105  1.00  0.380          H  
ATOM  15296  HA  LEU B 974     150.894 189.591 178.715  1.00  0.400          H  
ATOM  15297 1HB  LEU B 974     150.980 190.770 180.850  1.00  0.550          H  
ATOM  15298 2HB  LEU B 974     152.101 189.566 181.489  1.00  0.550          H  
ATOM  15299  HG  LEU B 974     153.839 190.320 179.855  1.00  0.550          H  
ATOM  15300 1HD1 LEU B 974     153.504 192.346 178.513  1.00  0.550          H  
ATOM  15301 2HD1 LEU B 974     152.386 191.074 178.027  1.00  0.550          H  
ATOM  15302 3HD1 LEU B 974     151.799 192.421 179.024  1.00  0.550          H  
ATOM  15303 1HD2 LEU B 974     154.250 192.508 180.844  1.00  0.550          H  
ATOM  15304 2HD2 LEU B 974     152.562 192.566 181.407  1.00  0.550          H  
ATOM  15305 3HD2 LEU B 974     153.679 191.343 182.043  1.00  0.550          H  
ATOM  15306  N   LEU B 975     152.697 187.095 179.950  1.00  0.340          N  
ATOM  15307  CA  LEU B 975     153.758 186.187 179.547  1.00  0.350          C  
ATOM  15308  C   LEU B 975     153.404 185.454 178.257  1.00  0.320          C  
ATOM  15309  O   LEU B 975     154.266 185.316 177.386  1.00  0.310          O  
ATOM  15310  CB  LEU B 975     154.109 185.205 180.656  1.00  0.490          C  
ATOM  15311  CG  LEU B 975     155.228 184.182 180.322  1.00  0.490          C  
ATOM  15312  CD1 LEU B 975     156.544 184.861 179.903  1.00  0.490          C  
ATOM  15313  CD2 LEU B 975     155.483 183.387 181.535  1.00  0.490          C  
ATOM  15314  H   LEU B 975     152.219 186.963 180.849  1.00  0.410          H  
ATOM  15315  HA  LEU B 975     154.635 186.790 179.358  1.00  0.420          H  
ATOM  15316 1HB  LEU B 975     154.392 185.755 181.538  1.00  0.580          H  
ATOM  15317 2HB  LEU B 975     153.204 184.637 180.899  1.00  0.580          H  
ATOM  15318  HG  LEU B 975     154.900 183.540 179.517  1.00  0.580          H  
ATOM  15319 1HD1 LEU B 975     157.287 184.093 179.700  1.00  0.580          H  
ATOM  15320 2HD1 LEU B 975     156.402 185.452 179.002  1.00  0.580          H  
ATOM  15321 3HD1 LEU B 975     156.902 185.488 180.688  1.00  0.580          H  
ATOM  15322 1HD2 LEU B 975     156.242 182.687 181.314  1.00  0.580          H  
ATOM  15323 2HD2 LEU B 975     155.820 184.032 182.346  1.00  0.580          H  
ATOM  15324 3HD2 LEU B 975     154.572 182.880 181.822  1.00  0.580          H  
ATOM  15325  N   VAL B 976     152.154 184.996 178.107  1.00  0.330          N  
ATOM  15326  CA  VAL B 976     151.759 184.324 176.874  1.00  0.310          C  
ATOM  15327  C   VAL B 976     151.953 185.283 175.711  1.00  0.300          C  
ATOM  15328  O   VAL B 976     152.464 184.876 174.666  1.00  0.290          O  
ATOM  15329  CB  VAL B 976     150.301 183.790 176.941  1.00  0.440          C  
ATOM  15330  CG1 VAL B 976     149.815 183.328 175.547  1.00  0.440          C  
ATOM  15331  CG2 VAL B 976     150.256 182.563 177.902  1.00  0.440          C  
ATOM  15332  H   VAL B 976     151.482 185.108 178.873  1.00  0.400          H  
ATOM  15333  HA  VAL B 976     152.412 183.469 176.725  1.00  0.370          H  
ATOM  15334  HB  VAL B 976     149.640 184.583 177.304  1.00  0.530          H  
ATOM  15335 1HG1 VAL B 976     148.801 182.947 175.623  1.00  0.530          H  
ATOM  15336 2HG1 VAL B 976     149.828 184.166 174.853  1.00  0.530          H  
ATOM  15337 3HG1 VAL B 976     150.462 182.558 175.185  1.00  0.530          H  
ATOM  15338 1HG2 VAL B 976     149.238 182.183 177.964  1.00  0.530          H  
ATOM  15339 2HG2 VAL B 976     150.916 181.773 177.526  1.00  0.530          H  
ATOM  15340 3HG2 VAL B 976     150.589 182.867 178.894  1.00  0.530          H  
ATOM  15341  N   GLY B 977     151.551 186.548 175.884  1.00  0.300          N  
ATOM  15342  CA  GLY B 977     151.732 187.561 174.856  1.00  0.300          C  
ATOM  15343  C   GLY B 977     153.192 187.745 174.474  1.00  0.310          C  
ATOM  15344  O   GLY B 977     153.508 187.789 173.282  1.00  0.300          O  
ATOM  15345  H   GLY B 977     151.081 186.810 176.757  1.00  0.360          H  
ATOM  15346 1HA  GLY B 977     151.169 187.276 173.970  1.00  0.360          H  
ATOM  15347 2HA  GLY B 977     151.332 188.506 175.220  1.00  0.360          H  
ATOM  15348  N   ILE B 978     154.080 187.807 175.469  1.00  0.320          N  
ATOM  15349  CA  ILE B 978     155.505 187.959 175.219  1.00  0.340          C  
ATOM  15350  C   ILE B 978     156.013 186.778 174.406  1.00  0.330          C  
ATOM  15351  O   ILE B 978     156.732 186.970 173.421  1.00  0.330          O  
ATOM  15352  CB  ILE B 978     156.284 188.073 176.550  1.00  0.470          C  
ATOM  15353  CG1 ILE B 978     155.930 189.427 177.239  1.00  0.470          C  
ATOM  15354  CG2 ILE B 978     157.806 187.932 176.299  1.00  0.470          C  
ATOM  15355  CD1 ILE B 978     156.357 189.528 178.702  1.00  0.470          C  
ATOM  15356  H   ILE B 978     153.727 187.807 176.432  1.00  0.380          H  
ATOM  15357  HA  ILE B 978     155.667 188.866 174.644  1.00  0.410          H  
ATOM  15358  HB  ILE B 978     155.959 187.280 177.218  1.00  0.560          H  
ATOM  15359 1HG1 ILE B 978     156.416 190.228 176.687  1.00  0.560          H  
ATOM  15360 2HG1 ILE B 978     154.859 189.583 177.182  1.00  0.560          H  
ATOM  15361 1HG2 ILE B 978     158.347 187.998 177.233  1.00  0.560          H  
ATOM  15362 2HG2 ILE B 978     158.025 186.971 175.846  1.00  0.560          H  
ATOM  15363 3HG2 ILE B 978     158.140 188.727 175.630  1.00  0.560          H  
ATOM  15364 1HD1 ILE B 978     156.074 190.505 179.089  1.00  0.560          H  
ATOM  15365 2HD1 ILE B 978     155.861 188.757 179.280  1.00  0.560          H  
ATOM  15366 3HD1 ILE B 978     157.428 189.412 178.795  1.00  0.560          H  
ATOM  15367  N   ILE B 979     155.627 185.561 174.799  1.00  0.320          N  
ATOM  15368  CA  ILE B 979     156.068 184.353 174.112  1.00  0.320          C  
ATOM  15369  C   ILE B 979     155.602 184.368 172.658  1.00  0.310          C  
ATOM  15370  O   ILE B 979     156.396 184.112 171.745  1.00  0.320          O  
ATOM  15371  CB  ILE B 979     155.489 183.097 174.819  1.00  0.450          C  
ATOM  15372  CG1 ILE B 979     156.126 182.938 176.229  1.00  0.450          C  
ATOM  15373  CG2 ILE B 979     155.728 181.839 173.950  1.00  0.450          C  
ATOM  15374  CD1 ILE B 979     155.387 181.951 177.139  1.00  0.450          C  
ATOM  15375  H   ILE B 979     155.035 185.482 175.633  1.00  0.380          H  
ATOM  15376  HA  ILE B 979     157.154 184.315 174.131  1.00  0.380          H  
ATOM  15377  HB  ILE B 979     154.419 183.230 174.964  1.00  0.540          H  
ATOM  15378 1HG1 ILE B 979     157.154 182.602 176.119  1.00  0.540          H  
ATOM  15379 2HG1 ILE B 979     156.139 183.906 176.717  1.00  0.540          H  
ATOM  15380 1HG2 ILE B 979     155.313 180.966 174.429  1.00  0.540          H  
ATOM  15381 2HG2 ILE B 979     155.250 181.959 172.987  1.00  0.540          H  
ATOM  15382 3HG2 ILE B 979     156.798 181.693 173.802  1.00  0.540          H  
ATOM  15383 1HD1 ILE B 979     155.880 181.913 178.095  1.00  0.540          H  
ATOM  15384 2HD1 ILE B 979     154.364 182.288 177.280  1.00  0.540          H  
ATOM  15385 3HD1 ILE B 979     155.384 180.976 176.710  1.00  0.540          H  
ATOM  15386  N   GLN B 980     154.323 184.669 172.437  1.00  0.300          N  
ATOM  15387  CA  GLN B 980     153.774 184.691 171.092  1.00  0.280          C  
ATOM  15388  C   GLN B 980     154.409 185.759 170.207  1.00  0.290          C  
ATOM  15389  O   GLN B 980     154.660 185.513 169.019  1.00  0.290          O  
ATOM  15390  CB  GLN B 980     152.275 184.899 171.161  1.00  0.400          C  
ATOM  15391  CG  GLN B 980     151.502 183.715 171.712  1.00  0.400          C  
ATOM  15392  CD  GLN B 980     150.075 184.087 171.926  1.00  0.400          C  
ATOM  15393  OE1 GLN B 980     149.816 185.295 172.032  1.00  0.400          O  
ATOM  15394  NE2 GLN B 980     149.160 183.107 171.966  1.00  0.400          N  
ATOM  15395  H   GLN B 980     153.709 184.866 173.235  1.00  0.360          H  
ATOM  15396  HA  GLN B 980     153.965 183.724 170.639  1.00  0.340          H  
ATOM  15397 1HB  GLN B 980     152.084 185.744 171.821  1.00  0.480          H  
ATOM  15398 2HB  GLN B 980     151.885 185.152 170.173  1.00  0.480          H  
ATOM  15399 1HG  GLN B 980     151.550 182.884 171.008  1.00  0.480          H  
ATOM  15400 2HG  GLN B 980     151.930 183.427 172.665  1.00  0.480          H  
ATOM  15401 1HE2 GLN B 980     148.191 183.326 172.078  1.00  0.480          H  
ATOM  15402 2HE2 GLN B 980     149.439 182.136 171.860  1.00  0.480          H  
ATOM  15403  N   LEU B 981     154.691 186.946 170.758  1.00  0.300          N  
ATOM  15404  CA  LEU B 981     155.299 187.965 169.927  1.00  0.300          C  
ATOM  15405  C   LEU B 981     156.728 187.541 169.555  1.00  0.300          C  
ATOM  15406  O   LEU B 981     157.149 187.765 168.413  1.00  0.300          O  
ATOM  15407  CB  LEU B 981     155.230 189.350 170.579  1.00  0.420          C  
ATOM  15408  CG  LEU B 981     155.717 190.568 169.692  1.00  0.420          C  
ATOM  15409  CD1 LEU B 981     154.898 190.641 168.373  1.00  0.420          C  
ATOM  15410  CD2 LEU B 981     155.504 191.857 170.461  1.00  0.420          C  
ATOM  15411  H   LEU B 981     154.424 187.152 171.728  1.00  0.360          H  
ATOM  15412  HA  LEU B 981     154.717 188.006 169.013  1.00  0.360          H  
ATOM  15413 1HB  LEU B 981     154.199 189.538 170.876  1.00  0.500          H  
ATOM  15414 2HB  LEU B 981     155.840 189.325 171.487  1.00  0.500          H  
ATOM  15415  HG  LEU B 981     156.776 190.452 169.449  1.00  0.500          H  
ATOM  15416 1HD1 LEU B 981     155.235 191.498 167.790  1.00  0.500          H  
ATOM  15417 2HD1 LEU B 981     155.045 189.748 167.782  1.00  0.500          H  
ATOM  15418 3HD1 LEU B 981     153.841 190.752 168.603  1.00  0.500          H  
ATOM  15419 1HD2 LEU B 981     155.840 192.701 169.858  1.00  0.500          H  
ATOM  15420 2HD2 LEU B 981     154.448 191.974 170.679  1.00  0.500          H  
ATOM  15421 3HD2 LEU B 981     156.072 191.827 171.391  1.00  0.500          H  
ATOM  15422  N   ILE B 982     157.462 186.902 170.489  1.00  0.320          N  
ATOM  15423  CA  ILE B 982     158.806 186.413 170.182  1.00  0.340          C  
ATOM  15424  C   ILE B 982     158.738 185.414 169.039  1.00  0.330          C  
ATOM  15425  O   ILE B 982     159.557 185.490 168.119  1.00  0.330          O  
ATOM  15426  CB  ILE B 982     159.505 185.752 171.387  1.00  0.470          C  
ATOM  15427  CG1 ILE B 982     159.834 186.836 172.446  1.00  0.470          C  
ATOM  15428  CG2 ILE B 982     160.796 184.986 170.897  1.00  0.470          C  
ATOM  15429  CD1 ILE B 982     160.231 186.291 173.806  1.00  0.470          C  
ATOM  15430  H   ILE B 982     157.087 186.789 171.439  1.00  0.380          H  
ATOM  15431  HA  ILE B 982     159.414 187.257 169.863  1.00  0.410          H  
ATOM  15432  HB  ILE B 982     158.820 185.044 171.857  1.00  0.560          H  
ATOM  15433 1HG1 ILE B 982     160.651 187.449 172.072  1.00  0.560          H  
ATOM  15434 2HG1 ILE B 982     158.965 187.472 172.572  1.00  0.560          H  
ATOM  15435 1HG2 ILE B 982     161.287 184.513 171.736  1.00  0.560          H  
ATOM  15436 2HG2 ILE B 982     160.537 184.212 170.175  1.00  0.560          H  
ATOM  15437 3HG2 ILE B 982     161.483 185.693 170.428  1.00  0.560          H  
ATOM  15438 1HD1 ILE B 982     160.434 187.122 174.479  1.00  0.560          H  
ATOM  15439 2HD1 ILE B 982     159.408 185.695 174.205  1.00  0.560          H  
ATOM  15440 3HD1 ILE B 982     161.116 185.674 173.725  1.00  0.560          H  
ATOM  15441  N   PHE B 983     157.765 184.489 169.072  1.00  0.340          N  
ATOM  15442  CA  PHE B 983     157.624 183.530 167.981  1.00  0.350          C  
ATOM  15443  C   PHE B 983     157.523 184.292 166.655  1.00  0.330          C  
ATOM  15444  O   PHE B 983     158.256 184.009 165.697  1.00  0.350          O  
ATOM  15445  CB  PHE B 983     156.343 182.698 168.139  1.00  0.490          C  
ATOM  15446  CG  PHE B 983     156.296 181.631 169.248  1.00  0.490          C  
ATOM  15447  CD1 PHE B 983     157.435 181.033 169.784  1.00  0.490          C  
ATOM  15448  CD2 PHE B 983     155.050 181.218 169.744  1.00  0.490          C  
ATOM  15449  CE1 PHE B 983     157.318 180.069 170.766  1.00  0.490          C  
ATOM  15450  CE2 PHE B 983     154.941 180.261 170.716  1.00  0.490          C  
ATOM  15451  CZ  PHE B 983     156.075 179.684 171.228  1.00  0.490          C  
ATOM  15452  H   PHE B 983     157.143 184.440 169.889  1.00  0.410          H  
ATOM  15453  HA  PHE B 983     158.501 182.893 167.943  1.00  0.420          H  
ATOM  15454 1HB  PHE B 983     155.524 183.371 168.318  1.00  0.580          H  
ATOM  15455 2HB  PHE B 983     156.123 182.219 167.195  1.00  0.580          H  
ATOM  15456  HD1 PHE B 983     158.423 181.315 169.437  1.00  0.580          H  
ATOM  15457  HD2 PHE B 983     154.152 181.674 169.346  1.00  0.580          H  
ATOM  15458  HE1 PHE B 983     158.215 179.609 171.179  1.00  0.580          H  
ATOM  15459  HE2 PHE B 983     153.959 179.957 171.088  1.00  0.580          H  
ATOM  15460  HZ  PHE B 983     155.992 178.924 172.002  1.00  0.580          H  
ATOM  15461  N   GLY B 984     156.700 185.353 166.624  1.00  0.300          N  
ATOM  15462  CA  GLY B 984     156.594 186.183 165.420  1.00  0.300          C  
ATOM  15463  C   GLY B 984     157.971 186.768 165.035  1.00  0.290          C  
ATOM  15464  O   GLY B 984     158.349 186.780 163.861  1.00  0.300          O  
ATOM  15465  H   GLY B 984     156.101 185.544 167.438  1.00  0.360          H  
ATOM  15466 1HA  GLY B 984     156.192 185.590 164.600  1.00  0.360          H  
ATOM  15467 2HA  GLY B 984     155.893 186.994 165.613  1.00  0.360          H  
ATOM  15468  N   GLY B 985     158.750 187.170 166.037  1.00  0.290          N  
ATOM  15469  CA  GLY B 985     160.109 187.700 165.878  1.00  0.290          C  
ATOM  15470  C   GLY B 985     161.070 186.713 165.196  1.00  0.290          C  
ATOM  15471  O   GLY B 985     162.015 187.119 164.512  1.00  0.310          O  
ATOM  15472  H   GLY B 985     158.324 187.176 166.972  1.00  0.350          H  
ATOM  15473 1HA  GLY B 985     160.070 188.629 165.311  1.00  0.350          H  
ATOM  15474 2HA  GLY B 985     160.497 187.946 166.866  1.00  0.350          H  
ATOM  15475  N   LEU B 986     160.818 185.413 165.378  1.00  0.330          N  
ATOM  15476  CA  LEU B 986     161.622 184.344 164.804  1.00  0.350          C  
ATOM  15477  C   LEU B 986     161.104 183.967 163.415  1.00  0.340          C  
ATOM  15478  O   LEU B 986     161.666 183.095 162.747  1.00  0.390          O  
ATOM  15479  CB  LEU B 986     161.518 183.104 165.712  1.00  0.480          C  
ATOM  15480  CG  LEU B 986     162.003 183.241 167.180  1.00  0.480          C  
ATOM  15481  CD1 LEU B 986     161.655 181.953 167.925  1.00  0.480          C  
ATOM  15482  CD2 LEU B 986     163.498 183.512 167.233  1.00  0.480          C  
ATOM  15483  H   LEU B 986     160.033 185.139 165.985  1.00  0.400          H  
ATOM  15484  HA  LEU B 986     162.650 184.681 164.711  1.00  0.420          H  
ATOM  15485 1HB  LEU B 986     160.471 182.815 165.753  1.00  0.580          H  
ATOM  15486 2HB  LEU B 986     162.076 182.293 165.251  1.00  0.580          H  
ATOM  15487  HG  LEU B 986     161.481 184.060 167.657  1.00  0.580          H  
ATOM  15488 1HD1 LEU B 986     161.968 182.040 168.965  1.00  0.580          H  
ATOM  15489 2HD1 LEU B 986     160.583 181.788 167.885  1.00  0.580          H  
ATOM  15490 3HD1 LEU B 986     162.166 181.113 167.460  1.00  0.580          H  
ATOM  15491 1HD2 LEU B 986     163.808 183.601 168.275  1.00  0.580          H  
ATOM  15492 2HD2 LEU B 986     164.038 182.690 166.762  1.00  0.580          H  
ATOM  15493 3HD2 LEU B 986     163.726 184.440 166.715  1.00  0.580          H  
ATOM  15494  N   GLN B 987     160.004 184.609 163.008  1.00  0.310          N  
ATOM  15495  CA  GLN B 987     159.296 184.386 161.763  1.00  0.310          C  
ATOM  15496  C   GLN B 987     158.945 182.928 161.534  1.00  0.320          C  
ATOM  15497  O   GLN B 987     159.035 182.427 160.408  1.00  0.400          O  
ATOM  15498  CB  GLN B 987     160.108 184.953 160.595  1.00  0.430          C  
ATOM  15499  CG  GLN B 987     160.246 186.467 160.653  1.00  0.430          C  
ATOM  15500  CD  GLN B 987     158.938 187.193 160.306  1.00  0.430          C  
ATOM  15501  OE1 GLN B 987     158.532 187.243 159.136  1.00  0.430          O  
ATOM  15502  NE2 GLN B 987     158.268 187.733 161.315  1.00  0.430          N  
ATOM  15503  H   GLN B 987     159.613 185.337 163.604  1.00  0.370          H  
ATOM  15504  HA  GLN B 987     158.356 184.935 161.819  1.00  0.370          H  
ATOM  15505 1HB  GLN B 987     161.104 184.515 160.588  1.00  0.520          H  
ATOM  15506 2HB  GLN B 987     159.625 184.694 159.656  1.00  0.520          H  
ATOM  15507 1HG  GLN B 987     160.531 186.752 161.670  1.00  0.520          H  
ATOM  15508 2HG  GLN B 987     161.013 186.780 159.950  1.00  0.520          H  
ATOM  15509 1HE2 GLN B 987     157.412 188.216 161.152  1.00  0.520          H  
ATOM  15510 2HE2 GLN B 987     158.614 187.649 162.276  1.00  0.520          H  
ATOM  15511  N   ILE B 988     158.390 182.261 162.552  1.00  0.320          N  
ATOM  15512  CA  ILE B 988     158.044 180.851 162.349  1.00  0.350          C  
ATOM  15513  C   ILE B 988     156.606 180.648 161.869  1.00  0.260          C  
ATOM  15514  O   ILE B 988     155.819 179.907 162.451  1.00  0.440          O  
ATOM  15515  CB  ILE B 988     158.308 180.037 163.640  1.00  0.480          C  
ATOM  15516  CG1 ILE B 988     157.453 180.585 164.861  1.00  0.480          C  
ATOM  15517  CG2 ILE B 988     159.811 180.083 163.930  1.00  0.480          C  
ATOM  15518  CD1 ILE B 988     157.445 179.675 166.080  1.00  0.480          C  
ATOM  15519  H   ILE B 988     158.290 182.731 163.460  1.00  0.380          H  
ATOM  15520  HA  ILE B 988     158.708 180.455 161.583  1.00  0.420          H  
ATOM  15521  HB  ILE B 988     157.997 179.010 163.483  1.00  0.570          H  
ATOM  15522 1HG1 ILE B 988     157.855 181.543 165.168  1.00  0.570          H  
ATOM  15523 2HG1 ILE B 988     156.435 180.729 164.563  1.00  0.570          H  
ATOM  15524 1HG2 ILE B 988     160.050 179.501 164.810  1.00  0.570          H  
ATOM  15525 2HG2 ILE B 988     160.353 179.678 163.077  1.00  0.570          H  
ATOM  15526 3HG2 ILE B 988     160.115 181.109 164.083  1.00  0.570          H  
ATOM  15527 1HD1 ILE B 988     156.845 180.108 166.858  1.00  0.570          H  
ATOM  15528 2HD1 ILE B 988     157.020 178.712 165.800  1.00  0.570          H  
ATOM  15529 3HD1 ILE B 988     158.451 179.531 166.453  1.00  0.570          H  
ATOM  15530  N   GLY B 989     156.305 181.239 160.720  1.00  0.230          N  
ATOM  15531  CA  GLY B 989     154.953 181.198 160.153  1.00  0.210          C  
ATOM  15532  C   GLY B 989     154.661 179.935 159.363  1.00  0.180          C  
ATOM  15533  O   GLY B 989     153.499 179.615 159.099  1.00  0.180          O  
ATOM  15534  H   GLY B 989     157.061 181.774 160.279  1.00  0.280          H  
ATOM  15535 1HA  GLY B 989     154.223 181.307 160.954  1.00  0.250          H  
ATOM  15536 2HA  GLY B 989     154.819 182.061 159.502  1.00  0.250          H  
ATOM  15537  N   PHE B 990     155.710 179.179 159.057  1.00  0.220          N  
ATOM  15538  CA  PHE B 990     155.643 177.960 158.255  1.00  0.240          C  
ATOM  15539  C   PHE B 990     154.754 176.911 158.884  1.00  0.260          C  
ATOM  15540  O   PHE B 990     154.197 176.058 158.204  1.00  0.330          O  
ATOM  15541  CB  PHE B 990     157.041 177.354 158.099  1.00  0.330          C  
ATOM  15542  CG  PHE B 990     157.527 176.705 159.379  1.00  0.330          C  
ATOM  15543  CD1 PHE B 990     157.283 175.355 159.641  1.00  0.330          C  
ATOM  15544  CD2 PHE B 990     158.203 177.447 160.334  1.00  0.330          C  
ATOM  15545  CE1 PHE B 990     157.693 174.785 160.826  1.00  0.330          C  
ATOM  15546  CE2 PHE B 990     158.610 176.872 161.510  1.00  0.330          C  
ATOM  15547  CZ  PHE B 990     158.353 175.544 161.757  1.00  0.330          C  
ATOM  15548  H   PHE B 990     156.611 179.509 159.364  1.00  0.260          H  
ATOM  15549  HA  PHE B 990     155.244 178.214 157.272  1.00  0.290          H  
ATOM  15550 1HB  PHE B 990     157.030 176.600 157.312  1.00  0.390          H  
ATOM  15551 2HB  PHE B 990     157.749 178.127 157.810  1.00  0.390          H  
ATOM  15552  HD1 PHE B 990     156.752 174.751 158.898  1.00  0.390          H  
ATOM  15553  HD2 PHE B 990     158.409 178.495 160.150  1.00  0.390          H  
ATOM  15554  HE1 PHE B 990     157.496 173.732 161.024  1.00  0.390          H  
ATOM  15555  HE2 PHE B 990     159.139 177.464 162.249  1.00  0.390          H  
ATOM  15556  HZ  PHE B 990     158.678 175.093 162.693  1.00  0.390          H  
ATOM  15557  N   ILE B 991     154.579 176.979 160.188  1.00  0.220          N  
ATOM  15558  CA  ILE B 991     153.817 175.983 160.897  1.00  0.230          C  
ATOM  15559  C   ILE B 991     152.365 175.927 160.418  1.00  0.210          C  
ATOM  15560  O   ILE B 991     151.735 174.867 160.438  1.00  0.210          O  
ATOM  15561  CB  ILE B 991     153.917 176.253 162.423  1.00  0.320          C  
ATOM  15562  CG1 ILE B 991     153.412 175.035 163.259  1.00  0.320          C  
ATOM  15563  CG2 ILE B 991     153.169 177.551 162.822  1.00  0.320          C  
ATOM  15564  CD1 ILE B 991     154.279 173.769 163.145  1.00  0.320          C  
ATOM  15565  H   ILE B 991     155.010 177.740 160.699  1.00  0.260          H  
ATOM  15566  HA  ILE B 991     154.274 175.026 160.683  1.00  0.280          H  
ATOM  15567  HB  ILE B 991     154.973 176.389 162.669  1.00  0.380          H  
ATOM  15568 1HG1 ILE B 991     153.384 175.328 164.305  1.00  0.380          H  
ATOM  15569 2HG1 ILE B 991     152.400 174.780 162.945  1.00  0.380          H  
ATOM  15570 1HG2 ILE B 991     153.303 177.731 163.887  1.00  0.380          H  
ATOM  15571 2HG2 ILE B 991     153.571 178.398 162.265  1.00  0.380          H  
ATOM  15572 3HG2 ILE B 991     152.108 177.454 162.617  1.00  0.380          H  
ATOM  15573 1HD1 ILE B 991     153.851 172.988 163.773  1.00  0.380          H  
ATOM  15574 2HD1 ILE B 991     154.318 173.413 162.137  1.00  0.380          H  
ATOM  15575 3HD1 ILE B 991     155.289 173.992 163.484  1.00  0.380          H  
ATOM  15576  N   VAL B 992     151.836 177.063 159.959  1.00  0.190          N  
ATOM  15577  CA  VAL B 992     150.468 177.149 159.481  1.00  0.160          C  
ATOM  15578  C   VAL B 992     150.257 176.314 158.221  1.00  0.150          C  
ATOM  15579  O   VAL B 992     149.135 175.909 157.916  1.00  0.140          O  
ATOM  15580  CB  VAL B 992     150.076 178.625 159.258  1.00  0.240          C  
ATOM  15581  CG1 VAL B 992     148.684 178.743 158.581  1.00  0.240          C  
ATOM  15582  CG2 VAL B 992     150.083 179.328 160.626  1.00  0.240          C  
ATOM  15583  H   VAL B 992     152.413 177.911 159.916  1.00  0.230          H  
ATOM  15584  HA  VAL B 992     149.818 176.753 160.261  1.00  0.190          H  
ATOM  15585  HB  VAL B 992     150.805 179.105 158.600  1.00  0.280          H  
ATOM  15586 1HG1 VAL B 992     148.441 179.798 158.451  1.00  0.280          H  
ATOM  15587 2HG1 VAL B 992     148.689 178.270 157.606  1.00  0.280          H  
ATOM  15588 3HG1 VAL B 992     147.932 178.281 159.189  1.00  0.280          H  
ATOM  15589 1HG2 VAL B 992     149.815 180.368 160.505  1.00  0.280          H  
ATOM  15590 2HG2 VAL B 992     149.372 178.853 161.285  1.00  0.280          H  
ATOM  15591 3HG2 VAL B 992     151.074 179.264 161.071  1.00  0.280          H  
ATOM  15592  N   ARG B 993     151.330 176.064 157.476  1.00  0.140          N  
ATOM  15593  CA  ARG B 993     151.278 175.312 156.238  1.00  0.130          C  
ATOM  15594  C   ARG B 993     150.862 173.871 156.465  1.00  0.120          C  
ATOM  15595  O   ARG B 993     150.381 173.224 155.544  1.00  0.130          O  
ATOM  15596  CB  ARG B 993     152.626 175.332 155.541  1.00  0.190          C  
ATOM  15597  CG  ARG B 993     153.010 176.692 155.019  1.00  0.190          C  
ATOM  15598  CD  ARG B 993     154.356 176.727 154.438  1.00  0.190          C  
ATOM  15599  NE  ARG B 993     154.685 178.082 154.010  1.00  0.190          N  
ATOM  15600  CZ  ARG B 993     155.896 178.505 153.592  1.00  0.190          C  
ATOM  15601  NH1 ARG B 993     156.920 177.676 153.529  1.00  0.190          N  
ATOM  15602  NH2 ARG B 993     156.056 179.772 153.247  1.00  0.190          N  
ATOM  15603  H   ARG B 993     152.249 176.358 157.809  1.00  0.170          H  
ATOM  15604  HA  ARG B 993     150.547 175.783 155.581  1.00  0.160          H  
ATOM  15605 1HB  ARG B 993     153.399 174.969 156.206  1.00  0.220          H  
ATOM  15606 2HB  ARG B 993     152.598 174.658 154.687  1.00  0.220          H  
ATOM  15607 1HG  ARG B 993     152.301 176.992 154.246  1.00  0.220          H  
ATOM  15608 2HG  ARG B 993     152.978 177.413 155.837  1.00  0.220          H  
ATOM  15609 1HD  ARG B 993     155.077 176.413 155.195  1.00  0.220          H  
ATOM  15610 2HD  ARG B 993     154.404 176.061 153.573  1.00  0.220          H  
ATOM  15611  HE  ARG B 993     153.929 178.770 154.044  1.00  0.220          H  
ATOM  15612 1HH1 ARG B 993     156.811 176.704 153.789  1.00  0.220          H  
ATOM  15613 2HH1 ARG B 993     157.816 178.019 153.214  1.00  0.220          H  
ATOM  15614 1HH2 ARG B 993     155.274 180.412 153.299  1.00  0.220          H  
ATOM  15615 2HH2 ARG B 993     156.956 180.104 152.937  1.00  0.220          H  
ATOM  15616  N   TYR B 994     151.006 173.353 157.688  1.00  0.130          N  
ATOM  15617  CA  TYR B 994     150.650 171.963 157.903  1.00  0.140          C  
ATOM  15618  C   TYR B 994     149.169 171.801 158.227  1.00  0.120          C  
ATOM  15619  O   TYR B 994     148.665 170.682 158.346  1.00  0.130          O  
ATOM  15620  CB  TYR B 994     151.472 171.363 159.031  1.00  0.190          C  
ATOM  15621  CG  TYR B 994     152.940 171.347 158.753  1.00  0.190          C  
ATOM  15622  CD1 TYR B 994     153.742 172.182 159.476  1.00  0.190          C  
ATOM  15623  CD2 TYR B 994     153.487 170.530 157.778  1.00  0.190          C  
ATOM  15624  CE1 TYR B 994     155.088 172.216 159.262  1.00  0.190          C  
ATOM  15625  CE2 TYR B 994     154.848 170.555 157.554  1.00  0.190          C  
ATOM  15626  CZ  TYR B 994     155.655 171.405 158.304  1.00  0.190          C  
ATOM  15627  OH  TYR B 994     157.027 171.472 158.096  1.00  0.190          O  
ATOM  15628  H   TYR B 994     151.376 173.906 158.468  1.00  0.160          H  
ATOM  15629  HA  TYR B 994     150.859 171.422 156.989  1.00  0.170          H  
ATOM  15630 1HB  TYR B 994     151.301 171.940 159.942  1.00  0.230          H  
ATOM  15631 2HB  TYR B 994     151.146 170.338 159.221  1.00  0.230          H  
ATOM  15632  HD1 TYR B 994     153.296 172.823 160.228  1.00  0.230          H  
ATOM  15633  HD2 TYR B 994     152.855 169.868 157.196  1.00  0.230          H  
ATOM  15634  HE1 TYR B 994     155.702 172.881 159.845  1.00  0.230          H  
ATOM  15635  HE2 TYR B 994     155.286 169.912 156.792  1.00  0.230          H  
ATOM  15636  HH  TYR B 994     157.273 170.994 157.281  1.00  0.230          H  
ATOM  15637  N   LEU B 995     148.444 172.905 158.367  1.00  0.120          N  
ATOM  15638  CA  LEU B 995     147.033 172.844 158.712  1.00  0.130          C  
ATOM  15639  C   LEU B 995     146.158 172.602 157.489  1.00  0.130          C  
ATOM  15640  O   LEU B 995     145.436 173.490 157.040  1.00  0.150          O  
ATOM  15641  CB  LEU B 995     146.611 174.143 159.410  1.00  0.180          C  
ATOM  15642  CG  LEU B 995     147.277 174.481 160.762  1.00  0.180          C  
ATOM  15643  CD1 LEU B 995     146.846 175.831 161.159  1.00  0.180          C  
ATOM  15644  CD2 LEU B 995     146.848 173.488 161.830  1.00  0.180          C  
ATOM  15645  H   LEU B 995     148.867 173.826 158.217  1.00  0.140          H  
ATOM  15646  HA  LEU B 995     146.880 172.005 159.385  1.00  0.160          H  
ATOM  15647 1HB  LEU B 995     146.839 174.965 158.737  1.00  0.210          H  
ATOM  15648 2HB  LEU B 995     145.555 174.125 159.567  1.00  0.210          H  
ATOM  15649  HG  LEU B 995     148.365 174.474 160.652  1.00  0.210          H  
ATOM  15650 1HD1 LEU B 995     147.310 176.106 162.105  1.00  0.210          H  
ATOM  15651 2HD1 LEU B 995     147.156 176.516 160.385  1.00  0.210          H  
ATOM  15652 3HD1 LEU B 995     145.762 175.854 161.263  1.00  0.210          H  
ATOM  15653 1HD2 LEU B 995     147.311 173.747 162.784  1.00  0.210          H  
ATOM  15654 2HD2 LEU B 995     145.761 173.503 161.941  1.00  0.210          H  
ATOM  15655 3HD2 LEU B 995     147.164 172.522 161.539  1.00  0.210          H  
ATOM  15656  N   ALA B 996     146.206 171.374 156.996  1.00  0.130          N  
ATOM  15657  CA  ALA B 996     145.491 170.936 155.800  1.00  0.140          C  
ATOM  15658  C   ALA B 996     144.007 171.147 155.971  1.00  0.130          C  
ATOM  15659  O   ALA B 996     143.476 170.963 157.068  1.00  0.130          O  
ATOM  15660  CB  ALA B 996     145.734 169.462 155.540  1.00  0.190          C  
ATOM  15661  H   ALA B 996     146.865 170.753 157.472  1.00  0.160          H  
ATOM  15662  HA  ALA B 996     145.847 171.531 154.959  1.00  0.170          H  
ATOM  15663 1HB  ALA B 996     145.232 169.150 154.638  1.00  0.230          H  
ATOM  15664 2HB  ALA B 996     146.772 169.290 155.443  1.00  0.230          H  
ATOM  15665 3HB  ALA B 996     145.363 168.887 156.365  1.00  0.230          H  
ATOM  15666  N   ASP B 997     143.293 171.456 154.891  1.00  0.130          N  
ATOM  15667  CA  ASP B 997     141.863 171.675 155.023  1.00  0.120          C  
ATOM  15668  C   ASP B 997     141.157 170.570 155.847  1.00  0.130          C  
ATOM  15669  O   ASP B 997     140.357 170.936 156.710  1.00  0.140          O  
ATOM  15670  CB  ASP B 997     141.182 171.771 153.649  1.00  0.170          C  
ATOM  15671  CG  ASP B 997     141.596 172.975 152.820  1.00  0.170          C  
ATOM  15672  OD1 ASP B 997     142.223 173.869 153.323  1.00  0.170          O  
ATOM  15673  OD2 ASP B 997     141.296 172.964 151.657  1.00  0.170          O  
ATOM  15674  H   ASP B 997     143.745 171.614 153.999  1.00  0.160          H  
ATOM  15675  HA  ASP B 997     141.716 172.625 155.540  1.00  0.140          H  
ATOM  15676 1HB  ASP B 997     141.346 170.901 153.069  1.00  0.210          H  
ATOM  15677 2HB  ASP B 997     140.103 171.839 153.802  1.00  0.210          H  
ATOM  15678  N   PRO B 998     141.350 169.226 155.615  1.00  0.140          N  
ATOM  15679  CA  PRO B 998     140.743 168.181 156.427  1.00  0.160          C  
ATOM  15680  C   PRO B 998     141.186 168.120 157.890  1.00  0.160          C  
ATOM  15681  O   PRO B 998     140.443 167.571 158.704  1.00  0.180          O  
ATOM  15682  CB  PRO B 998     141.122 166.888 155.674  1.00  0.240          C  
ATOM  15683  CG  PRO B 998     142.322 167.242 154.843  1.00  0.240          C  
ATOM  15684  CD  PRO B 998     142.083 168.678 154.431  1.00  0.240          C  
ATOM  15685  HA  PRO B 998     139.668 168.342 156.391  1.00  0.190          H  
ATOM  15686 1HB  PRO B 998     141.340 166.088 156.394  1.00  0.290          H  
ATOM  15687 2HB  PRO B 998     140.275 166.535 155.064  1.00  0.290          H  
ATOM  15688 1HG  PRO B 998     143.243 167.110 155.433  1.00  0.290          H  
ATOM  15689 2HG  PRO B 998     142.402 166.552 153.981  1.00  0.290          H  
ATOM  15690 1HD  PRO B 998     143.018 169.116 154.243  1.00  0.290          H  
ATOM  15691 2HD  PRO B 998     141.440 168.691 153.543  1.00  0.290          H  
ATOM  15692  N   LEU B 999     142.375 168.647 158.223  1.00  0.160          N  
ATOM  15693  CA  LEU B 999     142.851 168.680 159.603  1.00  0.180          C  
ATOM  15694  C   LEU B 999     142.079 169.752 160.344  1.00  0.170          C  
ATOM  15695  O   LEU B 999     141.613 169.563 161.471  1.00  0.200          O  
ATOM  15696  CB  LEU B 999     144.375 168.938 159.644  1.00  0.240          C  
ATOM  15697  CG  LEU B 999     145.279 167.766 159.119  1.00  0.240          C  
ATOM  15698  CD1 LEU B 999     146.724 168.216 158.955  1.00  0.240          C  
ATOM  15699  CD2 LEU B 999     145.256 166.655 160.118  1.00  0.240          C  
ATOM  15700  H   LEU B 999     142.963 169.109 157.533  1.00  0.190          H  
ATOM  15701  HA  LEU B 999     142.624 167.727 160.074  1.00  0.220          H  
ATOM  15702 1HB  LEU B 999     144.595 169.824 159.048  1.00  0.290          H  
ATOM  15703 2HB  LEU B 999     144.662 169.145 160.675  1.00  0.290          H  
ATOM  15704  HG  LEU B 999     144.908 167.418 158.164  1.00  0.290          H  
ATOM  15705 1HD1 LEU B 999     147.329 167.384 158.603  1.00  0.290          H  
ATOM  15706 2HD1 LEU B 999     146.782 169.007 158.247  1.00  0.290          H  
ATOM  15707 3HD1 LEU B 999     147.110 168.560 159.885  1.00  0.290          H  
ATOM  15708 1HD2 LEU B 999     145.886 165.839 159.768  1.00  0.290          H  
ATOM  15709 2HD2 LEU B 999     145.631 167.027 161.058  1.00  0.290          H  
ATOM  15710 3HD2 LEU B 999     144.257 166.284 160.261  1.00  0.290          H  
ATOM  15711  N   VAL B1000     141.914 170.874 159.652  1.00  0.150          N  
ATOM  15712  CA  VAL B1000     141.207 172.034 160.149  1.00  0.150          C  
ATOM  15713  C   VAL B1000     139.724 171.713 160.289  1.00  0.150          C  
ATOM  15714  O   VAL B1000     139.115 171.999 161.326  1.00  0.150          O  
ATOM  15715  CB  VAL B1000     141.440 173.202 159.178  1.00  0.210          C  
ATOM  15716  CG1 VAL B1000     140.587 174.366 159.532  1.00  0.210          C  
ATOM  15717  CG2 VAL B1000     142.916 173.580 159.213  1.00  0.210          C  
ATOM  15718  H   VAL B1000     142.347 170.910 158.723  1.00  0.180          H  
ATOM  15719  HA  VAL B1000     141.608 172.297 161.128  1.00  0.180          H  
ATOM  15720  HB  VAL B1000     141.172 172.887 158.171  1.00  0.250          H  
ATOM  15721 1HG1 VAL B1000     140.752 175.146 158.828  1.00  0.250          H  
ATOM  15722 2HG1 VAL B1000     139.561 174.072 159.483  1.00  0.250          H  
ATOM  15723 3HG1 VAL B1000     140.818 174.723 160.536  1.00  0.250          H  
ATOM  15724 1HG2 VAL B1000     143.114 174.380 158.514  1.00  0.250          H  
ATOM  15725 2HG2 VAL B1000     143.185 173.900 160.219  1.00  0.250          H  
ATOM  15726 3HG2 VAL B1000     143.519 172.721 158.936  1.00  0.250          H  
ATOM  15727  N   GLY B1001     139.151 171.134 159.233  1.00  0.150          N  
ATOM  15728  CA  GLY B1001     137.758 170.730 159.173  1.00  0.160          C  
ATOM  15729  C   GLY B1001     137.441 169.702 160.246  1.00  0.170          C  
ATOM  15730  O   GLY B1001     136.492 169.875 161.026  1.00  0.180          O  
ATOM  15731  H   GLY B1001     139.713 170.982 158.398  1.00  0.180          H  
ATOM  15732 1HA  GLY B1001     137.114 171.603 159.287  1.00  0.190          H  
ATOM  15733 2HA  GLY B1001     137.565 170.313 158.191  1.00  0.190          H  
ATOM  15734  N   GLY B1002     138.240 168.631 160.295  1.00  0.180          N  
ATOM  15735  CA  GLY B1002     138.058 167.563 161.256  1.00  0.190          C  
ATOM  15736  C   GLY B1002     138.081 168.098 162.689  1.00  0.200          C  
ATOM  15737  O   GLY B1002     137.166 167.828 163.489  1.00  0.220          O  
ATOM  15738  H   GLY B1002     139.000 168.512 159.624  1.00  0.220          H  
ATOM  15739 1HA  GLY B1002     137.112 167.084 161.040  1.00  0.230          H  
ATOM  15740 2HA  GLY B1002     138.836 166.814 161.115  1.00  0.230          H  
ATOM  15741  N   PHE B1003     139.137 168.856 163.013  1.00  0.190          N  
ATOM  15742  CA  PHE B1003     139.321 169.461 164.321  1.00  0.190          C  
ATOM  15743  C   PHE B1003     138.156 170.363 164.688  1.00  0.190          C  
ATOM  15744  O   PHE B1003     137.624 170.269 165.798  1.00  0.210          O  
ATOM  15745  CB  PHE B1003     140.624 170.238 164.353  1.00  0.270          C  
ATOM  15746  CG  PHE B1003     140.875 170.956 165.616  1.00  0.270          C  
ATOM  15747  CD1 PHE B1003     141.306 170.272 166.720  1.00  0.270          C  
ATOM  15748  CD2 PHE B1003     140.699 172.331 165.702  1.00  0.270          C  
ATOM  15749  CE1 PHE B1003     141.560 170.937 167.883  1.00  0.270          C  
ATOM  15750  CE2 PHE B1003     140.952 173.002 166.875  1.00  0.270          C  
ATOM  15751  CZ  PHE B1003     141.385 172.300 167.971  1.00  0.270          C  
ATOM  15752  H   PHE B1003     139.874 169.025 162.319  1.00  0.230          H  
ATOM  15753  HA  PHE B1003     139.378 168.661 165.060  1.00  0.230          H  
ATOM  15754 1HB  PHE B1003     141.451 169.552 164.179  1.00  0.320          H  
ATOM  15755 2HB  PHE B1003     140.634 170.963 163.537  1.00  0.320          H  
ATOM  15756  HD1 PHE B1003     141.453 169.188 166.661  1.00  0.320          H  
ATOM  15757  HD2 PHE B1003     140.360 172.880 164.822  1.00  0.320          H  
ATOM  15758  HE1 PHE B1003     141.909 170.378 168.739  1.00  0.320          H  
ATOM  15759  HE2 PHE B1003     140.814 174.082 166.931  1.00  0.320          H  
ATOM  15760  HZ  PHE B1003     141.595 172.820 168.904  1.00  0.320          H  
ATOM  15761  N   THR B1004     137.766 171.246 163.766  1.00  0.200          N  
ATOM  15762  CA  THR B1004     136.690 172.185 163.995  1.00  0.230          C  
ATOM  15763  C   THR B1004     135.396 171.491 164.332  1.00  0.200          C  
ATOM  15764  O   THR B1004     134.690 171.943 165.230  1.00  0.220          O  
ATOM  15765  CB  THR B1004     136.473 173.087 162.779  1.00  0.310          C  
ATOM  15766  OG1 THR B1004     137.663 173.848 162.567  1.00  0.310          O  
ATOM  15767  CG2 THR B1004     135.270 174.016 163.021  1.00  0.310          C  
ATOM  15768  H   THR B1004     138.246 171.295 162.867  1.00  0.240          H  
ATOM  15769  HA  THR B1004     136.968 172.817 164.835  1.00  0.280          H  
ATOM  15770  HB  THR B1004     136.288 172.475 161.894  1.00  0.370          H  
ATOM  15771  HG1 THR B1004     138.356 173.238 162.236  1.00  0.370          H  
ATOM  15772 1HG2 THR B1004     135.118 174.658 162.168  1.00  0.370          H  
ATOM  15773 2HG2 THR B1004     134.365 173.434 163.174  1.00  0.370          H  
ATOM  15774 3HG2 THR B1004     135.460 174.620 163.899  1.00  0.370          H  
ATOM  15775  N   THR B1005     135.041 170.429 163.610  1.00  0.210          N  
ATOM  15776  CA  THR B1005     133.790 169.764 163.929  1.00  0.210          C  
ATOM  15777  C   THR B1005     133.857 169.176 165.338  1.00  0.200          C  
ATOM  15778  O   THR B1005     132.881 169.265 166.093  1.00  0.200          O  
ATOM  15779  CB  THR B1005     133.412 168.663 162.937  1.00  0.290          C  
ATOM  15780  OG1 THR B1005     133.291 169.215 161.620  1.00  0.290          O  
ATOM  15781  CG2 THR B1005     132.030 168.134 163.363  1.00  0.290          C  
ATOM  15782  H   THR B1005     135.625 170.123 162.824  1.00  0.250          H  
ATOM  15783  HA  THR B1005     132.993 170.507 163.908  1.00  0.250          H  
ATOM  15784  HB  THR B1005     134.156 167.867 162.935  1.00  0.350          H  
ATOM  15785  HG1 THR B1005     134.175 169.460 161.302  1.00  0.350          H  
ATOM  15786 1HG2 THR B1005     131.716 167.394 162.691  1.00  0.350          H  
ATOM  15787 2HG2 THR B1005     132.066 167.704 164.356  1.00  0.350          H  
ATOM  15788 3HG2 THR B1005     131.313 168.954 163.351  1.00  0.350          H  
ATOM  15789  N   ALA B1006     134.974 168.520 165.690  1.00  0.200          N  
ATOM  15790  CA  ALA B1006     135.088 167.960 167.031  1.00  0.200          C  
ATOM  15791  C   ALA B1006     134.987 169.066 168.076  1.00  0.200          C  
ATOM  15792  O   ALA B1006     134.383 168.885 169.139  1.00  0.210          O  
ATOM  15793  CB  ALA B1006     136.399 167.228 167.185  1.00  0.280          C  
ATOM  15794  H   ALA B1006     135.742 168.414 165.014  1.00  0.240          H  
ATOM  15795  HA  ALA B1006     134.265 167.267 167.181  1.00  0.240          H  
ATOM  15796 1HB  ALA B1006     136.471 166.803 168.183  1.00  0.340          H  
ATOM  15797 2HB  ALA B1006     136.450 166.435 166.450  1.00  0.340          H  
ATOM  15798 3HB  ALA B1006     137.223 167.928 167.027  1.00  0.340          H  
ATOM  15799  N   ALA B1007     135.597 170.210 167.780  1.00  0.200          N  
ATOM  15800  CA  ALA B1007     135.534 171.348 168.660  1.00  0.200          C  
ATOM  15801  C   ALA B1007     134.103 171.864 168.758  1.00  0.200          C  
ATOM  15802  O   ALA B1007     133.646 172.167 169.854  1.00  0.200          O  
ATOM  15803  CB  ALA B1007     136.496 172.401 168.176  1.00  0.280          C  
ATOM  15804  H   ALA B1007     136.148 170.279 166.921  1.00  0.240          H  
ATOM  15805  HA  ALA B1007     135.824 171.025 169.652  1.00  0.240          H  
ATOM  15806 1HB  ALA B1007     136.481 173.252 168.847  1.00  0.340          H  
ATOM  15807 2HB  ALA B1007     137.503 171.984 168.139  1.00  0.340          H  
ATOM  15808 3HB  ALA B1007     136.201 172.691 167.188  1.00  0.340          H  
ATOM  15809  N   ALA B1008     133.360 171.900 167.641  1.00  0.200          N  
ATOM  15810  CA  ALA B1008     131.969 172.339 167.658  1.00  0.200          C  
ATOM  15811  C   ALA B1008     131.174 171.433 168.583  1.00  0.210          C  
ATOM  15812  O   ALA B1008     130.300 171.899 169.316  1.00  0.200          O  
ATOM  15813  CB  ALA B1008     131.379 172.316 166.257  1.00  0.280          C  
ATOM  15814  H   ALA B1008     133.801 171.686 166.750  1.00  0.240          H  
ATOM  15815  HA  ALA B1008     131.935 173.357 168.045  1.00  0.240          H  
ATOM  15816 1HB  ALA B1008     130.347 172.659 166.286  1.00  0.340          H  
ATOM  15817 2HB  ALA B1008     131.964 172.964 165.615  1.00  0.340          H  
ATOM  15818 3HB  ALA B1008     131.408 171.306 165.864  1.00  0.340          H  
ATOM  15819  N   PHE B1009     131.485 170.130 168.557  1.00  0.220          N  
ATOM  15820  CA  PHE B1009     130.842 169.170 169.437  1.00  0.230          C  
ATOM  15821  C   PHE B1009     131.179 169.530 170.880  1.00  0.230          C  
ATOM  15822  O   PHE B1009     130.289 169.628 171.723  1.00  0.240          O  
ATOM  15823  CB  PHE B1009     131.265 167.750 169.133  1.00  0.320          C  
ATOM  15824  CG  PHE B1009     130.549 166.741 169.945  1.00  0.320          C  
ATOM  15825  CD1 PHE B1009     129.280 166.340 169.573  1.00  0.320          C  
ATOM  15826  CD2 PHE B1009     131.116 166.187 171.071  1.00  0.320          C  
ATOM  15827  CE1 PHE B1009     128.604 165.400 170.303  1.00  0.320          C  
ATOM  15828  CE2 PHE B1009     130.443 165.240 171.801  1.00  0.320          C  
ATOM  15829  CZ  PHE B1009     129.187 164.846 171.411  1.00  0.320          C  
ATOM  15830  H   PHE B1009     132.166 169.814 167.857  1.00  0.260          H  
ATOM  15831  HA  PHE B1009     129.766 169.237 169.313  1.00  0.280          H  
ATOM  15832 1HB  PHE B1009     131.112 167.535 168.078  1.00  0.380          H  
ATOM  15833 2HB  PHE B1009     132.316 167.645 169.329  1.00  0.380          H  
ATOM  15834  HD1 PHE B1009     128.817 166.776 168.685  1.00  0.380          H  
ATOM  15835  HD2 PHE B1009     132.105 166.510 171.375  1.00  0.380          H  
ATOM  15836  HE1 PHE B1009     127.604 165.086 169.999  1.00  0.380          H  
ATOM  15837  HE2 PHE B1009     130.897 164.801 172.687  1.00  0.380          H  
ATOM  15838  HZ  PHE B1009     128.649 164.097 171.978  1.00  0.380          H  
ATOM  15839  N   GLN B1010     132.465 169.764 171.188  1.00  0.230          N  
ATOM  15840  CA  GLN B1010     132.813 170.134 172.557  1.00  0.230          C  
ATOM  15841  C   GLN B1010     132.059 171.395 172.980  1.00  0.220          C  
ATOM  15842  O   GLN B1010     131.602 171.480 174.127  1.00  0.220          O  
ATOM  15843  CB  GLN B1010     134.311 170.365 172.752  1.00  0.320          C  
ATOM  15844  CG  GLN B1010     134.673 170.669 174.227  1.00  0.320          C  
ATOM  15845  CD  GLN B1010     136.140 170.841 174.471  1.00  0.320          C  
ATOM  15846  OE1 GLN B1010     136.812 171.564 173.751  1.00  0.320          O  
ATOM  15847  NE2 GLN B1010     136.656 170.171 175.495  1.00  0.320          N  
ATOM  15848  H   GLN B1010     133.188 169.650 170.469  1.00  0.280          H  
ATOM  15849  HA  GLN B1010     132.509 169.322 173.216  1.00  0.280          H  
ATOM  15850 1HB  GLN B1010     134.862 169.493 172.417  1.00  0.390          H  
ATOM  15851 2HB  GLN B1010     134.631 171.209 172.138  1.00  0.390          H  
ATOM  15852 1HG  GLN B1010     134.192 171.601 174.518  1.00  0.390          H  
ATOM  15853 2HG  GLN B1010     134.309 169.862 174.857  1.00  0.390          H  
ATOM  15854 1HE2 GLN B1010     137.634 170.233 175.704  1.00  0.390          H  
ATOM  15855 2HE2 GLN B1010     136.073 169.593 176.071  1.00  0.390          H  
ATOM  15856  N   VAL B1011     131.919 172.368 172.062  1.00  0.200          N  
ATOM  15857  CA  VAL B1011     131.194 173.592 172.366  1.00  0.190          C  
ATOM  15858  C   VAL B1011     129.756 173.240 172.679  1.00  0.200          C  
ATOM  15859  O   VAL B1011     129.211 173.757 173.650  1.00  0.210          O  
ATOM  15860  CB  VAL B1011     131.204 174.617 171.200  1.00  0.270          C  
ATOM  15861  CG1 VAL B1011     130.246 175.785 171.521  1.00  0.270          C  
ATOM  15862  CG2 VAL B1011     132.614 175.163 170.971  1.00  0.270          C  
ATOM  15863  H   VAL B1011     132.366 172.240 171.153  1.00  0.240          H  
ATOM  15864  HA  VAL B1011     131.644 174.055 173.242  1.00  0.230          H  
ATOM  15865  HB  VAL B1011     130.852 174.133 170.297  1.00  0.320          H  
ATOM  15866 1HG1 VAL B1011     130.258 176.486 170.699  1.00  0.320          H  
ATOM  15867 2HG1 VAL B1011     129.230 175.433 171.663  1.00  0.320          H  
ATOM  15868 3HG1 VAL B1011     130.577 176.287 172.426  1.00  0.320          H  
ATOM  15869 1HG2 VAL B1011     132.594 175.873 170.148  1.00  0.320          H  
ATOM  15870 2HG2 VAL B1011     132.959 175.663 171.874  1.00  0.320          H  
ATOM  15871 3HG2 VAL B1011     133.288 174.358 170.734  1.00  0.320          H  
ATOM  15872  N   LEU B1012     129.142 172.384 171.862  1.00  0.210          N  
ATOM  15873  CA  LEU B1012     127.769 171.970 172.066  1.00  0.220          C  
ATOM  15874  C   LEU B1012     127.587 171.299 173.424  1.00  0.240          C  
ATOM  15875  O   LEU B1012     126.629 171.616 174.127  1.00  0.250          O  
ATOM  15876  CB  LEU B1012     127.350 171.025 170.930  1.00  0.300          C  
ATOM  15877  CG  LEU B1012     125.930 170.429 170.945  1.00  0.300          C  
ATOM  15878  CD1 LEU B1012     124.890 171.543 170.873  1.00  0.300          C  
ATOM  15879  CD2 LEU B1012     125.804 169.474 169.749  1.00  0.300          C  
ATOM  15880  H   LEU B1012     129.645 172.046 171.037  1.00  0.250          H  
ATOM  15881  HA  LEU B1012     127.150 172.863 172.034  1.00  0.260          H  
ATOM  15882 1HB  LEU B1012     127.470 171.565 169.999  1.00  0.360          H  
ATOM  15883 2HB  LEU B1012     128.037 170.191 170.918  1.00  0.360          H  
ATOM  15884  HG  LEU B1012     125.770 169.872 171.872  1.00  0.360          H  
ATOM  15885 1HD1 LEU B1012     123.890 171.110 170.877  1.00  0.360          H  
ATOM  15886 2HD1 LEU B1012     124.990 172.197 171.735  1.00  0.360          H  
ATOM  15887 3HD1 LEU B1012     125.033 172.115 169.959  1.00  0.360          H  
ATOM  15888 1HD2 LEU B1012     124.809 169.026 169.740  1.00  0.360          H  
ATOM  15889 2HD2 LEU B1012     125.956 170.022 168.825  1.00  0.360          H  
ATOM  15890 3HD2 LEU B1012     126.557 168.686 169.833  1.00  0.360          H  
ATOM  15891  N   VAL B1013     128.497 170.396 173.806  1.00  0.250          N  
ATOM  15892  CA  VAL B1013     128.404 169.706 175.092  1.00  0.260          C  
ATOM  15893  C   VAL B1013     128.522 170.721 176.241  1.00  0.250          C  
ATOM  15894  O   VAL B1013     127.789 170.626 177.233  1.00  0.250          O  
ATOM  15895  CB  VAL B1013     129.464 168.583 175.206  1.00  0.360          C  
ATOM  15896  CG1 VAL B1013     129.484 167.979 176.631  1.00  0.360          C  
ATOM  15897  CG2 VAL B1013     129.138 167.485 174.181  1.00  0.360          C  
ATOM  15898  H   VAL B1013     129.253 170.172 173.152  1.00  0.300          H  
ATOM  15899  HA  VAL B1013     127.425 169.234 175.152  1.00  0.310          H  
ATOM  15900  HB  VAL B1013     130.453 169.001 175.000  1.00  0.430          H  
ATOM  15901 1HG1 VAL B1013     130.238 167.191 176.684  1.00  0.430          H  
ATOM  15902 2HG1 VAL B1013     129.723 168.744 177.366  1.00  0.430          H  
ATOM  15903 3HG1 VAL B1013     128.513 167.559 176.852  1.00  0.430          H  
ATOM  15904 1HG2 VAL B1013     129.885 166.699 174.250  1.00  0.430          H  
ATOM  15905 2HG2 VAL B1013     128.160 167.074 174.383  1.00  0.430          H  
ATOM  15906 3HG2 VAL B1013     129.144 167.902 173.176  1.00  0.430          H  
ATOM  15907  N   SER B1014     129.458 171.669 176.130  1.00  0.230          N  
ATOM  15908  CA  SER B1014     129.598 172.707 177.145  1.00  0.220          C  
ATOM  15909  C   SER B1014     128.305 173.540 177.237  1.00  0.220          C  
ATOM  15910  O   SER B1014     127.768 173.768 178.329  1.00  0.220          O  
ATOM  15911  CB  SER B1014     130.777 173.599 176.813  1.00  0.310          C  
ATOM  15912  OG  SER B1014     130.951 174.601 177.779  1.00  0.310          O  
ATOM  15913  H   SER B1014     130.094 171.670 175.325  1.00  0.280          H  
ATOM  15914  HA  SER B1014     129.776 172.228 178.105  1.00  0.260          H  
ATOM  15915 1HB  SER B1014     131.680 172.992 176.741  1.00  0.370          H  
ATOM  15916 2HB  SER B1014     130.618 174.054 175.838  1.00  0.370          H  
ATOM  15917  HG  SER B1014     131.691 175.126 177.475  1.00  0.370          H  
ATOM  15918  N   GLN B1015     127.761 173.963 176.085  1.00  0.210          N  
ATOM  15919  CA  GLN B1015     126.538 174.758 176.106  1.00  0.210          C  
ATOM  15920  C   GLN B1015     125.375 173.930 176.643  1.00  0.220          C  
ATOM  15921  O   GLN B1015     124.496 174.465 177.318  1.00  0.230          O  
ATOM  15922  CB  GLN B1015     126.217 175.344 174.726  1.00  0.290          C  
ATOM  15923  CG  GLN B1015     127.241 176.384 174.247  1.00  0.290          C  
ATOM  15924  CD  GLN B1015     127.356 177.571 175.170  1.00  0.290          C  
ATOM  15925  OE1 GLN B1015     126.374 178.203 175.520  1.00  0.290          O  
ATOM  15926  NE2 GLN B1015     128.567 177.870 175.597  1.00  0.290          N  
ATOM  15927  H   GLN B1015     128.227 173.760 175.198  1.00  0.250          H  
ATOM  15928  HA  GLN B1015     126.683 175.586 176.790  1.00  0.250          H  
ATOM  15929 1HB  GLN B1015     126.184 174.536 173.991  1.00  0.350          H  
ATOM  15930 2HB  GLN B1015     125.237 175.819 174.747  1.00  0.350          H  
ATOM  15931 1HG  GLN B1015     128.214 175.921 174.195  1.00  0.350          H  
ATOM  15932 2HG  GLN B1015     126.945 176.740 173.259  1.00  0.350          H  
ATOM  15933 1HE2 GLN B1015     128.704 178.641 176.224  1.00  0.350          H  
ATOM  15934 2HE2 GLN B1015     129.340 177.304 175.323  1.00  0.350          H  
ATOM  15935  N   LEU B1016     125.378 172.619 176.377  1.00  0.230          N  
ATOM  15936  CA  LEU B1016     124.340 171.721 176.859  1.00  0.250          C  
ATOM  15937  C   LEU B1016     124.294 171.719 178.382  1.00  0.260          C  
ATOM  15938  O   LEU B1016     123.225 171.924 178.964  1.00  0.270          O  
ATOM  15939  CB  LEU B1016     124.604 170.288 176.346  1.00  0.340          C  
ATOM  15940  CG  LEU B1016     123.661 169.152 176.798  1.00  0.340          C  
ATOM  15941  CD1 LEU B1016     122.241 169.410 176.290  1.00  0.340          C  
ATOM  15942  CD2 LEU B1016     124.224 167.810 176.281  1.00  0.340          C  
ATOM  15943  H   LEU B1016     126.098 172.247 175.758  1.00  0.280          H  
ATOM  15944  HA  LEU B1016     123.386 172.076 176.478  1.00  0.300          H  
ATOM  15945 1HB  LEU B1016     124.608 170.313 175.258  1.00  0.410          H  
ATOM  15946 2HB  LEU B1016     125.580 169.999 176.667  1.00  0.410          H  
ATOM  15947  HG  LEU B1016     123.631 169.119 177.876  1.00  0.410          H  
ATOM  15948 1HD1 LEU B1016     121.585 168.606 176.612  1.00  0.410          H  
ATOM  15949 2HD1 LEU B1016     121.866 170.351 176.686  1.00  0.410          H  
ATOM  15950 3HD1 LEU B1016     122.248 169.452 175.203  1.00  0.410          H  
ATOM  15951 1HD2 LEU B1016     123.582 166.988 176.610  1.00  0.410          H  
ATOM  15952 2HD2 LEU B1016     124.268 167.824 175.191  1.00  0.410          H  
ATOM  15953 3HD2 LEU B1016     125.228 167.665 176.678  1.00  0.410          H  
ATOM  15954  N   LYS B1017     125.442 171.535 179.063  1.00  0.270          N  
ATOM  15955  CA  LYS B1017     125.355 171.558 180.528  1.00  0.300          C  
ATOM  15956  C   LYS B1017     124.865 172.923 181.036  1.00  0.270          C  
ATOM  15957  O   LYS B1017     124.171 172.991 182.060  1.00  0.290          O  
ATOM  15958  CB  LYS B1017     126.674 171.157 181.221  1.00  0.410          C  
ATOM  15959  CG  LYS B1017     127.850 172.093 181.058  1.00  0.410          C  
ATOM  15960  CD  LYS B1017     129.081 171.588 181.815  1.00  0.410          C  
ATOM  15961  CE  LYS B1017     130.254 172.559 181.673  1.00  0.410          C  
ATOM  15962  NZ  LYS B1017     131.449 172.108 182.434  1.00  0.410          N  
ATOM  15963  H   LYS B1017     126.315 171.347 178.552  1.00  0.320          H  
ATOM  15964  HA  LYS B1017     124.613 170.818 180.825  1.00  0.360          H  
ATOM  15965 1HB  LYS B1017     126.492 171.049 182.291  1.00  0.490          H  
ATOM  15966 2HB  LYS B1017     126.987 170.209 180.867  1.00  0.490          H  
ATOM  15967 1HG  LYS B1017     128.104 172.124 180.014  1.00  0.490          H  
ATOM  15968 2HG  LYS B1017     127.602 173.097 181.392  1.00  0.490          H  
ATOM  15969 1HD  LYS B1017     128.835 171.470 182.875  1.00  0.490          H  
ATOM  15970 2HD  LYS B1017     129.375 170.613 181.422  1.00  0.490          H  
ATOM  15971 1HE  LYS B1017     130.516 172.639 180.617  1.00  0.490          H  
ATOM  15972 2HE  LYS B1017     129.952 173.542 182.035  1.00  0.490          H  
ATOM  15973 1HZ  LYS B1017     132.203 172.770 182.312  1.00  0.490          H  
ATOM  15974 2HZ  LYS B1017     131.215 172.047 183.417  1.00  0.490          H  
ATOM  15975 3HZ  LYS B1017     131.744 171.199 182.101  1.00  0.490          H  
ATOM  15976  N   ILE B1018     125.155 174.014 180.295  1.00  0.250          N  
ATOM  15977  CA  ILE B1018     124.661 175.334 180.701  1.00  0.240          C  
ATOM  15978  C   ILE B1018     123.143 175.416 180.569  1.00  0.240          C  
ATOM  15979  O   ILE B1018     122.461 175.752 181.531  1.00  0.240          O  
ATOM  15980  CB  ILE B1018     125.293 176.497 179.877  1.00  0.340          C  
ATOM  15981  CG1 ILE B1018     126.804 176.606 180.203  1.00  0.340          C  
ATOM  15982  CG2 ILE B1018     124.530 177.854 180.138  1.00  0.340          C  
ATOM  15983  CD1 ILE B1018     127.604 177.510 179.255  1.00  0.340          C  
ATOM  15984  H   ILE B1018     125.783 173.908 179.486  1.00  0.300          H  
ATOM  15985  HA  ILE B1018     124.917 175.485 181.749  1.00  0.290          H  
ATOM  15986  HB  ILE B1018     125.219 176.265 178.823  1.00  0.410          H  
ATOM  15987 1HG1 ILE B1018     126.915 176.980 181.217  1.00  0.410          H  
ATOM  15988 2HG1 ILE B1018     127.238 175.605 180.155  1.00  0.410          H  
ATOM  15989 1HG2 ILE B1018     124.966 178.650 179.545  1.00  0.410          H  
ATOM  15990 2HG2 ILE B1018     123.479 177.767 179.865  1.00  0.410          H  
ATOM  15991 3HG2 ILE B1018     124.602 178.113 181.196  1.00  0.410          H  
ATOM  15992 1HD1 ILE B1018     128.650 177.508 179.558  1.00  0.410          H  
ATOM  15993 2HD1 ILE B1018     127.525 177.129 178.246  1.00  0.410          H  
ATOM  15994 3HD1 ILE B1018     127.229 178.525 179.284  1.00  0.410          H  
ATOM  15995  N   VAL B1019     122.608 175.050 179.400  1.00  0.230          N  
ATOM  15996  CA  VAL B1019     121.165 175.125 179.123  1.00  0.230          C  
ATOM  15997  C   VAL B1019     120.374 174.249 180.085  1.00  0.260          C  
ATOM  15998  O   VAL B1019     119.253 174.575 180.461  1.00  0.320          O  
ATOM  15999  CB  VAL B1019     120.827 174.770 177.642  1.00  0.320          C  
ATOM  16000  CG1 VAL B1019     119.268 174.640 177.442  1.00  0.320          C  
ATOM  16001  CG2 VAL B1019     121.369 175.897 176.704  1.00  0.320          C  
ATOM  16002  H   VAL B1019     123.252 174.735 178.669  1.00  0.280          H  
ATOM  16003  HA  VAL B1019     120.850 176.158 179.282  1.00  0.280          H  
ATOM  16004  HB  VAL B1019     121.294 173.814 177.386  1.00  0.390          H  
ATOM  16005 1HG1 VAL B1019     119.053 174.399 176.401  1.00  0.390          H  
ATOM  16006 2HG1 VAL B1019     118.863 173.851 178.075  1.00  0.390          H  
ATOM  16007 3HG1 VAL B1019     118.789 175.589 177.701  1.00  0.390          H  
ATOM  16008 1HG2 VAL B1019     121.148 175.654 175.664  1.00  0.390          H  
ATOM  16009 2HG2 VAL B1019     120.894 176.842 176.963  1.00  0.390          H  
ATOM  16010 3HG2 VAL B1019     122.446 175.985 176.832  1.00  0.390          H  
ATOM  16011  N   LEU B1020     120.906 173.085 180.402  1.00  0.250          N  
ATOM  16012  CA  LEU B1020     120.244 172.163 181.303  1.00  0.280          C  
ATOM  16013  C   LEU B1020     120.460 172.454 182.790  1.00  0.300          C  
ATOM  16014  O   LEU B1020     119.859 171.779 183.630  1.00  0.350          O  
ATOM  16015  CB  LEU B1020     120.825 170.774 181.092  1.00  0.380          C  
ATOM  16016  CG  LEU B1020     120.654 170.092 179.783  1.00  0.380          C  
ATOM  16017  CD1 LEU B1020     121.536 168.882 179.833  1.00  0.380          C  
ATOM  16018  CD2 LEU B1020     119.200 169.697 179.583  1.00  0.380          C  
ATOM  16019  H   LEU B1020     121.816 172.828 180.004  1.00  0.300          H  
ATOM  16020  HA  LEU B1020     119.176 172.190 181.100  1.00  0.340          H  
ATOM  16021 1HB  LEU B1020     121.893 170.820 181.313  1.00  0.460          H  
ATOM  16022 2HB  LEU B1020     120.350 170.126 181.808  1.00  0.460          H  
ATOM  16023  HG  LEU B1020     120.972 170.734 178.965  1.00  0.460          H  
ATOM  16024 1HD1 LEU B1020     121.460 168.319 178.916  1.00  0.460          H  
ATOM  16025 2HD1 LEU B1020     122.563 169.207 179.980  1.00  0.460          H  
ATOM  16026 3HD1 LEU B1020     121.243 168.269 180.654  1.00  0.460          H  
ATOM  16027 1HD2 LEU B1020     119.094 169.170 178.635  1.00  0.460          H  
ATOM  16028 2HD2 LEU B1020     118.877 169.046 180.400  1.00  0.460          H  
ATOM  16029 3HD2 LEU B1020     118.588 170.581 179.571  1.00  0.460          H  
ATOM  16030  N   ASN B1021     121.338 173.402 183.136  1.00  0.270          N  
ATOM  16031  CA  ASN B1021     121.721 173.656 184.523  1.00  0.280          C  
ATOM  16032  C   ASN B1021     122.205 172.398 185.243  1.00  0.310          C  
ATOM  16033  O   ASN B1021     121.840 172.160 186.396  1.00  0.330          O  
ATOM  16034  CB  ASN B1021     120.597 174.317 185.291  1.00  0.390          C  
ATOM  16035  CG  ASN B1021     120.317 175.665 184.766  1.00  0.390          C  
ATOM  16036  OD1 ASN B1021     121.211 176.511 184.620  1.00  0.390          O  
ATOM  16037  ND2 ASN B1021     119.093 175.885 184.443  1.00  0.390          N  
ATOM  16038  H   ASN B1021     121.737 174.020 182.421  1.00  0.320          H  
ATOM  16039  HA  ASN B1021     122.566 174.348 184.504  1.00  0.340          H  
ATOM  16040 1HB  ASN B1021     119.690 173.719 185.231  1.00  0.470          H  
ATOM  16041 2HB  ASN B1021     120.868 174.398 186.342  1.00  0.470          H  
ATOM  16042 1HD2 ASN B1021     118.822 176.768 184.008  1.00  0.470          H  
ATOM  16043 2HD2 ASN B1021     118.414 175.177 184.557  1.00  0.470          H  
ATOM  16044  N   VAL B1022     123.026 171.592 184.570  1.00  0.320          N  
ATOM  16045  CA  VAL B1022     123.542 170.378 185.195  1.00  0.340          C  
ATOM  16046  C   VAL B1022     124.978 170.585 185.617  1.00  0.350          C  
ATOM  16047  O   VAL B1022     125.855 170.821 184.792  1.00  0.350          O  
ATOM  16048  CB  VAL B1022     123.394 169.158 184.246  1.00  0.470          C  
ATOM  16049  CG1 VAL B1022     124.007 167.905 184.851  1.00  0.470          C  
ATOM  16050  CG2 VAL B1022     121.906 168.878 184.037  1.00  0.470          C  
ATOM  16051  H   VAL B1022     123.318 171.881 183.628  1.00  0.380          H  
ATOM  16052  HA  VAL B1022     122.948 170.167 186.087  1.00  0.410          H  
ATOM  16053  HB  VAL B1022     123.883 169.379 183.294  1.00  0.560          H  
ATOM  16054 1HG1 VAL B1022     123.861 167.068 184.171  1.00  0.560          H  
ATOM  16055 2HG1 VAL B1022     125.076 168.047 185.023  1.00  0.560          H  
ATOM  16056 3HG1 VAL B1022     123.513 167.684 185.799  1.00  0.560          H  
ATOM  16057 1HG2 VAL B1022     121.774 168.033 183.365  1.00  0.560          H  
ATOM  16058 2HG2 VAL B1022     121.437 168.651 184.999  1.00  0.560          H  
ATOM  16059 3HG2 VAL B1022     121.448 169.740 183.632  1.00  0.560          H  
ATOM  16060  N   SER B1023     125.219 170.480 186.913  1.00  0.350          N  
ATOM  16061  CA  SER B1023     126.556 170.683 187.440  1.00  0.350          C  
ATOM  16062  C   SER B1023     127.388 169.432 187.264  1.00  0.360          C  
ATOM  16063  O   SER B1023     126.947 168.338 187.626  1.00  0.370          O  
ATOM  16064  CB  SER B1023     126.498 171.069 188.900  1.00  0.490          C  
ATOM  16065  OG  SER B1023     127.785 171.137 189.445  1.00  0.490          O  
ATOM  16066  H   SER B1023     124.451 170.278 187.540  1.00  0.420          H  
ATOM  16067  HA  SER B1023     127.032 171.491 186.884  1.00  0.420          H  
ATOM  16068 1HB  SER B1023     126.006 172.036 188.999  1.00  0.590          H  
ATOM  16069 2HB  SER B1023     125.904 170.340 189.450  1.00  0.590          H  
ATOM  16070  HG  SER B1023     127.681 171.492 190.330  1.00  0.590          H  
ATOM  16071  N   THR B1024     128.574 169.594 186.680  1.00  0.350          N  
ATOM  16072  CA  THR B1024     129.483 168.486 186.436  1.00  0.360          C  
ATOM  16073  C   THR B1024     130.871 168.872 186.924  1.00  0.360          C  
ATOM  16074  O   THR B1024     131.149 170.050 187.168  1.00  0.360          O  
ATOM  16075  CB  THR B1024     129.607 168.147 184.921  1.00  0.500          C  
ATOM  16076  OG1 THR B1024     130.311 169.211 184.243  1.00  0.500          O  
ATOM  16077  CG2 THR B1024     128.205 167.989 184.278  1.00  0.500          C  
ATOM  16078  H   THR B1024     128.857 170.521 186.402  1.00  0.420          H  
ATOM  16079  HA  THR B1024     129.147 167.608 186.988  1.00  0.430          H  
ATOM  16080  HB  THR B1024     130.165 167.223 184.800  1.00  0.600          H  
ATOM  16081  HG1 THR B1024     131.270 169.142 184.468  1.00  0.600          H  
ATOM  16082 1HG2 THR B1024     128.323 167.751 183.228  1.00  0.600          H  
ATOM  16083 2HG2 THR B1024     127.664 167.186 184.774  1.00  0.600          H  
ATOM  16084 3HG2 THR B1024     127.643 168.915 184.375  1.00  0.600          H  
ATOM  16085  N   LYS B1025     131.758 167.894 187.006  1.00  0.370          N  
ATOM  16086  CA  LYS B1025     133.160 168.151 187.312  1.00  0.370          C  
ATOM  16087  C   LYS B1025     133.863 168.642 186.057  1.00  0.360          C  
ATOM  16088  O   LYS B1025     133.387 168.407 184.943  1.00  0.360          O  
ATOM  16089  CB  LYS B1025     133.856 166.894 187.829  1.00  0.520          C  
ATOM  16090  CG  LYS B1025     133.357 166.396 189.173  1.00  0.520          C  
ATOM  16091  CD  LYS B1025     134.135 165.157 189.619  1.00  0.520          C  
ATOM  16092  CE  LYS B1025     133.644 164.638 190.969  1.00  0.520          C  
ATOM  16093  NZ  LYS B1025     134.387 163.416 191.399  1.00  0.520          N  
ATOM  16094  H   LYS B1025     131.421 166.932 186.867  1.00  0.440          H  
ATOM  16095  HA  LYS B1025     133.222 168.936 188.067  1.00  0.440          H  
ATOM  16096 1HB  LYS B1025     133.701 166.089 187.114  1.00  0.620          H  
ATOM  16097 2HB  LYS B1025     134.930 167.069 187.891  1.00  0.620          H  
ATOM  16098 1HG  LYS B1025     133.464 167.185 189.918  1.00  0.620          H  
ATOM  16099 2HG  LYS B1025     132.299 166.141 189.085  1.00  0.620          H  
ATOM  16100 1HD  LYS B1025     134.014 164.371 188.868  1.00  0.620          H  
ATOM  16101 2HD  LYS B1025     135.195 165.400 189.695  1.00  0.620          H  
ATOM  16102 1HE  LYS B1025     133.777 165.415 191.720  1.00  0.620          H  
ATOM  16103 2HE  LYS B1025     132.583 164.398 190.893  1.00  0.620          H  
ATOM  16104 1HZ  LYS B1025     134.033 163.103 192.293  1.00  0.620          H  
ATOM  16105 2HZ  LYS B1025     134.260 162.684 190.712  1.00  0.620          H  
ATOM  16106 3HZ  LYS B1025     135.371 163.629 191.483  1.00  0.620          H  
ATOM  16107  N   ASN B1026     134.980 169.345 186.218  1.00  0.350          N  
ATOM  16108  CA  ASN B1026     135.758 169.723 185.049  1.00  0.340          C  
ATOM  16109  C   ASN B1026     136.706 168.594 184.704  1.00  0.350          C  
ATOM  16110  O   ASN B1026     137.275 167.963 185.597  1.00  0.360          O  
ATOM  16111  CB  ASN B1026     136.521 171.014 185.266  1.00  0.480          C  
ATOM  16112  CG  ASN B1026     135.629 172.210 185.360  1.00  0.480          C  
ATOM  16113  OD1 ASN B1026     134.701 172.390 184.555  1.00  0.480          O  
ATOM  16114  ND2 ASN B1026     135.885 173.038 186.336  1.00  0.480          N  
ATOM  16115  H   ASN B1026     135.311 169.564 187.147  1.00  0.420          H  
ATOM  16116  HA  ASN B1026     135.086 169.852 184.199  1.00  0.410          H  
ATOM  16117 1HB  ASN B1026     137.114 170.940 186.177  1.00  0.580          H  
ATOM  16118 2HB  ASN B1026     137.214 171.161 184.439  1.00  0.580          H  
ATOM  16119 1HD2 ASN B1026     135.322 173.856 186.461  1.00  0.580          H  
ATOM  16120 2HD2 ASN B1026     136.643 172.859 186.963  1.00  0.580          H  
ATOM  16121  N   TYR B1027     136.889 168.358 183.416  1.00  0.330          N  
ATOM  16122  CA  TYR B1027     137.805 167.342 182.942  1.00  0.340          C  
ATOM  16123  C   TYR B1027     138.722 167.910 181.897  1.00  0.320          C  
ATOM  16124  O   TYR B1027     138.358 168.847 181.187  1.00  0.300          O  
ATOM  16125  CB  TYR B1027     137.059 166.162 182.325  1.00  0.470          C  
ATOM  16126  CG  TYR B1027     136.164 165.451 183.250  1.00  0.470          C  
ATOM  16127  CD1 TYR B1027     134.856 165.853 183.378  1.00  0.470          C  
ATOM  16128  CD2 TYR B1027     136.647 164.388 183.982  1.00  0.470          C  
ATOM  16129  CE1 TYR B1027     134.035 165.202 184.237  1.00  0.470          C  
ATOM  16130  CE2 TYR B1027     135.824 163.728 184.846  1.00  0.470          C  
ATOM  16131  CZ  TYR B1027     134.523 164.129 184.981  1.00  0.470          C  
ATOM  16132  OH  TYR B1027     133.702 163.467 185.852  1.00  0.470          O  
ATOM  16133  H   TYR B1027     136.372 168.903 182.740  1.00  0.400          H  
ATOM  16134  HA  TYR B1027     138.416 166.995 183.776  1.00  0.410          H  
ATOM  16135 1HB  TYR B1027     136.465 166.506 181.475  1.00  0.570          H  
ATOM  16136 2HB  TYR B1027     137.786 165.448 181.949  1.00  0.570          H  
ATOM  16137  HD1 TYR B1027     134.475 166.696 182.799  1.00  0.570          H  
ATOM  16138  HD2 TYR B1027     137.684 164.075 183.873  1.00  0.570          H  
ATOM  16139  HE1 TYR B1027     133.005 165.530 184.337  1.00  0.570          H  
ATOM  16140  HE2 TYR B1027     136.200 162.887 185.427  1.00  0.570          H  
ATOM  16141  HH  TYR B1027     132.820 163.903 185.854  1.00  0.570          H  
ATOM  16142  N   ASN B1028     139.884 167.301 181.754  1.00  0.330          N  
ATOM  16143  CA  ASN B1028     140.792 167.678 180.693  1.00  0.320          C  
ATOM  16144  C   ASN B1028     141.551 166.432 180.282  1.00  0.320          C  
ATOM  16145  O   ASN B1028     141.396 165.380 180.906  1.00  0.340          O  
ATOM  16146  CB  ASN B1028     141.733 168.776 181.185  1.00  0.450          C  
ATOM  16147  CG  ASN B1028     142.262 169.674 180.097  1.00  0.450          C  
ATOM  16148  OD1 ASN B1028     142.408 169.240 178.944  1.00  0.450          O  
ATOM  16149  ND2 ASN B1028     142.565 170.899 180.446  1.00  0.450          N  
ATOM  16150  H   ASN B1028     140.140 166.549 182.381  1.00  0.400          H  
ATOM  16151  HA  ASN B1028     140.228 168.037 179.832  1.00  0.380          H  
ATOM  16152 1HB  ASN B1028     141.210 169.395 181.915  1.00  0.540          H  
ATOM  16153 2HB  ASN B1028     142.579 168.318 181.698  1.00  0.540          H  
ATOM  16154 1HD2 ASN B1028     142.928 171.541 179.764  1.00  0.540          H  
ATOM  16155 2HD2 ASN B1028     142.452 171.196 181.395  1.00  0.540          H  
ATOM  16156  N   GLY B1029     142.417 166.562 179.298  1.00  0.310          N  
ATOM  16157  CA  GLY B1029     143.175 165.421 178.830  1.00  0.320          C  
ATOM  16158  C   GLY B1029     142.274 164.394 178.145  1.00  0.330          C  
ATOM  16159  O   GLY B1029     141.216 164.725 177.582  1.00  0.310          O  
ATOM  16160  H   GLY B1029     142.512 167.467 178.844  1.00  0.370          H  
ATOM  16161 1HA  GLY B1029     143.944 165.756 178.132  1.00  0.380          H  
ATOM  16162 2HA  GLY B1029     143.687 164.955 179.671  1.00  0.380          H  
ATOM  16163  N   VAL B1030     142.719 163.149 178.204  1.00  0.350          N  
ATOM  16164  CA  VAL B1030     142.076 162.057 177.504  1.00  0.370          C  
ATOM  16165  C   VAL B1030     140.702 161.747 178.110  1.00  0.370          C  
ATOM  16166  O   VAL B1030     140.538 161.666 179.326  1.00  0.390          O  
ATOM  16167  CB  VAL B1030     143.036 160.852 177.481  1.00  0.510          C  
ATOM  16168  CG1 VAL B1030     142.390 159.649 176.820  1.00  0.510          C  
ATOM  16169  CG2 VAL B1030     144.289 161.278 176.741  1.00  0.510          C  
ATOM  16170  H   VAL B1030     143.556 162.973 178.740  1.00  0.420          H  
ATOM  16171  HA  VAL B1030     141.920 162.366 176.470  1.00  0.440          H  
ATOM  16172  HB  VAL B1030     143.291 160.562 178.498  1.00  0.610          H  
ATOM  16173 1HG1 VAL B1030     143.092 158.818 176.812  1.00  0.610          H  
ATOM  16174 2HG1 VAL B1030     141.534 159.370 177.370  1.00  0.610          H  
ATOM  16175 3HG1 VAL B1030     142.108 159.894 175.794  1.00  0.610          H  
ATOM  16176 1HG2 VAL B1030     144.999 160.454 176.700  1.00  0.610          H  
ATOM  16177 2HG2 VAL B1030     144.004 161.569 175.759  1.00  0.610          H  
ATOM  16178 3HG2 VAL B1030     144.755 162.125 177.236  1.00  0.610          H  
ATOM  16179  N   LEU B1031     139.727 161.638 177.212  1.00  0.360          N  
ATOM  16180  CA  LEU B1031     138.301 161.424 177.413  1.00  0.370          C  
ATOM  16181  C   LEU B1031     137.595 162.585 178.089  1.00  0.360          C  
ATOM  16182  O   LEU B1031     136.459 162.430 178.515  1.00  0.370          O  
ATOM  16183  CB  LEU B1031     138.006 160.167 178.256  1.00  0.510          C  
ATOM  16184  CG  LEU B1031     138.501 158.806 177.770  1.00  0.510          C  
ATOM  16185  CD1 LEU B1031     138.093 157.772 178.782  1.00  0.510          C  
ATOM  16186  CD2 LEU B1031     137.938 158.487 176.416  1.00  0.510          C  
ATOM  16187  H   LEU B1031     140.013 161.698 176.244  1.00  0.430          H  
ATOM  16188  HA  LEU B1031     137.848 161.308 176.430  1.00  0.440          H  
ATOM  16189 1HB  LEU B1031     138.449 160.315 179.218  1.00  0.620          H  
ATOM  16190 2HB  LEU B1031     136.931 160.089 178.401  1.00  0.620          H  
ATOM  16191  HG  LEU B1031     139.551 158.806 177.721  1.00  0.620          H  
ATOM  16192 1HD1 LEU B1031     138.452 156.793 178.470  1.00  0.620          H  
ATOM  16193 2HD1 LEU B1031     138.528 158.022 179.745  1.00  0.620          H  
ATOM  16194 3HD1 LEU B1031     137.008 157.752 178.869  1.00  0.620          H  
ATOM  16195 1HD2 LEU B1031     138.298 157.511 176.094  1.00  0.620          H  
ATOM  16196 2HD2 LEU B1031     136.854 158.470 176.474  1.00  0.620          H  
ATOM  16197 3HD2 LEU B1031     138.261 159.236 175.705  1.00  0.620          H  
ATOM  16198  N   SER B1032     138.162 163.794 178.106  1.00  0.340          N  
ATOM  16199  CA  SER B1032     137.447 164.882 178.785  1.00  0.350          C  
ATOM  16200  C   SER B1032     136.068 165.206 178.212  1.00  0.330          C  
ATOM  16201  O   SER B1032     135.127 165.511 178.966  1.00  0.360          O  
ATOM  16202  CB  SER B1032     138.241 166.142 178.640  1.00  0.490          C  
ATOM  16203  OG  SER B1032     138.215 166.582 177.308  1.00  0.490          O  
ATOM  16204  H   SER B1032     139.112 163.953 177.745  1.00  0.410          H  
ATOM  16205  HA  SER B1032     137.339 164.615 179.829  1.00  0.420          H  
ATOM  16206 1HB  SER B1032     137.848 166.913 179.294  1.00  0.580          H  
ATOM  16207 2HB  SER B1032     139.249 165.936 178.927  1.00  0.580          H  
ATOM  16208  HG  SER B1032     138.862 167.291 177.257  1.00  0.580          H  
ATOM  16209  N   ILE B1033     135.925 165.071 176.896  1.00  0.340          N  
ATOM  16210  CA  ILE B1033     134.669 165.346 176.206  1.00  0.330          C  
ATOM  16211  C   ILE B1033     133.659 164.266 176.545  1.00  0.330          C  
ATOM  16212  O   ILE B1033     132.481 164.545 176.802  1.00  0.340          O  
ATOM  16213  CB  ILE B1033     134.885 165.500 174.679  1.00  0.470          C  
ATOM  16214  CG1 ILE B1033     135.735 166.791 174.432  1.00  0.470          C  
ATOM  16215  CG2 ILE B1033     133.521 165.596 173.953  1.00  0.470          C  
ATOM  16216  CD1 ILE B1033     136.311 166.962 173.033  1.00  0.470          C  
ATOM  16217  H   ILE B1033     136.758 164.819 176.371  1.00  0.410          H  
ATOM  16218  HA  ILE B1033     134.277 166.294 176.575  1.00  0.400          H  
ATOM  16219  HB  ILE B1033     135.449 164.646 174.294  1.00  0.560          H  
ATOM  16220 1HG1 ILE B1033     135.103 167.640 174.640  1.00  0.560          H  
ATOM  16221 2HG1 ILE B1033     136.564 166.802 175.136  1.00  0.560          H  
ATOM  16222 1HG2 ILE B1033     133.684 165.712 172.896  1.00  0.560          H  
ATOM  16223 2HG2 ILE B1033     132.943 164.690 174.121  1.00  0.560          H  
ATOM  16224 3HG2 ILE B1033     132.960 166.456 174.329  1.00  0.560          H  
ATOM  16225 1HD1 ILE B1033     136.872 167.895 172.986  1.00  0.560          H  
ATOM  16226 2HD1 ILE B1033     136.982 166.132 172.823  1.00  0.560          H  
ATOM  16227 3HD1 ILE B1033     135.519 166.991 172.296  1.00  0.560          H  
ATOM  16228  N   ILE B1034     134.124 163.029 176.489  1.00  0.330          N  
ATOM  16229  CA  ILE B1034     133.329 161.855 176.770  1.00  0.350          C  
ATOM  16230  C   ILE B1034     132.875 161.838 178.224  1.00  0.350          C  
ATOM  16231  O   ILE B1034     131.692 161.629 178.492  1.00  0.360          O  
ATOM  16232  CB  ILE B1034     134.148 160.612 176.387  1.00  0.480          C  
ATOM  16233  CG1 ILE B1034     134.302 160.621 174.822  1.00  0.480          C  
ATOM  16234  CG2 ILE B1034     133.492 159.325 176.923  1.00  0.480          C  
ATOM  16235  CD1 ILE B1034     135.330 159.680 174.259  1.00  0.480          C  
ATOM  16236  H   ILE B1034     135.098 162.909 176.245  1.00  0.400          H  
ATOM  16237  HA  ILE B1034     132.440 161.884 176.141  1.00  0.420          H  
ATOM  16238  HB  ILE B1034     135.146 160.701 176.809  1.00  0.580          H  
ATOM  16239 1HG1 ILE B1034     133.338 160.367 174.387  1.00  0.580          H  
ATOM  16240 2HG1 ILE B1034     134.567 161.629 174.500  1.00  0.580          H  
ATOM  16241 1HG2 ILE B1034     134.088 158.463 176.644  1.00  0.580          H  
ATOM  16242 2HG2 ILE B1034     133.421 159.362 178.009  1.00  0.580          H  
ATOM  16243 3HG2 ILE B1034     132.489 159.225 176.501  1.00  0.580          H  
ATOM  16244 1HD1 ILE B1034     135.346 159.773 173.176  1.00  0.580          H  
ATOM  16245 2HD1 ILE B1034     136.293 159.948 174.651  1.00  0.580          H  
ATOM  16246 3HD1 ILE B1034     135.098 158.657 174.523  1.00  0.580          H  
ATOM  16247  N   TYR B1035     133.794 162.086 179.159  1.00  0.350          N  
ATOM  16248  CA  TYR B1035     133.458 162.102 180.571  1.00  0.360          C  
ATOM  16249  C   TYR B1035     132.400 163.138 180.858  1.00  0.360          C  
ATOM  16250  O   TYR B1035     131.434 162.855 181.570  1.00  0.360          O  
ATOM  16251  CB  TYR B1035     134.667 162.473 181.430  1.00  0.500          C  
ATOM  16252  CG  TYR B1035     135.757 161.448 181.628  1.00  0.500          C  
ATOM  16253  CD1 TYR B1035     137.073 161.877 181.626  1.00  0.500          C  
ATOM  16254  CD2 TYR B1035     135.470 160.112 181.850  1.00  0.500          C  
ATOM  16255  CE1 TYR B1035     138.092 160.991 181.845  1.00  0.500          C  
ATOM  16256  CE2 TYR B1035     136.497 159.220 182.067  1.00  0.500          C  
ATOM  16257  CZ  TYR B1035     137.801 159.655 182.069  1.00  0.500          C  
ATOM  16258  OH  TYR B1035     138.823 158.759 182.299  1.00  0.500          O  
ATOM  16259  H   TYR B1035     134.757 162.237 178.885  1.00  0.420          H  
ATOM  16260  HA  TYR B1035     133.058 161.131 180.850  1.00  0.430          H  
ATOM  16261 1HB  TYR B1035     135.131 163.365 181.002  1.00  0.600          H  
ATOM  16262 2HB  TYR B1035     134.304 162.753 182.408  1.00  0.600          H  
ATOM  16263  HD1 TYR B1035     137.302 162.922 181.453  1.00  0.600          H  
ATOM  16264  HD2 TYR B1035     134.446 159.756 181.863  1.00  0.600          H  
ATOM  16265  HE1 TYR B1035     139.126 161.340 181.841  1.00  0.600          H  
ATOM  16266  HE2 TYR B1035     136.276 158.168 182.246  1.00  0.600          H  
ATOM  16267  HH  TYR B1035     139.667 159.218 182.248  1.00  0.600          H  
ATOM  16268  N   THR B1036     132.549 164.329 180.268  1.00  0.350          N  
ATOM  16269  CA  THR B1036     131.598 165.392 180.501  1.00  0.360          C  
ATOM  16270  C   THR B1036     130.221 164.996 180.008  1.00  0.370          C  
ATOM  16271  O   THR B1036     129.236 165.159 180.729  1.00  0.380          O  
ATOM  16272  CB  THR B1036     132.012 166.698 179.786  1.00  0.500          C  
ATOM  16273  OG1 THR B1036     133.294 167.140 180.270  1.00  0.500          O  
ATOM  16274  CG2 THR B1036     130.957 167.797 180.094  1.00  0.500          C  
ATOM  16275  H   THR B1036     133.379 164.522 179.707  1.00  0.420          H  
ATOM  16276  HA  THR B1036     131.542 165.580 181.574  1.00  0.430          H  
ATOM  16277  HB  THR B1036     132.074 166.529 178.709  1.00  0.600          H  
ATOM  16278  HG1 THR B1036     134.002 166.547 179.915  1.00  0.600          H  
ATOM  16279 1HG2 THR B1036     131.247 168.721 179.599  1.00  0.600          H  
ATOM  16280 2HG2 THR B1036     129.977 167.496 179.733  1.00  0.600          H  
ATOM  16281 3HG2 THR B1036     130.908 167.961 181.172  1.00  0.600          H  
ATOM  16282  N   LEU B1037     130.125 164.467 178.789  1.00  0.360          N  
ATOM  16283  CA  LEU B1037     128.803 164.160 178.287  1.00  0.400          C  
ATOM  16284  C   LEU B1037     128.147 163.030 179.082  1.00  0.390          C  
ATOM  16285  O   LEU B1037     126.940 163.083 179.356  1.00  0.400          O  
ATOM  16286  CB  LEU B1037     128.853 163.886 176.789  1.00  0.540          C  
ATOM  16287  CG  LEU B1037     127.493 163.676 176.079  1.00  0.540          C  
ATOM  16288  CD1 LEU B1037     126.562 164.921 176.289  1.00  0.540          C  
ATOM  16289  CD2 LEU B1037     127.760 163.497 174.609  1.00  0.540          C  
ATOM  16290  H   LEU B1037     130.958 164.339 178.200  1.00  0.430          H  
ATOM  16291  HA  LEU B1037     128.209 165.049 178.433  1.00  0.480          H  
ATOM  16292 1HB  LEU B1037     129.364 164.719 176.306  1.00  0.650          H  
ATOM  16293 2HB  LEU B1037     129.458 162.989 176.634  1.00  0.650          H  
ATOM  16294  HG  LEU B1037     126.999 162.793 176.474  1.00  0.650          H  
ATOM  16295 1HD1 LEU B1037     125.628 164.774 175.760  1.00  0.650          H  
ATOM  16296 2HD1 LEU B1037     126.336 165.062 177.341  1.00  0.650          H  
ATOM  16297 3HD1 LEU B1037     127.042 165.805 175.905  1.00  0.650          H  
ATOM  16298 1HD2 LEU B1037     126.820 163.346 174.078  1.00  0.650          H  
ATOM  16299 2HD2 LEU B1037     128.253 164.390 174.233  1.00  0.650          H  
ATOM  16300 3HD2 LEU B1037     128.406 162.632 174.459  1.00  0.650          H  
ATOM  16301  N   VAL B1038     128.923 162.015 179.476  1.00  0.370          N  
ATOM  16302  CA  VAL B1038     128.347 160.941 180.258  1.00  0.390          C  
ATOM  16303  C   VAL B1038     127.830 161.483 181.583  1.00  0.390          C  
ATOM  16304  O   VAL B1038     126.723 161.124 181.989  1.00  0.400          O  
ATOM  16305  CB  VAL B1038     129.365 159.807 180.501  1.00  0.540          C  
ATOM  16306  CG1 VAL B1038     128.802 158.790 181.518  1.00  0.540          C  
ATOM  16307  CG2 VAL B1038     129.659 159.102 179.171  1.00  0.540          C  
ATOM  16308  H   VAL B1038     129.916 161.991 179.215  1.00  0.440          H  
ATOM  16309  HA  VAL B1038     127.506 160.526 179.704  1.00  0.470          H  
ATOM  16310  HB  VAL B1038     130.288 160.232 180.906  1.00  0.650          H  
ATOM  16311 1HG1 VAL B1038     129.530 157.998 181.679  1.00  0.650          H  
ATOM  16312 2HG1 VAL B1038     128.607 159.284 182.462  1.00  0.650          H  
ATOM  16313 3HG1 VAL B1038     127.876 158.360 181.136  1.00  0.650          H  
ATOM  16314 1HG2 VAL B1038     130.387 158.308 179.331  1.00  0.650          H  
ATOM  16315 2HG2 VAL B1038     128.739 158.677 178.774  1.00  0.650          H  
ATOM  16316 3HG2 VAL B1038     130.058 159.812 178.458  1.00  0.650          H  
ATOM  16317  N   GLU B1039     128.623 162.323 182.262  1.00  0.380          N  
ATOM  16318  CA  GLU B1039     128.213 162.895 183.531  1.00  0.390          C  
ATOM  16319  C   GLU B1039     126.940 163.730 183.393  1.00  0.380          C  
ATOM  16320  O   GLU B1039     126.085 163.661 184.280  1.00  0.400          O  
ATOM  16321  CB  GLU B1039     129.354 163.687 184.145  1.00  0.540          C  
ATOM  16322  CG  GLU B1039     129.089 164.215 185.544  1.00  0.540          C  
ATOM  16323  CD  GLU B1039     130.316 164.761 186.118  1.00  0.540          C  
ATOM  16324  OE1 GLU B1039     131.319 164.524 185.547  1.00  0.540          O  
ATOM  16325  OE2 GLU B1039     130.284 165.443 187.092  1.00  0.540          O  
ATOM  16326  H   GLU B1039     129.550 162.562 181.893  1.00  0.460          H  
ATOM  16327  HA  GLU B1039     128.000 162.073 184.212  1.00  0.470          H  
ATOM  16328 1HB  GLU B1039     130.243 163.056 184.174  1.00  0.650          H  
ATOM  16329 2HB  GLU B1039     129.585 164.540 183.500  1.00  0.650          H  
ATOM  16330 1HG  GLU B1039     128.333 164.993 185.503  1.00  0.650          H  
ATOM  16331 2HG  GLU B1039     128.712 163.404 186.169  1.00  0.650          H  
ATOM  16332  N   ILE B1040     126.792 164.488 182.286  1.00  0.360          N  
ATOM  16333  CA  ILE B1040     125.578 165.281 182.093  1.00  0.360          C  
ATOM  16334  C   ILE B1040     124.390 164.350 182.060  1.00  0.380          C  
ATOM  16335  O   ILE B1040     123.373 164.614 182.698  1.00  0.390          O  
ATOM  16336  CB  ILE B1040     125.556 166.082 180.757  1.00  0.500          C  
ATOM  16337  CG1 ILE B1040     126.608 167.202 180.771  1.00  0.500          C  
ATOM  16338  CG2 ILE B1040     124.116 166.666 180.500  1.00  0.500          C  
ATOM  16339  CD1 ILE B1040     126.861 167.841 179.389  1.00  0.500          C  
ATOM  16340  H   ILE B1040     127.569 164.549 181.617  1.00  0.430          H  
ATOM  16341  HA  ILE B1040     125.473 165.968 182.927  1.00  0.430          H  
ATOM  16342  HB  ILE B1040     125.817 165.408 179.938  1.00  0.600          H  
ATOM  16343 1HG1 ILE B1040     126.296 167.975 181.470  1.00  0.600          H  
ATOM  16344 2HG1 ILE B1040     127.536 166.788 181.124  1.00  0.600          H  
ATOM  16345 1HG2 ILE B1040     124.094 167.199 179.562  1.00  0.600          H  
ATOM  16346 2HG2 ILE B1040     123.375 165.872 180.448  1.00  0.600          H  
ATOM  16347 3HG2 ILE B1040     123.852 167.346 181.312  1.00  0.600          H  
ATOM  16348 1HD1 ILE B1040     127.636 168.599 179.462  1.00  0.600          H  
ATOM  16349 2HD1 ILE B1040     127.187 167.078 178.705  1.00  0.600          H  
ATOM  16350 3HD1 ILE B1040     125.963 168.301 179.005  1.00  0.600          H  
ATOM  16351  N   PHE B1041     124.498 163.265 181.295  1.00  0.380          N  
ATOM  16352  CA  PHE B1041     123.389 162.338 181.234  1.00  0.410          C  
ATOM  16353  C   PHE B1041     123.129 161.640 182.572  1.00  0.430          C  
ATOM  16354  O   PHE B1041     121.981 161.510 182.988  1.00  0.450          O  
ATOM  16355  CB  PHE B1041     123.574 161.337 180.105  1.00  0.560          C  
ATOM  16356  CG  PHE B1041     123.303 161.955 178.744  1.00  0.560          C  
ATOM  16357  CD1 PHE B1041     124.274 161.974 177.755  1.00  0.560          C  
ATOM  16358  CD2 PHE B1041     122.061 162.545 178.461  1.00  0.560          C  
ATOM  16359  CE1 PHE B1041     124.011 162.547 176.527  1.00  0.560          C  
ATOM  16360  CE2 PHE B1041     121.817 163.123 177.239  1.00  0.560          C  
ATOM  16361  CZ  PHE B1041     122.791 163.122 176.272  1.00  0.560          C  
ATOM  16362  H   PHE B1041     125.349 163.116 180.737  1.00  0.460          H  
ATOM  16363  HA  PHE B1041     122.514 162.918 180.990  1.00  0.490          H  
ATOM  16364 1HB  PHE B1041     124.604 160.965 180.120  1.00  0.670          H  
ATOM  16365 2HB  PHE B1041     122.908 160.489 180.245  1.00  0.670          H  
ATOM  16366  HD1 PHE B1041     125.252 161.527 177.949  1.00  0.670          H  
ATOM  16367  HD2 PHE B1041     121.273 162.547 179.215  1.00  0.670          H  
ATOM  16368  HE1 PHE B1041     124.771 162.547 175.752  1.00  0.670          H  
ATOM  16369  HE2 PHE B1041     120.846 163.577 177.035  1.00  0.670          H  
ATOM  16370  HZ  PHE B1041     122.595 163.575 175.301  1.00  0.670          H  
ATOM  16371  N   GLN B1042     124.172 161.250 183.302  1.00  0.440          N  
ATOM  16372  CA  GLN B1042     123.960 160.584 184.589  1.00  0.470          C  
ATOM  16373  C   GLN B1042     123.209 161.488 185.566  1.00  0.470          C  
ATOM  16374  O   GLN B1042     122.359 161.024 186.330  1.00  0.500          O  
ATOM  16375  CB  GLN B1042     125.294 160.178 185.207  1.00  0.650          C  
ATOM  16376  CG  GLN B1042     126.007 159.041 184.501  1.00  0.650          C  
ATOM  16377  CD  GLN B1042     127.381 158.833 185.067  1.00  0.650          C  
ATOM  16378  OE1 GLN B1042     127.877 159.718 185.768  1.00  0.650          O  
ATOM  16379  NE2 GLN B1042     127.998 157.692 184.787  1.00  0.650          N  
ATOM  16380  H   GLN B1042     125.120 161.366 182.933  1.00  0.530          H  
ATOM  16381  HA  GLN B1042     123.361 159.692 184.421  1.00  0.560          H  
ATOM  16382 1HB  GLN B1042     125.955 161.045 185.202  1.00  0.780          H  
ATOM  16383 2HB  GLN B1042     125.140 159.894 186.246  1.00  0.780          H  
ATOM  16384 1HG  GLN B1042     125.435 158.127 184.647  1.00  0.780          H  
ATOM  16385 2HG  GLN B1042     126.089 159.259 183.445  1.00  0.780          H  
ATOM  16386 1HE2 GLN B1042     128.914 157.516 185.149  1.00  0.780          H  
ATOM  16387 2HE2 GLN B1042     127.550 157.004 184.214  1.00  0.780          H  
ATOM  16388  N   ASN B1043     123.506 162.785 185.511  1.00  0.450          N  
ATOM  16389  CA  ASN B1043     122.895 163.790 186.365  1.00  0.450          C  
ATOM  16390  C   ASN B1043     121.753 164.552 185.686  1.00  0.430          C  
ATOM  16391  O   ASN B1043     121.295 165.563 186.220  1.00  0.440          O  
ATOM  16392  CB  ASN B1043     123.946 164.777 186.825  1.00  0.630          C  
ATOM  16393  CG  ASN B1043     124.948 164.184 187.754  1.00  0.630          C  
ATOM  16394  OD1 ASN B1043     124.632 163.362 188.627  1.00  0.630          O  
ATOM  16395  ND2 ASN B1043     126.173 164.592 187.588  1.00  0.630          N  
ATOM  16396  H   ASN B1043     124.266 163.076 184.884  1.00  0.540          H  
ATOM  16397  HA  ASN B1043     122.476 163.287 187.236  1.00  0.540          H  
ATOM  16398 1HB  ASN B1043     124.477 165.155 185.948  1.00  0.760          H  
ATOM  16399 2HB  ASN B1043     123.470 165.626 187.314  1.00  0.760          H  
ATOM  16400 1HD2 ASN B1043     126.907 164.243 188.173  1.00  0.760          H  
ATOM  16401 2HD2 ASN B1043     126.380 165.265 186.871  1.00  0.760          H  
ATOM  16402  N   ILE B1044     121.241 164.050 184.554  1.00  0.440          N  
ATOM  16403  CA  ILE B1044     120.217 164.747 183.771  1.00  0.440          C  
ATOM  16404  C   ILE B1044     118.934 165.026 184.530  1.00  0.460          C  
ATOM  16405  O   ILE B1044     118.221 165.973 184.214  1.00  0.480          O  
ATOM  16406  CB  ILE B1044     119.877 163.932 182.488  1.00  0.620          C  
ATOM  16407  CG1 ILE B1044     119.094 164.756 181.431  1.00  0.620          C  
ATOM  16408  CG2 ILE B1044     119.076 162.657 182.816  1.00  0.620          C  
ATOM  16409  CD1 ILE B1044     119.871 165.895 180.837  1.00  0.620          C  
ATOM  16410  H   ILE B1044     121.624 163.181 184.170  1.00  0.530          H  
ATOM  16411  HA  ILE B1044     120.649 165.698 183.483  1.00  0.530          H  
ATOM  16412  HB  ILE B1044     120.794 163.646 182.046  1.00  0.740          H  
ATOM  16413 1HG1 ILE B1044     118.817 164.086 180.622  1.00  0.740          H  
ATOM  16414 2HG1 ILE B1044     118.183 165.155 181.873  1.00  0.740          H  
ATOM  16415 1HG2 ILE B1044     118.916 162.095 181.900  1.00  0.740          H  
ATOM  16416 2HG2 ILE B1044     119.633 162.041 183.518  1.00  0.740          H  
ATOM  16417 3HG2 ILE B1044     118.111 162.907 183.243  1.00  0.740          H  
ATOM  16418 1HD1 ILE B1044     119.257 166.401 180.092  1.00  0.740          H  
ATOM  16419 2HD1 ILE B1044     120.132 166.601 181.608  1.00  0.740          H  
ATOM  16420 3HD1 ILE B1044     120.776 165.515 180.363  1.00  0.740          H  
ATOM  16421  N   GLY B1045     118.606 164.187 185.510  1.00  0.490          N  
ATOM  16422  CA  GLY B1045     117.415 164.391 186.311  1.00  0.530          C  
ATOM  16423  C   GLY B1045     117.461 165.720 187.065  1.00  0.520          C  
ATOM  16424  O   GLY B1045     116.424 166.325 187.354  1.00  0.590          O  
ATOM  16425  H   GLY B1045     119.191 163.384 185.697  1.00  0.590          H  
ATOM  16426 1HA  GLY B1045     116.539 164.368 185.665  1.00  0.640          H  
ATOM  16427 2HA  GLY B1045     117.313 163.571 187.020  1.00  0.640          H  
ATOM  16428  N   ASP B1046     118.665 166.197 187.400  1.00  0.470          N  
ATOM  16429  CA  ASP B1046     118.802 167.430 188.155  1.00  0.470          C  
ATOM  16430  C   ASP B1046     118.779 168.625 187.217  1.00  0.430          C  
ATOM  16431  O   ASP B1046     119.788 169.297 187.032  1.00  0.650          O  
ATOM  16432  CB  ASP B1046     120.116 167.415 188.951  1.00  0.660          C  
ATOM  16433  CG  ASP B1046     120.236 168.547 189.984  1.00  0.660          C  
ATOM  16434  OD1 ASP B1046     119.230 169.147 190.300  1.00  0.660          O  
ATOM  16435  OD2 ASP B1046     121.332 168.781 190.466  1.00  0.660          O  
ATOM  16436  H   ASP B1046     119.524 165.727 187.108  1.00  0.560          H  
ATOM  16437  HA  ASP B1046     117.965 167.516 188.847  1.00  0.560          H  
ATOM  16438 1HB  ASP B1046     120.210 166.462 189.468  1.00  0.790          H  
ATOM  16439 2HB  ASP B1046     120.954 167.483 188.251  1.00  0.790          H  
ATOM  16440  N   THR B1047     117.617 168.894 186.644  1.00  0.450          N  
ATOM  16441  CA  THR B1047     117.500 169.967 185.666  1.00  0.420          C  
ATOM  16442  C   THR B1047     116.263 170.803 185.943  1.00  0.400          C  
ATOM  16443  O   THR B1047     115.278 170.318 186.503  1.00  0.510          O  
ATOM  16444  CB  THR B1047     117.465 169.408 184.231  1.00  0.600          C  
ATOM  16445  OG1 THR B1047     117.513 170.494 183.307  1.00  0.600          O  
ATOM  16446  CG2 THR B1047     116.188 168.599 183.990  1.00  0.600          C  
ATOM  16447  H   THR B1047     116.840 168.270 186.877  1.00  0.540          H  
ATOM  16448  HA  THR B1047     118.374 170.617 185.748  1.00  0.500          H  
ATOM  16449  HB  THR B1047     118.336 168.762 184.074  1.00  0.720          H  
ATOM  16450  HG1 THR B1047     118.411 170.900 183.357  1.00  0.720          H  
ATOM  16451 1HG2 THR B1047     116.198 168.215 182.972  1.00  0.720          H  
ATOM  16452 2HG2 THR B1047     116.153 167.763 184.692  1.00  0.720          H  
ATOM  16453 3HG2 THR B1047     115.309 169.227 184.128  1.00  0.720          H  
ATOM  16454  N   ASN B1048     116.325 172.072 185.569  1.00  0.340          N  
ATOM  16455  CA  ASN B1048     115.206 172.989 185.745  1.00  0.330          C  
ATOM  16456  C   ASN B1048     114.309 172.970 184.518  1.00  0.330          C  
ATOM  16457  O   ASN B1048     114.731 173.378 183.434  1.00  0.330          O  
ATOM  16458  CB  ASN B1048     115.708 174.387 186.086  1.00  0.470          C  
ATOM  16459  CG  ASN B1048     114.592 175.364 186.389  1.00  0.470          C  
ATOM  16460  OD1 ASN B1048     113.752 175.699 185.532  1.00  0.470          O  
ATOM  16461  ND2 ASN B1048     114.551 175.805 187.626  1.00  0.470          N  
ATOM  16462  H   ASN B1048     117.175 172.379 185.119  1.00  0.410          H  
ATOM  16463  HA  ASN B1048     114.604 172.639 186.585  1.00  0.400          H  
ATOM  16464 1HB  ASN B1048     116.367 174.336 186.953  1.00  0.560          H  
ATOM  16465 2HB  ASN B1048     116.296 174.774 185.258  1.00  0.560          H  
ATOM  16466 1HD2 ASN B1048     113.812 176.447 187.927  1.00  0.560          H  
ATOM  16467 2HD2 ASN B1048     115.244 175.517 188.288  1.00  0.560          H  
ATOM  16468  N   LEU B1049     113.092 172.457 184.681  1.00  0.340          N  
ATOM  16469  CA  LEU B1049     112.172 172.301 183.565  1.00  0.350          C  
ATOM  16470  C   LEU B1049     111.708 173.623 182.958  1.00  0.330          C  
ATOM  16471  O   LEU B1049     111.448 173.686 181.748  1.00  0.320          O  
ATOM  16472  CB  LEU B1049     110.964 171.475 184.005  1.00  0.490          C  
ATOM  16473  CG  LEU B1049     111.249 169.972 184.351  1.00  0.490          C  
ATOM  16474  CD1 LEU B1049     109.973 169.356 184.911  1.00  0.490          C  
ATOM  16475  CD2 LEU B1049     111.729 169.193 183.103  1.00  0.490          C  
ATOM  16476  H   LEU B1049     112.822 172.138 185.602  1.00  0.410          H  
ATOM  16477  HA  LEU B1049     112.697 171.769 182.782  1.00  0.420          H  
ATOM  16478 1HB  LEU B1049     110.532 171.942 184.887  1.00  0.580          H  
ATOM  16479 2HB  LEU B1049     110.219 171.499 183.208  1.00  0.580          H  
ATOM  16480  HG  LEU B1049     112.020 169.915 185.121  1.00  0.580          H  
ATOM  16481 1HD1 LEU B1049     110.158 168.315 185.178  1.00  0.580          H  
ATOM  16482 2HD1 LEU B1049     109.660 169.904 185.800  1.00  0.580          H  
ATOM  16483 3HD1 LEU B1049     109.183 169.402 184.162  1.00  0.580          H  
ATOM  16484 1HD2 LEU B1049     111.907 168.155 183.383  1.00  0.580          H  
ATOM  16485 2HD2 LEU B1049     110.962 169.233 182.328  1.00  0.580          H  
ATOM  16486 3HD2 LEU B1049     112.652 169.607 182.716  1.00  0.580          H  
ATOM  16487  N   ALA B1050     111.541 174.673 183.782  1.00  0.320          N  
ATOM  16488  CA  ALA B1050     111.108 175.961 183.234  1.00  0.310          C  
ATOM  16489  C   ALA B1050     112.173 176.467 182.269  1.00  0.300          C  
ATOM  16490  O   ALA B1050     111.869 176.977 181.182  1.00  0.300          O  
ATOM  16491  CB  ALA B1050     110.867 176.985 184.343  1.00  0.440          C  
ATOM  16492  H   ALA B1050     111.745 174.577 184.770  1.00  0.380          H  
ATOM  16493  HA  ALA B1050     110.184 175.807 182.677  1.00  0.370          H  
ATOM  16494 1HB  ALA B1050     110.541 177.927 183.905  1.00  0.530          H  
ATOM  16495 2HB  ALA B1050     110.099 176.614 185.018  1.00  0.530          H  
ATOM  16496 3HB  ALA B1050     111.784 177.151 184.900  1.00  0.530          H  
ATOM  16497  N   ASP B1051     113.434 176.286 182.673  1.00  0.290          N  
ATOM  16498  CA  ASP B1051     114.577 176.699 181.879  1.00  0.280          C  
ATOM  16499  C   ASP B1051     114.696 175.827 180.637  1.00  0.270          C  
ATOM  16500  O   ASP B1051     114.707 176.320 179.508  1.00  0.260          O  
ATOM  16501  CB  ASP B1051     115.864 176.668 182.705  1.00  0.400          C  
ATOM  16502  CG  ASP B1051     117.023 177.256 181.937  1.00  0.400          C  
ATOM  16503  OD1 ASP B1051     116.798 177.599 180.816  1.00  0.400          O  
ATOM  16504  OD2 ASP B1051     118.116 177.344 182.427  1.00  0.400          O  
ATOM  16505  H   ASP B1051     113.590 175.895 183.605  1.00  0.350          H  
ATOM  16506  HA  ASP B1051     114.416 177.728 181.557  1.00  0.340          H  
ATOM  16507 1HB  ASP B1051     115.728 177.225 183.629  1.00  0.480          H  
ATOM  16508 2HB  ASP B1051     116.102 175.638 182.968  1.00  0.480          H  
ATOM  16509  N   PHE B1052     114.711 174.507 180.815  1.00  0.290          N  
ATOM  16510  CA  PHE B1052     114.836 173.636 179.665  1.00  0.300          C  
ATOM  16511  C   PHE B1052     113.787 173.966 178.622  1.00  0.300          C  
ATOM  16512  O   PHE B1052     114.105 174.027 177.430  1.00  0.300          O  
ATOM  16513  CB  PHE B1052     114.750 172.162 180.021  1.00  0.420          C  
ATOM  16514  CG  PHE B1052     114.807 171.340 178.779  1.00  0.420          C  
ATOM  16515  CD1 PHE B1052     116.009 171.166 178.119  1.00  0.420          C  
ATOM  16516  CD2 PHE B1052     113.662 170.761 178.248  1.00  0.420          C  
ATOM  16517  CE1 PHE B1052     116.075 170.439 176.957  1.00  0.420          C  
ATOM  16518  CE2 PHE B1052     113.727 170.033 177.086  1.00  0.420          C  
ATOM  16519  CZ  PHE B1052     114.936 169.873 176.439  1.00  0.420          C  
ATOM  16520  H   PHE B1052     114.691 174.113 181.755  1.00  0.350          H  
ATOM  16521  HA  PHE B1052     115.817 173.811 179.223  1.00  0.360          H  
ATOM  16522 1HB  PHE B1052     115.577 171.883 180.680  1.00  0.500          H  
ATOM  16523 2HB  PHE B1052     113.818 171.957 180.542  1.00  0.500          H  
ATOM  16524  HD1 PHE B1052     116.906 171.626 178.524  1.00  0.500          H  
ATOM  16525  HD2 PHE B1052     112.704 170.894 178.755  1.00  0.500          H  
ATOM  16526  HE1 PHE B1052     117.029 170.315 176.445  1.00  0.500          H  
ATOM  16527  HE2 PHE B1052     112.824 169.586 176.672  1.00  0.500          H  
ATOM  16528  HZ  PHE B1052     114.986 169.299 175.517  1.00  0.500          H  
ATOM  16529  N   THR B1053     112.531 174.132 179.046  1.00  0.310          N  
ATOM  16530  CA  THR B1053     111.473 174.434 178.111  1.00  0.310          C  
ATOM  16531  C   THR B1053     111.781 175.726 177.357  1.00  0.300          C  
ATOM  16532  O   THR B1053     111.690 175.757 176.127  1.00  0.300          O  
ATOM  16533  CB  THR B1053     110.124 174.590 178.843  1.00  0.430          C  
ATOM  16534  OG1 THR B1053     109.798 173.366 179.520  1.00  0.430          O  
ATOM  16535  CG2 THR B1053     109.022 174.912 177.825  1.00  0.430          C  
ATOM  16536  H   THR B1053     112.297 174.046 180.035  1.00  0.370          H  
ATOM  16537  HA  THR B1053     111.400 173.620 177.391  1.00  0.370          H  
ATOM  16538  HB  THR B1053     110.194 175.395 179.579  1.00  0.520          H  
ATOM  16539  HG1 THR B1053     110.374 173.283 180.317  1.00  0.520          H  
ATOM  16540 1HG2 THR B1053     108.073 175.013 178.346  1.00  0.520          H  
ATOM  16541 2HG2 THR B1053     109.247 175.841 177.312  1.00  0.520          H  
ATOM  16542 3HG2 THR B1053     108.953 174.106 177.097  1.00  0.520          H  
ATOM  16543  N   ALA B1054     112.159 176.800 178.072  1.00  0.280          N  
ATOM  16544  CA  ALA B1054     112.461 178.064 177.404  1.00  0.270          C  
ATOM  16545  C   ALA B1054     113.625 177.922 176.420  1.00  0.260          C  
ATOM  16546  O   ALA B1054     113.607 178.514 175.329  1.00  0.250          O  
ATOM  16547  CB  ALA B1054     112.786 179.120 178.440  1.00  0.380          C  
ATOM  16548  H   ALA B1054     112.205 176.748 179.100  1.00  0.340          H  
ATOM  16549  HA  ALA B1054     111.579 178.369 176.844  1.00  0.320          H  
ATOM  16550 1HB  ALA B1054     112.985 180.069 177.948  1.00  0.460          H  
ATOM  16551 2HB  ALA B1054     111.943 179.228 179.123  1.00  0.460          H  
ATOM  16552 3HB  ALA B1054     113.668 178.806 179.004  1.00  0.460          H  
ATOM  16553  N   GLY B1055     114.632 177.142 176.817  1.00  0.250          N  
ATOM  16554  CA  GLY B1055     115.826 176.861 176.038  1.00  0.250          C  
ATOM  16555  C   GLY B1055     115.464 176.171 174.736  1.00  0.260          C  
ATOM  16556  O   GLY B1055     115.867 176.610 173.655  1.00  0.240          O  
ATOM  16557  H   GLY B1055     114.572 176.752 177.759  1.00  0.300          H  
ATOM  16558 1HA  GLY B1055     116.363 177.788 175.839  1.00  0.300          H  
ATOM  16559 2HA  GLY B1055     116.484 176.221 176.628  1.00  0.300          H  
ATOM  16560  N   LEU B1056     114.706 175.082 174.838  1.00  0.290          N  
ATOM  16561  CA  LEU B1056     114.309 174.322 173.670  1.00  0.310          C  
ATOM  16562  C   LEU B1056     113.457 175.156 172.731  1.00  0.310          C  
ATOM  16563  O   LEU B1056     113.671 175.124 171.515  1.00  0.320          O  
ATOM  16564  CB  LEU B1056     113.553 173.057 174.084  1.00  0.430          C  
ATOM  16565  CG  LEU B1056     113.039 172.136 172.930  1.00  0.430          C  
ATOM  16566  CD1 LEU B1056     114.216 171.636 172.072  1.00  0.430          C  
ATOM  16567  CD2 LEU B1056     112.290 170.966 173.551  1.00  0.430          C  
ATOM  16568  H   LEU B1056     114.419 174.774 175.772  1.00  0.350          H  
ATOM  16569  HA  LEU B1056     115.216 174.036 173.147  1.00  0.370          H  
ATOM  16570 1HB  LEU B1056     114.204 172.466 174.728  1.00  0.510          H  
ATOM  16571 2HB  LEU B1056     112.689 173.364 174.680  1.00  0.510          H  
ATOM  16572  HG  LEU B1056     112.360 172.697 172.283  1.00  0.510          H  
ATOM  16573 1HD1 LEU B1056     113.833 170.991 171.281  1.00  0.510          H  
ATOM  16574 2HD1 LEU B1056     114.740 172.475 171.615  1.00  0.510          H  
ATOM  16575 3HD1 LEU B1056     114.909 171.072 172.696  1.00  0.510          H  
ATOM  16576 1HD2 LEU B1056     111.911 170.314 172.764  1.00  0.510          H  
ATOM  16577 2HD2 LEU B1056     112.963 170.404 174.191  1.00  0.510          H  
ATOM  16578 3HD2 LEU B1056     111.457 171.345 174.144  1.00  0.510          H  
ATOM  16579  N   LEU B1057     112.495 175.910 173.268  1.00  0.310          N  
ATOM  16580  CA  LEU B1057     111.663 176.722 172.402  1.00  0.310          C  
ATOM  16581  C   LEU B1057     112.511 177.763 171.680  1.00  0.280          C  
ATOM  16582  O   LEU B1057     112.322 177.983 170.480  1.00  0.280          O  
ATOM  16583  CB  LEU B1057     110.577 177.420 173.227  1.00  0.430          C  
ATOM  16584  CG  LEU B1057     109.470 176.522 173.842  1.00  0.430          C  
ATOM  16585  CD1 LEU B1057     108.650 177.367 174.800  1.00  0.430          C  
ATOM  16586  CD2 LEU B1057     108.579 175.935 172.751  1.00  0.430          C  
ATOM  16587  H   LEU B1057     112.325 175.900 174.280  1.00  0.370          H  
ATOM  16588  HA  LEU B1057     111.213 176.080 171.652  1.00  0.370          H  
ATOM  16589 1HB  LEU B1057     111.071 177.933 174.055  1.00  0.520          H  
ATOM  16590 2HB  LEU B1057     110.096 178.169 172.601  1.00  0.520          H  
ATOM  16591  HG  LEU B1057     109.925 175.710 174.402  1.00  0.520          H  
ATOM  16592 1HD1 LEU B1057     107.876 176.751 175.256  1.00  0.520          H  
ATOM  16593 2HD1 LEU B1057     109.302 177.763 175.579  1.00  0.520          H  
ATOM  16594 3HD1 LEU B1057     108.186 178.189 174.260  1.00  0.520          H  
ATOM  16595 1HD2 LEU B1057     107.808 175.319 173.215  1.00  0.520          H  
ATOM  16596 2HD2 LEU B1057     108.109 176.742 172.189  1.00  0.520          H  
ATOM  16597 3HD2 LEU B1057     109.162 175.319 172.076  1.00  0.520          H  
ATOM  16598  N   THR B1058     113.486 178.361 172.383  1.00  0.260          N  
ATOM  16599  CA  THR B1058     114.367 179.363 171.795  1.00  0.250          C  
ATOM  16600  C   THR B1058     115.176 178.776 170.651  1.00  0.250          C  
ATOM  16601  O   THR B1058     115.293 179.412 169.598  1.00  0.250          O  
ATOM  16602  CB  THR B1058     115.336 179.971 172.839  1.00  0.350          C  
ATOM  16603  OG1 THR B1058     114.577 180.618 173.871  1.00  0.350          O  
ATOM  16604  CG2 THR B1058     116.270 181.018 172.156  1.00  0.350          C  
ATOM  16605  H   THR B1058     113.582 178.169 173.383  1.00  0.310          H  
ATOM  16606  HA  THR B1058     113.751 180.167 171.397  1.00  0.300          H  
ATOM  16607  HB  THR B1058     115.941 179.183 173.286  1.00  0.420          H  
ATOM  16608  HG1 THR B1058     114.104 179.933 174.399  1.00  0.420          H  
ATOM  16609 1HG2 THR B1058     116.933 181.440 172.889  1.00  0.420          H  
ATOM  16610 2HG2 THR B1058     116.865 180.544 171.382  1.00  0.420          H  
ATOM  16611 3HG2 THR B1058     115.668 181.812 171.715  1.00  0.420          H  
ATOM  16612  N   ILE B1059     115.734 177.569 170.842  1.00  0.250          N  
ATOM  16613  CA  ILE B1059     116.537 176.934 169.799  1.00  0.260          C  
ATOM  16614  C   ILE B1059     115.688 176.685 168.567  1.00  0.270          C  
ATOM  16615  O   ILE B1059     116.131 176.951 167.443  1.00  0.270          O  
ATOM  16616  CB  ILE B1059     117.153 175.580 170.254  1.00  0.360          C  
ATOM  16617  CG1 ILE B1059     118.204 175.835 171.348  1.00  0.360          C  
ATOM  16618  CG2 ILE B1059     117.805 174.857 169.023  1.00  0.360          C  
ATOM  16619  CD1 ILE B1059     118.693 174.624 172.108  1.00  0.360          C  
ATOM  16620  H   ILE B1059     115.629 177.122 171.761  1.00  0.300          H  
ATOM  16621  HA  ILE B1059     117.348 177.608 169.529  1.00  0.310          H  
ATOM  16622  HB  ILE B1059     116.370 174.951 170.686  1.00  0.430          H  
ATOM  16623 1HG1 ILE B1059     119.069 176.320 170.889  1.00  0.430          H  
ATOM  16624 2HG1 ILE B1059     117.766 176.500 172.071  1.00  0.430          H  
ATOM  16625 1HG2 ILE B1059     118.235 173.912 169.332  1.00  0.430          H  
ATOM  16626 2HG2 ILE B1059     117.060 174.657 168.255  1.00  0.430          H  
ATOM  16627 3HG2 ILE B1059     118.590 175.492 168.603  1.00  0.430          H  
ATOM  16628 1HD1 ILE B1059     119.416 174.946 172.859  1.00  0.430          H  
ATOM  16629 2HD1 ILE B1059     117.847 174.143 172.602  1.00  0.430          H  
ATOM  16630 3HD1 ILE B1059     119.170 173.921 171.436  1.00  0.430          H  
ATOM  16631  N   VAL B1060     114.480 176.147 168.759  1.00  0.290          N  
ATOM  16632  CA  VAL B1060     113.618 175.854 167.627  1.00  0.310          C  
ATOM  16633  C   VAL B1060     113.264 177.116 166.857  1.00  0.300          C  
ATOM  16634  O   VAL B1060     113.308 177.113 165.622  1.00  0.310          O  
ATOM  16635  CB  VAL B1060     112.335 175.136 168.091  1.00  0.430          C  
ATOM  16636  CG1 VAL B1060     111.326 175.017 166.921  1.00  0.430          C  
ATOM  16637  CG2 VAL B1060     112.711 173.740 168.623  1.00  0.430          C  
ATOM  16638  H   VAL B1060     114.172 175.925 169.714  1.00  0.350          H  
ATOM  16639  HA  VAL B1060     114.157 175.184 166.958  1.00  0.370          H  
ATOM  16640  HB  VAL B1060     111.866 175.718 168.890  1.00  0.510          H  
ATOM  16641 1HG1 VAL B1060     110.430 174.508 167.272  1.00  0.510          H  
ATOM  16642 2HG1 VAL B1060     111.047 176.003 166.552  1.00  0.510          H  
ATOM  16643 3HG1 VAL B1060     111.775 174.443 166.110  1.00  0.510          H  
ATOM  16644 1HG2 VAL B1060     111.816 173.227 168.971  1.00  0.510          H  
ATOM  16645 2HG2 VAL B1060     113.176 173.163 167.827  1.00  0.510          H  
ATOM  16646 3HG2 VAL B1060     113.410 173.834 169.447  1.00  0.510          H  
ATOM  16647  N   VAL B1061     112.892 178.185 167.567  1.00  0.290          N  
ATOM  16648  CA  VAL B1061     112.550 179.426 166.899  1.00  0.290          C  
ATOM  16649  C   VAL B1061     113.732 180.034 166.185  1.00  0.270          C  
ATOM  16650  O   VAL B1061     113.594 180.460 165.040  1.00  0.280          O  
ATOM  16651  CB  VAL B1061     111.979 180.463 167.885  1.00  0.410          C  
ATOM  16652  CG1 VAL B1061     111.825 181.861 167.186  1.00  0.410          C  
ATOM  16653  CG2 VAL B1061     110.623 179.970 168.380  1.00  0.410          C  
ATOM  16654  H   VAL B1061     112.841 178.121 168.589  1.00  0.350          H  
ATOM  16655  HA  VAL B1061     111.781 179.207 166.160  1.00  0.350          H  
ATOM  16656  HB  VAL B1061     112.664 180.574 168.731  1.00  0.490          H  
ATOM  16657 1HG1 VAL B1061     111.415 182.574 167.899  1.00  0.490          H  
ATOM  16658 2HG1 VAL B1061     112.790 182.232 166.837  1.00  0.490          H  
ATOM  16659 3HG1 VAL B1061     111.148 181.769 166.335  1.00  0.490          H  
ATOM  16660 1HG2 VAL B1061     110.211 180.686 169.089  1.00  0.490          H  
ATOM  16661 2HG2 VAL B1061     109.946 179.863 167.534  1.00  0.490          H  
ATOM  16662 3HG2 VAL B1061     110.738 179.008 168.868  1.00  0.490          H  
ATOM  16663  N   CYS B1062     114.890 180.105 166.845  1.00  0.260          N  
ATOM  16664  CA  CYS B1062     116.041 180.733 166.225  1.00  0.240          C  
ATOM  16665  C   CYS B1062     116.439 179.994 164.960  1.00  0.250          C  
ATOM  16666  O   CYS B1062     116.768 180.624 163.948  1.00  0.260          O  
ATOM  16667  CB  CYS B1062     117.231 180.737 167.186  1.00  0.340          C  
ATOM  16668  SG  CYS B1062     117.034 181.824 168.608  1.00  0.340          S  
ATOM  16669  H   CYS B1062     114.965 179.736 167.794  1.00  0.310          H  
ATOM  16670  HA  CYS B1062     115.782 181.760 165.972  1.00  0.290          H  
ATOM  16671 1HB  CYS B1062     117.393 179.721 167.561  1.00  0.410          H  
ATOM  16672 2HB  CYS B1062     118.130 181.038 166.650  1.00  0.410          H  
ATOM  16673  HG  CYS B1062     116.139 181.005 169.236  1.00  0.410          H  
ATOM  16674  N   MET B1063     116.408 178.656 165.000  1.00  0.270          N  
ATOM  16675  CA  MET B1063     116.774 177.884 163.832  1.00  0.290          C  
ATOM  16676  C   MET B1063     115.763 178.072 162.716  1.00  0.300          C  
ATOM  16677  O   MET B1063     116.148 178.218 161.551  1.00  0.310          O  
ATOM  16678  CB  MET B1063     116.866 176.404 164.179  1.00  0.400          C  
ATOM  16679  CG  MET B1063     117.391 175.522 163.035  1.00  0.400          C  
ATOM  16680  SD  MET B1063     119.081 175.931 162.570  1.00  0.400          S  
ATOM  16681  CE  MET B1063     119.965 175.087 163.866  1.00  0.400          C  
ATOM  16682  H   MET B1063     116.159 178.160 165.863  1.00  0.320          H  
ATOM  16683  HA  MET B1063     117.741 178.235 163.476  1.00  0.350          H  
ATOM  16684 1HB  MET B1063     117.491 176.279 165.056  1.00  0.480          H  
ATOM  16685 2HB  MET B1063     115.868 176.045 164.452  1.00  0.480          H  
ATOM  16686 1HG  MET B1063     117.359 174.480 163.344  1.00  0.480          H  
ATOM  16687 2HG  MET B1063     116.753 175.635 162.154  1.00  0.480          H  
ATOM  16688 1HE  MET B1063     121.032 175.253 163.744  1.00  0.480          H  
ATOM  16689 2HE  MET B1063     119.650 175.466 164.827  1.00  0.480          H  
ATOM  16690 3HE  MET B1063     119.757 174.019 163.815  1.00  0.480          H  
ATOM  16691  N   ALA B1064     114.462 178.053 163.054  1.00  0.310          N  
ATOM  16692  CA  ALA B1064     113.434 178.211 162.043  1.00  0.330          C  
ATOM  16693  C   ALA B1064     113.557 179.551 161.352  1.00  0.320          C  
ATOM  16694  O   ALA B1064     113.454 179.633 160.126  1.00  0.340          O  
ATOM  16695  CB  ALA B1064     112.061 178.094 162.675  1.00  0.450          C  
ATOM  16696  H   ALA B1064     114.171 177.893 164.024  1.00  0.370          H  
ATOM  16697  HA  ALA B1064     113.564 177.427 161.298  1.00  0.400          H  
ATOM  16698 1HB  ALA B1064     111.295 178.196 161.909  1.00  0.540          H  
ATOM  16699 2HB  ALA B1064     111.969 177.122 163.161  1.00  0.540          H  
ATOM  16700 3HB  ALA B1064     111.942 178.881 163.421  1.00  0.540          H  
ATOM  16701  N   VAL B1065     113.833 180.600 162.128  1.00  0.310          N  
ATOM  16702  CA  VAL B1065     113.967 181.914 161.547  1.00  0.310          C  
ATOM  16703  C   VAL B1065     115.170 181.964 160.637  1.00  0.310          C  
ATOM  16704  O   VAL B1065     115.061 182.512 159.545  1.00  0.320          O  
ATOM  16705  CB  VAL B1065     114.019 183.013 162.622  1.00  0.430          C  
ATOM  16706  CG1 VAL B1065     114.364 184.382 161.981  1.00  0.430          C  
ATOM  16707  CG2 VAL B1065     112.654 183.088 163.300  1.00  0.430          C  
ATOM  16708  H   VAL B1065     113.904 180.479 163.144  1.00  0.370          H  
ATOM  16709  HA  VAL B1065     113.083 182.105 160.943  1.00  0.370          H  
ATOM  16710  HB  VAL B1065     114.786 182.766 163.359  1.00  0.520          H  
ATOM  16711 1HG1 VAL B1065     114.379 185.143 162.741  1.00  0.520          H  
ATOM  16712 2HG1 VAL B1065     115.335 184.333 161.513  1.00  0.520          H  
ATOM  16713 3HG1 VAL B1065     113.613 184.641 161.231  1.00  0.520          H  
ATOM  16714 1HG2 VAL B1065     112.671 183.850 164.072  1.00  0.520          H  
ATOM  16715 2HG2 VAL B1065     111.897 183.337 162.560  1.00  0.520          H  
ATOM  16716 3HG2 VAL B1065     112.411 182.135 163.748  1.00  0.520          H  
ATOM  16717  N   LYS B1066     116.314 181.420 161.068  1.00  0.290          N  
ATOM  16718  CA  LYS B1066     117.498 181.433 160.226  1.00  0.290          C  
ATOM  16719  C   LYS B1066     117.213 180.757 158.883  1.00  0.310          C  
ATOM  16720  O   LYS B1066     117.578 181.299 157.834  1.00  0.330          O  
ATOM  16721  CB  LYS B1066     118.681 180.755 160.930  1.00  0.410          C  
ATOM  16722  CG  LYS B1066     120.079 181.078 160.319  1.00  0.410          C  
ATOM  16723  CD  LYS B1066     120.522 180.067 159.246  1.00  0.410          C  
ATOM  16724  CE  LYS B1066     121.961 180.344 158.785  1.00  0.410          C  
ATOM  16725  NZ  LYS B1066     122.364 179.471 157.631  1.00  0.410          N  
ATOM  16726  H   LYS B1066     116.370 181.005 162.005  1.00  0.350          H  
ATOM  16727  HA  LYS B1066     117.764 182.470 160.030  1.00  0.350          H  
ATOM  16728 1HB  LYS B1066     118.694 181.057 161.979  1.00  0.490          H  
ATOM  16729 2HB  LYS B1066     118.537 179.671 160.913  1.00  0.490          H  
ATOM  16730 1HG  LYS B1066     120.048 182.070 159.864  1.00  0.490          H  
ATOM  16731 2HG  LYS B1066     120.823 181.092 161.118  1.00  0.490          H  
ATOM  16732 1HD  LYS B1066     120.455 179.054 159.643  1.00  0.490          H  
ATOM  16733 2HD  LYS B1066     119.884 180.136 158.365  1.00  0.490          H  
ATOM  16734 1HE  LYS B1066     122.038 181.387 158.476  1.00  0.490          H  
ATOM  16735 2HE  LYS B1066     122.645 180.169 159.615  1.00  0.490          H  
ATOM  16736 1HZ  LYS B1066     123.303 179.689 157.350  1.00  0.490          H  
ATOM  16737 2HZ  LYS B1066     122.307 178.507 157.892  1.00  0.490          H  
ATOM  16738 3HZ  LYS B1066     121.721 179.643 156.830  1.00  0.490          H  
ATOM  16739  N   GLU B1067     116.597 179.561 158.903  1.00  0.340          N  
ATOM  16740  CA  GLU B1067     116.296 178.878 157.648  1.00  0.380          C  
ATOM  16741  C   GLU B1067     115.389 179.712 156.759  1.00  0.390          C  
ATOM  16742  O   GLU B1067     115.616 179.807 155.545  1.00  0.400          O  
ATOM  16743  CB  GLU B1067     115.648 177.517 157.884  1.00  0.520          C  
ATOM  16744  CG  GLU B1067     115.306 176.774 156.577  1.00  0.520          C  
ATOM  16745  CD  GLU B1067     114.748 175.408 156.787  1.00  0.520          C  
ATOM  16746  OE1 GLU B1067     114.907 174.875 157.858  1.00  0.520          O  
ATOM  16747  OE2 GLU B1067     114.124 174.902 155.874  1.00  0.520          O  
ATOM  16748  H   GLU B1067     116.338 179.132 159.801  1.00  0.410          H  
ATOM  16749  HA  GLU B1067     117.235 178.722 157.117  1.00  0.460          H  
ATOM  16750 1HB  GLU B1067     116.317 176.893 158.478  1.00  0.620          H  
ATOM  16751 2HB  GLU B1067     114.728 177.650 158.458  1.00  0.620          H  
ATOM  16752 1HG  GLU B1067     114.569 177.357 156.026  1.00  0.620          H  
ATOM  16753 2HG  GLU B1067     116.203 176.709 155.962  1.00  0.620          H  
ATOM  16754  N   LEU B1068     114.357 180.319 157.347  1.00  0.380          N  
ATOM  16755  CA  LEU B1068     113.466 181.149 156.570  1.00  0.410          C  
ATOM  16756  C   LEU B1068     114.208 182.349 156.012  1.00  0.410          C  
ATOM  16757  O   LEU B1068     114.017 182.698 154.848  1.00  0.430          O  
ATOM  16758  CB  LEU B1068     112.293 181.615 157.436  1.00  0.560          C  
ATOM  16759  CG  LEU B1068     111.271 180.523 157.855  1.00  0.560          C  
ATOM  16760  CD1 LEU B1068     110.343 181.100 158.918  1.00  0.560          C  
ATOM  16761  CD2 LEU B1068     110.458 180.062 156.632  1.00  0.560          C  
ATOM  16762  H   LEU B1068     114.178 180.179 158.348  1.00  0.460          H  
ATOM  16763  HA  LEU B1068     113.100 180.567 155.734  1.00  0.490          H  
ATOM  16764 1HB  LEU B1068     112.704 182.043 158.351  1.00  0.670          H  
ATOM  16765 2HB  LEU B1068     111.756 182.398 156.906  1.00  0.670          H  
ATOM  16766  HG  LEU B1068     111.797 179.670 158.278  1.00  0.670          H  
ATOM  16767 1HD1 LEU B1068     109.629 180.338 159.228  1.00  0.670          H  
ATOM  16768 2HD1 LEU B1068     110.933 181.411 159.782  1.00  0.670          H  
ATOM  16769 3HD1 LEU B1068     109.808 181.957 158.514  1.00  0.670          H  
ATOM  16770 1HD2 LEU B1068     109.743 179.303 156.948  1.00  0.670          H  
ATOM  16771 2HD2 LEU B1068     109.923 180.911 156.215  1.00  0.670          H  
ATOM  16772 3HD2 LEU B1068     111.106 179.638 155.877  1.00  0.670          H  
ATOM  16773  N   ASN B1069     115.107 182.950 156.795  1.00  0.380          N  
ATOM  16774  CA  ASN B1069     115.837 184.102 156.306  1.00  0.390          C  
ATOM  16775  C   ASN B1069     116.644 183.719 155.080  1.00  0.400          C  
ATOM  16776  O   ASN B1069     116.670 184.476 154.113  1.00  0.450          O  
ATOM  16777  CB  ASN B1069     116.775 184.651 157.362  1.00  0.540          C  
ATOM  16778  CG  ASN B1069     116.071 185.307 158.493  1.00  0.540          C  
ATOM  16779  OD1 ASN B1069     114.879 185.621 158.407  1.00  0.540          O  
ATOM  16780  ND2 ASN B1069     116.793 185.523 159.559  1.00  0.540          N  
ATOM  16781  H   ASN B1069     115.218 182.649 157.763  1.00  0.460          H  
ATOM  16782  HA  ASN B1069     115.125 184.873 156.010  1.00  0.470          H  
ATOM  16783 1HB  ASN B1069     117.380 183.840 157.758  1.00  0.650          H  
ATOM  16784 2HB  ASN B1069     117.454 185.367 156.902  1.00  0.650          H  
ATOM  16785 1HD2 ASN B1069     116.378 185.954 160.363  1.00  0.650          H  
ATOM  16786 2HD2 ASN B1069     117.753 185.246 159.581  1.00  0.650          H  
ATOM  16787  N   ASP B1070     117.274 182.525 155.094  1.00  0.390          N  
ATOM  16788  CA  ASP B1070     118.025 182.083 153.922  1.00  0.410          C  
ATOM  16789  C   ASP B1070     117.104 181.935 152.718  1.00  0.440          C  
ATOM  16790  O   ASP B1070     117.387 182.457 151.635  1.00  0.460          O  
ATOM  16791  CB  ASP B1070     118.762 180.755 154.162  1.00  0.570          C  
ATOM  16792  CG  ASP B1070     120.060 180.841 155.037  1.00  0.570          C  
ATOM  16793  OD1 ASP B1070     120.608 181.921 155.220  1.00  0.570          O  
ATOM  16794  OD2 ASP B1070     120.512 179.795 155.484  1.00  0.570          O  
ATOM  16795  H   ASP B1070     117.271 181.970 155.958  1.00  0.470          H  
ATOM  16796  HA  ASP B1070     118.771 182.823 153.699  1.00  0.490          H  
ATOM  16797 1HB  ASP B1070     118.074 180.063 154.657  1.00  0.680          H  
ATOM  16798 2HB  ASP B1070     119.020 180.313 153.201  1.00  0.680          H  
ATOM  16799  N   ARG B1071     115.944 181.307 152.923  1.00  0.450          N  
ATOM  16800  CA  ARG B1071     114.989 181.104 151.837  1.00  0.490          C  
ATOM  16801  C   ARG B1071     114.509 182.424 151.244  1.00  0.520          C  
ATOM  16802  O   ARG B1071     114.384 182.562 150.018  1.00  0.580          O  
ATOM  16803  CB  ARG B1071     113.796 180.294 152.328  1.00  0.670          C  
ATOM  16804  CG  ARG B1071     114.105 178.822 152.592  1.00  0.670          C  
ATOM  16805  CD  ARG B1071     112.925 178.069 153.106  1.00  0.670          C  
ATOM  16806  NE  ARG B1071     113.254 176.659 153.378  1.00  0.670          N  
ATOM  16807  CZ  ARG B1071     113.266 175.662 152.475  1.00  0.670          C  
ATOM  16808  NH1 ARG B1071     112.965 175.865 151.201  1.00  0.670          N  
ATOM  16809  NH2 ARG B1071     113.592 174.467 152.910  1.00  0.670          N  
ATOM  16810  H   ARG B1071     115.754 180.911 153.850  1.00  0.540          H  
ATOM  16811  HA  ARG B1071     115.486 180.535 151.053  1.00  0.590          H  
ATOM  16812 1HB  ARG B1071     113.422 180.728 153.251  1.00  0.800          H  
ATOM  16813 2HB  ARG B1071     112.993 180.349 151.595  1.00  0.800          H  
ATOM  16814 1HG  ARG B1071     114.440 178.358 151.668  1.00  0.800          H  
ATOM  16815 2HG  ARG B1071     114.898 178.748 153.334  1.00  0.800          H  
ATOM  16816 1HD  ARG B1071     112.606 178.524 154.045  1.00  0.800          H  
ATOM  16817 2HD  ARG B1071     112.106 178.110 152.393  1.00  0.800          H  
ATOM  16818  HE  ARG B1071     113.507 176.377 154.342  1.00  0.800          H  
ATOM  16819 1HH1 ARG B1071     112.715 176.785 150.877  1.00  0.800          H  
ATOM  16820 2HH1 ARG B1071     112.983 175.093 150.548  1.00  0.800          H  
ATOM  16821 1HH2 ARG B1071     113.820 174.365 153.914  1.00  0.800          H  
ATOM  16822 2HH2 ARG B1071     113.621 173.676 152.286  1.00  0.800          H  
ATOM  16823  N   PHE B1072     114.313 183.408 152.114  1.00  0.510          N  
ATOM  16824  CA  PHE B1072     113.821 184.710 151.733  1.00  0.570          C  
ATOM  16825  C   PHE B1072     114.889 185.771 151.498  1.00  0.560          C  
ATOM  16826  O   PHE B1072     114.554 186.948 151.354  1.00  0.590          O  
ATOM  16827  CB  PHE B1072     112.783 185.192 152.738  1.00  0.770          C  
ATOM  16828  CG  PHE B1072     111.510 184.427 152.626  1.00  0.770          C  
ATOM  16829  CD1 PHE B1072     111.169 183.425 153.523  1.00  0.770          C  
ATOM  16830  CD2 PHE B1072     110.640 184.709 151.584  1.00  0.770          C  
ATOM  16831  CE1 PHE B1072     109.996 182.727 153.379  1.00  0.770          C  
ATOM  16832  CE2 PHE B1072     109.467 184.013 151.438  1.00  0.770          C  
ATOM  16833  CZ  PHE B1072     109.144 183.018 152.337  1.00  0.770          C  
ATOM  16834  H   PHE B1072     114.428 183.194 153.110  1.00  0.610          H  
ATOM  16835  HA  PHE B1072     113.291 184.583 150.802  1.00  0.680          H  
ATOM  16836 1HB  PHE B1072     113.175 185.066 153.752  1.00  0.930          H  
ATOM  16837 2HB  PHE B1072     112.569 186.239 152.582  1.00  0.930          H  
ATOM  16838  HD1 PHE B1072     111.830 183.191 154.341  1.00  0.930          H  
ATOM  16839  HD2 PHE B1072     110.899 185.492 150.868  1.00  0.930          H  
ATOM  16840  HE1 PHE B1072     109.739 181.944 154.086  1.00  0.930          H  
ATOM  16841  HE2 PHE B1072     108.793 184.242 150.612  1.00  0.930          H  
ATOM  16842  HZ  PHE B1072     108.214 182.463 152.223  1.00  0.930          H  
ATOM  16843  N   ARG B1073     116.166 185.384 151.350  1.00  0.590          N  
ATOM  16844  CA  ARG B1073     117.198 186.385 151.039  1.00  0.610          C  
ATOM  16845  C   ARG B1073     116.901 187.084 149.724  1.00  0.600          C  
ATOM  16846  O   ARG B1073     117.282 188.232 149.524  1.00  0.680          O  
ATOM  16847  CB  ARG B1073     118.605 185.804 150.987  1.00  0.850          C  
ATOM  16848  CG  ARG B1073     119.155 185.466 152.325  1.00  0.850          C  
ATOM  16849  CD  ARG B1073     120.512 184.888 152.301  1.00  0.850          C  
ATOM  16850  NE  ARG B1073     120.912 184.469 153.651  1.00  0.850          N  
ATOM  16851  CZ  ARG B1073     121.476 185.231 154.600  1.00  0.850          C  
ATOM  16852  NH1 ARG B1073     121.776 186.506 154.401  1.00  0.850          N  
ATOM  16853  NH2 ARG B1073     121.725 184.652 155.751  1.00  0.850          N  
ATOM  16854  H   ARG B1073     116.432 184.398 151.478  1.00  0.710          H  
ATOM  16855  HA  ARG B1073     117.190 187.135 151.832  1.00  0.730          H  
ATOM  16856 1HB  ARG B1073     118.595 184.888 150.395  1.00  1.020          H  
ATOM  16857 2HB  ARG B1073     119.280 186.508 150.506  1.00  1.020          H  
ATOM  16858 1HG  ARG B1073     119.151 186.350 152.958  1.00  1.020          H  
ATOM  16859 2HG  ARG B1073     118.521 184.750 152.736  1.00  1.020          H  
ATOM  16860 1HD  ARG B1073     120.510 184.005 151.661  1.00  1.020          H  
ATOM  16861 2HD  ARG B1073     121.229 185.610 151.925  1.00  1.020          H  
ATOM  16862  HE  ARG B1073     120.720 183.492 153.936  1.00  1.020          H  
ATOM  16863 1HH1 ARG B1073     121.584 186.942 153.514  1.00  1.020          H  
ATOM  16864 2HH1 ARG B1073     122.212 187.041 155.139  1.00  1.020          H  
ATOM  16865 1HH2 ARG B1073     121.467 183.649 155.853  1.00  1.020          H  
ATOM  16866 2HH2 ARG B1073     122.144 185.164 156.508  1.00  1.020          H  
ATOM  16867  N   HIS B1074     116.210 186.394 148.818  1.00  0.590          N  
ATOM  16868  CA  HIS B1074     115.841 186.944 147.525  1.00  0.650          C  
ATOM  16869  C   HIS B1074     114.777 188.048 147.635  1.00  0.600          C  
ATOM  16870  O   HIS B1074     114.524 188.768 146.667  1.00  0.650          O  
ATOM  16871  CB  HIS B1074     115.253 185.846 146.628  1.00  0.890          C  
ATOM  16872  CG  HIS B1074     113.836 185.404 147.030  1.00  0.890          C  
ATOM  16873  ND1 HIS B1074     113.553 184.560 148.105  1.00  0.890          N  
ATOM  16874  CD2 HIS B1074     112.637 185.728 146.487  1.00  0.890          C  
ATOM  16875  CE1 HIS B1074     112.242 184.394 148.184  1.00  0.890          C  
ATOM  16876  NE2 HIS B1074     111.668 185.087 147.219  1.00  0.890          N  
ATOM  16877  H   HIS B1074     115.974 185.429 149.007  1.00  0.710          H  
ATOM  16878  HA  HIS B1074     116.721 187.368 147.041  1.00  0.780          H  
ATOM  16879 1HB  HIS B1074     115.220 186.200 145.597  1.00  1.060          H  
ATOM  16880 2HB  HIS B1074     115.901 184.971 146.654  1.00  1.060          H  
ATOM  16881  HD1 HIS B1074     114.153 183.877 148.572  1.00  1.060          H  
ATOM  16882  HD2 HIS B1074     112.358 186.362 145.645  1.00  1.060          H  
ATOM  16883  HE1 HIS B1074     111.818 183.758 148.960  1.00  1.060          H  
ATOM  16884  N   LYS B1075     114.113 188.131 148.791  1.00  0.560          N  
ATOM  16885  CA  LYS B1075     113.032 189.070 149.038  1.00  0.550          C  
ATOM  16886  C   LYS B1075     113.360 190.156 150.069  1.00  0.530          C  
ATOM  16887  O   LYS B1075     112.902 191.293 149.935  1.00  0.570          O  
ATOM  16888  CB  LYS B1075     111.792 188.296 149.501  1.00  0.770          C  
ATOM  16889  CG  LYS B1075     110.552 189.149 149.749  1.00  0.770          C  
ATOM  16890  CD  LYS B1075     109.340 188.283 150.089  1.00  0.770          C  
ATOM  16891  CE  LYS B1075     108.102 189.140 150.336  1.00  0.770          C  
ATOM  16892  NZ  LYS B1075     106.904 188.314 150.664  1.00  0.770          N  
ATOM  16893  H   LYS B1075     114.391 187.524 149.555  1.00  0.670          H  
ATOM  16894  HA  LYS B1075     112.799 189.567 148.097  1.00  0.660          H  
ATOM  16895 1HB  LYS B1075     111.538 187.548 148.755  1.00  0.930          H  
ATOM  16896 2HB  LYS B1075     112.029 187.766 150.424  1.00  0.930          H  
ATOM  16897 1HG  LYS B1075     110.738 189.829 150.584  1.00  0.930          H  
ATOM  16898 2HG  LYS B1075     110.339 189.744 148.860  1.00  0.930          H  
ATOM  16899 1HD  LYS B1075     109.143 187.591 149.267  1.00  0.930          H  
ATOM  16900 2HD  LYS B1075     109.555 187.703 150.987  1.00  0.930          H  
ATOM  16901 1HE  LYS B1075     108.301 189.819 151.164  1.00  0.930          H  
ATOM  16902 2HE  LYS B1075     107.891 189.727 149.442  1.00  0.930          H  
ATOM  16903 1HZ  LYS B1075     106.109 188.920 150.820  1.00  0.930          H  
ATOM  16904 2HZ  LYS B1075     106.702 187.689 149.897  1.00  0.930          H  
ATOM  16905 3HZ  LYS B1075     107.082 187.774 151.500  1.00  0.930          H  
ATOM  16906  N   ILE B1076     114.102 189.803 151.117  1.00  0.510          N  
ATOM  16907  CA  ILE B1076     114.348 190.721 152.218  1.00  0.510          C  
ATOM  16908  C   ILE B1076     115.760 191.335 152.093  1.00  0.510          C  
ATOM  16909  O   ILE B1076     116.738 190.612 152.249  1.00  0.500          O  
ATOM  16910  CB  ILE B1076     114.249 189.960 153.551  1.00  0.710          C  
ATOM  16911  CG1 ILE B1076     112.853 189.280 153.663  1.00  0.710          C  
ATOM  16912  CG2 ILE B1076     114.438 190.967 154.701  1.00  0.710          C  
ATOM  16913  CD1 ILE B1076     112.738 188.268 154.783  1.00  0.710          C  
ATOM  16914  H   ILE B1076     114.463 188.850 151.166  1.00  0.610          H  
ATOM  16915  HA  ILE B1076     113.571 191.470 152.218  1.00  0.610          H  
ATOM  16916  HB  ILE B1076     115.019 189.183 153.592  1.00  0.860          H  
ATOM  16917 1HG1 ILE B1076     112.098 190.048 153.805  1.00  0.860          H  
ATOM  16918 2HG1 ILE B1076     112.641 188.760 152.733  1.00  0.860          H  
ATOM  16919 1HG2 ILE B1076     114.389 190.470 155.662  1.00  0.860          H  
ATOM  16920 2HG2 ILE B1076     115.388 191.436 154.608  1.00  0.860          H  
ATOM  16921 3HG2 ILE B1076     113.662 191.728 154.649  1.00  0.860          H  
ATOM  16922 1HD1 ILE B1076     111.737 187.835 154.777  1.00  0.860          H  
ATOM  16923 2HD1 ILE B1076     113.477 187.477 154.633  1.00  0.860          H  
ATOM  16924 3HD1 ILE B1076     112.913 188.739 155.734  1.00  0.860          H  
ATOM  16925  N   PRO B1077     115.908 192.669 151.903  1.00  0.590          N  
ATOM  16926  CA  PRO B1077     117.176 193.382 151.710  1.00  0.660          C  
ATOM  16927  C   PRO B1077     118.231 193.250 152.817  1.00  0.540          C  
ATOM  16928  O   PRO B1077     119.413 193.490 152.569  1.00  0.550          O  
ATOM  16929  CB  PRO B1077     116.716 194.847 151.646  1.00  0.990          C  
ATOM  16930  CG  PRO B1077     115.294 194.797 151.181  1.00  0.990          C  
ATOM  16931  CD  PRO B1077     114.718 193.549 151.794  1.00  0.990          C  
ATOM  16932  HA  PRO B1077     117.604 193.072 150.745  1.00  0.790          H  
ATOM  16933 1HB  PRO B1077     116.818 195.313 152.633  1.00  1.190          H  
ATOM  16934 2HB  PRO B1077     117.367 195.411 150.962  1.00  1.190          H  
ATOM  16935 1HG  PRO B1077     114.759 195.708 151.492  1.00  1.190          H  
ATOM  16936 2HG  PRO B1077     115.258 194.773 150.081  1.00  1.190          H  
ATOM  16937 1HD  PRO B1077     114.272 193.747 152.781  1.00  1.190          H  
ATOM  16938 2HD  PRO B1077     113.994 193.173 151.062  1.00  1.190          H  
ATOM  16939  N   VAL B1078     117.810 192.929 154.035  1.00  0.470          N  
ATOM  16940  CA  VAL B1078     118.731 192.804 155.157  1.00  0.390          C  
ATOM  16941  C   VAL B1078     118.442 191.518 155.912  1.00  0.370          C  
ATOM  16942  O   VAL B1078     117.318 191.034 155.865  1.00  0.560          O  
ATOM  16943  CB  VAL B1078     118.537 194.005 156.121  1.00  0.580          C  
ATOM  16944  CG1 VAL B1078     118.846 195.306 155.409  1.00  0.580          C  
ATOM  16945  CG2 VAL B1078     117.097 194.006 156.651  1.00  0.580          C  
ATOM  16946  H   VAL B1078     116.835 192.727 154.179  1.00  0.560          H  
ATOM  16947  HA  VAL B1078     119.747 192.793 154.767  1.00  0.470          H  
ATOM  16948  HB  VAL B1078     119.217 193.923 156.958  1.00  0.690          H  
ATOM  16949 1HG1 VAL B1078     118.711 196.126 156.103  1.00  0.690          H  
ATOM  16950 2HG1 VAL B1078     119.876 195.291 155.052  1.00  0.690          H  
ATOM  16951 3HG1 VAL B1078     118.180 195.441 154.572  1.00  0.690          H  
ATOM  16952 1HG2 VAL B1078     116.967 194.846 157.330  1.00  0.690          H  
ATOM  16953 2HG2 VAL B1078     116.399 194.102 155.823  1.00  0.690          H  
ATOM  16954 3HG2 VAL B1078     116.889 193.083 157.195  1.00  0.690          H  
ATOM  16955  N   PRO B1079     119.389 190.957 156.658  1.00  0.300          N  
ATOM  16956  CA  PRO B1079     119.135 189.841 157.528  1.00  0.290          C  
ATOM  16957  C   PRO B1079     118.280 190.339 158.672  1.00  0.300          C  
ATOM  16958  O   PRO B1079     118.407 191.496 159.068  1.00  0.380          O  
ATOM  16959  CB  PRO B1079     120.541 189.427 157.977  1.00  0.430          C  
ATOM  16960  CG  PRO B1079     121.381 190.690 157.837  1.00  0.430          C  
ATOM  16961  CD  PRO B1079     120.792 191.425 156.636  1.00  0.430          C  
ATOM  16962  HA  PRO B1079     118.626 189.040 156.971  1.00  0.350          H  
ATOM  16963 1HB  PRO B1079     120.501 189.062 159.018  1.00  0.520          H  
ATOM  16964 2HB  PRO B1079     120.905 188.596 157.359  1.00  0.520          H  
ATOM  16965 1HG  PRO B1079     121.323 191.277 158.762  1.00  0.520          H  
ATOM  16966 2HG  PRO B1079     122.442 190.429 157.701  1.00  0.520          H  
ATOM  16967 1HD  PRO B1079     120.881 192.495 156.815  1.00  0.520          H  
ATOM  16968 2HD  PRO B1079     121.290 191.118 155.704  1.00  0.520          H  
ATOM  16969  N   ILE B1080     117.466 189.470 159.229  1.00  0.300          N  
ATOM  16970  CA  ILE B1080     116.691 189.798 160.410  1.00  0.300          C  
ATOM  16971  C   ILE B1080     117.540 189.480 161.630  1.00  0.270          C  
ATOM  16972  O   ILE B1080     117.963 188.332 161.773  1.00  0.270          O  
ATOM  16973  CB  ILE B1080     115.358 189.026 160.429  1.00  0.420          C  
ATOM  16974  CG1 ILE B1080     114.510 189.506 159.209  1.00  0.420          C  
ATOM  16975  CG2 ILE B1080     114.632 189.160 161.796  1.00  0.420          C  
ATOM  16976  CD1 ILE B1080     113.267 188.696 158.924  1.00  0.420          C  
ATOM  16977  H   ILE B1080     117.402 188.543 158.829  1.00  0.360          H  
ATOM  16978  HA  ILE B1080     116.454 190.853 160.359  1.00  0.360          H  
ATOM  16979  HB  ILE B1080     115.566 187.976 160.263  1.00  0.500          H  
ATOM  16980 1HG1 ILE B1080     114.214 190.537 159.384  1.00  0.500          H  
ATOM  16981 2HG1 ILE B1080     115.136 189.478 158.315  1.00  0.500          H  
ATOM  16982 1HG2 ILE B1080     113.714 188.583 161.784  1.00  0.500          H  
ATOM  16983 2HG2 ILE B1080     115.267 188.782 162.596  1.00  0.500          H  
ATOM  16984 3HG2 ILE B1080     114.391 190.200 161.988  1.00  0.500          H  
ATOM  16985 1HD1 ILE B1080     112.759 189.117 158.062  1.00  0.500          H  
ATOM  16986 2HD1 ILE B1080     113.536 187.669 158.713  1.00  0.500          H  
ATOM  16987 3HD1 ILE B1080     112.595 188.722 159.773  1.00  0.500          H  
ATOM  16988  N   PRO B1081     117.770 190.425 162.560  1.00  0.260          N  
ATOM  16989  CA  PRO B1081     118.617 190.270 163.728  1.00  0.240          C  
ATOM  16990  C   PRO B1081     117.938 189.460 164.819  1.00  0.230          C  
ATOM  16991  O   PRO B1081     117.741 189.955 165.934  1.00  0.230          O  
ATOM  16992  CB  PRO B1081     118.800 191.728 164.170  1.00  0.360          C  
ATOM  16993  CG  PRO B1081     117.519 192.396 163.798  1.00  0.360          C  
ATOM  16994  CD  PRO B1081     117.135 191.762 162.467  1.00  0.360          C  
ATOM  16995  HA  PRO B1081     119.572 189.810 163.433  1.00  0.290          H  
ATOM  16996 1HB  PRO B1081     119.044 191.790 165.228  1.00  0.430          H  
ATOM  16997 2HB  PRO B1081     119.612 192.172 163.635  1.00  0.430          H  
ATOM  16998 1HG  PRO B1081     116.768 192.233 164.590  1.00  0.430          H  
ATOM  16999 2HG  PRO B1081     117.671 193.483 163.723  1.00  0.430          H  
ATOM  17000 1HD  PRO B1081     116.048 191.697 162.410  1.00  0.430          H  
ATOM  17001 2HD  PRO B1081     117.574 192.344 161.633  1.00  0.430          H  
ATOM  17002  N   ILE B1082     117.612 188.206 164.507  1.00  0.230          N  
ATOM  17003  CA  ILE B1082     116.878 187.359 165.437  1.00  0.230          C  
ATOM  17004  C   ILE B1082     117.565 187.212 166.789  1.00  0.210          C  
ATOM  17005  O   ILE B1082     116.882 187.135 167.803  1.00  0.200          O  
ATOM  17006  CB  ILE B1082     116.528 185.988 164.803  1.00  0.320          C  
ATOM  17007  CG1 ILE B1082     115.514 185.177 165.700  1.00  0.320          C  
ATOM  17008  CG2 ILE B1082     117.762 185.135 164.542  1.00  0.320          C  
ATOM  17009  CD1 ILE B1082     114.132 185.811 165.897  1.00  0.320          C  
ATOM  17010  H   ILE B1082     117.852 187.873 163.569  1.00  0.280          H  
ATOM  17011  HA  ILE B1082     115.936 187.849 165.610  1.00  0.280          H  
ATOM  17012  HB  ILE B1082     116.049 186.183 163.855  1.00  0.390          H  
ATOM  17013 1HG1 ILE B1082     115.363 184.210 165.232  1.00  0.390          H  
ATOM  17014 2HG1 ILE B1082     115.961 185.008 166.678  1.00  0.390          H  
ATOM  17015 1HG2 ILE B1082     117.465 184.204 164.060  1.00  0.390          H  
ATOM  17016 2HG2 ILE B1082     118.453 185.672 163.890  1.00  0.390          H  
ATOM  17017 3HG2 ILE B1082     118.267 184.897 165.476  1.00  0.390          H  
ATOM  17018 1HD1 ILE B1082     113.523 185.144 166.510  1.00  0.390          H  
ATOM  17019 2HD1 ILE B1082     114.213 186.764 166.401  1.00  0.390          H  
ATOM  17020 3HD1 ILE B1082     113.651 185.956 164.935  1.00  0.390          H  
ATOM  17021  N   GLU B1083     118.898 187.187 166.820  1.00  0.190          N  
ATOM  17022  CA  GLU B1083     119.653 187.070 168.065  1.00  0.180          C  
ATOM  17023  C   GLU B1083     119.404 188.241 169.026  1.00  0.190          C  
ATOM  17024  O   GLU B1083     119.458 188.097 170.259  1.00  0.240          O  
ATOM  17025  CB  GLU B1083     121.133 186.945 167.729  1.00  0.260          C  
ATOM  17026  CG  GLU B1083     121.483 185.624 167.044  1.00  0.260          C  
ATOM  17027  CD  GLU B1083     121.212 185.563 165.608  1.00  0.260          C  
ATOM  17028  OE1 GLU B1083     120.776 186.561 165.074  1.00  0.260          O  
ATOM  17029  OE2 GLU B1083     121.428 184.517 165.018  1.00  0.260          O  
ATOM  17030  H   GLU B1083     119.420 187.225 165.938  1.00  0.230          H  
ATOM  17031  HA  GLU B1083     119.341 186.152 168.561  1.00  0.220          H  
ATOM  17032 1HB  GLU B1083     121.429 187.764 167.076  1.00  0.310          H  
ATOM  17033 2HB  GLU B1083     121.726 187.020 168.643  1.00  0.310          H  
ATOM  17034 1HG  GLU B1083     122.537 185.427 167.188  1.00  0.310          H  
ATOM  17035 2HG  GLU B1083     120.906 184.846 167.528  1.00  0.310          H  
ATOM  17036  N   VAL B1084     119.152 189.416 168.461  1.00  0.190          N  
ATOM  17037  CA  VAL B1084     118.936 190.611 169.238  1.00  0.200          C  
ATOM  17038  C   VAL B1084     117.503 190.558 169.738  1.00  0.210          C  
ATOM  17039  O   VAL B1084     117.220 190.850 170.903  1.00  0.210          O  
ATOM  17040  CB  VAL B1084     119.209 191.852 168.377  1.00  0.280          C  
ATOM  17041  CG1 VAL B1084     118.907 193.117 169.166  1.00  0.280          C  
ATOM  17042  CG2 VAL B1084     120.664 191.789 167.876  1.00  0.280          C  
ATOM  17043  H   VAL B1084     119.084 189.486 167.445  1.00  0.230          H  
ATOM  17044  HA  VAL B1084     119.614 190.613 170.092  1.00  0.240          H  
ATOM  17045  HB  VAL B1084     118.534 191.851 167.525  1.00  0.330          H  
ATOM  17046 1HG1 VAL B1084     119.089 193.987 168.538  1.00  0.330          H  
ATOM  17047 2HG1 VAL B1084     117.869 193.116 169.481  1.00  0.330          H  
ATOM  17048 3HG1 VAL B1084     119.552 193.162 170.045  1.00  0.330          H  
ATOM  17049 1HG2 VAL B1084     120.879 192.656 167.250  1.00  0.330          H  
ATOM  17050 2HG2 VAL B1084     121.320 191.777 168.723  1.00  0.330          H  
ATOM  17051 3HG2 VAL B1084     120.819 190.880 167.295  1.00  0.330          H  
ATOM  17052  N   ILE B1085     116.606 190.178 168.834  1.00  0.220          N  
ATOM  17053  CA  ILE B1085     115.187 190.097 169.114  1.00  0.230          C  
ATOM  17054  C   ILE B1085     114.890 189.096 170.232  1.00  0.220          C  
ATOM  17055  O   ILE B1085     114.169 189.434 171.174  1.00  0.230          O  
ATOM  17056  CB  ILE B1085     114.447 189.697 167.817  1.00  0.320          C  
ATOM  17057  CG1 ILE B1085     114.550 190.872 166.781  1.00  0.320          C  
ATOM  17058  CG2 ILE B1085     112.989 189.303 168.107  1.00  0.320          C  
ATOM  17059  CD1 ILE B1085     114.166 190.506 165.348  1.00  0.320          C  
ATOM  17060  H   ILE B1085     116.943 189.955 167.892  1.00  0.260          H  
ATOM  17061  HA  ILE B1085     114.842 191.080 169.432  1.00  0.280          H  
ATOM  17062  HB  ILE B1085     114.949 188.854 167.387  1.00  0.380          H  
ATOM  17063 1HG1 ILE B1085     113.901 191.681 167.113  1.00  0.380          H  
ATOM  17064 2HG1 ILE B1085     115.577 191.239 166.768  1.00  0.380          H  
ATOM  17065 1HG2 ILE B1085     112.495 189.006 167.190  1.00  0.380          H  
ATOM  17066 2HG2 ILE B1085     112.956 188.467 168.796  1.00  0.380          H  
ATOM  17067 3HG2 ILE B1085     112.462 190.151 168.545  1.00  0.380          H  
ATOM  17068 1HD1 ILE B1085     114.274 191.386 164.715  1.00  0.380          H  
ATOM  17069 2HD1 ILE B1085     114.820 189.727 164.981  1.00  0.380          H  
ATOM  17070 3HD1 ILE B1085     113.141 190.164 165.303  1.00  0.380          H  
ATOM  17071  N   VAL B1086     115.454 187.881 170.168  1.00  0.200          N  
ATOM  17072  CA  VAL B1086     115.170 186.924 171.236  1.00  0.200          C  
ATOM  17073  C   VAL B1086     115.791 187.356 172.562  1.00  0.190          C  
ATOM  17074  O   VAL B1086     115.203 187.099 173.611  1.00  0.190          O  
ATOM  17075  CB  VAL B1086     115.579 185.466 170.875  1.00  0.280          C  
ATOM  17076  CG1 VAL B1086     114.801 185.027 169.639  1.00  0.280          C  
ATOM  17077  CG2 VAL B1086     117.083 185.337 170.638  1.00  0.280          C  
ATOM  17078  H   VAL B1086     116.033 187.634 169.363  1.00  0.240          H  
ATOM  17079  HA  VAL B1086     114.090 186.903 171.374  1.00  0.240          H  
ATOM  17080  HB  VAL B1086     115.292 184.808 171.696  1.00  0.340          H  
ATOM  17081 1HG1 VAL B1086     115.047 183.997 169.391  1.00  0.340          H  
ATOM  17082 2HG1 VAL B1086     113.734 185.105 169.838  1.00  0.340          H  
ATOM  17083 3HG1 VAL B1086     115.058 185.670 168.808  1.00  0.340          H  
ATOM  17084 1HG2 VAL B1086     117.323 184.306 170.394  1.00  0.340          H  
ATOM  17085 2HG2 VAL B1086     117.375 185.967 169.830  1.00  0.340          H  
ATOM  17086 3HG2 VAL B1086     117.638 185.620 171.522  1.00  0.340          H  
ATOM  17087  N   THR B1087     116.957 188.019 172.541  1.00  0.180          N  
ATOM  17088  CA  THR B1087     117.562 188.487 173.780  1.00  0.180          C  
ATOM  17089  C   THR B1087     116.649 189.518 174.464  1.00  0.180          C  
ATOM  17090  O   THR B1087     116.418 189.439 175.676  1.00  0.180          O  
ATOM  17091  CB  THR B1087     118.960 189.087 173.522  1.00  0.250          C  
ATOM  17092  OG1 THR B1087     119.806 188.080 172.943  1.00  0.250          O  
ATOM  17093  CG2 THR B1087     119.587 189.531 174.852  1.00  0.250          C  
ATOM  17094  H   THR B1087     117.467 188.163 171.666  1.00  0.220          H  
ATOM  17095  HA  THR B1087     117.678 187.639 174.451  1.00  0.220          H  
ATOM  17096  HB  THR B1087     118.883 189.936 172.840  1.00  0.300          H  
ATOM  17097  HG1 THR B1087     119.607 187.989 171.982  1.00  0.300          H  
ATOM  17098 1HG2 THR B1087     120.568 189.935 174.663  1.00  0.300          H  
ATOM  17099 2HG2 THR B1087     118.973 190.294 175.328  1.00  0.300          H  
ATOM  17100 3HG2 THR B1087     119.672 188.677 175.505  1.00  0.300          H  
ATOM  17101  N   ILE B1088     116.114 190.470 173.685  1.00  0.190          N  
ATOM  17102  CA  ILE B1088     115.221 191.500 174.223  1.00  0.200          C  
ATOM  17103  C   ILE B1088     113.943 190.892 174.783  1.00  0.200          C  
ATOM  17104  O   ILE B1088     113.490 191.270 175.871  1.00  0.210          O  
ATOM  17105  CB  ILE B1088     114.861 192.551 173.156  1.00  0.280          C  
ATOM  17106  CG1 ILE B1088     116.129 193.362 172.800  1.00  0.280          C  
ATOM  17107  CG2 ILE B1088     113.713 193.481 173.685  1.00  0.280          C  
ATOM  17108  CD1 ILE B1088     116.000 194.210 171.555  1.00  0.280          C  
ATOM  17109  H   ILE B1088     116.373 190.494 172.690  1.00  0.230          H  
ATOM  17110  HA  ILE B1088     115.737 192.003 175.040  1.00  0.240          H  
ATOM  17111  HB  ILE B1088     114.534 192.042 172.244  1.00  0.330          H  
ATOM  17112 1HG1 ILE B1088     116.376 194.011 173.637  1.00  0.330          H  
ATOM  17113 2HG1 ILE B1088     116.954 192.669 172.651  1.00  0.330          H  
ATOM  17114 1HG2 ILE B1088     113.455 194.218 172.936  1.00  0.330          H  
ATOM  17115 2HG2 ILE B1088     112.821 192.901 173.912  1.00  0.330          H  
ATOM  17116 3HG2 ILE B1088     114.048 193.988 174.591  1.00  0.330          H  
ATOM  17117 1HD1 ILE B1088     116.940 194.732 171.380  1.00  0.330          H  
ATOM  17118 2HD1 ILE B1088     115.780 193.563 170.704  1.00  0.330          H  
ATOM  17119 3HD1 ILE B1088     115.208 194.939 171.669  1.00  0.330          H  
ATOM  17120  N   ILE B1089     113.336 189.972 174.035  1.00  0.200          N  
ATOM  17121  CA  ILE B1089     112.118 189.340 174.499  1.00  0.210          C  
ATOM  17122  C   ILE B1089     112.394 188.601 175.794  1.00  0.200          C  
ATOM  17123  O   ILE B1089     111.590 188.669 176.727  1.00  0.220          O  
ATOM  17124  CB  ILE B1089     111.553 188.368 173.450  1.00  0.290          C  
ATOM  17125  CG1 ILE B1089     111.058 189.168 172.227  1.00  0.290          C  
ATOM  17126  CG2 ILE B1089     110.415 187.526 174.078  1.00  0.290          C  
ATOM  17127  CD1 ILE B1089     110.775 188.321 171.006  1.00  0.290          C  
ATOM  17128  H   ILE B1089     113.729 189.717 173.121  1.00  0.240          H  
ATOM  17129  HA  ILE B1089     111.377 190.113 174.693  1.00  0.250          H  
ATOM  17130  HB  ILE B1089     112.350 187.707 173.104  1.00  0.350          H  
ATOM  17131 1HG1 ILE B1089     110.148 189.701 172.498  1.00  0.350          H  
ATOM  17132 2HG1 ILE B1089     111.816 189.902 171.961  1.00  0.350          H  
ATOM  17133 1HG2 ILE B1089     110.014 186.831 173.353  1.00  0.350          H  
ATOM  17134 2HG2 ILE B1089     110.796 186.958 174.914  1.00  0.350          H  
ATOM  17135 3HG2 ILE B1089     109.618 188.187 174.425  1.00  0.350          H  
ATOM  17136 1HD1 ILE B1089     110.446 188.965 170.192  1.00  0.350          H  
ATOM  17137 2HD1 ILE B1089     111.688 187.805 170.714  1.00  0.350          H  
ATOM  17138 3HD1 ILE B1089     110.002 187.593 171.214  1.00  0.350          H  
ATOM  17139  N   ALA B1090     113.502 187.856 175.844  1.00  0.190          N  
ATOM  17140  CA  ALA B1090     113.845 187.095 177.022  1.00  0.200          C  
ATOM  17141  C   ALA B1090     113.986 187.942 178.269  1.00  0.190          C  
ATOM  17142  O   ALA B1090     113.512 187.523 179.333  1.00  0.200          O  
ATOM  17143  CB  ALA B1090     115.146 186.389 176.787  1.00  0.280          C  
ATOM  17144  H   ALA B1090     114.120 187.794 175.032  1.00  0.230          H  
ATOM  17145  HA  ALA B1090     113.053 186.367 177.189  1.00  0.240          H  
ATOM  17146 1HB  ALA B1090     115.393 185.784 177.655  1.00  0.330          H  
ATOM  17147 2HB  ALA B1090     115.034 185.768 175.905  1.00  0.330          H  
ATOM  17148 3HB  ALA B1090     115.932 187.120 176.616  1.00  0.330          H  
ATOM  17149  N   THR B1091     114.609 189.129 178.175  1.00  0.190          N  
ATOM  17150  CA  THR B1091     114.716 189.944 179.378  1.00  0.250          C  
ATOM  17151  C   THR B1091     113.355 190.514 179.734  1.00  0.240          C  
ATOM  17152  O   THR B1091     112.996 190.587 180.912  1.00  0.260          O  
ATOM  17153  CB  THR B1091     115.749 191.088 179.261  1.00  0.330          C  
ATOM  17154  OG1 THR B1091     115.414 191.943 178.171  1.00  0.330          O  
ATOM  17155  CG2 THR B1091     117.122 190.517 179.055  1.00  0.330          C  
ATOM  17156  H   THR B1091     115.048 189.428 177.295  1.00  0.230          H  
ATOM  17157  HA  THR B1091     115.037 189.304 180.197  1.00  0.300          H  
ATOM  17158  HB  THR B1091     115.739 191.674 180.178  1.00  0.390          H  
ATOM  17159  HG1 THR B1091     115.913 192.763 178.238  1.00  0.390          H  
ATOM  17160 1HG2 THR B1091     117.838 191.323 178.984  1.00  0.390          H  
ATOM  17161 2HG2 THR B1091     117.375 189.879 179.894  1.00  0.390          H  
ATOM  17162 3HG2 THR B1091     117.125 189.945 178.140  1.00  0.390          H  
ATOM  17163  N   ALA B1092     112.542 190.877 178.734  1.00  0.250          N  
ATOM  17164  CA  ALA B1092     111.226 191.422 179.040  1.00  0.270          C  
ATOM  17165  C   ALA B1092     110.374 190.411 179.815  1.00  0.260          C  
ATOM  17166  O   ALA B1092     109.711 190.772 180.803  1.00  0.260          O  
ATOM  17167  CB  ALA B1092     110.519 191.814 177.752  1.00  0.370          C  
ATOM  17168  H   ALA B1092     112.878 190.843 177.763  1.00  0.300          H  
ATOM  17169  HA  ALA B1092     111.360 192.304 179.664  1.00  0.320          H  
ATOM  17170 1HB  ALA B1092     109.547 192.242 177.984  1.00  0.440          H  
ATOM  17171 2HB  ALA B1092     111.127 192.544 177.218  1.00  0.440          H  
ATOM  17172 3HB  ALA B1092     110.389 190.930 177.131  1.00  0.440          H  
ATOM  17173  N   ILE B1093     110.437 189.135 179.399  1.00  0.240          N  
ATOM  17174  CA  ILE B1093     109.685 188.083 180.062  1.00  0.250          C  
ATOM  17175  C   ILE B1093     110.240 187.801 181.428  1.00  0.240          C  
ATOM  17176  O   ILE B1093     109.477 187.708 182.386  1.00  0.250          O  
ATOM  17177  CB  ILE B1093     109.662 186.759 179.275  1.00  0.350          C  
ATOM  17178  CG1 ILE B1093     108.869 186.951 177.966  1.00  0.350          C  
ATOM  17179  CG2 ILE B1093     109.031 185.619 180.179  1.00  0.350          C  
ATOM  17180  CD1 ILE B1093     109.016 185.813 176.985  1.00  0.350          C  
ATOM  17181  H   ILE B1093     110.990 188.919 178.561  1.00  0.290          H  
ATOM  17182  HA  ILE B1093     108.658 188.422 180.178  1.00  0.300          H  
ATOM  17183  HB  ILE B1093     110.684 186.488 178.997  1.00  0.420          H  
ATOM  17184 1HG1 ILE B1093     107.815 187.074 178.203  1.00  0.420          H  
ATOM  17185 2HG1 ILE B1093     109.221 187.861 177.480  1.00  0.420          H  
ATOM  17186 1HG2 ILE B1093     109.016 184.679 179.643  1.00  0.420          H  
ATOM  17187 2HG2 ILE B1093     109.610 185.476 181.088  1.00  0.420          H  
ATOM  17188 3HG2 ILE B1093     108.011 185.895 180.451  1.00  0.420          H  
ATOM  17189 1HD1 ILE B1093     108.441 186.037 176.088  1.00  0.420          H  
ATOM  17190 2HD1 ILE B1093     110.067 185.699 176.726  1.00  0.420          H  
ATOM  17191 3HD1 ILE B1093     108.652 184.890 177.414  1.00  0.420          H  
ATOM  17192  N   SER B1094     111.557 187.643 181.529  1.00  0.230          N  
ATOM  17193  CA  SER B1094     112.181 187.305 182.787  1.00  0.220          C  
ATOM  17194  C   SER B1094     111.868 188.333 183.845  1.00  0.230          C  
ATOM  17195  O   SER B1094     111.508 187.980 184.981  1.00  0.240          O  
ATOM  17196  CB  SER B1094     113.667 187.211 182.588  1.00  0.310          C  
ATOM  17197  OG  SER B1094     114.322 186.843 183.773  1.00  0.310          O  
ATOM  17198  H   SER B1094     112.155 187.726 180.702  1.00  0.280          H  
ATOM  17199  HA  SER B1094     111.796 186.358 183.117  1.00  0.260          H  
ATOM  17200 1HB  SER B1094     113.879 186.492 181.805  1.00  0.370          H  
ATOM  17201 2HB  SER B1094     114.045 188.172 182.245  1.00  0.370          H  
ATOM  17202  HG  SER B1094     115.270 186.912 183.559  1.00  0.370          H  
ATOM  17203  N   TYR B1095     112.004 189.612 183.482  1.00  0.230          N  
ATOM  17204  CA  TYR B1095     111.723 190.704 184.387  1.00  0.240          C  
ATOM  17205  C   TYR B1095     110.276 190.688 184.858  1.00  0.260          C  
ATOM  17206  O   TYR B1095     110.010 190.695 186.057  1.00  0.290          O  
ATOM  17207  CB  TYR B1095     112.033 192.038 183.712  1.00  0.330          C  
ATOM  17208  CG  TYR B1095     111.708 193.232 184.561  1.00  0.330          C  
ATOM  17209  CD1 TYR B1095     112.579 193.622 185.562  1.00  0.330          C  
ATOM  17210  CD2 TYR B1095     110.532 193.938 184.346  1.00  0.330          C  
ATOM  17211  CE1 TYR B1095     112.277 194.713 186.348  1.00  0.330          C  
ATOM  17212  CE2 TYR B1095     110.231 195.025 185.130  1.00  0.330          C  
ATOM  17213  CZ  TYR B1095     111.097 195.415 186.128  1.00  0.330          C  
ATOM  17214  OH  TYR B1095     110.792 196.504 186.912  1.00  0.330          O  
ATOM  17215  H   TYR B1095     112.328 189.838 182.538  1.00  0.280          H  
ATOM  17216  HA  TYR B1095     112.360 190.595 185.264  1.00  0.290          H  
ATOM  17217 1HB  TYR B1095     113.086 192.076 183.450  1.00  0.400          H  
ATOM  17218 2HB  TYR B1095     111.468 192.111 182.780  1.00  0.400          H  
ATOM  17219  HD1 TYR B1095     113.502 193.066 185.731  1.00  0.400          H  
ATOM  17220  HD2 TYR B1095     109.846 193.629 183.558  1.00  0.400          H  
ATOM  17221  HE1 TYR B1095     112.961 195.022 187.137  1.00  0.400          H  
ATOM  17222  HE2 TYR B1095     109.308 195.579 184.963  1.00  0.400          H  
ATOM  17223  HH  TYR B1095     111.490 196.639 187.558  1.00  0.400          H  
ATOM  17224  N   GLY B1096     109.324 190.657 183.920  1.00  0.250          N  
ATOM  17225  CA  GLY B1096     107.914 190.658 184.289  1.00  0.270          C  
ATOM  17226  C   GLY B1096     107.485 189.421 185.086  1.00  0.280          C  
ATOM  17227  O   GLY B1096     106.671 189.512 186.008  1.00  0.300          O  
ATOM  17228  H   GLY B1096     109.582 190.665 182.928  1.00  0.300          H  
ATOM  17229 1HA  GLY B1096     107.703 191.555 184.870  1.00  0.320          H  
ATOM  17230 2HA  GLY B1096     107.317 190.725 183.380  1.00  0.320          H  
ATOM  17231  N   ALA B1097     108.021 188.259 184.709  1.00  0.270          N  
ATOM  17232  CA  ALA B1097     107.690 186.986 185.323  1.00  0.280          C  
ATOM  17233  C   ALA B1097     108.439 186.675 186.611  1.00  0.290          C  
ATOM  17234  O   ALA B1097     107.985 185.812 187.362  1.00  0.320          O  
ATOM  17235  CB  ALA B1097     107.966 185.876 184.336  1.00  0.390          C  
ATOM  17236  H   ALA B1097     108.671 188.245 183.924  1.00  0.320          H  
ATOM  17237  HA  ALA B1097     106.627 187.003 185.558  1.00  0.340          H  
ATOM  17238 1HB  ALA B1097     107.689 184.914 184.764  1.00  0.470          H  
ATOM  17239 2HB  ALA B1097     107.404 186.050 183.421  1.00  0.470          H  
ATOM  17240 3HB  ALA B1097     109.005 185.897 184.119  1.00  0.470          H  
ATOM  17241  N   ASN B1098     109.552 187.364 186.911  1.00  0.270          N  
ATOM  17242  CA  ASN B1098     110.347 187.026 188.087  1.00  0.280          C  
ATOM  17243  C   ASN B1098     110.804 185.574 187.983  1.00  0.270          C  
ATOM  17244  O   ASN B1098     110.680 184.790 188.936  1.00  0.290          O  
ATOM  17245  CB  ASN B1098     109.582 187.278 189.384  1.00  0.390          C  
ATOM  17246  CG  ASN B1098     109.270 188.716 189.608  1.00  0.390          C  
ATOM  17247  OD1 ASN B1098     110.157 189.580 189.542  1.00  0.390          O  
ATOM  17248  ND2 ASN B1098     108.021 189.005 189.874  1.00  0.390          N  
ATOM  17249  H   ASN B1098     109.934 188.067 186.271  1.00  0.320          H  
ATOM  17250  HA  ASN B1098     111.242 187.651 188.087  1.00  0.340          H  
ATOM  17251 1HB  ASN B1098     108.663 186.714 189.425  1.00  0.470          H  
ATOM  17252 2HB  ASN B1098     110.186 186.940 190.212  1.00  0.470          H  
ATOM  17253 1HD2 ASN B1098     107.749 189.956 190.026  1.00  0.470          H  
ATOM  17254 2HD2 ASN B1098     107.337 188.277 189.908  1.00  0.470          H  
ATOM  17255  N   LEU B1099     111.366 185.239 186.807  1.00  0.260          N  
ATOM  17256  CA  LEU B1099     111.817 183.873 186.529  1.00  0.270          C  
ATOM  17257  C   LEU B1099     112.900 183.356 187.462  1.00  0.270          C  
ATOM  17258  O   LEU B1099     113.039 182.139 187.615  1.00  0.330          O  
ATOM  17259  CB  LEU B1099     112.262 183.673 185.074  1.00  0.370          C  
ATOM  17260  CG  LEU B1099     111.159 183.693 183.967  1.00  0.370          C  
ATOM  17261  CD1 LEU B1099     111.818 183.566 182.597  1.00  0.370          C  
ATOM  17262  CD2 LEU B1099     110.140 182.563 184.167  1.00  0.370          C  
ATOM  17263  H   LEU B1099     111.435 185.981 186.098  1.00  0.310          H  
ATOM  17264  HA  LEU B1099     110.973 183.235 186.674  1.00  0.320          H  
ATOM  17265 1HB  LEU B1099     112.946 184.475 184.838  1.00  0.450          H  
ATOM  17266 2HB  LEU B1099     112.796 182.731 184.996  1.00  0.450          H  
ATOM  17267  HG  LEU B1099     110.663 184.618 184.002  1.00  0.450          H  
ATOM  17268 1HD1 LEU B1099     111.058 183.605 181.821  1.00  0.450          H  
ATOM  17269 2HD1 LEU B1099     112.521 184.363 182.440  1.00  0.450          H  
ATOM  17270 3HD1 LEU B1099     112.343 182.613 182.538  1.00  0.450          H  
ATOM  17271 1HD2 LEU B1099     109.393 182.616 183.374  1.00  0.450          H  
ATOM  17272 2HD2 LEU B1099     110.646 181.597 184.125  1.00  0.450          H  
ATOM  17273 3HD2 LEU B1099     109.635 182.659 185.111  1.00  0.450          H  
ATOM  17274  N   GLU B1100     113.699 184.213 188.076  1.00  0.260          N  
ATOM  17275  CA  GLU B1100     114.627 183.608 189.003  1.00  0.260          C  
ATOM  17276  C   GLU B1100     113.928 183.340 190.343  1.00  0.280          C  
ATOM  17277  O   GLU B1100     113.761 182.191 190.768  1.00  0.340          O  
ATOM  17278  CB  GLU B1100     115.838 184.509 189.220  1.00  0.360          C  
ATOM  17279  CG  GLU B1100     116.917 183.908 190.108  1.00  0.360          C  
ATOM  17280  CD  GLU B1100     117.496 182.701 189.470  1.00  0.360          C  
ATOM  17281  OE1 GLU B1100     117.225 182.521 188.311  1.00  0.360          O  
ATOM  17282  OE2 GLU B1100     118.225 181.978 190.092  1.00  0.360          O  
ATOM  17283  H   GLU B1100     113.660 185.213 187.920  1.00  0.310          H  
ATOM  17284  HA  GLU B1100     114.953 182.655 188.599  1.00  0.310          H  
ATOM  17285 1HB  GLU B1100     116.276 184.737 188.259  1.00  0.440          H  
ATOM  17286 2HB  GLU B1100     115.522 185.451 189.665  1.00  0.440          H  
ATOM  17287 1HG  GLU B1100     117.705 184.644 190.268  1.00  0.440          H  
ATOM  17288 2HG  GLU B1100     116.496 183.643 191.078  1.00  0.440          H  
ATOM  17289  N   LYS B1101     113.346 184.384 190.920  1.00  0.270          N  
ATOM  17290  CA  LYS B1101     112.751 184.299 192.248  1.00  0.280          C  
ATOM  17291  C   LYS B1101     111.682 183.226 192.433  1.00  0.290          C  
ATOM  17292  O   LYS B1101     111.624 182.606 193.496  1.00  0.310          O  
ATOM  17293  CB  LYS B1101     112.136 185.648 192.617  1.00  0.390          C  
ATOM  17294  CG  LYS B1101     113.143 186.756 192.902  1.00  0.390          C  
ATOM  17295  CD  LYS B1101     112.439 188.075 193.233  1.00  0.390          C  
ATOM  17296  CE  LYS B1101     113.445 189.190 193.525  1.00  0.390          C  
ATOM  17297  NZ  LYS B1101     112.773 190.489 193.831  1.00  0.390          N  
ATOM  17298  H   LYS B1101     113.415 185.278 190.466  1.00  0.320          H  
ATOM  17299  HA  LYS B1101     113.553 184.080 192.953  1.00  0.340          H  
ATOM  17300 1HB  LYS B1101     111.498 185.975 191.806  1.00  0.470          H  
ATOM  17301 2HB  LYS B1101     111.502 185.526 193.495  1.00  0.470          H  
ATOM  17302 1HG  LYS B1101     113.770 186.462 193.745  1.00  0.470          H  
ATOM  17303 2HG  LYS B1101     113.782 186.898 192.032  1.00  0.470          H  
ATOM  17304 1HD  LYS B1101     111.813 188.374 192.387  1.00  0.470          H  
ATOM  17305 2HD  LYS B1101     111.799 187.937 194.104  1.00  0.470          H  
ATOM  17306 1HE  LYS B1101     114.058 188.901 194.377  1.00  0.470          H  
ATOM  17307 2HE  LYS B1101     114.089 189.324 192.656  1.00  0.470          H  
ATOM  17308 1HZ  LYS B1101     113.472 191.195 194.018  1.00  0.470          H  
ATOM  17309 2HZ  LYS B1101     112.210 190.777 193.042  1.00  0.470          H  
ATOM  17310 3HZ  LYS B1101     112.181 190.381 194.643  1.00  0.470          H  
ATOM  17311  N   ASN B1102     110.816 183.010 191.437  1.00  0.290          N  
ATOM  17312  CA  ASN B1102     109.758 182.023 191.626  1.00  0.320          C  
ATOM  17313  C   ASN B1102     109.868 180.777 190.750  1.00  0.310          C  
ATOM  17314  O   ASN B1102     108.925 179.985 190.701  1.00  0.360          O  
ATOM  17315  CB  ASN B1102     108.423 182.689 191.389  1.00  0.440          C  
ATOM  17316  CG  ASN B1102     108.131 183.729 192.412  1.00  0.440          C  
ATOM  17317  OD1 ASN B1102     107.871 183.437 193.585  1.00  0.440          O  
ATOM  17318  ND2 ASN B1102     108.176 184.960 191.989  1.00  0.440          N  
ATOM  17319  H   ASN B1102     110.872 183.548 190.564  1.00  0.350          H  
ATOM  17320  HA  ASN B1102     109.791 181.681 192.659  1.00  0.380          H  
ATOM  17321 1HB  ASN B1102     108.432 183.164 190.406  1.00  0.520          H  
ATOM  17322 2HB  ASN B1102     107.629 181.946 191.391  1.00  0.520          H  
ATOM  17323 1HD2 ASN B1102     107.995 185.714 192.618  1.00  0.520          H  
ATOM  17324 2HD2 ASN B1102     108.398 185.138 191.028  1.00  0.520          H  
ATOM  17325  N   TYR B1103     110.966 180.627 190.012  1.00  0.300          N  
ATOM  17326  CA  TYR B1103     111.083 179.483 189.097  1.00  0.310          C  
ATOM  17327  C   TYR B1103     112.453 178.812 189.143  1.00  0.320          C  
ATOM  17328  O   TYR B1103     112.582 177.662 188.701  1.00  0.340          O  
ATOM  17329  CB  TYR B1103     110.732 179.892 187.652  1.00  0.430          C  
ATOM  17330  CG  TYR B1103     109.314 180.412 187.434  1.00  0.430          C  
ATOM  17331  CD1 TYR B1103     108.987 181.737 187.733  1.00  0.430          C  
ATOM  17332  CD2 TYR B1103     108.360 179.587 186.883  1.00  0.430          C  
ATOM  17333  CE1 TYR B1103     107.730 182.216 187.501  1.00  0.430          C  
ATOM  17334  CE2 TYR B1103     107.092 180.068 186.647  1.00  0.430          C  
ATOM  17335  CZ  TYR B1103     106.775 181.375 186.955  1.00  0.430          C  
ATOM  17336  OH  TYR B1103     105.504 181.844 186.714  1.00  0.430          O  
ATOM  17337  H   TYR B1103     111.747 181.270 190.163  1.00  0.360          H  
ATOM  17338  HA  TYR B1103     110.359 178.732 189.406  1.00  0.370          H  
ATOM  17339 1HB  TYR B1103     111.396 180.619 187.298  1.00  0.520          H  
ATOM  17340 2HB  TYR B1103     110.864 179.023 187.009  1.00  0.520          H  
ATOM  17341  HD1 TYR B1103     109.730 182.395 188.167  1.00  0.520          H  
ATOM  17342  HD2 TYR B1103     108.609 178.557 186.633  1.00  0.520          H  
ATOM  17343  HE1 TYR B1103     107.488 183.253 187.746  1.00  0.520          H  
ATOM  17344  HE2 TYR B1103     106.335 179.415 186.213  1.00  0.520          H  
ATOM  17345  HH  TYR B1103     105.446 182.765 186.985  1.00  0.520          H  
ATOM  17346  N   ASN B1104     113.460 179.547 189.663  1.00  0.310          N  
ATOM  17347  CA  ASN B1104     114.874 179.185 189.704  1.00  0.320          C  
ATOM  17348  C   ASN B1104     115.422 178.897 188.316  1.00  0.310          C  
ATOM  17349  O   ASN B1104     116.222 177.981 188.130  1.00  0.310          O  
ATOM  17350  CB  ASN B1104     115.093 177.990 190.616  1.00  0.440          C  
ATOM  17351  CG  ASN B1104     114.706 178.258 192.043  1.00  0.440          C  
ATOM  17352  OD1 ASN B1104     115.006 179.313 192.620  1.00  0.440          O  
ATOM  17353  ND2 ASN B1104     114.034 177.302 192.636  1.00  0.440          N  
ATOM  17354  H   ASN B1104     113.271 180.477 190.033  1.00  0.370          H  
ATOM  17355  HA  ASN B1104     115.432 180.040 190.099  1.00  0.380          H  
ATOM  17356 1HB  ASN B1104     114.530 177.135 190.254  1.00  0.530          H  
ATOM  17357 2HB  ASN B1104     116.147 177.715 190.593  1.00  0.530          H  
ATOM  17358 1HD2 ASN B1104     113.743 177.408 193.587  1.00  0.530          H  
ATOM  17359 2HD2 ASN B1104     113.811 176.464 192.136  1.00  0.530          H  
ATOM  17360  N   ALA B1105     114.986 179.675 187.327  1.00  0.290          N  
ATOM  17361  CA  ALA B1105     115.436 179.462 185.960  1.00  0.270          C  
ATOM  17362  C   ALA B1105     116.948 179.642 185.786  1.00  0.260          C  
ATOM  17363  O   ALA B1105     117.571 178.926 185.013  1.00  0.250          O  
ATOM  17364  CB  ALA B1105     114.701 180.405 185.031  1.00  0.390          C  
ATOM  17365  H   ALA B1105     114.344 180.447 187.530  1.00  0.350          H  
ATOM  17366  HA  ALA B1105     115.189 178.438 185.688  1.00  0.320          H  
ATOM  17367 1HB  ALA B1105     115.012 180.208 184.003  1.00  0.460          H  
ATOM  17368 2HB  ALA B1105     113.628 180.250 185.126  1.00  0.460          H  
ATOM  17369 3HB  ALA B1105     114.946 181.434 185.296  1.00  0.460          H  
ATOM  17370  N   GLY B1106     117.541 180.590 186.505  1.00  0.260          N  
ATOM  17371  CA  GLY B1106     118.948 180.921 186.411  1.00  0.250          C  
ATOM  17372  C   GLY B1106     119.120 182.187 185.581  1.00  0.230          C  
ATOM  17373  O   GLY B1106     118.701 182.253 184.429  1.00  0.220          O  
ATOM  17374  H   GLY B1106     117.016 181.153 187.167  1.00  0.310          H  
ATOM  17375 1HA  GLY B1106     119.346 181.080 187.415  1.00  0.300          H  
ATOM  17376 2HA  GLY B1106     119.495 180.096 185.959  1.00  0.300          H  
ATOM  17377  N   ILE B1107     119.706 183.212 186.186  1.00  0.230          N  
ATOM  17378  CA  ILE B1107     119.933 184.490 185.517  1.00  0.210          C  
ATOM  17379  C   ILE B1107     121.347 184.960 185.735  1.00  0.210          C  
ATOM  17380  O   ILE B1107     122.047 184.424 186.597  1.00  0.230          O  
ATOM  17381  CB  ILE B1107     118.929 185.579 185.937  1.00  0.300          C  
ATOM  17382  CG1 ILE B1107     119.016 185.842 187.425  1.00  0.300          C  
ATOM  17383  CG2 ILE B1107     117.572 185.178 185.501  1.00  0.300          C  
ATOM  17384  CD1 ILE B1107     118.240 187.075 187.899  1.00  0.300          C  
ATOM  17385  H   ILE B1107     120.029 183.090 187.137  1.00  0.280          H  
ATOM  17386  HA  ILE B1107     119.808 184.331 184.451  1.00  0.250          H  
ATOM  17387  HB  ILE B1107     119.192 186.510 185.430  1.00  0.360          H  
ATOM  17388 1HG1 ILE B1107     118.637 184.974 187.943  1.00  0.360          H  
ATOM  17389 2HG1 ILE B1107     120.053 185.951 187.689  1.00  0.360          H  
ATOM  17390 1HG2 ILE B1107     116.844 185.944 185.724  1.00  0.360          H  
ATOM  17391 2HG2 ILE B1107     117.624 185.038 184.435  1.00  0.360          H  
ATOM  17392 3HG2 ILE B1107     117.274 184.247 185.982  1.00  0.360          H  
ATOM  17393 1HD1 ILE B1107     118.362 187.177 188.975  1.00  0.360          H  
ATOM  17394 2HD1 ILE B1107     118.638 187.963 187.401  1.00  0.360          H  
ATOM  17395 3HD1 ILE B1107     117.186 186.979 187.676  1.00  0.360          H  
ATOM  17396  N   VAL B1108     121.765 185.979 184.996  1.00  0.200          N  
ATOM  17397  CA  VAL B1108     123.112 186.482 185.217  1.00  0.220          C  
ATOM  17398  C   VAL B1108     123.237 187.159 186.601  1.00  0.230          C  
ATOM  17399  O   VAL B1108     124.100 186.757 187.394  1.00  0.230          O  
ATOM  17400  CB  VAL B1108     123.503 187.450 184.079  1.00  0.300          C  
ATOM  17401  CG1 VAL B1108     124.835 188.101 184.373  1.00  0.300          C  
ATOM  17402  CG2 VAL B1108     123.567 186.677 182.746  1.00  0.300          C  
ATOM  17403  H   VAL B1108     121.133 186.344 184.272  1.00  0.240          H  
ATOM  17404  HA  VAL B1108     123.801 185.643 185.190  1.00  0.260          H  
ATOM  17405  HB  VAL B1108     122.749 188.244 184.002  1.00  0.360          H  
ATOM  17406 1HG1 VAL B1108     125.071 188.770 183.566  1.00  0.360          H  
ATOM  17407 2HG1 VAL B1108     124.803 188.656 185.277  1.00  0.360          H  
ATOM  17408 3HG1 VAL B1108     125.609 187.337 184.454  1.00  0.360          H  
ATOM  17409 1HG2 VAL B1108     123.831 187.363 181.940  1.00  0.360          H  
ATOM  17410 2HG2 VAL B1108     124.318 185.890 182.815  1.00  0.360          H  
ATOM  17411 3HG2 VAL B1108     122.592 186.230 182.535  1.00  0.360          H  
ATOM  17412  N   LYS B1109     122.439 188.219 186.863  1.00  0.240          N  
ATOM  17413  CA  LYS B1109     122.341 188.928 188.161  1.00  0.250          C  
ATOM  17414  C   LYS B1109     123.670 189.468 188.728  1.00  0.300          C  
ATOM  17415  O   LYS B1109     123.723 189.955 189.853  1.00  0.420          O  
ATOM  17416  CB  LYS B1109     121.662 187.994 189.190  1.00  0.350          C  
ATOM  17417  CG  LYS B1109     121.331 188.565 190.601  1.00  0.350          C  
ATOM  17418  CD  LYS B1109     120.299 189.686 190.491  1.00  0.350          C  
ATOM  17419  CE  LYS B1109     119.943 190.295 191.820  1.00  0.350          C  
ATOM  17420  NZ  LYS B1109     119.006 191.435 191.629  1.00  0.350          N  
ATOM  17421  H   LYS B1109     121.769 188.526 186.149  1.00  0.290          H  
ATOM  17422  HA  LYS B1109     121.688 189.775 187.998  1.00  0.300          H  
ATOM  17423 1HB  LYS B1109     120.743 187.695 188.792  1.00  0.420          H  
ATOM  17424 2HB  LYS B1109     122.267 187.097 189.324  1.00  0.420          H  
ATOM  17425 1HG  LYS B1109     120.866 187.760 191.166  1.00  0.420          H  
ATOM  17426 2HG  LYS B1109     122.191 188.880 191.164  1.00  0.420          H  
ATOM  17427 1HD  LYS B1109     120.702 190.491 189.883  1.00  0.420          H  
ATOM  17428 2HD  LYS B1109     119.396 189.315 190.012  1.00  0.420          H  
ATOM  17429 1HE  LYS B1109     119.482 189.552 192.468  1.00  0.420          H  
ATOM  17430 2HE  LYS B1109     120.853 190.664 192.292  1.00  0.420          H  
ATOM  17431 1HZ  LYS B1109     118.786 191.866 192.512  1.00  0.420          H  
ATOM  17432 2HZ  LYS B1109     119.464 192.127 190.998  1.00  0.420          H  
ATOM  17433 3HZ  LYS B1109     118.159 191.114 191.192  1.00  0.420          H  
ATOM  17434  N   SER B1110     124.718 189.444 187.938  1.00  0.250          N  
ATOM  17435  CA  SER B1110     126.052 189.773 188.396  1.00  0.270          C  
ATOM  17436  C   SER B1110     126.873 190.586 187.421  1.00  0.270          C  
ATOM  17437  O   SER B1110     128.080 190.381 187.305  1.00  0.290          O  
ATOM  17438  CB  SER B1110     126.743 188.465 188.716  1.00  0.370          C  
ATOM  17439  OG  SER B1110     126.709 187.601 187.598  1.00  0.370          O  
ATOM  17440  H   SER B1110     124.598 189.108 186.996  1.00  0.300          H  
ATOM  17441  HA  SER B1110     125.960 190.353 189.315  1.00  0.320          H  
ATOM  17442 1HB  SER B1110     127.775 188.657 189.003  1.00  0.440          H  
ATOM  17443 2HB  SER B1110     126.248 187.987 189.561  1.00  0.440          H  
ATOM  17444  HG  SER B1110     125.788 187.222 187.577  1.00  0.440          H  
ATOM  17445  N   ILE B1111     126.238 191.496 186.699  1.00  0.280          N  
ATOM  17446  CA  ILE B1111     126.975 192.277 185.725  1.00  0.270          C  
ATOM  17447  C   ILE B1111     127.711 193.418 186.451  1.00  0.290          C  
ATOM  17448  O   ILE B1111     127.069 194.171 187.185  1.00  0.300          O  
ATOM  17449  CB  ILE B1111     126.011 192.837 184.654  1.00  0.380          C  
ATOM  17450  CG1 ILE B1111     125.347 191.645 183.927  1.00  0.380          C  
ATOM  17451  CG2 ILE B1111     126.773 193.740 183.657  1.00  0.380          C  
ATOM  17452  CD1 ILE B1111     124.171 191.987 183.040  1.00  0.380          C  
ATOM  17453  H   ILE B1111     125.250 191.658 186.842  1.00  0.340          H  
ATOM  17454  HA  ILE B1111     127.663 191.604 185.229  1.00  0.320          H  
ATOM  17455  HB  ILE B1111     125.221 193.419 185.135  1.00  0.460          H  
ATOM  17456 1HG1 ILE B1111     126.100 191.146 183.323  1.00  0.460          H  
ATOM  17457 2HG1 ILE B1111     124.990 190.957 184.671  1.00  0.460          H  
ATOM  17458 1HG2 ILE B1111     126.093 194.119 182.918  1.00  0.460          H  
ATOM  17459 2HG2 ILE B1111     127.224 194.583 184.182  1.00  0.460          H  
ATOM  17460 3HG2 ILE B1111     127.550 193.170 183.160  1.00  0.460          H  
ATOM  17461 1HD1 ILE B1111     123.776 191.070 182.597  1.00  0.460          H  
ATOM  17462 2HD1 ILE B1111     123.395 192.462 183.638  1.00  0.460          H  
ATOM  17463 3HD1 ILE B1111     124.469 192.664 182.249  1.00  0.460          H  
ATOM  17464  N   PRO B1112     129.047 193.546 186.303  1.00  0.310          N  
ATOM  17465  CA  PRO B1112     129.887 194.558 186.918  1.00  0.360          C  
ATOM  17466  C   PRO B1112     129.686 195.871 186.209  1.00  0.310          C  
ATOM  17467  O   PRO B1112     129.252 195.873 185.059  1.00  0.330          O  
ATOM  17468  CB  PRO B1112     131.301 194.029 186.670  1.00  0.540          C  
ATOM  17469  CG  PRO B1112     131.181 193.266 185.372  1.00  0.540          C  
ATOM  17470  CD  PRO B1112     129.806 192.622 185.420  1.00  0.540          C  
ATOM  17471  HA  PRO B1112     129.653 194.639 187.990  1.00  0.430          H  
ATOM  17472 1HB  PRO B1112     132.013 194.873 186.607  1.00  0.650          H  
ATOM  17473 2HB  PRO B1112     131.622 193.393 187.510  1.00  0.650          H  
ATOM  17474 1HG  PRO B1112     131.285 193.963 184.525  1.00  0.650          H  
ATOM  17475 2HG  PRO B1112     131.984 192.534 185.276  1.00  0.650          H  
ATOM  17476 1HD  PRO B1112     129.409 192.616 184.405  1.00  0.650          H  
ATOM  17477 2HD  PRO B1112     129.868 191.608 185.865  1.00  0.650          H  
ATOM  17478  N   ARG B1113     130.053 196.976 186.842  1.00  0.310          N  
ATOM  17479  CA  ARG B1113     130.022 198.236 186.120  1.00  0.360          C  
ATOM  17480  C   ARG B1113     131.312 199.023 186.314  1.00  0.430          C  
ATOM  17481  O   ARG B1113     131.907 199.020 187.393  1.00  0.860          O  
ATOM  17482  CB  ARG B1113     128.828 199.076 186.542  1.00  0.480          C  
ATOM  17483  CG  ARG B1113     127.469 198.449 186.214  1.00  0.480          C  
ATOM  17484  CD  ARG B1113     126.342 199.322 186.580  1.00  0.480          C  
ATOM  17485  NE  ARG B1113     126.280 200.516 185.736  1.00  0.480          N  
ATOM  17486  CZ  ARG B1113     125.432 201.553 185.923  1.00  0.480          C  
ATOM  17487  NH1 ARG B1113     124.576 201.541 186.932  1.00  0.480          N  
ATOM  17488  NH2 ARG B1113     125.456 202.587 185.093  1.00  0.480          N  
ATOM  17489  H   ARG B1113     130.385 196.947 187.795  1.00  0.370          H  
ATOM  17490  HA  ARG B1113     129.921 198.016 185.060  1.00  0.430          H  
ATOM  17491 1HB  ARG B1113     128.866 199.257 187.612  1.00  0.580          H  
ATOM  17492 2HB  ARG B1113     128.879 200.043 186.041  1.00  0.580          H  
ATOM  17493 1HG  ARG B1113     127.423 198.254 185.139  1.00  0.580          H  
ATOM  17494 2HG  ARG B1113     127.356 197.508 186.754  1.00  0.580          H  
ATOM  17495 1HD  ARG B1113     125.412 198.766 186.462  1.00  0.580          H  
ATOM  17496 2HD  ARG B1113     126.456 199.636 187.617  1.00  0.580          H  
ATOM  17497  HE  ARG B1113     126.920 200.568 184.945  1.00  0.580          H  
ATOM  17498 1HH1 ARG B1113     124.551 200.761 187.571  1.00  0.580          H  
ATOM  17499 2HH1 ARG B1113     123.946 202.318 187.066  1.00  0.580          H  
ATOM  17500 1HH2 ARG B1113     126.124 202.612 184.304  1.00  0.580          H  
ATOM  17501 2HH2 ARG B1113     124.827 203.360 185.226  1.00  0.580          H  
ATOM  17502  N   GLY B1114     131.705 199.724 185.260  1.00  0.300          N  
ATOM  17503  CA  GLY B1114     132.894 200.581 185.249  1.00  0.300          C  
ATOM  17504  C   GLY B1114     134.187 199.875 184.807  1.00  0.300          C  
ATOM  17505  O   GLY B1114     134.288 198.642 184.797  1.00  0.290          O  
ATOM  17506  H   GLY B1114     131.106 199.657 184.431  1.00  0.360          H  
ATOM  17507 1HA  GLY B1114     132.716 201.433 184.605  1.00  0.360          H  
ATOM  17508 2HA  GLY B1114     133.039 200.986 186.249  1.00  0.360          H  
ATOM  17509  N   PHE B1115     135.192 200.679 184.439  1.00  0.320          N  
ATOM  17510  CA  PHE B1115     136.498 200.151 184.040  1.00  0.320          C  
ATOM  17511  C   PHE B1115     137.567 200.408 185.084  1.00  0.330          C  
ATOM  17512  O   PHE B1115     137.805 201.549 185.484  1.00  0.350          O  
ATOM  17513  CB  PHE B1115     136.996 200.713 182.709  1.00  0.450          C  
ATOM  17514  CG  PHE B1115     136.305 200.197 181.483  1.00  0.450          C  
ATOM  17515  CD1 PHE B1115     135.196 200.807 180.971  1.00  0.450          C  
ATOM  17516  CD2 PHE B1115     136.813 199.084 180.831  1.00  0.450          C  
ATOM  17517  CE1 PHE B1115     134.592 200.328 179.838  1.00  0.450          C  
ATOM  17518  CE2 PHE B1115     136.222 198.601 179.700  1.00  0.450          C  
ATOM  17519  CZ  PHE B1115     135.111 199.222 179.197  1.00  0.450          C  
ATOM  17520  H   PHE B1115     135.053 201.678 184.460  1.00  0.380          H  
ATOM  17521  HA  PHE B1115     136.407 199.086 183.905  1.00  0.380          H  
ATOM  17522 1HB  PHE B1115     136.900 201.797 182.720  1.00  0.540          H  
ATOM  17523 2HB  PHE B1115     138.061 200.489 182.615  1.00  0.540          H  
ATOM  17524  HD1 PHE B1115     134.806 201.673 181.470  1.00  0.540          H  
ATOM  17525  HD2 PHE B1115     137.702 198.594 181.234  1.00  0.540          H  
ATOM  17526  HE1 PHE B1115     133.710 200.826 179.453  1.00  0.540          H  
ATOM  17527  HE2 PHE B1115     136.632 197.725 179.200  1.00  0.540          H  
ATOM  17528  HZ  PHE B1115     134.644 198.835 178.293  1.00  0.540          H  
ATOM  17529  N   LEU B1116     138.243 199.342 185.475  1.00  0.330          N  
ATOM  17530  CA  LEU B1116     139.323 199.421 186.443  1.00  0.340          C  
ATOM  17531  C   LEU B1116     140.576 200.033 185.803  1.00  0.360          C  
ATOM  17532  O   LEU B1116     140.796 199.857 184.602  1.00  0.360          O  
ATOM  17533  CB  LEU B1116     139.651 198.005 186.960  1.00  0.470          C  
ATOM  17534  CG  LEU B1116     138.541 197.265 187.760  1.00  0.470          C  
ATOM  17535  CD1 LEU B1116     139.015 195.848 188.056  1.00  0.470          C  
ATOM  17536  CD2 LEU B1116     138.236 198.008 189.061  1.00  0.470          C  
ATOM  17537  H   LEU B1116     137.940 198.437 185.118  1.00  0.400          H  
ATOM  17538  HA  LEU B1116     138.981 200.053 187.250  1.00  0.410          H  
ATOM  17539 1HB  LEU B1116     139.880 197.385 186.093  1.00  0.570          H  
ATOM  17540 2HB  LEU B1116     140.546 198.041 187.575  1.00  0.570          H  
ATOM  17541  HG  LEU B1116     137.639 197.203 187.164  1.00  0.570          H  
ATOM  17542 1HD1 LEU B1116     138.241 195.308 188.603  1.00  0.570          H  
ATOM  17543 2HD1 LEU B1116     139.216 195.333 187.128  1.00  0.570          H  
ATOM  17544 3HD1 LEU B1116     139.923 195.883 188.654  1.00  0.570          H  
ATOM  17545 1HD2 LEU B1116     137.463 197.467 189.607  1.00  0.570          H  
ATOM  17546 2HD2 LEU B1116     139.137 198.065 189.671  1.00  0.570          H  
ATOM  17547 3HD2 LEU B1116     137.878 199.010 188.853  1.00  0.570          H  
ATOM  17548  N   PRO B1117     141.415 200.752 186.580  1.00  0.360          N  
ATOM  17549  CA  PRO B1117     142.681 201.334 186.169  1.00  0.390          C  
ATOM  17550  C   PRO B1117     143.676 200.210 185.905  1.00  0.390          C  
ATOM  17551  O   PRO B1117     143.484 199.118 186.441  1.00  0.380          O  
ATOM  17552  CB  PRO B1117     143.078 202.186 187.383  1.00  0.580          C  
ATOM  17553  CG  PRO B1117     142.389 201.528 188.557  1.00  0.580          C  
ATOM  17554  CD  PRO B1117     141.081 201.005 188.004  1.00  0.580          C  
ATOM  17555  HA  PRO B1117     142.498 201.948 185.277  1.00  0.470          H  
ATOM  17556 1HB  PRO B1117     144.178 202.186 187.499  1.00  0.700          H  
ATOM  17557 2HB  PRO B1117     142.771 203.231 187.232  1.00  0.700          H  
ATOM  17558 1HG  PRO B1117     143.029 200.717 188.954  1.00  0.700          H  
ATOM  17559 2HG  PRO B1117     142.251 202.252 189.375  1.00  0.700          H  
ATOM  17560 1HD  PRO B1117     140.835 200.086 188.542  1.00  0.700          H  
ATOM  17561 2HD  PRO B1117     140.290 201.770 188.089  1.00  0.700          H  
ATOM  17562  N   PRO B1118     144.717 200.438 185.092  1.00  0.400          N  
ATOM  17563  CA  PRO B1118     145.787 199.498 184.809  1.00  0.410          C  
ATOM  17564  C   PRO B1118     146.680 199.281 186.032  1.00  0.420          C  
ATOM  17565  O   PRO B1118     146.784 200.159 186.895  1.00  0.400          O  
ATOM  17566  CB  PRO B1118     146.532 200.183 183.654  1.00  0.610          C  
ATOM  17567  CG  PRO B1118     146.248 201.666 183.835  1.00  0.610          C  
ATOM  17568  CD  PRO B1118     144.838 201.731 184.393  1.00  0.610          C  
ATOM  17569  HA  PRO B1118     145.341 198.548 184.483  1.00  0.490          H  
ATOM  17570 1HB  PRO B1118     147.604 199.941 183.718  1.00  0.740          H  
ATOM  17571 2HB  PRO B1118     146.176 199.779 182.694  1.00  0.740          H  
ATOM  17572 1HG  PRO B1118     146.990 202.107 184.523  1.00  0.740          H  
ATOM  17573 2HG  PRO B1118     146.353 202.193 182.874  1.00  0.740          H  
ATOM  17574 1HD  PRO B1118     144.772 202.572 185.093  1.00  0.740          H  
ATOM  17575 2HD  PRO B1118     144.102 201.800 183.576  1.00  0.740          H  
ATOM  17576  N   GLU B1119     147.338 198.123 186.069  1.00  0.450          N  
ATOM  17577  CA  GLU B1119     148.274 197.736 187.132  1.00  0.470          C  
ATOM  17578  C   GLU B1119     149.525 197.082 186.554  1.00  0.520          C  
ATOM  17579  O   GLU B1119     149.486 196.525 185.461  1.00  0.740          O  
ATOM  17580  CB  GLU B1119     147.615 196.764 188.129  1.00  0.650          C  
ATOM  17581  CG  GLU B1119     146.419 197.332 188.923  1.00  0.650          C  
ATOM  17582  CD  GLU B1119     145.846 196.340 189.930  1.00  0.650          C  
ATOM  17583  OE1 GLU B1119     146.320 195.233 189.968  1.00  0.650          O  
ATOM  17584  OE2 GLU B1119     144.947 196.695 190.658  1.00  0.650          O  
ATOM  17585  H   GLU B1119     147.173 197.475 185.292  1.00  0.540          H  
ATOM  17586  HA  GLU B1119     148.577 198.634 187.669  1.00  0.560          H  
ATOM  17587 1HB  GLU B1119     147.260 195.887 187.588  1.00  0.780          H  
ATOM  17588 2HB  GLU B1119     148.362 196.420 188.846  1.00  0.780          H  
ATOM  17589 1HG  GLU B1119     146.737 198.232 189.448  1.00  0.780          H  
ATOM  17590 2HG  GLU B1119     145.633 197.617 188.221  1.00  0.780          H  
ATOM  17591  N   LEU B1120     150.638 197.133 187.276  1.00  0.500          N  
ATOM  17592  CA  LEU B1120     151.824 196.435 186.797  1.00  0.450          C  
ATOM  17593  C   LEU B1120     151.843 195.008 187.360  1.00  0.430          C  
ATOM  17594  O   LEU B1120     151.453 194.807 188.509  1.00  0.440          O  
ATOM  17595  CB  LEU B1120     153.085 197.200 187.205  1.00  0.650          C  
ATOM  17596  CG  LEU B1120     153.221 198.642 186.648  1.00  0.650          C  
ATOM  17597  CD1 LEU B1120     154.473 199.270 187.235  1.00  0.650          C  
ATOM  17598  CD2 LEU B1120     153.293 198.624 185.103  1.00  0.650          C  
ATOM  17599  H   LEU B1120     150.645 197.618 188.163  1.00  0.600          H  
ATOM  17600  HA  LEU B1120     151.763 196.399 185.722  1.00  0.540          H  
ATOM  17601 1HB  LEU B1120     153.104 197.266 188.292  1.00  0.780          H  
ATOM  17602 2HB  LEU B1120     153.961 196.636 186.892  1.00  0.780          H  
ATOM  17603  HG  LEU B1120     152.364 199.238 186.960  1.00  0.780          H  
ATOM  17604 1HD1 LEU B1120     154.575 200.291 186.866  1.00  0.780          H  
ATOM  17605 2HD1 LEU B1120     154.398 199.287 188.323  1.00  0.780          H  
ATOM  17606 3HD1 LEU B1120     155.348 198.691 186.941  1.00  0.780          H  
ATOM  17607 1HD2 LEU B1120     153.399 199.646 184.739  1.00  0.780          H  
ATOM  17608 2HD2 LEU B1120     154.154 198.036 184.783  1.00  0.780          H  
ATOM  17609 3HD2 LEU B1120     152.392 198.201 184.680  1.00  0.780          H  
ATOM  17610  N   PRO B1121     152.277 194.000 186.577  1.00  0.420          N  
ATOM  17611  CA  PRO B1121     152.351 192.598 186.948  1.00  0.410          C  
ATOM  17612  C   PRO B1121     153.504 192.275 187.898  1.00  0.420          C  
ATOM  17613  O   PRO B1121     154.537 192.957 187.890  1.00  0.430          O  
ATOM  17614  CB  PRO B1121     152.577 191.925 185.595  1.00  0.610          C  
ATOM  17615  CG  PRO B1121     153.313 192.958 184.791  1.00  0.610          C  
ATOM  17616  CD  PRO B1121     152.734 194.272 185.215  1.00  0.610          C  
ATOM  17617  HA  PRO B1121     151.375 192.326 187.372  1.00  0.490          H  
ATOM  17618 1HB  PRO B1121     153.152 191.018 185.733  1.00  0.740          H  
ATOM  17619 2HB  PRO B1121     151.612 191.631 185.149  1.00  0.740          H  
ATOM  17620 1HG  PRO B1121     154.397 192.887 184.982  1.00  0.740          H  
ATOM  17621 2HG  PRO B1121     153.170 192.791 183.740  1.00  0.740          H  
ATOM  17622 1HD  PRO B1121     153.521 195.037 185.194  1.00  0.740          H  
ATOM  17623 2HD  PRO B1121     151.879 194.512 184.567  1.00  0.740          H  
ATOM  17624  N   PRO B1122     153.390 191.214 188.709  1.00  0.430          N  
ATOM  17625  CA  PRO B1122     154.481 190.717 189.506  1.00  0.440          C  
ATOM  17626  C   PRO B1122     155.504 190.055 188.600  1.00  0.430          C  
ATOM  17627  O   PRO B1122     155.473 188.844 188.393  1.00  0.430          O  
ATOM  17628  CB  PRO B1122     153.768 189.717 190.431  1.00  0.660          C  
ATOM  17629  CG  PRO B1122     152.558 189.250 189.628  1.00  0.660          C  
ATOM  17630  CD  PRO B1122     152.127 190.478 188.838  1.00  0.660          C  
ATOM  17631  HA  PRO B1122     154.929 191.546 190.072  1.00  0.530          H  
ATOM  17632 1HB  PRO B1122     154.448 188.894 190.696  1.00  0.790          H  
ATOM  17633 2HB  PRO B1122     153.487 190.214 191.373  1.00  0.790          H  
ATOM  17634 1HG  PRO B1122     152.849 188.410 188.974  1.00  0.790          H  
ATOM  17635 2HG  PRO B1122     151.768 188.871 190.298  1.00  0.790          H  
ATOM  17636 1HD  PRO B1122     151.745 190.177 187.870  1.00  0.790          H  
ATOM  17637 2HD  PRO B1122     151.395 191.069 189.411  1.00  0.790          H  
ATOM  17638  N   VAL B1123     156.489 190.825 188.190  1.00  0.440          N  
ATOM  17639  CA  VAL B1123     157.494 190.378 187.227  1.00  0.470          C  
ATOM  17640  C   VAL B1123     158.282 189.158 187.677  1.00  0.500          C  
ATOM  17641  O   VAL B1123     158.608 188.287 186.870  1.00  0.510          O  
ATOM  17642  CB  VAL B1123     158.420 191.529 186.822  1.00  0.650          C  
ATOM  17643  CG1 VAL B1123     159.600 191.007 185.986  1.00  0.650          C  
ATOM  17644  CG2 VAL B1123     157.593 192.520 185.991  1.00  0.650          C  
ATOM  17645  H   VAL B1123     156.423 191.812 188.446  1.00  0.530          H  
ATOM  17646  HA  VAL B1123     156.965 190.114 186.318  1.00  0.560          H  
ATOM  17647  HB  VAL B1123     158.818 192.020 187.709  1.00  0.780          H  
ATOM  17648 1HG1 VAL B1123     160.232 191.844 185.692  1.00  0.780          H  
ATOM  17649 2HG1 VAL B1123     160.201 190.303 186.558  1.00  0.780          H  
ATOM  17650 3HG1 VAL B1123     159.218 190.509 185.091  1.00  0.780          H  
ATOM  17651 1HG2 VAL B1123     158.221 193.356 185.684  1.00  0.780          H  
ATOM  17652 2HG2 VAL B1123     157.205 192.013 185.105  1.00  0.780          H  
ATOM  17653 3HG2 VAL B1123     156.758 192.895 186.581  1.00  0.780          H  
ATOM  17654  N   SER B1124     158.629 189.098 188.950  1.00  0.560          N  
ATOM  17655  CA  SER B1124     159.421 187.996 189.487  1.00  0.650          C  
ATOM  17656  C   SER B1124     158.734 186.624 189.354  1.00  0.620          C  
ATOM  17657  O   SER B1124     159.384 185.588 189.482  1.00  0.760          O  
ATOM  17658  CB  SER B1124     159.757 188.261 190.943  1.00  0.870          C  
ATOM  17659  OG  SER B1124     158.607 188.250 191.744  1.00  0.870          O  
ATOM  17660  H   SER B1124     158.329 189.832 189.575  1.00  0.670          H  
ATOM  17661  HA  SER B1124     160.355 187.955 188.928  1.00  0.780          H  
ATOM  17662 1HB  SER B1124     160.455 187.503 191.295  1.00  1.050          H  
ATOM  17663 2HB  SER B1124     160.253 189.227 191.029  1.00  1.050          H  
ATOM  17664  HG  SER B1124     158.912 188.390 192.647  1.00  1.050          H  
ATOM  17665  N   LEU B1125     157.423 186.611 189.080  1.00  0.500          N  
ATOM  17666  CA  LEU B1125     156.629 185.396 188.938  1.00  0.480          C  
ATOM  17667  C   LEU B1125     156.821 184.739 187.565  1.00  0.490          C  
ATOM  17668  O   LEU B1125     156.491 183.562 187.359  1.00  0.490          O  
ATOM  17669  CB  LEU B1125     155.141 185.781 189.080  1.00  0.680          C  
ATOM  17670  CG  LEU B1125     154.088 184.670 189.289  1.00  0.680          C  
ATOM  17671  CD1 LEU B1125     154.357 183.926 190.612  1.00  0.680          C  
ATOM  17672  CD2 LEU B1125     152.688 185.312 189.257  1.00  0.680          C  
ATOM  17673  H   LEU B1125     156.934 187.501 188.956  1.00  0.600          H  
ATOM  17674  HA  LEU B1125     156.937 184.699 189.711  1.00  0.580          H  
ATOM  17675 1HB  LEU B1125     155.052 186.476 189.912  1.00  0.820          H  
ATOM  17676 2HB  LEU B1125     154.857 186.323 188.176  1.00  0.820          H  
ATOM  17677  HG  LEU B1125     154.160 183.949 188.498  1.00  0.820          H  
ATOM  17678 1HD1 LEU B1125     153.616 183.152 190.758  1.00  0.820          H  
ATOM  17679 2HD1 LEU B1125     155.341 183.460 190.603  1.00  0.820          H  
ATOM  17680 3HD1 LEU B1125     154.298 184.631 191.440  1.00  0.820          H  
ATOM  17681 1HD2 LEU B1125     151.939 184.553 189.382  1.00  0.820          H  
ATOM  17682 2HD2 LEU B1125     152.600 186.043 190.056  1.00  0.820          H  
ATOM  17683 3HD2 LEU B1125     152.540 185.806 188.297  1.00  0.820          H  
ATOM  17684  N   PHE B1126     157.314 185.513 186.605  1.00  0.500          N  
ATOM  17685  CA  PHE B1126     157.392 185.085 185.214  1.00  0.500          C  
ATOM  17686  C   PHE B1126     158.271 183.865 185.007  1.00  0.450          C  
ATOM  17687  O   PHE B1126     157.953 183.007 184.174  1.00  0.480          O  
ATOM  17688  CB  PHE B1126     157.775 186.283 184.339  1.00  0.700          C  
ATOM  17689  CG  PHE B1126     156.567 187.268 184.111  1.00  0.700          C  
ATOM  17690  CD1 PHE B1126     155.897 187.884 185.179  1.00  0.700          C  
ATOM  17691  CD2 PHE B1126     156.119 187.575 182.836  1.00  0.700          C  
ATOM  17692  CE1 PHE B1126     154.849 188.727 184.980  1.00  0.700          C  
ATOM  17693  CE2 PHE B1126     155.050 188.433 182.637  1.00  0.700          C  
ATOM  17694  CZ  PHE B1126     154.416 189.002 183.715  1.00  0.700          C  
ATOM  17695  H   PHE B1126     157.646 186.454 186.840  1.00  0.600          H  
ATOM  17696  HA  PHE B1126     156.413 184.787 184.896  1.00  0.600          H  
ATOM  17697 1HB  PHE B1126     158.586 186.838 184.810  1.00  0.840          H  
ATOM  17698 2HB  PHE B1126     158.125 185.935 183.371  1.00  0.840          H  
ATOM  17699  HD1 PHE B1126     156.193 187.704 186.196  1.00  0.840          H  
ATOM  17700  HD2 PHE B1126     156.612 187.138 181.990  1.00  0.840          H  
ATOM  17701  HE1 PHE B1126     154.366 189.167 185.848  1.00  0.840          H  
ATOM  17702  HE2 PHE B1126     154.709 188.654 181.625  1.00  0.840          H  
ATOM  17703  HZ  PHE B1126     153.574 189.667 183.565  1.00  0.840          H  
ATOM  17704  N   SER B1127     159.352 183.747 185.772  1.00  0.430          N  
ATOM  17705  CA  SER B1127     160.257 182.615 185.638  1.00  0.430          C  
ATOM  17706  C   SER B1127     159.605 181.281 186.014  1.00  0.450          C  
ATOM  17707  O   SER B1127     160.109 180.220 185.642  1.00  0.600          O  
ATOM  17708  CB  SER B1127     161.492 182.833 186.489  1.00  0.600          C  
ATOM  17709  OG  SER B1127     161.174 182.803 187.851  1.00  0.600          O  
ATOM  17710  H   SER B1127     159.571 184.457 186.460  1.00  0.520          H  
ATOM  17711  HA  SER B1127     160.567 182.553 184.594  1.00  0.520          H  
ATOM  17712 1HB  SER B1127     162.227 182.060 186.266  1.00  0.720          H  
ATOM  17713 2HB  SER B1127     161.939 183.793 186.238  1.00  0.720          H  
ATOM  17714  HG  SER B1127     162.005 182.919 188.322  1.00  0.720          H  
ATOM  17715  N   GLU B1128     158.492 181.316 186.753  1.00  0.420          N  
ATOM  17716  CA  GLU B1128     157.812 180.092 187.140  1.00  0.420          C  
ATOM  17717  C   GLU B1128     156.706 179.805 186.135  1.00  0.420          C  
ATOM  17718  O   GLU B1128     156.535 178.682 185.655  1.00  0.430          O  
ATOM  17719  CB  GLU B1128     157.225 180.242 188.547  1.00  0.590          C  
ATOM  17720  CG  GLU B1128     158.272 180.399 189.660  1.00  0.590          C  
ATOM  17721  CD  GLU B1128     157.646 180.608 191.014  1.00  0.590          C  
ATOM  17722  OE1 GLU B1128     156.453 180.776 191.057  1.00  0.590          O  
ATOM  17723  OE2 GLU B1128     158.352 180.602 191.994  1.00  0.590          O  
ATOM  17724  H   GLU B1128     158.087 182.212 187.026  1.00  0.500          H  
ATOM  17725  HA  GLU B1128     158.522 179.267 187.128  1.00  0.500          H  
ATOM  17726 1HB  GLU B1128     156.576 181.121 188.575  1.00  0.710          H  
ATOM  17727 2HB  GLU B1128     156.610 179.374 188.779  1.00  0.710          H  
ATOM  17728 1HG  GLU B1128     158.896 179.508 189.687  1.00  0.710          H  
ATOM  17729 2HG  GLU B1128     158.912 181.252 189.422  1.00  0.710          H  
ATOM  17730  N   MET B1129     155.992 180.861 185.741  1.00  0.430          N  
ATOM  17731  CA  MET B1129     154.854 180.734 184.839  1.00  0.450          C  
ATOM  17732  C   MET B1129     155.247 180.179 183.486  1.00  0.460          C  
ATOM  17733  O   MET B1129     154.474 179.426 182.879  1.00  0.460          O  
ATOM  17734  CB  MET B1129     154.216 182.075 184.620  1.00  0.620          C  
ATOM  17735  CG  MET B1129     153.504 182.632 185.787  1.00  0.620          C  
ATOM  17736  SD  MET B1129     152.553 184.075 185.376  1.00  0.620          S  
ATOM  17737  CE  MET B1129     153.791 185.179 184.847  1.00  0.620          C  
ATOM  17738  H   MET B1129     156.206 181.774 186.153  1.00  0.520          H  
ATOM  17739  HA  MET B1129     154.132 180.053 185.287  1.00  0.540          H  
ATOM  17740 1HB  MET B1129     155.015 182.751 184.375  1.00  0.750          H  
ATOM  17741 2HB  MET B1129     153.549 182.031 183.779  1.00  0.750          H  
ATOM  17742 1HG  MET B1129     152.832 181.874 186.153  1.00  0.750          H  
ATOM  17743 2HG  MET B1129     154.211 182.873 186.556  1.00  0.750          H  
ATOM  17744 1HE  MET B1129     153.366 186.083 184.512  1.00  0.750          H  
ATOM  17745 2HE  MET B1129     154.458 185.376 185.675  1.00  0.750          H  
ATOM  17746 3HE  MET B1129     154.321 184.769 184.013  1.00  0.750          H  
ATOM  17747  N   LEU B1130     156.463 180.509 183.036  1.00  0.470          N  
ATOM  17748  CA  LEU B1130     156.992 180.078 181.747  1.00  0.480          C  
ATOM  17749  C   LEU B1130     156.928 178.576 181.561  1.00  0.470          C  
ATOM  17750  O   LEU B1130     156.709 178.088 180.444  1.00  0.460          O  
ATOM  17751  CB  LEU B1130     158.437 180.566 181.588  1.00  0.670          C  
ATOM  17752  CG  LEU B1130     159.158 180.252 180.233  1.00  0.670          C  
ATOM  17753  CD1 LEU B1130     158.391 180.871 179.055  1.00  0.670          C  
ATOM  17754  CD2 LEU B1130     160.568 180.827 180.302  1.00  0.670          C  
ATOM  17755  H   LEU B1130     157.029 181.167 183.589  1.00  0.560          H  
ATOM  17756  HA  LEU B1130     156.395 180.532 180.978  1.00  0.580          H  
ATOM  17757 1HB  LEU B1130     158.451 181.646 181.735  1.00  0.800          H  
ATOM  17758 2HB  LEU B1130     159.031 180.118 182.388  1.00  0.800          H  
ATOM  17759  HG  LEU B1130     159.211 179.172 180.077  1.00  0.800          H  
ATOM  17760 1HD1 LEU B1130     158.916 180.651 178.126  1.00  0.800          H  
ATOM  17761 2HD1 LEU B1130     157.398 180.443 179.000  1.00  0.800          H  
ATOM  17762 3HD1 LEU B1130     158.323 181.948 179.184  1.00  0.800          H  
ATOM  17763 1HD2 LEU B1130     161.095 180.615 179.371  1.00  0.800          H  
ATOM  17764 2HD2 LEU B1130     160.515 181.906 180.453  1.00  0.800          H  
ATOM  17765 3HD2 LEU B1130     161.103 180.370 181.135  1.00  0.800          H  
ATOM  17766  N   ALA B1131     157.091 177.821 182.653  1.00  0.490          N  
ATOM  17767  CA  ALA B1131     157.098 176.371 182.596  1.00  0.490          C  
ATOM  17768  C   ALA B1131     155.807 175.817 182.001  1.00  0.470          C  
ATOM  17769  O   ALA B1131     155.811 174.729 181.426  1.00  0.480          O  
ATOM  17770  CB  ALA B1131     157.294 175.810 183.989  1.00  0.690          C  
ATOM  17771  H   ALA B1131     157.209 178.252 183.578  1.00  0.590          H  
ATOM  17772  HA  ALA B1131     157.926 176.062 181.960  1.00  0.590          H  
ATOM  17773 1HB  ALA B1131     157.326 174.723 183.944  1.00  0.820          H  
ATOM  17774 2HB  ALA B1131     158.227 176.189 184.404  1.00  0.820          H  
ATOM  17775 3HB  ALA B1131     156.463 176.125 184.622  1.00  0.820          H  
ATOM  17776  N   ALA B1132     154.682 176.502 182.230  1.00  0.440          N  
ATOM  17777  CA  ALA B1132     153.393 176.074 181.715  1.00  0.420          C  
ATOM  17778  C   ALA B1132     152.957 176.934 180.533  1.00  0.400          C  
ATOM  17779  O   ALA B1132     152.320 176.444 179.588  1.00  0.390          O  
ATOM  17780  CB  ALA B1132     152.343 176.154 182.806  1.00  0.600          C  
ATOM  17781  H   ALA B1132     154.712 177.383 182.742  1.00  0.530          H  
ATOM  17782  HA  ALA B1132     153.488 175.044 181.373  1.00  0.500          H  
ATOM  17783 1HB  ALA B1132     151.390 175.811 182.412  1.00  0.720          H  
ATOM  17784 2HB  ALA B1132     152.641 175.525 183.642  1.00  0.720          H  
ATOM  17785 3HB  ALA B1132     152.250 177.187 183.142  1.00  0.720          H  
ATOM  17786  N   SER B1133     153.308 178.221 180.593  1.00  0.400          N  
ATOM  17787  CA  SER B1133     152.839 179.219 179.648  1.00  0.380          C  
ATOM  17788  C   SER B1133     153.220 178.901 178.221  1.00  0.360          C  
ATOM  17789  O   SER B1133     152.435 179.166 177.311  1.00  0.330          O  
ATOM  17790  CB  SER B1133     153.372 180.579 180.031  1.00  0.540          C  
ATOM  17791  OG  SER B1133     152.859 180.977 181.274  1.00  0.540          O  
ATOM  17792  H   SER B1133     153.882 178.541 181.370  1.00  0.480          H  
ATOM  17793  HA  SER B1133     151.751 179.254 179.709  1.00  0.460          H  
ATOM  17794 1HB  SER B1133     154.438 180.552 180.061  1.00  0.650          H  
ATOM  17795 2HB  SER B1133     153.087 181.306 179.273  1.00  0.650          H  
ATOM  17796  HG  SER B1133     153.281 180.388 181.930  1.00  0.650          H  
ATOM  17797  N   PHE B1134     154.411 178.339 177.985  1.00  0.370          N  
ATOM  17798  CA  PHE B1134     154.748 178.041 176.596  1.00  0.340          C  
ATOM  17799  C   PHE B1134     153.779 177.018 175.977  1.00  0.320          C  
ATOM  17800  O   PHE B1134     153.574 177.032 174.758  1.00  0.370          O  
ATOM  17801  CB  PHE B1134     156.164 177.484 176.466  1.00  0.490          C  
ATOM  17802  CG  PHE B1134     156.245 176.021 176.778  1.00  0.490          C  
ATOM  17803  CD1 PHE B1134     156.113 175.082 175.749  1.00  0.490          C  
ATOM  17804  CD2 PHE B1134     156.419 175.563 178.064  1.00  0.490          C  
ATOM  17805  CE1 PHE B1134     156.152 173.739 176.014  1.00  0.490          C  
ATOM  17806  CE2 PHE B1134     156.457 174.219 178.319  1.00  0.490          C  
ATOM  17807  CZ  PHE B1134     156.323 173.308 177.301  1.00  0.490          C  
ATOM  17808  H   PHE B1134     155.072 178.163 178.752  1.00  0.440          H  
ATOM  17809  HA  PHE B1134     154.678 178.957 176.016  1.00  0.410          H  
ATOM  17810 1HB  PHE B1134     156.531 177.644 175.455  1.00  0.590          H  
ATOM  17811 2HB  PHE B1134     156.828 178.016 177.149  1.00  0.590          H  
ATOM  17812  HD1 PHE B1134     155.969 175.429 174.722  1.00  0.590          H  
ATOM  17813  HD2 PHE B1134     156.521 176.268 178.886  1.00  0.590          H  
ATOM  17814  HE1 PHE B1134     156.043 173.018 175.204  1.00  0.590          H  
ATOM  17815  HE2 PHE B1134     156.592 173.869 179.342  1.00  0.590          H  
ATOM  17816  HZ  PHE B1134     156.353 172.243 177.521  1.00  0.590          H  
ATOM  17817  N   SER B1135     153.189 176.123 176.796  1.00  0.330          N  
ATOM  17818  CA  SER B1135     152.287 175.105 176.286  1.00  0.310          C  
ATOM  17819  C   SER B1135     151.009 175.789 175.864  1.00  0.290          C  
ATOM  17820  O   SER B1135     150.476 175.559 174.769  1.00  0.280          O  
ATOM  17821  CB  SER B1135     152.025 174.046 177.335  1.00  0.440          C  
ATOM  17822  OG  SER B1135     151.166 173.055 176.848  1.00  0.440          O  
ATOM  17823  H   SER B1135     153.320 176.148 177.809  1.00  0.400          H  
ATOM  17824  HA  SER B1135     152.740 174.634 175.414  1.00  0.370          H  
ATOM  17825 1HB  SER B1135     152.973 173.600 177.640  1.00  0.530          H  
ATOM  17826 2HB  SER B1135     151.585 174.504 178.213  1.00  0.530          H  
ATOM  17827  HG  SER B1135     151.056 172.427 177.565  1.00  0.530          H  
ATOM  17828  N   ILE B1136     150.539 176.681 176.746  1.00  0.290          N  
ATOM  17829  CA  ILE B1136     149.315 177.425 176.493  1.00  0.270          C  
ATOM  17830  C   ILE B1136     149.480 178.282 175.250  1.00  0.260          C  
ATOM  17831  O   ILE B1136     148.569 178.339 174.425  1.00  0.240          O  
ATOM  17832  CB  ILE B1136     148.901 178.346 177.682  1.00  0.390          C  
ATOM  17833  CG1 ILE B1136     148.465 177.471 178.906  1.00  0.390          C  
ATOM  17834  CG2 ILE B1136     147.736 179.310 177.232  1.00  0.390          C  
ATOM  17835  CD1 ILE B1136     148.299 178.225 180.237  1.00  0.390          C  
ATOM  17836  H   ILE B1136     151.056 176.790 177.623  1.00  0.350          H  
ATOM  17837  HA  ILE B1136     148.511 176.716 176.317  1.00  0.320          H  
ATOM  17838  HB  ILE B1136     149.761 178.942 177.995  1.00  0.460          H  
ATOM  17839 1HG1 ILE B1136     147.522 177.004 178.669  1.00  0.460          H  
ATOM  17840 2HG1 ILE B1136     149.212 176.688 179.052  1.00  0.460          H  
ATOM  17841 1HG2 ILE B1136     147.446 179.958 178.050  1.00  0.460          H  
ATOM  17842 2HG2 ILE B1136     148.053 179.938 176.399  1.00  0.460          H  
ATOM  17843 3HG2 ILE B1136     146.883 178.713 176.922  1.00  0.460          H  
ATOM  17844 1HD1 ILE B1136     147.994 177.517 181.010  1.00  0.460          H  
ATOM  17845 2HD1 ILE B1136     149.246 178.686 180.521  1.00  0.460          H  
ATOM  17846 3HD1 ILE B1136     147.536 178.991 180.145  1.00  0.460          H  
ATOM  17847  N   ALA B1137     150.618 178.980 175.120  1.00  0.260          N  
ATOM  17848  CA  ALA B1137     150.845 179.858 173.977  1.00  0.250          C  
ATOM  17849  C   ALA B1137     150.757 179.111 172.646  1.00  0.240          C  
ATOM  17850  O   ALA B1137     150.145 179.616 171.691  1.00  0.230          O  
ATOM  17851  CB  ALA B1137     152.218 180.516 174.104  1.00  0.350          C  
ATOM  17852  H   ALA B1137     151.327 178.917 175.854  1.00  0.310          H  
ATOM  17853  HA  ALA B1137     150.070 180.620 173.983  1.00  0.300          H  
ATOM  17854 1HB  ALA B1137     152.384 181.191 173.274  1.00  0.420          H  
ATOM  17855 2HB  ALA B1137     152.278 181.069 175.043  1.00  0.420          H  
ATOM  17856 3HB  ALA B1137     152.984 179.743 174.098  1.00  0.420          H  
ATOM  17857  N   VAL B1138     151.316 177.896 172.582  1.00  0.250          N  
ATOM  17858  CA  VAL B1138     151.248 177.109 171.358  1.00  0.250          C  
ATOM  17859  C   VAL B1138     149.820 176.681 171.039  1.00  0.220          C  
ATOM  17860  O   VAL B1138     149.375 176.792 169.887  1.00  0.210          O  
ATOM  17861  CB  VAL B1138     152.176 175.885 171.447  1.00  0.350          C  
ATOM  17862  CG1 VAL B1138     151.954 174.944 170.239  1.00  0.350          C  
ATOM  17863  CG2 VAL B1138     153.633 176.379 171.473  1.00  0.350          C  
ATOM  17864  H   VAL B1138     151.854 177.548 173.386  1.00  0.300          H  
ATOM  17865  HA  VAL B1138     151.605 177.733 170.540  1.00  0.300          H  
ATOM  17866  HB  VAL B1138     151.957 175.328 172.366  1.00  0.420          H  
ATOM  17867 1HG1 VAL B1138     152.624 174.091 170.321  1.00  0.420          H  
ATOM  17868 2HG1 VAL B1138     150.926 174.584 170.218  1.00  0.420          H  
ATOM  17869 3HG1 VAL B1138     152.164 175.483 169.315  1.00  0.420          H  
ATOM  17870 1HG2 VAL B1138     154.307 175.528 171.549  1.00  0.420          H  
ATOM  17871 2HG2 VAL B1138     153.846 176.931 170.558  1.00  0.420          H  
ATOM  17872 3HG2 VAL B1138     153.786 177.033 172.323  1.00  0.420          H  
ATOM  17873  N   VAL B1139     149.106 176.182 172.049  1.00  0.230          N  
ATOM  17874  CA  VAL B1139     147.738 175.747 171.844  1.00  0.210          C  
ATOM  17875  C   VAL B1139     146.840 176.905 171.434  1.00  0.190          C  
ATOM  17876  O   VAL B1139     146.024 176.752 170.523  1.00  0.180          O  
ATOM  17877  CB  VAL B1139     147.186 175.085 173.123  1.00  0.300          C  
ATOM  17878  CG1 VAL B1139     145.677 174.820 172.998  1.00  0.300          C  
ATOM  17879  CG2 VAL B1139     147.907 173.770 173.364  1.00  0.300          C  
ATOM  17880  H   VAL B1139     149.539 176.102 172.978  1.00  0.280          H  
ATOM  17881  HA  VAL B1139     147.734 175.008 171.045  1.00  0.250          H  
ATOM  17882  HB  VAL B1139     147.356 175.751 173.961  1.00  0.360          H  
ATOM  17883 1HG1 VAL B1139     145.309 174.348 173.914  1.00  0.360          H  
ATOM  17884 2HG1 VAL B1139     145.146 175.749 172.848  1.00  0.360          H  
ATOM  17885 3HG1 VAL B1139     145.486 174.152 172.156  1.00  0.360          H  
ATOM  17886 1HG2 VAL B1139     147.526 173.313 174.281  1.00  0.360          H  
ATOM  17887 2HG2 VAL B1139     147.736 173.098 172.523  1.00  0.360          H  
ATOM  17888 3HG2 VAL B1139     148.975 173.951 173.469  1.00  0.360          H  
ATOM  17889  N   ALA B1140     146.953 178.046 172.123  1.00  0.200          N  
ATOM  17890  CA  ALA B1140     146.112 179.193 171.829  1.00  0.180          C  
ATOM  17891  C   ALA B1140     146.291 179.665 170.385  1.00  0.170          C  
ATOM  17892  O   ALA B1140     145.299 179.979 169.713  1.00  0.150          O  
ATOM  17893  CB  ALA B1140     146.433 180.315 172.805  1.00  0.260          C  
ATOM  17894  H   ALA B1140     147.632 178.112 172.883  1.00  0.240          H  
ATOM  17895  HA  ALA B1140     145.074 178.894 171.957  1.00  0.220          H  
ATOM  17896 1HB  ALA B1140     145.796 181.168 172.610  1.00  0.310          H  
ATOM  17897 2HB  ALA B1140     146.275 179.962 173.827  1.00  0.310          H  
ATOM  17898 3HB  ALA B1140     147.477 180.603 172.683  1.00  0.310          H  
ATOM  17899  N   TYR B1141     147.538 179.685 169.885  1.00  0.180          N  
ATOM  17900  CA  TYR B1141     147.784 180.065 168.499  1.00  0.170          C  
ATOM  17901  C   TYR B1141     147.113 179.076 167.556  1.00  0.170          C  
ATOM  17902  O   TYR B1141     146.368 179.461 166.651  1.00  0.160          O  
ATOM  17903  CB  TYR B1141     149.283 180.169 168.198  1.00  0.240          C  
ATOM  17904  CG  TYR B1141     149.609 180.562 166.740  1.00  0.240          C  
ATOM  17905  CD1 TYR B1141     149.490 181.893 166.327  1.00  0.240          C  
ATOM  17906  CD2 TYR B1141     150.031 179.598 165.831  1.00  0.240          C  
ATOM  17907  CE1 TYR B1141     149.793 182.245 165.023  1.00  0.240          C  
ATOM  17908  CE2 TYR B1141     150.332 179.959 164.535  1.00  0.240          C  
ATOM  17909  CZ  TYR B1141     150.222 181.279 164.130  1.00  0.240          C  
ATOM  17910  OH  TYR B1141     150.528 181.618 162.825  1.00  0.240          O  
ATOM  17911  H   TYR B1141     148.338 179.481 170.494  1.00  0.220          H  
ATOM  17912  HA  TYR B1141     147.335 181.042 168.326  1.00  0.200          H  
ATOM  17913 1HB  TYR B1141     149.735 180.906 168.863  1.00  0.290          H  
ATOM  17914 2HB  TYR B1141     149.759 179.209 168.412  1.00  0.290          H  
ATOM  17915  HD1 TYR B1141     149.158 182.656 167.030  1.00  0.290          H  
ATOM  17916  HD2 TYR B1141     150.126 178.559 166.143  1.00  0.290          H  
ATOM  17917  HE1 TYR B1141     149.697 183.270 164.703  1.00  0.290          H  
ATOM  17918  HE2 TYR B1141     150.664 179.205 163.826  1.00  0.290          H  
ATOM  17919  HH  TYR B1141     150.699 182.581 162.744  1.00  0.290          H  
ATOM  17920  N   ALA B1142     147.335 177.778 167.788  1.00  0.170          N  
ATOM  17921  CA  ALA B1142     146.788 176.760 166.906  1.00  0.170          C  
ATOM  17922  C   ALA B1142     145.263 176.858 166.808  1.00  0.160          C  
ATOM  17923  O   ALA B1142     144.695 176.683 165.716  1.00  0.150          O  
ATOM  17924  CB  ALA B1142     147.204 175.398 167.411  1.00  0.240          C  
ATOM  17925  H   ALA B1142     147.938 177.493 168.570  1.00  0.200          H  
ATOM  17926  HA  ALA B1142     147.203 176.917 165.912  1.00  0.200          H  
ATOM  17927 1HB  ALA B1142     146.837 174.650 166.742  1.00  0.290          H  
ATOM  17928 2HB  ALA B1142     148.292 175.348 167.457  1.00  0.290          H  
ATOM  17929 3HB  ALA B1142     146.793 175.241 168.410  1.00  0.290          H  
ATOM  17930  N   ILE B1143     144.599 177.173 167.926  1.00  0.170          N  
ATOM  17931  CA  ILE B1143     143.156 177.337 167.914  1.00  0.150          C  
ATOM  17932  C   ILE B1143     142.786 178.541 167.062  1.00  0.140          C  
ATOM  17933  O   ILE B1143     141.910 178.439 166.204  1.00  0.150          O  
ATOM  17934  CB  ILE B1143     142.597 177.537 169.337  1.00  0.220          C  
ATOM  17935  CG1 ILE B1143     142.783 176.243 170.151  1.00  0.220          C  
ATOM  17936  CG2 ILE B1143     141.063 177.939 169.262  1.00  0.220          C  
ATOM  17937  CD1 ILE B1143     142.598 176.435 171.629  1.00  0.220          C  
ATOM  17938  H   ILE B1143     145.123 177.249 168.807  1.00  0.200          H  
ATOM  17939  HA  ILE B1143     142.706 176.448 167.476  1.00  0.180          H  
ATOM  17940  HB  ILE B1143     143.159 178.327 169.839  1.00  0.260          H  
ATOM  17941 1HG1 ILE B1143     142.055 175.511 169.808  1.00  0.260          H  
ATOM  17942 2HG1 ILE B1143     143.777 175.845 169.974  1.00  0.260          H  
ATOM  17943 1HG2 ILE B1143     140.658 178.092 170.257  1.00  0.260          H  
ATOM  17944 2HG2 ILE B1143     140.934 178.867 168.702  1.00  0.260          H  
ATOM  17945 3HG2 ILE B1143     140.502 177.146 168.767  1.00  0.260          H  
ATOM  17946 1HD1 ILE B1143     142.734 175.484 172.144  1.00  0.260          H  
ATOM  17947 2HD1 ILE B1143     143.335 177.150 171.988  1.00  0.260          H  
ATOM  17948 3HD1 ILE B1143     141.631 176.805 171.825  1.00  0.260          H  
ATOM  17949  N   ALA B1144     143.447 179.687 167.294  1.00  0.140          N  
ATOM  17950  CA  ALA B1144     143.121 180.909 166.559  1.00  0.140          C  
ATOM  17951  C   ALA B1144     143.279 180.745 165.052  1.00  0.130          C  
ATOM  17952  O   ALA B1144     142.459 181.251 164.265  1.00  0.160          O  
ATOM  17953  CB  ALA B1144     144.008 182.045 167.042  1.00  0.200          C  
ATOM  17954  H   ALA B1144     144.164 179.717 168.030  1.00  0.170          H  
ATOM  17955  HA  ALA B1144     142.089 181.150 166.754  1.00  0.170          H  
ATOM  17956 1HB  ALA B1144     143.744 182.955 166.519  1.00  0.240          H  
ATOM  17957 2HB  ALA B1144     143.869 182.184 168.114  1.00  0.240          H  
ATOM  17958 3HB  ALA B1144     145.050 181.799 166.843  1.00  0.240          H  
ATOM  17959  N   VAL B1145     144.322 180.029 164.646  1.00  0.120          N  
ATOM  17960  CA  VAL B1145     144.563 179.820 163.236  1.00  0.110          C  
ATOM  17961  C   VAL B1145     143.538 178.867 162.657  1.00  0.100          C  
ATOM  17962  O   VAL B1145     143.015 179.119 161.570  1.00  0.100          O  
ATOM  17963  CB  VAL B1145     145.978 179.327 162.947  1.00  0.160          C  
ATOM  17964  CG1 VAL B1145     146.107 179.005 161.482  1.00  0.160          C  
ATOM  17965  CG2 VAL B1145     146.969 180.389 163.312  1.00  0.160          C  
ATOM  17966  H   VAL B1145     144.973 179.666 165.351  1.00  0.140          H  
ATOM  17967  HA  VAL B1145     144.452 180.779 162.732  1.00  0.130          H  
ATOM  17968  HB  VAL B1145     146.176 178.418 163.525  1.00  0.190          H  
ATOM  17969 1HG1 VAL B1145     147.104 178.669 161.297  1.00  0.190          H  
ATOM  17970 2HG1 VAL B1145     145.410 178.234 161.197  1.00  0.190          H  
ATOM  17971 3HG1 VAL B1145     145.912 179.898 160.889  1.00  0.190          H  
ATOM  17972 1HG2 VAL B1145     147.953 180.022 163.089  1.00  0.190          H  
ATOM  17973 2HG2 VAL B1145     146.777 181.291 162.732  1.00  0.190          H  
ATOM  17974 3HG2 VAL B1145     146.892 180.620 164.374  1.00  0.190          H  
ATOM  17975  N   SER B1146     143.244 177.773 163.360  1.00  0.110          N  
ATOM  17976  CA  SER B1146     142.292 176.794 162.861  1.00  0.120          C  
ATOM  17977  C   SER B1146     140.952 177.456 162.553  1.00  0.100          C  
ATOM  17978  O   SER B1146     140.335 177.158 161.528  1.00  0.120          O  
ATOM  17979  CB  SER B1146     142.084 175.701 163.896  1.00  0.160          C  
ATOM  17980  OG  SER B1146     143.253 174.956 164.104  1.00  0.160          O  
ATOM  17981  H   SER B1146     143.718 177.595 164.247  1.00  0.130          H  
ATOM  17982  HA  SER B1146     142.692 176.354 161.949  1.00  0.140          H  
ATOM  17983 1HB  SER B1146     141.767 176.149 164.839  1.00  0.200          H  
ATOM  17984 2HB  SER B1146     141.284 175.041 163.564  1.00  0.200          H  
ATOM  17985  HG  SER B1146     143.870 175.555 164.583  1.00  0.200          H  
ATOM  17986  N   VAL B1147     140.519 178.393 163.399  1.00  0.090          N  
ATOM  17987  CA  VAL B1147     139.241 179.043 163.163  1.00  0.110          C  
ATOM  17988  C   VAL B1147     139.320 179.818 161.820  1.00  0.110          C  
ATOM  17989  O   VAL B1147     138.396 179.760 160.990  1.00  0.160          O  
ATOM  17990  CB  VAL B1147     138.914 180.013 164.323  1.00  0.150          C  
ATOM  17991  CG1 VAL B1147     137.689 180.754 164.016  1.00  0.150          C  
ATOM  17992  CG2 VAL B1147     138.752 179.271 165.640  1.00  0.150          C  
ATOM  17993  H   VAL B1147     141.067 178.581 164.250  1.00  0.110          H  
ATOM  17994  HA  VAL B1147     138.464 178.281 163.096  1.00  0.130          H  
ATOM  17995  HB  VAL B1147     139.730 180.739 164.412  1.00  0.180          H  
ATOM  17996 1HG1 VAL B1147     137.488 181.452 164.820  1.00  0.180          H  
ATOM  17997 2HG1 VAL B1147     137.776 181.291 163.095  1.00  0.180          H  
ATOM  17998 3HG1 VAL B1147     136.879 180.041 163.936  1.00  0.180          H  
ATOM  17999 1HG2 VAL B1147     138.526 179.976 166.430  1.00  0.180          H  
ATOM  18000 2HG2 VAL B1147     137.969 178.577 165.558  1.00  0.180          H  
ATOM  18001 3HG2 VAL B1147     139.643 178.748 165.881  1.00  0.180          H  
ATOM  18002  N   GLY B1148     140.419 180.568 161.623  1.00  0.100          N  
ATOM  18003  CA  GLY B1148     140.630 181.323 160.386  1.00  0.110          C  
ATOM  18004  C   GLY B1148     140.700 180.424 159.149  1.00  0.100          C  
ATOM  18005  O   GLY B1148     140.139 180.759 158.095  1.00  0.120          O  
ATOM  18006  H   GLY B1148     141.118 180.633 162.375  1.00  0.120          H  
ATOM  18007 1HA  GLY B1148     139.826 182.041 160.256  1.00  0.130          H  
ATOM  18008 2HA  GLY B1148     141.556 181.889 160.476  1.00  0.130          H  
ATOM  18009  N   LYS B1149     141.388 179.294 159.281  1.00  0.100          N  
ATOM  18010  CA  LYS B1149     141.529 178.349 158.192  1.00  0.120          C  
ATOM  18011  C   LYS B1149     140.192 177.774 157.744  1.00  0.120          C  
ATOM  18012  O   LYS B1149     140.018 177.523 156.559  1.00  0.140          O  
ATOM  18013  CB  LYS B1149     142.538 177.260 158.536  1.00  0.160          C  
ATOM  18014  CG  LYS B1149     144.029 177.715 158.567  1.00  0.160          C  
ATOM  18015  CD  LYS B1149     144.621 177.975 157.149  1.00  0.160          C  
ATOM  18016  CE  LYS B1149     144.920 176.659 156.400  1.00  0.160          C  
ATOM  18017  NZ  LYS B1149     145.491 176.893 155.043  1.00  0.160          N  
ATOM  18018  H   LYS B1149     141.852 179.117 160.174  1.00  0.120          H  
ATOM  18019  HA  LYS B1149     141.920 178.895 157.344  1.00  0.140          H  
ATOM  18020 1HB  LYS B1149     142.309 176.870 159.526  1.00  0.190          H  
ATOM  18021 2HB  LYS B1149     142.429 176.454 157.832  1.00  0.190          H  
ATOM  18022 1HG  LYS B1149     144.095 178.639 159.141  1.00  0.190          H  
ATOM  18023 2HG  LYS B1149     144.626 176.953 159.069  1.00  0.190          H  
ATOM  18024 1HD  LYS B1149     143.956 178.580 156.545  1.00  0.190          H  
ATOM  18025 2HD  LYS B1149     145.560 178.517 157.267  1.00  0.190          H  
ATOM  18026 1HE  LYS B1149     145.637 176.087 156.983  1.00  0.190          H  
ATOM  18027 2HE  LYS B1149     144.011 176.074 156.290  1.00  0.190          H  
ATOM  18028 1HZ  LYS B1149     145.675 175.995 154.613  1.00  0.190          H  
ATOM  18029 2HZ  LYS B1149     144.828 177.406 154.479  1.00  0.190          H  
ATOM  18030 3HZ  LYS B1149     146.351 177.414 155.118  1.00  0.190          H  
ATOM  18031  N   VAL B1150     139.239 177.567 158.660  1.00  0.120          N  
ATOM  18032  CA  VAL B1150     137.940 177.054 158.231  1.00  0.130          C  
ATOM  18033  C   VAL B1150     137.288 178.061 157.295  1.00  0.120          C  
ATOM  18034  O   VAL B1150     136.789 177.706 156.222  1.00  0.150          O  
ATOM  18035  CB  VAL B1150     136.984 176.848 159.426  1.00  0.180          C  
ATOM  18036  CG1 VAL B1150     135.560 176.510 158.942  1.00  0.180          C  
ATOM  18037  CG2 VAL B1150     137.465 175.757 160.270  1.00  0.180          C  
ATOM  18038  H   VAL B1150     139.450 177.739 159.651  1.00  0.140          H  
ATOM  18039  HA  VAL B1150     138.086 176.111 157.706  1.00  0.160          H  
ATOM  18040  HB  VAL B1150     136.948 177.769 160.012  1.00  0.210          H  
ATOM  18041 1HG1 VAL B1150     134.918 176.375 159.811  1.00  0.210          H  
ATOM  18042 2HG1 VAL B1150     135.161 177.313 158.330  1.00  0.210          H  
ATOM  18043 3HG1 VAL B1150     135.583 175.585 158.357  1.00  0.210          H  
ATOM  18044 1HG2 VAL B1150     136.799 175.657 161.098  1.00  0.210          H  
ATOM  18045 2HG2 VAL B1150     137.479 174.836 159.702  1.00  0.210          H  
ATOM  18046 3HG2 VAL B1150     138.448 175.977 160.636  1.00  0.210          H  
ATOM  18047  N   TYR B1151     137.300 179.333 157.702  1.00  0.130          N  
ATOM  18048  CA  TYR B1151     136.718 180.423 156.915  1.00  0.130          C  
ATOM  18049  C   TYR B1151     137.313 180.434 155.506  1.00  0.150          C  
ATOM  18050  O   TYR B1151     136.591 180.509 154.504  1.00  0.190          O  
ATOM  18051  CB  TYR B1151     136.953 181.768 157.608  1.00  0.180          C  
ATOM  18052  CG  TYR B1151     136.378 182.960 156.886  1.00  0.180          C  
ATOM  18053  CD1 TYR B1151     135.047 183.262 157.043  1.00  0.180          C  
ATOM  18054  CD2 TYR B1151     137.182 183.756 156.078  1.00  0.180          C  
ATOM  18055  CE1 TYR B1151     134.518 184.343 156.407  1.00  0.180          C  
ATOM  18056  CE2 TYR B1151     136.643 184.845 155.442  1.00  0.180          C  
ATOM  18057  CZ  TYR B1151     135.322 185.147 155.602  1.00  0.180          C  
ATOM  18058  OH  TYR B1151     134.778 186.263 154.970  1.00  0.180          O  
ATOM  18059  H   TYR B1151     137.720 179.538 158.620  1.00  0.160          H  
ATOM  18060  HA  TYR B1151     135.646 180.256 156.827  1.00  0.160          H  
ATOM  18061 1HB  TYR B1151     136.524 181.737 158.610  1.00  0.220          H  
ATOM  18062 2HB  TYR B1151     138.015 181.935 157.724  1.00  0.220          H  
ATOM  18063  HD1 TYR B1151     134.412 182.642 157.677  1.00  0.220          H  
ATOM  18064  HD2 TYR B1151     138.239 183.520 155.954  1.00  0.220          H  
ATOM  18065  HE1 TYR B1151     133.460 184.578 156.536  1.00  0.220          H  
ATOM  18066  HE2 TYR B1151     137.264 185.470 154.826  1.00  0.220          H  
ATOM  18067  HH  TYR B1151     134.005 186.600 155.493  1.00  0.220          H  
ATOM  18068  N   ALA B1152     138.634 180.317 155.440  1.00  0.150          N  
ATOM  18069  CA  ALA B1152     139.410 180.343 154.203  1.00  0.200          C  
ATOM  18070  C   ALA B1152     139.021 179.239 153.194  1.00  0.250          C  
ATOM  18071  O   ALA B1152     139.427 179.301 152.031  1.00  0.390          O  
ATOM  18072  CB  ALA B1152     140.892 180.237 154.527  1.00  0.260          C  
ATOM  18073  H   ALA B1152     139.150 180.272 156.328  1.00  0.180          H  
ATOM  18074  HA  ALA B1152     139.229 181.306 153.727  1.00  0.240          H  
ATOM  18075 1HB  ALA B1152     141.470 180.314 153.607  1.00  0.310          H  
ATOM  18076 2HB  ALA B1152     141.169 181.048 155.203  1.00  0.310          H  
ATOM  18077 3HB  ALA B1152     141.086 179.281 155.002  1.00  0.310          H  
ATOM  18078  N   THR B1153     138.301 178.191 153.615  1.00  0.240          N  
ATOM  18079  CA  THR B1153     137.934 177.137 152.668  1.00  0.250          C  
ATOM  18080  C   THR B1153     136.604 177.469 151.984  1.00  0.260          C  
ATOM  18081  O   THR B1153     136.165 176.772 151.064  1.00  0.380          O  
ATOM  18082  CB  THR B1153     137.832 175.747 153.343  1.00  0.350          C  
ATOM  18083  OG1 THR B1153     136.770 175.729 154.323  1.00  0.350          O  
ATOM  18084  CG2 THR B1153     139.136 175.369 154.004  1.00  0.350          C  
ATOM  18085  H   THR B1153     137.944 178.148 154.572  1.00  0.290          H  
ATOM  18086  HA  THR B1153     138.705 177.077 151.901  1.00  0.300          H  
ATOM  18087  HB  THR B1153     137.609 175.005 152.579  1.00  0.420          H  
ATOM  18088  HG1 THR B1153     136.898 176.443 154.985  1.00  0.420          H  
ATOM  18089 1HG2 THR B1153     139.052 174.382 154.453  1.00  0.420          H  
ATOM  18090 2HG2 THR B1153     139.930 175.363 153.258  1.00  0.420          H  
ATOM  18091 3HG2 THR B1153     139.370 176.087 154.765  1.00  0.420          H  
ATOM  18092  N   LYS B1154     135.951 178.530 152.455  1.00  0.200          N  
ATOM  18093  CA  LYS B1154     134.660 178.969 151.945  1.00  0.210          C  
ATOM  18094  C   LYS B1154     134.762 180.308 151.224  1.00  0.200          C  
ATOM  18095  O   LYS B1154     134.043 180.560 150.254  1.00  0.230          O  
ATOM  18096  CB  LYS B1154     133.669 179.039 153.094  1.00  0.290          C  
ATOM  18097  CG  LYS B1154     133.275 177.680 153.671  1.00  0.290          C  
ATOM  18098  CD  LYS B1154     132.243 177.841 154.779  1.00  0.290          C  
ATOM  18099  CE  LYS B1154     132.922 178.107 156.128  1.00  0.290          C  
ATOM  18100  NZ  LYS B1154     131.936 178.388 157.202  1.00  0.290          N  
ATOM  18101  H   LYS B1154     136.388 179.076 153.198  1.00  0.240          H  
ATOM  18102  HA  LYS B1154     134.303 178.233 151.226  1.00  0.250          H  
ATOM  18103 1HB  LYS B1154     134.121 179.610 153.895  1.00  0.350          H  
ATOM  18104 2HB  LYS B1154     132.771 179.566 152.774  1.00  0.350          H  
ATOM  18105 1HG  LYS B1154     132.866 177.053 152.879  1.00  0.350          H  
ATOM  18106 2HG  LYS B1154     134.166 177.189 154.073  1.00  0.350          H  
ATOM  18107 1HD  LYS B1154     131.583 178.680 154.549  1.00  0.350          H  
ATOM  18108 2HD  LYS B1154     131.643 176.935 154.857  1.00  0.350          H  
ATOM  18109 1HE  LYS B1154     133.488 177.217 156.401  1.00  0.350          H  
ATOM  18110 2HE  LYS B1154     133.607 178.950 156.054  1.00  0.350          H  
ATOM  18111 1HZ  LYS B1154     132.406 178.545 158.082  1.00  0.350          H  
ATOM  18112 2HZ  LYS B1154     131.429 179.250 156.969  1.00  0.350          H  
ATOM  18113 3HZ  LYS B1154     131.287 177.621 157.303  1.00  0.350          H  
ATOM  18114  N   TYR B1155     135.664 181.164 151.696  1.00  0.190          N  
ATOM  18115  CA  TYR B1155     135.824 182.500 151.143  1.00  0.230          C  
ATOM  18116  C   TYR B1155     137.298 182.654 150.764  1.00  0.320          C  
ATOM  18117  O   TYR B1155     138.161 182.184 151.500  1.00  0.910          O  
ATOM  18118  CB  TYR B1155     135.437 183.514 152.206  1.00  0.310          C  
ATOM  18119  CG  TYR B1155     134.062 183.324 152.788  1.00  0.310          C  
ATOM  18120  CD1 TYR B1155     133.937 182.470 153.848  1.00  0.310          C  
ATOM  18121  CD2 TYR B1155     132.953 183.986 152.316  1.00  0.310          C  
ATOM  18122  CE1 TYR B1155     132.754 182.254 154.452  1.00  0.310          C  
ATOM  18123  CE2 TYR B1155     131.723 183.770 152.938  1.00  0.310          C  
ATOM  18124  CZ  TYR B1155     131.640 182.896 154.016  1.00  0.310          C  
ATOM  18125  OH  TYR B1155     130.440 182.669 154.667  1.00  0.310          O  
ATOM  18126  H   TYR B1155     136.214 180.894 152.511  1.00  0.230          H  
ATOM  18127  HA  TYR B1155     135.211 182.613 150.249  1.00  0.280          H  
ATOM  18128 1HB  TYR B1155     136.155 183.460 153.018  1.00  0.370          H  
ATOM  18129 2HB  TYR B1155     135.475 184.505 151.785  1.00  0.370          H  
ATOM  18130  HD1 TYR B1155     134.806 181.965 154.221  1.00  0.370          H  
ATOM  18131  HD2 TYR B1155     133.034 184.674 151.476  1.00  0.370          H  
ATOM  18132  HE1 TYR B1155     132.705 181.573 155.294  1.00  0.370          H  
ATOM  18133  HE2 TYR B1155     130.832 184.287 152.585  1.00  0.370          H  
ATOM  18134  HH  TYR B1155     130.593 182.066 155.442  1.00  0.370          H  
ATOM  18135  N   ASP B1156     137.614 183.397 149.706  1.00  0.380          N  
ATOM  18136  CA  ASP B1156     139.017 183.519 149.270  1.00  0.300          C  
ATOM  18137  C   ASP B1156     139.876 184.511 150.063  1.00  0.270          C  
ATOM  18138  O   ASP B1156     140.327 185.531 149.540  1.00  0.300          O  
ATOM  18139  CB  ASP B1156     139.053 183.906 147.794  1.00  0.450          C  
ATOM  18140  CG  ASP B1156     138.553 182.794 146.867  1.00  0.450          C  
ATOM  18141  OD1 ASP B1156     138.712 181.638 147.188  1.00  0.450          O  
ATOM  18142  OD2 ASP B1156     137.996 183.119 145.850  1.00  0.450          O  
ATOM  18143  H   ASP B1156     136.880 183.812 149.149  1.00  0.460          H  
ATOM  18144  HA  ASP B1156     139.476 182.534 149.371  1.00  0.360          H  
ATOM  18145 1HB  ASP B1156     138.445 184.796 147.637  1.00  0.540          H  
ATOM  18146 2HB  ASP B1156     140.075 184.157 147.511  1.00  0.540          H  
ATOM  18147  N   TYR B1157     140.120 184.166 151.320  1.00  0.220          N  
ATOM  18148  CA  TYR B1157     140.881 184.969 152.282  1.00  0.190          C  
ATOM  18149  C   TYR B1157     142.036 184.252 152.976  1.00  0.190          C  
ATOM  18150  O   TYR B1157     142.035 184.152 154.198  1.00  0.410          O  
ATOM  18151  CB  TYR B1157     139.956 185.600 153.318  1.00  0.280          C  
ATOM  18152  CG  TYR B1157     139.025 186.620 152.714  1.00  0.280          C  
ATOM  18153  CD1 TYR B1157     137.800 186.242 152.266  1.00  0.280          C  
ATOM  18154  CD2 TYR B1157     139.424 187.949 152.619  1.00  0.280          C  
ATOM  18155  CE1 TYR B1157     136.946 187.158 151.707  1.00  0.280          C  
ATOM  18156  CE2 TYR B1157     138.580 188.880 152.060  1.00  0.280          C  
ATOM  18157  CZ  TYR B1157     137.340 188.486 151.600  1.00  0.280          C  
ATOM  18158  OH  TYR B1157     136.486 189.408 151.033  1.00  0.280          O  
ATOM  18159  H   TYR B1157     139.684 183.289 151.620  1.00  0.260          H  
ATOM  18160  HA  TYR B1157     141.328 185.793 151.727  1.00  0.230          H  
ATOM  18161 1HB  TYR B1157     139.359 184.821 153.792  1.00  0.330          H  
ATOM  18162 2HB  TYR B1157     140.545 186.088 154.093  1.00  0.330          H  
ATOM  18163  HD1 TYR B1157     137.522 185.213 152.354  1.00  0.330          H  
ATOM  18164  HD2 TYR B1157     140.406 188.253 152.981  1.00  0.330          H  
ATOM  18165  HE1 TYR B1157     135.970 186.845 151.347  1.00  0.330          H  
ATOM  18166  HE2 TYR B1157     138.890 189.923 151.978  1.00  0.330          H  
ATOM  18167  HH  TYR B1157     135.688 188.962 150.735  1.00  0.330          H  
ATOM  18168  N   THR B1158     142.974 183.672 152.226  1.00  0.260          N  
ATOM  18169  CA  THR B1158     144.109 183.003 152.880  1.00  0.250          C  
ATOM  18170  C   THR B1158     144.882 184.014 153.737  1.00  0.210          C  
ATOM  18171  O   THR B1158     145.223 185.103 153.268  1.00  0.290          O  
ATOM  18172  CB  THR B1158     145.077 182.341 151.865  1.00  0.350          C  
ATOM  18173  OG1 THR B1158     144.383 181.354 151.087  1.00  0.350          O  
ATOM  18174  CG2 THR B1158     146.231 181.652 152.603  1.00  0.350          C  
ATOM  18175  H   THR B1158     142.938 183.745 151.221  1.00  0.310          H  
ATOM  18176  HA  THR B1158     143.723 182.226 153.541  1.00  0.300          H  
ATOM  18177  HB  THR B1158     145.482 183.101 151.198  1.00  0.420          H  
ATOM  18178  HG1 THR B1158     143.781 181.786 150.488  1.00  0.420          H  
ATOM  18179 1HG2 THR B1158     146.897 181.190 151.875  1.00  0.420          H  
ATOM  18180 2HG2 THR B1158     146.798 182.374 153.188  1.00  0.420          H  
ATOM  18181 3HG2 THR B1158     145.832 180.886 153.263  1.00  0.420          H  
ATOM  18182  N   ILE B1159     145.168 183.643 154.989  1.00  0.190          N  
ATOM  18183  CA  ILE B1159     145.864 184.519 155.935  1.00  0.230          C  
ATOM  18184  C   ILE B1159     147.290 184.066 156.292  1.00  0.160          C  
ATOM  18185  O   ILE B1159     147.516 182.915 156.662  1.00  0.200          O  
ATOM  18186  CB  ILE B1159     145.036 184.638 157.245  1.00  0.310          C  
ATOM  18187  CG1 ILE B1159     143.567 185.116 156.962  1.00  0.310          C  
ATOM  18188  CG2 ILE B1159     145.703 185.570 158.217  1.00  0.310          C  
ATOM  18189  CD1 ILE B1159     143.399 186.495 156.286  1.00  0.310          C  
ATOM  18190  H   ILE B1159     144.870 182.729 155.294  1.00  0.230          H  
ATOM  18191  HA  ILE B1159     145.948 185.505 155.485  1.00  0.280          H  
ATOM  18192  HB  ILE B1159     144.960 183.656 157.706  1.00  0.370          H  
ATOM  18193 1HG1 ILE B1159     143.095 184.372 156.339  1.00  0.370          H  
ATOM  18194 2HG1 ILE B1159     143.039 185.146 157.908  1.00  0.370          H  
ATOM  18195 1HG2 ILE B1159     145.110 185.627 159.125  1.00  0.370          H  
ATOM  18196 2HG2 ILE B1159     146.697 185.210 158.464  1.00  0.370          H  
ATOM  18197 3HG2 ILE B1159     145.786 186.539 157.790  1.00  0.370          H  
ATOM  18198 1HD1 ILE B1159     142.337 186.694 156.146  1.00  0.370          H  
ATOM  18199 2HD1 ILE B1159     143.827 187.282 156.900  1.00  0.370          H  
ATOM  18200 3HD1 ILE B1159     143.881 186.493 155.313  1.00  0.370          H  
ATOM  18201  N   ASP B1160     148.248 184.997 156.185  1.00  0.220          N  
ATOM  18202  CA  ASP B1160     149.661 184.772 156.529  1.00  0.220          C  
ATOM  18203  C   ASP B1160     149.930 184.473 158.018  1.00  0.170          C  
ATOM  18204  O   ASP B1160     149.555 185.250 158.911  1.00  0.170          O  
ATOM  18205  CB  ASP B1160     150.517 185.975 156.138  1.00  0.310          C  
ATOM  18206  CG  ASP B1160     151.993 185.695 156.379  1.00  0.310          C  
ATOM  18207  OD1 ASP B1160     152.639 185.208 155.487  1.00  0.310          O  
ATOM  18208  OD2 ASP B1160     152.460 185.930 157.493  1.00  0.310          O  
ATOM  18209  H   ASP B1160     147.970 185.908 155.846  1.00  0.260          H  
ATOM  18210  HA  ASP B1160     150.004 183.913 155.952  1.00  0.260          H  
ATOM  18211 1HB  ASP B1160     150.366 186.210 155.084  1.00  0.370          H  
ATOM  18212 2HB  ASP B1160     150.215 186.848 156.717  1.00  0.370          H  
ATOM  18213  N   GLY B1161     150.659 183.379 158.261  1.00  0.170          N  
ATOM  18214  CA  GLY B1161     151.033 182.924 159.601  1.00  0.170          C  
ATOM  18215  C   GLY B1161     151.886 183.889 160.445  1.00  0.180          C  
ATOM  18216  O   GLY B1161     151.723 183.912 161.675  1.00  0.170          O  
ATOM  18217  H   GLY B1161     150.938 182.817 157.468  1.00  0.200          H  
ATOM  18218 1HA  GLY B1161     150.119 182.700 160.149  1.00  0.200          H  
ATOM  18219 2HA  GLY B1161     151.569 181.977 159.505  1.00  0.200          H  
ATOM  18220  N   ASN B1162     152.791 184.679 159.826  1.00  0.200          N  
ATOM  18221  CA  ASN B1162     153.640 185.569 160.619  1.00  0.230          C  
ATOM  18222  C   ASN B1162     152.834 186.755 161.067  1.00  0.230          C  
ATOM  18223  O   ASN B1162     152.968 187.201 162.215  1.00  0.240          O  
ATOM  18224  CB  ASN B1162     154.871 186.024 159.856  1.00  0.310          C  
ATOM  18225  CG  ASN B1162     155.904 184.964 159.724  1.00  0.310          C  
ATOM  18226  OD1 ASN B1162     156.004 184.064 160.562  1.00  0.310          O  
ATOM  18227  ND2 ASN B1162     156.678 185.035 158.682  1.00  0.310          N  
ATOM  18228  H   ASN B1162     152.865 184.719 158.803  1.00  0.240          H  
ATOM  18229  HA  ASN B1162     153.966 185.041 161.513  1.00  0.280          H  
ATOM  18230 1HB  ASN B1162     154.575 186.350 158.857  1.00  0.370          H  
ATOM  18231 2HB  ASN B1162     155.316 186.883 160.359  1.00  0.370          H  
ATOM  18232 1HD2 ASN B1162     157.384 184.342 158.542  1.00  0.370          H  
ATOM  18233 2HD2 ASN B1162     156.571 185.783 158.023  1.00  0.370          H  
ATOM  18234  N   GLN B1163     151.963 187.252 160.177  1.00  0.220          N  
ATOM  18235  CA  GLN B1163     151.147 188.390 160.576  1.00  0.220          C  
ATOM  18236  C   GLN B1163     150.257 188.019 161.744  1.00  0.210          C  
ATOM  18237  O   GLN B1163     150.115 188.818 162.674  1.00  0.240          O  
ATOM  18238  CB  GLN B1163     150.266 188.947 159.445  1.00  0.310          C  
ATOM  18239  CG  GLN B1163     150.984 189.723 158.350  1.00  0.310          C  
ATOM  18240  CD  GLN B1163     150.011 190.204 157.268  1.00  0.310          C  
ATOM  18241  OE1 GLN B1163     149.337 189.395 156.614  1.00  0.310          O  
ATOM  18242  NE2 GLN B1163     149.905 191.523 157.089  1.00  0.310          N  
ATOM  18243  H   GLN B1163     151.931 186.837 159.228  1.00  0.260          H  
ATOM  18244  HA  GLN B1163     151.812 189.188 160.904  1.00  0.260          H  
ATOM  18245 1HB  GLN B1163     149.742 188.113 158.969  1.00  0.370          H  
ATOM  18246 2HB  GLN B1163     149.503 189.600 159.870  1.00  0.370          H  
ATOM  18247 1HG  GLN B1163     151.465 190.599 158.789  1.00  0.370          H  
ATOM  18248 2HG  GLN B1163     151.730 189.074 157.887  1.00  0.370          H  
ATOM  18249 1HE2 GLN B1163     149.276 191.883 156.386  1.00  0.370          H  
ATOM  18250 2HE2 GLN B1163     150.437 192.199 157.659  1.00  0.370          H  
ATOM  18251  N   GLU B1164     149.691 186.805 161.731  1.00  0.180          N  
ATOM  18252  CA  GLU B1164     148.827 186.407 162.832  1.00  0.180          C  
ATOM  18253  C   GLU B1164     149.598 186.175 164.131  1.00  0.170          C  
ATOM  18254  O   GLU B1164     149.107 186.542 165.200  1.00  0.170          O  
ATOM  18255  CB  GLU B1164     147.982 185.210 162.442  1.00  0.250          C  
ATOM  18256  CG  GLU B1164     146.988 185.593 161.364  1.00  0.250          C  
ATOM  18257  CD  GLU B1164     145.996 186.686 161.786  1.00  0.250          C  
ATOM  18258  OE1 GLU B1164     145.170 186.399 162.604  1.00  0.250          O  
ATOM  18259  OE2 GLU B1164     146.133 187.822 161.305  1.00  0.250          O  
ATOM  18260  H   GLU B1164     149.811 186.192 160.914  1.00  0.220          H  
ATOM  18261  HA  GLU B1164     148.137 187.227 163.013  1.00  0.220          H  
ATOM  18262 1HB  GLU B1164     148.624 184.411 162.058  1.00  0.300          H  
ATOM  18263 2HB  GLU B1164     147.443 184.828 163.309  1.00  0.300          H  
ATOM  18264 1HG  GLU B1164     147.553 185.956 160.509  1.00  0.300          H  
ATOM  18265 2HG  GLU B1164     146.445 184.701 161.057  1.00  0.300          H  
ATOM  18266  N   PHE B1165     150.829 185.626 164.086  1.00  0.180          N  
ATOM  18267  CA  PHE B1165     151.553 185.499 165.359  1.00  0.190          C  
ATOM  18268  C   PHE B1165     151.718 186.855 165.990  1.00  0.210          C  
ATOM  18269  O   PHE B1165     151.497 187.022 167.194  1.00  0.220          O  
ATOM  18270  CB  PHE B1165     152.985 184.953 165.223  1.00  0.260          C  
ATOM  18271  CG  PHE B1165     153.174 183.485 165.263  1.00  0.260          C  
ATOM  18272  CD1 PHE B1165     153.483 182.769 164.141  1.00  0.260          C  
ATOM  18273  CD2 PHE B1165     153.071 182.812 166.478  1.00  0.260          C  
ATOM  18274  CE1 PHE B1165     153.674 181.421 164.217  1.00  0.260          C  
ATOM  18275  CE2 PHE B1165     153.267 181.454 166.545  1.00  0.260          C  
ATOM  18276  CZ  PHE B1165     153.570 180.762 165.414  1.00  0.260          C  
ATOM  18277  H   PHE B1165     151.215 185.256 163.210  1.00  0.220          H  
ATOM  18278  HA  PHE B1165     150.981 184.866 166.034  1.00  0.230          H  
ATOM  18279 1HB  PHE B1165     153.398 185.313 164.278  1.00  0.310          H  
ATOM  18280 2HB  PHE B1165     153.594 185.383 166.019  1.00  0.310          H  
ATOM  18281  HD1 PHE B1165     153.576 183.275 163.183  1.00  0.310          H  
ATOM  18282  HD2 PHE B1165     152.830 183.378 167.384  1.00  0.310          H  
ATOM  18283  HE1 PHE B1165     153.906 180.864 163.323  1.00  0.310          H  
ATOM  18284  HE2 PHE B1165     153.179 180.927 167.488  1.00  0.310          H  
ATOM  18285  HZ  PHE B1165     153.724 179.688 165.458  1.00  0.310          H  
ATOM  18286  N   ILE B1166     152.090 187.834 165.170  1.00  0.220          N  
ATOM  18287  CA  ILE B1166     152.301 189.180 165.648  1.00  0.240          C  
ATOM  18288  C   ILE B1166     150.999 189.785 166.154  1.00  0.230          C  
ATOM  18289  O   ILE B1166     150.969 190.364 167.237  1.00  0.240          O  
ATOM  18290  CB  ILE B1166     152.955 190.035 164.544  1.00  0.330          C  
ATOM  18291  CG1 ILE B1166     154.401 189.497 164.311  1.00  0.330          C  
ATOM  18292  CG2 ILE B1166     152.943 191.519 164.923  1.00  0.330          C  
ATOM  18293  CD1 ILE B1166     155.090 190.007 163.067  1.00  0.330          C  
ATOM  18294  H   ILE B1166     152.257 187.622 164.178  1.00  0.260          H  
ATOM  18295  HA  ILE B1166     152.994 189.136 166.484  1.00  0.290          H  
ATOM  18296  HB  ILE B1166     152.404 189.893 163.610  1.00  0.390          H  
ATOM  18297 1HG1 ILE B1166     155.012 189.758 165.172  1.00  0.390          H  
ATOM  18298 2HG1 ILE B1166     154.357 188.413 164.235  1.00  0.390          H  
ATOM  18299 1HG2 ILE B1166     153.400 192.111 164.139  1.00  0.390          H  
ATOM  18300 2HG2 ILE B1166     151.920 191.854 165.053  1.00  0.390          H  
ATOM  18301 3HG2 ILE B1166     153.492 191.662 165.852  1.00  0.390          H  
ATOM  18302 1HD1 ILE B1166     156.083 189.559 163.001  1.00  0.390          H  
ATOM  18303 2HD1 ILE B1166     154.504 189.721 162.190  1.00  0.390          H  
ATOM  18304 3HD1 ILE B1166     155.190 191.086 163.101  1.00  0.390          H  
ATOM  18305  N   ALA B1167     149.912 189.660 165.387  1.00  0.210          N  
ATOM  18306  CA  ALA B1167     148.628 190.233 165.774  1.00  0.210          C  
ATOM  18307  C   ALA B1167     148.132 189.734 167.120  1.00  0.210          C  
ATOM  18308  O   ALA B1167     147.669 190.525 167.960  1.00  0.220          O  
ATOM  18309  CB  ALA B1167     147.598 189.849 164.734  1.00  0.290          C  
ATOM  18310  H   ALA B1167     149.985 189.189 164.481  1.00  0.250          H  
ATOM  18311  HA  ALA B1167     148.736 191.316 165.822  1.00  0.250          H  
ATOM  18312 1HB  ALA B1167     146.640 190.273 164.987  1.00  0.350          H  
ATOM  18313 2HB  ALA B1167     147.928 190.213 163.772  1.00  0.350          H  
ATOM  18314 3HB  ALA B1167     147.504 188.768 164.699  1.00  0.350          H  
ATOM  18315  N   PHE B1168     148.268 188.432 167.351  1.00  0.190          N  
ATOM  18316  CA  PHE B1168     147.829 187.854 168.600  1.00  0.200          C  
ATOM  18317  C   PHE B1168     148.799 188.164 169.724  1.00  0.220          C  
ATOM  18318  O   PHE B1168     148.367 188.419 170.854  1.00  0.230          O  
ATOM  18319  CB  PHE B1168     147.546 186.375 168.418  1.00  0.280          C  
ATOM  18320  CG  PHE B1168     146.186 186.183 167.757  1.00  0.280          C  
ATOM  18321  CD1 PHE B1168     146.026 185.953 166.395  1.00  0.280          C  
ATOM  18322  CD2 PHE B1168     145.051 186.263 168.537  1.00  0.280          C  
ATOM  18323  CE1 PHE B1168     144.755 185.811 165.857  1.00  0.280          C  
ATOM  18324  CE2 PHE B1168     143.799 186.118 168.010  1.00  0.280          C  
ATOM  18325  CZ  PHE B1168     143.643 185.894 166.667  1.00  0.280          C  
ATOM  18326  H   PHE B1168     148.644 187.821 166.616  1.00  0.230          H  
ATOM  18327  HA  PHE B1168     146.877 188.313 168.858  1.00  0.240          H  
ATOM  18328 1HB  PHE B1168     148.316 185.930 167.780  1.00  0.330          H  
ATOM  18329 2HB  PHE B1168     147.555 185.863 169.380  1.00  0.330          H  
ATOM  18330  HD1 PHE B1168     146.893 185.890 165.744  1.00  0.330          H  
ATOM  18331  HD2 PHE B1168     145.165 186.449 169.603  1.00  0.330          H  
ATOM  18332  HE1 PHE B1168     144.636 185.637 164.783  1.00  0.330          H  
ATOM  18333  HE2 PHE B1168     142.936 186.181 168.669  1.00  0.330          H  
ATOM  18334  HZ  PHE B1168     142.650 185.784 166.241  1.00  0.330          H  
ATOM  18335  N   GLY B1169     150.102 188.175 169.424  1.00  0.230          N  
ATOM  18336  CA  GLY B1169     151.125 188.495 170.406  1.00  0.250          C  
ATOM  18337  C   GLY B1169     150.882 189.901 170.945  1.00  0.260          C  
ATOM  18338  O   GLY B1169     150.800 190.104 172.162  1.00  0.270          O  
ATOM  18339  H   GLY B1169     150.429 187.919 168.489  1.00  0.280          H  
ATOM  18340 1HA  GLY B1169     151.102 187.772 171.220  1.00  0.300          H  
ATOM  18341 2HA  GLY B1169     152.105 188.435 169.934  1.00  0.300          H  
ATOM  18342  N   ILE B1170     150.720 190.872 170.034  1.00  0.260          N  
ATOM  18343  CA  ILE B1170     150.486 192.257 170.417  1.00  0.280          C  
ATOM  18344  C   ILE B1170     149.196 192.361 171.211  1.00  0.270          C  
ATOM  18345  O   ILE B1170     149.168 193.058 172.227  1.00  0.290          O  
ATOM  18346  CB  ILE B1170     150.413 193.212 169.199  1.00  0.380          C  
ATOM  18347  CG1 ILE B1170     151.792 193.307 168.531  1.00  0.380          C  
ATOM  18348  CG2 ILE B1170     149.938 194.615 169.643  1.00  0.380          C  
ATOM  18349  CD1 ILE B1170     151.780 193.988 167.184  1.00  0.380          C  
ATOM  18350  H   ILE B1170     150.789 190.630 169.042  1.00  0.310          H  
ATOM  18351  HA  ILE B1170     151.307 192.581 171.054  1.00  0.340          H  
ATOM  18352  HB  ILE B1170     149.711 192.800 168.463  1.00  0.460          H  
ATOM  18353 1HG1 ILE B1170     152.476 193.839 169.189  1.00  0.460          H  
ATOM  18354 2HG1 ILE B1170     152.165 192.305 168.388  1.00  0.460          H  
ATOM  18355 1HG2 ILE B1170     149.870 195.290 168.802  1.00  0.460          H  
ATOM  18356 2HG2 ILE B1170     148.978 194.558 170.100  1.00  0.460          H  
ATOM  18357 3HG2 ILE B1170     150.645 195.005 170.357  1.00  0.460          H  
ATOM  18358 1HD1 ILE B1170     152.788 193.989 166.775  1.00  0.460          H  
ATOM  18359 2HD1 ILE B1170     151.115 193.447 166.515  1.00  0.460          H  
ATOM  18360 3HD1 ILE B1170     151.441 195.008 167.273  1.00  0.460          H  
ATOM  18361  N   SER B1171     148.123 191.695 170.753  1.00  0.250          N  
ATOM  18362  CA  SER B1171     146.851 191.751 171.457  1.00  0.250          C  
ATOM  18363  C   SER B1171     147.002 191.279 172.898  1.00  0.260          C  
ATOM  18364  O   SER B1171     146.522 191.956 173.807  1.00  0.270          O  
ATOM  18365  CB  SER B1171     145.816 190.896 170.743  1.00  0.350          C  
ATOM  18366  OG  SER B1171     145.529 191.408 169.467  1.00  0.350          O  
ATOM  18367  H   SER B1171     148.175 191.169 169.879  1.00  0.300          H  
ATOM  18368  HA  SER B1171     146.503 192.775 171.475  1.00  0.300          H  
ATOM  18369 1HB  SER B1171     146.172 189.874 170.659  1.00  0.420          H  
ATOM  18370 2HB  SER B1171     144.903 190.877 171.336  1.00  0.420          H  
ATOM  18371  HG  SER B1171     146.291 191.159 168.894  1.00  0.420          H  
ATOM  18372  N   ASN B1172     147.721 190.173 173.139  1.00  0.260          N  
ATOM  18373  CA  ASN B1172     147.915 189.718 174.516  1.00  0.270          C  
ATOM  18374  C   ASN B1172     148.754 190.670 175.352  1.00  0.290          C  
ATOM  18375  O   ASN B1172     148.457 190.882 176.534  1.00  0.320          O  
ATOM  18376  CB  ASN B1172     148.499 188.330 174.531  1.00  0.370          C  
ATOM  18377  CG  ASN B1172     147.515 187.307 174.356  1.00  0.370          C  
ATOM  18378  OD1 ASN B1172     146.488 187.459 175.004  1.00  0.370          O  
ATOM  18379  ND2 ASN B1172     147.721 186.302 173.544  1.00  0.370          N  
ATOM  18380  H   ASN B1172     148.082 189.623 172.347  1.00  0.310          H  
ATOM  18381  HA  ASN B1172     146.936 189.672 174.986  1.00  0.320          H  
ATOM  18382 1HB  ASN B1172     149.205 188.258 173.710  1.00  0.450          H  
ATOM  18383 2HB  ASN B1172     149.019 188.158 175.470  1.00  0.450          H  
ATOM  18384 1HD2 ASN B1172     147.039 185.585 173.420  1.00  0.450          H  
ATOM  18385 2HD2 ASN B1172     148.575 186.211 173.018  1.00  0.450          H  
ATOM  18386  N   ILE B1173     149.754 191.287 174.746  1.00  0.290          N  
ATOM  18387  CA  ILE B1173     150.574 192.238 175.470  1.00  0.320          C  
ATOM  18388  C   ILE B1173     149.747 193.447 175.868  1.00  0.320          C  
ATOM  18389  O   ILE B1173     149.852 193.921 176.998  1.00  0.340          O  
ATOM  18390  CB  ILE B1173     151.812 192.632 174.657  1.00  0.440          C  
ATOM  18391  CG1 ILE B1173     152.710 191.375 174.564  1.00  0.440          C  
ATOM  18392  CG2 ILE B1173     152.543 193.834 175.326  1.00  0.440          C  
ATOM  18393  CD1 ILE B1173     153.796 191.439 173.565  1.00  0.440          C  
ATOM  18394  H   ILE B1173     149.982 191.034 173.775  1.00  0.350          H  
ATOM  18395  HA  ILE B1173     150.917 191.760 176.380  1.00  0.380          H  
ATOM  18396  HB  ILE B1173     151.510 192.900 173.643  1.00  0.520          H  
ATOM  18397 1HG1 ILE B1173     153.154 191.187 175.541  1.00  0.520          H  
ATOM  18398 2HG1 ILE B1173     152.088 190.537 174.306  1.00  0.520          H  
ATOM  18399 1HG2 ILE B1173     153.421 194.101 174.750  1.00  0.520          H  
ATOM  18400 2HG2 ILE B1173     151.886 194.699 175.376  1.00  0.520          H  
ATOM  18401 3HG2 ILE B1173     152.844 193.559 176.336  1.00  0.520          H  
ATOM  18402 1HD1 ILE B1173     154.344 190.502 173.569  1.00  0.520          H  
ATOM  18403 2HD1 ILE B1173     153.345 191.586 172.592  1.00  0.520          H  
ATOM  18404 3HD1 ILE B1173     154.477 192.251 173.784  1.00  0.520          H  
ATOM  18405  N   PHE B1174     148.940 193.959 174.933  1.00  0.310          N  
ATOM  18406  CA  PHE B1174     148.081 195.108 175.186  1.00  0.320          C  
ATOM  18407  C   PHE B1174     146.979 194.778 176.205  1.00  0.320          C  
ATOM  18408  O   PHE B1174     146.586 195.656 176.970  1.00  0.390          O  
ATOM  18409  CB  PHE B1174     147.487 195.645 173.882  1.00  0.440          C  
ATOM  18410  CG  PHE B1174     148.462 196.469 172.988  1.00  0.440          C  
ATOM  18411  CD1 PHE B1174     149.859 196.301 173.011  1.00  0.440          C  
ATOM  18412  CD2 PHE B1174     147.955 197.429 172.124  1.00  0.440          C  
ATOM  18413  CE1 PHE B1174     150.672 197.059 172.198  1.00  0.440          C  
ATOM  18414  CE2 PHE B1174     148.775 198.178 171.310  1.00  0.440          C  
ATOM  18415  CZ  PHE B1174     150.131 197.993 171.346  1.00  0.440          C  
ATOM  18416  H   PHE B1174     148.933 193.536 174.001  1.00  0.370          H  
ATOM  18417  HA  PHE B1174     148.695 195.899 175.616  1.00  0.380          H  
ATOM  18418 1HB  PHE B1174     147.125 194.799 173.291  1.00  0.530          H  
ATOM  18419 2HB  PHE B1174     146.622 196.266 174.106  1.00  0.530          H  
ATOM  18420  HD1 PHE B1174     150.320 195.578 173.659  1.00  0.530          H  
ATOM  18421  HD2 PHE B1174     146.880 197.588 172.089  1.00  0.530          H  
ATOM  18422  HE1 PHE B1174     151.751 196.911 172.229  1.00  0.530          H  
ATOM  18423  HE2 PHE B1174     148.345 198.920 170.640  1.00  0.530          H  
ATOM  18424  HZ  PHE B1174     150.779 198.586 170.702  1.00  0.530          H  
ATOM  18425  N   SER B1175     146.478 193.526 176.201  1.00  0.300          N  
ATOM  18426  CA  SER B1175     145.488 193.012 177.161  1.00  0.290          C  
ATOM  18427  C   SER B1175     146.081 192.910 178.583  1.00  0.330          C  
ATOM  18428  O   SER B1175     145.380 193.110 179.601  1.00  0.420          O  
ATOM  18429  CB  SER B1175     144.991 191.650 176.702  1.00  0.410          C  
ATOM  18430  OG  SER B1175     144.214 191.740 175.548  1.00  0.410          O  
ATOM  18431  H   SER B1175     146.777 192.891 175.460  1.00  0.360          H  
ATOM  18432  HA  SER B1175     144.645 193.703 177.190  1.00  0.350          H  
ATOM  18433 1HB  SER B1175     145.849 191.031 176.500  1.00  0.490          H  
ATOM  18434 2HB  SER B1175     144.447 191.158 177.457  1.00  0.490          H  
ATOM  18435  HG  SER B1175     143.966 190.833 175.352  1.00  0.490          H  
ATOM  18436  N   GLY B1176     147.386 192.633 178.646  1.00  0.320          N  
ATOM  18437  CA  GLY B1176     148.084 192.553 179.904  1.00  0.330          C  
ATOM  18438  C   GLY B1176     148.004 193.944 180.495  1.00  0.350          C  
ATOM  18439  O   GLY B1176     147.518 194.866 179.852  1.00  0.380          O  
ATOM  18440  H   GLY B1176     147.896 192.416 177.784  1.00  0.380          H  
ATOM  18441 1HA  GLY B1176     147.620 191.815 180.558  1.00  0.400          H  
ATOM  18442 2HA  GLY B1176     149.122 192.269 179.735  1.00  0.400          H  
ATOM  18443  N   PHE B1177     148.381 194.099 181.748  1.00  0.360          N  
ATOM  18444  CA  PHE B1177     148.290 195.375 182.472  1.00  0.380          C  
ATOM  18445  C   PHE B1177     146.830 195.845 182.743  1.00  0.390          C  
ATOM  18446  O   PHE B1177     146.604 196.651 183.644  1.00  0.420          O  
ATOM  18447  CB  PHE B1177     149.040 196.478 181.703  1.00  0.520          C  
ATOM  18448  CG  PHE B1177     150.473 196.121 181.358  1.00  0.520          C  
ATOM  18449  CD1 PHE B1177     150.823 195.702 180.068  1.00  0.520          C  
ATOM  18450  CD2 PHE B1177     151.466 196.214 182.311  1.00  0.520          C  
ATOM  18451  CE1 PHE B1177     152.123 195.385 179.762  1.00  0.520          C  
ATOM  18452  CE2 PHE B1177     152.775 195.899 182.002  1.00  0.520          C  
ATOM  18453  CZ  PHE B1177     153.101 195.484 180.729  1.00  0.520          C  
ATOM  18454  H   PHE B1177     148.792 193.308 182.226  1.00  0.430          H  
ATOM  18455  HA  PHE B1177     148.781 195.244 183.437  1.00  0.460          H  
ATOM  18456 1HB  PHE B1177     148.514 196.761 180.794  1.00  0.630          H  
ATOM  18457 2HB  PHE B1177     149.069 197.367 182.331  1.00  0.630          H  
ATOM  18458  HD1 PHE B1177     150.046 195.622 179.290  1.00  0.630          H  
ATOM  18459  HD2 PHE B1177     151.195 196.547 183.317  1.00  0.630          H  
ATOM  18460  HE1 PHE B1177     152.373 195.057 178.751  1.00  0.630          H  
ATOM  18461  HE2 PHE B1177     153.551 195.980 182.761  1.00  0.630          H  
ATOM  18462  HZ  PHE B1177     154.133 195.234 180.485  1.00  0.630          H  
ATOM  18463  N   PHE B1178     145.813 195.265 182.068  1.00  0.360          N  
ATOM  18464  CA  PHE B1178     144.404 195.587 182.322  1.00  0.360          C  
ATOM  18465  C   PHE B1178     143.694 194.393 182.918  1.00  0.340          C  
ATOM  18466  O   PHE B1178     142.464 194.326 182.909  1.00  0.340          O  
ATOM  18467  CB  PHE B1178     143.671 195.994 181.047  1.00  0.500          C  
ATOM  18468  CG  PHE B1178     144.130 197.252 180.466  1.00  0.500          C  
ATOM  18469  CD1 PHE B1178     144.984 197.248 179.400  1.00  0.500          C  
ATOM  18470  CD2 PHE B1178     143.698 198.464 180.983  1.00  0.500          C  
ATOM  18471  CE1 PHE B1178     145.410 198.425 178.844  1.00  0.500          C  
ATOM  18472  CE2 PHE B1178     144.117 199.649 180.435  1.00  0.500          C  
ATOM  18473  CZ  PHE B1178     144.975 199.634 179.361  1.00  0.500          C  
ATOM  18474  H   PHE B1178     145.995 194.595 181.306  1.00  0.430          H  
ATOM  18475  HA  PHE B1178     144.353 196.409 183.035  1.00  0.430          H  
ATOM  18476 1HB  PHE B1178     143.813 195.214 180.296  1.00  0.600          H  
ATOM  18477 2HB  PHE B1178     142.602 196.075 181.237  1.00  0.600          H  
ATOM  18478  HD1 PHE B1178     145.333 196.290 178.991  1.00  0.600          H  
ATOM  18479  HD2 PHE B1178     143.012 198.470 181.836  1.00  0.600          H  
ATOM  18480  HE1 PHE B1178     146.094 198.394 177.993  1.00  0.600          H  
ATOM  18481  HE2 PHE B1178     143.769 200.596 180.848  1.00  0.600          H  
ATOM  18482  HZ  PHE B1178     145.313 200.569 178.920  1.00  0.600          H  
ATOM  18483  N   SER B1179     144.484 193.441 183.393  1.00  0.350          N  
ATOM  18484  CA  SER B1179     144.016 192.196 183.985  1.00  0.350          C  
ATOM  18485  C   SER B1179     143.051 191.424 183.085  1.00  0.320          C  
ATOM  18486  O   SER B1179     142.078 190.841 183.559  1.00  0.310          O  
ATOM  18487  CB  SER B1179     143.369 192.472 185.334  1.00  0.490          C  
ATOM  18488  OG  SER B1179     144.292 193.024 186.251  1.00  0.490          O  
ATOM  18489  H   SER B1179     145.478 193.607 183.360  1.00  0.420          H  
ATOM  18490  HA  SER B1179     144.882 191.561 184.149  1.00  0.420          H  
ATOM  18491 1HB  SER B1179     142.536 193.157 185.202  1.00  0.590          H  
ATOM  18492 2HB  SER B1179     142.964 191.550 185.731  1.00  0.590          H  
ATOM  18493  HG  SER B1179     143.783 193.288 187.020  1.00  0.590          H  
ATOM  18494  N   CYS B1180     143.331 191.380 181.780  1.00  0.310          N  
ATOM  18495  CA  CYS B1180     142.500 190.642 180.841  1.00  0.280          C  
ATOM  18496  C   CYS B1180     143.011 189.213 180.642  1.00  0.270          C  
ATOM  18497  O   CYS B1180     144.140 188.886 181.018  1.00  0.290          O  
ATOM  18498  CB  CYS B1180     142.466 191.382 179.527  1.00  0.400          C  
ATOM  18499  SG  CYS B1180     141.680 192.990 179.614  1.00  0.400          S  
ATOM  18500  H   CYS B1180     144.134 191.887 181.392  1.00  0.370          H  
ATOM  18501  HA  CYS B1180     141.486 190.596 181.236  1.00  0.340          H  
ATOM  18502 1HB  CYS B1180     143.467 191.552 179.259  1.00  0.480          H  
ATOM  18503 2HB  CYS B1180     141.995 190.782 178.749  1.00  0.480          H  
ATOM  18504  HG  CYS B1180     142.122 193.291 180.853  1.00  0.480          H  
ATOM  18505  N   PHE B1181     142.175 188.365 180.056  1.00  0.250          N  
ATOM  18506  CA  PHE B1181     142.509 186.980 179.737  1.00  0.250          C  
ATOM  18507  C   PHE B1181     143.170 186.899 178.356  1.00  0.240          C  
ATOM  18508  O   PHE B1181     143.133 187.870 177.594  1.00  0.250          O  
ATOM  18509  CB  PHE B1181     141.261 186.092 179.794  1.00  0.350          C  
ATOM  18510  CG  PHE B1181     140.659 185.913 181.204  1.00  0.350          C  
ATOM  18511  CD1 PHE B1181     139.507 186.614 181.577  1.00  0.350          C  
ATOM  18512  CD2 PHE B1181     141.243 185.057 182.157  1.00  0.350          C  
ATOM  18513  CE1 PHE B1181     138.960 186.469 182.836  1.00  0.350          C  
ATOM  18514  CE2 PHE B1181     140.682 184.920 183.422  1.00  0.350          C  
ATOM  18515  CZ  PHE B1181     139.542 185.630 183.753  1.00  0.350          C  
ATOM  18516  H   PHE B1181     141.253 188.697 179.805  1.00  0.300          H  
ATOM  18517  HA  PHE B1181     143.221 186.615 180.477  1.00  0.300          H  
ATOM  18518 1HB  PHE B1181     140.507 186.538 179.168  1.00  0.420          H  
ATOM  18519 2HB  PHE B1181     141.482 185.110 179.383  1.00  0.420          H  
ATOM  18520  HD1 PHE B1181     139.033 187.278 180.864  1.00  0.420          H  
ATOM  18521  HD2 PHE B1181     142.144 184.497 181.900  1.00  0.420          H  
ATOM  18522  HE1 PHE B1181     138.063 187.025 183.099  1.00  0.420          H  
ATOM  18523  HE2 PHE B1181     141.139 184.255 184.154  1.00  0.420          H  
ATOM  18524  HZ  PHE B1181     139.100 185.527 184.733  1.00  0.420          H  
ATOM  18525  N   VAL B1182     143.767 185.742 178.055  1.00  0.230          N  
ATOM  18526  CA  VAL B1182     144.480 185.484 176.799  1.00  0.220          C  
ATOM  18527  C   VAL B1182     143.593 185.666 175.563  1.00  0.210          C  
ATOM  18528  O   VAL B1182     142.466 185.176 175.492  1.00  0.210          O  
ATOM  18529  CB  VAL B1182     145.111 184.061 176.828  1.00  0.310          C  
ATOM  18530  CG1 VAL B1182     145.741 183.685 175.469  1.00  0.310          C  
ATOM  18531  CG2 VAL B1182     146.210 184.022 177.897  1.00  0.310          C  
ATOM  18532  H   VAL B1182     143.739 185.012 178.749  1.00  0.280          H  
ATOM  18533  HA  VAL B1182     145.292 186.196 176.733  1.00  0.260          H  
ATOM  18534  HB  VAL B1182     144.331 183.334 177.053  1.00  0.370          H  
ATOM  18535 1HG1 VAL B1182     146.169 182.682 175.535  1.00  0.370          H  
ATOM  18536 2HG1 VAL B1182     145.012 183.700 174.679  1.00  0.370          H  
ATOM  18537 3HG1 VAL B1182     146.527 184.395 175.237  1.00  0.370          H  
ATOM  18538 1HG2 VAL B1182     146.655 183.028 177.939  1.00  0.370          H  
ATOM  18539 2HG2 VAL B1182     146.975 184.749 177.631  1.00  0.370          H  
ATOM  18540 3HG2 VAL B1182     145.798 184.272 178.874  1.00  0.370          H  
ATOM  18541  N   ALA B1183     144.146 186.352 174.560  1.00  0.200          N  
ATOM  18542  CA  ALA B1183     143.505 186.717 173.295  1.00  0.190          C  
ATOM  18543  C   ALA B1183     143.316 185.533 172.351  1.00  0.180          C  
ATOM  18544  O   ALA B1183     143.903 185.463 171.277  1.00  0.180          O  
ATOM  18545  CB  ALA B1183     144.353 187.782 172.582  1.00  0.270          C  
ATOM  18546  H   ALA B1183     145.080 186.689 174.724  1.00  0.240          H  
ATOM  18547  HA  ALA B1183     142.519 187.125 173.526  1.00  0.230          H  
ATOM  18548 1HB  ALA B1183     143.877 188.082 171.667  1.00  0.320          H  
ATOM  18549 2HB  ALA B1183     144.469 188.650 173.231  1.00  0.320          H  
ATOM  18550 3HB  ALA B1183     145.331 187.375 172.350  1.00  0.320          H  
ATOM  18551  N   THR B1184     142.484 184.618 172.784  1.00  0.180          N  
ATOM  18552  CA  THR B1184     142.063 183.430 172.064  1.00  0.170          C  
ATOM  18553  C   THR B1184     140.908 183.774 171.146  1.00  0.150          C  
ATOM  18554  O   THR B1184     140.493 184.927 171.059  1.00  0.150          O  
ATOM  18555  CB  THR B1184     141.661 182.279 173.015  1.00  0.240          C  
ATOM  18556  OG1 THR B1184     140.591 182.688 173.872  1.00  0.240          O  
ATOM  18557  CG2 THR B1184     142.778 181.874 173.862  1.00  0.240          C  
ATOM  18558  H   THR B1184     142.112 184.768 173.727  1.00  0.220          H  
ATOM  18559  HA  THR B1184     142.890 183.085 171.445  1.00  0.200          H  
ATOM  18560  HB  THR B1184     141.341 181.426 172.421  1.00  0.290          H  
ATOM  18561  HG1 THR B1184     139.820 183.038 173.370  1.00  0.290          H  
ATOM  18562 1HG2 THR B1184     142.447 181.076 174.497  1.00  0.290          H  
ATOM  18563 2HG2 THR B1184     143.603 181.544 173.251  1.00  0.290          H  
ATOM  18564 3HG2 THR B1184     143.072 182.710 174.465  1.00  0.290          H  
ATOM  18565  N   THR B1185     140.453 182.812 170.373  1.00  0.150          N  
ATOM  18566  CA  THR B1185     139.286 183.023 169.533  1.00  0.130          C  
ATOM  18567  C   THR B1185     138.314 181.927 169.890  1.00  0.160          C  
ATOM  18568  O   THR B1185     138.735 180.854 170.306  1.00  0.380          O  
ATOM  18569  CB  THR B1185     139.640 182.874 168.063  1.00  0.190          C  
ATOM  18570  OG1 THR B1185     140.067 181.537 167.864  1.00  0.190          O  
ATOM  18571  CG2 THR B1185     140.771 183.821 167.704  1.00  0.190          C  
ATOM  18572  H   THR B1185     140.872 181.893 170.410  1.00  0.180          H  
ATOM  18573  HA  THR B1185     138.832 183.994 169.734  1.00  0.160          H  
ATOM  18574  HB  THR B1185     138.765 183.076 167.443  1.00  0.230          H  
ATOM  18575  HG1 THR B1185     139.329 180.932 168.013  1.00  0.230          H  
ATOM  18576 1HG2 THR B1185     141.033 183.687 166.658  1.00  0.230          H  
ATOM  18577 2HG2 THR B1185     140.448 184.842 167.879  1.00  0.230          H  
ATOM  18578 3HG2 THR B1185     141.641 183.612 168.317  1.00  0.230          H  
ATOM  18579  N   ALA B1186     137.031 182.101 169.635  1.00  0.130          N  
ATOM  18580  CA  ALA B1186     136.158 180.993 169.964  1.00  0.120          C  
ATOM  18581  C   ALA B1186     135.255 180.682 168.834  1.00  0.120          C  
ATOM  18582  O   ALA B1186     134.741 181.580 168.157  1.00  0.150          O  
ATOM  18583  CB  ALA B1186     135.348 181.291 171.217  1.00  0.170          C  
ATOM  18584  H   ALA B1186     136.682 182.968 169.238  1.00  0.160          H  
ATOM  18585  HA  ALA B1186     136.763 180.116 170.105  1.00  0.140          H  
ATOM  18586 1HB  ALA B1186     134.718 180.439 171.456  1.00  0.210          H  
ATOM  18587 2HB  ALA B1186     136.027 181.486 172.055  1.00  0.210          H  
ATOM  18588 3HB  ALA B1186     134.728 182.162 171.044  1.00  0.210          H  
ATOM  18589  N   LEU B1187     135.022 179.390 168.657  1.00  0.130          N  
ATOM  18590  CA  LEU B1187     134.151 178.932 167.602  1.00  0.160          C  
ATOM  18591  C   LEU B1187     132.740 179.397 167.792  1.00  0.150          C  
ATOM  18592  O   LEU B1187     132.036 179.616 166.812  1.00  0.210          O  
ATOM  18593  CB  LEU B1187     134.169 177.422 167.461  1.00  0.210          C  
ATOM  18594  CG  LEU B1187     135.444 176.791 166.919  1.00  0.210          C  
ATOM  18595  CD1 LEU B1187     135.299 175.312 167.017  1.00  0.210          C  
ATOM  18596  CD2 LEU B1187     135.674 177.190 165.441  1.00  0.210          C  
ATOM  18597  H   LEU B1187     135.483 178.718 169.254  1.00  0.160          H  
ATOM  18598  HA  LEU B1187     134.504 179.364 166.677  1.00  0.190          H  
ATOM  18599 1HB  LEU B1187     133.947 176.976 168.425  1.00  0.250          H  
ATOM  18600 2HB  LEU B1187     133.389 177.163 166.784  1.00  0.250          H  
ATOM  18601  HG  LEU B1187     136.297 177.102 167.519  1.00  0.250          H  
ATOM  18602 1HD1 LEU B1187     136.208 174.859 166.636  1.00  0.250          H  
ATOM  18603 2HD1 LEU B1187     135.144 175.031 168.055  1.00  0.250          H  
ATOM  18604 3HD1 LEU B1187     134.451 174.971 166.423  1.00  0.250          H  
ATOM  18605 1HD2 LEU B1187     136.579 176.705 165.074  1.00  0.250          H  
ATOM  18606 2HD2 LEU B1187     134.852 176.876 164.845  1.00  0.250          H  
ATOM  18607 3HD2 LEU B1187     135.781 178.255 165.337  1.00  0.250          H  
ATOM  18608  N   SER B1188     132.296 179.533 169.039  1.00  0.140          N  
ATOM  18609  CA  SER B1188     130.935 179.960 169.289  1.00  0.140          C  
ATOM  18610  C   SER B1188     130.687 181.333 168.690  1.00  0.120          C  
ATOM  18611  O   SER B1188     129.699 181.555 167.982  1.00  0.160          O  
ATOM  18612  CB  SER B1188     130.729 180.098 170.786  1.00  0.200          C  
ATOM  18613  OG  SER B1188     130.849 178.879 171.442  1.00  0.200          O  
ATOM  18614  H   SER B1188     132.887 179.309 169.826  1.00  0.170          H  
ATOM  18615  HA  SER B1188     130.249 179.237 168.850  1.00  0.170          H  
ATOM  18616 1HB  SER B1188     131.463 180.791 171.180  1.00  0.240          H  
ATOM  18617 2HB  SER B1188     129.759 180.530 170.980  1.00  0.240          H  
ATOM  18618  HG  SER B1188     130.617 179.047 172.359  1.00  0.240          H  
ATOM  18619  N   ARG B1189     131.603 182.256 168.988  1.00  0.110          N  
ATOM  18620  CA  ARG B1189     131.504 183.626 168.528  1.00  0.110          C  
ATOM  18621  C   ARG B1189     131.697 183.703 167.039  1.00  0.120          C  
ATOM  18622  O   ARG B1189     130.981 184.431 166.353  1.00  0.150          O  
ATOM  18623  CB  ARG B1189     132.542 184.496 169.187  1.00  0.150          C  
ATOM  18624  CG  ARG B1189     132.332 184.721 170.631  1.00  0.150          C  
ATOM  18625  CD  ARG B1189     133.186 185.795 171.158  1.00  0.150          C  
ATOM  18626  NE  ARG B1189     134.602 185.493 171.043  1.00  0.150          N  
ATOM  18627  CZ  ARG B1189     135.357 184.832 171.926  1.00  0.150          C  
ATOM  18628  NH1 ARG B1189     134.882 184.334 173.052  1.00  0.150          N  
ATOM  18629  NH2 ARG B1189     136.604 184.703 171.598  1.00  0.150          N  
ATOM  18630  H   ARG B1189     132.377 181.982 169.575  1.00  0.130          H  
ATOM  18631  HA  ARG B1189     130.512 184.007 168.775  1.00  0.130          H  
ATOM  18632 1HB  ARG B1189     133.536 184.070 169.040  1.00  0.180          H  
ATOM  18633 2HB  ARG B1189     132.517 185.466 168.715  1.00  0.180          H  
ATOM  18634 1HG  ARG B1189     131.298 184.997 170.813  1.00  0.180          H  
ATOM  18635 2HG  ARG B1189     132.561 183.800 171.146  1.00  0.180          H  
ATOM  18636 1HD  ARG B1189     132.987 186.710 170.610  1.00  0.180          H  
ATOM  18637 2HD  ARG B1189     132.956 185.951 172.199  1.00  0.180          H  
ATOM  18638  HE  ARG B1189     135.113 185.818 170.207  1.00  0.180          H  
ATOM  18639 1HH1 ARG B1189     133.886 184.411 173.270  1.00  0.180          H  
ATOM  18640 2HH1 ARG B1189     135.506 183.813 173.700  1.00  0.180          H  
ATOM  18641 1HH2 ARG B1189     136.905 185.117 170.703  1.00  0.180          H  
ATOM  18642 2HH2 ARG B1189     137.293 184.247 172.204  1.00  0.180          H  
ATOM  18643  N   THR B1190     132.652 182.920 166.535  1.00  0.130          N  
ATOM  18644  CA  THR B1190     132.969 182.903 165.122  1.00  0.190          C  
ATOM  18645  C   THR B1190     131.760 182.471 164.327  1.00  0.150          C  
ATOM  18646  O   THR B1190     131.394 183.105 163.335  1.00  0.160          O  
ATOM  18647  CB  THR B1190     134.097 181.897 164.834  1.00  0.240          C  
ATOM  18648  OG1 THR B1190     135.292 182.287 165.548  1.00  0.240          O  
ATOM  18649  CG2 THR B1190     134.364 181.823 163.327  1.00  0.240          C  
ATOM  18650  H   THR B1190     133.213 182.340 167.159  1.00  0.160          H  
ATOM  18651  HA  THR B1190     133.269 183.904 164.805  1.00  0.230          H  
ATOM  18652  HB  THR B1190     133.793 180.919 165.171  1.00  0.290          H  
ATOM  18653  HG1 THR B1190     135.190 182.067 166.496  1.00  0.290          H  
ATOM  18654 1HG2 THR B1190     135.127 181.114 163.119  1.00  0.290          H  
ATOM  18655 2HG2 THR B1190     133.467 181.517 162.794  1.00  0.290          H  
ATOM  18656 3HG2 THR B1190     134.669 182.774 162.970  1.00  0.290          H  
ATOM  18657  N   ALA B1191     131.132 181.365 164.746  1.00  0.150          N  
ATOM  18658  CA  ALA B1191     129.988 180.836 164.033  1.00  0.150          C  
ATOM  18659  C   ALA B1191     128.857 181.833 163.997  1.00  0.140          C  
ATOM  18660  O   ALA B1191     128.230 182.021 162.952  1.00  0.150          O  
ATOM  18661  CB  ALA B1191     129.521 179.553 164.687  1.00  0.210          C  
ATOM  18662  H   ALA B1191     131.477 180.857 165.563  1.00  0.180          H  
ATOM  18663  HA  ALA B1191     130.293 180.628 163.008  1.00  0.180          H  
ATOM  18664 1HB  ALA B1191     128.681 179.138 164.138  1.00  0.250          H  
ATOM  18665 2HB  ALA B1191     130.343 178.861 164.682  1.00  0.250          H  
ATOM  18666 3HB  ALA B1191     129.220 179.756 165.718  1.00  0.250          H  
ATOM  18667  N   VAL B1192     128.615 182.523 165.111  1.00  0.140          N  
ATOM  18668  CA  VAL B1192     127.551 183.499 165.120  1.00  0.150          C  
ATOM  18669  C   VAL B1192     127.904 184.660 164.206  1.00  0.150          C  
ATOM  18670  O   VAL B1192     127.081 185.072 163.395  1.00  0.160          O  
ATOM  18671  CB  VAL B1192     127.262 183.978 166.564  1.00  0.210          C  
ATOM  18672  CG1 VAL B1192     126.258 185.146 166.566  1.00  0.210          C  
ATOM  18673  CG2 VAL B1192     126.690 182.804 167.375  1.00  0.210          C  
ATOM  18674  H   VAL B1192     129.140 182.320 165.970  1.00  0.170          H  
ATOM  18675  HA  VAL B1192     126.649 183.032 164.736  1.00  0.180          H  
ATOM  18676  HB  VAL B1192     128.196 184.325 167.020  1.00  0.250          H  
ATOM  18677 1HG1 VAL B1192     126.074 185.463 167.594  1.00  0.250          H  
ATOM  18678 2HG1 VAL B1192     126.655 185.995 166.002  1.00  0.250          H  
ATOM  18679 3HG1 VAL B1192     125.317 184.822 166.113  1.00  0.250          H  
ATOM  18680 1HG2 VAL B1192     126.496 183.109 168.382  1.00  0.250          H  
ATOM  18681 2HG2 VAL B1192     125.772 182.486 166.927  1.00  0.250          H  
ATOM  18682 3HG2 VAL B1192     127.389 181.980 167.383  1.00  0.250          H  
ATOM  18683  N   GLN B1193     129.127 185.184 164.326  1.00  0.150          N  
ATOM  18684  CA  GLN B1193     129.559 186.330 163.543  1.00  0.160          C  
ATOM  18685  C   GLN B1193     129.509 186.067 162.031  1.00  0.160          C  
ATOM  18686  O   GLN B1193     129.121 186.955 161.279  1.00  0.190          O  
ATOM  18687  CB  GLN B1193     130.967 186.747 163.986  1.00  0.220          C  
ATOM  18688  CG  GLN B1193     131.479 188.024 163.368  1.00  0.220          C  
ATOM  18689  CD  GLN B1193     132.808 188.426 163.937  1.00  0.220          C  
ATOM  18690  OE1 GLN B1193     133.717 187.614 164.072  1.00  0.220          O  
ATOM  18691  NE2 GLN B1193     132.926 189.686 164.292  1.00  0.220          N  
ATOM  18692  H   GLN B1193     129.776 184.795 165.012  1.00  0.180          H  
ATOM  18693  HA  GLN B1193     128.881 187.155 163.758  1.00  0.190          H  
ATOM  18694 1HB  GLN B1193     130.978 186.870 165.069  1.00  0.260          H  
ATOM  18695 2HB  GLN B1193     131.670 185.945 163.746  1.00  0.260          H  
ATOM  18696 1HG  GLN B1193     131.583 187.892 162.292  1.00  0.260          H  
ATOM  18697 2HG  GLN B1193     130.769 188.817 163.588  1.00  0.260          H  
ATOM  18698 1HE2 GLN B1193     133.785 190.023 164.683  1.00  0.260          H  
ATOM  18699 2HE2 GLN B1193     132.146 190.306 164.174  1.00  0.260          H  
ATOM  18700  N   GLU B1194     129.908 184.863 161.578  1.00  0.170          N  
ATOM  18701  CA  GLU B1194     129.854 184.510 160.152  1.00  0.190          C  
ATOM  18702  C   GLU B1194     128.445 184.210 159.667  1.00  0.220          C  
ATOM  18703  O   GLU B1194     128.071 184.572 158.549  1.00  0.270          O  
ATOM  18704  CB  GLU B1194     130.719 183.292 159.824  1.00  0.260          C  
ATOM  18705  CG  GLU B1194     130.685 182.916 158.313  1.00  0.260          C  
ATOM  18706  CD  GLU B1194     131.479 181.729 157.978  1.00  0.260          C  
ATOM  18707  OE1 GLU B1194     132.395 181.423 158.706  1.00  0.260          O  
ATOM  18708  OE2 GLU B1194     131.140 181.076 156.996  1.00  0.260          O  
ATOM  18709  H   GLU B1194     130.285 184.182 162.246  1.00  0.200          H  
ATOM  18710  HA  GLU B1194     130.202 185.356 159.577  1.00  0.230          H  
ATOM  18711 1HB  GLU B1194     131.752 183.495 160.108  1.00  0.310          H  
ATOM  18712 2HB  GLU B1194     130.379 182.435 160.411  1.00  0.310          H  
ATOM  18713 1HG  GLU B1194     129.664 182.717 158.004  1.00  0.310          H  
ATOM  18714 2HG  GLU B1194     131.048 183.769 157.733  1.00  0.310          H  
ATOM  18715  N   SER B1195     127.682 183.459 160.452  1.00  0.200          N  
ATOM  18716  CA  SER B1195     126.338 183.092 160.061  1.00  0.230          C  
ATOM  18717  C   SER B1195     125.454 184.323 159.884  1.00  0.250          C  
ATOM  18718  O   SER B1195     124.793 184.502 158.848  1.00  0.320          O  
ATOM  18719  CB  SER B1195     125.748 182.221 161.141  1.00  0.310          C  
ATOM  18720  OG  SER B1195     124.433 181.847 160.856  1.00  0.310          O  
ATOM  18721  H   SER B1195     128.023 183.123 161.354  1.00  0.240          H  
ATOM  18722  HA  SER B1195     126.385 182.545 159.120  1.00  0.280          H  
ATOM  18723 1HB  SER B1195     126.361 181.332 161.274  1.00  0.370          H  
ATOM  18724 2HB  SER B1195     125.777 182.773 162.082  1.00  0.370          H  
ATOM  18725  HG  SER B1195     124.077 181.552 161.716  1.00  0.370          H  
ATOM  18726  N   THR B1196     125.473 185.224 160.877  1.00  0.220          N  
ATOM  18727  CA  THR B1196     124.628 186.415 160.888  1.00  0.250          C  
ATOM  18728  C   THR B1196     125.238 187.554 160.084  1.00  0.300          C  
ATOM  18729  O   THR B1196     125.512 188.617 160.646  1.00  0.580          O  
ATOM  18730  CB  THR B1196     124.446 186.975 162.313  1.00  0.340          C  
ATOM  18731  OG1 THR B1196     125.726 187.331 162.813  1.00  0.340          O  
ATOM  18732  CG2 THR B1196     123.837 185.924 163.238  1.00  0.340          C  
ATOM  18733  H   THR B1196     126.071 185.073 161.696  1.00  0.260          H  
ATOM  18734  HA  THR B1196     123.659 186.161 160.461  1.00  0.300          H  
ATOM  18735  HB  THR B1196     123.807 187.857 162.287  1.00  0.410          H  
ATOM  18736  HG1 THR B1196     126.076 188.056 162.250  1.00  0.410          H  
ATOM  18737 1HG2 THR B1196     123.737 186.340 164.237  1.00  0.410          H  
ATOM  18738 2HG2 THR B1196     122.854 185.634 162.868  1.00  0.410          H  
ATOM  18739 3HG2 THR B1196     124.476 185.042 163.280  1.00  0.410          H  
ATOM  18740  N   GLY B1197     125.419 187.346 158.790  1.00  0.270          N  
ATOM  18741  CA  GLY B1197     126.032 188.326 157.887  1.00  0.270          C  
ATOM  18742  C   GLY B1197     127.483 188.651 158.262  1.00  0.270          C  
ATOM  18743  O   GLY B1197     128.280 187.755 158.510  1.00  0.280          O  
ATOM  18744  H   GLY B1197     125.146 186.419 158.452  1.00  0.320          H  
ATOM  18745 1HA  GLY B1197     126.001 187.939 156.868  1.00  0.320          H  
ATOM  18746 2HA  GLY B1197     125.443 189.241 157.897  1.00  0.320          H  
ATOM  18747  N   GLY B1198     127.848 189.929 158.255  1.00  0.260          N  
ATOM  18748  CA  GLY B1198     129.214 190.332 158.586  1.00  0.270          C  
ATOM  18749  C   GLY B1198     130.080 190.445 157.334  1.00  0.280          C  
ATOM  18750  O   GLY B1198     130.047 189.586 156.446  1.00  0.290          O  
ATOM  18751  H   GLY B1198     127.166 190.649 158.037  1.00  0.310          H  
ATOM  18752 1HA  GLY B1198     129.192 191.296 159.101  1.00  0.320          H  
ATOM  18753 2HA  GLY B1198     129.651 189.610 159.276  1.00  0.320          H  
ATOM  18754  N   LYS B1199     130.851 191.522 157.254  1.00  0.290          N  
ATOM  18755  CA  LYS B1199     131.718 191.745 156.114  1.00  0.300          C  
ATOM  18756  C   LYS B1199     133.172 191.845 156.539  1.00  0.280          C  
ATOM  18757  O   LYS B1199     134.071 191.387 155.827  1.00  0.310          O  
ATOM  18758  CB  LYS B1199     131.290 193.015 155.410  1.00  0.420          C  
ATOM  18759  CG  LYS B1199     129.854 193.032 154.855  1.00  0.420          C  
ATOM  18760  CD  LYS B1199     129.667 192.105 153.667  1.00  0.420          C  
ATOM  18761  CE  LYS B1199     128.285 192.298 153.037  1.00  0.420          C  
ATOM  18762  NZ  LYS B1199     128.063 191.385 151.863  1.00  0.420          N  
ATOM  18763  H   LYS B1199     130.830 192.219 158.007  1.00  0.350          H  
ATOM  18764  HA  LYS B1199     131.637 190.900 155.433  1.00  0.360          H  
ATOM  18765 1HB  LYS B1199     131.389 193.858 156.101  1.00  0.500          H  
ATOM  18766 2HB  LYS B1199     131.962 193.183 154.586  1.00  0.500          H  
ATOM  18767 1HG  LYS B1199     129.173 192.726 155.645  1.00  0.500          H  
ATOM  18768 2HG  LYS B1199     129.584 194.017 154.567  1.00  0.500          H  
ATOM  18769 1HD  LYS B1199     130.440 192.311 152.922  1.00  0.500          H  
ATOM  18770 2HD  LYS B1199     129.758 191.068 153.991  1.00  0.500          H  
ATOM  18771 1HE  LYS B1199     127.522 192.103 153.789  1.00  0.500          H  
ATOM  18772 2HE  LYS B1199     128.192 193.335 152.700  1.00  0.500          H  
ATOM  18773 1HZ  LYS B1199     127.140 191.552 151.474  1.00  0.500          H  
ATOM  18774 2HZ  LYS B1199     128.760 191.572 151.155  1.00  0.500          H  
ATOM  18775 3HZ  LYS B1199     128.135 190.424 152.162  1.00  0.500          H  
ATOM  18776  N   THR B1200     133.407 192.471 157.691  1.00  0.290          N  
ATOM  18777  CA  THR B1200     134.776 192.677 158.147  1.00  0.270          C  
ATOM  18778  C   THR B1200     134.978 192.763 159.655  1.00  0.250          C  
ATOM  18779  O   THR B1200     134.066 192.524 160.450  1.00  0.270          O  
ATOM  18780  CB  THR B1200     135.361 193.903 157.480  1.00  0.390          C  
ATOM  18781  OG1 THR B1200     136.760 193.993 157.789  1.00  0.390          O  
ATOM  18782  CG2 THR B1200     134.606 195.123 157.906  1.00  0.390          C  
ATOM  18783  H   THR B1200     132.612 192.836 158.242  1.00  0.350          H  
ATOM  18784  HA  THR B1200     135.359 191.824 157.805  1.00  0.320          H  
ATOM  18785  HB  THR B1200     135.275 193.769 156.425  1.00  0.460          H  
ATOM  18786  HG1 THR B1200     137.274 193.673 157.034  1.00  0.460          H  
ATOM  18787 1HG2 THR B1200     134.992 195.985 157.419  1.00  0.460          H  
ATOM  18788 2HG2 THR B1200     133.557 195.009 157.641  1.00  0.460          H  
ATOM  18789 3HG2 THR B1200     134.677 195.250 158.931  1.00  0.460          H  
ATOM  18790  N   GLN B1201     136.197 193.168 160.033  1.00  0.250          N  
ATOM  18791  CA  GLN B1201     136.704 193.273 161.411  1.00  0.270          C  
ATOM  18792  C   GLN B1201     135.971 194.326 162.236  1.00  0.250          C  
ATOM  18793  O   GLN B1201     135.982 194.300 163.473  1.00  0.250          O  
ATOM  18794  CB  GLN B1201     138.187 193.611 161.385  1.00  0.370          C  
ATOM  18795  CG  GLN B1201     139.075 192.529 160.833  1.00  0.370          C  
ATOM  18796  CD  GLN B1201     140.502 192.979 160.801  1.00  0.370          C  
ATOM  18797  OE1 GLN B1201     140.760 194.182 160.807  1.00  0.370          O  
ATOM  18798  NE2 GLN B1201     141.418 192.049 160.740  1.00  0.370          N  
ATOM  18799  H   GLN B1201     136.836 193.386 159.275  1.00  0.300          H  
ATOM  18800  HA  GLN B1201     136.572 192.306 161.897  1.00  0.320          H  
ATOM  18801 1HB  GLN B1201     138.346 194.524 160.810  1.00  0.440          H  
ATOM  18802 2HB  GLN B1201     138.529 193.787 162.395  1.00  0.440          H  
ATOM  18803 1HG  GLN B1201     139.010 191.645 161.469  1.00  0.440          H  
ATOM  18804 2HG  GLN B1201     138.771 192.278 159.819  1.00  0.440          H  
ATOM  18805 1HE2 GLN B1201     142.408 192.318 160.685  1.00  0.440          H  
ATOM  18806 2HE2 GLN B1201     141.125 191.061 160.719  1.00  0.440          H  
ATOM  18807  N   VAL B1202     135.301 195.214 161.531  1.00  0.250          N  
ATOM  18808  CA  VAL B1202     134.509 196.296 162.082  1.00  0.250          C  
ATOM  18809  C   VAL B1202     133.447 195.718 162.989  1.00  0.230          C  
ATOM  18810  O   VAL B1202     133.095 196.344 163.989  1.00  0.240          O  
ATOM  18811  CB  VAL B1202     133.868 197.158 160.980  1.00  0.350          C  
ATOM  18812  CG1 VAL B1202     132.876 198.135 161.579  1.00  0.350          C  
ATOM  18813  CG2 VAL B1202     134.962 197.918 160.254  1.00  0.350          C  
ATOM  18814  H   VAL B1202     135.357 195.104 160.531  1.00  0.300          H  
ATOM  18815  HA  VAL B1202     135.159 196.938 162.678  1.00  0.300          H  
ATOM  18816  HB  VAL B1202     133.320 196.517 160.285  1.00  0.420          H  
ATOM  18817 1HG1 VAL B1202     132.438 198.734 160.782  1.00  0.420          H  
ATOM  18818 2HG1 VAL B1202     132.086 197.603 162.084  1.00  0.420          H  
ATOM  18819 3HG1 VAL B1202     133.384 198.789 162.288  1.00  0.420          H  
ATOM  18820 1HG2 VAL B1202     134.520 198.525 159.464  1.00  0.420          H  
ATOM  18821 2HG2 VAL B1202     135.480 198.562 160.959  1.00  0.420          H  
ATOM  18822 3HG2 VAL B1202     135.661 197.218 159.823  1.00  0.420          H  
ATOM  18823  N   ALA B1203     132.884 194.552 162.641  1.00  0.220          N  
ATOM  18824  CA  ALA B1203     131.861 193.969 163.489  1.00  0.210          C  
ATOM  18825  C   ALA B1203     132.427 193.756 164.905  1.00  0.200          C  
ATOM  18826  O   ALA B1203     131.679 193.841 165.881  1.00  0.200          O  
ATOM  18827  CB  ALA B1203     131.352 192.670 162.887  1.00  0.300          C  
ATOM  18828  H   ALA B1203     133.181 194.032 161.806  1.00  0.260          H  
ATOM  18829  HA  ALA B1203     131.028 194.664 163.557  1.00  0.250          H  
ATOM  18830 1HB  ALA B1203     130.571 192.247 163.520  1.00  0.360          H  
ATOM  18831 2HB  ALA B1203     130.946 192.871 161.891  1.00  0.360          H  
ATOM  18832 3HB  ALA B1203     132.176 191.971 162.802  1.00  0.360          H  
ATOM  18833  N   GLY B1204     133.741 193.453 165.027  1.00  0.200          N  
ATOM  18834  CA  GLY B1204     134.411 193.265 166.307  1.00  0.190          C  
ATOM  18835  C   GLY B1204     134.372 194.578 167.081  1.00  0.210          C  
ATOM  18836  O   GLY B1204     134.034 194.599 168.262  1.00  0.210          O  
ATOM  18837  H   GLY B1204     134.347 193.404 164.210  1.00  0.240          H  
ATOM  18838 1HA  GLY B1204     133.922 192.475 166.875  1.00  0.230          H  
ATOM  18839 2HA  GLY B1204     135.444 192.965 166.135  1.00  0.230          H  
ATOM  18840  N   ILE B1205     134.716 195.674 166.408  1.00  0.250          N  
ATOM  18841  CA  ILE B1205     134.683 196.993 167.055  1.00  0.270          C  
ATOM  18842  C   ILE B1205     133.287 197.339 167.536  1.00  0.260          C  
ATOM  18843  O   ILE B1205     133.132 197.888 168.634  1.00  0.260          O  
ATOM  18844  CB  ILE B1205     135.192 198.119 166.128  1.00  0.370          C  
ATOM  18845  CG1 ILE B1205     136.703 197.954 165.843  1.00  0.370          C  
ATOM  18846  CG2 ILE B1205     134.870 199.515 166.730  1.00  0.370          C  
ATOM  18847  CD1 ILE B1205     137.635 198.123 167.057  1.00  0.370          C  
ATOM  18848  H   ILE B1205     135.036 195.538 165.441  1.00  0.300          H  
ATOM  18849  HA  ILE B1205     135.310 196.954 167.934  1.00  0.320          H  
ATOM  18850  HB  ILE B1205     134.689 198.037 165.163  1.00  0.440          H  
ATOM  18851 1HG1 ILE B1205     136.861 196.957 165.436  1.00  0.440          H  
ATOM  18852 2HG1 ILE B1205     136.988 198.684 165.088  1.00  0.440          H  
ATOM  18853 1HG2 ILE B1205     135.226 200.285 166.048  1.00  0.440          H  
ATOM  18854 2HG2 ILE B1205     133.798 199.641 166.865  1.00  0.440          H  
ATOM  18855 3HG2 ILE B1205     135.355 199.636 167.696  1.00  0.440          H  
ATOM  18856 1HD1 ILE B1205     138.647 197.999 166.765  1.00  0.440          H  
ATOM  18857 2HD1 ILE B1205     137.526 199.117 167.464  1.00  0.440          H  
ATOM  18858 3HD1 ILE B1205     137.415 197.408 167.814  1.00  0.440          H  
ATOM  18859  N   ILE B1206     132.282 197.050 166.719  1.00  0.260          N  
ATOM  18860  CA  ILE B1206     130.909 197.323 167.101  1.00  0.260          C  
ATOM  18861  C   ILE B1206     130.576 196.512 168.335  1.00  0.230          C  
ATOM  18862  O   ILE B1206     129.985 197.042 169.275  1.00  0.230          O  
ATOM  18863  CB  ILE B1206     129.943 196.998 165.968  1.00  0.360          C  
ATOM  18864  CG1 ILE B1206     130.209 198.007 164.828  1.00  0.360          C  
ATOM  18865  CG2 ILE B1206     128.459 197.050 166.511  1.00  0.360          C  
ATOM  18866  CD1 ILE B1206     129.600 197.645 163.531  1.00  0.360          C  
ATOM  18867  H   ILE B1206     132.503 196.635 165.806  1.00  0.310          H  
ATOM  18868  HA  ILE B1206     130.817 198.380 167.345  1.00  0.310          H  
ATOM  18869  HB  ILE B1206     130.159 196.007 165.579  1.00  0.440          H  
ATOM  18870 1HG1 ILE B1206     129.833 198.983 165.127  1.00  0.440          H  
ATOM  18871 2HG1 ILE B1206     131.284 198.084 164.679  1.00  0.440          H  
ATOM  18872 1HG2 ILE B1206     127.773 196.824 165.736  1.00  0.440          H  
ATOM  18873 2HG2 ILE B1206     128.313 196.322 167.309  1.00  0.440          H  
ATOM  18874 3HG2 ILE B1206     128.247 198.047 166.898  1.00  0.440          H  
ATOM  18875 1HD1 ILE B1206     129.847 198.398 162.788  1.00  0.440          H  
ATOM  18876 2HD1 ILE B1206     129.985 196.691 163.222  1.00  0.440          H  
ATOM  18877 3HD1 ILE B1206     128.572 197.593 163.627  1.00  0.440          H  
ATOM  18878  N   SER B1207     130.949 195.233 168.330  1.00  0.200          N  
ATOM  18879  CA  SER B1207     130.739 194.356 169.463  1.00  0.180          C  
ATOM  18880  C   SER B1207     131.382 194.927 170.719  1.00  0.190          C  
ATOM  18881  O   SER B1207     130.756 194.952 171.788  1.00  0.190          O  
ATOM  18882  CB  SER B1207     131.330 192.996 169.148  1.00  0.260          C  
ATOM  18883  OG  SER B1207     131.248 192.148 170.222  1.00  0.260          O  
ATOM  18884  H   SER B1207     131.386 194.835 167.495  1.00  0.240          H  
ATOM  18885  HA  SER B1207     129.667 194.253 169.629  1.00  0.220          H  
ATOM  18886 1HB  SER B1207     130.795 192.564 168.305  1.00  0.310          H  
ATOM  18887 2HB  SER B1207     132.346 193.088 168.855  1.00  0.310          H  
ATOM  18888  HG  SER B1207     131.529 191.291 169.899  1.00  0.310          H  
ATOM  18889  N   ALA B1208     132.636 195.396 170.606  1.00  0.200          N  
ATOM  18890  CA  ALA B1208     133.331 195.980 171.744  1.00  0.210          C  
ATOM  18891  C   ALA B1208     132.565 197.191 172.267  1.00  0.230          C  
ATOM  18892  O   ALA B1208     132.414 197.334 173.482  1.00  0.230          O  
ATOM  18893  CB  ALA B1208     134.752 196.379 171.356  1.00  0.290          C  
ATOM  18894  H   ALA B1208     133.118 195.298 169.711  1.00  0.240          H  
ATOM  18895  HA  ALA B1208     133.378 195.231 172.535  1.00  0.250          H  
ATOM  18896 1HB  ALA B1208     135.278 196.792 172.207  1.00  0.350          H  
ATOM  18897 2HB  ALA B1208     135.273 195.498 171.009  1.00  0.350          H  
ATOM  18898 3HB  ALA B1208     134.718 197.119 170.561  1.00  0.350          H  
ATOM  18899  N   ALA B1209     132.022 198.031 171.362  1.00  0.240          N  
ATOM  18900  CA  ALA B1209     131.235 199.188 171.782  1.00  0.250          C  
ATOM  18901  C   ALA B1209     130.006 198.755 172.574  1.00  0.240          C  
ATOM  18902  O   ALA B1209     129.687 199.364 173.594  1.00  0.250          O  
ATOM  18903  CB  ALA B1209     130.807 200.005 170.579  1.00  0.350          C  
ATOM  18904  H   ALA B1209     132.232 197.891 170.366  1.00  0.290          H  
ATOM  18905  HA  ALA B1209     131.860 199.804 172.426  1.00  0.300          H  
ATOM  18906 1HB  ALA B1209     130.247 200.876 170.912  1.00  0.420          H  
ATOM  18907 2HB  ALA B1209     131.693 200.324 170.028  1.00  0.420          H  
ATOM  18908 3HB  ALA B1209     130.181 199.402 169.932  1.00  0.420          H  
ATOM  18909  N   ILE B1210     129.348 197.679 172.142  1.00  0.230          N  
ATOM  18910  CA  ILE B1210     128.168 197.176 172.842  1.00  0.220          C  
ATOM  18911  C   ILE B1210     128.547 196.724 174.242  1.00  0.210          C  
ATOM  18912  O   ILE B1210     127.835 197.021 175.212  1.00  0.220          O  
ATOM  18913  CB  ILE B1210     127.501 196.031 172.044  1.00  0.310          C  
ATOM  18914  CG1 ILE B1210     126.969 196.576 170.674  1.00  0.310          C  
ATOM  18915  CG2 ILE B1210     126.391 195.314 172.853  1.00  0.310          C  
ATOM  18916  CD1 ILE B1210     125.907 197.673 170.722  1.00  0.310          C  
ATOM  18917  H   ILE B1210     129.651 197.260 171.254  1.00  0.280          H  
ATOM  18918  HA  ILE B1210     127.462 197.988 172.959  1.00  0.260          H  
ATOM  18919  HB  ILE B1210     128.264 195.296 171.800  1.00  0.370          H  
ATOM  18920 1HG1 ILE B1210     127.795 196.969 170.125  1.00  0.370          H  
ATOM  18921 2HG1 ILE B1210     126.580 195.745 170.134  1.00  0.370          H  
ATOM  18922 1HG2 ILE B1210     125.977 194.502 172.251  1.00  0.370          H  
ATOM  18923 2HG2 ILE B1210     126.805 194.897 173.773  1.00  0.370          H  
ATOM  18924 3HG2 ILE B1210     125.601 196.016 173.108  1.00  0.370          H  
ATOM  18925 1HD1 ILE B1210     125.637 197.946 169.702  1.00  0.370          H  
ATOM  18926 2HD1 ILE B1210     125.020 197.316 171.240  1.00  0.370          H  
ATOM  18927 3HD1 ILE B1210     126.285 198.555 171.223  1.00  0.370          H  
ATOM  18928  N   VAL B1211     129.671 196.016 174.353  1.00  0.210          N  
ATOM  18929  CA  VAL B1211     130.155 195.575 175.649  1.00  0.210          C  
ATOM  18930  C   VAL B1211     130.487 196.789 176.526  1.00  0.230          C  
ATOM  18931  O   VAL B1211     130.146 196.792 177.708  1.00  0.230          O  
ATOM  18932  CB  VAL B1211     131.386 194.640 175.502  1.00  0.290          C  
ATOM  18933  CG1 VAL B1211     132.015 194.346 176.874  1.00  0.290          C  
ATOM  18934  CG2 VAL B1211     130.951 193.315 174.843  1.00  0.290          C  
ATOM  18935  H   VAL B1211     130.175 195.766 173.493  1.00  0.250          H  
ATOM  18936  HA  VAL B1211     129.361 195.006 176.132  1.00  0.250          H  
ATOM  18937  HB  VAL B1211     132.139 195.130 174.883  1.00  0.350          H  
ATOM  18938 1HG1 VAL B1211     132.879 193.691 176.751  1.00  0.350          H  
ATOM  18939 2HG1 VAL B1211     132.342 195.265 177.342  1.00  0.350          H  
ATOM  18940 3HG1 VAL B1211     131.277 193.860 177.509  1.00  0.350          H  
ATOM  18941 1HG2 VAL B1211     131.818 192.664 174.730  1.00  0.350          H  
ATOM  18942 2HG2 VAL B1211     130.207 192.827 175.468  1.00  0.350          H  
ATOM  18943 3HG2 VAL B1211     130.521 193.513 173.863  1.00  0.350          H  
ATOM  18944  N   MET B1212     131.166 197.802 175.964  1.00  0.240          N  
ATOM  18945  CA  MET B1212     131.540 199.003 176.705  1.00  0.260          C  
ATOM  18946  C   MET B1212     130.312 199.708 177.261  1.00  0.260          C  
ATOM  18947  O   MET B1212     130.315 200.155 178.413  1.00  0.270          O  
ATOM  18948  CB  MET B1212     132.287 199.969 175.802  1.00  0.360          C  
ATOM  18949  CG  MET B1212     132.916 201.126 176.533  1.00  0.360          C  
ATOM  18950  SD  MET B1212     133.836 202.233 175.490  1.00  0.360          S  
ATOM  18951  CE  MET B1212     134.659 203.173 176.764  1.00  0.360          C  
ATOM  18952  H   MET B1212     131.454 197.714 174.987  1.00  0.290          H  
ATOM  18953  HA  MET B1212     132.176 198.716 177.537  1.00  0.310          H  
ATOM  18954 1HB  MET B1212     133.029 199.426 175.255  1.00  0.430          H  
ATOM  18955 2HB  MET B1212     131.593 200.381 175.070  1.00  0.430          H  
ATOM  18956 1HG  MET B1212     132.156 201.694 177.063  1.00  0.430          H  
ATOM  18957 2HG  MET B1212     133.596 200.726 177.244  1.00  0.430          H  
ATOM  18958 1HE  MET B1212     135.296 203.928 176.305  1.00  0.430          H  
ATOM  18959 2HE  MET B1212     133.917 203.659 177.392  1.00  0.430          H  
ATOM  18960 3HE  MET B1212     135.270 202.503 177.375  1.00  0.430          H  
ATOM  18961  N   ILE B1213     129.264 199.801 176.441  1.00  0.260          N  
ATOM  18962  CA  ILE B1213     128.020 200.422 176.840  1.00  0.260          C  
ATOM  18963  C   ILE B1213     127.416 199.624 177.989  1.00  0.260          C  
ATOM  18964  O   ILE B1213     126.964 200.219 178.970  1.00  0.270          O  
ATOM  18965  CB  ILE B1213     127.041 200.527 175.653  1.00  0.360          C  
ATOM  18966  CG1 ILE B1213     127.598 201.534 174.601  1.00  0.360          C  
ATOM  18967  CG2 ILE B1213     125.681 201.007 176.177  1.00  0.360          C  
ATOM  18968  CD1 ILE B1213     126.915 201.473 173.232  1.00  0.360          C  
ATOM  18969  H   ILE B1213     129.362 199.452 175.482  1.00  0.310          H  
ATOM  18970  HA  ILE B1213     128.234 201.429 177.193  1.00  0.310          H  
ATOM  18971  HB  ILE B1213     126.940 199.552 175.170  1.00  0.440          H  
ATOM  18972 1HG1 ILE B1213     127.476 202.541 174.993  1.00  0.440          H  
ATOM  18973 2HG1 ILE B1213     128.657 201.355 174.469  1.00  0.440          H  
ATOM  18974 1HG2 ILE B1213     124.970 201.087 175.366  1.00  0.440          H  
ATOM  18975 2HG2 ILE B1213     125.311 200.303 176.898  1.00  0.440          H  
ATOM  18976 3HG2 ILE B1213     125.795 201.980 176.651  1.00  0.440          H  
ATOM  18977 1HD1 ILE B1213     127.371 202.209 172.573  1.00  0.440          H  
ATOM  18978 2HD1 ILE B1213     127.053 200.477 172.809  1.00  0.440          H  
ATOM  18979 3HD1 ILE B1213     125.856 201.684 173.322  1.00  0.440          H  
ATOM  18980  N   ALA B1214     127.382 198.284 177.887  1.00  0.250          N  
ATOM  18981  CA  ALA B1214     126.867 197.466 178.986  1.00  0.260          C  
ATOM  18982  C   ALA B1214     127.678 197.685 180.276  1.00  0.280          C  
ATOM  18983  O   ALA B1214     127.107 197.795 181.359  1.00  0.320          O  
ATOM  18984  CB  ALA B1214     126.892 195.995 178.609  1.00  0.360          C  
ATOM  18985  H   ALA B1214     127.705 197.830 177.024  1.00  0.300          H  
ATOM  18986  HA  ALA B1214     125.846 197.759 179.177  1.00  0.310          H  
ATOM  18987 1HB  ALA B1214     126.481 195.405 179.426  1.00  0.430          H  
ATOM  18988 2HB  ALA B1214     126.297 195.842 177.709  1.00  0.430          H  
ATOM  18989 3HB  ALA B1214     127.920 195.687 178.418  1.00  0.430          H  
ATOM  18990  N   ILE B1215     129.006 197.815 180.161  1.00  0.270          N  
ATOM  18991  CA  ILE B1215     129.870 198.057 181.322  1.00  0.310          C  
ATOM  18992  C   ILE B1215     129.553 199.392 181.997  1.00  0.300          C  
ATOM  18993  O   ILE B1215     129.587 199.504 183.225  1.00  0.320          O  
ATOM  18994  CB  ILE B1215     131.383 198.017 180.941  1.00  0.420          C  
ATOM  18995  CG1 ILE B1215     131.799 196.565 180.556  1.00  0.420          C  
ATOM  18996  CG2 ILE B1215     132.277 198.569 182.111  1.00  0.420          C  
ATOM  18997  CD1 ILE B1215     133.158 196.472 179.875  1.00  0.420          C  
ATOM  18998  H   ILE B1215     129.428 197.672 179.238  1.00  0.320          H  
ATOM  18999  HA  ILE B1215     129.688 197.264 182.047  1.00  0.370          H  
ATOM  19000  HB  ILE B1215     131.541 198.636 180.063  1.00  0.500          H  
ATOM  19001 1HG1 ILE B1215     131.827 195.959 181.460  1.00  0.500          H  
ATOM  19002 2HG1 ILE B1215     131.052 196.146 179.891  1.00  0.500          H  
ATOM  19003 1HG2 ILE B1215     133.322 198.553 181.836  1.00  0.500          H  
ATOM  19004 2HG2 ILE B1215     132.012 199.592 182.340  1.00  0.500          H  
ATOM  19005 3HG2 ILE B1215     132.139 197.950 183.000  1.00  0.500          H  
ATOM  19006 1HD1 ILE B1215     133.387 195.454 179.635  1.00  0.500          H  
ATOM  19007 2HD1 ILE B1215     133.138 197.048 178.960  1.00  0.500          H  
ATOM  19008 3HD1 ILE B1215     133.929 196.849 180.522  1.00  0.500          H  
ATOM  19009  N   LEU B1216     129.368 200.443 181.211  1.00  0.300          N  
ATOM  19010  CA  LEU B1216     129.125 201.757 181.786  1.00  0.320          C  
ATOM  19011  C   LEU B1216     127.667 202.209 181.988  1.00  0.360          C  
ATOM  19012  O   LEU B1216     127.351 202.791 183.029  1.00  0.450          O  
ATOM  19013  CB  LEU B1216     129.843 202.762 180.884  1.00  0.440          C  
ATOM  19014  CG  LEU B1216     131.388 202.592 180.790  1.00  0.440          C  
ATOM  19015  CD1 LEU B1216     131.926 203.517 179.737  1.00  0.440          C  
ATOM  19016  CD2 LEU B1216     132.030 202.902 182.141  1.00  0.440          C  
ATOM  19017  H   LEU B1216     129.447 200.321 180.195  1.00  0.360          H  
ATOM  19018  HA  LEU B1216     129.571 201.765 182.771  1.00  0.380          H  
ATOM  19019 1HB  LEU B1216     129.441 202.654 179.875  1.00  0.530          H  
ATOM  19020 2HB  LEU B1216     129.625 203.767 181.236  1.00  0.530          H  
ATOM  19021  HG  LEU B1216     131.624 201.568 180.496  1.00  0.530          H  
ATOM  19022 1HD1 LEU B1216     133.004 203.390 179.663  1.00  0.530          H  
ATOM  19023 2HD1 LEU B1216     131.465 203.279 178.778  1.00  0.530          H  
ATOM  19024 3HD1 LEU B1216     131.700 204.547 180.002  1.00  0.530          H  
ATOM  19025 1HD2 LEU B1216     133.093 202.793 182.077  1.00  0.530          H  
ATOM  19026 2HD2 LEU B1216     131.794 203.926 182.430  1.00  0.530          H  
ATOM  19027 3HD2 LEU B1216     131.656 202.231 182.876  1.00  0.530          H  
ATOM  19028  N   ALA B1217     126.795 201.997 181.004  1.00  0.370          N  
ATOM  19029  CA  ALA B1217     125.419 202.496 181.047  1.00  0.460          C  
ATOM  19030  C   ALA B1217     124.319 201.437 181.144  1.00  0.360          C  
ATOM  19031  O   ALA B1217     123.306 201.654 181.809  1.00  0.400          O  
ATOM  19032  CB  ALA B1217     125.155 203.308 179.792  1.00  0.610          C  
ATOM  19033  H   ALA B1217     127.094 201.482 180.189  1.00  0.440          H  
ATOM  19034  HA  ALA B1217     125.332 203.143 181.918  1.00  0.550          H  
ATOM  19035 1HB  ALA B1217     124.152 203.726 179.836  1.00  0.730          H  
ATOM  19036 2HB  ALA B1217     125.885 204.113 179.717  1.00  0.730          H  
ATOM  19037 3HB  ALA B1217     125.239 202.657 178.926  1.00  0.730          H  
ATOM  19038  N   LEU B1218     124.473 200.324 180.435  1.00  0.280          N  
ATOM  19039  CA  LEU B1218     123.388 199.345 180.339  1.00  0.240          C  
ATOM  19040  C   LEU B1218     123.577 198.048 181.107  1.00  0.250          C  
ATOM  19041  O   LEU B1218     122.881 197.075 180.849  1.00  0.340          O  
ATOM  19042  CB  LEU B1218     123.082 199.028 178.866  1.00  0.350          C  
ATOM  19043  CG  LEU B1218     122.584 200.202 177.984  1.00  0.350          C  
ATOM  19044  CD1 LEU B1218     122.427 199.695 176.554  1.00  0.350          C  
ATOM  19045  CD2 LEU B1218     121.252 200.751 178.498  1.00  0.350          C  
ATOM  19046  H   LEU B1218     125.355 200.169 179.942  1.00  0.340          H  
ATOM  19047  HA  LEU B1218     122.505 199.802 180.767  1.00  0.290          H  
ATOM  19048 1HB  LEU B1218     123.975 198.651 178.399  1.00  0.420          H  
ATOM  19049 2HB  LEU B1218     122.330 198.250 178.826  1.00  0.420          H  
ATOM  19050  HG  LEU B1218     123.321 200.998 177.991  1.00  0.420          H  
ATOM  19051 1HD1 LEU B1218     122.096 200.510 175.913  1.00  0.420          H  
ATOM  19052 2HD1 LEU B1218     123.368 199.307 176.184  1.00  0.420          H  
ATOM  19053 3HD1 LEU B1218     121.694 198.902 176.530  1.00  0.420          H  
ATOM  19054 1HD2 LEU B1218     120.929 201.564 177.849  1.00  0.420          H  
ATOM  19055 2HD2 LEU B1218     120.501 199.963 178.490  1.00  0.420          H  
ATOM  19056 3HD2 LEU B1218     121.356 201.138 179.506  1.00  0.420          H  
ATOM  19057  N   GLY B1219     124.461 198.013 182.084  1.00  0.290          N  
ATOM  19058  CA  GLY B1219     124.673 196.778 182.840  1.00  0.320          C  
ATOM  19059  C   GLY B1219     123.382 196.217 183.459  1.00  0.320          C  
ATOM  19060  O   GLY B1219     123.184 195.006 183.508  1.00  0.480          O  
ATOM  19061  H   GLY B1219     125.043 198.824 182.244  1.00  0.350          H  
ATOM  19062 1HA  GLY B1219     125.109 196.039 182.171  1.00  0.380          H  
ATOM  19063 2HA  GLY B1219     125.410 196.958 183.622  1.00  0.380          H  
ATOM  19064  N   LYS B1220     122.471 197.094 183.886  1.00  0.270          N  
ATOM  19065  CA  LYS B1220     121.208 196.652 184.470  1.00  0.260          C  
ATOM  19066  C   LYS B1220     120.250 196.062 183.423  1.00  0.260          C  
ATOM  19067  O   LYS B1220     119.330 195.318 183.752  1.00  0.370          O  
ATOM  19068  CB  LYS B1220     120.519 197.812 185.200  1.00  0.370          C  
ATOM  19069  CG  LYS B1220     119.971 198.928 184.291  1.00  0.370          C  
ATOM  19070  CD  LYS B1220     119.351 200.063 185.112  1.00  0.370          C  
ATOM  19071  CE  LYS B1220     118.766 201.153 184.211  1.00  0.370          C  
ATOM  19072  NZ  LYS B1220     118.179 202.276 185.000  1.00  0.370          N  
ATOM  19073  H   LYS B1220     122.685 198.080 183.835  1.00  0.320          H  
ATOM  19074  HA  LYS B1220     121.424 195.869 185.200  1.00  0.310          H  
ATOM  19075 1HB  LYS B1220     119.685 197.420 185.786  1.00  0.440          H  
ATOM  19076 2HB  LYS B1220     121.221 198.263 185.899  1.00  0.440          H  
ATOM  19077 1HG  LYS B1220     120.775 199.328 183.669  1.00  0.440          H  
ATOM  19078 2HG  LYS B1220     119.199 198.523 183.638  1.00  0.440          H  
ATOM  19079 1HD  LYS B1220     118.558 199.660 185.744  1.00  0.440          H  
ATOM  19080 2HD  LYS B1220     120.114 200.507 185.752  1.00  0.440          H  
ATOM  19081 1HE  LYS B1220     119.556 201.546 183.570  1.00  0.440          H  
ATOM  19082 2HE  LYS B1220     117.987 200.717 183.585  1.00  0.440          H  
ATOM  19083 1HZ  LYS B1220     117.805 202.972 184.369  1.00  0.440          H  
ATOM  19084 2HZ  LYS B1220     117.437 201.925 185.590  1.00  0.440          H  
ATOM  19085 3HZ  LYS B1220     118.894 202.697 185.576  1.00  0.440          H  
ATOM  19086  N   LEU B1221     120.457 196.371 182.147  1.00  0.260          N  
ATOM  19087  CA  LEU B1221     119.539 195.943 181.099  1.00  0.250          C  
ATOM  19088  C   LEU B1221     119.445 194.434 180.965  1.00  0.240          C  
ATOM  19089  O   LEU B1221     118.369 193.888 180.723  1.00  0.300          O  
ATOM  19090  CB  LEU B1221     119.972 196.524 179.742  1.00  0.350          C  
ATOM  19091  CG  LEU B1221     119.095 196.179 178.495  1.00  0.350          C  
ATOM  19092  CD1 LEU B1221     117.667 196.687 178.679  1.00  0.350          C  
ATOM  19093  CD2 LEU B1221     119.734 196.809 177.272  1.00  0.350          C  
ATOM  19094  H   LEU B1221     121.284 196.901 181.879  1.00  0.310          H  
ATOM  19095  HA  LEU B1221     118.555 196.327 181.357  1.00  0.300          H  
ATOM  19096 1HB  LEU B1221     120.027 197.607 179.833  1.00  0.420          H  
ATOM  19097 2HB  LEU B1221     120.974 196.154 179.529  1.00  0.420          H  
ATOM  19098  HG  LEU B1221     119.055 195.095 178.363  1.00  0.420          H  
ATOM  19099 1HD1 LEU B1221     117.081 196.437 177.795  1.00  0.420          H  
ATOM  19100 2HD1 LEU B1221     117.208 196.219 179.547  1.00  0.420          H  
ATOM  19101 3HD1 LEU B1221     117.677 197.768 178.812  1.00  0.420          H  
ATOM  19102 1HD2 LEU B1221     119.146 196.569 176.385  1.00  0.420          H  
ATOM  19103 2HD2 LEU B1221     119.767 197.886 177.401  1.00  0.420          H  
ATOM  19104 3HD2 LEU B1221     120.747 196.422 177.151  1.00  0.420          H  
ATOM  19105  N   LEU B1222     120.577 193.752 181.070  1.00  0.230          N  
ATOM  19106  CA  LEU B1222     120.596 192.310 180.903  1.00  0.220          C  
ATOM  19107  C   LEU B1222     120.650 191.583 182.237  1.00  0.210          C  
ATOM  19108  O   LEU B1222     120.899 190.378 182.272  1.00  0.210          O  
ATOM  19109  CB  LEU B1222     121.781 191.862 180.031  1.00  0.310          C  
ATOM  19110  CG  LEU B1222     121.863 192.418 178.574  1.00  0.310          C  
ATOM  19111  CD1 LEU B1222     123.127 191.847 177.921  1.00  0.310          C  
ATOM  19112  CD2 LEU B1222     120.605 192.061 177.762  1.00  0.310          C  
ATOM  19113  H   LEU B1222     121.437 194.247 181.280  1.00  0.280          H  
ATOM  19114  HA  LEU B1222     119.674 192.007 180.418  1.00  0.260          H  
ATOM  19115 1HB  LEU B1222     122.692 192.162 180.531  1.00  0.370          H  
ATOM  19116 2HB  LEU B1222     121.769 190.774 179.968  1.00  0.370          H  
ATOM  19117  HG  LEU B1222     121.964 193.505 178.609  1.00  0.370          H  
ATOM  19118 1HD1 LEU B1222     123.225 192.243 176.913  1.00  0.370          H  
ATOM  19119 2HD1 LEU B1222     124.002 192.131 178.506  1.00  0.370          H  
ATOM  19120 3HD1 LEU B1222     123.057 190.759 177.878  1.00  0.370          H  
ATOM  19121 1HD2 LEU B1222     120.703 192.461 176.753  1.00  0.370          H  
ATOM  19122 2HD2 LEU B1222     120.485 190.986 177.710  1.00  0.370          H  
ATOM  19123 3HD2 LEU B1222     119.728 192.498 178.225  1.00  0.370          H  
ATOM  19124  N   GLU B1223     120.411 192.283 183.349  1.00  0.220          N  
ATOM  19125  CA  GLU B1223     120.501 191.640 184.654  1.00  0.230          C  
ATOM  19126  C   GLU B1223     119.628 190.368 184.786  1.00  0.220          C  
ATOM  19127  O   GLU B1223     120.094 189.374 185.360  1.00  0.220          O  
ATOM  19128  CB  GLU B1223     120.166 192.653 185.770  1.00  0.320          C  
ATOM  19129  CG  GLU B1223     120.313 192.146 187.205  1.00  0.320          C  
ATOM  19130  CD  GLU B1223     119.893 193.194 188.237  1.00  0.320          C  
ATOM  19131  OE1 GLU B1223     119.338 194.177 187.830  1.00  0.320          O  
ATOM  19132  OE2 GLU B1223     120.100 192.996 189.429  1.00  0.320          O  
ATOM  19133  H   GLU B1223     120.156 193.277 183.302  1.00  0.260          H  
ATOM  19134  HA  GLU B1223     121.539 191.340 184.798  1.00  0.280          H  
ATOM  19135 1HB  GLU B1223     120.847 193.498 185.670  1.00  0.380          H  
ATOM  19136 2HB  GLU B1223     119.180 193.052 185.661  1.00  0.380          H  
ATOM  19137 1HG  GLU B1223     119.720 191.242 187.347  1.00  0.380          H  
ATOM  19138 2HG  GLU B1223     121.359 191.905 187.365  1.00  0.380          H  
ATOM  19139  N   PRO B1224     118.350 190.333 184.297  1.00  0.220          N  
ATOM  19140  CA  PRO B1224     117.463 189.187 184.374  1.00  0.230          C  
ATOM  19141  C   PRO B1224     117.634 188.221 183.198  1.00  0.210          C  
ATOM  19142  O   PRO B1224     116.805 187.321 182.995  1.00  0.220          O  
ATOM  19143  CB  PRO B1224     116.084 189.858 184.382  1.00  0.350          C  
ATOM  19144  CG  PRO B1224     116.234 191.038 183.473  1.00  0.350          C  
ATOM  19145  CD  PRO B1224     117.652 191.541 183.690  1.00  0.350          C  
ATOM  19146  HA  PRO B1224     117.642 188.664 185.323  1.00  0.280          H  
ATOM  19147 1HB  PRO B1224     115.318 189.165 184.048  1.00  0.410          H  
ATOM  19148 2HB  PRO B1224     115.815 190.146 185.408  1.00  0.410          H  
ATOM  19149 1HG  PRO B1224     116.042 190.736 182.433  1.00  0.410          H  
ATOM  19150 2HG  PRO B1224     115.486 191.805 183.718  1.00  0.410          H  
ATOM  19151 1HD  PRO B1224     118.010 191.790 182.695  1.00  0.410          H  
ATOM  19152 2HD  PRO B1224     117.628 192.399 184.352  1.00  0.410          H  
ATOM  19153  N   LEU B1225     118.664 188.421 182.365  1.00  0.190          N  
ATOM  19154  CA  LEU B1225     118.797 187.554 181.219  1.00  0.180          C  
ATOM  19155  C   LEU B1225     118.983 186.146 181.742  1.00  0.170          C  
ATOM  19156  O   LEU B1225     119.732 185.897 182.692  1.00  0.180          O  
ATOM  19157  CB  LEU B1225     119.928 188.016 180.282  1.00  0.260          C  
ATOM  19158  CG  LEU B1225     120.103 187.227 178.920  1.00  0.260          C  
ATOM  19159  CD1 LEU B1225     118.871 187.412 177.986  1.00  0.260          C  
ATOM  19160  CD2 LEU B1225     121.336 187.763 178.223  1.00  0.260          C  
ATOM  19161  H   LEU B1225     119.375 189.145 182.503  1.00  0.230          H  
ATOM  19162  HA  LEU B1225     117.864 187.582 180.663  1.00  0.220          H  
ATOM  19163 1HB  LEU B1225     119.763 189.067 180.040  1.00  0.310          H  
ATOM  19164 2HB  LEU B1225     120.869 187.952 180.833  1.00  0.310          H  
ATOM  19165  HG  LEU B1225     120.226 186.171 179.120  1.00  0.310          H  
ATOM  19166 1HD1 LEU B1225     119.034 186.864 177.054  1.00  0.310          H  
ATOM  19167 2HD1 LEU B1225     117.967 187.040 178.454  1.00  0.310          H  
ATOM  19168 3HD1 LEU B1225     118.754 188.462 177.761  1.00  0.310          H  
ATOM  19169 1HD2 LEU B1225     121.464 187.232 177.299  1.00  0.310          H  
ATOM  19170 2HD2 LEU B1225     121.212 188.819 178.014  1.00  0.310          H  
ATOM  19171 3HD2 LEU B1225     122.210 187.621 178.858  1.00  0.310          H  
ATOM  19172  N   GLN B1226     118.295 185.227 181.076  1.00  0.180          N  
ATOM  19173  CA  GLN B1226     118.169 183.817 181.432  1.00  0.190          C  
ATOM  19174  C   GLN B1226     119.332 182.901 181.075  1.00  0.180          C  
ATOM  19175  O   GLN B1226     119.248 181.700 181.301  1.00  0.200          O  
ATOM  19176  CB  GLN B1226     116.911 183.302 180.725  1.00  0.260          C  
ATOM  19177  CG  GLN B1226     115.645 184.000 181.168  1.00  0.260          C  
ATOM  19178  CD  GLN B1226     115.282 183.645 182.559  1.00  0.260          C  
ATOM  19179  OE1 GLN B1226     115.015 182.475 182.816  1.00  0.260          O  
ATOM  19180  NE2 GLN B1226     115.267 184.598 183.465  1.00  0.260          N  
ATOM  19181  H   GLN B1226     117.753 185.560 180.291  1.00  0.220          H  
ATOM  19182  HA  GLN B1226     118.030 183.757 182.511  1.00  0.230          H  
ATOM  19183 1HB  GLN B1226     117.014 183.440 179.652  1.00  0.310          H  
ATOM  19184 2HB  GLN B1226     116.798 182.232 180.915  1.00  0.310          H  
ATOM  19185 1HG  GLN B1226     115.790 185.080 181.128  1.00  0.310          H  
ATOM  19186 2HG  GLN B1226     114.824 183.709 180.514  1.00  0.310          H  
ATOM  19187 1HE2 GLN B1226     115.008 184.374 184.406  1.00  0.310          H  
ATOM  19188 2HE2 GLN B1226     115.526 185.580 183.233  1.00  0.310          H  
ATOM  19189  N   LYS B1227     120.374 183.439 180.438  1.00  0.170          N  
ATOM  19190  CA  LYS B1227     121.584 182.713 179.988  1.00  0.170          C  
ATOM  19191  C   LYS B1227     121.341 181.725 178.837  1.00  0.170          C  
ATOM  19192  O   LYS B1227     122.028 181.782 177.814  1.00  0.160          O  
ATOM  19193  CB  LYS B1227     122.273 181.949 181.124  1.00  0.240          C  
ATOM  19194  CG  LYS B1227     122.900 182.805 182.199  1.00  0.240          C  
ATOM  19195  CD  LYS B1227     123.616 181.922 183.216  1.00  0.240          C  
ATOM  19196  CE  LYS B1227     124.275 182.735 184.311  1.00  0.240          C  
ATOM  19197  NZ  LYS B1227     124.960 181.870 185.322  1.00  0.240          N  
ATOM  19198  H   LYS B1227     120.334 184.435 180.283  1.00  0.200          H  
ATOM  19199  HA  LYS B1227     122.293 183.457 179.621  1.00  0.200          H  
ATOM  19200 1HB  LYS B1227     121.583 181.267 181.607  1.00  0.290          H  
ATOM  19201 2HB  LYS B1227     123.068 181.336 180.698  1.00  0.290          H  
ATOM  19202 1HG  LYS B1227     123.594 183.508 181.760  1.00  0.290          H  
ATOM  19203 2HG  LYS B1227     122.114 183.371 182.710  1.00  0.290          H  
ATOM  19204 1HD  LYS B1227     122.892 181.242 183.671  1.00  0.290          H  
ATOM  19205 2HD  LYS B1227     124.376 181.329 182.708  1.00  0.290          H  
ATOM  19206 1HE  LYS B1227     125.004 183.413 183.868  1.00  0.290          H  
ATOM  19207 2HE  LYS B1227     123.518 183.315 184.809  1.00  0.290          H  
ATOM  19208 1HZ  LYS B1227     125.373 182.454 186.037  1.00  0.290          H  
ATOM  19209 2HZ  LYS B1227     124.286 181.251 185.748  1.00  0.290          H  
ATOM  19210 3HZ  LYS B1227     125.680 181.325 184.876  1.00  0.290          H  
ATOM  19211  N   SER B1228     120.335 180.860 178.985  1.00  0.170          N  
ATOM  19212  CA  SER B1228     119.964 179.852 177.999  1.00  0.180          C  
ATOM  19213  C   SER B1228     119.616 180.429 176.647  1.00  0.170          C  
ATOM  19214  O   SER B1228     119.783 179.752 175.638  1.00  0.180          O  
ATOM  19215  CB  SER B1228     118.784 179.053 178.497  1.00  0.250          C  
ATOM  19216  OG  SER B1228     119.150 178.287 179.588  1.00  0.250          O  
ATOM  19217  H   SER B1228     119.842 180.861 179.876  1.00  0.200          H  
ATOM  19218  HA  SER B1228     120.804 179.173 177.891  1.00  0.220          H  
ATOM  19219 1HB  SER B1228     117.978 179.731 178.784  1.00  0.300          H  
ATOM  19220 2HB  SER B1228     118.407 178.409 177.706  1.00  0.300          H  
ATOM  19221  HG  SER B1228     118.310 177.926 179.972  1.00  0.300          H  
ATOM  19222  N   VAL B1229     119.133 181.664 176.598  1.00  0.170          N  
ATOM  19223  CA  VAL B1229     118.783 182.255 175.322  1.00  0.180          C  
ATOM  19224  C   VAL B1229     120.033 182.484 174.487  1.00  0.160          C  
ATOM  19225  O   VAL B1229     120.086 182.071 173.331  1.00  0.190          O  
ATOM  19226  CB  VAL B1229     117.979 183.537 175.573  1.00  0.250          C  
ATOM  19227  CG1 VAL B1229     117.724 184.348 174.263  1.00  0.250          C  
ATOM  19228  CG2 VAL B1229     116.669 183.081 176.212  1.00  0.250          C  
ATOM  19229  H   VAL B1229     118.994 182.181 177.456  1.00  0.200          H  
ATOM  19230  HA  VAL B1229     118.142 181.554 174.794  1.00  0.220          H  
ATOM  19231  HB  VAL B1229     118.522 184.187 176.259  1.00  0.300          H  
ATOM  19232 1HG1 VAL B1229     117.133 185.233 174.494  1.00  0.300          H  
ATOM  19233 2HG1 VAL B1229     118.671 184.660 173.818  1.00  0.300          H  
ATOM  19234 3HG1 VAL B1229     117.179 183.734 173.550  1.00  0.300          H  
ATOM  19235 1HG2 VAL B1229     116.063 183.903 176.439  1.00  0.300          H  
ATOM  19236 2HG2 VAL B1229     116.137 182.428 175.514  1.00  0.300          H  
ATOM  19237 3HG2 VAL B1229     116.870 182.533 177.128  1.00  0.300          H  
ATOM  19238  N   LEU B1230     121.055 183.109 175.062  1.00  0.150          N  
ATOM  19239  CA  LEU B1230     122.278 183.283 174.298  1.00  0.150          C  
ATOM  19240  C   LEU B1230     123.007 181.953 174.107  1.00  0.140          C  
ATOM  19241  O   LEU B1230     123.671 181.754 173.080  1.00  0.140          O  
ATOM  19242  CB  LEU B1230     123.194 184.304 174.947  1.00  0.210          C  
ATOM  19243  CG  LEU B1230     122.704 185.757 174.940  1.00  0.210          C  
ATOM  19244  CD1 LEU B1230     123.683 186.575 175.745  1.00  0.210          C  
ATOM  19245  CD2 LEU B1230     122.595 186.295 173.507  1.00  0.210          C  
ATOM  19246  H   LEU B1230     120.976 183.452 176.008  1.00  0.180          H  
ATOM  19247  HA  LEU B1230     122.008 183.630 173.310  1.00  0.180          H  
ATOM  19248 1HB  LEU B1230     123.318 184.019 175.973  1.00  0.250          H  
ATOM  19249 2HB  LEU B1230     124.169 184.266 174.460  1.00  0.250          H  
ATOM  19250  HG  LEU B1230     121.727 185.817 175.410  1.00  0.250          H  
ATOM  19251 1HD1 LEU B1230     123.368 187.618 175.770  1.00  0.250          H  
ATOM  19252 2HD1 LEU B1230     123.739 186.189 176.761  1.00  0.250          H  
ATOM  19253 3HD1 LEU B1230     124.648 186.500 175.284  1.00  0.250          H  
ATOM  19254 1HD2 LEU B1230     122.249 187.322 173.551  1.00  0.250          H  
ATOM  19255 2HD2 LEU B1230     123.572 186.254 173.018  1.00  0.250          H  
ATOM  19256 3HD2 LEU B1230     121.881 185.730 172.922  1.00  0.250          H  
ATOM  19257  N   ALA B1231     122.923 181.044 175.094  1.00  0.150          N  
ATOM  19258  CA  ALA B1231     123.579 179.749 174.928  1.00  0.170          C  
ATOM  19259  C   ALA B1231     122.973 179.036 173.706  1.00  0.180          C  
ATOM  19260  O   ALA B1231     123.697 178.449 172.887  1.00  0.290          O  
ATOM  19261  CB  ALA B1231     123.418 178.899 176.175  1.00  0.230          C  
ATOM  19262  H   ALA B1231     122.415 181.258 175.955  1.00  0.180          H  
ATOM  19263  HA  ALA B1231     124.638 179.919 174.739  1.00  0.200          H  
ATOM  19264 1HB  ALA B1231     123.915 177.942 176.034  1.00  0.280          H  
ATOM  19265 2HB  ALA B1231     123.855 179.415 177.027  1.00  0.280          H  
ATOM  19266 3HB  ALA B1231     122.374 178.735 176.346  1.00  0.280          H  
ATOM  19267  N   ALA B1232     121.628 179.130 173.579  1.00  0.170          N  
ATOM  19268  CA  ALA B1232     120.847 178.574 172.474  1.00  0.180          C  
ATOM  19269  C   ALA B1232     121.239 179.182 171.137  1.00  0.170          C  
ATOM  19270  O   ALA B1232     121.334 178.473 170.129  1.00  0.200          O  
ATOM  19271  CB  ALA B1232     119.368 178.832 172.707  1.00  0.250          C  
ATOM  19272  H   ALA B1232     121.097 179.579 174.327  1.00  0.200          H  
ATOM  19273  HA  ALA B1232     121.027 177.505 172.426  1.00  0.220          H  
ATOM  19274 1HB  ALA B1232     118.795 178.439 171.899  1.00  0.300          H  
ATOM  19275 2HB  ALA B1232     119.057 178.372 173.641  1.00  0.300          H  
ATOM  19276 3HB  ALA B1232     119.191 179.893 172.758  1.00  0.300          H  
ATOM  19277  N   VAL B1233     121.517 180.490 171.133  1.00  0.160          N  
ATOM  19278  CA  VAL B1233     121.937 181.178 169.917  1.00  0.160          C  
ATOM  19279  C   VAL B1233     123.193 180.588 169.343  1.00  0.160          C  
ATOM  19280  O   VAL B1233     123.281 180.380 168.122  1.00  0.170          O  
ATOM  19281  CB  VAL B1233     122.164 182.685 170.173  1.00  0.220          C  
ATOM  19282  CG1 VAL B1233     122.894 183.317 169.001  1.00  0.220          C  
ATOM  19283  CG2 VAL B1233     120.791 183.379 170.323  1.00  0.220          C  
ATOM  19284  H   VAL B1233     121.345 181.017 171.995  1.00  0.190          H  
ATOM  19285  HA  VAL B1233     121.141 181.078 169.181  1.00  0.190          H  
ATOM  19286  HB  VAL B1233     122.756 182.825 171.065  1.00  0.270          H  
ATOM  19287 1HG1 VAL B1233     123.025 184.379 169.200  1.00  0.270          H  
ATOM  19288 2HG1 VAL B1233     123.875 182.874 168.861  1.00  0.270          H  
ATOM  19289 3HG1 VAL B1233     122.311 183.170 168.101  1.00  0.270          H  
ATOM  19290 1HG2 VAL B1233     120.932 184.445 170.501  1.00  0.270          H  
ATOM  19291 2HG2 VAL B1233     120.211 183.239 169.409  1.00  0.270          H  
ATOM  19292 3HG2 VAL B1233     120.250 182.952 171.145  1.00  0.270          H  
ATOM  19293  N   VAL B1234     124.160 180.309 170.200  1.00  0.160          N  
ATOM  19294  CA  VAL B1234     125.379 179.716 169.708  1.00  0.180          C  
ATOM  19295  C   VAL B1234     125.079 178.393 169.033  1.00  0.180          C  
ATOM  19296  O   VAL B1234     125.549 178.157 167.918  1.00  0.190          O  
ATOM  19297  CB  VAL B1234     126.383 179.517 170.850  1.00  0.240          C  
ATOM  19298  CG1 VAL B1234     127.560 178.679 170.375  1.00  0.240          C  
ATOM  19299  CG2 VAL B1234     126.851 180.892 171.322  1.00  0.240          C  
ATOM  19300  H   VAL B1234     124.028 180.563 171.191  1.00  0.190          H  
ATOM  19301  HA  VAL B1234     125.818 180.390 168.974  1.00  0.220          H  
ATOM  19302  HB  VAL B1234     125.902 178.989 171.679  1.00  0.290          H  
ATOM  19303 1HG1 VAL B1234     128.260 178.548 171.192  1.00  0.290          H  
ATOM  19304 2HG1 VAL B1234     127.226 177.700 170.052  1.00  0.290          H  
ATOM  19305 3HG1 VAL B1234     128.041 179.183 169.545  1.00  0.290          H  
ATOM  19306 1HG2 VAL B1234     127.560 180.775 172.139  1.00  0.290          H  
ATOM  19307 2HG2 VAL B1234     127.330 181.415 170.493  1.00  0.290          H  
ATOM  19308 3HG2 VAL B1234     125.994 181.471 171.668  1.00  0.290          H  
ATOM  19309  N   ILE B1235     124.249 177.572 169.674  1.00  0.200          N  
ATOM  19310  CA  ILE B1235     123.914 176.257 169.151  1.00  0.210          C  
ATOM  19311  C   ILE B1235     123.288 176.358 167.758  1.00  0.220          C  
ATOM  19312  O   ILE B1235     123.623 175.584 166.859  1.00  0.240          O  
ATOM  19313  CB  ILE B1235     122.966 175.526 170.137  1.00  0.290          C  
ATOM  19314  CG1 ILE B1235     123.759 175.198 171.458  1.00  0.290          C  
ATOM  19315  CG2 ILE B1235     122.372 174.260 169.490  1.00  0.290          C  
ATOM  19316  CD1 ILE B1235     122.892 174.745 172.655  1.00  0.290          C  
ATOM  19317  H   ILE B1235     123.905 177.864 170.599  1.00  0.240          H  
ATOM  19318  HA  ILE B1235     124.826 175.681 169.073  1.00  0.250          H  
ATOM  19319  HB  ILE B1235     122.154 176.185 170.410  1.00  0.350          H  
ATOM  19320 1HG1 ILE B1235     124.484 174.430 171.238  1.00  0.350          H  
ATOM  19321 2HG1 ILE B1235     124.300 176.094 171.767  1.00  0.350          H  
ATOM  19322 1HG2 ILE B1235     121.704 173.767 170.186  1.00  0.350          H  
ATOM  19323 2HG2 ILE B1235     121.805 174.520 168.598  1.00  0.350          H  
ATOM  19324 3HG2 ILE B1235     123.177 173.581 169.215  1.00  0.350          H  
ATOM  19325 1HD1 ILE B1235     123.531 174.554 173.514  1.00  0.350          H  
ATOM  19326 2HD1 ILE B1235     122.184 175.528 172.907  1.00  0.350          H  
ATOM  19327 3HD1 ILE B1235     122.355 173.838 172.409  1.00  0.350          H  
ATOM  19328  N   ALA B1236     122.343 177.278 167.574  1.00  0.210          N  
ATOM  19329  CA  ALA B1236     121.717 177.427 166.263  1.00  0.220          C  
ATOM  19330  C   ALA B1236     122.741 177.789 165.171  1.00  0.210          C  
ATOM  19331  O   ALA B1236     122.719 177.243 164.063  1.00  0.230          O  
ATOM  19332  CB  ALA B1236     120.628 178.489 166.326  1.00  0.300          C  
ATOM  19333  H   ALA B1236     122.054 177.855 168.373  1.00  0.250          H  
ATOM  19334  HA  ALA B1236     121.276 176.474 166.006  1.00  0.260          H  
ATOM  19335 1HB  ALA B1236     120.140 178.570 165.355  1.00  0.360          H  
ATOM  19336 2HB  ALA B1236     119.893 178.209 167.082  1.00  0.360          H  
ATOM  19337 3HB  ALA B1236     121.078 179.450 166.594  1.00  0.360          H  
ATOM  19338  N   ASN B1237     123.707 178.639 165.509  1.00  0.190          N  
ATOM  19339  CA  ASN B1237     124.694 179.051 164.527  1.00  0.190          C  
ATOM  19340  C   ASN B1237     125.833 178.025 164.329  1.00  0.210          C  
ATOM  19341  O   ASN B1237     126.488 178.024 163.274  1.00  0.290          O  
ATOM  19342  CB  ASN B1237     125.156 180.438 164.882  1.00  0.270          C  
ATOM  19343  CG  ASN B1237     124.026 181.495 164.585  1.00  0.270          C  
ATOM  19344  OD1 ASN B1237     123.727 181.778 163.409  1.00  0.270          O  
ATOM  19345  ND2 ASN B1237     123.391 182.045 165.608  1.00  0.270          N  
ATOM  19346  H   ASN B1237     123.688 179.076 166.440  1.00  0.230          H  
ATOM  19347  HA  ASN B1237     124.187 179.129 163.566  1.00  0.230          H  
ATOM  19348 1HB  ASN B1237     125.405 180.456 165.943  1.00  0.320          H  
ATOM  19349 2HB  ASN B1237     126.052 180.688 164.319  1.00  0.320          H  
ATOM  19350 1HD2 ASN B1237     122.655 182.755 165.440  1.00  0.320          H  
ATOM  19351 2HD2 ASN B1237     123.600 181.764 166.560  1.00  0.320          H  
ATOM  19352  N   LEU B1238     125.961 177.035 165.243  1.00  0.200          N  
ATOM  19353  CA  LEU B1238     126.980 175.982 165.116  1.00  0.230          C  
ATOM  19354  C   LEU B1238     126.623 175.061 163.941  1.00  0.230          C  
ATOM  19355  O   LEU B1238     127.443 174.240 163.515  1.00  0.230          O  
ATOM  19356  CB  LEU B1238     127.095 175.054 166.367  1.00  0.310          C  
ATOM  19357  CG  LEU B1238     127.562 175.627 167.775  1.00  0.310          C  
ATOM  19358  CD1 LEU B1238     127.508 174.498 168.851  1.00  0.310          C  
ATOM  19359  CD2 LEU B1238     128.920 176.195 167.719  1.00  0.310          C  
ATOM  19360  H   LEU B1238     125.428 177.093 166.119  1.00  0.240          H  
ATOM  19361  HA  LEU B1238     127.941 176.446 164.913  1.00  0.280          H  
ATOM  19362 1HB  LEU B1238     126.113 174.602 166.525  1.00  0.370          H  
ATOM  19363 2HB  LEU B1238     127.797 174.270 166.110  1.00  0.370          H  
ATOM  19364  HG  LEU B1238     126.899 176.365 168.060  1.00  0.370          H  
ATOM  19365 1HD1 LEU B1238     127.789 174.904 169.819  1.00  0.370          H  
ATOM  19366 2HD1 LEU B1238     126.503 174.089 168.914  1.00  0.370          H  
ATOM  19367 3HD1 LEU B1238     128.205 173.700 168.585  1.00  0.370          H  
ATOM  19368 1HD2 LEU B1238     129.184 176.589 168.688  1.00  0.370          H  
ATOM  19369 2HD2 LEU B1238     129.598 175.407 167.461  1.00  0.370          H  
ATOM  19370 3HD2 LEU B1238     128.959 177.000 166.988  1.00  0.370          H  
ATOM  19371  N   LYS B1239     125.406 175.179 163.388  1.00  0.250          N  
ATOM  19372  CA  LYS B1239     125.024 174.361 162.244  1.00  0.260          C  
ATOM  19373  C   LYS B1239     126.044 174.536 161.112  1.00  0.240          C  
ATOM  19374  O   LYS B1239     126.332 173.592 160.370  1.00  0.240          O  
ATOM  19375  CB  LYS B1239     123.612 174.700 161.769  1.00  0.360          C  
ATOM  19376  CG  LYS B1239     123.105 173.824 160.615  1.00  0.360          C  
ATOM  19377  CD  LYS B1239     121.644 174.109 160.272  1.00  0.360          C  
ATOM  19378  CE  LYS B1239     121.168 173.248 159.100  1.00  0.360          C  
ATOM  19379  NZ  LYS B1239     119.725 173.497 158.770  1.00  0.360          N  
ATOM  19380  H   LYS B1239     124.726 175.863 163.750  1.00  0.300          H  
ATOM  19381  HA  LYS B1239     125.034 173.316 162.550  1.00  0.310          H  
ATOM  19382 1HB  LYS B1239     122.926 174.592 162.602  1.00  0.430          H  
ATOM  19383 2HB  LYS B1239     123.574 175.744 161.456  1.00  0.430          H  
ATOM  19384 1HG  LYS B1239     123.710 174.016 159.730  1.00  0.430          H  
ATOM  19385 2HG  LYS B1239     123.211 172.774 160.885  1.00  0.430          H  
ATOM  19386 1HD  LYS B1239     121.024 173.891 161.140  1.00  0.430          H  
ATOM  19387 2HD  LYS B1239     121.525 175.163 160.019  1.00  0.430          H  
ATOM  19388 1HE  LYS B1239     121.775 173.472 158.224  1.00  0.430          H  
ATOM  19389 2HE  LYS B1239     121.297 172.196 159.356  1.00  0.430          H  
ATOM  19390 1HZ  LYS B1239     119.448 172.911 157.994  1.00  0.430          H  
ATOM  19391 2HZ  LYS B1239     119.149 173.279 159.573  1.00  0.430          H  
ATOM  19392 3HZ  LYS B1239     119.591 174.465 158.519  1.00  0.430          H  
ATOM  19393  N   GLY B1240     126.606 175.751 160.971  1.00  0.220          N  
ATOM  19394  CA  GLY B1240     127.569 176.049 159.915  1.00  0.210          C  
ATOM  19395  C   GLY B1240     128.862 175.223 160.008  1.00  0.190          C  
ATOM  19396  O   GLY B1240     129.663 175.223 159.059  1.00  0.210          O  
ATOM  19397  H   GLY B1240     126.366 176.513 161.618  1.00  0.260          H  
ATOM  19398 1HA  GLY B1240     127.097 175.874 158.948  1.00  0.250          H  
ATOM  19399 2HA  GLY B1240     127.815 177.109 159.955  1.00  0.250          H  
ATOM  19400  N   MET B1241     129.098 174.590 161.166  1.00  0.180          N  
ATOM  19401  CA  MET B1241     130.244 173.729 161.389  1.00  0.180          C  
ATOM  19402  C   MET B1241     129.843 172.261 161.363  1.00  0.190          C  
ATOM  19403  O   MET B1241     130.537 171.421 160.795  1.00  0.200          O  
ATOM  19404  CB  MET B1241     130.881 174.055 162.710  1.00  0.250          C  
ATOM  19405  CG  MET B1241     131.534 175.398 162.730  1.00  0.250          C  
ATOM  19406  SD  MET B1241     132.444 175.670 164.204  1.00  0.250          S  
ATOM  19407  CE  MET B1241     131.161 175.889 165.360  1.00  0.250          C  
ATOM  19408  H   MET B1241     128.408 174.662 161.912  1.00  0.220          H  
ATOM  19409  HA  MET B1241     130.960 173.885 160.603  1.00  0.220          H  
ATOM  19410 1HB  MET B1241     130.112 174.011 163.472  1.00  0.300          H  
ATOM  19411 2HB  MET B1241     131.631 173.299 162.953  1.00  0.300          H  
ATOM  19412 1HG  MET B1241     132.213 175.477 161.882  1.00  0.300          H  
ATOM  19413 2HG  MET B1241     130.776 176.176 162.634  1.00  0.300          H  
ATOM  19414 1HE  MET B1241     131.574 176.061 166.339  1.00  0.300          H  
ATOM  19415 2HE  MET B1241     130.556 176.723 165.070  1.00  0.300          H  
ATOM  19416 3HE  MET B1241     130.545 175.008 165.395  1.00  0.300          H  
ATOM  19417  N   PHE B1242     128.688 171.929 161.934  1.00  0.210          N  
ATOM  19418  CA  PHE B1242     128.308 170.521 161.990  1.00  0.230          C  
ATOM  19419  C   PHE B1242     127.977 169.975 160.607  1.00  0.240          C  
ATOM  19420  O   PHE B1242     128.247 168.811 160.300  1.00  0.250          O  
ATOM  19421  CB  PHE B1242     127.137 170.303 162.937  1.00  0.310          C  
ATOM  19422  CG  PHE B1242     127.506 170.404 164.393  1.00  0.310          C  
ATOM  19423  CD1 PHE B1242     127.003 171.421 165.186  1.00  0.310          C  
ATOM  19424  CD2 PHE B1242     128.370 169.475 164.976  1.00  0.310          C  
ATOM  19425  CE1 PHE B1242     127.337 171.493 166.516  1.00  0.310          C  
ATOM  19426  CE2 PHE B1242     128.702 169.566 166.304  1.00  0.310          C  
ATOM  19427  CZ  PHE B1242     128.178 170.576 167.067  1.00  0.310          C  
ATOM  19428  H   PHE B1242     128.120 172.644 162.391  1.00  0.250          H  
ATOM  19429  HA  PHE B1242     129.159 169.960 162.372  1.00  0.280          H  
ATOM  19430 1HB  PHE B1242     126.369 171.048 162.726  1.00  0.380          H  
ATOM  19431 2HB  PHE B1242     126.700 169.324 162.759  1.00  0.380          H  
ATOM  19432  HD1 PHE B1242     126.326 172.164 164.755  1.00  0.380          H  
ATOM  19433  HD2 PHE B1242     128.782 168.668 164.366  1.00  0.380          H  
ATOM  19434  HE1 PHE B1242     126.926 172.281 167.132  1.00  0.380          H  
ATOM  19435  HE2 PHE B1242     129.376 168.839 166.749  1.00  0.380          H  
ATOM  19436  HZ  PHE B1242     128.433 170.650 168.111  1.00  0.380          H  
ATOM  19437  N   MET B1243     127.484 170.837 159.726  1.00  0.230          N  
ATOM  19438  CA  MET B1243     127.129 170.424 158.380  1.00  0.240          C  
ATOM  19439  C   MET B1243     128.356 170.200 157.504  1.00  0.230          C  
ATOM  19440  O   MET B1243     128.234 169.741 156.371  1.00  0.260          O  
ATOM  19441  CB  MET B1243     126.203 171.453 157.739  1.00  0.330          C  
ATOM  19442  CG  MET B1243     124.813 171.530 158.375  1.00  0.330          C  
ATOM  19443  SD  MET B1243     123.849 170.005 158.248  1.00  0.330          S  
ATOM  19444  CE  MET B1243     123.429 169.975 156.506  1.00  0.330          C  
ATOM  19445  H   MET B1243     127.278 171.799 160.019  1.00  0.280          H  
ATOM  19446  HA  MET B1243     126.598 169.476 158.447  1.00  0.290          H  
ATOM  19447 1HB  MET B1243     126.654 172.443 157.846  1.00  0.400          H  
ATOM  19448 2HB  MET B1243     126.106 171.256 156.677  1.00  0.400          H  
ATOM  19449 1HG  MET B1243     124.931 171.757 159.427  1.00  0.400          H  
ATOM  19450 2HG  MET B1243     124.250 172.338 157.914  1.00  0.400          H  
ATOM  19451 1HE  MET B1243     122.840 169.082 156.291  1.00  0.400          H  
ATOM  19452 2HE  MET B1243     122.847 170.862 156.256  1.00  0.400          H  
ATOM  19453 3HE  MET B1243     124.329 169.959 155.906  1.00  0.400          H  
ATOM  19454  N   GLN B1244     129.567 170.424 158.028  1.00  0.210          N  
ATOM  19455  CA  GLN B1244     130.765 170.199 157.238  1.00  0.200          C  
ATOM  19456  C   GLN B1244     131.077 168.709 157.190  1.00  0.220          C  
ATOM  19457  O   GLN B1244     131.868 168.251 156.369  1.00  0.220          O  
ATOM  19458  CB  GLN B1244     131.946 170.990 157.795  1.00  0.280          C  
ATOM  19459  CG  GLN B1244     131.767 172.492 157.672  1.00  0.280          C  
ATOM  19460  CD  GLN B1244     132.904 173.285 158.270  1.00  0.280          C  
ATOM  19461  OE1 GLN B1244     134.052 172.819 158.333  1.00  0.280          O  
ATOM  19462  NE2 GLN B1244     132.585 174.493 158.712  1.00  0.280          N  
ATOM  19463  H   GLN B1244     129.677 170.766 158.989  1.00  0.250          H  
ATOM  19464  HA  GLN B1244     130.582 170.537 156.217  1.00  0.240          H  
ATOM  19465 1HB  GLN B1244     132.094 170.742 158.850  1.00  0.340          H  
ATOM  19466 2HB  GLN B1244     132.842 170.718 157.264  1.00  0.340          H  
ATOM  19467 1HG  GLN B1244     131.693 172.745 156.616  1.00  0.340          H  
ATOM  19468 2HG  GLN B1244     130.847 172.779 158.187  1.00  0.340          H  
ATOM  19469 1HE2 GLN B1244     133.280 175.075 159.124  1.00  0.340          H  
ATOM  19470 2HE2 GLN B1244     131.612 174.819 158.645  1.00  0.340          H  
ATOM  19471  N   LEU B1245     130.348 167.910 157.969  1.00  0.250          N  
ATOM  19472  CA  LEU B1245     130.528 166.471 157.929  1.00  0.270          C  
ATOM  19473  C   LEU B1245     129.912 165.927 156.649  1.00  0.280          C  
ATOM  19474  O   LEU B1245     130.177 164.792 156.250  1.00  0.290          O  
ATOM  19475  CB  LEU B1245     129.863 165.803 159.137  1.00  0.370          C  
ATOM  19476  CG  LEU B1245     130.481 166.083 160.517  1.00  0.370          C  
ATOM  19477  CD1 LEU B1245     129.570 165.506 161.587  1.00  0.370          C  
ATOM  19478  CD2 LEU B1245     131.885 165.429 160.603  1.00  0.370          C  
ATOM  19479  H   LEU B1245     129.678 168.313 158.636  1.00  0.300          H  
ATOM  19480  HA  LEU B1245     131.591 166.248 157.909  1.00  0.320          H  
ATOM  19481 1HB  LEU B1245     128.826 166.142 159.174  1.00  0.440          H  
ATOM  19482 2HB  LEU B1245     129.862 164.725 158.982  1.00  0.440          H  
ATOM  19483  HG  LEU B1245     130.560 167.163 160.671  1.00  0.440          H  
ATOM  19484 1HD1 LEU B1245     129.988 165.699 162.573  1.00  0.440          H  
ATOM  19485 2HD1 LEU B1245     128.587 165.978 161.514  1.00  0.440          H  
ATOM  19486 3HD1 LEU B1245     129.471 164.432 161.442  1.00  0.440          H  
ATOM  19487 1HD2 LEU B1245     132.331 165.602 161.573  1.00  0.440          H  
ATOM  19488 2HD2 LEU B1245     131.789 164.358 160.450  1.00  0.440          H  
ATOM  19489 3HD2 LEU B1245     132.524 165.848 159.851  1.00  0.440          H  
ATOM  19490  N   CYS B1246     129.133 166.762 155.953  1.00  0.280          N  
ATOM  19491  CA  CYS B1246     128.479 166.370 154.726  1.00  0.310          C  
ATOM  19492  C   CYS B1246     129.505 166.248 153.612  1.00  0.280          C  
ATOM  19493  O   CYS B1246     129.208 165.703 152.550  1.00  0.300          O  
ATOM  19494  CB  CYS B1246     127.444 167.412 154.317  1.00  0.420          C  
ATOM  19495  SG  CYS B1246     126.104 167.611 155.500  1.00  0.420          S  
ATOM  19496  H   CYS B1246     128.969 167.714 156.286  1.00  0.340          H  
ATOM  19497  HA  CYS B1246     127.990 165.408 154.875  1.00  0.370          H  
ATOM  19498 1HB  CYS B1246     127.932 168.381 154.183  1.00  0.510          H  
ATOM  19499 2HB  CYS B1246     127.012 167.129 153.360  1.00  0.510          H  
ATOM  19500  HG  CYS B1246     126.773 168.526 156.231  1.00  0.510          H  
ATOM  19501  N   ASP B1247     130.727 166.740 153.848  1.00  0.260          N  
ATOM  19502  CA  ASP B1247     131.764 166.641 152.854  1.00  0.240          C  
ATOM  19503  C   ASP B1247     132.585 165.366 153.017  1.00  0.240          C  
ATOM  19504  O   ASP B1247     133.482 165.112 152.210  1.00  0.260          O  
ATOM  19505  CB  ASP B1247     132.671 167.870 152.905  1.00  0.340          C  
ATOM  19506  CG  ASP B1247     131.966 169.177 152.449  1.00  0.340          C  
ATOM  19507  OD1 ASP B1247     131.068 169.133 151.617  1.00  0.340          O  
ATOM  19508  OD2 ASP B1247     132.342 170.210 152.935  1.00  0.340          O  
ATOM  19509  H   ASP B1247     130.946 167.200 154.737  1.00  0.310          H  
ATOM  19510  HA  ASP B1247     131.289 166.610 151.881  1.00  0.290          H  
ATOM  19511 1HB  ASP B1247     133.025 168.008 153.934  1.00  0.410          H  
ATOM  19512 2HB  ASP B1247     133.547 167.701 152.278  1.00  0.410          H  
ATOM  19513  N   ILE B1248     132.289 164.537 154.023  1.00  0.240          N  
ATOM  19514  CA  ILE B1248     133.075 163.327 154.167  1.00  0.250          C  
ATOM  19515  C   ILE B1248     132.846 162.384 152.968  1.00  0.250          C  
ATOM  19516  O   ILE B1248     133.830 161.863 152.443  1.00  0.270          O  
ATOM  19517  CB  ILE B1248     132.884 162.665 155.553  1.00  0.350          C  
ATOM  19518  CG1 ILE B1248     133.494 163.568 156.633  1.00  0.350          C  
ATOM  19519  CG2 ILE B1248     133.515 161.298 155.539  1.00  0.350          C  
ATOM  19520  CD1 ILE B1248     133.086 163.183 158.040  1.00  0.350          C  
ATOM  19521  H   ILE B1248     131.531 164.744 154.684  1.00  0.290          H  
ATOM  19522  HA  ILE B1248     134.126 163.615 154.140  1.00  0.300          H  
ATOM  19523  HB  ILE B1248     131.848 162.578 155.806  1.00  0.420          H  
ATOM  19524 1HG1 ILE B1248     134.581 163.527 156.560  1.00  0.420          H  
ATOM  19525 2HG1 ILE B1248     133.177 164.599 156.456  1.00  0.420          H  
ATOM  19526 1HG2 ILE B1248     133.403 160.812 156.496  1.00  0.420          H  
ATOM  19527 2HG2 ILE B1248     133.017 160.711 154.796  1.00  0.420          H  
ATOM  19528 3HG2 ILE B1248     134.580 161.382 155.298  1.00  0.420          H  
ATOM  19529 1HD1 ILE B1248     133.532 163.854 158.741  1.00  0.420          H  
ATOM  19530 2HD1 ILE B1248     131.998 163.251 158.121  1.00  0.420          H  
ATOM  19531 3HD1 ILE B1248     133.401 162.180 158.275  1.00  0.420          H  
ATOM  19532  N   PRO B1249     131.588 162.100 152.524  1.00  0.260          N  
ATOM  19533  CA  PRO B1249     131.267 161.282 151.362  1.00  0.280          C  
ATOM  19534  C   PRO B1249     131.850 161.857 150.077  1.00  0.280          C  
ATOM  19535  O   PRO B1249     132.024 161.135 149.100  1.00  0.320          O  
ATOM  19536  CB  PRO B1249     129.736 161.320 151.324  1.00  0.420          C  
ATOM  19537  CG  PRO B1249     129.324 161.626 152.731  1.00  0.420          C  
ATOM  19538  CD  PRO B1249     130.372 162.567 153.234  1.00  0.420          C  
ATOM  19539  HA  PRO B1249     131.620 160.257 151.519  1.00  0.340          H  
ATOM  19540 1HB  PRO B1249     129.401 162.087 150.610  1.00  0.500          H  
ATOM  19541 2HB  PRO B1249     129.347 160.355 150.967  1.00  0.500          H  
ATOM  19542 1HG  PRO B1249     128.319 162.080 152.744  1.00  0.500          H  
ATOM  19543 2HG  PRO B1249     129.263 160.704 153.325  1.00  0.500          H  
ATOM  19544 1HD  PRO B1249     130.109 163.555 152.917  1.00  0.500          H  
ATOM  19545 2HD  PRO B1249     130.415 162.475 154.295  1.00  0.500          H  
ATOM  19546  N   ARG B1250     132.157 163.156 150.075  1.00  0.270          N  
ATOM  19547  CA  ARG B1250     132.737 163.782 148.906  1.00  0.280          C  
ATOM  19548  C   ARG B1250     134.209 163.440 148.930  1.00  0.260          C  
ATOM  19549  O   ARG B1250     134.760 162.934 147.952  1.00  0.280          O  
ATOM  19550  CB  ARG B1250     132.553 165.287 148.917  1.00  0.390          C  
ATOM  19551  CG  ARG B1250     131.124 165.760 148.758  1.00  0.390          C  
ATOM  19552  CD  ARG B1250     131.028 167.231 148.901  1.00  0.390          C  
ATOM  19553  NE  ARG B1250     131.655 167.941 147.800  1.00  0.390          N  
ATOM  19554  CZ  ARG B1250     132.075 169.227 147.847  1.00  0.390          C  
ATOM  19555  NH1 ARG B1250     131.954 169.941 148.954  1.00  0.390          N  
ATOM  19556  NH2 ARG B1250     132.615 169.776 146.766  1.00  0.390          N  
ATOM  19557  H   ARG B1250     132.010 163.717 150.901  1.00  0.320          H  
ATOM  19558  HA  ARG B1250     132.287 163.366 148.006  1.00  0.340          H  
ATOM  19559 1HB  ARG B1250     132.935 165.698 149.843  1.00  0.470          H  
ATOM  19560 2HB  ARG B1250     133.141 165.723 148.110  1.00  0.470          H  
ATOM  19561 1HG  ARG B1250     130.755 165.483 147.776  1.00  0.470          H  
ATOM  19562 2HG  ARG B1250     130.502 165.300 149.531  1.00  0.470          H  
ATOM  19563 1HD  ARG B1250     129.983 167.532 148.963  1.00  0.470          H  
ATOM  19564 2HD  ARG B1250     131.536 167.514 149.807  1.00  0.470          H  
ATOM  19565  HE  ARG B1250     131.762 167.447 146.927  1.00  0.470          H  
ATOM  19566 1HH1 ARG B1250     131.534 169.538 149.816  1.00  0.470          H  
ATOM  19567 2HH1 ARG B1250     132.270 170.896 148.981  1.00  0.470          H  
ATOM  19568 1HH2 ARG B1250     132.705 169.237 145.915  1.00  0.470          H  
ATOM  19569 2HH2 ARG B1250     132.931 170.734 146.789  1.00  0.470          H  
ATOM  19570  N   LEU B1251     134.858 163.630 150.082  1.00  0.250          N  
ATOM  19571  CA  LEU B1251     136.278 163.329 150.165  1.00  0.240          C  
ATOM  19572  C   LEU B1251     136.531 161.858 149.859  1.00  0.270          C  
ATOM  19573  O   LEU B1251     137.464 161.522 149.137  1.00  0.290          O  
ATOM  19574  CB  LEU B1251     136.844 163.648 151.563  1.00  0.340          C  
ATOM  19575  CG  LEU B1251     136.988 165.129 151.980  1.00  0.340          C  
ATOM  19576  CD1 LEU B1251     137.345 165.199 153.481  1.00  0.340          C  
ATOM  19577  CD2 LEU B1251     138.111 165.792 151.153  1.00  0.340          C  
ATOM  19578  H   LEU B1251     134.370 164.034 150.885  1.00  0.300          H  
ATOM  19579  HA  LEU B1251     136.796 163.925 149.422  1.00  0.290          H  
ATOM  19580 1HB  LEU B1251     136.211 163.156 152.305  1.00  0.410          H  
ATOM  19581 2HB  LEU B1251     137.838 163.218 151.617  1.00  0.410          H  
ATOM  19582  HG  LEU B1251     136.044 165.652 151.817  1.00  0.410          H  
ATOM  19583 1HD1 LEU B1251     137.443 166.240 153.763  1.00  0.410          H  
ATOM  19584 2HD1 LEU B1251     136.554 164.734 154.074  1.00  0.410          H  
ATOM  19585 3HD1 LEU B1251     138.288 164.687 153.664  1.00  0.410          H  
ATOM  19586 1HD2 LEU B1251     138.218 166.831 151.456  1.00  0.410          H  
ATOM  19587 2HD2 LEU B1251     139.045 165.268 151.325  1.00  0.410          H  
ATOM  19588 3HD2 LEU B1251     137.878 165.759 150.098  1.00  0.410          H  
ATOM  19589  N   TRP B1252     135.650 160.952 150.303  1.00  0.270          N  
ATOM  19590  CA  TRP B1252     135.895 159.536 150.013  1.00  0.290          C  
ATOM  19591  C   TRP B1252     135.924 159.240 148.504  1.00  0.320          C  
ATOM  19592  O   TRP B1252     136.489 158.229 148.084  1.00  0.440          O  
ATOM  19593  CB  TRP B1252     134.844 158.604 150.647  1.00  0.400          C  
ATOM  19594  CG  TRP B1252     134.931 158.414 152.156  1.00  0.400          C  
ATOM  19595  CD1 TRP B1252     134.020 158.814 153.061  1.00  0.400          C  
ATOM  19596  CD2 TRP B1252     135.981 157.778 152.925  1.00  0.400          C  
ATOM  19597  NE1 TRP B1252     134.422 158.480 154.326  1.00  0.400          N  
ATOM  19598  CE2 TRP B1252     135.607 157.866 154.269  1.00  0.400          C  
ATOM  19599  CE3 TRP B1252     137.181 157.165 152.598  1.00  0.400          C  
ATOM  19600  CZ2 TRP B1252     136.390 157.375 155.281  1.00  0.400          C  
ATOM  19601  CZ3 TRP B1252     137.967 156.669 153.630  1.00  0.400          C  
ATOM  19602  CH2 TRP B1252     137.574 156.778 154.932  1.00  0.400          C  
ATOM  19603  H   TRP B1252     134.871 161.244 150.904  1.00  0.320          H  
ATOM  19604  HA  TRP B1252     136.868 159.277 150.424  1.00  0.350          H  
ATOM  19605 1HB  TRP B1252     133.851 159.002 150.422  1.00  0.480          H  
ATOM  19606 2HB  TRP B1252     134.908 157.626 150.179  1.00  0.480          H  
ATOM  19607  HD1 TRP B1252     133.103 159.323 152.829  1.00  0.480          H  
ATOM  19608  HE1 TRP B1252     133.910 158.675 155.174  1.00  0.480          H  
ATOM  19609  HE3 TRP B1252     137.494 157.083 151.562  1.00  0.480          H  
ATOM  19610  HZ2 TRP B1252     136.096 157.447 156.326  1.00  0.480          H  
ATOM  19611  HZ3 TRP B1252     138.905 156.192 153.386  1.00  0.480          H  
ATOM  19612  HH2 TRP B1252     138.208 156.381 155.714  1.00  0.480          H  
ATOM  19613  N   ARG B1253     135.253 160.066 147.694  1.00  0.320          N  
ATOM  19614  CA  ARG B1253     135.210 159.884 146.252  1.00  0.360          C  
ATOM  19615  C   ARG B1253     136.390 160.594 145.590  1.00  0.380          C  
ATOM  19616  O   ARG B1253     136.990 160.073 144.652  1.00  0.560          O  
ATOM  19617  CB  ARG B1253     133.901 160.397 145.666  1.00  0.490          C  
ATOM  19618  CG  ARG B1253     132.675 159.558 146.019  1.00  0.490          C  
ATOM  19619  CD  ARG B1253     131.472 159.909 145.192  1.00  0.490          C  
ATOM  19620  NE  ARG B1253     130.993 161.288 145.409  1.00  0.490          N  
ATOM  19621  CZ  ARG B1253     130.116 161.684 146.369  1.00  0.490          C  
ATOM  19622  NH1 ARG B1253     129.625 160.820 147.233  1.00  0.490          N  
ATOM  19623  NH2 ARG B1253     129.750 162.955 146.433  1.00  0.490          N  
ATOM  19624  H   ARG B1253     134.833 160.909 148.081  1.00  0.380          H  
ATOM  19625  HA  ARG B1253     135.283 158.819 146.038  1.00  0.430          H  
ATOM  19626 1HB  ARG B1253     133.719 161.408 146.033  1.00  0.590          H  
ATOM  19627 2HB  ARG B1253     133.982 160.450 144.582  1.00  0.590          H  
ATOM  19628 1HG  ARG B1253     132.905 158.507 145.859  1.00  0.590          H  
ATOM  19629 2HG  ARG B1253     132.434 159.712 147.067  1.00  0.590          H  
ATOM  19630 1HD  ARG B1253     131.734 159.809 144.139  1.00  0.590          H  
ATOM  19631 2HD  ARG B1253     130.662 159.220 145.417  1.00  0.590          H  
ATOM  19632  HE  ARG B1253     131.330 161.996 144.770  1.00  0.590          H  
ATOM  19633 1HH1 ARG B1253     129.906 159.855 147.201  1.00  0.590          H  
ATOM  19634 2HH1 ARG B1253     128.975 161.127 147.938  1.00  0.590          H  
ATOM  19635 1HH2 ARG B1253     130.121 163.620 145.769  1.00  0.590          H  
ATOM  19636 2HH2 ARG B1253     129.095 163.257 147.138  1.00  0.590          H  
ATOM  19637  N   GLN B1254     136.703 161.799 146.079  1.00  0.270          N  
ATOM  19638  CA  GLN B1254     137.774 162.620 145.520  1.00  0.260          C  
ATOM  19639  C   GLN B1254     139.160 162.039 145.816  1.00  0.250          C  
ATOM  19640  O   GLN B1254     140.004 161.916 144.926  1.00  0.260          O  
ATOM  19641  CB  GLN B1254     137.728 164.008 146.164  1.00  0.370          C  
ATOM  19642  CG  GLN B1254     136.513 164.861 145.835  1.00  0.370          C  
ATOM  19643  CD  GLN B1254     136.511 166.141 146.639  1.00  0.370          C  
ATOM  19644  OE1 GLN B1254     137.036 166.183 147.753  1.00  0.370          O  
ATOM  19645  NE2 GLN B1254     135.931 167.186 146.082  1.00  0.370          N  
ATOM  19646  H   GLN B1254     136.132 162.173 146.840  1.00  0.320          H  
ATOM  19647  HA  GLN B1254     137.642 162.689 144.442  1.00  0.310          H  
ATOM  19648 1HB  GLN B1254     137.769 163.894 147.242  1.00  0.440          H  
ATOM  19649 2HB  GLN B1254     138.608 164.561 145.868  1.00  0.440          H  
ATOM  19650 1HG  GLN B1254     136.487 165.105 144.783  1.00  0.440          H  
ATOM  19651 2HG  GLN B1254     135.621 164.305 146.087  1.00  0.440          H  
ATOM  19652 1HE2 GLN B1254     135.901 168.065 146.563  1.00  0.440          H  
ATOM  19653 2HE2 GLN B1254     135.533 167.093 145.168  1.00  0.440          H  
ATOM  19654  N   ASN B1255     139.364 161.653 147.079  1.00  0.240          N  
ATOM  19655  CA  ASN B1255     140.607 161.094 147.573  1.00  0.230          C  
ATOM  19656  C   ASN B1255     140.414 160.391 148.926  1.00  0.240          C  
ATOM  19657  O   ASN B1255     140.179 161.041 149.955  1.00  0.250          O  
ATOM  19658  CB  ASN B1255     141.653 162.178 147.659  1.00  0.330          C  
ATOM  19659  CG  ASN B1255     142.979 161.690 148.028  1.00  0.330          C  
ATOM  19660  OD1 ASN B1255     143.264 161.428 149.203  1.00  0.330          O  
ATOM  19661  ND2 ASN B1255     143.825 161.529 147.040  1.00  0.330          N  
ATOM  19662  H   ASN B1255     138.606 161.771 147.746  1.00  0.290          H  
ATOM  19663  HA  ASN B1255     140.945 160.339 146.862  1.00  0.280          H  
ATOM  19664 1HB  ASN B1255     141.726 162.698 146.704  1.00  0.390          H  
ATOM  19665 2HB  ASN B1255     141.338 162.899 148.404  1.00  0.390          H  
ATOM  19666 1HD2 ASN B1255     144.748 161.192 147.222  1.00  0.390          H  
ATOM  19667 2HD2 ASN B1255     143.533 161.734 146.104  1.00  0.390          H  
ATOM  19668  N   LYS B1256     140.564 159.066 148.919  1.00  0.250          N  
ATOM  19669  CA  LYS B1256     140.361 158.245 150.110  1.00  0.280          C  
ATOM  19670  C   LYS B1256     141.217 158.694 151.285  1.00  0.250          C  
ATOM  19671  O   LYS B1256     140.749 158.745 152.419  1.00  0.240          O  
ATOM  19672  CB  LYS B1256     140.690 156.781 149.801  1.00  0.380          C  
ATOM  19673  CG  LYS B1256     140.466 155.826 150.962  1.00  0.380          C  
ATOM  19674  CD  LYS B1256     140.785 154.391 150.598  1.00  0.380          C  
ATOM  19675  CE  LYS B1256     140.586 153.472 151.800  1.00  0.380          C  
ATOM  19676  NZ  LYS B1256     140.894 152.049 151.473  1.00  0.380          N  
ATOM  19677  H   LYS B1256     140.767 158.614 148.039  1.00  0.300          H  
ATOM  19678  HA  LYS B1256     139.313 158.327 150.403  1.00  0.340          H  
ATOM  19679 1HB  LYS B1256     140.075 156.441 148.967  1.00  0.460          H  
ATOM  19680 2HB  LYS B1256     141.733 156.699 149.498  1.00  0.460          H  
ATOM  19681 1HG  LYS B1256     141.061 156.122 151.829  1.00  0.460          H  
ATOM  19682 2HG  LYS B1256     139.428 155.865 151.224  1.00  0.460          H  
ATOM  19683 1HD  LYS B1256     140.133 154.064 149.787  1.00  0.460          H  
ATOM  19684 2HD  LYS B1256     141.820 154.320 150.264  1.00  0.460          H  
ATOM  19685 1HE  LYS B1256     141.238 153.799 152.608  1.00  0.460          H  
ATOM  19686 2HE  LYS B1256     139.550 153.542 152.133  1.00  0.460          H  
ATOM  19687 1HZ  LYS B1256     140.750 151.476 152.293  1.00  0.460          H  
ATOM  19688 2HZ  LYS B1256     140.285 151.732 150.731  1.00  0.460          H  
ATOM  19689 3HZ  LYS B1256     141.856 151.971 151.174  1.00  0.460          H  
ATOM  19690  N   ILE B1257     142.471 159.011 151.013  1.00  0.260          N  
ATOM  19691  CA  ILE B1257     143.393 159.401 152.062  1.00  0.240          C  
ATOM  19692  C   ILE B1257     142.951 160.670 152.783  1.00  0.220          C  
ATOM  19693  O   ILE B1257     143.012 160.736 154.017  1.00  0.220          O  
ATOM  19694  CB  ILE B1257     144.804 159.554 151.491  1.00  0.340          C  
ATOM  19695  CG1 ILE B1257     145.356 158.162 151.075  1.00  0.340          C  
ATOM  19696  CG2 ILE B1257     145.653 160.207 152.459  1.00  0.340          C  
ATOM  19697  CD1 ILE B1257     146.636 158.206 150.233  1.00  0.340          C  
ATOM  19698  H   ILE B1257     142.779 158.937 150.054  1.00  0.310          H  
ATOM  19699  HA  ILE B1257     143.421 158.596 152.797  1.00  0.290          H  
ATOM  19700  HB  ILE B1257     144.774 160.158 150.603  1.00  0.410          H  
ATOM  19701 1HG1 ILE B1257     145.555 157.581 151.975  1.00  0.410          H  
ATOM  19702 2HG1 ILE B1257     144.591 157.645 150.498  1.00  0.410          H  
ATOM  19703 1HG2 ILE B1257     146.625 160.315 152.036  1.00  0.410          H  
ATOM  19704 2HG2 ILE B1257     145.284 161.198 152.720  1.00  0.410          H  
ATOM  19705 3HG2 ILE B1257     145.698 159.593 153.360  1.00  0.410          H  
ATOM  19706 1HD1 ILE B1257     146.933 157.186 149.986  1.00  0.410          H  
ATOM  19707 2HD1 ILE B1257     146.449 158.760 149.313  1.00  0.410          H  
ATOM  19708 3HD1 ILE B1257     147.441 158.678 150.781  1.00  0.410          H  
ATOM  19709  N   ASP B1258     142.551 161.688 152.028  1.00  0.220          N  
ATOM  19710  CA  ASP B1258     142.113 162.938 152.631  1.00  0.210          C  
ATOM  19711  C   ASP B1258     140.892 162.696 153.519  1.00  0.210          C  
ATOM  19712  O   ASP B1258     140.766 163.291 154.600  1.00  0.210          O  
ATOM  19713  CB  ASP B1258     141.802 163.936 151.525  1.00  0.300          C  
ATOM  19714  CG  ASP B1258     143.079 164.400 150.808  1.00  0.300          C  
ATOM  19715  OD1 ASP B1258     144.148 164.249 151.371  1.00  0.300          O  
ATOM  19716  OD2 ASP B1258     142.969 164.876 149.691  1.00  0.300          O  
ATOM  19717  H   ASP B1258     142.588 161.590 151.008  1.00  0.260          H  
ATOM  19718  HA  ASP B1258     142.918 163.329 153.248  1.00  0.250          H  
ATOM  19719 1HB  ASP B1258     141.127 163.474 150.797  1.00  0.360          H  
ATOM  19720 2HB  ASP B1258     141.297 164.801 151.945  1.00  0.360          H  
ATOM  19721  N   ALA B1259     139.989 161.806 153.070  1.00  0.220          N  
ATOM  19722  CA  ALA B1259     138.813 161.458 153.867  1.00  0.230          C  
ATOM  19723  C   ALA B1259     139.215 160.810 155.186  1.00  0.230          C  
ATOM  19724  O   ALA B1259     138.654 161.135 156.238  1.00  0.240          O  
ATOM  19725  CB  ALA B1259     137.919 160.525 153.110  1.00  0.320          C  
ATOM  19726  H   ALA B1259     140.119 161.402 152.131  1.00  0.260          H  
ATOM  19727  HA  ALA B1259     138.270 162.372 154.085  1.00  0.280          H  
ATOM  19728 1HB  ALA B1259     137.045 160.310 153.709  1.00  0.380          H  
ATOM  19729 2HB  ALA B1259     137.627 160.966 152.201  1.00  0.380          H  
ATOM  19730 3HB  ALA B1259     138.459 159.619 152.903  1.00  0.380          H  
ATOM  19731  N   VAL B1260     140.232 159.937 155.137  1.00  0.240          N  
ATOM  19732  CA  VAL B1260     140.729 159.271 156.333  1.00  0.250          C  
ATOM  19733  C   VAL B1260     141.282 160.299 157.310  1.00  0.240          C  
ATOM  19734  O   VAL B1260     141.038 160.188 158.511  1.00  0.240          O  
ATOM  19735  CB  VAL B1260     141.815 158.218 156.011  1.00  0.350          C  
ATOM  19736  CG1 VAL B1260     142.440 157.704 157.300  1.00  0.350          C  
ATOM  19737  CG2 VAL B1260     141.201 157.057 155.257  1.00  0.350          C  
ATOM  19738  H   VAL B1260     140.604 159.683 154.214  1.00  0.290          H  
ATOM  19739  HA  VAL B1260     139.893 158.757 156.806  1.00  0.300          H  
ATOM  19740  HB  VAL B1260     142.594 158.680 155.411  1.00  0.420          H  
ATOM  19741 1HG1 VAL B1260     143.205 156.968 157.061  1.00  0.420          H  
ATOM  19742 2HG1 VAL B1260     142.887 158.514 157.841  1.00  0.420          H  
ATOM  19743 3HG1 VAL B1260     141.671 157.241 157.919  1.00  0.420          H  
ATOM  19744 1HG2 VAL B1260     141.968 156.322 155.025  1.00  0.420          H  
ATOM  19745 2HG2 VAL B1260     140.441 156.600 155.873  1.00  0.420          H  
ATOM  19746 3HG2 VAL B1260     140.761 157.407 154.350  1.00  0.420          H  
ATOM  19747  N   ILE B1261     142.033 161.289 156.809  1.00  0.220          N  
ATOM  19748  CA  ILE B1261     142.589 162.322 157.680  1.00  0.210          C  
ATOM  19749  C   ILE B1261     141.484 163.077 158.399  1.00  0.210          C  
ATOM  19750  O   ILE B1261     141.587 163.292 159.618  1.00  0.210          O  
ATOM  19751  CB  ILE B1261     143.451 163.348 156.895  1.00  0.300          C  
ATOM  19752  CG1 ILE B1261     144.750 162.674 156.380  1.00  0.300          C  
ATOM  19753  CG2 ILE B1261     143.771 164.574 157.793  1.00  0.300          C  
ATOM  19754  CD1 ILE B1261     145.522 163.501 155.352  1.00  0.300          C  
ATOM  19755  H   ILE B1261     142.243 161.274 155.803  1.00  0.260          H  
ATOM  19756  HA  ILE B1261     143.207 161.852 158.432  1.00  0.250          H  
ATOM  19757  HB  ILE B1261     142.896 163.684 156.018  1.00  0.360          H  
ATOM  19758 1HG1 ILE B1261     145.408 162.485 157.219  1.00  0.360          H  
ATOM  19759 2HG1 ILE B1261     144.492 161.718 155.921  1.00  0.360          H  
ATOM  19760 1HG2 ILE B1261     144.356 165.292 157.243  1.00  0.360          H  
ATOM  19761 2HG2 ILE B1261     142.861 165.073 158.127  1.00  0.360          H  
ATOM  19762 3HG2 ILE B1261     144.332 164.239 158.664  1.00  0.360          H  
ATOM  19763 1HD1 ILE B1261     146.398 162.961 155.053  1.00  0.360          H  
ATOM  19764 2HD1 ILE B1261     144.896 163.679 154.479  1.00  0.360          H  
ATOM  19765 3HD1 ILE B1261     145.828 164.448 155.771  1.00  0.360          H  
ATOM  19766  N   TRP B1262     140.439 163.486 157.667  1.00  0.210          N  
ATOM  19767  CA  TRP B1262     139.329 164.206 158.285  1.00  0.210          C  
ATOM  19768  C   TRP B1262     138.756 163.395 159.443  1.00  0.220          C  
ATOM  19769  O   TRP B1262     138.657 163.879 160.580  1.00  0.220          O  
ATOM  19770  CB  TRP B1262     138.179 164.419 157.292  1.00  0.290          C  
ATOM  19771  CG  TRP B1262     137.029 165.258 157.847  1.00  0.290          C  
ATOM  19772  CD1 TRP B1262     136.128 164.913 158.810  1.00  0.290          C  
ATOM  19773  CD2 TRP B1262     136.626 166.563 157.400  1.00  0.290          C  
ATOM  19774  NE1 TRP B1262     135.236 165.930 159.003  1.00  0.290          N  
ATOM  19775  CE2 TRP B1262     135.514 166.932 158.157  1.00  0.290          C  
ATOM  19776  CE3 TRP B1262     137.099 167.423 156.433  1.00  0.290          C  
ATOM  19777  CZ2 TRP B1262     134.877 168.135 157.979  1.00  0.290          C  
ATOM  19778  CZ3 TRP B1262     136.466 168.629 156.243  1.00  0.290          C  
ATOM  19779  CH2 TRP B1262     135.382 168.978 157.001  1.00  0.290          C  
ATOM  19780  H   TRP B1262     140.438 163.305 156.654  1.00  0.250          H  
ATOM  19781  HA  TRP B1262     139.687 165.163 158.656  1.00  0.250          H  
ATOM  19782 1HB  TRP B1262     138.567 164.899 156.399  1.00  0.350          H  
ATOM  19783 2HB  TRP B1262     137.776 163.458 156.983  1.00  0.350          H  
ATOM  19784  HD1 TRP B1262     136.110 163.974 159.358  1.00  0.350          H  
ATOM  19785  HE1 TRP B1262     134.461 165.941 159.656  1.00  0.350          H  
ATOM  19786  HE3 TRP B1262     137.948 167.147 155.830  1.00  0.350          H  
ATOM  19787  HZ2 TRP B1262     134.005 168.428 158.570  1.00  0.350          H  
ATOM  19788  HZ3 TRP B1262     136.847 169.299 155.475  1.00  0.350          H  
ATOM  19789  HH2 TRP B1262     134.906 169.939 156.825  1.00  0.350          H  
ATOM  19790  N   VAL B1263     138.392 162.141 159.137  1.00  0.240          N  
ATOM  19791  CA  VAL B1263     137.737 161.255 160.085  1.00  0.260          C  
ATOM  19792  C   VAL B1263     138.620 160.956 161.284  1.00  0.260          C  
ATOM  19793  O   VAL B1263     138.144 161.004 162.424  1.00  0.270          O  
ATOM  19794  CB  VAL B1263     137.289 159.970 159.358  1.00  0.360          C  
ATOM  19795  CG1 VAL B1263     136.778 158.928 160.352  1.00  0.360          C  
ATOM  19796  CG2 VAL B1263     136.180 160.339 158.344  1.00  0.360          C  
ATOM  19797  H   VAL B1263     138.565 161.805 158.182  1.00  0.290          H  
ATOM  19798  HA  VAL B1263     136.841 161.759 160.446  1.00  0.310          H  
ATOM  19799  HB  VAL B1263     138.144 159.542 158.823  1.00  0.430          H  
ATOM  19800 1HG1 VAL B1263     136.471 158.035 159.813  1.00  0.430          H  
ATOM  19801 2HG1 VAL B1263     137.568 158.667 161.044  1.00  0.430          H  
ATOM  19802 3HG1 VAL B1263     135.928 159.330 160.904  1.00  0.430          H  
ATOM  19803 1HG2 VAL B1263     135.862 159.451 157.805  1.00  0.430          H  
ATOM  19804 2HG2 VAL B1263     135.334 160.763 158.877  1.00  0.430          H  
ATOM  19805 3HG2 VAL B1263     136.555 161.071 157.633  1.00  0.430          H  
ATOM  19806  N   PHE B1264     139.900 160.654 161.041  1.00  0.250          N  
ATOM  19807  CA  PHE B1264     140.835 160.399 162.115  1.00  0.260          C  
ATOM  19808  C   PHE B1264     140.866 161.567 163.056  1.00  0.250          C  
ATOM  19809  O   PHE B1264     140.751 161.390 164.269  1.00  0.260          O  
ATOM  19810  CB  PHE B1264     142.260 160.187 161.597  1.00  0.360          C  
ATOM  19811  CG  PHE B1264     143.275 160.134 162.711  1.00  0.360          C  
ATOM  19812  CD1 PHE B1264     143.467 158.990 163.449  1.00  0.360          C  
ATOM  19813  CD2 PHE B1264     144.030 161.263 163.033  1.00  0.360          C  
ATOM  19814  CE1 PHE B1264     144.385 158.967 164.478  1.00  0.360          C  
ATOM  19815  CE2 PHE B1264     144.939 161.232 164.056  1.00  0.360          C  
ATOM  19816  CZ  PHE B1264     145.119 160.089 164.777  1.00  0.360          C  
ATOM  19817  H   PHE B1264     140.234 160.598 160.079  1.00  0.300          H  
ATOM  19818  HA  PHE B1264     140.512 159.515 162.661  1.00  0.310          H  
ATOM  19819 1HB  PHE B1264     142.313 159.259 161.031  1.00  0.430          H  
ATOM  19820 2HB  PHE B1264     142.530 160.995 160.918  1.00  0.430          H  
ATOM  19821  HD1 PHE B1264     142.886 158.100 163.215  1.00  0.430          H  
ATOM  19822  HD2 PHE B1264     143.890 162.179 162.458  1.00  0.430          H  
ATOM  19823  HE1 PHE B1264     144.527 158.055 165.056  1.00  0.430          H  
ATOM  19824  HE2 PHE B1264     145.519 162.113 164.298  1.00  0.430          H  
ATOM  19825  HZ  PHE B1264     145.840 160.068 165.589  1.00  0.430          H  
ATOM  19826  N   THR B1265     141.027 162.770 162.499  1.00  0.240          N  
ATOM  19827  CA  THR B1265     141.147 163.969 163.293  1.00  0.230          C  
ATOM  19828  C   THR B1265     139.910 164.149 164.178  1.00  0.230          C  
ATOM  19829  O   THR B1265     140.053 164.427 165.374  1.00  0.230          O  
ATOM  19830  CB  THR B1265     141.372 165.201 162.404  1.00  0.330          C  
ATOM  19831  OG1 THR B1265     142.559 165.000 161.624  1.00  0.330          O  
ATOM  19832  CG2 THR B1265     141.593 166.444 163.304  1.00  0.330          C  
ATOM  19833  H   THR B1265     141.110 162.856 161.483  1.00  0.290          H  
ATOM  19834  HA  THR B1265     142.025 163.873 163.921  1.00  0.280          H  
ATOM  19835  HB  THR B1265     140.524 165.349 161.742  1.00  0.390          H  
ATOM  19836  HG1 THR B1265     142.348 164.384 160.878  1.00  0.390          H  
ATOM  19837 1HG2 THR B1265     141.775 167.310 162.676  1.00  0.390          H  
ATOM  19838 2HG2 THR B1265     140.713 166.621 163.918  1.00  0.390          H  
ATOM  19839 3HG2 THR B1265     142.455 166.279 163.953  1.00  0.390          H  
ATOM  19840  N   CYS B1266     138.694 163.972 163.623  1.00  0.230          N  
ATOM  19841  CA  CYS B1266     137.508 164.141 164.465  1.00  0.240          C  
ATOM  19842  C   CYS B1266     137.448 163.138 165.611  1.00  0.250          C  
ATOM  19843  O   CYS B1266     137.132 163.508 166.748  1.00  0.250          O  
ATOM  19844  CB  CYS B1266     136.202 163.941 163.687  1.00  0.330          C  
ATOM  19845  SG  CYS B1266     135.765 165.208 162.523  1.00  0.330          S  
ATOM  19846  H   CYS B1266     138.618 163.768 162.619  1.00  0.280          H  
ATOM  19847  HA  CYS B1266     137.528 165.150 164.871  1.00  0.290          H  
ATOM  19848 1HB  CYS B1266     136.258 162.994 163.141  1.00  0.400          H  
ATOM  19849 2HB  CYS B1266     135.385 163.854 164.400  1.00  0.400          H  
ATOM  19850  HG  CYS B1266     136.280 166.259 163.229  1.00  0.400          H  
ATOM  19851  N   ILE B1267     137.751 161.869 165.318  1.00  0.260          N  
ATOM  19852  CA  ILE B1267     137.676 160.822 166.329  1.00  0.280          C  
ATOM  19853  C   ILE B1267     138.716 161.008 167.409  1.00  0.280          C  
ATOM  19854  O   ILE B1267     138.404 160.913 168.605  1.00  0.290          O  
ATOM  19855  CB  ILE B1267     137.827 159.421 165.699  1.00  0.380          C  
ATOM  19856  CG1 ILE B1267     136.599 159.136 164.807  1.00  0.380          C  
ATOM  19857  CG2 ILE B1267     137.990 158.344 166.811  1.00  0.380          C  
ATOM  19858  CD1 ILE B1267     136.752 157.933 163.912  1.00  0.380          C  
ATOM  19859  H   ILE B1267     137.997 161.623 164.350  1.00  0.310          H  
ATOM  19860  HA  ILE B1267     136.696 160.875 166.798  1.00  0.340          H  
ATOM  19861  HB  ILE B1267     138.707 159.416 165.048  1.00  0.460          H  
ATOM  19862 1HG1 ILE B1267     135.725 158.994 165.439  1.00  0.460          H  
ATOM  19863 2HG1 ILE B1267     136.427 160.003 164.170  1.00  0.460          H  
ATOM  19864 1HG2 ILE B1267     138.104 157.362 166.371  1.00  0.460          H  
ATOM  19865 2HG2 ILE B1267     138.872 158.550 167.407  1.00  0.460          H  
ATOM  19866 3HG2 ILE B1267     137.110 158.350 167.456  1.00  0.460          H  
ATOM  19867 1HD1 ILE B1267     135.853 157.819 163.307  1.00  0.460          H  
ATOM  19868 2HD1 ILE B1267     137.611 158.084 163.264  1.00  0.460          H  
ATOM  19869 3HD1 ILE B1267     136.897 157.035 164.496  1.00  0.460          H  
ATOM  19870  N   VAL B1268     139.962 161.260 166.997  1.00  0.270          N  
ATOM  19871  CA  VAL B1268     141.023 161.407 167.961  1.00  0.280          C  
ATOM  19872  C   VAL B1268     140.769 162.654 168.782  1.00  0.270          C  
ATOM  19873  O   VAL B1268     141.021 162.647 169.969  1.00  0.280          O  
ATOM  19874  CB  VAL B1268     142.431 161.449 167.275  1.00  0.390          C  
ATOM  19875  CG1 VAL B1268     142.700 162.769 166.575  1.00  0.390          C  
ATOM  19876  CG2 VAL B1268     143.500 161.199 168.276  1.00  0.390          C  
ATOM  19877  H   VAL B1268     140.165 161.326 165.997  1.00  0.320          H  
ATOM  19878  HA  VAL B1268     141.004 160.544 168.626  1.00  0.340          H  
ATOM  19879  HB  VAL B1268     142.451 160.673 166.504  1.00  0.470          H  
ATOM  19880 1HG1 VAL B1268     143.663 162.736 166.082  1.00  0.470          H  
ATOM  19881 2HG1 VAL B1268     141.942 162.910 165.862  1.00  0.470          H  
ATOM  19882 3HG1 VAL B1268     142.706 163.595 167.271  1.00  0.470          H  
ATOM  19883 1HG2 VAL B1268     144.463 161.198 167.780  1.00  0.470          H  
ATOM  19884 2HG2 VAL B1268     143.474 161.985 169.018  1.00  0.470          H  
ATOM  19885 3HG2 VAL B1268     143.336 160.235 168.746  1.00  0.470          H  
ATOM  19886  N   SER B1269     140.238 163.723 168.194  1.00  0.260          N  
ATOM  19887  CA  SER B1269     139.987 164.924 168.966  1.00  0.250          C  
ATOM  19888  C   SER B1269     138.952 164.694 170.067  1.00  0.270          C  
ATOM  19889  O   SER B1269     139.167 165.088 171.218  1.00  0.280          O  
ATOM  19890  CB  SER B1269     139.553 166.019 168.025  1.00  0.350          C  
ATOM  19891  OG  SER B1269     140.593 166.377 167.158  1.00  0.350          O  
ATOM  19892  H   SER B1269     140.050 163.734 167.192  1.00  0.310          H  
ATOM  19893  HA  SER B1269     140.913 165.218 169.445  1.00  0.300          H  
ATOM  19894 1HB  SER B1269     138.713 165.662 167.441  1.00  0.420          H  
ATOM  19895 2HB  SER B1269     139.227 166.871 168.582  1.00  0.420          H  
ATOM  19896  HG  SER B1269     140.642 165.640 166.510  1.00  0.420          H  
ATOM  19897  N   ILE B1270     137.873 163.967 169.764  1.00  0.280          N  
ATOM  19898  CA  ILE B1270     136.874 163.690 170.793  1.00  0.300          C  
ATOM  19899  C   ILE B1270     137.445 162.837 171.934  1.00  0.320          C  
ATOM  19900  O   ILE B1270     137.137 163.092 173.103  1.00  0.350          O  
ATOM  19901  CB  ILE B1270     135.601 163.020 170.220  1.00  0.410          C  
ATOM  19902  CG1 ILE B1270     134.847 163.983 169.213  1.00  0.410          C  
ATOM  19903  CG2 ILE B1270     134.647 162.586 171.383  1.00  0.410          C  
ATOM  19904  CD1 ILE B1270     134.331 165.298 169.784  1.00  0.410          C  
ATOM  19905  H   ILE B1270     137.721 163.665 168.792  1.00  0.340          H  
ATOM  19906  HA  ILE B1270     136.576 164.631 171.226  1.00  0.360          H  
ATOM  19907  HB  ILE B1270     135.896 162.135 169.645  1.00  0.490          H  
ATOM  19908 1HG1 ILE B1270     135.514 164.222 168.399  1.00  0.490          H  
ATOM  19909 2HG1 ILE B1270     133.994 163.439 168.811  1.00  0.490          H  
ATOM  19910 1HG2 ILE B1270     133.767 162.102 170.967  1.00  0.490          H  
ATOM  19911 2HG2 ILE B1270     135.151 161.887 172.035  1.00  0.490          H  
ATOM  19912 3HG2 ILE B1270     134.344 163.445 171.965  1.00  0.490          H  
ATOM  19913 1HD1 ILE B1270     133.827 165.844 169.000  1.00  0.490          H  
ATOM  19914 2HD1 ILE B1270     133.640 165.090 170.571  1.00  0.490          H  
ATOM  19915 3HD1 ILE B1270     135.141 165.907 170.161  1.00  0.490          H  
ATOM  19916  N   ILE B1271     138.233 161.810 171.597  1.00  0.320          N  
ATOM  19917  CA  ILE B1271     138.816 160.919 172.594  1.00  0.360          C  
ATOM  19918  C   ILE B1271     140.018 161.510 173.344  1.00  0.350          C  
ATOM  19919  O   ILE B1271     140.115 161.349 174.553  1.00  0.380          O  
ATOM  19920  CB  ILE B1271     139.222 159.579 171.952  1.00  0.490          C  
ATOM  19921  CG1 ILE B1271     137.946 158.869 171.459  1.00  0.490          C  
ATOM  19922  CG2 ILE B1271     139.983 158.687 172.991  1.00  0.490          C  
ATOM  19923  CD1 ILE B1271     138.194 157.698 170.559  1.00  0.490          C  
ATOM  19924  H   ILE B1271     138.409 161.633 170.601  1.00  0.380          H  
ATOM  19925  HA  ILE B1271     138.049 160.707 173.328  1.00  0.430          H  
ATOM  19926  HB  ILE B1271     139.860 159.774 171.084  1.00  0.590          H  
ATOM  19927 1HG1 ILE B1271     137.379 158.529 172.319  1.00  0.590          H  
ATOM  19928 2HG1 ILE B1271     137.341 159.589 170.906  1.00  0.590          H  
ATOM  19929 1HG2 ILE B1271     140.268 157.746 172.541  1.00  0.590          H  
ATOM  19930 2HG2 ILE B1271     140.879 159.178 173.340  1.00  0.590          H  
ATOM  19931 3HG2 ILE B1271     139.340 158.494 173.834  1.00  0.590          H  
ATOM  19932 1HD1 ILE B1271     137.238 157.275 170.252  1.00  0.590          H  
ATOM  19933 2HD1 ILE B1271     138.739 158.035 169.686  1.00  0.590          H  
ATOM  19934 3HD1 ILE B1271     138.767 156.936 171.067  1.00  0.590          H  
ATOM  19935  N   LEU B1272     140.979 162.096 172.637  1.00  0.330          N  
ATOM  19936  CA  LEU B1272     142.209 162.645 173.220  1.00  0.340          C  
ATOM  19937  C   LEU B1272     142.059 164.024 173.877  1.00  0.330          C  
ATOM  19938  O   LEU B1272     142.826 164.355 174.779  1.00  0.350          O  
ATOM  19939  CB  LEU B1272     143.309 162.763 172.144  1.00  0.470          C  
ATOM  19940  CG  LEU B1272     144.231 161.527 171.841  1.00  0.470          C  
ATOM  19941  CD1 LEU B1272     145.287 161.380 172.901  1.00  0.470          C  
ATOM  19942  CD2 LEU B1272     143.375 160.249 171.761  1.00  0.470          C  
ATOM  19943  H   LEU B1272     140.861 162.185 171.636  1.00  0.400          H  
ATOM  19944  HA  LEU B1272     142.539 161.960 173.990  1.00  0.410          H  
ATOM  19945 1HB  LEU B1272     142.883 163.098 171.230  1.00  0.570          H  
ATOM  19946 2HB  LEU B1272     143.964 163.538 172.467  1.00  0.570          H  
ATOM  19947  HG  LEU B1272     144.737 161.693 170.898  1.00  0.570          H  
ATOM  19948 1HD1 LEU B1272     145.927 160.533 172.660  1.00  0.570          H  
ATOM  19949 2HD1 LEU B1272     145.889 162.286 172.942  1.00  0.570          H  
ATOM  19950 3HD1 LEU B1272     144.831 161.213 173.838  1.00  0.570          H  
ATOM  19951 1HD2 LEU B1272     144.013 159.400 171.526  1.00  0.570          H  
ATOM  19952 2HD2 LEU B1272     142.892 160.071 172.709  1.00  0.570          H  
ATOM  19953 3HD2 LEU B1272     142.616 160.358 170.986  1.00  0.570          H  
ATOM  19954  N   GLY B1273     141.139 164.865 173.387  1.00  0.310          N  
ATOM  19955  CA  GLY B1273     140.986 166.239 173.858  1.00  0.300          C  
ATOM  19956  C   GLY B1273     141.507 167.155 172.757  1.00  0.270          C  
ATOM  19957  O   GLY B1273     142.496 166.836 172.100  1.00  0.270          O  
ATOM  19958  H   GLY B1273     140.502 164.586 172.639  1.00  0.370          H  
ATOM  19959 1HA  GLY B1273     139.932 166.445 174.058  1.00  0.360          H  
ATOM  19960 2HA  GLY B1273     141.544 166.387 174.784  1.00  0.360          H  
ATOM  19961  N   LEU B1274     140.931 168.344 172.585  1.00  0.260          N  
ATOM  19962  CA  LEU B1274     141.353 169.190 171.458  1.00  0.230          C  
ATOM  19963  C   LEU B1274     142.839 169.577 171.504  1.00  0.230          C  
ATOM  19964  O   LEU B1274     143.510 169.641 170.461  1.00  0.220          O  
ATOM  19965  CB  LEU B1274     140.533 170.487 171.420  1.00  0.330          C  
ATOM  19966  CG  LEU B1274     139.004 170.379 171.142  1.00  0.330          C  
ATOM  19967  CD1 LEU B1274     138.445 171.794 171.183  1.00  0.330          C  
ATOM  19968  CD2 LEU B1274     138.688 169.655 169.820  1.00  0.330          C  
ATOM  19969  H   LEU B1274     140.155 168.617 173.173  1.00  0.310          H  
ATOM  19970  HA  LEU B1274     141.195 168.631 170.539  1.00  0.280          H  
ATOM  19971 1HB  LEU B1274     140.638 170.969 172.393  1.00  0.400          H  
ATOM  19972 2HB  LEU B1274     140.959 171.152 170.693  1.00  0.400          H  
ATOM  19973  HG  LEU B1274     138.539 169.822 171.955  1.00  0.400          H  
ATOM  19974 1HD1 LEU B1274     137.376 171.772 171.060  1.00  0.400          H  
ATOM  19975 2HD1 LEU B1274     138.671 172.245 172.133  1.00  0.400          H  
ATOM  19976 3HD1 LEU B1274     138.892 172.387 170.388  1.00  0.400          H  
ATOM  19977 1HD2 LEU B1274     137.622 169.594 169.691  1.00  0.400          H  
ATOM  19978 2HD2 LEU B1274     139.117 170.187 168.981  1.00  0.400          H  
ATOM  19979 3HD2 LEU B1274     139.082 168.662 169.855  1.00  0.400          H  
ATOM  19980  N   ASP B1275     143.370 169.766 172.718  1.00  0.240          N  
ATOM  19981  CA  ASP B1275     144.766 170.162 172.946  1.00  0.260          C  
ATOM  19982  C   ASP B1275     145.762 169.149 172.390  1.00  0.280          C  
ATOM  19983  O   ASP B1275     146.907 169.489 172.083  1.00  0.300          O  
ATOM  19984  CB  ASP B1275     145.064 170.265 174.440  1.00  0.360          C  
ATOM  19985  CG  ASP B1275     144.394 171.403 175.142  1.00  0.360          C  
ATOM  19986  OD1 ASP B1275     143.844 172.259 174.496  1.00  0.360          O  
ATOM  19987  OD2 ASP B1275     144.406 171.377 176.349  1.00  0.360          O  
ATOM  19988  H   ASP B1275     142.764 169.687 173.523  1.00  0.290          H  
ATOM  19989  HA  ASP B1275     144.939 171.126 172.466  1.00  0.310          H  
ATOM  19990 1HB  ASP B1275     144.772 169.335 174.928  1.00  0.430          H  
ATOM  19991 2HB  ASP B1275     146.142 170.370 174.577  1.00  0.430          H  
ATOM  19992  N   LEU B1276     145.349 167.883 172.358  1.00  0.290          N  
ATOM  19993  CA  LEU B1276     146.180 166.784 171.897  1.00  0.310          C  
ATOM  19994  C   LEU B1276     145.741 166.324 170.514  1.00  0.270          C  
ATOM  19995  O   LEU B1276     146.553 165.836 169.723  1.00  0.260          O  
ATOM  19996  CB  LEU B1276     146.084 165.624 172.891  1.00  0.430          C  
ATOM  19997  CG  LEU B1276     146.552 165.898 174.348  1.00  0.430          C  
ATOM  19998  CD1 LEU B1276     146.289 164.642 175.194  1.00  0.430          C  
ATOM  19999  CD2 LEU B1276     148.040 166.273 174.371  1.00  0.430          C  
ATOM  20000  H   LEU B1276     144.382 167.681 172.603  1.00  0.350          H  
ATOM  20001  HA  LEU B1276     147.207 167.126 171.814  1.00  0.370          H  
ATOM  20002 1HB  LEU B1276     145.037 165.367 172.964  1.00  0.510          H  
ATOM  20003 2HB  LEU B1276     146.630 164.769 172.499  1.00  0.510          H  
ATOM  20004  HG  LEU B1276     145.969 166.716 174.770  1.00  0.510          H  
ATOM  20005 1HD1 LEU B1276     146.596 164.825 176.221  1.00  0.510          H  
ATOM  20006 2HD1 LEU B1276     145.230 164.401 175.175  1.00  0.510          H  
ATOM  20007 3HD1 LEU B1276     146.856 163.805 174.793  1.00  0.510          H  
ATOM  20008 1HD2 LEU B1276     148.348 166.456 175.400  1.00  0.510          H  
ATOM  20009 2HD2 LEU B1276     148.630 165.456 173.956  1.00  0.510          H  
ATOM  20010 3HD2 LEU B1276     148.214 167.175 173.789  1.00  0.510          H  
ATOM  20011  N   GLY B1277     144.452 166.487 170.234  1.00  0.260          N  
ATOM  20012  CA  GLY B1277     143.799 166.075 169.010  1.00  0.240          C  
ATOM  20013  C   GLY B1277     144.428 166.695 167.787  1.00  0.220          C  
ATOM  20014  O   GLY B1277     144.783 165.987 166.844  1.00  0.220          O  
ATOM  20015  H   GLY B1277     143.845 166.871 170.946  1.00  0.310          H  
ATOM  20016 1HA  GLY B1277     143.816 164.989 168.933  1.00  0.290          H  
ATOM  20017 2HA  GLY B1277     142.757 166.382 169.061  1.00  0.290          H  
ATOM  20018  N   LEU B1278     144.562 168.022 167.775  1.00  0.200          N  
ATOM  20019  CA  LEU B1278     145.126 168.654 166.586  1.00  0.190          C  
ATOM  20020  C   LEU B1278     146.566 168.189 166.372  1.00  0.190          C  
ATOM  20021  O   LEU B1278     146.984 167.996 165.232  1.00  0.180          O  
ATOM  20022  CB  LEU B1278     145.021 170.180 166.668  1.00  0.270          C  
ATOM  20023  CG  LEU B1278     145.447 171.016 165.418  1.00  0.270          C  
ATOM  20024  CD1 LEU B1278     144.626 170.610 164.148  1.00  0.270          C  
ATOM  20025  CD2 LEU B1278     145.163 172.473 165.731  1.00  0.270          C  
ATOM  20026  H   LEU B1278     144.251 168.559 168.594  1.00  0.240          H  
ATOM  20027  HA  LEU B1278     144.535 168.326 165.737  1.00  0.230          H  
ATOM  20028 1HB  LEU B1278     144.024 170.435 166.889  1.00  0.320          H  
ATOM  20029 2HB  LEU B1278     145.637 170.511 167.502  1.00  0.320          H  
ATOM  20030  HG  LEU B1278     146.507 170.875 165.222  1.00  0.320          H  
ATOM  20031 1HD1 LEU B1278     144.930 171.233 163.307  1.00  0.320          H  
ATOM  20032 2HD1 LEU B1278     144.804 169.569 163.893  1.00  0.320          H  
ATOM  20033 3HD1 LEU B1278     143.571 170.761 164.336  1.00  0.320          H  
ATOM  20034 1HD2 LEU B1278     145.456 173.102 164.888  1.00  0.320          H  
ATOM  20035 2HD2 LEU B1278     144.094 172.609 165.925  1.00  0.320          H  
ATOM  20036 3HD2 LEU B1278     145.722 172.751 166.608  1.00  0.320          H  
ATOM  20037  N   LEU B1279     147.331 168.019 167.455  1.00  0.200          N  
ATOM  20038  CA  LEU B1279     148.706 167.550 167.338  1.00  0.210          C  
ATOM  20039  C   LEU B1279     148.737 166.157 166.734  1.00  0.220          C  
ATOM  20040  O   LEU B1279     149.503 165.907 165.799  1.00  0.220          O  
ATOM  20041  CB  LEU B1279     149.399 167.540 168.708  1.00  0.290          C  
ATOM  20042  CG  LEU B1279     150.849 166.967 168.765  1.00  0.290          C  
ATOM  20043  CD1 LEU B1279     151.791 167.782 167.871  1.00  0.290          C  
ATOM  20044  CD2 LEU B1279     151.319 166.988 170.220  1.00  0.290          C  
ATOM  20045  H   LEU B1279     146.940 168.229 168.364  1.00  0.240          H  
ATOM  20046  HA  LEU B1279     149.233 168.229 166.673  1.00  0.250          H  
ATOM  20047 1HB  LEU B1279     149.429 168.560 169.082  1.00  0.350          H  
ATOM  20048 2HB  LEU B1279     148.793 166.950 169.392  1.00  0.350          H  
ATOM  20049  HG  LEU B1279     150.851 165.941 168.407  1.00  0.350          H  
ATOM  20050 1HD1 LEU B1279     152.795 167.362 167.931  1.00  0.350          H  
ATOM  20051 2HD1 LEU B1279     151.457 167.742 166.835  1.00  0.350          H  
ATOM  20052 3HD1 LEU B1279     151.811 168.817 168.207  1.00  0.350          H  
ATOM  20053 1HD2 LEU B1279     152.328 166.575 170.284  1.00  0.350          H  
ATOM  20054 2HD2 LEU B1279     151.323 168.014 170.591  1.00  0.350          H  
ATOM  20055 3HD2 LEU B1279     150.642 166.386 170.827  1.00  0.350          H  
ATOM  20056  N   ALA B1280     147.904 165.246 167.259  1.00  0.220          N  
ATOM  20057  CA  ALA B1280     147.846 163.887 166.742  1.00  0.230          C  
ATOM  20058  C   ALA B1280     147.452 163.918 165.280  1.00  0.220          C  
ATOM  20059  O   ALA B1280     147.973 163.148 164.467  1.00  0.230          O  
ATOM  20060  CB  ALA B1280     146.840 163.063 167.524  1.00  0.320          C  
ATOM  20061  H   ALA B1280     147.310 165.508 168.051  1.00  0.260          H  
ATOM  20062  HA  ALA B1280     148.834 163.441 166.828  1.00  0.280          H  
ATOM  20063 1HB  ALA B1280     146.810 162.052 167.130  1.00  0.380          H  
ATOM  20064 2HB  ALA B1280     147.126 163.041 168.575  1.00  0.380          H  
ATOM  20065 3HB  ALA B1280     145.855 163.522 167.429  1.00  0.380          H  
ATOM  20066  N   GLY B1281     146.542 164.837 164.953  1.00  0.210          N  
ATOM  20067  CA  GLY B1281     146.044 165.071 163.615  1.00  0.210          C  
ATOM  20068  C   GLY B1281     147.182 165.449 162.684  1.00  0.190          C  
ATOM  20069  O   GLY B1281     147.347 164.837 161.625  1.00  0.190          O  
ATOM  20070  H   GLY B1281     146.135 165.399 165.704  1.00  0.250          H  
ATOM  20071 1HA  GLY B1281     145.529 164.189 163.242  1.00  0.250          H  
ATOM  20072 2HA  GLY B1281     145.314 165.882 163.650  1.00  0.250          H  
ATOM  20073  N   LEU B1282     147.960 166.473 163.050  1.00  0.190          N  
ATOM  20074  CA  LEU B1282     149.054 166.903 162.191  1.00  0.180          C  
ATOM  20075  C   LEU B1282     150.089 165.814 162.032  1.00  0.190          C  
ATOM  20076  O   LEU B1282     150.622 165.651 160.934  1.00  0.190          O  
ATOM  20077  CB  LEU B1282     149.694 168.210 162.673  1.00  0.260          C  
ATOM  20078  CG  LEU B1282     149.061 169.505 162.054  1.00  0.260          C  
ATOM  20079  CD1 LEU B1282     147.593 169.603 162.473  1.00  0.260          C  
ATOM  20080  CD2 LEU B1282     149.845 170.737 162.492  1.00  0.260          C  
ATOM  20081  H   LEU B1282     147.755 166.966 163.924  1.00  0.230          H  
ATOM  20082  HA  LEU B1282     148.644 167.100 161.203  1.00  0.220          H  
ATOM  20083 1HB  LEU B1282     149.588 168.261 163.762  1.00  0.310          H  
ATOM  20084 2HB  LEU B1282     150.754 168.194 162.425  1.00  0.310          H  
ATOM  20085  HG  LEU B1282     149.096 169.433 160.964  1.00  0.310          H  
ATOM  20086 1HD1 LEU B1282     147.145 170.460 162.039  1.00  0.310          H  
ATOM  20087 2HD1 LEU B1282     147.037 168.741 162.156  1.00  0.310          H  
ATOM  20088 3HD1 LEU B1282     147.545 169.677 163.542  1.00  0.310          H  
ATOM  20089 1HD2 LEU B1282     149.406 171.629 162.043  1.00  0.310          H  
ATOM  20090 2HD2 LEU B1282     149.812 170.822 163.578  1.00  0.310          H  
ATOM  20091 3HD2 LEU B1282     150.882 170.647 162.166  1.00  0.310          H  
ATOM  20092  N   ILE B1283     150.364 165.047 163.090  1.00  0.210          N  
ATOM  20093  CA  ILE B1283     151.332 163.969 162.973  1.00  0.220          C  
ATOM  20094  C   ILE B1283     150.821 162.959 161.958  1.00  0.220          C  
ATOM  20095  O   ILE B1283     151.575 162.527 161.088  1.00  0.220          O  
ATOM  20096  CB  ILE B1283     151.590 163.291 164.330  1.00  0.300          C  
ATOM  20097  CG1 ILE B1283     152.320 164.300 165.264  1.00  0.300          C  
ATOM  20098  CG2 ILE B1283     152.423 161.991 164.114  1.00  0.300          C  
ATOM  20099  CD1 ILE B1283     152.349 163.902 166.728  1.00  0.300          C  
ATOM  20100  H   ILE B1283     149.912 165.244 163.991  1.00  0.250          H  
ATOM  20101  HA  ILE B1283     152.270 164.379 162.609  1.00  0.260          H  
ATOM  20102  HB  ILE B1283     150.637 163.045 164.799  1.00  0.360          H  
ATOM  20103 1HG1 ILE B1283     153.345 164.412 164.918  1.00  0.360          H  
ATOM  20104 2HG1 ILE B1283     151.829 165.266 165.187  1.00  0.360          H  
ATOM  20105 1HG2 ILE B1283     152.607 161.504 165.064  1.00  0.360          H  
ATOM  20106 2HG2 ILE B1283     151.885 161.298 163.473  1.00  0.360          H  
ATOM  20107 3HG2 ILE B1283     153.376 162.242 163.645  1.00  0.360          H  
ATOM  20108 1HD1 ILE B1283     152.873 164.669 167.297  1.00  0.360          H  
ATOM  20109 2HD1 ILE B1283     151.326 163.816 167.096  1.00  0.360          H  
ATOM  20110 3HD1 ILE B1283     152.860 162.955 166.855  1.00  0.360          H  
ATOM  20111  N   PHE B1284     149.545 162.581 162.076  1.00  0.230          N  
ATOM  20112  CA  PHE B1284     148.886 161.642 161.181  1.00  0.230          C  
ATOM  20113  C   PHE B1284     148.989 162.143 159.736  1.00  0.210          C  
ATOM  20114  O   PHE B1284     149.292 161.373 158.810  1.00  0.230          O  
ATOM  20115  CB  PHE B1284     147.432 161.484 161.605  1.00  0.320          C  
ATOM  20116  CG  PHE B1284     146.661 160.482 160.874  1.00  0.320          C  
ATOM  20117  CD1 PHE B1284     146.724 159.168 161.282  1.00  0.320          C  
ATOM  20118  CD2 PHE B1284     145.871 160.815 159.792  1.00  0.320          C  
ATOM  20119  CE1 PHE B1284     146.017 158.204 160.638  1.00  0.320          C  
ATOM  20120  CE2 PHE B1284     145.166 159.839 159.137  1.00  0.320          C  
ATOM  20121  CZ  PHE B1284     145.242 158.532 159.569  1.00  0.320          C  
ATOM  20122  H   PHE B1284     148.992 162.957 162.853  1.00  0.280          H  
ATOM  20123  HA  PHE B1284     149.382 160.679 161.253  1.00  0.280          H  
ATOM  20124 1HB  PHE B1284     147.414 161.224 162.657  1.00  0.390          H  
ATOM  20125 2HB  PHE B1284     146.920 162.430 161.511  1.00  0.390          H  
ATOM  20126  HD1 PHE B1284     147.343 158.907 162.141  1.00  0.390          H  
ATOM  20127  HD2 PHE B1284     145.819 161.853 159.465  1.00  0.390          H  
ATOM  20128  HE1 PHE B1284     146.073 157.170 160.976  1.00  0.390          H  
ATOM  20129  HE2 PHE B1284     144.552 160.086 158.278  1.00  0.390          H  
ATOM  20130  HZ  PHE B1284     144.690 157.754 159.060  1.00  0.390          H  
ATOM  20131  N   GLY B1285     148.697 163.434 159.539  1.00  0.180          N  
ATOM  20132  CA  GLY B1285     148.773 164.084 158.239  1.00  0.170          C  
ATOM  20133  C   GLY B1285     150.187 163.947 157.655  1.00  0.160          C  
ATOM  20134  O   GLY B1285     150.356 163.600 156.482  1.00  0.190          O  
ATOM  20135  H   GLY B1285     148.400 163.996 160.342  1.00  0.220          H  
ATOM  20136 1HA  GLY B1285     148.039 163.644 157.565  1.00  0.200          H  
ATOM  20137 2HA  GLY B1285     148.522 165.138 158.356  1.00  0.200          H  
ATOM  20138  N   LEU B1286     151.209 164.251 158.455  1.00  0.160          N  
ATOM  20139  CA  LEU B1286     152.598 164.134 158.017  1.00  0.160          C  
ATOM  20140  C   LEU B1286     152.970 162.680 157.692  1.00  0.160          C  
ATOM  20141  O   LEU B1286     153.695 162.419 156.721  1.00  0.170          O  
ATOM  20142  CB  LEU B1286     153.517 164.667 159.128  1.00  0.220          C  
ATOM  20143  CG  LEU B1286     153.459 166.201 159.400  1.00  0.220          C  
ATOM  20144  CD1 LEU B1286     154.201 166.521 160.682  1.00  0.220          C  
ATOM  20145  CD2 LEU B1286     154.097 166.939 158.285  1.00  0.220          C  
ATOM  20146  H   LEU B1286     151.009 164.604 159.398  1.00  0.190          H  
ATOM  20147  HA  LEU B1286     152.723 164.720 157.112  1.00  0.190          H  
ATOM  20148 1HB  LEU B1286     153.250 164.164 160.054  1.00  0.270          H  
ATOM  20149 2HB  LEU B1286     154.545 164.406 158.884  1.00  0.270          H  
ATOM  20150  HG  LEU B1286     152.425 166.519 159.501  1.00  0.270          H  
ATOM  20151 1HD1 LEU B1286     154.157 167.595 160.870  1.00  0.270          H  
ATOM  20152 2HD1 LEU B1286     153.736 165.992 161.511  1.00  0.270          H  
ATOM  20153 3HD1 LEU B1286     155.231 166.212 160.587  1.00  0.270          H  
ATOM  20154 1HD2 LEU B1286     154.055 167.980 158.512  1.00  0.270          H  
ATOM  20155 2HD2 LEU B1286     155.131 166.624 158.210  1.00  0.270          H  
ATOM  20156 3HD2 LEU B1286     153.584 166.754 157.346  1.00  0.270          H  
ATOM  20157  N   LEU B1287     152.477 161.723 158.495  1.00  0.160          N  
ATOM  20158  CA  LEU B1287     152.757 160.312 158.240  1.00  0.170          C  
ATOM  20159  C   LEU B1287     152.160 159.909 156.909  1.00  0.180          C  
ATOM  20160  O   LEU B1287     152.779 159.163 156.147  1.00  0.180          O  
ATOM  20161  CB  LEU B1287     152.180 159.420 159.349  1.00  0.230          C  
ATOM  20162  CG  LEU B1287     152.842 159.509 160.747  1.00  0.230          C  
ATOM  20163  CD1 LEU B1287     151.995 158.730 161.739  1.00  0.230          C  
ATOM  20164  CD2 LEU B1287     154.251 158.952 160.702  1.00  0.230          C  
ATOM  20165  H   LEU B1287     151.941 161.996 159.326  1.00  0.190          H  
ATOM  20166  HA  LEU B1287     153.831 160.178 158.173  1.00  0.200          H  
ATOM  20167 1HB  LEU B1287     151.131 159.678 159.474  1.00  0.280          H  
ATOM  20168 2HB  LEU B1287     152.234 158.384 159.019  1.00  0.280          H  
ATOM  20169  HG  LEU B1287     152.886 160.536 161.066  1.00  0.280          H  
ATOM  20170 1HD1 LEU B1287     152.444 158.796 162.729  1.00  0.280          H  
ATOM  20171 2HD1 LEU B1287     150.997 159.147 161.772  1.00  0.280          H  
ATOM  20172 3HD1 LEU B1287     151.940 157.688 161.434  1.00  0.280          H  
ATOM  20173 1HD2 LEU B1287     154.692 159.022 161.695  1.00  0.280          H  
ATOM  20174 2HD2 LEU B1287     154.227 157.909 160.388  1.00  0.280          H  
ATOM  20175 3HD2 LEU B1287     154.855 159.522 160.008  1.00  0.280          H  
ATOM  20176  N   THR B1288     150.979 160.438 156.620  1.00  0.180          N  
ATOM  20177  CA  THR B1288     150.287 160.196 155.377  1.00  0.190          C  
ATOM  20178  C   THR B1288     151.136 160.654 154.201  1.00  0.180          C  
ATOM  20179  O   THR B1288     151.257 159.932 153.209  1.00  0.190          O  
ATOM  20180  CB  THR B1288     148.941 160.908 155.374  1.00  0.260          C  
ATOM  20181  OG1 THR B1288     148.106 160.388 156.432  1.00  0.260          O  
ATOM  20182  CG2 THR B1288     148.310 160.717 154.099  1.00  0.260          C  
ATOM  20183  H   THR B1288     150.512 160.995 157.341  1.00  0.220          H  
ATOM  20184  HA  THR B1288     150.113 159.125 155.281  1.00  0.230          H  
ATOM  20185  HB  THR B1288     149.069 161.950 155.518  1.00  0.310          H  
ATOM  20186  HG1 THR B1288     148.483 160.647 157.311  1.00  0.310          H  
ATOM  20187 1HG2 THR B1288     147.382 161.227 154.137  1.00  0.310          H  
ATOM  20188 2HG2 THR B1288     148.910 161.127 153.292  1.00  0.310          H  
ATOM  20189 3HG2 THR B1288     148.155 159.653 153.930  1.00  0.310          H  
ATOM  20190  N   VAL B1289     151.733 161.847 154.310  1.00  0.170          N  
ATOM  20191  CA  VAL B1289     152.577 162.363 153.236  1.00  0.160          C  
ATOM  20192  C   VAL B1289     153.746 161.415 152.991  1.00  0.150          C  
ATOM  20193  O   VAL B1289     154.054 161.103 151.835  1.00  0.180          O  
ATOM  20194  CB  VAL B1289     153.094 163.786 153.560  1.00  0.230          C  
ATOM  20195  CG1 VAL B1289     154.158 164.255 152.522  1.00  0.230          C  
ATOM  20196  CG2 VAL B1289     151.919 164.739 153.565  1.00  0.230          C  
ATOM  20197  H   VAL B1289     151.520 162.410 155.142  1.00  0.200          H  
ATOM  20198  HA  VAL B1289     151.985 162.418 152.330  1.00  0.190          H  
ATOM  20199  HB  VAL B1289     153.562 163.778 154.544  1.00  0.270          H  
ATOM  20200 1HG1 VAL B1289     154.497 165.258 152.784  1.00  0.270          H  
ATOM  20201 2HG1 VAL B1289     155.016 163.582 152.523  1.00  0.270          H  
ATOM  20202 3HG1 VAL B1289     153.714 164.274 151.524  1.00  0.270          H  
ATOM  20203 1HG2 VAL B1289     152.267 165.729 153.821  1.00  0.270          H  
ATOM  20204 2HG2 VAL B1289     151.453 164.754 152.582  1.00  0.270          H  
ATOM  20205 3HG2 VAL B1289     151.197 164.414 154.298  1.00  0.270          H  
ATOM  20206  N   VAL B1290     154.389 160.940 154.060  1.00  0.150          N  
ATOM  20207  CA  VAL B1290     155.498 160.017 153.866  1.00  0.150          C  
ATOM  20208  C   VAL B1290     155.018 158.731 153.196  1.00  0.150          C  
ATOM  20209  O   VAL B1290     155.690 158.244 152.287  1.00  0.150          O  
ATOM  20210  CB  VAL B1290     156.213 159.656 155.187  1.00  0.210          C  
ATOM  20211  CG1 VAL B1290     157.276 158.519 154.925  1.00  0.210          C  
ATOM  20212  CG2 VAL B1290     156.866 160.918 155.765  1.00  0.210          C  
ATOM  20213  H   VAL B1290     154.111 161.267 154.994  1.00  0.180          H  
ATOM  20214  HA  VAL B1290     156.225 160.495 153.211  1.00  0.180          H  
ATOM  20215  HB  VAL B1290     155.482 159.267 155.903  1.00  0.250          H  
ATOM  20216 1HG1 VAL B1290     157.768 158.266 155.844  1.00  0.250          H  
ATOM  20217 2HG1 VAL B1290     156.796 157.619 154.534  1.00  0.250          H  
ATOM  20218 3HG1 VAL B1290     158.015 158.867 154.208  1.00  0.250          H  
ATOM  20219 1HG2 VAL B1290     157.371 160.690 156.701  1.00  0.250          H  
ATOM  20220 2HG2 VAL B1290     157.579 161.309 155.061  1.00  0.250          H  
ATOM  20221 3HG2 VAL B1290     156.097 161.666 155.946  1.00  0.250          H  
ATOM  20222  N   LEU B1291     153.886 158.168 153.644  1.00  0.160          N  
ATOM  20223  CA  LEU B1291     153.364 156.932 153.067  1.00  0.170          C  
ATOM  20224  C   LEU B1291     153.019 157.104 151.586  1.00  0.170          C  
ATOM  20225  O   LEU B1291     153.249 156.197 150.781  1.00  0.180          O  
ATOM  20226  CB  LEU B1291     152.119 156.481 153.838  1.00  0.230          C  
ATOM  20227  CG  LEU B1291     152.342 155.981 155.301  1.00  0.230          C  
ATOM  20228  CD1 LEU B1291     150.992 155.824 155.968  1.00  0.230          C  
ATOM  20229  CD2 LEU B1291     153.098 154.644 155.307  1.00  0.230          C  
ATOM  20230  H   LEU B1291     153.392 158.607 154.426  1.00  0.190          H  
ATOM  20231  HA  LEU B1291     154.133 156.174 153.149  1.00  0.200          H  
ATOM  20232 1HB  LEU B1291     151.431 157.325 153.883  1.00  0.280          H  
ATOM  20233 2HB  LEU B1291     151.640 155.681 153.280  1.00  0.280          H  
ATOM  20234  HG  LEU B1291     152.919 156.715 155.855  1.00  0.280          H  
ATOM  20235 1HD1 LEU B1291     151.132 155.491 156.995  1.00  0.280          H  
ATOM  20236 2HD1 LEU B1291     150.476 156.784 155.970  1.00  0.280          H  
ATOM  20237 3HD1 LEU B1291     150.396 155.092 155.427  1.00  0.280          H  
ATOM  20238 1HD2 LEU B1291     153.236 154.314 156.337  1.00  0.280          H  
ATOM  20239 2HD2 LEU B1291     152.524 153.896 154.761  1.00  0.280          H  
ATOM  20240 3HD2 LEU B1291     154.067 154.765 154.849  1.00  0.280          H  
ATOM  20241  N   ARG B1292     152.468 158.270 151.205  1.00  0.180          N  
ATOM  20242  CA  ARG B1292     152.146 158.542 149.801  1.00  0.210          C  
ATOM  20243  C   ARG B1292     153.402 158.458 148.928  1.00  0.210          C  
ATOM  20244  O   ARG B1292     153.364 157.922 147.818  1.00  0.310          O  
ATOM  20245  CB  ARG B1292     151.552 159.945 149.627  1.00  0.280          C  
ATOM  20246  CG  ARG B1292     150.117 160.199 150.123  1.00  0.280          C  
ATOM  20247  CD  ARG B1292     149.782 161.670 150.034  1.00  0.280          C  
ATOM  20248  NE  ARG B1292     148.406 161.974 150.409  1.00  0.280          N  
ATOM  20249  CZ  ARG B1292     147.906 163.210 150.724  1.00  0.280          C  
ATOM  20250  NH1 ARG B1292     148.693 164.286 150.759  1.00  0.280          N  
ATOM  20251  NH2 ARG B1292     146.610 163.291 150.984  1.00  0.280          N  
ATOM  20252  H   ARG B1292     152.228 158.961 151.923  1.00  0.220          H  
ATOM  20253  HA  ARG B1292     151.425 157.801 149.459  1.00  0.250          H  
ATOM  20254 1HB  ARG B1292     152.195 160.670 150.120  1.00  0.340          H  
ATOM  20255 2HB  ARG B1292     151.556 160.185 148.576  1.00  0.340          H  
ATOM  20256 1HG  ARG B1292     149.423 159.659 149.484  1.00  0.340          H  
ATOM  20257 2HG  ARG B1292     149.996 159.865 151.142  1.00  0.340          H  
ATOM  20258 1HD  ARG B1292     150.445 162.225 150.678  1.00  0.340          H  
ATOM  20259 2HD  ARG B1292     149.924 161.987 149.016  1.00  0.340          H  
ATOM  20260  HE  ARG B1292     147.749 161.203 150.397  1.00  0.340          H  
ATOM  20261 1HH1 ARG B1292     149.678 164.196 150.573  1.00  0.340          H  
ATOM  20262 2HH1 ARG B1292     148.312 165.227 150.988  1.00  0.340          H  
ATOM  20263 1HH2 ARG B1292     146.040 162.461 150.946  1.00  0.340          H  
ATOM  20264 2HH2 ARG B1292     146.120 164.162 151.218  1.00  0.340          H  
ATOM  20265  N   VAL B1293     154.515 158.990 149.440  1.00  0.180          N  
ATOM  20266  CA  VAL B1293     155.789 158.960 148.733  1.00  0.190          C  
ATOM  20267  C   VAL B1293     156.359 157.529 148.735  1.00  0.180          C  
ATOM  20268  O   VAL B1293     156.850 157.020 147.724  1.00  0.250          O  
ATOM  20269  CB  VAL B1293     156.816 159.912 149.417  1.00  0.260          C  
ATOM  20270  CG1 VAL B1293     158.173 159.775 148.767  1.00  0.260          C  
ATOM  20271  CG2 VAL B1293     156.361 161.368 149.330  1.00  0.260          C  
ATOM  20272  H   VAL B1293     154.440 159.474 150.344  1.00  0.220          H  
ATOM  20273  HA  VAL B1293     155.625 159.278 147.705  1.00  0.230          H  
ATOM  20274  HB  VAL B1293     156.909 159.622 150.466  1.00  0.310          H  
ATOM  20275 1HG1 VAL B1293     158.890 160.424 149.265  1.00  0.310          H  
ATOM  20276 2HG1 VAL B1293     158.518 158.773 148.818  1.00  0.310          H  
ATOM  20277 3HG1 VAL B1293     158.086 160.059 147.731  1.00  0.310          H  
ATOM  20278 1HG2 VAL B1293     157.086 162.010 149.834  1.00  0.310          H  
ATOM  20279 2HG2 VAL B1293     156.294 161.657 148.292  1.00  0.310          H  
ATOM  20280 3HG2 VAL B1293     155.392 161.483 149.804  1.00  0.310          H  
ATOM  20281  N   GLN B1294     156.352 156.911 149.907  1.00  0.160          N  
ATOM  20282  CA  GLN B1294     156.912 155.595 150.144  1.00  0.180          C  
ATOM  20283  C   GLN B1294     156.269 154.466 149.329  1.00  0.190          C  
ATOM  20284  O   GLN B1294     156.965 153.543 148.890  1.00  0.230          O  
ATOM  20285  CB  GLN B1294     156.795 155.309 151.628  1.00  0.240          C  
ATOM  20286  CG  GLN B1294     157.469 154.121 152.090  1.00  0.240          C  
ATOM  20287  CD  GLN B1294     157.341 153.998 153.562  1.00  0.240          C  
ATOM  20288  OE1 GLN B1294     156.558 154.732 154.191  1.00  0.240          O  
ATOM  20289  NE2 GLN B1294     158.096 153.091 154.139  1.00  0.240          N  
ATOM  20290  H   GLN B1294     155.948 157.399 150.707  1.00  0.190          H  
ATOM  20291  HA  GLN B1294     157.964 155.633 149.883  1.00  0.220          H  
ATOM  20292 1HB  GLN B1294     157.153 156.156 152.195  1.00  0.290          H  
ATOM  20293 2HB  GLN B1294     155.750 155.187 151.865  1.00  0.290          H  
ATOM  20294 1HG  GLN B1294     157.055 153.232 151.616  1.00  0.290          H  
ATOM  20295 2HG  GLN B1294     158.508 154.227 151.837  1.00  0.290          H  
ATOM  20296 1HE2 GLN B1294     158.065 152.948 155.130  1.00  0.290          H  
ATOM  20297 2HE2 GLN B1294     158.741 152.549 153.569  1.00  0.290          H  
ATOM  20298  N   PHE B1295     154.953 154.524 149.134  1.00  0.180          N  
ATOM  20299  CA  PHE B1295     154.253 153.492 148.387  1.00  0.200          C  
ATOM  20300  C   PHE B1295     153.496 154.063 147.162  1.00  0.170          C  
ATOM  20301  O   PHE B1295     152.275 154.220 147.232  1.00  0.190          O  
ATOM  20302  CB  PHE B1295     153.265 152.799 149.327  1.00  0.270          C  
ATOM  20303  CG  PHE B1295     153.927 152.162 150.546  1.00  0.270          C  
ATOM  20304  CD1 PHE B1295     153.916 152.807 151.784  1.00  0.270          C  
ATOM  20305  CD2 PHE B1295     154.568 150.934 150.456  1.00  0.270          C  
ATOM  20306  CE1 PHE B1295     154.519 152.224 152.887  1.00  0.270          C  
ATOM  20307  CE2 PHE B1295     155.172 150.365 151.566  1.00  0.270          C  
ATOM  20308  CZ  PHE B1295     155.141 151.015 152.775  1.00  0.270          C  
ATOM  20309  H   PHE B1295     154.414 155.279 149.568  1.00  0.220          H  
ATOM  20310  HA  PHE B1295     154.972 152.747 148.072  1.00  0.240          H  
ATOM  20311 1HB  PHE B1295     152.538 153.535 149.682  1.00  0.330          H  
ATOM  20312 2HB  PHE B1295     152.719 152.029 148.786  1.00  0.330          H  
ATOM  20313  HD1 PHE B1295     153.425 153.781 151.875  1.00  0.330          H  
ATOM  20314  HD2 PHE B1295     154.593 150.416 149.497  1.00  0.330          H  
ATOM  20315  HE1 PHE B1295     154.510 152.724 153.847  1.00  0.330          H  
ATOM  20316  HE2 PHE B1295     155.669 149.402 151.482  1.00  0.330          H  
ATOM  20317  HZ  PHE B1295     155.610 150.573 153.641  1.00  0.330          H  
ATOM  20318  N   PRO B1296     154.183 154.332 146.023  1.00  0.170          N  
ATOM  20319  CA  PRO B1296     153.675 154.950 144.801  1.00  0.150          C  
ATOM  20320  C   PRO B1296     152.832 153.994 143.992  1.00  0.150          C  
ATOM  20321  O   PRO B1296     152.953 152.775 144.145  1.00  0.160          O  
ATOM  20322  CB  PRO B1296     154.947 155.294 144.037  1.00  0.220          C  
ATOM  20323  CG  PRO B1296     155.932 154.241 144.459  1.00  0.220          C  
ATOM  20324  CD  PRO B1296     155.622 153.976 145.920  1.00  0.220          C  
ATOM  20325  HA  PRO B1296     153.107 155.858 145.059  1.00  0.180          H  
ATOM  20326 1HB  PRO B1296     154.760 155.277 142.948  1.00  0.270          H  
ATOM  20327 2HB  PRO B1296     155.258 156.308 144.280  1.00  0.270          H  
ATOM  20328 1HG  PRO B1296     155.828 153.345 143.828  1.00  0.270          H  
ATOM  20329 2HG  PRO B1296     156.953 154.614 144.295  1.00  0.270          H  
ATOM  20330 1HD  PRO B1296     155.800 152.914 146.113  1.00  0.270          H  
ATOM  20331 2HD  PRO B1296     156.238 154.634 146.548  1.00  0.270          H  
ATOM  20332  N   SER B1297     152.119 154.508 142.999  1.00  0.180          N  
ATOM  20333  CA  SER B1297     151.333 153.615 142.161  1.00  0.210          C  
ATOM  20334  C   SER B1297     152.125 153.279 140.912  1.00  0.200          C  
ATOM  20335  O   SER B1297     151.827 153.720 139.792  1.00  0.240          O  
ATOM  20336  CB  SER B1297     150.010 154.265 141.797  1.00  0.280          C  
ATOM  20337  OG  SER B1297     149.220 154.469 142.935  1.00  0.280          O  
ATOM  20338  H   SER B1297     152.062 155.509 142.864  1.00  0.220          H  
ATOM  20339  HA  SER B1297     151.136 152.691 142.708  1.00  0.250          H  
ATOM  20340 1HB  SER B1297     150.194 155.222 141.304  1.00  0.340          H  
ATOM  20341 2HB  SER B1297     149.477 153.634 141.093  1.00  0.340          H  
ATOM  20342  HG  SER B1297     148.389 154.833 142.620  1.00  0.340          H  
ATOM  20343  N   TRP B1298     153.142 152.466 141.171  1.00  0.210          N  
ATOM  20344  CA  TRP B1298     154.126 152.034 140.197  1.00  0.290          C  
ATOM  20345  C   TRP B1298     153.487 151.146 139.146  1.00  0.240          C  
ATOM  20346  O   TRP B1298     152.457 150.497 139.381  1.00  0.270          O  
ATOM  20347  CB  TRP B1298     155.314 151.354 140.881  1.00  0.370          C  
ATOM  20348  CG  TRP B1298     155.015 150.094 141.579  1.00  0.370          C  
ATOM  20349  CD1 TRP B1298     154.635 149.934 142.877  1.00  0.370          C  
ATOM  20350  CD2 TRP B1298     155.115 148.771 141.022  1.00  0.370          C  
ATOM  20351  NE1 TRP B1298     154.486 148.599 143.160  1.00  0.370          N  
ATOM  20352  CE2 TRP B1298     154.782 147.874 142.034  1.00  0.370          C  
ATOM  20353  CE3 TRP B1298     155.460 148.284 139.767  1.00  0.370          C  
ATOM  20354  CZ2 TRP B1298     154.789 146.508 141.828  1.00  0.370          C  
ATOM  20355  CZ3 TRP B1298     155.461 146.930 139.559  1.00  0.370          C  
ATOM  20356  CH2 TRP B1298     155.139 146.059 140.559  1.00  0.370          C  
ATOM  20357  H   TRP B1298     153.228 152.193 142.154  1.00  0.250          H  
ATOM  20358  HA  TRP B1298     154.519 152.919 139.692  1.00  0.350          H  
ATOM  20359 1HB  TRP B1298     156.086 151.153 140.138  1.00  0.450          H  
ATOM  20360 2HB  TRP B1298     155.746 152.046 141.605  1.00  0.450          H  
ATOM  20361  HD1 TRP B1298     154.478 150.745 143.590  1.00  0.450          H  
ATOM  20362  HE1 TRP B1298     154.212 148.221 144.054  1.00  0.450          H  
ATOM  20363  HE3 TRP B1298     155.717 148.963 138.960  1.00  0.450          H  
ATOM  20364  HZ2 TRP B1298     154.535 145.801 142.615  1.00  0.450          H  
ATOM  20365  HZ3 TRP B1298     155.725 146.567 138.573  1.00  0.450          H  
ATOM  20366  HH2 TRP B1298     155.155 144.991 140.350  1.00  0.450          H  
ATOM  20367  N   ASN B1299     154.067 151.184 137.955  1.00  0.210          N  
ATOM  20368  CA  ASN B1299     153.555 150.415 136.836  1.00  0.220          C  
ATOM  20369  C   ASN B1299     154.599 150.220 135.743  1.00  0.210          C  
ATOM  20370  O   ASN B1299     155.629 150.888 135.750  1.00  0.280          O  
ATOM  20371  CB  ASN B1299     152.323 151.135 136.330  1.00  0.300          C  
ATOM  20372  CG  ASN B1299     152.618 152.560 135.876  1.00  0.300          C  
ATOM  20373  OD1 ASN B1299     152.931 152.766 134.701  1.00  0.300          O  
ATOM  20374  ND2 ASN B1299     152.538 153.547 136.765  1.00  0.300          N  
ATOM  20375  H   ASN B1299     154.915 151.751 137.852  1.00  0.250          H  
ATOM  20376  HA  ASN B1299     153.271 149.427 137.201  1.00  0.260          H  
ATOM  20377 1HB  ASN B1299     151.895 150.583 135.491  1.00  0.360          H  
ATOM  20378 2HB  ASN B1299     151.579 151.168 137.110  1.00  0.360          H  
ATOM  20379 1HD2 ASN B1299     152.729 154.486 136.483  1.00  0.360          H  
ATOM  20380 2HD2 ASN B1299     152.294 153.384 137.750  1.00  0.360          H  
ATOM  20381  N   GLY B1300     154.350 149.317 134.799  1.00  0.210          N  
ATOM  20382  CA  GLY B1300     155.265 149.193 133.663  1.00  0.210          C  
ATOM  20383  C   GLY B1300     154.810 150.141 132.569  1.00  0.200          C  
ATOM  20384  O   GLY B1300     153.625 150.483 132.523  1.00  0.220          O  
ATOM  20385  H   GLY B1300     153.509 148.755 134.836  1.00  0.250          H  
ATOM  20386 1HA  GLY B1300     156.283 149.431 133.966  1.00  0.250          H  
ATOM  20387 2HA  GLY B1300     155.262 148.169 133.293  1.00  0.250          H  
ATOM  20388  N   LEU B1301     155.715 150.545 131.679  1.00  0.200          N  
ATOM  20389  CA  LEU B1301     155.316 151.401 130.566  1.00  0.190          C  
ATOM  20390  C   LEU B1301     155.438 150.684 129.247  1.00  0.200          C  
ATOM  20391  O   LEU B1301     156.297 149.817 129.068  1.00  0.210          O  
ATOM  20392  CB  LEU B1301     156.162 152.668 130.471  1.00  0.270          C  
ATOM  20393  CG  LEU B1301     156.228 153.549 131.695  1.00  0.270          C  
ATOM  20394  CD1 LEU B1301     157.148 154.709 131.395  1.00  0.270          C  
ATOM  20395  CD2 LEU B1301     154.844 154.032 132.079  1.00  0.270          C  
ATOM  20396  H   LEU B1301     156.684 150.232 131.782  1.00  0.240          H  
ATOM  20397  HA  LEU B1301     154.273 151.671 130.684  1.00  0.230          H  
ATOM  20398 1HB  LEU B1301     157.159 152.397 130.204  1.00  0.320          H  
ATOM  20399 2HB  LEU B1301     155.755 153.272 129.658  1.00  0.320          H  
ATOM  20400  HG  LEU B1301     156.656 152.983 132.525  1.00  0.320          H  
ATOM  20401 1HD1 LEU B1301     157.233 155.337 132.261  1.00  0.320          H  
ATOM  20402 2HD1 LEU B1301     158.115 154.363 131.140  1.00  0.320          H  
ATOM  20403 3HD1 LEU B1301     156.749 155.291 130.570  1.00  0.320          H  
ATOM  20404 1HD2 LEU B1301     154.909 154.654 132.950  1.00  0.320          H  
ATOM  20405 2HD2 LEU B1301     154.409 154.601 131.260  1.00  0.320          H  
ATOM  20406 3HD2 LEU B1301     154.227 153.193 132.312  1.00  0.320          H  
ATOM  20407  N   GLY B1302     154.569 151.035 128.316  1.00  0.210          N  
ATOM  20408  CA  GLY B1302     154.666 150.491 126.975  1.00  0.230          C  
ATOM  20409  C   GLY B1302     154.695 151.614 125.963  1.00  0.210          C  
ATOM  20410  O   GLY B1302     154.529 152.793 126.302  1.00  0.200          O  
ATOM  20411  H   GLY B1302     153.845 151.721 128.543  1.00  0.250          H  
ATOM  20412 1HA  GLY B1302     155.566 149.885 126.876  1.00  0.280          H  
ATOM  20413 2HA  GLY B1302     153.821 149.836 126.774  1.00  0.280          H  
ATOM  20414  N   SER B1303     154.791 151.248 124.699  1.00  0.220          N  
ATOM  20415  CA  SER B1303     154.849 152.239 123.637  1.00  0.210          C  
ATOM  20416  C   SER B1303     153.559 152.336 122.844  1.00  0.200          C  
ATOM  20417  O   SER B1303     152.897 151.335 122.539  1.00  0.220          O  
ATOM  20418  CB  SER B1303     155.955 151.877 122.655  1.00  0.300          C  
ATOM  20419  OG  SER B1303     157.216 151.878 123.252  1.00  0.300          O  
ATOM  20420  H   SER B1303     154.897 150.255 124.486  1.00  0.260          H  
ATOM  20421  HA  SER B1303     155.059 153.216 124.075  1.00  0.250          H  
ATOM  20422 1HB  SER B1303     155.760 150.901 122.246  1.00  0.360          H  
ATOM  20423 2HB  SER B1303     155.941 152.585 121.825  1.00  0.360          H  
ATOM  20424  HG  SER B1303     157.830 151.678 122.543  1.00  0.360          H  
ATOM  20425  N   ILE B1304     153.248 153.539 122.428  1.00  0.210          N  
ATOM  20426  CA  ILE B1304     152.133 153.755 121.536  1.00  0.220          C  
ATOM  20427  C   ILE B1304     152.635 153.467 120.111  1.00  0.230          C  
ATOM  20428  O   ILE B1304     153.721 153.931 119.750  1.00  0.260          O  
ATOM  20429  CB  ILE B1304     151.584 155.171 121.717  1.00  0.300          C  
ATOM  20430  CG1 ILE B1304     151.139 155.374 123.217  1.00  0.300          C  
ATOM  20431  CG2 ILE B1304     150.464 155.485 120.741  1.00  0.300          C  
ATOM  20432  CD1 ILE B1304     150.073 154.410 123.751  1.00  0.300          C  
ATOM  20433  H   ILE B1304     153.800 154.332 122.781  1.00  0.250          H  
ATOM  20434  HA  ILE B1304     151.352 153.071 121.802  1.00  0.260          H  
ATOM  20435  HB  ILE B1304     152.388 155.852 121.549  1.00  0.360          H  
ATOM  20436 1HG1 ILE B1304     152.014 155.277 123.853  1.00  0.360          H  
ATOM  20437 2HG1 ILE B1304     150.769 156.376 123.309  1.00  0.360          H  
ATOM  20438 1HG2 ILE B1304     150.127 156.508 120.891  1.00  0.360          H  
ATOM  20439 2HG2 ILE B1304     150.818 155.374 119.712  1.00  0.360          H  
ATOM  20440 3HG2 ILE B1304     149.636 154.811 120.900  1.00  0.360          H  
ATOM  20441 1HD1 ILE B1304     149.849 154.645 124.775  1.00  0.360          H  
ATOM  20442 2HD1 ILE B1304     149.163 154.492 123.166  1.00  0.360          H  
ATOM  20443 3HD1 ILE B1304     150.438 153.401 123.715  1.00  0.360          H  
ATOM  20444  N   PRO B1305     151.923 152.657 119.302  1.00  0.250          N  
ATOM  20445  CA  PRO B1305     152.322 152.270 117.965  1.00  0.280          C  
ATOM  20446  C   PRO B1305     152.701 153.464 117.121  1.00  0.270          C  
ATOM  20447  O   PRO B1305     152.039 154.502 117.153  1.00  0.260          O  
ATOM  20448  CB  PRO B1305     151.061 151.587 117.431  1.00  0.420          C  
ATOM  20449  CG  PRO B1305     150.404 151.010 118.661  1.00  0.420          C  
ATOM  20450  CD  PRO B1305     150.640 152.029 119.743  1.00  0.420          C  
ATOM  20451  HA  PRO B1305     153.161 151.553 118.027  1.00  0.340          H  
ATOM  20452 1HB  PRO B1305     150.433 152.318 116.900  1.00  0.500          H  
ATOM  20453 2HB  PRO B1305     151.345 150.813 116.701  1.00  0.500          H  
ATOM  20454 1HG  PRO B1305     149.332 150.822 118.484  1.00  0.500          H  
ATOM  20455 2HG  PRO B1305     150.854 150.033 118.906  1.00  0.500          H  
ATOM  20456 1HD  PRO B1305     149.819 152.755 119.789  1.00  0.500          H  
ATOM  20457 2HD  PRO B1305     150.757 151.449 120.665  1.00  0.500          H  
ATOM  20458  N   SER B1306     153.790 153.278 116.390  1.00  0.290          N  
ATOM  20459  CA  SER B1306     154.482 154.219 115.515  1.00  0.300          C  
ATOM  20460  C   SER B1306     154.739 155.612 116.095  1.00  0.320          C  
ATOM  20461  O   SER B1306     154.881 156.579 115.339  1.00  0.430          O  
ATOM  20462  CB  SER B1306     153.714 154.353 114.213  1.00  0.420          C  
ATOM  20463  OG  SER B1306     153.635 153.117 113.541  1.00  0.420          O  
ATOM  20464  H   SER B1306     154.201 152.354 116.422  1.00  0.350          H  
ATOM  20465  HA  SER B1306     155.454 153.784 115.282  1.00  0.360          H  
ATOM  20466 1HB  SER B1306     152.710 154.725 114.420  1.00  0.500          H  
ATOM  20467 2HB  SER B1306     154.206 155.083 113.573  1.00  0.500          H  
ATOM  20468  HG  SER B1306     153.142 153.290 112.735  1.00  0.500          H  
ATOM  20469  N   THR B1307     154.974 155.707 117.406  1.00  0.280          N  
ATOM  20470  CA  THR B1307     155.351 156.994 117.966  1.00  0.320          C  
ATOM  20471  C   THR B1307     156.282 156.898 119.187  1.00  0.250          C  
ATOM  20472  O   THR B1307     156.836 155.838 119.478  1.00  0.310          O  
ATOM  20473  CB  THR B1307     154.113 157.835 118.237  1.00  0.430          C  
ATOM  20474  OG1 THR B1307     154.532 159.133 118.569  1.00  0.430          O  
ATOM  20475  CG2 THR B1307     153.284 157.254 119.317  1.00  0.430          C  
ATOM  20476  H   THR B1307     154.799 154.905 118.022  1.00  0.340          H  
ATOM  20477  HA  THR B1307     155.910 157.528 117.202  1.00  0.380          H  
ATOM  20478  HB  THR B1307     153.513 157.886 117.329  1.00  0.520          H  
ATOM  20479  HG1 THR B1307     154.918 159.537 117.777  1.00  0.520          H  
ATOM  20480 1HG2 THR B1307     152.414 157.872 119.469  1.00  0.520          H  
ATOM  20481 2HG2 THR B1307     152.971 156.262 119.015  1.00  0.520          H  
ATOM  20482 3HG2 THR B1307     153.838 157.188 120.228  1.00  0.520          H  
ATOM  20483  N   ASP B1308     156.500 158.039 119.863  1.00  0.230          N  
ATOM  20484  CA  ASP B1308     157.415 158.189 120.999  1.00  0.240          C  
ATOM  20485  C   ASP B1308     156.721 158.392 122.343  1.00  0.230          C  
ATOM  20486  O   ASP B1308     157.329 158.894 123.291  1.00  0.250          O  
ATOM  20487  CB  ASP B1308     158.306 159.405 120.767  1.00  0.330          C  
ATOM  20488  CG  ASP B1308     157.451 160.670 120.632  1.00  0.330          C  
ATOM  20489  OD1 ASP B1308     156.300 160.527 120.219  1.00  0.330          O  
ATOM  20490  OD2 ASP B1308     157.907 161.744 120.943  1.00  0.330          O  
ATOM  20491  H   ASP B1308     155.966 158.874 119.595  1.00  0.280          H  
ATOM  20492  HA  ASP B1308     158.024 157.291 121.065  1.00  0.290          H  
ATOM  20493 1HB  ASP B1308     159.001 159.525 121.597  1.00  0.400          H  
ATOM  20494 2HB  ASP B1308     158.898 159.269 119.859  1.00  0.400          H  
ATOM  20495  N   ILE B1309     155.462 158.025 122.417  1.00  0.220          N  
ATOM  20496  CA  ILE B1309     154.661 158.203 123.610  1.00  0.210          C  
ATOM  20497  C   ILE B1309     154.697 156.960 124.498  1.00  0.200          C  
ATOM  20498  O   ILE B1309     154.472 155.837 124.036  1.00  0.230          O  
ATOM  20499  CB  ILE B1309     153.200 158.544 123.214  1.00  0.300          C  
ATOM  20500  CG1 ILE B1309     153.161 159.871 122.393  1.00  0.300          C  
ATOM  20501  CG2 ILE B1309     152.327 158.655 124.474  1.00  0.300          C  
ATOM  20502  CD1 ILE B1309     151.812 160.147 121.688  1.00  0.300          C  
ATOM  20503  H   ILE B1309     155.048 157.606 121.598  1.00  0.260          H  
ATOM  20504  HA  ILE B1309     155.071 159.038 124.178  1.00  0.250          H  
ATOM  20505  HB  ILE B1309     152.818 157.776 122.582  1.00  0.360          H  
ATOM  20506 1HG1 ILE B1309     153.379 160.699 123.062  1.00  0.360          H  
ATOM  20507 2HG1 ILE B1309     153.942 159.841 121.623  1.00  0.360          H  
ATOM  20508 1HG2 ILE B1309     151.309 158.878 124.214  1.00  0.360          H  
ATOM  20509 2HG2 ILE B1309     152.347 157.724 125.009  1.00  0.360          H  
ATOM  20510 3HG2 ILE B1309     152.710 159.445 125.118  1.00  0.360          H  
ATOM  20511 1HD1 ILE B1309     151.874 161.086 121.145  1.00  0.360          H  
ATOM  20512 2HD1 ILE B1309     151.594 159.349 120.994  1.00  0.360          H  
ATOM  20513 3HD1 ILE B1309     151.014 160.211 122.398  1.00  0.360          H  
ATOM  20514  N   TYR B1310     155.032 157.156 125.777  1.00  0.180          N  
ATOM  20515  CA  TYR B1310     155.097 156.045 126.728  1.00  0.190          C  
ATOM  20516  C   TYR B1310     154.011 156.158 127.787  1.00  0.200          C  
ATOM  20517  O   TYR B1310     153.909 157.172 128.489  1.00  0.230          O  
ATOM  20518  CB  TYR B1310     156.486 155.943 127.354  1.00  0.260          C  
ATOM  20519  CG  TYR B1310     157.498 155.535 126.339  1.00  0.260          C  
ATOM  20520  CD1 TYR B1310     158.151 156.486 125.578  1.00  0.260          C  
ATOM  20521  CD2 TYR B1310     157.745 154.197 126.140  1.00  0.260          C  
ATOM  20522  CE1 TYR B1310     159.043 156.092 124.622  1.00  0.260          C  
ATOM  20523  CE2 TYR B1310     158.647 153.807 125.183  1.00  0.260          C  
ATOM  20524  CZ  TYR B1310     159.292 154.746 124.424  1.00  0.260          C  
ATOM  20525  OH  TYR B1310     160.178 154.349 123.456  1.00  0.260          O  
ATOM  20526  H   TYR B1310     155.231 158.095 126.092  1.00  0.220          H  
ATOM  20527  HA  TYR B1310     154.916 155.124 126.183  1.00  0.230          H  
ATOM  20528 1HB  TYR B1310     156.781 156.900 127.781  1.00  0.310          H  
ATOM  20529 2HB  TYR B1310     156.478 155.203 128.149  1.00  0.310          H  
ATOM  20530  HD1 TYR B1310     157.946 157.546 125.725  1.00  0.310          H  
ATOM  20531  HD2 TYR B1310     157.220 153.447 126.737  1.00  0.310          H  
ATOM  20532  HE1 TYR B1310     159.537 156.834 124.021  1.00  0.310          H  
ATOM  20533  HE2 TYR B1310     158.841 152.748 125.019  1.00  0.310          H  
ATOM  20534  HH  TYR B1310     160.183 153.389 123.407  1.00  0.310          H  
ATOM  20535  N   LYS B1311     153.185 155.115 127.863  1.00  0.240          N  
ATOM  20536  CA  LYS B1311     152.034 155.087 128.769  1.00  0.260          C  
ATOM  20537  C   LYS B1311     152.013 153.848 129.654  1.00  0.250          C  
ATOM  20538  O   LYS B1311     152.563 152.806 129.296  1.00  0.250          O  
ATOM  20539  CB  LYS B1311     150.719 155.116 127.993  1.00  0.360          C  
ATOM  20540  CG  LYS B1311     150.507 156.284 127.020  1.00  0.360          C  
ATOM  20541  CD  LYS B1311     150.506 157.700 127.638  1.00  0.360          C  
ATOM  20542  CE  LYS B1311     149.308 157.947 128.521  1.00  0.360          C  
ATOM  20543  NZ  LYS B1311     149.218 159.367 128.965  1.00  0.360          N  
ATOM  20544  H   LYS B1311     153.400 154.323 127.248  1.00  0.290          H  
ATOM  20545  HA  LYS B1311     152.086 155.952 129.428  1.00  0.310          H  
ATOM  20546 1HB  LYS B1311     150.630 154.194 127.415  1.00  0.430          H  
ATOM  20547 2HB  LYS B1311     149.906 155.117 128.699  1.00  0.430          H  
ATOM  20548 1HG  LYS B1311     151.261 156.222 126.249  1.00  0.430          H  
ATOM  20549 2HG  LYS B1311     149.542 156.134 126.567  1.00  0.430          H  
ATOM  20550 1HD  LYS B1311     151.412 157.867 128.211  1.00  0.430          H  
ATOM  20551 2HD  LYS B1311     150.478 158.431 126.832  1.00  0.430          H  
ATOM  20552 1HE  LYS B1311     148.404 157.687 127.995  1.00  0.430          H  
ATOM  20553 2HE  LYS B1311     149.392 157.321 129.406  1.00  0.430          H  
ATOM  20554 1HZ  LYS B1311     148.403 159.480 129.587  1.00  0.430          H  
ATOM  20555 2HZ  LYS B1311     150.044 159.615 129.481  1.00  0.430          H  
ATOM  20556 3HZ  LYS B1311     149.118 159.979 128.175  1.00  0.430          H  
ATOM  20557  N   SER B1312     151.343 153.940 130.799  1.00  0.270          N  
ATOM  20558  CA  SER B1312     151.211 152.796 131.690  1.00  0.280          C  
ATOM  20559  C   SER B1312     150.547 151.631 130.983  1.00  0.290          C  
ATOM  20560  O   SER B1312     149.447 151.764 130.448  1.00  0.400          O  
ATOM  20561  CB  SER B1312     150.384 153.206 132.881  1.00  0.390          C  
ATOM  20562  OG  SER B1312     151.015 154.233 133.588  1.00  0.390          O  
ATOM  20563  H   SER B1312     150.918 154.813 131.077  1.00  0.320          H  
ATOM  20564  HA  SER B1312     152.194 152.478 132.022  1.00  0.340          H  
ATOM  20565 1HB  SER B1312     149.410 153.539 132.542  1.00  0.470          H  
ATOM  20566 2HB  SER B1312     150.235 152.354 133.531  1.00  0.470          H  
ATOM  20567  HG  SER B1312     151.784 153.812 134.009  1.00  0.470          H  
ATOM  20568  N   THR B1313     151.141 150.450 131.088  1.00  0.260          N  
ATOM  20569  CA  THR B1313     150.585 149.283 130.419  1.00  0.250          C  
ATOM  20570  C   THR B1313     149.271 148.850 131.013  1.00  0.330          C  
ATOM  20571  O   THR B1313     148.342 148.482 130.299  1.00  0.580          O  
ATOM  20572  CB  THR B1313     151.548 148.088 130.485  1.00  0.350          C  
ATOM  20573  OG1 THR B1313     151.800 147.773 131.862  1.00  0.350          O  
ATOM  20574  CG2 THR B1313     152.842 148.434 129.802  1.00  0.350          C  
ATOM  20575  H   THR B1313     152.034 150.392 131.583  1.00  0.310          H  
ATOM  20576  HA  THR B1313     150.411 149.554 129.393  1.00  0.300          H  
ATOM  20577  HB  THR B1313     151.094 147.227 129.999  1.00  0.420          H  
ATOM  20578  HG1 THR B1313     152.280 146.939 131.914  1.00  0.420          H  
ATOM  20579 1HG2 THR B1313     153.531 147.593 129.855  1.00  0.420          H  
ATOM  20580 2HG2 THR B1313     152.654 148.679 128.763  1.00  0.420          H  
ATOM  20581 3HG2 THR B1313     153.273 149.275 130.290  1.00  0.420          H  
ATOM  20582  N   LYS B1314     149.147 149.000 132.320  1.00  0.400          N  
ATOM  20583  CA  LYS B1314     147.955 148.594 133.048  1.00  0.490          C  
ATOM  20584  C   LYS B1314     146.707 149.365 132.635  1.00  0.460          C  
ATOM  20585  O   LYS B1314     145.595 148.930 132.935  1.00  0.550          O  
ATOM  20586  CB  LYS B1314     148.161 148.715 134.561  1.00  0.650          C  
ATOM  20587  CG  LYS B1314     148.289 150.137 135.108  1.00  0.650          C  
ATOM  20588  CD  LYS B1314     148.504 150.105 136.618  1.00  0.650          C  
ATOM  20589  CE  LYS B1314     148.576 151.499 137.219  1.00  0.650          C  
ATOM  20590  NZ  LYS B1314     148.788 151.444 138.696  1.00  0.650          N  
ATOM  20591  H   LYS B1314     149.958 149.340 132.817  1.00  0.480          H  
ATOM  20592  HA  LYS B1314     147.770 147.543 132.824  1.00  0.590          H  
ATOM  20593 1HB  LYS B1314     147.324 148.240 135.073  1.00  0.780          H  
ATOM  20594 2HB  LYS B1314     149.062 148.171 134.842  1.00  0.780          H  
ATOM  20595 1HG  LYS B1314     149.127 150.633 134.635  1.00  0.780          H  
ATOM  20596 2HG  LYS B1314     147.381 150.702 134.893  1.00  0.780          H  
ATOM  20597 1HD  LYS B1314     147.680 149.565 137.084  1.00  0.780          H  
ATOM  20598 2HD  LYS B1314     149.433 149.580 136.843  1.00  0.780          H  
ATOM  20599 1HE  LYS B1314     149.396 152.047 136.761  1.00  0.780          H  
ATOM  20600 2HE  LYS B1314     147.645 152.027 137.013  1.00  0.780          H  
ATOM  20601 1HZ  LYS B1314     148.831 152.383 139.063  1.00  0.780          H  
ATOM  20602 2HZ  LYS B1314     148.020 150.950 139.125  1.00  0.780          H  
ATOM  20603 3HZ  LYS B1314     149.660 150.961 138.920  1.00  0.780          H  
ATOM  20604  N   ASN B1315     146.876 150.525 131.987  1.00  0.360          N  
ATOM  20605  CA  ASN B1315     145.745 151.331 131.580  1.00  0.370          C  
ATOM  20606  C   ASN B1315     145.387 151.244 130.101  1.00  0.330          C  
ATOM  20607  O   ASN B1315     144.331 151.733 129.719  1.00  0.300          O  
ATOM  20608  CB  ASN B1315     145.984 152.795 131.916  1.00  0.510          C  
ATOM  20609  CG  ASN B1315     145.958 153.110 133.378  1.00  0.510          C  
ATOM  20610  OD1 ASN B1315     145.097 152.611 134.123  1.00  0.510          O  
ATOM  20611  ND2 ASN B1315     146.867 153.942 133.813  1.00  0.510          N  
ATOM  20612  H   ASN B1315     147.813 150.836 131.717  1.00  0.430          H  
ATOM  20613  HA  ASN B1315     144.873 150.988 132.136  1.00  0.440          H  
ATOM  20614 1HB  ASN B1315     146.963 153.084 131.524  1.00  0.620          H  
ATOM  20615 2HB  ASN B1315     145.242 153.411 131.407  1.00  0.620          H  
ATOM  20616 1HD2 ASN B1315     146.896 154.195 134.780  1.00  0.620          H  
ATOM  20617 2HD2 ASN B1315     147.534 154.333 133.176  1.00  0.620          H  
ATOM  20618  N   TYR B1316     146.213 150.647 129.238  1.00  0.390          N  
ATOM  20619  CA  TYR B1316     145.879 150.718 127.806  1.00  0.370          C  
ATOM  20620  C   TYR B1316     145.932 149.422 127.053  1.00  0.390          C  
ATOM  20621  O   TYR B1316     146.742 148.540 127.328  1.00  0.470          O  
ATOM  20622  CB  TYR B1316     146.769 151.719 127.066  1.00  0.530          C  
ATOM  20623  CG  TYR B1316     146.561 153.103 127.501  1.00  0.530          C  
ATOM  20624  CD1 TYR B1316     147.317 153.608 128.509  1.00  0.530          C  
ATOM  20625  CD2 TYR B1316     145.576 153.868 126.906  1.00  0.530          C  
ATOM  20626  CE1 TYR B1316     147.104 154.867 128.949  1.00  0.530          C  
ATOM  20627  CE2 TYR B1316     145.353 155.147 127.338  1.00  0.530          C  
ATOM  20628  CZ  TYR B1316     146.117 155.648 128.370  1.00  0.530          C  
ATOM  20629  OH  TYR B1316     145.904 156.920 128.838  1.00  0.530          O  
ATOM  20630  H   TYR B1316     147.047 150.131 129.540  1.00  0.470          H  
ATOM  20631  HA  TYR B1316     144.854 151.069 127.712  1.00  0.440          H  
ATOM  20632 1HB  TYR B1316     147.811 151.464 127.237  1.00  0.630          H  
ATOM  20633 2HB  TYR B1316     146.582 151.655 125.991  1.00  0.630          H  
ATOM  20634  HD1 TYR B1316     148.082 152.997 128.967  1.00  0.630          H  
ATOM  20635  HD2 TYR B1316     144.971 153.447 126.105  1.00  0.630          H  
ATOM  20636  HE1 TYR B1316     147.707 155.251 129.760  1.00  0.630          H  
ATOM  20637  HE2 TYR B1316     144.572 155.755 126.881  1.00  0.630          H  
ATOM  20638  HH  TYR B1316     146.468 157.065 129.643  1.00  0.630          H  
ATOM  20639  N   LYS B1317     145.037 149.316 126.085  1.00  0.400          N  
ATOM  20640  CA  LYS B1317     144.997 148.175 125.195  1.00  0.440          C  
ATOM  20641  C   LYS B1317     145.735 148.523 123.920  1.00  0.500          C  
ATOM  20642  O   LYS B1317     145.949 149.695 123.630  1.00  1.070          O  
ATOM  20643  CB  LYS B1317     143.548 147.786 124.897  1.00  0.600          C  
ATOM  20644  CG  LYS B1317     142.800 147.319 126.128  1.00  0.600          C  
ATOM  20645  CD  LYS B1317     141.320 147.096 125.899  1.00  0.600          C  
ATOM  20646  CE  LYS B1317     141.000 145.890 125.028  1.00  0.600          C  
ATOM  20647  NZ  LYS B1317     139.530 145.638 124.981  1.00  0.600          N  
ATOM  20648  H   LYS B1317     144.351 150.074 125.956  1.00  0.480          H  
ATOM  20649  HA  LYS B1317     145.507 147.335 125.665  1.00  0.530          H  
ATOM  20650 1HB  LYS B1317     143.017 148.651 124.490  1.00  0.720          H  
ATOM  20651 2HB  LYS B1317     143.528 147.003 124.143  1.00  0.720          H  
ATOM  20652 1HG  LYS B1317     143.259 146.417 126.526  1.00  0.720          H  
ATOM  20653 2HG  LYS B1317     142.877 148.108 126.860  1.00  0.720          H  
ATOM  20654 1HD  LYS B1317     140.813 146.999 126.858  1.00  0.720          H  
ATOM  20655 2HD  LYS B1317     140.936 147.964 125.409  1.00  0.720          H  
ATOM  20656 1HE  LYS B1317     141.347 146.075 124.014  1.00  0.720          H  
ATOM  20657 2HE  LYS B1317     141.500 145.007 125.423  1.00  0.720          H  
ATOM  20658 1HZ  LYS B1317     139.336 144.847 124.392  1.00  0.720          H  
ATOM  20659 2HZ  LYS B1317     139.184 145.460 125.907  1.00  0.720          H  
ATOM  20660 3HZ  LYS B1317     139.043 146.474 124.598  1.00  0.720          H  
ATOM  20661  N   ASN B1318     146.089 147.514 123.133  1.00  0.420          N  
ATOM  20662  CA  ASN B1318     146.735 147.724 121.837  1.00  0.370          C  
ATOM  20663  C   ASN B1318     148.032 148.543 121.877  1.00  0.310          C  
ATOM  20664  O   ASN B1318     148.238 149.432 121.050  1.00  0.420          O  
ATOM  20665  CB  ASN B1318     145.751 148.363 120.876  1.00  0.540          C  
ATOM  20666  CG  ASN B1318     144.546 147.505 120.660  1.00  0.540          C  
ATOM  20667  OD1 ASN B1318     144.642 146.275 120.540  1.00  0.540          O  
ATOM  20668  ND2 ASN B1318     143.397 148.129 120.613  1.00  0.540          N  
ATOM  20669  H   ASN B1318     145.898 146.567 123.430  1.00  0.500          H  
ATOM  20670  HA  ASN B1318     147.003 146.743 121.439  1.00  0.440          H  
ATOM  20671 1HB  ASN B1318     145.436 149.338 121.238  1.00  0.650          H  
ATOM  20672 2HB  ASN B1318     146.239 148.520 119.915  1.00  0.650          H  
ATOM  20673 1HD2 ASN B1318     142.550 147.613 120.472  1.00  0.650          H  
ATOM  20674 2HD2 ASN B1318     143.362 149.123 120.719  1.00  0.650          H  
ATOM  20675  N   ILE B1319     148.915 148.231 122.823  1.00  0.360          N  
ATOM  20676  CA  ILE B1319     150.200 148.926 122.930  1.00  0.330          C  
ATOM  20677  C   ILE B1319     151.355 147.931 122.792  1.00  0.300          C  
ATOM  20678  O   ILE B1319     151.152 146.719 122.898  1.00  0.390          O  
ATOM  20679  CB  ILE B1319     150.290 149.721 124.240  1.00  0.470          C  
ATOM  20680  CG1 ILE B1319     150.184 148.761 125.421  1.00  0.470          C  
ATOM  20681  CG2 ILE B1319     149.183 150.787 124.257  1.00  0.470          C  
ATOM  20682  CD1 ILE B1319     150.469 149.359 126.726  1.00  0.470          C  
ATOM  20683  H   ILE B1319     148.684 147.491 123.469  1.00  0.430          H  
ATOM  20684  HA  ILE B1319     150.284 149.637 122.112  1.00  0.400          H  
ATOM  20685  HB  ILE B1319     151.263 150.213 124.293  1.00  0.570          H  
ATOM  20686 1HG1 ILE B1319     149.172 148.350 125.459  1.00  0.570          H  
ATOM  20687 2HG1 ILE B1319     150.889 147.945 125.278  1.00  0.570          H  
ATOM  20688 1HG2 ILE B1319     149.236 151.388 125.154  1.00  0.570          H  
ATOM  20689 2HG2 ILE B1319     149.300 151.428 123.390  1.00  0.570          H  
ATOM  20690 3HG2 ILE B1319     148.221 150.307 124.212  1.00  0.570          H  
ATOM  20691 1HD1 ILE B1319     150.366 148.569 127.459  1.00  0.570          H  
ATOM  20692 2HD1 ILE B1319     151.476 149.752 126.738  1.00  0.570          H  
ATOM  20693 3HD1 ILE B1319     149.769 150.152 126.953  1.00  0.570          H  
ATOM  20694  N   GLU B1320     152.557 148.445 122.537  1.00  0.230          N  
ATOM  20695  CA  GLU B1320     153.732 147.608 122.296  1.00  0.250          C  
ATOM  20696  C   GLU B1320     154.746 147.496 123.444  1.00  0.240          C  
ATOM  20697  O   GLU B1320     154.998 148.452 124.184  1.00  0.320          O  
ATOM  20698  CB  GLU B1320     154.470 148.174 121.077  1.00  0.340          C  
ATOM  20699  CG  GLU B1320     153.686 148.176 119.767  1.00  0.340          C  
ATOM  20700  CD  GLU B1320     154.459 148.850 118.656  1.00  0.340          C  
ATOM  20701  OE1 GLU B1320     155.587 149.218 118.892  1.00  0.340          O  
ATOM  20702  OE2 GLU B1320     153.928 149.012 117.584  1.00  0.340          O  
ATOM  20703  H   GLU B1320     152.649 149.463 122.481  1.00  0.280          H  
ATOM  20704  HA  GLU B1320     153.380 146.603 122.064  1.00  0.300          H  
ATOM  20705 1HB  GLU B1320     154.730 149.199 121.274  1.00  0.410          H  
ATOM  20706 2HB  GLU B1320     155.398 147.623 120.923  1.00  0.410          H  
ATOM  20707 1HG  GLU B1320     153.461 147.151 119.480  1.00  0.410          H  
ATOM  20708 2HG  GLU B1320     152.744 148.701 119.919  1.00  0.410          H  
ATOM  20709  N   GLU B1321     155.395 146.333 123.530  1.00  0.230          N  
ATOM  20710  CA  GLU B1321     156.522 146.114 124.439  1.00  0.290          C  
ATOM  20711  C   GLU B1321     157.702 145.604 123.603  1.00  0.300          C  
ATOM  20712  O   GLU B1321     157.615 144.498 123.070  1.00  0.430          O  
ATOM  20713  CB  GLU B1321     156.195 145.099 125.538  1.00  0.380          C  
ATOM  20714  CG  GLU B1321     157.380 144.842 126.505  1.00  0.380          C  
ATOM  20715  CD  GLU B1321     157.059 143.902 127.652  1.00  0.380          C  
ATOM  20716  OE1 GLU B1321     155.927 143.857 128.065  1.00  0.380          O  
ATOM  20717  OE2 GLU B1321     157.953 143.199 128.100  1.00  0.380          O  
ATOM  20718  H   GLU B1321     155.108 145.579 122.918  1.00  0.280          H  
ATOM  20719  HA  GLU B1321     156.756 147.043 124.941  1.00  0.350          H  
ATOM  20720 1HB  GLU B1321     155.348 145.456 126.125  1.00  0.460          H  
ATOM  20721 2HB  GLU B1321     155.912 144.147 125.089  1.00  0.460          H  
ATOM  20722 1HG  GLU B1321     158.217 144.420 125.939  1.00  0.460          H  
ATOM  20723 2HG  GLU B1321     157.712 145.798 126.911  1.00  0.460          H  
ATOM  20724  N   PRO B1322     158.810 146.356 123.461  1.00  0.260          N  
ATOM  20725  CA  PRO B1322     159.961 145.988 122.652  1.00  0.280          C  
ATOM  20726  C   PRO B1322     160.471 144.627 123.082  1.00  0.270          C  
ATOM  20727  O   PRO B1322     160.557 144.344 124.277  1.00  0.290          O  
ATOM  20728  CB  PRO B1322     160.971 147.090 122.993  1.00  0.420          C  
ATOM  20729  CG  PRO B1322     160.126 148.278 123.387  1.00  0.420          C  
ATOM  20730  CD  PRO B1322     158.942 147.678 124.124  1.00  0.420          C  
ATOM  20731  HA  PRO B1322     159.685 145.994 121.587  1.00  0.340          H  
ATOM  20732 1HB  PRO B1322     161.603 146.743 123.799  1.00  0.500          H  
ATOM  20733 2HB  PRO B1322     161.626 147.283 122.135  1.00  0.500          H  
ATOM  20734 1HG  PRO B1322     160.710 148.967 124.019  1.00  0.500          H  
ATOM  20735 2HG  PRO B1322     159.823 148.847 122.496  1.00  0.500          H  
ATOM  20736 1HD  PRO B1322     159.164 147.554 125.204  1.00  0.500          H  
ATOM  20737 2HD  PRO B1322     158.074 148.329 123.926  1.00  0.500          H  
ATOM  20738  N   GLN B1323     160.850 143.791 122.134  1.00  0.320          N  
ATOM  20739  CA  GLN B1323     161.305 142.469 122.518  1.00  0.350          C  
ATOM  20740  C   GLN B1323     162.576 142.532 123.349  1.00  0.350          C  
ATOM  20741  O   GLN B1323     163.601 143.047 122.904  1.00  0.360          O  
ATOM  20742  CB  GLN B1323     161.542 141.605 121.273  1.00  0.480          C  
ATOM  20743  CG  GLN B1323     161.997 140.162 121.548  1.00  0.480          C  
ATOM  20744  CD  GLN B1323     160.907 139.333 122.211  1.00  0.480          C  
ATOM  20745  OE1 GLN B1323     159.749 139.388 121.795  1.00  0.480          O  
ATOM  20746  NE2 GLN B1323     161.265 138.559 123.233  1.00  0.480          N  
ATOM  20747  H   GLN B1323     160.786 144.052 121.160  1.00  0.380          H  
ATOM  20748  HA  GLN B1323     160.524 142.004 123.122  1.00  0.420          H  
ATOM  20749 1HB  GLN B1323     160.624 141.560 120.688  1.00  0.570          H  
ATOM  20750 2HB  GLN B1323     162.302 142.075 120.649  1.00  0.570          H  
ATOM  20751 1HG  GLN B1323     162.246 139.692 120.598  1.00  0.570          H  
ATOM  20752 2HG  GLN B1323     162.872 140.167 122.197  1.00  0.570          H  
ATOM  20753 1HE2 GLN B1323     160.581 137.989 123.697  1.00  0.570          H  
ATOM  20754 2HE2 GLN B1323     162.218 138.528 123.542  1.00  0.570          H  
ATOM  20755  N   GLY B1324     162.507 141.974 124.551  1.00  0.350          N  
ATOM  20756  CA  GLY B1324     163.639 141.920 125.465  1.00  0.360          C  
ATOM  20757  C   GLY B1324     163.852 143.178 126.312  1.00  0.330          C  
ATOM  20758  O   GLY B1324     164.788 143.219 127.120  1.00  0.340          O  
ATOM  20759  H   GLY B1324     161.620 141.585 124.846  1.00  0.420          H  
ATOM  20760 1HA  GLY B1324     163.507 141.061 126.124  1.00  0.430          H  
ATOM  20761 2HA  GLY B1324     164.540 141.722 124.887  1.00  0.430          H  
ATOM  20762  N   VAL B1325     163.031 144.215 126.145  1.00  0.290          N  
ATOM  20763  CA  VAL B1325     163.266 145.414 126.945  1.00  0.270          C  
ATOM  20764  C   VAL B1325     162.028 145.863 127.693  1.00  0.270          C  
ATOM  20765  O   VAL B1325     160.964 146.083 127.115  1.00  0.290          O  
ATOM  20766  CB  VAL B1325     163.827 146.581 126.098  1.00  0.390          C  
ATOM  20767  CG1 VAL B1325     164.025 147.823 126.978  1.00  0.390          C  
ATOM  20768  CG2 VAL B1325     165.171 146.174 125.473  1.00  0.390          C  
ATOM  20769  H   VAL B1325     162.241 144.163 125.484  1.00  0.350          H  
ATOM  20770  HA  VAL B1325     164.019 145.183 127.691  1.00  0.320          H  
ATOM  20771  HB  VAL B1325     163.131 146.831 125.331  1.00  0.460          H  
ATOM  20772 1HG1 VAL B1325     164.417 148.617 126.364  1.00  0.460          H  
ATOM  20773 2HG1 VAL B1325     163.083 148.148 127.418  1.00  0.460          H  
ATOM  20774 3HG1 VAL B1325     164.738 147.594 127.779  1.00  0.460          H  
ATOM  20775 1HG2 VAL B1325     165.556 146.995 124.880  1.00  0.460          H  
ATOM  20776 2HG2 VAL B1325     165.880 145.929 126.268  1.00  0.460          H  
ATOM  20777 3HG2 VAL B1325     165.030 145.306 124.833  1.00  0.460          H  
ATOM  20778  N   LYS B1326     162.193 146.036 128.995  1.00  0.260          N  
ATOM  20779  CA  LYS B1326     161.085 146.492 129.822  1.00  0.260          C  
ATOM  20780  C   LYS B1326     161.346 147.882 130.336  1.00  0.250          C  
ATOM  20781  O   LYS B1326     162.503 148.266 130.500  1.00  0.260          O  
ATOM  20782  CB  LYS B1326     160.826 145.549 130.989  1.00  0.360          C  
ATOM  20783  CG  LYS B1326     160.338 144.192 130.574  1.00  0.360          C  
ATOM  20784  CD  LYS B1326     159.972 143.371 131.777  1.00  0.360          C  
ATOM  20785  CE  LYS B1326     159.534 141.942 131.407  1.00  0.360          C  
ATOM  20786  NZ  LYS B1326     158.195 141.893 130.695  1.00  0.360          N  
ATOM  20787  H   LYS B1326     163.133 145.857 129.376  1.00  0.310          H  
ATOM  20788  HA  LYS B1326     160.181 146.532 129.210  1.00  0.310          H  
ATOM  20789 1HB  LYS B1326     161.749 145.416 131.556  1.00  0.440          H  
ATOM  20790 2HB  LYS B1326     160.088 145.989 131.661  1.00  0.440          H  
ATOM  20791 1HG  LYS B1326     159.471 144.307 129.922  1.00  0.440          H  
ATOM  20792 2HG  LYS B1326     161.126 143.685 130.014  1.00  0.440          H  
ATOM  20793 1HD  LYS B1326     160.819 143.331 132.444  1.00  0.440          H  
ATOM  20794 2HD  LYS B1326     159.148 143.848 132.305  1.00  0.440          H  
ATOM  20795 1HE  LYS B1326     160.292 141.495 130.766  1.00  0.440          H  
ATOM  20796 2HE  LYS B1326     159.460 141.356 132.324  1.00  0.440          H  
ATOM  20797 1HZ  LYS B1326     157.966 140.935 130.498  1.00  0.440          H  
ATOM  20798 2HZ  LYS B1326     157.486 142.289 131.294  1.00  0.440          H  
ATOM  20799 3HZ  LYS B1326     158.202 142.416 129.797  1.00  0.440          H  
ATOM  20800  N   ILE B1327     160.274 148.624 130.594  1.00  0.250          N  
ATOM  20801  CA  ILE B1327     160.386 149.955 131.158  1.00  0.250          C  
ATOM  20802  C   ILE B1327     159.567 149.990 132.445  1.00  0.230          C  
ATOM  20803  O   ILE B1327     158.361 149.729 132.426  1.00  0.250          O  
ATOM  20804  CB  ILE B1327     159.791 151.008 130.213  1.00  0.350          C  
ATOM  20805  CG1 ILE B1327     160.427 150.954 128.838  1.00  0.350          C  
ATOM  20806  CG2 ILE B1327     160.082 152.410 130.835  1.00  0.350          C  
ATOM  20807  CD1 ILE B1327     159.632 151.720 127.796  1.00  0.350          C  
ATOM  20808  H   ILE B1327     159.354 148.246 130.417  1.00  0.300          H  
ATOM  20809  HA  ILE B1327     161.423 150.177 131.386  1.00  0.300          H  
ATOM  20810  HB  ILE B1327     158.730 150.837 130.094  1.00  0.420          H  
ATOM  20811 1HG1 ILE B1327     161.421 151.370 128.890  1.00  0.420          H  
ATOM  20812 2HG1 ILE B1327     160.500 149.922 128.508  1.00  0.420          H  
ATOM  20813 1HG2 ILE B1327     159.693 153.183 130.207  1.00  0.420          H  
ATOM  20814 2HG2 ILE B1327     159.619 152.491 131.818  1.00  0.420          H  
ATOM  20815 3HG2 ILE B1327     161.158 152.547 130.937  1.00  0.420          H  
ATOM  20816 1HD1 ILE B1327     160.119 151.641 126.837  1.00  0.420          H  
ATOM  20817 2HD1 ILE B1327     158.626 151.290 127.724  1.00  0.420          H  
ATOM  20818 3HD1 ILE B1327     159.550 152.754 128.056  1.00  0.420          H  
ATOM  20819  N   LEU B1328     160.197 150.338 133.555  1.00  0.210          N  
ATOM  20820  CA  LEU B1328     159.498 150.424 134.840  1.00  0.200          C  
ATOM  20821  C   LEU B1328     159.308 151.845 135.310  1.00  0.230          C  
ATOM  20822  O   LEU B1328     160.274 152.589 135.396  1.00  0.420          O  
ATOM  20823  CB  LEU B1328     160.279 149.692 135.944  1.00  0.280          C  
ATOM  20824  CG  LEU B1328     159.736 149.877 137.434  1.00  0.280          C  
ATOM  20825  CD1 LEU B1328     158.353 149.243 137.608  1.00  0.280          C  
ATOM  20826  CD2 LEU B1328     160.712 149.259 138.375  1.00  0.280          C  
ATOM  20827  H   LEU B1328     161.196 150.557 133.496  1.00  0.250          H  
ATOM  20828  HA  LEU B1328     158.519 149.966 134.729  1.00  0.240          H  
ATOM  20829 1HB  LEU B1328     160.262 148.628 135.720  1.00  0.340          H  
ATOM  20830 2HB  LEU B1328     161.314 150.032 135.916  1.00  0.340          H  
ATOM  20831  HG  LEU B1328     159.651 150.940 137.668  1.00  0.340          H  
ATOM  20832 1HD1 LEU B1328     158.028 149.390 138.635  1.00  0.340          H  
ATOM  20833 2HD1 LEU B1328     157.634 149.701 136.943  1.00  0.340          H  
ATOM  20834 3HD1 LEU B1328     158.410 148.185 137.397  1.00  0.340          H  
ATOM  20835 1HD2 LEU B1328     160.370 149.384 139.404  1.00  0.340          H  
ATOM  20836 2HD2 LEU B1328     160.787 148.214 138.140  1.00  0.340          H  
ATOM  20837 3HD2 LEU B1328     161.683 149.738 138.257  1.00  0.340          H  
ATOM  20838  N   ARG B1329     158.090 152.236 135.661  1.00  0.140          N  
ATOM  20839  CA  ARG B1329     157.875 153.572 136.205  1.00  0.150          C  
ATOM  20840  C   ARG B1329     157.639 153.500 137.707  1.00  0.150          C  
ATOM  20841  O   ARG B1329     156.721 152.830 138.192  1.00  0.200          O  
ATOM  20842  CB  ARG B1329     156.731 154.300 135.508  1.00  0.210          C  
ATOM  20843  CG  ARG B1329     156.423 155.684 136.097  1.00  0.210          C  
ATOM  20844  CD  ARG B1329     155.461 156.500 135.286  1.00  0.210          C  
ATOM  20845  NE  ARG B1329     156.047 157.020 134.049  1.00  0.210          N  
ATOM  20846  CZ  ARG B1329     155.371 157.605 133.046  1.00  0.210          C  
ATOM  20847  NH1 ARG B1329     154.055 157.754 133.100  1.00  0.210          N  
ATOM  20848  NH2 ARG B1329     156.075 158.017 132.009  1.00  0.210          N  
ATOM  20849  H   ARG B1329     157.291 151.605 135.569  1.00  0.170          H  
ATOM  20850  HA  ARG B1329     158.772 154.160 136.065  1.00  0.180          H  
ATOM  20851 1HB  ARG B1329     156.992 154.448 134.473  1.00  0.250          H  
ATOM  20852 2HB  ARG B1329     155.822 153.693 135.538  1.00  0.250          H  
ATOM  20853 1HG  ARG B1329     155.989 155.544 137.084  1.00  0.250          H  
ATOM  20854 2HG  ARG B1329     157.353 156.252 136.185  1.00  0.250          H  
ATOM  20855 1HD  ARG B1329     154.605 155.879 135.032  1.00  0.250          H  
ATOM  20856 2HD  ARG B1329     155.132 157.343 135.880  1.00  0.250          H  
ATOM  20857  HE  ARG B1329     157.071 156.951 133.909  1.00  0.250          H  
ATOM  20858 1HH1 ARG B1329     153.535 157.430 133.909  1.00  0.250          H  
ATOM  20859 2HH1 ARG B1329     153.562 158.172 132.326  1.00  0.250          H  
ATOM  20860 1HH2 ARG B1329     157.104 157.867 132.040  1.00  0.250          H  
ATOM  20861 2HH2 ARG B1329     155.641 158.468 131.216  1.00  0.250          H  
ATOM  20862  N   PHE B1330     158.487 154.203 138.457  1.00  0.140          N  
ATOM  20863  CA  PHE B1330     158.377 154.178 139.917  1.00  0.200          C  
ATOM  20864  C   PHE B1330     157.561 155.351 140.470  1.00  0.180          C  
ATOM  20865  O   PHE B1330     156.865 155.218 141.471  1.00  0.250          O  
ATOM  20866  CB  PHE B1330     159.758 154.055 140.538  1.00  0.260          C  
ATOM  20867  CG  PHE B1330     159.771 153.929 142.029  1.00  0.260          C  
ATOM  20868  CD1 PHE B1330     159.180 152.823 142.662  1.00  0.260          C  
ATOM  20869  CD2 PHE B1330     160.428 154.864 142.811  1.00  0.260          C  
ATOM  20870  CE1 PHE B1330     159.242 152.691 144.032  1.00  0.260          C  
ATOM  20871  CE2 PHE B1330     160.488 154.721 144.173  1.00  0.260          C  
ATOM  20872  CZ  PHE B1330     159.894 153.637 144.782  1.00  0.260          C  
ATOM  20873  H   PHE B1330     159.220 154.741 137.977  1.00  0.170          H  
ATOM  20874  HA  PHE B1330     157.842 153.270 140.188  1.00  0.240          H  
ATOM  20875 1HB  PHE B1330     160.235 153.173 140.122  1.00  0.310          H  
ATOM  20876 2HB  PHE B1330     160.366 154.916 140.257  1.00  0.310          H  
ATOM  20877  HD1 PHE B1330     158.671 152.062 142.067  1.00  0.310          H  
ATOM  20878  HD2 PHE B1330     160.911 155.722 142.338  1.00  0.310          H  
ATOM  20879  HE1 PHE B1330     158.779 151.837 144.523  1.00  0.310          H  
ATOM  20880  HE2 PHE B1330     161.008 155.474 144.776  1.00  0.310          H  
ATOM  20881  HZ  PHE B1330     159.944 153.530 145.857  1.00  0.310          H  
ATOM  20882  N   SER B1331     157.683 156.510 139.830  1.00  0.160          N  
ATOM  20883  CA  SER B1331     156.998 157.749 140.217  1.00  0.200          C  
ATOM  20884  C   SER B1331     157.183 158.166 141.674  1.00  0.210          C  
ATOM  20885  O   SER B1331     156.218 158.502 142.359  1.00  0.260          O  
ATOM  20886  CB  SER B1331     155.518 157.674 139.898  1.00  0.260          C  
ATOM  20887  OG  SER B1331     155.327 157.473 138.529  1.00  0.260          O  
ATOM  20888  H   SER B1331     158.277 156.531 139.019  1.00  0.190          H  
ATOM  20889  HA  SER B1331     157.394 158.533 139.590  1.00  0.240          H  
ATOM  20890 1HB  SER B1331     155.048 156.867 140.462  1.00  0.320          H  
ATOM  20891 2HB  SER B1331     155.037 158.606 140.195  1.00  0.320          H  
ATOM  20892  HG  SER B1331     154.430 157.801 138.313  1.00  0.320          H  
ATOM  20893  N   SER B1332     158.421 158.144 142.148  1.00  0.190          N  
ATOM  20894  CA  SER B1332     158.731 158.547 143.514  1.00  0.210          C  
ATOM  20895  C   SER B1332     160.247 158.683 143.703  1.00  0.190          C  
ATOM  20896  O   SER B1332     161.000 158.067 142.947  1.00  0.210          O  
ATOM  20897  CB  SER B1332     158.123 157.567 144.513  1.00  0.290          C  
ATOM  20898  OG  SER B1332     158.448 157.907 145.823  1.00  0.290          O  
ATOM  20899  H   SER B1332     159.164 157.846 141.536  1.00  0.230          H  
ATOM  20900  HA  SER B1332     158.258 159.513 143.666  1.00  0.250          H  
ATOM  20901 1HB  SER B1332     157.060 157.585 144.423  1.00  0.340          H  
ATOM  20902 2HB  SER B1332     158.441 156.566 144.297  1.00  0.340          H  
ATOM  20903  HG  SER B1332     157.840 157.410 146.405  1.00  0.340          H  
ATOM  20904  N   PRO B1333     160.741 159.565 144.596  1.00  0.190          N  
ATOM  20905  CA  PRO B1333     162.135 159.649 144.989  1.00  0.200          C  
ATOM  20906  C   PRO B1333     162.538 158.367 145.691  1.00  0.200          C  
ATOM  20907  O   PRO B1333     161.686 157.718 146.297  1.00  0.250          O  
ATOM  20908  CB  PRO B1333     162.165 160.860 145.929  1.00  0.300          C  
ATOM  20909  CG  PRO B1333     160.745 161.010 146.414  1.00  0.300          C  
ATOM  20910  CD  PRO B1333     159.883 160.585 145.234  1.00  0.300          C  
ATOM  20911  HA  PRO B1333     162.739 159.797 144.107  1.00  0.240          H  
ATOM  20912 1HB  PRO B1333     162.884 160.668 146.747  1.00  0.360          H  
ATOM  20913 2HB  PRO B1333     162.529 161.735 145.402  1.00  0.360          H  
ATOM  20914 1HG  PRO B1333     160.596 160.358 147.289  1.00  0.360          H  
ATOM  20915 2HG  PRO B1333     160.552 162.040 146.746  1.00  0.360          H  
ATOM  20916 1HD  PRO B1333     158.958 160.190 145.616  1.00  0.360          H  
ATOM  20917 2HD  PRO B1333     159.716 161.425 144.542  1.00  0.360          H  
ATOM  20918  N   ILE B1334     163.811 158.004 145.620  1.00  0.220          N  
ATOM  20919  CA  ILE B1334     164.249 156.796 146.302  1.00  0.220          C  
ATOM  20920  C   ILE B1334     164.996 157.184 147.565  1.00  0.210          C  
ATOM  20921  O   ILE B1334     166.019 157.886 147.519  1.00  0.230          O  
ATOM  20922  CB  ILE B1334     165.095 155.887 145.392  1.00  0.310          C  
ATOM  20923  CG1 ILE B1334     164.248 155.505 144.147  1.00  0.310          C  
ATOM  20924  CG2 ILE B1334     165.502 154.610 146.186  1.00  0.310          C  
ATOM  20925  CD1 ILE B1334     165.014 154.852 143.044  1.00  0.310          C  
ATOM  20926  H   ILE B1334     164.482 158.582 145.121  1.00  0.260          H  
ATOM  20927  HA  ILE B1334     163.374 156.225 146.598  1.00  0.260          H  
ATOM  20928  HB  ILE B1334     165.972 156.397 145.063  1.00  0.370          H  
ATOM  20929 1HG1 ILE B1334     163.456 154.825 144.457  1.00  0.370          H  
ATOM  20930 2HG1 ILE B1334     163.789 156.408 143.742  1.00  0.370          H  
ATOM  20931 1HG2 ILE B1334     166.098 153.948 145.567  1.00  0.370          H  
ATOM  20932 2HG2 ILE B1334     166.080 154.887 147.057  1.00  0.370          H  
ATOM  20933 3HG2 ILE B1334     164.598 154.083 146.512  1.00  0.370          H  
ATOM  20934 1HD1 ILE B1334     164.335 154.636 142.221  1.00  0.370          H  
ATOM  20935 2HD1 ILE B1334     165.795 155.521 142.700  1.00  0.370          H  
ATOM  20936 3HD1 ILE B1334     165.459 153.927 143.386  1.00  0.370          H  
ATOM  20937  N   PHE B1335     164.467 156.708 148.679  1.00  0.210          N  
ATOM  20938  CA  PHE B1335     164.978 157.051 149.986  1.00  0.230          C  
ATOM  20939  C   PHE B1335     164.802 155.845 150.900  1.00  0.240          C  
ATOM  20940  O   PHE B1335     164.094 154.907 150.547  1.00  0.260          O  
ATOM  20941  CB  PHE B1335     164.210 158.271 150.540  1.00  0.310          C  
ATOM  20942  CG  PHE B1335     162.775 157.984 150.967  1.00  0.310          C  
ATOM  20943  CD1 PHE B1335     162.475 157.842 152.321  1.00  0.310          C  
ATOM  20944  CD2 PHE B1335     161.751 157.798 150.059  1.00  0.310          C  
ATOM  20945  CE1 PHE B1335     161.193 157.550 152.743  1.00  0.310          C  
ATOM  20946  CE2 PHE B1335     160.480 157.489 150.497  1.00  0.310          C  
ATOM  20947  CZ  PHE B1335     160.203 157.372 151.830  1.00  0.310          C  
ATOM  20948  H   PHE B1335     163.654 156.096 148.599  1.00  0.250          H  
ATOM  20949  HA  PHE B1335     166.031 157.273 149.895  1.00  0.280          H  
ATOM  20950 1HB  PHE B1335     164.750 158.671 151.395  1.00  0.380          H  
ATOM  20951 2HB  PHE B1335     164.194 159.051 149.780  1.00  0.380          H  
ATOM  20952  HD1 PHE B1335     163.271 157.975 153.055  1.00  0.380          H  
ATOM  20953  HD2 PHE B1335     161.950 157.883 148.984  1.00  0.380          H  
ATOM  20954  HE1 PHE B1335     160.971 157.454 153.807  1.00  0.380          H  
ATOM  20955  HE2 PHE B1335     159.695 157.329 149.778  1.00  0.380          H  
ATOM  20956  HZ  PHE B1335     159.200 157.135 152.161  1.00  0.380          H  
ATOM  20957  N   TYR B1336     165.386 155.886 152.085  1.00  0.240          N  
ATOM  20958  CA  TYR B1336     165.348 154.763 153.039  1.00  0.290          C  
ATOM  20959  C   TYR B1336     164.042 153.972 153.080  1.00  0.410          C  
ATOM  20960  O   TYR B1336     164.043 152.751 152.893  1.00  1.060          O  
ATOM  20961  CB  TYR B1336     165.584 155.306 154.452  1.00  0.390          C  
ATOM  20962  CG  TYR B1336     166.901 155.921 154.575  1.00  0.390          C  
ATOM  20963  CD1 TYR B1336     166.999 157.285 154.602  1.00  0.390          C  
ATOM  20964  CD2 TYR B1336     168.021 155.155 154.627  1.00  0.390          C  
ATOM  20965  CE1 TYR B1336     168.226 157.871 154.641  1.00  0.390          C  
ATOM  20966  CE2 TYR B1336     169.242 155.745 154.667  1.00  0.390          C  
ATOM  20967  CZ  TYR B1336     169.339 157.090 154.654  1.00  0.390          C  
ATOM  20968  OH  TYR B1336     170.544 157.668 154.660  1.00  0.390          O  
ATOM  20969  H   TYR B1336     165.971 156.713 152.273  1.00  0.290          H  
ATOM  20970  HA  TYR B1336     166.124 154.060 152.775  1.00  0.350          H  
ATOM  20971 1HB  TYR B1336     164.829 156.050 154.699  1.00  0.460          H  
ATOM  20972 2HB  TYR B1336     165.503 154.495 155.181  1.00  0.460          H  
ATOM  20973  HD1 TYR B1336     166.105 157.905 154.559  1.00  0.460          H  
ATOM  20974  HD2 TYR B1336     167.941 154.067 154.615  1.00  0.460          H  
ATOM  20975  HE1 TYR B1336     168.317 158.958 154.635  1.00  0.460          H  
ATOM  20976  HE2 TYR B1336     170.140 155.143 154.690  1.00  0.460          H  
ATOM  20977  HH  TYR B1336     170.434 158.629 154.505  1.00  0.460          H  
ATOM  20978  N   GLY B1337     162.933 154.661 153.279  1.00  0.270          N  
ATOM  20979  CA  GLY B1337     161.622 154.043 153.455  1.00  0.190          C  
ATOM  20980  C   GLY B1337     161.111 153.218 152.267  1.00  0.180          C  
ATOM  20981  O   GLY B1337     160.134 152.470 152.400  1.00  0.710          O  
ATOM  20982  H   GLY B1337     163.012 155.662 153.361  1.00  0.320          H  
ATOM  20983 1HA  GLY B1337     161.658 153.413 154.341  1.00  0.230          H  
ATOM  20984 2HA  GLY B1337     160.897 154.822 153.677  1.00  0.230          H  
ATOM  20985  N   ASN B1338     161.702 153.373 151.089  1.00  0.500          N  
ATOM  20986  CA  ASN B1338     161.238 152.626 149.935  1.00  0.460          C  
ATOM  20987  C   ASN B1338     162.364 151.930 149.176  1.00  0.380          C  
ATOM  20988  O   ASN B1338     162.180 151.586 148.004  1.00  0.420          O  
ATOM  20989  CB  ASN B1338     160.418 153.517 149.007  1.00  0.660          C  
ATOM  20990  CG  ASN B1338     161.197 154.654 148.377  1.00  0.660          C  
ATOM  20991  OD1 ASN B1338     162.421 154.701 148.479  1.00  0.660          O  
ATOM  20992  ND2 ASN B1338     160.511 155.544 147.714  1.00  0.660          N  
ATOM  20993  H   ASN B1338     162.517 153.989 151.000  1.00  0.600          H  
ATOM  20994  HA  ASN B1338     160.577 151.836 150.288  1.00  0.550          H  
ATOM  20995 1HB  ASN B1338     159.975 152.909 148.219  1.00  0.790          H  
ATOM  20996 2HB  ASN B1338     159.599 153.941 149.575  1.00  0.790          H  
ATOM  20997 1HD2 ASN B1338     160.985 156.321 147.251  1.00  0.790          H  
ATOM  20998 2HD2 ASN B1338     159.515 155.461 147.641  1.00  0.790          H  
ATOM  20999  N   VAL B1339     163.507 151.678 149.829  1.00  0.340          N  
ATOM  21000  CA  VAL B1339     164.618 151.024 149.128  1.00  0.360          C  
ATOM  21001  C   VAL B1339     164.300 149.611 148.678  1.00  0.330          C  
ATOM  21002  O   VAL B1339     164.429 149.286 147.491  1.00  0.380          O  
ATOM  21003  CB  VAL B1339     165.860 150.977 150.038  1.00  0.500          C  
ATOM  21004  CG1 VAL B1339     166.953 150.104 149.447  1.00  0.500          C  
ATOM  21005  CG2 VAL B1339     166.387 152.351 150.186  1.00  0.500          C  
ATOM  21006  H   VAL B1339     163.612 151.988 150.807  1.00  0.410          H  
ATOM  21007  HA  VAL B1339     164.853 151.625 148.248  1.00  0.430          H  
ATOM  21008  HB  VAL B1339     165.586 150.578 151.015  1.00  0.600          H  
ATOM  21009 1HG1 VAL B1339     167.823 150.116 150.103  1.00  0.600          H  
ATOM  21010 2HG1 VAL B1339     166.619 149.070 149.332  1.00  0.600          H  
ATOM  21011 3HG1 VAL B1339     167.211 150.494 148.497  1.00  0.600          H  
ATOM  21012 1HG2 VAL B1339     167.240 152.296 150.833  1.00  0.600          H  
ATOM  21013 2HG2 VAL B1339     166.675 152.753 149.216  1.00  0.600          H  
ATOM  21014 3HG2 VAL B1339     165.634 152.978 150.622  1.00  0.600          H  
ATOM  21015  N   ASP B1340     163.831 148.785 149.608  1.00  0.290          N  
ATOM  21016  CA  ASP B1340     163.502 147.413 149.262  1.00  0.350          C  
ATOM  21017  C   ASP B1340     162.189 147.401 148.486  1.00  0.320          C  
ATOM  21018  O   ASP B1340     161.865 146.434 147.797  1.00  0.320          O  
ATOM  21019  CB  ASP B1340     163.505 146.507 150.502  1.00  0.470          C  
ATOM  21020  CG  ASP B1340     164.996 146.227 151.084  1.00  0.470          C  
ATOM  21021  OD1 ASP B1340     165.974 146.411 150.365  1.00  0.470          O  
ATOM  21022  OD2 ASP B1340     165.105 145.813 152.236  1.00  0.470          O  
ATOM  21023  H   ASP B1340     163.752 149.109 150.562  1.00  0.350          H  
ATOM  21024  HA  ASP B1340     164.278 147.035 148.602  1.00  0.420          H  
ATOM  21025 1HB  ASP B1340     162.903 146.965 151.284  1.00  0.560          H  
ATOM  21026 2HB  ASP B1340     163.043 145.552 150.249  1.00  0.560          H  
ATOM  21027  N   GLY B1341     161.427 148.487 148.628  1.00  0.340          N  
ATOM  21028  CA  GLY B1341     160.179 148.701 147.912  1.00  0.350          C  
ATOM  21029  C   GLY B1341     160.486 148.752 146.421  1.00  0.310          C  
ATOM  21030  O   GLY B1341     159.892 148.013 145.631  1.00  0.300          O  
ATOM  21031  H   GLY B1341     161.773 149.203 149.246  1.00  0.410          H  
ATOM  21032 1HA  GLY B1341     159.478 147.894 148.124  1.00  0.420          H  
ATOM  21033 2HA  GLY B1341     159.729 149.642 148.233  1.00  0.420          H  
ATOM  21034  N   PHE B1342     161.420 149.636 146.050  1.00  0.310          N  
ATOM  21035  CA  PHE B1342     161.871 149.825 144.677  1.00  0.310          C  
ATOM  21036  C   PHE B1342     162.404 148.506 144.126  1.00  0.270          C  
ATOM  21037  O   PHE B1342     162.044 148.102 143.015  1.00  0.290          O  
ATOM  21038  CB  PHE B1342     162.925 150.937 144.614  1.00  0.430          C  
ATOM  21039  CG  PHE B1342     163.450 151.237 143.232  1.00  0.430          C  
ATOM  21040  CD1 PHE B1342     162.671 151.910 142.354  1.00  0.430          C  
ATOM  21041  CD2 PHE B1342     164.702 150.889 142.835  1.00  0.430          C  
ATOM  21042  CE1 PHE B1342     163.094 152.232 141.101  1.00  0.430          C  
ATOM  21043  CE2 PHE B1342     165.144 151.215 141.564  1.00  0.430          C  
ATOM  21044  CZ  PHE B1342     164.325 151.887 140.708  1.00  0.430          C  
ATOM  21045  H   PHE B1342     161.825 150.233 146.777  1.00  0.370          H  
ATOM  21046  HA  PHE B1342     161.020 150.132 144.073  1.00  0.370          H  
ATOM  21047 1HB  PHE B1342     162.499 151.856 145.024  1.00  0.520          H  
ATOM  21048 2HB  PHE B1342     163.768 150.670 145.253  1.00  0.520          H  
ATOM  21049  HD1 PHE B1342     161.705 152.185 142.673  1.00  0.520          H  
ATOM  21050  HD2 PHE B1342     165.337 150.360 143.532  1.00  0.520          H  
ATOM  21051  HE1 PHE B1342     162.446 152.772 140.422  1.00  0.520          H  
ATOM  21052  HE2 PHE B1342     166.138 150.941 141.236  1.00  0.520          H  
ATOM  21053  HZ  PHE B1342     164.657 152.152 139.719  1.00  0.520          H  
ATOM  21054  N   LYS B1343     163.272 147.827 144.891  1.00  0.240          N  
ATOM  21055  CA  LYS B1343     163.813 146.558 144.421  1.00  0.220          C  
ATOM  21056  C   LYS B1343     162.700 145.545 144.144  1.00  0.220          C  
ATOM  21057  O   LYS B1343     162.736 144.861 143.116  1.00  0.230          O  
ATOM  21058  CB  LYS B1343     164.758 145.970 145.456  1.00  0.320          C  
ATOM  21059  CG  LYS B1343     166.060 146.700 145.627  1.00  0.320          C  
ATOM  21060  CD  LYS B1343     166.874 146.071 146.734  1.00  0.320          C  
ATOM  21061  CE  LYS B1343     168.154 146.818 146.995  1.00  0.320          C  
ATOM  21062  NZ  LYS B1343     168.866 146.238 148.150  1.00  0.320          N  
ATOM  21063  H   LYS B1343     163.565 148.215 145.795  1.00  0.290          H  
ATOM  21064  HA  LYS B1343     164.353 146.735 143.491  1.00  0.260          H  
ATOM  21065 1HB  LYS B1343     164.257 145.946 146.420  1.00  0.380          H  
ATOM  21066 2HB  LYS B1343     164.989 144.943 145.185  1.00  0.380          H  
ATOM  21067 1HG  LYS B1343     166.624 146.638 144.703  1.00  0.380          H  
ATOM  21068 2HG  LYS B1343     165.872 147.749 145.861  1.00  0.380          H  
ATOM  21069 1HD  LYS B1343     166.289 146.059 147.659  1.00  0.380          H  
ATOM  21070 2HD  LYS B1343     167.118 145.045 146.466  1.00  0.380          H  
ATOM  21071 1HE  LYS B1343     168.796 146.769 146.114  1.00  0.380          H  
ATOM  21072 2HE  LYS B1343     167.925 147.862 147.209  1.00  0.380          H  
ATOM  21073 1HZ  LYS B1343     169.717 146.749 148.320  1.00  0.380          H  
ATOM  21074 2HZ  LYS B1343     168.250 146.300 148.973  1.00  0.380          H  
ATOM  21075 3HZ  LYS B1343     169.083 145.269 147.957  1.00  0.380          H  
ATOM  21076  N   LYS B1344     161.708 145.448 145.048  1.00  0.240          N  
ATOM  21077  CA  LYS B1344     160.586 144.540 144.851  1.00  0.270          C  
ATOM  21078  C   LYS B1344     159.795 144.911 143.603  1.00  0.310          C  
ATOM  21079  O   LYS B1344     159.414 144.030 142.826  1.00  0.340          O  
ATOM  21080  CB  LYS B1344     159.659 144.516 146.069  1.00  0.370          C  
ATOM  21081  CG  LYS B1344     158.489 143.518 145.950  1.00  0.370          C  
ATOM  21082  CD  LYS B1344     157.653 143.460 147.231  1.00  0.370          C  
ATOM  21083  CE  LYS B1344     156.488 142.481 147.083  1.00  0.370          C  
ATOM  21084  NZ  LYS B1344     155.654 142.405 148.319  1.00  0.370          N  
ATOM  21085  H   LYS B1344     161.751 145.989 145.919  1.00  0.290          H  
ATOM  21086  HA  LYS B1344     160.982 143.537 144.710  1.00  0.320          H  
ATOM  21087 1HB  LYS B1344     160.239 144.270 146.959  1.00  0.440          H  
ATOM  21088 2HB  LYS B1344     159.244 145.514 146.222  1.00  0.440          H  
ATOM  21089 1HG  LYS B1344     157.842 143.815 145.123  1.00  0.440          H  
ATOM  21090 2HG  LYS B1344     158.886 142.526 145.732  1.00  0.440          H  
ATOM  21091 1HD  LYS B1344     158.283 143.144 148.064  1.00  0.440          H  
ATOM  21092 2HD  LYS B1344     157.262 144.454 147.452  1.00  0.440          H  
ATOM  21093 1HE  LYS B1344     155.860 142.801 146.252  1.00  0.440          H  
ATOM  21094 2HE  LYS B1344     156.885 141.490 146.864  1.00  0.440          H  
ATOM  21095 1HZ  LYS B1344     154.899 141.748 148.177  1.00  0.440          H  
ATOM  21096 2HZ  LYS B1344     156.224 142.097 149.095  1.00  0.440          H  
ATOM  21097 3HZ  LYS B1344     155.269 143.316 148.526  1.00  0.440          H  
ATOM  21098  N   CYS B1345     159.567 146.219 143.390  1.00  0.320          N  
ATOM  21099  CA  CYS B1345     158.808 146.692 142.233  1.00  0.400          C  
ATOM  21100  C   CYS B1345     159.463 146.174 140.965  1.00  0.400          C  
ATOM  21101  O   CYS B1345     158.783 145.705 140.044  1.00  0.450          O  
ATOM  21102  CB  CYS B1345     158.820 148.224 142.138  1.00  0.530          C  
ATOM  21103  SG  CYS B1345     157.995 149.084 143.469  1.00  0.530          S  
ATOM  21104  H   CYS B1345     159.882 146.885 144.100  1.00  0.380          H  
ATOM  21105  HA  CYS B1345     157.785 146.326 142.299  1.00  0.480          H  
ATOM  21106 1HB  CYS B1345     159.839 148.581 142.092  1.00  0.630          H  
ATOM  21107 2HB  CYS B1345     158.337 148.519 141.208  1.00  0.630          H  
ATOM  21108  HG  CYS B1345     158.782 148.597 144.454  1.00  0.630          H  
ATOM  21109  N   ILE B1346     160.802 146.224 140.930  1.00  0.360          N  
ATOM  21110  CA  ILE B1346     161.525 145.713 139.781  1.00  0.380          C  
ATOM  21111  C   ILE B1346     161.358 144.215 139.648  1.00  0.360          C  
ATOM  21112  O   ILE B1346     160.964 143.732 138.589  1.00  0.410          O  
ATOM  21113  CB  ILE B1346     163.040 146.017 139.843  1.00  0.520          C  
ATOM  21114  CG1 ILE B1346     163.292 147.524 139.715  1.00  0.520          C  
ATOM  21115  CG2 ILE B1346     163.741 145.248 138.710  1.00  0.520          C  
ATOM  21116  CD1 ILE B1346     164.684 147.960 140.058  1.00  0.520          C  
ATOM  21117  H   ILE B1346     161.295 146.679 141.710  1.00  0.430          H  
ATOM  21118  HA  ILE B1346     161.117 146.166 138.886  1.00  0.460          H  
ATOM  21119  HB  ILE B1346     163.442 145.703 140.805  1.00  0.630          H  
ATOM  21120 1HG1 ILE B1346     163.104 147.816 138.696  1.00  0.630          H  
ATOM  21121 2HG1 ILE B1346     162.601 148.057 140.373  1.00  0.630          H  
ATOM  21122 1HG2 ILE B1346     164.800 145.443 138.723  1.00  0.630          H  
ATOM  21123 2HG2 ILE B1346     163.593 144.179 138.810  1.00  0.630          H  
ATOM  21124 3HG2 ILE B1346     163.324 145.568 137.771  1.00  0.630          H  
ATOM  21125 1HD1 ILE B1346     164.752 149.026 139.929  1.00  0.630          H  
ATOM  21126 2HD1 ILE B1346     164.894 147.703 141.096  1.00  0.630          H  
ATOM  21127 3HD1 ILE B1346     165.405 147.483 139.413  1.00  0.630          H  
ATOM  21128  N   LYS B1347     161.577 143.465 140.727  1.00  0.320          N  
ATOM  21129  CA  LYS B1347     161.500 142.000 140.667  1.00  0.320          C  
ATOM  21130  C   LYS B1347     160.150 141.524 140.129  1.00  0.350          C  
ATOM  21131  O   LYS B1347     160.078 140.629 139.276  1.00  0.390          O  
ATOM  21132  CB  LYS B1347     161.705 141.403 142.058  1.00  0.450          C  
ATOM  21133  CG  LYS B1347     163.108 141.559 142.612  1.00  0.450          C  
ATOM  21134  CD  LYS B1347     163.227 140.960 144.013  1.00  0.450          C  
ATOM  21135  CE  LYS B1347     164.577 141.293 144.661  1.00  0.450          C  
ATOM  21136  NZ  LYS B1347     164.737 140.627 145.995  1.00  0.450          N  
ATOM  21137  H   LYS B1347     161.857 143.930 141.599  1.00  0.380          H  
ATOM  21138  HA  LYS B1347     162.285 141.633 140.007  1.00  0.380          H  
ATOM  21139 1HB  LYS B1347     161.012 141.873 142.754  1.00  0.540          H  
ATOM  21140 2HB  LYS B1347     161.472 140.339 142.029  1.00  0.540          H  
ATOM  21141 1HG  LYS B1347     163.801 141.053 141.948  1.00  0.540          H  
ATOM  21142 2HG  LYS B1347     163.380 142.598 142.641  1.00  0.540          H  
ATOM  21143 1HD  LYS B1347     162.431 141.352 144.643  1.00  0.540          H  
ATOM  21144 2HD  LYS B1347     163.122 139.878 143.959  1.00  0.540          H  
ATOM  21145 1HE  LYS B1347     165.389 140.980 144.006  1.00  0.540          H  
ATOM  21146 2HE  LYS B1347     164.632 142.373 144.801  1.00  0.540          H  
ATOM  21147 1HZ  LYS B1347     165.622 140.874 146.396  1.00  0.540          H  
ATOM  21148 2HZ  LYS B1347     164.000 140.902 146.617  1.00  0.540          H  
ATOM  21149 3HZ  LYS B1347     164.709 139.601 145.847  1.00  0.540          H  
ATOM  21150  N   SER B1348     159.082 142.202 140.545  1.00  0.370          N  
ATOM  21151  CA  SER B1348     157.716 141.862 140.166  1.00  0.430          C  
ATOM  21152  C   SER B1348     157.356 142.283 138.742  1.00  0.480          C  
ATOM  21153  O   SER B1348     156.279 141.937 138.246  1.00  0.560          O  
ATOM  21154  CB  SER B1348     156.740 142.493 141.143  1.00  0.580          C  
ATOM  21155  OG  SER B1348     156.849 141.928 142.427  1.00  0.580          O  
ATOM  21156  H   SER B1348     159.212 142.940 141.247  1.00  0.440          H  
ATOM  21157  HA  SER B1348     157.612 140.779 140.233  1.00  0.520          H  
ATOM  21158 1HB  SER B1348     156.957 143.564 141.203  1.00  0.690          H  
ATOM  21159 2HB  SER B1348     155.723 142.384 140.774  1.00  0.690          H  
ATOM  21160  HG  SER B1348     156.296 142.466 142.996  1.00  0.690          H  
ATOM  21161  N   THR B1349     158.246 143.035 138.094  1.00  0.510          N  
ATOM  21162  CA  THR B1349     158.076 143.541 136.740  1.00  0.580          C  
ATOM  21163  C   THR B1349     158.893 142.707 135.760  1.00  0.550          C  
ATOM  21164  O   THR B1349     158.414 142.363 134.674  1.00  0.680          O  
ATOM  21165  CB  THR B1349     158.525 145.024 136.653  1.00  0.780          C  
ATOM  21166  OG1 THR B1349     157.733 145.795 137.545  1.00  0.780          O  
ATOM  21167  CG2 THR B1349     158.370 145.581 135.229  1.00  0.780          C  
ATOM  21168  H   THR B1349     159.124 143.250 138.558  1.00  0.610          H  
ATOM  21169  HA  THR B1349     157.025 143.470 136.467  1.00  0.700          H  
ATOM  21170  HB  THR B1349     159.568 145.106 136.950  1.00  0.940          H  
ATOM  21171  HG1 THR B1349     158.056 145.657 138.474  1.00  0.940          H  
ATOM  21172 1HG2 THR B1349     158.686 146.622 135.214  1.00  0.940          H  
ATOM  21173 2HG2 THR B1349     158.984 145.010 134.535  1.00  0.940          H  
ATOM  21174 3HG2 THR B1349     157.326 145.516 134.926  1.00  0.940          H  
ATOM  21175  N   VAL B1350     160.142 142.397 136.138  1.00  0.450          N  
ATOM  21176  CA  VAL B1350     161.038 141.637 135.269  1.00  0.460          C  
ATOM  21177  C   VAL B1350     160.700 140.138 135.270  1.00  0.460          C  
ATOM  21178  O   VAL B1350     160.969 139.438 134.295  1.00  0.530          O  
ATOM  21179  CB  VAL B1350     162.533 141.903 135.594  1.00  0.640          C  
ATOM  21180  CG1 VAL B1350     162.835 143.373 135.436  1.00  0.640          C  
ATOM  21181  CG2 VAL B1350     162.898 141.437 136.985  1.00  0.640          C  
ATOM  21182  H   VAL B1350     160.460 142.736 137.046  1.00  0.540          H  
ATOM  21183  HA  VAL B1350     160.892 141.995 134.259  1.00  0.550          H  
ATOM  21184  HB  VAL B1350     163.129 141.391 134.872  1.00  0.770          H  
ATOM  21185 1HG1 VAL B1350     163.894 143.546 135.625  1.00  0.770          H  
ATOM  21186 2HG1 VAL B1350     162.591 143.687 134.425  1.00  0.770          H  
ATOM  21187 3HG1 VAL B1350     162.241 143.949 136.145  1.00  0.770          H  
ATOM  21188 1HG2 VAL B1350     163.942 141.625 137.171  1.00  0.770          H  
ATOM  21189 2HG2 VAL B1350     162.317 141.955 137.706  1.00  0.770          H  
ATOM  21190 3HG2 VAL B1350     162.725 140.393 137.082  1.00  0.770          H  
ATOM  21191  N   GLY B1351     160.101 139.640 136.361  1.00  0.430          N  
ATOM  21192  CA  GLY B1351     159.679 138.249 136.455  1.00  0.480          C  
ATOM  21193  C   GLY B1351     160.671 137.343 137.162  1.00  0.460          C  
ATOM  21194  O   GLY B1351     160.489 136.125 137.206  1.00  0.650          O  
ATOM  21195  H   GLY B1351     159.948 140.233 137.180  1.00  0.520          H  
ATOM  21196 1HA  GLY B1351     158.724 138.211 136.980  1.00  0.580          H  
ATOM  21197 2HA  GLY B1351     159.496 137.866 135.452  1.00  0.580          H  
ATOM  21198  N   PHE B1352     161.722 137.920 137.710  1.00  0.430          N  
ATOM  21199  CA  PHE B1352     162.714 137.146 138.417  1.00  0.420          C  
ATOM  21200  C   PHE B1352     163.467 137.968 139.441  1.00  0.400          C  
ATOM  21201  O   PHE B1352     163.577 139.191 139.350  1.00  0.440          O  
ATOM  21202  CB  PHE B1352     163.717 136.571 137.434  1.00  0.590          C  
ATOM  21203  CG  PHE B1352     164.459 137.633 136.707  1.00  0.590          C  
ATOM  21204  CD1 PHE B1352     165.659 138.121 137.170  1.00  0.590          C  
ATOM  21205  CD2 PHE B1352     163.946 138.165 135.567  1.00  0.590          C  
ATOM  21206  CE1 PHE B1352     166.304 139.100 136.491  1.00  0.590          C  
ATOM  21207  CE2 PHE B1352     164.588 139.116 134.887  1.00  0.590          C  
ATOM  21208  CZ  PHE B1352     165.776 139.595 135.335  1.00  0.590          C  
ATOM  21209  H   PHE B1352     161.836 138.919 137.629  1.00  0.520          H  
ATOM  21210  HA  PHE B1352     162.210 136.331 138.938  1.00  0.500          H  
ATOM  21211 1HB  PHE B1352     164.434 135.953 137.964  1.00  0.710          H  
ATOM  21212 2HB  PHE B1352     163.207 135.940 136.707  1.00  0.710          H  
ATOM  21213  HD1 PHE B1352     166.083 137.723 138.088  1.00  0.710          H  
ATOM  21214  HD2 PHE B1352     162.995 137.821 135.200  1.00  0.710          H  
ATOM  21215  HE1 PHE B1352     167.221 139.483 136.872  1.00  0.710          H  
ATOM  21216  HE2 PHE B1352     164.130 139.498 133.984  1.00  0.710          H  
ATOM  21217  HZ  PHE B1352     166.293 140.376 134.783  1.00  0.710          H  
ATOM  21218  N   ASP B1353     164.046 137.269 140.397  1.00  0.380          N  
ATOM  21219  CA  ASP B1353     164.894 137.879 141.398  1.00  0.370          C  
ATOM  21220  C   ASP B1353     166.341 137.754 140.962  1.00  0.380          C  
ATOM  21221  O   ASP B1353     166.870 136.645 140.853  1.00  0.400          O  
ATOM  21222  CB  ASP B1353     164.647 137.270 142.777  1.00  0.520          C  
ATOM  21223  CG  ASP B1353     165.435 137.968 143.914  1.00  0.520          C  
ATOM  21224  OD1 ASP B1353     166.485 138.558 143.644  1.00  0.520          O  
ATOM  21225  OD2 ASP B1353     164.943 137.969 145.045  1.00  0.520          O  
ATOM  21226  H   ASP B1353     163.897 136.271 140.424  1.00  0.460          H  
ATOM  21227  HA  ASP B1353     164.654 138.938 141.458  1.00  0.440          H  
ATOM  21228 1HB  ASP B1353     163.583 137.324 143.009  1.00  0.630          H  
ATOM  21229 2HB  ASP B1353     164.914 136.244 142.749  1.00  0.630          H  
ATOM  21230  N   ALA B1354     166.982 138.872 140.634  1.00  0.380          N  
ATOM  21231  CA  ALA B1354     168.336 138.820 140.100  1.00  0.400          C  
ATOM  21232  C   ALA B1354     169.295 138.095 141.052  1.00  0.400          C  
ATOM  21233  O   ALA B1354     170.262 137.488 140.586  1.00  0.440          O  
ATOM  21234  CB  ALA B1354     168.850 140.223 139.801  1.00  0.550          C  
ATOM  21235  H   ALA B1354     166.515 139.761 140.751  1.00  0.460          H  
ATOM  21236  HA  ALA B1354     168.298 138.254 139.175  1.00  0.480          H  
ATOM  21237 1HB  ALA B1354     169.852 140.166 139.370  1.00  0.660          H  
ATOM  21238 2HB  ALA B1354     168.184 140.714 139.097  1.00  0.660          H  
ATOM  21239 3HB  ALA B1354     168.888 140.798 140.724  1.00  0.660          H  
ATOM  21240  N   ILE B1355     169.082 138.171 142.380  1.00  0.360          N  
ATOM  21241  CA  ILE B1355     170.008 137.485 143.279  1.00  0.370          C  
ATOM  21242  C   ILE B1355     169.824 135.990 143.151  1.00  0.390          C  
ATOM  21243  O   ILE B1355     170.802 135.245 143.119  1.00  0.400          O  
ATOM  21244  CB  ILE B1355     169.892 137.910 144.753  1.00  0.510          C  
ATOM  21245  CG1 ILE B1355     170.339 139.374 144.898  1.00  0.510          C  
ATOM  21246  CG2 ILE B1355     170.790 136.975 145.618  1.00  0.510          C  
ATOM  21247  CD1 ILE B1355     170.018 139.989 146.245  1.00  0.510          C  
ATOM  21248  H   ILE B1355     168.258 138.652 142.774  1.00  0.430          H  
ATOM  21249  HA  ILE B1355     171.023 137.723 142.965  1.00  0.440          H  
ATOM  21250  HB  ILE B1355     168.850 137.845 145.081  1.00  0.620          H  
ATOM  21251 1HG1 ILE B1355     171.412 139.435 144.737  1.00  0.620          H  
ATOM  21252 2HG1 ILE B1355     169.843 139.971 144.129  1.00  0.620          H  
ATOM  21253 1HG2 ILE B1355     170.742 137.253 146.658  1.00  0.620          H  
ATOM  21254 2HG2 ILE B1355     170.456 135.955 145.526  1.00  0.620          H  
ATOM  21255 3HG2 ILE B1355     171.826 137.045 145.280  1.00  0.620          H  
ATOM  21256 1HD1 ILE B1355     170.360 141.023 146.252  1.00  0.620          H  
ATOM  21257 2HD1 ILE B1355     168.941 139.965 146.405  1.00  0.620          H  
ATOM  21258 3HD1 ILE B1355     170.513 139.453 147.044  1.00  0.620          H  
ATOM  21259  N   ARG B1356     168.575 135.537 143.150  1.00  0.400          N  
ATOM  21260  CA  ARG B1356     168.307 134.116 143.014  1.00  0.460          C  
ATOM  21261  C   ARG B1356     168.843 133.600 141.676  1.00  0.510          C  
ATOM  21262  O   ARG B1356     169.445 132.524 141.635  1.00  0.540          O  
ATOM  21263  CB  ARG B1356     166.821 133.843 143.132  1.00  0.620          C  
ATOM  21264  CG  ARG B1356     166.262 134.049 144.543  1.00  0.620          C  
ATOM  21265  CD  ARG B1356     164.790 133.798 144.620  1.00  0.620          C  
ATOM  21266  NE  ARG B1356     164.272 134.081 145.946  1.00  0.620          N  
ATOM  21267  CZ  ARG B1356     164.239 133.211 146.982  1.00  0.620          C  
ATOM  21268  NH1 ARG B1356     164.673 131.965 146.847  1.00  0.620          N  
ATOM  21269  NH2 ARG B1356     163.755 133.620 148.146  1.00  0.620          N  
ATOM  21270  H   ARG B1356     167.817 136.210 143.226  1.00  0.480          H  
ATOM  21271  HA  ARG B1356     168.816 133.589 143.820  1.00  0.550          H  
ATOM  21272 1HB  ARG B1356     166.284 134.475 142.439  1.00  0.740          H  
ATOM  21273 2HB  ARG B1356     166.621 132.807 142.854  1.00  0.740          H  
ATOM  21274 1HG  ARG B1356     166.761 133.362 145.225  1.00  0.740          H  
ATOM  21275 2HG  ARG B1356     166.450 135.075 144.864  1.00  0.740          H  
ATOM  21276 1HD  ARG B1356     164.269 134.434 143.921  1.00  0.740          H  
ATOM  21277 2HD  ARG B1356     164.574 132.764 144.372  1.00  0.740          H  
ATOM  21278  HE  ARG B1356     163.925 135.020 146.114  1.00  0.740          H  
ATOM  21279 1HH1 ARG B1356     165.040 131.621 145.944  1.00  0.740          H  
ATOM  21280 2HH1 ARG B1356     164.638 131.330 147.626  1.00  0.740          H  
ATOM  21281 1HH2 ARG B1356     163.423 134.571 148.245  1.00  0.740          H  
ATOM  21282 2HH2 ARG B1356     163.717 132.987 148.931  1.00  0.740          H  
ATOM  21283  N   VAL B1357     168.681 134.385 140.593  1.00  0.530          N  
ATOM  21284  CA  VAL B1357     169.175 133.954 139.285  1.00  0.600          C  
ATOM  21285  C   VAL B1357     170.684 133.808 139.358  1.00  0.600          C  
ATOM  21286  O   VAL B1357     171.238 132.817 138.877  1.00  0.660          O  
ATOM  21287  CB  VAL B1357     168.784 134.939 138.147  1.00  0.810          C  
ATOM  21288  CG1 VAL B1357     169.502 134.559 136.823  1.00  0.810          C  
ATOM  21289  CG2 VAL B1357     167.267 134.905 137.923  1.00  0.810          C  
ATOM  21290  H   VAL B1357     168.176 135.271 140.693  1.00  0.640          H  
ATOM  21291  HA  VAL B1357     168.744 132.982 139.055  1.00  0.720          H  
ATOM  21292  HB  VAL B1357     169.093 135.944 138.426  1.00  0.970          H  
ATOM  21293 1HG1 VAL B1357     169.219 135.268 136.044  1.00  0.970          H  
ATOM  21294 2HG1 VAL B1357     170.583 134.592 136.951  1.00  0.970          H  
ATOM  21295 3HG1 VAL B1357     169.208 133.552 136.523  1.00  0.970          H  
ATOM  21296 1HG2 VAL B1357     167.005 135.597 137.131  1.00  0.970          H  
ATOM  21297 2HG2 VAL B1357     166.965 133.898 137.638  1.00  0.970          H  
ATOM  21298 3HG2 VAL B1357     166.757 135.187 138.838  1.00  0.970          H  
ATOM  21299  N   TYR B1358     171.343 134.794 139.958  1.00  0.530          N  
ATOM  21300  CA  TYR B1358     172.774 134.789 140.147  1.00  0.540          C  
ATOM  21301  C   TYR B1358     173.236 133.561 140.913  1.00  0.530          C  
ATOM  21302  O   TYR B1358     174.172 132.893 140.480  1.00  0.600          O  
ATOM  21303  CB  TYR B1358     173.192 136.087 140.835  1.00  0.750          C  
ATOM  21304  CG  TYR B1358     174.614 136.195 141.208  1.00  0.750          C  
ATOM  21305  CD1 TYR B1358     175.574 136.361 140.236  1.00  0.750          C  
ATOM  21306  CD2 TYR B1358     174.961 136.183 142.544  1.00  0.750          C  
ATOM  21307  CE1 TYR B1358     176.891 136.497 140.599  1.00  0.750          C  
ATOM  21308  CE2 TYR B1358     176.270 136.329 142.907  1.00  0.750          C  
ATOM  21309  CZ  TYR B1358     177.238 136.483 141.940  1.00  0.750          C  
ATOM  21310  OH  TYR B1358     178.558 136.610 142.304  1.00  0.750          O  
ATOM  21311  H   TYR B1358     170.823 135.610 140.289  1.00  0.640          H  
ATOM  21312  HA  TYR B1358     173.247 134.754 139.170  1.00  0.650          H  
ATOM  21313 1HB  TYR B1358     172.945 136.932 140.203  1.00  0.900          H  
ATOM  21314 2HB  TYR B1358     172.613 136.205 141.736  1.00  0.900          H  
ATOM  21315  HD1 TYR B1358     175.290 136.380 139.181  1.00  0.900          H  
ATOM  21316  HD2 TYR B1358     174.191 136.058 143.308  1.00  0.900          H  
ATOM  21317  HE1 TYR B1358     177.656 136.620 139.835  1.00  0.900          H  
ATOM  21318  HE2 TYR B1358     176.551 136.314 143.966  1.00  0.900          H  
ATOM  21319  HH  TYR B1358     178.633 136.561 143.268  1.00  0.900          H  
ATOM  21320  N   ASN B1359     172.606 133.256 142.044  1.00  0.480          N  
ATOM  21321  CA  ASN B1359     173.040 132.119 142.842  1.00  0.520          C  
ATOM  21322  C   ASN B1359     172.888 130.782 142.079  1.00  0.630          C  
ATOM  21323  O   ASN B1359     173.772 129.912 142.153  1.00  0.720          O  
ATOM  21324  CB  ASN B1359     172.261 132.120 144.132  1.00  0.710          C  
ATOM  21325  CG  ASN B1359     172.657 133.292 144.986  1.00  0.710          C  
ATOM  21326  OD1 ASN B1359     173.721 133.900 144.807  1.00  0.710          O  
ATOM  21327  ND2 ASN B1359     171.810 133.640 145.902  1.00  0.710          N  
ATOM  21328  H   ASN B1359     171.846 133.859 142.373  1.00  0.580          H  
ATOM  21329  HA  ASN B1359     174.096 132.246 143.070  1.00  0.620          H  
ATOM  21330 1HB  ASN B1359     171.193 132.184 143.913  1.00  0.850          H  
ATOM  21331 2HB  ASN B1359     172.441 131.197 144.681  1.00  0.850          H  
ATOM  21332 1HD2 ASN B1359     172.012 134.436 146.471  1.00  0.850          H  
ATOM  21333 2HD2 ASN B1359     170.956 133.137 146.019  1.00  0.850          H  
ATOM  21334  N   LYS B1360     171.794 130.644 141.303  1.00  0.640          N  
ATOM  21335  CA  LYS B1360     171.540 129.450 140.478  1.00  0.760          C  
ATOM  21336  C   LYS B1360     172.620 129.339 139.400  1.00  0.810          C  
ATOM  21337  O   LYS B1360     173.121 128.244 139.068  1.00  0.930          O  
ATOM  21338  CB  LYS B1360     170.171 129.576 139.800  1.00  1.020          C  
ATOM  21339  CG  LYS B1360     168.998 129.465 140.734  1.00  1.020          C  
ATOM  21340  CD  LYS B1360     167.657 129.776 140.026  1.00  1.020          C  
ATOM  21341  CE  LYS B1360     166.526 129.708 141.028  1.00  1.020          C  
ATOM  21342  NZ  LYS B1360     165.191 130.151 140.488  1.00  1.020          N  
ATOM  21343  H   LYS B1360     171.085 131.387 141.326  1.00  0.770          H  
ATOM  21344  HA  LYS B1360     171.573 128.559 141.108  1.00  0.910          H  
ATOM  21345 1HB  LYS B1360     170.104 130.540 139.299  1.00  1.220          H  
ATOM  21346 2HB  LYS B1360     170.070 128.801 139.039  1.00  1.220          H  
ATOM  21347 1HG  LYS B1360     168.977 128.456 141.139  1.00  1.220          H  
ATOM  21348 2HG  LYS B1360     169.129 130.140 141.565  1.00  1.220          H  
ATOM  21349 1HD  LYS B1360     167.698 130.784 139.615  1.00  1.220          H  
ATOM  21350 2HD  LYS B1360     167.482 129.078 139.216  1.00  1.220          H  
ATOM  21351 1HE  LYS B1360     166.436 128.680 141.374  1.00  1.220          H  
ATOM  21352 2HE  LYS B1360     166.787 130.344 141.874  1.00  1.220          H  
ATOM  21353 1HZ  LYS B1360     164.502 130.069 141.266  1.00  1.220          H  
ATOM  21354 2HZ  LYS B1360     165.250 131.110 140.193  1.00  1.220          H  
ATOM  21355 3HZ  LYS B1360     164.889 129.586 139.717  1.00  1.220          H  
ATOM  21356  N   ARG B1361     172.944 130.498 138.804  1.00  0.760          N  
ATOM  21357  CA  ARG B1361     173.973 130.583 137.790  1.00  0.880          C  
ATOM  21358  C   ARG B1361     175.336 130.257 138.383  1.00  0.920          C  
ATOM  21359  O   ARG B1361     176.124 129.580 137.750  1.00  1.040          O  
ATOM  21360  CB  ARG B1361     174.044 131.951 137.115  1.00  1.180          C  
ATOM  21361  CG  ARG B1361     175.026 131.980 135.899  1.00  1.180          C  
ATOM  21362  CD  ARG B1361     175.058 133.296 135.152  1.00  1.180          C  
ATOM  21363  NE  ARG B1361     175.682 134.407 135.907  1.00  1.180          N  
ATOM  21364  CZ  ARG B1361     177.026 134.626 136.031  1.00  1.180          C  
ATOM  21365  NH1 ARG B1361     177.900 133.825 135.497  1.00  1.180          N  
ATOM  21366  NH2 ARG B1361     177.472 135.677 136.686  1.00  1.180          N  
ATOM  21367  H   ARG B1361     172.433 131.350 139.055  1.00  0.910          H  
ATOM  21368  HA  ARG B1361     173.747 129.851 137.017  1.00  1.060          H  
ATOM  21369 1HB  ARG B1361     173.054 132.249 136.781  1.00  1.420          H  
ATOM  21370 2HB  ARG B1361     174.383 132.696 137.837  1.00  1.420          H  
ATOM  21371 1HG  ARG B1361     176.034 131.771 136.252  1.00  1.420          H  
ATOM  21372 2HG  ARG B1361     174.732 131.203 135.195  1.00  1.420          H  
ATOM  21373 1HD  ARG B1361     175.598 133.170 134.212  1.00  1.420          H  
ATOM  21374 2HD  ARG B1361     174.030 133.589 134.927  1.00  1.420          H  
ATOM  21375  HE  ARG B1361     175.064 135.088 136.343  1.00  1.420          H  
ATOM  21376 1HH1 ARG B1361     177.607 133.015 134.977  1.00  1.420          H  
ATOM  21377 2HH1 ARG B1361     178.880 134.057 135.602  1.00  1.420          H  
ATOM  21378 1HH2 ARG B1361     176.808 136.361 137.049  1.00  1.420          H  
ATOM  21379 2HH2 ARG B1361     178.460 135.845 136.768  1.00  1.420          H  
ATOM  21380  N   LEU B1362     175.649 130.716 139.590  1.00  0.880          N  
ATOM  21381  CA  LEU B1362     176.967 130.419 140.141  1.00  0.960          C  
ATOM  21382  C   LEU B1362     177.193 128.934 140.270  1.00  1.070          C  
ATOM  21383  O   LEU B1362     178.294 128.441 139.994  1.00  1.220          O  
ATOM  21384  CB  LEU B1362     177.167 131.042 141.516  1.00  1.310          C  
ATOM  21385  CG  LEU B1362     177.304 132.559 141.611  1.00  1.310          C  
ATOM  21386  CD1 LEU B1362     177.304 132.903 143.070  1.00  1.310          C  
ATOM  21387  CD2 LEU B1362     178.589 133.036 140.930  1.00  1.310          C  
ATOM  21388  H   LEU B1362     174.997 131.329 140.083  1.00  1.060          H  
ATOM  21389  HA  LEU B1362     177.713 130.806 139.456  1.00  1.150          H  
ATOM  21390 1HB  LEU B1362     176.310 130.763 142.130  1.00  1.570          H  
ATOM  21391 2HB  LEU B1362     178.054 130.607 141.961  1.00  1.570          H  
ATOM  21392  HG  LEU B1362     176.462 133.049 141.147  1.00  1.570          H  
ATOM  21393 1HD1 LEU B1362     177.402 133.951 143.206  1.00  1.570          H  
ATOM  21394 2HD1 LEU B1362     176.381 132.573 143.531  1.00  1.570          H  
ATOM  21395 3HD1 LEU B1362     178.143 132.416 143.562  1.00  1.570          H  
ATOM  21396 1HD2 LEU B1362     178.672 134.111 141.039  1.00  1.570          H  
ATOM  21397 2HD2 LEU B1362     179.448 132.561 141.399  1.00  1.570          H  
ATOM  21398 3HD2 LEU B1362     178.573 132.794 139.874  1.00  1.570          H  
ATOM  21399  N   LYS B1363     176.173 128.187 140.664  1.00  1.050          N  
ATOM  21400  CA  LYS B1363     176.416 126.760 140.700  1.00  1.230          C  
ATOM  21401  C   LYS B1363     176.862 126.336 139.262  1.00  1.380          C  
ATOM  21402  O   LYS B1363     177.877 125.645 139.068  1.00  1.570          O  
ATOM  21403  CB  LYS B1363     175.150 126.045 141.141  1.00  1.650          C  
ATOM  21404  CG  LYS B1363     174.776 126.254 142.616  1.00  1.650          C  
ATOM  21405  CD  LYS B1363     173.437 125.561 142.982  1.00  1.650          C  
ATOM  21406  CE  LYS B1363     173.074 125.786 144.466  1.00  1.650          C  
ATOM  21407  NZ  LYS B1363     171.726 125.191 144.855  1.00  1.650          N  
ATOM  21408  H   LYS B1363     175.293 128.624 140.962  1.00  1.260          H  
ATOM  21409  HA  LYS B1363     177.225 126.544 141.391  1.00  1.480          H  
ATOM  21410 1HB  LYS B1363     174.332 126.424 140.545  1.00  1.980          H  
ATOM  21411 2HB  LYS B1363     175.246 124.985 140.955  1.00  1.980          H  
ATOM  21412 1HG  LYS B1363     175.570 125.860 143.246  1.00  1.980          H  
ATOM  21413 2HG  LYS B1363     174.680 127.325 142.807  1.00  1.980          H  
ATOM  21414 1HD  LYS B1363     172.628 125.973 142.367  1.00  1.980          H  
ATOM  21415 2HD  LYS B1363     173.502 124.489 142.787  1.00  1.980          H  
ATOM  21416 1HE  LYS B1363     173.845 125.330 145.083  1.00  1.980          H  
ATOM  21417 2HE  LYS B1363     173.051 126.857 144.663  1.00  1.980          H  
ATOM  21418 1HZ  LYS B1363     171.544 125.362 145.822  1.00  1.980          H  
ATOM  21419 2HZ  LYS B1363     170.941 125.583 144.310  1.00  1.980          H  
ATOM  21420 3HZ  LYS B1363     171.664 124.177 144.697  1.00  1.980          H  
ATOM  21421  N   ALA B1364     176.125 126.824 138.260  1.00  1.320          N  
ATOM  21422  CA  ALA B1364     176.416 126.560 136.837  1.00  1.520          C  
ATOM  21423  C   ALA B1364     177.756 127.049 136.273  1.00  1.670          C  
ATOM  21424  O   ALA B1364     178.374 126.382 135.434  1.00  1.920          O  
ATOM  21425  CB  ALA B1364     175.376 127.209 136.023  1.00  2.050          C  
ATOM  21426  H   ALA B1364     175.287 127.369 138.497  1.00  1.580          H  
ATOM  21427  HA  ALA B1364     176.355 125.479 136.711  1.00  1.820          H  
ATOM  21428 1HB  ALA B1364     175.530 126.922 135.038  1.00  2.460          H  
ATOM  21429 2HB  ALA B1364     174.499 126.845 136.407  1.00  2.460          H  
ATOM  21430 3HB  ALA B1364     175.384 128.258 136.082  1.00  2.460          H  
ATOM  21431  N   LEU B1365     178.185 128.218 136.708  1.00  1.550          N  
ATOM  21432  CA  LEU B1365     179.399 128.835 136.231  1.00  1.740          C  
ATOM  21433  C   LEU B1365     180.558 127.948 136.598  1.00  1.910          C  
ATOM  21434  O   LEU B1365     181.440 127.689 135.776  1.00  2.150          O  
ATOM  21435  CB  LEU B1365     179.552 130.203 136.901  1.00  2.360          C  
ATOM  21436  CG  LEU B1365     180.745 131.058 136.511  1.00  2.360          C  
ATOM  21437  CD1 LEU B1365     180.650 131.403 135.030  1.00  2.360          C  
ATOM  21438  CD2 LEU B1365     180.759 132.302 137.395  1.00  2.360          C  
ATOM  21439  H   LEU B1365     177.593 128.708 137.373  1.00  1.860          H  
ATOM  21440  HA  LEU B1365     179.336 128.923 135.151  1.00  2.090          H  
ATOM  21441 1HB  LEU B1365     178.646 130.777 136.708  1.00  2.830          H  
ATOM  21442 2HB  LEU B1365     179.612 130.038 137.978  1.00  2.830          H  
ATOM  21443  HG  LEU B1365     181.672 130.502 136.664  1.00  2.830          H  
ATOM  21444 1HD1 LEU B1365     181.501 132.021 134.754  1.00  2.830          H  
ATOM  21445 2HD1 LEU B1365     180.658 130.501 134.433  1.00  2.830          H  
ATOM  21446 3HD1 LEU B1365     179.741 131.944 134.833  1.00  2.830          H  
ATOM  21447 1HD2 LEU B1365     181.612 132.930 137.134  1.00  2.830          H  
ATOM  21448 2HD2 LEU B1365     179.842 132.863 137.259  1.00  2.830          H  
ATOM  21449 3HD2 LEU B1365     180.839 131.998 138.440  1.00  2.830          H  
ATOM  21450  N   ARG B1366     180.539 127.467 137.845  1.00  1.840          N  
ATOM  21451  CA  ARG B1366     181.585 126.586 138.326  1.00  2.090          C  
ATOM  21452  C   ARG B1366     181.618 125.293 137.505  1.00  2.360          C  
ATOM  21453  O   ARG B1366     182.704 124.816 137.160  1.00  2.640          O  
ATOM  21454  CB  ARG B1366     181.399 126.281 139.804  1.00  2.830          C  
ATOM  21455  CG  ARG B1366     181.690 127.473 140.725  1.00  2.830          C  
ATOM  21456  CD  ARG B1366     181.817 127.079 142.167  1.00  2.830          C  
ATOM  21457  NE  ARG B1366     180.567 126.568 142.754  1.00  2.830          N  
ATOM  21458  CZ  ARG B1366     179.601 127.317 143.348  1.00  2.830          C  
ATOM  21459  NH1 ARG B1366     179.709 128.627 143.437  1.00  2.830          N  
ATOM  21460  NH2 ARG B1366     178.537 126.717 143.860  1.00  2.830          N  
ATOM  21461  H   ARG B1366     179.777 127.762 138.469  1.00  2.210          H  
ATOM  21462  HA  ARG B1366     182.542 127.094 138.206  1.00  2.510          H  
ATOM  21463 1HB  ARG B1366     180.366 125.977 139.980  1.00  3.390          H  
ATOM  21464 2HB  ARG B1366     182.045 125.456 140.095  1.00  3.390          H  
ATOM  21465 1HG  ARG B1366     182.621 127.947 140.412  1.00  3.390          H  
ATOM  21466 2HG  ARG B1366     180.874 128.192 140.636  1.00  3.390          H  
ATOM  21467 1HD  ARG B1366     182.566 126.291 142.244  1.00  3.390          H  
ATOM  21468 2HD  ARG B1366     182.151 127.935 142.748  1.00  3.390          H  
ATOM  21469  HE  ARG B1366     180.425 125.567 142.730  1.00  3.390          H  
ATOM  21470 1HH1 ARG B1366     180.511 129.102 143.056  1.00  3.390          H  
ATOM  21471 2HH1 ARG B1366     178.987 129.159 143.901  1.00  3.390          H  
ATOM  21472 1HH2 ARG B1366     178.450 125.712 143.803  1.00  3.390          H  
ATOM  21473 2HH2 ARG B1366     177.816 127.262 144.312  1.00  3.390          H  
ATOM  21474  N   LYS B1367     180.437 124.733 137.176  1.00  2.300          N  
ATOM  21475  CA  LYS B1367     180.386 123.515 136.362  1.00  2.590          C  
ATOM  21476  C   LYS B1367     181.074 123.731 135.016  1.00  2.760          C  
ATOM  21477  O   LYS B1367     181.895 122.909 134.587  1.00  3.090          O  
ATOM  21478  CB  LYS B1367     178.939 123.055 136.138  1.00  3.510          C  
ATOM  21479  CG  LYS B1367     178.793 121.761 135.312  1.00  3.510          C  
ATOM  21480  CD  LYS B1367     177.323 121.321 135.206  1.00  3.510          C  
ATOM  21481  CE  LYS B1367     177.169 120.066 134.347  1.00  3.510          C  
ATOM  21482  NZ  LYS B1367     175.739 119.611 134.262  1.00  3.510          N  
ATOM  21483  H   LYS B1367     179.572 125.139 137.555  1.00  2.760          H  
ATOM  21484  HA  LYS B1367     180.923 122.727 136.889  1.00  3.110          H  
ATOM  21485 1HB  LYS B1367     178.445 122.917 137.100  1.00  4.210          H  
ATOM  21486 2HB  LYS B1367     178.399 123.835 135.611  1.00  4.210          H  
ATOM  21487 1HG  LYS B1367     179.180 121.931 134.306  1.00  4.210          H  
ATOM  21488 2HG  LYS B1367     179.378 120.965 135.774  1.00  4.210          H  
ATOM  21489 1HD  LYS B1367     176.926 121.122 136.205  1.00  4.210          H  
ATOM  21490 2HD  LYS B1367     176.738 122.121 134.762  1.00  4.210          H  
ATOM  21491 1HE  LYS B1367     177.529 120.283 133.341  1.00  4.210          H  
ATOM  21492 2HE  LYS B1367     177.771 119.264 134.773  1.00  4.210          H  
ATOM  21493 1HZ  LYS B1367     175.679 118.789 133.680  1.00  4.210          H  
ATOM  21494 2HZ  LYS B1367     175.378 119.393 135.184  1.00  4.210          H  
ATOM  21495 3HZ  LYS B1367     175.171 120.346 133.854  1.00  4.210          H  
ATOM  21496  N   ILE B1368     180.753 124.848 134.363  1.00  2.590          N  
ATOM  21497  CA  ILE B1368     181.358 125.165 133.082  1.00  2.840          C  
ATOM  21498  C   ILE B1368     182.854 125.372 133.214  1.00  3.030          C  
ATOM  21499  O   ILE B1368     183.620 124.869 132.394  1.00  3.360          O  
ATOM  21500  CB  ILE B1368     180.704 126.388 132.439  1.00  3.880          C  
ATOM  21501  CG1 ILE B1368     179.228 126.111 132.077  1.00  3.880          C  
ATOM  21502  CG2 ILE B1368     181.472 126.860 131.245  1.00  3.880          C  
ATOM  21503  CD1 ILE B1368     178.912 125.001 131.087  1.00  3.880          C  
ATOM  21504  H   ILE B1368     180.044 125.469 134.773  1.00  3.110          H  
ATOM  21505  HA  ILE B1368     181.217 124.319 132.423  1.00  3.410          H  
ATOM  21506  HB  ILE B1368     180.690 127.195 133.179  1.00  4.650          H  
ATOM  21507 1HG1 ILE B1368     178.687 125.907 132.992  1.00  4.650          H  
ATOM  21508 2HG1 ILE B1368     178.863 127.003 131.644  1.00  4.650          H  
ATOM  21509 1HG2 ILE B1368     180.978 127.734 130.882  1.00  4.650          H  
ATOM  21510 2HG2 ILE B1368     182.479 127.113 131.526  1.00  4.650          H  
ATOM  21511 3HG2 ILE B1368     181.503 126.100 130.476  1.00  4.650          H  
ATOM  21512 1HD1 ILE B1368     177.843 124.967 130.921  1.00  4.650          H  
ATOM  21513 2HD1 ILE B1368     179.392 125.201 130.148  1.00  4.650          H  
ATOM  21514 3HD1 ILE B1368     179.233 124.051 131.467  1.00  4.650          H  
ATOM  21515  N   GLN B1369     183.307 126.084 134.245  1.00  2.870          N  
ATOM  21516  CA  GLN B1369     184.740 126.288 134.377  1.00  3.100          C  
ATOM  21517  C   GLN B1369     185.464 124.951 134.470  1.00  3.410          C  
ATOM  21518  O   GLN B1369     186.510 124.779 133.841  1.00  3.710          O  
ATOM  21519  CB  GLN B1369     185.055 127.107 135.626  1.00  4.250          C  
ATOM  21520  CG  GLN B1369     184.646 128.556 135.559  1.00  4.250          C  
ATOM  21521  CD  GLN B1369     184.837 129.253 136.872  1.00  4.250          C  
ATOM  21522  OE1 GLN B1369     185.177 128.600 137.866  1.00  4.250          O  
ATOM  21523  NE2 GLN B1369     184.642 130.565 136.898  1.00  4.250          N  
ATOM  21524  H   GLN B1369     182.653 126.511 134.909  1.00  3.440          H  
ATOM  21525  HA  GLN B1369     185.099 126.818 133.496  1.00  3.720          H  
ATOM  21526 1HB  GLN B1369     184.541 126.659 136.477  1.00  5.100          H  
ATOM  21527 2HB  GLN B1369     186.120 127.063 135.830  1.00  5.100          H  
ATOM  21528 1HG  GLN B1369     185.253 129.059 134.810  1.00  5.100          H  
ATOM  21529 2HG  GLN B1369     183.607 128.614 135.294  1.00  5.100          H  
ATOM  21530 1HE2 GLN B1369     184.763 131.073 137.752  1.00  5.100          H  
ATOM  21531 2HE2 GLN B1369     184.385 131.055 136.064  1.00  5.100          H  
ATOM  21532  N   LYS B1370     184.903 123.987 135.212  1.00  3.370          N  
ATOM  21533  CA  LYS B1370     185.541 122.681 135.308  1.00  3.720          C  
ATOM  21534  C   LYS B1370     185.607 122.000 133.939  1.00  3.990          C  
ATOM  21535  O   LYS B1370     186.650 121.447 133.570  1.00  4.310          O  
ATOM  21536  CB  LYS B1370     184.797 121.795 136.308  1.00  5.070          C  
ATOM  21537  CG  LYS B1370     184.962 122.216 137.765  1.00  5.070          C  
ATOM  21538  CD  LYS B1370     184.163 121.315 138.702  1.00  5.070          C  
ATOM  21539  CE  LYS B1370     184.309 121.751 140.155  1.00  5.070          C  
ATOM  21540  NZ  LYS B1370     183.507 120.895 141.078  1.00  5.070          N  
ATOM  21541  H   LYS B1370     184.056 124.200 135.755  1.00  4.040          H  
ATOM  21542  HA  LYS B1370     186.561 122.822 135.661  1.00  4.460          H  
ATOM  21543 1HB  LYS B1370     183.730 121.816 136.078  1.00  6.080          H  
ATOM  21544 2HB  LYS B1370     185.135 120.766 136.205  1.00  6.080          H  
ATOM  21545 1HG  LYS B1370     186.017 122.171 138.035  1.00  6.080          H  
ATOM  21546 2HG  LYS B1370     184.623 123.244 137.882  1.00  6.080          H  
ATOM  21547 1HD  LYS B1370     183.107 121.360 138.425  1.00  6.080          H  
ATOM  21548 2HD  LYS B1370     184.505 120.286 138.602  1.00  6.080          H  
ATOM  21549 1HE  LYS B1370     185.358 121.693 140.441  1.00  6.080          H  
ATOM  21550 2HE  LYS B1370     183.972 122.785 140.251  1.00  6.080          H  
ATOM  21551 1HZ  LYS B1370     183.630 121.215 142.029  1.00  6.080          H  
ATOM  21552 2HZ  LYS B1370     182.529 120.951 140.829  1.00  6.080          H  
ATOM  21553 3HZ  LYS B1370     183.817 119.936 141.006  1.00  6.080          H  
ATOM  21554  N   LEU B1371     184.514 122.073 133.175  1.00  3.890          N  
ATOM  21555  CA  LEU B1371     184.451 121.474 131.849  1.00  4.190          C  
ATOM  21556  C   LEU B1371     185.419 122.138 130.859  1.00  4.330          C  
ATOM  21557  O   LEU B1371     186.014 121.459 130.008  1.00  4.660          O  
ATOM  21558  CB  LEU B1371     183.019 121.554 131.349  1.00  5.750          C  
ATOM  21559  CG  LEU B1371     181.966 120.679 132.079  1.00  5.750          C  
ATOM  21560  CD1 LEU B1371     180.576 121.088 131.615  1.00  5.750          C  
ATOM  21561  CD2 LEU B1371     182.193 119.214 131.762  1.00  5.750          C  
ATOM  21562  H   LEU B1371     183.673 122.515 133.569  1.00  4.670          H  
ATOM  21563  HA  LEU B1371     184.741 120.434 131.937  1.00  5.030          H  
ATOM  21564 1HB  LEU B1371     182.705 122.578 131.441  1.00  6.900          H  
ATOM  21565 2HB  LEU B1371     183.019 121.269 130.323  1.00  6.900          H  
ATOM  21566  HG  LEU B1371     182.038 120.837 133.153  1.00  6.900          H  
ATOM  21567 1HD1 LEU B1371     179.832 120.486 132.128  1.00  6.900          H  
ATOM  21568 2HD1 LEU B1371     180.419 122.129 131.851  1.00  6.900          H  
ATOM  21569 3HD1 LEU B1371     180.490 120.934 130.542  1.00  6.900          H  
ATOM  21570 1HD2 LEU B1371     181.441 118.615 132.269  1.00  6.900          H  
ATOM  21571 2HD2 LEU B1371     182.104 119.071 130.689  1.00  6.900          H  
ATOM  21572 3HD2 LEU B1371     183.173 118.890 132.089  1.00  6.900          H  
ATOM  21573  N   ILE B1372     185.597 123.459 130.952  1.00  4.120          N  
ATOM  21574  CA  ILE B1372     186.548 124.128 130.066  1.00  4.330          C  
ATOM  21575  C   ILE B1372     187.972 123.711 130.460  1.00  4.550          C  
ATOM  21576  O   ILE B1372     188.776 123.317 129.615  1.00  4.840          O  
ATOM  21577  CB  ILE B1372     186.400 125.675 130.073  1.00  5.980          C  
ATOM  21578  CG1 ILE B1372     185.026 126.065 129.464  1.00  5.980          C  
ATOM  21579  CG2 ILE B1372     187.539 126.308 129.238  1.00  5.980          C  
ATOM  21580  CD1 ILE B1372     184.624 127.474 129.627  1.00  5.980          C  
ATOM  21581  H   ILE B1372     185.031 123.989 131.623  1.00  4.940          H  
ATOM  21582  HA  ILE B1372     186.373 123.790 129.052  1.00  5.200          H  
ATOM  21583  HB  ILE B1372     186.432 126.041 131.101  1.00  7.170          H  
ATOM  21584 1HG1 ILE B1372     185.043 125.856 128.419  1.00  7.170          H  
ATOM  21585 2HG1 ILE B1372     184.263 125.455 129.936  1.00  7.170          H  
ATOM  21586 1HG2 ILE B1372     187.451 127.385 129.228  1.00  7.170          H  
ATOM  21587 2HG2 ILE B1372     188.506 126.046 129.663  1.00  7.170          H  
ATOM  21588 3HG2 ILE B1372     187.483 125.928 128.217  1.00  7.170          H  
ATOM  21589 1HD1 ILE B1372     183.644 127.621 129.169  1.00  7.170          H  
ATOM  21590 2HD1 ILE B1372     184.574 127.712 130.688  1.00  7.170          H  
ATOM  21591 3HD1 ILE B1372     185.335 128.126 129.146  1.00  7.170          H  
ATOM  21592  N   LYS B1373     188.282 123.769 131.756  1.00  4.450          N  
ATOM  21593  CA  LYS B1373     189.600 123.406 132.287  1.00  4.670          C  
ATOM  21594  C   LYS B1373     189.974 121.955 131.971  1.00  4.970          C  
ATOM  21595  O   LYS B1373     191.136 121.644 131.703  1.00  5.270          O  
ATOM  21596  CB  LYS B1373     189.632 123.646 133.797  1.00  6.450          C  
ATOM  21597  CG  LYS B1373     189.640 125.129 134.199  1.00  6.450          C  
ATOM  21598  CD  LYS B1373     189.540 125.299 135.718  1.00  6.450          C  
ATOM  21599  CE  LYS B1373     189.513 126.776 136.119  1.00  6.450          C  
ATOM  21600  NZ  LYS B1373     189.313 126.958 137.594  1.00  6.450          N  
ATOM  21601  H   LYS B1373     187.567 124.102 132.406  1.00  5.340          H  
ATOM  21602  HA  LYS B1373     190.344 124.049 131.819  1.00  5.600          H  
ATOM  21603 1HB  LYS B1373     188.754 123.183 134.249  1.00  7.740          H  
ATOM  21604 2HB  LYS B1373     190.511 123.168 134.224  1.00  7.740          H  
ATOM  21605 1HG  LYS B1373     190.572 125.579 133.857  1.00  7.740          H  
ATOM  21606 2HG  LYS B1373     188.819 125.648 133.716  1.00  7.740          H  
ATOM  21607 1HD  LYS B1373     188.620 124.823 136.068  1.00  7.740          H  
ATOM  21608 2HD  LYS B1373     190.388 124.813 136.199  1.00  7.740          H  
ATOM  21609 1HE  LYS B1373     190.457 127.235 135.833  1.00  7.740          H  
ATOM  21610 2HE  LYS B1373     188.701 127.276 135.588  1.00  7.740          H  
ATOM  21611 1HZ  LYS B1373     189.303 127.945 137.814  1.00  7.740          H  
ATOM  21612 2HZ  LYS B1373     188.424 126.548 137.865  1.00  7.740          H  
ATOM  21613 3HZ  LYS B1373     190.062 126.509 138.101  1.00  7.740          H  
ATOM  21614  N   SER B1374     188.969 121.080 131.946  1.00  4.940          N  
ATOM  21615  CA  SER B1374     189.122 119.657 131.678  1.00  5.270          C  
ATOM  21616  C   SER B1374     189.254 119.345 130.183  1.00  5.540          C  
ATOM  21617  O   SER B1374     189.462 118.189 129.805  1.00  5.780          O  
ATOM  21618  CB  SER B1374     187.925 118.902 132.229  1.00  7.250          C  
ATOM  21619  OG  SER B1374     187.845 119.016 133.626  1.00  7.250          O  
ATOM  21620  H   SER B1374     188.044 121.402 132.232  1.00  5.930          H  
ATOM  21621  HA  SER B1374     190.023 119.312 132.183  1.00  6.320          H  
ATOM  21622 1HB  SER B1374     187.013 119.290 131.776  1.00  8.700          H  
ATOM  21623 2HB  SER B1374     188.006 117.853 131.952  1.00  8.700          H  
ATOM  21624  HG  SER B1374     187.515 119.924 133.794  1.00  8.700          H  
ATOM  21625  N   GLY B1375     189.095 120.358 129.324  1.00  5.620          N  
ATOM  21626  CA  GLY B1375     189.189 120.175 127.888  1.00  5.940          C  
ATOM  21627  C   GLY B1375     187.901 119.779 127.162  1.00  6.100          C  
ATOM  21628  O   GLY B1375     187.970 119.396 125.991  1.00  6.430          O  
ATOM  21629  H   GLY B1375     188.943 121.311 129.665  1.00  6.740          H  
ATOM  21630 1HA  GLY B1375     189.556 121.108 127.459  1.00  7.130          H  
ATOM  21631 2HA  GLY B1375     189.954 119.428 127.684  1.00  7.130          H  
ATOM  21632  N   GLN B1376     186.726 119.858 127.807  1.00  6.030          N  
ATOM  21633  CA  GLN B1376     185.500 119.472 127.115  1.00  6.370          C  
ATOM  21634  C   GLN B1376     184.846 120.677 126.443  1.00  6.320          C  
ATOM  21635  O   GLN B1376     184.304 120.572 125.342  1.00  6.700          O  
ATOM  21636  CB  GLN B1376     184.516 118.826 128.091  1.00  8.780          C  
ATOM  21637  CG  GLN B1376     184.999 117.502 128.658  1.00  8.780          C  
ATOM  21638  CD  GLN B1376     183.997 116.880 129.597  1.00  8.780          C  
ATOM  21639  OE1 GLN B1376     182.791 117.034 129.400  1.00  8.780          O  
ATOM  21640  NE2 GLN B1376     184.476 116.177 130.614  1.00  8.780          N  
ATOM  21641  H   GLN B1376     186.647 120.223 128.756  1.00  7.240          H  
ATOM  21642  HA  GLN B1376     185.749 118.747 126.342  1.00  7.640          H  
ATOM  21643 1HB  GLN B1376     184.335 119.506 128.925  1.00 10.540          H  
ATOM  21644 2HB  GLN B1376     183.563 118.662 127.590  1.00 10.540          H  
ATOM  21645 1HG  GLN B1376     185.179 116.812 127.836  1.00 10.540          H  
ATOM  21646 2HG  GLN B1376     185.927 117.674 129.209  1.00 10.540          H  
ATOM  21647 1HE2 GLN B1376     183.847 115.742 131.263  1.00 10.540          H  
ATOM  21648 2HE2 GLN B1376     185.465 116.069 130.731  1.00 10.540          H  
ATOM  21649  N   LEU B1377     184.881 121.814 127.124  1.00  6.040          N  
ATOM  21650  CA  LEU B1377     184.285 123.050 126.620  1.00  6.080          C  
ATOM  21651  C   LEU B1377     185.315 124.112 126.299  1.00  6.570          C  
ATOM  21652  O   LEU B1377     186.503 123.943 126.574  1.00  6.820          O  
ATOM  21653  CB  LEU B1377     183.242 123.611 127.575  1.00  8.500          C  
ATOM  21654  CG  LEU B1377     182.056 122.739 127.908  1.00  8.500          C  
ATOM  21655  CD1 LEU B1377     181.237 123.491 128.915  1.00  8.500          C  
ATOM  21656  CD2 LEU B1377     181.238 122.416 126.678  1.00  8.500          C  
ATOM  21657  H   LEU B1377     185.349 121.806 128.031  1.00  7.250          H  
ATOM  21658  HA  LEU B1377     183.790 122.827 125.680  1.00  7.300          H  
ATOM  21659 1HB  LEU B1377     183.739 123.771 128.511  1.00 10.200          H  
ATOM  21660 2HB  LEU B1377     182.881 124.569 127.207  1.00 10.200          H  
ATOM  21661  HG  LEU B1377     182.392 121.814 128.338  1.00 10.200          H  
ATOM  21662 1HD1 LEU B1377     180.372 122.901 129.200  1.00 10.200          H  
ATOM  21663 2HD1 LEU B1377     181.827 123.715 129.790  1.00 10.200          H  
ATOM  21664 3HD1 LEU B1377     180.906 124.416 128.468  1.00 10.200          H  
ATOM  21665 1HD2 LEU B1377     180.387 121.799 126.968  1.00 10.200          H  
ATOM  21666 2HD2 LEU B1377     180.883 123.336 126.221  1.00 10.200          H  
ATOM  21667 3HD2 LEU B1377     181.834 121.863 125.956  1.00 10.200          H  
ATOM  21668  N   ARG B1378     184.859 125.200 125.681  1.00  7.040          N  
ATOM  21669  CA  ARG B1378     185.726 126.322 125.368  1.00  7.760          C  
ATOM  21670  C   ARG B1378     185.004 127.632 125.706  1.00  8.120          C  
ATOM  21671  O   ARG B1378     183.775 127.700 125.638  1.00  8.190          O  
ATOM  21672  CB  ARG B1378     186.078 126.334 123.885  1.00 10.580          C  
ATOM  21673  CG  ARG B1378     186.828 125.091 123.355  1.00 10.580          C  
ATOM  21674  CD  ARG B1378     188.221 124.946 123.856  1.00 10.580          C  
ATOM  21675  NE  ARG B1378     188.875 123.801 123.224  1.00 10.580          N  
ATOM  21676  CZ  ARG B1378     188.805 122.504 123.641  1.00 10.580          C  
ATOM  21677  NH1 ARG B1378     188.109 122.147 124.706  1.00 10.580          N  
ATOM  21678  NH2 ARG B1378     189.455 121.579 122.949  1.00 10.580          N  
ATOM  21679  H   ARG B1378     183.877 125.265 125.449  1.00  8.450          H  
ATOM  21680  HA  ARG B1378     186.633 126.260 125.967  1.00  9.310          H  
ATOM  21681 1HB  ARG B1378     185.165 126.435 123.302  1.00 12.690          H  
ATOM  21682 2HB  ARG B1378     186.692 127.211 123.670  1.00 12.690          H  
ATOM  21683 1HG  ARG B1378     186.276 124.193 123.615  1.00 12.690          H  
ATOM  21684 2HG  ARG B1378     186.884 125.161 122.269  1.00 12.690          H  
ATOM  21685 1HD  ARG B1378     188.788 125.842 123.606  1.00 12.690          H  
ATOM  21686 2HD  ARG B1378     188.234 124.803 124.931  1.00 12.690          H  
ATOM  21687  HE  ARG B1378     189.428 123.992 122.400  1.00 12.690          H  
ATOM  21688 1HH1 ARG B1378     187.600 122.849 125.274  1.00 12.690          H  
ATOM  21689 2HH1 ARG B1378     188.079 121.152 124.991  1.00 12.690          H  
ATOM  21690 1HH2 ARG B1378     189.988 121.842 122.134  1.00 12.690          H  
ATOM  21691 2HH2 ARG B1378     189.420 120.607 123.231  1.00 12.690          H  
ATOM  21692  N   ALA B1379     185.761 128.662 126.074  1.00  8.600          N  
ATOM  21693  CA  ALA B1379     185.204 130.001 126.291  1.00  9.210          C  
ATOM  21694  C   ALA B1379     184.991 130.671 124.942  1.00  9.470          C  
ATOM  21695  O   ALA B1379     185.632 130.282 123.961  1.00  9.960          O  
ATOM  21696  CB  ALA B1379     186.119 130.847 127.161  1.00 12.650          C  
ATOM  21697  H   ALA B1379     186.758 128.526 126.158  1.00 10.320          H  
ATOM  21698  HA  ALA B1379     184.232 129.897 126.765  1.00 11.050          H  
ATOM  21699 1HB  ALA B1379     185.667 131.833 127.304  1.00 15.180          H  
ATOM  21700 2HB  ALA B1379     186.256 130.368 128.126  1.00 15.180          H  
ATOM  21701 3HB  ALA B1379     187.082 130.959 126.672  1.00 15.180          H  
ATOM  21702  N   THR B1380     184.142 131.700 124.876  1.00  9.390          N  
ATOM  21703  CA  THR B1380     183.977 132.371 123.590  1.00  9.850          C  
ATOM  21704  C   THR B1380     185.015 133.445 123.339  1.00 10.270          C  
ATOM  21705  O   THR B1380     185.937 133.669 124.128  1.00 10.140          O  
ATOM  21706  CB  THR B1380     182.572 132.970 123.388  1.00 13.610          C  
ATOM  21707  OG1 THR B1380     182.437 133.369 122.014  1.00 13.610          O  
ATOM  21708  CG2 THR B1380     182.333 134.182 124.276  1.00 13.610          C  
ATOM  21709  H   THR B1380     183.600 131.998 125.694  1.00 11.270          H  
ATOM  21710  HA  THR B1380     184.100 131.621 122.808  1.00 11.820          H  
ATOM  21711  HB  THR B1380     181.829 132.204 123.615  1.00 16.330          H  
ATOM  21712  HG1 THR B1380     181.492 133.434 121.813  1.00 16.330          H  
ATOM  21713 1HG2 THR B1380     181.325 134.563 124.104  1.00 16.330          H  
ATOM  21714 2HG2 THR B1380     182.429 133.885 125.277  1.00 16.330          H  
ATOM  21715 3HG2 THR B1380     183.029 134.955 124.080  1.00 16.330          H  
ATOM  21716  N   LYS B1381     184.857 134.132 122.216  1.00 10.980          N  
ATOM  21717  CA  LYS B1381     185.821 135.131 121.751  1.00 11.610          C  
ATOM  21718  C   LYS B1381     186.089 136.250 122.747  1.00 11.770          C  
ATOM  21719  O   LYS B1381     187.199 136.769 122.818  1.00 12.170          O  
ATOM  21720  CB  LYS B1381     185.371 135.736 120.429  1.00 16.000          C  
ATOM  21721  CG  LYS B1381     185.523 134.795 119.232  1.00 16.000          C  
ATOM  21722  CD  LYS B1381     184.932 135.385 117.948  1.00 16.000          C  
ATOM  21723  CE  LYS B1381     185.743 136.580 117.434  1.00 16.000          C  
ATOM  21724  NZ  LYS B1381     185.248 137.053 116.134  1.00 16.000          N  
ATOM  21725  H   LYS B1381     184.035 133.909 121.656  1.00 13.180          H  
ATOM  21726  HA  LYS B1381     186.768 134.618 121.582  1.00 13.930          H  
ATOM  21727 1HB  LYS B1381     184.324 136.031 120.504  1.00 19.200          H  
ATOM  21728 2HB  LYS B1381     185.953 136.634 120.252  1.00 19.200          H  
ATOM  21729 1HG  LYS B1381     186.582 134.590 119.073  1.00 19.200          H  
ATOM  21730 2HG  LYS B1381     185.023 133.853 119.451  1.00 19.200          H  
ATOM  21731 1HD  LYS B1381     184.913 134.617 117.173  1.00 19.200          H  
ATOM  21732 2HD  LYS B1381     183.908 135.709 118.132  1.00 19.200          H  
ATOM  21733 1HE  LYS B1381     185.674 137.402 118.138  1.00 19.200          H  
ATOM  21734 2HE  LYS B1381     186.788 136.287 117.328  1.00 19.200          H  
ATOM  21735 1HZ  LYS B1381     185.798 137.842 115.813  1.00 19.200          H  
ATOM  21736 2HZ  LYS B1381     185.313 136.314 115.448  1.00 19.200          H  
ATOM  21737 3HZ  LYS B1381     184.283 137.346 116.198  1.00 19.200          H  
ATOM  21738  N   ASN B1382     185.085 136.617 123.526  1.00 11.630          N  
ATOM  21739  CA  ASN B1382     185.220 137.684 124.498  1.00 11.980          C  
ATOM  21740  C   ASN B1382     185.627 137.180 125.890  1.00 11.500          C  
ATOM  21741  O   ASN B1382     185.604 137.944 126.855  1.00 11.890          O  
ATOM  21742  CB  ASN B1382     183.917 138.440 124.579  1.00 16.630          C  
ATOM  21743  CG  ASN B1382     183.615 139.205 123.329  1.00 16.630          C  
ATOM  21744  OD1 ASN B1382     184.510 139.729 122.656  1.00 16.630          O  
ATOM  21745  ND2 ASN B1382     182.353 139.280 122.995  1.00 16.630          N  
ATOM  21746  H   ASN B1382     184.187 136.177 123.404  1.00 13.960          H  
ATOM  21747  HA  ASN B1382     186.004 138.362 124.158  1.00 14.380          H  
ATOM  21748 1HB  ASN B1382     183.122 137.722 124.739  1.00 19.960          H  
ATOM  21749 2HB  ASN B1382     183.928 139.122 125.429  1.00 19.960          H  
ATOM  21750 1HD2 ASN B1382     182.084 139.778 122.169  1.00 19.960          H  
ATOM  21751 2HD2 ASN B1382     181.655 138.847 123.563  1.00 19.960          H  
ATOM  21752  N   GLY B1383     185.956 135.885 126.018  1.00 10.830          N  
ATOM  21753  CA  GLY B1383     186.373 135.294 127.296  1.00 10.530          C  
ATOM  21754  C   GLY B1383     185.194 134.919 128.186  1.00  9.980          C  
ATOM  21755  O   GLY B1383     185.359 134.510 129.337  1.00  9.830          O  
ATOM  21756  H   GLY B1383     185.965 135.273 125.195  1.00 13.000          H  
ATOM  21757 1HA  GLY B1383     186.970 134.404 127.092  1.00 12.640          H  
ATOM  21758 2HA  GLY B1383     187.019 135.995 127.822  1.00 12.640          H  
ATOM  21759  N   ILE B1384     184.013 135.082 127.639  1.00  9.890          N  
ATOM  21760  CA  ILE B1384     182.750 134.832 128.294  1.00  9.580          C  
ATOM  21761  C   ILE B1384     182.367 133.356 128.280  1.00  9.020          C  
ATOM  21762  O   ILE B1384     182.441 132.680 127.250  1.00  8.950          O  
ATOM  21763  CB  ILE B1384     181.654 135.712 127.640  1.00 13.540          C  
ATOM  21764  CG1 ILE B1384     182.009 137.202 127.888  1.00 13.540          C  
ATOM  21765  CG2 ILE B1384     180.249 135.340 128.137  1.00 13.540          C  
ATOM  21766  CD1 ILE B1384     181.181 138.193 127.096  1.00 13.540          C  
ATOM  21767  H   ILE B1384     184.016 135.424 126.692  1.00 11.870          H  
ATOM  21768  HA  ILE B1384     182.847 135.140 129.335  1.00 11.500          H  
ATOM  21769  HB  ILE B1384     181.681 135.578 126.580  1.00 16.240          H  
ATOM  21770 1HG1 ILE B1384     181.894 137.421 128.947  1.00 16.240          H  
ATOM  21771 2HG1 ILE B1384     183.053 137.357 127.621  1.00 16.240          H  
ATOM  21772 1HG2 ILE B1384     179.501 135.959 127.649  1.00 16.240          H  
ATOM  21773 2HG2 ILE B1384     180.040 134.308 127.888  1.00 16.240          H  
ATOM  21774 3HG2 ILE B1384     180.188 135.490 129.215  1.00 16.240          H  
ATOM  21775 1HD1 ILE B1384     181.519 139.204 127.329  1.00 16.240          H  
ATOM  21776 2HD1 ILE B1384     181.299 138.011 126.038  1.00 16.240          H  
ATOM  21777 3HD1 ILE B1384     180.133 138.107 127.354  1.00 16.240          H  
ATOM  21778  N   ILE B1385     181.961 132.834 129.437  1.00  8.860          N  
ATOM  21779  CA  ILE B1385     181.536 131.440 129.478  1.00  8.780          C  
ATOM  21780  C   ILE B1385     180.051 131.334 129.843  1.00  8.930          C  
ATOM  21781  O   ILE B1385     179.541 130.247 130.108  1.00  8.920          O  
ATOM  21782  CB  ILE B1385     182.437 130.602 130.404  1.00 12.320          C  
ATOM  21783  CG1 ILE B1385     182.392 131.063 131.859  1.00 12.320          C  
ATOM  21784  CG2 ILE B1385     183.845 130.731 129.871  1.00 12.320          C  
ATOM  21785  CD1 ILE B1385     183.059 130.071 132.841  1.00 12.320          C  
ATOM  21786  H   ILE B1385     181.956 133.406 130.273  1.00 10.630          H  
ATOM  21787  HA  ILE B1385     181.652 131.015 128.483  1.00 10.540          H  
ATOM  21788  HB  ILE B1385     182.139 129.574 130.369  1.00 14.790          H  
ATOM  21789 1HG1 ILE B1385     182.904 132.019 131.939  1.00 14.790          H  
ATOM  21790 2HG1 ILE B1385     181.356 131.196 132.159  1.00 14.790          H  
ATOM  21791 1HG2 ILE B1385     184.539 130.150 130.445  1.00 14.790          H  
ATOM  21792 2HG2 ILE B1385     183.839 130.384 128.868  1.00 14.790          H  
ATOM  21793 3HG2 ILE B1385     184.167 131.772 129.893  1.00 14.790          H  
ATOM  21794 1HD1 ILE B1385     183.001 130.460 133.843  1.00 14.790          H  
ATOM  21795 2HD1 ILE B1385     182.544 129.116 132.802  1.00 14.790          H  
ATOM  21796 3HD1 ILE B1385     184.098 129.922 132.596  1.00 14.790          H  
ATOM  21797  N   SER B1386     179.368 132.476 129.842  1.00  9.360          N  
ATOM  21798  CA  SER B1386     177.930 132.556 130.105  1.00  9.840          C  
ATOM  21799  C   SER B1386     177.174 131.789 129.023  1.00 10.250          C  
ATOM  21800  O   SER B1386     176.169 131.117 129.278  1.00 10.560          O  
ATOM  21801  CB  SER B1386     177.460 133.989 130.164  1.00 13.580          C  
ATOM  21802  OG  SER B1386     176.095 134.047 130.448  1.00 13.580          O  
ATOM  21803  H   SER B1386     179.875 133.322 129.631  1.00 11.230          H  
ATOM  21804  HA  SER B1386     177.725 132.088 131.068  1.00 11.810          H  
ATOM  21805 1HB  SER B1386     178.014 134.530 130.929  1.00 16.300          H  
ATOM  21806 2HB  SER B1386     177.647 134.479 129.214  1.00 16.300          H  
ATOM  21807  HG  SER B1386     175.892 135.006 130.571  1.00 16.300          H  
ATOM  21808  N   ASP B1387     177.627 131.937 127.774  1.00 10.500          N  
ATOM  21809  CA  ASP B1387     176.987 131.253 126.668  1.00 11.150          C  
ATOM  21810  C   ASP B1387     177.119 129.749 126.862  1.00 11.300          C  
ATOM  21811  O   ASP B1387     176.195 128.994 126.548  1.00 11.870          O  
ATOM  21812  CB  ASP B1387     177.622 131.661 125.337  1.00 15.350          C  
ATOM  21813  CG  ASP B1387     177.306 133.104 124.917  1.00 15.350          C  
ATOM  21814  OD1 ASP B1387     176.430 133.713 125.482  1.00 15.350          O  
ATOM  21815  OD2 ASP B1387     177.942 133.575 124.009  1.00 15.350          O  
ATOM  21816  H   ASP B1387     178.417 132.537 127.602  1.00 12.600          H  
ATOM  21817  HA  ASP B1387     175.928 131.515 126.656  1.00 13.380          H  
ATOM  21818 1HB  ASP B1387     178.703 131.546 125.403  1.00 18.420          H  
ATOM  21819 2HB  ASP B1387     177.274 130.987 124.551  1.00 18.420          H  
ATOM  21820  N   ALA B1388     178.280 129.309 127.376  1.00 10.950          N  
ATOM  21821  CA  ALA B1388     178.542 127.896 127.642  1.00 11.240          C  
ATOM  21822  C   ALA B1388     177.561 127.380 128.697  1.00 11.120          C  
ATOM  21823  O   ALA B1388     177.056 126.257 128.575  1.00 11.630          O  
ATOM  21824  CB  ALA B1388     179.982 127.689 128.068  1.00 15.620          C  
ATOM  21825  H   ALA B1388     178.987 129.995 127.589  1.00 13.140          H  
ATOM  21826  HA  ALA B1388     178.376 127.340 126.723  1.00 13.490          H  
ATOM  21827 1HB  ALA B1388     180.164 126.639 128.241  1.00 18.740          H  
ATOM  21828 2HB  ALA B1388     180.652 128.050 127.288  1.00 18.740          H  
ATOM  21829 3HB  ALA B1388     180.158 128.236 128.957  1.00 18.740          H  
ATOM  21830  N   VAL B1389     177.248 128.221 129.703  1.00 10.630          N  
ATOM  21831  CA  VAL B1389     176.279 127.853 130.739  1.00 10.710          C  
ATOM  21832  C   VAL B1389     174.915 127.595 130.121  1.00 11.210          C  
ATOM  21833  O   VAL B1389     174.265 126.579 130.415  1.00 11.290          O  
ATOM  21834  CB  VAL B1389     176.151 128.963 131.835  1.00 14.960          C  
ATOM  21835  CG1 VAL B1389     174.980 128.670 132.727  1.00 14.960          C  
ATOM  21836  CG2 VAL B1389     177.429 129.036 132.717  1.00 14.960          C  
ATOM  21837  H   VAL B1389     177.768 129.102 129.766  1.00 12.760          H  
ATOM  21838  HA  VAL B1389     176.609 126.940 131.213  1.00 12.850          H  
ATOM  21839  HB  VAL B1389     175.983 129.917 131.359  1.00 17.950          H  
ATOM  21840 1HG1 VAL B1389     174.886 129.442 133.483  1.00 17.950          H  
ATOM  21841 2HG1 VAL B1389     174.084 128.641 132.154  1.00 17.950          H  
ATOM  21842 3HG1 VAL B1389     175.114 127.746 133.180  1.00 17.950          H  
ATOM  21843 1HG2 VAL B1389     177.309 129.819 133.465  1.00 17.950          H  
ATOM  21844 2HG2 VAL B1389     177.577 128.089 133.224  1.00 17.950          H  
ATOM  21845 3HG2 VAL B1389     178.293 129.262 132.096  1.00 17.950          H  
ATOM  21846  N   SER B1390     174.462 128.494 129.248  1.00 11.740          N  
ATOM  21847  CA  SER B1390     173.175 128.257 128.606  1.00 12.430          C  
ATOM  21848  C   SER B1390     173.218 127.056 127.658  1.00 13.190          C  
ATOM  21849  O   SER B1390     172.350 126.186 127.704  1.00 13.650          O  
ATOM  21850  CB  SER B1390     172.725 129.487 127.830  1.00 17.130          C  
ATOM  21851  OG  SER B1390     172.417 130.563 128.678  1.00 17.130          O  
ATOM  21852  H   SER B1390     175.005 129.349 129.068  1.00 14.090          H  
ATOM  21853  HA  SER B1390     172.449 128.043 129.383  1.00 14.920          H  
ATOM  21854 1HB  SER B1390     173.525 129.783 127.145  1.00 20.550          H  
ATOM  21855 2HB  SER B1390     171.854 129.234 127.226  1.00 20.550          H  
ATOM  21856  HG  SER B1390     172.264 131.317 128.103  1.00 20.550          H  
ATOM  21857  N   THR B1391     174.284 126.957 126.866  1.00 13.470          N  
ATOM  21858  CA  THR B1391     174.458 125.934 125.837  1.00 14.350          C  
ATOM  21859  C   THR B1391     174.415 124.525 126.385  1.00 14.290          C  
ATOM  21860  O   THR B1391     173.840 123.629 125.766  1.00 14.750          O  
ATOM  21861  CB  THR B1391     175.793 126.144 125.080  1.00 19.740          C  
ATOM  21862  OG1 THR B1391     175.778 127.424 124.426  1.00 19.740          O  
ATOM  21863  CG2 THR B1391     176.009 125.051 124.032  1.00 19.740          C  
ATOM  21864  H   THR B1391     174.993 127.683 126.917  1.00 16.160          H  
ATOM  21865  HA  THR B1391     173.643 126.036 125.122  1.00 17.220          H  
ATOM  21866  HB  THR B1391     176.611 126.119 125.788  1.00 23.690          H  
ATOM  21867  HG1 THR B1391     175.818 128.125 125.104  1.00 23.690          H  
ATOM  21868 1HG2 THR B1391     176.950 125.234 123.520  1.00 23.690          H  
ATOM  21869 2HG2 THR B1391     176.048 124.070 124.504  1.00 23.690          H  
ATOM  21870 3HG2 THR B1391     175.193 125.074 123.313  1.00 23.690          H  
ATOM  21871  N   ASN B1392     175.068 124.312 127.519  1.00 13.870          N  
ATOM  21872  CA  ASN B1392     175.147 122.997 128.118  1.00 13.970          C  
ATOM  21873  C   ASN B1392     174.149 122.788 129.254  1.00 13.850          C  
ATOM  21874  O   ASN B1392     174.274 121.823 130.011  1.00 13.860          O  
ATOM  21875  CB  ASN B1392     176.561 122.775 128.597  1.00 19.520          C  
ATOM  21876  CG  ASN B1392     177.501 122.688 127.449  1.00 19.520          C  
ATOM  21877  OD1 ASN B1392     177.608 121.651 126.779  1.00 19.520          O  
ATOM  21878  ND2 ASN B1392     178.170 123.775 127.182  1.00 19.520          N  
ATOM  21879  H   ASN B1392     175.579 125.089 127.950  1.00 16.640          H  
ATOM  21880  HA  ASN B1392     174.919 122.258 127.350  1.00 16.760          H  
ATOM  21881 1HB  ASN B1392     176.858 123.604 129.234  1.00 23.420          H  
ATOM  21882 2HB  ASN B1392     176.624 121.863 129.186  1.00 23.420          H  
ATOM  21883 1HD2 ASN B1392     178.808 123.791 126.415  1.00 23.420          H  
ATOM  21884 2HD2 ASN B1392     178.030 124.603 127.747  1.00 23.420          H  
ATOM  21885  N   ASN B1393     173.165 123.684 129.389  1.00 13.910          N  
ATOM  21886  CA  ASN B1393     172.155 123.577 130.439  1.00 13.960          C  
ATOM  21887  C   ASN B1393     172.793 123.435 131.816  1.00 13.820          C  
ATOM  21888  O   ASN B1393     172.392 122.576 132.602  1.00 13.900          O  
ATOM  21889  CB  ASN B1393     171.234 122.390 130.165  1.00 19.520          C  
ATOM  21890  CG  ASN B1393     169.918 122.471 130.902  1.00 19.520          C  
ATOM  21891  OD1 ASN B1393     169.410 123.569 131.175  1.00 19.520          O  
ATOM  21892  ND2 ASN B1393     169.349 121.331 131.216  1.00 19.520          N  
ATOM  21893  H   ASN B1393     173.084 124.465 128.731  1.00 16.690          H  
ATOM  21894  HA  ASN B1393     171.573 124.500 130.449  1.00 16.750          H  
ATOM  21895 1HB  ASN B1393     171.049 122.297 129.102  1.00 23.430          H  
ATOM  21896 2HB  ASN B1393     171.734 121.474 130.475  1.00 23.430          H  
ATOM  21897 1HD2 ASN B1393     168.473 121.327 131.700  1.00 23.430          H  
ATOM  21898 2HD2 ASN B1393     169.796 120.470 130.976  1.00 23.430          H  
ATOM  21899  N   ALA B1394     173.799 124.258 132.122  1.00 13.780          N  
ATOM  21900  CA  ALA B1394     174.471 124.132 133.406  1.00 13.780          C  
ATOM  21901  C   ALA B1394     173.738 124.821 134.551  1.00 13.490          C  
ATOM  21902  O   ALA B1394     174.124 124.633 135.696  1.00 13.520          O  
ATOM  21903  CB  ALA B1394     175.891 124.656 133.302  1.00 19.290          C  
ATOM  21904  H   ALA B1394     174.091 124.978 131.454  1.00 16.540          H  
ATOM  21905  HA  ALA B1394     174.518 123.072 133.648  1.00 16.540          H  
ATOM  21906 1HB  ALA B1394     176.409 124.518 134.247  1.00 23.150          H  
ATOM  21907 2HB  ALA B1394     176.406 124.107 132.524  1.00 23.150          H  
ATOM  21908 3HB  ALA B1394     175.881 125.690 133.056  1.00 23.150          H  
ATOM  21909  N   PHE B1395     172.683 125.594 134.277  1.00 13.400          N  
ATOM  21910  CA  PHE B1395     171.964 126.319 135.337  1.00 13.360          C  
ATOM  21911  C   PHE B1395     171.462 125.342 136.378  1.00 13.780          C  
ATOM  21912  O   PHE B1395     170.898 124.311 136.010  1.00 14.220          O  
ATOM  21913  CB  PHE B1395     170.785 127.098 134.769  1.00 18.720          C  
ATOM  21914  CG  PHE B1395     171.162 128.360 134.047  1.00 18.720          C  
ATOM  21915  CD1 PHE B1395     171.247 128.408 132.666  1.00 18.720          C  
ATOM  21916  CD2 PHE B1395     171.408 129.528 134.769  1.00 18.720          C  
ATOM  21917  CE1 PHE B1395     171.573 129.598 132.026  1.00 18.720          C  
ATOM  21918  CE2 PHE B1395     171.733 130.703 134.125  1.00 18.720          C  
ATOM  21919  CZ  PHE B1395     171.815 130.732 132.753  1.00 18.720          C  
ATOM  21920  H   PHE B1395     172.386 125.681 133.319  1.00 16.080          H  
ATOM  21921  HA  PHE B1395     172.599 127.044 135.805  1.00 16.030          H  
ATOM  21922 1HB  PHE B1395     170.227 126.460 134.085  1.00 22.460          H  
ATOM  21923 2HB  PHE B1395     170.118 127.364 135.585  1.00 22.460          H  
ATOM  21924  HD1 PHE B1395     171.056 127.510 132.078  1.00 22.460          H  
ATOM  21925  HD2 PHE B1395     171.337 129.510 135.861  1.00 22.460          H  
ATOM  21926  HE1 PHE B1395     171.646 129.641 130.944  1.00 22.460          H  
ATOM  21927  HE2 PHE B1395     171.920 131.610 134.698  1.00 22.460          H  
ATOM  21928  HZ  PHE B1395     172.074 131.657 132.238  1.00 22.460          H  
ATOM  21929  N   GLU B1396     171.592 125.671 137.680  1.00 13.780          N  
ATOM  21930  CA  GLU B1396     171.064 124.751 138.687  1.00 14.240          C  
ATOM  21931  C   GLU B1396     169.921 125.344 139.527  1.00 13.910          C  
ATOM  21932  O   GLU B1396     170.137 125.738 140.676  1.00 13.310          O  
ATOM  21933  CB  GLU B1396     172.171 124.310 139.639  1.00 19.750          C  
ATOM  21934  CG  GLU B1396     173.313 123.472 139.021  1.00 19.750          C  
ATOM  21935  CD  GLU B1396     172.938 122.050 138.632  1.00 19.750          C  
ATOM  21936  OE1 GLU B1396     171.907 121.574 139.056  1.00 19.750          O  
ATOM  21937  OE2 GLU B1396     173.715 121.436 137.927  1.00 19.750          O  
ATOM  21938  H   GLU B1396     172.078 126.521 137.985  1.00 16.540          H  
ATOM  21939  HA  GLU B1396     170.724 123.850 138.187  1.00 17.090          H  
ATOM  21940 1HB  GLU B1396     172.599 125.185 140.069  1.00 23.700          H  
ATOM  21941 2HB  GLU B1396     171.737 123.731 140.456  1.00 23.700          H  
ATOM  21942 1HG  GLU B1396     173.684 123.990 138.140  1.00 23.700          H  
ATOM  21943 2HG  GLU B1396     174.123 123.421 139.733  1.00 23.700          H  
ATOM  21944  N   PRO B1397     168.686 125.374 139.018  1.00 14.390          N  
ATOM  21945  CA  PRO B1397     167.512 125.912 139.652  1.00 14.300          C  
ATOM  21946  C   PRO B1397     166.952 124.929 140.652  1.00 13.930          C  
ATOM  21947  O   PRO B1397     165.877 124.388 140.418  1.00 13.760          O  
ATOM  21948  CB  PRO B1397     166.568 126.094 138.468  1.00 21.450          C  
ATOM  21949  CG  PRO B1397     166.964 124.988 137.547  1.00 21.450          C  
ATOM  21950  CD  PRO B1397     168.423 124.885 137.656  1.00 21.450          C  
ATOM  21951  HA  PRO B1397     167.758 126.857 140.136  1.00 17.160          H  
ATOM  21952 1HB  PRO B1397     165.521 126.026 138.793  1.00 25.740          H  
ATOM  21953 2HB  PRO B1397     166.704 127.085 138.021  1.00 25.740          H  
ATOM  21954 1HG  PRO B1397     166.534 124.070 137.898  1.00 25.740          H  
ATOM  21955 2HG  PRO B1397     166.602 125.146 136.528  1.00 25.740          H  
ATOM  21956 1HD  PRO B1397     168.704 123.833 137.518  1.00 25.740          H  
ATOM  21957 2HD  PRO B1397     168.857 125.542 136.914  1.00 25.740          H  
ATOM  21958  N   ASP B1398     167.616 124.708 141.776  1.00 13.950          N  
ATOM  21959  CA  ASP B1398     167.143 123.653 142.649  1.00 13.740          C  
ATOM  21960  C   ASP B1398     166.491 124.179 143.915  1.00 13.270          C  
ATOM  21961  O   ASP B1398     166.692 123.670 145.019  1.00 13.170          O  
ATOM  21962  CB  ASP B1398     168.328 122.762 142.994  1.00 19.320          C  
ATOM  21963  CG  ASP B1398     169.448 123.560 143.645  1.00 19.320          C  
ATOM  21964  OD1 ASP B1398     169.436 124.794 143.557  1.00 19.320          O  
ATOM  21965  OD2 ASP B1398     170.355 122.974 144.220  1.00 19.320          O  
ATOM  21966  H   ASP B1398     168.499 125.205 142.007  1.00 16.740          H  
ATOM  21967  HA  ASP B1398     166.408 123.058 142.111  1.00 16.490          H  
ATOM  21968 1HB  ASP B1398     168.012 121.983 143.681  1.00 23.180          H  
ATOM  21969 2HB  ASP B1398     168.706 122.283 142.088  1.00 23.180          H  
ATOM  21970  N   GLU B1399     165.581 125.129 143.701  1.00 13.130          N  
ATOM  21971  CA  GLU B1399     164.742 125.695 144.751  1.00 12.890          C  
ATOM  21972  C   GLU B1399     163.564 124.774 145.056  1.00 12.530          C  
ATOM  21973  O   GLU B1399     163.092 124.710 146.194  1.00 12.420          O  
ATOM  21974  CB  GLU B1399     164.257 127.091 144.368  1.00 18.140          C  
ATOM  21975  CG  GLU B1399     165.356 128.137 144.370  1.00 18.140          C  
ATOM  21976  CD  GLU B1399     164.906 129.493 143.878  1.00 18.140          C  
ATOM  21977  OE1 GLU B1399     164.000 129.552 143.057  1.00 18.140          O  
ATOM  21978  OE2 GLU B1399     165.484 130.475 144.288  1.00 18.140          O  
ATOM  21979  H   GLU B1399     165.500 125.472 142.752  1.00 15.760          H  
ATOM  21980  HA  GLU B1399     165.342 125.785 145.658  1.00 15.470          H  
ATOM  21981 1HB  GLU B1399     163.815 127.062 143.373  1.00 21.770          H  
ATOM  21982 2HB  GLU B1399     163.481 127.412 145.064  1.00 21.770          H  
ATOM  21983 1HG  GLU B1399     165.729 128.242 145.389  1.00 21.770          H  
ATOM  21984 2HG  GLU B1399     166.180 127.781 143.752  1.00 21.770          H  
ATOM  21985  N   ASP B1400     163.064 124.090 144.025  1.00 12.560          N  
ATOM  21986  CA  ASP B1400     161.948 123.157 144.158  1.00 12.440          C  
ATOM  21987  C   ASP B1400     161.997 122.166 142.985  1.00 12.370          C  
ATOM  21988  O   ASP B1400     161.664 122.512 141.839  1.00 12.140          O  
ATOM  21989  CB  ASP B1400     160.591 123.880 144.253  1.00 17.460          C  
ATOM  21990  CG  ASP B1400     159.430 122.905 144.577  1.00 17.460          C  
ATOM  21991  OD1 ASP B1400     159.659 121.713 144.447  1.00 17.460          O  
ATOM  21992  OD2 ASP B1400     158.367 123.341 144.999  1.00 17.460          O  
ATOM  21993  H   ASP B1400     163.490 124.212 143.120  1.00 15.070          H  
ATOM  21994  HA  ASP B1400     162.081 122.588 145.079  1.00 14.930          H  
ATOM  21995 1HB  ASP B1400     160.634 124.649 145.025  1.00 20.960          H  
ATOM  21996 2HB  ASP B1400     160.372 124.376 143.304  1.00 20.960          H  
ATOM  21997  N   ILE B1401     162.494 120.966 143.276  1.00 12.740          N  
ATOM  21998  CA  ILE B1401     162.746 119.934 142.281  1.00 12.910          C  
ATOM  21999  C   ILE B1401     161.491 119.411 141.605  1.00 12.840          C  
ATOM  22000  O   ILE B1401     161.519 119.111 140.412  1.00 12.820          O  
ATOM  22001  CB  ILE B1401     163.542 118.754 142.876  1.00 18.010          C  
ATOM  22002  CG1 ILE B1401     164.971 119.238 143.364  1.00 18.010          C  
ATOM  22003  CG2 ILE B1401     163.668 117.596 141.835  1.00 18.010          C  
ATOM  22004  CD1 ILE B1401     165.902 119.856 142.305  1.00 18.010          C  
ATOM  22005  H   ILE B1401     162.706 120.782 144.247  1.00 15.290          H  
ATOM  22006  HA  ILE B1401     163.349 120.378 141.500  1.00 15.490          H  
ATOM  22007  HB  ILE B1401     163.019 118.377 143.754  1.00 21.610          H  
ATOM  22008 1HG1 ILE B1401     164.834 119.975 144.152  1.00 21.610          H  
ATOM  22009 2HG1 ILE B1401     165.482 118.374 143.783  1.00 21.610          H  
ATOM  22010 1HG2 ILE B1401     164.222 116.770 142.277  1.00 21.610          H  
ATOM  22011 2HG2 ILE B1401     162.687 117.225 141.537  1.00 21.610          H  
ATOM  22012 3HG2 ILE B1401     164.190 117.940 140.944  1.00 21.610          H  
ATOM  22013 1HD1 ILE B1401     166.841 120.124 142.775  1.00 21.610          H  
ATOM  22014 2HD1 ILE B1401     166.099 119.140 141.511  1.00 21.610          H  
ATOM  22015 3HD1 ILE B1401     165.462 120.750 141.878  1.00 21.610          H  
ATOM  22016  N   GLU B1402     160.405 119.201 142.347  1.00 12.890          N  
ATOM  22017  CA  GLU B1402     159.243 118.631 141.680  1.00 13.040          C  
ATOM  22018  C   GLU B1402     158.755 119.540 140.562  1.00 12.920          C  
ATOM  22019  O   GLU B1402     158.421 119.052 139.478  1.00 13.170          O  
ATOM  22020  CB  GLU B1402     158.115 118.350 142.672  1.00 18.200          C  
ATOM  22021  CG  GLU B1402     158.398 117.189 143.628  1.00 18.200          C  
ATOM  22022  CD  GLU B1402     157.280 116.944 144.610  1.00 18.200          C  
ATOM  22023  OE1 GLU B1402     156.334 117.695 144.605  1.00 18.200          O  
ATOM  22024  OE2 GLU B1402     157.375 116.006 145.364  1.00 18.200          O  
ATOM  22025  H   GLU B1402     160.381 119.460 143.331  1.00 15.470          H  
ATOM  22026  HA  GLU B1402     159.539 117.681 141.231  1.00 15.650          H  
ATOM  22027 1HB  GLU B1402     157.936 119.245 143.273  1.00 21.840          H  
ATOM  22028 2HB  GLU B1402     157.197 118.131 142.128  1.00 21.840          H  
ATOM  22029 1HG  GLU B1402     158.557 116.285 143.042  1.00 21.840          H  
ATOM  22030 2HG  GLU B1402     159.317 117.401 144.173  1.00 21.840          H  
ATOM  22031  N   ASP B1403     158.764 120.858 140.792  1.00 12.710          N  
ATOM  22032  CA  ASP B1403     158.341 121.766 139.740  1.00 12.770          C  
ATOM  22033  C   ASP B1403     159.382 121.772 138.653  1.00 12.730          C  
ATOM  22034  O   ASP B1403     159.052 121.696 137.474  1.00 12.950          O  
ATOM  22035  CB  ASP B1403     158.196 123.211 140.216  1.00 17.850          C  
ATOM  22036  CG  ASP B1403     157.031 123.498 141.117  1.00 17.850          C  
ATOM  22037  OD1 ASP B1403     156.130 122.696 141.267  1.00 17.850          O  
ATOM  22038  OD2 ASP B1403     156.993 124.584 141.665  1.00 17.850          O  
ATOM  22039  H   ASP B1403     159.022 121.200 141.715  1.00 15.250          H  
ATOM  22040  HA  ASP B1403     157.395 121.419 139.324  1.00 15.320          H  
ATOM  22041 1HB  ASP B1403     159.110 123.491 140.751  1.00 21.420          H  
ATOM  22042 2HB  ASP B1403     158.125 123.861 139.350  1.00 21.420          H  
ATOM  22043  N   LEU B1404     160.657 121.749 139.030  1.00 12.640          N  
ATOM  22044  CA  LEU B1404     161.683 121.783 138.017  1.00 12.850          C  
ATOM  22045  C   LEU B1404     161.524 120.672 137.005  1.00 13.180          C  
ATOM  22046  O   LEU B1404     161.627 120.921 135.806  1.00 13.560          O  
ATOM  22047  CB  LEU B1404     163.062 121.660 138.656  1.00 17.910          C  
ATOM  22048  CG  LEU B1404     164.265 121.599 137.710  1.00 17.910          C  
ATOM  22049  CD1 LEU B1404     164.317 122.873 136.874  1.00 17.910          C  
ATOM  22050  CD2 LEU B1404     165.525 121.416 138.571  1.00 17.910          C  
ATOM  22051  H   LEU B1404     160.920 121.802 140.019  1.00 15.170          H  
ATOM  22052  HA  LEU B1404     161.599 122.737 137.506  1.00 15.420          H  
ATOM  22053 1HB  LEU B1404     163.204 122.492 139.348  1.00 21.490          H  
ATOM  22054 2HB  LEU B1404     163.077 120.744 139.226  1.00 21.490          H  
ATOM  22055  HG  LEU B1404     164.177 120.752 137.025  1.00 21.490          H  
ATOM  22056 1HD1 LEU B1404     165.182 122.834 136.215  1.00 21.490          H  
ATOM  22057 2HD1 LEU B1404     163.425 122.965 136.263  1.00 21.490          H  
ATOM  22058 3HD1 LEU B1404     164.384 123.730 137.534  1.00 21.490          H  
ATOM  22059 1HD2 LEU B1404     166.406 121.370 137.932  1.00 21.490          H  
ATOM  22060 2HD2 LEU B1404     165.622 122.248 139.257  1.00 21.490          H  
ATOM  22061 3HD2 LEU B1404     165.438 120.491 139.139  1.00 21.490          H  
ATOM  22062  N   GLU B1405     161.316 119.440 137.467  1.00 13.230          N  
ATOM  22063  CA  GLU B1405     161.166 118.345 136.519  1.00 13.760          C  
ATOM  22064  C   GLU B1405     159.874 118.466 135.697  1.00 14.170          C  
ATOM  22065  O   GLU B1405     159.876 118.273 134.478  1.00 14.690          O  
ATOM  22066  CB  GLU B1405     161.207 116.997 137.244  1.00 19.050          C  
ATOM  22067  CG  GLU B1405     162.580 116.628 137.825  1.00 19.050          C  
ATOM  22068  CD  GLU B1405     162.594 115.280 138.515  1.00 19.050          C  
ATOM  22069  OE1 GLU B1405     161.544 114.695 138.654  1.00 19.050          O  
ATOM  22070  OE2 GLU B1405     163.655 114.834 138.889  1.00 19.050          O  
ATOM  22071  H   GLU B1405     161.272 119.282 138.480  1.00 15.880          H  
ATOM  22072  HA  GLU B1405     162.006 118.383 135.823  1.00 16.510          H  
ATOM  22073 1HB  GLU B1405     160.492 117.019 138.074  1.00 22.860          H  
ATOM  22074 2HB  GLU B1405     160.896 116.206 136.564  1.00 22.860          H  
ATOM  22075 1HG  GLU B1405     163.313 116.625 137.019  1.00 22.860          H  
ATOM  22076 2HG  GLU B1405     162.871 117.401 138.540  1.00 22.860          H  
ATOM  22077  N   GLU B1406     158.760 118.856 136.325  1.00 14.080          N  
ATOM  22078  CA  GLU B1406     157.504 118.946 135.573  1.00 14.610          C  
ATOM  22079  C   GLU B1406     157.589 120.005 134.481  1.00 14.730          C  
ATOM  22080  O   GLU B1406     157.105 119.806 133.358  1.00 15.160          O  
ATOM  22081  CB  GLU B1406     156.326 119.267 136.500  1.00 20.240          C  
ATOM  22082  CG  GLU B1406     155.931 118.135 137.439  1.00 20.240          C  
ATOM  22083  CD  GLU B1406     155.405 116.926 136.729  1.00 20.240          C  
ATOM  22084  OE1 GLU B1406     154.469 117.045 135.977  1.00 20.240          O  
ATOM  22085  OE2 GLU B1406     155.974 115.884 136.920  1.00 20.240          O  
ATOM  22086  H   GLU B1406     158.766 119.017 137.338  1.00 16.900          H  
ATOM  22087  HA  GLU B1406     157.318 117.981 135.102  1.00 17.530          H  
ATOM  22088 1HB  GLU B1406     156.585 120.132 137.117  1.00 24.290          H  
ATOM  22089 2HB  GLU B1406     155.456 119.538 135.904  1.00 24.290          H  
ATOM  22090 1HG  GLU B1406     156.804 117.836 138.008  1.00 24.290          H  
ATOM  22091 2HG  GLU B1406     155.184 118.501 138.141  1.00 24.290          H  
ATOM  22092  N   LEU B1407     158.310 121.080 134.780  1.00 14.430          N  
ATOM  22093  CA  LEU B1407     158.454 122.224 133.900  1.00 14.700          C  
ATOM  22094  C   LEU B1407     159.384 121.995 132.718  1.00 14.920          C  
ATOM  22095  O   LEU B1407     159.558 122.901 131.899  1.00 15.150          O  
ATOM  22096  CB  LEU B1407     158.925 123.439 134.712  1.00 20.470          C  
ATOM  22097  CG  LEU B1407     157.917 124.016 135.773  1.00 20.470          C  
ATOM  22098  CD1 LEU B1407     158.642 125.056 136.615  1.00 20.470          C  
ATOM  22099  CD2 LEU B1407     156.706 124.652 135.077  1.00 20.470          C  
ATOM  22100  H   LEU B1407     158.695 121.149 135.728  1.00 17.320          H  
ATOM  22101  HA  LEU B1407     157.475 122.437 133.481  1.00 17.640          H  
ATOM  22102 1HB  LEU B1407     159.831 123.143 135.249  1.00 24.570          H  
ATOM  22103 2HB  LEU B1407     159.182 124.239 134.021  1.00 24.570          H  
ATOM  22104  HG  LEU B1407     157.566 123.224 136.420  1.00 24.570          H  
ATOM  22105 1HD1 LEU B1407     157.960 125.460 137.363  1.00 24.570          H  
ATOM  22106 2HD1 LEU B1407     159.492 124.586 137.115  1.00 24.570          H  
ATOM  22107 3HD1 LEU B1407     158.997 125.862 135.975  1.00 24.570          H  
ATOM  22108 1HD2 LEU B1407     156.031 125.051 135.833  1.00 24.570          H  
ATOM  22109 2HD2 LEU B1407     157.042 125.459 134.427  1.00 24.570          H  
ATOM  22110 3HD2 LEU B1407     156.174 123.913 134.487  1.00 24.570          H  
ATOM  22111  N   ASP B1408     159.950 120.781 132.567  1.00 15.000          N  
ATOM  22112  CA  ASP B1408     160.737 120.514 131.366  1.00 15.370          C  
ATOM  22113  C   ASP B1408     159.841 120.715 130.146  1.00 15.090          C  
ATOM  22114  O   ASP B1408     160.317 121.111 129.078  1.00 15.360          O  
ATOM  22115  CB  ASP B1408     161.323 119.093 131.320  1.00 21.370          C  
ATOM  22116  CG  ASP B1408     162.553 118.833 132.223  1.00 21.370          C  
ATOM  22117  OD1 ASP B1408     163.156 119.764 132.706  1.00 21.370          O  
ATOM  22118  OD2 ASP B1408     162.891 117.678 132.380  1.00 21.370          O  
ATOM  22119  H   ASP B1408     159.828 120.045 133.275  1.00 18.000          H  
ATOM  22120  HA  ASP B1408     161.558 121.229 131.319  1.00 18.440          H  
ATOM  22121 1HB  ASP B1408     160.541 118.392 131.622  1.00 25.640          H  
ATOM  22122 2HB  ASP B1408     161.590 118.852 130.293  1.00 25.640          H  
ATOM  22123  N   ILE B1409     158.541 120.419 130.289  1.00 14.720          N  
ATOM  22124  CA  ILE B1409     157.616 120.623 129.196  1.00 14.540          C  
ATOM  22125  C   ILE B1409     156.726 121.819 129.566  1.00 14.460          C  
ATOM  22126  O   ILE B1409     156.069 121.779 130.604  1.00 14.400          O  
ATOM  22127  CB  ILE B1409     156.754 119.370 128.949  1.00 20.430          C  
ATOM  22128  CG1 ILE B1409     157.669 118.110 128.716  1.00 20.430          C  
ATOM  22129  CG2 ILE B1409     155.784 119.602 127.768  1.00 20.430          C  
ATOM  22130  CD1 ILE B1409     158.647 118.185 127.527  1.00 20.430          C  
ATOM  22131  H   ILE B1409     158.177 120.071 131.187  1.00 17.660          H  
ATOM  22132  HA  ILE B1409     158.171 120.809 128.295  1.00 17.450          H  
ATOM  22133  HB  ILE B1409     156.165 119.168 129.846  1.00 24.510          H  
ATOM  22134 1HG1 ILE B1409     158.252 117.943 129.621  1.00 24.510          H  
ATOM  22135 2HG1 ILE B1409     157.021 117.247 128.563  1.00 24.510          H  
ATOM  22136 1HG2 ILE B1409     155.176 118.712 127.639  1.00 24.510          H  
ATOM  22137 2HG2 ILE B1409     155.135 120.452 127.980  1.00 24.510          H  
ATOM  22138 3HG2 ILE B1409     156.332 119.804 126.850  1.00 24.510          H  
ATOM  22139 1HD1 ILE B1409     159.212 117.257 127.478  1.00 24.510          H  
ATOM  22140 2HD1 ILE B1409     158.099 118.316 126.597  1.00 24.510          H  
ATOM  22141 3HD1 ILE B1409     159.345 119.009 127.652  1.00 24.510          H  
ATOM  22142  N   PRO B1410     156.681 122.895 128.761  1.00 14.660          N  
ATOM  22143  CA  PRO B1410     155.862 124.074 128.984  1.00 14.590          C  
ATOM  22144  C   PRO B1410     154.411 123.657 129.049  1.00 14.300          C  
ATOM  22145  O   PRO B1410     154.035 122.681 128.413  1.00 14.310          O  
ATOM  22146  CB  PRO B1410     156.149 124.941 127.758  1.00 21.880          C  
ATOM  22147  CG  PRO B1410     157.511 124.493 127.280  1.00 21.880          C  
ATOM  22148  CD  PRO B1410     157.580 123.008 127.594  1.00 21.880          C  
ATOM  22149  HA  PRO B1410     156.174 124.568 129.918  1.00 17.510          H  
ATOM  22150 1HB  PRO B1410     155.361 124.805 127.022  1.00 26.260          H  
ATOM  22151 2HB  PRO B1410     156.131 126.003 128.041  1.00 26.260          H  
ATOM  22152 1HG  PRO B1410     157.629 124.699 126.200  1.00 26.260          H  
ATOM  22153 2HG  PRO B1410     158.299 125.061 127.796  1.00 26.260          H  
ATOM  22154 1HD  PRO B1410     157.231 122.386 126.758  1.00 26.260          H  
ATOM  22155 2HD  PRO B1410     158.630 122.807 127.871  1.00 26.260          H  
ATOM  22156  N   THR B1411     153.604 124.393 129.804  1.00 14.240          N  
ATOM  22157  CA  THR B1411     152.187 124.086 129.981  1.00 14.150          C  
ATOM  22158  C   THR B1411     151.298 124.343 128.760  1.00 14.370          C  
ATOM  22159  O   THR B1411     150.125 123.971 128.759  1.00 14.840          O  
ATOM  22160  CB  THR B1411     151.646 124.874 131.184  1.00 19.850          C  
ATOM  22161  OG1 THR B1411     151.841 126.277 130.955  1.00 19.850          O  
ATOM  22162  CG2 THR B1411     152.392 124.459 132.455  1.00 19.850          C  
ATOM  22163  H   THR B1411     153.968 125.199 130.296  1.00 17.090          H  
ATOM  22164  HA  THR B1411     152.114 123.026 130.219  1.00 16.980          H  
ATOM  22165  HB  THR B1411     150.581 124.674 131.299  1.00 23.820          H  
ATOM  22166  HG1 THR B1411     151.335 126.780 131.604  1.00 23.820          H  
ATOM  22167 1HG2 THR B1411     152.005 125.021 133.303  1.00 23.820          H  
ATOM  22168 2HG2 THR B1411     152.245 123.393 132.627  1.00 23.820          H  
ATOM  22169 3HG2 THR B1411     153.455 124.660 132.345  1.00 23.820          H  
ATOM  22170  N   LYS B1412     151.846 124.983 127.735  1.00 14.190          N  
ATOM  22171  CA  LYS B1412     151.124 125.275 126.499  1.00 14.500          C  
ATOM  22172  C   LYS B1412     150.700 123.985 125.803  1.00 14.100          C  
ATOM  22173  O   LYS B1412     151.517 123.080 125.618  1.00 13.610          O  
ATOM  22174  CB  LYS B1412     152.008 126.091 125.554  1.00 20.180          C  
ATOM  22175  CG  LYS B1412     152.325 127.503 126.022  1.00 20.180          C  
ATOM  22176  CD  LYS B1412     153.193 128.230 124.993  1.00 20.180          C  
ATOM  22177  CE  LYS B1412     153.547 129.644 125.444  1.00 20.180          C  
ATOM  22178  NZ  LYS B1412     154.409 130.343 124.445  1.00 20.180          N  
ATOM  22179  H   LYS B1412     152.812 125.249 127.834  1.00 17.030          H  
ATOM  22180  HA  LYS B1412     150.222 125.841 126.740  1.00 17.400          H  
ATOM  22181 1HB  LYS B1412     152.952 125.577 125.425  1.00 24.210          H  
ATOM  22182 2HB  LYS B1412     151.532 126.154 124.575  1.00 24.210          H  
ATOM  22183 1HG  LYS B1412     151.395 128.053 126.168  1.00 24.210          H  
ATOM  22184 2HG  LYS B1412     152.853 127.459 126.973  1.00 24.210          H  
ATOM  22185 1HD  LYS B1412     154.117 127.667 124.837  1.00 24.210          H  
ATOM  22186 2HD  LYS B1412     152.662 128.289 124.044  1.00 24.210          H  
ATOM  22187 1HE  LYS B1412     152.631 130.216 125.581  1.00 24.210          H  
ATOM  22188 2HE  LYS B1412     154.078 129.593 126.394  1.00 24.210          H  
ATOM  22189 1HZ  LYS B1412     154.624 131.274 124.777  1.00 24.210          H  
ATOM  22190 2HZ  LYS B1412     155.269 129.824 124.317  1.00 24.210          H  
ATOM  22191 3HZ  LYS B1412     153.922 130.407 123.562  1.00 24.210          H  
ATOM  22192  N   GLU B1413     149.463 123.913 125.306  1.00 14.510          N  
ATOM  22193  CA  GLU B1413     149.025 122.676 124.658  1.00 14.380          C  
ATOM  22194  C   GLU B1413     149.913 122.287 123.486  1.00 14.040          C  
ATOM  22195  O   GLU B1413     150.211 121.108 123.294  1.00 13.980          O  
ATOM  22196  CB  GLU B1413     147.589 122.825 124.146  1.00 20.180          C  
ATOM  22197  CG  GLU B1413     146.537 123.030 125.233  1.00 20.180          C  
ATOM  22198  CD  GLU B1413     146.423 124.476 125.674  1.00 20.180          C  
ATOM  22199  OE1 GLU B1413     147.186 125.292 125.180  1.00 20.180          O  
ATOM  22200  OE2 GLU B1413     145.583 124.767 126.486  1.00 20.180          O  
ATOM  22201  H   GLU B1413     148.795 124.682 125.432  1.00 17.410          H  
ATOM  22202  HA  GLU B1413     149.058 121.874 125.395  1.00 17.260          H  
ATOM  22203 1HB  GLU B1413     147.535 123.665 123.455  1.00 24.220          H  
ATOM  22204 2HB  GLU B1413     147.315 121.929 123.584  1.00 24.220          H  
ATOM  22205 1HG  GLU B1413     145.570 122.695 124.860  1.00 24.220          H  
ATOM  22206 2HG  GLU B1413     146.800 122.414 126.093  1.00 24.220          H  
ATOM  22207  N   ILE B1414     150.385 123.278 122.736  1.00 13.980          N  
ATOM  22208  CA  ILE B1414     151.227 123.001 121.585  1.00 13.840          C  
ATOM  22209  C   ILE B1414     152.535 122.376 122.011  1.00 13.140          C  
ATOM  22210  O   ILE B1414     152.966 121.398 121.410  1.00 13.170          O  
ATOM  22211  CB  ILE B1414     151.505 124.272 120.761  1.00 19.430          C  
ATOM  22212  CG1 ILE B1414     150.182 124.741 120.106  1.00 19.430          C  
ATOM  22213  CG2 ILE B1414     152.603 123.976 119.694  1.00 19.430          C  
ATOM  22214  CD1 ILE B1414     150.228 126.135 119.511  1.00 19.430          C  
ATOM  22215  H   ILE B1414     150.100 124.221 122.959  1.00 16.780          H  
ATOM  22216  HA  ILE B1414     150.705 122.289 120.944  1.00 16.610          H  
ATOM  22217  HB  ILE B1414     151.849 125.069 121.419  1.00 23.320          H  
ATOM  22218 1HG1 ILE B1414     149.919 124.037 119.316  1.00 23.320          H  
ATOM  22219 2HG1 ILE B1414     149.394 124.718 120.857  1.00 23.320          H  
ATOM  22220 1HG2 ILE B1414     152.806 124.865 119.110  1.00 23.320          H  
ATOM  22221 2HG2 ILE B1414     153.536 123.664 120.169  1.00 23.320          H  
ATOM  22222 3HG2 ILE B1414     152.256 123.180 119.033  1.00 23.320          H  
ATOM  22223 1HD1 ILE B1414     149.254 126.372 119.081  1.00 23.320          H  
ATOM  22224 2HD1 ILE B1414     150.462 126.859 120.292  1.00 23.320          H  
ATOM  22225 3HD1 ILE B1414     150.979 126.192 118.732  1.00 23.320          H  
ATOM  22226  N   GLU B1415     153.175 122.951 123.024  1.00 12.670          N  
ATOM  22227  CA  GLU B1415     154.458 122.458 123.493  1.00 12.160          C  
ATOM  22228  C   GLU B1415     154.339 121.051 124.067  1.00 11.590          C  
ATOM  22229  O   GLU B1415     155.274 120.259 123.960  1.00 11.350          O  
ATOM  22230  CB  GLU B1415     155.034 123.413 124.522  1.00 17.230          C  
ATOM  22231  CG  GLU B1415     155.427 124.786 123.947  1.00 17.230          C  
ATOM  22232  CD  GLU B1415     156.498 124.709 122.905  1.00 17.230          C  
ATOM  22233  OE1 GLU B1415     157.408 123.933 123.059  1.00 17.230          O  
ATOM  22234  OE2 GLU B1415     156.401 125.428 121.944  1.00 17.230          O  
ATOM  22235  H   GLU B1415     152.765 123.763 123.461  1.00 15.200          H  
ATOM  22236  HA  GLU B1415     155.140 122.414 122.643  1.00 14.590          H  
ATOM  22237 1HB  GLU B1415     154.307 123.555 125.323  1.00 20.670          H  
ATOM  22238 2HB  GLU B1415     155.915 122.968 124.958  1.00 20.670          H  
ATOM  22239 1HG  GLU B1415     154.545 125.233 123.494  1.00 20.670          H  
ATOM  22240 2HG  GLU B1415     155.752 125.439 124.748  1.00 20.670          H  
ATOM  22241  N   ILE B1416     153.198 120.748 124.683  1.00 11.580          N  
ATOM  22242  CA  ILE B1416     152.948 119.422 125.224  1.00 11.280          C  
ATOM  22243  C   ILE B1416     152.813 118.397 124.095  1.00 11.310          C  
ATOM  22244  O   ILE B1416     153.383 117.306 124.168  1.00 11.440          O  
ATOM  22245  CB  ILE B1416     151.689 119.424 126.115  1.00 15.910          C  
ATOM  22246  CG1 ILE B1416     151.971 120.285 127.375  1.00 15.910          C  
ATOM  22247  CG2 ILE B1416     151.306 117.974 126.499  1.00 15.910          C  
ATOM  22248  CD1 ILE B1416     150.751 120.652 128.178  1.00 15.910          C  
ATOM  22249  H   ILE B1416     152.501 121.492 124.804  1.00 13.900          H  
ATOM  22250  HA  ILE B1416     153.796 119.136 125.831  1.00 13.540          H  
ATOM  22251  HB  ILE B1416     150.867 119.892 125.577  1.00 19.090          H  
ATOM  22252 1HG1 ILE B1416     152.654 119.744 128.023  1.00 19.090          H  
ATOM  22253 2HG1 ILE B1416     152.457 121.211 127.067  1.00 19.090          H  
ATOM  22254 1HG2 ILE B1416     150.421 117.974 127.122  1.00 19.090          H  
ATOM  22255 2HG2 ILE B1416     151.096 117.388 125.606  1.00 19.090          H  
ATOM  22256 3HG2 ILE B1416     152.133 117.514 127.042  1.00 19.090          H  
ATOM  22257 1HD1 ILE B1416     151.057 121.255 129.024  1.00 19.090          H  
ATOM  22258 2HD1 ILE B1416     150.070 121.233 127.556  1.00 19.090          H  
ATOM  22259 3HD1 ILE B1416     150.247 119.767 128.539  1.00 19.090          H  
ATOM  22260  N   GLN B1417     152.011 118.740 123.082  1.00 11.390          N  
ATOM  22261  CA  GLN B1417     151.752 117.897 121.915  1.00 11.660          C  
ATOM  22262  C   GLN B1417     152.964 117.665 121.001  1.00 11.310          C  
ATOM  22263  O   GLN B1417     153.141 116.571 120.459  1.00 11.570          O  
ATOM  22264  CB  GLN B1417     150.655 118.551 121.082  1.00 16.220          C  
ATOM  22265  CG  GLN B1417     149.279 118.547 121.718  1.00 16.220          C  
ATOM  22266  CD  GLN B1417     148.329 119.439 120.951  1.00 16.220          C  
ATOM  22267  OE1 GLN B1417     148.777 120.193 120.079  1.00 16.220          O  
ATOM  22268  NE2 GLN B1417     147.040 119.367 121.260  1.00 16.220          N  
ATOM  22269  H   GLN B1417     151.538 119.647 123.134  1.00 13.670          H  
ATOM  22270  HA  GLN B1417     151.407 116.929 122.272  1.00 13.990          H  
ATOM  22271 1HB  GLN B1417     150.933 119.591 120.899  1.00 19.460          H  
ATOM  22272 2HB  GLN B1417     150.590 118.057 120.115  1.00 19.460          H  
ATOM  22273 1HG  GLN B1417     148.890 117.532 121.692  1.00 19.460          H  
ATOM  22274 2HG  GLN B1417     149.343 118.889 122.745  1.00 19.460          H  
ATOM  22275 1HE2 GLN B1417     146.377 119.941 120.777  1.00 19.460          H  
ATOM  22276 2HE2 GLN B1417     146.728 118.740 121.975  1.00 19.460          H  
ATOM  22277  N   VAL B1418     153.777 118.698 120.804  1.00 10.890          N  
ATOM  22278  CA  VAL B1418     154.925 118.637 119.910  1.00 10.720          C  
ATOM  22279  C   VAL B1418     156.173 118.024 120.524  1.00 10.670          C  
ATOM  22280  O   VAL B1418     156.661 118.443 121.576  1.00 10.540          O  
ATOM  22281  CB  VAL B1418     155.242 120.056 119.385  1.00 15.080          C  
ATOM  22282  CG1 VAL B1418     156.529 120.069 118.536  1.00 15.080          C  
ATOM  22283  CG2 VAL B1418     154.062 120.532 118.532  1.00 15.080          C  
ATOM  22284  H   VAL B1418     153.566 119.584 121.271  1.00 13.070          H  
ATOM  22285  HA  VAL B1418     154.639 118.024 119.055  1.00 12.860          H  
ATOM  22286  HB  VAL B1418     155.381 120.732 120.236  1.00 18.090          H  
ATOM  22287 1HG1 VAL B1418     156.711 121.082 118.182  1.00 18.090          H  
ATOM  22288 2HG1 VAL B1418     157.381 119.750 119.131  1.00 18.090          H  
ATOM  22289 3HG1 VAL B1418     156.415 119.404 117.681  1.00 18.090          H  
ATOM  22290 1HG2 VAL B1418     154.260 121.538 118.169  1.00 18.090          H  
ATOM  22291 2HG2 VAL B1418     153.931 119.858 117.688  1.00 18.090          H  
ATOM  22292 3HG2 VAL B1418     153.151 120.538 119.126  1.00 18.090          H  
ATOM  22293  N   ASP B1419     156.771 117.067 119.828  1.00 10.940          N  
ATOM  22294  CA  ASP B1419     157.976 116.495 120.384  1.00 11.130          C  
ATOM  22295  C   ASP B1419     159.131 117.433 120.104  1.00 10.960          C  
ATOM  22296  O   ASP B1419     159.756 117.390 119.031  1.00 10.940          O  
ATOM  22297  CB  ASP B1419     158.290 115.108 119.828  1.00 15.510          C  
ATOM  22298  CG  ASP B1419     159.529 114.496 120.524  1.00 15.510          C  
ATOM  22299  OD1 ASP B1419     160.241 115.242 121.203  1.00 15.510          O  
ATOM  22300  OD2 ASP B1419     159.762 113.321 120.378  1.00 15.510          O  
ATOM  22301  H   ASP B1419     156.378 116.732 118.960  1.00 13.130          H  
ATOM  22302  HA  ASP B1419     157.858 116.406 121.466  1.00 13.360          H  
ATOM  22303 1HB  ASP B1419     157.432 114.448 119.974  1.00 18.610          H  
ATOM  22304 2HB  ASP B1419     158.483 115.174 118.756  1.00 18.610          H  
ATOM  22305  N   TRP B1420     159.384 118.277 121.101  1.00 11.000          N  
ATOM  22306  CA  TRP B1420     160.373 119.345 121.114  1.00 10.950          C  
ATOM  22307  C   TRP B1420     161.759 118.892 120.685  1.00 11.260          C  
ATOM  22308  O   TRP B1420     162.566 119.721 120.271  1.00 11.640          O  
ATOM  22309  CB  TRP B1420     160.484 119.954 122.513  1.00 15.350          C  
ATOM  22310  CG  TRP B1420     161.098 119.029 123.510  1.00 15.350          C  
ATOM  22311  CD1 TRP B1420     160.454 118.155 124.321  1.00 15.350          C  
ATOM  22312  CD2 TRP B1420     162.512 118.890 123.812  1.00 15.350          C  
ATOM  22313  NE1 TRP B1420     161.357 117.480 125.095  1.00 15.350          N  
ATOM  22314  CE2 TRP B1420     162.620 117.919 124.792  1.00 15.350          C  
ATOM  22315  CE3 TRP B1420     163.679 119.508 123.324  1.00 15.350          C  
ATOM  22316  CZ2 TRP B1420     163.839 117.538 125.303  1.00 15.350          C  
ATOM  22317  CZ3 TRP B1420     164.897 119.125 123.830  1.00 15.350          C  
ATOM  22318  CH2 TRP B1420     164.979 118.166 124.795  1.00 15.350          C  
ATOM  22319  H   TRP B1420     158.746 118.198 121.895  1.00 13.200          H  
ATOM  22320  HA  TRP B1420     160.037 120.121 120.426  1.00 13.140          H  
ATOM  22321 1HB  TRP B1420     161.075 120.868 122.471  1.00 18.420          H  
ATOM  22322 2HB  TRP B1420     159.486 120.223 122.866  1.00 18.420          H  
ATOM  22323  HD1 TRP B1420     159.375 118.007 124.350  1.00 18.420          H  
ATOM  22324  HE1 TRP B1420     161.133 116.771 125.774  1.00 18.420          H  
ATOM  22325  HE3 TRP B1420     163.621 120.274 122.552  1.00 18.420          H  
ATOM  22326  HZ2 TRP B1420     163.931 116.774 126.073  1.00 18.420          H  
ATOM  22327  HZ3 TRP B1420     165.793 119.607 123.440  1.00 18.420          H  
ATOM  22328  HH2 TRP B1420     165.957 117.881 125.176  1.00 18.420          H  
ATOM  22329  N   ASN B1421     162.066 117.594 120.789  1.00 11.280          N  
ATOM  22330  CA  ASN B1421     163.394 117.100 120.441  1.00 11.710          C  
ATOM  22331  C   ASN B1421     163.688 117.319 118.967  1.00 12.080          C  
ATOM  22332  O   ASN B1421     164.840 117.262 118.539  1.00 12.260          O  
ATOM  22333  CB  ASN B1421     163.522 115.630 120.763  1.00 16.220          C  
ATOM  22334  CG  ASN B1421     163.654 115.329 122.219  1.00 16.220          C  
ATOM  22335  OD1 ASN B1421     164.734 115.469 122.814  1.00 16.220          O  
ATOM  22336  ND2 ASN B1421     162.572 114.919 122.810  1.00 16.220          N  
ATOM  22337  H   ASN B1421     161.344 116.921 121.096  1.00 13.540          H  
ATOM  22338  HA  ASN B1421     164.134 117.656 121.016  1.00 14.050          H  
ATOM  22339 1HB  ASN B1421     162.644 115.106 120.381  1.00 19.470          H  
ATOM  22340 2HB  ASN B1421     164.387 115.225 120.244  1.00 19.470          H  
ATOM  22341 1HD2 ASN B1421     162.577 114.703 123.781  1.00 19.470          H  
ATOM  22342 2HD2 ASN B1421     161.709 114.834 122.270  1.00 19.470          H  
ATOM  22343  N   SER B1422     162.627 117.450 118.174  1.00 12.400          N  
ATOM  22344  CA  SER B1422     162.723 117.658 116.744  1.00 12.950          C  
ATOM  22345  C   SER B1422     162.911 119.124 116.342  1.00 12.880          C  
ATOM  22346  O   SER B1422     163.095 119.408 115.158  1.00 12.900          O  
ATOM  22347  CB  SER B1422     161.484 117.109 116.063  1.00 17.910          C  
ATOM  22348  OG  SER B1422     160.345 117.855 116.405  1.00 17.910          O  
ATOM  22349  H   SER B1422     161.694 117.455 118.595  1.00 14.880          H  
ATOM  22350  HA  SER B1422     163.588 117.102 116.384  1.00 15.540          H  
ATOM  22351 1HB  SER B1422     161.628 117.138 114.985  1.00 21.490          H  
ATOM  22352 2HB  SER B1422     161.339 116.069 116.350  1.00 21.490          H  
ATOM  22353  HG  SER B1422     160.083 117.555 117.301  1.00 21.490          H  
ATOM  22354  N   GLU B1423     162.794 120.078 117.279  1.00 13.010          N  
ATOM  22355  CA  GLU B1423     162.922 121.475 116.873  1.00 13.150          C  
ATOM  22356  C   GLU B1423     164.306 121.728 116.328  1.00 12.480          C  
ATOM  22357  O   GLU B1423     165.289 121.333 116.941  1.00 12.640          O  
ATOM  22358  CB  GLU B1423     162.636 122.452 118.018  1.00 18.350          C  
ATOM  22359  CG  GLU B1423     162.643 123.940 117.557  1.00 18.350          C  
ATOM  22360  CD  GLU B1423     162.261 124.929 118.618  1.00 18.350          C  
ATOM  22361  OE1 GLU B1423     162.117 124.550 119.746  1.00 18.350          O  
ATOM  22362  OE2 GLU B1423     162.131 126.089 118.299  1.00 18.350          O  
ATOM  22363  H   GLU B1423     162.661 119.838 118.264  1.00 15.610          H  
ATOM  22364  HA  GLU B1423     162.206 121.670 116.076  1.00 15.780          H  
ATOM  22365 1HB  GLU B1423     161.667 122.223 118.462  1.00 22.020          H  
ATOM  22366 2HB  GLU B1423     163.393 122.328 118.796  1.00 22.020          H  
ATOM  22367 1HG  GLU B1423     163.650 124.195 117.217  1.00 22.020          H  
ATOM  22368 2HG  GLU B1423     161.969 124.048 116.709  1.00 22.020          H  
ATOM  22369  N   LEU B1424     164.404 122.407 115.191  1.00 11.890          N  
ATOM  22370  CA  LEU B1424     165.723 122.681 114.660  1.00 11.190          C  
ATOM  22371  C   LEU B1424     166.033 124.175 114.651  1.00 10.870          C  
ATOM  22372  O   LEU B1424     165.214 124.972 114.194  1.00 10.950          O  
ATOM  22373  CB  LEU B1424     165.856 122.119 113.245  1.00 15.950          C  
ATOM  22374  CG  LEU B1424     165.600 120.597 113.091  1.00 15.950          C  
ATOM  22375  CD1 LEU B1424     165.710 120.233 111.623  1.00 15.950          C  
ATOM  22376  CD2 LEU B1424     166.588 119.775 113.951  1.00 15.950          C  
ATOM  22377  H   LEU B1424     163.571 122.716 114.710  1.00 14.270          H  
ATOM  22378  HA  LEU B1424     166.433 122.172 115.277  1.00 13.430          H  
ATOM  22379 1HB  LEU B1424     165.148 122.638 112.600  1.00 19.140          H  
ATOM  22380 2HB  LEU B1424     166.862 122.325 112.884  1.00 19.140          H  
ATOM  22381  HG  LEU B1424     164.586 120.370 113.410  1.00 19.140          H  
ATOM  22382 1HD1 LEU B1424     165.503 119.171 111.500  1.00 19.140          H  
ATOM  22383 2HD1 LEU B1424     164.985 120.812 111.051  1.00 19.140          H  
ATOM  22384 3HD1 LEU B1424     166.715 120.451 111.265  1.00 19.140          H  
ATOM  22385 1HD2 LEU B1424     166.375 118.716 113.817  1.00 19.140          H  
ATOM  22386 2HD2 LEU B1424     167.609 119.982 113.639  1.00 19.140          H  
ATOM  22387 3HD2 LEU B1424     166.475 120.014 115.003  1.00 19.140          H  
ATOM  22388  N   PRO B1425     167.217 124.565 115.144  1.00 10.710          N  
ATOM  22389  CA  PRO B1425     168.264 123.785 115.796  1.00 10.340          C  
ATOM  22390  C   PRO B1425     167.776 123.355 117.166  1.00  9.520          C  
ATOM  22391  O   PRO B1425     166.945 124.046 117.755  1.00  9.220          O  
ATOM  22392  CB  PRO B1425     169.413 124.790 115.907  1.00 15.510          C  
ATOM  22393  CG  PRO B1425     168.724 126.141 115.950  1.00 15.510          C  
ATOM  22394  CD  PRO B1425     167.505 125.989 115.054  1.00 15.510          C  
ATOM  22395  HA  PRO B1425     168.551 122.922 115.177  1.00 12.410          H  
ATOM  22396 1HB  PRO B1425     169.999 124.585 116.824  1.00 18.610          H  
ATOM  22397 2HB  PRO B1425     170.100 124.682 115.055  1.00 18.610          H  
ATOM  22398 1HG  PRO B1425     168.451 126.389 116.992  1.00 18.610          H  
ATOM  22399 2HG  PRO B1425     169.407 126.930 115.604  1.00 18.610          H  
ATOM  22400 1HD  PRO B1425     166.656 126.563 115.458  1.00 18.610          H  
ATOM  22401 2HD  PRO B1425     167.732 126.268 114.014  1.00 18.610          H  
ATOM  22402  N   VAL B1426     168.302 122.260 117.684  1.00  9.380          N  
ATOM  22403  CA  VAL B1426     167.919 121.860 119.024  1.00  8.850          C  
ATOM  22404  C   VAL B1426     168.670 122.743 119.997  1.00  8.240          C  
ATOM  22405  O   VAL B1426     169.891 122.867 119.908  1.00  8.100          O  
ATOM  22406  CB  VAL B1426     168.221 120.369 119.273  1.00 12.600          C  
ATOM  22407  CG1 VAL B1426     167.894 119.982 120.742  1.00 12.600          C  
ATOM  22408  CG2 VAL B1426     167.381 119.533 118.300  1.00 12.600          C  
ATOM  22409  H   VAL B1426     168.976 121.719 117.163  1.00 11.260          H  
ATOM  22410  HA  VAL B1426     166.844 122.018 119.146  1.00 10.620          H  
ATOM  22411  HB  VAL B1426     169.279 120.183 119.103  1.00 15.120          H  
ATOM  22412 1HG1 VAL B1426     168.113 118.925 120.894  1.00 15.120          H  
ATOM  22413 2HG1 VAL B1426     168.496 120.574 121.433  1.00 15.120          H  
ATOM  22414 3HG1 VAL B1426     166.835 120.162 120.936  1.00 15.120          H  
ATOM  22415 1HG2 VAL B1426     167.584 118.473 118.450  1.00 15.120          H  
ATOM  22416 2HG2 VAL B1426     166.320 119.719 118.482  1.00 15.120          H  
ATOM  22417 3HG2 VAL B1426     167.617 119.804 117.275  1.00 15.120          H  
ATOM  22418  N   LYS B1427     167.941 123.377 120.903  1.00  8.130          N  
ATOM  22419  CA  LYS B1427     168.539 124.297 121.855  1.00  7.760          C  
ATOM  22420  C   LYS B1427     168.077 124.038 123.274  1.00  7.010          C  
ATOM  22421  O   LYS B1427     167.033 123.421 123.499  1.00  7.070          O  
ATOM  22422  CB  LYS B1427     168.206 125.739 121.470  1.00 11.010          C  
ATOM  22423  CG  LYS B1427     166.718 126.060 121.522  1.00 11.010          C  
ATOM  22424  CD  LYS B1427     166.410 127.453 120.976  1.00 11.010          C  
ATOM  22425  CE  LYS B1427     164.922 127.781 121.128  1.00 11.010          C  
ATOM  22426  NZ  LYS B1427     164.071 126.878 120.306  1.00 11.010          N  
ATOM  22427  H   LYS B1427     166.944 123.215 120.910  1.00  9.760          H  
ATOM  22428  HA  LYS B1427     169.621 124.167 121.831  1.00  9.310          H  
ATOM  22429 1HB  LYS B1427     168.721 126.427 122.140  1.00 13.210          H  
ATOM  22430 2HB  LYS B1427     168.560 125.933 120.455  1.00 13.210          H  
ATOM  22431 1HG  LYS B1427     166.181 125.318 120.934  1.00 13.210          H  
ATOM  22432 2HG  LYS B1427     166.368 126.004 122.558  1.00 13.210          H  
ATOM  22433 1HD  LYS B1427     166.997 128.194 121.521  1.00 13.210          H  
ATOM  22434 2HD  LYS B1427     166.679 127.500 119.919  1.00 13.210          H  
ATOM  22435 1HE  LYS B1427     164.639 127.674 122.176  1.00 13.210          H  
ATOM  22436 2HE  LYS B1427     164.746 128.810 120.817  1.00 13.210          H  
ATOM  22437 1HZ  LYS B1427     163.087 127.112 120.433  1.00 13.210          H  
ATOM  22438 2HZ  LYS B1427     164.313 126.965 119.323  1.00 13.210          H  
ATOM  22439 3HZ  LYS B1427     164.227 125.921 120.600  1.00 13.210          H  
ATOM  22440  N   VAL B1428     168.862 124.534 124.217  1.00  6.540          N  
ATOM  22441  CA  VAL B1428     168.557 124.476 125.632  1.00  5.930          C  
ATOM  22442  C   VAL B1428     167.720 125.643 126.128  1.00  5.270          C  
ATOM  22443  O   VAL B1428     168.059 126.805 125.906  1.00  5.370          O  
ATOM  22444  CB  VAL B1428     169.872 124.444 126.433  1.00  8.550          C  
ATOM  22445  CG1 VAL B1428     169.611 124.520 127.903  1.00  8.550          C  
ATOM  22446  CG2 VAL B1428     170.615 123.161 126.139  1.00  8.550          C  
ATOM  22447  H   VAL B1428     169.709 125.005 123.932  1.00  7.850          H  
ATOM  22448  HA  VAL B1428     168.005 123.554 125.822  1.00  7.120          H  
ATOM  22449  HB  VAL B1428     170.484 125.302 126.156  1.00 10.260          H  
ATOM  22450 1HG1 VAL B1428     170.547 124.510 128.398  1.00 10.260          H  
ATOM  22451 2HG1 VAL B1428     169.106 125.432 128.159  1.00 10.260          H  
ATOM  22452 3HG1 VAL B1428     169.007 123.677 128.226  1.00 10.260          H  
ATOM  22453 1HG2 VAL B1428     171.547 123.149 126.705  1.00 10.260          H  
ATOM  22454 2HG2 VAL B1428     170.003 122.312 126.431  1.00 10.260          H  
ATOM  22455 3HG2 VAL B1428     170.841 123.098 125.077  1.00 10.260          H  
ATOM  22456  N   ASN B1429     166.641 125.325 126.829  1.00  5.000          N  
ATOM  22457  CA  ASN B1429     165.814 126.344 127.445  1.00  4.790          C  
ATOM  22458  C   ASN B1429     166.412 126.538 128.825  1.00  3.920          C  
ATOM  22459  O   ASN B1429     166.820 125.556 129.447  1.00  4.000          O  
ATOM  22460  CB  ASN B1429     164.367 125.913 127.500  1.00  6.790          C  
ATOM  22461  CG  ASN B1429     163.760 125.785 126.126  1.00  6.790          C  
ATOM  22462  OD1 ASN B1429     163.968 126.629 125.243  1.00  6.790          O  
ATOM  22463  ND2 ASN B1429     163.008 124.733 125.928  1.00  6.790          N  
ATOM  22464  H   ASN B1429     166.412 124.349 126.950  1.00  6.000          H  
ATOM  22465  HA  ASN B1429     165.905 127.283 126.898  1.00  5.750          H  
ATOM  22466 1HB  ASN B1429     164.290 124.955 128.014  1.00  8.150          H  
ATOM  22467 2HB  ASN B1429     163.793 126.641 128.075  1.00  8.150          H  
ATOM  22468 1HD2 ASN B1429     162.580 124.587 125.036  1.00  8.150          H  
ATOM  22469 2HD2 ASN B1429     162.861 124.072 126.666  1.00  8.150          H  
ATOM  22470  N   VAL B1430     166.433 127.764 129.328  1.00  3.560          N  
ATOM  22471  CA  VAL B1430     167.022 127.992 130.637  1.00  3.280          C  
ATOM  22472  C   VAL B1430     166.073 128.758 131.563  1.00  2.520          C  
ATOM  22473  O   VAL B1430     165.131 129.371 131.073  1.00  2.780          O  
ATOM  22474  CB  VAL B1430     168.333 128.787 130.447  1.00  4.700          C  
ATOM  22475  CG1 VAL B1430     169.315 127.989 129.597  1.00  4.700          C  
ATOM  22476  CG2 VAL B1430     168.040 130.104 129.769  1.00  4.700          C  
ATOM  22477  H   VAL B1430     166.051 128.532 128.791  1.00  4.270          H  
ATOM  22478  HA  VAL B1430     167.264 127.021 131.049  1.00  3.940          H  
ATOM  22479  HB  VAL B1430     168.781 128.974 131.397  1.00  5.640          H  
ATOM  22480 1HG1 VAL B1430     170.219 128.555 129.474  1.00  5.640          H  
ATOM  22481 2HG1 VAL B1430     169.539 127.041 130.084  1.00  5.640          H  
ATOM  22482 3HG1 VAL B1430     168.892 127.797 128.614  1.00  5.640          H  
ATOM  22483 1HG2 VAL B1430     168.971 130.660 129.648  1.00  5.640          H  
ATOM  22484 2HG2 VAL B1430     167.604 129.927 128.792  1.00  5.640          H  
ATOM  22485 3HG2 VAL B1430     167.345 130.692 130.361  1.00  5.640          H  
ATOM  22486  N   PRO B1431     166.286 128.735 132.904  1.00  2.110          N  
ATOM  22487  CA  PRO B1431     165.572 129.520 133.913  1.00  1.740          C  
ATOM  22488  C   PRO B1431     165.696 131.037 133.736  1.00  1.470          C  
ATOM  22489  O   PRO B1431     164.894 131.800 134.273  1.00  1.420          O  
ATOM  22490  CB  PRO B1431     166.265 129.095 135.216  1.00  2.610          C  
ATOM  22491  CG  PRO B1431     166.832 127.736 134.934  1.00  2.610          C  
ATOM  22492  CD  PRO B1431     167.256 127.772 133.494  1.00  2.610          C  
ATOM  22493  HA  PRO B1431     164.513 129.222 133.916  1.00  2.090          H  
ATOM  22494 1HB  PRO B1431     167.039 129.831 135.485  1.00  3.130          H  
ATOM  22495 2HB  PRO B1431     165.536 129.086 136.038  1.00  3.130          H  
ATOM  22496 1HG  PRO B1431     167.664 127.527 135.620  1.00  3.130          H  
ATOM  22497 2HG  PRO B1431     166.064 126.975 135.124  1.00  3.130          H  
ATOM  22498 1HD  PRO B1431     168.280 128.133 133.414  1.00  3.130          H  
ATOM  22499 2HD  PRO B1431     167.133 126.752 133.113  1.00  3.130          H  
ATOM  22500  N   LYS B1432     166.735 131.463 133.026  1.00  1.560          N  
ATOM  22501  CA  LYS B1432     167.002 132.865 132.775  1.00  1.500          C  
ATOM  22502  C   LYS B1432     165.944 133.488 131.875  1.00  1.310          C  
ATOM  22503  O   LYS B1432     165.641 132.988 130.793  1.00  1.380          O  
ATOM  22504  CB  LYS B1432     168.389 133.027 132.153  1.00  2.120          C  
ATOM  22505  CG  LYS B1432     168.815 134.449 131.914  1.00  2.120          C  
ATOM  22506  CD  LYS B1432     170.212 134.506 131.330  1.00  2.120          C  
ATOM  22507  CE  LYS B1432     170.681 135.944 131.161  1.00  2.120          C  
ATOM  22508  NZ  LYS B1432     169.985 136.673 130.068  1.00  2.120          N  
ATOM  22509  H   LYS B1432     167.357 130.785 132.622  1.00  1.870          H  
ATOM  22510  HA  LYS B1432     166.982 133.394 133.729  1.00  1.800          H  
ATOM  22511 1HB  LYS B1432     169.133 132.546 132.790  1.00  2.550          H  
ATOM  22512 2HB  LYS B1432     168.416 132.537 131.199  1.00  2.550          H  
ATOM  22513 1HG  LYS B1432     168.122 134.925 131.218  1.00  2.550          H  
ATOM  22514 2HG  LYS B1432     168.797 135.000 132.856  1.00  2.550          H  
ATOM  22515 1HD  LYS B1432     170.908 133.985 131.990  1.00  2.550          H  
ATOM  22516 2HD  LYS B1432     170.219 134.012 130.359  1.00  2.550          H  
ATOM  22517 1HE  LYS B1432     170.483 136.464 132.081  1.00  2.550          H  
ATOM  22518 2HE  LYS B1432     171.750 135.945 130.966  1.00  2.550          H  
ATOM  22519 1HZ  LYS B1432     170.344 137.628 130.024  1.00  2.550          H  
ATOM  22520 2HZ  LYS B1432     170.154 136.216 129.189  1.00  2.550          H  
ATOM  22521 3HZ  LYS B1432     168.988 136.706 130.249  1.00  2.550          H  
ATOM  22522  N   VAL B1433     165.453 134.635 132.295  1.00  1.310          N  
ATOM  22523  CA  VAL B1433     164.450 135.376 131.561  1.00  1.270          C  
ATOM  22524  C   VAL B1433     165.073 136.109 130.382  1.00  0.980          C  
ATOM  22525  O   VAL B1433     166.073 136.799 130.564  1.00  1.110          O  
ATOM  22526  CB  VAL B1433     163.741 136.327 132.538  1.00  1.790          C  
ATOM  22527  CG1 VAL B1433     162.763 137.286 131.844  1.00  1.790          C  
ATOM  22528  CG2 VAL B1433     162.970 135.438 133.539  1.00  1.790          C  
ATOM  22529  H   VAL B1433     165.774 134.983 133.189  1.00  1.570          H  
ATOM  22530  HA  VAL B1433     163.717 134.652 131.220  1.00  1.520          H  
ATOM  22531  HB  VAL B1433     164.483 136.928 133.046  1.00  2.150          H  
ATOM  22532 1HG1 VAL B1433     162.297 137.925 132.598  1.00  2.150          H  
ATOM  22533 2HG1 VAL B1433     163.294 137.911 131.130  1.00  2.150          H  
ATOM  22534 3HG1 VAL B1433     161.991 136.733 131.337  1.00  2.150          H  
ATOM  22535 1HG2 VAL B1433     162.446 136.030 134.266  1.00  2.150          H  
ATOM  22536 2HG2 VAL B1433     162.241 134.843 132.994  1.00  2.150          H  
ATOM  22537 3HG2 VAL B1433     163.659 134.769 134.056  1.00  2.150          H  
ATOM  22538  N   PRO B1434     164.500 136.038 129.160  1.00  0.810          N  
ATOM  22539  CA  PRO B1434     165.027 136.671 127.958  1.00  0.660          C  
ATOM  22540  C   PRO B1434     164.805 138.179 127.899  1.00  0.610          C  
ATOM  22541  O   PRO B1434     164.277 138.716 126.930  1.00  0.920          O  
ATOM  22542  CB  PRO B1434     164.262 135.934 126.850  1.00  0.990          C  
ATOM  22543  CG  PRO B1434     162.931 135.607 127.470  1.00  0.990          C  
ATOM  22544  CD  PRO B1434     163.271 135.240 128.917  1.00  0.990          C  
ATOM  22545  HA  PRO B1434     166.102 136.450 127.891  1.00  0.790          H  
ATOM  22546 1HB  PRO B1434     164.177 136.570 125.957  1.00  1.190          H  
ATOM  22547 2HB  PRO B1434     164.821 135.034 126.548  1.00  1.190          H  
ATOM  22548 1HG  PRO B1434     162.257 136.477 127.394  1.00  1.190          H  
ATOM  22549 2HG  PRO B1434     162.449 134.782 126.922  1.00  1.190          H  
ATOM  22550 1HD  PRO B1434     162.447 135.537 129.553  1.00  1.190          H  
ATOM  22551 2HD  PRO B1434     163.495 134.159 128.993  1.00  1.190          H  
ATOM  22552  N   ILE B1435     165.287 138.843 128.925  1.00  0.510          N  
ATOM  22553  CA  ILE B1435     165.263 140.272 129.065  1.00  0.460          C  
ATOM  22554  C   ILE B1435     166.688 140.692 128.795  1.00  0.440          C  
ATOM  22555  O   ILE B1435     167.623 140.089 129.316  1.00  0.530          O  
ATOM  22556  CB  ILE B1435     164.789 140.708 130.486  1.00  0.660          C  
ATOM  22557  CG1 ILE B1435     164.704 142.262 130.585  1.00  0.660          C  
ATOM  22558  CG2 ILE B1435     165.711 140.161 131.557  1.00  0.660          C  
ATOM  22559  CD1 ILE B1435     163.953 142.809 131.816  1.00  0.660          C  
ATOM  22560  H   ILE B1435     165.740 138.295 129.644  1.00  0.610          H  
ATOM  22561  HA  ILE B1435     164.612 140.715 128.315  1.00  0.550          H  
ATOM  22562  HB  ILE B1435     163.787 140.321 130.656  1.00  0.800          H  
ATOM  22563 1HG1 ILE B1435     165.712 142.669 130.601  1.00  0.800          H  
ATOM  22564 2HG1 ILE B1435     164.195 142.638 129.693  1.00  0.800          H  
ATOM  22565 1HG2 ILE B1435     165.361 140.460 132.508  1.00  0.800          H  
ATOM  22566 2HG2 ILE B1435     165.742 139.082 131.514  1.00  0.800          H  
ATOM  22567 3HG2 ILE B1435     166.691 140.543 131.427  1.00  0.800          H  
ATOM  22568 1HD1 ILE B1435     163.947 143.902 131.770  1.00  0.800          H  
ATOM  22569 2HD1 ILE B1435     162.931 142.440 131.807  1.00  0.800          H  
ATOM  22570 3HD1 ILE B1435     164.439 142.500 132.734  1.00  0.800          H  
ATOM  22571  N   HIS B1436     166.847 141.622 127.885  1.00  0.390          N  
ATOM  22572  CA  HIS B1436     168.121 142.176 127.483  1.00  0.390          C  
ATOM  22573  C   HIS B1436     168.485 143.213 128.516  1.00  0.330          C  
ATOM  22574  O   HIS B1436     169.624 143.291 129.008  1.00  0.330          O  
ATOM  22575  CB  HIS B1436     167.997 142.816 126.089  1.00  0.550          C  
ATOM  22576  CG  HIS B1436     169.251 143.408 125.550  1.00  0.550          C  
ATOM  22577  ND1 HIS B1436     170.316 142.646 125.109  1.00  0.550          N  
ATOM  22578  CD2 HIS B1436     169.612 144.696 125.382  1.00  0.550          C  
ATOM  22579  CE1 HIS B1436     171.282 143.453 124.694  1.00  0.550          C  
ATOM  22580  NE2 HIS B1436     170.879 144.697 124.851  1.00  0.550          N  
ATOM  22581  H   HIS B1436     166.015 142.042 127.498  1.00  0.470          H  
ATOM  22582  HA  HIS B1436     168.892 141.407 127.465  1.00  0.470          H  
ATOM  22583 1HB  HIS B1436     167.640 142.068 125.381  1.00  0.660          H  
ATOM  22584 2HB  HIS B1436     167.245 143.606 126.122  1.00  0.660          H  
ATOM  22585  HD2 HIS B1436     169.005 145.559 125.629  1.00  0.660          H  
ATOM  22586  HE1 HIS B1436     172.248 143.147 124.291  1.00  0.660          H  
ATOM  22587  HE2 HIS B1436     171.435 145.534 124.614  1.00  0.660          H  
ATOM  22588  N   SER B1437     167.493 144.054 128.785  1.00  0.300          N  
ATOM  22589  CA  SER B1437     167.657 145.150 129.701  1.00  0.270          C  
ATOM  22590  C   SER B1437     166.359 145.716 130.233  1.00  0.260          C  
ATOM  22591  O   SER B1437     165.257 145.434 129.736  1.00  0.260          O  
ATOM  22592  CB  SER B1437     168.414 146.270 129.050  1.00  0.390          C  
ATOM  22593  OG  SER B1437     167.671 146.843 128.048  1.00  0.390          O  
ATOM  22594  H   SER B1437     166.592 143.898 128.329  1.00  0.360          H  
ATOM  22595  HA  SER B1437     168.229 144.785 130.551  1.00  0.320          H  
ATOM  22596 1HB  SER B1437     168.640 147.013 129.793  1.00  0.470          H  
ATOM  22597 2HB  SER B1437     169.354 145.903 128.648  1.00  0.470          H  
ATOM  22598  HG  SER B1437     168.179 147.603 127.755  1.00  0.470          H  
ATOM  22599  N   LEU B1438     166.532 146.497 131.281  1.00  0.260          N  
ATOM  22600  CA  LEU B1438     165.495 147.245 131.952  1.00  0.280          C  
ATOM  22601  C   LEU B1438     165.778 148.743 131.940  1.00  0.330          C  
ATOM  22602  O   LEU B1438     166.903 149.161 132.225  1.00  0.470          O  
ATOM  22603  CB  LEU B1438     165.406 146.741 133.401  1.00  0.380          C  
ATOM  22604  CG  LEU B1438     164.455 147.469 134.382  1.00  0.380          C  
ATOM  22605  CD1 LEU B1438     162.973 147.277 133.972  1.00  0.380          C  
ATOM  22606  CD2 LEU B1438     164.727 146.911 135.766  1.00  0.380          C  
ATOM  22607  H   LEU B1438     167.493 146.578 131.626  1.00  0.310          H  
ATOM  22608  HA  LEU B1438     164.553 147.066 131.436  1.00  0.340          H  
ATOM  22609 1HB  LEU B1438     165.102 145.696 133.371  1.00  0.460          H  
ATOM  22610 2HB  LEU B1438     166.411 146.782 133.829  1.00  0.460          H  
ATOM  22611  HG  LEU B1438     164.662 148.544 134.379  1.00  0.460          H  
ATOM  22612 1HD1 LEU B1438     162.335 147.794 134.683  1.00  0.460          H  
ATOM  22613 2HD1 LEU B1438     162.804 147.692 132.985  1.00  0.460          H  
ATOM  22614 3HD1 LEU B1438     162.724 146.220 133.964  1.00  0.460          H  
ATOM  22615 1HD2 LEU B1438     164.080 147.402 136.480  1.00  0.460          H  
ATOM  22616 2HD2 LEU B1438     164.530 145.847 135.769  1.00  0.460          H  
ATOM  22617 3HD2 LEU B1438     165.771 147.084 136.037  1.00  0.460          H  
ATOM  22618  N   VAL B1439     164.768 149.536 131.607  1.00  0.260          N  
ATOM  22619  CA  VAL B1439     164.852 150.983 131.665  1.00  0.250          C  
ATOM  22620  C   VAL B1439     164.094 151.430 132.904  1.00  0.240          C  
ATOM  22621  O   VAL B1439     162.937 151.045 133.099  1.00  0.250          O  
ATOM  22622  CB  VAL B1439     164.245 151.648 130.408  1.00  0.350          C  
ATOM  22623  CG1 VAL B1439     164.284 153.206 130.533  1.00  0.350          C  
ATOM  22624  CG2 VAL B1439     165.012 151.189 129.177  1.00  0.350          C  
ATOM  22625  H   VAL B1439     163.887 149.107 131.320  1.00  0.310          H  
ATOM  22626  HA  VAL B1439     165.894 151.282 131.758  1.00  0.300          H  
ATOM  22627  HB  VAL B1439     163.217 151.350 130.316  1.00  0.420          H  
ATOM  22628 1HG1 VAL B1439     163.846 153.649 129.642  1.00  0.420          H  
ATOM  22629 2HG1 VAL B1439     163.715 153.531 131.407  1.00  0.420          H  
ATOM  22630 3HG1 VAL B1439     165.319 153.543 130.632  1.00  0.420          H  
ATOM  22631 1HG2 VAL B1439     164.577 151.646 128.292  1.00  0.420          H  
ATOM  22632 2HG2 VAL B1439     166.050 151.486 129.264  1.00  0.420          H  
ATOM  22633 3HG2 VAL B1439     164.950 150.102 129.093  1.00  0.420          H  
ATOM  22634  N   LEU B1440     164.753 152.197 133.755  1.00  0.220          N  
ATOM  22635  CA  LEU B1440     164.133 152.668 134.972  1.00  0.230          C  
ATOM  22636  C   LEU B1440     163.620 154.088 134.828  1.00  0.210          C  
ATOM  22637  O   LEU B1440     164.377 155.078 134.809  1.00  0.200          O  
ATOM  22638  CB  LEU B1440     165.136 152.582 136.133  1.00  0.320          C  
ATOM  22639  CG  LEU B1440     165.697 151.178 136.484  1.00  0.320          C  
ATOM  22640  CD1 LEU B1440     166.781 151.325 137.545  1.00  0.320          C  
ATOM  22641  CD2 LEU B1440     164.574 150.282 137.016  1.00  0.320          C  
ATOM  22642  H   LEU B1440     165.722 152.438 133.553  1.00  0.260          H  
ATOM  22643  HA  LEU B1440     163.272 152.043 135.193  1.00  0.280          H  
ATOM  22644 1HB  LEU B1440     165.985 153.230 135.909  1.00  0.380          H  
ATOM  22645 2HB  LEU B1440     164.652 152.947 137.016  1.00  0.380          H  
ATOM  22646  HG  LEU B1440     166.142 150.722 135.597  1.00  0.380          H  
ATOM  22647 1HD1 LEU B1440     167.181 150.348 137.797  1.00  0.380          H  
ATOM  22648 2HD1 LEU B1440     167.571 151.947 137.140  1.00  0.380          H  
ATOM  22649 3HD1 LEU B1440     166.386 151.784 138.432  1.00  0.380          H  
ATOM  22650 1HD2 LEU B1440     164.995 149.323 137.272  1.00  0.380          H  
ATOM  22651 2HD2 LEU B1440     164.129 150.724 137.901  1.00  0.380          H  
ATOM  22652 3HD2 LEU B1440     163.807 150.147 136.260  1.00  0.380          H  
ATOM  22653  N   ASP B1441     162.298 154.202 134.760  1.00  0.220          N  
ATOM  22654  CA  ASP B1441     161.662 155.486 134.603  1.00  0.210          C  
ATOM  22655  C   ASP B1441     161.483 156.109 135.960  1.00  0.190          C  
ATOM  22656  O   ASP B1441     160.472 155.994 136.675  1.00  0.200          O  
ATOM  22657  CB  ASP B1441     160.375 155.490 133.789  1.00  0.300          C  
ATOM  22658  CG  ASP B1441     159.864 156.958 133.585  1.00  0.300          C  
ATOM  22659  OD1 ASP B1441     160.475 157.895 134.141  1.00  0.300          O  
ATOM  22660  OD2 ASP B1441     158.856 157.126 132.905  1.00  0.300          O  
ATOM  22661  H   ASP B1441     161.719 153.375 134.820  1.00  0.260          H  
ATOM  22662  HA  ASP B1441     162.327 156.118 134.067  1.00  0.250          H  
ATOM  22663 1HB  ASP B1441     160.569 155.049 132.812  1.00  0.360          H  
ATOM  22664 2HB  ASP B1441     159.624 154.902 134.249  1.00  0.360          H  
ATOM  22665  N   CYS B1442     162.566 156.732 136.318  1.00  0.180          N  
ATOM  22666  CA  CYS B1442     162.789 157.409 137.543  1.00  0.160          C  
ATOM  22667  C   CYS B1442     162.797 158.910 137.297  1.00  0.140          C  
ATOM  22668  O   CYS B1442     163.345 159.676 138.086  1.00  0.140          O  
ATOM  22669  CB  CYS B1442     164.090 156.901 138.113  1.00  0.230          C  
ATOM  22670  SG  CYS B1442     164.022 155.188 138.655  1.00  0.230          S  
ATOM  22671  H   CYS B1442     163.335 156.659 135.650  1.00  0.220          H  
ATOM  22672  HA  CYS B1442     161.983 157.167 138.235  1.00  0.190          H  
ATOM  22673 1HB  CYS B1442     164.858 156.963 137.340  1.00  0.280          H  
ATOM  22674 2HB  CYS B1442     164.378 157.496 138.884  1.00  0.280          H  
ATOM  22675  HG  CYS B1442     163.398 154.751 137.558  1.00  0.280          H  
ATOM  22676  N   GLY B1443     162.150 159.354 136.210  1.00  0.140          N  
ATOM  22677  CA  GLY B1443     162.099 160.775 135.873  1.00  0.140          C  
ATOM  22678  C   GLY B1443     161.504 161.635 136.999  1.00  0.120          C  
ATOM  22679  O   GLY B1443     161.881 162.794 137.166  1.00  0.130          O  
ATOM  22680  H   GLY B1443     161.674 158.696 135.566  1.00  0.170          H  
ATOM  22681 1HA  GLY B1443     163.104 161.127 135.634  1.00  0.170          H  
ATOM  22682 2HA  GLY B1443     161.503 160.898 134.969  1.00  0.170          H  
ATOM  22683  N   ALA B1444     160.599 161.054 137.804  1.00  0.120          N  
ATOM  22684  CA  ALA B1444     159.946 161.742 138.918  1.00  0.120          C  
ATOM  22685  C   ALA B1444     160.795 161.804 140.189  1.00  0.110          C  
ATOM  22686  O   ALA B1444     160.327 162.291 141.226  1.00  0.120          O  
ATOM  22687  CB  ALA B1444     158.644 161.067 139.261  1.00  0.170          C  
ATOM  22688  H   ALA B1444     160.314 160.107 137.599  1.00  0.140          H  
ATOM  22689  HA  ALA B1444     159.755 162.765 138.599  1.00  0.140          H  
ATOM  22690 1HB  ALA B1444     158.140 161.608 140.069  1.00  0.200          H  
ATOM  22691 2HB  ALA B1444     157.994 161.040 138.385  1.00  0.200          H  
ATOM  22692 3HB  ALA B1444     158.886 160.076 139.581  1.00  0.200          H  
ATOM  22693  N   ILE B1445     162.004 161.242 140.189  1.00  0.110          N  
ATOM  22694  CA  ILE B1445     162.757 161.352 141.423  1.00  0.120          C  
ATOM  22695  C   ILE B1445     163.076 162.810 141.648  1.00  0.120          C  
ATOM  22696  O   ILE B1445     163.668 163.472 140.801  1.00  0.130          O  
ATOM  22697  CB  ILE B1445     164.107 160.567 141.422  1.00  0.160          C  
ATOM  22698  CG1 ILE B1445     163.890 159.051 141.342  1.00  0.160          C  
ATOM  22699  CG2 ILE B1445     165.004 160.952 142.621  1.00  0.160          C  
ATOM  22700  CD1 ILE B1445     165.189 158.259 141.178  1.00  0.160          C  
ATOM  22701  H   ILE B1445     162.396 160.809 139.349  1.00  0.130          H  
ATOM  22702  HA  ILE B1445     162.139 160.996 142.242  1.00  0.140          H  
ATOM  22703  HB  ILE B1445     164.628 160.836 140.505  1.00  0.200          H  
ATOM  22704 1HG1 ILE B1445     163.387 158.698 142.232  1.00  0.200          H  
ATOM  22705 2HG1 ILE B1445     163.248 158.849 140.495  1.00  0.200          H  
ATOM  22706 1HG2 ILE B1445     165.942 160.458 142.549  1.00  0.200          H  
ATOM  22707 2HG2 ILE B1445     165.189 161.995 142.620  1.00  0.200          H  
ATOM  22708 3HG2 ILE B1445     164.552 160.689 143.534  1.00  0.200          H  
ATOM  22709 1HD1 ILE B1445     164.951 157.202 141.108  1.00  0.200          H  
ATOM  22710 2HD1 ILE B1445     165.710 158.584 140.278  1.00  0.200          H  
ATOM  22711 3HD1 ILE B1445     165.818 158.403 142.009  1.00  0.200          H  
ATOM  22712  N   SER B1446     162.703 163.300 142.814  1.00  0.140          N  
ATOM  22713  CA  SER B1446     162.956 164.676 143.192  1.00  0.180          C  
ATOM  22714  C   SER B1446     164.143 164.743 144.140  1.00  0.250          C  
ATOM  22715  O   SER B1446     164.686 165.811 144.424  1.00  0.440          O  
ATOM  22716  CB  SER B1446     161.717 165.234 143.857  1.00  0.240          C  
ATOM  22717  OG  SER B1446     160.630 165.270 142.953  1.00  0.240          O  
ATOM  22718  H   SER B1446     162.181 162.702 143.434  1.00  0.170          H  
ATOM  22719  HA  SER B1446     163.185 165.256 142.297  1.00  0.220          H  
ATOM  22720 1HB  SER B1446     161.459 164.620 144.720  1.00  0.280          H  
ATOM  22721 2HB  SER B1446     161.925 166.241 144.225  1.00  0.280          H  
ATOM  22722  HG  SER B1446     160.362 164.342 142.804  1.00  0.280          H  
ATOM  22723  N   PHE B1447     164.501 163.584 144.660  1.00  0.250          N  
ATOM  22724  CA  PHE B1447     165.514 163.449 145.679  1.00  0.290          C  
ATOM  22725  C   PHE B1447     166.108 162.051 145.842  1.00  0.250          C  
ATOM  22726  O   PHE B1447     165.379 161.061 145.777  1.00  0.220          O  
ATOM  22727  CB  PHE B1447     164.892 163.842 147.001  1.00  0.390          C  
ATOM  22728  CG  PHE B1447     165.769 163.604 148.084  1.00  0.390          C  
ATOM  22729  CD1 PHE B1447     166.717 164.516 148.421  1.00  0.390          C  
ATOM  22730  CD2 PHE B1447     165.671 162.424 148.780  1.00  0.390          C  
ATOM  22731  CE1 PHE B1447     167.551 164.270 149.445  1.00  0.390          C  
ATOM  22732  CE2 PHE B1447     166.498 162.160 149.783  1.00  0.390          C  
ATOM  22733  CZ  PHE B1447     167.460 163.079 150.142  1.00  0.390          C  
ATOM  22734  H   PHE B1447     164.031 162.764 144.322  1.00  0.300          H  
ATOM  22735  HA  PHE B1447     166.326 164.136 145.437  1.00  0.350          H  
ATOM  22736 1HB  PHE B1447     164.637 164.903 146.990  1.00  0.470          H  
ATOM  22737 2HB  PHE B1447     163.977 163.281 147.163  1.00  0.470          H  
ATOM  22738  HD1 PHE B1447     166.787 165.453 147.864  1.00  0.470          H  
ATOM  22739  HD2 PHE B1447     164.912 161.689 148.499  1.00  0.470          H  
ATOM  22740  HE1 PHE B1447     168.279 165.021 149.715  1.00  0.470          H  
ATOM  22741  HE2 PHE B1447     166.385 161.223 150.303  1.00  0.470          H  
ATOM  22742  HZ  PHE B1447     168.134 162.874 150.971  1.00  0.470          H  
ATOM  22743  N   LEU B1448     167.417 161.975 146.103  1.00  0.280          N  
ATOM  22744  CA  LEU B1448     168.054 160.716 146.503  1.00  0.280          C  
ATOM  22745  C   LEU B1448     168.886 160.874 147.760  1.00  0.280          C  
ATOM  22746  O   LEU B1448     169.726 161.776 147.844  1.00  0.340          O  
ATOM  22747  CB  LEU B1448     169.021 160.168 145.449  1.00  0.390          C  
ATOM  22748  CG  LEU B1448     168.474 159.667 144.155  1.00  0.390          C  
ATOM  22749  CD1 LEU B1448     169.609 159.402 143.237  1.00  0.390          C  
ATOM  22750  CD2 LEU B1448     167.726 158.371 144.394  1.00  0.390          C  
ATOM  22751  H   LEU B1448     167.980 162.814 146.074  1.00  0.340          H  
ATOM  22752  HA  LEU B1448     167.277 159.988 146.722  1.00  0.340          H  
ATOM  22753 1HB  LEU B1448     169.747 160.947 145.217  1.00  0.470          H  
ATOM  22754 2HB  LEU B1448     169.562 159.338 145.915  1.00  0.470          H  
ATOM  22755  HG  LEU B1448     167.829 160.408 143.716  1.00  0.470          H  
ATOM  22756 1HD1 LEU B1448     169.231 159.024 142.288  1.00  0.470          H  
ATOM  22757 2HD1 LEU B1448     170.177 160.322 143.064  1.00  0.470          H  
ATOM  22758 3HD1 LEU B1448     170.247 158.661 143.689  1.00  0.470          H  
ATOM  22759 1HD2 LEU B1448     167.359 157.984 143.466  1.00  0.470          H  
ATOM  22760 2HD2 LEU B1448     168.397 157.636 144.842  1.00  0.470          H  
ATOM  22761 3HD2 LEU B1448     166.892 158.551 145.063  1.00  0.470          H  
ATOM  22762  N   ASP B1449     168.682 159.976 148.719  1.00  0.250          N  
ATOM  22763  CA  ASP B1449     169.527 159.981 149.916  1.00  0.240          C  
ATOM  22764  C   ASP B1449     170.717 159.044 149.691  1.00  0.250          C  
ATOM  22765  O   ASP B1449     170.844 158.466 148.601  1.00  0.290          O  
ATOM  22766  CB  ASP B1449     168.708 159.666 151.184  1.00  0.340          C  
ATOM  22767  CG  ASP B1449     168.053 158.323 151.196  1.00  0.340          C  
ATOM  22768  OD1 ASP B1449     168.434 157.493 150.396  1.00  0.340          O  
ATOM  22769  OD2 ASP B1449     167.069 158.135 151.926  1.00  0.340          O  
ATOM  22770  H   ASP B1449     167.946 159.267 148.579  1.00  0.300          H  
ATOM  22771  HA  ASP B1449     169.928 160.985 150.057  1.00  0.290          H  
ATOM  22772 1HB  ASP B1449     169.388 159.693 152.040  1.00  0.410          H  
ATOM  22773 2HB  ASP B1449     167.990 160.417 151.379  1.00  0.410          H  
ATOM  22774  N   VAL B1450     171.596 158.885 150.686  1.00  0.230          N  
ATOM  22775  CA  VAL B1450     172.758 158.020 150.489  1.00  0.240          C  
ATOM  22776  C   VAL B1450     172.389 156.567 150.236  1.00  0.260          C  
ATOM  22777  O   VAL B1450     172.988 155.942 149.356  1.00  0.320          O  
ATOM  22778  CB  VAL B1450     173.777 158.142 151.649  1.00  0.330          C  
ATOM  22779  CG1 VAL B1450     174.861 157.059 151.545  1.00  0.330          C  
ATOM  22780  CG2 VAL B1450     174.478 159.498 151.545  1.00  0.330          C  
ATOM  22781  H   VAL B1450     171.473 159.395 151.571  1.00  0.280          H  
ATOM  22782  HA  VAL B1450     173.273 158.378 149.596  1.00  0.290          H  
ATOM  22783  HB  VAL B1450     173.259 158.050 152.605  1.00  0.400          H  
ATOM  22784 1HG1 VAL B1450     175.575 157.188 152.361  1.00  0.400          H  
ATOM  22785 2HG1 VAL B1450     174.418 156.072 151.617  1.00  0.400          H  
ATOM  22786 3HG1 VAL B1450     175.382 157.154 150.591  1.00  0.400          H  
ATOM  22787 1HG2 VAL B1450     175.203 159.602 152.349  1.00  0.400          H  
ATOM  22788 2HG2 VAL B1450     174.981 159.539 150.589  1.00  0.400          H  
ATOM  22789 3HG2 VAL B1450     173.765 160.305 151.605  1.00  0.400          H  
ATOM  22790  N   VAL B1451     171.439 156.000 150.990  1.00  0.270          N  
ATOM  22791  CA  VAL B1451     171.094 154.612 150.717  1.00  0.380          C  
ATOM  22792  C   VAL B1451     170.429 154.496 149.364  1.00  0.340          C  
ATOM  22793  O   VAL B1451     170.593 153.482 148.703  1.00  0.370          O  
ATOM  22794  CB  VAL B1451     170.183 153.962 151.753  1.00  0.490          C  
ATOM  22795  CG1 VAL B1451     168.779 154.460 151.621  1.00  0.490          C  
ATOM  22796  CG2 VAL B1451     170.216 152.451 151.586  1.00  0.490          C  
ATOM  22797  H   VAL B1451     170.988 156.531 151.726  1.00  0.320          H  
ATOM  22798  HA  VAL B1451     172.011 154.040 150.702  1.00  0.460          H  
ATOM  22799  HB  VAL B1451     170.549 154.203 152.732  1.00  0.590          H  
ATOM  22800 1HG1 VAL B1451     168.217 153.962 152.346  1.00  0.590          H  
ATOM  22801 2HG1 VAL B1451     168.739 155.530 151.775  1.00  0.590          H  
ATOM  22802 3HG1 VAL B1451     168.355 154.233 150.672  1.00  0.590          H  
ATOM  22803 1HG2 VAL B1451     169.589 151.993 152.350  1.00  0.590          H  
ATOM  22804 2HG2 VAL B1451     169.849 152.158 150.606  1.00  0.590          H  
ATOM  22805 3HG2 VAL B1451     171.244 152.098 151.707  1.00  0.590          H  
ATOM  22806  N   GLY B1452     169.657 155.506 148.954  1.00  0.330          N  
ATOM  22807  CA  GLY B1452     169.003 155.507 147.662  1.00  0.340          C  
ATOM  22808  C   GLY B1452     170.057 155.315 146.588  1.00  0.330          C  
ATOM  22809  O   GLY B1452     169.923 154.451 145.711  1.00  0.350          O  
ATOM  22810  H   GLY B1452     169.480 156.295 149.585  1.00  0.400          H  
ATOM  22811 1HA  GLY B1452     168.277 154.700 147.624  1.00  0.410          H  
ATOM  22812 2HA  GLY B1452     168.477 156.453 147.521  1.00  0.410          H  
ATOM  22813  N   VAL B1453     171.138 156.094 146.679  1.00  0.310          N  
ATOM  22814  CA  VAL B1453     172.218 155.980 145.714  1.00  0.310          C  
ATOM  22815  C   VAL B1453     172.874 154.592 145.818  1.00  0.300          C  
ATOM  22816  O   VAL B1453     173.121 153.957 144.787  1.00  0.300          O  
ATOM  22817  CB  VAL B1453     173.292 157.072 145.926  1.00  0.430          C  
ATOM  22818  CG1 VAL B1453     174.482 156.804 144.976  1.00  0.430          C  
ATOM  22819  CG2 VAL B1453     172.678 158.466 145.684  1.00  0.430          C  
ATOM  22820  H   VAL B1453     171.154 156.806 147.419  1.00  0.370          H  
ATOM  22821  HA  VAL B1453     171.800 156.095 144.714  1.00  0.370          H  
ATOM  22822  HB  VAL B1453     173.664 157.020 146.955  1.00  0.520          H  
ATOM  22823 1HG1 VAL B1453     175.249 157.552 145.105  1.00  0.520          H  
ATOM  22824 2HG1 VAL B1453     174.923 155.828 145.158  1.00  0.520          H  
ATOM  22825 3HG1 VAL B1453     174.099 156.846 143.969  1.00  0.520          H  
ATOM  22826 1HG2 VAL B1453     173.415 159.233 145.838  1.00  0.520          H  
ATOM  22827 2HG2 VAL B1453     172.313 158.536 144.695  1.00  0.520          H  
ATOM  22828 3HG2 VAL B1453     171.861 158.627 146.371  1.00  0.520          H  
ATOM  22829  N   ARG B1454     173.166 154.123 147.050  1.00  0.290          N  
ATOM  22830  CA  ARG B1454     173.790 152.809 147.245  1.00  0.310          C  
ATOM  22831  C   ARG B1454     172.936 151.696 146.649  1.00  0.310          C  
ATOM  22832  O   ARG B1454     173.460 150.767 146.029  1.00  0.330          O  
ATOM  22833  CB  ARG B1454     173.971 152.493 148.731  1.00  0.430          C  
ATOM  22834  CG  ARG B1454     175.043 153.279 149.487  1.00  0.430          C  
ATOM  22835  CD  ARG B1454     175.012 152.979 150.973  1.00  0.430          C  
ATOM  22836  NE  ARG B1454     176.077 153.674 151.685  1.00  0.430          N  
ATOM  22837  CZ  ARG B1454     176.164 153.864 153.033  1.00  0.430          C  
ATOM  22838  NH1 ARG B1454     175.239 153.440 153.892  1.00  0.430          N  
ATOM  22839  NH2 ARG B1454     177.225 154.503 153.511  1.00  0.430          N  
ATOM  22840  H   ARG B1454     172.967 154.710 147.866  1.00  0.350          H  
ATOM  22841  HA  ARG B1454     174.761 152.811 146.757  1.00  0.370          H  
ATOM  22842 1HB  ARG B1454     173.032 152.642 149.237  1.00  0.510          H  
ATOM  22843 2HB  ARG B1454     174.218 151.438 148.835  1.00  0.510          H  
ATOM  22844 1HG  ARG B1454     176.024 153.005 149.107  1.00  0.510          H  
ATOM  22845 2HG  ARG B1454     174.888 154.343 149.347  1.00  0.510          H  
ATOM  22846 1HD  ARG B1454     174.063 153.297 151.389  1.00  0.510          H  
ATOM  22847 2HD  ARG B1454     175.135 151.909 151.131  1.00  0.510          H  
ATOM  22848  HE  ARG B1454     176.835 154.038 151.124  1.00  0.510          H  
ATOM  22849 1HH1 ARG B1454     174.377 152.942 153.611  1.00  0.510          H  
ATOM  22850 2HH1 ARG B1454     175.370 153.609 154.874  1.00  0.510          H  
ATOM  22851 1HH2 ARG B1454     177.943 154.834 152.881  1.00  0.510          H  
ATOM  22852 2HH2 ARG B1454     177.321 154.659 154.504  1.00  0.510          H  
ATOM  22853  N   SER B1455     171.622 151.792 146.840  1.00  0.310          N  
ATOM  22854  CA  SER B1455     170.660 150.829 146.346  1.00  0.320          C  
ATOM  22855  C   SER B1455     170.719 150.758 144.853  1.00  0.320          C  
ATOM  22856  O   SER B1455     170.799 149.666 144.288  1.00  0.350          O  
ATOM  22857  CB  SER B1455     169.259 151.223 146.737  1.00  0.440          C  
ATOM  22858  OG  SER B1455     168.323 150.299 146.232  1.00  0.440          O  
ATOM  22859  H   SER B1455     171.274 152.564 147.396  1.00  0.370          H  
ATOM  22860  HA  SER B1455     170.897 149.851 146.758  1.00  0.380          H  
ATOM  22861 1HB  SER B1455     169.198 151.287 147.818  1.00  0.530          H  
ATOM  22862 2HB  SER B1455     169.037 152.208 146.347  1.00  0.530          H  
ATOM  22863  HG  SER B1455     167.457 150.684 146.392  1.00  0.530          H  
ATOM  22864  N   LEU B1456     170.710 151.919 144.197  1.00  0.310          N  
ATOM  22865  CA  LEU B1456     170.776 151.922 142.754  1.00  0.330          C  
ATOM  22866  C   LEU B1456     172.092 151.323 142.266  1.00  0.350          C  
ATOM  22867  O   LEU B1456     172.089 150.606 141.263  1.00  0.380          O  
ATOM  22868  CB  LEU B1456     170.551 153.342 142.210  1.00  0.450          C  
ATOM  22869  CG  LEU B1456     169.096 153.931 142.370  1.00  0.450          C  
ATOM  22870  CD1 LEU B1456     169.107 155.405 141.956  1.00  0.450          C  
ATOM  22871  CD2 LEU B1456     168.096 153.124 141.509  1.00  0.450          C  
ATOM  22872  H   LEU B1456     170.606 152.796 144.720  1.00  0.370          H  
ATOM  22873  HA  LEU B1456     169.989 151.282 142.384  1.00  0.400          H  
ATOM  22874 1HB  LEU B1456     171.239 154.016 142.730  1.00  0.540          H  
ATOM  22875 2HB  LEU B1456     170.789 153.352 141.152  1.00  0.540          H  
ATOM  22876  HG  LEU B1456     168.788 153.880 143.418  1.00  0.540          H  
ATOM  22877 1HD1 LEU B1456     168.112 155.827 142.076  1.00  0.540          H  
ATOM  22878 2HD1 LEU B1456     169.805 155.945 142.596  1.00  0.540          H  
ATOM  22879 3HD1 LEU B1456     169.416 155.497 140.918  1.00  0.540          H  
ATOM  22880 1HD2 LEU B1456     167.106 153.545 141.619  1.00  0.540          H  
ATOM  22881 2HD2 LEU B1456     168.384 153.163 140.475  1.00  0.540          H  
ATOM  22882 3HD2 LEU B1456     168.072 152.099 141.826  1.00  0.540          H  
ATOM  22883  N   ARG B1457     173.219 151.578 142.963  1.00  0.340          N  
ATOM  22884  CA  ARG B1457     174.491 150.981 142.535  1.00  0.370          C  
ATOM  22885  C   ARG B1457     174.364 149.455 142.572  1.00  0.370          C  
ATOM  22886  O   ARG B1457     174.768 148.760 141.629  1.00  0.400          O  
ATOM  22887  CB  ARG B1457     175.650 151.355 143.467  1.00  0.510          C  
ATOM  22888  CG  ARG B1457     176.075 152.801 143.463  1.00  0.510          C  
ATOM  22889  CD  ARG B1457     177.132 153.106 144.491  1.00  0.510          C  
ATOM  22890  NE  ARG B1457     178.446 152.578 144.132  1.00  0.510          N  
ATOM  22891  CZ  ARG B1457     179.492 152.462 144.989  1.00  0.510          C  
ATOM  22892  NH1 ARG B1457     179.363 152.827 146.251  1.00  0.510          N  
ATOM  22893  NH2 ARG B1457     180.655 151.986 144.561  1.00  0.510          N  
ATOM  22894  H   ARG B1457     173.181 152.234 143.753  1.00  0.410          H  
ATOM  22895  HA  ARG B1457     174.713 151.304 141.519  1.00  0.440          H  
ATOM  22896 1HB  ARG B1457     175.392 151.098 144.486  1.00  0.610          H  
ATOM  22897 2HB  ARG B1457     176.523 150.764 143.198  1.00  0.610          H  
ATOM  22898 1HG  ARG B1457     176.457 153.063 142.474  1.00  0.610          H  
ATOM  22899 2HG  ARG B1457     175.228 153.402 143.701  1.00  0.610          H  
ATOM  22900 1HD  ARG B1457     177.219 154.179 144.642  1.00  0.610          H  
ATOM  22901 2HD  ARG B1457     176.828 152.644 145.424  1.00  0.610          H  
ATOM  22902  HE  ARG B1457     178.599 152.308 143.163  1.00  0.610          H  
ATOM  22903 1HH1 ARG B1457     178.491 153.199 146.585  1.00  0.610          H  
ATOM  22904 2HH1 ARG B1457     180.146 152.743 146.883  1.00  0.610          H  
ATOM  22905 1HH2 ARG B1457     180.780 151.714 143.569  1.00  0.610          H  
ATOM  22906 2HH2 ARG B1457     181.433 151.907 145.196  1.00  0.610          H  
ATOM  22907  N   VAL B1458     173.749 148.947 143.652  1.00  0.360          N  
ATOM  22908  CA  VAL B1458     173.535 147.519 143.830  1.00  0.380          C  
ATOM  22909  C   VAL B1458     172.622 146.955 142.760  1.00  0.380          C  
ATOM  22910  O   VAL B1458     172.948 145.933 142.172  1.00  0.410          O  
ATOM  22911  CB  VAL B1458     172.986 147.214 145.239  1.00  0.520          C  
ATOM  22912  CG1 VAL B1458     172.552 145.755 145.346  1.00  0.520          C  
ATOM  22913  CG2 VAL B1458     174.079 147.495 146.261  1.00  0.520          C  
ATOM  22914  H   VAL B1458     173.476 149.594 144.400  1.00  0.430          H  
ATOM  22915  HA  VAL B1458     174.501 147.024 143.743  1.00  0.460          H  
ATOM  22916  HB  VAL B1458     172.124 147.844 145.436  1.00  0.630          H  
ATOM  22917 1HG1 VAL B1458     172.175 145.556 146.343  1.00  0.630          H  
ATOM  22918 2HG1 VAL B1458     171.763 145.544 144.629  1.00  0.630          H  
ATOM  22919 3HG1 VAL B1458     173.400 145.101 145.145  1.00  0.630          H  
ATOM  22920 1HG2 VAL B1458     173.704 147.295 147.263  1.00  0.630          H  
ATOM  22921 2HG2 VAL B1458     174.935 146.855 146.059  1.00  0.630          H  
ATOM  22922 3HG2 VAL B1458     174.387 148.529 146.196  1.00  0.630          H  
ATOM  22923  N   ILE B1459     171.514 147.622 142.460  1.00  0.360          N  
ATOM  22924  CA  ILE B1459     170.589 147.120 141.451  1.00  0.380          C  
ATOM  22925  C   ILE B1459     171.273 146.990 140.114  1.00  0.370          C  
ATOM  22926  O   ILE B1459     171.114 145.973 139.433  1.00  0.370          O  
ATOM  22927  CB  ILE B1459     169.363 148.038 141.331  1.00  0.520          C  
ATOM  22928  CG1 ILE B1459     168.553 147.892 142.633  1.00  0.520          C  
ATOM  22929  CG2 ILE B1459     168.517 147.708 140.033  1.00  0.520          C  
ATOM  22930  CD1 ILE B1459     167.525 148.925 142.836  1.00  0.520          C  
ATOM  22931  H   ILE B1459     171.295 148.471 142.988  1.00  0.430          H  
ATOM  22932  HA  ILE B1459     170.251 146.130 141.761  1.00  0.460          H  
ATOM  22933  HB  ILE B1459     169.705 149.071 141.281  1.00  0.630          H  
ATOM  22934 1HG1 ILE B1459     168.067 146.916 142.631  1.00  0.630          H  
ATOM  22935 2HG1 ILE B1459     169.236 147.924 143.475  1.00  0.630          H  
ATOM  22936 1HG2 ILE B1459     167.667 148.374 139.965  1.00  0.630          H  
ATOM  22937 2HG2 ILE B1459     169.125 147.838 139.139  1.00  0.630          H  
ATOM  22938 3HG2 ILE B1459     168.167 146.678 140.081  1.00  0.630          H  
ATOM  22939 1HD1 ILE B1459     167.018 148.750 143.774  1.00  0.630          H  
ATOM  22940 2HD1 ILE B1459     168.000 149.902 142.870  1.00  0.630          H  
ATOM  22941 3HD1 ILE B1459     166.815 148.888 142.036  1.00  0.630          H  
ATOM  22942  N   VAL B1460     172.040 148.001 139.722  1.00  0.360          N  
ATOM  22943  CA  VAL B1460     172.696 147.904 138.442  1.00  0.360          C  
ATOM  22944  C   VAL B1460     173.610 146.684 138.440  1.00  0.390          C  
ATOM  22945  O   VAL B1460     173.594 145.917 137.475  1.00  0.400          O  
ATOM  22946  CB  VAL B1460     173.501 149.189 138.128  1.00  0.500          C  
ATOM  22947  CG1 VAL B1460     174.354 148.980 136.871  1.00  0.500          C  
ATOM  22948  CG2 VAL B1460     172.542 150.373 137.925  1.00  0.500          C  
ATOM  22949  H   VAL B1460     172.136 148.834 140.313  1.00  0.430          H  
ATOM  22950  HA  VAL B1460     171.939 147.774 137.673  1.00  0.430          H  
ATOM  22951  HB  VAL B1460     174.172 149.406 138.968  1.00  0.600          H  
ATOM  22952 1HG1 VAL B1460     174.912 149.881 136.663  1.00  0.600          H  
ATOM  22953 2HG1 VAL B1460     175.048 148.162 137.027  1.00  0.600          H  
ATOM  22954 3HG1 VAL B1460     173.707 148.754 136.024  1.00  0.600          H  
ATOM  22955 1HG2 VAL B1460     173.121 151.271 137.719  1.00  0.600          H  
ATOM  22956 2HG2 VAL B1460     171.883 150.171 137.092  1.00  0.600          H  
ATOM  22957 3HG2 VAL B1460     171.948 150.526 138.816  1.00  0.600          H  
ATOM  22958  N   LYS B1461     174.398 146.497 139.502  1.00  0.420          N  
ATOM  22959  CA  LYS B1461     175.302 145.360 139.567  1.00  0.460          C  
ATOM  22960  C   LYS B1461     174.594 143.999 139.648  1.00  0.450          C  
ATOM  22961  O   LYS B1461     175.040 143.049 139.003  1.00  0.490          O  
ATOM  22962  CB  LYS B1461     176.277 145.564 140.707  1.00  0.630          C  
ATOM  22963  CG  LYS B1461     177.241 146.693 140.393  1.00  0.630          C  
ATOM  22964  CD  LYS B1461     178.212 146.962 141.497  1.00  0.630          C  
ATOM  22965  CE  LYS B1461     179.050 148.179 141.149  1.00  0.630          C  
ATOM  22966  NZ  LYS B1461     180.017 148.508 142.197  1.00  0.630          N  
ATOM  22967  H   LYS B1461     174.389 147.182 140.268  1.00  0.500          H  
ATOM  22968  HA  LYS B1461     175.888 145.361 138.649  1.00  0.550          H  
ATOM  22969 1HB  LYS B1461     175.727 145.815 141.618  1.00  0.750          H  
ATOM  22970 2HB  LYS B1461     176.840 144.650 140.889  1.00  0.750          H  
ATOM  22971 1HG  LYS B1461     177.791 146.446 139.481  1.00  0.750          H  
ATOM  22972 2HG  LYS B1461     176.670 147.601 140.202  1.00  0.750          H  
ATOM  22973 1HD  LYS B1461     177.665 147.154 142.422  1.00  0.750          H  
ATOM  22974 2HD  LYS B1461     178.861 146.101 141.641  1.00  0.750          H  
ATOM  22975 1HE  LYS B1461     179.583 148.006 140.214  1.00  0.750          H  
ATOM  22976 2HE  LYS B1461     178.382 149.031 141.021  1.00  0.750          H  
ATOM  22977 1HZ  LYS B1461     180.520 149.360 141.904  1.00  0.750          H  
ATOM  22978 2HZ  LYS B1461     179.537 148.694 143.059  1.00  0.750          H  
ATOM  22979 3HZ  LYS B1461     180.668 147.755 142.329  1.00  0.750          H  
ATOM  22980  N   GLU B1462     173.489 143.885 140.405  1.00  0.430          N  
ATOM  22981  CA  GLU B1462     172.790 142.601 140.533  1.00  0.440          C  
ATOM  22982  C   GLU B1462     172.323 142.114 139.180  1.00  0.440          C  
ATOM  22983  O   GLU B1462     172.386 140.921 138.888  1.00  0.460          O  
ATOM  22984  CB  GLU B1462     171.574 142.702 141.463  1.00  0.610          C  
ATOM  22985  CG  GLU B1462     171.874 142.838 142.953  1.00  0.610          C  
ATOM  22986  CD  GLU B1462     170.625 143.088 143.760  1.00  0.610          C  
ATOM  22987  OE1 GLU B1462     169.597 143.320 143.166  1.00  0.610          O  
ATOM  22988  OE2 GLU B1462     170.702 143.066 144.965  1.00  0.610          O  
ATOM  22989  H   GLU B1462     173.167 144.688 140.940  1.00  0.520          H  
ATOM  22990  HA  GLU B1462     173.482 141.869 140.942  1.00  0.530          H  
ATOM  22991 1HB  GLU B1462     170.975 143.568 141.166  1.00  0.730          H  
ATOM  22992 2HB  GLU B1462     170.956 141.821 141.336  1.00  0.730          H  
ATOM  22993 1HG  GLU B1462     172.333 141.913 143.301  1.00  0.730          H  
ATOM  22994 2HG  GLU B1462     172.584 143.638 143.107  1.00  0.730          H  
ATOM  22995  N   PHE B1463     171.860 143.041 138.355  1.00  0.430          N  
ATOM  22996  CA  PHE B1463     171.431 142.712 137.013  1.00  0.450          C  
ATOM  22997  C   PHE B1463     172.632 142.488 136.060  1.00  0.480          C  
ATOM  22998  O   PHE B1463     172.663 141.505 135.309  1.00  0.500          O  
ATOM  22999  CB  PHE B1463     170.443 143.765 136.547  1.00  0.620          C  
ATOM  23000  CG  PHE B1463     169.044 143.552 137.115  1.00  0.620          C  
ATOM  23001  CD1 PHE B1463     168.658 144.081 138.332  1.00  0.620          C  
ATOM  23002  CD2 PHE B1463     168.107 142.828 136.407  1.00  0.620          C  
ATOM  23003  CE1 PHE B1463     167.393 143.873 138.821  1.00  0.620          C  
ATOM  23004  CE2 PHE B1463     166.846 142.632 136.893  1.00  0.620          C  
ATOM  23005  CZ  PHE B1463     166.493 143.144 138.097  1.00  0.620          C  
ATOM  23006  H   PHE B1463     171.771 144.002 138.707  1.00  0.520          H  
ATOM  23007  HA  PHE B1463     170.873 141.783 137.067  1.00  0.540          H  
ATOM  23008 1HB  PHE B1463     170.804 144.738 136.881  1.00  0.750          H  
ATOM  23009 2HB  PHE B1463     170.381 143.781 135.471  1.00  0.750          H  
ATOM  23010  HD1 PHE B1463     169.357 144.651 138.914  1.00  0.750          H  
ATOM  23011  HD2 PHE B1463     168.379 142.414 135.459  1.00  0.750          H  
ATOM  23012  HE1 PHE B1463     167.110 144.289 139.790  1.00  0.750          H  
ATOM  23013  HE2 PHE B1463     166.123 142.070 136.327  1.00  0.750          H  
ATOM  23014  HZ  PHE B1463     165.495 142.972 138.480  1.00  0.750          H  
ATOM  23015  N   GLN B1464     173.701 143.298 136.150  1.00  0.500          N  
ATOM  23016  CA  GLN B1464     174.845 143.070 135.252  1.00  0.560          C  
ATOM  23017  C   GLN B1464     175.429 141.665 135.452  1.00  0.600          C  
ATOM  23018  O   GLN B1464     175.799 140.985 134.488  1.00  0.640          O  
ATOM  23019  CB  GLN B1464     175.968 144.078 135.501  1.00  0.760          C  
ATOM  23020  CG  GLN B1464     175.715 145.504 135.053  1.00  0.760          C  
ATOM  23021  CD  GLN B1464     176.828 146.407 135.547  1.00  0.760          C  
ATOM  23022  OE1 GLN B1464     177.538 146.005 136.476  1.00  0.760          O  
ATOM  23023  NE2 GLN B1464     177.000 147.573 134.944  1.00  0.760          N  
ATOM  23024  H   GLN B1464     173.696 144.111 136.774  1.00  0.600          H  
ATOM  23025  HA  GLN B1464     174.498 143.166 134.222  1.00  0.670          H  
ATOM  23026 1HB  GLN B1464     176.171 144.100 136.570  1.00  0.910          H  
ATOM  23027 2HB  GLN B1464     176.873 143.733 135.008  1.00  0.910          H  
ATOM  23028 1HG  GLN B1464     175.715 145.527 133.961  1.00  0.910          H  
ATOM  23029 2HG  GLN B1464     174.769 145.857 135.420  1.00  0.910          H  
ATOM  23030 1HE2 GLN B1464     177.745 148.189 135.231  1.00  0.910          H  
ATOM  23031 2HE2 GLN B1464     176.403 147.842 134.189  1.00  0.910          H  
ATOM  23032  N   ARG B1465     175.444 141.204 136.704  1.00  0.620          N  
ATOM  23033  CA  ARG B1465     175.959 139.895 137.103  1.00  0.680          C  
ATOM  23034  C   ARG B1465     175.218 138.713 136.477  1.00  0.660          C  
ATOM  23035  O   ARG B1465     175.693 137.576 136.527  1.00  0.690          O  
ATOM  23036  CB  ARG B1465     175.925 139.751 138.611  1.00  0.930          C  
ATOM  23037  CG  ARG B1465     176.960 140.559 139.373  1.00  0.930          C  
ATOM  23038  CD  ARG B1465     176.731 140.482 140.832  1.00  0.930          C  
ATOM  23039  NE  ARG B1465     177.713 141.248 141.579  1.00  0.930          N  
ATOM  23040  CZ  ARG B1465     177.649 141.508 142.901  1.00  0.930          C  
ATOM  23041  NH1 ARG B1465     176.637 141.064 143.622  1.00  0.930          N  
ATOM  23042  NH2 ARG B1465     178.610 142.215 143.476  1.00  0.930          N  
ATOM  23043  H   ARG B1465     175.125 141.836 137.446  1.00  0.740          H  
ATOM  23044  HA  ARG B1465     177.000 139.844 136.789  1.00  0.820          H  
ATOM  23045 1HB  ARG B1465     174.940 140.042 138.978  1.00  1.110          H  
ATOM  23046 2HB  ARG B1465     176.072 138.723 138.864  1.00  1.110          H  
ATOM  23047 1HG  ARG B1465     177.942 140.135 139.175  1.00  1.110          H  
ATOM  23048 2HG  ARG B1465     176.953 141.592 139.057  1.00  1.110          H  
ATOM  23049 1HD  ARG B1465     175.744 140.888 141.046  1.00  1.110          H  
ATOM  23050 2HD  ARG B1465     176.780 139.446 141.157  1.00  1.110          H  
ATOM  23051  HE  ARG B1465     178.511 141.605 141.068  1.00  1.110          H  
ATOM  23052 1HH1 ARG B1465     175.902 140.527 143.187  1.00  1.110          H  
ATOM  23053 2HH1 ARG B1465     176.595 141.264 144.612  1.00  1.110          H  
ATOM  23054 1HH2 ARG B1465     179.387 142.555 142.925  1.00  1.110          H  
ATOM  23055 2HH2 ARG B1465     178.572 142.415 144.465  1.00  1.110          H  
ATOM  23056  N   ILE B1466     174.027 138.947 135.940  1.00  0.610          N  
ATOM  23057  CA  ILE B1466     173.252 137.896 135.305  1.00  0.600          C  
ATOM  23058  C   ILE B1466     173.003 138.238 133.843  1.00  0.600          C  
ATOM  23059  O   ILE B1466     172.047 137.747 133.248  1.00  0.600          O  
ATOM  23060  CB  ILE B1466     171.920 137.658 136.030  1.00  0.840          C  
ATOM  23061  CG1 ILE B1466     171.130 138.956 136.045  1.00  0.840          C  
ATOM  23062  CG2 ILE B1466     172.210 137.163 137.452  1.00  0.840          C  
ATOM  23063  CD1 ILE B1466     169.733 138.844 136.443  1.00  0.840          C  
ATOM  23064  H   ILE B1466     173.665 139.905 135.905  1.00  0.730          H  
ATOM  23065  HA  ILE B1466     173.824 136.971 135.331  1.00  0.720          H  
ATOM  23066  HB  ILE B1466     171.336 136.913 135.494  1.00  1.010          H  
ATOM  23067 1HG1 ILE B1466     171.617 139.620 136.745  1.00  1.010          H  
ATOM  23068 2HG1 ILE B1466     171.159 139.409 135.065  1.00  1.010          H  
ATOM  23069 1HG2 ILE B1466     171.294 136.980 137.996  1.00  1.010          H  
ATOM  23070 2HG2 ILE B1466     172.780 136.245 137.391  1.00  1.010          H  
ATOM  23071 3HG2 ILE B1466     172.792 137.918 137.983  1.00  1.010          H  
ATOM  23072 1HD1 ILE B1466     169.307 139.843 136.425  1.00  1.010          H  
ATOM  23073 2HD1 ILE B1466     169.205 138.199 135.742  1.00  1.010          H  
ATOM  23074 3HD1 ILE B1466     169.670 138.437 137.428  1.00  1.010          H  
ATOM  23075  N   ASP B1467     173.863 139.089 133.279  1.00  0.610          N  
ATOM  23076  CA  ASP B1467     173.807 139.553 131.901  1.00  0.640          C  
ATOM  23077  C   ASP B1467     172.505 140.245 131.487  1.00  0.580          C  
ATOM  23078  O   ASP B1467     172.007 140.029 130.378  1.00  0.610          O  
ATOM  23079  CB  ASP B1467     174.121 138.403 130.937  1.00  0.880          C  
ATOM  23080  CG  ASP B1467     175.570 137.886 131.064  1.00  0.880          C  
ATOM  23081  OD1 ASP B1467     176.469 138.683 131.219  1.00  0.880          O  
ATOM  23082  OD2 ASP B1467     175.761 136.690 130.990  1.00  0.880          O  
ATOM  23083  H   ASP B1467     174.627 139.468 133.846  1.00  0.730          H  
ATOM  23084  HA  ASP B1467     174.604 140.290 131.787  1.00  0.770          H  
ATOM  23085 1HB  ASP B1467     173.445 137.582 131.117  1.00  1.060          H  
ATOM  23086 2HB  ASP B1467     173.966 138.736 129.912  1.00  1.060          H  
ATOM  23087  N   VAL B1468     171.970 141.084 132.377  1.00  0.520          N  
ATOM  23088  CA  VAL B1468     170.806 141.914 132.101  1.00  0.480          C  
ATOM  23089  C   VAL B1468     171.249 143.334 132.386  1.00  0.430          C  
ATOM  23090  O   VAL B1468     171.723 143.618 133.476  1.00  0.470          O  
ATOM  23091  CB  VAL B1468     169.607 141.552 132.990  1.00  0.690          C  
ATOM  23092  CG1 VAL B1468     168.410 142.497 132.674  1.00  0.690          C  
ATOM  23093  CG2 VAL B1468     169.229 140.113 132.756  1.00  0.690          C  
ATOM  23094  H   VAL B1468     172.406 141.191 133.299  1.00  0.620          H  
ATOM  23095  HA  VAL B1468     170.525 141.826 131.049  1.00  0.580          H  
ATOM  23096  HB  VAL B1468     169.888 141.679 134.029  1.00  0.830          H  
ATOM  23097 1HG1 VAL B1468     167.559 142.244 133.298  1.00  0.830          H  
ATOM  23098 2HG1 VAL B1468     168.689 143.537 132.858  1.00  0.830          H  
ATOM  23099 3HG1 VAL B1468     168.134 142.382 131.624  1.00  0.830          H  
ATOM  23100 1HG2 VAL B1468     168.389 139.844 133.390  1.00  0.830          H  
ATOM  23101 2HG2 VAL B1468     168.957 139.980 131.706  1.00  0.830          H  
ATOM  23102 3HG2 VAL B1468     170.068 139.465 132.985  1.00  0.830          H  
ATOM  23103  N   ASN B1469     171.113 144.231 131.440  1.00  0.380          N  
ATOM  23104  CA  ASN B1469     171.587 145.579 131.723  1.00  0.350          C  
ATOM  23105  C   ASN B1469     170.507 146.500 132.295  1.00  0.320          C  
ATOM  23106  O   ASN B1469     169.310 146.262 132.112  1.00  0.310          O  
ATOM  23107  CB  ASN B1469     172.273 146.133 130.511  1.00  0.500          C  
ATOM  23108  CG  ASN B1469     173.546 145.399 130.214  1.00  0.500          C  
ATOM  23109  OD1 ASN B1469     174.297 145.011 131.121  1.00  0.500          O  
ATOM  23110  ND2 ASN B1469     173.814 145.203 128.952  1.00  0.500          N  
ATOM  23111  H   ASN B1469     170.700 143.949 130.541  1.00  0.460          H  
ATOM  23112  HA  ASN B1469     172.353 145.508 132.497  1.00  0.420          H  
ATOM  23113 1HB  ASN B1469     171.623 146.030 129.651  1.00  0.600          H  
ATOM  23114 2HB  ASN B1469     172.498 147.184 130.662  1.00  0.600          H  
ATOM  23115 1HD2 ASN B1469     174.649 144.722 128.685  1.00  0.600          H  
ATOM  23116 2HD2 ASN B1469     173.186 145.537 128.249  1.00  0.600          H  
ATOM  23117  N   VAL B1470     170.942 147.540 133.011  1.00  0.320          N  
ATOM  23118  CA  VAL B1470     170.043 148.535 133.599  1.00  0.300          C  
ATOM  23119  C   VAL B1470     170.360 149.938 133.099  1.00  0.290          C  
ATOM  23120  O   VAL B1470     171.497 150.398 133.201  1.00  0.320          O  
ATOM  23121  CB  VAL B1470     170.135 148.496 135.144  1.00  0.430          C  
ATOM  23122  CG1 VAL B1470     169.237 149.576 135.779  1.00  0.430          C  
ATOM  23123  CG2 VAL B1470     169.713 147.107 135.643  1.00  0.430          C  
ATOM  23124  H   VAL B1470     171.941 147.657 133.129  1.00  0.380          H  
ATOM  23125  HA  VAL B1470     169.019 148.295 133.308  1.00  0.360          H  
ATOM  23126  HB  VAL B1470     171.157 148.695 135.440  1.00  0.510          H  
ATOM  23127 1HG1 VAL B1470     169.328 149.528 136.862  1.00  0.510          H  
ATOM  23128 2HG1 VAL B1470     169.533 150.573 135.445  1.00  0.510          H  
ATOM  23129 3HG1 VAL B1470     168.201 149.394 135.491  1.00  0.510          H  
ATOM  23130 1HG2 VAL B1470     169.788 147.061 136.729  1.00  0.510          H  
ATOM  23131 2HG2 VAL B1470     168.685 146.903 135.343  1.00  0.510          H  
ATOM  23132 3HG2 VAL B1470     170.368 146.360 135.206  1.00  0.510          H  
ATOM  23133  N   TYR B1471     169.332 150.605 132.580  1.00  0.270          N  
ATOM  23134  CA  TYR B1471     169.415 151.948 132.020  1.00  0.260          C  
ATOM  23135  C   TYR B1471     168.446 152.877 132.717  1.00  0.250          C  
ATOM  23136  O   TYR B1471     167.492 152.423 133.343  1.00  0.250          O  
ATOM  23137  CB  TYR B1471     169.135 151.895 130.526  1.00  0.370          C  
ATOM  23138  CG  TYR B1471     170.134 151.054 129.864  1.00  0.370          C  
ATOM  23139  CD1 TYR B1471     169.909 149.717 129.750  1.00  0.370          C  
ATOM  23140  CD2 TYR B1471     171.298 151.601 129.414  1.00  0.370          C  
ATOM  23141  CE1 TYR B1471     170.854 148.936 129.190  1.00  0.370          C  
ATOM  23142  CE2 TYR B1471     172.251 150.819 128.838  1.00  0.370          C  
ATOM  23143  CZ  TYR B1471     172.030 149.480 128.731  1.00  0.370          C  
ATOM  23144  OH  TYR B1471     172.970 148.663 128.171  1.00  0.370          O  
ATOM  23145  H   TYR B1471     168.429 150.127 132.542  1.00  0.320          H  
ATOM  23146  HA  TYR B1471     170.420 152.339 132.182  1.00  0.310          H  
ATOM  23147 1HB  TYR B1471     168.150 151.476 130.346  1.00  0.440          H  
ATOM  23148 2HB  TYR B1471     169.171 152.897 130.096  1.00  0.440          H  
ATOM  23149  HD1 TYR B1471     168.977 149.285 130.116  1.00  0.440          H  
ATOM  23150  HD2 TYR B1471     171.460 152.654 129.529  1.00  0.440          H  
ATOM  23151  HE1 TYR B1471     170.682 147.890 129.097  1.00  0.440          H  
ATOM  23152  HE2 TYR B1471     173.181 151.259 128.483  1.00  0.440          H  
ATOM  23153  HH  TYR B1471     173.704 149.189 127.854  1.00  0.440          H  
ATOM  23154  N   PHE B1472     168.723 154.172 132.645  1.00  0.240          N  
ATOM  23155  CA  PHE B1472     167.881 155.175 133.288  1.00  0.240          C  
ATOM  23156  C   PHE B1472     167.289 156.241 132.366  1.00  0.240          C  
ATOM  23157  O   PHE B1472     167.897 156.661 131.378  1.00  0.290          O  
ATOM  23158  CB  PHE B1472     168.691 155.873 134.353  1.00  0.340          C  
ATOM  23159  CG  PHE B1472     169.088 155.034 135.532  1.00  0.340          C  
ATOM  23160  CD1 PHE B1472     170.177 154.166 135.469  1.00  0.340          C  
ATOM  23161  CD2 PHE B1472     168.414 155.163 136.728  1.00  0.340          C  
ATOM  23162  CE1 PHE B1472     170.564 153.442 136.575  1.00  0.340          C  
ATOM  23163  CE2 PHE B1472     168.802 154.453 137.832  1.00  0.340          C  
ATOM  23164  CZ  PHE B1472     169.882 153.585 137.761  1.00  0.340          C  
ATOM  23165  H   PHE B1472     169.556 154.470 132.127  1.00  0.290          H  
ATOM  23166  HA  PHE B1472     167.049 154.660 133.770  1.00  0.290          H  
ATOM  23167 1HB  PHE B1472     169.590 156.210 133.885  1.00  0.400          H  
ATOM  23168 2HB  PHE B1472     168.157 156.755 134.709  1.00  0.400          H  
ATOM  23169  HD1 PHE B1472     170.731 154.068 134.534  1.00  0.400          H  
ATOM  23170  HD2 PHE B1472     167.567 155.848 136.793  1.00  0.400          H  
ATOM  23171  HE1 PHE B1472     171.414 152.767 136.506  1.00  0.400          H  
ATOM  23172  HE2 PHE B1472     168.255 154.578 138.761  1.00  0.400          H  
ATOM  23173  HZ  PHE B1472     170.190 153.019 138.638  1.00  0.400          H  
ATOM  23174  N   ALA B1473     166.111 156.711 132.781  1.00  0.250          N  
ATOM  23175  CA  ALA B1473     165.305 157.783 132.184  1.00  0.410          C  
ATOM  23176  C   ALA B1473     165.796 159.199 132.514  1.00  0.260          C  
ATOM  23177  O   ALA B1473     166.888 159.404 133.048  1.00  0.900          O  
ATOM  23178  CB  ALA B1473     163.875 157.638 132.635  1.00  0.510          C  
ATOM  23179  H   ALA B1473     165.704 156.242 133.593  1.00  0.300          H  
ATOM  23180  HA  ALA B1473     165.349 157.660 131.100  1.00  0.490          H  
ATOM  23181 1HB  ALA B1473     163.228 158.369 132.173  1.00  0.610          H  
ATOM  23182 2HB  ALA B1473     163.541 156.647 132.350  1.00  0.610          H  
ATOM  23183 3HB  ALA B1473     163.838 157.760 133.714  1.00  0.610          H  
ATOM  23184  N   SER B1474     164.937 160.185 132.215  1.00  0.410          N  
ATOM  23185  CA  SER B1474     165.210 161.616 132.267  1.00  0.210          C  
ATOM  23186  C   SER B1474     165.453 162.233 133.642  1.00  0.200          C  
ATOM  23187  O   SER B1474     164.715 163.116 134.095  1.00  0.240          O  
ATOM  23188  CB  SER B1474     163.991 162.342 131.723  1.00  0.370          C  
ATOM  23189  OG  SER B1474     163.704 161.946 130.428  1.00  0.370          O  
ATOM  23190  H   SER B1474     164.039 159.947 131.831  1.00  0.490          H  
ATOM  23191  HA  SER B1474     166.083 161.810 131.636  1.00  0.250          H  
ATOM  23192 1HB  SER B1474     163.136 162.139 132.366  1.00  0.450          H  
ATOM  23193 2HB  SER B1474     164.169 163.417 131.739  1.00  0.450          H  
ATOM  23194  HG  SER B1474     164.383 162.373 129.863  1.00  0.450          H  
ATOM  23195  N   LEU B1475     166.549 161.853 134.271  1.00  0.210          N  
ATOM  23196  CA  LEU B1475     166.942 162.422 135.559  1.00  0.210          C  
ATOM  23197  C   LEU B1475     167.603 163.756 135.216  1.00  0.300          C  
ATOM  23198  O   LEU B1475     168.819 163.890 135.193  1.00  0.520          O  
ATOM  23199  CB  LEU B1475     167.911 161.478 136.269  1.00  0.290          C  
ATOM  23200  CG  LEU B1475     167.389 160.046 136.563  1.00  0.290          C  
ATOM  23201  CD1 LEU B1475     168.481 159.258 137.226  1.00  0.290          C  
ATOM  23202  CD2 LEU B1475     166.154 160.092 137.402  1.00  0.290          C  
ATOM  23203  H   LEU B1475     167.077 161.094 133.834  1.00  0.250          H  
ATOM  23204  HA  LEU B1475     166.063 162.617 136.170  1.00  0.250          H  
ATOM  23205 1HB  LEU B1475     168.756 161.365 135.622  1.00  0.350          H  
ATOM  23206 2HB  LEU B1475     168.245 161.922 137.181  1.00  0.350          H  
ATOM  23207  HG  LEU B1475     167.156 159.547 135.623  1.00  0.350          H  
ATOM  23208 1HD1 LEU B1475     168.144 158.241 137.406  1.00  0.350          H  
ATOM  23209 2HD1 LEU B1475     169.320 159.253 136.573  1.00  0.350          H  
ATOM  23210 3HD1 LEU B1475     168.760 159.709 138.153  1.00  0.350          H  
ATOM  23211 1HD2 LEU B1475     165.828 159.089 137.584  1.00  0.350          H  
ATOM  23212 2HD2 LEU B1475     166.337 160.576 138.339  1.00  0.350          H  
ATOM  23213 3HD2 LEU B1475     165.368 160.630 136.885  1.00  0.350          H  
ATOM  23214  N   GLN B1476     166.752 164.721 134.905  1.00  0.270          N  
ATOM  23215  CA  GLN B1476     167.103 166.003 134.296  1.00  0.450          C  
ATOM  23216  C   GLN B1476     168.159 166.904 134.949  1.00  0.320          C  
ATOM  23217  O   GLN B1476     168.933 167.530 134.218  1.00  0.540          O  
ATOM  23218  CB  GLN B1476     165.819 166.809 134.119  1.00  0.560          C  
ATOM  23219  CG  GLN B1476     165.970 168.099 133.330  1.00  0.560          C  
ATOM  23220  CD  GLN B1476     164.675 168.781 133.222  1.00  0.560          C  
ATOM  23221  OE1 GLN B1476     164.063 169.021 134.241  1.00  0.560          O  
ATOM  23222  NE2 GLN B1476     164.217 169.076 132.031  1.00  0.560          N  
ATOM  23223  H   GLN B1476     165.765 164.462 134.985  1.00  0.320          H  
ATOM  23224  HA  GLN B1476     167.472 165.771 133.300  1.00  0.540          H  
ATOM  23225 1HB  GLN B1476     165.071 166.192 133.618  1.00  0.670          H  
ATOM  23226 2HB  GLN B1476     165.422 167.069 135.102  1.00  0.670          H  
ATOM  23227 1HG  GLN B1476     166.662 168.772 133.837  1.00  0.670          H  
ATOM  23228 2HG  GLN B1476     166.322 167.875 132.325  1.00  0.670          H  
ATOM  23229 1HE2 GLN B1476     163.326 169.523 131.933  1.00  0.670          H  
ATOM  23230 2HE2 GLN B1476     164.763 168.879 131.194  1.00  0.670          H  
ATOM  23231  N   ASP B1477     168.181 167.044 136.269  1.00  0.340          N  
ATOM  23232  CA  ASP B1477     169.164 167.943 136.867  1.00  0.440          C  
ATOM  23233  C   ASP B1477     169.841 167.469 138.167  1.00  0.460          C  
ATOM  23234  O   ASP B1477     170.997 167.024 138.156  1.00  0.850          O  
ATOM  23235  CB  ASP B1477     168.558 169.353 136.955  1.00  0.580          C  
ATOM  23236  CG  ASP B1477     167.249 169.485 137.729  1.00  0.580          C  
ATOM  23237  OD1 ASP B1477     166.873 168.574 138.453  1.00  0.580          O  
ATOM  23238  OD2 ASP B1477     166.634 170.504 137.571  1.00  0.580          O  
ATOM  23239  H   ASP B1477     167.533 166.539 136.853  1.00  0.410          H  
ATOM  23240  HA  ASP B1477     169.974 168.042 136.145  1.00  0.530          H  
ATOM  23241 1HB  ASP B1477     169.286 170.006 137.435  1.00  0.690          H  
ATOM  23242 2HB  ASP B1477     168.400 169.734 135.946  1.00  0.690          H  
ATOM  23243  N   TYR B1478     169.144 167.599 139.279  1.00  0.360          N  
ATOM  23244  CA  TYR B1478     169.748 167.380 140.576  1.00  0.410          C  
ATOM  23245  C   TYR B1478     169.969 165.925 140.911  1.00  0.340          C  
ATOM  23246  O   TYR B1478     170.909 165.609 141.633  1.00  0.380          O  
ATOM  23247  CB  TYR B1478     168.905 168.067 141.644  1.00  0.550          C  
ATOM  23248  CG  TYR B1478     168.979 169.577 141.527  1.00  0.550          C  
ATOM  23249  CD1 TYR B1478     167.905 170.289 141.013  1.00  0.550          C  
ATOM  23250  CD2 TYR B1478     170.129 170.246 141.907  1.00  0.550          C  
ATOM  23251  CE1 TYR B1478     167.978 171.659 140.881  1.00  0.550          C  
ATOM  23252  CE2 TYR B1478     170.203 171.616 141.777  1.00  0.550          C  
ATOM  23253  CZ  TYR B1478     169.133 172.323 141.267  1.00  0.550          C  
ATOM  23254  OH  TYR B1478     169.217 173.690 141.132  1.00  0.550          O  
ATOM  23255  H   TYR B1478     168.177 167.903 139.210  1.00  0.430          H  
ATOM  23256  HA  TYR B1478     170.729 167.857 140.568  1.00  0.490          H  
ATOM  23257 1HB  TYR B1478     167.862 167.761 141.544  1.00  0.660          H  
ATOM  23258 2HB  TYR B1478     169.249 167.776 142.636  1.00  0.660          H  
ATOM  23259  HD1 TYR B1478     166.995 169.769 140.704  1.00  0.660          H  
ATOM  23260  HD2 TYR B1478     170.979 169.690 142.305  1.00  0.660          H  
ATOM  23261  HE1 TYR B1478     167.126 172.209 140.472  1.00  0.660          H  
ATOM  23262  HE2 TYR B1478     171.112 172.142 142.075  1.00  0.660          H  
ATOM  23263  HH  TYR B1478     170.087 173.987 141.422  1.00  0.660          H  
ATOM  23264  N   VAL B1479     169.152 165.027 140.377  1.00  0.300          N  
ATOM  23265  CA  VAL B1479     169.316 163.631 140.726  1.00  0.300          C  
ATOM  23266  C   VAL B1479     170.660 163.110 140.232  1.00  0.310          C  
ATOM  23267  O   VAL B1479     171.352 162.419 140.978  1.00  0.320          O  
ATOM  23268  CB  VAL B1479     168.178 162.790 140.168  1.00  0.420          C  
ATOM  23269  CG1 VAL B1479     168.464 161.318 140.423  1.00  0.420          C  
ATOM  23270  CG2 VAL B1479     166.911 163.213 140.820  1.00  0.420          C  
ATOM  23271  H   VAL B1479     168.399 165.323 139.773  1.00  0.360          H  
ATOM  23272  HA  VAL B1479     169.296 163.544 141.813  1.00  0.360          H  
ATOM  23273  HB  VAL B1479     168.097 162.945 139.108  1.00  0.500          H  
ATOM  23274 1HG1 VAL B1479     167.660 160.709 140.056  1.00  0.500          H  
ATOM  23275 2HG1 VAL B1479     169.390 161.006 139.948  1.00  0.500          H  
ATOM  23276 3HG1 VAL B1479     168.543 161.186 141.480  1.00  0.500          H  
ATOM  23277 1HG2 VAL B1479     166.095 162.625 140.422  1.00  0.500          H  
ATOM  23278 2HG2 VAL B1479     167.001 163.061 141.891  1.00  0.500          H  
ATOM  23279 3HG2 VAL B1479     166.713 164.264 140.628  1.00  0.500          H  
ATOM  23280  N   ILE B1480     171.033 163.431 138.985  1.00  0.350          N  
ATOM  23281  CA  ILE B1480     172.320 162.971 138.469  1.00  0.400          C  
ATOM  23282  C   ILE B1480     173.438 163.557 139.284  1.00  0.400          C  
ATOM  23283  O   ILE B1480     174.401 162.847 139.595  1.00  0.430          O  
ATOM  23284  CB  ILE B1480     172.581 163.351 136.989  1.00  0.540          C  
ATOM  23285  CG1 ILE B1480     171.591 162.659 136.043  1.00  0.540          C  
ATOM  23286  CG2 ILE B1480     174.068 163.001 136.583  1.00  0.540          C  
ATOM  23287  CD1 ILE B1480     171.651 161.154 135.953  1.00  0.540          C  
ATOM  23288  H   ILE B1480     170.419 164.001 138.420  1.00  0.420          H  
ATOM  23289  HA  ILE B1480     172.372 161.898 138.576  1.00  0.480          H  
ATOM  23290  HB  ILE B1480     172.428 164.427 136.865  1.00  0.650          H  
ATOM  23291 1HG1 ILE B1480     170.606 162.917 136.372  1.00  0.650          H  
ATOM  23292 2HG1 ILE B1480     171.741 163.068 135.039  1.00  0.650          H  
ATOM  23293 1HG2 ILE B1480     174.230 163.292 135.544  1.00  0.650          H  
ATOM  23294 2HG2 ILE B1480     174.780 163.539 137.207  1.00  0.650          H  
ATOM  23295 3HG2 ILE B1480     174.251 161.935 136.692  1.00  0.650          H  
ATOM  23296 1HD1 ILE B1480     170.899 160.834 135.252  1.00  0.650          H  
ATOM  23297 2HD1 ILE B1480     172.620 160.824 135.595  1.00  0.650          H  
ATOM  23298 3HD1 ILE B1480     171.453 160.713 136.907  1.00  0.650          H  
ATOM  23299  N   GLU B1481     173.365 164.856 139.598  1.00  0.390          N  
ATOM  23300  CA  GLU B1481     174.448 165.431 140.370  1.00  0.420          C  
ATOM  23301  C   GLU B1481     174.575 164.769 141.742  1.00  0.370          C  
ATOM  23302  O   GLU B1481     175.697 164.562 142.210  1.00  0.390          O  
ATOM  23303  CB  GLU B1481     174.314 166.951 140.477  1.00  0.580          C  
ATOM  23304  CG  GLU B1481     174.595 167.666 139.139  1.00  0.580          C  
ATOM  23305  CD  GLU B1481     174.523 169.178 139.196  1.00  0.580          C  
ATOM  23306  OE1 GLU B1481     174.090 169.702 140.195  1.00  0.580          O  
ATOM  23307  OE2 GLU B1481     174.926 169.811 138.226  1.00  0.580          O  
ATOM  23308  H   GLU B1481     172.578 165.442 139.293  1.00  0.470          H  
ATOM  23309  HA  GLU B1481     175.377 165.238 139.833  1.00  0.500          H  
ATOM  23310 1HB  GLU B1481     173.299 167.204 140.794  1.00  0.690          H  
ATOM  23311 2HB  GLU B1481     175.003 167.333 141.228  1.00  0.690          H  
ATOM  23312 1HG  GLU B1481     175.587 167.376 138.794  1.00  0.690          H  
ATOM  23313 2HG  GLU B1481     173.872 167.308 138.405  1.00  0.690          H  
ATOM  23314  N   LYS B1482     173.451 164.409 142.382  1.00  0.350          N  
ATOM  23315  CA  LYS B1482     173.537 163.745 143.679  1.00  0.350          C  
ATOM  23316  C   LYS B1482     174.077 162.322 143.523  1.00  0.340          C  
ATOM  23317  O   LYS B1482     174.844 161.865 144.378  1.00  0.330          O  
ATOM  23318  CB  LYS B1482     172.187 163.724 144.404  1.00  0.490          C  
ATOM  23319  CG  LYS B1482     171.650 165.116 144.847  1.00  0.490          C  
ATOM  23320  CD  LYS B1482     172.542 165.835 145.879  1.00  0.490          C  
ATOM  23321  CE  LYS B1482     171.891 167.148 146.317  1.00  0.490          C  
ATOM  23322  NZ  LYS B1482     172.795 167.978 147.173  1.00  0.490          N  
ATOM  23323  H   LYS B1482     172.539 164.666 141.988  1.00  0.420          H  
ATOM  23324  HA  LYS B1482     174.248 164.287 144.292  1.00  0.420          H  
ATOM  23325 1HB  LYS B1482     171.437 163.285 143.737  1.00  0.590          H  
ATOM  23326 2HB  LYS B1482     172.251 163.086 145.286  1.00  0.590          H  
ATOM  23327 1HG  LYS B1482     171.576 165.756 143.977  1.00  0.590          H  
ATOM  23328 2HG  LYS B1482     170.652 164.993 145.264  1.00  0.590          H  
ATOM  23329 1HD  LYS B1482     172.695 165.192 146.751  1.00  0.590          H  
ATOM  23330 2HD  LYS B1482     173.508 166.073 145.442  1.00  0.590          H  
ATOM  23331 1HE  LYS B1482     171.618 167.721 145.430  1.00  0.590          H  
ATOM  23332 2HE  LYS B1482     170.987 166.919 146.882  1.00  0.590          H  
ATOM  23333 1HZ  LYS B1482     172.315 168.830 147.433  1.00  0.590          H  
ATOM  23334 2HZ  LYS B1482     173.055 167.474 148.007  1.00  0.590          H  
ATOM  23335 3HZ  LYS B1482     173.629 168.211 146.653  1.00  0.590          H  
ATOM  23336  N   LEU B1483     173.706 161.613 142.442  1.00  0.360          N  
ATOM  23337  CA  LEU B1483     174.246 160.273 142.248  1.00  0.370          C  
ATOM  23338  C   LEU B1483     175.756 160.336 142.137  1.00  0.380          C  
ATOM  23339  O   LEU B1483     176.471 159.584 142.814  1.00  0.440          O  
ATOM  23340  CB  LEU B1483     173.752 159.632 140.919  1.00  0.510          C  
ATOM  23341  CG  LEU B1483     172.305 159.142 140.781  1.00  0.510          C  
ATOM  23342  CD1 LEU B1483     172.034 158.803 139.324  1.00  0.510          C  
ATOM  23343  CD2 LEU B1483     172.110 157.891 141.580  1.00  0.510          C  
ATOM  23344  H   LEU B1483     173.012 161.996 141.791  1.00  0.430          H  
ATOM  23345  HA  LEU B1483     173.980 159.655 143.101  1.00  0.440          H  
ATOM  23346 1HB  LEU B1483     173.890 160.375 140.139  1.00  0.620          H  
ATOM  23347 2HB  LEU B1483     174.387 158.809 140.680  1.00  0.620          H  
ATOM  23348  HG  LEU B1483     171.622 159.918 141.107  1.00  0.620          H  
ATOM  23349 1HD1 LEU B1483     171.010 158.452 139.215  1.00  0.620          H  
ATOM  23350 2HD1 LEU B1483     172.179 159.672 138.726  1.00  0.620          H  
ATOM  23351 3HD1 LEU B1483     172.723 158.025 138.998  1.00  0.620          H  
ATOM  23352 1HD2 LEU B1483     171.097 157.548 141.458  1.00  0.620          H  
ATOM  23353 2HD2 LEU B1483     172.776 157.142 141.227  1.00  0.620          H  
ATOM  23354 3HD2 LEU B1483     172.302 158.075 142.602  1.00  0.620          H  
ATOM  23355  N   GLU B1484     176.261 161.292 141.346  1.00  0.360          N  
ATOM  23356  CA  GLU B1484     177.698 161.407 141.167  1.00  0.390          C  
ATOM  23357  C   GLU B1484     178.394 161.852 142.444  1.00  0.400          C  
ATOM  23358  O   GLU B1484     179.406 161.264 142.832  1.00  0.420          O  
ATOM  23359  CB  GLU B1484     178.042 162.346 140.009  1.00  0.530          C  
ATOM  23360  CG  GLU B1484     179.542 162.369 139.667  1.00  0.530          C  
ATOM  23361  CD  GLU B1484     179.875 163.166 138.423  1.00  0.530          C  
ATOM  23362  OE1 GLU B1484     179.026 163.888 137.927  1.00  0.530          O  
ATOM  23363  OE2 GLU B1484     180.970 163.024 137.938  1.00  0.530          O  
ATOM  23364  H   GLU B1484     175.626 161.909 140.821  1.00  0.430          H  
ATOM  23365  HA  GLU B1484     178.086 160.425 140.927  1.00  0.470          H  
ATOM  23366 1HB  GLU B1484     177.483 162.056 139.119  1.00  0.640          H  
ATOM  23367 2HB  GLU B1484     177.732 163.362 140.266  1.00  0.640          H  
ATOM  23368 1HG  GLU B1484     180.086 162.801 140.508  1.00  0.640          H  
ATOM  23369 2HG  GLU B1484     179.888 161.343 139.538  1.00  0.640          H  
ATOM  23370  N   GLN B1485     177.833 162.846 143.132  1.00  0.390          N  
ATOM  23371  CA  GLN B1485     178.425 163.382 144.349  1.00  0.420          C  
ATOM  23372  C   GLN B1485     178.533 162.323 145.433  1.00  0.400          C  
ATOM  23373  O   GLN B1485     179.494 162.303 146.204  1.00  0.450          O  
ATOM  23374  CB  GLN B1485     177.587 164.565 144.839  1.00  0.580          C  
ATOM  23375  CG  GLN B1485     178.124 165.321 146.044  1.00  0.580          C  
ATOM  23376  CD  GLN B1485     179.452 166.004 145.788  1.00  0.580          C  
ATOM  23377  OE1 GLN B1485     179.794 166.338 144.644  1.00  0.580          O  
ATOM  23378  NE2 GLN B1485     180.197 166.236 146.860  1.00  0.580          N  
ATOM  23379  H   GLN B1485     176.991 163.301 142.768  1.00  0.470          H  
ATOM  23380  HA  GLN B1485     179.429 163.732 144.111  1.00  0.500          H  
ATOM  23381 1HB  GLN B1485     177.464 165.277 144.023  1.00  0.690          H  
ATOM  23382 2HB  GLN B1485     176.593 164.203 145.098  1.00  0.690          H  
ATOM  23383 1HG  GLN B1485     177.402 166.081 146.328  1.00  0.690          H  
ATOM  23384 2HG  GLN B1485     178.259 164.619 146.869  1.00  0.690          H  
ATOM  23385 1HE2 GLN B1485     181.082 166.689 146.773  1.00  0.690          H  
ATOM  23386 2HE2 GLN B1485     179.847 165.947 147.785  1.00  0.690          H  
ATOM  23387  N   CYS B1486     177.568 161.411 145.474  1.00  0.360          N  
ATOM  23388  CA  CYS B1486     177.560 160.364 146.468  1.00  0.380          C  
ATOM  23389  C   CYS B1486     178.417 159.133 146.106  1.00  0.400          C  
ATOM  23390  O   CYS B1486     178.496 158.191 146.905  1.00  0.450          O  
ATOM  23391  CB  CYS B1486     176.132 159.924 146.739  1.00  0.520          C  
ATOM  23392  SG  CYS B1486     175.094 161.212 147.471  1.00  0.520          S  
ATOM  23393  H   CYS B1486     176.772 161.490 144.831  1.00  0.430          H  
ATOM  23394  HA  CYS B1486     177.949 160.797 147.375  1.00  0.460          H  
ATOM  23395 1HB  CYS B1486     175.687 159.649 145.790  1.00  0.630          H  
ATOM  23396 2HB  CYS B1486     176.120 159.052 147.390  1.00  0.630          H  
ATOM  23397  HG  CYS B1486     174.875 161.829 146.271  1.00  0.630          H  
ATOM  23398  N   GLY B1487     179.076 159.129 144.926  1.00  0.380          N  
ATOM  23399  CA  GLY B1487     179.912 157.997 144.512  1.00  0.400          C  
ATOM  23400  C   GLY B1487     179.266 156.927 143.608  1.00  0.400          C  
ATOM  23401  O   GLY B1487     179.827 155.846 143.438  1.00  0.450          O  
ATOM  23402  H   GLY B1487     179.022 159.941 144.303  1.00  0.460          H  
ATOM  23403 1HA  GLY B1487     180.783 158.402 143.997  1.00  0.480          H  
ATOM  23404 2HA  GLY B1487     180.298 157.512 145.407  1.00  0.480          H  
ATOM  23405  N   PHE B1488     178.103 157.200 143.015  1.00  0.370          N  
ATOM  23406  CA  PHE B1488     177.426 156.226 142.152  1.00  0.380          C  
ATOM  23407  C   PHE B1488     178.276 155.754 140.971  1.00  0.420          C  
ATOM  23408  O   PHE B1488     178.414 154.561 140.687  1.00  0.460          O  
ATOM  23409  CB  PHE B1488     176.156 156.850 141.613  1.00  0.530          C  
ATOM  23410  CG  PHE B1488     175.331 156.006 140.784  1.00  0.530          C  
ATOM  23411  CD1 PHE B1488     174.492 155.054 141.330  1.00  0.530          C  
ATOM  23412  CD2 PHE B1488     175.348 156.164 139.466  1.00  0.530          C  
ATOM  23413  CE1 PHE B1488     173.711 154.284 140.525  1.00  0.530          C  
ATOM  23414  CE2 PHE B1488     174.583 155.423 138.682  1.00  0.530          C  
ATOM  23415  CZ  PHE B1488     173.751 154.465 139.196  1.00  0.530          C  
ATOM  23416  H   PHE B1488     177.644 158.107 143.137  1.00  0.440          H  
ATOM  23417  HA  PHE B1488     177.168 155.370 142.751  1.00  0.460          H  
ATOM  23418 1HB  PHE B1488     175.569 157.222 142.412  1.00  0.630          H  
ATOM  23419 2HB  PHE B1488     176.439 157.706 141.013  1.00  0.630          H  
ATOM  23420  HD1 PHE B1488     174.452 154.931 142.404  1.00  0.630          H  
ATOM  23421  HD2 PHE B1488     175.993 156.905 139.034  1.00  0.630          H  
ATOM  23422  HE1 PHE B1488     173.066 153.541 140.943  1.00  0.630          H  
ATOM  23423  HE2 PHE B1488     174.645 155.580 137.629  1.00  0.630          H  
ATOM  23424  HZ  PHE B1488     173.134 153.857 138.538  1.00  0.630          H  
ATOM  23425  N   PHE B1489     178.861 156.703 140.260  1.00  0.440          N  
ATOM  23426  CA  PHE B1489     179.607 156.392 139.051  1.00  0.500          C  
ATOM  23427  C   PHE B1489     181.046 155.982 139.381  1.00  0.560          C  
ATOM  23428  O   PHE B1489     181.985 156.743 139.176  1.00  0.800          O  
ATOM  23429  CB  PHE B1489     179.604 157.602 138.105  1.00  0.680          C  
ATOM  23430  CG  PHE B1489     178.219 157.984 137.584  1.00  0.680          C  
ATOM  23431  CD1 PHE B1489     177.513 159.048 138.138  1.00  0.680          C  
ATOM  23432  CD2 PHE B1489     177.632 157.282 136.567  1.00  0.680          C  
ATOM  23433  CE1 PHE B1489     176.249 159.396 137.680  1.00  0.680          C  
ATOM  23434  CE2 PHE B1489     176.383 157.619 136.104  1.00  0.680          C  
ATOM  23435  CZ  PHE B1489     175.683 158.678 136.658  1.00  0.680          C  
ATOM  23436  H   PHE B1489     178.774 157.661 140.557  1.00  0.530          H  
ATOM  23437  HA  PHE B1489     179.118 155.558 138.546  1.00  0.600          H  
ATOM  23438 1HB  PHE B1489     180.031 158.466 138.613  1.00  0.810          H  
ATOM  23439 2HB  PHE B1489     180.239 157.380 137.244  1.00  0.810          H  
ATOM  23440  HD1 PHE B1489     177.966 159.605 138.931  1.00  0.810          H  
ATOM  23441  HD2 PHE B1489     178.170 156.450 136.129  1.00  0.810          H  
ATOM  23442  HE1 PHE B1489     175.712 160.238 138.131  1.00  0.810          H  
ATOM  23443  HE2 PHE B1489     175.949 157.048 135.297  1.00  0.810          H  
ATOM  23444  HZ  PHE B1489     174.690 158.938 136.284  1.00  0.810          H  
ATOM  23445  N   ASP B1490     181.212 154.751 139.857  1.00  0.750          N  
ATOM  23446  CA  ASP B1490     182.491 154.182 140.336  1.00  0.830          C  
ATOM  23447  C   ASP B1490     183.376 153.573 139.236  1.00  0.800          C  
ATOM  23448  O   ASP B1490     184.245 152.748 139.504  1.00  1.100          O  
ATOM  23449  CB  ASP B1490     182.219 153.116 141.390  1.00  1.130          C  
ATOM  23450  CG  ASP B1490     181.467 151.879 140.850  1.00  1.130          C  
ATOM  23451  OD1 ASP B1490     181.239 151.779 139.633  1.00  1.130          O  
ATOM  23452  OD2 ASP B1490     181.102 151.041 141.684  1.00  1.130          O  
ATOM  23453  H   ASP B1490     180.342 154.220 139.990  1.00  0.900          H  
ATOM  23454  HA  ASP B1490     183.057 154.987 140.804  1.00  1.000          H  
ATOM  23455 1HB  ASP B1490     183.162 152.794 141.828  1.00  1.360          H  
ATOM  23456 2HB  ASP B1490     181.621 153.567 142.191  1.00  1.360          H  
ATOM  23457  N   ASP B1491     183.127 153.991 138.013  1.00  1.210          N  
ATOM  23458  CA  ASP B1491     183.751 153.590 136.748  1.00  1.410          C  
ATOM  23459  C   ASP B1491     183.342 152.198 136.216  1.00  1.030          C  
ATOM  23460  O   ASP B1491     183.816 151.793 135.156  1.00  1.110          O  
ATOM  23461  CB  ASP B1491     185.285 153.671 136.820  1.00  1.890          C  
ATOM  23462  CG  ASP B1491     185.804 155.102 137.010  1.00  1.890          C  
ATOM  23463  OD1 ASP B1491     185.241 156.008 136.429  1.00  1.890          O  
ATOM  23464  OD2 ASP B1491     186.772 155.274 137.717  1.00  1.890          O  
ATOM  23465  H   ASP B1491     182.421 154.716 137.962  1.00  1.450          H  
ATOM  23466  HA  ASP B1491     183.435 154.317 135.998  1.00  1.690          H  
ATOM  23467 1HB  ASP B1491     185.667 153.043 137.617  1.00  2.270          H  
ATOM  23468 2HB  ASP B1491     185.702 153.284 135.892  1.00  2.270          H  
ATOM  23469  N   ASN B1492     182.373 151.521 136.856  1.00  0.920          N  
ATOM  23470  CA  ASN B1492     181.800 150.301 136.274  1.00  0.820          C  
ATOM  23471  C   ASN B1492     180.429 150.718 135.751  1.00  0.730          C  
ATOM  23472  O   ASN B1492     179.804 150.081 134.897  1.00  0.900          O  
ATOM  23473  CB  ASN B1492     181.708 149.199 137.304  1.00  1.190          C  
ATOM  23474  CG  ASN B1492     183.061 148.733 137.763  1.00  1.190          C  
ATOM  23475  OD1 ASN B1492     183.791 148.057 137.024  1.00  1.190          O  
ATOM  23476  ND2 ASN B1492     183.416 149.086 138.969  1.00  1.190          N  
ATOM  23477  H   ASN B1492     182.019 151.840 137.775  1.00  1.100          H  
ATOM  23478  HA  ASN B1492     182.405 149.970 135.430  1.00  0.980          H  
ATOM  23479 1HB  ASN B1492     181.151 149.565 138.172  1.00  1.430          H  
ATOM  23480 2HB  ASN B1492     181.159 148.354 136.891  1.00  1.430          H  
ATOM  23481 1HD2 ASN B1492     184.306 148.813 139.329  1.00  1.430          H  
ATOM  23482 2HD2 ASN B1492     182.800 149.651 139.532  1.00  1.430          H  
ATOM  23483  N   ILE B1493     179.996 151.839 136.296  1.00  0.580          N  
ATOM  23484  CA  ILE B1493     178.735 152.484 136.012  1.00  0.530          C  
ATOM  23485  C   ILE B1493     179.072 153.806 135.347  1.00  0.520          C  
ATOM  23486  O   ILE B1493     179.956 154.530 135.805  1.00  0.530          O  
ATOM  23487  CB  ILE B1493     177.880 152.688 137.274  1.00  0.760          C  
ATOM  23488  CG1 ILE B1493     177.549 151.307 137.932  1.00  0.760          C  
ATOM  23489  CG2 ILE B1493     176.620 153.418 136.911  1.00  0.760          C  
ATOM  23490  CD1 ILE B1493     176.860 151.395 139.318  1.00  0.760          C  
ATOM  23491  H   ILE B1493     180.618 152.261 136.976  1.00  0.700          H  
ATOM  23492  HA  ILE B1493     178.169 151.878 135.306  1.00  0.640          H  
ATOM  23493  HB  ILE B1493     178.439 153.268 138.009  1.00  0.910          H  
ATOM  23494 1HG1 ILE B1493     176.928 150.741 137.261  1.00  0.910          H  
ATOM  23495 2HG1 ILE B1493     178.486 150.764 138.072  1.00  0.910          H  
ATOM  23496 1HG2 ILE B1493     176.067 153.537 137.785  1.00  0.910          H  
ATOM  23497 2HG2 ILE B1493     176.840 154.394 136.491  1.00  0.910          H  
ATOM  23498 3HG2 ILE B1493     176.045 152.838 136.191  1.00  0.910          H  
ATOM  23499 1HD1 ILE B1493     176.690 150.389 139.705  1.00  0.910          H  
ATOM  23500 2HD1 ILE B1493     177.509 151.946 140.011  1.00  0.910          H  
ATOM  23501 3HD1 ILE B1493     175.905 151.901 139.246  1.00  0.910          H  
ATOM  23502  N   ARG B1494     178.431 154.083 134.224  1.00  0.510          N  
ATOM  23503  CA  ARG B1494     178.724 155.282 133.456  1.00  0.500          C  
ATOM  23504  C   ARG B1494     177.501 156.108 133.110  1.00  0.420          C  
ATOM  23505  O   ARG B1494     176.402 155.584 132.956  1.00  0.360          O  
ATOM  23506  CB  ARG B1494     179.407 154.895 132.151  1.00  0.700          C  
ATOM  23507  CG  ARG B1494     180.781 154.242 132.275  1.00  0.700          C  
ATOM  23508  CD  ARG B1494     181.280 153.783 130.931  1.00  0.700          C  
ATOM  23509  NE  ARG B1494     181.415 154.892 129.963  1.00  0.700          N  
ATOM  23510  CZ  ARG B1494     182.470 155.716 129.822  1.00  0.700          C  
ATOM  23511  NH1 ARG B1494     183.545 155.610 130.587  1.00  0.700          N  
ATOM  23512  NH2 ARG B1494     182.389 156.641 128.885  1.00  0.700          N  
ATOM  23513  H   ARG B1494     177.707 153.444 133.919  1.00  0.610          H  
ATOM  23514  HA  ARG B1494     179.404 155.905 134.037  1.00  0.600          H  
ATOM  23515 1HB  ARG B1494     178.767 154.202 131.607  1.00  0.840          H  
ATOM  23516 2HB  ARG B1494     179.524 155.782 131.529  1.00  0.840          H  
ATOM  23517 1HG  ARG B1494     181.489 154.956 132.693  1.00  0.840          H  
ATOM  23518 2HG  ARG B1494     180.720 153.370 132.931  1.00  0.840          H  
ATOM  23519 1HD  ARG B1494     182.248 153.300 131.046  1.00  0.840          H  
ATOM  23520 2HD  ARG B1494     180.573 153.062 130.519  1.00  0.840          H  
ATOM  23521  HE  ARG B1494     180.630 155.066 129.302  1.00  0.840          H  
ATOM  23522 1HH1 ARG B1494     183.594 154.897 131.300  1.00  0.840          H  
ATOM  23523 2HH1 ARG B1494     184.322 156.242 130.457  1.00  0.840          H  
ATOM  23524 1HH2 ARG B1494     181.516 156.678 128.313  1.00  0.840          H  
ATOM  23525 2HH2 ARG B1494     183.141 157.287 128.726  1.00  0.840          H  
ATOM  23526  N   LYS B1495     177.731 157.402 132.877  1.00  0.430          N  
ATOM  23527  CA  LYS B1495     176.707 158.356 132.438  1.00  0.390          C  
ATOM  23528  C   LYS B1495     176.090 157.967 131.091  1.00  0.350          C  
ATOM  23529  O   LYS B1495     175.008 158.418 130.733  1.00  0.330          O  
ATOM  23530  CB  LYS B1495     177.280 159.764 132.439  1.00  0.560          C  
ATOM  23531  CG  LYS B1495     177.491 160.343 133.819  1.00  0.560          C  
ATOM  23532  CD  LYS B1495     178.137 161.707 133.742  1.00  0.560          C  
ATOM  23533  CE  LYS B1495     178.229 162.356 135.112  1.00  0.560          C  
ATOM  23534  NZ  LYS B1495     178.977 163.649 135.066  1.00  0.560          N  
ATOM  23535  H   LYS B1495     178.668 157.749 133.035  1.00  0.520          H  
ATOM  23536  HA  LYS B1495     175.900 158.344 133.171  1.00  0.470          H  
ATOM  23537 1HB  LYS B1495     178.256 159.748 131.970  1.00  0.670          H  
ATOM  23538 2HB  LYS B1495     176.630 160.437 131.875  1.00  0.670          H  
ATOM  23539 1HG  LYS B1495     176.523 160.440 134.314  1.00  0.670          H  
ATOM  23540 2HG  LYS B1495     178.115 159.677 134.413  1.00  0.670          H  
ATOM  23541 1HD  LYS B1495     179.141 161.615 133.331  1.00  0.670          H  
ATOM  23542 2HD  LYS B1495     177.552 162.356 133.082  1.00  0.670          H  
ATOM  23543 1HE  LYS B1495     177.217 162.555 135.462  1.00  0.670          H  
ATOM  23544 2HE  LYS B1495     178.720 161.683 135.819  1.00  0.670          H  
ATOM  23545 1HZ  LYS B1495     178.975 164.049 136.025  1.00  0.670          H  
ATOM  23546 2HZ  LYS B1495     179.923 163.490 134.771  1.00  0.670          H  
ATOM  23547 3HZ  LYS B1495     178.523 164.298 134.402  1.00  0.670          H  
ATOM  23548  N   ASP B1496     176.769 157.095 130.360  1.00  0.370          N  
ATOM  23549  CA  ASP B1496     176.311 156.578 129.078  1.00  0.370          C  
ATOM  23550  C   ASP B1496     175.051 155.721 129.200  1.00  0.340          C  
ATOM  23551  O   ASP B1496     174.406 155.427 128.192  1.00  0.380          O  
ATOM  23552  CB  ASP B1496     177.405 155.744 128.420  1.00  0.520          C  
ATOM  23553  CG  ASP B1496     178.513 156.559 127.784  1.00  0.520          C  
ATOM  23554  OD1 ASP B1496     178.223 157.602 127.223  1.00  0.520          O  
ATOM  23555  OD2 ASP B1496     179.660 156.163 127.912  1.00  0.520          O  
ATOM  23556  H   ASP B1496     177.650 156.775 130.725  1.00  0.440          H  
ATOM  23557  HA  ASP B1496     176.090 157.426 128.434  1.00  0.440          H  
ATOM  23558 1HB  ASP B1496     177.843 155.079 129.164  1.00  0.620          H  
ATOM  23559 2HB  ASP B1496     176.956 155.112 127.651  1.00  0.620          H  
ATOM  23560  N   THR B1497     174.704 155.284 130.418  1.00  0.310          N  
ATOM  23561  CA  THR B1497     173.518 154.461 130.600  1.00  0.310          C  
ATOM  23562  C   THR B1497     172.317 155.307 131.027  1.00  0.280          C  
ATOM  23563  O   THR B1497     171.230 154.777 131.286  1.00  0.280          O  
ATOM  23564  CB  THR B1497     173.772 153.334 131.616  1.00  0.430          C  
ATOM  23565  OG1 THR B1497     174.065 153.882 132.895  1.00  0.430          O  
ATOM  23566  CG2 THR B1497     174.970 152.534 131.149  1.00  0.430          C  
ATOM  23567  H   THR B1497     175.262 155.515 131.247  1.00  0.370          H  
ATOM  23568  HA  THR B1497     173.279 154.002 129.645  1.00  0.370          H  
ATOM  23569  HB  THR B1497     172.902 152.683 131.690  1.00  0.520          H  
ATOM  23570  HG1 THR B1497     173.237 154.063 133.356  1.00  0.520          H  
ATOM  23571 1HG2 THR B1497     175.166 151.734 131.859  1.00  0.520          H  
ATOM  23572 2HG2 THR B1497     174.763 152.112 130.172  1.00  0.520          H  
ATOM  23573 3HG2 THR B1497     175.844 153.182 131.086  1.00  0.520          H  
ATOM  23574  N   PHE B1498     172.519 156.619 131.113  1.00  0.260          N  
ATOM  23575  CA  PHE B1498     171.488 157.570 131.491  1.00  0.250          C  
ATOM  23576  C   PHE B1498     171.092 158.352 130.260  1.00  0.240          C  
ATOM  23577  O   PHE B1498     171.947 158.938 129.599  1.00  0.280          O  
ATOM  23578  CB  PHE B1498     172.023 158.488 132.592  1.00  0.350          C  
ATOM  23579  CG  PHE B1498     172.193 157.782 133.891  1.00  0.350          C  
ATOM  23580  CD1 PHE B1498     173.238 156.918 134.128  1.00  0.350          C  
ATOM  23581  CD2 PHE B1498     171.298 157.992 134.889  1.00  0.350          C  
ATOM  23582  CE1 PHE B1498     173.333 156.281 135.327  1.00  0.350          C  
ATOM  23583  CE2 PHE B1498     171.414 157.367 136.087  1.00  0.350          C  
ATOM  23584  CZ  PHE B1498     172.408 156.522 136.303  1.00  0.350          C  
ATOM  23585  H   PHE B1498     173.440 157.003 130.883  1.00  0.310          H  
ATOM  23586  HA  PHE B1498     170.610 157.037 131.855  1.00  0.300          H  
ATOM  23587 1HB  PHE B1498     172.992 158.893 132.291  1.00  0.420          H  
ATOM  23588 2HB  PHE B1498     171.343 159.328 132.733  1.00  0.420          H  
ATOM  23589  HD1 PHE B1498     173.982 156.724 133.352  1.00  0.420          H  
ATOM  23590  HD2 PHE B1498     170.466 158.667 134.706  1.00  0.420          H  
ATOM  23591  HE1 PHE B1498     174.151 155.581 135.491  1.00  0.420          H  
ATOM  23592  HE2 PHE B1498     170.690 157.529 136.873  1.00  0.420          H  
ATOM  23593  HZ  PHE B1498     172.451 156.030 137.252  1.00  0.420          H  
ATOM  23594  N   PHE B1499     169.815 158.344 129.926  1.00  0.220          N  
ATOM  23595  CA  PHE B1499     169.347 158.999 128.716  1.00  0.220          C  
ATOM  23596  C   PHE B1499     168.576 160.268 128.949  1.00  0.240          C  
ATOM  23597  O   PHE B1499     168.009 160.495 130.013  1.00  0.280          O  
ATOM  23598  CB  PHE B1499     168.545 158.013 127.885  1.00  0.310          C  
ATOM  23599  CG  PHE B1499     169.432 156.973 127.314  1.00  0.310          C  
ATOM  23600  CD1 PHE B1499     169.754 155.836 128.033  1.00  0.310          C  
ATOM  23601  CD2 PHE B1499     169.971 157.140 126.046  1.00  0.310          C  
ATOM  23602  CE1 PHE B1499     170.595 154.904 127.499  1.00  0.310          C  
ATOM  23603  CE2 PHE B1499     170.809 156.203 125.519  1.00  0.310          C  
ATOM  23604  CZ  PHE B1499     171.124 155.086 126.254  1.00  0.310          C  
ATOM  23605  H   PHE B1499     169.143 157.827 130.507  1.00  0.260          H  
ATOM  23606  HA  PHE B1499     170.214 159.268 128.126  1.00  0.260          H  
ATOM  23607 1HB  PHE B1499     167.794 157.531 128.514  1.00  0.370          H  
ATOM  23608 2HB  PHE B1499     168.028 158.521 127.075  1.00  0.370          H  
ATOM  23609  HD1 PHE B1499     169.340 155.693 129.037  1.00  0.370          H  
ATOM  23610  HD2 PHE B1499     169.726 158.036 125.476  1.00  0.370          H  
ATOM  23611  HE1 PHE B1499     170.848 154.032 128.060  1.00  0.370          H  
ATOM  23612  HE2 PHE B1499     171.233 156.342 124.526  1.00  0.370          H  
ATOM  23613  HZ  PHE B1499     171.798 154.347 125.849  1.00  0.370          H  
ATOM  23614  N   LEU B1500     168.563 161.117 127.926  1.00  0.270          N  
ATOM  23615  CA  LEU B1500     167.810 162.358 127.982  1.00  0.310          C  
ATOM  23616  C   LEU B1500     166.311 162.079 128.103  1.00  0.300          C  
ATOM  23617  O   LEU B1500     165.586 162.825 128.768  1.00  0.360          O  
ATOM  23618  CB  LEU B1500     168.097 163.158 126.692  1.00  0.420          C  
ATOM  23619  CG  LEU B1500     169.305 164.176 126.679  1.00  0.420          C  
ATOM  23620  CD1 LEU B1500     168.959 165.377 127.470  1.00  0.420          C  
ATOM  23621  CD2 LEU B1500     170.568 163.539 127.254  1.00  0.420          C  
ATOM  23622  H   LEU B1500     169.104 160.910 127.075  1.00  0.320          H  
ATOM  23623  HA  LEU B1500     168.124 162.915 128.861  1.00  0.370          H  
ATOM  23624 1HB  LEU B1500     168.288 162.439 125.887  1.00  0.500          H  
ATOM  23625 2HB  LEU B1500     167.198 163.714 126.429  1.00  0.500          H  
ATOM  23626  HG  LEU B1500     169.492 164.487 125.653  1.00  0.500          H  
ATOM  23627 1HD1 LEU B1500     169.787 166.084 127.425  1.00  0.500          H  
ATOM  23628 2HD1 LEU B1500     168.080 165.817 127.048  1.00  0.500          H  
ATOM  23629 3HD1 LEU B1500     168.767 165.107 128.501  1.00  0.500          H  
ATOM  23630 1HD2 LEU B1500     171.363 164.252 127.230  1.00  0.500          H  
ATOM  23631 2HD2 LEU B1500     170.412 163.232 128.287  1.00  0.500          H  
ATOM  23632 3HD2 LEU B1500     170.844 162.693 126.681  1.00  0.500          H  
ATOM  23633  N   THR B1501     165.863 160.990 127.477  1.00  0.290          N  
ATOM  23634  CA  THR B1501     164.467 160.577 127.467  1.00  0.330          C  
ATOM  23635  C   THR B1501     164.351 159.060 127.311  1.00  0.300          C  
ATOM  23636  O   THR B1501     165.268 158.410 126.790  1.00  0.320          O  
ATOM  23637  CB  THR B1501     163.678 161.328 126.379  1.00  0.450          C  
ATOM  23638  OG1 THR B1501     162.282 161.006 126.504  1.00  0.450          O  
ATOM  23639  CG2 THR B1501     164.178 160.945 124.999  1.00  0.450          C  
ATOM  23640  H   THR B1501     166.523 160.442 126.947  1.00  0.350          H  
ATOM  23641  HA  THR B1501     164.022 160.825 128.417  1.00  0.400          H  
ATOM  23642  HB  THR B1501     163.809 162.402 126.520  1.00  0.540          H  
ATOM  23643  HG1 THR B1501     161.914 161.498 127.256  1.00  0.540          H  
ATOM  23644 1HG2 THR B1501     163.613 161.487 124.243  1.00  0.540          H  
ATOM  23645 2HG2 THR B1501     165.237 161.191 124.905  1.00  0.540          H  
ATOM  23646 3HG2 THR B1501     164.038 159.908 124.860  1.00  0.540          H  
ATOM  23647  N   VAL B1502     163.210 158.503 127.740  1.00  0.300          N  
ATOM  23648  CA  VAL B1502     162.953 157.064 127.632  1.00  0.290          C  
ATOM  23649  C   VAL B1502     163.026 156.610 126.190  1.00  0.220          C  
ATOM  23650  O   VAL B1502     163.534 155.524 125.918  1.00  0.220          O  
ATOM  23651  CB  VAL B1502     161.585 156.655 128.239  1.00  0.410          C  
ATOM  23652  CG1 VAL B1502     161.252 155.180 127.893  1.00  0.410          C  
ATOM  23653  CG2 VAL B1502     161.635 156.797 129.766  1.00  0.410          C  
ATOM  23654  H   VAL B1502     162.512 159.112 128.146  1.00  0.360          H  
ATOM  23655  HA  VAL B1502     163.727 156.539 128.194  1.00  0.350          H  
ATOM  23656  HB  VAL B1502     160.799 157.288 127.824  1.00  0.490          H  
ATOM  23657 1HG1 VAL B1502     160.292 154.932 128.334  1.00  0.490          H  
ATOM  23658 2HG1 VAL B1502     161.188 155.035 126.817  1.00  0.490          H  
ATOM  23659 3HG1 VAL B1502     162.017 154.520 128.293  1.00  0.490          H  
ATOM  23660 1HG2 VAL B1502     160.669 156.510 130.197  1.00  0.490          H  
ATOM  23661 2HG2 VAL B1502     162.413 156.147 130.165  1.00  0.490          H  
ATOM  23662 3HG2 VAL B1502     161.853 157.827 130.033  1.00  0.490          H  
ATOM  23663  N   HIS B1503     162.498 157.411 125.270  1.00  0.280          N  
ATOM  23664  CA  HIS B1503     162.527 157.036 123.867  1.00  0.280          C  
ATOM  23665  C   HIS B1503     163.961 156.730 123.414  1.00  0.260          C  
ATOM  23666  O   HIS B1503     164.182 155.723 122.739  1.00  0.280          O  
ATOM  23667  CB  HIS B1503     161.937 158.136 122.984  1.00  0.390          C  
ATOM  23668  CG  HIS B1503     161.813 157.730 121.562  1.00  0.390          C  
ATOM  23669  ND1 HIS B1503     160.795 156.916 121.100  1.00  0.390          N  
ATOM  23670  CD2 HIS B1503     162.582 157.995 120.510  1.00  0.390          C  
ATOM  23671  CE1 HIS B1503     160.942 156.725 119.809  1.00  0.390          C  
ATOM  23672  NE2 HIS B1503     162.015 157.360 119.413  1.00  0.390          N  
ATOM  23673  H   HIS B1503     162.058 158.273 125.568  1.00  0.340          H  
ATOM  23674  HA  HIS B1503     161.945 156.133 123.717  1.00  0.340          H  
ATOM  23675 1HB  HIS B1503     160.960 158.433 123.351  1.00  0.470          H  
ATOM  23676 2HB  HIS B1503     162.577 159.013 123.021  1.00  0.470          H  
ATOM  23677  HD1 HIS B1503     160.207 156.314 121.648  1.00  0.470          H  
ATOM  23678  HD2 HIS B1503     163.496 158.578 120.417  1.00  0.470          H  
ATOM  23679  HE1 HIS B1503     160.228 156.111 119.258  1.00  0.470          H  
ATOM  23680  N   ASP B1504     164.929 157.599 123.747  1.00  0.320          N  
ATOM  23681  CA  ASP B1504     166.316 157.358 123.375  1.00  0.330          C  
ATOM  23682  C   ASP B1504     166.870 156.122 124.039  1.00  0.310          C  
ATOM  23683  O   ASP B1504     167.618 155.373 123.408  1.00  0.340          O  
ATOM  23684  CB  ASP B1504     167.217 158.542 123.689  1.00  0.460          C  
ATOM  23685  CG  ASP B1504     167.075 159.688 122.703  1.00  0.460          C  
ATOM  23686  OD1 ASP B1504     166.474 159.509 121.682  1.00  0.460          O  
ATOM  23687  OD2 ASP B1504     167.637 160.740 122.958  1.00  0.460          O  
ATOM  23688  H   ASP B1504     164.692 158.422 124.272  1.00  0.380          H  
ATOM  23689  HA  ASP B1504     166.349 157.198 122.298  1.00  0.400          H  
ATOM  23690 1HB  ASP B1504     166.964 158.913 124.682  1.00  0.550          H  
ATOM  23691 2HB  ASP B1504     168.246 158.218 123.731  1.00  0.550          H  
ATOM  23692  N   ALA B1505     166.491 155.862 125.296  1.00  0.280          N  
ATOM  23693  CA  ALA B1505     166.988 154.636 125.915  1.00  0.280          C  
ATOM  23694  C   ALA B1505     166.532 153.441 125.082  1.00  0.270          C  
ATOM  23695  O   ALA B1505     167.316 152.537 124.778  1.00  0.300          O  
ATOM  23696  CB  ALA B1505     166.485 154.501 127.346  1.00  0.390          C  
ATOM  23697  H   ALA B1505     165.922 156.544 125.812  1.00  0.340          H  
ATOM  23698  HA  ALA B1505     168.074 154.663 125.908  1.00  0.340          H  
ATOM  23699 1HB  ALA B1505     166.877 153.584 127.780  1.00  0.470          H  
ATOM  23700 2HB  ALA B1505     166.814 155.349 127.934  1.00  0.470          H  
ATOM  23701 3HB  ALA B1505     165.398 154.466 127.345  1.00  0.470          H  
ATOM  23702  N   ILE B1506     165.281 153.480 124.623  1.00  0.240          N  
ATOM  23703  CA  ILE B1506     164.771 152.392 123.810  1.00  0.260          C  
ATOM  23704  C   ILE B1506     165.443 152.330 122.446  1.00  0.300          C  
ATOM  23705  O   ILE B1506     165.791 151.232 122.009  1.00  0.320          O  
ATOM  23706  CB  ILE B1506     163.235 152.444 123.679  1.00  0.360          C  
ATOM  23707  CG1 ILE B1506     162.567 152.275 125.103  1.00  0.360          C  
ATOM  23708  CG2 ILE B1506     162.731 151.368 122.677  1.00  0.360          C  
ATOM  23709  CD1 ILE B1506     162.895 150.988 125.860  1.00  0.360          C  
ATOM  23710  H   ILE B1506     164.670 154.251 124.921  1.00  0.290          H  
ATOM  23711  HA  ILE B1506     165.030 151.462 124.297  1.00  0.310          H  
ATOM  23712  HB  ILE B1506     162.946 153.434 123.315  1.00  0.430          H  
ATOM  23713 1HG1 ILE B1506     162.870 153.112 125.726  1.00  0.430          H  
ATOM  23714 2HG1 ILE B1506     161.492 152.322 124.973  1.00  0.430          H  
ATOM  23715 1HG2 ILE B1506     161.651 151.432 122.589  1.00  0.430          H  
ATOM  23716 2HG2 ILE B1506     163.174 151.543 121.701  1.00  0.430          H  
ATOM  23717 3HG2 ILE B1506     163.009 150.371 123.016  1.00  0.430          H  
ATOM  23718 1HD1 ILE B1506     162.387 150.989 126.802  1.00  0.430          H  
ATOM  23719 2HD1 ILE B1506     162.576 150.120 125.290  1.00  0.430          H  
ATOM  23720 3HD1 ILE B1506     163.950 150.921 126.054  1.00  0.430          H  
ATOM  23721  N   LEU B1507     165.629 153.466 121.758  1.00  0.330          N  
ATOM  23722  CA  LEU B1507     166.277 153.400 120.450  1.00  0.400          C  
ATOM  23723  C   LEU B1507     167.677 152.850 120.582  1.00  0.400          C  
ATOM  23724  O   LEU B1507     168.107 152.054 119.747  1.00  0.450          O  
ATOM  23725  CB  LEU B1507     166.413 154.778 119.800  1.00  0.530          C  
ATOM  23726  CG  LEU B1507     165.149 155.478 119.327  1.00  0.530          C  
ATOM  23727  CD1 LEU B1507     165.540 156.875 118.886  1.00  0.530          C  
ATOM  23728  CD2 LEU B1507     164.498 154.713 118.183  1.00  0.530          C  
ATOM  23729  H   LEU B1507     165.289 154.354 122.141  1.00  0.400          H  
ATOM  23730  HA  LEU B1507     165.710 152.729 119.812  1.00  0.480          H  
ATOM  23731 1HB  LEU B1507     166.891 155.437 120.525  1.00  0.640          H  
ATOM  23732 2HB  LEU B1507     167.078 154.686 118.943  1.00  0.640          H  
ATOM  23733  HG  LEU B1507     164.439 155.561 120.149  1.00  0.640          H  
ATOM  23734 1HD1 LEU B1507     164.661 157.404 118.548  1.00  0.640          H  
ATOM  23735 2HD1 LEU B1507     165.985 157.415 119.726  1.00  0.640          H  
ATOM  23736 3HD1 LEU B1507     166.258 156.817 118.066  1.00  0.640          H  
ATOM  23737 1HD2 LEU B1507     163.606 155.253 117.863  1.00  0.640          H  
ATOM  23738 2HD2 LEU B1507     165.195 154.633 117.348  1.00  0.640          H  
ATOM  23739 3HD2 LEU B1507     164.207 153.718 118.508  1.00  0.640          H  
ATOM  23740  N   TYR B1508     168.390 153.261 121.630  1.00  0.390          N  
ATOM  23741  CA  TYR B1508     169.734 152.786 121.873  1.00  0.450          C  
ATOM  23742  C   TYR B1508     169.753 151.281 121.959  1.00  0.380          C  
ATOM  23743  O   TYR B1508     170.558 150.623 121.294  1.00  0.410          O  
ATOM  23744  CB  TYR B1508     170.283 153.378 123.165  1.00  0.610          C  
ATOM  23745  CG  TYR B1508     171.594 152.793 123.589  1.00  0.610          C  
ATOM  23746  CD1 TYR B1508     172.762 153.218 123.003  1.00  0.610          C  
ATOM  23747  CD2 TYR B1508     171.623 151.815 124.591  1.00  0.610          C  
ATOM  23748  CE1 TYR B1508     173.960 152.674 123.404  1.00  0.610          C  
ATOM  23749  CE2 TYR B1508     172.815 151.272 124.989  1.00  0.610          C  
ATOM  23750  CZ  TYR B1508     173.986 151.699 124.397  1.00  0.610          C  
ATOM  23751  OH  TYR B1508     175.197 151.175 124.787  1.00  0.610          O  
ATOM  23752  H   TYR B1508     167.992 153.945 122.280  1.00  0.470          H  
ATOM  23753  HA  TYR B1508     170.366 153.088 121.039  1.00  0.540          H  
ATOM  23754 1HB  TYR B1508     170.407 154.452 123.041  1.00  0.730          H  
ATOM  23755 2HB  TYR B1508     169.571 153.231 123.968  1.00  0.730          H  
ATOM  23756  HD1 TYR B1508     172.740 153.981 122.225  1.00  0.730          H  
ATOM  23757  HD2 TYR B1508     170.702 151.486 125.053  1.00  0.730          H  
ATOM  23758  HE1 TYR B1508     174.888 153.007 122.943  1.00  0.730          H  
ATOM  23759  HE2 TYR B1508     172.835 150.510 125.767  1.00  0.730          H  
ATOM  23760  HH  TYR B1508     175.066 150.574 125.519  1.00  0.730          H  
ATOM  23761  N   LEU B1509     168.870 150.735 122.786  1.00  0.320          N  
ATOM  23762  CA  LEU B1509     168.800 149.307 122.996  1.00  0.310          C  
ATOM  23763  C   LEU B1509     168.401 148.557 121.734  1.00  0.340          C  
ATOM  23764  O   LEU B1509     168.944 147.482 121.452  1.00  0.430          O  
ATOM  23765  CB  LEU B1509     167.819 149.069 124.137  1.00  0.440          C  
ATOM  23766  CG  LEU B1509     168.320 149.600 125.503  1.00  0.440          C  
ATOM  23767  CD1 LEU B1509     167.189 149.570 126.518  1.00  0.440          C  
ATOM  23768  CD2 LEU B1509     169.487 148.777 125.973  1.00  0.440          C  
ATOM  23769  H   LEU B1509     168.247 151.350 123.322  1.00  0.380          H  
ATOM  23770  HA  LEU B1509     169.788 148.959 123.263  1.00  0.370          H  
ATOM  23771 1HB  LEU B1509     166.878 149.570 123.900  1.00  0.530          H  
ATOM  23772 2HB  LEU B1509     167.641 148.002 124.226  1.00  0.530          H  
ATOM  23773  HG  LEU B1509     168.642 150.623 125.402  1.00  0.530          H  
ATOM  23774 1HD1 LEU B1509     167.538 149.953 127.477  1.00  0.530          H  
ATOM  23775 2HD1 LEU B1509     166.375 150.197 126.159  1.00  0.530          H  
ATOM  23776 3HD1 LEU B1509     166.837 148.568 126.633  1.00  0.530          H  
ATOM  23777 1HD2 LEU B1509     169.788 149.182 126.882  1.00  0.530          H  
ATOM  23778 2HD2 LEU B1509     169.191 147.754 126.100  1.00  0.530          H  
ATOM  23779 3HD2 LEU B1509     170.324 148.815 125.293  1.00  0.530          H  
ATOM  23780  N   GLN B1510     167.481 149.119 120.950  1.00  0.360          N  
ATOM  23781  CA  GLN B1510     167.084 148.471 119.713  1.00  0.470          C  
ATOM  23782  C   GLN B1510     168.267 148.387 118.770  1.00  0.600          C  
ATOM  23783  O   GLN B1510     168.465 147.359 118.124  1.00  0.660          O  
ATOM  23784  CB  GLN B1510     165.961 149.251 119.030  1.00  0.610          C  
ATOM  23785  CG  GLN B1510     164.615 149.200 119.728  1.00  0.610          C  
ATOM  23786  CD  GLN B1510     163.635 150.162 119.092  1.00  0.610          C  
ATOM  23787  OE1 GLN B1510     164.044 151.050 118.343  1.00  0.610          O  
ATOM  23788  NE2 GLN B1510     162.354 149.995 119.372  1.00  0.610          N  
ATOM  23789  H   GLN B1510     167.020 149.985 121.248  1.00  0.430          H  
ATOM  23790  HA  GLN B1510     166.747 147.460 119.937  1.00  0.560          H  
ATOM  23791 1HB  GLN B1510     166.258 150.298 118.960  1.00  0.740          H  
ATOM  23792 2HB  GLN B1510     165.833 148.884 118.016  1.00  0.740          H  
ATOM  23793 1HG  GLN B1510     164.213 148.194 119.632  1.00  0.740          H  
ATOM  23794 2HG  GLN B1510     164.730 149.448 120.772  1.00  0.740          H  
ATOM  23795 1HE2 GLN B1510     161.670 150.608 118.973  1.00  0.740          H  
ATOM  23796 2HE2 GLN B1510     162.065 149.260 119.985  1.00  0.740          H  
ATOM  23797  N   ASN B1511     169.065 149.454 118.725  1.00  0.680          N  
ATOM  23798  CA  ASN B1511     170.213 149.534 117.849  1.00  0.900          C  
ATOM  23799  C   ASN B1511     171.322 148.622 118.347  1.00  0.980          C  
ATOM  23800  O   ASN B1511     171.986 147.941 117.569  1.00  1.200          O  
ATOM  23801  CB  ASN B1511     170.664 150.974 117.808  1.00  1.170          C  
ATOM  23802  CG  ASN B1511     169.637 151.826 117.134  1.00  1.170          C  
ATOM  23803  OD1 ASN B1511     168.851 151.370 116.294  1.00  1.170          O  
ATOM  23804  ND2 ASN B1511     169.585 153.059 117.513  1.00  1.170          N  
ATOM  23805  H   ASN B1511     168.795 150.284 119.265  1.00  0.820          H  
ATOM  23806  HA  ASN B1511     169.923 149.207 116.852  1.00  1.080          H  
ATOM  23807 1HB  ASN B1511     170.814 151.342 118.821  1.00  1.410          H  
ATOM  23808 2HB  ASN B1511     171.611 151.058 117.282  1.00  1.410          H  
ATOM  23809 1HD2 ASN B1511     168.892 153.664 117.124  1.00  1.410          H  
ATOM  23810 2HD2 ASN B1511     170.224 153.401 118.204  1.00  1.410          H  
ATOM  23811  N   GLN B1512     171.506 148.538 119.662  1.00  0.880          N  
ATOM  23812  CA  GLN B1512     172.554 147.682 120.177  1.00  1.090          C  
ATOM  23813  C   GLN B1512     172.310 146.261 119.706  1.00  1.180          C  
ATOM  23814  O   GLN B1512     173.208 145.625 119.134  1.00  1.450          O  
ATOM  23815  CB  GLN B1512     172.598 147.747 121.702  1.00  1.440          C  
ATOM  23816  CG  GLN B1512     173.710 146.942 122.333  1.00  1.440          C  
ATOM  23817  CD  GLN B1512     173.685 147.069 123.819  1.00  1.440          C  
ATOM  23818  OE1 GLN B1512     172.657 146.803 124.451  1.00  1.440          O  
ATOM  23819  NE2 GLN B1512     174.805 147.472 124.400  1.00  1.440          N  
ATOM  23820  H   GLN B1512     170.965 149.134 120.293  1.00  1.060          H  
ATOM  23821  HA  GLN B1512     173.510 148.018 119.780  1.00  1.310          H  
ATOM  23822 1HB  GLN B1512     172.703 148.789 122.016  1.00  1.730          H  
ATOM  23823 2HB  GLN B1512     171.649 147.387 122.102  1.00  1.730          H  
ATOM  23824 1HG  GLN B1512     173.583 145.887 122.076  1.00  1.730          H  
ATOM  23825 2HG  GLN B1512     174.668 147.305 121.966  1.00  1.730          H  
ATOM  23826 1HE2 GLN B1512     174.849 147.567 125.395  1.00  1.730          H  
ATOM  23827 2HE2 GLN B1512     175.615 147.676 123.846  1.00  1.730          H  
ATOM  23828  N   VAL B1513     171.070 145.789 119.868  1.00  1.070          N  
ATOM  23829  CA  VAL B1513     170.769 144.439 119.452  1.00  1.280          C  
ATOM  23830  C   VAL B1513     170.789 144.311 117.926  1.00  1.480          C  
ATOM  23831  O   VAL B1513     171.426 143.399 117.395  1.00  1.550          O  
ATOM  23832  CB  VAL B1513     169.401 143.987 119.996  1.00  1.710          C  
ATOM  23833  CG1 VAL B1513     169.026 142.603 119.408  1.00  1.710          C  
ATOM  23834  CG2 VAL B1513     169.462 143.937 121.523  1.00  1.710          C  
ATOM  23835  H   VAL B1513     170.357 146.376 120.318  1.00  1.280          H  
ATOM  23836  HA  VAL B1513     171.536 143.779 119.860  1.00  1.540          H  
ATOM  23837  HB  VAL B1513     168.634 144.705 119.687  1.00  2.050          H  
ATOM  23838 1HG1 VAL B1513     168.057 142.291 119.792  1.00  2.050          H  
ATOM  23839 2HG1 VAL B1513     168.968 142.646 118.318  1.00  2.050          H  
ATOM  23840 3HG1 VAL B1513     169.779 141.865 119.692  1.00  2.050          H  
ATOM  23841 1HG2 VAL B1513     168.495 143.628 121.923  1.00  2.050          H  
ATOM  23842 2HG2 VAL B1513     170.225 143.225 121.834  1.00  2.050          H  
ATOM  23843 3HG2 VAL B1513     169.711 144.924 121.914  1.00  2.050          H  
ATOM  23844  N   LYS B1514     170.089 145.204 117.210  1.00  1.570          N  
ATOM  23845  CA  LYS B1514     170.002 145.088 115.763  1.00  1.980          C  
ATOM  23846  C   LYS B1514     171.348 145.176 115.070  1.00  2.240          C  
ATOM  23847  O   LYS B1514     171.587 144.417 114.137  1.00  2.640          O  
ATOM  23848  CB  LYS B1514     169.040 146.131 115.196  1.00  2.610          C  
ATOM  23849  CG  LYS B1514     167.565 145.861 115.507  1.00  2.610          C  
ATOM  23850  CD  LYS B1514     166.671 146.967 114.951  1.00  2.610          C  
ATOM  23851  CE  LYS B1514     165.200 146.730 115.290  1.00  2.610          C  
ATOM  23852  NZ  LYS B1514     164.318 147.810 114.746  1.00  2.610          N  
ATOM  23853  H   LYS B1514     169.584 145.962 117.674  1.00  1.880          H  
ATOM  23854  HA  LYS B1514     169.586 144.105 115.535  1.00  2.380          H  
ATOM  23855 1HB  LYS B1514     169.302 147.115 115.582  1.00  3.130          H  
ATOM  23856 2HB  LYS B1514     169.134 146.163 114.118  1.00  3.130          H  
ATOM  23857 1HG  LYS B1514     167.283 144.915 115.043  1.00  3.130          H  
ATOM  23858 2HG  LYS B1514     167.417 145.766 116.578  1.00  3.130          H  
ATOM  23859 1HD  LYS B1514     166.981 147.924 115.380  1.00  3.130          H  
ATOM  23860 2HD  LYS B1514     166.786 147.016 113.868  1.00  3.130          H  
ATOM  23861 1HE  LYS B1514     164.886 145.773 114.878  1.00  3.130          H  
ATOM  23862 2HE  LYS B1514     165.091 146.702 116.376  1.00  3.130          H  
ATOM  23863 1HZ  LYS B1514     163.357 147.622 114.997  1.00  3.130          H  
ATOM  23864 2HZ  LYS B1514     164.597 148.703 115.132  1.00  3.130          H  
ATOM  23865 3HZ  LYS B1514     164.400 147.841 113.739  1.00  3.130          H  
ATOM  23866  N   SER B1515     172.236 146.061 115.520  1.00  2.190          N  
ATOM  23867  CA  SER B1515     173.547 146.204 114.914  1.00  2.680          C  
ATOM  23868  C   SER B1515     174.300 144.889 115.016  1.00  3.030          C  
ATOM  23869  O   SER B1515     174.881 144.417 114.037  1.00  3.520          O  
ATOM  23870  CB  SER B1515     174.319 147.301 115.615  1.00  3.560          C  
ATOM  23871  OG  SER B1515     175.595 147.459 115.064  1.00  3.560          O  
ATOM  23872  H   SER B1515     172.001 146.680 116.292  1.00  2.630          H  
ATOM  23873  HA  SER B1515     173.424 146.463 113.864  1.00  3.220          H  
ATOM  23874 1HB  SER B1515     173.766 148.236 115.540  1.00  4.270          H  
ATOM  23875 2HB  SER B1515     174.402 147.058 116.677  1.00  4.270          H  
ATOM  23876  HG  SER B1515     176.049 148.082 115.636  1.00  4.270          H  
ATOM  23877  N   GLN B1516     174.270 144.268 116.207  1.00  3.030          N  
ATOM  23878  CA  GLN B1516     174.953 142.999 116.409  1.00  3.490          C  
ATOM  23879  C   GLN B1516     174.363 141.885 115.540  1.00  3.710          C  
ATOM  23880  O   GLN B1516     175.115 141.115 114.942  1.00  4.100          O  
ATOM  23881  CB  GLN B1516     174.846 142.604 117.886  1.00  4.700          C  
ATOM  23882  CG  GLN B1516     175.651 143.483 118.835  1.00  4.700          C  
ATOM  23883  CD  GLN B1516     175.350 143.174 120.301  1.00  4.700          C  
ATOM  23884  OE1 GLN B1516     174.437 142.395 120.600  1.00  4.700          O  
ATOM  23885  NE2 GLN B1516     176.104 143.782 121.208  1.00  4.700          N  
ATOM  23886  H   GLN B1516     173.808 144.721 117.004  1.00  3.640          H  
ATOM  23887  HA  GLN B1516     176.000 143.125 116.141  1.00  4.190          H  
ATOM  23888 1HB  GLN B1516     173.800 142.664 118.194  1.00  5.640          H  
ATOM  23889 2HB  GLN B1516     175.165 141.572 118.014  1.00  5.640          H  
ATOM  23890 1HG  GLN B1516     176.709 143.307 118.659  1.00  5.640          H  
ATOM  23891 2HG  GLN B1516     175.412 144.527 118.645  1.00  5.640          H  
ATOM  23892 1HE2 GLN B1516     175.947 143.616 122.182  1.00  5.640          H  
ATOM  23893 2HE2 GLN B1516     176.832 144.405 120.920  1.00  5.640          H  
ATOM  23894  N   GLU B1517     173.025 141.810 115.451  1.00  3.890          N  
ATOM  23895  CA  GLU B1517     172.377 140.791 114.622  1.00  4.410          C  
ATOM  23896  C   GLU B1517     172.678 141.036 113.142  1.00  4.780          C  
ATOM  23897  O   GLU B1517     172.844 140.099 112.359  1.00  5.350          O  
ATOM  23898  CB  GLU B1517     170.861 140.773 114.862  1.00  5.970          C  
ATOM  23899  CG  GLU B1517     170.427 140.242 116.249  1.00  5.970          C  
ATOM  23900  CD  GLU B1517     168.936 140.294 116.455  1.00  5.970          C  
ATOM  23901  OE1 GLU B1517     168.273 140.847 115.614  1.00  5.970          O  
ATOM  23902  OE2 GLU B1517     168.463 139.789 117.445  1.00  5.970          O  
ATOM  23903  H   GLU B1517     172.450 142.458 116.000  1.00  4.670          H  
ATOM  23904  HA  GLU B1517     172.780 139.816 114.898  1.00  5.290          H  
ATOM  23905 1HB  GLU B1517     170.474 141.790 114.764  1.00  7.160          H  
ATOM  23906 2HB  GLU B1517     170.378 140.164 114.097  1.00  7.160          H  
ATOM  23907 1HG  GLU B1517     170.767 139.209 116.352  1.00  7.160          H  
ATOM  23908 2HG  GLU B1517     170.918 140.833 117.021  1.00  7.160          H  
ATOM  23909  N   GLY B1518     172.695 142.318 112.776  1.00  4.860          N  
ATOM  23910  CA  GLY B1518     172.979 142.848 111.455  1.00  5.650          C  
ATOM  23911  C   GLY B1518     171.762 142.992 110.551  1.00  5.900          C  
ATOM  23912  O   GLY B1518     171.844 143.624 109.498  1.00  6.240          O  
ATOM  23913  H   GLY B1518     172.489 143.006 113.495  1.00  5.830          H  
ATOM  23914 1HA  GLY B1518     173.460 143.820 111.574  1.00  6.780          H  
ATOM  23915 2HA  GLY B1518     173.704 142.199 110.972  1.00  6.780          H  
ATOM  23916  N   GLN B1519     170.622 142.446 110.957  1.00  6.040          N  
ATOM  23917  CA  GLN B1519     169.434 142.468 110.112  1.00  6.610          C  
ATOM  23918  C   GLN B1519     168.502 143.658 110.353  1.00  6.940          C  
ATOM  23919  O   GLN B1519     168.364 144.157 111.468  1.00  7.200          O  
ATOM  23920  CB  GLN B1519     168.686 141.142 110.276  1.00  9.030          C  
ATOM  23921  CG  GLN B1519     169.524 139.954 109.813  1.00  9.030          C  
ATOM  23922  CD  GLN B1519     168.826 138.586 109.862  1.00  9.030          C  
ATOM  23923  OE1 GLN B1519     168.438 138.088 110.926  1.00  9.030          O  
ATOM  23924  NE2 GLN B1519     168.661 137.980 108.689  1.00  9.030          N  
ATOM  23925  H   GLN B1519     170.592 141.990 111.859  1.00  7.250          H  
ATOM  23926  HA  GLN B1519     169.767 142.529 109.075  1.00  7.930          H  
ATOM  23927 1HB  GLN B1519     168.425 140.992 111.324  1.00 10.830          H  
ATOM  23928 2HB  GLN B1519     167.763 141.160 109.698  1.00 10.830          H  
ATOM  23929 1HG  GLN B1519     169.856 140.139 108.798  1.00 10.830          H  
ATOM  23930 2HG  GLN B1519     170.387 139.899 110.472  1.00 10.830          H  
ATOM  23931 1HE2 GLN B1519     168.213 137.087 108.639  1.00 10.830          H  
ATOM  23932 2HE2 GLN B1519     168.969 138.440 107.829  1.00 10.830          H  
ATOM  23933  N   GLY B1520     167.803 144.057 109.290  1.00  7.240          N  
ATOM  23934  CA  GLY B1520     166.833 145.152 109.298  1.00  7.870          C  
ATOM  23935  C   GLY B1520     167.050 146.009 108.054  1.00  8.450          C  
ATOM  23936  O   GLY B1520     168.167 146.072 107.540  1.00  8.580          O  
ATOM  23937  H   GLY B1520     167.970 143.576 108.416  1.00  8.690          H  
ATOM  23938 1HA  GLY B1520     165.818 144.751 109.307  1.00  9.440          H  
ATOM  23939 2HA  GLY B1520     166.960 145.753 110.198  1.00  9.440          H  
ATOM  23940  N   SER B1521     165.996 146.676 107.569  1.00  9.010          N  
ATOM  23941  CA  SER B1521     166.108 147.472 106.342  1.00  9.750          C  
ATOM  23942  C   SER B1521     167.082 148.644 106.406  1.00 10.060          C  
ATOM  23943  O   SER B1521     167.685 149.006 105.387  1.00 10.270          O  
ATOM  23944  CB  SER B1521     164.742 148.006 105.978  1.00 13.350          C  
ATOM  23945  OG  SER B1521     164.299 148.919 106.945  1.00 13.350          O  
ATOM  23946  H   SER B1521     165.098 146.617 108.029  1.00 10.810          H  
ATOM  23947  HA  SER B1521     166.442 146.802 105.544  1.00 11.700          H  
ATOM  23948 1HB  SER B1521     164.790 148.494 105.006  1.00 16.020          H  
ATOM  23949 2HB  SER B1521     164.036 147.180 105.898  1.00 16.020          H  
ATOM  23950  HG  SER B1521     163.433 149.221 106.647  1.00 16.020          H  
ATOM  23951  N   ILE B1522     167.282 149.222 107.587  1.00 10.270          N  
ATOM  23952  CA  ILE B1522     168.206 150.343 107.683  1.00 10.700          C  
ATOM  23953  C   ILE B1522     169.618 149.808 107.651  1.00 10.680          C  
ATOM  23954  O   ILE B1522     170.466 150.352 106.953  1.00 10.830          O  
ATOM  23955  CB  ILE B1522     167.967 151.249 108.887  1.00 14.810          C  
ATOM  23956  CG1 ILE B1522     166.581 151.924 108.720  1.00 14.810          C  
ATOM  23957  CG2 ILE B1522     169.098 152.342 108.905  1.00 14.810          C  
ATOM  23958  CD1 ILE B1522     166.074 152.624 109.955  1.00 14.810          C  
ATOM  23959  H   ILE B1522     166.753 148.909 108.390  1.00 12.320          H  
ATOM  23960  HA  ILE B1522     168.069 150.971 106.805  1.00 12.840          H  
ATOM  23961  HB  ILE B1522     167.966 150.678 109.812  1.00 17.770          H  
ATOM  23962 1HG1 ILE B1522     166.645 152.656 107.915  1.00 17.770          H  
ATOM  23963 2HG1 ILE B1522     165.853 151.164 108.436  1.00 17.770          H  
ATOM  23964 1HG2 ILE B1522     168.939 153.033 109.718  1.00 17.770          H  
ATOM  23965 2HG2 ILE B1522     170.080 151.883 109.017  1.00 17.770          H  
ATOM  23966 3HG2 ILE B1522     169.074 152.898 107.964  1.00 17.770          H  
ATOM  23967 1HD1 ILE B1522     165.110 153.062 109.744  1.00 17.770          H  
ATOM  23968 2HD1 ILE B1522     165.974 151.911 110.768  1.00 17.770          H  
ATOM  23969 3HD1 ILE B1522     166.750 153.394 110.238  1.00 17.770          H  
ATOM  23970  N   LEU B1523     169.867 148.737 108.391  1.00 10.670          N  
ATOM  23971  CA  LEU B1523     171.186 148.139 108.405  1.00 10.910          C  
ATOM  23972  C   LEU B1523     171.574 147.693 107.006  1.00 10.810          C  
ATOM  23973  O   LEU B1523     172.746 147.799 106.620  1.00 11.270          O  
ATOM  23974  CB  LEU B1523     171.208 146.985 109.398  1.00 15.180          C  
ATOM  23975  CG  LEU B1523     171.137 147.414 110.873  1.00 15.180          C  
ATOM  23976  CD1 LEU B1523     170.951 146.263 111.725  1.00 15.180          C  
ATOM  23977  CD2 LEU B1523     172.403 148.021 111.253  1.00 15.180          C  
ATOM  23978  H   LEU B1523     169.127 148.337 108.947  1.00 12.800          H  
ATOM  23979  HA  LEU B1523     171.895 148.886 108.709  1.00 13.090          H  
ATOM  23980 1HB  LEU B1523     170.353 146.330 109.193  1.00 18.210          H  
ATOM  23981 2HB  LEU B1523     172.118 146.402 109.249  1.00 18.210          H  
ATOM  23982  HG  LEU B1523     170.310 148.098 111.028  1.00 18.210          H  
ATOM  23983 1HD1 LEU B1523     170.923 146.600 112.742  1.00 18.210          H  
ATOM  23984 2HD1 LEU B1523     170.036 145.785 111.481  1.00 18.210          H  
ATOM  23985 3HD1 LEU B1523     171.765 145.576 111.599  1.00 18.210          H  
ATOM  23986 1HD2 LEU B1523     172.386 148.278 112.302  1.00 18.210          H  
ATOM  23987 2HD2 LEU B1523     173.125 147.295 111.075  1.00 18.210          H  
ATOM  23988 3HD2 LEU B1523     172.627 148.896 110.687  1.00 18.210          H  
ATOM  23989  N   GLU B1524     170.611 147.184 106.228  1.00 10.410          N  
ATOM  23990  CA  GLU B1524     170.916 146.845 104.852  1.00 10.520          C  
ATOM  23991  C   GLU B1524     171.226 148.132 104.083  1.00 10.880          C  
ATOM  23992  O   GLU B1524     172.233 148.216 103.396  1.00 11.270          O  
ATOM  23993  CB  GLU B1524     169.746 146.117 104.195  1.00 14.680          C  
ATOM  23994  CG  GLU B1524     169.504 144.717 104.697  1.00 14.680          C  
ATOM  23995  CD  GLU B1524     168.226 144.127 104.162  1.00 14.680          C  
ATOM  23996  OE1 GLU B1524     167.454 144.856 103.583  1.00 14.680          O  
ATOM  23997  OE2 GLU B1524     168.029 142.945 104.322  1.00 14.680          O  
ATOM  23998  H   GLU B1524     169.671 147.027 106.604  1.00 12.490          H  
ATOM  23999  HA  GLU B1524     171.789 146.201 104.834  1.00 12.620          H  
ATOM  24000 1HB  GLU B1524     168.834 146.692 104.358  1.00 17.620          H  
ATOM  24001 2HB  GLU B1524     169.907 146.061 103.122  1.00 17.620          H  
ATOM  24002 1HG  GLU B1524     170.338 144.089 104.399  1.00 17.620          H  
ATOM  24003 2HG  GLU B1524     169.472 144.729 105.784  1.00 17.620          H  
ATOM  24004  N   THR B1525     170.448 149.194 104.302  1.00 10.940          N  
ATOM  24005  CA  THR B1525     170.643 150.467 103.603  1.00 11.460          C  
ATOM  24006  C   THR B1525     172.055 151.001 103.804  1.00 11.870          C  
ATOM  24007  O   THR B1525     172.687 151.481 102.857  1.00 12.270          O  
ATOM  24008  CB  THR B1525     169.610 151.531 104.051  1.00 15.840          C  
ATOM  24009  OG1 THR B1525     168.279 151.078 103.733  1.00 15.840          O  
ATOM  24010  CG2 THR B1525     169.867 152.852 103.344  1.00 15.840          C  
ATOM  24011  H   THR B1525     169.620 149.095 104.889  1.00 13.130          H  
ATOM  24012  HA  THR B1525     170.497 150.296 102.539  1.00 13.750          H  
ATOM  24013  HB  THR B1525     169.684 151.694 105.111  1.00 19.000          H  
ATOM  24014  HG1 THR B1525     168.040 150.315 104.304  1.00 19.000          H  
ATOM  24015 1HG2 THR B1525     169.126 153.578 103.670  1.00 19.000          H  
ATOM  24016 2HG2 THR B1525     170.861 153.226 103.584  1.00 19.000          H  
ATOM  24017 3HG2 THR B1525     169.786 152.706 102.269  1.00 19.000          H  
ATOM  24018  N   ILE B1526     172.562 150.901 105.032  1.00 11.940          N  
ATOM  24019  CA  ILE B1526     173.903 151.387 105.345  1.00 12.490          C  
ATOM  24020  C   ILE B1526     174.964 150.283 105.226  1.00 12.440          C  
ATOM  24021  O   ILE B1526     176.061 150.435 105.766  1.00 12.820          O  
ATOM  24022  CB  ILE B1526     173.993 152.024 106.762  1.00 17.270          C  
ATOM  24023  CG1 ILE B1526     173.718 151.002 107.883  1.00 17.270          C  
ATOM  24024  CG2 ILE B1526     172.995 153.191 106.836  1.00 17.270          C  
ATOM  24025  CD1 ILE B1526     174.089 151.470 109.300  1.00 17.270          C  
ATOM  24026  H   ILE B1526     171.947 150.524 105.760  1.00 14.330          H  
ATOM  24027  HA  ILE B1526     174.158 152.163 104.626  1.00 14.990          H  
ATOM  24028  HB  ILE B1526     174.968 152.378 106.916  1.00 20.720          H  
ATOM  24029 1HG1 ILE B1526     172.678 150.782 107.874  1.00 20.720          H  
ATOM  24030 2HG1 ILE B1526     174.269 150.088 107.675  1.00 20.720          H  
ATOM  24031 1HG2 ILE B1526     173.054 153.686 107.796  1.00 20.720          H  
ATOM  24032 2HG2 ILE B1526     173.231 153.907 106.052  1.00 20.720          H  
ATOM  24033 3HG2 ILE B1526     171.982 152.811 106.685  1.00 20.720          H  
ATOM  24034 1HD1 ILE B1526     173.858 150.689 110.011  1.00 20.720          H  
ATOM  24035 2HD1 ILE B1526     175.160 151.681 109.335  1.00 20.720          H  
ATOM  24036 3HD1 ILE B1526     173.537 152.363 109.567  1.00 20.720          H  
ATOM  24037  N   THR B1527     174.616 149.182 104.534  1.00 12.160          N  
ATOM  24038  CA  THR B1527     175.461 148.024 104.250  1.00 12.330          C  
ATOM  24039  C   THR B1527     176.232 147.516 105.462  1.00 12.380          C  
ATOM  24040  O   THR B1527     177.372 147.047 105.336  1.00 12.790          O  
ATOM  24041  CB  THR B1527     176.487 148.348 103.130  1.00 17.190          C  
ATOM  24042  OG1 THR B1527     177.416 149.319 103.604  1.00 17.190          O  
ATOM  24043  CG2 THR B1527     175.793 148.907 101.899  1.00 17.190          C  
ATOM  24044  H   THR B1527     173.672 149.117 104.158  1.00 14.590          H  
ATOM  24045  HA  THR B1527     174.808 147.226 103.903  1.00 14.800          H  
ATOM  24046  HB  THR B1527     177.031 147.441 102.864  1.00 20.630          H  
ATOM  24047  HG1 THR B1527     178.254 149.257 103.101  1.00 20.630          H  
ATOM  24048 1HG2 THR B1527     176.540 149.130 101.141  1.00 20.630          H  
ATOM  24049 2HG2 THR B1527     175.111 148.188 101.518  1.00 20.630          H  
ATOM  24050 3HG2 THR B1527     175.256 149.819 102.155  1.00 20.630          H  
ATOM  24051  N   LEU B1528     175.605 147.507 106.647  1.00 12.110          N  
ATOM  24052  CA  LEU B1528     176.382 147.148 107.819  1.00 12.310          C  
ATOM  24053  C   LEU B1528     176.929 145.733 107.741  1.00 12.660          C  
ATOM  24054  O   LEU B1528     178.111 145.504 107.980  1.00 13.150          O  
ATOM  24055  CB  LEU B1528     175.581 147.252 109.137  1.00 17.150          C  
ATOM  24056  CG  LEU B1528     176.442 146.917 110.444  1.00 17.150          C  
ATOM  24057  CD1 LEU B1528     177.510 147.941 110.610  1.00 17.150          C  
ATOM  24058  CD2 LEU B1528     175.609 146.842 111.702  1.00 17.150          C  
ATOM  24059  H   LEU B1528     174.625 147.800 106.716  1.00 14.530          H  
ATOM  24060  HA  LEU B1528     177.208 147.836 107.852  1.00 14.770          H  
ATOM  24061 1HB  LEU B1528     175.194 148.266 109.230  1.00 20.580          H  
ATOM  24062 2HB  LEU B1528     174.737 146.563 109.093  1.00 20.580          H  
ATOM  24063  HG  LEU B1528     176.926 145.976 110.290  1.00 20.580          H  
ATOM  24064 1HD1 LEU B1528     178.120 147.695 111.475  1.00 20.580          H  
ATOM  24065 2HD1 LEU B1528     178.127 147.968 109.749  1.00 20.580          H  
ATOM  24066 3HD1 LEU B1528     177.055 148.920 110.759  1.00 20.580          H  
ATOM  24067 1HD2 LEU B1528     176.242 146.596 112.559  1.00 20.580          H  
ATOM  24068 2HD2 LEU B1528     175.137 147.799 111.891  1.00 20.580          H  
ATOM  24069 3HD2 LEU B1528     174.857 146.061 111.600  1.00 20.580          H  
ATOM  24070  N   ILE B1529     176.105 144.775 107.338  1.00 12.600          N  
ATOM  24071  CA  ILE B1529     176.556 143.390 107.338  1.00 13.110          C  
ATOM  24072  C   ILE B1529     177.758 143.126 106.461  1.00 13.580          C  
ATOM  24073  O   ILE B1529     178.678 142.442 106.878  1.00 14.100          O  
ATOM  24074  CB  ILE B1529     175.442 142.441 106.878  1.00 18.150          C  
ATOM  24075  CG1 ILE B1529     174.317 142.384 107.891  1.00 18.150          C  
ATOM  24076  CG2 ILE B1529     176.023 141.057 106.655  1.00 18.150          C  
ATOM  24077  CD1 ILE B1529     173.042 141.734 107.350  1.00 18.150          C  
ATOM  24078  H   ILE B1529     175.150 145.015 107.113  1.00 15.120          H  
ATOM  24079  HA  ILE B1529     176.836 143.130 108.353  1.00 15.730          H  
ATOM  24080  HB  ILE B1529     175.034 142.794 105.984  1.00 21.780          H  
ATOM  24081 1HG1 ILE B1529     174.654 141.797 108.741  1.00 21.780          H  
ATOM  24082 2HG1 ILE B1529     174.080 143.388 108.235  1.00 21.780          H  
ATOM  24083 1HG2 ILE B1529     175.261 140.375 106.318  1.00 21.780          H  
ATOM  24084 2HG2 ILE B1529     176.802 141.051 105.909  1.00 21.780          H  
ATOM  24085 3HG2 ILE B1529     176.437 140.717 107.600  1.00 21.780          H  
ATOM  24086 1HD1 ILE B1529     172.287 141.696 108.114  1.00 21.780          H  
ATOM  24087 2HD1 ILE B1529     172.663 142.314 106.515  1.00 21.780          H  
ATOM  24088 3HD1 ILE B1529     173.236 140.743 107.028  1.00 21.780          H  
ATOM  24089  N   GLN B1530     177.762 143.602 105.230  1.00 13.530          N  
ATOM  24090  CA  GLN B1530     178.892 143.243 104.397  1.00 14.120          C  
ATOM  24091  C   GLN B1530     180.128 144.095 104.651  1.00 14.520          C  
ATOM  24092  O   GLN B1530     181.247 143.581 104.588  1.00 15.160          O  
ATOM  24093  CB  GLN B1530     178.505 143.322 102.926  1.00 19.530          C  
ATOM  24094  CG  GLN B1530     177.403 142.354 102.519  1.00 19.530          C  
ATOM  24095  CD  GLN B1530     177.726 140.887 102.744  1.00 19.530          C  
ATOM  24096  OE1 GLN B1530     178.833 140.413 102.474  1.00 19.530          O  
ATOM  24097  NE2 GLN B1530     176.725 140.174 103.218  1.00 19.530          N  
ATOM  24098  H   GLN B1530     177.009 144.178 104.895  1.00 16.240          H  
ATOM  24099  HA  GLN B1530     179.164 142.212 104.621  1.00 16.940          H  
ATOM  24100 1HB  GLN B1530     178.177 144.336 102.692  1.00 23.440          H  
ATOM  24101 2HB  GLN B1530     179.384 143.116 102.311  1.00 23.440          H  
ATOM  24102 1HG  GLN B1530     176.531 142.573 103.114  1.00 23.440          H  
ATOM  24103 2HG  GLN B1530     177.177 142.495 101.462  1.00 23.440          H  
ATOM  24104 1HE2 GLN B1530     176.779 139.159 103.374  1.00 23.440          H  
ATOM  24105 2HE2 GLN B1530     175.846 140.602 103.405  1.00 23.440          H  
ATOM  24106  N   ASP B1531     179.947 145.385 104.952  1.00 14.280          N  
ATOM  24107  CA  ASP B1531     181.107 146.250 105.118  1.00 14.830          C  
ATOM  24108  C   ASP B1531     181.749 146.168 106.521  1.00 15.180          C  
ATOM  24109  O   ASP B1531     182.950 146.413 106.669  1.00 15.810          O  
ATOM  24110  CB  ASP B1531     180.754 147.686 104.742  1.00 20.540          C  
ATOM  24111  CG  ASP B1531     180.376 147.856 103.226  1.00 20.540          C  
ATOM  24112  OD1 ASP B1531     180.569 146.945 102.455  1.00 20.540          O  
ATOM  24113  OD2 ASP B1531     179.924 148.926 102.863  1.00 20.540          O  
ATOM  24114  H   ASP B1531     179.013 145.796 105.025  1.00 17.140          H  
ATOM  24115  HA  ASP B1531     181.865 145.929 104.405  1.00 17.800          H  
ATOM  24116 1HB  ASP B1531     179.911 148.003 105.334  1.00 24.650          H  
ATOM  24117 2HB  ASP B1531     181.599 148.332 104.963  1.00 24.650          H  
ATOM  24118  N   CYS B1532     180.971 145.855 107.566  1.00 14.890          N  
ATOM  24119  CA  CYS B1532     181.516 145.761 108.919  1.00 15.340          C  
ATOM  24120  C   CYS B1532     181.914 144.330 109.257  1.00 15.660          C  
ATOM  24121  O   CYS B1532     181.057 143.454 109.388  1.00 15.720          O  
ATOM  24122  CB  CYS B1532     180.500 146.231 109.938  1.00 21.300          C  
ATOM  24123  SG  CYS B1532     181.027 146.126 111.648  1.00 21.300          S  
ATOM  24124  H   CYS B1532     179.972 145.677 107.449  1.00 17.870          H  
ATOM  24125  HA  CYS B1532     182.396 146.400 108.982  1.00 18.410          H  
ATOM  24126 1HB  CYS B1532     180.261 147.238 109.722  1.00 25.560          H  
ATOM  24127 2HB  CYS B1532     179.602 145.657 109.837  1.00 25.560          H  
ATOM  24128  HG  CYS B1532     179.839 146.424 112.172  1.00 25.560          H  
ATOM  24129  N   LYS B1533     183.207 144.104 109.478  1.00 16.010          N  
ATOM  24130  CA  LYS B1533     183.704 142.762 109.750  1.00 16.460          C  
ATOM  24131  C   LYS B1533     183.028 142.099 110.953  1.00 16.900          C  
ATOM  24132  O   LYS B1533     182.622 140.942 110.857  1.00 17.080          O  
ATOM  24133  CB  LYS B1533     185.219 142.800 109.962  1.00 22.860          C  
ATOM  24134  CG  LYS B1533     185.880 141.437 110.201  1.00 22.860          C  
ATOM  24135  CD  LYS B1533     187.401 141.592 110.353  1.00 22.860          C  
ATOM  24136  CE  LYS B1533     188.121 140.242 110.471  1.00 22.860          C  
ATOM  24137  NZ  LYS B1533     187.804 139.536 111.748  1.00 22.860          N  
ATOM  24138  H   LYS B1533     183.858 144.873 109.384  1.00 19.210          H  
ATOM  24139  HA  LYS B1533     183.496 142.145 108.874  1.00 19.750          H  
ATOM  24140 1HB  LYS B1533     185.693 143.254 109.091  1.00 27.440          H  
ATOM  24141 2HB  LYS B1533     185.447 143.428 110.824  1.00 27.440          H  
ATOM  24142 1HG  LYS B1533     185.470 140.982 111.109  1.00 27.440          H  
ATOM  24143 2HG  LYS B1533     185.665 140.777 109.360  1.00 27.440          H  
ATOM  24144 1HD  LYS B1533     187.801 142.128 109.490  1.00 27.440          H  
ATOM  24145 2HD  LYS B1533     187.610 142.176 111.249  1.00 27.440          H  
ATOM  24146 1HE  LYS B1533     187.829 139.607 109.637  1.00 27.440          H  
ATOM  24147 2HE  LYS B1533     189.196 140.414 110.426  1.00 27.440          H  
ATOM  24148 1HZ  LYS B1533     188.292 138.657 111.786  1.00 27.440          H  
ATOM  24149 2HZ  LYS B1533     188.072 140.099 112.537  1.00 27.440          H  
ATOM  24150 3HZ  LYS B1533     186.793 139.339 111.810  1.00 27.440          H  
ATOM  24151  N   ASP B1534     182.906 142.809 112.082  1.00 17.190          N  
ATOM  24152  CA  ASP B1534     182.303 142.196 113.269  1.00 17.780          C  
ATOM  24153  C   ASP B1534     180.864 141.756 113.011  1.00 17.510          C  
ATOM  24154  O   ASP B1534     180.448 140.662 113.416  1.00 18.000          O  
ATOM  24155  CB  ASP B1534     182.286 143.190 114.432  1.00 24.660          C  
ATOM  24156  CG  ASP B1534     183.657 143.510 115.023  1.00 24.660          C  
ATOM  24157  OD1 ASP B1534     184.608 142.817 114.754  1.00 24.660          O  
ATOM  24158  OD2 ASP B1534     183.732 144.470 115.742  1.00 24.660          O  
ATOM  24159  H   ASP B1534     183.290 143.743 112.128  1.00 20.630          H  
ATOM  24160  HA  ASP B1534     182.892 141.319 113.543  1.00 21.340          H  
ATOM  24161 1HB  ASP B1534     181.833 144.123 114.097  1.00 29.590          H  
ATOM  24162 2HB  ASP B1534     181.651 142.797 115.226  1.00 29.590          H  
ATOM  24163  N   THR B1535     180.110 142.590 112.299  1.00 16.820          N  
ATOM  24164  CA  THR B1535     178.726 142.284 111.994  1.00 16.620          C  
ATOM  24165  C   THR B1535     178.675 141.075 111.076  1.00 16.590          C  
ATOM  24166  O   THR B1535     177.819 140.202 111.239  1.00 16.970          O  
ATOM  24167  CB  THR B1535     177.998 143.469 111.357  1.00 23.350          C  
ATOM  24168  OG1 THR B1535     178.056 144.590 112.257  1.00 23.350          O  
ATOM  24169  CG2 THR B1535     176.515 143.085 111.147  1.00 23.350          C  
ATOM  24170  H   THR B1535     180.494 143.480 112.005  1.00 20.180          H  
ATOM  24171  HA  THR B1535     178.212 142.030 112.921  1.00 19.940          H  
ATOM  24172  HB  THR B1535     178.461 143.726 110.403  1.00 28.020          H  
ATOM  24173  HG1 THR B1535     177.705 145.367 111.826  1.00 28.020          H  
ATOM  24174 1HG2 THR B1535     175.976 143.912 110.711  1.00 28.020          H  
ATOM  24175 2HG2 THR B1535     176.434 142.228 110.487  1.00 28.020          H  
ATOM  24176 3HG2 THR B1535     176.069 142.833 112.115  1.00 28.020          H  
ATOM  24177  N   LEU B1536     179.568 141.028 110.084  1.00 16.270          N  
ATOM  24178  CA  LEU B1536     179.587 139.919 109.147  1.00 16.350          C  
ATOM  24179  C   LEU B1536     179.891 138.611 109.894  1.00 17.160          C  
ATOM  24180  O   LEU B1536     179.273 137.576 109.631  1.00 17.480          O  
ATOM  24181  CB  LEU B1536     180.627 140.176 108.042  1.00 22.860          C  
ATOM  24182  CG  LEU B1536     180.739 139.150 106.860  1.00 22.860          C  
ATOM  24183  CD1 LEU B1536     179.386 139.016 106.109  1.00 22.860          C  
ATOM  24184  CD2 LEU B1536     181.800 139.681 105.886  1.00 22.860          C  
ATOM  24185  H   LEU B1536     180.218 141.812 109.948  1.00 19.520          H  
ATOM  24186  HA  LEU B1536     178.606 139.859 108.693  1.00 19.620          H  
ATOM  24187 1HB  LEU B1536     180.469 141.157 107.630  1.00 27.430          H  
ATOM  24188 2HB  LEU B1536     181.603 140.196 108.526  1.00 27.430          H  
ATOM  24189  HG  LEU B1536     181.029 138.169 107.241  1.00 27.430          H  
ATOM  24190 1HD1 LEU B1536     179.495 138.318 105.277  1.00 27.430          H  
ATOM  24191 2HD1 LEU B1536     178.625 138.646 106.773  1.00 27.430          H  
ATOM  24192 3HD1 LEU B1536     179.088 139.989 105.721  1.00 27.430          H  
ATOM  24193 1HD2 LEU B1536     181.908 138.993 105.047  1.00 27.430          H  
ATOM  24194 2HD2 LEU B1536     181.489 140.668 105.511  1.00 27.430          H  
ATOM  24195 3HD2 LEU B1536     182.753 139.775 106.405  1.00 27.430          H  
ATOM  24196  N   GLU B1537     180.822 138.629 110.850  1.00 17.600          N  
ATOM  24197  CA  GLU B1537     181.084 137.398 111.581  1.00 18.470          C  
ATOM  24198  C   GLU B1537     179.827 136.946 112.335  1.00 18.920          C  
ATOM  24199  O   GLU B1537     179.528 135.742 112.382  1.00 19.520          O  
ATOM  24200  CB  GLU B1537     182.247 137.577 112.553  1.00 25.510          C  
ATOM  24201  CG  GLU B1537     183.608 137.736 111.884  1.00 25.510          C  
ATOM  24202  CD  GLU B1537     184.703 137.941 112.866  1.00 25.510          C  
ATOM  24203  OE1 GLU B1537     184.417 137.945 114.043  1.00 25.510          O  
ATOM  24204  OE2 GLU B1537     185.839 138.115 112.461  1.00 25.510          O  
ATOM  24205  H   GLU B1537     181.372 139.479 111.021  1.00 21.120          H  
ATOM  24206  HA  GLU B1537     181.349 136.621 110.864  1.00 22.160          H  
ATOM  24207 1HB  GLU B1537     182.071 138.471 113.159  1.00 30.610          H  
ATOM  24208 2HB  GLU B1537     182.293 136.725 113.229  1.00 30.610          H  
ATOM  24209 1HG  GLU B1537     183.819 136.842 111.298  1.00 30.610          H  
ATOM  24210 2HG  GLU B1537     183.571 138.582 111.201  1.00 30.610          H  
ATOM  24211  N   LEU B1538     179.087 137.900 112.920  1.00 18.720          N  
ATOM  24212  CA  LEU B1538     177.861 137.575 113.636  1.00 19.230          C  
ATOM  24213  C   LEU B1538     176.716 137.130 112.712  1.00 19.130          C  
ATOM  24214  O   LEU B1538     175.994 136.182 113.042  1.00 19.840          O  
ATOM  24215  CB  LEU B1538     177.419 138.768 114.496  1.00 26.720          C  
ATOM  24216  CG  LEU B1538     178.339 139.123 115.725  1.00 26.720          C  
ATOM  24217  CD1 LEU B1538     177.873 140.449 116.337  1.00 26.720          C  
ATOM  24218  CD2 LEU B1538     178.271 137.998 116.790  1.00 26.720          C  
ATOM  24219  H   LEU B1538     179.432 138.869 112.909  1.00 22.460          H  
ATOM  24220  HA  LEU B1538     178.078 136.745 114.292  1.00 23.080          H  
ATOM  24221 1HB  LEU B1538     177.372 139.652 113.855  1.00 32.060          H  
ATOM  24222 2HB  LEU B1538     176.411 138.576 114.874  1.00 32.060          H  
ATOM  24223  HG  LEU B1538     179.367 139.248 115.384  1.00 32.060          H  
ATOM  24224 1HD1 LEU B1538     178.513 140.709 117.178  1.00 32.060          H  
ATOM  24225 2HD1 LEU B1538     177.925 141.239 115.582  1.00 32.060          H  
ATOM  24226 3HD1 LEU B1538     176.850 140.343 116.679  1.00 32.060          H  
ATOM  24227 1HD2 LEU B1538     178.905 138.268 117.632  1.00 32.060          H  
ATOM  24228 2HD2 LEU B1538     177.237 137.883 117.134  1.00 32.060          H  
ATOM  24229 3HD2 LEU B1538     178.618 137.057 116.383  1.00 32.060          H  
ATOM  24230  N   ILE B1539     176.573 137.738 111.522  1.00 18.350          N  
ATOM  24231  CA  ILE B1539     175.463 137.350 110.651  1.00 18.300          C  
ATOM  24232  C   ILE B1539     175.681 135.906 110.212  1.00 18.840          C  
ATOM  24233  O   ILE B1539     174.729 135.155 110.052  1.00 19.470          O  
ATOM  24234  CB  ILE B1539     175.323 138.269 109.384  1.00 25.640          C  
ATOM  24235  CG1 ILE B1539     173.950 138.158 108.707  1.00 25.640          C  
ATOM  24236  CG2 ILE B1539     176.302 137.880 108.317  1.00 25.640          C  
ATOM  24237  CD1 ILE B1539     172.781 138.682 109.503  1.00 25.640          C  
ATOM  24238  H   ILE B1539     177.166 138.532 111.290  1.00 22.020          H  
ATOM  24239  HA  ILE B1539     174.549 137.394 111.232  1.00 21.960          H  
ATOM  24240  HB  ILE B1539     175.493 139.309 109.675  1.00 30.770          H  
ATOM  24241 1HG1 ILE B1539     173.995 138.703 107.779  1.00 30.770          H  
ATOM  24242 2HG1 ILE B1539     173.776 137.128 108.478  1.00 30.770          H  
ATOM  24243 1HG2 ILE B1539     176.200 138.505 107.468  1.00 30.770          H  
ATOM  24244 2HG2 ILE B1539     177.261 137.968 108.687  1.00 30.770          H  
ATOM  24245 3HG2 ILE B1539     176.134 136.880 107.992  1.00 30.770          H  
ATOM  24246 1HD1 ILE B1539     171.882 138.567 108.919  1.00 30.770          H  
ATOM  24247 2HD1 ILE B1539     172.662 138.143 110.436  1.00 30.770          H  
ATOM  24248 3HD1 ILE B1539     172.933 139.738 109.722  1.00 30.770          H  
ATOM  24249  N   GLU B1540     176.940 135.496 110.023  1.00 18.750          N  
ATOM  24250  CA  GLU B1540     177.182 134.109 109.684  1.00 19.350          C  
ATOM  24251  C   GLU B1540     176.944 133.212 110.889  1.00 20.350          C  
ATOM  24252  O   GLU B1540     176.188 132.245 110.815  1.00 20.980          O  
ATOM  24253  CB  GLU B1540     178.600 133.901 109.143  1.00 26.850          C  
ATOM  24254  CG  GLU B1540     178.922 132.429 108.782  1.00 26.850          C  
ATOM  24255  CD  GLU B1540     180.262 132.230 108.143  1.00 26.850          C  
ATOM  24256  OE1 GLU B1540     180.961 133.189 107.938  1.00 26.850          O  
ATOM  24257  OE2 GLU B1540     180.587 131.105 107.855  1.00 26.850          O  
ATOM  24258  H   GLU B1540     177.713 136.170 110.080  1.00 22.500          H  
ATOM  24259  HA  GLU B1540     176.479 133.817 108.918  1.00 23.220          H  
ATOM  24260 1HB  GLU B1540     178.736 134.510 108.249  1.00 32.220          H  
ATOM  24261 2HB  GLU B1540     179.325 134.244 109.885  1.00 32.220          H  
ATOM  24262 1HG  GLU B1540     178.902 131.841 109.699  1.00 32.220          H  
ATOM  24263 2HG  GLU B1540     178.161 132.037 108.135  1.00 32.220          H  
ATOM  24264  N   THR B1541     177.529 133.572 112.027  1.00 20.590          N  
ATOM  24265  CA  THR B1541     177.474 132.758 113.233  1.00 21.590          C  
ATOM  24266  C   THR B1541     176.059 132.436 113.697  1.00 21.980          C  
ATOM  24267  O   THR B1541     175.773 131.299 114.081  1.00 22.850          O  
ATOM  24268  CB  THR B1541     178.220 133.470 114.390  1.00 29.830          C  
ATOM  24269  OG1 THR B1541     179.602 133.646 114.035  1.00 29.830          O  
ATOM  24270  CG2 THR B1541     178.137 132.657 115.684  1.00 29.830          C  
ATOM  24271  H   THR B1541     178.104 134.415 112.050  1.00 24.710          H  
ATOM  24272  HA  THR B1541     177.981 131.818 113.023  1.00 25.910          H  
ATOM  24273  HB  THR B1541     177.772 134.444 114.556  1.00 35.790          H  
ATOM  24274  HG1 THR B1541     179.672 134.312 113.319  1.00 35.790          H  
ATOM  24275 1HG2 THR B1541     178.673 133.186 116.469  1.00 35.790          H  
ATOM  24276 2HG2 THR B1541     177.100 132.527 115.990  1.00 35.790          H  
ATOM  24277 3HG2 THR B1541     178.592 131.681 115.528  1.00 35.790          H  
ATOM  24278  N   GLU B1542     175.179 133.429 113.704  1.00 21.400          N  
ATOM  24279  CA  GLU B1542     173.831 133.230 114.213  1.00 21.820          C  
ATOM  24280  C   GLU B1542     172.762 132.780 113.195  1.00 21.560          C  
ATOM  24281  O   GLU B1542     171.596 132.651 113.576  1.00 22.160          O  
ATOM  24282  CB  GLU B1542     173.371 134.505 114.931  1.00 30.380          C  
ATOM  24283  CG  GLU B1542     174.224 134.846 116.178  1.00 30.380          C  
ATOM  24284  CD  GLU B1542     173.738 136.055 116.962  1.00 30.380          C  
ATOM  24285  OE1 GLU B1542     172.727 136.610 116.610  1.00 30.380          O  
ATOM  24286  OE2 GLU B1542     174.388 136.415 117.919  1.00 30.380          O  
ATOM  24287  H   GLU B1542     175.465 134.360 113.385  1.00 25.680          H  
ATOM  24288  HA  GLU B1542     173.891 132.448 114.969  1.00 26.180          H  
ATOM  24289 1HB  GLU B1542     173.431 135.350 114.239  1.00 36.460          H  
ATOM  24290 2HB  GLU B1542     172.333 134.402 115.241  1.00 36.460          H  
ATOM  24291 1HG  GLU B1542     174.236 133.980 116.837  1.00 36.460          H  
ATOM  24292 2HG  GLU B1542     175.249 135.028 115.850  1.00 36.460          H  
ATOM  24293  N   LEU B1543     173.109 132.586 111.917  1.00 20.740          N  
ATOM  24294  CA  LEU B1543     172.091 132.192 110.930  1.00 20.530          C  
ATOM  24295  C   LEU B1543     172.249 130.805 110.348  1.00 21.000          C  
ATOM  24296  O   LEU B1543     173.355 130.287 110.195  1.00 21.140          O  
ATOM  24297  CB  LEU B1543     171.999 133.153 109.737  1.00 28.830          C  
ATOM  24298  CG  LEU B1543     171.600 134.620 109.970  1.00 28.830          C  
ATOM  24299  CD1 LEU B1543     171.635 135.304 108.619  1.00 28.830          C  
ATOM  24300  CD2 LEU B1543     170.210 134.722 110.582  1.00 28.830          C  
ATOM  24301  H   LEU B1543     174.095 132.645 111.636  1.00 24.890          H  
ATOM  24302  HA  LEU B1543     171.126 132.194 111.428  1.00 24.640          H  
ATOM  24303 1HB  LEU B1543     172.989 133.179 109.281  1.00 34.590          H  
ATOM  24304 2HB  LEU B1543     171.321 132.732 109.011  1.00 34.590          H  
ATOM  24305  HG  LEU B1543     172.322 135.105 110.629  1.00 34.590          H  
ATOM  24306 1HD1 LEU B1543     171.369 136.337 108.729  1.00 34.590          H  
ATOM  24307 2HD1 LEU B1543     172.635 135.217 108.213  1.00 34.590          H  
ATOM  24308 3HD1 LEU B1543     170.926 134.824 107.949  1.00 34.590          H  
ATOM  24309 1HD2 LEU B1543     169.952 135.772 110.712  1.00 34.590          H  
ATOM  24310 2HD2 LEU B1543     169.480 134.246 109.925  1.00 34.590          H  
ATOM  24311 3HD2 LEU B1543     170.191 134.233 111.554  1.00 34.590          H  
ATOM  24312  N   THR B1544     171.116 130.224 109.971  1.00 21.360          N  
ATOM  24313  CA  THR B1544     171.071 128.964 109.244  1.00 21.900          C  
ATOM  24314  C   THR B1544     171.765 129.266 107.929  1.00 21.490          C  
ATOM  24315  O   THR B1544     171.596 130.367 107.402  1.00 20.950          O  
ATOM  24316  CB  THR B1544     169.615 128.510 108.987  1.00 30.440          C  
ATOM  24317  OG1 THR B1544     168.922 128.421 110.230  1.00 30.440          O  
ATOM  24318  CG2 THR B1544     169.585 127.144 108.311  1.00 30.440          C  
ATOM  24319  H   THR B1544     170.220 130.688 110.169  1.00 25.630          H  
ATOM  24320  HA  THR B1544     171.628 128.194 109.781  1.00 26.280          H  
ATOM  24321  HB  THR B1544     169.125 129.219 108.354  1.00 36.530          H  
ATOM  24322  HG1 THR B1544     168.687 129.343 110.503  1.00 36.530          H  
ATOM  24323 1HG2 THR B1544     168.548 126.851 108.151  1.00 36.530          H  
ATOM  24324 2HG2 THR B1544     170.087 127.174 107.360  1.00 36.530          H  
ATOM  24325 3HG2 THR B1544     170.074 126.412 108.952  1.00 36.530          H  
ATOM  24326  N   GLU B1545     172.528 128.340 107.364  1.00 21.840          N  
ATOM  24327  CA  GLU B1545     173.195 128.659 106.108  1.00 21.570          C  
ATOM  24328  C   GLU B1545     172.210 129.141 105.034  1.00 21.440          C  
ATOM  24329  O   GLU B1545     172.535 130.045 104.266  1.00 21.010          O  
ATOM  24330  CB  GLU B1545     173.942 127.428 105.593  1.00 30.310          C  
ATOM  24331  CG  GLU B1545     175.096 126.975 106.487  1.00 30.310          C  
ATOM  24332  CD  GLU B1545     174.642 126.105 107.646  1.00 30.310          C  
ATOM  24333  OE1 GLU B1545     173.449 125.884 107.774  1.00 30.310          O  
ATOM  24334  OE2 GLU B1545     175.475 125.670 108.399  1.00 30.310          O  
ATOM  24335  H   GLU B1545     172.669 127.425 107.805  1.00 26.210          H  
ATOM  24336  HA  GLU B1545     173.915 129.456 106.297  1.00 25.880          H  
ATOM  24337 1HB  GLU B1545     173.245 126.597 105.484  1.00 36.370          H  
ATOM  24338 2HB  GLU B1545     174.350 127.641 104.603  1.00 36.370          H  
ATOM  24339 1HG  GLU B1545     175.814 126.417 105.886  1.00 36.370          H  
ATOM  24340 2HG  GLU B1545     175.599 127.859 106.880  1.00 36.370          H  
ATOM  24341  N   GLU B1546     171.003 128.571 104.996  1.00 21.900          N  
ATOM  24342  CA  GLU B1546     170.017 128.996 104.010  1.00 21.910          C  
ATOM  24343  C   GLU B1546     169.593 130.451 104.241  1.00 21.280          C  
ATOM  24344  O   GLU B1546     169.485 131.233 103.291  1.00 21.080          O  
ATOM  24345  CB  GLU B1546     168.789 128.091 104.084  1.00 30.670          C  
ATOM  24346  CG  GLU B1546     169.027 126.664 103.611  1.00 30.670          C  
ATOM  24347  CD  GLU B1546     167.820 125.785 103.787  1.00 30.670          C  
ATOM  24348  OE1 GLU B1546     166.872 126.232 104.388  1.00 30.670          O  
ATOM  24349  OE2 GLU B1546     167.847 124.669 103.326  1.00 30.670          O  
ATOM  24350  H   GLU B1546     170.796 127.822 105.639  1.00 26.280          H  
ATOM  24351  HA  GLU B1546     170.464 128.920 103.017  1.00 26.290          H  
ATOM  24352 1HB  GLU B1546     168.435 128.048 105.116  1.00 36.800          H  
ATOM  24353 2HB  GLU B1546     167.987 128.517 103.481  1.00 36.800          H  
ATOM  24354 1HG  GLU B1546     169.299 126.686 102.556  1.00 36.800          H  
ATOM  24355 2HG  GLU B1546     169.865 126.242 104.164  1.00 36.800          H  
ATOM  24356  N   GLU B1547     169.401 130.816 105.513  1.00 21.060          N  
ATOM  24357  CA  GLU B1547     169.018 132.166 105.923  1.00 20.530          C  
ATOM  24358  C   GLU B1547     170.119 133.152 105.573  1.00 19.880          C  
ATOM  24359  O   GLU B1547     169.851 134.274 105.131  1.00 19.490          O  
ATOM  24360  CB  GLU B1547     168.741 132.199 107.431  1.00 28.950          C  
ATOM  24361  CG  GLU B1547     167.469 131.476 107.871  1.00 28.950          C  
ATOM  24362  CD  GLU B1547     167.336 131.296 109.403  1.00 28.950          C  
ATOM  24363  OE1 GLU B1547     168.349 131.187 110.113  1.00 28.950          O  
ATOM  24364  OE2 GLU B1547     166.221 131.266 109.856  1.00 28.950          O  
ATOM  24365  H   GLU B1547     169.508 130.105 106.221  1.00 25.270          H  
ATOM  24366  HA  GLU B1547     168.113 132.451 105.386  1.00 24.640          H  
ATOM  24367 1HB  GLU B1547     169.562 131.743 107.953  1.00 34.740          H  
ATOM  24368 2HB  GLU B1547     168.677 133.233 107.766  1.00 34.740          H  
ATOM  24369 1HG  GLU B1547     166.615 132.053 107.520  1.00 34.740          H  
ATOM  24370 2HG  GLU B1547     167.425 130.504 107.384  1.00 34.740          H  
ATOM  24371  N   LEU B1548     171.360 132.711 105.750  1.00 19.860          N  
ATOM  24372  CA  LEU B1548     172.518 133.522 105.451  1.00 19.380          C  
ATOM  24373  C   LEU B1548     172.592 133.806 103.965  1.00 19.300          C  
ATOM  24374  O   LEU B1548     172.782 134.959 103.569  1.00 18.900          O  
ATOM  24375  CB  LEU B1548     173.781 132.811 105.918  1.00 27.320          C  
ATOM  24376  CG  LEU B1548     175.118 133.505 105.676  1.00 27.320          C  
ATOM  24377  CD1 LEU B1548     175.157 134.852 106.401  1.00 27.320          C  
ATOM  24378  CD2 LEU B1548     176.199 132.571 106.169  1.00 27.320          C  
ATOM  24379  H   LEU B1548     171.484 131.781 106.160  1.00 23.830          H  
ATOM  24380  HA  LEU B1548     172.412 134.464 105.974  1.00 23.260          H  
ATOM  24381 1HB  LEU B1548     173.684 132.611 106.985  1.00 32.790          H  
ATOM  24382 2HB  LEU B1548     173.828 131.857 105.409  1.00 32.790          H  
ATOM  24383  HG  LEU B1548     175.266 133.698 104.605  1.00 32.790          H  
ATOM  24384 1HD1 LEU B1548     176.128 135.316 106.225  1.00 32.790          H  
ATOM  24385 2HD1 LEU B1548     174.383 135.516 106.020  1.00 32.790          H  
ATOM  24386 3HD1 LEU B1548     175.007 134.703 107.460  1.00 32.790          H  
ATOM  24387 1HD2 LEU B1548     177.181 133.027 106.014  1.00 32.790          H  
ATOM  24388 2HD2 LEU B1548     176.049 132.370 107.225  1.00 32.790          H  
ATOM  24389 3HD2 LEU B1548     176.143 131.631 105.616  1.00 32.790          H  
ATOM  24390  N   ASP B1549     172.403 132.773 103.126  1.00 19.790          N  
ATOM  24391  CA  ASP B1549     172.444 132.997 101.691  1.00 19.880          C  
ATOM  24392  C   ASP B1549     171.381 133.998 101.286  1.00 19.710          C  
ATOM  24393  O   ASP B1549     171.660 134.892 100.486  1.00 19.660          O  
ATOM  24394  CB  ASP B1549     172.211 131.705 100.897  1.00 27.800          C  
ATOM  24395  CG  ASP B1549     173.383 130.707 100.894  1.00 27.800          C  
ATOM  24396  OD1 ASP B1549     174.477 131.060 101.272  1.00 27.800          O  
ATOM  24397  OD2 ASP B1549     173.159 129.595 100.477  1.00 27.800          O  
ATOM  24398  H   ASP B1549     172.286 131.823 103.497  1.00 23.750          H  
ATOM  24399  HA  ASP B1549     173.422 133.402 101.430  1.00 23.860          H  
ATOM  24400 1HB  ASP B1549     171.340 131.194 101.317  1.00 33.360          H  
ATOM  24401 2HB  ASP B1549     171.966 131.959  99.864  1.00 33.360          H  
ATOM  24402  N   VAL B1550     170.187 133.904 101.886  1.00 19.730          N  
ATOM  24403  CA  VAL B1550     169.127 134.842 101.554  1.00 19.660          C  
ATOM  24404  C   VAL B1550     169.518 136.254 101.937  1.00 19.080          C  
ATOM  24405  O   VAL B1550     169.280 137.181 101.160  1.00 18.680          O  
ATOM  24406  CB  VAL B1550     167.792 134.474 102.230  1.00 27.550          C  
ATOM  24407  CG1 VAL B1550     166.756 135.607 102.030  1.00 27.550          C  
ATOM  24408  CG2 VAL B1550     167.270 133.186 101.618  1.00 27.550          C  
ATOM  24409  H   VAL B1550     170.010 133.125 102.532  1.00 23.680          H  
ATOM  24410  HA  VAL B1550     168.974 134.810 100.474  1.00 23.590          H  
ATOM  24411  HB  VAL B1550     167.951 134.336 103.300  1.00 33.060          H  
ATOM  24412 1HG1 VAL B1550     165.820 135.325 102.508  1.00 33.060          H  
ATOM  24413 2HG1 VAL B1550     167.108 136.537 102.475  1.00 33.060          H  
ATOM  24414 3HG1 VAL B1550     166.589 135.761 100.962  1.00 33.060          H  
ATOM  24415 1HG2 VAL B1550     166.330 132.911 102.092  1.00 33.060          H  
ATOM  24416 2HG2 VAL B1550     167.110 133.335 100.549  1.00 33.060          H  
ATOM  24417 3HG2 VAL B1550     167.990 132.393 101.761  1.00 33.060          H  
ATOM  24418  N   GLN B1551     170.078 136.437 103.137  1.00 19.130          N  
ATOM  24419  CA  GLN B1551     170.471 137.772 103.550  1.00 18.700          C  
ATOM  24420  C   GLN B1551     171.542 138.345 102.619  1.00 18.640          C  
ATOM  24421  O   GLN B1551     171.473 139.523 102.240  1.00 18.240          O  
ATOM  24422  CB  GLN B1551     170.987 137.745 104.997  1.00 26.350          C  
ATOM  24423  CG  GLN B1551     171.323 139.107 105.580  1.00 26.350          C  
ATOM  24424  CD  GLN B1551     170.114 139.993 105.701  1.00 26.350          C  
ATOM  24425  OE1 GLN B1551     169.146 139.652 106.393  1.00 26.350          O  
ATOM  24426  NE2 GLN B1551     170.147 141.121 105.016  1.00 26.350          N  
ATOM  24427  H   GLN B1551     170.190 135.639 103.773  1.00 22.960          H  
ATOM  24428  HA  GLN B1551     169.594 138.415 103.500  1.00 22.440          H  
ATOM  24429 1HB  GLN B1551     170.244 137.267 105.637  1.00 31.620          H  
ATOM  24430 2HB  GLN B1551     171.890 137.129 105.042  1.00 31.620          H  
ATOM  24431 1HG  GLN B1551     171.730 138.954 106.566  1.00 31.620          H  
ATOM  24432 2HG  GLN B1551     172.058 139.609 104.946  1.00 31.620          H  
ATOM  24433 1HE2 GLN B1551     169.347 141.772 105.009  1.00 31.620          H  
ATOM  24434 2HE2 GLN B1551     170.947 141.341 104.455  1.00 31.620          H  
ATOM  24435  N   ASP B1552     172.503 137.520 102.191  1.00 19.130          N  
ATOM  24436  CA  ASP B1552     173.517 138.046 101.293  1.00 19.240          C  
ATOM  24437  C   ASP B1552     172.913 138.393  99.933  1.00 18.920          C  
ATOM  24438  O   ASP B1552     173.255 139.421  99.347  1.00 18.700          O  
ATOM  24439  CB  ASP B1552     174.683 137.069 101.097  1.00 26.890          C  
ATOM  24440  CG  ASP B1552     175.647 136.921 102.316  1.00 26.890          C  
ATOM  24441  OD1 ASP B1552     175.564 137.682 103.263  1.00 26.890          O  
ATOM  24442  OD2 ASP B1552     176.478 136.053 102.253  1.00 26.890          O  
ATOM  24443  H   ASP B1552     172.559 136.559 102.548  1.00 22.960          H  
ATOM  24444  HA  ASP B1552     173.917 138.960 101.729  1.00 23.090          H  
ATOM  24445 1HB  ASP B1552     174.267 136.078 100.876  1.00 32.270          H  
ATOM  24446 2HB  ASP B1552     175.263 137.373 100.229  1.00 32.270          H  
ATOM  24447  N   GLU B1553     171.990 137.563  99.428  1.00 19.010          N  
ATOM  24448  CA  GLU B1553     171.350 137.857  98.151  1.00 18.870          C  
ATOM  24449  C   GLU B1553     170.533 139.137  98.240  1.00 18.200          C  
ATOM  24450  O   GLU B1553     170.578 139.977  97.340  1.00 18.050          O  
ATOM  24451  CB  GLU B1553     170.439 136.707  97.709  1.00 26.470          C  
ATOM  24452  CG  GLU B1553     171.161 135.437  97.267  1.00 26.470          C  
ATOM  24453  CD  GLU B1553     170.207 134.306  96.982  1.00 26.470          C  
ATOM  24454  OE1 GLU B1553     169.038 134.472  97.244  1.00 26.470          O  
ATOM  24455  OE2 GLU B1553     170.641 133.284  96.507  1.00 26.470          O  
ATOM  24456  H   GLU B1553     171.755 136.695  99.919  1.00 22.810          H  
ATOM  24457  HA  GLU B1553     172.126 137.995  97.400  1.00 22.640          H  
ATOM  24458 1HB  GLU B1553     169.780 136.440  98.537  1.00 31.770          H  
ATOM  24459 2HB  GLU B1553     169.810 137.040  96.885  1.00 31.770          H  
ATOM  24460 1HG  GLU B1553     171.723 135.656  96.361  1.00 31.770          H  
ATOM  24461 2HG  GLU B1553     171.868 135.137  98.029  1.00 31.770          H  
ATOM  24462  N   ALA B1554     169.840 139.339  99.363  1.00 17.900          N  
ATOM  24463  CA  ALA B1554     169.005 140.515  99.564  1.00 17.370          C  
ATOM  24464  C   ALA B1554     169.810 141.800  99.434  1.00 17.160          C  
ATOM  24465  O   ALA B1554     169.329 142.805  98.909  1.00 16.920          O  
ATOM  24466  CB  ALA B1554     168.360 140.463 100.943  1.00 24.530          C  
ATOM  24467  H   ALA B1554     169.830 138.603 100.075  1.00 21.480          H  
ATOM  24468  HA  ALA B1554     168.230 140.515  98.801  1.00 20.840          H  
ATOM  24469 1HB  ALA B1554     167.719 141.333 101.081  1.00 29.440          H  
ATOM  24470 2HB  ALA B1554     167.770 139.552 101.033  1.00 29.440          H  
ATOM  24471 3HB  ALA B1554     169.137 140.464 101.708  1.00 29.440          H  
ATOM  24472  N   MET B1555     171.056 141.759  99.884  1.00 17.380          N  
ATOM  24473  CA  MET B1555     171.931 142.914  99.853  1.00 17.330          C  
ATOM  24474  C   MET B1555     172.662 143.163  98.528  1.00 17.520          C  
ATOM  24475  O   MET B1555     173.383 144.156  98.390  1.00 17.330          O  
ATOM  24476  CB  MET B1555     172.942 142.770 100.972  1.00 24.280          C  
ATOM  24477  CG  MET B1555     172.320 142.853 102.348  1.00 24.280          C  
ATOM  24478  SD  MET B1555     173.506 142.713 103.662  1.00 24.280          S  
ATOM  24479  CE  MET B1555     174.309 144.347 103.642  1.00 24.280          C  
ATOM  24480  H   MET B1555     171.388 140.896 100.338  1.00 20.860          H  
ATOM  24481  HA  MET B1555     171.316 143.787 100.053  1.00 20.800          H  
ATOM  24482 1HB  MET B1555     173.374 141.766 100.900  1.00 29.140          H  
ATOM  24483 2HB  MET B1555     173.751 143.458 100.854  1.00 29.140          H  
ATOM  24484 1HG  MET B1555     171.780 143.777 102.460  1.00 29.140          H  
ATOM  24485 2HG  MET B1555     171.600 142.046 102.453  1.00 29.140          H  
ATOM  24486 1HE  MET B1555     175.056 144.410 104.415  1.00 29.140          H  
ATOM  24487 2HE  MET B1555     174.783 144.519 102.679  1.00 29.140          H  
ATOM  24488 3HE  MET B1555     173.563 145.113 103.815  1.00 29.140          H  
ATOM  24489  N   ARG B1556     172.498 142.287  97.538  1.00 18.020          N  
ATOM  24490  CA  ARG B1556     173.243 142.426  96.283  1.00 18.370          C  
ATOM  24491  C   ARG B1556     172.968 143.733  95.528  1.00 18.110          C  
ATOM  24492  O   ARG B1556     173.830 144.215  94.792  1.00 18.230          O  
ATOM  24493  CB  ARG B1556     172.941 141.267  95.343  1.00 25.580          C  
ATOM  24494  CG  ARG B1556     171.559 141.281  94.725  1.00 25.580          C  
ATOM  24495  CD  ARG B1556     171.218 140.001  94.086  1.00 25.580          C  
ATOM  24496  NE  ARG B1556     169.909 140.047  93.432  1.00 25.580          N  
ATOM  24497  CZ  ARG B1556     168.708 139.910  94.049  1.00 25.580          C  
ATOM  24498  NH1 ARG B1556     168.637 139.763  95.357  1.00 25.580          N  
ATOM  24499  NH2 ARG B1556     167.597 139.934  93.326  1.00 25.580          N  
ATOM  24500  H   ARG B1556     171.861 141.494  97.660  1.00 21.620          H  
ATOM  24501  HA  ARG B1556     174.305 142.391  96.527  1.00 22.040          H  
ATOM  24502 1HB  ARG B1556     173.667 141.254  94.535  1.00 30.690          H  
ATOM  24503 2HB  ARG B1556     173.039 140.329  95.894  1.00 30.690          H  
ATOM  24504 1HG  ARG B1556     170.816 141.532  95.470  1.00 30.690          H  
ATOM  24505 2HG  ARG B1556     171.545 142.027  93.934  1.00 30.690          H  
ATOM  24506 1HD  ARG B1556     171.967 139.772  93.329  1.00 30.690          H  
ATOM  24507 2HD  ARG B1556     171.210 139.204  94.834  1.00 30.690          H  
ATOM  24508  HE  ARG B1556     169.905 140.160  92.428  1.00 30.690          H  
ATOM  24509 1HH1 ARG B1556     169.500 139.778  95.926  1.00 30.690          H  
ATOM  24510 2HH1 ARG B1556     167.740 139.667  95.809  1.00 30.690          H  
ATOM  24511 1HH2 ARG B1556     167.648 140.050  92.323  1.00 30.690          H  
ATOM  24512 2HH2 ARG B1556     166.698 139.836  93.775  1.00 30.690          H  
ATOM  24513  N   THR B1557     171.786 144.328  95.713  1.00 17.880          N  
ATOM  24514  CA  THR B1557     171.425 145.540  94.994  1.00 17.760          C  
ATOM  24515  C   THR B1557     171.806 146.826  95.725  1.00 17.220          C  
ATOM  24516  O   THR B1557     171.650 147.920  95.173  1.00 17.300          O  
ATOM  24517  CB  THR B1557     169.907 145.568  94.711  1.00 24.910          C  
ATOM  24518  OG1 THR B1557     169.193 145.561  95.955  1.00 24.910          O  
ATOM  24519  CG2 THR B1557     169.497 144.344  93.901  1.00 24.910          C  
ATOM  24520  H   THR B1557     171.077 143.919  96.314  1.00 21.460          H  
ATOM  24521  HA  THR B1557     171.949 145.534  94.039  1.00 21.310          H  
ATOM  24522  HB  THR B1557     169.661 146.474  94.158  1.00 29.890          H  
ATOM  24523  HG1 THR B1557     168.262 145.751  95.794  1.00 29.890          H  
ATOM  24524 1HG2 THR B1557     168.426 144.380  93.708  1.00 29.890          H  
ATOM  24525 2HG2 THR B1557     170.037 144.335  92.955  1.00 29.890          H  
ATOM  24526 3HG2 THR B1557     169.723 143.451  94.455  1.00 29.890          H  
ATOM  24527  N   LEU B1558     172.353 146.714  96.939  1.00 16.790          N  
ATOM  24528  CA  LEU B1558     172.686 147.892  97.737  1.00 16.370          C  
ATOM  24529  C   LEU B1558     173.738 148.778  97.113  1.00 16.680          C  
ATOM  24530  O   LEU B1558     173.764 149.981  97.363  1.00 16.790          O  
ATOM  24531  CB  LEU B1558     173.140 147.475  99.121  1.00 23.090          C  
ATOM  24532  CG  LEU B1558     172.068 146.895 100.030  1.00 23.090          C  
ATOM  24533  CD1 LEU B1558     172.739 146.333 101.193  1.00 23.090          C  
ATOM  24534  CD2 LEU B1558     171.088 147.984 100.484  1.00 23.090          C  
ATOM  24535  H   LEU B1558     172.533 145.783  97.329  1.00 20.150          H  
ATOM  24536  HA  LEU B1558     171.787 148.491  97.823  1.00 19.640          H  
ATOM  24537 1HB  LEU B1558     173.924 146.725  99.012  1.00 27.700          H  
ATOM  24538 2HB  LEU B1558     173.564 148.346  99.618  1.00 27.700          H  
ATOM  24539  HG  LEU B1558     171.528 146.108  99.515  1.00 27.700          H  
ATOM  24540 1HD1 LEU B1558     172.010 145.913 101.862  1.00 27.700          H  
ATOM  24541 2HD1 LEU B1558     173.420 145.584 100.865  1.00 27.700          H  
ATOM  24542 3HD1 LEU B1558     173.276 147.089 101.691  1.00 27.700          H  
ATOM  24543 1HD2 LEU B1558     170.350 147.549 101.158  1.00 27.700          H  
ATOM  24544 2HD2 LEU B1558     171.641 148.767 101.006  1.00 27.700          H  
ATOM  24545 3HD2 LEU B1558     170.572 148.417  99.640  1.00 27.700          H  
ATOM  24546  N   ALA B1559     174.619 148.213  96.295  1.00 16.940          N  
ATOM  24547  CA  ALA B1559     175.645 149.018  95.670  1.00 17.390          C  
ATOM  24548  C   ALA B1559     175.050 150.141  94.822  1.00 17.880          C  
ATOM  24549  O   ALA B1559     175.643 151.225  94.740  1.00 18.200          O  
ATOM  24550  CB  ALA B1559     176.556 148.153  94.817  1.00 24.170          C  
ATOM  24551  H   ALA B1559     174.608 147.215  96.127  1.00 20.330          H  
ATOM  24552  HA  ALA B1559     176.208 149.474  96.458  1.00 20.870          H  
ATOM  24553 1HB  ALA B1559     177.328 148.767  94.384  1.00 29.000          H  
ATOM  24554 2HB  ALA B1559     177.013 147.380  95.434  1.00 29.000          H  
ATOM  24555 3HB  ALA B1559     175.977 147.692  94.021  1.00 29.000          H  
ATOM  24556  N   SER B1560     173.874 149.905  94.214  1.00 18.050          N  
ATOM  24557  CA  SER B1560     173.242 150.872  93.326  1.00 18.630          C  
ATOM  24558  C   SER B1560     174.185 151.300  92.206  1.00 18.790          C  
ATOM  24559  O   SER B1560     174.776 150.453  91.533  1.00 18.860          O  
ATOM  24560  OXT SER B1560     174.203 152.481  91.850  1.00 27.950          O  
ATOM  24561  CB  SER B1560     172.775 152.096  94.091  1.00 24.800          C  
ATOM  24562  OG  SER B1560     172.198 153.019  93.213  1.00 24.800          O  
ATOM  24563  H   SER B1560     173.367 149.029  94.371  1.00 21.660          H  
ATOM  24564  HA  SER B1560     172.369 150.398  92.876  1.00 22.360          H  
ATOM  24565 1HB  SER B1560     172.047 151.794  94.844  1.00 29.760          H  
ATOM  24566 2HB  SER B1560     173.605 152.562  94.610  1.00 29.760          H  
ATOM  24567  HG  SER B1560     172.937 153.298  92.631  1.00 29.760          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8685.82 872.519 6307.75 -520.776 195.195 291.183 3384.96 -3568.67 -11.1506 -76.2954 -2959.31 -332.645 -1089.36 -133.63 -189.207 -133.704 1.38118 211.91 10.3774 79.5679 675.067 1058.43 -278.686 312.071 11.5222 52.2092 912.733 -3602.39
MET:NtermProteinFull_1 -1.0453 0.05006 1.14439 -0.55089 0.13596 0.20305 0.3397 -0.47917 -0.00438 -0.04996 -0.37444 0.66513 0 0 0 0 0 0.01145 -0.04368 0.02935 1.53895 0 0 0 0.60916 0 0.03671 2.21606
ALA_2 -2.44578 0.09731 1.47724 -0.02422 0 0 0.69385 -0.94312 -0 -0 -1.2392 -0.18811 0 0 0 0 0 0.00519 -0.0305 0 0 0 -0.13163 0 1.8394 -0.47271 0.10076 -1.26154
ALA_3 -2.68946 0.7205 1.63823 -0.01854 0 0 1.33607 -1.2964 -0 -0 -1.2188 -0.14397 0 0 0 0 0 0.00177 0.10434 0 0 0 0.01305 0 1.8394 -0.53818 1.01416 0.76216
PRO_4 -2.27608 0.39099 1.25373 -0.12272 0.00104 0.08913 0.294 -0.5419 -0 -0 -0.12788 0.24505 0 0 0 0 0 0.00169 -0.1002 0.01036 0.12456 0 -1.02951 0 -2.4119 -0.43219 1.14333 -3.48848
GLY_5 -1.19828 0.03177 1.57194 -0.00026 0 0 0.481 -0.76431 -0.0308 -0.15065 0.16144 -0.16061 0 0 0 0 0 0.02387 -0.10187 0 0 0 -1.14806 0 0.83697 -0.2916 0.24738 -0.49209
GLY_6 -1.20641 0.23863 1.52031 -0.0003 0 0 0.26857 -0.70399 -0 -0 0.411 -0.16776 0 0 0 0 0 0.00819 -0.06285 0 0 0 -0.54477 0 0.83697 0.06879 0.10569 0.77206
ARG_7 -0.85879 0.13087 1.06445 -0.46439 0.07036 0.28882 0.139 -0.45513 -0 -0 0.25152 -0.16575 0 0 0 0 0 0.01449 -0.10126 0.00842 1.73689 0 -0.13717 0 -1.2888 -0.1455 0.10252 0.19055
SER_8 -2.00525 0.15372 2.33096 -0.02585 0 0.04045 0.6608 -1.0131 -0.0308 -0.15065 0.32183 -1.04698 0 0 0 0 0 0.02718 -0.01006 0.00917 0.64066 0 -0.4123 0.6007 -0.77834 -0.06287 0.18873 -0.56201
GLU_9 -1.65867 0.34158 1.58585 -0.27887 0.03938 0.34308 0.48858 -0.61266 -0 -0 -0.1409 -0.2528 0 0 0 0 0 0.01295 -0.012 0.01129 0 2.77819 -0.0103 0 -2.7348 -0.18661 0.95283 0.66613
PRO_10 -3.34113 0.62669 2.56651 -0.12719 0.00089 0.09326 0.79662 -0.92908 -0 -0 -0.57215 0.21934 0 0 0 0 0 0.00511 -0.04858 0.01405 0.20077 0 -1.0844 0 -2.4119 -0.49611 1.45443 -3.03286
PRO_11 -3.49873 0.41464 3.3219 -0.20188 0.00725 0.14578 0.93161 -1.12471 -0 -0 -0.32341 0.05367 0 0 0 0 0 0.00167 0.02785 0.00259 0.40929 0 -0.95993 0 -2.4119 -0.35834 0.79243 -2.77023
GLN_12 -1.98938 0.13478 1.78219 -0.33588 0.05718 0.18987 0.50067 -0.76937 -0.01672 -0.12911 -0.69086 -0.06437 0 0 0 0 0 0.00547 -0.05532 0.01069 0 2.77533 0.11319 0 -0.18838 -0.38209 0.22079 1.1687
LEU_13 -6.71594 1.08491 2.25609 -0.56328 0.17707 0.14625 1.09441 -1.68582 -0.01672 -0.12911 -0.59952 0.33148 0 0 0 0 0 0.01086 0.34656 0.46519 0.42379 0 -0.13501 0 0.18072 -0.34779 1.12325 -2.5526
PRO_14 -3.9637 0.77394 2.48602 -0.13085 0.00057 0.09761 1.34586 -1.10897 -0 -0 -0.57994 0.21387 0 0 0 0 0 0.00856 -0.0569 0.04246 0.19238 0 -1.10569 0 -2.4119 -0.49294 1.41633 -3.27328
GLU_15 -1.5758 0.08028 1.26836 -0.29793 0.05349 0.36569 0.16377 -0.66053 -0 -0 -0.18225 -0.30374 0 0 0 0 0 0.01477 0.00089 0.00173 0 2.80722 0.02082 0 -2.7348 -0.62448 0.39406 -1.20845
TYR_16 -5.9747 0.67207 1.1878 -0.55569 0.01813 0.27159 0.92806 -1.22855 -0 -0 -0.07147 -0.15912 0 0 0 0 0 0.00727 0.0055 0.01175 0 2.05804 -0.40603 0.02403 1.2797 -0.37802 0.18041 -2.12924
SER_17 -1.28196 0.03971 1.33836 -0.02944 0 0.06848 0.30659 -0.65663 -0.00658 -0.10834 -0.03656 -0.30399 0 0 0 0 0 0.09559 0.05489 0.00219 0.13979 0 -0.4551 0.60026 -0.77834 -0.2803 0.21751 -1.07387
CYS_18 -4.30019 0.46616 1.8855 -0.15131 0.023 0.07795 0.52791 -1.14658 -0.01069 -0.10286 -0.94395 -0.95286 0 0 0 0 0 0.02595 0.08945 0.05808 1.37635 0 0.07921 0 3.6196 -0.29462 0.3852 0.7113
SER_19 -4.82719 0.25665 3.57194 -0.02009 0 0.04943 2.23049 -2.1543 -0.01541 -0.14615 -1.53329 -0.33452 0 0 -0.5778 0 0 0.14054 0.26347 9e-05 0.08324 0 -0.51662 0.60275 -0.77834 -0.28665 0.69148 -3.3003
TYR_20 -9.21744 1.06025 5.05961 -0.94127 0.08901 0.29461 3.24693 -3.18931 -0.00398 -0.0172 -3.62962 -0.38511 0 0 0 -0.43354 0 0.36032 0.32546 1.11446 0 2.86993 -0.06425 6e-05 1.2797 -0.21853 1.14484 -1.25507
MET_21 -5.82514 0.41193 2.03649 -0.40761 0.08623 0.05434 0.41917 -1.3506 -0.00883 -0.03781 0.08774 -0.0244 0 0 0 0 0 0.04074 -0.01846 0.15782 1.55472 0 0.03955 0 0.60916 0.38192 0.91704 -0.87598
VAL_22 -4.83221 0.41785 1.61008 -0.36868 0.29712 0.08841 0.85565 -1.41342 -0 -0 -0.02576 -0.25925 0 0 0 0 0 0.00888 -0.04648 4e-05 0.76907 0 -0.61781 0 1.9342 0.36441 0.33071 -0.88722
SER_23 -1.72824 0.17124 1.1273 -0.03284 0.00114 0.0602 0.18089 -0.59483 -0 -0 0.29848 -0.80745 0 0 0 0 0 0.11828 -0.04874 0.01412 0.32855 0 0.20987 0.60923 -0.77834 0.18537 0.24429 -0.4415
ARG_24 -7.3754 1.14397 7.58455 -0.86628 0.27052 0.67761 3.66895 -3.23109 -0.06459 -0.38139 -4.10276 0.02266 0 0 -0.43034 -2.08208 0 0.21121 0.09762 0.56794 2.29566 0 -0.07213 0 -1.2888 0.42031 1.29275 -1.64112
PRO_25 -4.39903 0.608 2.57857 -0.1263 0.00012 0.09233 1.15053 -1.24349 -0 -0 -1.22043 0.2683 0 0 -0.43034 0 0 0.03545 -0.03378 0.01982 0.18332 0 -1.18797 0 -2.4119 -0.16808 1.43297 -4.85189
VAL_26 -5.0629 0.34539 1.46309 -0.29049 0.14595 0.06497 0.91686 -1.43909 -0.00188 -0.00566 -0.09014 -0.10086 0 0 0 0 0 0.0689 -0.05973 5e-05 0.01812 0 -0.27825 0 1.9342 -0.37828 0.4106 -2.33915
TYR_27 -8.53023 0.69932 3.00764 -0.56923 0.02567 0.24766 1.94862 -2.26736 -0.00688 -0.08021 -1.40959 -0.17821 0 0 0 -0.84597 0 0.13708 -0.01346 0.12603 0 2.02092 -0.21759 0.00984 1.2797 -0.19429 0.64276 -4.1678
SER_28 -5.08743 0.61964 4.43484 -0.01577 0 0.02987 2.05659 -2.24739 -0.00188 -0.00566 -1.50017 -1.17482 0 0 0 0 0 0.03948 0.18884 0.01201 0.41268 0 0.05429 0.60466 -0.77834 1.41203 0.71204 -0.23452
GLU_29 -6.07283 0.35542 6.65629 -0.55078 0.07069 0.95662 2.71969 -2.78218 -0.02876 -0.08782 -2.67988 -0.46649 0 0 0 -0.87051 0 0.00523 0.03056 0.03916 0 3.87084 0.09331 0 -2.7348 2.54011 0.48831 1.55218
LEU_30 -6.2625 0.53496 5.21982 -0.68574 0.2446 0.2451 1.96596 -2.5829 -0.01273 -0.10637 -0.863 0.12677 0 0 0 0 0 0.02896 -0.0223 0.00833 1.00911 0 -0.25856 0 0.18072 0.88959 0.36669 0.02652
ALA_31 -3.96381 0.18998 3.07054 -0.02389 0 0 1.12868 -1.89097 -0.03949 -0.20657 0.15698 -0.39705 0 0 0 0 0 0.01969 -0.08958 0 0 0 -0.39912 0 1.8394 -0.44651 0.26835 -0.78335
PHE_32 -10.1934 1.0703 4.3222 -0.89923 0.05187 0.28479 2.77793 -3.09571 -0.00103 -0.02093 -2.23783 -0.00707 0 0 0 0 0 0.01249 -0.03569 0.06753 0 2.35077 -0.16041 0 1.0402 -0.16049 0.34551 -4.48816
GLN_33 -5.83716 0.29808 6.88681 -0.2513 0.02064 0.17134 3.73954 -3.07696 -0 -0 -3.29175 -0.42023 0 0 0 -1.86521 0 0.00605 -0.05746 0.00962 0 2.93156 -0.15535 0 -0.18838 -0.00061 0.44784 -0.63294
GLN_34 -4.06017 0.31588 3.71784 -0.28234 0.0437 0.21971 1.3256 -1.80059 -0.01112 -0.12553 -1.39794 -0.49237 0 0 0 0 0 0.01337 -0.05659 0.0715 0 2.86049 -0.14392 0 -0.18838 -0.38835 0.40481 0.02559
GLN_35 -4.21255 0.38489 4.31688 -0.29145 0.05841 0.2636 1.77267 -2.04313 -0.0382 -0.17774 -1.83452 -0.71122 0 0 0 -0.84597 0 0.0127 0.0806 0.0032 0 2.89729 -0.08817 0 -0.18838 -0.4532 0.4102 -0.68409
HIS_D_36 -6.20994 0.44918 4.7542 -0.404 0.0249 0.5088 2.1544 -2.58153 -0.02929 -0.12252 -1.35562 -0.36762 0 0 0 0 0 0.01619 -0.00979 0.0373 0 2.48845 -0.15382 0 -0.45461 -0.20047 0.37606 -1.07974
GLU_37 -3.28613 0.17043 4.51847 -0.27214 0.03775 0.33914 1.63051 -1.68762 -0.00788 -0.03428 -3.30233 -0.2938 0 0 0 -0.46604 0 0.01868 -0.0421 0.06315 0 2.91871 0.09075 0 -2.7348 -0.02684 0.3396 -2.02678
ARG_38 -4.97646 0.50187 5.12753 -0.45548 0.03803 0.20221 2.29127 -2.16117 -0 -0 -2.88939 0.6864 0 0 0 -1.09625 0 0.04616 -9e-05 0.22929 2.12765 0 -0.12823 0 -1.2888 -0.16046 0.58524 -1.32071
ARG_39 -7.76817 0.92765 7.21711 -0.74396 0.17395 0.41286 2.25054 -2.9602 -0.036 -0.27903 -2.46632 0.38806 0 0 0 -0.84074 0 0.14467 0.21113 0.12267 2.75779 0 -0.10885 0 -1.2888 -0.27126 0.96267 -1.19425
LEU_40 -2.43152 0.60886 2.29124 -0.4962 0.15009 0.1571 0.84532 -1.00175 -0.01316 -0.10958 0.49507 -0.08509 0 0 0 0 0 4.49983 0.24437 0.03822 0.6459 0 0.22937 0 0.18072 0.60957 10.9074 17.7657
GLN_41 -3.87414 0.65978 4.10829 -0.48097 0.41191 0.37614 2.11946 -1.71726 -0.02939 -0.27975 -2.62313 -0.40924 0 0 0 -0.84074 0 4.628 0.01064 0.04765 0 4.23739 -0.15048 0 -0.18838 0.62392 18.8666 25.4963
GLU_42 -4.46074 0.94459 3.36062 -0.41156 0.38812 0.67879 1.05035 -1.52431 -0.00339 -0.05154 0.36505 -0.42809 0 0 0 0 0 2.0712 0.00193 0.08621 0 5.9808 0.20414 0 -2.7348 0.63226 10.1304 16.28
ARG_43 -4.48054 0.71409 4.56924 -0.81385 0.22886 0.39166 1.82026 -2.00926 -0.00825 -0.08147 -0.96728 0.52568 0 0 0 0 0 2.04871 -0.13631 0.10097 2.09702 0 0.46396 0 -1.2888 6.26354 3.09658 12.5348
LYS_44 -2.73199 0.24741 3.26095 -0.30257 0.02761 0.13539 1.57994 -1.45593 -0.01336 -0.11037 -0.79445 -0.02232 0 0 0 0 0 0.34539 -0.0443 0.01107 1.7441 0 -0.04689 0 -1.5107 5.22638 1.59476 7.14012
THR_45 -3.3273 0.48338 3.29369 -0.21655 0.42551 0.0824 0.96513 -1.52624 -0 -0 0.11412 -0.4207 0 0 0 0 0 0.41393 0.02198 0.00039 1.30978 0 -0.16896 2.32888 -1.0874 -0.4495 0.45838 2.70091
LEU_46 -4.64228 0.41822 4.21554 -0.50177 0.30232 0.1279 1.64152 -2.12919 -0 -0 -0.84665 0.17206 0 0 0 0 0 0.14256 0.03989 0.08985 0.28086 0 -0.29109 0 0.18072 -0.17639 0.62652 -0.34941
ARG_47 -2.77174 0.17994 3.69991 -0.52701 0.05954 0.29964 1.15207 -1.58643 -0.02311 -0.26658 -0.60985 0.45962 0 0 0 0 0 0.08 -0.06111 0.01024 1.94893 0 0.14212 0 -1.2888 0.04686 0.46715 1.41138
GLU_48 -2.5991 0.11533 2.95292 -0.2357 0.05613 0.39906 1.1286 -1.35987 -0.01466 -0.18433 -0.86198 -0.50111 0 0 0 0 0 0.41853 -0.04726 0.00329 0 2.9471 0.05084 0 -2.7348 -0.00442 0.43449 -0.03694
SER_49 -4.05924 0.3029 4.70568 -0.02259 0 0.03473 2.57498 -2.23066 -0 -0 -2.9315 -1.03378 0 0 0 0 0 1.03063 0.03274 0.03483 1.2494 0 0.3842 0.60243 -0.77834 0.95652 0.95436 1.80729
LEU_50 -4.02076 0.29849 3.20087 -0.70566 0.26958 0.31196 1.63673 -1.65897 -0 -0 -1.69478 0.06464 0 0 0 0 0 2.23495 0.02909 0.03521 1.08506 0 -0.26665 0 0.18072 0.83906 0.93279 2.77233
ALA_51 -2.63049 0.09628 2.70015 -0.02198 0.0001 0 0.58276 -1.50356 -0 -0 0.5186 -0.4369 0 0 0 0 0 3.49451 -0.02038 0 0 0 -0.35422 0 1.8394 -0.44269 9.70467 13.5263
LYS_52 -3.07758 0.26207 3.81862 -0.41688 0.04817 0.24646 1.6674 -1.78849 -0 -0 -0.51485 -0.19556 0 0 0 0 0 0.5734 -0.03426 0.00131 2.53262 0 -0.13627 0 -1.5107 -0.37535 9.64186 10.742
CYS_53 -3.58674 0.13953 3.28789 -0.0503 0 0.01586 1.53342 -1.57905 -0 -0 -1.41308 -0.00116 0 0 0 0 0 0.09639 -0.00552 0.05796 0.27671 0 0.27903 0 3.6196 -0.01776 0.27607 2.92885
CYS_54 -3.18993 0.20591 2.98979 -0.05455 0.00026 0.01699 1.29721 -1.42839 -0 -0 -1.06076 0.04136 0 0 0 0 0 0.19253 -0.02589 0.00979 0.39197 0 0.15291 0 3.6196 -0.22292 0.31637 3.25226
SER_55 -2.24508 0.0883 2.33106 -0.02805 0 0.04874 0.87454 -0.95504 -2e-05 -8e-05 -0.08782 -1.10894 0 0 -0.88618 0 0 0.0759 0.00698 0.00698 0.62847 0 -0.2933 0.60295 -0.77834 -0.28334 0.41347 -1.58881
CYS_56 -1.20731 0.08878 1.3191 -0.05725 0.01965 0.02305 0.24623 -0.61625 -2e-05 -8e-05 -0.16737 -0.65589 0 0 0 0 0 0.98417 -0.05742 0.01288 0.34066 0 0.11147 0 3.6196 0.07925 0.47402 4.55726
SER_57 -3.57017 0.31423 4.88141 -0.0338 0 0.07818 2.81778 -2.16654 -0 -0 -2.514 -0.1639 0 0 -0.88618 0 0 1.0106 -0.01173 0.00405 0.48474 0 -0.19119 0.6073 -0.77834 -0.24648 0.51577 0.15173
ARG_58 -2.52695 0.16312 2.95262 -0.76046 0.10344 0.49866 1.67433 -1.50428 -0 -0 -0.90831 0.30166 0 0 0 0 0 0.60902 -0.00938 0.00668 1.48598 0 -0.16501 0 -1.2888 -0.57595 0.39764 0.45403
LYS_59 -3.85124 0.60436 5.90302 -0.49567 0.09927 0.3454 2.92752 -2.54434 -0.00616 -0.01583 -5.94742 -0.03324 0 0 0 -0.78073 0 0.12705 -0.07002 0.05073 2.82739 0 -0.06527 0 -1.5107 -0.53267 0.43739 -2.53116
ARG_60 -5.50444 0.35382 5.60793 -0.89394 0.20006 0.69568 2.68093 -2.68748 -0 -0 -1.78179 0.10814 0 0 0 0 0 0.01336 -0.01877 0.07345 2.45896 0 -0.02208 0 -1.2888 -0.269 0.45574 0.18178
ALA_61 -3.57574 0.10648 4.03092 -0.02146 0 0 2.07988 -2.13671 -0 -0 -1.87965 -0.38045 0 0 0 0 0 0.00657 0.07475 0 0 0 -0.25398 0 1.8394 -0.21303 0.24538 -0.07763
PHE_62 -5.23656 0.3205 5.41229 -0.94879 0.0572 0.30962 2.51977 -2.637 -0.00171 -0.01065 -2.65822 -0.02994 0 0 0 0 0 0.009 0.00131 0.04875 0 1.78775 -0.38776 0 1.0402 -0.1476 0.16703 -0.38482
GLY_63 -3.61979 0.10513 4.53786 -4e-05 0 0 2.25589 -2.24615 -0 -0 -3.0912 -0.42207 0 0 0 0 0 0.01899 -0.04654 0 0 0 0.53419 0 0.83697 0.32303 0.13375 -0.67999
VAL_64 -5.58767 0.35761 4.96429 -0.31025 0.20223 0.07069 2.5409 -2.67672 -0 -0 -2.36057 -0.1534 0 0 0 0 0 0.00437 -0.06603 0.00106 0.0667 0 -0.37543 0 1.9342 0.26199 0.21344 -0.91257
LEU_65 -5.39628 0.30317 4.54952 -0.70503 0.25624 0.29395 2.52103 -2.52812 -0 -0 -2.01497 0.10666 0 0 0 0 0 0.02101 0.01077 0.03036 0.87128 0 -0.22501 0 0.18072 -0.05785 0.29075 -1.4918
LYS_66 -6.39491 0.26554 7.27377 -0.38127 0.04444 0.20322 2.26924 -3.13 -0 -0 -3.09512 -0.17793 0 0 0 0 0 0.01846 -0.00098 0.09857 1.98663 0 0.01151 0 -1.5107 -0.20077 0.3088 -2.4115
THR_67 -4.43204 0.2026 4.88869 -0.20769 0.16867 0.0762 2.14779 -2.28321 -0.00171 -0.01065 -1.90203 -0.08607 0 0 0 0 0 0.0224 -0.01893 0.00178 0.06288 0 -0.02706 2.27688 -1.0874 -0.05559 0.28138 0.01688
LEU_68 -5.50272 0.49172 3.8374 -0.50291 0.2483 0.12878 2.05041 -2.18271 -0 -0 -1.93115 0.22919 0 0 -0.26141 0 0 0.02686 0.00598 0.01088 0.29377 0 -0.30772 0 0.18072 -0.09214 0.28404 -2.9927
VAL_69 -6.62312 0.81611 3.51364 -0.30514 0.43867 0.07841 2.87262 -2.50843 -0 -0 -2.16674 -0.97434 0 0 0 0 0 0.02714 0.04354 0.01226 0.33792 0 0.1319 0 1.9342 -0.05636 1.06586 -1.36187
PRO_70 -6.79972 1.14368 5.33514 -0.07711 0 0.0464 2.38911 -2.24958 -1e-05 -0.00023 -1.936 0.63847 0 0 0 0 0 0.04935 -0.0219 0.01994 0.48414 0 -0.36007 0 -2.4119 -0.12373 1.30248 -2.57154
ILE_71 -8.05572 1.18555 2.97466 -0.59999 0.30245 0.18414 2.41301 -2.40816 -0 -0 -1.88721 0.07229 0 0 0 0 0 0.03169 -0.15085 0.11531 1.24733 0 0.3382 0 0.73287 -0.34126 0.7602 -3.08549
LEU_72 -4.93927 0.67154 2.39171 -0.50049 0.2048 0.13082 1.35981 -1.58714 -0 -0 -0.82001 0.20078 0 0 0 0 0 0.02941 -0.05963 0.05304 0.29338 0 -0.21955 0 0.18072 -0.27773 0.54488 -2.34295
GLU_73 -3.88398 0.41418 4.60427 -0.34864 0.09187 0.41493 1.26375 -1.83844 -0 -0 -0.99439 -0.51169 0 0 0 0 0 0.04802 0.02593 0.05952 0 3.41864 -0.03705 0 -2.7348 0.00184 0.39681 0.39077
TRP_74 -9.80474 1.17668 3.85652 -1.3574 0.21056 0.47079 1.82167 -2.71266 -0.00136 -0.01901 -1.22472 -0.56645 0 0 0 0 0 0.03632 -0.02871 0.09523 0 2.19472 0.04796 0 1.6906 0.28777 0.84174 -2.98448
LEU_75 -5.36211 1.03938 3.06994 -0.6915 0.26514 0.2852 1.65253 -1.83055 -1e-05 -0.00023 -1.33181 0.09593 0 0 0 0 0 0.01463 -0.01635 0.05114 1.09218 0 -0.2872 0 0.18072 1.27917 1.81458 1.32078
PRO_76 -3.40509 0.83003 2.4595 -0.07974 0 0.04814 0.40999 -0.9292 -0 -0 -0.25922 0.58593 0 0 0 0 0 0.04575 -0.17424 0.0031 0.41469 0 -0.61789 0 -2.4119 1.06615 1.59797 -0.41602
LYS_77 -2.49258 0.2735 3.1018 -0.33905 0.06198 0.2139 1.28 -1.37367 -0.00597 -0.10258 -1.20951 -0.34043 0 0 0 0 0 0.32875 0.10684 0.01116 1.74909 0 0.22695 0 -1.5107 0.57424 0.69009 1.2438
TYR_78 -8.27409 0.76213 2.99936 -0.75789 0.02699 0.16813 2.58419 -2.27824 -0.01126 -0.14309 -2.71186 -0.41934 0 0 0 -0.78251 0 0.15449 -0.06293 0.02036 0 2.21731 0.09568 0.06555 1.2797 0.63557 0.53308 -3.89866
ARG_79 -5.11027 0.40467 4.20703 -0.49524 0.07819 0.30822 2.3169 -2.12193 -0.01843 -0.17167 -1.92043 0.1014 0 0 0 0 0 0.08522 0.1435 0.1035 1.85561 0 0.05996 0 -1.2888 0.19767 0.69521 -0.56969
VAL_80 -4.7517 0.64612 3.04727 -0.34824 0.17019 0.08352 1.92821 -1.89484 -0.01081 -0.06562 -1.76005 -0.06692 0 0 0 0 0 0.10889 -0.11116 0.0142 0.66294 0 0.29508 0 1.9342 0.25983 0.79143 0.93253
LYS_81 -1.95545 0.32137 1.76815 -0.31338 0.02894 0.1484 0.4472 -0.87344 -0 -0 0.16077 0.02374 0 0 0 0 0 0.14165 -0.0569 0.00096 1.67442 0 -0.08971 0 -1.5107 -0.17823 0.51426 0.25204
GLU_82 -3.04355 0.22178 3.49939 -0.2032 0.03012 0.30297 1.37472 -1.64691 -0 -0 -1.15049 -0.56315 0 0 0 0 0 0.12309 0.04084 0.00574 0 2.90203 -0.08295 0 -2.7348 0.01475 0.22743 -0.68219
TRP_83 -11.1908 0.92363 6.42882 -0.70983 0.31011 0.37432 3.2837 -3.52394 -0 -0 -1.5705 -0.51026 0 0 0 0 0 0.05376 -0.04522 0.02522 0 3.13983 -0.06947 0 1.6906 0.05662 0.38983 -0.94361
LEU_84 -5.0898 0.45425 4.2753 -0.6722 0.24259 0.23732 2.43138 -2.38724 -0.01246 -0.0691 -1.85149 0.10058 0 0 0 0 0 0.00808 -0.02453 0.01941 0.85495 0 -0.22952 0 0.18072 -0.20469 0.47484 -1.26163
LEU_85 -4.01466 0.24631 3.89639 -0.67017 0.2075 0.23415 1.3776 -2.01269 -0.01907 -0.12319 -1.14058 0.10707 0 0 0 0 0 0.00725 -0.02222 0.01342 0.85941 0 -0.22551 0 0.18072 -0.10929 0.28854 -0.91902
SER_86 -4.36797 0.17114 5.54696 -0.02652 0 0.06209 2.15232 -2.57335 -0.0074 -0.1253 -1.4269 -0.65675 0 0 0 0 0 0.02248 0.01063 4e-05 0.54038 0 0.36151 0.60212 -0.77834 0.21465 0.18708 -0.09113
ASP_87 -8.472 0.26397 10.5262 -0.09172 0.00183 0.27783 5.32295 -4.77774 -0.01733 -0.14647 -9.81719 -0.34152 0 0 -1.72969 -1.31061 0 0.06729 0.0591 0.22116 0 1.97633 0.11175 0 -2.3716 0.07583 0.67802 -9.49364
VAL_88 -6.04883 0.67603 4.01925 -0.3148 0.21744 0.07272 2.70042 -2.60006 -0 -0 -2.37353 -0.20025 0 0 0 0 0 0.02954 -0.06145 0.00168 0.10217 0 -0.38304 0 1.9342 -0.19602 0.8715 -1.55304
ILE_89 -4.83007 0.23706 4.41655 -0.50018 0.39322 0.09934 2.25204 -2.31154 -1e-05 -0.00028 -2.16279 0.01457 0 0 0 0 0 0.00239 -0.0238 0.01274 0.53012 0 -0.42419 0 0.73287 0.01224 0.43656 -1.11316
SER_90 -6.33388 0.45961 7.26907 -0.02832 0 0.0651 3.56059 -3.37334 -0.02328 -0.18349 -4.83745 -0.67501 0 0 -0.36574 0 0 0.00682 0.03004 0.02334 0.64635 0 0.35188 0.98357 -0.77834 0.1571 0.43896 -2.60641
GLY_91 -5.97154 0.57377 5.51477 -5e-05 0 0 2.77343 -3.09325 -0 -0 -2.96831 -0.41448 0 0 0 0 0 0.01062 -0.0313 0 0 0 0.49633 0 0.83697 0.34087 0.48786 -1.44431
VAL_92 -6.02283 0.5983 4.4058 -0.3078 0.2158 0.07083 2.78465 -2.75172 -0 -0 -2.3788 -0.1541 0 0 0 0 0 0.00504 -0.06671 0.00034 0.0397 0 -0.35225 0 1.9342 0.20161 0.3909 -1.38702
SER_93 -4.87559 0.22862 4.87836 -0.0283 0 0.06635 2.61685 -2.51715 -0 -0 -2.00997 -0.57192 0 0 0 0 0 0.01676 -0.02074 0.00202 0.75883 0 0.32743 0.60896 -0.77834 0.08095 0.24192 -0.97496
THR_94 -6.82673 0.21181 6.37227 -0.19822 0.07417 0.07135 3.3849 -3.21554 -0.00809 -0.12459 -4.03283 -0.08332 0 0 0 0 0 0.03214 0.07378 0.04202 0.09534 0 0.03381 2.36114 -1.0874 0.09172 0.3015 -2.43079
GLY_95 -5.78116 0.61963 5.6089 -5e-05 0 0 3.20312 -3.07463 -0.00072 -0.00499 -3.67558 -0.40281 0 0 0 0 0 0.01353 -0.08496 0 0 0 0.23818 0 0.83697 0.55245 0.36776 -1.58436
LEU_96 -6.28371 0.33754 4.54992 -0.47426 0.20299 0.10408 2.44527 -2.67495 -0 -0 -2.34339 0.23671 0 0 0 0 0 0.00935 0.04515 0.03039 0.38391 0 -0.2545 0 0.18072 0.39565 0.28311 -2.82603
VAL_97 -7.29257 0.707 5.08637 -0.30527 0.17703 0.06382 3.00097 -3.15069 -0 -0 -2.39838 -0.04812 0 0 0 0 0 0.00457 -0.06055 0.03718 0.042 0 -0.36841 0 1.9342 -0.13321 0.3924 -2.31167
ALA_98 -5.65908 0.22461 4.30083 -0.02272 0 0 2.62649 -2.79029 -0 -0 -2.70576 -0.35813 0 0 0 0 0 0.00999 -0.03532 0 0 0 -0.33465 0 1.8394 -0.29099 0.33779 -2.85782
THR_99 -6.90484 0.75592 5.22706 -0.18355 0.05543 0.059 3.18116 -3.0074 -0 -0 -3.67731 -0.02295 0 0 0 0 0 0.03315 -0.00122 0.00234 0.0548 0 0.00803 2.3504 -1.0874 -0.10147 0.37257 -2.88629
LEU_100 -7.65476 0.90784 4.19842 -0.51391 0.28535 0.12034 2.6448 -2.86064 -0.00072 -0.00499 -2.03797 0.27227 0 0 0 0 0 0.04155 0.01215 0.03591 0.40787 0 -0.2649 0 0.18072 0.08673 0.52613 -3.61779
GLN_101 -8.97148 0.88991 8.25978 -0.28398 0.07685 0.24074 4.48331 -4.17603 -0.0263 -0.14273 -3.69887 -0.51939 0 0 0 -0.07332 0 0.02584 0.02198 0.14914 0 2.67261 -0.06413 0 -0.18838 -0.21643 0.46974 -1.07116
GLY_102 -4.87717 0.32541 4.87103 -5e-05 0 0 2.32086 -2.64915 -0 -0 -2.37059 -0.42462 0 0 0 0 0 0.01797 -0.07325 0 0 0 0.36357 0 0.83697 0.37332 0.29439 -0.99132
MET_103 -8.6163 1.05128 3.52549 -0.3989 0.19808 0.10352 2.15823 -2.65227 -0 -0 -1.37002 0.07757 0 0 0 0 0 0.03402 0.07654 0.05104 1.75091 0 0.02081 0 0.60916 0.48862 0.25848 -2.63374
ALA_104 -5.93758 0.79321 3.19989 -0.02243 0 0 2.60472 -2.58331 -0.01472 -0.07725 -1.9891 -0.34182 0 0 0 0 0 0.02804 -0.04384 0 0 0 -0.17159 0 1.8394 -0.17028 0.42661 -2.46004
TYR_105 -10.4813 1.7015 5.11583 -0.64339 0.32632 0.32919 3.76026 -3.36895 -0.01494 -0.16264 -2.81609 -0.26363 0 0 0 0 0 0.00487 0.15494 0.02271 0 2.82734 -0.01484 0.0019 1.2797 -0.31304 0.69398 -1.86025
ALA_106 -5.7905 0.56736 3.89098 -0.02449 0.0001 0 2.88882 -2.96216 -0 -0 -2.16806 -0.43212 0 0 0 0 0 0.04506 -0.12317 0 0 0 -0.27677 0 1.8394 -0.38673 0.68458 -2.24767
LEU_107 -6.05324 0.69202 2.97344 -0.43081 0.08909 0.09115 2.34306 -2.28001 -0 -0 -1.21791 0.19077 0 0 0 0 0 0.02689 -0.0365 0.15559 0.45465 0 -0.2537 0 0.18072 -0.36402 0.58049 -2.85831
LEU_108 -7.66535 0.89608 3.0529 -0.47641 0.17176 0.11258 2.25432 -2.51489 -0.02371 -0.14114 -0.32827 0.1861 0 0 0 0 0 0.03529 -0.01523 0.04949 0.33599 0 -0.30812 0 0.18072 -0.25477 0.75501 -3.69764
ALA_109 -5.59627 1.10705 2.05258 -0.02574 0 0 1.52775 -2.26957 -0 -0 -0.96566 -0.3972 0 0 0 0 0 0.12052 -0.05662 0 0 0 -0.10345 0 1.8394 -0.38706 0.83701 -2.31724
ALA_110 -4.07842 0.87806 2.89776 -0.02757 0.0071 0 1.77973 -1.89437 -0 -0 -2.20224 -0.58914 0 0 -0.60453 0 0 0.07642 -0.09147 0 0 0 0.31276 0 1.8394 -0.06992 0.76806 -0.99837
VAL_111 -6.76682 1.44073 0.88689 -0.30937 0.2469 0.06232 1.34549 -1.80744 -0 -0 -0.32433 -0.426 0 0 0 0 0 0.04972 0.06088 0.0703 0.09992 0 -0.41291 0 1.9342 0.04436 1.13653 -2.66861
PRO_112 -4.75333 0.81896 2.87251 -0.10948 0.00015 0.08191 1.64282 -1.39197 -0.00296 -0.0103 -1.66557 0.29352 0 0 0 0 0 0.0166 -0.05465 0.04338 0.12655 0 -1.14263 0 -2.4119 -0.44154 1.08971 -4.99822
VAL_113 -5.30191 0.88344 1.70663 -0.3403 0.15298 0.0773 1.68996 -1.62103 -0 -0 -1.36487 0.0949 0 0 0 0 0 0.01485 -0.11197 0.0008 0.65341 0 0.32171 0 1.9342 -0.01278 0.66777 -0.55493
GLY_114 -3.99186 0.5025 3.24475 -4e-05 0 0 2.07156 -1.91292 -0 -0 -1.03537 -0.41554 0 0 0 0 0 0.02148 -0.11402 0 0 0 0.4341 0 0.83697 0.38764 0.46489 0.49414
TYR_115 -9.09703 1.09943 3.48157 -0.70456 0.06347 0.38074 2.9066 -2.66158 -0.00051 -0.01985 -3.04966 -0.20152 0 0 0 0 0 0.01253 0.28117 0.03852 0 2.27394 -0.00413 0.02309 1.2797 -0.04306 0.43281 -3.50833
GLY_116 -4.64514 0.32824 4.5382 -6e-05 0 0 2.59273 -2.53297 -0.00296 -0.0103 -2.04838 -0.43477 0 0 0 0 0 0.04519 -0.02293 0 0 0 0.48869 0 0.83697 0.37459 0.59681 0.10392
LEU_117 -8.6307 0.71412 3.74066 -0.50199 0.26413 0.12008 2.5774 -2.90134 -0 -0 -0.7713 0.25484 0 0 0 0 0 0.02722 0.00338 0.12153 0.29779 0 -0.29915 0 0.18072 0.32251 0.45257 -4.02752
TYR_118 -10.8993 1.06688 5.23945 -0.56095 0.25321 0.27813 4.00328 -3.56731 -0.01479 -0.10216 -3.97218 -0.38022 0 0 -0.55886 0 0 0.03302 0.02461 0.32453 0 3.24436 0.03253 0.06444 1.2797 -0.2491 0.56604 -3.89465
SER_119 -6.2654 0.69244 6.16246 -0.03269 2e-05 0.02205 3.21808 -2.79421 -0.00783 -0.08959 -3.14889 0.01709 0 0 -0.92228 0 0 0.06093 0.20106 0.04322 0.96927 0 0.07887 1.75755 -0.77834 -0.34497 0.69017 -0.47097
ALA_120 -5.00162 0.33096 2.4567 -0.02811 0.00651 0 1.83748 -2.04879 -0 -0 -0.9873 -0.44058 0 0 0 0 0 0.06481 -0.05853 0 0 0 0.06878 0 1.8394 -0.57912 0.47133 -2.06809
PHE_121 -9.79361 1.23188 3.16637 -0.8443 0.06288 0.2324 2.76597 -2.69637 -0 -0 -2.26246 -0.00923 0 0 0 0 0 0.01673 0.11524 0.00189 0 2.36394 -0.07456 0 1.0402 0.36982 0.4584 -3.85479
PHE_122 -9.21051 1.15862 2.24348 -0.68441 0.06303 0.35248 2.41043 -2.16034 -0 -0 -2.50039 0.0687 0 0 0 0 0 0.01223 0.16243 0.03992 0 2.64949 -0.04793 0 1.0402 6.40959 1.57997 3.58703
PRO_123 -6.71271 1.23996 4.68022 -0.07517 0 0.04596 2.12303 -2.02516 -0 -0 -1.96854 0.65156 0 0 0 0 0 0.0192 -0.07066 0.0095 0.47884 0 -0.10475 0 -2.4119 5.52165 1.53416 2.93518
ILE_124 -7.60276 0.86127 4.26126 -0.50094 0.52906 0.09867 2.6116 -2.91918 -0 -0 -1.60977 -0.00162 0 0 0 0 0 0.01071 0.00941 0.00493 0.57783 0 -0.50626 0 0.73287 -0.16892 0.60445 -3.00738
LEU_125 -6.00787 0.54393 2.69235 -0.49299 0.17309 0.11121 1.44378 -2.0228 -0 -0 -0.82549 0.24608 0 0 0 0 0 0.02198 -0.02455 0.13394 0.2884 0 -0.28167 0 0.18072 -0.13885 0.56379 -3.39495
THR_126 -6.49598 0.87088 4.75367 -0.20586 0.14459 0.07408 2.70798 -2.63452 -0.00405 -0.06361 -2.84323 -0.15997 0 0 0 0 0 0.01298 -0.02914 0.0381 0.15684 0 0.02649 2.29525 -1.0874 0.00335 0.37637 -2.0632
TYR_127 -8.73314 0.55979 5.30031 -0.79775 0.02274 0.30156 3.62445 -3.37647 -0.06013 -0.49688 -3.12893 -0.30503 0 0 0 -0.46783 0 0.0181 0.05963 0.27573 0 2.11705 -0.08257 0.00945 1.2797 0.09042 0.32794 -3.46187
PHE_128 -8.68992 1.2461 2.79063 -0.94175 0.05345 0.47413 1.99164 -2.40469 -0 -0 -1.55533 0.15868 0 0 0 0 0 0.02895 -0.14467 0.00485 0 2.21295 0.22508 0 1.0402 0.16025 0.56973 -2.77971
ILE_129 -6.37883 0.42395 2.43541 -0.67412 0.58951 0.16413 2.05118 -2.05728 -0 -0 -1.28006 0.00081 0 0 0 0 0 0.15365 0.04037 0.0032 0.84759 0 -0.39999 0 0.73287 0.30654 0.68989 -2.35118
PHE_130 -7.90426 0.4759 1.74482 -0.7031 0.07157 0.43201 1.91262 -2.02558 -0 -0 -1.20894 0.23723 0 0 -0.86188 0 0 0.03213 -0.05386 0.13782 0 2.00323 -0.16928 0 1.0402 0.008 0.79852 -4.03285
GLY_131 -3.9075 0.34807 3.15076 -0.00028 0 0 1.36445 -1.84114 -0.02989 -0.20573 -2.17548 -0.21688 0 0 -0.45085 0 0 0.13165 -0.02075 0 0 0 0.28978 0 0.83697 0.00859 0.70043 -2.01779
THR_132 -3.7268 0.31734 2.67926 -0.12974 0.08524 0.07065 0.83005 -1.3641 -0.0154 -0.15446 0.31142 -0.87305 0 0 0 0 0 0.10763 -0.05432 0.04988 0.18448 0 -0.59368 2.27658 -1.0874 -0.07771 0.56817 -0.59596
SER_133 -4.63876 0.53746 3.86678 -0.02363 0 0.05372 1.91329 -1.76325 -0.02579 -0.17904 -0.61428 -0.52023 0 0 -0.75984 -0.46783 0 0.06239 0.07639 0.10199 0.18947 0 -0.43122 0.62244 -0.77834 -0.39391 0.60967 -2.56252
ARG_134 -6.94418 0.47103 6.02113 -0.82788 0.10178 0.5983 2.64975 -2.81528 -0.03938 -0.20885 -0.85597 0.08653 0 0 -1.51491 0 0 0.0177 -0.01877 0.04383 2.66333 0 -0.22721 0 -1.2888 -0.14858 0.81703 -1.41942
HIS_135 -7.94288 0.70393 5.45017 -0.49574 0.02334 0.63702 1.37953 -3.03245 -0.0179 -0.09733 -0.62498 -0.02568 0 0 -0.91286 0 0 0.07907 -0.02229 0.02155 0 2.27139 -0.47707 0 -0.45461 -0.01767 0.72026 -2.83521
ILE_136 -6.51731 1.16129 1.56969 -0.63436 0.51498 0.13464 0.96459 -1.75918 -0.02579 -0.17904 -0.53229 0.09028 0 0 0 0 0 0.07213 -0.05752 0.01178 0.99281 0 -0.63727 0 0.73287 -0.33173 0.76481 -3.66462
SER_137 -3.94096 0.15634 3.64774 -0.0357 0.00231 0.06594 1.53571 -1.74566 -0.01247 -0.10431 -0.62859 -0.68311 0 0 -0.06334 0 0 0.11477 -0.08568 0.02249 0.37918 0 0.47628 0.61462 -0.77834 0.06448 0.68368 -0.31465
VAL_138 -5.68709 0.41289 0.4373 -0.28187 0.19529 0.0582 0.64308 -1.33405 -0.00783 -0.08959 -0.01478 0.02726 0 0 0 0 0 0.06686 -0.07986 0.00378 0.08034 0 -0.45851 0 1.9342 -0.01846 0.22551 -3.88733
GLY_139 -3.74213 0.22915 3.65404 -0.0016 0 0 2.35571 -2.06053 -0.00532 -0.04173 -1.59369 -0.35046 0 0 0 0 0 0.04412 -0.03819 0 0 0 -1.46818 0 0.83697 0.03193 0.77259 -1.37732
PRO_140 -5.20766 0.52689 3.04069 -0.11261 0.00011 0.08114 1.40956 -1.3623 -0 -0 -1.65208 0.28564 0 0 -1.08195 0 0 0.02556 -0.04607 0.00411 0.19008 0 -1.07173 0 -2.4119 -0.10468 0.90101 -6.5862
PHE_141 -9.61542 1.92581 2.09843 -0.68173 0.05355 0.04451 2.48349 -2.35703 -0.02333 -0.13307 -1.05895 -0.46527 0 0 0 0 0 0.03272 0.06433 0.10039 0 2.89383 -0.12964 0 1.0402 -0.11863 1.51825 -2.32756
PRO_142 -6.97196 1.26691 1.9648 -0.06359 0 0.04089 1.66215 -1.39705 -0 -0 -0.94873 0.6468 0 0 0 0 0 0.08758 0.06329 0.10083 0.05212 0 0.17079 0 -2.4119 1.09681 1.63519 -3.00507
VAL_143 -7.45582 1.20659 1.55879 -0.3095 0.23781 0.07057 2.02941 -2.09958 -0 -0 -0.72908 -0.16337 0 0 0 0 0 0.01295 -0.05924 0.08521 0.15972 0 -0.35993 0 1.9342 0.77011 0.58886 -2.5223
VAL_144 -7.4166 0.52645 2.3188 -0.30402 0.14966 0.06807 2.1717 -2.42717 -0 -0 -0.97388 -0.19828 0 0 0 0 0 0.00879 -0.02858 0.00429 0.08173 0 -0.30541 0 1.9342 -0.08851 0.40266 -4.07614
SER_145 -6.13478 0.25599 5.84224 -0.02357 0 0.0226 2.4702 -2.93455 -0.01031 -0.04983 -2.26932 -0.3048 0 0 0 0 0 0.02038 0.15285 0.02946 0.54996 0 0.27238 0.60011 -0.77834 -0.15661 0.34888 -2.09705
LEU_146 -8.22343 0.77206 4.38285 -0.63151 0.14163 0.19979 2.81181 -3.03576 -0.02335 -0.17279 -1.96961 0.12327 0 0 0 0 0 0.05125 0.0048 0.29128 0.79773 0 -0.18388 0 0.18072 -0.02644 0.44689 -4.06266
MET_147 -9.22614 1.02096 4.4233 -0.36939 0.13494 0.09479 2.70444 -2.89745 -0 -0 -2.21539 0.02415 0 0 0 0 0 0.02367 -0.02305 0.03668 1.75866 0 0.02581 0 0.60916 0.04908 0.56891 -3.25686
VAL_148 -7.64281 1.11011 2.98662 -0.30833 0.1876 0.07024 2.81987 -2.74817 -0.00148 -0.01082 -2.31082 -0.24007 0 0 0 0 0 0.05204 -0.0172 0.07202 0.1209 0 -0.32086 0 1.9342 -0.07872 0.58935 -3.73634
GLY_149 -4.55872 0.3912 5.0515 -5e-05 0 0 2.4693 -2.63523 -0 -0 -3.25817 -0.41998 0 0 0 0 0 0.04665 -0.07581 0 0 0 0.39823 0 0.83697 0.44698 0.3976 -0.90953
SER_150 -4.75618 0.19035 6.0023 -0.02829 0 0.06545 3.08332 -2.84276 -0 -0 -3.08253 -0.61732 0 0 0 -0.67352 0 0.09146 -0.00798 0.00063 0.6769 0 0.34905 0.60168 -0.77834 0.6276 0.15445 -0.94372
VAL_151 -6.72898 0.749 3.96102 -0.31841 0.26536 0.0738 2.93559 -2.66502 -0 -0 -2.4827 -0.18033 0 0 0 0 0 0.03396 -0.06285 0.00861 0.06972 0 -0.29522 0 1.9342 0.06458 0.28266 -2.35501
VAL_152 -7.70175 0.40966 3.83133 -0.30987 0.18545 0.07122 3.02191 -2.93109 -0 -0 -2.50607 -0.18253 0 0 0 0 0 0.02528 -0.0359 0.00157 0.05968 0 -0.28824 0 1.9342 -0.11002 0.35243 -4.17273
LEU_153 -6.6574 0.33906 4.75432 -0.48265 0.21371 0.11956 2.32114 -2.74329 -0.00148 -0.01082 -1.22763 0.2063 0 0 0 0 0 0.01383 0.20373 0.00675 0.28446 0 -0.30737 0 0.18072 -0.23955 0.3727 -2.65393
SER_154 -3.72449 0.20711 4.27569 -0.02695 0 0.06273 1.48683 -1.95193 -0 -0 -0.95238 -0.57263 0 0 0 0 0 0.03006 0.04971 0.00338 0.70145 0 0.33438 0.60039 -0.77834 -0.05203 0.28969 -0.01731
MET_155 -6.13949 0.27808 3.34883 -0.56767 0.10301 0.15025 1.71687 -1.60654 -0 -0 -1.24051 0.04367 0 0 0 0 0 0.0162 -0.01714 0.10236 1.00265 0 -0.06907 0 0.60916 0.0454 0.32787 -1.89605
ALA_156 -3.66324 0.56111 2.41103 -0.02929 0.02055 0 1.45678 -1.68165 -0.00016 -0.00459 -1.23304 -0.48271 0 0 0 0 0 0.04294 0.03344 0 0 0 -0.18596 0 1.8394 0.10912 0.98968 0.18342
PRO_157 -4.98151 0.76738 4.11011 -0.17458 8e-05 0.12321 2.1045 -1.83476 -0 -0 -2.12523 0.1128 0 0 0 0 0 0.15282 0.04765 0.01171 0.8343 0 -1.06148 0 -2.4119 -0.17092 1.04143 -3.4544
ASP_158 -4.56341 0.35482 6.27111 -0.12183 0.03029 0.38191 2.69008 -2.73489 -0.0006 -0.00464 -4.16891 -0.55875 0 0 0 -1.04364 0 0.0498 -0.12006 0.02181 0 1.72963 0.07668 0 -2.3716 -0.03488 0.54185 -3.57525
GLU_159 -3.5336 0.28313 3.92597 -0.46857 0.24019 1.44964 1.32116 -1.827 -0.00616 -0.07527 -0.64449 -3.00304 0 0 0 0 0 0.01563 -0.12383 0.13074 0 3.68029 -0.26192 0 -2.7348 0.06966 0.40259 -1.15967
HIS_D_160 -3.15112 0.4704 2.75616 -0.39791 0.03042 0.50722 1.28413 -1.40196 -0 -0 -1.0741 -0.40094 0 0 0 0 0 0.04631 -0.04152 0.04074 0 1.73984 -0.16316 0 -0.45461 -0.54003 0.26529 -0.48485
PHE_161 -7.33308 0.59577 3.34176 -0.64621 0.06491 0.36234 2.42315 -2.36286 -0.00022 -0.00088 -3.03129 0.02682 0 0 0 0 0 0.02341 -0.05518 0.02172 0 1.95537 -0.19464 0 1.0402 -0.40214 0.19169 -3.97935
LEU_162 -6.00412 0.73366 2.66603 -0.475 0.26966 0.08992 1.0317 -1.91084 -1e-05 -0.00019 -0.37395 0.2064 0 0 0 0 0 0.00979 0.01743 0.03149 0.6429 0 -0.34575 0 0.18072 -0.27041 0.21907 -3.2815
VAL_163 -4.19189 0.29856 3.97926 -0.26735 0.1725 0.05564 2.30037 -2.16306 -0 -0 -1.40229 -0.30281 0 0 0 0 0 0.00218 -0.02569 0.00351 0.34048 0 -0.74512 0 1.9342 -0.32208 0.21563 -0.11798
SER_164 -2.8425 0.28942 2.03348 -0.03429 0.00156 0.06206 0.47287 -1.1332 -0.00757 -0.05267 -0.26312 -0.72246 0 0 0 0 0 0.01022 -0.0827 0.00411 0.34113 0 0.44269 0.60062 -0.77834 0.04107 0.20313 -1.41448
SER_165 -3.62987 0.35187 4.05247 -0.0159 0 0.02934 2.38227 -1.98474 -0.00757 -0.05267 -2.6466 -0.95303 0 0 -0.86008 0 0 0.04658 -0.01512 0.00098 1.14207 0 -0.5291 0.60001 -0.77834 0.52175 0.55205 -1.79363
SER_166 -2.01702 0.28822 1.83545 -0.02986 0.04641 0.03108 0.57628 -0.9246 -0 -0 -0.56513 -0.08622 0 0 -0.08504 0 0 0.09514 0.16508 0.01515 0.05373 0 0.1582 0.60193 -0.77834 0.42887 0.67255 0.4819
ASN_167 -1.49879 0.19442 1.85452 -0.20483 0.0656 0.35288 0.49063 -0.94316 -0 -0 -0.08126 -1.01976 0 0 0 0 0 0.16207 -0.07727 0.03299 0 1.92557 -1.04494 0 -0.93687 -0.33884 0.62413 -0.44291
GLY_168 -1.75139 0.53877 1.84874 -0.00024 0 0 0.35646 -1.03488 -0.0055 -0.02835 0.05767 -0.22916 0 0 0 0 0 0.17222 0.09687 0 0 0 0.55508 0 0.83697 -0.40347 0.66094 1.67073
THR_169 -1.46792 0.19425 1.24744 -0.12336 0.08254 0.05931 0.44695 -0.71453 -0 -0 0.54815 -1.28994 0 0 0 0 0 0.6236 -0.04921 0.01581 0.25427 0 -0.1528 2.27051 -1.0874 -0.02348 0.63495 1.46911
VAL_170 -2.13073 0.25458 1.19324 -0.27835 0.18653 0.05932 0.17439 -0.76827 -0.02976 -0.12581 0.77073 -0.2574 0 0 0 0 0 0.85119 -0.00693 0.00123 0.03665 0 -0.35146 0 1.9342 0.37642 0.51577 2.40553
LEU_171 -2.13628 0.1481 1.6233 -0.47152 0.2087 0.0861 0.4582 -0.91818 -0.03372 -0.17181 0.07803 0.27709 0 0 0 0 0 0.05874 -0.01418 0.01499 0.39483 0 -0.3218 0 0.18072 0.27622 0.31843 0.05595
ASN_172 -2.43719 0.2505 1.86488 -0.1813 0.01589 0.26953 0.71516 -1.03683 -0.0017 -0.00929 -1.1414 -0.42098 0 0 0 0 0 0.05502 -0.07219 0.00021 0 2.37519 -0.05785 0 -0.93687 -0.24852 0.28605 -0.71168
THR_173 -5.45716 0.87804 5.75467 -0.15762 0.09818 0.11647 3.84309 -2.84844 -0.00946 -0.07435 -1.99896 -0.78309 0 0 -0.77504 0 0 0.12013 0.02877 0.44222 0.37739 0 0.72274 2.27256 -1.0874 0.94772 0.70524 3.11569
THR_174 -4.1027 0.42287 2.4759 -0.18138 0.06856 0.13966 0.61098 -1.50333 -0.0017 -0.00929 -0.95716 -2.1353 0 0 0 0 0 0.0932 -0.02095 0.05345 0.51188 0 0.81795 2.35406 -1.0874 2.14762 0.76081 0.45771
MET_175 -5.70512 0.70037 4.69447 -0.41646 0.28484 0.12506 2.98227 -2.50953 -0.00022 -0.00088 -3.00835 0.06945 0 0 0 0 0 0.10675 0.02893 0.02315 1.49649 0 0.04534 0 0.60916 1.04047 0.3677 0.93387
ILE_176 -4.58434 0.59859 1.47417 -0.4819 0.41052 0.1032 0.65566 -1.342 -0.01319 -0.09766 -0.52328 0.27375 0 0 0 0 0 0.05562 0.065 0.0113 0.42198 0 -0.50406 0 0.73287 -0.3932 0.41758 -2.71938
ASP_177 -5.07775 0.49294 6.20409 -0.25231 0.08628 0.88517 3.62514 -3.03236 -0.00895 -0.05814 -6.00997 -0.78004 0 0 -1.29571 0 0 0.01123 -0.02476 0.02269 0 1.93511 -0.83515 0 -2.3716 -0.35588 0.54885 -6.29113
THR_178 -3.71161 0.23648 3.24732 -0.13445 0.05704 0.07497 1.12919 -1.78601 -0.01319 -0.09766 0.17606 -0.88059 0 0 0 0 0 0.0483 0.10274 0.00661 0.02731 0 -0.0039 2.28428 -1.0874 0.00872 0.64776 0.33198
ALA_179 -2.77184 0.31803 3.83298 -0.0178 0 0 1.99822 -1.8839 -0 -0 -2.4191 -0.30125 0 0 -0.68489 0 0 0.00946 0.00296 0 0 0 0.58031 0 1.8394 0.75906 0.43114 1.69277
ALA_180 -3.63883 0.17267 4.1145 -0.0226 0 0 1.86689 -2.18193 -0 -0 -2.4085 -0.35533 0 0 -0.61083 0 0 0.0598 -0.04066 0 0 0 -0.19805 0 1.8394 0.49254 0.20057 -0.71035
ARG_181 -9.77066 0.67092 9.07262 -0.82453 0.19613 0.55067 3.67346 -4.18122 -0 -0 -4.71625 0.41228 0 0 0 -1.09941 0 0.03383 0.00608 0.26467 2.2929 0 -0.04063 0 -1.2888 -0.14141 0.40331 -4.48604
ASP_182 -5.70899 0.2763 7.6048 -0.11016 0.00863 0.3397 3.1207 -3.26355 -0.00895 -0.05814 -3.61289 -0.28924 0 0 0 -1.09941 0 0.02957 0.03665 0.0226 0 1.8221 0.19443 0 -2.3716 -0.09435 0.47625 -2.68555
THR_183 -4.54791 0.31501 4.94146 -0.20407 0.14106 0.07443 2.42612 -2.46721 -0 -0 -2.30149 -0.14997 0 0 0 0 0 0.01597 -0.01201 0.00181 0.06098 0 -0.01542 2.2915 -1.0874 -0.08209 0.24846 -0.35076
ALA_184 -4.96105 0.31931 4.07873 -0.02239 0 0 2.5299 -2.48916 -0 -0 -2.1644 -0.34927 0 0 0 0 0 0.0092 -0.03036 0 0 0 -0.23869 0 1.8394 -0.1323 0.22042 -1.39065
ARG_185 -9.58381 0.7272 8.53541 -0.45123 0.08636 0.22715 4.21916 -4.24131 -0.00016 -0.00459 -5.2675 0.43049 0 0 -0.60453 -0.68461 0 0.01152 0.09088 0.04833 2.06731 0 -0.09561 0 -1.2888 -0.41397 0.54391 -5.64839
VAL_186 -7.35315 0.66618 3.93329 -0.3137 0.19635 0.07103 3.11931 -2.83095 -0 -0 -3.08319 -0.1526 0 0 0 0 0 0.01314 -0.03539 0.01346 0.09004 0 -0.28899 0 1.9342 -0.28365 0.56887 -3.73575
LEU_187 -6.37599 0.40951 5.34555 -0.48906 0.22593 0.11615 2.69171 -2.77966 -0 -0 -2.32686 0.24979 0 0 0 0 0 0.01653 0.0489 0.04152 0.34279 0 -0.27328 0 0.18072 -0.23127 0.34763 -2.45941
ILE_188 -7.98819 0.56683 3.62747 -0.49829 0.3752 0.09878 2.86606 -2.85945 -0 -0 -2.37396 -0.00347 0 0 0 0 0 0.0182 -0.03977 0.05185 0.52819 0 -0.47747 0 0.73287 -0.13542 0.43752 -5.07305
ALA_189 -5.79042 0.51524 3.82649 -0.02348 0 0 2.86466 -2.77827 -0 -0 -2.3124 -0.37249 0 0 0 0 0 0.02386 -0.01971 0 0 0 -0.37643 0 1.8394 -0.27943 0.42074 -2.46224
SER_190 -5.92088 0.4621 6.9236 -0.03119 0.00073 0.02036 3.56371 -3.3093 -0.00221 -0.018 -3.19076 0.01382 0 0 0 0 0 0.01657 0.06693 0.0483 0.53479 0 0.33254 1.87603 -0.77834 -0.2029 0.3204 0.7263
ALA_191 -5.65826 0.41275 4.16928 -0.02141 0 0 2.75779 -2.61268 -0 -0 -2.22588 -0.36301 0 0 0 0 0 0.01196 -0.00705 0 0 0 -0.24138 0 1.8394 -0.10867 0.26698 -1.78017
LEU_192 -9.25667 1.22824 3.73307 -0.66633 0.51926 0.2845 3.12351 -3.10506 -0 -0 -2.75927 -0.13332 0 0 0 0 0 0.02372 -0.00202 0.21423 1.2768 0 -0.19834 0 0.18072 -0.18363 0.40957 -5.31102
THR_193 -8.76483 0.56835 6.82785 -0.19537 0.09034 0.0734 3.73997 -3.94454 -0 -0 -4.02303 -0.53738 0 0 -0.81055 0 0 0.00927 0.07192 0.00964 0.08494 0 0.0498 2.27583 -1.0874 0.06729 0.57348 -4.92103
LEU_194 -9.11972 1.54038 4.65243 -0.52481 0.29136 0.12558 3.24623 -3.34636 -0 -0 -2.36404 0.25867 0 0 0 0 0 0.04043 -0.01605 0.02179 0.3738 0 -0.27131 0 0.18072 -0.10452 0.84468 -4.17075
LEU_195 -8.70127 0.80339 5.02026 -0.4912 0.28534 0.11543 3.05485 -3.17777 -0 -0 -2.28568 0.23904 0 0 0 0 0 0.0369 0.11662 0.01063 0.34312 0 -0.27043 0 0.18072 -0.30614 0.71631 -4.30988
VAL_196 -9.69274 0.9163 4.17404 -0.31039 0.14176 0.06877 3.16941 -3.40536 -0 -0 -2.61139 -0.15644 0 0 0 0 0 0.01787 0.00611 0.13169 0.05217 0 -0.30283 0 1.9342 -0.20266 0.41683 -5.65268
GLY_197 -6.27621 0.35307 5.41484 -4e-05 0 0 2.80188 -3.04074 -0 -0 -2.69789 -0.4118 0 0 0 0 0 0.00463 -0.03371 0 0 0 0.518 0 0.83697 0.18872 0.36909 -1.9732
ILE_198 -6.82752 0.82331 5.29775 -0.49547 0.33894 0.09894 2.84088 -2.96072 -0 -0 -2.4746 0.0712 0 0 0 0 0 0.00996 -0.05209 0.04609 0.50568 0 -0.45696 0 0.73287 0.25929 0.23353 -2.00894
ILE_199 -9.20331 0.76652 3.55759 -0.5072 0.37718 0.10259 2.87223 -3.00604 -0 -0 -2.26109 0.02903 0 0 0 0 0 0.00968 -0.0453 0.0605 0.54345 0 -0.40348 0 0.73287 0.04943 0.32018 -6.00518
GLN_200 -10.0015 0.82835 7.15539 -0.25572 0.04865 0.21687 3.69289 -4.04389 -0.00305 -0.0345 -3.20135 -0.42853 0 0 0 -1.13275 0 0.0153 0.06131 0.1662 0 2.70143 -0.05471 0 -0.18838 -0.08358 0.4202 -4.12133
LEU_201 -6.96006 0.6473 4.62372 -0.51093 0.29295 0.12757 2.48982 -2.8052 -0 -0 -2.75344 0.24159 0 0 0 0 0 0.00491 0.02779 0.0054 0.33753 0 -0.28894 0 0.18072 -0.25544 0.49083 -4.10386
ILE_202 -6.0298 0.53493 4.65515 -0.50527 0.41417 0.10031 2.63614 -2.6274 -0 -0 -2.03567 0.08697 0 0 0 0 0 0.0228 -0.06285 0.02448 0.47085 0 -0.48017 0 0.73287 -0.07469 0.40163 -1.73553
PHE_203 -8.27314 1.07149 3.05519 -0.53051 0.33879 0.21279 2.45657 -2.60849 -0 -0 -2.41896 -0.22744 0 0 0 0 0 0.04972 0.15644 0.12238 0 4.10877 0.10629 0 1.0402 -0.04134 0.5425 -0.83876
GLY_204 -4.02339 0.36024 4.22624 -5e-05 0 0 1.95284 -2.26078 -0 -0 -2.14385 -0.38721 0 0 0 0 0 0.0118 -0.07648 0 0 0 0.15964 0 0.83697 0.51304 0.45838 -0.37261
GLY_205 -2.35691 0.12711 3.01222 -4e-05 0 0 1.36722 -1.50983 -0 -0 -1.30595 -0.39833 0 0 0 0 0 0.0064 -0.09989 0 0 0 0.42964 0 0.83697 0.78036 0.20243 1.09139
LEU_206 -4.70374 0.5344 3.13696 -0.52831 0.19056 0.16138 1.29233 -1.80657 -0 -0 -1.18315 0.13303 0 0 0 0 0 0.0051 -0.06848 0.01025 0.09368 0 -0.12309 0 0.18072 -0.14332 0.41109 -2.40715
GLN_207 -3.60239 0.29641 4.13373 -0.61209 0.08562 0.63649 1.93792 -1.99797 -0 -0 -1.63128 -0.71861 0 0 0 0 0 0.01226 -0.08941 0.08975 0 2.4045 -0.22159 0 -0.18838 -0.41307 0.41033 0.53223
ILE_208 -6.43477 0.63826 2.36985 -0.58035 0.31723 0.20079 1.80619 -1.8956 -0 -0 -1.21336 -0.28189 0 0 0 0 0 0.05303 -0.02971 0.00643 0.25831 0 0.2265 0 0.73287 0.19622 0.48638 -3.14362
GLY_209 -2.20231 0.51336 2.70057 -4e-05 0 0 1.60391 -1.32741 -0 -0 -0.82832 -0.40591 0 0 0 0 0 0.05921 -0.18427 0 0 0 0.34412 0 0.83697 0.46761 0.51678 2.09426
PHE_210 -6.70932 0.54361 3.2316 -1.00687 0.15401 0.38537 1.68594 -2.10122 -0 -0 -1.00936 -0.52416 0 0 0 0 0 0.03527 -0.15142 0.14097 0 2.30741 0.33591 0 1.0402 0.17479 0.24889 -1.21835
ILE_211 -6.0812 0.87122 3.13328 -0.50665 0.31567 0.10616 2.48587 -2.11972 -0 -0 -1.06998 -0.06776 0 0 0 0 0 0.01017 -0.04065 0.02431 0.91879 0 -0.14957 0 0.73287 -0.03015 0.38585 -1.0815
VAL_212 -4.92664 0.58395 2.18551 -0.38193 0.38228 0.10648 1.81511 -1.82836 -0 -0 -1.34065 -0.46795 0 0 0 0 0 0.02144 -0.09505 0.16431 0.96069 0 0.57621 0 1.9342 -0.07003 0.61636 0.23593
ARG_213 -7.36389 0.55329 6.64278 -0.45209 0.05272 0.24519 2.23182 -3.19211 -0.0048 -0.05761 -0.76891 0.28078 0 0 0 0 0 0.01561 -0.06436 0.01129 2.10915 0 -0.08049 0 -1.2888 -0.17414 0.475 -0.82957
TYR_214 -6.91078 0.7499 2.80387 -0.60665 0.06274 0.33368 2.92631 -2.28154 -0 -0 -2.59978 -0.26656 0 0 0 -0.81026 0 0.01003 -0.03692 0.09223 0 2.47212 0.04675 0.09896 1.2797 -0.34369 0.34414 -2.63575
LEU_215 -6.70015 0.92793 0.27679 -0.50648 0.27922 0.14781 1.10476 -1.60588 -0.00376 -0.05923 -0.47173 -0.0796 0 0 0 0 0 0.0152 -0.00683 0.42091 2.85375 0 -0.04457 0 0.18072 -0.05173 0.78178 -2.54109
ALA_216 -5.75783 1.15517 2.77263 -0.02612 0.00045 0 2.57767 -2.1808 -0.01693 -0.11557 -2.88149 -0.21561 0 0 0 0 0 0.04559 -0.05962 0 0 0 -0.12338 0 1.8394 -0.16064 0.92639 -2.2207
ASP_217 -4.25344 0.75161 4.80148 -0.10498 0.00651 0.31939 2.45894 -2.2075 -0.00376 -0.05923 -2.46933 -0.49533 0 0 0 -0.56852 0 0.04653 0.03694 0 0 1.92642 0.1684 0 -2.3716 5.42739 1.75451 5.16442
PRO_218 -7.71641 1.48005 3.78046 -0.09286 0.00055 0.05738 1.91372 -1.92114 -0.01704 -0.11734 -1.05397 0.73509 0 0 0 0 0 0.03229 0.06244 0.00115 0.4128 0 0.04588 0 -2.4119 5.57673 1.74989 2.51776
LEU_219 -9.11064 0.76886 4.00188 -0.63323 0.31118 0.22426 3.39336 -3.14335 -0 -0 -2.1352 -0.11099 0 0 0 0 0 0.03901 -0.0263 0.05275 1.48365 0 -0.18195 0 0.18072 -0.07367 0.64575 -4.3139
VAL_220 -6.09939 0.34958 4.75866 -0.30887 0.19358 0.06985 2.7634 -2.82739 -0 -0 -3.37501 -0.14658 0 0 0 0 0 0.00542 0.01474 0.00455 0.07813 0 -0.32216 0 1.9342 0.02105 0.46455 -2.42172
GLY_221 -4.71336 0.26209 4.6502 -5e-05 0 0 2.49533 -2.50657 -0.01693 -0.11557 -3.48092 -0.416 0 0 0 0 0 0.01151 -0.07247 0 0 0 0.23029 0 0.83697 0.49544 0.19702 -2.14302
GLY_222 -5.80396 0.33551 5.24907 -5e-05 0 0 2.52102 -2.90817 -0 -0 -2.5483 -0.40157 0 0 0 0 0 0.00628 -0.03196 0 0 0 0.40983 0 0.83697 0.99712 0.14996 -1.18823
PHE_223 -9.33648 0.66048 3.81084 -0.85028 0.04852 0.28736 3.25086 -3.15154 -0 -0 -3.22337 -0.01776 0 0 0 0 0 0.01741 -0.00994 0.01799 0 1.84368 -0.45011 0 1.0402 0.46495 0.16582 -5.43137
THR_224 -6.18002 0.24975 5.44168 -0.20967 0.18006 0.07729 3.10935 -2.98407 -0 -0 -3.57356 -0.12183 0 0 0 0 0 0.04249 -0.02183 0.01045 0.09749 0 0.01658 2.26469 -1.0874 0.02282 0.20665 -2.45908
THR_225 -6.40676 0.48978 5.73078 -0.20314 0.11233 0.07222 3.13294 -3.09361 -0 -0 -3.47099 -0.03173 0 0 0 0 0 0.03744 0.10616 0.03995 0.06922 0 -0.01686 2.26375 -1.0874 0.06283 0.34009 -1.853
ALA_226 -6.14645 0.72029 3.96865 -0.02211 0 0 3.14057 -2.87424 -0 -0 -2.63506 -0.36887 0 0 0 0 0 0.01542 0.04037 0 0 0 -0.2187 0 1.8394 -0.14223 0.30532 -2.37764
ALA_227 -6.68219 0.78714 3.54419 -0.02281 0 0 3.29347 -2.98724 -0 -0 -2.6144 -0.37475 0 0 0 0 0 0.00727 0.04956 0 0 0 -0.21825 0 1.8394 -0.41606 0.30958 -3.4851
ALA_228 -7.16658 0.74004 3.68968 -0.02246 0 0 3.16801 -3.0056 -0 -0 -2.76015 -0.37864 0 0 0 0 0 0.00547 0.13957 0 0 0 -0.27236 0 1.8394 -0.44382 0.39126 -4.07617
PHE_229 -7.39057 1.03338 4.19727 -0.87414 0.04262 0.27607 2.96802 -2.84178 -0 -0 -2.13855 -0.05225 0 0 0 0 0 0.00749 -0.01063 0.0231 0 1.79566 -0.40944 0 1.0402 -0.22311 0.35753 -2.19915
GLN_230 -10.0414 1.26433 6.72007 -0.30635 0.07058 0.24321 3.61633 -3.9197 -0 -0 -2.98888 -0.44349 0 0 0 0 0 0.00885 0.04432 0.28782 0 3.05932 -0.19926 0 -0.18838 -0.17495 0.47713 -2.47049
VAL_231 -8.8659 0.89376 3.69984 -0.3058 0.19759 0.07075 3.25259 -3.12075 -0 -0 -2.71378 -0.1905 0 0 0 0 0 0.0207 -0.02339 0.00879 0.06848 0 -0.31311 0 1.9342 -0.2253 0.62024 -4.99162
LEU_232 -7.79636 0.69513 4.44671 -0.69004 0.20652 0.25787 2.89465 -2.88232 -0 -0 -2.46742 0.11518 0 0 0 0 0 0.01767 -0.01348 0.02918 0.94708 0 -0.22272 0 0.18072 -0.13675 0.48762 -3.93076
VAL_233 -7.42685 0.77417 3.15364 -0.30089 0.16936 0.06835 2.63052 -2.65455 -0 -0 -2.09783 -0.0668 0 0 0 0 0 0.05315 -0.00886 0.00184 0.05239 0 -0.2557 0 1.9342 -0.10802 0.39431 -3.68757
SER_234 -5.66542 0.53398 5.69681 -0.02756 0 0.06412 3.08018 -2.77527 -0 -0 -2.01157 -0.58165 0 0 0 0 0 0.02878 -0.02386 0.00643 0.68504 0 0.33685 0.60018 -0.77834 0.11021 0.347 -0.37408
GLN_235 -10.0832 1.2445 6.43038 -0.64256 0.14231 0.70149 3.81122 -3.76895 -0.00133 -0.02565 -2.92161 -0.35011 0 0 0 0 0 0.01111 0.05745 0.1719 0 3.008 -0.24357 0 -0.18838 -0.05149 0.46179 -2.23667
LEU_236 -6.72917 0.53107 5.06926 -0.47653 0.24442 0.11488 2.7666 -2.84449 -0 -0 -2.41559 0.21547 0 0 0 0 0 0.01934 0.14894 0.03483 0.39107 0 -0.27021 0 0.18072 -0.30681 0.85763 -2.46858
LYS_237 -6.97858 0.61959 6.64131 -0.396 0.07485 0.18436 3.04739 -3.06079 -9e-05 -0.00026 -2.23692 0.07805 0 0 0 0 0 0.08382 0.09579 0.05538 1.93581 0 -0.05268 0 -1.5107 -0.44136 1.05174 -0.80926
ILE_238 -7.16641 0.79954 3.96688 -0.48591 0.3253 0.09652 2.26348 -2.70259 -0 -0 -1.14458 0.07805 0 0 0 0 0 0.03336 -0.06361 0.02911 0.50558 0 -0.49815 0 0.73287 -0.25466 0.78315 -2.70208
VAL_239 -6.70192 0.39291 2.90046 -0.31227 0.21503 0.07282 2.16252 -2.39142 -0.00225 -0.03866 -1.05747 -0.17018 0 0 0 0 0 0.01865 -0.04887 0.04852 0.16579 0 -0.14027 0 1.9342 -0.02185 0.38425 -2.59
LEU_240 -7.37503 0.74227 3.60105 -0.54367 0.231 0.16652 2.11387 -2.43606 -0.01304 -0.07038 -2.28379 0.15552 0 0 -0.81658 0 0 0.0162 -0.01831 0.33165 0.1281 0 -0.11348 0 0.18072 -0.33955 0.52528 -5.81771
ASN_241 -3.89663 0.18811 4.9974 -0.19351 0.03957 0.33376 2.30322 -2.34048 -0.03847 -0.15621 -1.53282 -1.01814 0 0 0 -0.92251 0 0.00982 -0.09292 0.00668 0 1.9141 -1.03751 0 -0.93687 -0.75438 0.54524 -2.58255
VAL_242 -5.61975 0.43752 2.03495 -0.27464 0.14446 0.05821 1.1988 -1.83416 -0.00743 -0.11716 -0.84415 -0.14128 0 0 0 0 0 0.02382 0.01079 0.03631 0.14513 0 -0.5358 0 1.9342 -0.7194 0.31431 -3.75528
SER_243 -1.53931 0.084 1.515 -0.03033 0.00011 0.05138 0.33041 -0.83697 -0.0103 -0.06689 -0.3198 -0.87029 0 0 0 0 0 0.02338 -0.02642 0.00508 0.67478 0 0.32119 0.62167 -0.77834 -0.2172 0.21641 -0.85245
THR_244 -4.0528 0.34011 3.09396 -0.09998 0.05301 0.07061 0.99037 -1.63544 -0.01728 -0.18286 -0.47771 -0.91358 0 0 -0.39001 0 0 0.03227 -0.01281 0.16925 0.18741 0 -0.73588 2.33015 -1.0874 -0.13064 0.23032 -2.23894
LYS_245 -3.32545 0.30022 3.82441 -0.32841 0.0634 0.1897 1.55989 -1.57102 -0 -0 -0.81816 -0.19045 0 0 -1.08761 0 0 0.09893 -0.06906 0.01569 1.67056 0 -0.00949 0 -1.5107 -0.25942 0.39748 -1.0495
ASN_246 -3.58539 0.32181 3.9664 -0.19383 0.03368 0.33543 1.3496 -1.87232 -0.00675 -0.07972 -0.99349 -0.99997 0 0 -0.39001 -0.35902 0 0.00562 -0.08975 0.00324 0 2.05715 -1.03874 0 -0.93687 -0.58596 0.34192 -2.717
TYR_247 -6.28121 0.53205 2.9995 -0.5511 0.01366 0.22376 0.65724 -1.69341 -0.03012 -0.21953 -0.39883 -0.09644 0 0 0 0 0 0.04271 -0.04834 0.02882 0 2.60524 0.17244 0.00852 1.2797 -0.64262 0.39268 -1.00528
ASN_248 -3.53845 0.3664 3.90345 -0.16634 0.00997 0.21911 1.45131 -1.79454 -0.01645 -0.08628 -0.85185 -0.87079 0 0 -1.07449 -0.67352 0 0.01198 0.07175 0.06989 0 2.24327 -0.11279 0 -0.93687 -0.08568 0.4809 -1.38003
GLY_249 -2.0792 0.14543 2.73614 -0.00032 0 0 1.21568 -1.34026 -0 -0 -1.80769 -0.22609 0 0 -1.07449 0 0 0.00922 -0.06024 0 0 0 -1.50855 0 0.83697 0.10231 0.24734 -2.80374
VAL_250 -3.67769 0.3266 1.95613 -0.33202 0.29521 0.07234 0.92817 -1.35595 -0.01645 -0.08628 -0.11629 -0.06377 0 0 0 0 0 0.03676 -0.0805 0.01266 1.82059 0 0.06115 0 1.9342 -0.23115 0.27602 1.75974
LEU_251 -6.64259 0.68543 3.77888 -0.53368 0.18305 0.16794 2.73052 -2.35779 -0.01728 -0.09248 -3.09639 -0.07995 0 0 0 0 0 0.00304 0.04261 0.09126 0.1955 0 0.54854 0 0.18072 0.01291 0.68054 -3.51923
SER_252 -5.80851 0.61886 5.83903 -0.02904 0 0.04515 2.66824 -2.79037 -0.00463 -0.03362 -2.95329 -1.06591 0 0 0 0 0 0.03532 -0.08793 0.03412 0.38222 0 0.13553 0.61877 -0.77834 0.02673 0.88655 -2.26111
ILE_253 -7.19681 0.73958 3.21296 -0.66891 0.558 0.15124 1.687 -2.20425 -0 -3e-05 -0.82713 0.30586 0 0 0 0 0 0.01108 -0.03099 0.09157 0.68072 0 -0.44461 0 0.73287 -0.22904 0.79574 -2.63513
ILE_254 -5.86973 0.39022 3.49508 -0.48667 0.27988 0.09348 1.95467 -2.19597 -0 -0 -0.98363 0.11331 0 0 0 0 0 0.02761 -0.01253 0.06662 0.47965 0 -0.45914 0 0.73287 0.0464 0.64402 -1.68383
TYR_255 -7.76371 0.51601 4.68138 -0.54419 0.08306 0.22791 2.5971 -2.85596 -0 -0 -2.6698 -0.3024 0 0 0 0 0 0.01129 -0.01823 0.02166 0 3.04574 -0.02644 0.02098 1.2797 -0.05191 0.58454 -1.16326
THR_256 -6.5537 0.38651 5.86701 -0.20699 0.13162 0.07561 3.1341 -3.03619 -0.03121 -0.22211 -3.29516 -0.11655 0 0 0 0 0 0.00395 0.07001 0.00011 0.06592 0 -0.01719 2.27104 -1.0874 -0.04653 0.51921 -2.08794
LEU_257 -6.44659 0.66007 3.80587 -0.51658 0.31278 0.13525 2.29342 -2.51081 -0 -0 -2.2078 0.20457 0 0 0 0 0 0.01862 0.07798 0.50027 0.32698 0 -0.27488 0 0.18072 -0.10942 0.53361 -3.01596
VAL_258 -5.24773 0.39127 5.05644 -0.31194 0.22192 0.07149 2.77545 -2.69602 -0 -0 -2.45951 -0.16292 0 0 0 0 0 0.02707 -0.05823 0.00688 0.04989 0 -0.31587 0 1.9342 -0.20247 0.44725 -0.47282
GLU_259 -7.75333 0.48371 9.47526 -0.34025 0.09034 0.37481 4.069 -4.14012 -0.01263 -0.13514 -5.51586 -0.59223 0 0 -1.08761 0 0 0.01156 -0.03053 0.04266 0 3.78672 -0.21349 0 -2.7348 -0.30655 0.44894 -4.07956
ILE_260 -7.92841 0.69478 4.18134 -0.49326 0.42675 0.0993 2.56919 -2.9032 -0 -0 -1.07815 -0.04236 0 0 0 0 0 0.01114 0.00734 0.08117 0.52946 0 -0.42398 0 0.73287 -0.25446 0.65141 -3.13908
PHE_261 -4.63851 0.44469 4.56677 -1.02127 0.08794 0.36266 2.20073 -2.3529 -0.01141 -0.08517 -1.70975 -0.0015 0 0 0 0 0 0.04003 -0.00908 0.0213 0 1.78895 -0.45034 0 1.0402 0.03633 0.4716 0.78127
GLN_262 -4.59223 0.26548 4.23243 -0.27686 0.06493 0.22238 1.69334 -2.19268 -0.01263 -0.13513 -1.13149 -0.49248 0 0 0 0 0 0.0146 -0.00988 0.07525 0 2.79028 -0.21225 0 -0.18838 -0.15528 0.27441 0.23379
ASN_263 -5.2106 0.41089 5.48456 -0.19741 0.06416 0.32938 2.68058 -2.76628 -0 -1e-05 -2.69714 -0.4493 0 0 0 0 0 0.00428 -0.03007 0.00637 0 2.09899 -0.6366 0 -0.93687 -0.50225 0.36773 -1.97956
ILE_264 -4.89928 0.58285 3.34762 -0.72308 0.48491 0.26419 2.23836 -2.14939 -0 -0 -0.85815 0.21929 0 0 0 0 0 0.03864 0.01841 0.01217 0.83233 0 0.21018 0 0.73287 -0.47246 0.51118 0.39063
GLY_265 -1.70577 0.34653 2.03229 -4e-05 0 0 0.70864 -1.06446 -0.03874 -0.30183 -0.34837 -0.42225 0 0 0 0 0 0.04697 -0.10622 0 0 0 0.46788 0 0.83697 -0.06614 0.38105 0.76651
ASP_266 -2.28119 0.19254 2.97123 -0.26636 0.05309 0.87851 1.2452 -1.42047 -0.02387 -0.18352 -0.61116 -0.43142 0 0 0 0 0 0.03572 0.01979 0.02942 0 2.01431 -0.59353 0 -2.3716 0.08025 0.17835 -0.48471
THR_267 -4.15954 0.22098 3.40197 -0.21116 0.11432 0.08004 1.82264 -1.80713 -0.02085 -0.11922 -2.15794 -0.98068 0 0 -0.81658 0 0 0.25253 0.02742 0.00074 1.55107 0 -0.61746 2.3275 -1.0874 -0.22186 0.27864 -2.12196
ASN_268 -5.9097 0.24719 6.59718 -0.32548 0.13914 0.58084 3.61012 -3.15493 -0.00883 -0.11108 -3.30819 -0.63857 0 0 -1.59258 0 0 0.00921 -0.06481 0.00208 0 2.26024 -0.27047 0 -0.93687 -0.19176 0.34465 -2.72263
LEU_269 -3.51108 0.15584 3.34116 -0.50248 0.29948 0.13099 1.72362 -1.76354 -0.0017 -0.00467 -1.74356 0.22235 0 0 0 0 0 0.01231 -0.00815 0.01464 0.27535 0 -0.31008 0 0.18072 -0.16783 0.377 -1.27962
ALA_270 -3.698 0.21291 3.34349 -0.02086 0 0 1.86373 -1.9571 -0 -0 -1.22399 -0.35161 0 0 0 0 0 0.0087 -0.0058 0 0 0 -0.13063 0 1.8394 -0.31942 0.31782 -0.12136
ASP_271 -6.85173 0.22189 9.03253 -0.10492 0.00873 0.32254 4.75564 -4.146 -0 -0 -6.88003 -0.2055 0 0 -1.87131 -1.31969 0 0.0427 0.08152 0.10333 0 1.8671 -0.01852 0 -2.3716 -0.22567 0.27562 -7.28336
PHE_272 -6.97517 0.61765 4.0839 -0.85528 0.06712 0.29574 2.46937 -2.70387 -0.00658 -0.07241 -2.44194 -0.07628 0 0 0 0 0 0.04841 0.01234 0.01821 0 2.50557 -0.33133 0 1.0402 -0.13631 0.41926 -2.02138
THR_273 -5.25008 0.32075 5.58611 -0.20381 0.13401 0.07403 2.7834 -2.77863 -0 -0 -3.23419 -0.05818 0 0 0 0 0 0.01993 0.01474 0.02361 0.0611 0 -0.00854 2.26181 -1.0874 0.03422 0.38795 -0.91918
ALA_274 -4.64607 0.1476 4.60197 -0.02171 0 0 2.89647 -2.59809 -0 -0 -2.99292 -0.36161 0 0 0 0 0 0.00251 0.0409 0 0 0 -0.29622 0 1.8394 -0.18088 0.28364 -1.285
GLY_275 -4.70839 0.35192 4.91131 -5e-05 0 0 2.66877 -2.60334 -0.00402 -0.02157 -2.76636 -0.41713 0 0 0 0 0 0.01654 -0.0831 0 0 0 0.26992 0 0.83697 0.28164 0.17543 -1.09147
LEU_276 -5.97387 0.46464 4.68866 -0.49323 0.17751 0.11272 2.65212 -2.633 -0 -0 -2.59447 0.24368 0 0 0 0 0 0.0076 -0.01343 0.00954 0.40278 0 -0.25862 0 0.18072 0.38821 0.28561 -2.35282
LEU_277 -5.14227 0.32287 5.0743 -0.47744 0.19367 0.10808 2.64694 -2.61604 -0 -0 -2.56822 0.21624 0 0 0 0 0 0.01474 -0.00332 0.04051 0.37212 0 -0.27277 0 0.18072 -0.28192 0.37319 -1.81858
THR_278 -6.59091 0.57791 4.92413 -0.20576 0.11491 0.07433 3.14505 -2.83176 -0 -0 -4.41381 -0.09077 0 0 0 0 0 0.03232 -0.0173 0.00032 0.07706 0 -0.00665 2.29195 -1.0874 -0.10841 0.27228 -3.84251
ILE_279 -7.30788 0.48463 4.27537 -0.49643 0.35804 0.10168 2.67545 -2.80566 -0 -0 -2.58989 -0.03253 0 0 0 0 0 0.01848 -0.068 0.05109 0.51253 0 -0.46209 0 0.73287 0.06123 0.34846 -4.14265
VAL_280 -4.54338 0.22281 4.32591 -0.31666 0.23071 0.07301 2.49609 -2.41925 -0 -0 -2.41023 -0.17977 0 0 0 0 0 0.01216 -0.04713 0.00741 0.05779 0 -0.2948 0 1.9342 -0.02271 0.375 -0.49882
VAL_281 -5.2174 0.85923 4.00923 -0.31689 0.22554 0.0732 2.83062 -2.57633 -0 -0 -2.211 -0.16818 0 0 0 0 0 0.07605 -0.04302 0.01562 0.03469 0 -0.34298 0 1.9342 -0.04535 0.45894 -0.40382
CYS_282 -6.56533 0.56389 3.83749 -0.04742 0 0.01623 2.59572 -2.45767 -0 -0 -2.97736 0.00761 0 0 0 0 0 0.01758 -0.03355 0.00802 0.28523 0 0.26003 0 3.6196 0.15557 0.42524 -0.28912
MET_283 -5.99112 0.37729 4.97732 -0.66009 0.17342 0.33893 2.68613 -2.63237 -4e-05 -0.0011 -2.46341 -0.07612 0 0 0 0 0 0.01055 -0.02933 0.15636 1.79185 0 0.10717 0 0.60916 0.23999 0.22205 -0.16336
ALA_284 -4.45483 0.21815 4.23719 -0.02185 0 0 2.61189 -2.46795 -0 -0 -2.38098 -0.33796 0 0 0 0 0 0.01849 -0.04218 0 0 0 -0.20394 0 1.8394 -0.0854 0.23432 -0.83565
VAL_285 -6.91883 2.18796 3.65128 -0.27649 0.30373 0.04441 2.9673 -2.79029 -0 -0 -2.49885 0.42385 0 0 0 0 0 0.01936 0.11339 0.01004 0.80399 0 -0.07949 0 1.9342 -0.21746 0.82787 0.50596
LYS_286 -5.5742 0.64001 8.10826 -0.77939 0.12829 0.8067 4.23286 -3.47531 -0.01434 -0.1277 -6.18373 -0.11502 0 0 0 -0.77457 0 0.01005 -0.03019 0.18446 3.00853 0 0.01572 0 -1.5107 -0.23624 1.06833 -0.61818
GLU_287 -6.30429 0.66187 8.8697 -0.55858 0.08267 0.98756 3.89571 -3.66405 -4e-05 -0.0011 -6.40005 -0.67359 0 0 0 -1.18277 0 0.00805 0.02546 0.02465 0 3.55277 -0.16008 0 -2.7348 -0.39195 0.55453 -3.40834
LEU_288 -6.08988 0.39441 5.20062 -0.47767 0.22948 0.11091 2.86768 -2.76671 -0 -0 -2.44798 0.22007 0 0 0 0 0 0.00869 -0.00396 0.02861 0.35801 0 -0.27996 0 0.18072 -0.3436 0.2842 -2.52636
ASN_289 -6.34285 0.29968 6.24329 -0.30148 0.00817 0.60238 3.20758 -3.10631 -0.01434 -0.1277 -2.61438 -0.23084 0 0 -0.84446 0 0 0.02449 0.00191 0.1439 0 3.08838 0.52847 0 -0.93687 -0.04564 0.32446 -0.09218
ASP_290 -5.13682 0.4013 8.30669 -0.10712 0.00723 0.32624 4.04304 -3.45142 -0 -0 -6.89016 -0.22704 0 0 -1.20372 -0.77457 0 0.00906 0.00955 0.00553 0 1.84535 -0.05542 0 -2.3716 -0.02823 0.44586 -4.84625
ARG_291 -5.67783 0.30224 5.7489 -0.45702 0.04081 0.23116 2.90704 -2.48648 -0.00925 -0.07653 -2.52856 0.38386 0 0 0 -1.18277 0 0.01852 0.01316 0.18637 2.02483 0 -0.12549 0 -1.2888 -0.2171 0.72901 -1.46395
PHE_292 -7.14187 0.61103 5.0146 -0.68186 0.08002 0.38122 3.1376 -2.76556 -0 -0 -3.82863 0.05073 0 0 0 0 0 0.01399 -0.04192 0.02324 0 1.93472 -0.27865 0 1.0402 -0.07474 0.83007 -1.69579
ARG_293 -4.4948 0.20835 5.35146 -0.77206 0.11283 0.53773 2.62738 -2.44469 -0 -0 -1.51621 0.71815 0 0 -1.20372 0 0 0.03869 -0.07236 0.00674 2.05829 0 -0.08604 0 -1.2888 -0.17867 0.67153 0.27379
HIS_294 -4.31509 0.48048 4.07466 -0.73573 0.00925 0.85146 0.73988 -1.89299 -0.00925 -0.07653 -0.0009 -2.36432 0 0 0 0 0 0.08263 0.06108 0.17689 0 1.82071 -0.1016 0 -0.45461 -0.46771 0.46134 -1.66036
LYS_295 -4.03286 0.36995 3.62034 -0.51114 0.14237 0.32684 1.42411 -1.53198 -0 -0 -0.78264 -0.02508 0 0 0 0 0 0.01979 -0.02051 0.03504 1.68872 0 -0.25344 0 -1.5107 -0.2047 0.23611 -1.00977
ILE_296 -5.76659 0.46471 3.01898 -0.52231 0.62434 0.14617 1.58868 -2.04681 -0 -0 0.18809 -0.42376 0 0 0 0 0 0.236 -0.03254 0.06461 0.27619 0 -0.18681 0 0.73287 0.36855 1.14773 -0.12191
PRO_297 -2.09722 0.40414 0.8938 -0.08875 0.0004 0.05554 0.36712 -0.47052 -0 -0 0.12153 0.69094 0 0 0 0 0 0.04069 -0.09374 0.01537 0.42945 0 -0.06759 0 -2.4119 0.13308 1.23008 -0.84758
VAL_298 -3.3037 0.68925 1.63642 -0.27258 0.15179 0.05874 0.83205 -1.12673 -0 -0 0.03743 -0.40352 0 0 0 0 0 0.06433 -0.08353 0.00383 0.27314 0 -0.67615 0 1.9342 -0.02091 1.07251 0.86654
PRO_299 -3.96146 0.79211 1.55433 -0.12521 0.00503 0.09165 0.77586 -0.79508 -0 -0 -0.59931 0.25268 0 0 0 0 0 0.01402 -0.09945 0.03992 0.10894 0 -1.07147 0 -2.4119 -0.17493 1.12301 -4.48127
ILE_300 -4.72752 0.83889 1.78151 -0.484 0.35029 0.10484 1.54577 -1.31076 -0.00041 -0.0064 -1.94779 0.26145 0 0 -0.84446 0 0 0.03655 -0.07237 0.13084 0.37155 0 -0.48206 0 0.73287 -0.62219 1.12483 -3.21859
PRO_301 -4.37596 0.59161 2.57071 -0.17809 0.04038 0.12576 1.69667 -1.36714 -0 -0 -1.45362 0.04324 0 0 0 0 0 0.1168 0.01697 0.00118 0.17888 0 -0.82419 0 -2.4119 0.01315 1.03342 -4.18213
ILE_302 -7.34691 1.83751 2.72562 -0.68842 0.71029 0.16805 2.4294 -2.18673 -0 -0 -2.40043 0.28628 0 0 0 0 0 0.1026 -0.04429 0.03451 0.57386 0 -0.29053 0 0.73287 0.28567 0.75832 -2.31234
GLU_303 -5.51689 0.26102 5.22557 -0.22538 0.05062 0.33578 2.45517 -2.61263 -0.01753 -0.13686 -3.22931 -0.60285 0 0 0 -0.55834 0 0.0324 -0.03914 0.02163 0 3.02727 -0.30715 0 -2.7348 -0.36426 0.6748 -4.26085
VAL_304 -6.43721 0.78517 3.45378 -0.29507 0.1626 0.06491 2.01649 -2.37114 -0 -0 -1.06445 -0.08597 0 0 0 0 0 0.02265 -0.05407 0.02981 0.11453 0 -0.39233 0 1.9342 -0.33357 0.19112 -2.25856
ILE_305 -6.72641 0.3256 4.31895 -0.49047 0.31077 0.09525 2.48061 -2.6033 -0 -0 -1.88448 0.16205 0 0 0 0 0 0.00477 -0.02327 0.10493 0.48856 0 -0.42396 0 0.73287 0.05995 0.27447 -2.7931
VAL_306 -6.19624 0.48001 3.71395 -0.31618 0.20317 0.07163 2.60788 -2.55952 -0 -0 -2.84066 -0.10697 0 0 0 0 0 0.00286 -0.05976 0.04123 0.06399 0 -0.30523 0 1.9342 0.00662 0.35377 -2.90524
THR_307 -6.44214 0.29146 4.71157 -0.21006 0.15356 0.07758 3.25975 -2.82594 -0 -0 -4.18897 -0.13785 0 0 0 0 0 0.00576 -0.01864 0.02132 0.11661 0 0.02357 2.24777 -1.0874 -0.05312 0.41855 -3.63662
ILE_308 -5.09387 0.25176 4.83617 -0.5062 0.40166 0.10315 2.49462 -2.53011 -0 -0 -2.16543 -0.00732 0 0 0 0 0 0.00327 -0.0565 0.01848 0.5341 0 -0.43754 0 0.73287 0.00856 0.3779 -1.03443
ILE_309 -5.60367 0.38273 4.49462 -0.50724 0.40099 0.10245 2.63283 -2.60689 -0 -0 -2.02577 0.00588 0 0 0 0 0 0.00326 -0.05998 0.01991 0.50038 0 -0.45206 0 0.73287 0.04411 0.28825 -1.64734
ALA_310 -5.24654 0.27537 3.94122 -0.02242 0 0 2.75056 -2.62772 -0 -0 -3.34804 -0.36384 0 0 0 0 0 0.00438 -0.0141 0 0 0 -0.31967 0 1.8394 -0.23882 0.2438 -3.12642
THR_311 -6.64139 0.42541 6.12814 -0.20069 0.10507 0.07303 3.70367 -3.19525 -0 -0 -3.43416 -0.10723 0 0 0 0 0 0.00493 -0.00813 0.03077 0.07121 0 -0.02581 2.28374 -1.0874 -0.20325 0.24637 -1.83097
ALA_312 -3.90874 0.14423 4.11917 -0.0216 0 0 2.4869 -2.28883 -0 -0 -2.44752 -0.34471 0 0 0 0 0 0.01165 0.03504 0 0 0 -0.27818 0 1.8394 -0.16353 0.24771 -0.56902
ILE_313 -5.20002 0.28435 4.44006 -0.50549 0.40911 0.10227 2.5319 -2.54452 -0 -0 -2.13586 -0.01086 0 0 0 0 0 0.00821 -0.06936 0.02318 0.53386 0 -0.46294 0 0.73287 -0.21721 0.33852 -1.74192
SER_314 -5.81705 0.56642 5.86682 -0.03412 0.0005 0.02282 2.55259 -2.8466 -0 -0 -1.73145 0.04905 0 0 0 0 0 0.09509 0.23466 0.05332 0.69232 0 0.21968 1.82821 -0.77834 -0.15373 0.50446 1.32462
TYR_315 -3.55957 0.12688 3.89269 -0.92983 0.04841 0.34376 1.46919 -1.86685 -0 -0 -0.2931 -0.25791 0 0 0 0 0 0.10443 -0.02555 0.00448 0 1.97474 -0.11527 0 1.2797 -0.0064 0.34725 2.53703
GLY_316 -1.83909 0.03554 2.43078 -5e-05 0 0 0.9273 -1.23703 -0 -0 -0.82995 -0.38742 0 0 0 0 0 0.06061 -0.0486 0 0 0 0.1591 0 0.83697 0.75477 0.15178 1.01471
ALA_317 -3.0804 0.2499 3.13564 -0.02571 0.00074 0 1.93468 -1.83764 -0.00358 -0.04209 -1.16355 -0.30531 0 0 0 0 0 0.07992 -0.03368 0 0 0 0.15503 0 1.8394 0.58856 0.436 1.92791
ASN_318 -4.42005 0.25286 4.77247 -0.33714 0.1144 0.68723 2.16053 -2.27416 -0.00783 -0.02853 -2.40159 -0.62324 0 0 -0.58491 0 0 0.03569 -0.00792 0.01903 0 2.01722 -0.55045 0 -0.93687 -0.00578 0.49394 -1.62511
LEU_319 -7.48874 1.00402 3.67482 -0.49618 0.2124 0.11835 2.92814 -2.72739 -0 -0 -3.07957 0.20926 0 0 0 0 0 0.03688 -0.03747 0.27864 0.28463 0 -0.31344 0 0.18072 -0.19303 0.43042 -4.97754
GLU_320 -4.61176 0.54494 5.86798 -0.32936 0.07481 0.3818 2.44917 -2.6108 -0.00571 -0.05568 -3.73022 -0.58836 0 0 0 -0.82952 0 0.0416 -0.01906 0.00962 0 3.14731 -0.06885 0 -2.7348 -0.2977 0.43363 -2.93095
LYS_321 -3.75774 0.194 3.84703 -0.46022 0.11065 0.2829 0.96236 -1.76162 -6e-05 -0.00034 -0.1946 -0.14867 0 0 -0.58491 0 0 0.01682 0.03301 0.00079 2.21561 0 -0.08831 0 -1.5107 -0.0638 0.39873 -0.50907
ASN_322 -3.74441 0.16255 3.27943 -0.18936 0.02742 0.2964 1.33269 -1.66484 -0 -0 -0.95829 -0.33007 0 0 0 0 0 0.01013 -0.0405 0.00015 0 1.71508 0.0042 0 -0.93687 0.05924 0.46481 -0.51221
TYR_323 -5.57865 0.60147 2.83628 -0.60581 0.1286 0.34077 1.8309 -2.01673 -0.03465 -0.14633 -0.88493 -0.24205 0 0 -0.83178 0 0 0.04138 -0.03989 0.02513 0 2.58827 -0.31408 0 1.2797 0.03741 0.48093 -0.50406
ASN_324 -3.00331 0.13166 3.8295 -0.19274 0.02717 0.32793 1.39365 -1.89715 -0.0022 -0.01393 -0.3192 -1.02703 0 0 0 0 0 0.01591 -0.02874 0.0365 0 1.86332 -1.02516 0 -0.93687 -0.47936 0.30028 -0.99975
ALA_325 -4.49597 0.34898 2.75181 -0.02504 0 0 1.48233 -2.0171 -0.02682 -0.1178 -1.42049 -0.21378 0 0 0 0 0 0.01228 0.08255 0 0 0 -0.08585 0 1.8394 -0.95284 0.14579 -2.69257
GLY_326 -2.79977 0.2235 3.34713 -0.0003 0 0 1.89004 -1.62231 -0.06547 -0.30873 -3.15063 -0.35913 0 0 -1.11051 0 0 0.03228 -0.01065 0 0 0 1.1974 0 0.83697 0.72256 0.22837 -0.94924
ILE_327 -7.55606 0.96311 3.15534 -0.53862 0.4179 0.12874 0.81049 -2.18622 -0 -0 -0.66275 -0.10167 0 0 0 0 0 0.03622 0.23793 0.06574 0.46495 0 -0.21635 0 0.73287 1.07009 0.43725 -2.74105
VAL_328 -5.43432 0.46212 2.91355 -0.2861 0.16281 0.05651 2.07667 -1.91145 -0 -0 -1.06381 0.04596 0 0 -0.4517 0 0 0.10853 0.05199 0.011 0.00328 0 -0.37922 0 1.9342 0.29433 0.85282 -0.55283
LYS_329 -4.52853 0.65679 5.02058 -0.48863 0.19611 0.27853 2.5143 -1.981 -0.00434 -0.04816 -4.06251 -0.18139 0 0 0 -0.82952 0 0.03462 0.2245 0.19247 2.34186 0 -0.08606 0 -1.5107 0.67649 1.03169 -0.55289
SER_330 -2.7585 0.32613 2.40947 -0.03665 0.03447 0.03111 1.14992 -1.18779 -0 -0 -0.77969 -0.27086 0 0 -0.4517 0 0 0.13792 0.09931 0.00018 0.60467 0 -0.10931 1.88094 -0.77834 0.78326 0.6044 1.68893
ILE_331 -5.69179 0.84016 1.79154 -0.48999 0.38457 0.11782 1.30559 -1.5592 -0.01352 -0.09272 0.48529 -0.14954 0 0 0 0 0 0.03077 -0.05179 0.00647 0.34544 0 -0.61916 0 0.73287 0.28418 0.97874 -1.36427
PRO_332 -2.78319 0.49448 1.86969 -0.09661 0.00181 0.06082 0.49774 -0.85537 -0 -0 0.43179 0.69033 0 0 0 0 0 0.02193 -0.03041 0.02137 0.36684 0 -0.10486 0 -2.4119 -0.2457 1.03171 -1.03954
ARG_333 -3.85151 0.40179 3.28422 -0.9772 0.23922 0.89205 1.25856 -1.49448 -0 -0 -0.46531 -0.23439 0 0 0 0 0 0.0527 -0.05306 0.12087 2.18193 0 -0.19611 0 -1.2888 -0.03162 0.28327 0.12213
GLY_334 -2.54212 0.11198 2.02554 -0.00172 0 0 0.77615 -1.20441 -0.0099 -0.05645 -0.44023 -0.37057 0 0 -0.55886 0 0 0.14082 -0.08769 0 0 0 -1.49893 0 0.83697 0.26592 0.16374 -2.44976
PHE_335 -5.73703 1.05905 0.13173 -0.74732 0.05058 0.02401 1.06288 -1.04727 -0 -0 0.33338 -0.50283 0 0 0 0 0 0.19459 -0.01034 0.00467 0 2.35575 -0.19929 0 1.0402 0.35085 0.3568 -1.2796
LEU_336 -2.83846 0.62505 1.91021 -0.47243 0.21598 0.08392 1.15998 -1.03365 -0.01479 -0.10216 0.16462 0.37526 0 0 0 0 0 0.08254 0.01127 0.02661 0.32235 0 -0.20286 0 0.18072 -0.19796 1.05959 1.3558
PRO_337 -2.17077 0.58884 1.70086 -0.18932 0.00143 0.1354 0.53215 -0.66447 -0 -0 0.21664 0.06489 0 0 0 0 0 0.02516 -0.02278 0.00806 0.74557 0 -1.08231 0 -2.4119 -0.54355 1.4883 -1.5778
PRO_338 -2.5882 0.4026 1.36686 -0.12103 0.0003 0.08862 0.43213 -0.58239 -0 -0 -0.61667 0.26563 0 0 0 0 0 0.03241 -0.05173 0.0139 0.12452 0 -1.19769 0 -2.4119 -0.516 0.89568 -4.46296
GLU_339 -2.59513 0.11055 2.67994 -0.18338 0.01928 0.25226 1.46344 -1.19775 -0 -0 -0.9492 -0.59296 0 0 0 0 0 0.02236 0.00498 0.04819 0 3.13399 -0.04488 0 -2.7348 -0.2651 0.23257 -0.59564
LEU_340 -1.98408 0.39831 0.80777 -0.46445 0.26806 0.08341 0.16162 -0.46543 -0 -0 0.14366 0.28651 0 0 0 0 0 0.04306 0.09056 0.00496 0.44939 0 -0.23882 0 0.18072 -0.27611 0.66216 0.15129
PRO_341 -3.8272 1.24092 1.47929 -0.20394 0.05294 0.1538 0.32781 -0.66624 -0 -0 -0.06208 0.0075 0 0 0 0 0 0.1044 0.91108 0.10312 0.33304 0 -0.80743 0 -2.4119 -0.43171 1.42322 -2.27339
PRO_342 -4.19332 0.5342 1.32148 -0.13654 0.00076 0.10068 0.46234 -0.7643 -0 -0 -0.39256 0.19947 0 0 0 0 0 0.0458 -0.04781 0.0288 0.22396 0 -1.13356 0 -2.4119 -0.54057 1.09806 -5.60502
VAL_343 -2.47238 0.30184 1.63597 -0.30193 0.16297 0.05978 0.77747 -1.0436 -0 -0 -0.25445 -0.31204 0 0 -0.72022 0 0 0.01473 -0.00075 0.0002 0.08642 0 -0.48693 0 1.9342 -0.55645 0.4467 -0.72847
SER_344 -2.8924 0.32096 2.57302 -0.03927 0 0.06428 1.58618 -1.41298 -0 -0 -0.67023 -0.77803 0 0 -0.72022 0 0 0.00793 -0.0145 0.0122 0.78112 0 0.74886 1.81623 -0.77834 0.68148 0.53791 1.8242
LEU_345 -6.33545 0.7067 3.18075 -0.51604 0.22241 0.12177 2.42808 -2.12422 -0 -0 -1.66529 -0.02977 0 0 0 0 0 0.00379 -0.08691 0.04875 3.1613 0 -0.20021 0 0.18072 0.6951 0.47234 0.26379
PHE_346 -6.80905 1.29743 3.82718 -1.00675 0.22818 0.34125 1.89288 -2.50207 -0 -0 -0.06017 -0.49192 0 0 0 0 0 0.02919 -0.1038 0.0692 0 2.45641 0.27109 0 1.0402 -0.23867 0.44638 0.68695
SER_347 -3.02336 0.44921 3.34239 -0.02982 0 0.04949 1.47823 -1.61489 -0 -0 -0.55389 -0.99969 0 0 0 0 0 0.03863 0.00068 0.05178 0.16845 0 -0.19055 0.68486 -0.77834 -0.42613 0.38445 -0.96852
GLU_348 -3.05374 0.30368 3.31629 -0.19839 0.02562 0.2862 1.48062 -1.46129 -0.00092 -0.01287 -0.20653 -0.54543 0 0 0 0 0 0.01949 -0.02917 0.01822 0 2.90269 -0.10497 0 -2.7348 -0.19288 0.13552 -0.05264
MET_349 -8.85352 0.70848 3.95145 -0.35349 0.1111 0.08146 2.54864 -2.44293 -0 -0 -1.59452 -0.28225 0 0 0 0 0 0.03548 -0.04496 0.07071 1.16696 0 0.1894 0 0.60916 -0.0424 0.92618 -3.21503
LEU_350 -6.61579 1.00198 3.62901 -0.50999 0.26299 0.13704 2.62355 -2.44227 -0.0005 -0.00372 -2.01866 0.23069 0 0 0 0 0 0.09308 -0.05379 0.0779 0.31272 0 -0.28109 0 0.18072 -0.38593 1.47699 -2.28506
ALA_351 -2.76037 0.19175 3.08381 -0.02133 0 0 1.20045 -1.63057 -0 -0 -1.06374 -0.37293 0 0 0 0 0 0.03622 0.06028 0 0 0 -0.28589 0 1.8394 -0.39661 0.67994 0.56041
ALA_352 -4.3853 0.49942 3.35935 -0.02228 0 0 2.05522 -2.19351 -0.00092 -0.01287 -1.61286 -0.34927 0 0 0 0 0 0.01094 -0.01601 0 0 0 -0.09113 0 1.8394 -0.31374 0.18567 -1.04787
SER_353 -7.33237 0.44923 6.02396 -0.02339 0 0.02186 3.59245 -3.28472 -0 -0 -2.37276 -0.36276 0 0 0 0 0 0.01163 0.07537 0.00352 0.51927 0 0.28489 0.61268 -0.77834 -0.15995 0.26648 -2.45294
PHE_354 -7.74806 1.21616 3.55809 -0.52239 0.01629 0.19785 2.75676 -2.80511 -0 -0 -2.73039 -0.08696 0 0 0 0 0 0.03518 0.00503 0.10311 0 2.96524 -0.1481 0 1.0402 -0.14292 0.36218 -1.92783
SER_355 -5.33643 0.23865 5.33931 -0.02784 0 0.0643 2.95708 -2.68288 -0.00619 -0.04352 -2.2215 -0.6053 0 0 0 0 0 0.00991 -0.0073 0.00044 0.70283 0 0.33893 0.62534 -0.77834 0.02339 0.27403 -1.13509
ILE_356 -9.33589 0.73217 2.6746 -0.50757 0.32911 0.10431 2.70771 -2.84398 -0 -0 -2.2416 -0.03736 0 0 0 0 0 0.01203 -0.05411 0.03611 0.56255 0 -0.42931 0 0.73287 0.09325 0.31727 -7.14783
ALA_357 -5.91999 0.346 3.31872 -0.02151 0 0 2.63975 -2.66666 -0 -0 -2.49042 -0.3388 0 0 0 0 0 0.0105 -0.01316 0 0 0 -0.25018 0 1.8394 -0.18889 0.38185 -3.3534
VAL_358 -5.7104 0.51447 3.51975 -0.31821 0.24995 0.07228 2.60743 -2.46296 -0 -0 -2.51122 -0.10296 0 0 0 0 0 0.00758 -0.04966 0.04361 0.05563 0 -0.36144 0 1.9342 -0.19355 0.25508 -2.45041
VAL_359 -7.39944 0.83185 2.89173 -0.30844 0.2065 0.06897 2.76491 -2.64724 -0 -0 -2.03437 -0.09042 0 0 0 0 0 0.00674 -0.06121 0.01648 0.04886 0 -0.36497 0 1.9342 -0.00822 0.2676 -3.87647
ALA_360 -5.76614 0.2932 3.59305 -0.02104 0 0 2.74897 -2.64919 -8e-05 -0.00133 -3.20925 -0.36318 0 0 0 0 0 0.00788 0.12848 0 0 0 -0.31768 0 1.8394 -0.21964 0.24923 -3.68733
TYR_361 -9.42194 1.32536 4.67098 -0.83959 0.08248 0.30822 3.2369 -3.34554 -0.02622 -0.2577 -2.85799 -0.29498 0 0 0 0 0 0.01019 -0.02475 0.00371 0 2.75488 -0.086 0.11472 1.2797 -0.15785 0.53749 -2.98795
ALA_362 -4.74154 0.21321 3.69179 -0.02184 0 0 2.43465 -2.4017 -0 -0 -2.46071 -0.38666 0 0 0 0 0 0.0087 0.13273 0 0 0 -0.4025 0 1.8394 -0.2081 0.50037 -1.80222
ILE_363 -8.37489 1.03266 4.06804 -0.49558 0.38824 0.09432 3.31091 -3.05723 -0.00639 -0.04158 -2.21797 0.16242 0 0 0 0 0 0.01119 -0.04867 0.13215 0.45097 0 -0.46365 0 0.73287 -0.15943 0.31933 -4.16229
ALA_364 -5.62657 0.2455 4.50178 -0.02257 0 0 2.76383 -2.86049 -0 -0 -2.28345 -0.35301 0 0 0 0 0 0.0146 -0.04878 0 0 0 -0.32425 0 1.8394 -0.13574 0.344 -1.94574
VAL_365 -6.17244 0.48041 5.04506 -0.3136 0.22095 0.07201 2.51038 -2.87086 -0 -0 -2.80191 -0.15685 0 0 0 0 0 0.01545 -0.05983 0.00208 0.05724 0 -0.3554 0 1.9342 -0.26213 0.22711 -2.42811
SER_366 -4.15033 0.27445 4.79456 -0.02756 0 0.06407 2.47636 -2.39501 -0.0095 -0.06218 -2.09046 -0.61222 0 0 0 0 0 0.00684 -0.02399 0.00031 0.66426 0 0.34443 0.60579 -0.77834 0.10763 0.23751 -0.57337
VAL_367 -7.85632 1.28935 3.1958 -0.29615 0.19345 0.06776 2.62912 -2.73642 -0.01276 -0.08211 -2.34665 -0.18014 0 0 0 0 0 0.01658 -0.04245 0.23546 0.10567 0 -0.32278 0 1.9342 0.06771 0.47781 -3.66286
GLY_368 -4.56412 0.54161 4.29554 -5e-05 0 0 2.40289 -2.54032 -0.00639 -0.04158 -3.0768 -0.40794 0 0 0 0 0 0.02627 -0.12526 0 0 0 0.03785 0 0.83697 0.66669 0.43462 -1.52
LYS_369 -5.02782 0.14688 6.27285 -0.25391 0.01127 0.0937 3.32043 -2.96692 -0 -0 -5.84586 -0.08127 0 0 0 -0.79365 0 0.01098 -0.01402 0.15077 1.70062 0 -0.02334 0 -1.5107 0.48618 0.49165 -3.83215
VAL_370 -5.45093 0.28087 4.47828 -0.31405 0.23153 0.07209 2.45787 -2.4706 -0 -0 -2.09102 -0.07245 0 0 0 0 0 0.01658 -0.01979 0.02796 0.03145 0 -0.3242 0 1.9342 -0.23206 0.56817 -0.87608
TYR_371 -10.0766 1.41298 4.87832 -0.63755 0.11712 0.33252 3.2105 -3.34654 -0.00167 -0.00975 -2.9001 -0.182 0 0 0 0 0 0.01541 0.18893 0.00162 0 2.70875 0.0154 6e-05 1.2797 0.01283 0.90552 -2.07456
ALA_372 -6.27049 0.49572 4.19611 -0.02182 0 0 2.85737 -3.0852 -0.01276 -0.08211 -2.6547 -0.38108 0 0 0 0 0 0.01987 0.05675 0 0 0 -0.35493 0 1.8394 -0.2987 0.90542 -2.79115
THR_373 -3.66759 0.27974 5.08543 -0.19608 0.10051 0.06859 2.15502 -2.33131 -0.00366 -0.01583 -2.10546 -0.06228 0 0 0 0 0 0.01444 -0.01264 0.00107 0.05733 0 -0.02421 2.28177 -1.0874 -0.16395 0.2587 0.63221
LYS_374 -4.31727 0.158 4.91416 -0.31014 0.025 0.14164 2.08138 -2.18876 -0 -0 -1.67027 -0.01305 0 0 0 0 0 0.0077 -0.07039 0.09631 1.73086 0 -0.06985 0 -1.5107 -0.15644 0.27575 -0.87607
TYR_375 -7.35671 0.65793 4.92783 -0.63695 0.07483 0.33127 1.97242 -2.7336 -0.03138 -0.22721 -1.64762 -0.25529 0 0 0 0 0 0.04315 -0.03043 0.1354 0 1.99047 -0.24635 0.03989 1.2797 -0.5393 0.42133 -1.83063
ASP_376 -3.8875 0.26956 4.5336 -0.12564 0.04505 0.39795 1.12253 -2.1467 -0.02404 -0.18361 -1.70404 -0.79143 0 0 0 0 0 0.01 -0.01427 0.00193 0 2.59948 -0.59226 0 -2.3716 -0.46528 0.5473 -2.77898
TYR_377 -9.20005 0.77183 4.27625 -0.71765 0.02863 0.29675 2.64769 -3.11309 -0 -0 -1.7066 -0.27838 0 0 -1.22932 0 0 0.03279 -0.00908 0.05349 0 1.7006 -0.37227 0.38479 1.2797 -0.08721 0.96461 -4.27652
THR_378 -3.02736 0.29442 1.37113 -0.13309 0.05534 0.10152 0.16226 -1.00159 -0 -0 -0.13043 -0.90438 0 0 0 0 0 0.1459 -1e-05 0.00261 0.31313 0 -0.2306 2.36112 -1.0874 0.09551 0.8193 -0.79262
ILE_379 -4.89964 0.48069 0.97256 -0.46882 0.3497 0.09922 0.24446 -1.18893 -0 -0 0.22232 0.00634 0 0 0 0 0 0.05713 -0.00129 0.01755 0.35243 0 -0.7384 0 0.73287 -0.23243 0.31416 -3.68009
ASP_380 -3.94331 0.17415 5.59271 -0.24121 0.12369 0.80534 3.05648 -2.46258 -0.0082 -0.06673 -3.93299 -1.04711 0 0 -0.79541 0 0 0.04498 -0.07473 0.05622 0 2.43076 -0.78474 0 -2.3716 -0.3887 0.25289 -3.58008
GLY_381 -3.27197 0.08853 3.84285 -4e-05 0 0 2.03309 -1.90593 -0 -0 -1.4964 -0.40111 0 0 0 0 0 0.04146 -0.12477 0 0 0 0.43024 0 0.83697 -0.10384 0.35046 0.31954
ASN_382 -4.58308 0.2665 5.5341 -0.16808 0.01798 0.24782 2.5746 -2.61216 -0.00278 -0.07367 -2.86142 -0.28334 0 0 -0.22818 0 0 0.03517 0.04375 0.00013 0 1.59722 0.31144 0 -0.93687 0.27439 0.42068 -0.42578
GLN_383 -8.28327 0.3586 7.64236 -0.79048 0.12813 0.84369 3.59739 -3.77683 -0 -0 -3.55199 -0.94663 0 0 -1.69051 0 0 0.034 0.05081 0.04019 0 3.26822 -0.22973 0 -0.18838 0.00699 0.52819 -2.95924
GLU_384 -7.51695 0.53773 7.37941 -0.32928 0.05821 0.36612 3.12748 -3.70216 -0.02388 -0.21878 -2.99504 -0.57752 0 0 0 0 0 0.15072 -0.02003 0.01021 0 3.33993 -0.08739 0 -2.7348 -0.2984 0.51647 -3.01795
PHE_385 -9.71586 1.73605 4.95946 -0.78735 0.13826 0.22994 2.86528 -3.27569 -0.01394 -0.12186 -2.18817 -0.01328 0 0 0 0 0 0.15638 0.16147 0.33526 0 2.79836 -0.09898 0 1.0402 -0.2175 1.13089 -0.88109
ILE_386 -7.35308 0.33416 5.028 -0.49668 0.32758 0.10195 2.88409 -3.06617 -0 -0 -2.26712 0.00119 0 0 0 0 0 0.03745 -0.04037 0.02508 0.54435 0 -0.41403 0 0.73287 -0.07964 1.18918 -2.51118
ALA_387 -6.17724 0.37567 4.12079 -0.02232 0 0 2.69367 -2.87586 -0 -0 -2.59424 -0.34709 0 0 0 0 0 0.01787 0.14422 0 0 0 -0.2985 0 1.8394 -0.22941 0.35056 -3.00249
PHE_388 -8.97898 0.89904 4.61691 -0.56499 0.02123 0.22234 3.01588 -3.18204 -0 -0 -2.757 -0.08696 0 0 0 0 0 0.01708 0.18903 0.24898 0 2.40586 0.10667 0 1.0402 -0.32411 0.39863 -2.71223
GLY_389 -6.01445 0.46699 5.44705 -5e-05 0 0 2.82348 -2.99128 -0.00305 -0.0345 -2.61936 -0.41583 0 0 0 0 0 0.02047 -0.07472 0 0 0 0.32802 0 0.83697 0.41002 0.33093 -1.48931
ILE_390 -8.41036 0.802 3.91016 -0.50163 0.43822 0.10046 2.69727 -2.89088 -0.00042 -0.01101 -2.41187 -0.03312 0 0 0 0 0 0.0164 -0.039 0.09643 0.58602 0 -0.39347 0 0.73287 0.48409 0.35137 -4.47648
SER_391 -6.26553 0.6437 6.58032 -0.02634 0 0.0611 3.21074 -3.16798 -0.00341 -0.05067 -3.38262 -0.68314 0 0 0 0 0 0.0261 0.0126 0.0027 0.6068 0 0.36882 0.63775 -0.77834 0.19312 0.43129 -1.583
ASN_392 -8.86016 0.55984 7.46488 -0.17594 0.04451 0.25619 4.21194 -4.14646 -0.00264 -0.01787 -3.89404 -0.33899 0 0 -1.17011 -1.13275 0 0.0016 0.27494 0.00411 0 1.68632 0.16144 0 -0.93687 0.18731 0.75274 -5.07002
ILE_393 -8.34191 1.23824 4.15777 -0.68357 0.6673 0.15647 2.7447 -3.04495 -0 -0 -1.22191 0.29198 0 0 0 0 0 0.00529 -0.06505 0.0621 0.59973 0 -0.47603 0 0.73287 0.01277 1.09786 -2.06635
PHE_394 -6.88545 0.56814 3.85633 -0.54538 0.3794 0.25525 2.64153 -2.5775 -0 -0 -1.9192 -0.29987 0 0 0 0 0 0.01698 -0.03975 0.09856 0 3.59785 0.04458 0 1.0402 -0.06124 0.69521 0.86564
SER_395 -6.83016 0.9483 6.72051 -0.02944 0.00029 0.01998 3.63238 -3.23824 -1e-05 -2e-05 -4.48254 0.03215 0 0 0 0 0 0.07285 0.03475 3e-05 0.56077 0 0.26752 1.77246 -0.77834 -0.18304 0.6377 -0.8421
GLY_396 -4.59806 0.48978 3.73964 -4e-05 0 0 1.84196 -2.21228 -0 -0 -1.22311 -0.41455 0 0 0 0 0 0.10922 -0.15263 0 0 0 0.33258 0 0.83697 0.06159 0.69041 -0.49854
PHE_397 -6.65733 0.63722 3.24703 -0.58539 0.02798 0.29851 2.92833 -2.3456 -0 -0 -2.40117 0.01721 0 0 0 0 0 0.0287 -0.00771 0.05085 0 2.0036 -0.15552 0 1.0402 -0.03704 0.37741 -1.53272
PHE_398 -7.66867 0.61447 2.43434 -0.56685 0.05777 0.30965 1.84678 -1.94306 -0.03721 -0.13725 -1.18442 -0.00792 0 0 0 0 0 0.01894 -0.05508 2e-05 0 2.11826 -0.19776 0 1.0402 -0.35063 0.39453 -3.31388
SER_399 -3.44995 0.57607 2.88253 -0.02977 0.03422 0.0304 1.39215 -1.5015 -0.00272 -0.03785 -0.61979 0.00482 0 0 0 0 0 0.01013 -0.10131 0.00537 0.05975 0 0.19096 0.60211 -0.77834 -0.05249 0.3558 -0.42942
CYS_400 -7.18595 0.64437 4.14318 -0.05027 1e-05 0.01255 1.58855 -2.08656 -0.03722 -0.13727 -1.71851 -0.52756 0 0 -0.81055 0 0 0.02464 -0.02533 0.00382 0.28606 0 -0.11227 0 3.6196 0.17848 0.49433 -1.69588
PHE_401 -6.94589 1.87741 0.72769 -0.60791 0.26516 0.25395 1.52361 -1.6171 -0.00235 -0.01671 -1.3185 0.10518 0 0 -0.92228 0 0 0.05881 -0.01058 0.38917 0 2.88105 -0.23721 0 1.0402 0.0597 0.70116 -1.79544
VAL_402 -5.94661 0.59249 -0.28462 -0.28583 0.20093 0.05914 0.46263 -1.28969 -0.00532 -0.04173 -0.29136 0.33517 0 0 0 0 0 0.01203 -0.1035 0.00152 0.15138 0 -0.1506 0 1.9342 -0.29532 0.39413 -4.55095
ALA_403 -4.04035 0.16365 1.18289 -0.0227 0 0 1.24916 -1.37016 -0.00029 -0.00116 -0.84202 -0.26084 0 0 -1.17011 0 0 0.02696 0.13861 0 0 0 0.13136 0 1.8394 -0.13409 0.27823 -2.83147
THR_404 -6.75806 0.66958 3.57592 -0.14096 0.03861 0.05468 3.16573 -2.49757 -0.04667 -0.30969 -3.45306 -1.14027 0 0 0 0 0 0.05494 -0.04009 0.02122 0.15353 0 -0.33912 2.43356 -1.0874 0.76143 0.77523 -4.10845
THR_405 -6.34483 0.98916 2.51076 -0.18319 0.16038 0.06802 1.71531 -2.046 -0.01112 -0.16225 -1.0395 -0.37877 0 0 0 0 0 0.09318 -0.03313 0.00617 0.13781 0 -0.08735 2.38563 -1.0874 0.67705 0.81567 -1.81443
ALA_406 -4.73655 0.48794 2.94587 -0.02474 6e-05 0 1.81563 -2.06852 -0.02561 -0.09818 -1.39305 -0.30134 0 0 0 0 0 0.04859 -0.0304 0 0 0 0.22247 0 1.8394 0.10774 0.32099 -0.88972
LEU_407 -3.82964 0.35146 2.51543 -0.48834 0.21287 0.12948 1.59887 -1.6563 -7e-05 -0.00034 -1.05725 0.18658 0 0 0 0 0 0.02017 -0.04431 0.21681 0.3122 0 -0.29282 0 0.18072 -0.12643 0.35552 -1.4154
SER_408 -3.56148 0.20016 3.77217 -0.02484 0 0.03811 1.74754 -2.00452 -0 -0 -0.56198 -1.13837 0 0 0 0 0 0.00827 -0.0153 0.00151 0.85838 0 0.29971 0.61467 -0.77834 -0.19596 0.34914 -0.39113
ARG_409 -10.683 0.51089 9.45227 -0.97627 0.20098 0.67228 4.73181 -4.60689 -0.02975 -0.12278 -2.9626 0.36019 0 0 -1.08195 -0.07332 0 0.00466 0.0259 0.3327 2.50123 0 0.0053 0 -1.2888 -0.06732 0.71184 -2.38264
THR_410 -7.53147 0.92155 6.03151 -0.2178 0.18787 0.07856 3.6734 -3.35193 -0.00926 -0.07631 -3.41448 -0.20969 0 0 -0.06334 0 0 0.01136 -0.00336 0.05623 0.18083 0 0.02728 2.26743 -1.0874 -0.05404 0.9327 -1.65035
ALA_411 -5.04592 0.28974 5.15189 -0.0228 0 0 3.44767 -2.90049 -0 -0 -3.40515 -0.37885 0 0 0 0 0 0.00519 0.16034 0 0 0 -0.39457 0 1.8394 -0.30288 0.44196 -1.11447
VAL_412 -6.31809 0.54793 4.6127 -0.30659 0.1806 0.06935 3.2154 -2.86947 -0 -0 -1.71794 -0.12369 0 0 0 0 0 0.01421 -0.05213 0.0104 0.03453 0 -0.34535 0 1.9342 -0.28494 0.31901 -1.07987
GLN_413 -7.13762 0.24266 7.30573 -0.38194 0.0767 0.25149 2.70897 -3.58883 -0 -0 -0.77329 -0.65907 0 0 0 0 0 0.02031 0.07316 0.00952 0 3.3669 -0.04481 0 -0.18838 -0.07788 0.2918 1.49542
GLU_414 -6.2528 0.71463 7.39555 -0.3329 0.13761 0.40848 2.87823 -3.26423 -0.01479 -0.14314 -3.47093 -0.65969 0 0 0 0 0 0.01878 0.1478 0.55509 0 3.23494 0.05435 0 -2.7348 0.02851 0.42821 -0.87109
SER_415 -3.95167 0.50599 4.49587 -0.03311 0.0001 0.02301 2.01889 -2.0277 -0.01317 -0.13372 -1.81346 0.02815 0 0 0 0 0 0.0058 -0.0459 0.00787 0.60873 0 0.251 1.78052 -0.77834 -0.02073 0.54806 1.4562
THR_416 -4.35499 0.15441 4.0534 -0.13313 0.05843 0.0733 2.06781 -2.05118 -0.02467 -0.30481 -1.45022 -0.80525 0 0 0 0 0 0.0048 -0.07753 0.02043 0.0271 0 -0.15578 2.51559 -1.0874 -0.36168 0.3275 -1.50387
GLY_417 -2.57802 0.31857 3.74042 -0.00028 0 0 1.8749 -1.75502 -0 -0 -1.71152 -0.16745 0 0 -0.36574 0 0 0.01372 -0.01609 0 0 0 -1.50773 0 0.83697 -0.18248 0.16109 -1.33864
GLY_418 -2.47299 0.09668 2.51349 -0.00155 0 0 0.6994 -1.22007 -0.00784 -0.11008 -0.81667 -0.33055 0 0 -0.45855 0 0 0.21498 -0.04585 0 0 0 -1.45949 0 0.83697 0.67372 0.14679 -1.74161
LYS_419 -5.51684 0.57267 4.76161 -0.49628 0.13797 0.31912 1.85665 -2.01102 -0.01821 -0.09134 -2.75095 -0.08839 0 0 -1.45862 0 0 0.01797 0.00077 0.09552 1.57632 0 -0.20254 0 -1.5107 1.00339 0.24155 -3.56135
THR_420 -6.74639 0.80174 5.16077 -0.11277 0.04548 0.07803 3.37461 -2.63873 -0.03447 -0.25836 -2.09079 -0.97275 0 0 -1.80176 -0.5281 0 0.08113 -0.01674 0.12968 0.26063 0 -0.60341 4.07616 -1.0874 0.32761 0.64901 -1.90679
GLN_421 -7.59294 0.51457 6.32884 -0.30199 0.06866 0.27172 3.27687 -3.28084 -0.01901 -0.13971 -2.44597 -0.53174 0 0 -1.21069 0 0 0.02587 0.05369 0.1362 0 2.93445 -0.05934 0 -0.18838 -0.07011 0.67886 -1.55099
VAL_422 -7.09767 0.96483 4.4542 -0.32188 0.2679 0.07506 2.43317 -2.63672 -0 -0 -1.65163 -0.33414 0 0 -0.79078 0 0 0.01137 -0.06863 0.01073 0.32526 0 -0.06363 0 1.9342 -0.15858 0.43202 -2.21491
ALA_423 -5.99814 0.32382 4.79806 -0.02212 0 0 2.73989 -2.91282 -0.01149 -0.07518 -2.46527 -0.38922 0 0 0 0 0 0.01284 0.11342 0 0 0 -0.39653 0 1.8394 -0.45423 0.39447 -2.5031
GLY_424 -4.2512 0.85435 4.43607 -5e-05 0 0 2.56359 -2.46164 -0.005 -0.02392 -1.82996 -0.40597 0 0 0 0 0 0.0178 -0.00437 0 0 0 0.31759 0 0.83697 0.18511 0.26084 0.4902
ILE_425 -7.08814 0.83312 3.53429 -0.6941 0.75204 0.16673 2.494 -2.65358 -0 -0 -1.80569 0.14738 0 0 0 0 0 0.0325 0.03028 0.09407 0.58617 0 -0.26414 0 0.73287 0.45314 0.52185 -2.1272
ILE_426 -8.00924 0.8474 4.60405 -0.65796 0.47701 0.1484 2.97284 -3.139 -0 -0 -1.86429 0.18396 0 0 0 0 0 0.01449 0.13018 0.018 0.58124 0 -0.29203 0 0.73287 -0.11037 0.85725 -2.50521
SER_427 -7.26288 0.87744 7.00772 -0.02601 0 0.06136 3.89543 -3.63951 -0 -0 -2.89514 -0.62699 0 0 0 0 0 0.01152 0.06678 0.03598 0.74231 0 0.34568 0.63388 -0.77834 0.0433 0.57908 -0.92838
ALA_428 -6.60979 0.60006 3.89758 -0.02143 0 0 3.32452 -3.00266 -0 -0 -2.79899 -0.37279 0 0 0 0 0 0.01671 0.06858 0 0 0 -0.32453 0 1.8394 -0.16006 0.33523 -3.20818
ALA_429 -5.22809 0.48641 4.42308 -0.02229 0 0 3.14744 -2.71646 -0 -0 -2.54672 -0.37798 0 0 0 0 0 0.02368 0.03484 0 0 0 -0.34689 0 1.8394 -0.55509 0.31208 -1.52657
ILE_430 -7.71088 0.61663 4.81195 -0.67956 0.56302 0.15855 3.10947 -2.98949 -0 -0 -2.37783 0.21449 0 0 0 0 0 0.00995 -0.05805 0.01884 0.57381 0 -0.40177 0 0.73287 -0.32176 0.46575 -3.26401
VAL_431 -8.90184 0.85215 3.98755 -0.29831 0.14689 0.06586 3.52681 -3.33748 -0 -0 -1.95835 -0.14108 0 0 0 0 0 0.01727 0.00465 0.0389 0.09785 0 -0.25658 0 1.9342 -0.11354 0.64188 -3.69317
MET_432 -7.3232 0.64865 5.58306 -0.55096 0.317 0.06128 3.20705 -2.98108 -0.00749 -0.03498 -2.88838 -0.10697 0 0 0 0 0 0.03608 0.00191 0.04486 1.99332 0 0.0555 0 0.60916 0.10303 0.53247 -0.6997
ILE_433 -6.51936 0.38225 5.16529 -0.48781 0.30386 0.0973 3.35567 -2.98931 -0 -0 -3.27645 0.07705 0 0 0 0 0 0.02745 -0.0001 0.04442 0.55297 0 -0.41221 0 0.73287 0.19017 0.48396 -2.27197
ALA_434 -4.84185 0.28507 3.27761 -0.02402 1e-05 0 1.89324 -2.35146 -0 -0 -0.80679 -0.37281 0 0 0 0 0 0.03984 0.03134 0 0 0 -0.36263 0 1.8394 -0.34984 0.45923 -1.28365
ILE_435 -8.1905 0.69637 3.49282 -0.49947 0.47134 0.1029 2.07352 -2.65937 -0.0099 -0.05645 -0.85235 -0.06199 0 0 0 0 0 0.03809 0.29011 0.08083 0.63366 0 -0.49542 0 0.73287 -0.32288 0.52771 -4.0081
LEU_436 -4.26371 0.22452 2.65467 -0.50086 0.18938 0.1279 1.15031 -1.59992 -0 -0 -0.51422 0.20467 0 0 0 0 0 0.01085 -0.04943 0.06231 0.33657 0 -0.28808 0 0.18072 0.07329 0.73784 -1.2632
ALA_437 -2.30734 0.09898 1.60125 -0.02128 0 0 1.12 -1.08773 -0.0075 -0.03505 -0.88065 -0.29935 0 0 0 0 0 0.01394 -0.04717 0 0 0 0.56474 0 1.8394 0.6015 0.53985 1.69358
LEU_438 -4.30343 0.30169 3.01364 -0.4517 0.2328 0.0737 1.50388 -1.85444 -0 -0 0.55739 0.31869 0 0 0 0 0 0.01925 -0.02991 0.0368 0.33633 0 0.43676 0 0.18072 1.27676 0.45162 2.10055
GLY_439 -3.15497 0.538 2.86955 -8e-05 0 0 1.67698 -1.56514 -0 -0 -0.57784 -0.39356 0 0 0 0 0 0.01789 -0.03876 0 0 0 -1.51618 0 0.83697 0.59726 0.52132 -0.18857
LYS_440 -4.60182 0.53672 3.84175 -0.4217 0.08466 0.21012 1.5756 -1.65917 -1e-05 -7e-05 -0.62935 0.12989 0 0 0 0 0 0.08549 -0.00559 0.02329 1.6186 0 -0.02849 0 -1.5107 -0.45386 0.43415 -0.7705
LEU_441 -3.71789 0.55506 2.49446 -0.50114 0.20252 0.13062 0.92014 -1.27419 -0 -0 0.46911 0.1724 0 0 0 0 0 0.05717 -0.04056 0.08067 0.19011 0 -0.12093 0 0.18072 -0.52498 0.38776 -0.33893
LEU_442 -6.33666 0.7505 2.63692 -0.53373 0.26791 0.15707 1.98182 -1.90785 -0.02581 -0.18943 -2.12557 0.08653 0 0 0 0 0 0.02647 -0.06487 0.01098 0.16368 0 -0.1122 0 0.18072 -0.46329 0.43889 -5.05792
GLU_443 -5.71395 0.67251 5.96986 -0.21919 0.02684 0.29959 3.04172 -2.59581 -0.01352 -0.09272 -1.97314 -0.57584 0 0 0 0 0 0.04007 -0.01422 0.0775 0 3.10005 -0.22416 0 -2.7348 5.46585 1.66259 6.19921
PRO_444 -5.31366 0.94561 2.86362 -0.11436 0.00791 0.07148 0.5452 -1.33506 -0 -0 -0.59185 0.59531 0 0 0 0 0 0.01818 -0.01501 0.00647 0.25074 0 0.0237 0 -2.4119 5.90131 1.72412 3.1718
LEU_445 -7.65256 0.40208 2.98966 -0.51343 0.1027 0.1117 2.65226 -2.39232 -0.02146 -0.14126 -2.3801 0.27355 0 0 0 0 0 0.01707 -0.03646 0.06519 0.5177 0 -0.13477 0 0.18072 -0.13992 0.5913 -5.50837
GLN_446 -6.86643 0.644 4.97417 -0.26269 0.02011 0.21077 2.85311 -2.73609 -0.0002 -0.00052 -2.22931 -0.28212 0 0 0 -0.39718 0 0.02864 -0.03486 0.33458 0 3.71557 0.06493 0 -0.18838 -0.50911 0.43906 -0.22195
LYS_447 -5.72429 0.25105 4.68548 -0.31 0.02913 0.14304 2.39703 -2.38575 -0 -0 -2.56868 -0.06227 0 0 0 0 0 0.02019 -0.06328 0.03074 1.75796 0 -0.06223 0 -1.5107 -0.51057 0.31547 -3.5677
SER_448 -5.0902 0.2748 3.87267 -0.02887 0.00032 0.04734 1.91917 -2.26727 -0.03421 -0.18656 -1.24069 -1.00518 0 0 0 0 0 0.02984 -0.03105 0.00069 0.16832 0 -0.23086 0.61658 -0.77834 -0.6591 0.26309 -4.35953
VAL_449 -6.41105 0.564 2.84911 -0.3006 0.15054 0.06624 2.72077 -2.43303 -0 -0 -1.24483 -0.22486 0 0 0 0 0 0.01275 0.01693 0.00812 0.11888 0 -0.41563 0 1.9342 -0.3306 0.34843 -2.57063
LEU_450 -7.59537 0.55864 2.60676 -0.44528 0.13122 0.09913 2.18538 -2.53193 -0.0002 -0.00052 -1.14861 0.18883 0 0 0 0 0 0.03296 0.08279 0.0007 0.35466 0 -0.27365 0 0.18072 -0.13013 0.48137 -5.22254
ALA_451 -6.74082 0.56887 3.52898 -0.02139 0 0 2.9332 -2.86345 -0 -0 -2.03116 -0.3496 0 0 0 0 0 0.05251 0.02752 0 0 0 -0.20917 0 1.8394 -0.34204 0.43522 -3.1719
ALA_452 -6.26668 0.56148 3.74892 -0.02272 0 0 2.89645 -2.81826 -0 -0 -2.46863 -0.35122 0 0 0 0 0 0.04502 0.04752 0 0 0 -0.32876 0 1.8394 -0.4721 0.26839 -3.32121
VAL_453 -6.15089 0.40952 4.63286 -0.31296 0.19641 0.07153 2.60853 -2.82463 -0.00727 -0.0814 -1.97253 -0.17581 0 0 0 0 0 0.02638 -0.04701 0.05016 0.07451 0 -0.28071 0 1.9342 -0.34994 0.31004 -1.88902
VAL_454 -7.49243 0.78088 3.45951 -0.31451 0.24087 0.0722 2.20264 -2.64566 -0 -0 -0.9154 -0.19624 0 0 0 0 0 0.02141 -0.03943 0.00595 0.11938 0 -0.20349 0 1.9342 -0.15535 0.37421 -2.75126
ILE_455 -8.31304 0.84237 3.43641 -0.49939 0.38634 0.10071 2.29178 -2.61862 -0 -0 -1.53549 0.0929 0 0 0 0 0 0.01939 -0.03945 0.00668 0.50877 0 -0.40713 0 0.73287 -0.03816 0.40131 -4.63175
ALA_456 -4.55544 0.30734 2.88898 -0.02123 0 0 2.18828 -2.07643 -0 -0 -1.74842 -0.36659 0 0 0 0 0 0.01399 -0.07259 0 0 0 -0.38308 0 1.8394 -0.28134 0.38821 -1.87893
ASN_457 -4.27919 0.25637 5.00958 -0.19787 0.05809 0.31689 2.34036 -2.42244 -0.03138 -0.25631 -1.79424 -0.39445 0 0 0 -0.55834 0 0.01583 -0.03558 0.01761 0 1.87549 -0.15837 0 -0.93687 -0.52043 0.34628 -1.34895
LEU_458 -8.92222 1.03645 3.49262 -0.4936 0.16929 0.13993 3.19455 -2.83376 -0.00588 -0.05075 -3.35996 0.08386 0 0 0 0 0 0.01734 -0.05653 0.02772 0.09833 0 -0.15345 0 0.18072 -0.49719 0.39885 -7.53368
LYS_459 -4.5698 0.68462 5.84292 -0.46273 0.13719 0.28347 2.69822 -2.48718 -0 -0 -3.94747 -0.19441 0 0 0 0 0 0.01242 -0.04489 0.03369 1.91327 0 -0.03873 0 -1.5107 -0.42842 0.37466 -1.70385
GLY_460 -3.06242 0.30367 2.9351 -4e-05 0 0 0.97886 -1.4686 -0 -0 -0.84936 -0.41455 0 0 -0.8918 0 0 0.02527 -0.06505 0 0 0 0.42494 0 0.83697 -0.05813 0.27809 -1.02707
MET_461 -7.77658 0.80526 3.94429 -0.17662 0.01856 0.05815 2.27928 -2.40124 -0.00368 -0.01829 -1.24434 -0.34635 0 0 0 0 0 0.00698 -0.04134 0.02587 2.25936 0 0.21348 0 0.60916 0.50607 0.39246 -0.88952
PHE_462 -7.49497 0.80858 3.12203 -0.60032 0.07751 0.27146 2.39302 -2.48086 -0 -0 -1.61107 -0.0507 0 0 0 0 0 0.04065 -0.03152 0.00443 0 2.46563 0.10247 0 1.0402 0.34587 0.41127 -1.18633
MET_463 -5.21219 0.73953 4.80682 -0.36892 0.10611 0.14507 2.56871 -2.22968 -0.00588 -0.05075 -2.75634 -0.10239 0 0 0 0 0 0.02946 -0.04734 0.0954 2.34655 0 0.00405 0 0.60916 -0.22663 0.32987 0.78061
GLN_464 -6.40626 0.8472 6.05542 -0.28453 0.04612 0.2407 2.99095 -2.9044 -0 -0 -2.99014 -0.50941 0 0 -0.8918 0 0 0.01474 0.24499 0.01475 0 3.18247 -0.0974 0 -0.18838 -0.34307 0.42564 -0.55241
LEU_465 -4.97686 0.70554 3.38981 -0.49332 0.21824 0.13072 2.49682 -1.98745 -0.00368 -0.01829 -1.6391 0.17636 0 0 0 0 0 0.02222 -0.07905 0.17782 0.29029 0 -0.17587 0 0.18072 -0.38648 0.38791 -1.58366
CYS_466 -4.1902 0.75587 4.3443 -0.08483 0.00103 0.05707 1.83821 -1.95293 -0 -0 -1.66297 -0.04351 0 0 0 0 0 0.01452 -0.01343 0.14078 0.51339 0 0.17505 0 3.6196 -0.37484 0.2925 3.42961
ASP_467 -5.5554 0.44106 6.18496 -0.11882 0.02192 0.3756 3.22407 -2.68273 -0 -0 -4.1131 -0.21129 0 0 0 -0.44246 0 0.00635 -0.05859 0.08408 0 2.20155 -0.2357 0 -2.3716 -0.5106 0.37984 -3.38087
ILE_468 -7.0087 1.30223 4.34524 -0.50453 0.38574 0.10302 2.9557 -2.58547 -0 -0 -1.6125 -0.0154 0 0 0 0 0 0.0233 0.04533 0.02951 0.51916 0 -0.42176 0 0.73287 5.48064 1.39549 5.16986
PRO_469 -4.28068 0.87747 3.00623 -0.08103 2e-05 0.04845 0.83457 -1.34799 -0 -0 -0.76492 0.61667 0 0 0 0 0 0.00836 -0.16103 0.0057 0.44421 0 -0.53313 0 -2.4119 5.59271 1.46431 3.31799
ARG_470 -6.28026 0.53286 7.2169 -0.5328 0.08879 0.28716 3.94999 -3.19654 -0 -0 -4.17414 0.18411 0 0 0 -0.44246 0 0.02095 -0.01205 0.11731 1.97032 0 -0.07636 0 -1.2888 -0.07252 0.775 -0.93254
LEU_471 -8.56961 0.71941 4.40062 -0.49083 0.23062 0.12766 2.63176 -3.04142 -0 -0 -0.2478 0.20676 0 0 0 0 0 0.03339 0.06169 0.0176 0.28193 0 -0.27512 0 0.18072 -0.0615 0.74285 -3.05128
TRP_472 -7.11941 0.84459 2.69111 -0.94259 0.09994 0.34247 1.68405 -2.37808 -0 -0 -0.63625 -0.45366 0 0 0 0 0 0.00394 0.0052 0.03446 0 1.71837 -0.06726 0 1.6906 -0.39851 0.59448 -2.28653
ARG_473 -3.65435 0.24315 4.58727 -0.42824 0.04679 0.215 2.49118 -2.01756 -0 -0 -1.97194 0.2018 0 0 -0.79474 0 0 0.00548 0.22696 0.04004 1.98117 0 -0.12849 0 -1.2888 -0.23837 0.65288 0.16922
GLN_474 -7.42917 0.65127 5.64708 -0.22722 0.01249 0.14854 2.89772 -2.95862 -0.0024 -0.04148 -1.23383 -0.13787 0 0 -0.91897 0 0 0.06414 -0.03333 0.01704 0 2.29241 0.41478 0 -0.18838 0.44774 0.92034 0.34226
ASN_475 -6.33742 0.99746 6.46514 -0.3076 0.14513 0.52065 3.93821 -2.99522 -0.00236 -0.03995 -2.40192 -0.83449 0 0 -1.37656 0 0 0.04575 -0.01448 0.18173 0 2.05968 -0.45751 0 -0.93687 0.89663 1.15836 0.70437
LYS_476 -4.8473 0.40799 3.96676 -0.43123 0.07994 0.23127 2.42604 -2.18435 -0 -0 -0.97915 0.05843 0 0 0 0 0 0.02434 -0.12052 0.01261 1.40929 0 -0.02793 0 -1.5107 0.18517 0.63517 -0.66418
ILE_477 -6.52574 0.8338 4.36338 -0.66992 0.54308 0.1499 2.44328 -2.37268 -0 -0 -1.56398 0.24128 0 0 -0.78192 0 0 0.12722 0.00094 0.00842 0.66123 0 -0.19451 0 0.73287 -0.32321 0.38796 -1.93859
ASP_478 -7.84881 0.66895 9.03487 -0.12018 0.0085 0.36687 4.71607 -3.99378 -0 -0 -7.45083 -0.50711 0 0 -0.8119 -0.3394 0 0.08288 0.24335 0.00733 0 2.54954 -0.21928 0 -2.3716 -0.23432 0.62501 -5.59383
ALA_479 -6.79177 0.92094 3.27682 -0.02184 0 0 2.37696 -2.84287 -0 -0 -1.85896 -0.38176 0 0 0 0 0 0.02975 0.05655 0 0 0 -0.2758 0 1.8394 -0.38954 0.55908 -3.50303
VAL_480 -5.82053 0.57724 4.47648 -0.31751 0.26532 0.07279 2.59398 -2.63108 -0 -0 -2.45784 -0.16345 0 0 0 0 0 0.00765 -0.02106 0.00223 0.0927 0 -0.28666 0 1.9342 -0.30909 0.40236 -1.58227
ILE_481 -8.13419 0.27047 4.75502 -0.48846 0.32207 0.10037 3.03218 -2.93168 -0 -0 -2.73962 -0.0247 0 0 0 0 0 0.01062 -0.03617 0.00968 0.5628 0 -0.39204 0 0.73287 -0.06003 0.37482 -4.63599
TRP_482 -12.5497 1.46284 6.4014 -1.02508 0.31204 0.60469 3.23892 -4.12959 -0.01704 -0.11734 -3.34947 -0.4124 0 0 0 0 0 0.00493 0.05381 0.04403 0 2.43275 -0.43005 0 1.6906 0.23368 0.57467 -4.97626
VAL_483 -6.01665 0.34378 4.25594 -0.3077 0.17349 0.06909 2.36757 -2.58572 -0 -0 -1.78668 -0.14808 0 0 0 0 0 0.00571 -0.02172 0.00024 0.07691 0 -0.3346 0 1.9342 0.18055 0.5305 -1.26319
PHE_484 -8.98523 0.88479 3.58335 -0.94859 0.12927 0.33299 2.81288 -2.91889 -0.00432 -0.03171 -2.60745 -0.00857 0 0 0 0 0 0.00295 0.0056 0.03961 0 1.83985 -0.51519 0 1.0402 0.0216 0.3061 -5.02076
THR_485 -7.75406 0.51336 6.34936 -0.20093 0.09929 0.07272 3.69422 -3.48006 -0 -0 -4.20413 -0.04845 0 0 0 0 0 0.00351 -0.02647 0.08708 0.077 0 0.01642 2.24992 -1.0874 0.09533 0.375 -3.16828
CYS_486 -6.73171 0.63145 5.01525 -0.0509 2e-05 0.01821 2.17812 -2.6411 -0 -0 -2.10278 0.04241 0 0 0 0 0 0.01636 -0.04708 0.00026 0.30191 0 0.2647 0 3.6196 0.19036 0.50601 1.21107
ILE_487 -5.54883 0.42765 4.74901 -0.50415 0.39806 0.09851 2.69382 -2.55055 -0 -0 -2.79308 0.16099 0 0 0 0 0 0.03701 -0.05091 0.02135 0.49351 0 -0.49932 0 0.73287 0.25358 0.45703 -1.42345
VAL_488 -7.77874 0.7409 3.43277 -0.26672 0.10594 0.04435 3.03902 -2.86374 -0 -0 -2.22479 0.3144 0 0 0 0 0 0.05771 -0.0183 0.00175 0.65605 0 0.17545 0 1.9342 -0.03364 0.54271 -2.14068
SER_489 -6.32191 0.70779 5.30394 -0.03486 0.00218 0.02562 2.42267 -2.93696 -0.00432 -0.03171 -3.10568 -0.01306 0 0 0 0 0 0.04054 0.02423 0.00127 1.27434 0 -0.23437 1.85912 -0.77834 -0.45249 0.54858 -1.70343
ILE_490 -6.80138 0.60578 3.46555 -0.62662 0.38825 0.12951 2.09537 -2.44011 -0.01157 -0.05631 -1.19823 0.22091 0 0 0 0 0 0.08076 0.05259 0.00022 0.79027 0 -0.57695 0 0.73287 -0.24444 0.60221 -2.79132
ILE_491 -5.38719 0.29791 3.21799 -0.52159 0.43525 0.10951 2.29846 -2.01265 -0 -0 -1.88927 0.00419 0 0 0 0 0 0.01345 0.00044 0.01885 0.61821 0 -0.35865 0 0.73287 0.06892 0.7847 -1.5686
LEU_492 -6.09785 0.40068 2.81527 -0.53619 0.20263 0.15962 1.39228 -1.96656 -0.01777 -0.16188 -1.43504 0.15195 0 0 0 0 0 0.04536 0.42888 0.03766 0.10932 0 -0.17382 0 0.18072 -0.30667 0.82686 -3.94454
GLY_493 -3.34657 0.12067 4.61228 -0.00034 0 0 1.83841 -2.24819 -0 -0 -1.9173 -0.16338 0 0 0 0 0 0.01535 0.1324 0 0 0 -1.50794 0 0.83697 -0.1659 0.71438 -1.07916
LEU_494 -7.20512 0.71437 2.05267 -0.69258 0.2902 0.28694 2.0345 -2.08898 -0 -0 -0.22214 0.08167 0 0 0 0 0 0.02341 -0.06122 0.23921 1.32264 0 -0.29564 0 0.18072 -0.06664 0.79083 -2.61517
ASP_495 -3.68459 0.32711 5.21846 -0.16154 0.08164 0.53832 2.114 -2.30232 -0.03417 -0.30225 -2.53389 -3.27942 0 0 -0.32704 0 0 0.05118 0.05865 0.10732 0 4.25819 0.09839 0 -2.3716 -0.01395 0.67063 -1.48688
LEU_496 -4.92428 0.41342 4.65895 -0.48763 0.23197 0.12265 2.09627 -2.38259 -0 -0 -3.20792 0.18062 0 0 -0.32704 0 0 0.05229 0.06492 0.01748 0.2709 0 -0.29429 0 0.18072 -0.01214 0.36215 -2.98355
GLY_497 -4.98139 0.42664 4.35486 -4e-05 0 0 2.11544 -2.57443 -0.01071 -0.10056 -2.31721 -0.41939 0 0 0 0 0 0.04195 -0.11452 0 0 0 0.4329 0 0.83697 -0.08406 0.41074 -1.98283
LEU_498 -7.25934 0.53416 3.33564 -0.67136 0.20845 0.24786 2.82193 -2.5789 -0 -0 -2.01735 0.08032 0 0 0 0 0 0.01615 -0.0081 0.01838 0.83018 0 -0.22176 0 0.18072 0.07182 0.46724 -3.94394
LEU_499 -5.0256 0.37115 4.50641 -0.68678 0.21318 0.25507 2.33136 -2.42043 -0 -0 -1.49969 0.10035 0 0 0 0 0 0.00185 0.00309 0.01314 0.85536 0 -0.21295 0 0.18072 -0.06912 0.40156 -0.68133
ALA_500 -5.30357 0.25618 3.53181 -0.02171 0 0 2.2509 -2.45681 -0 -0 -2.18469 -0.36651 0 0 0 0 0 0.00568 0.05037 0 0 0 -0.30337 0 1.8394 -0.27863 0.24416 -2.73679
GLY_501 -4.70525 0.28534 4.27824 -5e-05 0 0 2.24228 -2.4255 -0 -0 -2.66349 -0.41016 0 0 0 0 0 0.02125 -0.08015 0 0 0 0.29358 0 0.83697 0.26345 0.16125 -1.90223
LEU_502 -7.5439 0.60608 4.02824 -0.48924 0.27168 0.11838 2.36281 -2.76562 -0 -0 -2.40651 0.23359 0 0 0 0 0 0.01821 0.02946 0.1422 0.3427 0 -0.27449 0 0.18072 0.35199 0.27997 -4.51373
ILE_503 -6.19139 0.4562 4.90464 -0.50209 0.37616 0.10143 2.68637 -2.70769 -0 -0 -2.33299 -0.00537 0 0 0 0 0 0.01148 -0.04827 0.0263 0.51664 0 -0.4524 0 0.73287 -0.13923 0.38053 -2.1868
PHE_504 -8.70556 0.791 4.53391 -0.91438 0.04959 0.32758 3.04489 -2.9621 -0 -0 -3.20714 0.00673 0 0 0 0 0 0.00919 0.04659 0.05622 0 1.85151 -0.39439 0 1.0402 0.00777 0.3255 -4.0929
GLY_505 -4.15582 0.38083 4.74959 -5e-05 0 0 2.49577 -2.43517 -0 -0 -2.51656 -0.41533 0 0 0 0 0 0.01927 -0.05363 0 0 0 0.38507 0 0.83697 0.46629 0.24143 -0.00134
LEU_506 -6.78017 0.61342 4.02524 -0.4734 0.19132 0.1095 2.81877 -2.65127 -0 -0 -2.22973 0.23511 0 0 0 0 0 0.04982 0.1199 0.12985 0.32189 0 -0.28028 0 0.18072 0.31061 0.26563 -3.04307
LEU_507 -6.01269 0.44769 5.20807 -0.48342 0.22089 0.11581 2.83927 -2.80257 -0 -0 -2.6511 0.20159 0 0 0 0 0 0.04358 0.03967 0.01915 0.30117 0 -0.30175 0 0.18072 -0.34501 0.35068 -2.62828
THR_508 -6.87593 0.76385 6.41364 -0.20144 0.09943 0.07175 3.43214 -3.26386 -0 -0 -3.7121 -0.10768 0 0 0 0 0 0.07292 0.03937 0.02011 0.11938 0 0.02617 2.30303 -1.0874 -0.17946 0.43134 -1.63475
VAL_509 -7.40972 0.7509 4.08709 -0.3007 0.21411 0.07038 2.52183 -2.95308 -0.00728 -0.06659 -1.9099 -0.09737 0 0 0 0 0 0.05782 -0.0263 0.01552 0.06273 0 -0.23909 0 1.9342 -0.02949 0.67139 -2.65355
VAL_510 -7.96082 0.93472 3.61614 -0.3196 0.28392 0.07421 3.23276 -2.94428 -0 -0 -2.48542 -0.27971 0 0 0 0 0 0.05003 -0.05712 0.00144 0.09394 0 -0.28442 0 1.9342 -0.09862 0.74395 -3.46468
LEU_511 -6.40719 0.52823 5.40128 -0.47948 0.21652 0.1118 3.07604 -2.89838 -0 -0 -2.18037 0.2185 0 0 0 0 0 0.06129 -0.00096 0.06213 0.31206 0 -0.27615 0 0.18072 -0.24708 0.51161 -1.80944
ARG_512 -8.73615 1.83176 7.04253 -0.84463 0.26904 0.53327 2.33759 -3.56374 -0.02378 -0.18973 -1.23182 0.53273 0 0 0 0 0 0.03312 0.23809 0.64342 1.44127 0 -0.08622 0 -1.2888 -0.36717 0.87944 -0.54974
VAL_513 -7.0841 1.22794 2.82577 -0.35094 0.16137 0.08395 2.30986 -2.46045 -0 -0 -0.81008 -0.03665 0 0 -0.55998 0 0 0.02115 0.08018 0.14688 0.87513 0 -0.03964 0 1.9342 -0.24873 1.46106 -0.46308
GLN_514 -8.91766 1.0963 5.35897 -0.30968 0.01827 0.21935 3.20764 -3.0354 -0 -0 -3.55184 -0.35968 0 0 -0.96807 -0.75685 0 0.03486 -0.06294 0.16772 0 3.67212 -0.25568 0 -0.18838 -0.25288 1.34579 -3.53805
PHE_515 -4.15838 0.60865 2.89125 -0.63617 0.06725 0.36071 1.43411 -1.65181 -0 -0 -0.82858 0.04407 0 0 0 0 0 0.09664 0.04985 0.00058 0 2.1227 -0.38608 0 1.0402 -0.00221 1.39562 2.44841
PRO_516 -3.67621 0.70578 2.40308 -0.19162 0.00195 0.13492 0.58811 -0.99826 -0 -0 -0.50013 0.11839 0 0 0 0 0 0.17438 0.04859 0.006 0.44102 0 -1.00052 0 -2.4119 0.15204 1.02883 -2.97554
SER_517 -2.6492 0.11063 2.8698 -0.04972 0.00332 0.09838 1.32398 -1.28425 -0.0195 -0.1948 -1.09695 -0.26832 0 0 -0.58167 -0.59508 0 0.09623 0.17358 0.02846 1.09218 0 0.26142 0.60002 -0.77834 1.23335 0.61155 0.98509
TRP_518 -7.04521 0.78462 3.96595 -1.41246 0.10348 0.76582 2.00428 -2.17458 -0 -0 -2.86723 0.19926 0 0 -0.57436 0 0 0.01352 0.0439 0.213 0 2.89821 -0.04659 0 1.6906 1.14783 0.64338 0.35342
ASN_519 -6.12206 0.21358 6.12459 -0.37432 0.0468 0.68928 3.09545 -2.83441 -0.01209 -0.12917 -1.77531 -0.70409 0 0 -0.58167 0 0 0.0824 0.10275 0.05248 0 2.26634 0.21399 0 -0.93687 -0.07263 0.64738 -0.00757
GLY_520 -3.01309 0.26668 3.23623 -0.00046 0 0 1.69872 -1.66325 -0.01775 -0.08938 -1.74749 -0.32136 0 0 0 0 0 0.61346 0.15798 0 0 0 0.97663 0 0.83697 0.52566 0.64335 2.1029
LEU_521 -8.3966 1.29221 2.9348 -0.53975 0.31166 0.11413 1.81164 -2.40357 -0 -0 -0.86867 0.27347 0 0 0 0 0 0.20012 -0.04601 0.05604 0.70219 0 -0.31108 0 0.18072 0.45165 0.74937 -3.48768
GLY_522 -3.64467 0.24711 3.49011 -0.00063 0 0 2.28223 -1.92754 -0.00531 -0.0163 -2.60348 -0.24028 0 0 0 0 0 0.06277 -0.17529 0 0 0 -0.25823 0 0.83697 0.28381 0.56828 -1.10044
SER_523 -4.54652 0.14317 4.09407 -0.0272 0.00023 0.02299 2.51056 -1.99265 -0.00962 -0.10564 -3.27035 0.11009 0 0 0 0 0 0.00394 0.14755 0.03806 0.43644 0 0.13985 0.60454 -0.77834 0.36771 0.27057 -1.84052
ILE_524 -7.44647 1.23369 3.34962 -0.60687 0.48389 0.11284 2.00502 -2.09716 -0 -0 -3.14365 0.52116 0 0 0 0 0 0.00955 0.14642 0.02322 0.89044 0 -0.54858 0 0.73287 -0.1541 1.37279 -3.1153
PRO_525 -4.16936 0.65432 2.79142 -0.11373 0.01446 0.08402 0.68398 -1.16254 -0 -0 -0.82053 0.24312 0 0 0 0 0 0.00793 -0.0658 0.04433 0.09855 0 -0.83516 0 -2.4119 -0.28579 1.60663 -3.63605
SER_526 -1.1922 0.06032 1.52748 -0.02987 0.03185 0.03023 0.40475 -0.73373 -0.02318 -0.12404 -0.38071 -0.03946 0 0 0 0 0 0.03037 0.05282 0.00103 0.06059 0 0.11624 0.60014 -0.77834 0.06435 0.66414 0.34277
THR_527 -5.30744 0.50923 4.38499 -0.12537 0.04067 0.08953 2.54349 -2.10467 -0.01228 -0.06337 -1.53947 -0.97516 0 0 -0.78227 0 0 0.01358 0.29893 0.14113 0.1755 0 -0.65549 4.08034 -1.0874 -0.02795 0.7918 0.38831
ASP_528 -4.87968 0.21059 4.93508 -0.25305 0.0684 0.86169 1.76051 -2.09012 -0.00839 -0.02804 -3.27106 -3.41946 0 0 0 -1.22226 0 0.0196 -0.02255 0.26934 0 2.73117 -0.42952 0 -2.3716 -0.29112 0.80554 -6.62492
ILE_529 -7.48458 0.5431 3.28019 -0.46395 0.36854 0.10171 1.96747 -2.08807 -0.00354 -0.01339 -1.5988 0.12288 0 0 -0.78227 0 0 0.08449 0.00878 0.05733 0.52491 0 -0.70927 0 0.73287 -0.4021 0.50842 -5.24529
TYR_530 -9.10615 1.12639 2.47412 -0.63886 0.12076 0.32918 1.70743 -2.29388 -0.00871 -0.02959 -1.62245 -0.17174 0 0 -0.38939 0 0 0.13382 -0.01967 0.02166 0 2.07433 -0.14868 0.01549 1.2797 -0.38157 0.71417 -4.81363
LYS_531 -7.71748 0.67642 6.77795 -0.38689 0.05064 0.15464 3.38519 -3.10514 -0.03374 -0.17656 -4.40097 -0.03247 0 0 0 -0.7475 0 0.02342 0.0303 0.37299 1.75684 0 0.00749 0 -1.5107 -0.10753 0.96477 -4.01833
SER_532 -5.41208 0.37579 5.43037 -0.03279 1e-05 0.05803 2.73811 -2.56305 -0.01027 -0.16582 -2.76319 -0.95056 0 0 -0.71279 0 0 0.01944 -0.06685 0.02072 0.7332 0 0.08325 0.70186 -0.77834 -0.26264 0.77738 -2.78024
THR_533 -4.88044 0.63793 4.18105 -0.11955 0.05504 0.06453 2.48991 -2.424 -0.02144 -0.28648 -1.43555 -1.1278 0 0 -0.63224 0 0 0.20009 0.00544 0.02623 0.09821 0 -0.02635 2.3108 -1.0874 -0.47159 0.38813 -2.05548
LYS_534 -4.77179 0.31954 5.6784 -0.2898 0.02305 0.13646 2.44165 -2.38261 -0.01244 -0.07305 -1.84357 -0.17494 0 0 -1.28715 0 0 0.06295 -0.01922 0.19455 1.88616 0 -0.13416 0 -1.5107 -0.43488 0.3387 -1.85285
ASN_535 -6.63922 0.39878 6.26428 -0.18069 0.03387 0.27912 2.46537 -2.97726 -0.0223 -0.1359 -2.84384 -0.25173 0 0 0 0 0 0.15064 -0.04314 0.05496 0 1.89719 0.12864 0 -0.93687 0.09404 0.47975 -1.78431
TYR_536 -8.93453 0.65016 4.00534 -0.6142 0.0599 0.30402 1.49627 -2.4461 -0.05847 -0.43739 -0.44355 -0.0663 0 0 0 0 0 0.1526 0.02918 0.02151 0 1.90092 -0.39793 0.0018 1.2797 0.18261 0.4476 -2.86684
LYS_537 -4.7659 0.28612 5.46106 -0.31346 0.03689 0.14186 1.64891 -2.03476 -0.02521 -0.21389 -2.89301 -0.02249 0 0 0 -0.45469 0 0.04935 0.04024 0.04123 1.896 0 -0.02889 0 -1.5107 0.1543 0.52452 -1.98254
ASN_538 -1.87949 0.15177 1.77537 -0.35905 0.08253 0.70434 0.34219 -0.83453 -0.03628 -0.32619 -0.027 -0.79142 0 0 0 0 0 0.02079 0.00187 0.00114 0 1.83402 -0.54629 0 -0.93687 0.27262 0.39809 -0.15239
ILE_539 -5.61132 0.84881 2.12264 -0.57218 0.45418 0.14738 0.79002 -1.70859 -0.01991 -0.12395 -1.02022 -0.12955 0 0 0 0 0 0.02719 0.06343 0.02217 0.44437 0 -0.16083 0 0.73287 -0.15664 0.38659 -3.46355
GLU_540 -4.00657 0.16766 4.22836 -0.19668 0.04743 0.30559 1.85146 -1.70747 -0.02677 -0.14846 -3.19177 -0.45499 0 0 0 0 0 0.00758 0.00742 0.06766 0 2.94432 0.15064 0 -2.7348 -0.08927 0.40305 -2.37562
GLU_541 -2.34604 0.3759 3.23237 -0.2766 0.0369 0.32726 1.34127 -1.19735 -0.01005 -0.06782 -2.29053 -0.30144 0 0 0 -0.81522 0 0.01664 0.02639 0.00845 0 3.63018 0.07074 0 -2.7348 0.49559 0.87356 0.39541
PRO_542 -4.12102 0.66541 2.72571 -0.11963 0.00792 0.08716 1.21 -1.12515 -0 -0 -0.86992 0.23684 0 0 0 0 0 0.01233 -0.10896 0.01898 0.13433 0 -0.92171 0 -2.4119 0.0838 1.08438 -3.41142
GLN_543 -1.50304 0.09171 2.0424 -0.36755 0.06058 0.23565 0.74126 -0.92601 -0.0079 -0.11147 -0.54332 -0.26365 0 0 0 0 0 0.00715 -0.02371 0.00036 0 2.75577 0.1717 0 -0.18838 -0.24446 0.34759 2.2747
GLY_544 -3.17721 0.37071 3.11761 -5e-05 0 0 2.12876 -1.68316 -0.01248 -0.04407 -2.63002 -0.38677 0 0 0 0 0 0.00216 -0.18817 0 0 0 -1.44171 0 0.83697 -0.43878 0.27465 -3.27157
VAL_545 -6.84233 0.84763 2.65671 -0.26761 0.16671 0.05603 1.76031 -2.13655 -0.01082 -0.06923 -0.78555 -0.32471 0 0 0 0 0 0.01197 -0.07742 0.00371 0.22947 0 -0.7578 0 1.9342 -0.76684 0.54047 -3.83167
LYS_546 -6.72411 0.53562 5.17437 -0.6947 0.31208 0.35866 3.03254 -2.50311 -0.03424 -0.1089 -4.85915 0.15585 0 0 0 -0.81522 0 0.04064 -0.01693 0.17467 2.52612 0 0.12059 0 -1.5107 -0.25862 0.66101 -4.43351
ILE_547 -7.57734 0.88328 1.81103 -0.45407 0.35943 0.09641 1.59013 -1.85186 -0.00086 -0.00319 -1.6796 0.00794 0 0 0 0 0 0.01867 -0.02436 0.31143 0.36829 0 -0.78253 0 0.73287 -0.28304 0.80201 -5.67536
LEU_548 -8.71654 1.07158 1.92535 -0.48763 0.38138 0.13481 2.48717 -2.34316 -0.00563 -0.02108 -3.20793 -0.01044 0 0 0 0 0 0.03232 0.01322 0.15199 1.64905 0 -0.18025 0 0.18072 -0.30186 1.00697 -6.23996
ARG_549 -7.31631 0.64933 7.26776 -0.61485 0.08122 0.33331 3.07312 -3.15045 -0.00852 -0.02955 -4.50126 0.29612 0 0 0 -0.40974 0 0.04416 0.24995 0.1814 2.85047 0 0.07445 0 -1.2888 -0.05508 0.97971 -1.29355
PHE_550 -8.60123 1.19735 1.01054 -0.68624 0.15309 0.41702 1.24711 -1.62738 -0.00463 -0.01771 -1.72679 0.12556 0 0 0 0 0 0.05137 0.24949 0.17484 0 2.26427 -0.26235 0 1.0402 0.28529 0.84808 -3.86213
SER_551 -3.63963 0.32034 3.46779 -0.02344 0 0.05523 1.44993 -1.55462 -0.01011 -0.06223 -1.02202 -0.57493 0 0 0 -0.59508 0 0.12613 0.03477 0.02811 0.17906 0 -0.46261 0.61419 -0.77834 0.08024 0.7885 -1.57872
SER_552 -4.22633 0.99871 4.21626 -0.02913 0.00572 0.02764 1.83044 -1.88341 -0.00598 -0.0761 -0.17046 0.1133 0 0 -0.82656 0 0 0.09539 0.4069 0.00241 0.54351 0 0.26991 0.6515 -0.77834 1.87841 1.10634 4.15015
PRO_553 -6.17159 0.86697 3.31537 -0.11694 0.00419 0.08641 2.10006 -1.56466 -0 -0 -0.39669 0.26133 0 0 -0.74253 0 0 0.06187 -0.03241 0.06046 0.04709 0 -1.1714 0 -2.4119 2.35097 1.05225 -2.40114
ILE_554 -5.75835 0.49476 0.92684 -0.49778 0.40068 0.10882 1.21235 -1.40972 -2e-05 -8e-05 0.12979 0.44234 0 0 0 0 0 0.0262 -0.01913 0.11745 0.41624 0 -0.40807 0 0.73287 0.02049 0.53993 -2.52438
PHE_555 -11.4562 1.92852 3.72765 -0.97289 0.08065 0.45252 3.66329 -3.43196 -0 -0 -2.20761 -0.29175 0 0 -1.04367 0 0 0.00627 0.08864 0.22407 0 1.70571 -0.59041 0 1.0402 -0.29964 0.5523 -6.82431
TYR_556 -9.19961 1.11782 3.47027 -0.81179 0.08319 0.28851 2.4903 -2.86487 -0.0154 -0.21727 -1.99899 -0.33067 0 0 -0.55188 0 0 0.03095 -0.10317 0.16235 0 2.50538 0.08724 0.00016 1.2797 0.17709 0.76066 -3.64002
GLY_557 -4.27282 0.65346 3.11261 -5e-05 0 0 1.63962 -1.86593 -0 -0 -1.06288 -0.38648 0 0 -0.96807 0 0 0.04166 -0.10501 0 0 0 0.27358 0 0.83697 0.17786 0.60315 -1.32232
ASN_558 -7.72788 0.71164 7.49119 -0.36644 0.15086 0.71386 4.59951 -3.86816 -0 -0 -3.87257 -1.13382 0 0 -2.34618 0 0 0.03069 0.00086 0 0 1.84865 -0.66822 0 -0.93687 0.11265 0.49248 -4.76775
VAL_559 -6.22857 0.6995 4.22797 -0.31765 0.32273 0.07344 2.41414 -2.65384 -0 -0 -1.13029 -0.25115 0 0 0 0 0 0.05258 -0.0587 0.00743 0.11952 0 -0.29538 0 1.9342 0.07359 0.4835 -0.527
ASP_560 -3.93188 0.15678 4.63468 -0.11006 0.00792 0.33262 1.76894 -2.07477 -0 -0 -1.81893 -0.38501 0 0 0 0 0 0.01821 0.06456 0.00045 0 1.70037 0.12062 0 -2.3716 -0.2558 0.26887 -1.87403
GLY_561 -3.35325 0.24618 4.2004 -5e-05 0 0 1.88203 -2.05754 -0 -0 -1.46788 -0.42041 0 0 0 0 0 0.03099 -0.04381 0 0 0 0.29626 0 0.83697 0.32975 0.19565 0.6753
PHE_562 -9.03414 1.47404 2.51409 -0.77787 0.0226 0.24151 2.61478 -2.48633 -0 -0 -2.1762 -0.05312 0 0 0 0 0 0.03425 0.03325 0.04477 0 1.79969 -0.45405 0 1.0402 0.52802 0.31097 -4.32352
LYS_563 -6.72336 0.42437 6.61973 -0.29177 0.02408 0.12458 2.59637 -2.99618 -0.04924 -0.26844 -2.64602 -0.02851 0 0 0 0 0 0.02074 0.05305 0.01215 1.75548 0 0.02811 0 -1.5107 -0.15665 0.35404 -2.65817
LYS_564 -4.30607 0.15832 5.35945 -0.42305 0.06565 0.24248 2.6192 -2.47512 -0 -0 -2.63314 -0.16198 0 0 0 0 0 0.01058 0.05185 0.00143 2.0989 0 0.03061 0 -1.5107 -0.33784 0.21607 -0.99337
CYS_565 -7.49448 0.83136 4.90546 -0.07212 0.00901 0.07301 2.62125 -2.58957 -0 -0 -3.08201 -0.47021 0 0 0 0 0 0.01489 -0.00993 0.4107 0.66173 0 0.2401 0 3.6196 0.27047 0.24114 0.18038
ILE_566 -8.73835 1.11616 2.93031 -0.50497 0.41565 0.10134 2.87468 -2.77561 -0.01055 -0.06075 -2.44876 -0.03046 0 0 0 0 0 0.01975 -0.04872 0.00626 0.49997 0 -0.46592 0 0.73287 0.47234 0.4837 -5.43105
LYS_567 -7.06635 0.50344 8.30014 -0.30988 0.03652 0.14716 3.57067 -3.64898 -0 -0 -4.98464 0.04043 0 0 0 -0.43988 0 0.00702 -0.00763 0.29825 1.69896 0 -0.01113 0 -1.5107 -0.15218 0.46764 -3.06114
SER_568 -3.42003 0.16072 4.03762 -0.02699 0 0.06273 1.58059 -1.92619 -0 -0 -1.07268 -0.5966 0 0 0 0 0 0.03998 0.00611 0.00369 0.6533 0 0.34267 0.60971 -0.77834 -0.04645 0.1978 -0.17236
THR_569 -5.15922 0.46231 3.98474 -0.21918 0.28599 0.08085 1.69185 -2.10961 -0.02076 -0.06146 -1.56161 -0.21133 0 0 0 0 0 0.10622 0.01625 0.00494 0.1113 0 -0.01697 2.26365 -1.0874 0.19449 0.30134 -0.94361
VAL_570 -7.95136 1.45994 0.7867 -0.27988 0.21037 0.04649 2.55912 -2.15311 -0 -0 -1.09712 0.25359 0 0 0 0 0 0.02766 0.05155 0.24537 0.68292 0 0.01951 0 1.9342 0.0181 0.84734 -2.33862
GLY_571 -1.94936 0.11329 1.95374 -6e-05 0 0 0.86269 -1.094 -0.01055 -0.06075 -1.07823 -0.37306 0 0 0 0 0 0.00974 -0.17047 0 0 0 -1.52506 0 0.83697 -0.29388 0.6564 -2.12257
PHE_572 -7.61078 0.86392 0.84124 -0.97964 0.1035 0.65751 1.34699 -1.79745 -0 -0 -0.31691 -0.17109 0 0 0 0 0 0.00734 -0.00311 0.10038 0 1.54773 -0.35405 0 1.0402 -0.36754 0.22826 -4.86352
ASP_573 -6.09741 0.71546 8.31766 -0.20491 0.06861 0.6391 3.79513 -3.32336 -0.01503 -0.13355 -6.3346 -1.39926 0 0 -0.52827 -0.43988 0 0.01451 -0.02715 0.03727 0 2.33797 -0.41712 0 -2.3716 -0.18579 0.39271 -5.15951
ALA_574 -5.33259 0.32262 2.57067 -0.02337 0 0 1.94727 -2.12185 -0 -0 -1.15655 -0.39461 0 0 0 0 0 0.00968 -0.0768 0 0 0 -0.41416 0 1.8394 -0.31304 0.38101 -2.76231
ILE_575 -5.1521 0.43516 5.72846 -0.50554 0.39854 0.10371 2.45714 -2.67631 -0 -0 -2.49827 -0.08519 0 0 -0.52827 0 0 0.01214 -0.05459 0.00506 0.5736 0 -0.48825 0 0.73287 -0.21365 0.34535 -1.41015
ARG_576 -5.74855 0.28022 7.06551 -0.55203 0.04949 0.29725 2.4393 -2.95759 -0.01059 -0.0975 -2.74363 0.14184 0 0 0 -0.17809 0 0.00626 0.01585 0.27884 2.47963 0 -0.15358 0 -1.2888 -0.24083 0.44639 -0.47061
VAL_577 -8.55693 1.57629 4.17442 -0.30544 0.21968 0.06707 2.77115 -2.88272 -0 -0 -2.17101 0.02628 0 0 0 0 0 0.04289 -0.0404 0.04755 0.02318 0 -0.32192 0 1.9342 -0.21649 0.51191 -3.10028
TYR_578 -8.40714 0.68422 5.25221 -0.86663 0.03873 0.29293 2.74719 -3.07358 -0.00444 -0.03605 -2.43759 -0.29994 0 0 0 0 0 0.03294 -0.00947 3e-05 0 2.00098 -0.38195 0.00245 1.2797 0.07326 0.41271 -2.69947
ASN_579 -5.50111 0.20122 5.51288 -0.18458 0.05398 0.27747 2.44393 -2.84943 -0 -0 -2.52888 -0.29684 0 0 0 0 0 0.00395 0.17507 0.00221 0 1.42675 0.38264 0 -0.93687 0.0587 0.35929 -1.39962
LYS_580 -5.0325 0.23456 6.77242 -0.30217 0.02622 0.13193 3.28246 -2.95843 -0 -0 -3.99132 -0.05043 0 0 0 0 0 0.00765 0.10221 0.06228 1.75444 0 -0.01307 0 -1.5107 -0.18087 0.32762 -1.33771
ARG_581 -7.58884 0.46724 7.20804 -0.61794 0.11324 0.34143 3.25896 -3.37971 -0.00975 -0.0376 -2.50526 0.21824 0 0 0 0 0 0.01803 -0.02257 0.03599 2.51486 0 -0.08444 0 -1.2888 -0.41441 0.29696 -1.47635
LEU_582 -6.96772 0.60922 5.35794 -0.49004 0.17805 0.11449 2.72481 -2.97714 -0 -0 -2.24959 0.22478 0 0 0 0 0 0.0139 0.06379 0.00754 0.34721 0 -0.2759 0 0.18072 -0.35921 0.39743 -3.09973
LYS_583 -5.90448 0.33867 8.56529 -0.48092 0.07522 0.2842 3.49269 -3.66172 -0 -0 -5.14041 0.1419 0 0 0 -0.31882 0 0.02677 0.04005 0.01246 2.46761 0 0.0573 0 -1.5107 -0.25069 0.38183 -1.38376
ALA_584 -4.18685 0.40028 4.50466 -0.0218 0 0 2.64869 -2.42079 -0 -0 -1.64605 -0.35969 0 0 0 0 0 0.12468 -0.00346 0 0 0 -0.28923 0 1.8394 -0.34671 0.30756 0.55069
LEU_585 -5.33461 0.61366 4.98827 -0.47127 0.18647 0.1064 2.80089 -2.61628 -0 -0 -2.165 0.21621 0 0 0 0 0 0.10529 0.07244 0.00742 0.33857 0 -0.277 0 0.18072 -0.41541 0.35912 -1.3041
ARG_586 -6.63998 0.42977 8.62696 -0.67288 0.07678 0.42862 3.8011 -3.72791 -1e-05 -7e-05 -4.28178 0.21322 0 0 0 -1.40459 0 0.12365 0.21347 0.11133 1.44889 0 -0.13087 0 -1.2888 -0.38503 0.69453 -2.36358
LYS_587 -5.89866 0.774 7.04818 -0.43271 0.08589 0.26933 3.79374 -3.13058 -0 -0 -4.74937 -0.25026 0 0 0 0 0 0.52914 -0.0345 0.01267 2.14787 0 -0.0834 0 -1.5107 -0.42093 0.75735 -1.09294
ILE_588 -5.76396 0.5647 5.06654 -0.50376 0.44986 0.10329 2.98274 -2.69458 -0 -0 -1.80918 -0.08792 0 0 0 0 0 1.14958 0.03117 0.00253 0.66603 0 -0.32005 0 0.73287 -0.21144 0.57173 0.93014
GLN_589 -5.23539 0.57343 5.13919 -0.63268 0.08144 0.65377 2.74195 -2.56478 -0 -0 -1.97079 -0.36188 0 0 0 0 0 1.30668 0.08355 0.00617 0 2.89831 -0.22353 0 -0.18838 -0.19693 0.52791 2.63803
LYS_590 -6.45798 0.61584 8.97238 -0.30942 0.03111 0.14452 3.94344 -3.69467 -0.02091 -0.09582 -6.05747 -0.024 0 0 0 -0.4369 0 0.0255 -0.01402 0.09835 1.75078 0 -0.03064 0 -1.5107 -0.42156 0.46717 -3.025
LEU_591 -6.14792 0.42295 5.91893 -0.47961 0.22667 0.11344 2.76432 -2.8729 -3e-05 -0.00012 -2.32783 0.22904 0 0 -0.74796 0 0 0.02325 0.01267 0.00838 0.31551 0 -0.28173 0 0.18072 -0.41069 0.59039 -2.46251
ILE_592 -8.30545 1.19073 5.73087 -0.45662 0.28017 0.07147 3.34249 -3.24975 -0 -0 -3.54162 0.37546 0 0 0 0 0 0.01606 0.12586 0.02858 1.22232 0 -0.08957 0 0.73287 -0.21451 0.98493 -1.75571
LYS_593 -4.79829 0.78217 6.55067 -0.31827 0.03048 0.14937 3.28751 -2.78492 -0.03599 -0.15737 -4.77482 -0.0045 0 0 0 -0.78137 0 0.03172 -0.07947 0.06821 1.80116 0 -0.05116 0 -1.5107 -0.36684 1.0261 -1.93633
SER_594 -2.46316 0.15763 3.38309 -0.0437 0.00097 0.06479 1.77582 -1.57233 -0 -0 -1.86929 -0.42386 0 0 -0.74796 0 0 0.00986 -0.05872 0.44753 0.1644 0 -0.39224 1.93318 -0.77834 -0.49559 0.6123 -0.29564
GLY_595 -2.10947 0.27472 2.9887 -7e-05 0 0 1.38845 -1.45604 -0.03855 -0.15511 -0.7435 -0.26329 0 0 -0.44661 0 0 0.02099 0.07294 0 0 0 -1.53371 0 0.83697 1.01757 0.69577 0.54976
GLN_596 -4.20652 0.34785 3.82372 -0.25992 0.03109 0.21287 1.25239 -1.84773 -3e-05 -0.00012 -0.17906 -0.62921 0 0 0 0 0 0.00672 0.08177 0.04238 0 3.05459 -0.19134 0 -0.18838 1.15698 0.71121 3.21923
LEU_597 -4.71731 0.41178 3.09079 -0.47301 0.24539 0.07937 1.27012 -1.70262 -0.03855 -0.15511 -0.56738 0.37054 0 0 -0.40687 0 0 0.00809 -0.00309 0.0111 0.33286 0 -0.23203 0 0.18072 -0.23037 0.32637 -2.19923
ARG_598 -3.72556 0.43186 4.79099 -1.02705 0.47178 0.79307 2.02368 -2.14836 -0 -0 -2.35272 -0.13402 0 0 -0.85349 0 0 0.00632 -0.04847 0.03114 3.01907 0 -0.21219 0 -1.2888 0.01677 0.41121 0.20524
ALA_599 -2.8157 0.3249 2.73275 -0.02564 0.00078 0 1.55731 -1.49064 -0.01073 -0.10484 -0.62236 -0.40528 0 0 0 0 0 0.03838 -0.12364 0 0 0 -0.14379 0 1.8394 0.07447 0.40812 1.23348
THR_600 -1.95962 0.40544 2.35623 -0.12107 0.07532 0.06186 0.76408 -1.19085 -0 -0 0.41518 -1.13734 0 0 0 0 0 0.06123 0.03672 0.00027 0.08204 0 0.07399 2.26282 -1.0874 -0.19077 0.18 1.08814
LYS_601 -3.06032 0.40275 3.45556 -0.45003 0.0878 0.25266 1.38882 -1.50172 -0 -0 -0.86001 0.12558 0 0 0 0 0 0.01051 -0.01818 0.07671 1.52252 0 -0.04963 0 -1.5107 -0.3116 0.21798 -0.22129
ASN_602 -2.89378 0.20162 3.31658 -0.17605 0.01891 0.24702 1.47823 -1.59496 -0.01073 -0.10484 -0.59457 -0.27454 0 0 0 0 0 0.00634 -0.06273 0.00631 0 2.03566 0.20259 0 -0.93687 -0.41406 0.16185 0.61196
GLY_603 -1.11605 0.03001 1.49756 -0.00026 0 0 0.32732 -0.71743 -0 -0 0.62109 -0.16388 0 0 0 0 0 0.00126 -0.12529 0 0 0 -1.1026 0 0.83697 -0.09183 0.09852 0.09539
ILE_604 -1.51608 0.07244 0.8068 -0.50799 0.40426 0.10523 0.11922 -0.53569 -9e-05 -0.00023 0.5323 -0.04942 0 0 0 0 0 0.00583 -0.05965 0.00865 0.62741 0 -0.45523 0 0.73287 0.05438 0.21372 0.55872
ILE_605 -1.86757 0.11278 0.9484 -0.618 0.41309 0.1178 0 -0.69164 -0 -0 0.229 0.37834 0 0 0 0 0 0.00156 -0.06103 0.00178 0.88039 0 -0.61659 0 0.73287 -0.29328 0.32841 -0.00368
SER_606 -1.98929 0.14119 1.97667 -0.0271 0 0.04583 0.95069 -1.05463 -9e-05 -0.00023 0.22276 -1.12127 0 0 -0.90548 0 0 0.00693 -0.01675 0.02716 0.98122 0 -0.40871 0.61339 -0.77834 -0.32407 0.20966 -1.45048
ASP_607 -1.03605 0.04266 1.36498 -0.12138 0.01789 0.37612 0.31946 -0.66576 -0 -0 -0.15121 -0.24199 0 0 0 0 0 0.00349 -0.06628 0.01229 0 2.38372 -0.35179 0 -2.3716 -0.45828 0.09021 -0.85353
ALA_608 -2.30033 0.16224 1.89305 -0.02439 0 0 1.23809 -1.21436 -0 -0 -0.41237 -0.20645 0 0 -0.90548 0 0 0.00359 -0.04167 0 0 0 -0.14124 0 1.8394 -0.89098 0.08073 -0.92015
VAL_609 -4.63929 0.41294 3.67446 -0.28636 0.17517 0.06245 2.23542 -2.18781 -0.00083 -0.00926 -1.94283 -0.0656 0 0 0 0 0 0.00167 -0.07448 0.00329 0.04441 0 -0.39007 0 1.9342 -0.70553 0.18904 -1.569
SER_610 -2.97907 0.12065 3.13538 -0.02752 0 0.04167 1.7122 -1.68009 -0 -0 -0.0881 -1.02786 0 0 0 0 0 0.0128 -0.0927 0.00683 0.21262 0 0.00512 0.60178 -0.77834 -0.55712 0.36768 -1.01406
THR_611 -3.08395 0.29005 3.13781 -0.13359 0.08544 0.07645 1.25955 -1.7015 -0.00117 -0.00276 -0.46352 -1.01836 0 0 0 0 0 0.03443 0.14916 0.01899 0.03595 0 -0.18282 2.25903 -1.0874 -0.57807 0.37902 -0.52726
ASN_612 -3.70402 0.34032 3.73947 -0.15845 0.01175 0.23789 1.34899 -1.93791 -0.00083 -0.00926 -0.20148 -0.27265 0 0 0 0 0 0.00635 0.02942 0.01536 0 1.9529 0.12757 0 -0.93687 0.05841 0.4337 1.08067
ASN_613 -3.49796 0.08374 3.39955 -0.17015 0.01104 0.24646 1.39831 -1.83919 -0 -0 -0.46476 -0.32462 0 0 0 0 0 0.00055 0.07852 0.03506 0 1.41527 0.39524 0 -0.93687 0.3553 0.36416 0.54967
ALA_614 -3.18435 0.49718 1.95576 -0.02196 0 0 1.25625 -1.47433 -0 -0 -0.06028 -0.44086 0 0 0 0 0 0.00086 0.00027 0 0 0 -0.56016 0 1.8394 0.02484 0.53125 0.36385
PHE_615 -3.16636 0.84747 1.51025 -0.60897 0.08491 0.30931 1.02701 -0.98341 -0 -0 -1.49681 0.32626 0 0 -0.27481 0 0 0.03141 0.02764 0.01706 0 2.05733 -0.12055 0 1.0402 0.18879 0.57087 1.3876
GLU_616 -3.45556 0.85066 5.6988 -0.24078 0.06787 0.41026 3.05756 -2.27086 -0 -0 -4.73352 -0.57264 0 0 0 -0.78137 0 0.04654 0.1924 0.00272 0 3.47132 0.23143 0 -2.7348 0.86526 0.97939 1.08468
PRO_617 -5.4415 1.08122 4.05575 -0.08879 0.00034 0.05471 1.69868 -1.83809 -0.01197 -0.07254 -1.26274 0.76758 0 0 0 0 0 0.06051 -0.10753 0.00269 0.64751 0 -0.39434 0 -2.4119 0.4881 1.09563 -1.67669
ASP_618 -5.70126 0.65693 7.6092 -0.11244 0.01128 0.34892 2.93558 -3.1543 -0.00933 -0.047 -5.48563 -0.5748 0 0 -0.30958 -0.45855 0 0.05263 -0.03375 0.12417 0 1.73454 0.15707 0 -2.3716 -0.105 0.50115 -4.23178
GLU_619 -4.95074 0.35246 6.97467 -0.21371 0.03029 0.30218 2.3837 -2.87696 -0.0569 -0.25319 -2.32207 -0.59082 0 0 0 0 0 0.03536 0.04832 0.07575 0 3.02357 -0.2174 0 -2.7348 -0.01958 0.41319 -0.59669
ASP_620 -4.69875 0.31945 5.49863 -0.1046 0.00331 0.31073 2.29521 -2.55998 -0 -0 -1.83265 -0.44158 0 0 0 0 0 0.00568 -0.02665 0.03595 0 1.70245 0.21495 0 -2.3716 -0.22452 0.39369 -1.48027
ILE_621 -6.37436 0.41776 5.5288 -0.48351 0.2816 0.09518 2.9013 -2.97199 -0.01059 -0.06169 -2.88763 0.09109 0 0 0 0 0 0.02187 -0.04895 0.08013 0.48683 0 -0.49588 0 0.73287 -0.04982 0.45621 -2.29079
GLU_622 -5.83848 0.1828 8.37478 -0.31525 0.08779 0.3439 3.57079 -3.47541 -0.01197 -0.07254 -4.53832 -0.53571 0 0 0 -1.40459 0 0.03607 -0.02148 0.04424 0 2.99933 -0.04619 0 -2.7348 0.09671 0.42281 -2.83553
ASP_623 -5.06622 0.56088 7.89709 -0.11194 0.01072 0.34342 3.57294 -3.39757 -0.01533 -0.15786 -5.60871 -0.23017 0 0 0 -0.4369 0 0.02691 -0.03842 0.02682 0 1.8712 0.13914 0 -2.3716 -0.02315 0.44903 -2.55973
LEU_624 -4.5891 0.28489 4.87255 -0.48418 0.21874 0.11872 2.11585 -2.37841 -0 -0 -1.26359 0.19419 0 0 0 0 0 0.06479 -0.00187 0.10992 0.3263 0 -0.28274 0 0.18072 -0.19923 0.44436 -0.26808
GLU_625 -5.46092 0.67887 5.50625 -0.43095 0.0552 0.85299 2.44086 -2.54909 -0 -0 -2.30399 -0.4158 0 0 0 0 0 0.00532 0.0246 0.002 0 3.26881 -0.26447 0 -2.7348 -0.32078 0.44496 -1.20094
GLU_626 -4.68615 0.34879 6.5111 -0.36163 0.16008 0.44571 3.42961 -2.8582 -0.02592 -0.21955 -3.63442 -0.66829 0 0 0 -0.31882 0 0.02132 -0.06426 0.01218 0 3.34561 -0.24595 0 -2.7348 -0.43777 0.49532 -1.48604
LEU_627 -3.45939 0.34939 3.60967 -0.49472 0.21723 0.13603 1.46353 -1.75407 -0.00028 -0.00112 -1.13903 0.21002 0 0 0 0 0 0.00662 -0.11282 0.05494 0.30277 0 -0.12989 0 0.18072 -0.39561 0.48641 -0.46961
ASP_628 -2.54333 0.29592 3.29629 -0.11784 0.03072 0.37137 1.33557 -1.44985 -0.00028 -0.00112 -1.31775 -0.15436 0 0 0 0 0 0.00866 -0.03453 0.03194 0 2.37446 -0.30905 0 -2.3716 -0.44662 0.33911 -0.6623
ILE_629 -5.4984 0.92815 2.67114 -0.47888 0.35569 0.11396 1.79696 -1.7664 -0 -0 -1.00368 -0.13147 0 0 0 0 0 0.01104 0.0422 0.11312 0.31671 0 -0.72927 0 0.73287 -0.44812 0.91972 -2.05464
PRO_630 -3.14571 0.56954 2.65006 -0.20024 0.00334 0.14317 0.88997 -1.05636 -0 -0 -0.73233 0.03419 0 0 0 0 0 0.0246 0.03553 0.02449 0.46873 0 -0.96591 0 -2.4119 -0.33912 1.09254 -2.91541
THR_631 -3.75954 0.47458 2.58984 -0.16397 0.07023 0.05727 1.16806 -1.35901 -0.00211 -0.01499 -0.32538 -0.12636 0 0 0 0 0 0.11 -0.07034 0.00715 0.04701 0 0.04075 2.38623 -1.0874 -0.40952 0.42141 0.05388
LYS_632 -6.87778 0.8088 4.94478 -0.51765 0.11 0.33751 1.06995 -1.93127 -0.04026 -0.16129 0.42791 -0.15037 0 0 0 0 0 0.08291 -0.06194 0.1094 1.85609 0 0.08949 0 -1.5107 -0.22867 0.45623 -1.18688
GLU_633 -3.91769 0.27726 4.96656 -0.18642 0.02256 0.24707 1.76219 -2.02811 -0.03688 -0.24053 -2.54854 -0.61239 0 0 0 -0.17809 0 0.05807 0.00216 0.06241 0 3.19806 0.00713 0 -2.7348 -0.03605 0.44934 -1.46668
ILE_634 -3.89092 0.46102 1.28969 -0.50066 0.45232 0.11359 0.19429 -0.91052 -0 -0 0.49968 0.05081 0 0 0 0 0 0.0228 0.03327 0.01658 0.39566 0 -0.4444 0 0.73287 -0.2089 0.59162 -1.1012
GLU_635 -3.76282 0.32093 4.00536 -0.19119 0.03459 0.28416 0.53608 -1.64068 -0.01243 -0.0532 -1.87092 -0.52468 0 0 0 0 0 0.05515 -0.03546 0.01201 0 3.09307 0.01116 0 -2.7348 0.28609 1.13514 -1.05242
ILE_636 -4.8397 0.74741 2.02149 -0.62416 0.43196 0.12545 0.48743 -1.33811 -0.01364 -0.11075 -0.3841 0.21634 0 0 0 0 0 0.00674 -0.03035 0.01806 0.99677 0 -0.77225 0 0.73287 0.24205 0.93219 -1.1543
GLN_637 -3.80665 0.65063 2.27378 -0.23763 0.02695 0.17946 0.80254 -1.34316 -0.01829 -0.06636 -0.65959 -0.62092 0 0 0 0 0 0.00785 0.06649 0.01426 0 2.99003 -0.09784 0 -0.18838 -0.35125 0.29414 -0.08394
VAL_638 -4.40231 0.51509 0.95437 -0.27017 0.17041 0.05478 0.4897 -1.16516 -0 -0 -0.27033 -0.20964 0 0 0 0 0 0.00563 -0.0566 0.04397 0.30765 0 -0.77424 0 1.9342 -0.30144 0.11643 -2.85767
ASP_639 -3.66304 0.52028 4.96495 -0.10544 0.00562 0.30752 2.19811 -2.2636 -0.00816 -0.02864 -2.55136 -1.0923 0 0 -0.8259 0 0 0.02186 -0.00663 0.03083 0 2.33597 -0.36409 0 -2.3716 -0.36367 0.20795 -3.05136
TRP_640 -3.17551 0.4546 2.94915 -1.3721 0.1833 0.4822 0.88372 -1.49253 -0.02065 -0.26119 -1.43621 -0.60376 0 0 -0.8259 0 0 0.00545 0.25729 0.01944 0 1.66301 0.1389 0 1.6906 -0.32637 0.33462 -0.45195
ASN_641 -4.98463 0.80177 5.17632 -0.22784 0.04979 0.4103 1.59324 -2.50833 -0.00595 -0.1 -1.56529 -0.70714 0 0 0 0 0 0.00563 0.2994 0.01933 0 2.73035 -0.09301 0 -0.93687 -0.17791 0.83519 0.61434
SER_642 -1.81654 0.13339 1.60315 -0.03217 0.02059 0.03052 0.07977 -0.87809 -0.01489 -0.16168 0.10302 -0.36758 0 0 0 0 0 0.00749 0.01748 0.01104 0.37072 0 0.39187 0.60494 -0.77834 0.89802 1.05055 1.27326
GLU_643 -3.66894 0.30326 4.2336 -0.19387 0.02738 0.28057 2.04514 -1.88107 -0 -0 -2.04824 -0.60643 0 0 0 0 0 0.00859 0.0205 0.00859 0 3.10116 -0.03159 0 -2.7348 0.88775 0.51528 0.26689
LEU_644 -3.75427 0.8818 0.95106 -0.48537 0.21608 0.09773 0.49183 -1.01473 -0 -0 -0.6496 0.22231 0 0 0 0 0 0.00464 0.85185 0.04563 0.55322 0 -0.37431 0 0.18072 -0.14745 0.939 -0.98987
PRO_645 -2.65156 0.57791 2.21616 -0.14816 0.00039 0.10718 0.73855 -0.8876 -0 -0 -0.78481 0.16627 0 0 0 0 0 0.00336 -0.0423 0.01038 0.26585 0 -1.11141 0 -2.4119 -0.49995 1.23128 -3.22036
VAL_646 -3.75923 0.49882 1.92751 -0.27129 0.15999 0.05227 0.54984 -1.21389 -0 -0 -0.67259 0.25902 0 0 0 0 0 0.00183 -0.08465 0.00106 0.08082 0 -0.34502 0 1.9342 -0.62841 0.60224 -0.90748
LYS_647 -5.1321 0.57242 4.71133 -0.35561 0.03918 0.15901 1.9868 -2.15106 -0 -0 -2.9702 0.18769 0 0 0 -0.44211 0 0.01194 -0.01833 0.01409 1.73367 0 0.00615 0 -1.5107 -0.57376 0.30637 -3.42523
VAL_648 -5.34969 0.63978 0.56353 -0.26837 0.12461 0.05624 1.1663 -1.44809 -0.00014 -0.00083 0.72956 -0.39154 0 0 0 0 0 0.00386 -0.08158 0.03593 0.23149 0 -0.74056 0 1.9342 -0.50679 0.28018 -3.02191
ASN_649 -3.30512 0.58871 1.84876 -0.19946 0.06616 0.33416 0.67471 -1.166 -0.00014 -0.00083 -0.14433 -0.45103 0 0 0 0 0 0.02803 -0.0567 9e-05 0 2.03678 -0.52825 0 -0.93687 -0.59009 0.29914 -1.5023
VAL_650 -4.28588 0.90253 0.85338 -0.28887 0.16828 0.06589 0.99039 -1.22628 -0 -0 -0.10438 -0.39841 0 0 0 0 0 0.10435 -0.03639 0.0356 0.1573 0 -0.35891 0 1.9342 -0.46213 0.86241 -1.08694
PRO_651 -4.55906 1.90071 2.35075 -0.22065 0.01986 0.16089 1.0115 -1.11693 -0 -0 -0.62933 0.02156 0 0 0 0 0 3.57218 0.12778 0.00571 0.31645 0 -0.78083 0 -2.4119 -0.06921 1.31837 1.01785
LYS_652 -6.9459 1.23131 6.48833 -0.54381 0.68108 0.39038 3.69428 -2.78287 -0 -0 -4.13298 -0.53533 0 0 -0.33615 0 0 1.19354 2.59366 1.13541 3.11491 0 0.44007 0 -1.5107 2.05134 2.23168 8.45825
VAL_653 -5.63801 1.57086 1.75588 -0.33368 0.3951 0.07548 1.06212 -1.62748 -0 -0 -0.35187 0.15309 0 0 0 0 0 0.07652 -0.02303 0.00354 0.22147 0 0.27301 0 1.9342 7.79015 3.31587 10.6532
PRO_654 -2.73186 0.84636 1.57588 -0.08089 0 0.04814 0.53878 -0.74235 -0.02411 -0.09276 -0.64988 0.58513 0 0 0 0 0 0.13484 0.06277 0.02695 0.50895 0 -0.44379 0 -2.4119 5.544 2.03047 4.72475
ILE_655 -7.77734 1.32434 2.59839 -0.49607 0.50384 0.10448 2.19032 -2.20267 -2e-05 -0.00042 -1.22053 -0.00843 0 0 0 0 0 0.03114 0.136 0.03731 0.376 0 -0.7792 0 0.73287 -0.41102 1.14472 -3.71631
HIS_D_656 -4.45751 0.21374 3.12697 -0.58352 0.00243 0.59841 1.82544 -1.82442 -0.04365 -0.21672 -1.95226 -0.27549 0 0 0 0 0 0.02531 -0.03385 0.02405 0 1.85163 -0.12627 0 -0.45461 0.06628 1.03222 -1.20182
SER_657 -6.71739 0.57744 4.27676 -0.02547 0 0.06112 2.75607 -2.61028 -0.01798 -0.09782 -1.91759 -0.28801 0 0 0 0 0 0.01712 -0.00553 0.00017 0.03423 0 -0.54922 0.60322 -0.77834 0.11821 0.41815 -4.14514
LEU_658 -8.41964 1.05942 1.28887 -0.52669 0.26158 0.13441 2.66022 -2.17878 -0.00079 -0.00271 -2.8428 0.03377 0 0 0 0 0 0.01581 0.13211 0.51169 0.79042 0 -0.12942 0 0.18072 -0.20221 0.46461 -6.76941
VAL_659 -7.49589 0.4261 2.12102 -0.27303 0.14945 0.057 2.65236 -2.34879 -0 -0 -2.57682 -0.26521 0 0 0 0 0 0.00844 -0.01209 0.04046 0.20637 0 -0.71659 0 1.9342 -0.23567 0.42718 -5.90151
LEU_660 -8.5908 0.72811 2.07663 -0.49566 0.1293 0.13039 2.53286 -2.27079 -0.03184 -0.21669 -3.17737 0.03386 0 0 0 0 0 0.00354 0.13215 0.19917 1.07049 0 -0.22112 0 0.18072 -0.04926 0.38783 -7.44846
ASP_661 -6.91069 0.35936 7.97262 -0.25871 0.11935 0.91513 4.2116 -3.59332 -0.00194 -0.0325 -6.68158 -0.91391 0 0 -0.66981 -0.57971 0 0.33885 -0.00339 0.10505 0 1.86649 -0.81153 0 -2.3716 0.03921 0.69003 -6.21099
CYS_662 -6.57945 0.94096 3.51521 -0.05394 0.02002 0.02227 2.22651 -2.01213 -0.03257 -0.21667 -1.40155 -0.55844 0 0 0 0 0 0.06387 -0.01224 0.00502 0.27002 0 -0.01475 0 3.6196 0.11754 0.62517 0.54446
GLY_663 -2.88951 0.36539 3.48523 -4e-05 0 0 1.87136 -1.75124 -0 -0 -1.97523 -0.41018 0 0 -1.15847 0 0 0.1366 -0.16189 0 0 0 0.4129 0 0.83697 0.32609 0.34384 -0.56818
ALA_664 -3.62575 0.42423 2.14244 -0.02751 0.00543 0 1.12864 -1.62851 -0.03727 -0.32489 -0.60706 -0.43447 0 0 0 0 0 0.02586 -0.06441 0 0 0 -0.01124 0 1.8394 -0.21478 0.34193 -1.06796
ILE_665 -7.37608 1.21904 2.11033 -0.47773 0.46895 0.09875 2.02287 -2.01157 -0.01024 -0.09667 -0.73286 0.3725 0 0 0 0 0 0.02737 -0.04637 0.14963 0.40579 0 -0.38418 0 0.73287 -0.5525 0.48399 -3.59611
SER_666 -3.89871 0.388 2.67438 -0.02829 0.00035 0.0472 1.43961 -1.40479 -0.04095 -0.33386 -0.01567 -0.93474 0 0 0 0 0 0.18182 0.1544 0.00241 0.45953 0 -0.013 0.60142 -0.77834 -0.18784 0.36799 -1.31907
PHE_667 -7.69449 0.88997 2.17521 -0.96378 0.07783 0.70013 1.35926 -1.77202 -0.01844 -0.07561 0.48975 -0.21786 0 0 0 0 0 0.13124 0.09147 0.28576 0 1.71231 -0.1443 0 1.0402 0.10358 0.31178 -1.518
LEU_668 -6.21717 1.43861 0.58377 -0.59125 0.34484 0.18741 0.94121 -1.49137 -0 -0 0.8815 0.19109 0 0 0 0 0 0.50236 -0.05234 0.52106 0.28171 0 -0.26275 0 0.18072 0.06717 1.47344 -1.01999
ASP_669 -7.11898 1.42667 10.1188 -0.21528 0.08017 0.68328 5.42317 -4.30387 -0.00148 -0.01612 -6.63047 -1.2801 0 0 -1.0827 -0.29715 0 0.16303 0.18773 0.01723 0 3.44762 -0.66326 0 -2.3716 3.84266 1.57184 2.98118
VAL_670 -6.28678 0.65459 3.98762 -0.32542 0.31699 0.07614 2.73266 -2.46118 -0 -0 -3.18891 -0.31951 0 0 -0.71899 0 0 0.16305 -0.13127 0.0192 0.72541 0 0.31793 0 1.9342 4.07326 0.60185 2.17086
VAL_671 -6.40536 0.68261 4.57754 -0.31022 0.22726 0.07148 2.64282 -2.66269 -0.00373 -0.05455 -2.26344 -0.1661 0 0 -0.53082 0 0 0.16054 -0.05362 0.00996 0.0908 0 -0.23566 0 1.9342 0.17094 0.61852 -1.4995
GLY_672 -4.76706 0.33928 4.66265 -5e-05 0 0 2.6375 -2.5726 -0 -0 -2.70828 -0.40899 0 0 0 0 0 0.06109 -0.00661 0 0 0 0.58557 0 0.83697 0.20842 0.47052 -0.6616
VAL_673 -8.31597 0.77077 4.19108 -0.31833 0.28534 0.07359 2.80383 -2.95785 -0 -0 -2.47051 -0.19856 0 0 0 0 0 0.02729 -0.02992 0.00834 0.05706 0 -0.33087 0 1.9342 0.25136 0.33792 -3.88125
ARG_674 -5.81524 0.28003 6.84747 -0.68478 0.10027 0.45334 2.85031 -3.26159 -0.02689 -0.19543 -3.50728 0.15715 0 0 0 0 0 0.01306 0.04907 0.00535 2.6377 0 -0.11452 0 -1.2888 -0.1352 0.40178 -1.23421
SER_675 -5.66413 0.63965 5.88368 -0.03095 7e-05 0.02325 2.9368 -2.88901 -0.02587 -0.11587 -2.66496 -0.05324 0 0 0 0 0 0.01344 0.10733 0.01816 0.50148 0 0.29228 1.77418 -0.77834 -0.14993 0.46827 0.2863
LEU_676 -7.70524 0.62303 3.8461 -0.47999 0.22329 0.11647 2.82118 -2.76756 -0 -0 -2.09966 0.21526 0 0 0 0 0 0.02647 0.02111 0.03287 0.33574 0 -0.27221 0 0.18072 -0.21276 0.49459 -4.60058
ARG_677 -8.00058 0.52859 7.76718 -0.56595 0.0765 0.30857 3.09205 -3.57955 -0.03995 -0.14506 -3.41377 0.47158 0 0 0 -0.36434 0 0.01611 0.02319 0.12447 2.43006 0 -0.07732 0 -1.2888 -0.34478 0.48434 -2.49744
VAL_678 -5.83897 0.43964 5.8482 -0.31118 0.19778 0.07075 2.90133 -2.95164 -0 -0 -2.3133 -0.10681 0 0 0 0 0 0.00699 -0.06508 0.00625 0.0631 0 -0.3088 0 1.9342 -0.2292 0.41552 -0.24123
ILE_679 -8.0975 0.79891 4.67537 -0.50725 0.32825 0.10222 2.70581 -2.96065 -0.02005 -0.15991 -2.23709 0.05606 0 0 0 0 0 0.00852 -0.03327 0.04418 0.54782 0 -0.40009 0 0.73287 -0.03026 0.34578 -4.10028
VAL_680 -6.578 0.38553 4.06647 -0.30363 0.16267 0.06866 2.68801 -2.64861 -0.00208 -0.03181 -2.49116 -0.15322 0 0 0 0 0 0.00843 -0.03521 0.00084 0.05211 0 -0.2789 0 1.9342 -0.02163 0.37823 -2.79911
LYS_681 -6.4465 0.32649 7.45946 -0.29942 0.03653 0.1381 3.45765 -3.31613 -0.04199 -0.18051 -3.93773 -0.0427 0 0 0 -0.53238 0 0.00637 -0.00893 0.01027 1.73778 0 -0.01976 0 -1.5107 -0.27604 0.49676 -2.94337
GLU_682 -6.57905 0.34353 6.6378 -0.21374 0.02962 0.30056 2.26944 -3.15199 -0.0215 -0.17769 -1.8647 -0.59688 0 0 0 0 0 0.01214 0.13506 0.12346 0 3.01097 -0.23302 0 -2.7348 -0.52382 0.462 -2.77259
PHE_683 -10.3994 1.35924 3.24728 -0.54541 0.01694 0.22422 3.47537 -3.15002 -0 -0 -3.50506 -0.02435 0 0 0 0 0 0.0164 0.07003 0.19647 0 2.34121 0.01933 0 1.0402 -0.30011 0.63092 -5.28676
GLN_684 -5.45809 0.41258 5.96908 -0.25603 0.05313 0.1876 2.58972 -2.88497 -0.02034 -0.14934 -2.20452 -0.46364 0 0 0 0 0 0.01108 -0.02986 0.10763 0 2.74768 -0.17512 0 -0.18838 -0.16603 0.74025 0.82242
ARG_685 -5.01684 0.45118 4.19849 -0.47071 0.06534 0.2564 1.54063 -1.97559 -0 -0 -1.90429 0.34154 0 0 0 0 0 0.00955 -0.11402 0.12702 2.14076 0 -0.08586 0 -1.2888 -0.35624 0.44143 -1.64
ILE_686 -8.87825 1.05354 3.17037 -0.60198 0.38522 0.20764 2.42234 -2.61801 -0.04742 -0.19176 -1.45167 -0.23796 0 0 0 0 0 0.01044 -0.03704 0.04179 0.4255 0 0.14715 0 0.73287 -0.13255 0.40457 -5.19518
ASP_687 -3.17718 0.16888 4.64914 -0.12566 0.04368 0.39808 2.25503 -2.08287 -0.00859 -0.04163 -2.50428 -0.76671 0 0 -0.33615 0 0 0.02159 0.02413 7e-05 0 2.52883 -0.55504 0 -2.3716 -0.16787 0.42177 -1.62639
VAL_688 -7.89319 0.58393 2.82668 -0.27398 0.12874 0.05957 1.61096 -2.47107 -0.03975 -0.18596 -1.2353 -0.33404 0 0 0 0 0 0.00738 -0.05593 0.05688 0.204 0 -0.74539 0 1.9342 -0.43656 0.52757 -5.73127
ASN_689 -4.58479 0.47044 3.71922 -0.17587 0.02631 0.25371 2.17605 -2.00166 -0 -0 -2.49138 -0.35234 0 0 0 0 0 0.02496 -0.02717 0.0108 0 1.79194 0.18897 0 -0.93687 -0.16867 0.47892 -1.59744
VAL_690 -5.90541 0.57829 0.32259 -0.27738 0.17704 0.06028 0.88393 -1.40294 -0 -0 -0.1194 -0.35727 0 0 0 0 0 0.02765 -0.06328 0.01084 0.22278 0 -0.76324 0 1.9342 -0.17642 0.25045 -4.59728
TYR_691 -9.28238 0.89059 3.35238 -0.67864 0.07978 0.37928 3.13426 -2.76471 -0.00567 -0.05431 -3.11753 -0.08755 0 0 0 0 0 0.01561 0.00186 0.07407 0 1.90021 -0.41758 0.0001 1.2797 -0.3487 0.2549 -5.39435
PHE_692 -8.74423 0.70681 1.49911 -0.55428 0.08766 0.28157 2.53019 -2.03801 -0 -0 -1.98103 -0.03581 0 0 0 0 0 0.01394 0.20887 0.00368 0 2.19052 -0.06479 0 1.0402 -0.22431 0.3661 -4.71379
ALA_693 -5.48388 0.91136 2.91005 -0.02613 0.00657 0 1.53404 -2.38928 -0 -0 -0.27267 -0.32114 0 0 0 0 0 0.08713 0.43248 0 0 0 0.27106 0 1.8394 0.09479 1.29116 0.88495
SER_694 -3.67921 0.30096 4.224 -0.03995 0.02696 0.07549 1.02589 -2.02551 -0.05359 -0.33753 -1.47947 -0.03497 0 0 0 -0.16998 0 0.03691 -0.01514 0.01739 0.34992 0 -0.21175 0.71634 -0.77834 1.02004 1.64279 0.61123
LEU_695 -5.59076 0.84309 0.32165 -0.47975 0.26653 0.07924 0.14868 -1.03781 -0.03197 -0.14605 0.27389 0.35901 0 0 0 0 0 0.01533 -0.00204 0.13873 0.4604 0 -0.08933 0 0.18072 0.58648 0.86881 -2.83515
GLN_696 -5.63824 0.2374 6.04302 -0.27676 0.04694 0.23787 2.84886 -2.71985 -0.01033 -0.08139 -3.15742 -0.24819 0 0 -0.48866 -0.65893 0 0.05109 0.10317 0.06211 0 3.08132 0.02702 0 -0.18838 -0.40243 0.51621 -0.61557
ASP_697 -3.98907 0.32911 6.58094 -0.11852 0.01211 0.37075 3.30062 -2.65889 -0 -0 -5.37183 -0.35297 0 0 0 -1.14957 0 0.12631 -0.00763 0.01983 0 1.79484 0.10047 0 -2.3716 -0.33198 0.44577 -3.27132
TYR_698 -5.64526 0.32527 4.50837 -0.9198 0.04719 0.31911 1.89437 -2.21833 -0.00749 -0.10842 -0.9811 -0.31173 0 0 0 0 0 0.06636 -0.009 0.06434 0 1.79585 -0.41341 0.01884 1.2797 -0.15913 0.36535 -0.0889
VAL_699 -8.24996 0.99134 3.45289 -0.3084 0.19037 0.06641 2.29815 -2.77797 -0 -0 -1.30519 -0.01985 0 0 0 0 0 0.0257 -0.04942 0.0032 0.04288 0 -0.29744 0 1.9342 -5e-05 0.39679 -3.60635
ILE_700 -7.48109 0.45583 4.44133 -0.67055 0.57805 0.15475 2.54463 -2.74347 -0 -0 -2.26919 0.15373 0 0 0 0 0 0.01865 -0.05262 0.00827 0.55494 0 -0.37791 0 0.73287 -0.05451 0.68659 -3.3197
GLU_701 -5.25579 0.25268 7.02451 -0.33833 0.06661 0.38782 3.14092 -3.07165 -0 -0 -4.05959 -0.61266 0 0 0 -0.60441 0 0.01155 -0.00434 0.03566 0 3.33038 -0.16581 0 -2.7348 -0.25587 0.55171 -2.30141
LYS_702 -7.23642 0.54555 6.63772 -0.49763 0.1195 0.29452 3.10856 -3.08846 -0.02876 -0.22459 -2.83077 0.13345 0 0 0 0 0 0.01473 -0.05389 0.07009 2.21119 0 -0.05996 0 -1.5107 -0.4625 0.34944 -2.50893
LEU_703 -9.99877 1.19817 3.169 -0.59836 0.18091 0.18003 2.81789 -2.95104 -0 -0 -2.43237 0.12061 0 0 0 0 0 0.04728 0.23428 0.29168 0.97803 0 -0.25165 0 0.18072 -0.35828 0.72002 -6.47185
GLU_704 -4.63414 0.3878 5.04443 -0.33905 0.06424 0.38593 1.9835 -2.40423 -0.02326 -0.10574 -2.34572 -0.56678 0 0 0 0 0 0.04044 0.02631 0.06426 0 3.55923 -0.21838 0 -2.7348 -0.3327 0.75307 -1.39558
GLN_705 -5.63898 0.3678 5.94896 -0.27363 0.05432 0.22146 2.36637 -2.72111 -0.01522 -0.15893 -1.51606 -0.50405 0 0 0 0 0 0.01176 -0.00687 0.07062 0 2.86953 -0.25546 0 -0.18838 -0.41244 0.43873 0.65842
CYS_706 -6.57205 0.74734 3.56475 -0.05773 0.00974 0.02106 1.60488 -1.98915 -0 -0 -1.98028 -0.15244 0 0 0 0 0 0.00727 -0.03915 0.00838 0.45513 0 0.16539 0 3.6196 -0.36761 0.34362 -0.61125
GLY_707 -2.38272 0.19548 3.4016 -5e-05 0 0 1.24144 -1.63293 -0 -0 -1.09414 -0.36779 0 0 0 0 0 0.01817 -0.13811 0 0 0 -1.44418 0 0.83697 -0.54899 0.38341 -1.53182
PHE_708 -9.67962 1.55171 1.41043 -0.84775 0.04178 0.31659 2.05925 -2.04187 -0.00974 -0.07268 -1.5432 0.01794 0 0 0 0 0 0.02414 0.19775 0.31444 0 1.99784 -0.26037 0 1.0402 -0.43801 0.4662 -5.45496
PHE_709 -7.3005 0.56076 0.64769 -0.65039 0.04533 0.34119 0.46056 -1.34466 -0 -0 -0.34244 0.03854 0 0 0 0 0 0.05019 -0.01929 0.00019 0 2.20036 0.06463 0 1.0402 0.20961 0.81975 -3.17829
ASP_710 -4.42186 0.34521 7.12282 -0.11116 0.005 0.32431 3.84886 -2.93739 -0 -0 -5.64668 -1.1589 0 0 -0.81206 -0.89672 0 0.04813 -0.01483 0.00335 0 2.28273 -0.3044 0 -2.3716 0.16418 1.14574 -3.38525
ASP_711 -1.60936 0.14175 2.44687 -0.10992 0.01043 0.33769 1.03661 -1.07918 -0 -0 -1.12863 -0.375 0 0 -0.81206 0 0 0.13711 -0.07423 0.01583 0 1.7105 0.04878 0 -2.3716 -0.31117 0.66199 -1.32358
ASN_712 -2.03438 0.23251 2.24695 -0.19475 0.04168 0.31492 0.31826 -1.04705 -0 -0 -0.44919 -0.4329 0 0 0 0 0 0.07213 -0.02373 0.01111 0 1.95702 -0.45627 0 -0.93687 -0.61783 0.32303 -0.67535
ILE_713 -6.3378 0.50996 2.72129 -0.47684 0.40644 0.11984 1.99285 -1.97988 -0 -0 -0.78104 -0.35525 0 0 0 0 0 0.10651 -0.02381 0.04884 0.24053 0 -0.34771 0 0.73287 -0.27783 0.52026 -3.18077
ARG_714 -4.29807 0.35946 4.82637 -0.60483 0.07737 0.32304 2.01734 -2.07897 -0.00655 -0.02597 -2.83178 0.48329 0 0 0 -0.35601 0 0.04461 -0.0047 0.07881 2.87406 0 -0.11385 0 -1.2888 0.01274 0.53895 0.0265
LYS_715 -6.23487 0.62819 5.51477 -0.30435 0.02478 0.13712 2.6605 -2.35312 -0.02326 -0.10574 -1.85465 -0.01972 0 0 0 -0.9947 0 0.0362 -0.07708 0.20194 1.76763 0 -0.03126 0 -1.5107 -0.27039 0.56464 -2.2441
ASP_716 -4.26936 0.46183 5.45182 -0.11871 0.02268 0.36883 2.05532 -2.26753 -0.01968 -0.13912 -2.42871 -0.4111 0 0 0 -0.35601 0 0.02471 -0.02035 0.033 0 1.87744 -0.02031 0 -2.3716 -0.15115 0.46759 -1.81042
THR_717 -6.06986 0.74969 3.99248 -0.21511 0.27333 0.07979 3.05157 -2.47585 -0 -0 -3.27011 -0.24232 0 0 0 0 0 0.0219 -0.00723 0.0001 1.1099 0 0.19569 2.31511 -1.0874 -0.07502 0.35605 -1.29727
PHE_718 -10.2139 1.97834 2.01212 -0.65628 0.1799 0.36189 2.6053 -2.5339 -0 -0 -1.36824 0.20169 0 0 0 0 0 0.0044 -0.01715 0.02347 0 2.14387 -0.27765 0 1.0402 -0.21468 0.58341 -4.14724
PHE_719 -10.4086 0.9876 3.72999 -0.62462 0.09442 0.29785 2.18598 -3.20371 -0.03197 -0.14605 -1.405 0.17487 0 0 0 0 0 0.01723 -0.00445 0.1599 0 2.02117 -0.32911 0 1.0402 -0.27931 0.72241 -5.00118
LEU_720 -5.62815 0.52459 2.2234 -0.46997 0.12198 0.1108 1.44684 -1.72555 -0 -0 -0.47104 0.18722 0 0 0 0 0 0.01637 -0.03179 0.06904 0.36748 0 -0.28544 0 0.18072 -0.25916 0.65807 -2.9646
THR_721 -5.65601 0.3906 6.35502 -0.11077 0.03762 0.08202 2.92849 -3.03506 -0.01768 -0.13899 -2.63041 -0.81513 0 0 -0.77572 -0.22258 0 0.05667 0.01619 0.04666 0.11208 0 -0.36257 4.23002 -1.0874 -0.36451 0.54683 -0.41463
VAL_722 -6.76027 0.85332 1.37207 -0.31302 0.28596 0.07333 1.64805 -1.9994 -0 -0 -0.5665 -0.25737 0 0 0 0 0 0.04347 -0.06684 0.03379 0.16299 0 -0.25637 0 1.9342 -0.34305 0.45261 -3.70304
HIS_D_723 -8.16859 0.66225 6.55379 -0.68905 0.0117 0.71067 2.59913 -3.37841 -0.0126 -0.06493 -1.90512 -0.32605 0 0 0 0 0 0.01661 0.00516 0.0692 0 1.58996 -0.1364 0 -0.45461 -0.04714 0.30394 -2.6605
ASP_724 -8.21848 0.5493 9.54417 -0.12592 0.05347 0.39888 4.46644 -4.36322 -0 -0 -5.93914 -0.2881 0 0 -0.77572 -1.43424 0 0.00825 0.10496 0.00299 0 1.95355 0.20177 0 -2.3716 -0.10041 0.46828 -5.86478
ALA_725 -6.34123 0.3178 3.33085 -0.02025 0 0 2.45833 -2.69387 -0.00323 -0.0402 -2.054 -0.37772 0 0 0 0 0 0.02855 0.03215 0 0 0 -0.26488 0 1.8394 -0.35618 0.50208 -3.64242
ILE_726 -8.26544 0.70867 4.70306 -0.68673 0.61493 0.16607 2.87594 -2.9067 -0 -0 -2.46172 0.21436 0 0 0 0 0 0.01473 -0.04988 0.01384 0.63067 0 -0.43421 0 0.73287 -0.22378 0.60395 -3.74935
LEU_727 -8.61041 0.59948 4.9986 -0.50169 0.23859 0.12136 2.93098 -3.19716 -0.01369 -0.14037 -2.66765 0.21533 0 0 0 0 0 0.00843 0.17143 0.00632 0.32258 0 -0.27214 0 0.18072 -0.18372 0.69502 -5.09798
TYR_728 -7.51242 0.62872 5.0976 -1.03865 0.08449 0.37639 2.76592 -2.92413 -0.00567 -0.05431 -2.75334 -0.32726 0 0 0 0 0 0.00497 -0.00197 0.53312 0 1.77502 -0.44105 0.0121 1.2797 -0.09767 0.34791 -2.25053
LEU_729 -8.2955 0.86566 4.15851 -0.50098 0.33258 0.12562 2.98062 -2.88963 -0.00156 -0.02614 -1.99054 0.23037 0 0 0 0 0 0.01217 0.02634 0.15169 0.30823 0 -0.2852 0 0.18072 -0.10347 0.39155 -4.32896
GLN_730 -6.03697 0.39588 5.96718 -0.27126 0.061 0.21267 2.8155 -2.98288 -0.01369 -0.14037 -2.75872 -0.50291 0 0 0 0 0 0.01179 0.0016 0.07532 0 2.70772 -0.06016 0 -0.18838 -0.27929 0.39532 -0.59066
ASN_731 -4.91752 0.17706 5.93606 -0.18354 0.0493 0.27384 2.60064 -2.81503 -0.03032 -0.16092 -2.2781 -0.29015 0 0 0 0 0 0.01285 0.03306 0.0062 0 1.43345 0.29823 0 -0.93687 -0.06766 0.27007 -0.58934
GLN_732 -5.56468 0.51287 6.10731 -0.71831 0.06049 0.7114 3.29771 -2.87068 -0.00423 -0.02103 -3.67164 -0.75704 0 0 0 -0.87491 0 0.08299 0.03487 0.02912 0 3.0671 -0.05068 0 -0.18838 -0.05768 0.47027 -0.40513
VAL_733 -5.4513 0.46774 5.17398 -0.30829 0.18867 0.07006 2.61284 -2.68387 -0 -0 -2.01436 -0.13404 0 0 0 0 0 0.11988 -0.06687 0.00473 0.08821 0 -0.32016 0 1.9342 -0.1479 0.48655 0.02009
LYS_734 -3.62806 0.19153 4.31374 -0.2977 0.0225 0.1293 1.57062 -1.92386 -0.0271 -0.14272 -1.5168 -0.00147 0 0 0 0 0 0.2232 0.06592 0.02645 1.6625 0 -0.04896 0 -1.5107 -0.22181 0.3419 -0.77153
SER_735 -2.70322 0.20885 3.76202 -0.02425 0.00018 0.0232 1.60923 -1.7989 -0.00323 -0.0182 -1.78763 0.0072 0 0 0 0 0 1.87302 -0.03888 0.02204 0.50805 0 0.07618 0.60019 -0.77834 -0.10065 0.63805 2.0749
GLN_736 -4.79817 0.75611 5.35331 -0.84925 0.11294 0.88561 3.06705 -2.4168 -0 -0 -2.96005 -0.82042 0 0 0 -0.87491 0 1.52472 0.01243 0.01863 0 2.85173 -0.25419 0 -0.18838 -0.12351 0.73066 2.02754
GLU_737 -4.08 0.61365 3.69694 -0.42877 0.05392 0.82015 1.32312 -1.92597 -0.00423 -0.02103 -0.80371 -0.44952 0 0 0 0 0 0.14028 0.03417 0.09966 0 3.69134 -0.18237 0 -2.7348 -0.17188 0.43378 0.10474
GLY_738 -1.94725 0.49295 2.67115 -5e-05 0 0 1.32573 -1.31985 -0 -0 -1.92424 -0.4298 0 0 0 0 0 0.065 -0.10371 0 0 0 0.43181 0 0.83697 0.06813 0.25054 0.41738
GLN_739 -3.88756 0.99213 4.4326 -0.67951 0.1043 0.7134 3.17268 -2.14203 -0 -0 -2.10798 -0.74097 0 0 0 0 0 0.02816 0.13335 0.02057 0 2.33591 0.0162 0 -0.18838 0.28027 0.6252 3.10835
GLY_740 -2.30725 0.49747 2.77263 -4e-05 0 0 1.54454 -1.36094 -0 -0 -1.12987 -0.40933 0 0 0 0 0 0.21299 -0.2166 0 0 0 0.11545 0 0.83697 1.0161 0.82052 2.39265
SER_741 -2.63904 0.77359 3.63896 -0.02869 0 0.04801 2.40869 -1.66584 -0.01586 -0.1114 -1.3313 -1.11479 0 0 0 0 0 0.08496 -0.05491 0.00887 0.17464 0 -0.33685 0.61535 -0.77834 0.46909 0.64388 0.78901
ILE_742 -4.86978 0.89894 3.5483 -0.61217 0.40946 0.20894 1.61827 -2.07268 -0 -0 -1.04191 0.08973 0 0 0 0 0 0.98699 0.6476 0.05396 0.13367 0 0.9842 0 0.73287 0.39761 0.74426 2.85827
LEU_743 -4.60701 0.67333 4.99111 -0.48628 0.24314 0.12076 3.12488 -2.4017 -0.02132 -0.10862 -2.58176 0.12869 0 0 0 0 0 0.18574 -0.05138 0.02177 0.22602 0 -0.2626 0 0.18072 0.62985 0.87655 0.8819
GLU_744 -4.80152 0.53355 5.11655 -0.21201 0.02106 0.26883 2.75048 -2.40069 -0.02315 -0.1302 -2.00168 -0.56002 0 0 0 0 0 0.06025 0.09348 0.15694 0 3.07998 -0.30445 0 -2.7348 -0.40763 0.71953 -0.7755
THR_745 -3.52407 0.31754 2.2657 -0.20565 0.17057 0.07788 0.69357 -1.39453 -0.01586 -0.1114 -0.36891 -0.78589 0 0 0 0 0 0.01738 -0.08006 0.0009 0.17567 0 0.23179 2.30575 -1.0874 -0.04305 0.42819 -0.93189
ILE_746 -7.64266 0.90905 3.53162 -0.67426 0.58403 0.15918 2.54761 -2.62758 -0.00638 -0.07685 -1.7933 0.08146 0 0 0 0 0 0.02677 0.16884 0.20336 0.89819 0 -0.49553 0 0.73287 0.35865 0.44638 -2.66857
THR_747 -5.96532 0.29949 5.88889 -0.12252 0.05377 0.06215 2.80311 -2.97138 -0.02524 -0.24287 -1.67011 -1.21352 0 0 0 0 0 0.01909 0.10609 0.0058 0.19665 0 0.02111 2.28566 -1.0874 -0.08042 0.67614 -0.96084
LEU_748 -5.37052 0.47975 5.14265 -0.46702 0.19384 0.10648 2.63032 -2.47769 -0.02132 -0.10862 -2.79879 0.17762 0 0 0 0 0 0.00838 0.07381 0.01688 0.37899 0 -0.27317 0 0.18072 -0.29301 0.60714 -1.81355
ILE_749 -8.09002 1.07329 4.09162 -0.49763 0.44737 0.10528 1.76186 -2.59162 -0.01773 -0.09509 -0.49693 -0.17475 0 0 0 0 0 0.00235 -0.02549 0.04528 0.62587 0 -0.40389 0 0.73287 -0.16142 0.59957 -3.06921
GLN_750 -6.58435 0.61821 5.84686 -0.26486 0.05393 0.19881 2.35394 -2.73522 -0.02417 -0.18615 -1.40031 -0.45257 0 0 0 0 0 0.03908 0.01048 0.04605 0 2.7205 0.015 0 -0.18838 -0.07977 0.68001 0.66709
ASP_751 -4.05335 0.44982 5.80696 -0.10674 0.00816 0.32367 2.7222 -2.59817 -0.0042 -0.02558 -1.89204 -0.35785 0 0 0 0 0 0.02997 -0.04684 0.01861 0 1.72987 0.048 0 -2.3716 -0.27113 0.46761 -0.12261
CYS_752 -5.90505 0.80554 5.58309 -0.05559 0.00226 0.01997 3.26956 -2.70141 -0 -0 -4.09744 -0.02976 0 0 0 0 0 0.02162 -0.13439 0.00018 0.54063 0 0.35912 0 3.6196 -0.3057 0.43203 1.42426
LYS_753 -6.29421 0.92586 7.69802 -0.37558 0.05484 0.19236 3.93378 -3.30395 -0.03684 -0.15226 -4.86258 0.3273 0 0 0 -0.13527 0 0.03669 -0.07951 0.10417 2.63355 0 -0.04494 0 -1.5107 -0.40559 0.47742 -0.81743
ASP_754 -2.58318 0.31813 3.48097 -0.11269 0.01008 0.34523 1.49477 -1.61435 -0.01073 -0.05525 -0.82252 -0.498 0 0 0 0 0 0.06679 0.13929 0.01135 0 1.73478 -0.01678 0 -2.3716 -0.4339 0.44674 -0.47086
THR_755 -4.62916 0.6326 4.0065 -0.10936 0.05722 0.05527 2.13761 -2.21709 -0.0042 -0.02558 -0.87041 -1.21114 0 0 0 0 0 0.03632 0.00523 0.00701 0.33379 0 -0.55737 2.27226 -1.0874 -0.14012 0.4719 -0.8361
LEU_756 -7.52121 1.13294 3.27838 -0.47809 0.15869 0.11301 1.89344 -2.30057 -0 -0 -0.42214 0.22257 0 0 0 0 0 0.02682 -0.05113 0.0942 0.28551 0 -0.29859 0 0.18072 -0.21062 0.58157 -3.3145
GLU_757 -3.04097 0.10683 3.42877 -0.43434 0.07354 0.89877 1.07662 -1.49672 -0.03684 -0.15226 -1.74053 -0.41597 0 0 0 0 0 0.00959 -0.04424 0.03738 0 2.77606 -0.00485 0 -2.7348 -0.35525 0.40424 -1.64496
LEU_758 -5.88998 0.75747 4.2413 -0.60673 0.139 0.17456 2.52668 -2.36926 -0 -0 -0.65643 0.21758 0 0 0 0 0 0.0135 -0.0369 0.11887 0.55844 0 -0.3192 0 0.18072 -0.23536 0.48031 -0.70544
ILE_759 -2.01179 0.18333 1.34548 -0.59568 0.3231 0.18357 0.42593 -0.822 -0 -0 0.36678 0.05806 0 0 0 0 0 0.01886 -0.07987 0.01287 1.35505 0 0.32096 0 0.73287 -0.20298 0.53111 2.14564
GLU_760 -2.9604 0.60553 1.74048 -0.23969 0.0482 0.38398 0.58473 -0.98567 -0.01281 -0.08257 0.0556 -0.57392 0 0 0 0 0 0.02773 -0.06553 0.02191 0 2.91382 -0.08796 0 -2.7348 -0.38595 0.41694 -1.33038
THR_761 -4.60064 0.65012 3.07087 -0.22266 0.16486 0.09733 2.00443 -1.78546 -0.01608 -0.16223 -0.80939 -1.27459 0 0 0 0 0 0.29691 0.09197 0.00847 1.51952 0 -0.21974 2.30109 -1.0874 -0.23338 0.57252 0.36652
GLU_762 -1.20978 0.04806 0.97332 -0.2518 0.05062 0.42954 0.07904 -0.512 -0.00698 -0.02895 -0.00361 -0.47385 0 0 0 0 0 0.01919 0.07322 0.00036 0 2.99993 0.23328 0 -2.7348 0.29176 0.41217 0.38873
LEU_763 -3.94208 0.4546 2.00373 -0.46173 0.27574 0.0834 1.02545 -1.34419 -0.01025 -0.10861 -0.45234 0.14574 0 0 0 0 0 0.03268 0.03187 0.05732 0.63028 0 -0.35033 0 0.18072 0.14716 0.31156 -1.2893
THR_764 -3.85403 0.22794 3.46116 -0.17348 0.07674 0.06306 1.53017 -1.73336 -0.00409 -0.06416 -1.65194 -0.16542 0 0 0 0 0 0.0212 -0.07453 2e-05 0.04266 0 0.05913 2.30329 -1.0874 -0.29763 0.4094 -0.91128
GLU_765 -3.17019 0.14008 4.00636 -0.45798 0.21706 1.42842 1.77422 -1.87847 -0.02922 -0.14475 -0.52396 -3.02283 0 0 0 0 0 0.01392 -0.04137 0.03009 0 4.01553 -0.24785 0 -2.7348 -0.43005 0.27753 -0.77825
GLU_766 -4.29341 0.39595 5.08778 -0.32975 0.0623 0.38327 2.79711 -2.34906 -0.02922 -0.14475 -3.08956 -0.58408 0 0 0 -0.44211 0 0.00436 -0.01329 0.0047 0 3.09123 -0.04409 0 -2.7348 -0.32263 0.13363 -2.41644
GLU_767 -5.39855 0.42379 6.67318 -0.20851 0.02443 0.27562 2.94452 -2.95145 -0.00409 -0.06416 -3.86995 -0.55961 0 0 0 0 0 0.00478 0.06732 0.02122 0 3.0051 -0.2832 0 -2.7348 -0.35777 0.21542 -2.77672
LEU_768 -6.92717 0.66577 5.52014 -0.63427 0.47868 0.25139 2.7052 -3.02791 -0.00994 -0.14051 -2.51876 -0.17136 0 0 0 0 0 0.0144 0.00578 0.0069 1.03945 0 -0.1679 0 0.18072 -0.16125 0.47119 -2.41944
ASP_769 -5.17897 0.2741 5.64566 -0.10971 0.01319 0.33654 2.45692 -2.84793 -0 -0 -2.34747 -0.29255 0 0 0 0 0 0.00293 0.01493 0.0605 0 1.69442 0.20393 0 -2.3716 -0.00859 0.4246 -2.0291
VAL_770 -7.82843 1.03201 5.00408 -0.32154 0.29252 0.0739 3.52817 -3.40246 -0 -0 -2.67895 -0.15911 0 0 0 0 0 0.00601 -0.07024 0.07313 0.04679 0 -0.34744 0 1.9342 -0.15592 0.35532 -2.61796
GLN_771 -6.90237 0.77889 5.42711 -0.27251 0.05612 0.22107 3.03502 -3.02137 -0.00994 -0.14051 -2.71097 -0.49948 0 0 0 0 0 0.00712 -0.03069 0.07146 0 2.75894 -0.05349 0 -0.18838 -0.11418 0.46592 -1.12224
ASP_772 -6.33972 0.44473 8.72255 -0.16555 0.00071 0.55001 4.19172 -3.93711 -0 -0 -7.58917 -0.25889 0 0 0 -0.92795 0 0.00767 -0.00107 0.33483 0 3.08974 0.31531 0 -2.3716 -0.08727 0.54994 -3.47114
GLU_773 -7.86502 0.72312 8.09458 -0.59989 0.15066 1.09726 3.50793 -3.77384 -0 -0 -4.08837 -0.68187 0 0 0 -0.86457 0 0.00678 -0.01983 0.05463 0 3.39527 -0.28499 0 -2.7348 -0.14322 0.57759 -3.44858
ALA_774 -6.5032 0.6235 4.289 -0.02215 0 0 3.35506 -3.09825 -0 -0 -2.72408 -0.36248 0 0 0 0 0 0.02177 0.05683 0 0 0 -0.29441 0 1.8394 -0.37633 0.36612 -2.82922
MET_775 -9.89696 0.96537 6.47378 -0.51781 0.23579 0.05188 3.42497 -3.37311 -0 -0 -2.8797 -0.0999 0 0 0 0 0 0.01876 0.0607 0.13675 1.95093 0 0.08447 0 0.60916 0.02747 0.48579 -2.24168
ARG_776 -7.15287 0.29177 8.97913 -0.81204 0.18394 0.55949 4.07153 -4.12278 -0 -0 -5.51955 0.38975 0 0 0 -1.65725 0 0.00511 -0.01419 0.41988 1.43805 0 -0.0677 0 -1.2888 0.0626 0.72928 -3.50465
THR_777 -5.32935 0.47973 4.60989 -0.12003 0.03401 0.05317 2.49584 -2.54022 -0.00803 -0.06322 -1.24398 -0.53938 0 0 0 0 0 0.0287 0.11071 0.01813 0.61984 0 0.12065 2.58519 -1.0874 -0.22396 0.50938 0.50966
LEU_778 -7.28621 1.0784 2.37862 -0.45563 0.10907 0.10782 1.79165 -2.32729 -0 -0 -0.73979 0.17552 0 0 0 0 0 0.0068 -0.02979 0.64739 0.47527 0 -0.22506 0 0.18072 -0.08194 0.40014 -3.79429
ALA_779 -3.13413 0.33689 2.2498 -0.02335 0 0 1.61217 -1.61208 -0 -0 -0.63725 -0.34937 0 0 0 0 0 0.00623 -0.02486 0 0 0 -0.27284 0 1.8394 -0.31057 0.52324 0.20328
SER:CtermProteinFull_780 -1.99483 0.15882 3.27448 -0.04502 0.00134 0.11839 1.36075 -1.38919 -0.01593 -0.17468 -1.07687 1.48212 0 0 0 0 0 0.04796 0 0.01017 0.13983 0 0 0.61405 -0.77834 -0.26894 0.67747 2.14158
MET:NtermProteinFull_781 -6.85003 0.77627 3.68887 -0.51329 0.11908 0.11987 1.55496 -1.97328 -0.04341 -0.15279 -1.49014 1.14135 0 0 0 0 0 0.02905 0.13175 0.02354 1.0301 0 0 0 0.60916 0 0.21282 -1.5861
ALA_782 -3.44281 0.46791 2.05459 -0.02401 0 0 1.46532 -1.45563 -0.01268 -0.03402 -0.86212 -0.18401 0 0 0 0 0 0.01434 -0.01657 0 0 0 -0.16409 0 1.8394 -0.44849 0.47547 -0.32741
ALA_783 -3.6289 0.54763 2.32945 -0.02437 6e-05 0 1.36115 -1.70555 -0 -0 -0.02383 -0.24014 0 0 -0.5778 0 0 0.00216 -0.01225 0 0 0 -0.03818 0 1.8394 -0.71102 0.89227 0.01008
PRO_784 -1.95881 0.37686 0.78893 -0.09015 0.00207 0.05642 0.43384 -0.45969 -0 -0 0.3128 0.64872 0 0 0 0 0 0.02621 -0.05887 0.00067 0.51555 0 -0.36714 0 -2.4119 -0.47008 1.07374 -1.58083
GLY_785 -1.69159 0.24171 1.4538 -0.00028 0 0 0.73586 -0.89039 -0 -0 0.85319 -0.23331 0 0 0 0 0 0.0301 -0.0571 0 0 0 0.36722 0 0.83697 -0.15165 0.54355 2.03809
GLY_786 -0.67476 0.05098 0.90614 -5e-05 0 0 0.10747 -0.40501 -0 -0 0.30505 -0.40892 0 0 0 0 0 0.00736 -0.05768 0 0 0 0.56224 0 0.83697 0.13428 0.12345 1.48751
ARG_787 -3.05725 0.17109 3.21241 -0.597 0.11336 0.40081 1.19155 -1.33896 -0.00016 -0.00041 -1.4551 -0.02114 0 0 0 -1.07705 0 0.02445 0.0172 0.13701 2.17438 0 -0.07685 0 -1.2888 0.19895 0.27531 -0.99619
SER_788 -3.66335 0.61197 1.93999 -0.03096 0.00827 0.02701 0.70344 -0.83226 -0 -0 -0.55412 0.03797 0 0 0 0 0 0.18629 -0.08143 0.01983 0.68196 0 0.4737 0.6081 -0.77834 0.37452 0.47093 0.2035
GLU_789 -4.34495 0.64887 3.59984 -0.22716 0.04565 0.34002 1.33712 -1.50137 -0.00016 -0.00041 -1.69279 -0.47944 0 0 0 -1.07705 0 0.09925 -0.06375 0.02581 0 3.56931 0.11149 0 -2.7348 0.12404 1.03938 -1.18109
PRO_790 -4.55158 1.23727 2.84435 -0.12433 0.00116 0.09141 1.75708 -1.29054 -0 -0 -0.72028 0.24067 0 0 0 0 0 0.02963 0.05786 0.02404 0.17431 0 -1.11088 0 -2.4119 -0.3496 1.55458 -2.54676
PRO_791 -3.3157 0.52063 1.76496 -0.07191 0 0.04418 0.72225 -0.78787 -0 -0 0.25354 0.58894 0 0 0 0 0 0.00622 -0.28104 0.05457 0.25211 0 -0.96015 0 -2.4119 0.17955 0.93185 -2.50976
GLN_792 -3.42503 0.49721 2.27299 -0.61457 0.28533 1.03349 0.95987 -1.05961 -0.00982 -0.10108 -0.44601 -2.32344 0 0 0 0 0 0.0166 -0.0545 0.04486 0 4.09191 -0.09683 0 -0.18838 0.18655 0.31647 1.38602
LEU_793 -3.62736 0.62225 2.49961 -0.49573 0.249 0.12288 1.18674 -1.20983 -0.00982 -0.10108 -0.70258 0.10249 0 0 0 0 0 0.00787 -0.08581 0.0435 1.09042 0 -0.29078 0 0.18072 0.06905 0.80362 0.45517
PRO_794 -1.37715 0.40095 1.13755 -0.20717 0.00967 0.15145 0.25326 -0.44615 -0 -0 -0.19693 -0.03171 0 0 0 0 0 0.00811 0.05446 0.02685 0.33024 0 -0.78741 0 -2.4119 0.13427 0.85037 -2.10125
GLU_795 -3.09407 0.46699 3.41818 -0.4588 0.15753 0.74035 1.63848 -1.42582 -0 -0 -0.79429 -1.60317 0 0 -1.07273 0 0 0.00451 -0.00039 0.08768 0 4.24971 0.13041 0 -2.7348 0.01399 0.43186 0.15562
TYR_796 -2.76949 0.32876 2.50643 -1.00459 0.18492 0.40804 0.88282 -1.19044 -0.01267 -0.14704 -1.40183 -0.44881 0 0 -1.07273 0 0 0.00326 -0.07406 0.06545 0 2.50478 0.10518 9e-05 1.2797 0.00777 0.55969 0.71524
SER_797 -3.7022 0.51817 3.74573 -0.02908 0 0.04867 1.75728 -1.73433 -0 -0 0.513 -1.02841 0 0 -0.91999 0 0 0.01282 -0.02028 0.00668 1.344 0 -0.07798 0.62233 -0.77834 -0.39812 0.39656 0.27652
CYS_798 -3.04869 0.25738 2.29554 -0.06367 0.0136 0.02275 0.99744 -1.1733 -0.01267 -0.14704 0.06464 -0.72142 0 0 0 0 0 0.0554 -0.03178 0.00447 0.31515 0 0.33143 0 3.6196 -0.42546 0.29854 2.65189
SER_799 -3.27717 0.4841 3.49385 -0.0265 0 0.02129 1.29272 -1.60533 -0 -0 -0.8331 -0.19685 0 0 -0.91999 0 0 0.7003 -0.00993 0.0031 0.45513 0 -0.07997 0.60064 -0.77834 -0.47539 0.27937 -0.87207
TYR_800 -5.35352 0.39344 1.87135 -0.81821 0.06158 0.12774 1.26975 -1.57067 -0.04326 -0.20239 0.5144 -0.48236 0 0 0 0 0 0.58504 -0.01989 0.00308 0 2.06691 -0.23692 0.00695 1.2797 -0.19697 0.18182 -0.56242
MET_801 -7.10573 0.88065 3.26186 -0.78117 0.26027 0.49442 1.10998 -1.76129 -0 -0 0.25424 0.06103 0 0 0 0 0 0.13439 -0.04925 0.32886 2.38452 0 0.15606 0 0.60916 0.02695 0.3719 0.63682
VAL_802 -6.03456 0.34559 2.48937 -0.32983 0.29583 0.08006 1.26258 -1.87253 -0.00398 -0.0172 0.04616 -0.50596 0 0 0 0 0 0.15975 0.14728 0.00691 0.12382 0 0.13931 0 1.9342 0.08623 0.41189 -1.23508
SER_803 -4.09406 0.83822 3.2681 -0.03272 0.00127 0.05663 1.28746 -1.27454 -0 -0 -0.76913 -0.74852 0 0 0 0 0 0.02871 -0.09585 0.02614 0.40869 0 0.20943 0.65387 -0.77834 0.28979 0.3156 -0.40925
ARG_804 -8.89475 0.69064 9.04163 -0.84659 0.21259 0.62946 5.63282 -3.87486 -0.00088 -0.00201 -6.01313 0.07253 0 0 -0.45935 -1.9002 0 0.10481 0.21395 0.28568 2.15379 0 -0.06678 0 -1.2888 0.33679 1.34532 -2.62735
PRO_805 -4.41394 0.51097 2.67144 -0.12707 6e-05 0.09309 1.52467 -1.2944 -0.01638 -0.14754 -1.4412 0.25697 0 0 -0.45935 0 0 0.02893 0.03614 0.01378 0.22606 0 -1.1585 0 -2.4119 -0.11712 1.36867 -4.8566
VAL_806 -6.08498 0.60438 1.71395 -0.27078 0.11939 0.05323 0.4358 -1.6975 -0.03294 -0.18942 -0.96603 0.11353 0 0 0 0 0 0.0649 -0.06954 0.00832 0.06625 0 -0.3879 0 1.9342 -0.58655 0.67711 -4.49457
TYR_807 -7.88952 0.52806 3.72158 -0.53833 0.01775 0.25272 2.4638 -2.32702 -0.00769 -0.12352 -2.06714 -0.21114 0 0 -0.44872 0 0 0.08507 0.42166 0.05245 0 1.98492 -0.07768 0.03012 1.2797 -0.36023 1.17128 -2.04188
SER_808 -5.73652 0.31894 4.95411 -0.02819 0 0.06632 2.95906 -2.68041 -0.02225 -0.08657 -3.13059 -0.56281 0 0 -0.7889 0 0 0.02733 -0.02471 0.00494 0.28913 0 -0.28281 0.60198 -0.77834 -0.19883 0.97652 -4.12258
GLU_809 -6.55224 0.27751 7.8301 -0.60894 0.09247 1.10126 3.93789 -3.34795 -0.0106 -0.07788 -6.05076 -0.57205 0 0 0 -1.67479 0 0.07037 -0.05188 0.00233 0 3.64186 -0.32829 0 -2.7348 -0.43841 0.46283 -5.03199
LEU_810 -7.44412 0.82816 6.30435 -0.67403 0.26161 0.23178 2.11132 -3.11431 -0.01387 -0.11329 -1.32975 0.14467 0 0 0 0 0 0.06979 -0.01158 0.05906 0.83667 0 -0.2202 0 0.18072 -0.37215 0.43006 -1.83509
ALA_811 -4.79688 0.1578 4.17896 -0.02252 0 0 2.27961 -2.45377 -0.02984 -0.27138 -1.32585 -0.38548 0 0 -1.3041 0 0 0.04471 -0.01336 0 0 0 -0.37882 0 1.8394 -0.32822 0.32223 -2.48751
PHE_812 -10.1556 1.03141 4.454 -0.78961 0.04621 0.2159 2.86507 -3.08453 -0.00472 -0.03869 -2.9604 -0.07914 0 0 0 0 0 0.01373 -0.02425 0.47502 0 2.29616 -0.21177 0 1.0402 -0.20894 0.41787 -4.70211
GLN_813 -5.62381 0.34264 6.75221 -0.24898 0.01476 0.16411 3.64007 -2.95674 -0 -0 -3.01525 -0.42251 0 0 0 -1.88208 0 0.01171 0.00371 0.03607 0 3.01078 -0.25872 0 -0.18838 -0.12551 0.54418 -0.20176
GLN_814 -4.142 0.33625 3.80312 -0.28517 0.04936 0.23001 1.15696 -1.82483 -0.01484 -0.14923 -1.4119 -0.54741 0 0 0 0 0 0.00583 -0.01396 0.09112 0 2.83834 -0.11577 0 -0.18838 -0.44978 0.35852 -0.27375
GLN_815 -3.58084 0.24387 3.81989 -0.2894 0.06784 0.28153 1.96134 -1.82059 -0.00681 -0.1215 -1.57566 -0.61138 0 0 -0.5152 0 0 0.01256 -0.03027 0.03602 0 3.26163 -0.16177 0 -0.18838 -0.02742 0.42077 1.17622
HIS_D_816 -5.06692 0.26984 3.10205 -0.40375 0.01319 0.43954 1.22559 -1.81306 -0.00561 -0.04117 -0.40586 -0.19494 0 0 0 0 0 0.03423 -0.00246 0.03223 0 2.23534 -0.03352 0 -0.45461 0.20516 0.39344 -0.47129
GLU_817 -3.34871 0.14679 4.30466 -0.28839 0.05396 0.34188 1.50575 -1.6308 -0.02497 -0.15507 -2.90841 -0.26914 0 0 0 -0.45469 0 0.07048 -0.04514 0.04893 0 2.90104 0.09872 0 -2.7348 -0.04121 0.22773 -2.20139
ARG_818 -5.91213 0.40044 5.50823 -1.05519 0.30855 0.54871 2.00878 -2.38698 -0.03403 -0.27651 -3.1995 0.52243 0 0 0 -1.1331 0 0.01539 0.0207 0.27594 2.37932 0 -0.0733 0 -1.2888 -0.08873 0.54656 -2.91321
ARG_819 -5.98459 0.22325 5.96917 -0.60782 0.08094 0.33265 1.73194 -2.46393 -0.04463 -0.33098 -2.86557 0.66463 0 0 -0.63224 0 0 0.02332 0.01722 0.02559 2.34055 0 -0.11459 0 -1.2888 -0.19797 0.57616 -2.54569
LEU_820 -1.23634 0.03557 1.27514 -0.4675 0.20009 0.08627 0.10581 -0.61154 -0.00225 -0.05079 -0.10364 0.24011 0 0 0 0 0 0.00778 -0.02101 0.01059 0.45106 0 -0.32331 0 0.18072 -0.33704 0.20846 -0.35181
GLN_821 -2.00299 0.05382 2.41841 -0.67262 0.08715 0.44829 0.63804 -1.08126 -0 -0 -1.00712 -0.21233 0 0 -0.94582 0 0 0.02164 0.0293 0.08305 0 2.76803 0.05938 0 -0.18838 -0.27023 0.18438 0.41073
GLU_822 -4.00826 0.33927 5.17772 -0.28246 0.04065 0.35181 1.57806 -1.9698 -0.00215 -0.02177 -2.48904 -0.27871 0 0 -0.94582 -0.35497 0 0.02308 -0.02826 0.12479 0 2.88117 0.01844 0 -2.7348 -0.21191 0.1914 -2.60157
ARG_823 -1.97452 0.16062 2.15787 -0.60797 0.09635 0.37309 0.46843 -0.91134 -0 -0 0.74102 0.17363 0 0 0 0 0 0.02975 -0.04807 0.009 1.93472 0 -0.1644 0 -1.2888 -0.34352 0.1757 0.98156
LYS_824 -3.80015 0.40764 5.17898 -0.3731 0.05472 0.24257 1.4838 -1.92093 -0 -0 -1.60736 -0.09237 0 0 0 -0.35497 0 0.09419 -0.09383 0.01117 1.71165 0 -0.16967 0 -1.5107 -0.2932 0.2992 -0.73237
THR_825 -4.42865 0.41417 3.96516 -0.18069 0.09643 0.07307 2.15419 -2.03048 -0 -0 -1.5455 -0.32955 0 0 0 0 0 0.35158 -0.05962 0.00027 0.02725 0 0.2238 2.30536 -1.0874 0.10073 0.53727 0.58741
LEU_826 -4.65829 0.69941 3.62322 -0.49212 0.27145 0.11738 2.10766 -2.03027 -0 -0 -0.59238 0.23548 0 0 0 0 0 0.11728 -0.03832 0.00491 0.29384 0 -0.30961 0 0.18072 -0.01056 0.53042 0.0502
ARG_827 -2.68005 0.39788 1.99132 -0.81304 0.12048 0.56078 0.48824 -1.09664 -0 -0 0.18085 0.33511 0 0 0 0 0 0.08681 -0.11816 0.02971 1.78451 0 -0.14612 0 -1.2888 -0.41405 0.34631 -0.23486
GLU_828 -3.14118 0.35646 3.53136 -0.2044 0.0402 0.31153 1.592 -1.64781 -0.00233 -0.03329 -0.63345 -0.5261 0 0 0 0 0 0.04797 -0.04663 0.01528 0 2.97337 -0.10549 0 -2.7348 -0.05367 0.27836 0.01738
SER_829 -4.1892 0.31807 4.82091 -0.02884 0.00056 0.04725 2.34762 -2.27553 -0.00233 -0.03329 -1.17644 -1.04502 0 0 0 0 0 0.01824 0.08298 0.01159 0.33556 0 -0.19847 0.61091 -0.77834 -0.08473 0.51464 -0.70387
LEU_830 -4.13496 0.60728 3.4682 -0.47428 0.20018 0.1146 2.27702 -1.86681 -0.02299 -0.15144 -2.01342 0.19281 0 0 0 0 0 0.00985 -0.02477 0.1661 0.27522 0 -0.2976 0 0.18072 -0.44478 0.53859 -1.40049
ALA_831 -2.25519 0.34073 2.59458 -0.0256 0.00057 0 0.93877 -1.38229 -0 -0 -0.33724 -0.39875 0 0 0 0 0 0.03279 -0.09538 0 0 0 -0.13465 0 1.8394 -0.45537 0.29083 0.95319
LYS_832 -2.86592 0.27106 3.25096 -0.3169 0.03815 0.17043 1.26572 -1.46437 -0.00283 -0.03324 -0.89868 -0.16459 0 0 0 0 0 0.01986 -0.05333 0.03999 1.76949 0 -0.07497 0 -1.5107 -0.52066 0.18313 -0.89742
CYS:disulfide_833 -3.41139 0.61019 3.77952 -0.05871 1e-05 0.0484 1.74921 -1.73364 -0 -0 -0.95477 -0.35763 0 0 -0.18689 0 0.69059 0.09628 0.92434 0.32655 0.45256 0 0.12858 0 3.6196 0.73254 1.02136 7.47668
CYS:disulfide_834 -2.73009 0.8676 2.08769 -0.04797 0.02046 0.02232 0.12758 -0.97449 -0.02299 -0.15144 0.2216 -0.31726 0 0 0 0 0.69059 0.06112 0.05256 0.15577 0.92008 0 -0.34073 0 3.6196 1.83035 1.57109 7.66343
SER_835 -1.65223 0.12897 1.77939 -0.02978 0.00224 0.04919 0.28551 -0.76463 -0 -0 0.37337 -1.06292 0 0 0 0 0 0.00786 -0.04594 0.00334 0.5104 0 0.0335 0.6003 -0.77834 0.95462 0.85581 1.25067
CYS_836 -2.51708 0.25212 1.28854 -0.05263 0 0.01632 0.15161 -0.65461 -0.01598 -0.07587 0.79143 -0.81203 0 0 0 0 0 0.02384 0.02082 0.00415 0.15439 0 -0.02315 0 3.6196 0.75261 0.38979 3.31388
SER_837 -2.65803 0.36769 2.83858 -0.02722 0.00043 0.02381 0.81214 -1.27109 -0.01966 -0.1188 0.44963 0.10225 0 0 0 0 0 0.62153 0.00491 0.0078 0.41331 0 0.2525 0.61593 -0.77834 0.71472 0.39964 2.75171
ARG_838 -4.54313 0.31181 3.15269 -0.65535 0.1027 0.4391 1.57624 -1.8311 -0 -0 -0.85621 0.214 0 0 0 0 0 0.19238 -0.06911 0.01882 2.02308 0 -0.02721 0 -1.2888 -0.10534 0.38144 -0.96398
LYS_839 -7.40397 0.77847 6.20549 -0.61851 0.15038 0.60384 1.86094 -2.65768 -0 -0 -0.41517 0.57377 0 0 0 0 0 0.23327 0.03963 0.25843 2.79049 0 -0.07057 0 -1.5107 -0.48722 0.42577 0.75666
ARG_840 -6.44855 1.21635 5.50258 -1.07087 0.2578 0.68421 2.04778 -2.68981 -0.00068 -0.01147 -1.61831 0.18841 0 0 -0.18689 0 0 0.07148 0.07547 0.09052 3.35434 0 -0.04563 0 -1.2888 -0.41107 0.67783 0.39471
ALA_841 -4.24123 0.27243 3.78895 -0.02216 0 0 2.07758 -2.211 -0.00369 -0.04294 -1.291 -0.37645 0 0 0 0 0 0.01414 -0.04048 0 0 0 -0.30147 0 1.8394 -0.38598 0.44383 -0.48007
PHE_842 -9.59455 0.83783 6.58415 -0.56723 0.35041 0.27677 3.28555 -3.61754 -0.04026 -0.16129 -2.01889 -0.2358 0 0 0 0 0 0.01812 0.11315 0.12071 0 3.19213 -0.04025 0 1.0402 -0.34415 0.37168 -0.42926
GLY_843 -3.96721 0.12255 5.00424 -4e-05 0 0 2.55693 -2.44601 -0 -0 -3.61793 -0.42637 0 0 0 0 0 0.03939 0.03943 0 0 0 0.53136 0 0.83697 0.17815 0.3963 -0.75225
VAL_844 -5.31192 0.4513 5.06948 -0.31421 0.23545 0.0723 2.77627 -2.65904 -0 -0 -2.43109 -0.14273 0 0 0 0 0 0.0114 -0.06849 0.00927 0.04913 0 -0.33351 0 1.9342 0.22447 0.21502 -0.21269
LEU_845 -5.2887 0.27064 4.84071 -0.48135 0.23063 0.11381 2.47256 -2.54946 -0 -0 -1.68854 0.23396 0 0 0 0 0 0.01207 0.13952 0.06387 0.35656 0 -0.27063 0 0.18072 -0.18011 0.25457 -1.28918
LYS_846 -6.76225 0.58946 6.5194 -0.43994 0.06622 0.24699 2.14784 -2.63015 -0.02412 -0.14103 -1.35468 -0.12993 0 0 0 0 0 0.02968 0.00698 0.18168 2.08867 0 0.03221 0 -1.5107 -0.3177 0.316 -1.08536
THR_847 -4.77704 0.19615 4.87766 -0.20464 0.11529 0.07492 2.2831 -2.2961 -0 -0 -2.72089 -0.08852 0 0 -1.08535 0 0 0.01999 0.02094 0.01362 0.11521 0 0.01877 2.28753 -1.0874 -0.16206 0.38704 -2.01177
LEU_848 -4.74947 0.55006 2.82115 -0.48496 0.22024 0.12214 1.48826 -1.75083 -0 -0 -1.4866 0.22953 0 0 0 0 0 0.04919 0.24764 0.04481 0.32398 0 -0.28403 0 0.18072 -0.1665 0.52728 -2.1174
VAL_849 -4.94276 0.74348 2.83821 -0.30277 0.37694 0.07789 2.32861 -1.99941 -0 -0 -2.93492 -0.93467 0 0 0 0 0 0.03415 0.16358 0.09459 0.36016 0 0.18609 0 1.9342 -0.04056 1.14724 -0.86996
PRO_850 -6.27686 0.94299 4.1913 -0.17811 0.06053 0.12228 1.19874 -1.79598 -0 -0 0.45278 0.1293 0 0 0 0 0 0.07157 0.14676 0.06208 0.15954 0 -0.80973 0 -2.4119 0.42885 1.06869 -2.43718
ILE_851 -6.38012 0.98187 3.41358 -0.54143 0.20314 0.14256 2.87301 -2.2078 -0.00088 -0.01125 -2.90234 0.28474 0 0 0 0 0 0.03028 -0.04355 0.09659 2.22588 0 0.03297 0 0.73287 0.68049 1.31205 0.92267
LEU_852 -5.16748 0.85051 2.16463 -0.68166 0.32075 0.26331 1.05693 -1.32937 -0 -0 0.34962 0.05207 0 0 0 0 0 0.03209 -0.01733 0.10712 1.24556 0 -0.27383 0 0.18072 0.19847 1.32594 0.67804
GLU_853 -5.22331 0.4956 5.14342 -0.2268 0.0283 0.32356 0.92209 -2.13517 -0.00078 -0.00942 -0.59173 -0.56195 0 0 0 0 0 0.12553 0.36843 0.02585 0 3.05516 -0.31613 0 -2.7348 -0.47554 0.64644 -1.14124
TRP_854 -6.92664 1.10117 4.93433 -0.95191 0.0631 0.4271 2.47983 -2.66338 -0 -0 -1.45689 -0.20574 0 0 0 0 0 0.08604 0.01388 0.02238 0 1.70301 -0.14993 0 1.6906 0.68015 0.92658 1.77369
LEU_855 -5.07638 1.14529 2.64335 -0.68317 0.20048 0.27291 1.59361 -1.68634 -0 -0 -0.75586 0.07797 0 0 0 0 0 0.0673 0.18818 0.00306 1.00567 0 -0.24074 0 0.18072 1.97626 1.71989 2.6322
PRO_856 -5.47248 1.22002 3.36982 -0.08489 9e-05 0.05062 0.98547 -1.37276 -0 -0 -0.49644 0.56258 0 0 0 0 0 0.12366 -0.09397 0.03322 0.46294 0 -0.55553 0 -2.4119 0.8848 1.81902 -0.97575
LYS_857 -3.27384 0.28899 3.17896 -0.35357 0.08828 0.23935 1.13744 -1.37117 -0.0029 -0.01567 -1.68794 -0.36741 0 0 0 0 0 0.65731 0.08812 0.08487 1.71964 0 0.23266 0 -1.5107 0.75435 0.83535 0.72212
TYR_858 -8.30886 1.62962 2.07197 -0.55085 0.348 0.25366 1.61691 -2.1605 -0.03392 -0.29672 -0.23192 -0.20109 0 0 0 0 0 0.26813 0.00277 0.00256 0 3.79254 -0.21361 1e-05 1.2797 0.77056 0.50976 0.54871
ARG_859 -5.10311 0.68805 5.72271 -0.68942 0.12038 0.42785 2.15253 -2.49487 -0.00211 -0.00618 -3.3231 0.3489 0 0 0 -0.45855 0 0.19893 0.23518 0.10635 2.63915 0 0.11189 0 -1.2888 -0.02234 0.69094 0.05437
VAL_860 -5.39479 0.45168 3.52731 -0.25261 0.15477 0.03952 2.31534 -2.15975 -0.01501 -0.11265 -2.33576 0.3111 0 0 -0.30958 0 0 0.02796 0.01655 0.03186 0.75604 0 -0.0429 0 1.9342 0.03533 0.87143 -0.14996
LYS_861 -3.29333 0.28951 4.64201 -0.33639 0.03874 0.16618 1.87811 -1.89375 -0.00117 -0.00276 -2.3007 0.05965 0 0 -0.27481 0 0 0.068 -0.05017 0.05093 1.66272 0 -0.06065 0 -1.5107 -0.25192 0.70573 -0.41478
GLU_862 -3.37931 0.26069 4.14746 -0.21207 0.03446 0.31686 1.09342 -1.83621 -0 -0 -1.27446 -0.59002 0 0 0 0 0 0.13128 0.00638 0.00703 0 2.89316 -0.1745 0 -2.7348 -0.16882 0.38521 -1.09423
TRP_863 -11.2681 2.01121 6.35883 -0.69885 0.58218 0.37322 3.24327 -3.60805 -0.01217 -0.05608 -1.80708 -0.36185 0 0 0 0 0 0.02705 -0.05085 0.19614 0 3.60897 0.00742 0 1.6906 0.01958 0.85549 1.1109
LEU_864 -4.13632 0.3805 3.8098 -0.47434 0.19479 0.10914 2.11308 -1.97572 -0 -0 -1.78786 0.2462 0 0 0 0 0 0.02279 -0.04606 0.02299 0.367 0 -0.26931 0 0.18072 -0.17296 0.93138 -0.48417
LEU_865 -3.37625 0.15563 3.50027 -0.48184 0.23045 0.11272 1.14876 -1.76185 -0.01501 -0.11265 -0.97775 0.2015 0 0 0 0 0 0.04277 -0.04003 0.01362 0.42086 0 -0.23336 0 0.18072 -0.17909 0.3739 -0.79661
SER_866 -4.76074 0.08991 5.76343 -0.02537 0 0.05906 2.74416 -2.62253 -4e-05 -0.00089 -2.19963 -0.57715 0 0 -0.38847 0 0 0.07896 -0.00354 0.042 0.66447 0 0.33642 0.62015 -0.77834 0.20019 0.24378 -0.51417
ASP_867 -7.82511 0.27998 8.9223 -0.0938 0.0023 0.28654 4.28494 -4.28404 -4e-05 -0.00089 -7.3672 -0.36103 0 0 -1.59483 0 0 0.04372 0.1384 0.15602 0 2.14062 0.05548 0 -2.3716 0.0369 0.84106 -6.71026
VAL_868 -5.30083 0.79114 3.86112 -0.31847 0.22925 0.07378 2.38736 -2.48288 -0.01217 -0.05608 -1.86418 -0.19552 0 0 0 0 0 0.03544 -0.04948 0.01643 0.06756 0 -0.33371 0 1.9342 -0.22977 1.01043 -0.43639
ILE_869 -6.32516 0.43086 4.32119 -0.49366 0.34906 0.10021 2.29468 -2.41899 -0 -0 -1.98886 0.00718 0 0 0 0 0 0.0936 -0.05501 0.00888 0.51198 0 -0.43639 0 0.73287 -0.0111 0.50784 -2.37082
SER_870 -6.15479 0.22172 6.80952 -0.02854 0 0.0666 3.27736 -3.20129 -0.02533 -0.25543 -3.50143 -0.6453 0 0 0 0 0 0.04839 0.0042 0.01848 0.70486 0 0.34134 0.70998 -0.77834 0.12603 0.34841 -1.91356
GLY_871 -5.46644 0.27577 5.22742 -5e-05 0 0 2.64426 -2.87635 -0 -0 -3.15907 -0.4014 0 0 0 0 0 0.01913 -0.0789 0 0 0 0.31538 0 0.83697 0.60525 0.23373 -1.8243
VAL_872 -6.23275 0.63735 3.57444 -0.30806 0.25625 0.0715 2.37865 -2.52933 -0 -0 -2.26143 -0.14478 0 0 0 0 0 0.03622 -0.06127 0.06733 0.05021 0 -0.31527 0 1.9342 0.47123 0.28136 -2.09414
SER_873 -5.7582 0.30844 5.41729 -0.02822 0 0.06582 2.74324 -2.70398 -0 -0 -2.20172 -0.58135 0 0 0 0 0 0.05398 -0.01287 0.0022 0.78137 0 0.32659 0.60416 -0.77834 0.0193 0.24441 -1.49791
THR_874 -6.85348 0.22128 6.45136 -0.19799 0.08709 0.07169 3.48159 -3.20892 -0.01626 -0.16223 -3.96502 -0.04002 0 0 0 0 0 0.00937 -0.00203 0.09058 0.08235 0 -0.01494 2.27108 -1.0874 0.09273 0.24886 -2.44031
GLY_875 -4.75747 0.42838 4.91108 -5e-05 0 0 2.98818 -2.67604 -0 -0 -3.46846 -0.4109 0 0 0 0 0 0.00473 0.05838 0 0 0 0.53887 0 0.83697 0.29338 0.33195 -0.92101
LEU_876 -7.55675 0.79324 3.74689 -0.46625 0.19995 0.10539 2.55762 -2.78774 -0 -0 -2.42491 0.21491 0 0 0 0 0 0.00657 0.09421 0.06004 0.38236 0 -0.26729 0 0.18072 0.11155 0.362 -4.68748
VAL_877 -7.34322 0.47445 4.09484 -0.3062 0.18008 0.06962 2.72634 -2.81648 -0 -0 -2.11438 -0.12859 0 0 0 0 0 0.01857 -0.06584 0.00058 0.06312 0 -0.33783 0 1.9342 -0.17619 0.33433 -3.39262
ALA_878 -5.24525 0.20042 4.07495 -0.02292 0 0 2.44938 -2.60904 -0 -0 -2.2989 -0.37634 0 0 0 0 0 0.01762 -0.01931 0 0 0 -0.37164 0 1.8394 -0.33711 0.22879 -2.46997
THR_879 -6.02458 0.72592 4.89032 -0.18876 0.0623 0.06213 3.02641 -2.78826 -0 -0 -3.25008 -0.03121 0 0 0 0 0 0.03153 0.01723 0.02589 0.05219 0 -0.00725 2.36121 -1.0874 -0.16625 0.36837 -1.92027
LEU_880 -6.52179 0.301 3.67358 -0.68156 0.22351 0.28222 2.47026 -2.54111 -0 -0 -1.95377 0.06554 0 0 0 0 0 0.04521 0.01549 0.00178 0.89981 0 -0.24414 0 0.18072 0.05409 0.5096 -3.21958
GLN_881 -8.63853 0.58895 7.41778 -0.30258 0.05491 0.22543 4.17421 -3.8705 -0.03581 -0.21025 -3.45208 -0.37943 0 0 0 -1.07823 0 0.02745 0.03177 0.04955 0 2.92161 -0.11259 0 -0.18838 -0.2185 0.61416 -2.38105
GLY_882 -4.11838 0.32577 4.2866 -5e-05 0 0 2.00785 -2.35465 -0 -0 -2.66792 -0.43693 0 0 0 0 0 0.07574 -0.1034 0 0 0 0.19374 0 0.83697 0.457 0.44803 -1.04964
MET_883 -7.26866 0.67098 3.55116 -0.36374 0.10005 0.12873 2.14843 -2.43073 -0 -0 -1.46448 -0.04305 0 0 0 0 0 0.27506 -0.02455 0.05187 1.76463 0 0.05344 0 0.60916 0.60676 0.4351 -1.19983
ALA_884 -4.03684 0.11135 3.41819 -0.0218 0 0 2.35365 -2.12549 -0 -0 -2.18646 -0.32087 0 0 0 0 0 0.01675 0.00236 0 0 0 -0.10545 0 1.8394 -0.08393 0.51447 -0.62469
TYR_885 -9.95856 1.05031 5.33563 -0.60524 0.42235 0.3219 3.42777 -3.28586 -0 -0 -2.95695 -0.35374 0 0 0 -0.56922 0 0.03329 0.14667 0.20704 0 3.11635 0.01476 0.01678 1.2797 -0.12301 0.70628 -1.77375
ALA_886 -5.94766 0.34948 3.5895 -0.02152 0 0 2.69992 -2.82004 -0.01419 -0.07192 -1.55421 -0.38414 0 0 0 0 0 0.02477 0.04994 0 0 0 -0.37148 0 1.8394 -0.32367 0.73766 -2.21818
LEU_887 -4.00734 0.43654 4.21317 -0.65999 0.20845 0.22397 1.8561 -2.26044 -0 -0 -1.39917 0.11536 0 0 0 0 0 0.02045 0.05808 0.01535 0.89612 0 -0.2409 0 0.18072 -0.38283 0.37593 -0.35042
LEU_888 -5.7449 0.42037 3.335 -0.66102 0.13268 0.24475 1.80532 -2.15126 -0 -0 -0.53137 0.05896 0 0 0 0 0 0.0315 -0.07372 0.00778 1.05189 0 -0.24147 0 0.18072 -0.21439 0.48749 -1.86169
ALA_889 -4.95406 0.45904 2.65667 -0.02797 0.00581 0 1.71545 -2.20378 -0 -0 -1.59683 -0.44027 0 0 0 0 0 0.04039 -0.06648 0 0 0 -0.03036 0 1.8394 -0.33069 0.4366 -2.49707
ALA_890 -3.40776 0.43708 2.63388 -0.02749 0.00735 0 1.85473 -1.65278 -0 -0 -2.50306 -0.59346 0 0 -0.6763 0 0 0.0434 -0.10827 0 0 0 0.29741 0 1.8394 -0.06141 0.38458 -1.53268
VAL_891 -6.19835 0.8634 1.67963 -0.24173 0.10268 0.04599 1.51279 -1.93064 -0 -0 -0.36934 -0.23215 0 0 0 0 0 0.07488 -0.07997 0.01994 0.58359 0 -0.70803 0 1.9342 0.20559 1.38119 -1.35634
PRO_892 -4.08779 0.82467 2.15356 -0.12295 0.00317 0.09008 1.16047 -1.1008 -0.02367 -0.08882 -1.91543 0.24874 0 0 0 0 0 0.01691 0.05138 0.0354 0.08375 0 -1.06421 0 -2.4119 -0.1482 1.49996 -4.79568
VAL_893 -3.97097 0.56774 0.31945 -0.31934 0.50212 0.07931 1.00112 -1.06578 -0.02199 -0.16399 0.89079 -0.61864 0 0 0 0 0 0.30072 0.18494 0.00801 0.11823 0 0.2953 0 1.9342 0.06196 0.91694 1.02014
GLY_894 -2.44936 0.18142 1.81014 -9e-05 0 0 1.24358 -1.09649 -0.01517 -0.1249 0.04029 -0.30787 0 0 0 0 0 0.06966 0.05355 0 0 0 0.02113 0 0.83697 1.78773 0.61162 2.6622
TYR_895 -7.82973 0.61974 2.6028 -0.68234 0.09058 0.40181 2.71652 -2.29015 -0.02367 -0.08882 -1.57517 -0.15849 0 0 0 0 0 0.01137 -0.07571 0.01556 0 2.19147 -0.29442 0.09233 1.2797 1.65172 0.26409 -1.08079
GLY_896 -3.52389 0.23172 2.79208 -4e-05 0 0 1.19039 -1.66591 -0 -0 0.45476 -0.41782 0 0 0 0 0 0.04377 -0.12655 0 0 0 0.42643 0 0.83697 0.24367 0.27209 0.75765
LEU_897 -6.63944 0.68119 1.51269 -0.51903 0.29652 0.14394 1.14429 -1.85629 -0 -0 -0.17313 0.16123 0 0 0 0 0 0.07075 0.07376 0.25228 0.10865 0 -0.17773 0 0.18072 -0.19861 0.24582 -4.69238
TYR_898 -10.3804 1.00143 5.2416 -0.54576 0.22897 0.26154 4.65798 -3.42582 -0.0231 -0.20243 -4.45564 -0.29567 0 0 -1.2231 0 0 0.01373 0.02375 0.00239 0 3.23095 -0.05809 0.00411 1.2797 -0.17534 0.75674 -4.08246
SER_899 -6.03868 0.39157 5.61303 -0.03544 0.00154 0.02474 2.67337 -2.52559 -0.01675 -0.14407 -2.00943 0.04613 0 0 -0.76291 0 0 0.01574 -0.00626 0.0278 1.24917 0 -0.28148 1.80674 -0.77834 -0.21281 0.75861 -0.20332
ALA_900 -3.91028 0.29716 2.20071 -0.02657 0.00272 0 1.18201 -1.67814 -0 -0 -0.22338 -0.40637 0 0 0 0 0 0.13463 0.03464 0 0 0 0.34605 0 1.8394 -0.37132 0.27897 -0.29977
PHE_901 -9.57985 0.88471 2.59157 -0.77911 0.03143 0.17504 2.45804 -2.35755 -0 -0 -1.8998 -0.07754 0 0 0 0 0 0.03468 0.07782 0.093 0 2.17835 -0.06424 0 1.0402 0.68881 0.41244 -4.09199
PHE_902 -8.17701 0.93765 2.587 -0.57892 0.02398 0.27004 2.35581 -2.07483 -0 -0 -2.43631 0.05794 0 0 0 0 0 0.0495 0.01868 0.00128 0 3.05272 -0.20919 0 1.0402 6.457 1.63367 5.00921
PRO_903 -6.89836 0.85097 4.54018 -0.08856 0.00011 0.0557 1.77624 -1.988 -0 -0 -1.59112 0.70187 0 0 0 0 0 0.02378 -0.03213 0.01553 0.4487 0 -0.0899 0 -2.4119 5.53239 1.6192 2.46468
ILE_904 -7.86005 0.93153 4.55769 -0.66758 0.59006 0.14582 2.65668 -2.93107 -0 -0 -1.62376 0.33757 0 0 0 0 0 0.00822 -0.04375 0.05584 0.60635 0 -0.50328 0 0.73287 -0.16605 0.63357 -2.53935
LEU_905 -5.6168 0.48631 2.90109 -0.48544 0.2012 0.10958 1.63112 -2.02756 -0 -0 -0.86754 0.2309 0 0 0 0 0 0.02377 0.03903 0.07402 0.28621 0 -0.28225 0 0.18072 -0.14753 0.53354 -2.72961
THR_906 -6.95938 0.78135 4.94068 -0.19957 0.11597 0.07043 3.1066 -2.80472 -0 -0 -3.18999 -0.06047 0 0 0 0 0 0.01948 -0.0142 0.00907 0.08817 0 0.02186 2.27288 -1.0874 0.06966 0.32194 -2.49765
TYR_907 -9.35427 0.63613 6.53304 -0.91835 0.05113 0.35354 4.04187 -3.89806 -0.04949 -0.37414 -1.4387 -0.27852 0 0 0 0 0 0.01076 0.03317 0.14263 0 1.94962 -0.26854 0.002 1.2797 0.20719 0.25018 -1.08913
PHE_908 -7.70594 0.87845 2.70537 -0.97288 0.06514 0.49485 1.56765 -2.14023 -0 -0 -1.12108 0.15546 0 0 0 0 0 0.03578 -0.13426 0.00043 0 2.2969 0.25428 0 1.0402 0.14774 0.40326 -2.02888
ILE_909 -6.14602 0.63911 3.222 -0.49588 0.34388 0.10012 2.09264 -2.13921 -0 -0 -0.9162 -0.17182 0 0 0 0 0 0.04629 -0.04399 0.0226 0.69999 0 -0.49248 0 0.73287 0.22659 0.47124 -1.80829
PHE_910 -7.48503 0.54967 1.42276 -0.64156 0.08055 0.38691 2.06802 -2.03249 -0.00535 -0.02233 -0.89361 0.03492 0 0 0 0 0 0.11855 0.08098 0.12616 0 2.109 -0.41173 0 1.0402 0.56731 0.46995 -2.43713
GLY_911 -3.41406 0.23877 2.63191 -0.00103 0 0 0.94224 -1.55661 -0.02061 -0.11806 -0.2599 -0.27423 0 0 -0.55449 0 0 0.03565 -0.00589 0 0 0 -1.49207 0 0.83697 1.13263 0.40089 -1.47788
THR_912 -4.46748 0.62489 3.58442 -0.12777 0.086 0.07116 1.61919 -1.89779 -0.01856 -0.13866 -0.94723 -1.15302 0 0 -0.65683 0 0 0.0501 -0.07526 0.01617 0.10217 0 -0.70344 2.30167 -1.0874 0.50026 0.67783 -1.63957
SER_913 -4.40439 0.32175 4.47253 -0.028 0 0.06527 2.00606 -1.96743 -0 -0 -1.73538 -0.37008 0 0 -0.79013 0 0 0.08995 -0.00605 0.0005 0.2254 0 -0.34937 0.64557 -0.77834 -0.42491 0.60742 -2.41963
ARG_914 -7.51762 0.82184 5.64302 -0.44546 0.0718 0.22602 1.51001 -2.65277 -0 -0 0.31655 0.23608 0 0 0 0 0 0.13798 0.12396 0.10461 2.24397 0 -0.19932 0 -1.2888 -0.42708 0.35779 -0.73744
HIS_D_915 -7.22677 1.58903 4.75664 -0.42485 0.05611 0.53919 1.38554 -2.59501 -0 -0 -1.23479 -0.68568 0 0 0 -0.45196 0 0.14336 -0.06133 0.00054 0 2.68917 -0.37453 0 -0.45461 -0.27777 0.55834 -2.06937
ILE_916 -5.96622 0.84402 2.03775 -0.6277 0.42021 0.12798 0.52789 -1.74506 -0.00166 -0.00453 0.20832 0.10303 0 0 0 0 0 0.06994 -0.02715 0.00802 1.10168 0 -0.75911 0 0.73287 -0.37808 0.59455 -2.73325
SER_917 -4.33395 0.2252 3.66501 -0.0327 0.00214 0.05934 1.8904 -1.82385 -0.02589 -0.24681 -1.31886 -0.79015 0 0 -0.95837 0 0 0.02295 -0.01648 0.00229 0.40569 0 0.44827 0.64483 -0.77834 0.09762 0.55725 -2.30441
VAL_918 -6.45471 0.56339 0.57166 -0.27237 0.16956 0.05265 1.37216 -1.65604 -0.00166 -0.00453 -0.12854 0.15511 0 0 0 0 0 0.00558 -0.08082 0.03702 0.07808 0 -0.42879 0 1.9342 0.01091 0.38767 -3.68946
GLY_919 -4.14943 0.63559 5.27362 -0.00208 0 0 2.46199 -2.6194 -0.0069 -0.07002 -2.12023 -0.37449 0 0 -0.71318 0 0 0.05137 -0.02262 0 0 0 -1.518 0 0.83697 0.01529 0.72251 -1.59901
PRO_920 -4.68756 0.61903 2.82058 -0.10907 0.00096 0.07821 1.00741 -1.23752 -0 -0 -1.23807 0.29203 0 0 -0.71144 0 0 0.0318 -0.09698 0.00503 0.11243 0 -1.02666 0 -2.4119 -0.03938 0.98963 -5.60146
PHE_921 -9.31822 1.4923 3.30458 -0.61113 0.01764 0.02855 2.94291 -2.54443 -0 -0 -1.73751 -0.38453 0 0 0 0 0 0.03132 0.20399 0.05306 0 2.72392 -0.09417 0 1.0402 -0.14599 1.68332 -1.31422
PRO_922 -5.7038 0.80448 2.07117 -0.08063 0 0.0495 1.37377 -1.21799 -0 -0 -0.69941 0.71062 0 0 0 0 0 0.10808 -0.09837 0.00765 0.52091 0 0.0906 0 -2.4119 -0.01411 1.80528 -2.68416
VAL_923 -5.96858 0.70641 3.36009 -0.30602 0.19355 0.06919 2.39725 -2.23798 -0 -0 -1.02047 -0.16267 0 0 0 0 0 0.05353 -0.00154 0.00669 0.16822 0 -0.41231 0 1.9342 -0.19605 0.71117 -0.70533
VAL_924 -7.25325 0.63948 2.31349 -0.31174 0.1981 0.0725 2.15231 -2.33395 -0 -0 -0.83851 -0.34799 0 0 0 0 0 0.05273 -0.06713 0.00299 0.21998 0 -0.17138 0 1.9342 -0.1092 0.38949 -3.45789
SER_925 -6.02539 0.30125 5.70231 -0.03039 0.00015 0.02085 2.67538 -2.87212 -0 -0 -3.15637 0.00103 0 0 0 0 0 0.04462 0.22898 0.00442 0.51965 0 0.29604 1.79674 -0.77834 -0.1524 0.48577 -0.93781
LEU_926 -6.52343 0.26099 4.78558 -0.66457 0.18308 0.26426 2.37724 -2.79773 -0 -0 -2.14956 0.04203 0 0 0 0 0 0.06891 0.11979 0.018 1.04042 0 -0.27811 0 0.18072 -0.17085 0.67919 -2.56406
MET_927 -8.27594 0.65583 4.85902 -0.32427 0.0679 0.07637 2.87321 -2.95559 -0 -0 -1.92846 -0.01399 0 0 0 0 0 0.02529 0.06081 0.0442 1.75237 0 0.00542 0 0.60916 -0.16896 0.69861 -1.93906
VAL_928 -6.42511 0.35681 3.66018 -0.29632 0.13052 0.06493 2.8725 -2.72304 -0.00294 -0.02127 -2.52422 -0.10008 0 0 0 0 0 0.00817 -0.01372 0.0158 0.04448 0 -0.31518 0 1.9342 -0.05534 0.45413 -2.9355
GLY_929 -4.75015 0.30636 4.90672 -5e-05 0 0 2.41363 -2.64338 -0 -0 -2.62314 -0.41601 0 0 0 0 0 0.03566 -0.09781 0 0 0 0.33802 0 0.83697 0.5006 0.23125 -0.96134
SER_930 -4.00832 0.15147 4.90914 -0.02858 0 0.06622 2.27939 -2.36391 -0 -0 -2.72357 -0.56924 0 0 0 0 0 0.0363 0.00933 0.00178 0.7264 0 0.3435 0.6 -0.77834 0.62734 0.10472 -0.61638
VAL_931 -6.56515 0.54137 3.96382 -0.31136 0.20982 0.07027 2.77682 -2.55681 -0 -0 -2.20148 -0.09377 0 0 0 0 0 0.03606 -0.06526 0.00073 0.05472 0 -0.32363 0 1.9342 0.06365 0.16154 -2.30445
VAL_932 -7.92389 0.54166 3.88007 -0.30958 0.20867 0.07133 3.04026 -2.93894 -0 -0 -2.40092 -0.16765 0 0 0 0 0 0.04458 -0.05991 0.0046 0.06565 0 -0.30114 0 1.9342 -0.08933 0.23549 -4.16484
LEU_933 -5.44828 0.28979 4.57181 -0.47859 0.23042 0.11299 2.13987 -2.58452 -0.00294 -0.02127 -0.80527 0.22789 0 0 0 0 0 0.02256 0.24919 0.06005 0.29961 0 -0.29477 0 0.18072 -0.23169 0.32953 -1.15288
SER_934 -2.68331 0.1152 3.53039 -0.02701 0 0.0627 1.37936 -1.64579 -0 -0 -0.68307 -0.56424 0 0 0 0 0 0.03527 0.03005 0.00216 0.71713 0 0.33259 0.60006 -0.77834 -0.06828 0.2888 0.64368
MET_935 -6.35278 0.7115 2.48369 -0.34101 0.12576 0.03188 1.41001 -1.51887 -0 -0 -1.1507 -0.00264 0 0 0 0 0 0.01757 -0.03203 0.07457 1.1871 0 -0.05068 0 0.60916 0.02809 0.3067 -2.46266
ALA_936 -3.63441 0.50543 3.34528 -0.02503 0.00107 0 2.09754 -1.9695 -0 -0 -0.43306 -0.42419 0 0 0 0 0 0.04094 0.06097 0 0 0 0.00544 0 1.8394 0.52489 0.8547 2.78948
PRO_937 -3.68334 0.64269 3.3143 -0.1622 0.00021 0.11356 1.5814 -1.51429 -0.00493 -0.03289 -0.96905 0.2733 0 0 -0.79317 0 0 0.12981 0.01034 0.01696 0.38887 0 -0.95266 0 -2.4119 0.66391 0.84316 -2.54594
ASP_938 -2.83479 0.41077 3.38378 -0.11354 0.0104 0.35338 1.23169 -1.46482 -0 -0 -1.76971 -0.24707 0 0 0 -0.67635 0 0.04816 -0.04491 0.01714 0 1.9124 -0.17279 0 -2.3716 -0.10036 0.34752 -2.08069
GLU_939 -4.34581 0.53396 3.17304 -0.22002 0.05513 0.38133 0.70351 -1.53576 -0 -0 -0.03396 -0.54122 0 0 0 0 0 0.05967 0.00049 0.1275 0 3.28766 0.32605 0 -2.7348 0.04544 0.42269 -0.29509
HIS_940 -6.46624 0.60301 4.52586 -0.43587 0.16343 0.44617 1.93626 -2.36049 -0.03591 -0.25566 -1.32407 -0.36226 0 0 -1.15928 0 0 0.01989 -0.04656 0.00506 0 3.28697 -0.2444 0 -0.45461 0.55572 0.5534 -1.04956
PHE_941 -4.38616 0.41466 2.83864 -0.64987 0.04754 0.41004 1.08097 -1.5912 -0 -0 -1.20227 0.3195 0 0 -0.75101 0 0 0.00843 -0.03485 0.37527 0 2.10636 -0.15815 0 1.0402 0.88015 0.92706 1.6753
LEU_942 -5.13287 0.57715 4.10761 -0.67893 0.52855 0.28886 1.87164 -2.16853 -0.01514 -0.03637 -1.90843 -0.21627 0 0 -1.08215 0 0 0.00263 0.14199 0.07709 1.24308 0 0.70957 0 0.18072 1.06281 0.98168 0.53468
VAL_943 -3.85797 0.25266 3.84357 -0.28359 0.21192 0.06135 2.14353 -1.99278 -0 -0 -1.98085 0.24558 0 0 -0.95449 0 0 0.02398 -0.07264 3e-05 0.15545 0 -0.12123 0 1.9342 0.27248 0.50409 0.38528
SER_944 -3.38448 0.57181 2.2295 -0.02902 0.00128 0.02448 0.78119 -1.30058 -0.00325 -0.02393 0.25634 0.00117 0 0 0 0 0 0.00516 -0.00633 0.01183 0.66832 0 0.45868 0.60384 -0.77834 -0.07363 0.30423 0.31827
SER_945 -3.95506 0.23975 4.80061 -0.01492 0 0.02846 2.61168 -2.20746 -0.00325 -0.02393 -3.55782 -0.93559 0 0 0 0 0 0.00732 0.11047 0.00031 0.35455 0 -0.26403 0.60404 -0.77834 1.18948 0.42844 -1.3653
SER_946 -2.35704 0.15665 2.43338 -0.0302 0.04685 0.03143 0.6508 -0.99618 -0.00317 -0.02302 -0.6736 -0.02444 0 0 0 0 0 0.00696 0.12449 0.00082 0.0684 0 0.14326 0.6006 -0.77834 1.09355 0.64226 1.11347
ASN_947 -1.32809 0.12297 1.75848 -0.2012 0.05112 0.34551 0.32872 -0.86176 -0 -0 -0.05448 -1.01534 0 0 0 0 0 0.01676 -0.08085 0.03112 0 1.97458 -1.04774 0 -0.93687 -0.35392 0.55514 -0.69583
GLY_948 -2.54941 0.19606 2.98648 -0.00019 0 0 0.79109 -1.54534 -0.02581 -0.07081 0.0339 -0.21005 0 0 0 0 0 0.00713 0.08636 0 0 0 0.57111 0 0.83697 -0.33349 0.28666 1.06066
THR_949 -1.38612 0.096 1.12619 -0.20632 0.19057 0.07817 0.27754 -0.6784 -0 -0 0.55959 -0.53032 0 0 0 0 0 0.00417 -0.0249 0.0282 0.07182 0 0.00764 2.29775 -1.0874 0.15316 0.26114 1.23847
VAL_950 -2.3824 0.18178 0.93516 -0.27919 0.16042 0.06004 0.07098 -0.76919 -0.00768 -0.02297 0.74304 -0.33488 0 0 0 0 0 0.00514 0.12107 0.00542 0.11702 0 -0.50207 0 1.9342 0.15591 0.31854 0.51034
LEU_951 -2.63562 0.2266 2.18951 -0.4723 0.19112 0.09636 0.52865 -1.22498 -0.02061 -0.17547 0.00633 0.09128 0 0 0 0 0 0.0054 0.01583 0.03955 0.51621 0 -0.28047 0 0.18072 0.02124 0.42085 -0.2798
ASN_952 -3.51812 0.31903 2.66879 -0.16393 0.02934 0.22312 0.67493 -1.45858 -0 -0 -0.45531 -0.20815 0 0 0 0 0 0.00426 0.25375 0.0145 0 1.77577 0.37784 0 -0.93687 -0.11757 0.44425 -0.07294
THR_953 -5.33336 0.61832 5.5598 -0.17541 0.11324 0.06665 3.02433 -2.62937 -0.04191 -0.24633 -3.12034 0.02827 0 0 0 0 0 0.0248 -0.04237 0.0056 0.05784 0 0.04095 2.28198 -1.0874 -0.03208 0.31404 -0.57276
THR_954 -3.22184 0.2028 1.52491 -0.18059 0.05487 0.1383 0.59375 -1.06723 -0 -0 -0.4026 -2.25544 0 0 0 0 0 0.07928 -0.03538 0.00026 0.94313 0 0.82524 2.37681 -1.0874 1.09302 0.43227 0.01416
MET_955 -5.06544 0.2876 4.67123 -0.46282 0.10539 0.04225 2.00944 -2.07283 -0 -0 -1.69603 0.1655 0 0 0 0 0 0.01176 0.0254 0.02805 1.6187 0 0.0125 0 0.60916 0.85524 0.4458 1.59087
ILE_956 -2.91164 0.10774 1.49611 -0.60455 0.41384 0.10782 0.6326 -1.07245 -0 -0 -0.1679 0.48966 0 0 0 0 0 0.01419 -0.06184 0.00237 0.90848 0 -0.51577 0 0.73287 -0.53961 0.52291 -0.44519
ASP_957 -5.91726 0.24884 8.04345 -0.11452 0.00714 0.33299 4.69655 -3.35095 -0 -0 -10.0134 -0.4812 0 0 -3.92092 0 0 0.01717 -0.02242 0.11565 0 2.25123 0.02929 0 -2.3716 -0.5222 0.70018 -10.272
THR_958 -3.4338 0.4101 3.50254 -0.16113 0.06248 0.05753 1.88848 -1.78586 -0 -0 -3.81215 -0.82348 0 0 -0.10988 -0.28142 0 0.02086 -0.08767 0.06915 0.38145 0 -0.59207 2.49399 -1.0874 0.25038 0.62383 -2.41407
ALA_959 -3.06325 0.48373 3.48384 -0.01091 0 0 2.03227 -1.80252 -0 -0 -3.59764 -0.40197 0 0 -0.10988 0 0 0.01565 -0.15534 0 0 0 0.39721 0 1.8394 2.32546 0.47483 1.91089
ALA_960 -3.26111 0.38813 3.10108 -0.02351 0 0 1.886 -1.80374 -0 -0 -1.04358 -0.37462 0 0 0 0 0 0.00863 -0.04914 0 0 0 -0.40697 0 1.8394 1.53881 0.30581 2.1052
ARG_961 -8.65836 0.63452 9.12855 -1.1155 0.35319 0.80386 3.07852 -4.0412 -0 -0 -3.61827 0.04961 0 0 -0.41807 0 0 0.04328 0.0429 0.01129 2.60095 0 -0.07721 0 -1.2888 -0.49483 0.36244 -2.60312
ASP_962 -6.10336 0.43639 8.07655 -0.10495 0.00144 0.31335 3.07 -3.48768 -0 -0 -4.4709 -0.56121 0 0 0 -0.28142 0 0.01806 0.05674 7e-05 0 2.56098 -0.19118 0 -2.3716 -0.33174 0.41714 -2.95331
THR_963 -5.12039 0.30642 5.4929 -0.20061 0.10597 0.07246 2.77329 -2.72604 -0 -0 -3.28742 -0.11879 0 0 0 0 0 0.00673 0.0132 0.00991 0.07525 0 -0.01942 2.30603 -1.0874 -0.09329 0.30459 -1.18658
ALA_964 -4.85832 0.28538 4.54749 -0.02247 0 0 2.5709 -2.5915 -0 -0 -2.31689 -0.3513 0 0 0 0 0 0.00156 0.03278 0 0 0 -0.27666 0 1.8394 -0.18408 0.33936 -0.98435
ARG_965 -9.24534 0.70782 8.58345 -0.82024 0.32919 0.49365 4.60439 -4.30532 -0.0257 -0.25218 -4.6326 0.26109 0 0 -1.02539 -0.67635 0 0.0027 0.05849 0.00516 3.53413 0 -0.10187 0 -1.2888 -0.45756 0.49374 -3.75753
VAL_966 -7.14325 0.69751 3.93467 -0.31515 0.25587 0.07241 2.89366 -2.77962 -0 -0 -2.40484 -0.14418 0 0 0 0 0 0.00521 -0.06962 0.00123 0.06267 0 -0.33124 0 1.9342 -0.2605 0.42914 -3.16185
LEU_967 -6.08955 0.26022 5.10488 -0.49197 0.2349 0.12049 2.76736 -2.74085 -0 -0 -2.5225 0.23632 0 0 0 0 0 0.00961 0.07208 0.02255 0.31619 0 -0.28083 0 0.18072 -0.20921 0.31775 -2.69183
ILE_968 -8.53496 0.6621 3.31606 -0.49986 0.51897 0.10052 2.80523 -2.80797 -0 -0 -2.31653 -0.10191 0 0 0 0 0 0.02104 -0.07192 0.01696 0.50662 0 -0.47902 0 0.73287 -0.13403 0.54663 -5.71918
ALA_969 -5.12885 0.20397 3.7062 -0.02205 0 0 2.50428 -2.55217 -0 -0 -1.78771 -0.36059 0 0 0 0 0 0.02281 -0.0116 0 0 0 -0.3229 0 1.8394 -0.23833 0.46722 -1.68032
SER_970 -4.98278 0.29055 5.84941 -0.02633 0 0.0603 2.68027 -2.78812 -0.01092 -0.05183 -2.93449 -0.58827 0 0 0 0 0 0.01429 0.02631 0.01822 0.66181 0 0.34102 0.61813 -0.77834 -0.13883 0.21368 -1.52592
ALA_971 -6.65345 0.7585 3.56692 -0.01973 0 0 2.80214 -2.69081 -0 -0 -2.15986 -0.35307 0 0 0 0 0 0.00564 0.08839 0 0 0 -0.2548 0 1.8394 -0.08118 0.43698 -2.71492
LEU_972 -8.81295 0.80873 4.53342 -0.46376 0.18686 0.11108 2.93117 -2.98852 -0 -0 -2.67474 0.21156 0 0 0 0 0 0.00461 0.00866 0.19217 0.45143 0 -0.25148 0 0.18072 -0.33685 0.59964 -5.30823
THR_973 -7.42052 0.31668 6.22993 -0.19848 0.11198 0.07532 3.4097 -3.49355 -0 -0 -3.61124 -0.46398 0 0 -0.76969 0 0 0.01041 -0.01868 0.01797 0.069 0 0.00071 2.29496 -1.0874 -0.07364 0.47361 -4.1269
LEU_974 -7.93485 0.64139 3.6052 -0.70727 0.27154 0.29561 2.52594 -2.6524 -0 -0 -1.91134 0.09417 0 0 0 0 0 0.0135 -0.00065 0.00439 0.9546 0 -0.25289 0 0.18072 -0.07015 0.4636 -4.4789
LEU_975 -9.83264 1.05034 4.41714 -0.72026 0.2756 0.31265 3.00307 -3.18415 -0 -0 -2.32858 0.11775 0 0 0 0 0 0.00781 0.07665 0.08417 0.99385 0 -0.2599 0 0.18072 -0.24745 0.59506 -5.45816
VAL_976 -8.30007 0.44002 4.05 -0.30788 0.15062 0.07059 2.89615 -3.13244 -0 -0 -2.5014 -0.19911 0 0 0 0 0 0.0106 0.02427 0.07328 0.10174 0 -0.20854 0 1.9342 -0.20539 0.55929 -4.54406
GLY_977 -5.89979 0.56546 5.29696 -5e-05 0 0 2.51124 -2.89404 -0.00814 -0.09447 -2.48509 -0.40436 0 0 0 0 0 0.01934 -0.00112 0 0 0 0.55405 0 0.83697 0.2677 0.32052 -1.41479
ILE_978 -6.88051 0.47595 4.67319 -0.49236 0.32533 0.09841 2.61439 -2.74983 -0 -0 -2.21745 0.08157 0 0 0 0 0 0.0246 -0.04555 0.05306 0.53515 0 -0.40627 0 0.73287 0.36557 0.23067 -2.58121
ILE_979 -8.70662 0.67415 3.80034 -0.49239 0.36253 0.09651 2.66135 -2.94514 -0 -0 -1.85093 0.14187 0 0 0 0 0 0.02481 -0.04682 0.05687 0.48205 0 -0.42356 0 0.73287 0.09089 0.26335 -5.07785
GLN_980 -8.81444 0.46938 6.95678 -0.28834 0.10463 0.2366 3.34846 -3.78037 -0.03056 -0.17843 -3.0435 -0.53843 0 0 0 -0.80732 0 0.02033 -0.00656 0.08004 0 2.68247 -0.1514 0 -0.18838 -0.08579 0.4233 -3.59153
LEU_981 -6.37021 0.35937 4.28527 -0.67982 0.30314 0.2649 2.34418 -2.6464 -0 -0 -2.41356 0.07801 0 0 0 0 0 0.00974 0.18316 0.07493 1.14433 0 -0.29372 0 0.18072 -0.29478 0.67167 -2.79908
ILE_982 -5.54621 0.51019 4.95729 -0.49908 0.38411 0.1024 2.67782 -2.72374 -0 -0 -1.44195 -0.02097 0 0 0 0 0 0.04687 0.01105 0.03748 0.6136 0 -0.35712 0 0.73287 -0.14584 0.61812 -0.04311
PHE_983 -8.8004 0.8716 3.91806 -0.49267 0.17566 0.20033 2.87113 -2.9789 -0 -0 -2.1122 -0.18304 0 0 0 0 0 0.06627 0.15224 0.01242 0 3.47074 -0.35661 0 1.0402 0.00302 0.63423 -1.50791
GLY_984 -4.41417 0.34125 4.70739 -4e-05 0 0 2.46237 -2.45401 -0 -0 -2.6586 -0.41527 0 0 0 0 0 0.0548 0.05588 0 0 0 0.49541 0 0.83697 0.23726 0.60066 -0.15008
GLY_985 -2.56209 0.24628 3.24556 -4e-05 0 0 1.61229 -1.62945 -0 -0 -1.07284 -0.41492 0 0 0 0 0 0.08979 -0.11818 0 0 0 0.45558 0 0.83697 0.29933 0.30002 1.28828
LEU_986 -4.605 0.40897 3.28684 -0.50355 0.16036 0.13803 1.76681 -1.9023 -0 -0 -1.12502 0.1175 0 0 0 0 0 0.04959 -0.05717 0.08334 0.1007 0 -0.16714 0 0.18072 -0.24233 0.33217 -1.97748
GLN_987 -4.89586 0.31791 5.16864 -0.64439 0.14821 0.64931 2.61992 -2.54956 -0.02248 -0.15028 -3.30065 -0.4799 0 0 0 0 0 0.03521 -0.08119 0.04445 0 2.55725 -0.22344 0 -0.18838 -0.46643 0.59944 -0.86221
ILE_988 -5.86813 0.64281 2.04257 -0.61733 0.55822 0.23716 1.08498 -1.7477 -0 -0 -0.27606 -0.31935 0 0 0 0 0 0.07417 -0.01193 0.05955 1.20723 0 1.13163 0 0.73287 0.90553 0.76011 0.59637
GLY_989 -3.74444 0.41994 3.23594 -5e-05 0 0 1.86969 -1.85044 -0.02102 -0.07946 -1.47654 -0.40032 0 0 0 0 0 0.02042 -0.08384 0 0 0 0.53972 0 0.83697 1.11798 0.57954 0.96408
PHE_990 -5.7954 0.67107 3.39725 -1.01937 0.19281 0.37293 1.93212 -2.05513 -0.02545 -0.1617 -1.05914 -0.4396 0 0 0 0 0 0.03614 -0.04576 1e-05 0 2.4713 0.20377 0 1.0402 -0.02937 0.32121 0.00788
ILE_991 -5.73837 0.74117 2.65546 -0.68936 0.38359 0.24141 1.96375 -2.06886 -0 -0 -0.73844 0.33627 0 0 0 0 0 0.01776 -0.09703 0.03456 0.84152 0 0.17938 0 0.73287 -0.22891 0.40011 -1.03312
VAL_992 -5.98253 0.70274 2.5044 -0.32369 0.36087 0.07531 2.17488 -2.07989 -0 -0 -1.48796 -0.49014 0 0 0 0 0 0.0093 -0.04909 0.00032 1.3658 0 0.34477 0 1.9342 -0.2861 0.47221 -0.75461
ARG_993 -5.88913 0.49389 5.65916 -0.46682 0.05587 0.25197 2.54297 -2.56094 -0 -0 -1.39227 0.28096 0 0 0 0 0 0.0265 -0.07619 0.06463 2.11024 0 -0.12676 0 -1.2888 -0.40666 0.43386 -0.28753
TYR_994 -7.69847 0.96181 2.79044 -0.65936 0.05624 0.36704 2.62827 -2.31637 -0.01001 -0.09009 -2.44405 -0.23649 0 0 0 -0.75685 0 0.03365 -0.06959 0.09935 0 2.22662 0.02103 0.06726 1.2797 -0.47305 0.40485 -3.81808
LEU_995 -6.69934 0.8499 2.09984 -0.52334 0.22539 0.15172 1.68305 -1.89685 -0.00552 -0.06855 -1.10532 0.073 0 0 0 0 0 0.01059 0.00263 0.09837 0.66419 0 -0.01826 0 0.18072 -0.0629 0.50451 -3.83617
ALA_996 -5.83407 0.94045 2.69817 -0.02478 0.00015 0 2.58461 -2.11681 -0.01373 -0.09826 -2.76225 -0.20242 0 0 0 0 0 0.01097 -0.00293 0 0 0 -0.17363 0 1.8394 -0.25387 0.57072 -2.83829
ASP_997 -4.57032 0.89903 4.3196 -0.11059 0.00536 0.33883 2.06319 -2.2064 -0.00933 -0.12479 -2.2605 -0.61939 0 0 0 0 0 0.03471 0.16122 0.20676 0 1.80951 0.13792 0 -2.3716 5.32155 1.68289 4.70764
PRO_998 -6.83135 1.03329 3.12177 -0.08572 0.00017 0.05278 1.44818 -1.73285 -0.00761 -0.05338 -0.87444 0.65979 0 0 0 0 0 0.01138 0.05581 0.0247 0.45312 0 -0.06475 0 -2.4119 5.50788 1.90296 2.20982
LEU_999 -8.89658 0.94841 3.58795 -0.45906 0.24747 0.10229 3.25066 -3.02244 -0 -0 -1.93299 0.18286 0 0 0 0 0 0.02795 0.02382 0.12391 0.48462 0 -0.2111 0 0.18072 -0.22951 0.79384 -4.79718
VAL_1000 -7.85379 0.77588 4.25058 -0.30244 0.21886 0.06473 2.78475 -2.96605 -0 -0 -3.22653 -0.01522 0 0 0 0 0 0.01011 -0.032 0.00757 0.04243 0 -0.38894 0 1.9342 0.01852 0.51915 -4.15819
GLY_1001 -4.53659 0.24445 4.26216 -5e-05 0 0 2.17016 -2.36736 -0.01373 -0.09826 -2.896 -0.40398 0 0 0 0 0 0.00768 -0.07832 0 0 0 0.27293 0 0.83697 0.56458 0.25805 -1.77729
GLY_1002 -5.68347 0.46386 4.96717 -5e-05 0 0 2.22526 -2.78242 -0 -0 -2.82131 -0.40802 0 0 0 0 0 0.02023 -0.0577 0 0 0 0.25752 0 0.83697 1.0646 0.16008 -1.75728
PHE_1003 -9.08995 0.7498 4.17124 -0.92474 0.04688 0.31603 3.04674 -3.1252 -0 -0 -2.83822 0.00841 0 0 0 0 0 0.02527 -0.01556 0.00275 0 1.82585 -0.41778 0 1.0402 0.52835 0.20176 -4.44819
THR_1004 -7.03982 0.59645 5.10182 -0.21816 0.22628 0.08002 3.34154 -3.10976 -0 -0 -3.69786 -0.08925 0 0 0 0 0 0.02131 -0.01881 0.00551 0.08763 0 0.04078 2.28296 -1.0874 0.01912 0.36353 -3.0941
THR_1005 -6.12315 0.51835 4.9743 -0.21513 0.267 0.07873 2.8077 -2.84797 -0 -0 -2.59611 -0.2413 0 0 0 0 0 0.01076 0.02987 0.04735 0.09991 0 -0.00938 2.24958 -1.0874 0.05077 0.59004 -1.39607
ALA_1006 -6.06414 0.45299 3.43061 -0.02222 0 0 2.80136 -2.69077 -0.02559 -0.1611 -2.10803 -0.37913 0 0 0 0 0 0.05354 0.09664 0 0 0 -0.30006 0 1.8394 -0.23191 0.43122 -2.87719
ALA_1007 -6.20027 0.97329 3.7187 -0.02118 0 0 3.14461 -2.9175 -0 -0 -2.42495 -0.36044 0 0 0 0 0 0.03412 0.09556 0 0 0 -0.15161 0 1.8394 -0.41562 0.33801 -2.34786
ALA_1008 -6.97491 0.43162 3.4555 -0.02194 0 0 3.08592 -2.94591 -0 -0 -2.7829 -0.38766 0 0 0 0 0 0.0206 0.13532 0 0 0 -0.32744 0 1.8394 -0.42928 0.34535 -4.55634
PHE_1009 -7.63131 0.95548 4.2716 -0.87991 0.05005 0.29611 3.04666 -2.92052 -0 -0 -2.41205 -0.01818 0 0 0 0 0 0.01261 0.04856 0.15293 0 1.86551 -0.30258 0 1.0402 -0.27779 0.30974 -2.39289
GLN_1010 -6.89523 0.39752 5.58655 -0.40067 0.1105 0.23971 2.86236 -2.99372 -0.01096 -0.08368 -2.58951 -0.69004 0 0 0 0 0 0.00309 0.02214 0.00219 0 3.56566 -0.12056 0 -0.18838 -0.1223 0.396 -0.90934
VAL_1011 -6.98156 0.63506 4.65848 -0.31081 0.24155 0.07224 3.1837 -2.93673 -0.01551 -0.10768 -2.6586 -0.17507 0 0 0 0 0 0.01984 -0.04738 0.00034 0.04966 0 -0.29525 0 1.9342 -0.154 0.42131 -2.4662
LEU_1012 -6.91439 0.43506 4.45232 -0.67852 0.17713 0.24405 2.91691 -2.76016 -0 -0 -2.53763 0.1007 0 0 0 0 0 0.01946 -0.00278 0.00184 0.91681 0 -0.22016 0 0.18072 -0.10763 0.39253 -3.38374
VAL_1013 -7.48904 0.51081 3.38986 -0.30564 0.15755 0.06981 2.7832 -2.72081 -0 -0 -2.22838 -0.19424 0 0 0 0 0 0.00577 0.04405 0.00636 0.11214 0 -0.25922 0 1.9342 -0.15551 0.34397 -3.99513
SER_1014 -4.90331 0.37015 5.55196 -0.02568 0 0.05987 2.76393 -2.60333 -0 -0 -1.97809 -0.59771 0 0 0 0 0 0.05182 -0.00089 0.00678 0.65789 0 0.34325 0.60192 -0.77834 0.04487 0.28295 -0.15196
GLN_1015 -7.57565 0.52427 5.83375 -0.66116 0.07677 0.70533 3.36233 -3.20506 -0.01551 -0.10768 -2.69118 -0.34663 0 0 0 0 0 0.01681 0.04004 0.02316 0 2.80418 -0.26282 0 -0.18838 -0.07028 0.28631 -1.45141
LEU_1016 -7.08163 0.75435 4.77602 -0.65572 0.15908 0.21507 2.96143 -2.84046 -0 -0 -2.45675 0.12661 0 0 0 0 0 0.00506 0.0354 0.01729 0.78536 0 -0.18862 0 0.18072 -0.1426 0.477 -2.87241
LYS_1017 -7.0938 0.45458 6.98201 -0.37525 0.0473 0.18002 3.1088 -3.20656 -0 -0 -3.04079 0.08096 0 0 0 0 0 0.00324 0.10573 0.06188 1.84687 0 -0.05054 0 -1.5107 -0.26785 0.69528 -1.97883
ILE_1018 -5.712 0.46211 4.54835 -0.48206 0.32243 0.09388 2.22772 -2.55845 -0 -0 -0.89914 0.14087 0 0 0 0 0 0.00986 -0.04402 0.00632 0.47781 0 -0.49201 0 0.73287 -0.21745 0.66447 -0.71842
VAL_1019 -5.62324 0.18737 3.23173 -0.31492 0.24049 0.07422 2.10876 -2.27266 -0.00043 -0.00223 -0.92696 -0.35966 0 0 0 0 0 0.03239 -0.07013 0.00451 0.32187 0 -0.06633 0 1.9342 -0.0276 0.53597 -0.99266
LEU_1020 -7.52923 0.97509 3.42244 -0.55688 0.20485 0.16786 2.00121 -2.4001 -0.01371 -0.07303 -2.18139 0.17496 0 0 -0.80145 0 0 0.0077 0.141 0.15561 0.13159 0 -0.14642 0 0.18072 -0.41857 0.95119 -5.60655
ASN_1021 -3.96244 0.20916 5.35554 -0.20587 0.04603 0.34836 2.63113 -2.48516 -0.01186 -0.1032 -1.80745 -1.02688 0 0 0 -0.66132 0 0.00693 -0.099 0.00438 0 2.04682 -1.0349 0 -0.93687 -0.78567 0.8884 -1.58387
VAL_1022 -6.33241 0.4836 2.15952 -0.27582 0.13639 0.06112 1.3484 -2.02351 -0.01189 -0.1521 -0.89005 -0.30591 0 0 0 0 0 0.02219 -0.04542 0.06455 0.15983 0 -0.55193 0 1.9342 -0.675 0.4169 -4.47734
SER_1023 -1.44052 0.06399 1.36738 -0.03132 0.0001 0.05448 0.1902 -0.76573 -0.0228 -0.16012 -0.31481 -0.88287 0 0 0 0 0 0.04517 -0.04931 0.00221 0.62575 0 0.37585 0.62884 -0.77834 -0.13053 0.24498 -0.97739
THR_1024 -4.51419 0.24602 3.03499 -0.11371 0.05606 0.08467 0.71093 -1.61283 -0.02409 -0.24106 -1.69428 -0.4979 0 0 0 0 0 0.02434 0.13755 0.12242 0.09536 0 -0.55073 2.28371 -1.0874 -0.20644 0.27788 -3.46871
LYS_1025 -3.20943 0.10272 3.75473 -0.29531 0.02885 0.12696 1.39731 -1.58757 -0.0082 -0.09598 -2.02887 0.14305 0 0 -0.74143 0 0 0.02058 0.05136 0.00244 1.86733 0 0.01362 0 -1.5107 -0.36886 0.39308 -1.94431
ASN_1026 -2.75806 0.09728 1.18323 -0.17117 0.01169 0.24636 0.08708 -0.94724 -0 -0 -0.24854 -0.41775 0 0 0 0 0 0.02125 -0.03382 0.0089 0 1.865 0.21782 0 -0.93687 -0.09472 0.21115 -1.65844
TYR_1027 -6.9736 0.46574 2.91339 -0.62851 0.05332 0.336 1.10947 -1.91062 -0.0082 -0.09598 -1.36324 -0.19144 0 0 0 -0.51387 0 0.04218 0.05146 0.00031 0 1.88074 -0.38928 0.00322 1.2797 -0.13637 0.22246 -3.85312
ASN_1028 -2.93874 0.2667 2.8203 -0.15974 0.01222 0.21392 0.76124 -1.36997 -0.03364 -0.20875 -0.45827 -0.90443 0 0 -0.96873 0 0 0.04056 -0.01822 6e-05 0 1.87893 -0.15026 0 -0.93687 -0.13153 0.34475 -1.94048
GLY_1029 -2.36029 0.09838 2.85441 -0.00024 0 0 1.32662 -1.4466 -0 -0 -1.82617 -0.23366 0 0 -0.96873 0 0 0.02379 0.02313 0 0 0 -1.47722 0 0.83697 0.05954 0.2811 -2.80898
VAL_1030 -4.19984 0.55918 1.29905 -0.26808 0.18397 0.0497 1.21147 -1.44071 -0.00996 -0.04904 0.02305 0.28006 0 0 0 0 0 0.01529 0.02103 0.07035 0.10152 0 -0.31254 0 1.9342 -0.24593 0.64751 -0.12974
LEU_1031 -6.98761 0.87351 3.59132 -0.54128 0.25092 0.17557 2.82793 -2.41252 -0.01293 -0.0766 -3.29764 -0.0105 0 0 0 0 0 0.02595 -0.00965 0.01131 0.16591 0 0.627 0 0.18072 0.00809 1.20808 -3.40242
SER_1032 -5.5631 0.44418 5.75033 -0.02815 0 0.04463 2.4594 -2.69454 -0.01096 -0.08368 -2.58336 -1.08956 0 0 0 0 0 0.06455 -0.04895 0.06986 0.53265 0 0.19793 0.65582 -0.77834 0.09919 1.00539 -1.55671
ILE_1033 -7.11914 0.40705 3.07972 -0.48809 0.2764 0.09962 1.86823 -2.25492 -0 -0 -1.04635 -0.08359 0 0 0 0 0 0.00531 -0.05038 0.02123 0.66576 0 -0.47679 0 0.73287 -0.17588 0.60327 -3.93568
ILE_1034 -6.2872 0.47381 3.38725 -0.4958 0.28411 0.09803 1.93333 -2.28064 -0.02394 -0.12093 -0.95571 0.08125 0 0 0 0 0 0.01651 -0.05245 0.04037 0.49917 0 -0.46651 0 0.73287 0.04291 0.53466 -2.55891
TYR_1035 -7.87046 0.48029 4.71205 -0.53224 0.1547 0.22537 2.68868 -2.85588 -0 -0 -2.40625 -0.31123 0 0 0 0 0 0.00677 -0.03339 0.00273 0 3.31943 -0.11878 0.00093 1.2797 -0.05413 0.62854 -0.68319
THR_1036 -6.19166 0.32846 5.54288 -0.20414 0.15215 0.07479 2.9157 -2.89483 -0.01293 -0.0766 -3.00144 -0.09048 0 0 0 0 0 0.0369 -0.00111 0.02149 0.05822 0 -0.02234 2.25888 -1.0874 -0.0026 0.5737 -1.62237
LEU_1037 -7.14396 0.55373 3.19246 -0.6997 0.30631 0.27708 2.2277 -2.49296 -0 -0 -1.7378 0.10655 0 0 0 0 0 0.07422 0.06428 0.07301 1.09225 0 -0.28763 0 0.18072 -0.05909 0.53708 -3.73575
VAL_1038 -5.32616 0.38088 4.98394 -0.31179 0.21244 0.07148 2.71573 -2.6924 -0 -0 -2.61701 -0.1666 0 0 0 0 0 0.03429 -0.04977 0.01088 0.05608 0 -0.29419 0 1.9342 -0.19434 0.43551 -0.81683
GLU_1039 -7.8703 0.46918 9.58179 -0.35271 0.086 0.44235 4.63294 -4.21333 -0.02173 -0.20166 -5.7853 -0.65945 0 0 -0.74143 -0.51387 0 0.01228 0.03285 0.1319 0 3.58845 -0.27077 0 -2.7348 -0.36195 0.45513 -4.29443
ILE_1040 -9.41111 0.72605 3.4531 -0.49581 0.44818 0.0987 2.6345 -2.94521 -0 -0 -1.17693 0.01377 0 0 0 0 0 0.00526 -0.03374 0.0048 0.51707 0 -0.40794 0 0.73287 -0.27255 0.68227 -5.42673
PHE_1041 -5.68377 0.68302 3.73307 -0.60067 0.20426 0.27644 2.13838 -2.29672 -0 -0 -1.59354 -0.01066 0 0 0 0 0 0.00952 0.0002 0.00648 0 2.84583 0.05735 0 1.0402 -0.05277 0.63711 1.39374
GLN_1042 -4.20228 0.25828 4.06875 -0.27527 0.06294 0.21423 1.70623 -2.06343 -0.01205 -0.13291 -1.27812 -0.4996 0 0 0 0 0 0.00229 -0.03933 0.06216 0 2.75842 -0.21528 0 -0.18838 -0.27617 0.43669 0.38717
ASN_1043 -4.90885 0.30279 5.07741 -0.19927 0.04491 0.3234 2.57844 -2.58951 -0 -0 -2.70405 -0.45064 0 0 0 0 0 0.00392 0.1256 0.00289 0 2.06389 -0.60917 0 -0.93687 -0.54821 0.34248 -2.08083
ILE_1044 -5.32179 0.79809 3.14384 -0.73552 0.52565 0.26718 2.24231 -2.15959 -0 -0 -0.55593 0.23647 0 0 0 0 0 0.03945 -0.08474 0.03934 0.81382 0 0.2469 0 0.73287 -0.49498 0.52892 0.26229
GLY_1045 -1.74011 0.34233 1.96848 -4e-05 0 0 0.83506 -1.04965 -0.00711 -0.09158 -0.50643 -0.42744 0 0 0 0 0 0.0284 -0.09288 0 0 0 0.49465 0 0.83697 -0.07532 0.41965 0.93497
ASP_1046 -2.33699 0.21431 3.03584 -0.25918 0.05265 0.85319 1.32921 -1.46862 -0.02082 -0.16461 -0.4958 -0.51407 0 0 0 0 0 0.05108 0.00898 0.03475 0 2.0184 -0.64213 0 -2.3716 -0.01385 0.19489 -0.49437
THR_1047 -3.8609 0.15725 3.47969 -0.22724 0.1528 0.09168 1.74387 -1.78764 -0 -0 -2.00477 -1.04145 0 0 -0.80145 0 0 0.05041 0.0247 0.01961 1.38619 0 -0.19558 2.30157 -1.0874 -0.18997 0.24298 -1.54566
ASN_1048 -5.8142 0.22285 6.11225 -0.31448 0.04476 0.5137 3.30285 -3.01961 -0 -0 -3.11756 -0.48316 0 0 -1.82422 0 0 0.00713 -0.08537 0.01057 0 2.56719 -0.40359 0 -0.93687 -0.20277 0.23861 -3.18194
LEU_1049 -3.26573 0.1504 3.50043 -0.50069 0.27904 0.12914 1.60813 -1.76908 -0 -0 -1.59166 0.23665 0 0 0 0 0 0.0117 0.00598 0.01434 0.29267 0 -0.31563 0 0.18072 -0.26524 0.30895 -0.98991
ALA_1050 -3.33839 0.13691 2.97838 -0.02068 0 0 1.58825 -1.74525 -0.00473 -0.06406 -0.8386 -0.37072 0 0 0 0 0 0.00281 -0.0025 0 0 0 -0.19719 0 1.8394 -0.36637 0.31711 -0.08564
ASP_1051 -6.35168 0.43647 8.62731 -0.23684 0.13142 0.94704 4.42914 -3.92836 -0.02614 -0.22127 -2.77272 0.24394 0 0 -0.96881 -1.37778 0 0.03579 0.00652 0.00734 0 3.71143 0.19324 0 -2.3716 0.10304 0.30855 0.92601
PHE_1052 -5.66239 0.30574 4.74441 -1.08815 0.11634 0.47746 2.23819 -2.63475 -0 -0 -2.65651 0.06125 0 0 0 0 0 0.04265 -0.01943 0.00999 0 1.89739 -0.41003 0 1.0402 0.31991 0.42151 -0.7962
THR_1053 -5.04903 0.34829 5.53177 -0.20129 0.12874 0.07221 2.66885 -2.72484 -0 -0 -3.13434 -0.02045 0 0 0 0 0 0.01227 -0.00049 0.02202 0.05523 0 0.00643 2.26644 -1.0874 0.14538 0.37724 -0.58298
ALA_1054 -4.05093 0.11372 4.4726 -0.02211 0 0 2.69759 -2.4051 -0 -0 -3.04417 -0.36007 0 0 0 0 0 0.01529 -0.00583 0 0 0 -0.29272 0 1.8394 -0.14701 0.30954 -0.87981
GLY_1055 -4.24402 0.24136 4.76854 -5e-05 0 0 2.51812 -2.44422 -0.00654 -0.03707 -2.8803 -0.40951 0 0 0 0 0 0.029 -0.08332 0 0 0 0.24824 0 0.83697 0.29293 0.18466 -0.98521
LEU_1056 -5.33375 0.26233 4.55796 -0.69626 0.22927 0.27363 2.47128 -2.45511 -0.00474 -0.03352 -2.64062 0.10109 0 0 0 0 0 0.03038 -0.00193 0.00554 0.92782 0 -0.2386 0 0.18072 0.45395 0.16171 -1.74885
LEU_1057 -5.06396 0.2852 4.94805 -0.47724 0.19442 0.10906 2.43917 -2.55463 -0 -0 -2.34223 0.22275 0 0 0 0 0 0.02306 0.00258 0.03387 0.33975 0 -0.27513 0 0.18072 -0.25683 0.29684 -1.89453
THR_1058 -6.52527 0.38632 4.87957 -0.2079 0.14251 0.07669 3.13411 -2.79307 -0 -0 -4.23164 -0.11397 0 0 0 0 0 0.03088 -0.01747 0.00295 0.08917 0 0.00087 2.29314 -1.0874 -0.14107 0.31325 -3.76834
ILE_1059 -6.62849 0.46042 4.14393 -0.4964 0.37127 0.1012 2.36832 -2.6174 -0 -0 -2.38635 -0.01508 0 0 0 0 0 0.00551 -0.05396 0.00629 0.53222 0 -0.42365 0 0.73287 0.03665 0.3634 -3.49925
VAL_1060 -4.60391 0.19835 4.01587 -0.31133 0.21199 0.07124 2.35991 -2.32272 -0 -0 -2.28631 -0.13167 0 0 0 0 0 0.00473 -0.04081 0.00116 0.05204 0 -0.28407 0 1.9342 -0.02589 0.31141 -0.84582
VAL_1061 -5.09885 0.32727 4.09767 -0.31659 0.24197 0.07323 2.69041 -2.50762 -0 -0 -2.26019 -0.16824 0 0 0 0 0 0.01381 -0.04098 0.0127 0.05109 0 -0.3435 0 1.9342 -0.06149 0.24476 -1.11038
CYS_1062 -6.22383 0.26711 4.00785 -0.04833 0 0.01648 2.35047 -2.28754 -0 -0 -3.02591 -0.00216 0 0 0 0 0 0.02584 -0.01693 0.01241 0.28487 0 0.25994 0 3.6196 0.12817 0.26334 -0.3686
MET_1063 -5.92212 0.37434 4.97089 -0.69668 0.19215 0.3667 2.52946 -2.57293 -0 -0 -2.19132 -0.07995 0 0 0 0 0 0.02247 -0.01907 0.05748 1.80042 0 0.09498 0 0.60916 0.20952 0.23352 -0.021
ALA_1064 -4.32517 0.19647 4.29124 -0.02171 0 0 2.52632 -2.42797 -0 -0 -2.23094 -0.35303 0 0 0 0 0 0.0074 -0.01656 0 0 0 -0.22776 0 1.8394 -0.12888 0.20052 -0.67067
VAL_1065 -6.75849 0.52363 4.51426 -0.3164 0.19204 0.0725 2.92351 -2.86163 -0 -0 -2.48214 -0.22101 0 0 0 0 0 0.01352 -0.05487 0.00283 0.08765 0 -0.33115 0 1.9342 -0.23704 0.3165 -2.68212
LYS_1066 -5.69197 0.20996 7.63946 -0.69977 0.19235 0.66618 3.43595 -3.30996 -0 -0 -4.40303 -0.32254 0 0 0 -0.86 0 0.01123 0.00944 0.15127 3.36864 0 0.05265 0 -1.5107 -0.08884 0.40495 -0.74471
GLU_1067 -5.27504 0.22738 6.64543 -0.35464 0.10779 0.42454 3.198 -2.87175 -0 -0 -3.9637 -0.6041 0 0 0 -1.17432 0 0.00914 0.03324 0.03912 0 3.43597 -0.13856 0 -2.7348 -0.24036 0.28848 -2.94819
LEU_1068 -6.20706 0.51079 5.57817 -0.48024 0.22094 0.11294 2.95791 -2.89282 -0 -0 -2.60208 0.21496 0 0 0 0 0 0.0128 -0.02154 0.08372 0.33748 0 -0.28043 0 0.18072 -0.35866 0.29846 -2.33395
ASN_1069 -6.75839 0.59475 7.09403 -0.17804 0.01906 0.26456 3.25796 -3.56373 -0 -0 -1.78035 -0.34392 0 0 0 0 0 0.01445 0.09324 0.05517 0 1.46345 0.5011 0 -0.93687 -0.07618 0.36593 0.08623
ASP_1070 -5.49535 0.45928 8.15853 -0.09662 0.00775 0.29011 3.84571 -3.41134 -0.00681 -0.06005 -6.13844 -0.30812 0 0 0 -1.89658 0 0.03986 -0.00993 0.11658 0 1.81056 0.3213 0 -2.3716 0.09832 0.43078 -4.21604
ARG_1071 -5.01259 0.18603 5.5608 -0.60263 0.08427 0.33238 3.13985 -2.45401 -0 -0 -3.35282 0.21099 0 0 -0.63573 -1.17432 0 0.00639 -0.06079 0.05364 2.48011 0 -0.14618 0 -1.2888 -0.24139 0.54247 -2.37234
PHE_1072 -7.34708 0.74427 5.49728 -0.66722 0.08215 0.34756 3.20254 -2.96979 -0 -0 -3.58445 -0.01304 0 0 0 0 0 0.03362 0.0435 0.11749 0 1.96295 -0.17082 0 1.0402 -0.4495 0.66977 -1.46056
ARG_1073 -4.88656 0.62048 6.38826 -0.61307 0.0755 0.34602 3.08429 -2.76953 -0.02529 -0.13363 -2.54024 0.13209 0 0 0 -1.03659 0 0.06036 -0.0409 0.09385 2.47868 0 -0.17128 0 -1.2888 -0.46755 0.85061 0.15669
HIS_D_1074 -3.73299 0.43733 3.81635 -0.79301 0.03603 0.86259 0.9037 -1.85115 -0.00681 -0.06005 -0.79125 -0.40481 0 0 -0.63573 0 0 0.0245 -0.02787 0.12773 0 1.68278 -0.06183 0 -0.45461 -0.45189 0.74512 -0.63588
LYS_1075 -3.99746 0.33501 3.39177 -0.44298 0.08457 0.27247 1.24367 -1.48767 -0 -0 -0.81817 -0.13632 0 0 0 0 0 0.01886 0.03212 0.00276 2.61602 0 -0.22882 0 -1.5107 -0.04449 0.39711 -0.27228
ILE_1076 -4.83211 0.70127 2.86343 -0.49818 0.39094 0.12328 1.8987 -1.71496 -0 -0 -0.15125 -0.03517 0 0 0 0 0 0.02764 -0.06081 0.14913 0.34841 0 -0.64029 0 0.73287 -0.09703 1.00395 0.20981
PRO_1077 -1.96673 0.5029 0.6001 -0.07484 0 0.04551 0.28218 -0.3918 -0 -0 -0.22613 0.57765 0 0 0 0 0 0.01493 -0.18688 0.00922 0.42539 0 -0.49402 0 -2.4119 -0.40694 1.24197 -2.45939
VAL_1078 -3.53764 0.7219 1.57196 -0.3289 0.34211 0.07272 0.97097 -1.152 -0 -0 0.02801 -0.63809 0 0 0 0 0 0.02357 0.17946 1e-05 0.29029 0 -0.30012 0 1.9342 -0.38194 1.11749 0.91399
PRO_1079 -3.00999 0.33084 1.14815 -0.19779 0.00421 0.14537 0.39776 -0.64443 -0 -0 -0.25748 -0.00999 0 0 0 0 0 0.04587 0.02746 0.01071 0.55163 0 -0.90813 0 -2.4119 -0.47833 1.00974 -4.24631
ILE_1080 -4.16725 0.62973 1.65143 -0.47509 0.28357 0.10508 1.39877 -1.26251 -0.00942 -0.08834 -1.22757 0.05455 0 0 0 0 0 0.01011 -0.02747 0.07073 0.45905 0 -0.55644 0 0.73287 -0.5494 1.15562 -1.81199
PRO_1081 -5.44053 0.7918 2.50374 -0.17594 0.06563 0.12257 1.94167 -1.4314 -0 -0 -2.07529 0.09341 0 0 0 0 0 0.0187 0.06446 0.00665 0.19167 0 -0.9149 0 -2.4119 0.05154 1.07174 -5.52637
ILE_1082 -7.48763 0.83571 3.61743 -0.73126 0.37771 0.28112 2.68129 -2.54324 -0 -0 -2.59227 0.28993 0 0 0 0 0 0.01806 -0.07044 0.00824 0.92912 0 0.09817 0 0.73287 0.27055 0.5833 -2.70135
GLU_1083 -6.74602 0.72971 5.50955 -0.45863 0.23271 1.42747 2.12181 -2.84265 -0.02815 -0.21173 -2.74304 -2.92929 0 0 0 -0.81938 0 0.05522 -0.08053 0.03602 0 3.93836 -0.35657 0 -2.7348 -0.41606 0.58193 -5.73406
VAL_1084 -6.05735 0.42884 3.73009 -0.29351 0.17847 0.06381 2.52734 -2.38078 -0.01583 -0.10519 -1.60984 -0.22276 0 0 0 0 0 0.02458 -0.03723 0.08478 0.34136 0 -0.36363 0 1.9342 -0.3678 0.40937 -1.73108
ILE_1085 -7.01558 0.3943 4.20605 -0.49068 0.31858 0.0966 2.44128 -2.61916 -0 -0 -1.6611 0.16797 0 0 0 0 0 0.00509 -0.0394 0.04674 0.48388 0 -0.42001 0 0.73287 0.05671 0.50211 -2.79377
VAL_1086 -6.93107 0.51413 3.07025 -0.26538 0.10303 0.04422 2.57671 -2.62144 -0 -0 -2.61462 0.2811 0 0 0 0 0 0.00947 -0.00277 5e-05 0.8074 0 0.02513 0 1.9342 -0.04157 0.64586 -2.4653
THR_1087 -6.77487 0.44473 4.13574 -0.19973 0.09705 0.07211 3.12129 -2.79917 -0 -0 -2.52969 -0.07206 0 0 0 0 0 0.02044 0.01459 0.02372 0.08462 0 -0.01291 2.27217 -1.0874 -0.07323 0.54197 -2.72063
ILE_1088 -4.96471 0.23429 4.69324 -0.50517 0.39628 0.10271 2.52964 -2.50345 -0 -0 -1.74656 0.00855 0 0 0 0 0 0.02294 -0.05158 0.02001 0.54498 0 -0.43551 0 0.73287 0.03922 0.29635 -0.58589
ILE_1089 -5.67638 0.3437 4.38113 -0.50818 0.41524 0.10297 2.53662 -2.59136 -0 -0 -1.95117 -0.02361 0 0 0 0 0 0.01343 -0.04976 0.02485 0.56841 0 -0.39554 0 0.73287 0.00758 0.27492 -1.7943
ALA_1090 -5.14631 0.50124 3.72331 -0.02318 0 0 2.526 -2.5224 -0 -0 -2.80506 -0.33905 0 0 0 0 0 0.01736 0.02131 0 0 0 -0.27409 0 1.8394 -0.18983 0.46385 -2.20745
THR_1091 -6.50419 0.4208 4.95439 -0.11527 0.03981 0.05191 3.08719 -2.90124 -0.00815 -0.05175 -1.7572 -1.16304 0 0 0 0 0 0.03752 0.02066 0.0044 0.74824 0 0.07299 2.28277 -1.0874 -0.17154 0.58476 -1.45435
ALA_1092 -3.5568 0.13491 3.84838 -0.02085 0 0 2.14941 -2.13165 -0 -0 -2.10593 -0.35813 0 0 0 0 0 0.00904 0.00494 0 0 0 -0.22333 0 1.8394 -0.1579 0.35995 -0.20855
ILE_1093 -5.20594 0.38505 4.2022 -0.50784 0.44766 0.10302 2.40218 -2.49834 -0 -0 -2.62787 -0.03417 0 0 0 0 0 0.00324 -0.0242 0.00273 0.5612 0 -0.50093 0 0.73287 -0.14026 0.31893 -2.38045
SER_1094 -6.94439 0.66106 6.92267 -0.02808 0 0.06367 4.08492 -3.34889 -0 -0 -3.79612 -0.58051 0 0 -0.7659 0 0 0.00521 0.02056 0.03255 0.67684 0 0.35186 0.62313 -0.77834 0.16901 0.32792 -2.30283
TYR_1095 -3.80081 0.18594 4.35549 -0.91642 0.0529 0.3046 1.66991 -2.08268 -0 -0 -0.81556 -0.27418 0 0 0 0 0 0.00554 0.00842 4e-05 0 1.71035 -0.39331 5e-05 1.2797 0.26256 0.17109 1.72363
GLY_1096 -2.10647 0.07065 2.73563 -4e-05 0 0 0.96096 -1.40954 -0.00815 -0.05175 -0.49501 -0.39978 0 0 0 0 0 0.00343 -0.04052 0 0 0 0.55652 0 0.83697 0.37061 0.14087 1.16439
ALA_1097 -3.80988 0.59243 2.57405 -0.0262 0.00162 0 1.59388 -1.89344 -0.03275 -0.31288 -1.49342 -0.36401 0 0 0 0 0 0.00881 -0.01452 0 0 0 0.02593 0 1.8394 0.07291 0.49879 -0.73928
ASN_1098 -4.64764 0.37474 5.58516 -0.18742 0.02119 0.3174 2.80512 -2.66124 -0 -0 -2.01737 -1.00444 0 0 0 0 0 0.07036 -0.01791 0.00309 0 2.16979 -1.03114 0 -0.93687 -0.43209 0.57146 -1.01783
LEU_1099 -7.69073 1.3346 3.56007 -0.5108 0.32091 0.14711 2.1141 -2.6171 -0 -0 -1.91546 0.18998 0 0 0 0 0 0.06254 0.18888 0.07335 0.29807 0 -0.19207 0 0.18072 -0.42864 0.93742 -3.94705
GLU_1100 -6.05791 0.46936 7.4585 -0.60236 0.41294 1.10779 2.87028 -3.39039 -0 -0 -3.93235 -0.81682 0 0 -0.62456 0 0 0.02957 0.04657 0.02637 0 3.46175 0.01555 0 -2.7348 0.14469 1.25285 -0.863
LYS_1101 -2.71417 0.16405 2.77172 -0.3117 0.02752 0.14405 0.55419 -1.23877 -0 -0 0.58786 0.05991 0 0 0 0 0 0.02218 -0.05921 0.00334 1.66433 0 -0.05365 0 -1.5107 0.10092 0.70163 0.9135
ASN_1102 -3.47107 0.29575 3.19259 -0.21603 0.03747 0.34887 1.23777 -1.63138 -0.01962 -0.15393 -1.00328 -0.55434 0 0 0 0 0 0.01139 -0.00516 0.01065 0 2.12595 -0.41147 0 -0.93687 -0.35539 0.53369 -0.9644
TYR_1103 -6.06754 0.87755 3.29964 -0.56412 0.07418 0.31257 1.84869 -2.27166 -0.01313 -0.15895 -0.87608 -0.23499 0 0 -0.85541 0 0 0.01439 0.00551 0.0001 0 2.71208 -0.34377 4e-05 1.2797 0.36759 0.66138 0.06777
ASN_1104 -3.46527 0.21579 4.2842 -0.19132 0.02969 0.32673 1.47333 -2.0995 -0 -0 -0.56295 -1.00766 0 0 0 0 0 0.02671 -0.06686 0.02078 0 1.86336 -0.99722 0 -0.93687 0.03179 0.5037 -0.55157
ALA_1105 -4.4372 0.26589 3.28159 -0.02308 0 0 1.62179 -2.09822 -0.01096 -0.1008 0.05199 -0.35127 0 0 0 0 0 0.0117 -0.05979 0 0 0 -0.30835 0 1.8394 -0.79851 0.28192 -0.8339
GLY_1106 -2.79518 0.30654 3.61509 -0.0002 0 0 1.45876 -1.76914 -0 -0 -1.21392 -0.18955 0 0 -0.62456 0 0 0.05212 -0.0913 0 0 0 -1.45408 0 0.83697 0.20376 0.24037 -1.4243
ILE_1107 -7.80459 1.0832 3.79557 -0.53171 0.354 0.13093 0.93853 -2.33193 -0 -0 -0.62149 -0.21061 0 0 0 0 0 0.00536 -0.00366 0.07208 0.47463 0 -0.09188 0 0.73287 0.438 0.41223 -3.15847
VAL_1108 -6.00577 0.70304 3.05615 -0.29274 0.164 0.06054 2.19365 -1.99048 -0 -0 -0.96312 -0.00521 0 0 -0.41982 0 0 0.05976 0.19467 0.01413 0.00254 0 -0.35453 0 1.9342 0.26546 0.69917 -0.68437
LYS_1109 -3.85345 0.47285 3.81598 -0.7975 0.67356 0.72295 1.79388 -1.58032 -0.0113 -0.11104 -2.60726 -0.57552 0 0 0 -0.38513 0 0.01485 0.44761 0.1481 3.15732 0 0.04822 0 -1.5107 0.75528 1.07768 1.69606
SER_1110 -2.61282 0.42221 2.59424 -0.04546 0.03112 0.07301 1.38717 -1.20367 -0.02199 -0.16399 -0.76042 -0.07923 0 0 -0.41982 0 0 0.09106 -0.02868 0.06701 0.46832 0 -0.13417 1.77239 -0.77834 1.08364 0.94902 2.69062
ILE_1111 -5.2962 0.71885 1.20485 -0.47707 0.32311 0.10082 0.77429 -1.28759 -0 -0 -0.23392 0.21825 0 0 0 0 0 0.03466 -0.07827 0.0247 0.37261 0 -0.48231 0 0.73287 0.36833 1.0315 -1.95052
PRO_1112 -3.19098 0.57226 1.75419 -0.20827 0.01466 0.15463 0.82643 -0.80142 -0.01604 -0.13527 -0.49836 -0.00466 0 0 0 0 0 0.01125 0.05313 0.00816 0.35364 0 -0.85946 0 -2.4119 -0.43726 1.00587 -3.8094
ARG_1113 -3.32622 0.25089 3.03846 -0.58953 0.07967 0.33142 1.28986 -1.46055 -0 -0 -1.84534 0.18851 0 0 -0.60859 0 0 0.07385 -0.00198 0.038 2.38065 0 -0.20612 0 -1.2888 -0.25196 0.35376 -1.55402
GLY_1114 -2.57142 0.23639 1.93291 -0.00021 0 0 1.45168 -1.23217 -0.01379 -0.04619 -1.75308 -0.16875 0 0 -0.73129 0 0 0.02027 0.02034 0 0 0 -1.50468 0 0.83697 -0.0668 0.23409 -3.35572
PHE_1115 -6.75151 0.82648 -1.36619 -0.54531 0.0192 0.22318 0.28746 -0.72067 -0 -0 -0.05946 0.00194 0 0 0 0 0 0.02225 -0.01171 0.23088 0 2.15627 -0.10228 0 1.0402 0.01107 0.33867 -4.39952
LEU_1116 -3.0956 0.47941 1.64768 -0.46016 0.22023 0.07786 0.84196 -0.88302 -0.01379 -0.04619 -0.7874 0.38169 0 0 -0.49182 0 0 0.00763 -0.00014 0.0082 0.38078 0 -0.14622 0 0.18072 -0.3325 0.80556 -1.22512
PRO_1117 -1.98192 0.53029 1.50187 -0.19388 0.00264 0.13937 0.39015 -0.57205 -0 -0 0.21157 0.05525 0 0 0 0 0 0.00817 -0.02252 0.00096 0.57367 0 -1.03585 0 -2.4119 -0.55434 1.15929 -2.19925
PRO_1118 -2.72184 0.35626 1.2188 -0.18513 0.00073 0.12933 0.35391 -0.55973 -0 -0 -0.68726 0.09224 0 0 0 0 0 0.01923 0.00157 0.0011 0.54342 0 -1.00212 0 -2.4119 -0.51941 0.72609 -4.64472
GLU_1119 -2.78143 0.13788 2.72759 -0.18732 0.02122 0.26308 1.71217 -1.25818 -0 -0 -1.51927 -0.60205 0 0 0 0 0 0.01831 0.01411 0.00617 0 3.1347 -0.03987 0 -2.7348 -0.27149 0.26229 -1.09689
LEU_1120 -1.98326 0.37004 0.68081 -0.46637 0.27621 0.08705 0.09578 -0.43633 -0 -0 0.17178 0.21916 0 0 0 0 0 0.01974 0.01833 0.00015 0.60765 0 -0.3428 0 0.18072 -0.16062 0.69254 0.03057
PRO_1121 -4.14807 0.9208 1.35992 -0.19524 0.00449 0.13992 0.52962 -0.69547 -0 -0 -0.13653 0.0469 0 0 0 0 0 0.1082 0.12831 0.01072 0.3478 0 -0.79322 0 -2.4119 -0.2932 1.25056 -3.8264
PRO_1122 -4.25523 0.47628 2.50211 -0.18343 0.03909 0.13377 1.31192 -1.20624 -0.00167 -0.00629 -1.0851 -0.0757 0 0 0 0 0 0.18649 0.02151 0.02067 0.36817 0 -0.26762 0 -2.4119 0.74883 1.16201 -2.5223
VAL_1123 -3.55155 0.62316 2.62854 -0.32381 0.27586 0.07529 1.75409 -1.58499 -0.02541 -0.15822 -1.64327 -0.21551 0 0 0 0 0 0.04303 -0.05428 0.0016 0.28455 0 -0.06302 0 1.9342 0.77602 0.71936 1.49562
SER_1124 -1.72562 0.12686 2.21896 -0.0294 0.00045 0.04817 0.65003 -1.08799 -0 -0 0.37455 -0.94556 0 0 0 0 0 0.028 -0.11707 0.00131 0.14446 0 -0.36508 0.60296 -0.77834 -0.30109 0.32563 -0.82875
LEU_1125 -7.10765 0.76398 3.80011 -0.65166 0.25059 0.26275 2.62163 -2.28082 -0.01572 -0.1336 -2.50437 0.00879 0 0 0 0 0 0.01868 0.20516 0.14365 1.82123 0 -0.20295 0 0.18072 -0.37202 0.4016 -2.78989
PHE_1126 -10.0978 1.37568 2.8377 -0.55897 0.38296 0.26216 3.15339 -2.8566 -0.00167 -0.00629 -1.85894 0.00722 0 0 0 0 0 0.01945 -0.0486 0.01475 0 3.83653 0.24551 0 1.0402 -0.32591 0.71812 -1.86107
SER_1127 -1.97157 0.10377 2.72048 -0.02972 0.00024 0.0489 0.56723 -1.24192 -0.02541 -0.15822 0.15383 -1.00665 0 0 0 0 0 0.042 -0.06329 0 0.16343 0 -0.25683 0.60193 -0.77834 -0.47921 0.47894 -1.13043
GLU_1128 -3.40606 0.33063 4.00484 -0.20221 0.03744 0.29936 2.11984 -1.91985 -0.03141 -0.20754 -1.09493 -0.5724 0 0 0 0 0 0.01763 -0.04474 0.00855 0 3.05194 -0.06483 0 -2.7348 -0.19713 0.22223 -0.38345
MET_1129 -11.2409 1.86498 4.39887 -0.4287 0.28198 0.09555 3.16234 -2.97211 -0.00013 -0.00117 -3.53109 0.11699 0 0 0 0 0 0.01452 -0.06666 0.30162 1.78003 0 -0.12484 0 0.60916 0.02165 0.52971 -5.18821
LEU_1130 -5.27214 0.8458 3.95319 -0.703 0.24788 0.29668 2.13426 -2.34508 -3e-05 -0.00048 -1.4996 0.04675 0 0 0 0 0 0.0144 -0.10724 0.01874 0.94258 0 -0.1585 0 0.18072 -0.13722 0.54071 -1.00158
ALA_1131 -2.37796 0.31482 2.32073 -0.02451 1e-05 0 1.20038 -1.38451 -0 -0 -0.96265 -0.3824 0 0 0 0 0 0.02491 -0.06344 0 0 0 -0.38368 0 1.8394 -0.35127 0.32139 0.09124
ALA_1132 -3.70351 0.34467 3.27478 -0.02225 0 0 2.39096 -1.99408 -0.02607 -0.18758 -1.98886 -0.3164 0 0 0 0 0 0.01051 0.0923 0 0 0 0.49872 0 1.8394 0.11936 0.26668 0.59864
SER_1133 -6.47277 0.40287 5.40148 -0.03392 0.00059 0.02345 3.3286 -2.90114 -0.01035 -0.11316 -2.8905 0.02805 0 0 0 0 0 0.00868 -0.03491 0.02145 0.63289 0 0.23783 1.8763 -0.77834 0.33452 0.33767 -0.60071
PHE_1134 -5.67138 0.57997 4.0133 -1.03895 0.19482 0.36248 2.0439 -2.5616 -0.00013 -0.00117 -1.72225 -0.55005 0 0 0 0 0 0.04047 -0.08241 0.21341 0 2.82745 0.18448 0 1.0402 -0.25184 0.45599 0.07669
SER_1135 -4.45024 0.44848 4.64117 -0.02599 0 0.06033 2.45238 -2.39035 -0 -0 -1.96676 -0.59603 0 0 0 0 0 0.08574 0.00533 0.00237 0.91152 0 0.33166 0.60005 -0.77834 0.06965 0.395 -0.20403
ILE_1136 -7.60073 0.29166 3.00363 -0.48759 0.35711 0.10065 2.40013 -2.55309 -0.00045 -0.00328 -1.70959 -0.06974 0 0 0 0 0 0.0498 -0.04791 0.00466 0.56747 0 -0.40629 0 0.73287 0.1942 0.41578 -4.76073
ALA_1137 -5.97702 0.28122 2.82616 -0.02124 0 0 2.43508 -2.52373 -0 -0 -2.27398 -0.34529 0 0 0 0 0 0.02603 0.03201 0 0 0 -0.28039 0 1.8394 -0.20097 0.38466 -3.79805
VAL_1138 -4.4591 0.2106 3.84984 -0.31013 0.20173 0.07039 2.32992 -2.25984 -0 -0 -2.04805 -0.12364 0 0 0 0 0 0.01725 -0.06287 0.00667 0.07306 0 -0.35833 0 1.9342 -0.21941 0.22575 -0.92194
VAL_1139 -6.37628 0.40973 3.82344 -0.31313 0.21998 0.07178 2.63246 -2.645 -0 -0 -2.04664 -0.13812 0 0 0 0 0 0.02318 -0.05642 0.01124 0.05415 0 -0.31026 0 1.9342 -0.06218 0.18409 -2.58377
ALA_1140 -5.07608 0.18511 3.15505 -0.02126 0 0 2.29688 -2.42532 -0 -0 -2.29478 -0.35163 0 0 0 0 0 0.01433 0.12632 0 0 0 -0.26847 0 1.8394 -0.24836 0.22668 -2.84211
TYR_1141 -9.15721 0.77452 4.10272 -0.84326 0.02859 0.29501 3.30017 -3.2303 -0.03855 -0.18062 -2.56147 -0.29804 0 0 0 0 0 0.02426 -0.00717 0.0091 0 1.81892 -0.25619 0.20748 1.2797 -0.17517 0.29795 -4.60957
ALA_1142 -4.51897 0.23526 4.12158 -0.02191 0 0 2.51799 -2.45284 -0 -0 -3.12385 -0.36537 0 0 0 0 0 0.0343 0.08419 0 0 0 -0.37889 0 1.8394 -0.23875 0.29807 -1.96981
ILE_1143 -7.35835 0.7867 3.96003 -0.50117 0.36372 0.09885 2.77835 -2.79701 -0.00241 -0.01416 -2.03563 0.05601 0 0 0 0 0 0.02586 -0.0527 0.08397 0.48072 0 -0.48254 0 0.73287 -0.20612 0.32498 -3.75804
ALA_1144 -5.00421 0.32368 3.16478 -0.02203 0 0 2.19306 -2.37227 -0 -0 -2.1231 -0.35548 0 0 0 0 0 0.01254 -0.0368 0 0 0 -0.32965 0 1.8394 -0.1879 0.29462 -2.60338
VAL_1145 -6.58796 0.93447 3.54755 -0.32073 0.29564 0.07343 2.48207 -2.54635 -0 -0 -2.69825 -0.24959 0 0 0 0 0 0.01121 -0.05561 0.01572 0.21059 0 -0.35782 0 1.9342 -0.28058 0.30278 -3.28924
SER_1146 -5.84243 0.29277 5.40299 -0.03186 0.00018 0.02149 3.27589 -2.8833 -0.0052 -0.03725 -2.93643 -0.00241 0 0 0 0 0 0.02458 -0.05294 0.00159 0.56507 0 0.27836 1.85464 -0.77834 -0.04448 0.34348 -0.55359
VAL_1147 -6.53993 1.15876 3.35851 -0.29951 0.22109 0.06602 2.53099 -2.48619 -0 -0 -1.75162 -0.03903 0 0 0 0 0 0.03869 -0.01666 0.11339 0.04796 0 -0.31271 0 1.9342 -0.04975 0.46438 -1.56141
GLY_1148 -3.65631 0.30124 4.00655 -4e-05 0 0 2.1291 -2.13086 -0 -0 -1.77291 -0.40297 0 0 0 0 0 0.03737 -0.00928 0 0 0 0.55665 0 0.83697 0.24672 0.38996 0.53219
LYS_1149 -6.90034 0.63667 5.37827 -0.66297 0.33612 0.40235 2.60489 -2.85369 -0 -0 -2.37355 0.14553 0 0 0 0 0 0.03518 0.06194 0.21445 2.17846 0 -0.06066 0 -1.5107 -0.01468 0.40302 -1.97973
VAL_1150 -6.40662 0.82898 4.71009 -0.30798 0.22615 0.07003 3.10806 -2.87645 -0 -0 -2.78033 -0.05888 0 0 0 0 0 0.0209 -0.0501 0.00097 0.03492 0 -0.31414 0 1.9342 -0.30265 0.56047 -1.60239
TYR_1151 -9.7012 1.70463 5.64637 -0.86532 0.0372 0.30559 3.49492 -3.38188 -0 -0 -3.62392 -0.30472 0 0 0 -0.45196 0 0.0238 -0.02598 0.02268 0 1.87677 -0.34534 0.42841 1.2797 -0.01499 0.48325 -3.412
ALA_1152 -4.42778 0.25154 3.84526 -0.02603 0.00147 0 2.19084 -2.45199 -0.00054 -0.00184 -1.10227 -0.40771 0 0 0 0 0 0.03371 -0.13994 0 0 0 -0.15828 0 1.8394 -0.08865 0.56749 -0.07535
THR_1153 -4.33982 0.38715 4.58566 -0.13 0.04392 0.07051 1.93516 -2.29144 -0 -0 -2.3224 -0.19483 0 0 0 0 0 0.04256 -0.0543 0.03131 0.07629 0 -0.25553 4.12479 -1.0874 -0.35551 0.42414 0.69025
LYS_1154 -4.97827 0.32727 5.79407 -0.44867 0.12789 0.27197 2.61026 -2.48827 -0.07318 -0.2684 -2.76244 -0.11112 0 0 0 -0.62371 0 0.0293 -0.01886 0.65945 2.82115 0 -0.24864 0 -1.5107 -0.1949 0.25226 -0.83353
TYR_1155 -7.35809 1.09112 4.13757 -0.65862 0.14445 0.39927 2.69769 -2.49943 -0.02584 -0.19429 -1.9794 -0.19274 0 0 0 -0.58966 0 0.07701 0.20599 0.30394 0 1.8628 -0.32125 0.00858 1.2797 -0.07967 0.68247 -1.0084
ASP_1156 -1.54778 0.06266 1.4912 -0.12902 0.04011 0.39495 0.1062 -0.81233 -0.02479 -0.17577 -0.45051 -0.46762 0 0 0 0 0 0.03008 -0.0057 0.00183 0 3.53283 -0.601 0 -2.3716 -0.14542 0.80113 -0.27053
TYR_1157 -5.6465 0.64112 2.64184 -0.65162 0.0813 0.36197 1.29765 -1.81393 -0 -0 -1.42983 -0.26198 0 0 0 0 0 0.01805 0.06339 0.19645 0 1.99603 -0.17625 0.00369 1.2797 1.14235 0.62463 0.36805
THR_1158 -1.68073 0.12436 1.19238 -0.16848 0.08558 0.05923 0.15273 -0.78846 -0.03744 -0.19314 -0.1395 0.08294 0 0 0 0 0 0.04576 -0.04465 0.01201 0.05563 0 0.03921 2.28581 -1.0874 0.91707 0.46614 1.37906
ILE_1159 -4.77337 0.62612 1.76846 -0.61065 0.42027 0.11309 0.76012 -1.45107 -0 -0 0.3051 0.37499 0 0 0 0 0 0.05478 0.00337 0.01465 0.94914 0 -0.77291 0 0.73287 -0.4654 0.39836 -1.55208
ASP_1160 -3.96142 0.17946 5.7115 -0.23124 0.0234 0.71144 2.89884 -2.4425 -0.02645 -0.19471 -4.53359 -0.60713 0 0 -1.17502 0 0 0.06957 -0.06041 0.00237 0 2.77256 -0.23962 0 -2.3716 -0.39867 0.53307 -3.34017
GLY_1161 -3.9157 0.16064 3.65305 -4e-05 0 0 1.70661 -2.00238 -0 -0 -1.46652 -0.37752 0 0 0 0 0 0.03446 -0.09226 0 0 0 0.46409 0 0.83697 -0.02347 0.61561 -0.40647
ASN_1162 -6.56174 0.36027 7.02695 -0.17592 0.03234 0.26262 2.96442 -3.43435 -0.02419 -0.09134 -3.43401 -0.29701 0 0 -0.24434 0 0 0.0142 0.06262 0.02695 0 1.60968 0.28678 0 -0.93687 0.25267 0.54396 -1.75632
GLN_1163 -6.5147 0.16484 6.57143 -0.23673 0.00921 0.14771 3.19847 -3.09397 -0 -0 -4.04564 -0.39086 0 0 -2.01602 0 0 0.03236 -0.02137 0.11488 0 3.00558 -0.11911 0 -0.18838 -0.00752 0.53356 -2.85628
GLU_1164 -7.47985 0.66054 8.07509 -0.49289 0.16735 1.02797 4.05429 -3.84575 -0.00455 -0.05454 -3.90203 -0.45676 0 0 -0.65683 0 0 0.06376 0.23995 0.01481 0 3.65522 -0.32185 0 -2.7348 -0.34367 0.93927 -1.39528
PHE_1165 -10.2478 0.83375 4.10154 -0.52781 0.01958 0.16154 2.61874 -3.18632 -0.01174 -0.06038 -2.41129 -0.14801 0 0 0 0 0 0.05724 -0.02723 0.58412 0 3.07117 -0.21624 0 1.0402 -0.27864 0.98099 -3.64666
ILE_1166 -6.78357 0.41384 4.56312 -0.49882 0.3119 0.09972 2.73799 -2.80245 -0.00194 -0.01188 -2.30097 0.0556 0 0 0 0 0 0.03455 -0.06868 0.01449 0.51617 0 -0.46802 0 0.73287 -0.04697 0.63152 -2.87153
ALA_1167 -6.02259 0.47055 4.06004 -0.02175 0 0 2.99685 -2.85001 -0.00535 -0.02233 -3.17066 -0.32737 0 0 0 0 0 0.01366 -0.01464 0 0 0 -0.21845 0 1.8394 -0.10972 0.40309 -2.97929
PHE_1168 -8.56034 0.64097 3.96686 -0.63267 0.04511 0.28512 3.11489 -3.07425 -0 -0 -3.3096 0.00806 0 0 0 0 0 0.05283 0.12555 0.1592 0 2.30946 -0.00348 0 1.0402 -0.11383 0.54876 -3.39718
GLY_1169 -5.58057 0.21303 5.19787 -5e-05 0 0 2.75006 -2.82056 -0 -0 -2.75772 -0.41489 0 0 0 0 0 0.05228 -0.06735 0 0 0 0.33294 0 0.83697 0.51379 0.43998 -1.30422
ILE_1170 -8.15787 0.63853 3.88231 -0.51084 0.45361 0.10235 2.69053 -2.8605 -0 -0 -2.6919 0.00528 0 0 0 0 0 0.02978 -0.05118 0.00146 0.58089 0 -0.39315 0 0.73287 0.486 0.27974 -4.78208
SER_1171 -6.55189 0.28809 6.34191 -0.03049 3e-05 0.0212 3.42982 -3.1789 -0.00194 -0.01188 -2.80201 0.0026 0 0 0 0 0 0.02052 0.05718 0.00652 0.54132 0 0.33624 1.7846 -0.77834 0.07 0.39483 -0.0606
ASN_1172 -9.02564 0.81729 7.53897 -0.2089 0.12199 0.31242 4.23845 -4.26048 -0.00126 -0.00425 -3.88621 -0.36314 0 0 -1.10337 -0.80732 0 0.01047 0.08133 0.48707 0 2.2114 0.30865 0 -0.93687 0.10042 0.5657 -3.80328
ILE_1173 -7.58778 0.4553 4.25707 -0.51227 0.32027 0.10518 2.34131 -2.77424 -0 -0 -0.87535 -0.05753 0 0 0 0 0 0.00911 -0.04778 0.05186 0.60154 0 -0.43884 0 0.73287 0.01266 0.63279 -2.77383
PHE_1174 -6.00383 0.48917 3.14227 -0.52343 0.42251 0.22882 2.17585 -2.17464 -0 -0 -1.37494 -0.27768 0 0 0 0 0 0.00693 0.30655 0.01952 0 3.96718 0.1661 0 1.0402 -0.12467 0.60955 2.09546
SER_1175 -5.90083 0.5958 5.92325 -0.02385 0 0.02225 3.14347 -2.77963 -0.01585 -0.15278 -2.65824 -0.32005 0 0 0 0 0 0.02411 0.10484 0.06541 0.74356 0 0.19862 0.60009 -0.77834 -0.27606 0.56 -0.92421
GLY_1176 -4.05057 0.83468 4.15554 -0.00027 0 0 2.34116 -2.25778 -0 -0 -0.88751 -0.15689 0 0 0 0 0 0.02363 -0.0047 0 0 0 -0.00044 0 0.83697 0.07437 0.50522 1.41342
PHE_1177 -5.76833 0.65433 2.28659 -0.59978 0.02499 0.36697 2.2031 -1.78408 -0.01092 -0.05183 -1.90872 -0.16677 0 0 0 0 0 0.04279 0.15278 0.06037 0 1.78562 0.01489 0 1.0402 1.13096 0.64396 0.1171
PHE_1178 -6.40136 0.61625 2.793 -0.63428 0.06577 0.33786 1.94468 -1.87394 -0.03027 -0.11793 -2.04829 0.00561 0 0 0 0 0 0.03084 -0.05034 0.06222 0 1.956 -0.18201 0 1.0402 0.71911 0.54671 -1.22016
SER_1179 -3.4361 0.25705 2.85541 -0.02978 0.02779 0.02986 1.16356 -1.4178 -0 -0 0.05082 -0.06782 0 0 0 0 0 0.0121 -0.08819 0.01173 0.06134 0 0.14924 0.64031 -0.77834 -0.08287 0.29348 -0.34819
CYS_1180 -6.58742 0.57321 3.65415 -0.05052 4e-05 0.01285 1.34922 -1.79415 -0.03027 -0.11793 -1.81601 -0.45895 0 0 -0.76969 0 0 0.00756 -0.02838 0.00031 0.26371 0 -0.07946 0 3.6196 0.06658 0.33003 -1.85553
PHE_1181 -6.04628 0.32832 1.67999 -0.52097 0.01601 0.24202 1.23659 -1.52623 -0.02468 -0.21932 -1.07852 0.33963 0 0 -0.76291 0 0 0.01715 0.08351 0.00409 0 2.23785 0.03452 0 1.0402 0.04186 0.35832 -2.51886
VAL_1182 -5.52699 0.58665 0.81938 -0.27192 0.13702 0.05321 1.54468 -1.57383 -0 -0 -0.898 0.37214 0 0 0 0 0 0.01478 -0.05143 0.00461 0.21514 0 -0.0288 0 1.9342 -0.22982 0.41896 -2.48003
ALA_1183 -4.54289 0.49152 1.30224 -0.03084 0.01306 0 1.51416 -1.59393 -0 -0 -1.06589 -0.47858 0 0 -1.10337 0 0 0.02793 0.19602 0 0 0 -0.11524 0 1.8394 0.07938 0.56988 -2.89714
THR_1184 -6.67643 0.81366 5.02616 -0.11218 0.04793 0.05984 3.21887 -2.94457 -0.00988 -0.10094 -4.0523 -0.54076 0 0 -0.48349 0 0 0.04758 0.10267 0.16769 0.12185 0 -0.51871 2.6177 -1.0874 0.36085 0.62048 -3.32138
THR_1185 -5.94115 0.64758 2.47421 -0.13889 0.09356 0.10868 1.25316 -1.93201 -0.00262 -0.01504 -0.14499 -0.72871 0 0 0 0 0 0.18316 -0.00255 0.00076 0.13519 0 -0.36524 2.32225 -1.0874 -0.18906 0.93834 -2.3908
ALA_1186 -5.21298 0.62667 3.66166 -0.02363 1e-05 0 2.19545 -2.36504 -0.0127 -0.11839 -1.65821 -0.40197 0 0 0 0 0 0.64891 0.01358 0 0 0 0.15944 0 1.8394 0.04509 0.80255 0.19983
LEU_1187 -6.86629 1.04982 1.623 -0.52207 0.29955 0.13995 1.74229 -1.93483 -0.00021 -0.00088 -0.97662 0.20668 0 0 0 0 0 0.40999 -0.05633 0.01642 0.27961 0 -0.31125 0 0.18072 0.01853 0.49533 -4.20661
SER_1188 -5.27262 0.59618 3.46841 -0.02302 0 0.02049 1.74751 -2.22629 -0 -0 -0.33744 -0.48189 0 0 0 0 0 0.10421 -0.01216 0.01503 0.62768 0 0.36348 0.61867 -0.77834 0.01179 0.4574 -1.10091
ARG_1189 -11.8177 0.96173 11.2927 -0.84177 0.10901 0.56622 4.80862 -5.4452 -0.04776 -0.4015 -4.41574 0.37817 0 0 -1.89951 -0.50901 0 0.01062 -0.0321 0.03456 1.48856 0 -0.07277 0 -1.2888 0.07105 0.63295 -6.41765
THR_1190 -6.22587 0.69889 6.23954 -0.20458 0.17726 0.07379 3.53136 -3.14589 -0.00772 -0.05311 -2.99188 -0.04925 0 0 0 0 0 0.04608 -0.01314 0.00335 0.05266 0 -0.00869 2.29519 -1.0874 -0.02386 0.66933 -0.02395
ALA_1191 -5.23834 0.3674 3.83527 -0.02181 0 0 2.31589 -2.56924 -0 -0 -2.65797 -0.35656 0 0 0 0 0 0.03106 0.00399 0 0 0 -0.24392 0 1.8394 -0.08292 0.34121 -2.43653
VAL_1192 -8.12028 0.62947 4.20845 -0.302 0.14976 0.06688 3.10541 -3.16724 -0 -0 -1.40727 -0.11544 0 0 0 0 0 0.02109 -0.05029 1e-05 0.0566 0 -0.37687 0 1.9342 -0.19444 0.27273 -3.28926
GLN_1193 -7.88833 0.28764 7.81701 -0.37624 0.04048 0.21268 3.19126 -3.80201 -0.01607 -0.1613 -1.16743 -0.56295 0 0 0 0 0 0.02834 0.06792 0.09557 0 3.57172 -0.10094 0 -0.18838 -0.11634 0.30722 1.23983
GLU_1194 -5.87511 0.33667 7.70132 -0.37909 0.21813 0.48953 2.98876 -3.29006 -0.00679 -0.09125 -4.43934 -0.61102 0 0 0 -1.21337 0 0.0223 -0.02974 0.1217 0 3.84413 -0.18507 0 -2.7348 -0.1676 0.42164 -2.87907
SER_1195 -3.85601 0.29279 4.55672 -0.02626 0 0.05918 2.37366 -2.05396 -0.02717 -0.14511 -2.94488 -0.64841 0 0 0 -0.58981 0 0.12379 0.00463 0.00533 0.58105 0 0.35688 0.77211 -0.77834 0.15594 0.47322 -1.31464
THR_1196 -4.63489 0.14035 4.8036 -0.18515 0.07572 0.14903 2.15084 -2.42029 -0.00926 -0.09413 -0.38396 -2.1716 0 0 0 0 0 0.14469 0.00847 0.22815 0.28443 0 0.64872 2.35945 -1.0874 1.22788 0.50502 1.73967
GLY_1197 -2.24687 0.11408 3.20762 -0.00019 0 0 1.32342 -1.52969 -0.00132 -0.00361 -0.07619 -0.26358 0 0 0 0 0 0.05825 -0.16281 0 0 0 -1.39286 0 0.83697 1.03082 0.3667 1.26074
GLY_1198 -2.95745 0.1846 2.95266 -0.00018 0 0 1.0364 -1.44425 -0 -0 -0.39421 -0.18183 0 0 -0.38847 0 0 0.17887 -0.11166 0 0 0 -1.47305 0 0.83697 0.37287 0.0965 -1.29223
LYS_1199 -5.991 0.56644 5.00418 -0.48459 0.11995 0.30211 1.43338 -2.03737 -0 -0 -2.22353 -0.07131 0 0 -0.67807 0 0 0.05836 -0.00639 0.16512 1.62712 0 -0.23047 0 -1.5107 0.61841 0.15156 -3.1868
THR_1200 -6.48347 1.12818 4.28582 -0.1892 0.13559 0.06715 2.67642 -2.357 -0 -0 -1.26751 -1.18649 0 0 -0.91676 0 0 0.19229 -0.01062 0.08477 0.30618 0 -0.34224 2.66297 -1.0874 0.64418 0.9622 -0.69495
GLN_1201 -6.11988 0.37403 5.36695 -0.29241 0.05933 0.23569 2.9186 -2.74267 -0.04279 -0.45728 -3.65764 -0.49472 0 0 -1.34462 0 0 0.06661 -0.04176 0.01374 0 2.85186 -0.10646 0 -0.18838 0.16468 1.10486 -2.33227
VAL_1202 -6.41892 1.00092 3.67342 -0.32402 0.31461 0.07506 2.27367 -2.38031 -0 -0 -1.29954 -0.32487 0 0 0 0 0 0.04264 -0.08163 0.00421 0.54193 0 0.09786 0 1.9342 -0.34731 0.4599 -0.75818
ALA_1203 -6.00788 0.35618 4.48416 -0.02299 0 0 2.7108 -2.83669 -0 -0 -2.056 -0.39526 0 0 0 0 0 0.01284 0.03119 0 0 0 -0.39446 0 1.8394 -0.44724 0.36638 -2.35955
GLY_1204 -4.13961 0.72825 4.32278 -5e-05 0 0 2.4958 -2.37146 -0 -0 -2.21134 -0.40636 0 0 0 0 0 0.01422 0.03871 0 0 0 0.50714 0 0.83697 0.0886 0.32128 0.22493
ILE_1205 -6.93521 0.75947 3.5761 -0.68656 0.7113 0.16013 2.38012 -2.5574 -0 -0 -1.56951 0.22089 0 0 0 0 0 0.00683 -0.02898 0.16126 0.56637 0 -0.30398 0 0.73287 0.38072 0.42531 -2.00027
ILE_1206 -8.39586 1.09269 4.17925 -0.51252 0.33164 0.10412 2.92716 -3.19418 -0 -0 -2.00559 -0.04377 0 0 0 0 0 0.029 0.03072 0.06196 0.54565 0 -0.41658 0 0.73287 -0.02928 0.6231 -3.93964
SER_1207 -6.57577 0.73226 6.746 -0.02785 0 0.06467 3.44267 -3.38509 -0.00046 -0.01678 -2.69837 -0.65243 0 0 0 0 0 0.0299 0.02561 0.10101 0.70831 0 0.35483 0.63312 -0.77834 0.1446 0.4693 -0.68282
ALA_1208 -5.90703 0.33282 4.11197 -0.02102 0 0 3.05553 -2.80425 -0 -0 -2.58324 -0.36494 0 0 0 0 0 0.01558 0.07969 0 0 0 -0.26898 0 1.8394 -0.07914 0.28931 -2.3043
ALA_1209 -4.74646 0.38332 4.5614 -0.02169 0 0 2.91499 -2.61848 -0 -0 -2.59004 -0.36006 0 0 0 0 0 0.02849 0.00696 0 0 0 -0.25484 0 1.8394 -0.43259 0.28116 -1.00845
ILE_1210 -6.40148 0.55877 4.39541 -0.65982 0.4632 0.14915 2.66814 -2.63417 -0 -0 -2.35895 0.30702 0 0 0 0 0 0.0118 0.019 0.00016 0.55866 0 -0.38474 0 0.73287 -0.24973 0.43508 -2.38963
VAL_1211 -7.27586 0.46958 3.9776 -0.30722 0.17223 0.07023 3.34377 -2.94847 -0 -0 -2.40145 -0.17487 0 0 0 0 0 0.02402 -0.0597 0.00074 0.07819 0 -0.28086 0 1.9342 -0.09981 0.46314 -3.01455
MET_1212 -7.60968 0.62172 4.91821 -0.33736 0.05693 0.14827 2.79145 -2.71847 -0 -0 -2.30276 -0.38461 0 0 0 0 0 0.01326 0.02715 0.35103 2.98647 0 0.02025 0 0.60916 -0.04917 0.30209 -0.55602
ILE_1213 -6.52731 0.58557 5.26423 -0.49446 0.35914 0.10026 3.41912 -3.03825 -0.01043 -0.0543 -3.77809 -0.00176 0 0 0 0 0 0.01835 0.0468 0.08226 0.54395 0 -0.43294 0 0.73287 0.02342 0.38214 -2.77944
ALA_1214 -4.93881 0.33355 4.45058 -0.02149 0 0 2.34657 -2.7097 -0.01604 -0.13527 -1.42759 -0.34958 0 0 0 0 0 0.01852 0.03388 0 0 0 -0.31083 0 1.8394 -0.24801 0.37642 -0.75841
ILE_1215 -9.07087 0.8278 3.41751 -0.50221 0.40857 0.10359 2.90082 -2.86844 -0 -0 -2.63729 -0.06235 0 0 0 0 0 0.00741 -0.02535 0.03213 0.60274 0 -0.40267 0 0.73287 -0.27369 0.47101 -6.33842
LEU_1216 -5.12011 0.38083 2.98696 -0.51471 0.35565 0.12738 1.80199 -1.88673 -0 -0 -1.6281 0.23158 0 0 -0.60859 0 0 0.01219 0.0043 0.06998 0.50347 0 -0.25444 0 0.18072 0.11977 0.80501 -2.43286
ALA_1217 -2.79719 0.13539 2.24335 -0.02263 0 0 1.39373 -1.41638 -0 -0 -0.90736 -0.28474 0 0 0 0 0 0.01351 0.11849 0 0 0 0.59989 0 1.8394 0.84052 0.76784 2.52384
LEU_1218 -5.5175 0.71798 3.18565 -0.5304 0.32289 0.17051 2.12465 -2.0378 -0.01474 -0.04835 -1.96326 0.05273 0 0 0 0 0 0.01132 -0.06245 0.0012 0.31333 0 0.05274 0 0.18072 0.60179 0.70889 -1.73011
GLY_1219 -3.37576 0.35909 3.40299 -4e-05 0 0 1.91235 -1.83408 -0.01043 -0.0543 -0.64492 -0.41081 0 0 0 0 0 0.0361 -0.12853 0 0 0 0.37418 0 0.83697 0.10072 0.50641 1.06993
LYS_1220 -2.78043 0.23898 3.15704 -0.4169 0.06634 0.21834 0.90571 -1.45162 -0.01191 -0.06936 -0.50019 0.14181 0 0 0 0 0 0.04959 0.0217 0.00502 1.57476 0 -0.062 0 -1.5107 -0.06547 0.25715 -0.23212
LEU_1221 -4.23555 0.36626 2.89566 -0.70433 0.22355 0.29337 1.69035 -1.51842 -0 -0 -0.906 0.09095 0 0 0 0 0 0.05119 -0.04645 0.00798 1.03889 0 -0.26689 0 0.18072 -0.41627 0.27975 -0.97522
LEU_1222 -6.03682 0.53151 1.68896 -0.51188 0.20237 0.15617 1.19202 -1.65538 -0.03326 -0.19913 -1.43544 0.04175 0 0 0 0 0 0.0428 -0.02842 0.05351 0.20204 0 -0.0345 0 0.18072 -0.35946 0.30271 -5.69971
GLU_1223 -5.43263 0.79045 6.19889 -0.32139 0.06984 0.38695 3.6253 -2.67159 -0.02306 -0.17774 -3.64918 -0.6138 0 0 0 -0.38513 0 0.0308 -0.01515 0.07919 0 3.19228 -0.14792 0 -2.7348 5.53091 1.39025 5.12246
PRO_1224 -6.10639 0.94858 3.53178 -0.12953 0.01166 0.07977 1.48749 -1.59987 -0 -0 -2.22523 0.57412 0 0 -1.16477 0 0 0.00283 -0.01649 0.02421 0.11323 0 0.16513 0 -2.4119 6.0119 1.60556 0.90209
LEU_1225 -7.8918 0.76608 3.04924 -0.48021 0.14857 0.08197 2.96822 -2.46215 -0.01836 -0.14812 -1.57959 0.26294 0 0 0 0 0 0.01807 0.4848 0.02206 0.61692 0 -0.06889 0 0.18072 -0.04071 0.9342 -3.15606
GLN_1226 -6.88902 1.19671 5.30914 -0.69265 0.14279 0.7582 3.03611 -2.82366 -0.01077 -0.08993 -1.15066 -0.46064 0 0 -0.39888 0 0 0.06061 -0.0714 0.16433 0 2.62423 -0.15307 0 -0.18838 -0.51683 1.07457 0.92079
LYS_1227 -5.80437 0.46535 4.46385 -0.28753 0.0278 0.12507 2.31645 -2.28495 -0 -0 -1.60545 -0.20473 0 0 0 0 0 0.06999 0.02042 0.04088 0.98746 0 0.01349 0 -1.5107 0.95804 0.8443 -1.36462
SER_1228 -4.81247 0.46706 4.62608 -0.02604 0.00067 0.02609 3.15113 -2.50233 -0.00108 -0.00554 -3.8905 -0.40208 0 0 0 -0.71646 0 0.07234 -0.09639 0.01682 1.04948 0 3e-05 0.6638 -0.77834 0.92478 0.46092 -1.77203
VAL_1229 -6.143 0.81442 2.29486 -0.2969 0.16989 0.06102 2.10155 -2.19461 -0 -0 -0.45386 -0.08815 0 0 0 0 0 0.06694 0.04985 0.00403 0.02929 0 -0.38693 0 1.9342 -0.18007 0.50316 -1.71433
LEU_1230 -7.47901 0.87094 2.71413 -0.51023 0.33153 0.13119 1.93733 -2.4086 -0 -0 -0.80592 0.19738 0 0 0 0 0 0.0727 0.08717 0.00216 0.34031 0 -0.30993 0 0.18072 -0.09101 0.57923 -4.15992
ALA_1231 -5.75727 0.43944 3.49335 -0.0207 0 0 2.75966 -2.62596 -0 -0 -1.6384 -0.36927 0 0 0 0 0 0.4253 0.09789 0 0 0 -0.22675 0 1.8394 -0.33195 0.42845 -1.4868
ALA_1232 -6.07889 0.74335 3.84385 -0.02253 0 0 2.83624 -2.80012 -0 -0 -2.4719 -0.33238 0 0 0 0 0 0.33203 0.04497 0 0 0 -0.28732 0 1.8394 -0.44922 0.39517 -2.40734
VAL_1233 -7.26849 0.80216 3.76231 -0.32008 0.2758 0.07398 3.11188 -2.81841 -0 -0 -2.43161 -0.12176 0 0 0 0 0 0.07345 -0.0125 0.25785 0.09243 0 -0.21106 0 1.9342 -0.32099 0.41005 -2.71079
VAL_1234 -7.70103 0.82632 3.63771 -0.31151 0.22742 0.06971 2.75887 -2.79997 -0 -0 -1.87584 -0.0755 0 0 0 0 0 0.03176 -0.02974 0.02004 0.06484 0 -0.242 0 1.9342 -0.09344 0.39379 -3.16434
ILE_1235 -7.13162 0.54213 3.48965 -0.48966 0.30571 0.09953 2.13893 -2.46444 -0 -0 -0.80383 0.0763 0 0 0 0 0 0.12481 -0.01907 0.00859 0.582 0 -0.3575 0 0.73287 0.00462 0.42521 -2.73577
ALA_1236 -4.62306 0.2698 2.98657 -0.02076 0 0 1.99962 -2.12011 -0 -0 -1.38404 -0.3527 0 0 0 0 0 0.09619 -0.05608 0 0 0 -0.31452 0 1.8394 -0.22636 0.43876 -1.46727
ASN_1237 -6.99451 0.656 5.85889 -0.1995 0.007 0.28521 3.42595 -3.21079 -0.0029 -0.0182 -3.26472 -0.37975 0 0 0 -1.40919 0 0.04974 0.13358 0.00813 0 2.6768 0.04327 0 -0.93687 -0.43346 0.93819 -2.76712
LEU_1238 -9.20071 1.43015 3.22869 -0.46168 0.08878 0.12185 3.39701 -2.91221 -0.0009 -0.00959 -3.27546 0.11349 0 0 0 0 0 0.05521 -0.00479 0.05907 0.18924 0 -0.02362 0 0.18072 -0.25678 1.40816 -5.87336
LYS_1239 -5.29575 0.7332 5.18654 -0.42368 0.05794 0.25633 2.3602 -2.21915 -0 -0 -1.73689 -0.23981 0 0 0 0 0 0.04466 -0.0944 0.02728 2.23556 0 -0.09008 0 -1.5107 -0.28887 0.77618 -0.22143
GLY_1240 -2.22386 0.25481 2.97647 -4e-05 0 0 1.41875 -1.38161 -0.03299 -0.10871 -1.71746 -0.41581 0 0 -0.86699 0 0 0.01401 -0.08565 0 0 0 0.34985 0 0.83697 -0.07319 0.26664 -0.78883
MET_1241 -8.12981 1.50818 3.51434 -0.38982 0.20988 0.11388 2.24139 -2.41795 -0 -0 -1.16618 -0.12922 0 0 0 0 0 0.01172 -0.05531 0.0143 1.71111 0 0.31186 0 0.60916 0.69446 0.42631 -0.92169
PHE_1242 -7.52065 0.70117 2.88052 -0.58631 0.06557 0.26674 2.25123 -2.36713 -0 -0 -1.19913 -0.05411 0 0 0 0 0 0.01858 -0.02063 0.00131 0 2.43401 0.06616 0 1.0402 0.47443 0.41105 -1.13697
MET_1243 -5.06786 0.61422 4.24672 -0.58904 0.15295 0.19117 2.06039 -1.84204 -0.0009 -0.00959 -2.29343 -0.08241 0 0 0 0 0 0.02628 -0.0454 0.09379 0.86734 0 0.10341 0 0.60916 -0.19171 0.34436 -0.81259
GLN_1244 -6.16639 0.77537 5.98011 -0.28152 0.03708 0.23729 2.87832 -2.94016 -0.01982 -0.05304 -2.4417 -0.59001 0 0 -0.86699 0 0 0.01713 0.16376 0.00228 0 2.9559 -0.14202 0 -0.18838 -0.37417 0.40342 -0.61356
LEU_1245 -5.54055 0.848 3.41248 -0.49915 0.24291 0.1325 2.58819 -2.03951 -0 -0 -1.52899 0.13901 0 0 0 0 0 0.01743 -0.04072 0.08107 0.18163 0 -0.10054 0 0.18072 -0.46333 0.35833 -2.03052
CYS_1246 -4.05288 0.71095 3.57898 -0.05362 0.00215 0.01942 1.55419 -1.66262 -0 -0 -1.46549 -0.06466 0 0 0 0 0 0.03498 -0.00325 0.07196 0.56256 0 0.16093 0 3.6196 -0.41619 0.33635 2.93337
ASP_1247 -5.38845 0.54331 6.19869 -0.11697 0.01724 0.36552 2.82399 -2.64758 -0 -0 -4.19243 -0.21248 0 0 0 -0.40853 0 0.03138 -0.04711 0.00578 0 2.24725 -0.26769 0 -2.3716 -0.60484 0.38604 -3.63849
ILE_1248 -7.49517 1.41847 4.3166 -0.50803 0.3841 0.10374 3.06493 -2.66905 -0 -0 -1.84056 -0.03844 0 0 0 0 0 0.0199 0.09533 0.03797 0.51005 0 -0.47783 0 0.73287 5.41246 1.46462 4.53196
PRO_1249 -4.84721 0.88192 3.57173 -0.07846 0 0.04724 1.12465 -1.63615 -0 -0 -0.67886 0.6337 0 0 0 0 0 0.04394 -0.11964 0.00233 0.4636 0 -0.45475 0 -2.4119 5.55438 1.43322 3.52974
ARG_1250 -6.72467 0.61251 7.68214 -0.63382 0.11509 0.36252 3.30508 -3.34997 -0.00342 -0.02511 -3.61533 0.39852 0 0 0 -0.40853 0 0.06697 0.0101 0.10137 2.39576 0 -0.03777 0 -1.2888 -0.06388 0.45613 -0.6451
LEU_1251 -8.50159 0.76349 5.16549 -0.46433 0.18084 0.10817 3.21512 -3.28241 -0 -0 -2.09669 0.21147 0 0 0 0 0 0.01481 -0.03833 0.06006 0.30429 0 -0.27458 0 0.18072 -0.00738 0.61065 -3.85019
TRP_1252 -7.89027 1.17611 2.83084 -0.87248 0.04248 0.306 1.78201 -2.53576 -0 -0 -0.9685 -0.49531 0 0 0 0 0 0.02907 -0.08042 0.02579 0 1.81338 -0.02266 0 1.6906 -0.40399 0.69211 -2.881
ARG_1253 -4.40543 0.28396 5.46098 -0.7419 0.09398 0.49032 2.16127 -2.46386 -0.00126 -0.00765 -0.56937 0.20857 0 0 0 0 0 0.02705 -0.0341 0.00975 1.9878 0 -0.0967 0 -1.2888 -0.13265 0.48417 1.46613
GLN_1254 -7.24947 0.44145 4.99947 -0.26391 0.05088 0.20189 2.02371 -2.65712 -0.03419 -0.20362 -1.14981 -0.39293 0 0 0 0 0 0.00402 -0.01181 0.05376 0 2.70396 0.1056 0 -0.18838 0.17065 0.32672 -1.06912
ASN_1255 -6.32444 0.47349 7.13931 -0.33591 0.02915 0.56736 3.1758 -3.38459 -0.03279 -0.21226 -2.73928 -0.31002 0 0 -1.03163 0 0 0.0136 -0.07002 0.00018 0 2.52402 -0.79662 0 -0.93687 0.66272 0.33196 -1.25685
LYS_1256 -4.35629 0.43074 3.34096 -0.43882 0.09562 0.25558 1.90165 -1.87814 -0 -0 -0.79115 -0.13628 0 0 0 0 0 0.03079 -0.03858 0.01013 1.96552 0 -0.01312 0 -1.5107 0.44306 0.19679 -0.49224
ILE_1257 -6.2664 1.00075 4.22511 -0.51503 0.54203 0.10327 2.37316 -2.4518 -0 -0 -0.91669 0.0742 0 0 0 0 0 0.03486 -0.05136 0.01135 0.52939 0 -0.42602 0 0.73287 -0.12796 0.34461 -0.78367
ASP_1258 -7.5518 0.36225 9.08602 -0.11233 0.02074 0.3471 4.32892 -4.0459 -0 -0 -5.52351 -0.27201 0 0 -1.75063 -0.22348 0 0.042 0.1163 0.02402 0 1.76811 0.1615 0 -2.3716 -0.1497 0.41307 -5.33093
ALA_1259 -6.92859 0.89758 3.36349 -0.0222 0 0 2.61986 -2.93531 -0 -0 -2.21688 -0.35544 0 0 0 0 0 0.02034 0.03972 0 0 0 -0.22495 0 1.8394 -0.37145 0.34043 -3.93399
VAL_1260 -6.18516 0.60872 4.52715 -0.31729 0.27667 0.07313 2.74922 -2.70837 -0 -0 -2.54668 -0.18037 0 0 0 0 0 0.00978 -0.04782 0.00037 0.12119 0 -0.238 0 1.9342 -0.2988 0.36306 -1.85899
ILE_1261 -8.60903 0.59572 4.85409 -0.49886 0.41913 0.10016 2.9656 -3.04154 -0 -0 -2.91903 0.0475 0 0 0 0 0 0.01091 -0.02454 0.01213 0.52808 0 -0.39969 0 0.73287 -0.05386 0.3599 -4.92045
TRP_1262 -11.8357 0.9052 6.28871 -0.93067 0.30155 0.55597 3.0122 -4.01462 -0.00761 -0.05338 -2.46781 -0.4427 0 0 0 0 0 0.0098 0.065 0.08946 0 2.72265 -0.42697 0 1.6906 0.25587 0.47754 -3.8049
VAL_1263 -6.02849 0.34225 4.14481 -0.30831 0.18363 0.0688 2.43259 -2.56189 -0 -0 -1.94716 -0.08272 0 0 0 0 0 0.01114 0.01681 0.00014 0.06285 0 -0.29357 0 1.9342 0.16207 0.41438 -1.44845
PHE_1264 -8.79135 0.55931 3.96188 -0.99995 0.09519 0.37299 2.7835 -2.9245 -0.00235 -0.01262 -2.98004 -0.01063 0 0 0 0 0 0.01635 0.01035 0.15254 0 1.76748 -0.49214 0 1.0402 -0.0127 0.25939 -5.20707
THR_1265 -7.79345 0.65221 6.27333 -0.20083 0.09284 0.07243 3.76604 -3.55 -0 -0 -4.30059 -0.01021 0 0 0 0 0 0.03863 -0.00258 0.09766 0.07159 0 0.02153 2.2481 -1.0874 0.08876 0.41174 -3.1102
CYS_1266 -6.92976 0.59755 5.3296 -0.04676 1e-05 0.01792 2.60861 -2.79997 -0.02559 -0.1611 -2.59308 -0.41023 0 0 0 0 0 0.01665 -0.0353 0.01572 0.322 0 0.26037 0 3.6196 0.26555 0.5994 0.65117
ILE_1267 -5.25242 0.30141 4.69231 -0.50789 0.40479 0.10137 2.39149 -2.45332 -0 -0 -2.13379 0.05057 0 0 0 0 0 0.03801 -0.06038 0.00331 0.53306 0 -0.48584 0 0.73287 0.24842 0.44806 -0.94799
VAL_1268 -7.81407 1.09317 3.70343 -0.35101 0.13141 0.08204 3.21472 -2.92075 -0.0006 -0.00201 -3.0247 0.0298 0 0 0 0 0 0.03979 -0.0673 0.08949 0.98423 0 -0.06555 0 1.9342 -0.09569 0.54825 -2.49117
SER_1269 -6.60272 0.63355 5.6746 -0.03032 0.00031 0.02108 3.25022 -3.15831 -0.00235 -0.01262 -3.30351 0.00357 0 0 0 0 0 0.01027 0.06527 2e-05 0.4881 0 0.30872 1.80351 -0.77834 -0.1173 0.64805 -1.09819
ILE_1270 -6.7146 0.57943 2.59023 -0.67649 0.59489 0.1561 1.96289 -2.21467 -0.02394 -0.12093 -1.28023 0.20432 0 0 0 0 0 0.0036 -0.06916 0.00405 0.56944 0 -0.36224 0 0.73287 -0.03646 0.53475 -3.56615
ILE_1271 -6.05377 0.33479 3.15246 -0.51741 0.44715 0.10711 2.42767 -2.26669 -0 -0 -2.33732 -0.09157 0 0 0 0 0 0.00601 -0.00167 0.02218 0.66796 0 -0.49474 0 0.73287 -0.02584 0.59579 -3.29502
LEU_1272 -6.69322 0.92803 2.84836 -0.69858 0.32763 0.20175 1.91836 -2.16272 -0 -0 -1.8457 0.33534 0 0 0 0 0 0.02333 -0.00502 0.32757 2.69174 0 -0.27752 0 0.18072 -0.08785 0.70904 -1.27875
GLY_1273 -3.64391 0.18428 4.5817 -0.00037 0 0 2.66692 -2.28796 -0.00467 -0.03551 -3.40346 -0.15926 0 0 0 0 0 0.0225 0.05909 0 0 0 -1.52109 0 0.83697 0.11538 0.75557 -1.83381
LEU_1274 -6.60252 0.91109 1.40139 -0.4968 0.2059 0.11599 1.74643 -1.90155 -0.00021 -0.00241 -0.58549 0.27281 0 0 0 0 0 0.01379 -0.07174 0.30221 0.2764 0 -0.28443 0 0.18072 0.03482 0.6774 -3.80619
ASP_1275 -3.4622 0.21667 3.40088 -0.11968 0.0084 0.36925 0.86919 -1.67389 -0.02368 -0.15971 -0.47535 -0.51986 0 0 0 0 0 0.00821 -0.09455 0.03827 0 1.7713 -0.00988 0 -2.3716 -0.41379 0.58536 -2.05665
LEU_1276 -5.22749 0.42253 3.85292 -0.48248 0.21763 0.11819 2.46255 -2.20027 -0 -0 -2.03167 0.12131 0 0 0 0 0 0.01264 -0.03936 0.00188 0.32013 0 -0.21573 0 0.18072 -0.16176 0.43031 -2.21795
GLY_1277 -4.73438 0.2868 4.33656 -5e-05 0 0 2.6805 -2.50874 -0 -0 -2.37785 -0.40273 0 0 0 0 0 0.03113 -0.08052 0 0 0 0.21711 0 0.83697 0.61702 0.30308 -0.7951
LEU_1278 -6.55481 0.65816 2.63529 -0.67574 0.19669 0.26054 2.15479 -2.29324 -0.00407 -0.0335 -1.75329 0.06617 0 0 0 0 0 0.03702 0.039 0.08712 1.14269 0 -0.29059 0 0.18072 0.37355 0.44068 -3.33284
LEU_1279 -4.71178 0.40764 4.41118 -0.68562 0.19585 0.25533 2.09251 -2.35568 -0.00021 -0.00241 -1.25944 0.11229 0 0 0 0 0 0.01639 0.03248 0.03966 0.81092 0 -0.2039 0 0.18072 -0.17142 0.40154 -0.43393
ALA_1280 -5.11369 0.19137 3.77473 -0.02224 0 0 2.49305 -2.48171 -0 -0 -2.316 -0.38107 0 0 0 0 0 0.0253 0.04432 0 0 0 -0.34153 0 1.8394 -0.28007 0.20138 -2.36677
GLY_1281 -5.11237 0.56445 4.51087 -5e-05 0 0 2.487 -2.65791 -0 -0 -2.88647 -0.41145 0 0 0 0 0 0.01844 -0.09049 0 0 0 0.1811 0 0.83697 0.28887 0.20482 -2.06622
LEU_1282 -7.55634 0.69899 4.18859 -0.52741 0.33584 0.12569 2.73687 -2.85824 -0.0115 -0.15006 -2.55369 -0.00901 0 0 0 0 0 0.07246 0.03595 0.07929 3.31228 0 -0.29529 0 0.18072 0.39114 0.34827 -1.45544
ILE_1283 -6.20444 0.46939 5.02001 -0.49475 0.32272 0.09994 2.74787 -2.76165 -0 -0 -2.22934 0.00694 0 0 0 0 0 0.01879 -0.02974 0.04338 0.51009 0 -0.44127 0 0.73287 -0.15873 0.44711 -1.9008
PHE_1284 -8.49196 0.70817 4.40685 -0.83976 0.03889 0.28177 2.86839 -2.88727 -0 -0 -3.14478 -0.03689 0 0 0 0 0 0.02303 0.0495 0.18565 0 1.91646 -0.36856 0 1.0402 0.00307 0.38739 -3.85984
GLY_1285 -4.88701 0.45959 4.83444 -5e-05 0 0 2.58105 -2.62166 -0 -0 -2.71886 -0.41487 0 0 0 0 0 0.11049 -0.01559 0 0 0 0.45144 0 0.83697 0.40776 0.2956 -0.68069
LEU_1286 -7.10325 0.70063 4.5608 -0.48217 0.21406 0.11232 2.90269 -2.84029 -0 -0 -2.43148 0.24657 0 0 0 0 0 0.10051 0.04691 0.09167 0.31854 0 -0.2843 0 0.18072 0.26186 0.30218 -3.10203
LEU_1287 -5.93954 0.51713 5.0592 -0.48061 0.22337 0.11145 2.71862 -2.74185 -0 -0 -2.56109 0.20965 0 0 0 0 0 0.09417 0.08479 0.02212 0.30631 0 -0.28836 0 0.18072 -0.3455 0.37703 -2.45238
THR_1288 -6.91101 1.18783 5.93549 -0.2146 0.22454 0.07601 3.19211 -3.09344 -0 -0 -3.67663 -0.06098 0 0 0 0 0 0.13741 0.00954 0.00172 0.07922 0 0.02004 2.30404 -1.0874 -0.14585 0.49206 -1.52992
VAL_1289 -7.64186 0.54265 3.22863 -0.30566 0.1662 0.06936 2.68037 -2.68753 -2e-05 -0.00044 -1.73406 -0.1112 0 0 0 0 0 0.00805 -0.02466 0.00034 0.07408 0 -0.24094 0 1.9342 -0.02693 0.49831 -3.57111
VAL_1290 -7.56614 0.50131 3.52449 -0.31341 0.25527 0.07292 3.00193 -2.77013 -0 -0 -2.59805 -0.22059 0 0 0 0 0 0.01219 -0.06115 0.01262 0.07119 0 -0.2847 0 1.9342 -0.11882 0.39187 -4.15499
LEU_1291 -6.62652 0.42617 5.12328 -0.47903 0.21292 0.1135 2.93241 -2.84106 -0 -0 -2.02885 0.23112 0 0 0 0 0 0.03665 0.08621 0.05444 0.30293 0 -0.28249 0 0.18072 -0.24036 0.36893 -2.42903
ARG_1292 -9.06744 0.51072 7.48258 -0.40621 0.04293 0.18577 3.17154 -3.63765 -0.01374 -0.0982 -3.31297 0.33381 0 0 0 -0.52063 0 0.10827 0.02589 0.20091 2.08919 0 -0.12373 0 -1.2888 -0.39283 0.59507 -4.11552
VAL_1293 -6.24434 0.60717 3.43968 -0.29972 0.21287 0.06767 2.37246 -2.27615 -0.00583 -0.02252 -1.4913 -0.1053 0 0 -0.57623 0 0 0.03245 0.01407 0.01148 0.10453 0 -0.40569 0 1.9342 -0.19651 0.6464 -2.18062
GLN_1294 -9.60848 0.79991 5.64677 -0.40846 0.09605 0.2844 3.31499 -3.2097 -0.0048 -0.05761 -3.26138 -0.67046 0 0 -0.78757 -0.81026 0 0.02781 -0.0492 0.11434 0 3.60847 -0.1886 0 -0.18838 -0.15112 0.5687 -4.93457
PHE_1295 -5.49362 0.56234 2.52449 -0.62498 0.04696 0.38233 1.18783 -1.7224 -0.0001 -0.00328 -1.17303 0.0571 0 0 0 0 0 0.07031 -0.01387 0.03113 0 2.02644 -0.49608 0 1.0402 -0.39174 1.06845 -0.92152
PRO_1296 -4.74958 0.65 3.38867 -0.19866 0.00549 0.14326 1.0756 -1.29635 -0 -9e-05 -1.37172 0.07588 0 0 0 0 0 0.05983 0.03232 0.00029 0.35079 0 -0.88019 0 -2.4119 -0.23369 1.03134 -4.3287
SER_1297 -2.21914 0.06944 2.37552 -0.03142 0.00778 0.0288 0.82811 -1.06882 -0.0001 -0.00328 -0.8119 -0.09465 0 0 -0.85761 0 0 0.10467 0.01628 0.00141 0.23979 0 0.4249 0.60592 -0.77834 0.63481 0.65127 0.12345
TRP_1298 -7.16966 0.51604 3.07303 -1.43409 0.09782 0.75972 1.65977 -1.966 -0 -9e-05 -2.14853 0.26434 0 0 0 0 0 0.18893 0.09963 0.06962 0 3.05278 0.00426 0 1.6906 0.46196 0.5286 -0.25128
ASN_1299 -6.25094 0.26066 6.1714 -0.37382 0.05701 0.6934 3.34046 -2.91429 -0.0194 -0.15958 -2.90666 -0.79939 0 0 -0.85761 -0.49104 0 0.03145 0.04238 0.0351 0 2.44812 0.18779 0 -0.93687 -0.12326 0.49634 -2.06873
GLY_1300 -3.27684 0.22774 2.8683 -0.00051 0 0 1.66288 -1.6429 -0.02584 -0.15924 -2.07775 -0.24066 0 0 0 0 0 0.033 -0.06359 0 0 0 0.33103 0 0.83697 0.30816 0.37546 -0.8438
LEU_1301 -8.78976 0.96879 3.45579 -0.48544 0.23457 0.09336 1.77574 -2.60034 -0.01515 -0.08077 -1.30735 0.12699 0 0 0 0 0 0.0385 0.0449 0.08266 0.61099 0 -0.26324 0 0.18072 0.12412 0.32622 -5.47873
GLY_1302 -3.49308 0.27208 3.32851 -0.001 0 0 2.12323 -1.85496 -0.00238 -0.00852 -2.77687 -0.29592 0 0 0 0 0 0.09795 -0.11779 0 0 0 0.04117 0 0.83697 0.29096 0.37538 -1.18426
SER_1303 -4.55107 0.23595 4.27521 -0.02728 8e-05 0.02272 2.5211 -2.02168 -0.00152 -0.0188 -3.69271 0.09764 0 0 0 0 0 0.0435 0.13849 0.01795 0.42257 0 0.16883 0.60335 -0.77834 0.48873 0.34701 -1.70827
ILE_1304 -7.36825 1.27003 2.82745 -0.60593 0.50151 0.10979 1.82892 -1.96112 -0.00238 -0.00852 -2.03361 0.55777 0 0 0 0 0 0.0497 -0.02394 0.01762 0.91835 0 -0.49597 0 0.73287 -0.15667 1.28736 -2.55502
PRO_1305 -3.8011 0.58882 2.51033 -0.11356 0.00264 0.08406 0.83611 -1.08429 -0 -0 -0.93536 0.27797 0 0 0 0 0 0.07242 -0.04647 0.03004 0.08668 0 -0.9914 0 -2.4119 -0.44205 1.54364 -3.79342
SER_1306 -1.07569 0.05904 1.3805 -0.03 0.03651 0.03032 0.40469 -0.64382 -0.01892 -0.10982 -0.63818 -0.10713 0 0 0 0 0 0.15349 0.24132 0.00071 0.05288 0 0.12548 0.60003 -0.77834 0.09126 0.90261 0.67694
THR_1307 -5.25034 0.72384 3.49757 -0.1717 0.08555 0.06066 2.2242 -1.96819 -0.02429 -0.15718 -0.90485 -0.91566 0 0 -0.11264 0 0 0.13712 -0.00297 0.00589 0.39693 0 -0.41332 2.32652 -1.0874 0.63581 0.84579 -0.06865
ASP_1308 -5.06503 0.25822 4.97031 -0.27824 0.09253 0.94242 1.72013 -2.2182 -0.00051 -0.00134 -2.24593 -3.29455 0 0 -0.11264 -0.87041 0 0.02555 -0.00498 0.05119 0 3.10442 -0.36413 0 -2.3716 0.14318 0.64051 -4.87908
ILE_1309 -7.80068 0.73048 2.49103 -0.46387 0.33276 0.09437 1.60669 -2.0088 -0.01293 -0.04441 -0.89802 0.21016 0 0 0 0 0 0.00577 -0.05843 0.04059 0.51087 0 -0.61869 0 0.73287 -0.47413 0.372 -5.25236
TYR_1310 -8.00719 0.62324 2.462 -0.65407 0.06885 0.33503 1.18623 -2.08463 -0.03413 -0.20285 -0.93689 -0.1915 0 0 0 0 0 0.01432 -0.01596 0.0223 0 2.26696 -0.02983 0.0079 1.2797 -0.21675 0.32176 -3.78551
LYS_1311 -7.42111 0.6515 6.75181 -0.67611 0.16256 0.3169 3.48358 -3.009 -0.01293 -0.04441 -5.07213 0.11822 0 0 0 -0.52539 0 0.00469 -0.00753 0.26633 2.37574 0 0.0213 0 -1.5107 0.00601 0.51804 -3.60264
SER_1312 -5.13097 0.49171 4.43343 -0.03375 0.00205 0.02538 1.82007 -2.22045 -0 -0 -2.15405 -0.41063 0 0 0 -0.49104 0 0.07938 -0.07956 0.03301 0.53925 0 0.18715 1.86092 -0.77834 -0.2061 0.53225 -1.50027
THR_1313 -5.0162 0.71701 4.42657 -0.11765 0.06515 0.05311 2.61796 -2.56018 -0.0194 -0.15958 -1.42545 -1.12386 0 0 0 0 0 0.03271 -0.05122 0.00019 0.69245 0 0.09729 2.2902 -1.0874 -0.16953 0.42195 -0.31587
LYS_1314 -4.52115 0.32941 4.85842 -0.4257 0.06194 0.23379 0.87245 -1.9505 -0.03666 -0.25183 -0.76568 0.05503 0 0 0 0 0 0.04069 -0.09532 0.01302 1.41493 0 -0.02563 0 -1.5107 -0.29174 0.38203 -1.61318
ASN_1315 -6.88723 0.72157 5.89342 -0.18971 0.02617 0.30592 2.58107 -2.78672 -0.02604 -0.16717 -2.72581 -0.39092 0 0 0 -0.49185 0 0.11264 0.04404 0.0652 0 1.8645 -0.1347 0 -0.93687 -0.27733 0.66098 -2.73884
TYR_1316 -9.0251 0.92698 5.1389 -0.64484 0.05542 0.32551 2.48713 -2.87443 -0 -0 -2.68497 -0.15327 0 0 0 -0.62419 0 0.08798 0.00905 0.05503 0 1.83859 -0.2613 0.02646 1.2797 -0.14752 0.91299 -3.27185
LYS_1317 -5.67617 0.56961 6.17977 -0.42263 0.12923 0.15561 1.66898 -2.35452 -0.00523 -0.02388 -2.90486 0.07461 0 0 0 -0.46604 0 0.09276 -0.01906 0.0452 2.74978 0 -0.077 0 -1.5107 -0.12002 0.64724 -1.26735
ASN_1318 -1.89254 0.16819 1.77884 -0.19986 0.03801 0.34411 0.3573 -0.82675 -0.00057 -0.01199 -0.01626 -1.00841 0 0 0 0 0 0.0472 -0.0969 0.05934 0 1.99221 -1.03136 0 -0.93687 -0.41416 0.35075 -1.29972
ILE_1319 -5.47425 0.64435 1.651 -0.55713 0.3787 0.14464 0.30711 -1.52861 -0 -0 -0.18328 -0.06594 0 0 0 0 0 0.01377 0.22326 0.00535 0.49088 0 -0.22048 0 0.73287 -0.45992 0.30283 -3.59486
GLU_1320 -3.91602 0.15561 4.08524 -0.22221 0.05106 0.36074 1.95113 -1.68721 -0.01211 -0.07351 -3.27768 -0.50222 0 0 0 0 0 0.02414 0.23394 0.09249 0 3.09364 0.07173 0 -2.7348 -0.04098 0.49467 -1.85233
GLU_1321 -2.42133 0.36375 3.42484 -0.31659 0.06279 0.39177 1.27725 -1.27733 -0 -0 -2.10605 -0.41931 0 0 0 -0.80197 0 0.1237 -0.07643 0.03457 0 3.55773 0.29511 0 -2.7348 0.95178 1.12857 1.45805
PRO_1322 -3.70986 0.47782 3.00498 -0.12801 0.00501 0.09294 1.43491 -1.22765 -0 -0 -0.75158 0.21202 0 0 0 0 0 0.11629 -0.08026 0.01169 0.12584 0 -0.96364 0 -2.4119 0.59771 1.05178 -2.14193
GLN_1323 -1.48081 0.09907 1.79686 -0.65133 0.08587 0.43702 0.51751 -0.85907 -0.01601 -0.13536 0.16039 -0.41023 0 0 0 0 0 0.02846 0.00705 0.00957 0 2.66857 0.16861 0 -0.18838 -0.36019 0.28037 2.15797
GLY_1324 -3.36831 0.23807 3.42329 -5e-05 0 0 2.1919 -1.80087 -0.00794 -0.03148 -2.54076 -0.38334 0 0 0 0 0 0.00806 -0.17538 0 0 0 -1.45513 0 0.83697 -0.54147 0.27084 -3.33561
VAL_1325 -6.25546 0.70554 2.50822 -0.26776 0.16299 0.0574 1.87436 -1.96375 -0 -0 -1.21271 -0.29017 0 0 0 0 0 0.00841 -0.06869 0.00049 0.25161 0 -0.74353 0 1.9342 -0.74382 0.41993 -3.62274
LYS_1326 -6.16513 0.38245 5.35072 -0.35066 0.04343 0.17668 3.08198 -2.48797 -0.02137 -0.06537 -4.82016 0.16665 0 0 0 -0.80197 0 0.01047 0.00924 0.07214 2.38303 0 -0.00412 0 -1.5107 -0.26615 0.40703 -4.40979
ILE_1327 -7.33795 0.92465 1.55184 -0.49088 0.41596 0.11811 1.65307 -1.77151 -0.02265 -0.0943 -1.53672 -0.08483 0 0 0 0 0 0.04516 -0.04292 0.34661 0.2888 0 -0.69251 0 0.73287 -0.22792 0.52553 -5.69956
LEU_1328 -7.73175 0.67586 3.05752 -0.61405 0.19008 0.17184 2.60079 -2.48722 -0.00422 -0.01208 -3.06416 0.25728 0 0 0 0 0 0.03761 0.10494 0.15502 0.71332 0 -0.30473 0 0.18072 -0.17934 0.5859 -5.66667
ARG_1329 -8.71821 0.70332 7.91517 -0.64586 0.08265 0.39118 3.35942 -3.54102 -0.05193 -0.30725 -4.4115 0.49207 0 0 0 -0.77334 0 0.04551 -0.05563 0.08996 2.07937 0 0.21378 0 -1.2888 0.08571 0.58168 -3.75373
PHE_1330 -8.69922 0.83092 3.10359 -0.87713 0.06853 0.39305 1.31752 -2.07958 -0.00422 -0.01208 -0.92982 0.1027 0 0 0 0 0 0.05575 0.01872 0.001 0 3.00935 0.03772 0 1.0402 0.32296 0.62104 -1.67899
SER_1331 -3.73129 0.58506 3.16599 -0.02999 0.02605 0.03117 1.22424 -1.44004 -2e-05 -6e-05 -0.67718 0.02606 0 0 0 -0.65893 0 0.02847 -0.0794 0.00583 0.0837 0 0.10446 0.89266 -0.77834 0.32457 0.53657 -0.36044
SER_1332 -5.2247 0.86602 4.59096 -0.0224 0 0.03787 1.70531 -2.15527 -0 -0 -0.68713 -1.05528 0 0 -0.57623 0 0 0.01594 0.17105 0.00721 1.05555 0 -0.45521 0.73625 -0.77834 0.3291 1.07788 -0.36142
PRO_1333 -5.96267 0.97279 3.00244 -0.18428 0.00106 0.13033 1.94573 -1.50819 -0.00064 -0.00169 -0.63561 0.08785 0 0 -0.72578 0 0 0.01717 -0.02812 0.02851 0.86767 0 -1.07859 0 -2.4119 -0.15106 1.06466 -4.57033
ILE_1334 -7.76833 0.52565 1.33398 -0.46916 0.31925 0.09907 1.92611 -1.88871 -0 -0 -1.05222 -0.00851 0 0 0 0 0 0.04142 -0.00378 0.05639 0.37687 0 -0.71194 0 0.73287 -0.62944 0.4711 -6.64939
PHE_1335 -10.1733 1.19393 4.76296 -1.05619 0.10677 0.5495 3.01993 -3.51808 -0.00064 -0.00169 -2.66211 -0.21263 0 0 -1.03954 0 0 0.00734 0.12531 0.30979 0 1.85381 -0.59815 0 1.0402 -0.30209 0.57187 -6.02307
TYR_1336 -9.88219 2.58767 5.18308 -0.73863 0.07139 0.39465 3.66959 -3.36644 -0.00631 -0.03467 -3.34901 -0.28953 0 0 -1.00915 -0.3394 0 0.12718 -0.00863 0.26375 0 3.16503 -0.34037 0.04838 1.2797 0.67 0.88214 -1.0218
GLY_1337 -4.2554 0.51669 3.32372 -4e-05 0 0 1.67021 -1.89128 -0 -0 -1.13296 -0.40652 0 0 -0.78757 0 0 0.14333 -0.1533 0 0 0 0.34788 0 0.83697 0.84627 0.75945 -0.18254
ASN_1338 -8.38923 0.53853 7.64235 -0.37244 0.09884 0.72746 4.61391 -4.00449 -0.00583 -0.02252 -3.70858 -1.0788 0 0 -1.76532 0 0 0.0361 -0.04683 0.00348 0 2.04881 -0.66594 0 -0.93687 0.14328 0.37941 -4.76469
VAL_1339 -6.54178 0.82343 4.22182 -0.31123 0.2349 0.06722 2.57294 -2.75022 -0 -0 -1.28699 0.09113 0 0 0 0 0 0.03812 -0.05118 0.05187 0.01335 0 -0.33693 0 1.9342 0.12956 0.41561 -0.68419
ASP_1340 -4.49937 0.14877 5.81318 -0.10214 0.00988 0.31032 2.42122 -2.56731 -0 -0 -4.75548 -0.22488 0 0 0 -0.79365 0 0.00975 0.24068 0.02664 0 1.9507 -0.18326 0 -2.3716 -0.06732 0.58487 -4.04901
GLY_1341 -4.39797 0.40795 4.83358 -5e-05 0 0 2.20132 -2.43313 -0 -0 -1.53224 -0.41246 0 0 0 0 0 0.01861 -0.04903 0 0 0 0.1988 0 0.83697 0.41017 0.45148 0.53401
PHE_1342 -9.88485 1.21242 2.44927 -0.83155 0.03095 0.27295 2.53947 -2.56432 -0 -0 -2.44565 -0.00318 0 0 0 0 0 0.00956 0.00823 0.04429 0 1.89108 -0.41425 0 1.0402 0.58775 0.34451 -5.71311
LYS_1343 -7.23179 0.42836 7.34019 -0.32195 0.03332 0.14913 3.14036 -3.24469 -0.02089 -0.13371 -2.98663 0.0498 0 0 0 0 0 0.00537 0.06355 0.06752 1.74119 0 0.02265 0 -1.5107 -0.16774 0.41604 -2.16062
LYS_1344 -4.85988 0.28114 5.9116 -0.41945 0.06075 0.23857 2.77829 -2.6932 -0 -0 -2.25655 -0.15555 0 0 0 0 0 0.0374 -0.02915 0.00421 2.19182 0 0.01216 0 -1.5107 -0.35708 0.28337 -0.48227
CYS_1345 -7.85206 0.48008 5.00266 -0.05022 0 0.01523 2.66825 -2.74032 -0 -0 -3.23573 0.10398 0 0 -0.44068 0 0 0.08269 0.06842 0.08092 0.33749 0 0.26473 0 3.6196 0.01698 0.30284 -1.27511
ILE_1346 -8.99747 1.27348 3.26812 -0.50466 0.49809 0.09822 3.25821 -2.93397 -0.01769 -0.11112 -3.31558 0.13223 0 0 0 0 0 0.01814 -0.03423 0.01053 0.47349 0 -0.48403 0 0.73287 0.29382 0.45586 -5.88568
LYS_1347 -7.01172 0.49035 8.16759 -0.3054 0.02923 0.1388 3.7614 -3.57283 -0 -0 -4.98162 0.07098 0 0 0 -0.4805 0 0.01712 -0.06017 0.25721 1.66369 0 -0.05063 0 -1.5107 -0.11478 0.50241 -2.98955
SER_1348 -3.02376 0.15405 3.62216 -0.02761 0.00684 0.02709 1.17596 -1.68999 -0 -0 -1.38819 -0.25543 0 0 0 0 0 0.0792 -0.05042 0.0342 1.04002 0 -0.3385 0.63631 -0.77834 -0.49438 0.36413 -0.90667
THR_1349 -4.93071 0.38958 4.42182 -0.19704 0.09077 0.07325 2.39016 -2.22833 -0.01344 -0.03389 -2.42672 -0.23529 0 0 -0.44068 0 0 0.05103 -0.04241 0.00152 0.20903 0 -0.05157 2.3086 -1.0874 0.0304 0.28046 -1.44085
VAL_1350 -7.52832 0.75849 0.98082 -0.27334 0.11421 0.04604 2.16856 -1.98614 -0 -0 -0.67808 0.24607 0 0 0 0 0 0.03693 0.10246 0.01044 0.50231 0 0.23904 0 1.9342 0.31773 0.47837 -2.53022
GLY_1351 -1.97929 0.11421 1.7121 -6e-05 0 0 0.796 -1.02089 -0.01769 -0.11112 -0.86923 -0.36498 0 0 0 0 0 0.0253 -0.17285 0 0 0 -1.52242 0 0.83697 -0.3017 0.40284 -2.47282
PHE_1352 -8.19139 1.40715 0.16546 -1.20222 0.26574 0.79924 1.07054 -1.71571 -0 -0 -0.13705 -0.10409 0 0 0 0 0 0.01327 0.00935 0.00179 0 1.45627 -0.39125 0 1.0402 -0.41718 0.32021 -5.60968
ASP_1353 -6.00798 0.55917 8.12353 -0.20453 0.06702 0.63837 3.55864 -3.25332 -0.00897 -0.06503 -6.36717 -1.39584 0 0 -0.51019 -0.4805 0 0.01428 -0.05339 0.03279 0 2.28857 -0.50148 0 -2.3716 -0.23385 0.44328 -5.7282
ALA_1354 -5.48521 0.28212 2.52747 -0.02364 0 0 1.85051 -2.15462 -0 -0 -1.03026 -0.39456 0 0 0 0 0 0.01455 -0.09088 0 0 0 -0.38977 0 1.8394 -0.41228 0.42379 -3.04338
ILE_1355 -5.82428 0.5847 5.39572 -0.50582 0.47057 0.10397 2.63215 -2.7233 -0 -0 -2.34803 -0.16776 0 0 -0.51019 0 0 0.01706 -0.03204 7e-05 0.6371 0 -0.47938 0 0.73287 -0.29835 0.49687 -1.81807
ARG_1356 -6.70541 0.44361 7.95001 -0.59385 0.10257 0.32908 2.98371 -3.33667 -0.00677 -0.04733 -2.81474 0.20188 0 0 0 -0.42304 0 0.00734 -0.01291 0.04279 2.49834 0 -0.11335 0 -1.2888 -0.22056 0.44479 -0.5593
VAL_1357 -6.72212 0.37104 4.24755 -0.30368 0.16634 0.06966 2.38881 -2.62618 -0 -0 -2.4558 -0.15773 0 0 0 0 0 0.01246 0.008 0.00165 0.05692 0 -0.29506 0 1.9342 -0.27738 0.32728 -3.25403
TYR_1358 -9.29407 0.93561 5.83129 -0.87696 0.0384 0.29603 3.2462 -3.42184 -0.01058 -0.07494 -2.84574 -0.29888 0 0 0 0 0 0.02737 -0.01032 0.02155 0 1.96664 -0.41593 0.00027 1.2797 -0.01362 0.37323 -3.24664
ASN_1359 -7.38134 0.30026 7.07489 -0.18439 0.03848 0.27389 2.80539 -3.65319 -0.012 -0.11053 -2.09612 -0.26899 0 0 0 0 0 0.04409 0.1097 0.14934 0 1.41071 0.40732 0 -0.93687 0.07383 0.42165 -1.53389
LYS_1360 -8.00294 0.59456 8.71326 -0.30936 0.03875 0.14166 3.37966 -3.6618 -4e-05 -0.00052 -4.30587 0.00903 0 0 0 -0.30642 0 0.17584 0.08243 0.26604 1.76801 0 0.01193 0 -1.5107 -0.13614 0.56583 -2.48678
ARG_1361 -8.15757 0.8621 7.07564 -0.89911 0.15563 0.63477 4.45871 -3.68855 -0.00693 -0.05354 -3.48848 -0.03975 0 0 -0.3595 0 0 0.38378 -0.03721 0.20158 2.82334 0 -0.08247 0 -1.2888 -0.36875 0.90481 -0.97032
LEU_1362 -7.85683 0.93525 5.85505 -0.50233 0.22604 0.12152 2.81402 -3.28756 -0 -0 -2.42646 0.2226 0 0 0 0 0 0.45787 0.17416 0.00992 0.33082 0 -0.26582 0 0.18072 -0.3576 0.96805 -2.40058
LYS_1363 -6.0528 0.82368 8.21458 -0.27704 0.02638 0.11662 3.83721 -3.38516 -0.02687 -0.11881 -6.12352 -0.04666 0 0 0 -0.78083 0 1.03086 0.05427 0.03151 1.78012 0 0.03856 0 -1.5107 -0.25785 1.00659 -1.61989
ALA_1364 -7.09328 2.0787 3.9465 -0.02446 5e-05 0 2.68513 -3.22758 -0.03454 -0.14896 -1.79125 -0.30625 0 0 0 0 0 1.60367 -0.05642 0 0 0 -0.28669 0 1.8394 -0.36645 1.47552 0.2931
LEU_1365 -7.27508 0.5999 5.46349 -0.66592 0.28138 0.21915 3.17818 -3.02403 -0 -0 -2.58519 0.10704 0 0 0 0 0 0.37212 0.02591 0.06734 0.90059 0 -0.23342 0 0.18072 -0.35176 1.09859 -1.64099
ARG_1366 -6.00167 0.28227 6.88722 -0.72437 0.09065 0.46449 2.32307 -3.15619 -0.02124 -0.21077 -2.09386 0.31449 0 0 0 0 0 0.04733 0.05903 0.02272 1.43703 0 -0.09178 0 -1.2888 -0.28862 0.42886 -1.52014
LYS_1367 -5.67919 0.28111 5.48778 -0.40072 0.05149 0.21002 2.54347 -2.64631 -0.03325 -0.15199 -2.26835 -0.12089 0 0 0 0 0 0.01788 0.02292 0.01132 1.9509 0 0.05234 0 -1.5107 -0.29483 0.30053 -2.17647
ILE_1368 -10.5877 1.50647 3.8834 -0.67585 0.52965 0.15486 3.02807 -3.2791 -0.00516 -0.03651 -2.46968 0.3162 0 0 0 0 0 0.02002 -0.06348 0.0185 0.56217 0 -0.37903 0 0.73287 -0.12206 0.54813 -6.31825
GLN_1369 -6.85898 0.4894 6.53173 -0.27397 0.04887 0.21059 2.83323 -3.1407 -0.03931 -0.28798 -2.73385 -0.48663 0 0 0 0 0 0.01554 0.03326 0.03445 0 2.80989 -0.08297 0 -0.18838 -0.13996 0.62142 -0.60437
LYS_1370 -4.87826 0.26551 5.80938 -0.3009 0.02779 0.13185 2.81795 -2.63584 -0 -0 -3.11239 -0.00218 0 0 0 0 0 0.00354 0.007 0.00446 1.7608 0 0.0259 0 -1.5107 -0.27523 0.24527 -1.61604
LEU_1371 -8.31318 0.67651 5.90142 -0.48803 0.22751 0.11729 3.00222 -3.21514 -0.01961 -0.10978 -3.03953 0.24353 0 0 0 0 0 0.00426 0.11571 0.0748 0.29875 0 -0.30235 0 0.18072 -0.34981 0.32756 -4.66716
ILE_1372 -8.52034 0.82225 5.13393 -0.4906 0.33716 0.09512 2.23558 -3.25465 -0.00023 -0.00086 -2.0719 0.02932 0 0 0 0 0 0.00336 -0.0526 0.00567 0.55154 0 -0.50036 0 0.73287 -0.13614 0.4912 -4.58967
LYS_1373 -3.65726 0.23118 4.24214 -0.30333 0.02815 0.13761 1.63325 -1.88369 -0.03016 -0.16726 -1.07813 0.0014 0 0 0 0 0 0.0084 -0.06944 0.12232 1.71929 0 -0.07538 0 -1.5107 -0.25114 0.44271 -0.46004
SER_1374 -2.93684 0.16784 3.69264 -0.0359 0.00761 0.0268 1.52931 -1.69761 -0 -0 -1.77554 -0.02906 0 0 0 0 0 0.0052 -0.05572 0.00424 0.90186 0 -0.30213 1.79784 -0.77834 -0.60954 0.32287 0.23554
GLY_1375 -2.28341 0.15132 3.09693 -5e-05 0 0 1.36455 -1.52262 -0.01074 -0.04213 -1.51723 -0.36601 0 0 -0.34878 0 0 0.04608 -0.18084 0 0 0 -1.48073 0 0.83697 -0.72129 0.50924 -2.46874
GLN_1376 -3.61402 0.17124 2.97921 -0.26804 0.03925 0.21417 1.11871 -1.4933 -0 -0 -0.6882 -0.57776 0 0 0 0 0 0.00552 0.02142 0.02561 0 3.15648 -0.08197 0 -0.18838 -0.28462 0.4038 0.9391
LEU_1377 -7.58126 1.04574 3.35419 -0.46354 0.2627 0.06865 1.42971 -2.28085 -0.01984 -0.11064 -1.20406 0.24857 0 0 -0.47008 0 0 0.01869 -0.00081 0.04899 0.51416 0 0.04729 0 0.18072 0.31585 0.31287 -4.28297
ARG_1378 -3.54547 0.21297 3.22245 -0.88455 0.14253 0.66577 0.92698 -1.67331 -0.01074 -0.04213 -1.54411 -0.14747 0 0 -0.81886 0 0 0.0118 0.06767 0.12293 1.84784 0 -0.24223 0 -1.2888 0.07053 0.52789 -2.37831
ALA_1379 -2.72233 0.24245 0.66357 -0.02155 0 0 0.25801 -0.94457 -0 -0 -0.34451 -0.15939 0 0 0 0 0 0.00713 -0.00659 0 0 0 -0.0297 0 1.8394 -0.27297 0.40767 -1.08337
THR_1380 -4.15077 0.64964 3.44565 -0.18892 0.08407 0.06725 2.41484 -2.05852 -0.00381 -0.06312 -2.88275 -0.85332 0 0 0 0 0 0.04412 0.06195 0.01303 1.00135 0 -0.38677 2.31831 -1.0874 0.0779 0.49775 -0.99952
LYS_1381 -2.03004 0.4118 3.02625 -0.46279 0.16496 0.17891 0.93737 -1.29524 -0 -0 -2.60376 0.05581 0 0 0 0 0 0.03759 -0.09381 0.01892 2.6449 0 -0.084 0 -1.5107 -0.0279 0.48747 -0.14425
ASN_1382 -2.81454 0.42928 2.03226 -0.19761 0.03928 0.31667 0.79265 -1.1488 -0 -0 0.69654 -0.43342 0 0 0 0 0 0.00646 -0.06671 0.01075 0 1.95787 -0.45612 0 -0.93687 -0.64627 0.27273 -0.14584
GLY_1383 -2.12798 0.08459 2.06963 -5e-05 0 0 0.92712 -1.17865 -0 -0 -1.33149 -0.40339 0 0 0 0 0 0.00741 -0.19366 0 0 0 -1.43495 0 0.83697 -0.95425 0.27788 -3.42082
ILE_1384 -5.09344 0.80651 2.97007 -0.47383 0.35044 0.09204 2.11632 -1.9963 -0 -0 -0.77627 0.30375 0 0 0 0 0 0.00781 -0.0514 0.00587 0.46078 0 -0.47252 0 0.73287 -0.825 0.3972 -1.4451
ILE_1385 -6.6529 1.17452 1.24075 -0.55558 0.37124 0.16689 1.85895 -1.85271 -0 -0 -0.64422 -0.1903 0 0 0 0 0 0.03977 0.03167 0.02383 0.66846 0 0.06673 0 0.73287 -0.27803 0.56698 -3.23108
SER_1386 -3.82049 0.37342 4.2448 -0.03032 0 0.07028 2.43334 -2.08406 -0.00584 -0.09878 -1.65432 -0.47627 0 0 0 -0.38201 0 0.00197 -0.01001 0.01084 1.06173 0 0.29738 0.62298 -0.77834 -0.04653 0.44045 0.17023
ASP_1387 -3.44058 0.21291 4.45928 -0.10912 0.00825 0.33147 1.9531 -2.109 -0.009 -0.15851 -2.13223 -0.30564 0 0 0 0 0 0.00123 0.02946 0.00814 0 1.70236 0.1595 0 -2.3716 -0.20472 0.18472 -1.78999
ALA_1388 -5.6787 0.54396 3.64271 -0.02145 0 0 2.5257 -2.5904 -0.0001 -0.00135 -1.9104 -0.36767 0 0 0 0 0 0.003 0.11624 0 0 0 -0.2647 0 1.8394 -0.43665 0.2398 -2.36063
VAL_1389 -8.80075 1.33081 3.52082 -0.30663 0.24815 0.06931 2.80858 -3.21195 -0 -0 -2.70575 -0.0395 0 0 0 0 0 0.01022 0.00842 0.06106 0.03634 0 -0.28966 0 1.9342 -0.27037 0.4513 -5.1454
SER_1390 -4.75966 0.31646 4.53646 -0.02239 0 0.02124 2.34192 -2.45743 -0.00074 -0.00629 -1.60308 -0.24418 0 0 0 0 0 0.00723 -0.00313 0.02412 0.47822 0 0.32082 0.63363 -0.77834 0.07614 0.49452 -0.6245
THR_1391 -4.0629 0.2164 4.27405 -0.21343 0.17728 0.07852 1.89812 -2.10223 -0 -0 -2.01247 -0.09894 0 0 0 0 0 0.00348 -0.03962 0 0.1248 0 0.07567 2.30485 -1.0874 0.07703 0.36013 -0.02665
ASN_1392 -4.93562 0.32328 3.71071 -0.23419 0.04669 0.35228 1.80929 -2.25902 -0 -0 -1.54689 -0.49281 0 0 0 0 0 0.0026 -0.06685 0.00977 0 2.39229 -0.57905 0 -0.93687 -0.39092 0.28801 -2.50729
ASN_1393 -3.62115 0.4742 3.26612 -0.36151 0.08157 0.73398 1.51148 -1.85158 -9e-05 -0.0029 -0.24935 -0.88501 0 0 0 0 0 0.00289 -0.01676 0.07233 0 1.6939 -1.04309 0 -0.93687 -0.85441 0.23001 -1.75624
ALA_1394 -5.09807 1.00933 2.10151 -0.02646 0.00311 0 1.4385 -2.04175 -0.00366 -0.01726 -0.8533 -0.42316 0 0 0 0 0 0.02576 -0.06044 0 0 0 0.00938 0 1.8394 -0.77232 0.31884 -2.55061
PHE_1395 -7.7786 1.39246 1.58963 -0.56065 0.02027 0.21871 0.54785 -1.56826 -0 -0 -0.01537 0.15497 0 0 0 0 0 0.03002 -0.06831 0.07884 0 2.71102 0.15235 0 1.0402 -0.59022 0.51885 -2.12623
GLU_1396 -4.79059 0.59366 5.2775 -0.3792 0.06683 0.7029 1.80266 -2.09568 -0.09342 -0.40257 -0.25395 -0.72788 0 0 0 0 0 0.04891 0.0589 0.01223 0 3.35727 0.18586 0 -2.7348 0.36438 1.04126 2.03428
PRO_1397 -4.70101 1.21596 2.23523 -0.18725 0.11985 0.13409 0.86602 -0.91731 -0 -0 0.2048 -0.02827 0 0 0 0 0 0.02674 0.09987 0.01853 0.15927 0 -0.69284 0 -2.4119 0.96259 1.20772 -1.68791
ASP_1398 -3.2276 0.48402 4.79609 -0.2995 0.08697 1.02623 2.26651 -2.02676 -0.00476 -0.03257 -4.33658 -2.80731 0 0 0 -0.78083 0 0.14157 0.19402 0.10645 0 2.91029 -0.40189 0 -2.3716 0.90456 0.80067 -2.57202
GLU_1399 -3.0226 0.27057 5.77185 -0.20957 0.03392 0.29844 1.90255 -2.09326 -0 -0 -4.23826 -0.54845 0 0 0 -0.72946 0 0.12046 0.06832 0.09002 0 3.31334 -0.24994 0 -2.7348 0.47647 0.40721 -1.07319
ASP_1400 -3.61164 0.06076 5.93077 -0.20985 0.07577 0.67008 1.95233 -2.47642 -0.00616 -0.01583 -2.72941 -1.45975 0 0 0 0 0 0.03157 -0.03599 0.0477 0 1.87913 -0.89648 0 -2.3716 0.1544 0.28288 -2.72773
ILE_1401 -4.66931 0.28905 3.81551 -0.68505 0.63636 0.16404 1.92434 -2.09586 -0.00266 -0.02191 -0.79333 0.13082 0 0 0 0 0 0.0048 -0.01758 0.00992 0.61208 0 -0.31515 0 0.73287 0.20949 0.66436 0.59277
GLU_1402 -3.01402 0.19433 4.02618 -0.21029 0.02433 0.2843 1.57674 -1.81875 -0.00914 -0.08906 -1.15937 -0.58528 0 0 0 0 0 0.0107 0.0531 0.01645 0 3.02604 -0.23804 0 -2.7348 -0.35185 0.55712 -0.44131
ASP_1403 -5.25553 0.80449 7.93008 -0.10481 0.00313 0.313 3.56723 -3.36413 -0 -0 -5.86952 -0.32525 0 0 0 -0.78073 0 0.02107 -0.0331 0.00374 0 1.83193 0.08318 0 -2.3716 -0.38456 0.57785 -3.35352
LEU_1404 -5.96937 0.64554 4.84979 -0.71958 0.30523 0.29064 2.07633 -2.55914 -0 -0 -0.59743 0.11252 0 0 0 0 0 0.00646 -0.00752 0.04304 0.83692 0 -0.18323 0 0.18072 -0.05257 0.64696 -0.0947
GLU_1405 -4.15247 0.22483 5.1555 -0.20495 0.02378 0.27423 1.82734 -2.3703 -0.0119 -0.09162 -1.69857 -0.55909 0 0 0 0 0 0.00589 -0.03998 0.03244 0 3.05753 -0.23435 0 -2.7348 -0.15572 0.37948 -1.27272
GLU_1406 -3.38704 0.26035 4.38373 -0.4401 0.05101 0.84777 2.2058 -1.96851 -0.0118 -0.11097 -1.0377 -0.50349 0 0 0 0 0 0.00525 -0.05192 0.01213 0 3.37165 -0.34614 0 -2.7348 -0.5209 0.41158 0.4359
LEU_1407 -4.23799 0.61934 4.03138 -0.51319 0.22632 0.15406 1.42001 -2.04159 -0 -0 -1.33936 0.14878 0 0 0 0 0 0.00274 0.2236 0.10396 0.09827 0 -0.02401 0 0.18072 -0.30083 0.50178 -0.74602
ASP_1408 -2.90289 0.25463 3.66354 -0.10389 0.0066 0.31648 1.40517 -1.66499 -0 -0 -0.62413 -0.42279 0 0 0 0 0 0.00218 0.05048 0.12553 0 1.7261 0.01177 0 -2.3716 -0.17943 0.51463 -0.19262
ILE_1409 -4.37956 0.84758 2.5679 -0.61042 0.38264 0.12165 1.13843 -1.67936 -0.0119 -0.09162 -0.56887 0.21014 0 0 0 0 0 0.00893 0.02691 0.00289 1.00492 0 -0.75176 0 0.73287 -0.39108 1.12593 -0.31379
PRO_1410 -4.10073 0.74734 2.83266 -0.1273 0.00031 0.09485 1.13651 -1.18667 -0 -0 -0.39372 0.23388 0 0 0 0 0 0.00725 0.00908 0.03339 0.16046 0 -1.16539 0 -2.4119 -0.52289 1.08556 -3.5673
THR_1411 -1.80798 0.05547 1.44715 -0.12486 0.06977 0.06502 0.46879 -0.84512 -0 -0 -0.11809 -1.12967 0 0 0 0 0 0.00541 -0.02774 0.01461 0.05288 0 0.00016 2.27217 -1.0874 -0.40646 0.3816 -0.71428
LYS_1412 -4.48938 0.38345 4.75646 -0.3127 0.02819 0.15033 1.92039 -2.08362 -0.00128 -0.01264 -1.07134 0.11223 0 0 0 0 0 0.00879 -0.02395 0.00142 2.15107 0 -0.0049 0 -1.5107 -0.37133 0.39696 0.02744
GLU_1413 -3.71022 0.23835 4.10319 -0.45479 0.21147 1.41549 1.78987 -1.92918 -0.02947 -0.15636 -1.41047 -2.97676 0 0 0 0 0 0.01677 -0.06317 0.02799 0 3.93642 -0.28724 0 -2.7348 -0.61475 0.29009 -2.33757
ILE_1414 -4.35579 0.36457 4.08999 -0.50394 0.38711 0.10304 1.63222 -2.07094 -0.04208 -0.2923 -0.80475 -0.01724 0 0 0 0 0 0.00566 -0.06441 0.00815 0.5189 0 -0.46474 0 0.73287 -0.29216 0.21198 -0.85386
GLU_1415 -5.4073 0.2991 4.68786 -0.45363 0.07872 0.91903 1.28342 -2.00664 -0 -0 -0.17612 -0.4576 0 0 0 0 0 0.00316 0.11269 0.02264 0 3.32671 -0.36487 0 -2.7348 -0.30251 0.22508 -0.94506
ILE_1416 -5.35582 0.36624 4.05414 -0.49975 0.34298 0.10092 1.7075 -2.2966 -0 -0 -0.54072 -0.00349 0 0 0 0 0 0.00118 -0.06099 0.04762 0.54162 0 -0.49206 0 0.73287 -0.29207 0.27248 -1.37393
GLN_1417 -3.67235 0.14595 3.61714 -0.28589 0.07841 0.24036 1.36719 -1.78067 -0.01388 -0.14858 -1.34702 -0.50606 0 0 0 0 0 0.00255 -0.04374 0.17682 0 2.75106 -0.14627 0 -0.18838 -0.10377 0.36354 0.50638
VAL_1418 -3.69183 0.27852 3.34491 -0.28217 0.1876 0.06042 2.05789 -1.88912 -0 -0 -1.185 0.06809 0 0 0 0 0 0.0021 -0.06309 0.02578 0.08197 0 -0.44445 0 1.9342 -0.42363 0.46479 0.52698
ASP_1419 -3.34895 0.39427 5.02324 -0.25177 0.14562 0.84691 3.1162 -2.24716 -0 -0 -4.09219 -1.22055 0 0 -0.6023 -0.95731 0 0.01066 -0.03987 0.00336 0 1.86261 -0.85996 0 -2.3716 -0.35041 0.71891 -4.22028
TRP_1420 -5.5029 0.49965 4.45113 -1.47779 0.32154 0.63727 2.14012 -2.57743 -0.02908 -0.25069 -1.0222 -0.72013 0 0 0 0 0 0.0033 -0.21231 0.07341 0 1.14712 -0.12332 0 1.6906 -0.04656 0.58354 -0.41475
ASN_1421 -4.7195 0.49276 4.59212 -0.21844 0.00785 0.30515 2.05523 -2.41069 -0 -0 -2.28979 -0.33349 0 0 -0.6023 -0.95731 0 0.0038 -0.07659 0.0093 0 3.05898 0.03688 0 -0.93687 -0.04349 0.31382 -1.71255
SER_1422 -2.61365 0.3708 3.47362 -0.04118 0.0031 0.05671 1.71107 -1.64129 -0 -0 -2.02467 -0.23494 0 0 0 0 0 0.00258 -0.05853 0.00036 0.3613 0 -0.26966 1.76686 -0.77834 -0.40179 0.46304 0.14538
GLU_1423 -4.02411 0.47419 5.30574 -0.2767 0.04727 0.30268 1.72129 -2.42804 -0.02908 -0.25069 -2.76881 -0.22405 0 0 0 0 0 0.00998 -0.06658 0.02363 0 2.8468 -0.01782 0 -2.7348 -0.64668 0.46878 -2.26701
LEU_1424 -2.76488 0.54904 1.64526 -0.47883 0.28857 0.1019 0.31551 -1.01573 -0 -0 0.50845 0.06707 0 0 0 0 0 0.01696 0.11102 0.0462 0.90634 0 -0.19758 0 0.18072 -0.09013 0.63337 0.82326
PRO_1425 -2.32348 0.37521 1.89998 -0.20228 0.00742 0.14928 0.35012 -0.94778 -0.02747 -0.14276 -0.11962 -0.01592 0 0 0 0 0 0.01783 -0.01503 0.00067 0.49113 0 -0.94486 0 -2.4119 -0.03043 0.62152 -3.26837
VAL_1426 -2.95104 0.20025 1.21134 -0.27376 0.13231 0.05496 0.73193 -1.0907 -0 -0 -0.48326 0.07186 0 0 0 0 0 0.01274 -0.05516 0.00015 0.04967 0 -0.41537 0 1.9342 -0.51457 0.30417 -1.08027
LYS_1427 -2.47537 0.18459 3.4824 -0.56932 0.12737 0.52098 0.313 -1.45864 -0.0289 -0.14671 -2.3862 0.35974 0 0 0 0 0 0.0071 0.00826 0.01024 2.51237 0 0.06854 0 -1.5107 -0.28457 0.22068 -1.04515
VAL_1428 -4.53652 0.58456 1.3193 -0.28794 0.23167 0.06316 0.46677 -1.43909 -0 -0 -0.23482 0.038 0 0 0 0 0 0.00289 0.16823 0.05679 0.10262 0 -0.47484 0 1.9342 -0.28226 0.23281 -2.05445
ASN_1429 -2.02323 0.23569 1.39247 -0.17586 0.00841 0.26422 0.1572 -0.86535 -0.00143 -0.00396 -0.11605 -0.40886 0 0 0 0 0 0.01011 0.06898 0.00613 0 1.81598 0.24269 0 -0.93687 -0.21337 0.45045 -0.09266
VAL_1430 -4.7869 1.02949 0.94223 -0.31495 0.24848 0.06637 0.98157 -1.20664 -0 -0 0.67174 -0.38455 0 0 0 0 0 0.01775 0.11765 0.00166 0.14653 0 -0.42848 0 1.9342 -0.10622 1.01464 -0.05542
PRO_1431 -3.03114 0.4911 1.29331 -0.07566 0 0.04582 0.32612 -0.44387 -0 -0 0.29714 0.59503 0 0 0 0 0 0.00956 -0.16402 0.00341 0.46744 0 -0.43682 0 -2.4119 -0.39536 0.91118 -2.51864
LYS_1432 -4.63271 0.5271 3.89978 -0.45468 0.07722 0.26178 1.71654 -1.78829 -0.03041 -0.09257 -1.58685 0.51555 0 0 0 0 0 0.09682 -0.05203 0.07451 2.0226 0 -0.00059 0 -1.5107 -0.43059 0.34103 -1.04651
VAL_1433 -4.62995 0.97752 1.84371 -0.27721 0.15362 0.05529 1.51518 -1.41754 -0 -0 -1.61449 0.08624 0 0 0 0 0 0.42585 -0.06438 0.05211 0.08901 0 -0.38373 0 1.9342 -0.40145 1.06505 -0.59095
PRO_1434 -1.94927 0.39213 0.9331 -0.1632 0.05484 0.10533 0.39727 -0.53843 -0.01601 -0.13536 -0.51235 0.20192 0 0 0 0 0 0.61557 0.06701 0.01659 0.20214 0 -0.98885 0 -2.4119 0.22278 1.19466 -2.31201
ILE_1435 -7.31265 0.71295 1.80774 -0.55766 0.59604 0.11943 1.24764 -1.89264 -0.0495 -0.23685 -0.65979 -0.0145 0 0 0 0 0 0.23709 -0.03153 0.00937 1.76008 0 -0.74659 0 0.73287 0.15327 0.88588 -3.23936
HIS_1436 -5.4233 0.20615 4.0637 -0.6253 0.0058 0.64025 2.53095 -2.25382 -0.021 -0.10543 -2.93429 -0.27098 0 0 0 -0.80713 0 0.02916 -0.03875 0.01064 0 1.87186 -0.14257 0 -0.45461 -0.11099 0.91234 -2.91733
SER_1437 -6.67203 0.79049 4.65666 -0.02702 0 0.06374 2.8045 -2.61541 -0.021 -0.10543 -1.75191 -0.26282 0 0 0 0 0 0.0127 0.00123 0.00021 0.03391 0 -0.54724 0.62285 -0.77834 0.0144 0.67251 -3.108
LEU_1438 -7.87563 0.5472 2.35271 -0.56606 0.11882 0.13684 2.48175 -2.36733 -0.00324 -0.01038 -2.69057 0.23461 0 0 0 0 0 0.03231 0.15417 0.04051 0.8745 0 -0.09999 0 0.18072 -0.15291 0.58858 -6.02339
VAL_1439 -7.60867 0.3734 2.21376 -0.26888 0.13021 0.0552 2.48727 -2.40845 -0 -0 -2.78615 -0.16332 0 0 0 0 0 0.01942 -0.0475 0.00635 0.2101 0 -0.6367 0 1.9342 -0.20718 0.38564 -6.31131
LEU_1440 -8.25282 0.69955 1.89691 -0.48361 0.19936 0.11293 2.68181 -2.1077 -0.00324 -0.01038 -3.39002 0.05232 0 0 0 0 0 0.01047 -0.00975 0.07349 1.07415 0 -0.25384 0 0.18072 -0.1319 0.33702 -7.32453
ASP_1441 -6.20224 0.71838 6.63269 -0.24701 0.10523 0.8167 3.92557 -3.14236 -2e-05 -6e-05 -6.13333 -1.15942 0 0 -0.693 -0.77334 0 0.01534 0.03612 0.0006 0 1.92813 -0.78619 0 -2.3716 -0.03725 1.31594 -6.05111
CYS_1442 -5.99973 1.16519 3.09137 -0.06249 0.01396 0.02198 2.11605 -1.85035 -0.02535 -0.19511 -1.30918 -0.8166 0 0 0 0 0 0.01166 -0.05523 0.07555 0.29573 0 0.09905 0 3.6196 -0.09372 1.53458 1.63696
GLY_1443 -2.45683 0.14845 2.67349 -4e-05 0 0 1.31944 -1.43709 -0.01466 -0.07665 -1.32517 -0.41309 0 0 -0.693 0 0 0.04684 -0.15762 0 0 0 0.41235 0 0.83697 0.12349 0.52192 -0.4912
ALA_1444 -3.61797 0.46514 1.92993 -0.02932 0.01137 0 0.928 -1.64818 -0.0182 -0.10848 -0.61873 -0.43329 0 0 0 0 0 0.03151 -0.05413 0 0 0 0.01479 0 1.8394 -0.16229 0.56449 -0.90596
ILE_1445 -8.45167 1.80529 1.58492 -0.48668 0.53468 0.10269 2.07281 -2.12304 -0.01657 -0.1382 -0.33548 0.31619 0 0 0 0 0 0.01581 -0.04463 0.12725 0.42084 0 -0.3039 0 0.73287 -0.46637 0.92239 -3.73079
SER_1446 -3.57021 0.16762 2.99532 -0.0327 0.00142 0.02407 1.56266 -1.41215 -0.00563 -0.09917 -0.55409 -0.21938 0 0 -0.82656 0 0 0.02394 0.02959 0.00022 0.5768 0 -0.06758 1.85837 -0.77834 -0.21057 0.63425 0.09788
PHE_1447 -8.49104 2.36357 3.95098 -0.98539 0.25656 0.16028 1.91097 -2.61914 -0 -0 -0.23876 -0.78774 0 0 0 0 0 0.0448 0.43983 0.29114 0 2.03716 -0.1026 0 1.0402 0.28415 0.64185 0.19682
LEU_1448 -7.72688 1.09331 0.61262 -0.47826 0.22011 0.09941 1.5621 -1.85728 -0 -0 -1.19303 0.05788 0 0 -0.59464 0 0 0.04008 0.17557 0.12483 0.92846 0 -0.08454 0 0.18072 0.37449 0.86352 -5.60154
ASP_1449 -7.95986 1.26418 10.1669 -0.23386 0.04909 0.81563 4.83692 -4.57718 -0.03403 -0.25285 -7.94605 -0.89404 0 0 -1.46047 0 0 0.02252 -0.024 0.24837 0 1.62544 -0.40498 0 -2.3716 0.01415 0.83651 -6.27919
VAL_1450 -7.01704 0.55562 4.63996 -0.32066 0.21694 0.07468 2.83903 -2.76084 -0.00631 -0.03467 -2.77529 -0.23773 0 0 -0.8119 0 0 0.0114 -0.045 0.04073 0.08924 0 -0.27276 0 1.9342 -0.13869 0.86879 -3.15032
VAL_1451 -7.51653 1.8395 4.12865 -0.38477 0.40448 0.09719 2.26512 -2.82494 -0 -0 -1.74663 -0.15882 0 0 0 0 0 0.04885 -0.02381 0.05255 0.86693 0 0.01823 0 1.9342 -0.19419 0.85837 -0.33559
GLY_1452 -5.20232 0.60529 4.7207 -5e-05 0 0 2.335 -2.6561 -0 -0 -2.80312 -0.4391 0 0 -0.45132 0 0 0.05163 -0.03528 0 0 0 0.455 0 0.83697 0.32094 0.57395 -1.68779
VAL_1453 -8.5013 0.89104 4.12591 -0.30746 0.23604 0.07029 2.82546 -3.02198 -0.01753 -0.12972 -2.40497 -0.13497 0 0 0 0 0 0.0068 -0.05866 0.04067 0.0558 0 -0.32667 0 1.9342 0.40528 0.32259 -3.9892
ARG_1454 -6.78163 0.47436 6.6637 -0.4027 0.02871 0.18357 3.34016 -3.18224 -5e-05 -0.00153 -3.19733 0.33766 0 0 0 -0.56852 0 0.02307 -0.02082 0.11628 2.09295 0 -0.1261 0 -1.2888 -0.23584 0.53983 -2.00525
SER_1455 -6.1084 0.59891 6.25226 -0.02961 0 0.0669 3.28604 -3.04153 -0 -0 -3.1562 -0.62863 0 0 0 0 0 0.03458 0.01996 0.00288 0.61291 0 0.35228 0.64768 -0.77834 -0.03524 0.4726 -1.43096
LEU_1456 -8.24839 0.74338 3.14634 -0.48242 0.27921 0.11929 2.53427 -2.64864 -0 -0 -1.74971 0.2111 0 0 0 0 0 0.02166 0.06457 0.00619 0.29162 0 -0.29328 0 0.18072 -0.01744 0.45255 -5.38897
ARG_1457 -8.50999 0.66506 7.95265 -0.56709 0.07541 0.30732 3.58718 -3.70498 -0.04189 -0.11538 -3.40783 0.49807 0 0 0 -0.81754 0 0.00737 0.01457 0.18623 2.43737 0 -0.07699 0 -1.2888 -0.35086 0.58528 -2.56483
VAL_1458 -5.83948 0.47516 6.05774 -0.31326 0.20467 0.07072 2.90426 -2.99797 -0.00283 -0.02237 -2.4532 -0.07656 0 0 0 0 0 0.00983 -0.06536 0.02017 0.05637 0 -0.31498 0 1.9342 -0.20888 0.43699 -0.1248
ILE_1459 -8.4831 0.90083 4.06988 -0.51607 0.3441 0.10446 2.73378 -2.9123 -0.01218 -0.13056 -2.30403 0.03045 0 0 0 0 0 0.00361 -0.04099 0.05403 0.57937 0 -0.37456 0 0.73287 -0.02591 0.41748 -4.82885
VAL_1460 -7.28821 0.57612 3.80702 -0.30556 0.19337 0.06915 2.6582 -2.69688 -0.0079 -0.099 -2.36363 -0.11958 0 0 0 0 0 0.01013 -0.03894 0.00019 0.05202 0 -0.25613 0 1.9342 -0.00593 0.40844 -3.47294
LYS_1461 -7.02095 0.40437 8.16907 -0.34234 0.0685 0.17948 3.63738 -3.57089 -0.0859 -0.36673 -4.3583 -0.00057 0 0 0 -0.64101 0 0.01348 -0.03683 0.06414 1.773 0 -0.03062 0 -1.5107 -0.22737 0.54813 -3.33467
GLU_1462 -6.59166 0.34012 6.4389 -0.21517 0.02774 0.30066 2.02225 -3.08386 -0.03308 -0.26427 -2.07656 -0.60653 0 0 0 0 0 0.00825 0.10026 0.06618 0 3.01807 -0.25926 0 -2.7348 -0.51479 0.5225 -3.53504
PHE_1463 -10.1822 1.45873 3.64971 -0.58028 0.02937 0.25608 3.52122 -3.23338 -0.00283 -0.02237 -3.47182 0.047 0 0 0 0 0 0.00478 0.05472 0.16757 0 2.5834 -0.05045 0 1.0402 -0.26318 0.70009 -4.29362
GLN_1464 -5.73553 0.45241 6.12183 -0.27004 0.07597 0.20046 2.72044 -2.97266 -0.01918 -0.15523 -2.24479 -0.48664 0 0 0 0 0 0.00522 -0.04121 0.10981 0 2.74779 -0.19697 0 -0.18838 -0.12138 0.8408 0.84273
ARG_1465 -5.66488 0.55622 5.16009 -0.46635 0.05773 0.25279 2.30752 -2.3833 -0 -0 -2.93261 0.32112 0 0 -0.3595 0 0 0.04097 -0.09556 0.1637 2.13219 0 -0.06981 0 -1.2888 -0.32294 0.4428 -2.14863
ILE_1466 -8.53506 1.26913 3.1564 -0.62696 0.43883 0.21869 2.47316 -2.62145 -0.04185 -0.1624 -1.65426 -0.23524 0 0 0 0 0 0.02367 -0.02884 0.03207 0.40537 0 0.15092 0 0.73287 -0.0639 0.41701 -4.65187
ASP_1467 -3.0976 0.13718 4.32325 -0.12425 0.05067 0.39249 1.83967 -1.93112 -0.03135 -0.19906 -2.52714 -0.78927 0 0 0 -0.38201 0 0.03489 0.1246 0.00681 0 2.51377 -0.56185 0 -2.3716 -0.14674 0.45807 -2.28057
VAL_1468 -7.77431 0.72184 3.1999 -0.2705 0.13642 0.05756 1.82863 -2.65382 -0.0475 -0.25607 -1.18517 -0.37798 0 0 0 0 0 0.01635 -0.0582 1e-05 0.22601 0 -0.75007 0 1.9342 -0.43849 0.62056 -5.07064
ASN_1469 -4.88614 0.61069 4.00021 -0.16469 0.03739 0.22814 2.47905 -2.13991 -0.00757 -0.11886 -3.03705 -0.29328 0 0 0 0 0 0.00254 0.00529 0.00034 0 1.71259 0.03395 0 -0.93687 -0.16332 0.65309 -1.98442
VAL_1470 -6.10621 0.4912 0.40297 -0.2707 0.1596 0.05808 0.7582 -1.46808 -0 -0 -0.26551 -0.3082 0 0 0 0 0 0.00333 -0.06781 0.00242 0.2561 0 -0.7825 0 1.9342 -0.18218 0.35155 -5.03353
TYR_1471 -9.66391 1.25789 3.18541 -0.72221 0.1607 0.40494 2.93499 -2.70466 -0.01316 -0.20347 -2.57843 -0.08437 0 0 0 0 0 0.00663 0.08853 0.01759 0 1.90217 -0.41457 0.00743 1.2797 -0.35736 0.37237 -5.12377
PHE_1472 -8.87565 0.75764 1.32098 -0.55192 0.10594 0.26966 2.5036 -2.01957 -0 -0 -2.29316 0.04032 0 0 0 0 0 0.01736 0.00044 0.05017 0 2.05677 -0.32149 0 1.0402 -0.31308 0.82192 -5.38986
ALA_1473 -4.31228 0.57435 2.59742 -0.01656 0 0 2.17168 -1.92211 -0.00879 -0.05691 -1.75616 -0.05128 0 0 0 0 0 0.17042 0.11941 0 0 0 0.73054 0 1.8394 0.6966 0.92758 1.70335
SER_1474 -3.12456 0.5027 3.22488 -0.03742 0.04472 0.03367 1.4502 -1.63379 -0.02322 -0.17277 -2.29496 -0.63254 0 0 -0.64406 0 0 0.03658 0.19842 0.12626 0.37848 0 0.37576 1.80622 -0.77834 1.77648 0.93889 1.55159
LEU_1475 -6.5296 1.26391 1.54242 -0.52305 0.24639 0.14436 1.27303 -1.62719 -0.02564 -0.15439 -0.75557 0.07699 0 0 0 0 0 0.08215 0.50687 0.05103 0.66892 0 0.00106 0 0.18072 1.08872 1.25193 -1.23692
GLN_1476 -5.11725 0.74562 5.48917 -0.43617 0.12803 0.28822 2.35892 -2.37299 -0.00194 -0.0325 -2.78347 -0.68717 0 0 -0.38939 0 0 0.09513 -0.05212 0.09985 0 3.48262 -0.05904 0 -0.18838 0.15049 1.44105 2.15867
ASP_1477 -4.21807 0.31159 5.80528 -0.12355 0.0036 0.43492 1.80211 -2.40189 -0.0739 -0.41781 -2.49016 -1.59994 0 0 -0.66045 0 0 0.14378 0.38372 0.17664 0 3.6075 -0.23902 0 -2.3716 1.32652 1.32085 0.72013
TYR_1478 -4.87339 0.43573 4.82064 -0.6645 0.04955 0.34983 2.18433 -2.25708 -0 -0 -3.15447 -0.2057 0 0 -0.66045 0 0 0.00706 -0.0495 0.01586 0 2.21011 -0.01997 0.00073 1.2797 1.27339 0.77809 1.51995
VAL_1479 -6.79883 0.99742 2.34996 -0.31969 0.28309 0.07245 1.63384 -2.11878 -0.06038 -0.29911 -0.99664 -0.1422 0 0 0 0 0 0.02256 -0.04391 0.03712 0.07539 0 -0.31639 0 1.9342 -0.1376 0.37516 -3.45233
ILE_1480 -7.19303 0.81346 3.76947 -0.67663 0.5993 0.15522 2.04156 -2.41124 -0 -0 -1.22944 0.15135 0 0 0 0 0 0.04216 -0.06143 0.06444 0.55861 0 -0.40149 0 0.73287 -0.06923 0.6476 -2.46645
GLU_1481 -4.71617 0.17484 6.15707 -0.20637 0.02538 0.26514 3.0196 -2.77546 -0.00144 -0.03209 -3.24846 -0.55607 0 0 0 -1.1331 0 0.02741 0.04297 0.06379 0 3.00819 -0.30889 0 -2.7348 -0.34627 0.76409 -2.51064
LYS_1482 -5.73477 0.35296 5.83641 -0.50322 0.16743 0.30925 2.854 -2.70434 -0 -0 -2.47717 0.12175 0 0 0 0 0 0.00824 0.12823 0.10365 2.13365 0 -0.08728 0 -1.5107 -0.50034 0.55504 -0.94721
LEU_1483 -10.0863 1.23892 2.75422 -0.45088 0.10733 0.09541 2.77882 -2.917 -0 -0 -2.83498 0.20632 0 0 0 0 0 0.0143 -0.02458 0.10369 0.58761 0 -0.22218 0 0.18072 -0.23669 0.76062 -7.94462
GLU_1484 -5.09695 0.36449 6.33484 -0.32173 0.04302 0.34884 2.56985 -2.83074 -0 -0 -4.15631 -0.5457 0 0 0 -0.58071 0 0.00711 -0.03308 0.09153 0 3.56742 -0.1574 0 -2.7348 -0.1809 0.64386 -2.66737
GLN_1485 -3.93553 0.19266 4.49659 -0.75371 0.11023 0.76818 2.28691 -2.05942 -0.00144 -0.03209 -1.86664 -0.82368 0 0 -0.79474 0 0 0.00784 -0.05817 0.00706 0 3.40962 -0.25283 0 -0.18838 -0.31696 0.29516 0.49067
CYS_1486 -6.15206 0.52663 3.43173 -0.05635 0.01079 0.02175 2.06856 -1.81734 -0 -0 -2.79383 -0.1997 0 0 -0.91897 0 0 0.00687 -0.0676 0.00664 0.39489 0 0.25286 0 3.6196 -0.44365 0.4582 -1.65098
GLY_1487 -2.41831 0.12222 3.35141 -5e-05 0 0 1.2179 -1.62178 -0 -0 -1.10845 -0.33966 0 0 0 0 0 0.00284 -0.17585 0 0 0 -1.51895 0 0.83697 -0.44444 0.63772 -1.45843
PHE_1488 -10.6702 2.16146 1.45698 -0.90955 0.06652 0.27962 2.08778 -2.2391 -0.00145 -0.00911 -1.46441 0.02638 0 0 0 0 0 0.0073 0.05944 0.10952 0 1.80211 -0.43119 0 1.0402 -0.20162 0.78389 -6.04539
PHE_1489 -8.67814 0.86243 1.25555 -0.60878 0.03114 0.33314 0.67225 -1.8153 -0 -0 0.08172 -0.0267 0 0 0 0 0 0.09061 -0.00772 0.03953 0 2.24479 8e-05 0 1.0402 0.16555 0.71446 -3.60521
ASP_1490 -4.1891 0.26174 7.96724 -0.27291 0.07656 0.95588 4.13968 -3.17599 -0.00868 -0.10124 -7.41917 -1.25473 0 0 -0.6191 -1.45855 0 0.2939 0.02537 0.01161 0 2.13176 -0.61912 0 -2.3716 0.32823 0.78215 -4.51607
ASP_1491 -2.13596 0.32917 3.0303 -0.11878 0.02789 0.38435 1.11418 -1.41745 -0 -0 -0.41914 -0.50378 0 0 0 0 0 1.12736 0.51698 0.00029 0 1.96599 0.24619 0 -2.3716 0.38503 0.90061 3.06162
ASN_1492 -2.78716 0.19373 4.00702 -0.18773 0.00462 0.2679 1.28652 -1.68779 -0.0363 -0.15469 -1.74953 -0.48675 0 0 -0.6191 0 0 0.42003 0.03313 0.0005 0 2.03506 -0.08279 0 -0.93687 0.35023 0.84503 0.71507
ILE_1493 -6.83733 0.75005 2.25981 -0.44778 0.35622 0.08585 1.52379 -1.93804 -0.00868 -0.10124 -0.27121 0.09923 0 0 0 0 0 0.00769 0.04501 0.01756 0.45129 0 -0.775 0 0.73287 -0.10024 0.79794 -3.35222
ARG_1494 -4.93005 0.48848 4.46629 -0.78913 0.11653 0.46068 2.55864 -2.19062 -0.01373 -0.09729 -2.03304 0.04267 0 0 0 -1.13982 0 0.0028 0.00412 0.1632 2.69043 0 -0.21829 0 -1.2888 -0.33947 0.67128 -1.3751
LYS_1495 -7.38695 0.54698 6.51491 -0.32351 0.03398 0.157 3.07503 -2.85747 -0 -0 -4.11633 -0.05895 0 0 0 -1.5355 0 0.00213 -0.03669 0.22878 1.82466 0 -0.02853 0 -1.5107 -0.30195 0.55686 -5.21625
ASP_1496 -4.51603 0.47656 5.31776 -0.12052 0.02291 0.37809 2.10001 -2.32888 -0.01499 -0.12215 -2.57672 -0.4739 0 0 0 -1.13982 0 0.01565 -0.08228 0.18633 0 2.77439 -0.05739 0 -2.3716 -0.31084 0.32938 -2.51404
THR_1497 -5.75374 0.36961 4.31936 -0.13087 0.10144 0.07596 3.00014 -2.42509 -0.01858 -0.1135 -2.0276 -1.15485 0 0 0 0 0 0.03187 -0.03444 0.03254 0.01136 0 -0.27845 2.31149 -1.0874 -0.37364 0.28894 -2.85545
PHE_1498 -10.3101 1.6711 2.27723 -0.61196 0.17286 0.30103 2.76946 -2.61128 -0.01387 -0.11329 -2.71178 -0.0599 0 0 0 0 0 0.00631 0.0068 0.07812 0 2.51106 -0.12184 0 1.0402 -0.26993 0.47136 -5.51841
PHE_1499 -9.6041 0.7273 3.36961 -0.63462 0.09976 0.30444 2.28071 -2.94539 -0.03049 -0.17061 -1.29204 0.2525 0 0 0 0 0 0.09307 0.00115 0.06821 0 2.04469 -0.37958 0 1.0402 -0.1027 0.58621 -4.29168
LEU_1500 -6.29766 0.63635 2.24965 -0.68814 0.27624 0.18075 1.22377 -1.80637 -0.00237 -0.02625 -1.74136 0.29485 0 0 -0.64406 0 0 0.06946 -0.0538 0.16616 2.97313 0 -0.31031 0 0.18072 -0.2862 0.57141 -3.03403
THR_1501 -5.08321 0.56314 4.4957 -0.21779 0.11556 0.08582 2.30495 -2.44151 -0.00856 -0.09612 -1.37 -1.15008 0 0 0 0 0 0.07959 0.02526 0.00376 0.65689 0 0.03042 2.29274 -1.0874 -0.20073 0.43065 -0.57091
VAL_1502 -5.94137 0.31733 1.34127 -0.31833 0.25175 0.07462 1.74176 -1.82657 -0 -0 -1.09333 -0.27711 0 0 0 0 0 0.03252 -0.05772 0.01113 0.24738 0 -0.07851 0 1.9342 -0.1067 0.29897 -3.44871
HIS_D_1503 -7.97449 0.87019 6.01062 -0.72604 0.02055 0.76027 2.27125 -3.21202 -0.01581 -0.09938 -1.79777 -0.311 0 0 0 0 0 0.02389 0.04236 0.13754 0 1.6248 -0.16161 0 -0.45461 -0.01349 0.29785 -2.7069
ASP_1504 -8.29938 0.71215 9.09695 -0.11616 0.02603 0.36319 4.6545 -4.3298 -0.01875 -0.17378 -5.80378 -0.19804 0 0 -0.44872 -1.11148 0 0.03582 0.11356 0.15738 0 1.72195 0.14205 0 -2.3716 -0.08418 0.40005 -5.53206
ALA_1505 -6.35231 0.5019 3.5264 -0.02012 0 0 2.52368 -2.73999 -0 -0 -1.85097 -0.38097 0 0 0 0 0 0.01968 0.00434 0 0 0 -0.25355 0 1.8394 -0.36835 0.43112 -3.11973
ILE_1506 -8.3878 0.78536 4.72778 -0.68598 0.60686 0.16358 2.87981 -2.94879 -1e-05 -0.00032 -2.51078 0.24625 0 0 0 0 0 0.00504 -0.05743 0.01063 0.60389 0 -0.44329 0 0.73287 -0.20476 0.58449 -3.89261
LEU_1507 -8.01966 0.53922 5.83189 -0.49595 0.20676 0.11741 2.97341 -3.35142 -0.0135 -0.12745 -2.50537 0.21585 0 0 0 0 0 0.00456 0.02209 0.0011 0.35006 0 -0.26687 0 0.18072 -0.17155 0.62959 -3.87911
TYR_1508 -7.41108 0.52067 5.1735 -0.95338 0.06055 0.33673 2.76917 -2.94134 -0.00802 -0.14738 -2.80824 -0.30919 0 0 0 0 0 0.02366 -0.00863 0.11046 0 1.74056 -0.45103 0.00994 1.2797 -0.08987 0.30008 -2.80314
LEU_1509 -8.89031 1.13244 4.06798 -0.51932 0.42589 0.12602 2.84953 -2.96058 -0.00485 -0.07095 -1.72527 0.27326 0 0 0 0 0 0.01908 0.06543 0.11592 0.31209 0 -0.29064 0 0.18072 -0.10194 0.44755 -4.54796
GLN_1510 -6.35598 0.406 6.43477 -0.26916 0.0562 0.20727 2.88104 -3.09039 -0.0135 -0.12745 -2.95373 -0.50239 0 0 0 0 0 0.04568 -0.04848 0.08226 0 2.70565 -0.11774 0 -0.18838 -0.30784 0.5387 -0.61747
ASN_1511 -7.85365 0.70457 8.1816 -0.18991 0.02696 0.27384 3.24611 -3.84009 -0.04651 -0.19864 -3.39795 -0.2742 0 0 0 0 0 0.11789 0.00291 0.18997 0 1.53534 0.31597 0 -0.93687 -0.04049 0.4529 -1.73025
GLN_1512 -5.75665 0.22097 6.18591 -0.36558 0.04717 0.17736 2.99654 -2.95349 -0.01756 -0.24589 -2.78292 -0.43535 0 0 0 -0.80713 0 0.22352 -0.00684 0.0126 0 3.29401 0.15678 0 -0.18838 0.19165 0.42461 0.37132
VAL_1513 -5.81418 0.25462 5.50537 -0.30406 0.20778 0.0685 2.31835 -2.85022 -0.01545 -0.15719 -2.05531 -0.10504 0 0 0 0 0 0.25107 0.01454 0.00247 0.03889 0 -0.40652 0 1.9342 0.15789 0.27425 -0.68004
LYS_1514 -6.1968 0.4943 6.35786 -0.30674 0.02691 0.1385 2.9 -3.05853 -0.00341 -0.03694 -2.58121 -0.00666 0 0 0 0 0 0.02164 -0.0157 0.01911 1.71312 0 -0.0162 0 -1.5107 -0.1729 0.27008 -1.96428
SER_1515 -5.1495 0.22079 4.42841 -0.02723 0 0.06238 2.14978 -2.44942 -0.00795 -0.13597 -1.49914 -0.59663 0 0 0 0 0 0.01255 0.00854 0.00035 0.69088 0 0.34049 0.63149 -0.77834 -0.1305 0.23207 -1.99698
GLN_1516 -4.6871 0.31194 4.52791 -0.2642 0.04708 0.20983 1.94739 -2.28056 -0.04129 -0.32104 -0.58912 -0.4544 0 0 0 0 0 0.01349 0.04005 0.07076 0 2.7635 -0.00813 0 -0.18838 0.03118 0.1875 1.31643
GLU_1517 -4.44676 0.16523 4.75621 -0.2084 0.02359 0.28808 1.96602 -2.25417 -0.00203 -0.03308 -1.09813 -0.60125 0 0 0 0 0 0.0018 0.06299 0.00286 0 3.02285 -0.29559 0 -2.7348 -0.3288 0.29944 -1.41395
GLY_1518 -4.30967 0.53575 2.90177 -6e-05 0 0 1.34057 -1.89942 -0.01381 -0.13324 -1.6403 -0.38223 0 0 0 0 0 0.00379 -0.04947 0 0 0 -1.49336 0 0.83697 -0.70946 0.36438 -4.6478
GLN_1519 -4.63091 0.45499 2.90513 -0.24205 0.0518 0.18389 1.1085 -1.65156 -0.00138 -0.00385 -0.81425 -0.39778 0 0 0 -0.98378 0 0.0081 0.00467 0.03807 0 3.03811 -0.07321 0 -0.18838 -0.59067 0.43147 -1.35311
GLY_1520 -2.4603 0.12466 3.27244 -0.00084 0 0 1.31488 -1.4926 -0.01102 -0.11113 -0.97471 -0.21776 0 0 0 0 0 0.02074 -0.02694 0 0 0 -1.53649 0 0.83697 0.32378 0.34471 -0.59361
SER_1521 -2.70796 0.05893 3.37722 -0.02777 0 0.04216 1.48422 -1.52757 -0.02102 -0.16109 -1.96246 -1.04337 0 0 0 0 0 0.04029 -0.04938 0.00047 0.27734 0 0.09244 0.6001 -0.77834 0.1772 0.25754 -1.87106
ILE_1522 -6.38434 0.83444 4.1327 -0.5022 0.36773 0.10328 2.7231 -2.53641 -0 -0 -0.6507 -0.19472 0 0 0 0 0 0.02079 0.01088 0.02092 0.83594 0 -0.44368 0 0.73287 -0.28873 0.53929 -0.67884
LEU_1523 -9.59282 1.53646 4.75404 -0.52865 0.44582 0.12922 2.02386 -3.23359 -0 -0 -1.63129 0.26352 0 0 0 0 0 0.01392 0.33317 0.04586 0.3023 0 -0.27269 0 0.18072 -0.18011 0.89376 -4.51649
GLU_1524 -7.01042 0.83004 6.87675 -0.21236 0.0404 0.30845 3.03314 -3.3634 -0.02102 -0.16109 -2.96877 -0.59789 0 0 0 -0.96809 0 0.00853 -0.02854 0.07194 0 3.06337 -0.18821 0 -2.7348 -0.35175 0.81931 -3.5544
THR_1525 -4.1917 0.35931 4.24358 -0.20915 0.1547 0.07645 2.1509 -2.15976 -0.00014 -0.00423 -1.90278 -0.10716 0 0 0 0 0 0.00521 -0.03214 0.0023 0.13224 0 0.12222 2.30087 -1.0874 -0.16028 0.39619 0.08922
ILE_1526 -7.65816 0.78439 3.01442 -0.591 0.35285 0.20494 2.13556 -2.40625 -0 -0 -1.17546 -0.04434 0 0 0 0 0 0.06467 -0.05491 0.06432 0.34642 0 0.57849 0 0.73287 0.1968 0.48076 -2.97362
THR_1527 -5.90958 0.45052 5.69319 -0.14174 0.08104 0.11348 3.08232 -2.99755 -0.02205 -0.10222 -3.30501 0.20249 0 0 0 -0.30622 0 0.01339 0.25578 0.00219 0.79529 0 1.26781 2.34424 -1.0874 1.35136 0.84402 2.62535
LEU_1528 -8.55889 1.41511 3.9483 -0.7034 0.50217 0.27253 2.81124 -2.68742 -0 -0 -1.91003 0.13435 0 0 0 0 0 0.00536 0.0136 0.20094 0.89663 0 -0.22773 0 0.18072 1.10148 0.99642 -1.60862
ILE_1529 -9.11944 1.40707 2.84577 -0.52515 0.72013 0.10627 1.37385 -2.42177 -0.00187 -0.01487 0.50819 0.05776 0 0 0 0 0 0.01289 0.05566 0.03906 0.5039 0 -0.40428 0 0.73287 -0.00981 0.96027 -3.17349
GLN_1530 -5.7595 0.25307 4.4464 -0.62835 0.07984 0.68498 1.28275 -2.24568 -0 -0 -0.62237 -0.39123 0 0 0 -0.20459 0 0.02111 -0.04587 0.04859 0 2.63765 -0.1111 0 -0.18838 0.02595 0.75071 0.03398
ASP_1531 -6.1621 0.35939 7.03846 -0.10961 0.00773 0.34665 2.37473 -2.87163 -0 -0 -3.62544 0.06613 0 0 0 -0.30622 0 0.01936 0.02475 0.033 0 2.28842 -0.33765 0 -2.3716 -0.20513 0.56283 -2.86794
CYS_1532 -6.29494 0.52716 5.49396 -0.07327 0.00424 0.05901 2.96783 -2.54586 -0.02191 -0.09799 -2.29933 -0.41993 0 0 0 0 0 0.00489 -0.08794 0.01689 0.31489 0 0.02115 0 3.6196 -0.0585 0.39999 1.52993
LYS_1533 -3.62583 0.28935 5.29829 -0.46708 0.07067 0.32536 2.56619 -2.21841 -0 -0 -3.14905 0.14271 0 0 0 0 0 0.0075 -0.0214 0.01429 2.2846 0 0.04586 0 -1.5107 0.05243 0.32066 0.42544
ASP_1534 -3.71998 0.1572 4.22209 -0.10767 0.006 0.32382 1.42707 -1.94103 -0.00973 -0.10813 -1.03868 -0.40206 0 0 0 0 0 0.02554 -0.02503 0.01813 0 1.69696 0.23436 0 -2.3716 -0.16632 0.27664 -1.50243
THR_1535 -7.83296 0.58838 5.73596 -0.20123 0.15312 0.0767 3.01779 -3.08779 -0.01893 -0.2272 -1.76322 -0.51043 0 0 0 0 0 0.00713 -0.02167 0.05758 0.17636 0 0.01038 2.27255 -1.0874 -0.09778 0.26637 -2.48629
LEU_1536 -6.82819 0.8217 5.29088 -0.64947 0.16199 0.22649 3.31157 -3.10258 -0 -0 -2.47244 0.07835 0 0 0 0 0 0.00612 0.05855 0.08313 1.02551 0 -0.26416 0 0.18072 -0.13751 0.51794 -1.69141
GLU_1537 -5.35987 0.54562 8.7358 -0.21749 0.02981 0.30668 4.06095 -3.61144 -0.00973 -0.10813 -8.04705 -0.62126 0 0 0 0 0 0.00889 0.03833 0.00735 0 3.07017 -0.2482 0 -2.7348 -0.43659 0.49596 -4.09502
LEU_1538 -6.26212 0.38581 6.07653 -0.47589 0.24349 0.11613 3.15139 -3.04036 -0 -0 -2.51177 0.23274 0 0 0 0 0 0.00736 -0.04355 0.0162 0.3684 0 -0.28362 0 0.18072 -0.4077 0.4816 -1.76464
ILE_1539 -8.6897 1.65547 3.42245 -0.6801 0.45508 0.22223 2.67888 -2.73033 -0 -0 -1.5845 0.31135 0 0 0 0 0 0.0009 0.08905 0.22483 0.98599 0 -0.02813 0 0.73287 -0.22534 0.9583 -2.20071
GLU_1540 -4.53208 0.64393 4.09623 -0.32145 0.05685 0.34558 1.68627 -2.18178 -0 -0 -0.81679 -0.48638 0 0 0 0 0 0.00394 0.01086 0.05712 0 3.24915 -0.0837 0 -2.7348 -0.03026 0.79545 -0.24184
THR_1541 -3.34761 0.12317 3.85168 -0.21073 0.1647 0.07713 1.83861 -1.73188 -0 -0 -1.76407 -0.03347 0 0 0 0 0 0.00142 0.00742 0.00013 0.08294 0 0.05316 2.30529 -1.0874 0.12894 0.30765 0.7671
GLU_1542 -2.83648 0.12118 2.9814 -0.23368 0.05272 0.37009 1.01932 -1.3862 -0.00546 -0.07224 -1.51194 -0.52795 0 0 0 0 0 0.00382 -0.07036 0.06795 0 2.94476 -0.0515 0 -2.7348 -0.21942 0.55518 -1.53361
LEU_1543 -6.80625 0.61765 3.71188 -0.45764 0.18611 0.07115 1.88028 -2.25592 -0 -0 -1.13163 0.17321 0 0 0 0 0 0.00531 0.15962 0.14075 0.59336 0 -0.24791 0 0.18072 -0.38484 0.89275 -2.67141
THR_1544 -5.03412 0.55471 6.06427 -0.14299 0.03439 0.05283 3.14022 -2.6471 -0 -0 -3.91882 0.30727 0 0 -0.83654 -0.27328 0 0.01244 0.00069 0.13519 0.20675 0 0.26941 2.294 -1.0874 -0.21411 1.01682 -0.06537
GLU_1545 -3.40146 0.26086 3.90474 -0.45484 0.23167 1.42358 1.82351 -1.86801 -0.02838 -0.1614 -0.87559 -2.99447 0 0 0 0 0 0.0278 -0.02046 0.01402 0 3.88687 -0.26427 0 -2.7348 -0.34438 0.63144 -0.94358
GLU_1546 -3.5754 0.36588 3.88361 -0.21477 0.03495 0.30794 1.61329 -1.89927 -0.02838 -0.1614 -0.79959 -0.5875 0 0 0 0 0 0.00466 0.03779 0.00423 0 3.02824 -0.21299 0 -2.7348 -0.46926 0.14605 -1.25673
GLU_1547 -6.24742 0.38168 6.86844 -0.19957 0.02721 0.28185 3.32876 -3.06398 -0.00546 -0.07224 -3.83202 -0.53524 0 0 -0.83654 -0.27328 0 0.00516 0.00979 0.15283 0 3.2235 -0.28598 0 -2.7348 -0.50966 0.19921 -4.11777
LEU_1548 -7.96053 0.75676 6.01057 -0.69442 0.23445 0.24396 2.75674 -3.33392 -0 -0 -2.24771 0.13665 0 0 0 0 0 0.00836 0.03922 0.0003 0.82619 0 -0.21749 0 0.18072 -0.31288 0.34417 -3.22888
ASP_1549 -4.69838 0.21098 6.30269 -0.10557 0.0063 0.31846 2.56278 -2.8773 -0 -0 -2.26096 -0.40284 0 0 0 0 0 0.01526 0.00139 0.01848 0 1.68408 0.19572 0 -2.3716 -0.14827 0.3959 -1.1529
VAL_1550 -4.76972 0.3288 5.12835 -0.31776 0.24481 0.07349 2.60957 -2.67575 -0.01443 -0.14361 -2.37296 -0.19589 0 0 0 0 0 0.005 -0.05815 0.00612 0.06811 0 -0.30121 0 1.9342 -0.17551 0.36819 -0.25836
GLN_1551 -7.61339 0.37149 6.64299 -0.87087 0.08547 0.9283 3.69091 -3.24923 -0 -0 -3.28431 -0.78724 0 0 0 -1.95187 0 0.00418 0.01132 0.00011 0 2.87793 -0.12175 0 -0.18838 -0.19476 0.40094 -3.24816
ASP_1552 -4.83957 0.1977 6.56919 -0.1033 0.00555 0.31284 2.52051 -2.97717 -0 -0 -2.97096 -0.28486 0 0 0 -0.20459 0 0.0068 0.07876 0.01648 0 1.82021 0.14393 0 -2.3716 -0.25818 0.41544 -1.92281
GLU_1553 -5.01892 0.46138 6.32382 -0.21305 0.02912 0.29937 2.74294 -2.8566 -0.03488 -0.28246 -3.0482 -0.60545 0 0 0 0 0 0.0028 -0.03802 0.03305 0 3.00883 -0.25516 0 -2.7348 -0.38748 0.31233 -2.26141
ALA_1554 -3.43571 0.17825 3.52973 -0.02262 0 0 1.8448 -2.00803 -0 -0 -1.3511 -0.37219 0 0 0 0 0 0.00307 -0.07824 0 0 0 -0.40054 0 1.8394 -0.58509 0.20891 -0.64935
MET_1555 -9.15176 1.15171 4.81824 -0.36602 0.11634 0.08219 2.68718 -2.60124 -0.02543 -0.15825 -2.00518 -0.23773 0 0 0 0 0 0.00187 -0.00437 0.13717 1.09792 0 0.09182 0 0.60916 -0.59368 0.44371 -3.90634
ARG_1556 -4.19575 0.40325 4.63787 -0.79241 0.16826 0.5638 2.18008 -2.16364 -0 -0 -2.28789 0.48809 0 0 0 0 0 0.00566 -0.08933 0.33406 2.00108 0 -0.16305 0 -1.2888 -0.55308 0.58599 -0.16579
THR_1557 -2.77448 0.37087 2.89672 -0.12503 0.06301 0.07038 0.98898 -1.48266 -0.02045 -0.13886 -0.52954 -1.24846 0 0 0 0 0 0.02384 -0.04362 0.00011 0.04192 0 -0.23899 2.28609 -1.0874 -0.55476 0.39015 -1.11216
LEU_1558 -5.80008 1.23852 2.38841 -0.53431 0.27612 0.14393 1.65775 -1.86698 -0 -0 -0.48202 0.23086 0 0 0 0 0 0.01225 -0.04886 0.12811 0.29467 0 -0.26616 0 0.18072 -0.47444 0.46144 -2.46008
ALA_1559 -3.49663 0.6403 2.21348 -0.02338 0 0 1.41806 -1.76256 -0.0298 -0.20821 -1.28071 -0.38074 0 0 0 0 0 0.03185 -0.07261 0 0 0 -0.36418 0 1.8394 -0.55278 0.47342 -1.5551
SER:CtermProteinFull_1560 -1.85353 0.27157 2.4142 -0.07801 0.01021 0.15731 0.8653 -1.1691 -0 -0 -1.04521 -1.07044 0 0 0 0 0 0.0271 0 0 0.97582 0 0 1.97552 -0.77834 -0.35736 0.33631 0.68136
VRT_1561 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 105.955 0 0 0 0 0 0 0 0 0 105.955
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 700145 DOMAINID 690520 MODEL 4 7WL9.pdb
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 484.089
SSBOND     CYS B  833    CYS B  834                                       2.36  
ATOM      1  N   MET A   1     163.428 126.926 103.868  1.00 24.120          N  
ATOM      2  CA  MET A   1     164.821 126.493 103.796  1.00 24.060          C  
ATOM      3  C   MET A   1     165.709 127.249 104.769  1.00 23.570          C  
ATOM      4  O   MET A   1     165.818 128.470 104.695  1.00 23.850          O  
ATOM      5  CB  MET A   1     165.372 126.669 102.378  1.00 33.710          C  
ATOM      6  CG  MET A   1     166.835 126.249 102.239  1.00 33.710          C  
ATOM      7  SD  MET A   1     167.501 126.399 100.592  1.00 33.710          S  
ATOM      8  CE  MET A   1     169.224 126.086 100.996  1.00 33.710          C  
ATOM      9 1H   MET A   1     162.972 126.747 102.985  1.00 28.940          H  
ATOM     10 2H   MET A   1     162.954 126.419 104.601  1.00 28.940          H  
ATOM     11 3H   MET A   1     163.393 127.917 104.069  1.00 28.940          H  
ATOM     12  HA  MET A   1     164.866 125.437 104.062  1.00 28.870          H  
ATOM     13 1HB  MET A   1     164.783 126.080 101.678  1.00 40.450          H  
ATOM     14 2HB  MET A   1     165.293 127.716 102.082  1.00 40.450          H  
ATOM     15 1HG  MET A   1     167.438 126.878 102.876  1.00 40.450          H  
ATOM     16 2HG  MET A   1     166.961 125.220 102.569  1.00 40.450          H  
ATOM     17 1HE  MET A   1     169.831 126.145 100.094  1.00 40.450          H  
ATOM     18 2HE  MET A   1     169.566 126.827 101.716  1.00 40.450          H  
ATOM     19 3HE  MET A   1     169.322 125.094 101.436  1.00 40.450          H  
ATOM     20  N   ALA A   2     166.349 126.527 105.684  1.00 22.930          N  
ATOM     21  CA  ALA A   2     167.266 127.179 106.608  1.00 22.510          C  
ATOM     22  C   ALA A   2     168.386 127.801 105.802  1.00 22.110          C  
ATOM     23  O   ALA A   2     168.823 127.222 104.811  1.00 21.890          O  
ATOM     24  CB  ALA A   2     167.831 126.198 107.615  1.00 31.680          C  
ATOM     25  H   ALA A   2     166.224 125.525 105.726  1.00 27.520          H  
ATOM     26  HA  ALA A   2     166.728 127.968 107.124  1.00 27.010          H  
ATOM     27 1HB  ALA A   2     168.515 126.722 108.284  1.00 38.020          H  
ATOM     28 2HB  ALA A   2     167.020 125.760 108.194  1.00 38.020          H  
ATOM     29 3HB  ALA A   2     168.372 125.413 107.091  1.00 38.020          H  
ATOM     30  N   ALA A   3     168.879 128.952 106.219  1.00 22.110          N  
ATOM     31  CA  ALA A   3     169.945 129.565 105.464  1.00 21.860          C  
ATOM     32  C   ALA A   3     171.136 128.582 105.375  1.00 21.660          C  
ATOM     33  O   ALA A   3     171.510 127.985 106.394  1.00 21.770          O  
ATOM     34  CB  ALA A   3     170.327 130.888 106.100  1.00 30.700          C  
ATOM     35  H   ALA A   3     168.503 129.404 107.041  1.00 26.530          H  
ATOM     36  HA  ALA A   3     169.558 129.771 104.478  1.00 26.230          H  
ATOM     37 1HB  ALA A   3     171.097 131.333 105.529  1.00 36.840          H  
ATOM     38 2HB  ALA A   3     169.454 131.541 106.121  1.00 36.840          H  
ATOM     39 3HB  ALA A   3     170.669 130.753 107.089  1.00 36.840          H  
ATOM     40  N   PRO A   4     171.751 128.418 104.177  1.00 21.480          N  
ATOM     41  CA  PRO A   4     172.868 127.532 103.862  1.00 21.400          C  
ATOM     42  C   PRO A   4     174.213 128.019 104.360  1.00 21.510          C  
ATOM     43  O   PRO A   4     174.407 129.220 104.572  1.00 21.640          O  
ATOM     44  CB  PRO A   4     172.856 127.514 102.331  1.00 32.100          C  
ATOM     45  CG  PRO A   4     172.319 128.861 101.941  1.00 32.100          C  
ATOM     46  CD  PRO A   4     171.291 129.201 103.002  1.00 32.100          C  
ATOM     47  HA  PRO A   4     172.648 126.531 104.264  1.00 25.680          H  
ATOM     48 1HB  PRO A   4     173.887 127.357 101.960  1.00 38.520          H  
ATOM     49 2HB  PRO A   4     172.247 126.677 101.965  1.00 38.520          H  
ATOM     50 1HG  PRO A   4     173.149 129.581 101.896  1.00 38.520          H  
ATOM     51 2HG  PRO A   4     171.888 128.815 100.931  1.00 38.520          H  
ATOM     52 1HD  PRO A   4     171.329 130.280 103.205  1.00 38.520          H  
ATOM     53 2HD  PRO A   4     170.297 128.858 102.666  1.00 38.520          H  
ATOM     54  N   GLY A   5     175.182 127.111 104.444  1.00 21.560          N  
ATOM     55  CA  GLY A   5     176.515 127.566 104.790  1.00 21.770          C  
ATOM     56  C   GLY A   5     176.958 128.511 103.691  1.00 21.580          C  
ATOM     57  O   GLY A   5     176.518 128.407 102.541  1.00 21.480          O  
ATOM     58  H   GLY A   5     174.998 126.132 104.274  1.00 25.870          H  
ATOM     59 1HA  GLY A   5     176.504 128.079 105.752  1.00 26.120          H  
ATOM     60 2HA  GLY A   5     177.201 126.723 104.864  1.00 26.120          H  
ATOM     61  N   GLY A   6     177.819 129.449 104.049  1.00 21.650          N  
ATOM     62  CA  GLY A   6     178.310 130.463 103.140  1.00 21.620          C  
ATOM     63  C   GLY A   6     177.376 131.682 103.115  1.00 20.910          C  
ATOM     64  O   GLY A   6     177.732 132.730 102.570  1.00 20.480          O  
ATOM     65  H   GLY A   6     178.225 129.435 104.990  1.00 25.980          H  
ATOM     66 1HA  GLY A   6     179.310 130.767 103.456  1.00 25.940          H  
ATOM     67 2HA  GLY A   6     178.402 130.044 102.140  1.00 25.940          H  
ATOM     68  N   ARG A   7     176.196 131.577 103.739  1.00 20.880          N  
ATOM     69  CA  ARG A   7     175.265 132.685 103.728  1.00 20.340          C  
ATOM     70  C   ARG A   7     175.581 133.679 104.820  1.00 19.540          C  
ATOM     71  O   ARG A   7     175.402 133.411 106.006  1.00 19.530          O  
ATOM     72  CB  ARG A   7     173.843 132.203 103.957  1.00 28.690          C  
ATOM     73  CG  ARG A   7     172.756 133.285 103.910  1.00 28.690          C  
ATOM     74  CD  ARG A   7     172.414 133.698 102.548  1.00 28.690          C  
ATOM     75  NE  ARG A   7     171.202 134.511 102.563  1.00 28.690          N  
ATOM     76  CZ  ARG A   7     171.153 135.863 102.598  1.00 28.690          C  
ATOM     77  NH1 ARG A   7     172.261 136.575 102.585  1.00 28.690          N  
ATOM     78  NH2 ARG A   7     169.973 136.466 102.645  1.00 28.690          N  
ATOM     79  H   ARG A   7     175.905 130.696 104.176  1.00 25.060          H  
ATOM     80  HA  ARG A   7     175.332 133.184 102.762  1.00 24.410          H  
ATOM     81 1HB  ARG A   7     173.603 131.452 103.221  1.00 34.430          H  
ATOM     82 2HB  ARG A   7     173.781 131.725 104.929  1.00 34.430          H  
ATOM     83 1HG  ARG A   7     171.856 132.932 104.351  1.00 34.430          H  
ATOM     84 2HG  ARG A   7     173.086 134.168 104.457  1.00 34.430          H  
ATOM     85 1HD  ARG A   7     173.223 134.266 102.100  1.00 34.430          H  
ATOM     86 2HD  ARG A   7     172.220 132.809 101.945  1.00 34.430          H  
ATOM     87  HE  ARG A   7     170.315 134.017 102.597  1.00 34.430          H  
ATOM     88 1HH1 ARG A   7     173.155 136.129 102.545  1.00 34.430          H  
ATOM     89 2HH1 ARG A   7     172.225 137.608 102.606  1.00 34.430          H  
ATOM     90 1HH2 ARG A   7     169.116 135.914 102.661  1.00 34.430          H  
ATOM     91 2HH2 ARG A   7     169.911 137.476 102.671  1.00 34.430          H  
ATOM     92  N   SER A   8     176.006 134.858 104.417  1.00 18.970          N  
ATOM     93  CA  SER A   8     176.331 135.891 105.378  1.00 18.290          C  
ATOM     94  C   SER A   8     176.207 137.243 104.743  1.00 17.470          C  
ATOM     95  O   SER A   8     176.771 137.497 103.674  1.00 17.500          O  
ATOM     96  CB  SER A   8     177.756 135.779 105.872  1.00 25.880          C  
ATOM     97  OG  SER A   8     178.041 136.801 106.822  1.00 25.880          O  
ATOM     98  H   SER A   8     176.152 135.024 103.430  1.00 22.760          H  
ATOM     99  HA  SER A   8     175.635 135.836 106.218  1.00 21.950          H  
ATOM    100 1HB  SER A   8     177.902 134.807 106.323  1.00 31.050          H  
ATOM    101 2HB  SER A   8     178.438 135.858 105.030  1.00 31.050          H  
ATOM    102  HG  SER A   8     177.868 137.685 106.388  1.00 31.050          H  
ATOM    103  N   GLU A   9     175.500 138.123 105.412  1.00 16.830          N  
ATOM    104  CA  GLU A   9     175.420 139.489 104.957  1.00 16.060          C  
ATOM    105  C   GLU A   9     176.709 140.101 105.476  1.00 15.650          C  
ATOM    106  O   GLU A   9     177.464 139.382 106.145  1.00 15.680          O  
ATOM    107  CB  GLU A   9     174.136 140.110 105.500  1.00 22.790          C  
ATOM    108  CG  GLU A   9     172.888 139.652 104.778  1.00 22.790          C  
ATOM    109  CD  GLU A   9     172.836 140.182 103.375  1.00 22.790          C  
ATOM    110  OE1 GLU A   9     173.152 141.332 103.190  1.00 22.790          O  
ATOM    111  OE2 GLU A   9     172.497 139.440 102.488  1.00 22.790          O  
ATOM    112  H   GLU A   9     175.015 137.835 106.282  1.00 20.200          H  
ATOM    113  HA  GLU A   9     175.410 139.511 103.868  1.00 19.270          H  
ATOM    114 1HB  GLU A   9     174.046 139.769 106.520  1.00 27.350          H  
ATOM    115 2HB  GLU A   9     174.149 141.169 105.530  1.00 27.350          H  
ATOM    116 1HG  GLU A   9     172.874 138.561 104.756  1.00 27.350          H  
ATOM    117 2HG  GLU A   9     172.008 139.987 105.322  1.00 27.350          H  
ATOM    118  N   PRO A  10     177.053 141.362 105.176  1.00 15.440          N  
ATOM    119  CA  PRO A  10     178.248 141.983 105.689  1.00 15.160          C  
ATOM    120  C   PRO A  10     178.203 141.844 107.209  1.00 14.370          C  
ATOM    121  O   PRO A  10     177.139 142.050 107.790  1.00 13.990          O  
ATOM    122  CB  PRO A  10     178.117 143.428 105.191  1.00 22.740          C  
ATOM    123  CG  PRO A  10     177.283 143.302 103.920  1.00 22.740          C  
ATOM    124  CD  PRO A  10     176.280 142.206 104.236  1.00 22.740          C  
ATOM    125  HA  PRO A  10     179.102 141.467 105.234  1.00 18.190          H  
ATOM    126 1HB  PRO A  10     177.637 144.052 105.962  1.00 27.290          H  
ATOM    127 2HB  PRO A  10     179.114 143.858 105.007  1.00 27.290          H  
ATOM    128 1HG  PRO A  10     176.792 144.264 103.693  1.00 27.290          H  
ATOM    129 2HG  PRO A  10     177.922 143.062 103.061  1.00 27.290          H  
ATOM    130 1HD  PRO A  10     175.420 142.670 104.722  1.00 27.290          H  
ATOM    131 2HD  PRO A  10     175.996 141.655 103.325  1.00 27.290          H  
ATOM    132  N   PRO A  11     179.337 141.556 107.867  1.00 14.250          N  
ATOM    133  CA  PRO A  11     179.448 141.321 109.295  1.00 13.670          C  
ATOM    134  C   PRO A  11     179.094 142.485 110.206  1.00 13.090          C  
ATOM    135  O   PRO A  11     178.715 142.266 111.352  1.00 13.220          O  
ATOM    136  CB  PRO A  11     180.944 140.966 109.453  1.00 20.500          C  
ATOM    137  CG  PRO A  11     181.628 141.593 108.260  1.00 20.500          C  
ATOM    138  CD  PRO A  11     180.618 141.502 107.140  1.00 20.500          C  
ATOM    139  HA  PRO A  11     178.807 140.468 109.541  1.00 16.400          H  
ATOM    140 1HB  PRO A  11     181.319 141.350 110.416  1.00 24.610          H  
ATOM    141 2HB  PRO A  11     181.079 139.880 109.473  1.00 24.610          H  
ATOM    142 1HG  PRO A  11     181.927 142.628 108.490  1.00 24.610          H  
ATOM    143 2HG  PRO A  11     182.552 141.045 108.031  1.00 24.610          H  
ATOM    144 1HD  PRO A  11     180.741 142.373 106.478  1.00 24.610          H  
ATOM    145 2HD  PRO A  11     180.718 140.540 106.605  1.00 24.610          H  
ATOM    146  N   GLN A  12     179.175 143.725 109.718  1.00 12.600          N  
ATOM    147  CA  GLN A  12     178.891 144.855 110.588  1.00 12.160          C  
ATOM    148  C   GLN A  12     177.903 145.843 109.997  1.00 11.100          C  
ATOM    149  O   GLN A  12     177.822 146.026 108.781  1.00 10.930          O  
ATOM    150  CB  GLN A  12     180.189 145.589 110.937  1.00 17.200          C  
ATOM    151  CG  GLN A  12     181.181 144.748 111.730  1.00 17.200          C  
ATOM    152  CD  GLN A  12     182.441 145.502 112.099  1.00 17.200          C  
ATOM    153  OE1 GLN A  12     182.976 146.254 111.275  1.00 17.200          O  
ATOM    154  NE2 GLN A  12     182.923 145.316 113.322  1.00 17.200          N  
ATOM    155  H   GLN A  12     179.468 143.915 108.771  1.00 15.120          H  
ATOM    156  HA  GLN A  12     178.455 144.479 111.512  1.00 14.590          H  
ATOM    157 1HB  GLN A  12     180.678 145.914 110.020  1.00 20.640          H  
ATOM    158 2HB  GLN A  12     179.956 146.485 111.519  1.00 20.640          H  
ATOM    159 1HG  GLN A  12     180.692 144.430 112.641  1.00 20.640          H  
ATOM    160 2HG  GLN A  12     181.467 143.881 111.144  1.00 20.640          H  
ATOM    161 1HE2 GLN A  12     183.750 145.790 113.615  1.00 20.640          H  
ATOM    162 2HE2 GLN A  12     182.451 144.685 113.982  1.00 20.640          H  
ATOM    163  N   LEU A  13     177.191 146.524 110.883  1.00 10.540          N  
ATOM    164  CA  LEU A  13     176.285 147.581 110.487  1.00  9.610          C  
ATOM    165  C   LEU A  13     177.075 148.887 110.561  1.00  8.950          C  
ATOM    166  O   LEU A  13     178.047 148.946 111.313  1.00  9.210          O  
ATOM    167  CB  LEU A  13     175.072 147.610 111.426  1.00 13.830          C  
ATOM    168  CG  LEU A  13     174.229 146.300 111.508  1.00 13.830          C  
ATOM    169  CD1 LEU A  13     173.124 146.501 112.537  1.00 13.830          C  
ATOM    170  CD2 LEU A  13     173.636 145.941 110.134  1.00 13.830          C  
ATOM    171  H   LEU A  13     177.300 146.305 111.865  1.00 12.650          H  
ATOM    172  HA  LEU A  13     175.965 147.385 109.477  1.00 11.530          H  
ATOM    173 1HB  LEU A  13     175.425 147.836 112.431  1.00 16.590          H  
ATOM    174 2HB  LEU A  13     174.403 148.409 111.126  1.00 16.590          H  
ATOM    175  HG  LEU A  13     174.862 145.479 111.847  1.00 16.590          H  
ATOM    176 1HD1 LEU A  13     172.536 145.586 112.621  1.00 16.590          H  
ATOM    177 2HD1 LEU A  13     173.564 146.738 113.506  1.00 16.590          H  
ATOM    178 3HD1 LEU A  13     172.476 147.320 112.225  1.00 16.590          H  
ATOM    179 1HD2 LEU A  13     173.046 145.024 110.222  1.00 16.590          H  
ATOM    180 2HD2 LEU A  13     172.993 146.749 109.788  1.00 16.590          H  
ATOM    181 3HD2 LEU A  13     174.431 145.774 109.409  1.00 16.590          H  
ATOM    182  N   PRO A  14     176.721 149.938 109.798  1.00  8.350          N  
ATOM    183  CA  PRO A  14     177.369 151.244 109.810  1.00  7.740          C  
ATOM    184  C   PRO A  14     177.414 151.877 111.193  1.00  7.170          C  
ATOM    185  O   PRO A  14     176.436 151.821 111.949  1.00  6.920          O  
ATOM    186  CB  PRO A  14     176.464 152.069 108.881  1.00 11.610          C  
ATOM    187  CG  PRO A  14     175.840 151.055 107.952  1.00 11.610          C  
ATOM    188  CD  PRO A  14     175.619 149.826 108.804  1.00 11.610          C  
ATOM    189  HA  PRO A  14     178.386 151.149 109.397  1.00  9.290          H  
ATOM    190 1HB  PRO A  14     175.719 152.624 109.469  1.00 13.930          H  
ATOM    191 2HB  PRO A  14     177.067 152.816 108.342  1.00 13.930          H  
ATOM    192 1HG  PRO A  14     174.901 151.452 107.531  1.00 13.930          H  
ATOM    193 2HG  PRO A  14     176.509 150.860 107.099  1.00 13.930          H  
ATOM    194 1HD  PRO A  14     174.636 149.853 109.290  1.00 13.930          H  
ATOM    195 2HD  PRO A  14     175.741 148.966 108.138  1.00 13.930          H  
ATOM    196  N   GLU A  15     178.526 152.555 111.491  1.00  7.270          N  
ATOM    197  CA  GLU A  15     178.731 153.250 112.766  1.00  7.130          C  
ATOM    198  C   GLU A  15     177.808 154.464 112.945  1.00  6.440          C  
ATOM    199  O   GLU A  15     177.748 155.055 114.022  1.00  6.710          O  
ATOM    200  CB  GLU A  15     180.208 153.666 112.913  1.00 10.040          C  
ATOM    201  CG  GLU A  15     180.713 154.759 111.949  1.00 10.040          C  
ATOM    202  CD  GLU A  15     181.168 154.234 110.590  1.00 10.040          C  
ATOM    203  OE1 GLU A  15     180.740 153.162 110.222  1.00 10.040          O  
ATOM    204  OE2 GLU A  15     181.942 154.889 109.930  1.00 10.040          O  
ATOM    205  H   GLU A  15     179.299 152.568 110.817  1.00  8.720          H  
ATOM    206  HA  GLU A  15     178.507 152.545 113.567  1.00  8.560          H  
ATOM    207 1HB  GLU A  15     180.377 154.026 113.927  1.00 12.050          H  
ATOM    208 2HB  GLU A  15     180.841 152.789 112.774  1.00 12.050          H  
ATOM    209 1HG  GLU A  15     179.931 155.483 111.813  1.00 12.050          H  
ATOM    210 2HG  GLU A  15     181.546 155.272 112.422  1.00 12.050          H  
ATOM    211  N   TYR A  16     177.087 154.820 111.881  1.00  5.850          N  
ATOM    212  CA  TYR A  16     176.137 155.925 111.890  1.00  5.330          C  
ATOM    213  C   TYR A  16     174.699 155.418 111.951  1.00  4.340          C  
ATOM    214  O   TYR A  16     173.743 156.185 111.797  1.00  4.480          O  
ATOM    215  CB  TYR A  16     176.331 156.800 110.655  1.00  7.670          C  
ATOM    216  CG  TYR A  16     177.666 157.469 110.624  1.00  7.670          C  
ATOM    217  CD1 TYR A  16     178.670 156.979 109.810  1.00  7.670          C  
ATOM    218  CD2 TYR A  16     177.897 158.573 111.425  1.00  7.670          C  
ATOM    219  CE1 TYR A  16     179.903 157.590 109.805  1.00  7.670          C  
ATOM    220  CE2 TYR A  16     179.127 159.184 111.417  1.00  7.670          C  
ATOM    221  CZ  TYR A  16     180.130 158.694 110.616  1.00  7.670          C  
ATOM    222  OH  TYR A  16     181.362 159.303 110.618  1.00  7.670          O  
ATOM    223  H   TYR A  16     177.221 154.286 111.038  1.00  7.020          H  
ATOM    224  HA  TYR A  16     176.313 156.526 112.782  1.00  6.400          H  
ATOM    225 1HB  TYR A  16     176.228 156.191 109.757  1.00  9.200          H  
ATOM    226 2HB  TYR A  16     175.561 157.570 110.624  1.00  9.200          H  
ATOM    227  HD1 TYR A  16     178.494 156.107 109.182  1.00  9.200          H  
ATOM    228  HD2 TYR A  16     177.104 158.956 112.067  1.00  9.200          H  
ATOM    229  HE1 TYR A  16     180.699 157.199 109.170  1.00  9.200          H  
ATOM    230  HE2 TYR A  16     179.311 160.052 112.051  1.00  9.200          H  
ATOM    231  HH  TYR A  16     181.988 158.753 110.139  1.00  9.200          H  
ATOM    232  N   SER A  17     174.538 154.118 112.149  1.00  3.720          N  
ATOM    233  CA  SER A  17     173.225 153.519 112.252  1.00  3.220          C  
ATOM    234  C   SER A  17     172.656 153.781 113.633  1.00  2.180          C  
ATOM    235  O   SER A  17     173.367 154.206 114.547  1.00  2.360          O  
ATOM    236  CB  SER A  17     173.293 152.022 112.011  1.00  4.710          C  
ATOM    237  OG  SER A  17     173.985 151.383 113.047  1.00  4.710          O  
ATOM    238  H   SER A  17     175.348 153.506 112.249  1.00  4.460          H  
ATOM    239  HA  SER A  17     172.569 153.974 111.510  1.00  3.860          H  
ATOM    240 1HB  SER A  17     172.286 151.621 111.945  1.00  5.650          H  
ATOM    241 2HB  SER A  17     173.791 151.821 111.062  1.00  5.650          H  
ATOM    242  HG  SER A  17     174.934 151.403 112.785  1.00  5.650          H  
ATOM    243  N   CYS A  18     171.362 153.508 113.803  1.00  1.680          N  
ATOM    244  CA  CYS A  18     170.725 153.640 115.113  1.00  0.990          C  
ATOM    245  C   CYS A  18     170.953 155.020 115.708  1.00  0.750          C  
ATOM    246  O   CYS A  18     171.471 155.160 116.829  1.00  0.780          O  
ATOM    247  CB  CYS A  18     171.230 152.564 116.068  1.00  1.660          C  
ATOM    248  SG  CYS A  18     170.903 150.891 115.475  1.00  1.660          S  
ATOM    249  H   CYS A  18     170.821 153.188 113.014  1.00  2.020          H  
ATOM    250  HA  CYS A  18     169.653 153.500 114.983  1.00  1.190          H  
ATOM    251 1HB  CYS A  18     172.303 152.668 116.226  1.00  1.990          H  
ATOM    252 2HB  CYS A  18     170.745 152.684 117.037  1.00  1.990          H  
ATOM    253  HG  CYS A  18     171.826 150.935 114.509  1.00  1.990          H  
ATOM    254  N   SER A  19     170.641 156.033 114.907  1.00  0.720          N  
ATOM    255  CA  SER A  19     170.765 157.419 115.297  1.00  0.620          C  
ATOM    256  C   SER A  19     169.454 158.023 115.773  1.00  0.490          C  
ATOM    257  O   SER A  19     168.363 157.498 115.532  1.00  0.700          O  
ATOM    258  CB  SER A  19     171.312 158.229 114.138  1.00  0.910          C  
ATOM    259  OG  SER A  19     170.399 158.268 113.068  1.00  0.910          O  
ATOM    260  H   SER A  19     170.297 155.839 113.978  1.00  0.860          H  
ATOM    261  HA  SER A  19     171.475 157.481 116.117  1.00  0.740          H  
ATOM    262 1HB  SER A  19     171.529 159.244 114.476  1.00  1.090          H  
ATOM    263 2HB  SER A  19     172.252 157.785 113.801  1.00  1.090          H  
ATOM    264  HG  SER A  19     170.811 158.812 112.390  1.00  1.090          H  
ATOM    265  N   TYR A  20     169.596 159.161 116.426  1.00  0.510          N  
ATOM    266  CA  TYR A  20     168.527 159.999 116.924  1.00  0.500          C  
ATOM    267  C   TYR A  20     168.616 161.432 116.466  1.00  0.440          C  
ATOM    268  O   TYR A  20     169.663 162.068 116.556  1.00  0.480          O  
ATOM    269  CB  TYR A  20     168.536 159.982 118.446  1.00  0.700          C  
ATOM    270  CG  TYR A  20     167.792 161.145 119.118  1.00  0.700          C  
ATOM    271  CD1 TYR A  20     166.445 161.392 118.977  1.00  0.700          C  
ATOM    272  CD2 TYR A  20     168.528 161.945 119.932  1.00  0.700          C  
ATOM    273  CE1 TYR A  20     165.860 162.442 119.681  1.00  0.700          C  
ATOM    274  CE2 TYR A  20     167.970 162.970 120.625  1.00  0.700          C  
ATOM    275  CZ  TYR A  20     166.647 163.221 120.522  1.00  0.700          C  
ATOM    276  OH  TYR A  20     166.099 164.238 121.275  1.00  0.700          O  
ATOM    277  H   TYR A  20     170.548 159.479 116.610  1.00  0.610          H  
ATOM    278  HA  TYR A  20     167.581 159.593 116.565  1.00  0.600          H  
ATOM    279 1HB  TYR A  20     168.102 159.060 118.806  1.00  0.840          H  
ATOM    280 2HB  TYR A  20     169.573 159.995 118.794  1.00  0.840          H  
ATOM    281  HD1 TYR A  20     165.839 160.770 118.331  1.00  0.840          H  
ATOM    282  HD2 TYR A  20     169.569 161.747 120.041  1.00  0.840          H  
ATOM    283  HE1 TYR A  20     164.789 162.638 119.587  1.00  0.840          H  
ATOM    284  HE2 TYR A  20     168.592 163.583 121.285  1.00  0.840          H  
ATOM    285  HH  TYR A  20     166.821 164.686 121.803  1.00  0.840          H  
ATOM    286  N   MET A  21     167.501 161.953 115.979  1.00  0.500          N  
ATOM    287  CA  MET A  21     167.426 163.354 115.629  1.00  0.510          C  
ATOM    288  C   MET A  21     165.991 163.805 115.590  1.00  0.470          C  
ATOM    289  O   MET A  21     165.140 163.157 114.981  1.00  0.640          O  
ATOM    290  CB  MET A  21     168.088 163.661 114.288  1.00  0.710          C  
ATOM    291  CG  MET A  21     167.988 165.151 113.917  1.00  0.710          C  
ATOM    292  SD  MET A  21     168.845 165.616 112.429  1.00  0.710          S  
ATOM    293  CE  MET A  21     168.378 167.345 112.415  1.00  0.710          C  
ATOM    294  H   MET A  21     166.676 161.372 115.890  1.00  0.600          H  
ATOM    295  HA  MET A  21     167.929 163.932 116.405  1.00  0.610          H  
ATOM    296 1HB  MET A  21     169.139 163.377 114.317  1.00  0.850          H  
ATOM    297 2HB  MET A  21     167.609 163.079 113.501  1.00  0.850          H  
ATOM    298 1HG  MET A  21     166.941 165.418 113.776  1.00  0.850          H  
ATOM    299 2HG  MET A  21     168.380 165.751 114.736  1.00  0.850          H  
ATOM    300 1HE  MET A  21     168.824 167.839 111.552  1.00  0.850          H  
ATOM    301 2HE  MET A  21     167.292 167.432 112.361  1.00  0.850          H  
ATOM    302 3HE  MET A  21     168.727 167.816 113.323  1.00  0.850          H  
ATOM    303  N   VAL A  22     165.728 164.925 116.228  1.00  0.450          N  
ATOM    304  CA  VAL A  22     164.418 165.533 116.192  1.00  0.540          C  
ATOM    305  C   VAL A  22     164.556 167.030 115.989  1.00  0.530          C  
ATOM    306  O   VAL A  22     165.384 167.668 116.634  1.00  0.790          O  
ATOM    307  CB  VAL A  22     163.623 165.196 117.482  1.00  0.720          C  
ATOM    308  CG1 VAL A  22     164.354 165.707 118.717  1.00  0.720          C  
ATOM    309  CG2 VAL A  22     162.206 165.798 117.414  1.00  0.720          C  
ATOM    310  H   VAL A  22     166.475 165.382 116.729  1.00  0.540          H  
ATOM    311  HA  VAL A  22     163.868 165.125 115.343  1.00  0.650          H  
ATOM    312  HB  VAL A  22     163.552 164.110 117.570  1.00  0.860          H  
ATOM    313 1HG1 VAL A  22     163.800 165.432 119.610  1.00  0.860          H  
ATOM    314 2HG1 VAL A  22     165.329 165.257 118.758  1.00  0.860          H  
ATOM    315 3HG1 VAL A  22     164.455 166.786 118.693  1.00  0.860          H  
ATOM    316 1HG2 VAL A  22     161.663 165.527 118.316  1.00  0.860          H  
ATOM    317 2HG2 VAL A  22     162.257 166.882 117.348  1.00  0.860          H  
ATOM    318 3HG2 VAL A  22     161.679 165.405 116.543  1.00  0.860          H  
ATOM    319  N   SER A  23     163.722 167.588 115.126  1.00  0.590          N  
ATOM    320  CA  SER A  23     163.685 169.029 114.922  1.00  0.610          C  
ATOM    321  C   SER A  23     162.341 169.504 115.446  1.00  0.600          C  
ATOM    322  O   SER A  23     161.296 169.158 114.900  1.00  0.960          O  
ATOM    323  CB  SER A  23     163.825 169.381 113.446  1.00  0.850          C  
ATOM    324  OG  SER A  23     165.062 168.963 112.924  1.00  0.850          O  
ATOM    325  H   SER A  23     163.085 167.002 114.608  1.00  0.710          H  
ATOM    326  HA  SER A  23     164.484 169.511 115.494  1.00  0.730          H  
ATOM    327 1HB  SER A  23     163.014 168.923 112.883  1.00  1.020          H  
ATOM    328 2HB  SER A  23     163.732 170.462 113.332  1.00  1.020          H  
ATOM    329  HG  SER A  23     165.073 169.240 112.010  1.00  1.020          H  
ATOM    330  N   ARG A  24     162.360 170.236 116.539  1.00  0.620          N  
ATOM    331  CA  ARG A  24     161.155 170.699 117.206  1.00  0.640          C  
ATOM    332  C   ARG A  24     161.306 172.129 117.754  1.00  0.590          C  
ATOM    333  O   ARG A  24     162.351 172.428 118.325  1.00  0.620          O  
ATOM    334  CB  ARG A  24     160.823 169.745 118.346  1.00  0.890          C  
ATOM    335  CG  ARG A  24     159.662 170.166 119.150  1.00  0.890          C  
ATOM    336  CD  ARG A  24     159.163 169.200 120.089  1.00  0.890          C  
ATOM    337  NE  ARG A  24     160.175 168.670 121.018  1.00  0.890          N  
ATOM    338  CZ  ARG A  24     160.635 169.308 122.115  1.00  0.890          C  
ATOM    339  NH1 ARG A  24     160.249 170.507 122.407  1.00  0.890          N  
ATOM    340  NH2 ARG A  24     161.498 168.755 122.931  1.00  0.890          N  
ATOM    341  H   ARG A  24     163.262 170.474 116.926  1.00  0.740          H  
ATOM    342  HA  ARG A  24     160.347 170.635 116.491  1.00  0.770          H  
ATOM    343 1HB  ARG A  24     160.603 168.757 117.944  1.00  1.070          H  
ATOM    344 2HB  ARG A  24     161.681 169.648 119.010  1.00  1.070          H  
ATOM    345 1HG  ARG A  24     159.926 171.026 119.700  1.00  1.070          H  
ATOM    346 2HG  ARG A  24     158.850 170.388 118.488  1.00  1.070          H  
ATOM    347 1HD  ARG A  24     158.422 169.699 120.663  1.00  1.070          H  
ATOM    348 2HD  ARG A  24     158.695 168.415 119.586  1.00  1.070          H  
ATOM    349  HE  ARG A  24     160.504 167.696 120.862  1.00  1.070          H  
ATOM    350 1HH1 ARG A  24     159.613 170.997 121.809  1.00  1.070          H  
ATOM    351 2HH1 ARG A  24     160.649 170.942 123.251  1.00  1.070          H  
ATOM    352 1HH2 ARG A  24     161.870 167.792 122.757  1.00  1.070          H  
ATOM    353 2HH2 ARG A  24     161.780 169.340 123.736  1.00  1.070          H  
ATOM    354  N   PRO A  25     160.308 173.028 117.606  1.00  0.570          N  
ATOM    355  CA  PRO A  25     160.286 174.358 118.202  1.00  0.540          C  
ATOM    356  C   PRO A  25     160.400 174.229 119.710  1.00  0.450          C  
ATOM    357  O   PRO A  25     159.902 173.268 120.279  1.00  0.440          O  
ATOM    358  CB  PRO A  25     158.920 174.901 117.769  1.00  0.810          C  
ATOM    359  CG  PRO A  25     158.600 174.144 116.487  1.00  0.810          C  
ATOM    360  CD  PRO A  25     159.175 172.768 116.680  1.00  0.810          C  
ATOM    361  HA  PRO A  25     161.115 174.958 117.793  1.00  0.650          H  
ATOM    362 1HB  PRO A  25     158.180 174.738 118.570  1.00  0.970          H  
ATOM    363 2HB  PRO A  25     158.990 175.991 117.615  1.00  0.970          H  
ATOM    364 1HG  PRO A  25     157.513 174.145 116.304  1.00  0.970          H  
ATOM    365 2HG  PRO A  25     159.061 174.651 115.622  1.00  0.970          H  
ATOM    366 1HD  PRO A  25     158.431 172.105 117.118  1.00  0.970          H  
ATOM    367 2HD  PRO A  25     159.532 172.426 115.694  1.00  0.970          H  
ATOM    368  N   VAL A  26     161.017 175.184 120.380  1.00  0.430          N  
ATOM    369  CA  VAL A  26     161.132 175.028 121.822  1.00  0.340          C  
ATOM    370  C   VAL A  26     159.785 175.236 122.489  1.00  0.370          C  
ATOM    371  O   VAL A  26     159.222 176.328 122.451  1.00  0.640          O  
ATOM    372  CB  VAL A  26     162.162 176.052 122.375  1.00  0.510          C  
ATOM    373  CG1 VAL A  26     162.256 175.993 123.903  1.00  0.510          C  
ATOM    374  CG2 VAL A  26     163.523 175.743 121.785  1.00  0.510          C  
ATOM    375  H   VAL A  26     161.417 175.979 119.902  1.00  0.520          H  
ATOM    376  HA  VAL A  26     161.484 174.016 122.039  1.00  0.410          H  
ATOM    377  HB  VAL A  26     161.850 177.058 122.096  1.00  0.610          H  
ATOM    378 1HG1 VAL A  26     162.990 176.717 124.258  1.00  0.610          H  
ATOM    379 2HG1 VAL A  26     161.290 176.213 124.358  1.00  0.610          H  
ATOM    380 3HG1 VAL A  26     162.569 175.006 124.180  1.00  0.610          H  
ATOM    381 1HG2 VAL A  26     164.253 176.456 122.156  1.00  0.610          H  
ATOM    382 2HG2 VAL A  26     163.804 174.737 122.082  1.00  0.610          H  
ATOM    383 3HG2 VAL A  26     163.490 175.795 120.697  1.00  0.610          H  
ATOM    384  N   TYR A  27     159.296 174.194 123.141  1.00  0.330          N  
ATOM    385  CA  TYR A  27     158.018 174.250 123.815  1.00  0.330          C  
ATOM    386  C   TYR A  27     158.190 174.447 125.293  1.00  0.300          C  
ATOM    387  O   TYR A  27     158.996 173.768 125.949  1.00  0.420          O  
ATOM    388  CB  TYR A  27     157.206 172.979 123.598  1.00  0.460          C  
ATOM    389  CG  TYR A  27     156.543 172.800 122.266  1.00  0.460          C  
ATOM    390  CD1 TYR A  27     157.198 172.251 121.213  1.00  0.460          C  
ATOM    391  CD2 TYR A  27     155.247 173.161 122.137  1.00  0.460          C  
ATOM    392  CE1 TYR A  27     156.555 172.072 120.012  1.00  0.460          C  
ATOM    393  CE2 TYR A  27     154.579 172.987 120.957  1.00  0.460          C  
ATOM    394  CZ  TYR A  27     155.235 172.441 119.887  1.00  0.460          C  
ATOM    395  OH  TYR A  27     154.584 172.263 118.689  1.00  0.460          O  
ATOM    396  H   TYR A  27     159.825 173.333 123.134  1.00  0.400          H  
ATOM    397  HA  TYR A  27     157.455 175.099 123.428  1.00  0.400          H  
ATOM    398 1HB  TYR A  27     157.886 172.160 123.717  1.00  0.550          H  
ATOM    399 2HB  TYR A  27     156.448 172.893 124.378  1.00  0.550          H  
ATOM    400  HD1 TYR A  27     158.219 171.965 121.319  1.00  0.550          H  
ATOM    401  HD2 TYR A  27     154.751 173.583 122.980  1.00  0.550          H  
ATOM    402  HE1 TYR A  27     157.081 171.643 119.173  1.00  0.550          H  
ATOM    403  HE2 TYR A  27     153.536 173.281 120.871  1.00  0.550          H  
ATOM    404  HH  TYR A  27     155.171 171.828 118.065  1.00  0.550          H  
ATOM    405  N   SER A  28     157.363 175.323 125.823  1.00  0.260          N  
ATOM    406  CA  SER A  28     157.361 175.587 127.231  1.00  0.240          C  
ATOM    407  C   SER A  28     156.223 174.794 127.841  1.00  0.290          C  
ATOM    408  O   SER A  28     156.333 173.583 128.011  1.00  0.700          O  
ATOM    409  CB  SER A  28     157.194 177.082 127.449  1.00  0.340          C  
ATOM    410  OG  SER A  28     155.937 177.536 126.966  1.00  0.340          O  
ATOM    411  H   SER A  28     156.748 175.852 125.223  1.00  0.310          H  
ATOM    412  HA  SER A  28     158.297 175.271 127.651  1.00  0.290          H  
ATOM    413 1HB  SER A  28     157.294 177.317 128.507  1.00  0.410          H  
ATOM    414 2HB  SER A  28     157.995 177.608 126.931  1.00  0.410          H  
ATOM    415  HG  SER A  28     155.937 178.516 127.098  1.00  0.410          H  
ATOM    416  N   GLU A  29     155.131 175.459 128.136  1.00  0.280          N  
ATOM    417  CA  GLU A  29     153.948 174.805 128.670  1.00  0.250          C  
ATOM    418  C   GLU A  29     152.746 175.191 127.839  1.00  0.250          C  
ATOM    419  O   GLU A  29     152.061 174.340 127.266  1.00  0.240          O  
ATOM    420  CB  GLU A  29     153.749 175.161 130.140  1.00  0.360          C  
ATOM    421  CG  GLU A  29     152.512 174.554 130.813  1.00  0.360          C  
ATOM    422  CD  GLU A  29     152.533 173.024 130.940  1.00  0.360          C  
ATOM    423  OE1 GLU A  29     153.593 172.456 130.968  1.00  0.360          O  
ATOM    424  OE2 GLU A  29     151.470 172.431 130.979  1.00  0.360          O  
ATOM    425  H   GLU A  29     155.134 176.449 127.945  1.00  0.340          H  
ATOM    426  HA  GLU A  29     154.078 173.723 128.598  1.00  0.300          H  
ATOM    427 1HB  GLU A  29     154.620 174.820 130.693  1.00  0.430          H  
ATOM    428 2HB  GLU A  29     153.708 176.235 130.249  1.00  0.430          H  
ATOM    429 1HG  GLU A  29     152.428 174.981 131.813  1.00  0.430          H  
ATOM    430 2HG  GLU A  29     151.636 174.860 130.252  1.00  0.430          H  
ATOM    431  N   LEU A  30     152.527 176.500 127.727  1.00  0.340          N  
ATOM    432  CA  LEU A  30     151.379 177.039 127.021  1.00  0.410          C  
ATOM    433  C   LEU A  30     151.449 176.703 125.544  1.00  0.380          C  
ATOM    434  O   LEU A  30     150.479 176.245 124.951  1.00  0.420          O  
ATOM    435  CB  LEU A  30     151.303 178.552 127.239  1.00  0.550          C  
ATOM    436  CG  LEU A  30     150.143 179.300 126.565  1.00  0.550          C  
ATOM    437  CD1 LEU A  30     148.784 178.752 127.050  1.00  0.550          C  
ATOM    438  CD2 LEU A  30     150.273 180.794 126.889  1.00  0.550          C  
ATOM    439  H   LEU A  30     153.154 177.137 128.198  1.00  0.410          H  
ATOM    440  HA  LEU A  30     150.491 176.576 127.444  1.00  0.490          H  
ATOM    441 1HB  LEU A  30     151.226 178.730 128.300  1.00  0.660          H  
ATOM    442 2HB  LEU A  30     152.235 179.002 126.888  1.00  0.660          H  
ATOM    443  HG  LEU A  30     150.204 179.161 125.497  1.00  0.660          H  
ATOM    444 1HD1 LEU A  30     147.981 179.298 126.557  1.00  0.660          H  
ATOM    445 2HD1 LEU A  30     148.684 177.697 126.806  1.00  0.660          H  
ATOM    446 3HD1 LEU A  30     148.701 178.882 128.118  1.00  0.660          H  
ATOM    447 1HD2 LEU A  30     149.467 181.346 126.403  1.00  0.660          H  
ATOM    448 2HD2 LEU A  30     150.215 180.942 127.968  1.00  0.660          H  
ATOM    449 3HD2 LEU A  30     151.234 181.161 126.524  1.00  0.660          H  
ATOM    450  N   ALA A  31     152.637 176.824 124.959  1.00  0.360          N  
ATOM    451  CA  ALA A  31     152.810 176.541 123.538  1.00  0.390          C  
ATOM    452  C   ALA A  31     152.351 175.127 123.203  1.00  0.360          C  
ATOM    453  O   ALA A  31     151.859 174.861 122.100  1.00  0.450          O  
ATOM    454  CB  ALA A  31     154.276 176.692 123.158  1.00  0.530          C  
ATOM    455  H   ALA A  31     153.407 177.192 125.503  1.00  0.430          H  
ATOM    456  HA  ALA A  31     152.199 177.247 122.971  1.00  0.470          H  
ATOM    457 1HB  ALA A  31     154.398 176.493 122.093  1.00  0.640          H  
ATOM    458 2HB  ALA A  31     154.606 177.706 123.380  1.00  0.640          H  
ATOM    459 3HB  ALA A  31     154.872 175.984 123.728  1.00  0.640          H  
ATOM    460  N   PHE A  32     152.564 174.205 124.142  1.00  0.300          N  
ATOM    461  CA  PHE A  32     152.169 172.832 123.964  1.00  0.280          C  
ATOM    462  C   PHE A  32     150.655 172.715 124.139  1.00  0.270          C  
ATOM    463  O   PHE A  32     149.963 172.150 123.290  1.00  0.290          O  
ATOM    464  CB  PHE A  32     152.907 171.929 124.952  1.00  0.400          C  
ATOM    465  CG  PHE A  32     152.625 170.516 124.728  1.00  0.400          C  
ATOM    466  CD1 PHE A  32     153.281 169.837 123.721  1.00  0.400          C  
ATOM    467  CD2 PHE A  32     151.685 169.851 125.484  1.00  0.400          C  
ATOM    468  CE1 PHE A  32     153.004 168.531 123.486  1.00  0.400          C  
ATOM    469  CE2 PHE A  32     151.411 168.545 125.238  1.00  0.400          C  
ATOM    470  CZ  PHE A  32     152.069 167.890 124.242  1.00  0.400          C  
ATOM    471  H   PHE A  32     152.995 174.465 125.022  1.00  0.360          H  
ATOM    472  HA  PHE A  32     152.414 172.520 122.952  1.00  0.340          H  
ATOM    473 1HB  PHE A  32     153.979 172.085 124.871  1.00  0.480          H  
ATOM    474 2HB  PHE A  32     152.617 172.182 125.973  1.00  0.480          H  
ATOM    475  HD1 PHE A  32     154.022 170.358 123.109  1.00  0.480          H  
ATOM    476  HD2 PHE A  32     151.152 170.385 126.276  1.00  0.480          H  
ATOM    477  HE1 PHE A  32     153.516 168.000 122.687  1.00  0.480          H  
ATOM    478  HE2 PHE A  32     150.663 168.027 125.827  1.00  0.480          H  
ATOM    479  HZ  PHE A  32     151.842 166.867 124.047  1.00  0.480          H  
ATOM    480  N   GLN A  33     150.119 173.294 125.225  1.00  0.260          N  
ATOM    481  CA  GLN A  33     148.688 173.175 125.519  1.00  0.280          C  
ATOM    482  C   GLN A  33     147.824 173.742 124.393  1.00  0.320          C  
ATOM    483  O   GLN A  33     146.819 173.147 124.007  1.00  0.340          O  
ATOM    484  CB  GLN A  33     148.331 173.941 126.803  1.00  0.380          C  
ATOM    485  CG  GLN A  33     148.862 173.354 128.105  1.00  0.380          C  
ATOM    486  CD  GLN A  33     148.520 174.241 129.328  1.00  0.380          C  
ATOM    487  OE1 GLN A  33     147.748 175.224 129.222  1.00  0.380          O  
ATOM    488  NE2 GLN A  33     149.088 173.900 130.481  1.00  0.380          N  
ATOM    489  H   GLN A  33     150.732 173.786 125.882  1.00  0.310          H  
ATOM    490  HA  GLN A  33     148.447 172.120 125.641  1.00  0.340          H  
ATOM    491 1HB  GLN A  33     148.714 174.958 126.722  1.00  0.460          H  
ATOM    492 2HB  GLN A  33     147.248 174.011 126.888  1.00  0.460          H  
ATOM    493 1HG  GLN A  33     148.410 172.375 128.257  1.00  0.460          H  
ATOM    494 2HG  GLN A  33     149.944 173.254 128.046  1.00  0.460          H  
ATOM    495 1HE2 GLN A  33     148.924 174.410 131.324  1.00  0.460          H  
ATOM    496 2HE2 GLN A  33     149.738 173.113 130.537  1.00  0.460          H  
ATOM    497  N   GLN A  34     148.261 174.845 123.806  1.00  0.350          N  
ATOM    498  CA  GLN A  34     147.530 175.527 122.744  1.00  0.390          C  
ATOM    499  C   GLN A  34     147.322 174.696 121.489  1.00  0.390          C  
ATOM    500  O   GLN A  34     146.466 175.028 120.669  1.00  0.420          O  
ATOM    501  CB  GLN A  34     148.250 176.812 122.332  1.00  0.530          C  
ATOM    502  CG  GLN A  34     148.201 177.934 123.341  1.00  0.530          C  
ATOM    503  CD  GLN A  34     149.040 179.105 122.903  1.00  0.530          C  
ATOM    504  OE1 GLN A  34     149.972 178.959 122.101  1.00  0.530          O  
ATOM    505  NE2 GLN A  34     148.713 180.286 123.407  1.00  0.530          N  
ATOM    506  H   GLN A  34     149.121 175.271 124.165  1.00  0.420          H  
ATOM    507  HA  GLN A  34     146.548 175.789 123.133  1.00  0.470          H  
ATOM    508 1HB  GLN A  34     149.304 176.577 122.157  1.00  0.640          H  
ATOM    509 2HB  GLN A  34     147.837 177.178 121.395  1.00  0.640          H  
ATOM    510 1HG  GLN A  34     147.172 178.270 123.439  1.00  0.640          H  
ATOM    511 2HG  GLN A  34     148.559 177.578 124.291  1.00  0.640          H  
ATOM    512 1HE2 GLN A  34     149.231 181.100 123.145  1.00  0.640          H  
ATOM    513 2HE2 GLN A  34     147.947 180.368 124.045  1.00  0.640          H  
ATOM    514  N   GLN A  35     148.154 173.682 121.276  1.00  0.390          N  
ATOM    515  CA  GLN A  35     148.063 172.886 120.068  1.00  0.410          C  
ATOM    516  C   GLN A  35     147.545 171.475 120.298  1.00  0.360          C  
ATOM    517  O   GLN A  35     147.541 170.669 119.363  1.00  0.360          O  
ATOM    518  CB  GLN A  35     149.429 172.851 119.392  1.00  0.570          C  
ATOM    519  CG  GLN A  35     149.866 174.219 118.961  1.00  0.570          C  
ATOM    520  CD  GLN A  35     151.196 174.271 118.296  1.00  0.570          C  
ATOM    521  OE1 GLN A  35     151.360 173.889 117.112  1.00  0.570          O  
ATOM    522  NE2 GLN A  35     152.179 174.758 119.047  1.00  0.570          N  
ATOM    523  H   GLN A  35     148.824 173.408 122.000  1.00  0.470          H  
ATOM    524  HA  GLN A  35     147.367 173.377 119.392  1.00  0.490          H  
ATOM    525 1HB  GLN A  35     150.172 172.465 120.095  1.00  0.680          H  
ATOM    526 2HB  GLN A  35     149.407 172.189 118.528  1.00  0.680          H  
ATOM    527 1HG  GLN A  35     149.122 174.621 118.276  1.00  0.680          H  
ATOM    528 2HG  GLN A  35     149.924 174.853 119.850  1.00  0.680          H  
ATOM    529 1HE2 GLN A  35     153.107 174.850 118.672  1.00  0.680          H  
ATOM    530 2HE2 GLN A  35     151.996 175.026 120.031  1.00  0.680          H  
ATOM    531  N   HIS A  36     147.105 171.156 121.520  1.00  0.340          N  
ATOM    532  CA  HIS A  36     146.667 169.789 121.775  1.00  0.350          C  
ATOM    533  C   HIS A  36     145.359 169.731 122.545  1.00  0.380          C  
ATOM    534  O   HIS A  36     145.217 170.295 123.629  1.00  0.500          O  
ATOM    535  CB  HIS A  36     147.760 169.007 122.533  1.00  0.490          C  
ATOM    536  CG  HIS A  36     149.060 168.877 121.762  1.00  0.490          C  
ATOM    537  ND1 HIS A  36     150.000 169.875 121.727  1.00  0.490          N  
ATOM    538  CD2 HIS A  36     149.544 167.879 120.987  1.00  0.490          C  
ATOM    539  CE1 HIS A  36     151.006 169.508 120.960  1.00  0.490          C  
ATOM    540  NE2 HIS A  36     150.756 168.298 120.492  1.00  0.490          N  
ATOM    541  H   HIS A  36     147.076 171.856 122.272  1.00  0.410          H  
ATOM    542  HA  HIS A  36     146.502 169.281 120.828  1.00  0.420          H  
ATOM    543 1HB  HIS A  36     147.977 169.511 123.479  1.00  0.580          H  
ATOM    544 2HB  HIS A  36     147.397 168.010 122.764  1.00  0.580          H  
ATOM    545  HD1 HIS A  36     150.000 170.707 122.318  1.00  0.580          H  
ATOM    546  HD2 HIS A  36     149.152 166.898 120.711  1.00  0.580          H  
ATOM    547  HE1 HIS A  36     151.850 170.182 120.810  1.00  0.580          H  
ATOM    548  N   GLU A  37     144.398 169.008 121.989  1.00  0.340          N  
ATOM    549  CA  GLU A  37     143.118 168.868 122.652  1.00  0.350          C  
ATOM    550  C   GLU A  37     143.224 167.765 123.683  1.00  0.330          C  
ATOM    551  O   GLU A  37     143.743 166.680 123.384  1.00  0.330          O  
ATOM    552  CB  GLU A  37     142.008 168.565 121.648  1.00  0.490          C  
ATOM    553  CG  GLU A  37     140.614 168.517 122.258  1.00  0.490          C  
ATOM    554  CD  GLU A  37     139.543 168.246 121.251  1.00  0.490          C  
ATOM    555  OE1 GLU A  37     139.843 168.198 120.088  1.00  0.490          O  
ATOM    556  OE2 GLU A  37     138.414 168.046 121.652  1.00  0.490          O  
ATOM    557  H   GLU A  37     144.558 168.560 121.096  1.00  0.410          H  
ATOM    558  HA  GLU A  37     142.880 169.801 123.165  1.00  0.420          H  
ATOM    559 1HB  GLU A  37     142.009 169.320 120.862  1.00  0.580          H  
ATOM    560 2HB  GLU A  37     142.198 167.599 121.178  1.00  0.580          H  
ATOM    561 1HG  GLU A  37     140.580 167.736 123.020  1.00  0.580          H  
ATOM    562 2HG  GLU A  37     140.412 169.467 122.747  1.00  0.580          H  
ATOM    563  N   ARG A  38     142.804 168.081 124.901  1.00  0.330          N  
ATOM    564  CA  ARG A  38     142.843 167.137 126.000  1.00  0.320          C  
ATOM    565  C   ARG A  38     141.541 166.384 126.167  1.00  0.310          C  
ATOM    566  O   ARG A  38     140.477 166.836 125.738  1.00  0.320          O  
ATOM    567  CB  ARG A  38     143.235 167.820 127.302  1.00  0.450          C  
ATOM    568  CG  ARG A  38     144.682 168.303 127.327  1.00  0.450          C  
ATOM    569  CD  ARG A  38     145.072 168.936 128.621  1.00  0.450          C  
ATOM    570  NE  ARG A  38     144.433 170.241 128.836  1.00  0.450          N  
ATOM    571  CZ  ARG A  38     144.438 170.933 130.006  1.00  0.450          C  
ATOM    572  NH1 ARG A  38     145.030 170.446 131.081  1.00  0.450          N  
ATOM    573  NH2 ARG A  38     143.842 172.114 130.071  1.00  0.450          N  
ATOM    574  H   ARG A  38     142.422 169.004 125.054  1.00  0.400          H  
ATOM    575  HA  ARG A  38     143.621 166.413 125.786  1.00  0.380          H  
ATOM    576 1HB  ARG A  38     142.588 168.674 127.478  1.00  0.540          H  
ATOM    577 2HB  ARG A  38     143.098 167.125 128.134  1.00  0.540          H  
ATOM    578 1HG  ARG A  38     145.311 167.433 127.192  1.00  0.540          H  
ATOM    579 2HG  ARG A  38     144.858 169.010 126.513  1.00  0.540          H  
ATOM    580 1HD  ARG A  38     144.783 168.270 129.435  1.00  0.540          H  
ATOM    581 2HD  ARG A  38     146.155 169.074 128.632  1.00  0.540          H  
ATOM    582  HE  ARG A  38     143.970 170.667 128.043  1.00  0.540          H  
ATOM    583 1HH1 ARG A  38     145.488 169.543 131.054  1.00  0.540          H  
ATOM    584 2HH1 ARG A  38     145.022 170.977 131.944  1.00  0.540          H  
ATOM    585 1HH2 ARG A  38     143.387 172.498 129.254  1.00  0.540          H  
ATOM    586 2HH2 ARG A  38     143.843 172.636 130.939  1.00  0.540          H  
ATOM    587  N   ARG A  39     141.641 165.236 126.802  1.00  0.290          N  
ATOM    588  CA  ARG A  39     140.492 164.413 127.121  1.00  0.300          C  
ATOM    589  C   ARG A  39     139.819 164.909 128.383  1.00  0.310          C  
ATOM    590  O   ARG A  39     140.454 165.530 129.238  1.00  0.310          O  
ATOM    591  CB  ARG A  39     140.903 162.966 127.281  1.00  0.420          C  
ATOM    592  CG  ARG A  39     141.355 162.327 126.003  1.00  0.420          C  
ATOM    593  CD  ARG A  39     141.831 160.948 126.197  1.00  0.420          C  
ATOM    594  NE  ARG A  39     142.281 160.367 124.951  1.00  0.420          N  
ATOM    595  CZ  ARG A  39     141.522 159.690 124.060  1.00  0.420          C  
ATOM    596  NH1 ARG A  39     140.235 159.481 124.282  1.00  0.420          N  
ATOM    597  NH2 ARG A  39     142.076 159.227 122.949  1.00  0.420          N  
ATOM    598  H   ARG A  39     142.575 164.959 127.107  1.00  0.350          H  
ATOM    599  HA  ARG A  39     139.779 164.480 126.300  1.00  0.360          H  
ATOM    600 1HB  ARG A  39     141.724 162.899 127.990  1.00  0.500          H  
ATOM    601 2HB  ARG A  39     140.074 162.385 127.686  1.00  0.500          H  
ATOM    602 1HG  ARG A  39     140.531 162.312 125.296  1.00  0.500          H  
ATOM    603 2HG  ARG A  39     142.164 162.910 125.593  1.00  0.500          H  
ATOM    604 1HD  ARG A  39     142.688 160.979 126.858  1.00  0.500          H  
ATOM    605 2HD  ARG A  39     141.063 160.320 126.635  1.00  0.500          H  
ATOM    606  HE  ARG A  39     143.267 160.525 124.706  1.00  0.500          H  
ATOM    607 1HH1 ARG A  39     139.803 159.825 125.123  1.00  0.500          H  
ATOM    608 2HH1 ARG A  39     139.681 158.972 123.607  1.00  0.500          H  
ATOM    609 1HH2 ARG A  39     143.066 159.370 122.778  1.00  0.500          H  
ATOM    610 2HH2 ARG A  39     141.521 158.719 122.279  1.00  0.500          H  
ATOM    611  N   LEU A  40     138.533 164.630 128.511  1.00  0.320          N  
ATOM    612  CA  LEU A  40     137.821 165.003 129.714  1.00  0.350          C  
ATOM    613  C   LEU A  40     137.746 163.811 130.632  1.00  0.350          C  
ATOM    614  O   LEU A  40     137.716 162.669 130.172  1.00  0.350          O  
ATOM    615  CB  LEU A  40     136.409 165.487 129.377  1.00  0.480          C  
ATOM    616  CG  LEU A  40     136.308 166.698 128.408  1.00  0.480          C  
ATOM    617  CD1 LEU A  40     134.839 166.978 128.133  1.00  0.480          C  
ATOM    618  CD2 LEU A  40     136.997 167.929 129.008  1.00  0.480          C  
ATOM    619  H   LEU A  40     138.050 164.134 127.778  1.00  0.380          H  
ATOM    620  HA  LEU A  40     138.370 165.784 130.233  1.00  0.420          H  
ATOM    621 1HB  LEU A  40     135.862 164.657 128.933  1.00  0.570          H  
ATOM    622 2HB  LEU A  40     135.909 165.757 130.308  1.00  0.570          H  
ATOM    623  HG  LEU A  40     136.789 166.448 127.463  1.00  0.570          H  
ATOM    624 1HD1 LEU A  40     134.753 167.815 127.439  1.00  0.570          H  
ATOM    625 2HD1 LEU A  40     134.374 166.096 127.693  1.00  0.570          H  
ATOM    626 3HD1 LEU A  40     134.331 167.228 129.064  1.00  0.570          H  
ATOM    627 1HD2 LEU A  40     136.910 168.762 128.312  1.00  0.570          H  
ATOM    628 2HD2 LEU A  40     136.520 168.195 129.952  1.00  0.570          H  
ATOM    629 3HD2 LEU A  40     138.052 167.726 129.179  1.00  0.570          H  
ATOM    630  N   GLN A  41     137.716 164.074 131.929  1.00  0.410          N  
ATOM    631  CA  GLN A  41     137.566 163.018 132.909  1.00  0.470          C  
ATOM    632  C   GLN A  41     136.212 162.353 132.762  1.00  0.440          C  
ATOM    633  O   GLN A  41     135.194 163.036 132.654  1.00  0.420          O  
ATOM    634  CB  GLN A  41     137.718 163.582 134.322  1.00  0.630          C  
ATOM    635  CG  GLN A  41     137.676 162.542 135.415  1.00  0.630          C  
ATOM    636  CD  GLN A  41     137.901 163.131 136.773  1.00  0.630          C  
ATOM    637  OE1 GLN A  41     138.162 164.327 136.920  1.00  0.630          O  
ATOM    638  NE2 GLN A  41     137.800 162.289 137.786  1.00  0.630          N  
ATOM    639  H   GLN A  41     137.777 165.035 132.236  1.00  0.490          H  
ATOM    640  HA  GLN A  41     138.337 162.268 132.737  1.00  0.560          H  
ATOM    641 1HB  GLN A  41     138.662 164.118 134.401  1.00  0.760          H  
ATOM    642 2HB  GLN A  41     136.916 164.295 134.513  1.00  0.760          H  
ATOM    643 1HG  GLN A  41     136.694 162.068 135.423  1.00  0.760          H  
ATOM    644 2HG  GLN A  41     138.448 161.798 135.231  1.00  0.760          H  
ATOM    645 1HE2 GLN A  41     137.936 162.607 138.725  1.00  0.760          H  
ATOM    646 2HE2 GLN A  41     137.578 161.331 137.600  1.00  0.760          H  
ATOM    647  N   GLU A  42     136.194 161.026 132.771  1.00  0.500          N  
ATOM    648  CA  GLU A  42     134.938 160.301 132.686  1.00  0.540          C  
ATOM    649  C   GLU A  42     134.053 160.687 133.861  1.00  0.550          C  
ATOM    650  O   GLU A  42     134.496 160.666 135.011  1.00  0.580          O  
ATOM    651  CB  GLU A  42     135.193 158.791 132.673  1.00  0.740          C  
ATOM    652  CG  GLU A  42     133.954 157.932 132.463  1.00  0.740          C  
ATOM    653  CD  GLU A  42     134.273 156.468 132.389  1.00  0.740          C  
ATOM    654  OE1 GLU A  42     135.420 156.123 132.544  1.00  0.740          O  
ATOM    655  OE2 GLU A  42     133.377 155.692 132.160  1.00  0.740          O  
ATOM    656  H   GLU A  42     137.063 160.517 132.834  1.00  0.600          H  
ATOM    657  HA  GLU A  42     134.431 160.583 131.764  1.00  0.650          H  
ATOM    658 1HB  GLU A  42     135.905 158.552 131.883  1.00  0.890          H  
ATOM    659 2HB  GLU A  42     135.643 158.494 133.620  1.00  0.890          H  
ATOM    660 1HG  GLU A  42     133.263 158.093 133.293  1.00  0.890          H  
ATOM    661 2HG  GLU A  42     133.456 158.241 131.546  1.00  0.890          H  
ATOM    662  N   ARG A  43     132.793 161.002 133.588  1.00  0.560          N  
ATOM    663  CA  ARG A  43     131.885 161.367 134.663  1.00  0.610          C  
ATOM    664  C   ARG A  43     131.724 160.191 135.611  1.00  0.630          C  
ATOM    665  O   ARG A  43     131.522 159.065 135.167  1.00  0.630          O  
ATOM    666  CB  ARG A  43     130.519 161.757 134.131  1.00  0.830          C  
ATOM    667  CG  ARG A  43     130.444 163.037 133.333  1.00  0.830          C  
ATOM    668  CD  ARG A  43     129.041 163.302 132.905  1.00  0.830          C  
ATOM    669  NE  ARG A  43     128.544 162.276 131.985  1.00  0.830          N  
ATOM    670  CZ  ARG A  43     127.252 162.117 131.618  1.00  0.830          C  
ATOM    671  NH1 ARG A  43     126.317 162.915 132.093  1.00  0.830          N  
ATOM    672  NH2 ARG A  43     126.927 161.148 130.775  1.00  0.830          N  
ATOM    673  H   ARG A  43     132.483 161.002 132.630  1.00  0.670          H  
ATOM    674  HA  ARG A  43     132.310 162.209 135.210  1.00  0.730          H  
ATOM    675 1HB  ARG A  43     130.150 160.955 133.499  1.00  1.000          H  
ATOM    676 2HB  ARG A  43     129.830 161.863 134.967  1.00  1.000          H  
ATOM    677 1HG  ARG A  43     130.787 163.871 133.943  1.00  1.000          H  
ATOM    678 2HG  ARG A  43     131.068 162.955 132.444  1.00  1.000          H  
ATOM    679 1HD  ARG A  43     128.400 163.317 133.786  1.00  1.000          H  
ATOM    680 2HD  ARG A  43     128.995 164.268 132.401  1.00  1.000          H  
ATOM    681  HE  ARG A  43     129.221 161.639 131.587  1.00  1.000          H  
ATOM    682 1HH1 ARG A  43     126.557 163.655 132.735  1.00  1.000          H  
ATOM    683 2HH1 ARG A  43     125.354 162.789 131.815  1.00  1.000          H  
ATOM    684 1HH2 ARG A  43     127.641 160.533 130.409  1.00  1.000          H  
ATOM    685 2HH2 ARG A  43     125.964 161.018 130.498  1.00  1.000          H  
ATOM    686  N   LYS A  44     131.768 160.447 136.918  1.00  0.680          N  
ATOM    687  CA  LYS A  44     131.620 159.364 137.888  1.00  0.730          C  
ATOM    688  C   LYS A  44     130.286 158.629 137.744  1.00  0.750          C  
ATOM    689  O   LYS A  44     130.240 157.403 137.878  1.00  0.760          O  
ATOM    690  CB  LYS A  44     131.802 159.910 139.309  1.00  1.000          C  
ATOM    691  CG  LYS A  44     131.776 158.864 140.429  1.00  1.000          C  
ATOM    692  CD  LYS A  44     132.095 159.522 141.787  1.00  1.000          C  
ATOM    693  CE  LYS A  44     132.108 158.516 142.934  1.00  1.000          C  
ATOM    694  NZ  LYS A  44     132.461 159.163 144.238  1.00  1.000          N  
ATOM    695  H   LYS A  44     131.947 161.390 137.231  1.00  0.820          H  
ATOM    696  HA  LYS A  44     132.413 158.638 137.701  1.00  0.880          H  
ATOM    697 1HB  LYS A  44     132.755 160.435 139.368  1.00  1.200          H  
ATOM    698 2HB  LYS A  44     131.018 160.635 139.519  1.00  1.200          H  
ATOM    699 1HG  LYS A  44     130.796 158.397 140.474  1.00  1.200          H  
ATOM    700 2HG  LYS A  44     132.513 158.089 140.219  1.00  1.200          H  
ATOM    701 1HD  LYS A  44     133.072 160.007 141.734  1.00  1.200          H  
ATOM    702 2HD  LYS A  44     131.344 160.282 142.000  1.00  1.200          H  
ATOM    703 1HE  LYS A  44     131.130 158.066 143.023  1.00  1.200          H  
ATOM    704 2HE  LYS A  44     132.837 157.735 142.719  1.00  1.200          H  
ATOM    705 1HZ  LYS A  44     132.458 158.467 144.971  1.00  1.200          H  
ATOM    706 2HZ  LYS A  44     133.381 159.579 144.174  1.00  1.200          H  
ATOM    707 3HZ  LYS A  44     131.783 159.881 144.455  1.00  1.200          H  
ATOM    708  N   THR A  45     129.197 159.397 137.538  1.00  0.790          N  
ATOM    709  CA  THR A  45     127.829 158.878 137.390  1.00  0.840          C  
ATOM    710  C   THR A  45     127.607 157.689 138.307  1.00  0.860          C  
ATOM    711  O   THR A  45     127.198 156.624 137.831  1.00  0.860          O  
ATOM    712  CB  THR A  45     127.487 158.424 135.950  1.00  1.160          C  
ATOM    713  OG1 THR A  45     128.280 157.295 135.610  1.00  1.160          O  
ATOM    714  CG2 THR A  45     127.756 159.513 134.961  1.00  1.160          C  
ATOM    715  H   THR A  45     129.346 160.389 137.460  1.00  0.950          H  
ATOM    716  HA  THR A  45     127.128 159.662 137.676  1.00  1.010          H  
ATOM    717  HB  THR A  45     126.433 158.155 135.900  1.00  1.390          H  
ATOM    718  HG1 THR A  45     128.134 156.618 136.291  1.00  1.390          H  
ATOM    719 1HG2 THR A  45     127.507 159.161 133.961  1.00  1.390          H  
ATOM    720 2HG2 THR A  45     127.159 160.388 135.199  1.00  1.390          H  
ATOM    721 3HG2 THR A  45     128.795 159.752 135.010  1.00  1.390          H  
ATOM    722  N   LEU A  46     127.899 157.842 139.604  1.00  0.910          N  
ATOM    723  CA  LEU A  46     127.944 156.697 140.509  1.00  0.930          C  
ATOM    724  C   LEU A  46     126.720 155.802 140.453  1.00  0.970          C  
ATOM    725  O   LEU A  46     126.854 154.580 140.450  1.00  0.950          O  
ATOM    726  CB  LEU A  46     128.131 157.163 141.956  1.00  1.290          C  
ATOM    727  CG  LEU A  46     128.221 156.040 143.041  1.00  1.290          C  
ATOM    728  CD1 LEU A  46     129.455 155.143 142.790  1.00  1.290          C  
ATOM    729  CD2 LEU A  46     128.296 156.683 144.414  1.00  1.290          C  
ATOM    730  H   LEU A  46     128.177 158.756 139.930  1.00  1.090          H  
ATOM    731  HA  LEU A  46     128.812 156.110 140.217  1.00  1.120          H  
ATOM    732 1HB  LEU A  46     129.029 157.754 142.009  1.00  1.550          H  
ATOM    733 2HB  LEU A  46     127.292 157.803 142.219  1.00  1.550          H  
ATOM    734  HG  LEU A  46     127.336 155.416 142.991  1.00  1.550          H  
ATOM    735 1HD1 LEU A  46     129.494 154.367 143.555  1.00  1.550          H  
ATOM    736 2HD1 LEU A  46     129.388 154.667 141.817  1.00  1.550          H  
ATOM    737 3HD1 LEU A  46     130.359 155.737 142.835  1.00  1.550          H  
ATOM    738 1HD2 LEU A  46     128.344 155.904 145.177  1.00  1.550          H  
ATOM    739 2HD2 LEU A  46     129.181 157.309 144.482  1.00  1.550          H  
ATOM    740 3HD2 LEU A  46     127.407 157.293 144.576  1.00  1.550          H  
ATOM    741  N   ARG A  47     125.528 156.381 140.395  1.00  1.070          N  
ATOM    742  CA  ARG A  47     124.334 155.546 140.370  1.00  1.140          C  
ATOM    743  C   ARG A  47     124.296 154.625 139.147  1.00  1.100          C  
ATOM    744  O   ARG A  47     123.841 153.476 139.246  1.00  1.160          O  
ATOM    745  CB  ARG A  47     123.075 156.401 140.396  1.00  1.570          C  
ATOM    746  CG  ARG A  47     122.802 157.092 141.732  1.00  1.570          C  
ATOM    747  CD  ARG A  47     121.417 157.665 141.808  1.00  1.570          C  
ATOM    748  NE  ARG A  47     121.197 158.742 140.833  1.00  1.570          N  
ATOM    749  CZ  ARG A  47     121.484 160.055 141.027  1.00  1.570          C  
ATOM    750  NH1 ARG A  47     122.019 160.471 142.160  1.00  1.570          N  
ATOM    751  NH2 ARG A  47     121.226 160.926 140.063  1.00  1.570          N  
ATOM    752  H   ARG A  47     125.467 157.388 140.381  1.00  1.280          H  
ATOM    753  HA  ARG A  47     124.340 154.922 141.264  1.00  1.370          H  
ATOM    754 1HB  ARG A  47     123.148 157.171 139.630  1.00  1.880          H  
ATOM    755 2HB  ARG A  47     122.212 155.782 140.156  1.00  1.880          H  
ATOM    756 1HG  ARG A  47     122.915 156.367 142.538  1.00  1.880          H  
ATOM    757 2HG  ARG A  47     123.520 157.898 141.871  1.00  1.880          H  
ATOM    758 1HD  ARG A  47     120.698 156.872 141.597  1.00  1.880          H  
ATOM    759 2HD  ARG A  47     121.229 158.050 142.807  1.00  1.880          H  
ATOM    760  HE  ARG A  47     120.782 158.484 139.946  1.00  1.880          H  
ATOM    761 1HH1 ARG A  47     122.219 159.817 142.900  1.00  1.880          H  
ATOM    762 2HH1 ARG A  47     122.228 161.451 142.290  1.00  1.880          H  
ATOM    763 1HH2 ARG A  47     120.817 160.613 139.193  1.00  1.880          H  
ATOM    764 2HH2 ARG A  47     121.435 161.905 140.195  1.00  1.880          H  
ATOM    765  N   GLU A  48     124.752 155.135 137.993  1.00  1.030          N  
ATOM    766  CA  GLU A  48     124.714 154.376 136.757  1.00  1.050          C  
ATOM    767  C   GLU A  48     125.843 153.376 136.753  1.00  0.950          C  
ATOM    768  O   GLU A  48     125.676 152.253 136.281  1.00  0.980          O  
ATOM    769  CB  GLU A  48     124.834 155.293 135.538  1.00  1.460          C  
ATOM    770  CG  GLU A  48     123.652 156.232 135.332  1.00  1.460          C  
ATOM    771  CD  GLU A  48     123.789 157.108 134.105  1.00  1.460          C  
ATOM    772  OE1 GLU A  48     124.792 157.019 133.431  1.00  1.460          O  
ATOM    773  OE2 GLU A  48     122.889 157.869 133.848  1.00  1.460          O  
ATOM    774  H   GLU A  48     125.187 156.055 137.978  1.00  1.240          H  
ATOM    775  HA  GLU A  48     123.770 153.837 136.702  1.00  1.260          H  
ATOM    776 1HB  GLU A  48     125.735 155.892 135.629  1.00  1.750          H  
ATOM    777 2HB  GLU A  48     124.940 154.686 134.640  1.00  1.750          H  
ATOM    778 1HG  GLU A  48     122.744 155.637 135.243  1.00  1.750          H  
ATOM    779 2HG  GLU A  48     123.554 156.864 136.213  1.00  1.750          H  
ATOM    780  N   SER A  49     126.994 153.787 137.284  1.00  0.870          N  
ATOM    781  CA  SER A  49     128.160 152.936 137.335  1.00  0.810          C  
ATOM    782  C   SER A  49     127.827 151.725 138.169  1.00  0.830          C  
ATOM    783  O   SER A  49     128.077 150.591 137.753  1.00  0.850          O  
ATOM    784  CB  SER A  49     129.336 153.681 137.929  1.00  1.160          C  
ATOM    785  OG  SER A  49     130.473 152.870 137.989  1.00  1.160          O  
ATOM    786  H   SER A  49     127.070 154.741 137.635  1.00  1.040          H  
ATOM    787  HA  SER A  49     128.412 152.614 136.326  1.00  0.970          H  
ATOM    788 1HB  SER A  49     129.543 154.573 137.332  1.00  1.390          H  
ATOM    789 2HB  SER A  49     129.078 154.018 138.930  1.00  1.390          H  
ATOM    790  HG  SER A  49     131.176 153.446 138.298  1.00  1.390          H  
ATOM    791  N   LEU A  50     127.226 151.948 139.341  1.00  0.880          N  
ATOM    792  CA  LEU A  50     126.873 150.839 140.195  1.00  0.940          C  
ATOM    793  C   LEU A  50     125.857 149.949 139.521  1.00  1.000          C  
ATOM    794  O   LEU A  50     126.043 148.732 139.493  1.00  1.020          O  
ATOM    795  CB  LEU A  50     126.289 151.349 141.515  1.00  1.290          C  
ATOM    796  CG  LEU A  50     127.266 152.051 142.485  1.00  1.290          C  
ATOM    797  CD1 LEU A  50     126.461 152.700 143.599  1.00  1.290          C  
ATOM    798  CD2 LEU A  50     128.264 151.046 143.069  1.00  1.290          C  
ATOM    799  H   LEU A  50     127.043 152.907 139.643  1.00  1.060          H  
ATOM    800  HA  LEU A  50     127.764 150.254 140.383  1.00  1.130          H  
ATOM    801 1HB  LEU A  50     125.502 152.069 141.275  1.00  1.550          H  
ATOM    802 2HB  LEU A  50     125.835 150.511 142.041  1.00  1.550          H  
ATOM    803  HG  LEU A  50     127.805 152.823 141.955  1.00  1.550          H  
ATOM    804 1HD1 LEU A  50     127.135 153.214 144.284  1.00  1.550          H  
ATOM    805 2HD1 LEU A  50     125.765 153.422 143.167  1.00  1.550          H  
ATOM    806 3HD1 LEU A  50     125.905 151.940 144.143  1.00  1.550          H  
ATOM    807 1HD2 LEU A  50     128.933 151.567 143.752  1.00  1.550          H  
ATOM    808 2HD2 LEU A  50     127.725 150.268 143.611  1.00  1.550          H  
ATOM    809 3HD2 LEU A  50     128.854 150.591 142.280  1.00  1.550          H  
ATOM    810  N   ALA A  51     124.845 150.530 138.864  1.00  1.070          N  
ATOM    811  CA  ALA A  51     123.854 149.707 138.190  1.00  1.180          C  
ATOM    812  C   ALA A  51     124.494 148.815 137.130  1.00  1.150          C  
ATOM    813  O   ALA A  51     124.093 147.664 136.965  1.00  1.230          O  
ATOM    814  CB  ALA A  51     122.803 150.589 137.545  1.00  1.610          C  
ATOM    815  H   ALA A  51     124.703 151.547 138.894  1.00  1.280          H  
ATOM    816  HA  ALA A  51     123.384 149.067 138.936  1.00  1.420          H  
ATOM    817 1HB  ALA A  51     122.051 149.967 137.065  1.00  1.930          H  
ATOM    818 2HB  ALA A  51     122.335 151.211 138.309  1.00  1.930          H  
ATOM    819 3HB  ALA A  51     123.279 151.226 136.802  1.00  1.930          H  
ATOM    820  N   LYS A  52     125.491 149.346 136.419  1.00  1.070          N  
ATOM    821  CA  LYS A  52     126.226 148.599 135.404  1.00  1.110          C  
ATOM    822  C   LYS A  52     127.158 147.543 136.013  1.00  1.070          C  
ATOM    823  O   LYS A  52     127.315 146.455 135.456  1.00  1.210          O  
ATOM    824  CB  LYS A  52     127.009 149.570 134.521  1.00  1.540          C  
ATOM    825  CG  LYS A  52     126.123 150.412 133.597  1.00  1.540          C  
ATOM    826  CD  LYS A  52     126.932 151.443 132.816  1.00  1.540          C  
ATOM    827  CE  LYS A  52     126.030 152.286 131.911  1.00  1.540          C  
ATOM    828  NZ  LYS A  52     126.787 153.365 131.207  1.00  1.540          N  
ATOM    829  H   LYS A  52     125.710 150.337 136.562  1.00  1.280          H  
ATOM    830  HA  LYS A  52     125.501 148.075 134.782  1.00  1.330          H  
ATOM    831 1HB  LYS A  52     127.575 150.253 135.156  1.00  1.850          H  
ATOM    832 2HB  LYS A  52     127.721 149.017 133.911  1.00  1.850          H  
ATOM    833 1HG  LYS A  52     125.620 149.750 132.893  1.00  1.850          H  
ATOM    834 2HG  LYS A  52     125.363 150.918 134.185  1.00  1.850          H  
ATOM    835 1HD  LYS A  52     127.441 152.104 133.521  1.00  1.850          H  
ATOM    836 2HD  LYS A  52     127.681 150.939 132.207  1.00  1.850          H  
ATOM    837 1HE  LYS A  52     125.571 151.636 131.169  1.00  1.850          H  
ATOM    838 2HE  LYS A  52     125.244 152.744 132.516  1.00  1.850          H  
ATOM    839 1HZ  LYS A  52     126.153 153.894 130.622  1.00  1.850          H  
ATOM    840 2HZ  LYS A  52     127.199 153.984 131.896  1.00  1.850          H  
ATOM    841 3HZ  LYS A  52     127.514 152.959 130.634  1.00  1.850          H  
ATOM    842  N   CYS A  53     127.801 147.882 137.135  1.00  0.950          N  
ATOM    843  CA  CYS A  53     128.713 146.981 137.835  1.00  0.940          C  
ATOM    844  C   CYS A  53     127.971 145.787 138.446  1.00  0.990          C  
ATOM    845  O   CYS A  53     128.502 144.675 138.510  1.00  1.020          O  
ATOM    846  CB  CYS A  53     129.442 147.718 138.961  1.00  1.320          C  
ATOM    847  SG  CYS A  53     130.629 148.984 138.403  1.00  1.320          S  
ATOM    848  H   CYS A  53     127.672 148.830 137.490  1.00  1.140          H  
ATOM    849  HA  CYS A  53     129.446 146.611 137.120  1.00  1.130          H  
ATOM    850 1HB  CYS A  53     128.710 148.202 139.600  1.00  1.580          H  
ATOM    851 2HB  CYS A  53     129.980 146.995 139.571  1.00  1.580          H  
ATOM    852  HG  CYS A  53     129.681 149.855 137.964  1.00  1.580          H  
ATOM    853  N   CYS A  54     126.760 146.042 138.938  1.00  1.020          N  
ATOM    854  CA  CYS A  54     125.912 145.035 139.563  1.00  1.090          C  
ATOM    855  C   CYS A  54     125.354 144.041 138.547  1.00  1.170          C  
ATOM    856  O   CYS A  54     124.766 144.415 137.539  1.00  1.610          O  
ATOM    857  CB  CYS A  54     124.726 145.697 140.272  1.00  1.500          C  
ATOM    858  SG  CYS A  54     125.172 146.771 141.671  1.00  1.500          S  
ATOM    859  H   CYS A  54     126.424 147.005 138.887  1.00  1.220          H  
ATOM    860  HA  CYS A  54     126.507 144.493 140.296  1.00  1.310          H  
ATOM    861 1HB  CYS A  54     124.177 146.306 139.545  1.00  1.800          H  
ATOM    862 2HB  CYS A  54     124.049 144.928 140.635  1.00  1.800          H  
ATOM    863  HG  CYS A  54     125.713 147.738 140.895  1.00  1.800          H  
ATOM    864  N   SER A  55     125.413 142.765 138.860  1.00  1.030          N  
ATOM    865  CA  SER A  55     124.863 141.771 137.952  1.00  1.110          C  
ATOM    866  C   SER A  55     124.345 140.584 138.693  1.00  1.060          C  
ATOM    867  O   SER A  55     124.927 140.162 139.692  1.00  1.060          O  
ATOM    868  CB  SER A  55     125.885 141.284 136.958  1.00  1.520          C  
ATOM    869  OG  SER A  55     125.334 140.251 136.166  1.00  1.520          O  
ATOM    870  H   SER A  55     125.881 142.476 139.707  1.00  1.240          H  
ATOM    871  HA  SER A  55     124.031 142.220 137.408  1.00  1.330          H  
ATOM    872 1HB  SER A  55     126.199 142.114 136.322  1.00  1.830          H  
ATOM    873 2HB  SER A  55     126.765 140.919 137.484  1.00  1.830          H  
ATOM    874  HG  SER A  55     126.046 139.983 135.571  1.00  1.830          H  
ATOM    875  N   CYS A  56     123.212 140.076 138.235  1.00  1.140          N  
ATOM    876  CA  CYS A  56     122.621 138.899 138.835  1.00  1.290          C  
ATOM    877  C   CYS A  56     122.583 137.726 137.871  1.00  1.270          C  
ATOM    878  O   CYS A  56     121.782 136.798 138.071  1.00  1.530          O  
ATOM    879  CB  CYS A  56     121.215 139.217 139.322  1.00  1.750          C  
ATOM    880  SG  CYS A  56     121.199 140.474 140.609  1.00  1.750          S  
ATOM    881  H   CYS A  56     122.779 140.501 137.426  1.00  1.370          H  
ATOM    882  HA  CYS A  56     123.222 138.609 139.695  1.00  1.550          H  
ATOM    883 1HB  CYS A  56     120.596 139.558 138.494  1.00  2.100          H  
ATOM    884 2HB  CYS A  56     120.761 138.314 139.729  1.00  2.100          H  
ATOM    885  HG  CYS A  56     122.344 140.083 141.172  1.00  2.100          H  
ATOM    886  N   SER A  57     123.438 137.783 136.834  1.00  1.150          N  
ATOM    887  CA  SER A  57     123.500 136.728 135.833  1.00  1.170          C  
ATOM    888  C   SER A  57     124.149 135.483 136.397  1.00  1.120          C  
ATOM    889  O   SER A  57     124.921 135.547 137.364  1.00  1.010          O  
ATOM    890  CB  SER A  57     124.309 137.175 134.627  1.00  1.630          C  
ATOM    891  OG  SER A  57     125.685 137.294 134.942  1.00  1.630          O  
ATOM    892  H   SER A  57     124.065 138.584 136.749  1.00  1.380          H  
ATOM    893  HA  SER A  57     122.484 136.483 135.519  1.00  1.400          H  
ATOM    894 1HB  SER A  57     124.181 136.462 133.815  1.00  1.960          H  
ATOM    895 2HB  SER A  57     123.932 138.136 134.280  1.00  1.960          H  
ATOM    896  HG  SER A  57     126.099 137.663 134.149  1.00  1.960          H  
ATOM    897  N   ARG A  58     123.896 134.351 135.740  1.00  1.210          N  
ATOM    898  CA  ARG A  58     124.499 133.096 136.149  1.00  1.180          C  
ATOM    899  C   ARG A  58     126.007 133.137 136.037  1.00  1.060          C  
ATOM    900  O   ARG A  58     126.703 132.611 136.898  1.00  0.980          O  
ATOM    901  CB  ARG A  58     123.959 131.932 135.336  1.00  1.660          C  
ATOM    902  CG  ARG A  58     122.521 131.545 135.661  1.00  1.660          C  
ATOM    903  CD  ARG A  58     122.137 130.218 135.073  1.00  1.660          C  
ATOM    904  NE  ARG A  58     122.135 130.228 133.604  1.00  1.660          N  
ATOM    905  CZ  ARG A  58     121.091 130.596 132.818  1.00  1.660          C  
ATOM    906  NH1 ARG A  58     119.952 130.999 133.350  1.00  1.660          N  
ATOM    907  NH2 ARG A  58     121.220 130.551 131.501  1.00  1.660          N  
ATOM    908  H   ARG A  58     123.253 134.374 134.961  1.00  1.450          H  
ATOM    909  HA  ARG A  58     124.238 132.921 137.192  1.00  1.420          H  
ATOM    910 1HB  ARG A  58     124.011 132.173 134.277  1.00  2.000          H  
ATOM    911 2HB  ARG A  58     124.581 131.065 135.500  1.00  2.000          H  
ATOM    912 1HG  ARG A  58     122.406 131.481 136.743  1.00  2.000          H  
ATOM    913 2HG  ARG A  58     121.847 132.306 135.273  1.00  2.000          H  
ATOM    914 1HD  ARG A  58     122.858 129.468 135.401  1.00  2.000          H  
ATOM    915 2HD  ARG A  58     121.149 129.930 135.424  1.00  2.000          H  
ATOM    916  HE  ARG A  58     122.980 129.921 133.138  1.00  2.000          H  
ATOM    917 1HH1 ARG A  58     119.841 131.037 134.351  1.00  2.000          H  
ATOM    918 2HH1 ARG A  58     119.183 131.270 132.753  1.00  2.000          H  
ATOM    919 1HH2 ARG A  58     122.091 130.243 131.088  1.00  2.000          H  
ATOM    920 2HH2 ARG A  58     120.451 130.821 130.906  1.00  2.000          H  
ATOM    921  N   LYS A  59     126.521 133.790 134.995  1.00  1.070          N  
ATOM    922  CA  LYS A  59     127.962 133.852 134.801  1.00  1.000          C  
ATOM    923  C   LYS A  59     128.638 134.511 135.993  1.00  0.860          C  
ATOM    924  O   LYS A  59     129.709 134.065 136.429  1.00  0.760          O  
ATOM    925  CB  LYS A  59     128.300 134.612 133.520  1.00  1.430          C  
ATOM    926  CG  LYS A  59     127.952 133.866 132.233  1.00  1.430          C  
ATOM    927  CD  LYS A  59     128.294 134.698 130.997  1.00  1.430          C  
ATOM    928  CE  LYS A  59     127.941 133.958 129.706  1.00  1.430          C  
ATOM    929  NZ  LYS A  59     128.236 134.779 128.495  1.00  1.430          N  
ATOM    930  H   LYS A  59     125.895 134.231 134.339  1.00  1.280          H  
ATOM    931  HA  LYS A  59     128.346 132.836 134.718  1.00  1.200          H  
ATOM    932 1HB  LYS A  59     127.767 135.562 133.513  1.00  1.710          H  
ATOM    933 2HB  LYS A  59     129.366 134.835 133.503  1.00  1.710          H  
ATOM    934 1HG  LYS A  59     128.512 132.931 132.200  1.00  1.710          H  
ATOM    935 2HG  LYS A  59     126.890 133.631 132.226  1.00  1.710          H  
ATOM    936 1HD  LYS A  59     127.742 135.638 131.028  1.00  1.710          H  
ATOM    937 2HD  LYS A  59     129.361 134.923 130.994  1.00  1.710          H  
ATOM    938 1HE  LYS A  59     128.517 133.035 129.656  1.00  1.710          H  
ATOM    939 2HE  LYS A  59     126.879 133.712 129.715  1.00  1.710          H  
ATOM    940 1HZ  LYS A  59     127.989 134.256 127.666  1.00  1.710          H  
ATOM    941 2HZ  LYS A  59     127.697 135.634 128.525  1.00  1.710          H  
ATOM    942 3HZ  LYS A  59     129.221 135.003 128.469  1.00  1.710          H  
ATOM    943  N   ARG A  60     128.007 135.561 136.536  1.00  0.880          N  
ATOM    944  CA  ARG A  60     128.568 136.247 137.681  1.00  0.790          C  
ATOM    945  C   ARG A  60     128.478 135.360 138.902  1.00  0.720          C  
ATOM    946  O   ARG A  60     129.442 135.263 139.667  1.00  0.630          O  
ATOM    947  CB  ARG A  60     127.822 137.551 137.947  1.00  1.140          C  
ATOM    948  CG  ARG A  60     128.261 138.344 139.193  1.00  1.140          C  
ATOM    949  CD  ARG A  60     129.671 138.802 139.139  1.00  1.140          C  
ATOM    950  NE  ARG A  60     130.001 139.606 140.307  1.00  1.140          N  
ATOM    951  CZ  ARG A  60     131.250 139.921 140.723  1.00  1.140          C  
ATOM    952  NH1 ARG A  60     132.311 139.501 140.061  1.00  1.140          N  
ATOM    953  NH2 ARG A  60     131.405 140.661 141.809  1.00  1.140          N  
ATOM    954  H   ARG A  60     127.134 135.894 136.123  1.00  1.060          H  
ATOM    955  HA  ARG A  60     129.613 136.463 137.473  1.00  0.950          H  
ATOM    956 1HB  ARG A  60     127.924 138.207 137.086  1.00  1.370          H  
ATOM    957 2HB  ARG A  60     126.755 137.340 138.059  1.00  1.370          H  
ATOM    958 1HG  ARG A  60     127.621 139.223 139.292  1.00  1.370          H  
ATOM    959 2HG  ARG A  60     128.147 137.723 140.083  1.00  1.370          H  
ATOM    960 1HD  ARG A  60     130.332 137.939 139.128  1.00  1.370          H  
ATOM    961 2HD  ARG A  60     129.828 139.405 138.245  1.00  1.370          H  
ATOM    962  HE  ARG A  60     129.224 139.961 140.854  1.00  1.370          H  
ATOM    963 1HH1 ARG A  60     132.205 138.938 139.232  1.00  1.370          H  
ATOM    964 2HH1 ARG A  60     133.238 139.744 140.383  1.00  1.370          H  
ATOM    965 1HH2 ARG A  60     130.595 140.986 142.320  1.00  1.370          H  
ATOM    966 2HH2 ARG A  60     132.331 140.904 142.130  1.00  1.370          H  
ATOM    967  N   ALA A  61     127.326 134.711 139.089  1.00  0.780          N  
ATOM    968  CA  ALA A  61     127.127 133.850 140.238  1.00  0.750          C  
ATOM    969  C   ALA A  61     128.132 132.708 140.263  1.00  0.680          C  
ATOM    970  O   ALA A  61     128.649 132.363 141.331  1.00  0.620          O  
ATOM    971  CB  ALA A  61     125.721 133.283 140.216  1.00  1.060          C  
ATOM    972  H   ALA A  61     126.554 134.852 138.427  1.00  0.940          H  
ATOM    973  HA  ALA A  61     127.266 134.449 141.137  1.00  0.900          H  
ATOM    974 1HB  ALA A  61     125.565 132.659 141.092  1.00  1.270          H  
ATOM    975 2HB  ALA A  61     125.001 134.102 140.213  1.00  1.270          H  
ATOM    976 3HB  ALA A  61     125.593 132.685 139.317  1.00  1.270          H  
ATOM    977  N   PHE A  62     128.428 132.134 139.090  1.00  0.700          N  
ATOM    978  CA  PHE A  62     129.380 131.041 139.013  1.00  0.670          C  
ATOM    979  C   PHE A  62     130.784 131.529 139.266  1.00  0.570          C  
ATOM    980  O   PHE A  62     131.544 130.870 139.977  1.00  0.510          O  
ATOM    981  CB  PHE A  62     129.335 130.322 137.667  1.00  0.950          C  
ATOM    982  CG  PHE A  62     128.183 129.371 137.500  1.00  0.950          C  
ATOM    983  CD1 PHE A  62     127.206 129.587 136.538  1.00  0.950          C  
ATOM    984  CD2 PHE A  62     128.074 128.249 138.319  1.00  0.950          C  
ATOM    985  CE1 PHE A  62     126.153 128.705 136.395  1.00  0.950          C  
ATOM    986  CE2 PHE A  62     127.022 127.373 138.178  1.00  0.950          C  
ATOM    987  CZ  PHE A  62     126.060 127.602 137.215  1.00  0.950          C  
ATOM    988  H   PHE A  62     127.934 132.436 138.248  1.00  0.840          H  
ATOM    989  HA  PHE A  62     129.128 130.323 139.790  1.00  0.800          H  
ATOM    990 1HB  PHE A  62     129.268 131.073 136.875  1.00  1.140          H  
ATOM    991 2HB  PHE A  62     130.258 129.773 137.516  1.00  1.140          H  
ATOM    992  HD1 PHE A  62     127.279 130.458 135.887  1.00  1.140          H  
ATOM    993  HD2 PHE A  62     128.833 128.063 139.081  1.00  1.140          H  
ATOM    994  HE1 PHE A  62     125.397 128.877 135.635  1.00  1.140          H  
ATOM    995  HE2 PHE A  62     126.948 126.498 138.825  1.00  1.140          H  
ATOM    996  HZ  PHE A  62     125.230 126.907 137.102  1.00  1.140          H  
ATOM    997  N   GLY A  63     131.142 132.689 138.712  1.00  0.570          N  
ATOM    998  CA  GLY A  63     132.467 133.241 138.916  1.00  0.520          C  
ATOM    999  C   GLY A  63     132.728 133.428 140.404  1.00  0.450          C  
ATOM   1000  O   GLY A  63     133.783 133.022 140.921  1.00  0.410          O  
ATOM   1001  H   GLY A  63     130.499 133.192 138.093  1.00  0.680          H  
ATOM   1002 1HA  GLY A  63     133.213 132.577 138.483  1.00  0.620          H  
ATOM   1003 2HA  GLY A  63     132.537 134.200 138.402  1.00  0.620          H  
ATOM   1004  N   VAL A  64     131.774 134.066 141.092  1.00  0.470          N  
ATOM   1005  CA  VAL A  64     131.912 134.323 142.513  1.00  0.430          C  
ATOM   1006  C   VAL A  64     131.946 133.030 143.314  1.00  0.420          C  
ATOM   1007  O   VAL A  64     132.796 132.886 144.195  1.00  0.390          O  
ATOM   1008  CB  VAL A  64     130.782 135.239 143.022  1.00  0.620          C  
ATOM   1009  CG1 VAL A  64     130.830 135.346 144.567  1.00  0.620          C  
ATOM   1010  CG2 VAL A  64     130.935 136.626 142.383  1.00  0.620          C  
ATOM   1011  H   VAL A  64     130.933 134.385 140.596  1.00  0.560          H  
ATOM   1012  HA  VAL A  64     132.855 134.844 142.669  1.00  0.520          H  
ATOM   1013  HB  VAL A  64     129.815 134.811 142.737  1.00  0.740          H  
ATOM   1014 1HG1 VAL A  64     130.025 135.994 144.908  1.00  0.740          H  
ATOM   1015 2HG1 VAL A  64     130.705 134.367 145.016  1.00  0.740          H  
ATOM   1016 3HG1 VAL A  64     131.789 135.764 144.877  1.00  0.740          H  
ATOM   1017 1HG2 VAL A  64     130.132 137.277 142.724  1.00  0.740          H  
ATOM   1018 2HG2 VAL A  64     131.894 137.054 142.666  1.00  0.740          H  
ATOM   1019 3HG2 VAL A  64     130.888 136.536 141.303  1.00  0.740          H  
ATOM   1020  N   LEU A  65     131.043 132.086 143.032  1.00  0.460          N  
ATOM   1021  CA  LEU A  65     131.036 130.838 143.773  1.00  0.460          C  
ATOM   1022  C   LEU A  65     132.337 130.069 143.628  1.00  0.430          C  
ATOM   1023  O   LEU A  65     132.884 129.594 144.626  1.00  0.440          O  
ATOM   1024  CB  LEU A  65     129.877 129.953 143.311  1.00  0.640          C  
ATOM   1025  CG  LEU A  65     129.794 128.538 143.935  1.00  0.640          C  
ATOM   1026  CD1 LEU A  65     129.615 128.614 145.462  1.00  0.640          C  
ATOM   1027  CD2 LEU A  65     128.643 127.783 143.272  1.00  0.640          C  
ATOM   1028  H   LEU A  65     130.331 132.235 142.309  1.00  0.550          H  
ATOM   1029  HA  LEU A  65     130.897 131.087 144.822  1.00  0.550          H  
ATOM   1030 1HB  LEU A  65     128.944 130.474 143.520  1.00  0.770          H  
ATOM   1031 2HB  LEU A  65     129.957 129.835 142.229  1.00  0.770          H  
ATOM   1032  HG  LEU A  65     130.709 128.018 143.741  1.00  0.770          H  
ATOM   1033 1HD1 LEU A  65     129.569 127.602 145.867  1.00  0.770          H  
ATOM   1034 2HD1 LEU A  65     130.457 129.133 145.918  1.00  0.770          H  
ATOM   1035 3HD1 LEU A  65     128.693 129.141 145.696  1.00  0.770          H  
ATOM   1036 1HD2 LEU A  65     128.587 126.772 143.682  1.00  0.770          H  
ATOM   1037 2HD2 LEU A  65     127.704 128.306 143.462  1.00  0.770          H  
ATOM   1038 3HD2 LEU A  65     128.819 127.731 142.197  1.00  0.770          H  
ATOM   1039  N   LYS A  66     132.822 129.913 142.393  1.00  0.420          N  
ATOM   1040  CA  LYS A  66     134.058 129.182 142.165  1.00  0.420          C  
ATOM   1041  C   LYS A  66     135.226 129.867 142.856  1.00  0.390          C  
ATOM   1042  O   LYS A  66     136.096 129.205 143.420  1.00  0.410          O  
ATOM   1043  CB  LYS A  66     134.314 129.013 140.674  1.00  0.590          C  
ATOM   1044  CG  LYS A  66     133.359 128.031 139.992  1.00  0.590          C  
ATOM   1045  CD  LYS A  66     133.645 127.933 138.502  1.00  0.590          C  
ATOM   1046  CE  LYS A  66     132.683 126.973 137.805  1.00  0.590          C  
ATOM   1047  NZ  LYS A  66     132.948 126.885 136.336  1.00  0.590          N  
ATOM   1048  H   LYS A  66     132.325 130.319 141.594  1.00  0.500          H  
ATOM   1049  HA  LYS A  66     133.960 128.192 142.602  1.00  0.500          H  
ATOM   1050 1HB  LYS A  66     134.207 129.984 140.182  1.00  0.710          H  
ATOM   1051 2HB  LYS A  66     135.339 128.673 140.514  1.00  0.710          H  
ATOM   1052 1HG  LYS A  66     133.479 127.045 140.448  1.00  0.710          H  
ATOM   1053 2HG  LYS A  66     132.332 128.361 140.146  1.00  0.710          H  
ATOM   1054 1HD  LYS A  66     133.545 128.925 138.054  1.00  0.710          H  
ATOM   1055 2HD  LYS A  66     134.670 127.586 138.353  1.00  0.710          H  
ATOM   1056 1HE  LYS A  66     132.789 125.982 138.245  1.00  0.710          H  
ATOM   1057 2HE  LYS A  66     131.659 127.321 137.959  1.00  0.710          H  
ATOM   1058 1HZ  LYS A  66     132.293 126.242 135.911  1.00  0.710          H  
ATOM   1059 2HZ  LYS A  66     132.841 127.798 135.917  1.00  0.710          H  
ATOM   1060 3HZ  LYS A  66     133.890 126.553 136.180  1.00  0.710          H  
ATOM   1061  N   THR A  67     135.240 131.202 142.852  1.00  0.370          N  
ATOM   1062  CA  THR A  67     136.299 131.938 143.517  1.00  0.350          C  
ATOM   1063  C   THR A  67     136.278 131.681 145.021  1.00  0.340          C  
ATOM   1064  O   THR A  67     137.320 131.414 145.622  1.00  0.340          O  
ATOM   1065  CB  THR A  67     136.161 133.457 143.271  1.00  0.500          C  
ATOM   1066  OG1 THR A  67     136.262 133.731 141.860  1.00  0.500          O  
ATOM   1067  CG2 THR A  67     137.272 134.210 144.019  1.00  0.500          C  
ATOM   1068  H   THR A  67     134.536 131.726 142.329  1.00  0.440          H  
ATOM   1069  HA  THR A  67     137.256 131.601 143.122  1.00  0.420          H  
ATOM   1070  HB  THR A  67     135.190 133.798 143.628  1.00  0.600          H  
ATOM   1071  HG1 THR A  67     135.446 133.409 141.406  1.00  0.600          H  
ATOM   1072 1HG2 THR A  67     137.167 135.276 143.834  1.00  0.600          H  
ATOM   1073 2HG2 THR A  67     137.205 134.027 145.094  1.00  0.600          H  
ATOM   1074 3HG2 THR A  67     138.243 133.874 143.659  1.00  0.600          H  
ATOM   1075  N   LEU A  68     135.087 131.773 145.627  1.00  0.340          N  
ATOM   1076  CA  LEU A  68     134.932 131.573 147.061  1.00  0.340          C  
ATOM   1077  C   LEU A  68     135.230 130.155 147.525  1.00  0.320          C  
ATOM   1078  O   LEU A  68     135.739 129.967 148.642  1.00  0.310          O  
ATOM   1079  CB  LEU A  68     133.516 131.947 147.504  1.00  0.480          C  
ATOM   1080  CG  LEU A  68     133.137 133.448 147.450  1.00  0.480          C  
ATOM   1081  CD1 LEU A  68     131.652 133.567 147.744  1.00  0.480          C  
ATOM   1082  CD2 LEU A  68     133.969 134.266 148.469  1.00  0.480          C  
ATOM   1083  H   LEU A  68     134.267 132.025 145.069  1.00  0.410          H  
ATOM   1084  HA  LEU A  68     135.643 132.220 147.556  1.00  0.410          H  
ATOM   1085 1HB  LEU A  68     132.817 131.412 146.856  1.00  0.570          H  
ATOM   1086 2HB  LEU A  68     133.374 131.598 148.524  1.00  0.570          H  
ATOM   1087  HG  LEU A  68     133.320 133.836 146.451  1.00  0.570          H  
ATOM   1088 1HD1 LEU A  68     131.353 134.613 147.691  1.00  0.570          H  
ATOM   1089 2HD1 LEU A  68     131.092 132.992 147.005  1.00  0.570          H  
ATOM   1090 3HD1 LEU A  68     131.443 133.180 148.739  1.00  0.570          H  
ATOM   1091 1HD2 LEU A  68     133.671 135.311 148.413  1.00  0.570          H  
ATOM   1092 2HD2 LEU A  68     133.787 133.891 149.476  1.00  0.570          H  
ATOM   1093 3HD2 LEU A  68     135.032 134.195 148.249  1.00  0.570          H  
ATOM   1094  N   VAL A  69     134.880 129.150 146.705  1.00  0.330          N  
ATOM   1095  CA  VAL A  69     135.141 127.752 147.040  1.00  0.330          C  
ATOM   1096  C   VAL A  69     135.971 127.056 145.916  1.00  0.320          C  
ATOM   1097  O   VAL A  69     135.399 126.327 145.100  1.00  0.360          O  
ATOM   1098  CB  VAL A  69     133.774 127.036 147.227  1.00  0.460          C  
ATOM   1099  CG1 VAL A  69     133.962 125.600 147.662  1.00  0.460          C  
ATOM   1100  CG2 VAL A  69     132.944 127.788 148.253  1.00  0.460          C  
ATOM   1101  H   VAL A  69     134.393 129.374 145.829  1.00  0.400          H  
ATOM   1102  HA  VAL A  69     135.669 127.702 147.990  1.00  0.400          H  
ATOM   1103  HB  VAL A  69     133.246 127.030 146.279  1.00  0.550          H  
ATOM   1104 1HG1 VAL A  69     132.992 125.123 147.775  1.00  0.550          H  
ATOM   1105 2HG1 VAL A  69     134.520 125.073 146.928  1.00  0.550          H  
ATOM   1106 3HG1 VAL A  69     134.493 125.572 148.612  1.00  0.550          H  
ATOM   1107 1HG2 VAL A  69     131.984 127.293 148.370  1.00  0.550          H  
ATOM   1108 2HG2 VAL A  69     133.472 127.793 149.198  1.00  0.550          H  
ATOM   1109 3HG2 VAL A  69     132.776 128.807 147.925  1.00  0.550          H  
ATOM   1110  N   PRO A  70     137.326 127.146 145.949  1.00  0.300          N  
ATOM   1111  CA  PRO A  70     138.285 126.670 144.947  1.00  0.300          C  
ATOM   1112  C   PRO A  70     138.259 125.171 144.647  1.00  0.310          C  
ATOM   1113  O   PRO A  70     138.639 124.760 143.545  1.00  0.340          O  
ATOM   1114  CB  PRO A  70     139.626 127.052 145.575  1.00  0.450          C  
ATOM   1115  CG  PRO A  70     139.290 128.171 146.511  1.00  0.450          C  
ATOM   1116  CD  PRO A  70     137.972 127.815 147.068  1.00  0.450          C  
ATOM   1117  HA  PRO A  70     138.123 127.245 144.019  1.00  0.360          H  
ATOM   1118 1HB  PRO A  70     140.063 126.181 146.093  1.00  0.540          H  
ATOM   1119 2HB  PRO A  70     140.337 127.352 144.793  1.00  0.540          H  
ATOM   1120 1HG  PRO A  70     140.042 128.268 147.300  1.00  0.540          H  
ATOM   1121 2HG  PRO A  70     139.256 129.134 145.976  1.00  0.540          H  
ATOM   1122 1HD  PRO A  70     138.082 127.127 147.902  1.00  0.540          H  
ATOM   1123 2HD  PRO A  70     137.508 128.744 147.347  1.00  0.540          H  
ATOM   1124  N   ILE A  71     137.771 124.333 145.576  1.00  0.320          N  
ATOM   1125  CA  ILE A  71     137.711 122.899 145.268  1.00  0.350          C  
ATOM   1126  C   ILE A  71     136.853 122.592 144.066  1.00  0.380          C  
ATOM   1127  O   ILE A  71     137.060 121.585 143.381  1.00  0.420          O  
ATOM   1128  CB  ILE A  71     137.210 122.031 146.433  1.00  0.480          C  
ATOM   1129  CG1 ILE A  71     135.770 122.448 146.872  1.00  0.480          C  
ATOM   1130  CG2 ILE A  71     138.159 122.040 147.522  1.00  0.480          C  
ATOM   1131  CD1 ILE A  71     135.081 121.503 147.818  1.00  0.480          C  
ATOM   1132  H   ILE A  71     137.508 124.653 146.501  1.00  0.380          H  
ATOM   1133  HA  ILE A  71     138.707 122.563 145.036  1.00  0.420          H  
ATOM   1134  HB  ILE A  71     137.148 121.044 146.089  1.00  0.570          H  
ATOM   1135 1HG1 ILE A  71     135.846 123.398 147.373  1.00  0.570          H  
ATOM   1136 2HG1 ILE A  71     135.129 122.545 146.010  1.00  0.570          H  
ATOM   1137 1HG2 ILE A  71     137.824 121.373 148.300  1.00  0.570          H  
ATOM   1138 2HG2 ILE A  71     139.116 121.700 147.173  1.00  0.570          H  
ATOM   1139 3HG2 ILE A  71     138.263 123.048 147.924  1.00  0.570          H  
ATOM   1140 1HD1 ILE A  71     134.097 121.902 148.065  1.00  0.570          H  
ATOM   1141 2HD1 ILE A  71     134.967 120.529 147.345  1.00  0.570          H  
ATOM   1142 3HD1 ILE A  71     135.649 121.398 148.716  1.00  0.570          H  
ATOM   1143  N   LEU A  72     135.953 123.512 143.740  1.00  0.400          N  
ATOM   1144  CA  LEU A  72     135.060 123.368 142.620  1.00  0.450          C  
ATOM   1145  C   LEU A  72     135.824 123.380 141.307  1.00  0.500          C  
ATOM   1146  O   LEU A  72     135.305 122.927 140.287  1.00  0.630          O  
ATOM   1147  CB  LEU A  72     134.032 124.504 142.647  1.00  0.610          C  
ATOM   1148  CG  LEU A  72     133.033 124.510 143.857  1.00  0.610          C  
ATOM   1149  CD1 LEU A  72     132.230 125.793 143.817  1.00  0.610          C  
ATOM   1150  CD2 LEU A  72     132.108 123.297 143.810  1.00  0.610          C  
ATOM   1151  H   LEU A  72     135.880 124.369 144.304  1.00  0.480          H  
ATOM   1152  HA  LEU A  72     134.561 122.407 142.699  1.00  0.540          H  
ATOM   1153 1HB  LEU A  72     134.578 125.452 142.670  1.00  0.730          H  
ATOM   1154 2HB  LEU A  72     133.452 124.468 141.728  1.00  0.730          H  
ATOM   1155  HG  LEU A  72     133.593 124.492 144.785  1.00  0.730          H  
ATOM   1156 1HD1 LEU A  72     131.547 125.820 144.664  1.00  0.730          H  
ATOM   1157 2HD1 LEU A  72     132.906 126.642 143.879  1.00  0.730          H  
ATOM   1158 3HD1 LEU A  72     131.661 125.844 142.891  1.00  0.730          H  
ATOM   1159 1HD2 LEU A  72     131.428 123.336 144.660  1.00  0.730          H  
ATOM   1160 2HD2 LEU A  72     131.533 123.311 142.884  1.00  0.730          H  
ATOM   1161 3HD2 LEU A  72     132.681 122.380 143.864  1.00  0.730          H  
ATOM   1162  N   GLU A  73     137.031 123.950 141.306  1.00  0.450          N  
ATOM   1163  CA  GLU A  73     137.819 124.018 140.096  1.00  0.520          C  
ATOM   1164  C   GLU A  73     138.823 122.873 139.978  1.00  0.520          C  
ATOM   1165  O   GLU A  73     139.030 122.361 138.876  1.00  0.700          O  
ATOM   1166  CB  GLU A  73     138.573 125.348 140.012  1.00  0.700          C  
ATOM   1167  CG  GLU A  73     137.692 126.591 139.875  1.00  0.700          C  
ATOM   1168  CD  GLU A  73     138.508 127.859 139.727  1.00  0.700          C  
ATOM   1169  OE1 GLU A  73     139.710 127.785 139.845  1.00  0.700          O  
ATOM   1170  OE2 GLU A  73     137.934 128.892 139.474  1.00  0.700          O  
ATOM   1171  H   GLU A  73     137.431 124.307 142.175  1.00  0.540          H  
ATOM   1172  HA  GLU A  73     137.141 123.959 139.245  1.00  0.620          H  
ATOM   1173 1HB  GLU A  73     139.180 125.470 140.911  1.00  0.840          H  
ATOM   1174 2HB  GLU A  73     139.253 125.324 139.162  1.00  0.840          H  
ATOM   1175 1HG  GLU A  73     137.046 126.475 139.007  1.00  0.840          H  
ATOM   1176 2HG  GLU A  73     137.056 126.670 140.760  1.00  0.840          H  
ATOM   1177  N   TRP A  74     139.474 122.467 141.083  1.00  0.450          N  
ATOM   1178  CA  TRP A  74     140.486 121.414 140.909  1.00  0.470          C  
ATOM   1179  C   TRP A  74     140.018 119.962 141.158  1.00  0.450          C  
ATOM   1180  O   TRP A  74     140.574 119.044 140.553  1.00  0.470          O  
ATOM   1181  CB  TRP A  74     141.751 121.705 141.735  1.00  0.650          C  
ATOM   1182  CG  TRP A  74     141.572 121.718 143.200  1.00  0.650          C  
ATOM   1183  CD1 TRP A  74     141.315 122.785 144.001  1.00  0.650          C  
ATOM   1184  CD2 TRP A  74     141.670 120.578 144.065  1.00  0.650          C  
ATOM   1185  NE1 TRP A  74     141.225 122.381 145.299  1.00  0.650          N  
ATOM   1186  CE2 TRP A  74     141.432 121.027 145.354  1.00  0.650          C  
ATOM   1187  CE3 TRP A  74     141.937 119.226 143.848  1.00  0.650          C  
ATOM   1188  CZ2 TRP A  74     141.430 120.171 146.420  1.00  0.650          C  
ATOM   1189  CZ3 TRP A  74     141.953 118.388 144.911  1.00  0.650          C  
ATOM   1190  CH2 TRP A  74     141.702 118.842 146.161  1.00  0.650          C  
ATOM   1191  H   TRP A  74     139.289 122.933 141.976  1.00  0.540          H  
ATOM   1192  HA  TRP A  74     140.811 121.454 139.871  1.00  0.560          H  
ATOM   1193 1HB  TRP A  74     142.514 120.968 141.494  1.00  0.780          H  
ATOM   1194 2HB  TRP A  74     142.143 122.677 141.444  1.00  0.780          H  
ATOM   1195  HD1 TRP A  74     141.188 123.814 143.659  1.00  0.780          H  
ATOM   1196  HE1 TRP A  74     141.021 123.008 146.086  1.00  0.780          H  
ATOM   1197  HE3 TRP A  74     142.130 118.847 142.844  1.00  0.780          H  
ATOM   1198  HZ2 TRP A  74     141.230 120.511 147.441  1.00  0.780          H  
ATOM   1199  HZ3 TRP A  74     142.163 117.336 144.726  1.00  0.780          H  
ATOM   1200  HH2 TRP A  74     141.716 118.144 146.963  1.00  0.780          H  
ATOM   1201  N   LEU A  75     138.983 119.709 141.981  1.00  0.450          N  
ATOM   1202  CA  LEU A  75     138.602 118.305 142.192  1.00  0.500          C  
ATOM   1203  C   LEU A  75     138.119 117.593 140.923  1.00  0.580          C  
ATOM   1204  O   LEU A  75     138.463 116.424 140.727  1.00  0.590          O  
ATOM   1205  CB  LEU A  75     137.547 118.132 143.318  1.00  0.680          C  
ATOM   1206  CG  LEU A  75     138.023 118.312 144.773  1.00  0.680          C  
ATOM   1207  CD1 LEU A  75     136.814 118.376 145.703  1.00  0.680          C  
ATOM   1208  CD2 LEU A  75     138.860 117.093 145.189  1.00  0.680          C  
ATOM   1209  H   LEU A  75     138.487 120.453 142.482  1.00  0.540          H  
ATOM   1210  HA  LEU A  75     139.498 117.783 142.512  1.00  0.600          H  
ATOM   1211 1HB  LEU A  75     136.756 118.851 143.181  1.00  0.820          H  
ATOM   1212 2HB  LEU A  75     137.115 117.137 143.232  1.00  0.820          H  
ATOM   1213  HG  LEU A  75     138.604 119.235 144.855  1.00  0.820          H  
ATOM   1214 1HD1 LEU A  75     137.151 118.503 146.735  1.00  0.820          H  
ATOM   1215 2HD1 LEU A  75     136.178 119.209 145.420  1.00  0.820          H  
ATOM   1216 3HD1 LEU A  75     136.243 117.455 145.620  1.00  0.820          H  
ATOM   1217 1HD2 LEU A  75     139.184 117.217 146.210  1.00  0.820          H  
ATOM   1218 2HD2 LEU A  75     138.251 116.194 145.110  1.00  0.820          H  
ATOM   1219 3HD2 LEU A  75     139.714 116.978 144.558  1.00  0.820          H  
ATOM   1220  N   PRO A  76     137.345 118.239 140.019  1.00  0.660          N  
ATOM   1221  CA  PRO A  76     136.848 117.677 138.782  1.00  0.790          C  
ATOM   1222  C   PRO A  76     137.951 117.232 137.837  1.00  0.790          C  
ATOM   1223  O   PRO A  76     137.670 116.519 136.877  1.00  0.900          O  
ATOM   1224  CB  PRO A  76     136.036 118.825 138.168  1.00  1.190          C  
ATOM   1225  CG  PRO A  76     135.643 119.679 139.327  1.00  1.190          C  
ATOM   1226  CD  PRO A  76     136.816 119.625 140.248  1.00  1.190          C  
ATOM   1227  HA  PRO A  76     136.192 116.829 139.022  1.00  0.950          H  
ATOM   1228 1HB  PRO A  76     136.655 119.369 137.438  1.00  1.420          H  
ATOM   1229 2HB  PRO A  76     135.174 118.421 137.618  1.00  1.420          H  
ATOM   1230 1HG  PRO A  76     135.432 120.709 138.990  1.00  1.420          H  
ATOM   1231 2HG  PRO A  76     134.722 119.304 139.792  1.00  1.420          H  
ATOM   1232 1HD  PRO A  76     137.524 120.379 139.906  1.00  1.420          H  
ATOM   1233 2HD  PRO A  76     136.461 119.806 141.255  1.00  1.420          H  
ATOM   1234  N   LYS A  77     139.196 117.679 138.050  1.00  0.690          N  
ATOM   1235  CA  LYS A  77     140.233 117.293 137.127  1.00  0.720          C  
ATOM   1236  C   LYS A  77     141.323 116.565 137.885  1.00  0.610          C  
ATOM   1237  O   LYS A  77     142.493 116.609 137.497  1.00  0.640          O  
ATOM   1238  CB  LYS A  77     140.834 118.585 136.583  1.00  1.000          C  
ATOM   1239  CG  LYS A  77     139.852 119.484 135.866  1.00  1.000          C  
ATOM   1240  CD  LYS A  77     140.500 120.818 135.534  1.00  1.000          C  
ATOM   1241  CE  LYS A  77     139.494 121.793 134.949  1.00  1.000          C  
ATOM   1242  NZ  LYS A  77     140.073 123.153 134.786  1.00  1.000          N  
ATOM   1243  H   LYS A  77     139.466 118.243 138.862  1.00  0.830          H  
ATOM   1244  HA  LYS A  77     139.835 116.648 136.345  1.00  0.860          H  
ATOM   1245 1HB  LYS A  77     141.260 119.153 137.415  1.00  1.200          H  
ATOM   1246 2HB  LYS A  77     141.644 118.350 135.892  1.00  1.200          H  
ATOM   1247 1HG  LYS A  77     139.515 118.998 134.951  1.00  1.200          H  
ATOM   1248 2HG  LYS A  77     138.990 119.668 136.501  1.00  1.200          H  
ATOM   1249 1HD  LYS A  77     140.924 121.253 136.444  1.00  1.200          H  
ATOM   1250 2HD  LYS A  77     141.304 120.668 134.811  1.00  1.200          H  
ATOM   1251 1HE  LYS A  77     139.173 121.431 133.973  1.00  1.200          H  
ATOM   1252 2HE  LYS A  77     138.629 121.853 135.609  1.00  1.200          H  
ATOM   1253 1HZ  LYS A  77     139.393 123.769 134.385  1.00  1.200          H  
ATOM   1254 2HZ  LYS A  77     140.371 123.513 135.671  1.00  1.200          H  
ATOM   1255 3HZ  LYS A  77     140.876 123.107 134.152  1.00  1.200          H  
ATOM   1256  N   TYR A  78     140.923 115.772 138.875  1.00  0.540          N  
ATOM   1257  CA  TYR A  78     141.880 115.003 139.647  1.00  0.510          C  
ATOM   1258  C   TYR A  78     142.268 113.734 138.890  1.00  0.550          C  
ATOM   1259  O   TYR A  78     141.434 112.862 138.632  1.00  0.760          O  
ATOM   1260  CB  TYR A  78     141.262 114.652 141.008  1.00  0.730          C  
ATOM   1261  CG  TYR A  78     142.200 114.020 141.994  1.00  0.730          C  
ATOM   1262  CD1 TYR A  78     143.025 114.826 142.712  1.00  0.730          C  
ATOM   1263  CD2 TYR A  78     142.240 112.653 142.177  1.00  0.730          C  
ATOM   1264  CE1 TYR A  78     143.904 114.281 143.611  1.00  0.730          C  
ATOM   1265  CE2 TYR A  78     143.126 112.107 143.091  1.00  0.730          C  
ATOM   1266  CZ  TYR A  78     143.956 112.928 143.797  1.00  0.730          C  
ATOM   1267  OH  TYR A  78     144.844 112.409 144.698  1.00  0.730          O  
ATOM   1268  H   TYR A  78     139.941 115.794 139.169  1.00  0.650          H  
ATOM   1269  HA  TYR A  78     142.776 115.603 139.795  1.00  0.610          H  
ATOM   1270 1HB  TYR A  78     140.864 115.565 141.461  1.00  0.870          H  
ATOM   1271 2HB  TYR A  78     140.420 113.979 140.858  1.00  0.870          H  
ATOM   1272  HD1 TYR A  78     142.988 115.901 142.565  1.00  0.870          H  
ATOM   1273  HD2 TYR A  78     141.577 112.021 141.604  1.00  0.870          H  
ATOM   1274  HE1 TYR A  78     144.563 114.915 144.174  1.00  0.870          H  
ATOM   1275  HE2 TYR A  78     143.171 111.037 143.249  1.00  0.870          H  
ATOM   1276  HH  TYR A  78     145.452 113.127 145.014  1.00  0.870          H  
ATOM   1277  N   ARG A  79     143.544 113.583 138.562  1.00  0.530          N  
ATOM   1278  CA  ARG A  79     143.994 112.414 137.806  1.00  0.600          C  
ATOM   1279  C   ARG A  79     144.401 111.282 138.743  1.00  0.510          C  
ATOM   1280  O   ARG A  79     145.592 110.945 138.885  1.00  0.460          O  
ATOM   1281  CB  ARG A  79     145.119 112.798 136.858  1.00  0.810          C  
ATOM   1282  CG  ARG A  79     145.616 111.690 135.940  1.00  0.810          C  
ATOM   1283  CD  ARG A  79     146.516 112.231 134.916  1.00  0.810          C  
ATOM   1284  NE  ARG A  79     147.005 111.201 134.010  1.00  0.810          N  
ATOM   1285  CZ  ARG A  79     148.136 110.486 134.146  1.00  0.810          C  
ATOM   1286  NH1 ARG A  79     148.948 110.669 135.172  1.00  0.810          N  
ATOM   1287  NH2 ARG A  79     148.398 109.607 133.208  1.00  0.810          N  
ATOM   1288  H   ARG A  79     144.200 114.318 138.801  1.00  0.640          H  
ATOM   1289  HA  ARG A  79     143.162 112.063 137.192  1.00  0.720          H  
ATOM   1290 1HB  ARG A  79     144.802 113.634 136.234  1.00  0.970          H  
ATOM   1291 2HB  ARG A  79     145.968 113.132 137.434  1.00  0.970          H  
ATOM   1292 1HG  ARG A  79     146.172 110.943 136.498  1.00  0.970          H  
ATOM   1293 2HG  ARG A  79     144.769 111.214 135.438  1.00  0.970          H  
ATOM   1294 1HD  ARG A  79     145.946 112.938 134.327  1.00  0.970          H  
ATOM   1295 2HD  ARG A  79     147.360 112.744 135.369  1.00  0.970          H  
ATOM   1296  HE  ARG A  79     146.445 110.997 133.161  1.00  0.970          H  
ATOM   1297 1HH1 ARG A  79     148.728 111.353 135.872  1.00  0.970          H  
ATOM   1298 2HH1 ARG A  79     149.827 110.144 135.272  1.00  0.970          H  
ATOM   1299 1HH2 ARG A  79     147.712 109.530 132.432  1.00  0.970          H  
ATOM   1300 2HH2 ARG A  79     149.229 109.040 133.244  1.00  0.970          H  
ATOM   1301  N   VAL A  80     143.373 110.648 139.295  1.00  0.570          N  
ATOM   1302  CA  VAL A  80     143.504 109.633 140.338  1.00  0.570          C  
ATOM   1303  C   VAL A  80     144.454 108.474 139.998  1.00  0.550          C  
ATOM   1304  O   VAL A  80     145.189 108.033 140.887  1.00  0.530          O  
ATOM   1305  CB  VAL A  80     142.086 109.106 140.723  1.00  0.800          C  
ATOM   1306  CG1 VAL A  80     141.464 108.309 139.604  1.00  0.800          C  
ATOM   1307  CG2 VAL A  80     142.160 108.276 141.989  1.00  0.800          C  
ATOM   1308  H   VAL A  80     142.453 111.026 139.032  1.00  0.680          H  
ATOM   1309  HA  VAL A  80     143.910 110.128 141.216  1.00  0.680          H  
ATOM   1310  HB  VAL A  80     141.438 109.953 140.884  1.00  0.960          H  
ATOM   1311 1HG1 VAL A  80     140.465 107.993 139.894  1.00  0.960          H  
ATOM   1312 2HG1 VAL A  80     141.396 108.930 138.716  1.00  0.960          H  
ATOM   1313 3HG1 VAL A  80     142.049 107.422 139.376  1.00  0.960          H  
ATOM   1314 1HG2 VAL A  80     141.162 107.940 142.259  1.00  0.960          H  
ATOM   1315 2HG2 VAL A  80     142.801 107.408 141.836  1.00  0.960          H  
ATOM   1316 3HG2 VAL A  80     142.555 108.883 142.788  1.00  0.960          H  
ATOM   1317  N   LYS A  81     144.540 108.048 138.726  1.00  0.570          N  
ATOM   1318  CA  LYS A  81     145.424 106.948 138.339  1.00  0.610          C  
ATOM   1319  C   LYS A  81     146.851 107.081 138.872  1.00  0.600          C  
ATOM   1320  O   LYS A  81     147.479 106.075 139.210  1.00  0.680          O  
ATOM   1321  CB  LYS A  81     145.483 106.826 136.818  1.00  0.840          C  
ATOM   1322  CG  LYS A  81     146.355 105.691 136.290  1.00  0.840          C  
ATOM   1323  CD  LYS A  81     146.278 105.628 134.773  1.00  0.840          C  
ATOM   1324  CE  LYS A  81     147.126 104.506 134.201  1.00  0.840          C  
ATOM   1325  NZ  LYS A  81     147.024 104.470 132.729  1.00  0.840          N  
ATOM   1326  H   LYS A  81     143.927 108.440 138.000  1.00  0.680          H  
ATOM   1327  HA  LYS A  81     145.002 106.027 138.740  1.00  0.730          H  
ATOM   1328 1HB  LYS A  81     144.482 106.651 136.439  1.00  1.010          H  
ATOM   1329 2HB  LYS A  81     145.832 107.766 136.390  1.00  1.010          H  
ATOM   1330 1HG  LYS A  81     147.394 105.853 136.580  1.00  1.010          H  
ATOM   1331 2HG  LYS A  81     146.019 104.746 136.714  1.00  1.010          H  
ATOM   1332 1HD  LYS A  81     145.240 105.474 134.460  1.00  1.010          H  
ATOM   1333 2HD  LYS A  81     146.621 106.574 134.353  1.00  1.010          H  
ATOM   1334 1HE  LYS A  81     148.167 104.648 134.483  1.00  1.010          H  
ATOM   1335 2HE  LYS A  81     146.776 103.555 134.600  1.00  1.010          H  
ATOM   1336 1HZ  LYS A  81     147.566 103.724 132.341  1.00  1.010          H  
ATOM   1337 2HZ  LYS A  81     146.037 104.342 132.464  1.00  1.010          H  
ATOM   1338 3HZ  LYS A  81     147.343 105.349 132.334  1.00  1.010          H  
ATOM   1339  N   GLU A  82     147.398 108.297 138.866  1.00  0.540          N  
ATOM   1340  CA  GLU A  82     148.760 108.513 139.332  1.00  0.570          C  
ATOM   1341  C   GLU A  82     148.782 109.293 140.637  1.00  0.480          C  
ATOM   1342  O   GLU A  82     149.689 109.121 141.472  1.00  0.470          O  
ATOM   1343  CB  GLU A  82     149.587 109.237 138.271  1.00  0.790          C  
ATOM   1344  CG  GLU A  82     151.034 109.507 138.678  1.00  0.790          C  
ATOM   1345  CD  GLU A  82     151.906 110.031 137.557  1.00  0.790          C  
ATOM   1346  OE1 GLU A  82     151.466 110.085 136.423  1.00  0.790          O  
ATOM   1347  OE2 GLU A  82     153.019 110.399 137.842  1.00  0.790          O  
ATOM   1348  H   GLU A  82     146.836 109.099 138.578  1.00  0.650          H  
ATOM   1349  HA  GLU A  82     149.221 107.543 139.516  1.00  0.680          H  
ATOM   1350 1HB  GLU A  82     149.599 108.640 137.359  1.00  0.940          H  
ATOM   1351 2HB  GLU A  82     149.115 110.186 138.034  1.00  0.940          H  
ATOM   1352 1HG  GLU A  82     151.042 110.243 139.483  1.00  0.940          H  
ATOM   1353 2HG  GLU A  82     151.465 108.585 139.067  1.00  0.940          H  
ATOM   1354  N   TRP A  83     147.815 110.199 140.776  1.00  0.430          N  
ATOM   1355  CA  TRP A  83     147.805 111.119 141.881  1.00  0.390          C  
ATOM   1356  C   TRP A  83     147.395 110.460 143.173  1.00  0.380          C  
ATOM   1357  O   TRP A  83     147.812 110.908 144.233  1.00  0.390          O  
ATOM   1358  CB  TRP A  83     146.884 112.295 141.585  1.00  0.560          C  
ATOM   1359  CG  TRP A  83     147.361 113.178 140.440  1.00  0.560          C  
ATOM   1360  CD1 TRP A  83     148.367 112.927 139.529  1.00  0.560          C  
ATOM   1361  CD2 TRP A  83     146.846 114.471 140.098  1.00  0.560          C  
ATOM   1362  NE1 TRP A  83     148.482 113.967 138.661  1.00  0.560          N  
ATOM   1363  CE2 TRP A  83     147.565 114.924 138.994  1.00  0.560          C  
ATOM   1364  CE3 TRP A  83     145.864 115.261 140.625  1.00  0.560          C  
ATOM   1365  CZ2 TRP A  83     147.308 116.144 138.415  1.00  0.560          C  
ATOM   1366  CZ3 TRP A  83     145.596 116.484 140.057  1.00  0.560          C  
ATOM   1367  CH2 TRP A  83     146.298 116.917 138.978  1.00  0.560          C  
ATOM   1368  H   TRP A  83     147.071 110.282 140.083  1.00  0.520          H  
ATOM   1369  HA  TRP A  83     148.813 111.511 142.004  1.00  0.470          H  
ATOM   1370 1HB  TRP A  83     145.890 111.924 141.346  1.00  0.670          H  
ATOM   1371 2HB  TRP A  83     146.794 112.915 142.480  1.00  0.670          H  
ATOM   1372  HD1 TRP A  83     148.989 112.046 139.485  1.00  0.670          H  
ATOM   1373  HE1 TRP A  83     149.141 114.022 137.897  1.00  0.670          H  
ATOM   1374  HE3 TRP A  83     145.324 114.923 141.464  1.00  0.670          H  
ATOM   1375  HZ2 TRP A  83     147.863 116.504 137.548  1.00  0.670          H  
ATOM   1376  HZ3 TRP A  83     144.806 117.098 140.490  1.00  0.670          H  
ATOM   1377  HH2 TRP A  83     146.062 117.890 138.546  1.00  0.670          H  
ATOM   1378  N   LEU A  84     146.616 109.378 143.130  1.00  0.400          N  
ATOM   1379  CA  LEU A  84     146.219 108.788 144.391  1.00  0.420          C  
ATOM   1380  C   LEU A  84     147.454 108.262 145.094  1.00  0.410          C  
ATOM   1381  O   LEU A  84     147.657 108.497 146.279  1.00  0.470          O  
ATOM   1382  CB  LEU A  84     145.228 107.646 144.174  1.00  0.580          C  
ATOM   1383  CG  LEU A  84     144.671 106.933 145.439  1.00  0.580          C  
ATOM   1384  CD1 LEU A  84     143.894 107.937 146.315  1.00  0.580          C  
ATOM   1385  CD2 LEU A  84     143.763 105.793 144.996  1.00  0.580          C  
ATOM   1386  H   LEU A  84     146.270 108.992 142.248  1.00  0.480          H  
ATOM   1387  HA  LEU A  84     145.766 109.568 144.998  1.00  0.500          H  
ATOM   1388 1HB  LEU A  84     144.408 108.036 143.631  1.00  0.700          H  
ATOM   1389 2HB  LEU A  84     145.706 106.892 143.547  1.00  0.700          H  
ATOM   1390  HG  LEU A  84     145.495 106.533 146.034  1.00  0.700          H  
ATOM   1391 1HD1 LEU A  84     143.507 107.422 147.194  1.00  0.700          H  
ATOM   1392 2HD1 LEU A  84     144.541 108.742 146.642  1.00  0.700          H  
ATOM   1393 3HD1 LEU A  84     143.064 108.352 145.743  1.00  0.700          H  
ATOM   1394 1HD2 LEU A  84     143.369 105.277 145.872  1.00  0.700          H  
ATOM   1395 2HD2 LEU A  84     142.935 106.191 144.406  1.00  0.700          H  
ATOM   1396 3HD2 LEU A  84     144.335 105.092 144.388  1.00  0.700          H  
ATOM   1397  N   LEU A  85     148.322 107.569 144.365  1.00  0.430          N  
ATOM   1398  CA  LEU A  85     149.501 107.023 145.004  1.00  0.430          C  
ATOM   1399  C   LEU A  85     150.385 108.151 145.532  1.00  0.390          C  
ATOM   1400  O   LEU A  85     150.849 108.101 146.676  1.00  0.380          O  
ATOM   1401  CB  LEU A  85     150.269 106.149 144.002  1.00  0.600          C  
ATOM   1402  CG  LEU A  85     151.560 105.444 144.500  1.00  0.600          C  
ATOM   1403  CD1 LEU A  85     151.224 104.475 145.648  1.00  0.600          C  
ATOM   1404  CD2 LEU A  85     152.193 104.697 143.333  1.00  0.600          C  
ATOM   1405  H   LEU A  85     148.126 107.383 143.389  1.00  0.520          H  
ATOM   1406  HA  LEU A  85     149.174 106.417 145.845  1.00  0.520          H  
ATOM   1407 1HB  LEU A  85     149.593 105.377 143.640  1.00  0.720          H  
ATOM   1408 2HB  LEU A  85     150.544 106.777 143.150  1.00  0.720          H  
ATOM   1409  HG  LEU A  85     152.264 106.184 144.872  1.00  0.720          H  
ATOM   1410 1HD1 LEU A  85     152.131 103.978 145.978  1.00  0.720          H  
ATOM   1411 2HD1 LEU A  85     150.794 105.014 146.488  1.00  0.720          H  
ATOM   1412 3HD1 LEU A  85     150.518 103.725 145.297  1.00  0.720          H  
ATOM   1413 1HD2 LEU A  85     153.107 104.205 143.667  1.00  0.720          H  
ATOM   1414 2HD2 LEU A  85     151.496 103.949 142.953  1.00  0.720          H  
ATOM   1415 3HD2 LEU A  85     152.433 105.406 142.539  1.00  0.720          H  
ATOM   1416  N   SER A  86     150.608 109.191 144.716  1.00  0.370          N  
ATOM   1417  CA  SER A  86     151.460 110.297 145.147  1.00  0.350          C  
ATOM   1418  C   SER A  86     150.908 111.025 146.374  1.00  0.320          C  
ATOM   1419  O   SER A  86     151.613 111.186 147.380  1.00  0.310          O  
ATOM   1420  CB  SER A  86     151.616 111.291 144.015  1.00  0.500          C  
ATOM   1421  OG  SER A  86     152.415 112.376 144.399  1.00  0.500          O  
ATOM   1422  H   SER A  86     150.212 109.202 143.770  1.00  0.440          H  
ATOM   1423  HA  SER A  86     152.439 109.892 145.402  1.00  0.420          H  
ATOM   1424 1HB  SER A  86     152.053 110.793 143.150  1.00  0.600          H  
ATOM   1425 2HB  SER A  86     150.631 111.652 143.719  1.00  0.600          H  
ATOM   1426  HG  SER A  86     152.458 112.948 143.634  1.00  0.600          H  
ATOM   1427  N   ASP A  87     149.632 111.438 146.317  1.00  0.340          N  
ATOM   1428  CA  ASP A  87     149.009 112.151 147.425  1.00  0.360          C  
ATOM   1429  C   ASP A  87     148.887 111.301 148.690  1.00  0.310          C  
ATOM   1430  O   ASP A  87     149.068 111.839 149.784  1.00  0.290          O  
ATOM   1431  CB  ASP A  87     147.638 112.752 147.028  1.00  0.500          C  
ATOM   1432  CG  ASP A  87     147.638 114.144 146.124  1.00  0.500          C  
ATOM   1433  OD1 ASP A  87     148.614 114.925 146.107  1.00  0.500          O  
ATOM   1434  OD2 ASP A  87     146.651 114.336 145.426  1.00  0.500          O  
ATOM   1435  H   ASP A  87     149.084 111.269 145.473  1.00  0.410          H  
ATOM   1436  HA  ASP A  87     149.656 112.992 147.665  1.00  0.430          H  
ATOM   1437 1HB  ASP A  87     147.086 111.987 146.469  1.00  0.600          H  
ATOM   1438 2HB  ASP A  87     147.066 112.939 147.934  1.00  0.600          H  
ATOM   1439  N   VAL A  88     148.624 109.988 148.573  1.00  0.330          N  
ATOM   1440  CA  VAL A  88     148.538 109.158 149.767  1.00  0.320          C  
ATOM   1441  C   VAL A  88     149.898 108.970 150.425  1.00  0.300          C  
ATOM   1442  O   VAL A  88     149.995 109.112 151.641  1.00  0.290          O  
ATOM   1443  CB  VAL A  88     147.882 107.794 149.491  1.00  0.450          C  
ATOM   1444  CG1 VAL A  88     147.984 106.889 150.751  1.00  0.450          C  
ATOM   1445  CG2 VAL A  88     146.407 108.011 149.141  1.00  0.450          C  
ATOM   1446  H   VAL A  88     148.444 109.555 147.659  1.00  0.400          H  
ATOM   1447  HA  VAL A  88     147.900 109.672 150.472  1.00  0.380          H  
ATOM   1448  HB  VAL A  88     148.397 107.306 148.657  1.00  0.540          H  
ATOM   1449 1HG1 VAL A  88     147.509 105.932 150.544  1.00  0.540          H  
ATOM   1450 2HG1 VAL A  88     149.025 106.714 151.018  1.00  0.540          H  
ATOM   1451 3HG1 VAL A  88     147.475 107.373 151.587  1.00  0.540          H  
ATOM   1452 1HG2 VAL A  88     145.934 107.054 148.932  1.00  0.540          H  
ATOM   1453 2HG2 VAL A  88     145.907 108.484 149.972  1.00  0.540          H  
ATOM   1454 3HG2 VAL A  88     146.327 108.647 148.272  1.00  0.540          H  
ATOM   1455  N   ILE A  89     150.949 108.647 149.662  1.00  0.310          N  
ATOM   1456  CA  ILE A  89     152.254 108.454 150.295  1.00  0.300          C  
ATOM   1457  C   ILE A  89     152.686 109.745 150.959  1.00  0.290          C  
ATOM   1458  O   ILE A  89     153.148 109.748 152.111  1.00  0.290          O  
ATOM   1459  CB  ILE A  89     153.339 108.025 149.287  1.00  0.420          C  
ATOM   1460  CG1 ILE A  89     153.034 106.609 148.764  1.00  0.420          C  
ATOM   1461  CG2 ILE A  89     154.750 108.081 149.976  1.00  0.420          C  
ATOM   1462  CD1 ILE A  89     153.853 106.213 147.554  1.00  0.420          C  
ATOM   1463  H   ILE A  89     150.831 108.526 148.649  1.00  0.370          H  
ATOM   1464  HA  ILE A  89     152.161 107.685 151.061  1.00  0.360          H  
ATOM   1465  HB  ILE A  89     153.321 108.702 148.426  1.00  0.510          H  
ATOM   1466 1HG1 ILE A  89     153.223 105.893 149.560  1.00  0.510          H  
ATOM   1467 2HG1 ILE A  89     151.978 106.554 148.492  1.00  0.510          H  
ATOM   1468 1HG2 ILE A  89     155.523 107.792 149.278  1.00  0.510          H  
ATOM   1469 2HG2 ILE A  89     154.970 109.090 150.322  1.00  0.510          H  
ATOM   1470 3HG2 ILE A  89     154.763 107.401 150.830  1.00  0.510          H  
ATOM   1471 1HD1 ILE A  89     153.580 105.215 147.252  1.00  0.510          H  
ATOM   1472 2HD1 ILE A  89     153.647 106.911 146.741  1.00  0.510          H  
ATOM   1473 3HD1 ILE A  89     154.908 106.228 147.782  1.00  0.510          H  
ATOM   1474  N   SER A  90     152.539 110.845 150.224  1.00  0.280          N  
ATOM   1475  CA  SER A  90     152.877 112.156 150.716  1.00  0.270          C  
ATOM   1476  C   SER A  90     152.086 112.501 151.954  1.00  0.260          C  
ATOM   1477  O   SER A  90     152.668 112.952 152.946  1.00  0.260          O  
ATOM   1478  CB  SER A  90     152.632 113.155 149.633  1.00  0.380          C  
ATOM   1479  OG  SER A  90     152.895 114.441 150.074  1.00  0.380          O  
ATOM   1480  H   SER A  90     152.201 110.775 149.261  1.00  0.340          H  
ATOM   1481  HA  SER A  90     153.936 112.166 150.967  1.00  0.320          H  
ATOM   1482 1HB  SER A  90     153.276 112.906 148.793  1.00  0.460          H  
ATOM   1483 2HB  SER A  90     151.606 113.088 149.284  1.00  0.460          H  
ATOM   1484  HG  SER A  90     153.150 114.921 149.259  1.00  0.460          H  
ATOM   1485  N   GLY A  91     150.774 112.272 151.926  1.00  0.260          N  
ATOM   1486  CA  GLY A  91     149.916 112.546 153.054  1.00  0.250          C  
ATOM   1487  C   GLY A  91     150.310 111.749 154.287  1.00  0.250          C  
ATOM   1488  O   GLY A  91     150.278 112.280 155.396  1.00  0.240          O  
ATOM   1489  H   GLY A  91     150.329 111.929 151.078  1.00  0.310          H  
ATOM   1490 1HA  GLY A  91     149.930 113.611 153.273  1.00  0.300          H  
ATOM   1491 2HA  GLY A  91     148.909 112.305 152.770  1.00  0.300          H  
ATOM   1492  N   VAL A  92     150.717 110.485 154.128  1.00  0.260          N  
ATOM   1493  CA  VAL A  92     151.104 109.734 155.310  1.00  0.260          C  
ATOM   1494  C   VAL A  92     152.343 110.355 155.940  1.00  0.250          C  
ATOM   1495  O   VAL A  92     152.387 110.556 157.157  1.00  0.250          O  
ATOM   1496  CB  VAL A  92     151.372 108.247 155.008  1.00  0.360          C  
ATOM   1497  CG1 VAL A  92     151.967 107.550 156.282  1.00  0.360          C  
ATOM   1498  CG2 VAL A  92     150.061 107.568 154.584  1.00  0.360          C  
ATOM   1499  H   VAL A  92     150.674 110.048 153.199  1.00  0.310          H  
ATOM   1500  HA  VAL A  92     150.286 109.784 156.013  1.00  0.310          H  
ATOM   1501  HB  VAL A  92     152.102 108.167 154.197  1.00  0.440          H  
ATOM   1502 1HG1 VAL A  92     152.155 106.501 156.062  1.00  0.440          H  
ATOM   1503 2HG1 VAL A  92     152.904 108.018 156.579  1.00  0.440          H  
ATOM   1504 3HG1 VAL A  92     151.257 107.625 157.106  1.00  0.440          H  
ATOM   1505 1HG2 VAL A  92     150.249 106.520 154.362  1.00  0.440          H  
ATOM   1506 2HG2 VAL A  92     149.339 107.643 155.369  1.00  0.440          H  
ATOM   1507 3HG2 VAL A  92     149.666 108.047 153.712  1.00  0.440          H  
ATOM   1508  N   SER A  93     153.357 110.652 155.120  1.00  0.250          N  
ATOM   1509  CA  SER A  93     154.585 111.244 155.640  1.00  0.240          C  
ATOM   1510  C   SER A  93     154.317 112.609 156.263  1.00  0.230          C  
ATOM   1511  O   SER A  93     154.788 112.907 157.369  1.00  0.220          O  
ATOM   1512  CB  SER A  93     155.624 111.368 154.547  1.00  0.340          C  
ATOM   1513  OG  SER A  93     156.807 111.928 155.051  1.00  0.340          O  
ATOM   1514  H   SER A  93     153.263 110.458 154.114  1.00  0.300          H  
ATOM   1515  HA  SER A  93     154.979 110.588 156.414  1.00  0.290          H  
ATOM   1516 1HB  SER A  93     155.828 110.385 154.126  1.00  0.410          H  
ATOM   1517 2HB  SER A  93     155.232 111.995 153.740  1.00  0.410          H  
ATOM   1518  HG  SER A  93     157.431 111.923 154.325  1.00  0.410          H  
ATOM   1519  N   THR A  94     153.528 113.426 155.559  1.00  0.230          N  
ATOM   1520  CA  THR A  94     153.170 114.768 155.978  1.00  0.210          C  
ATOM   1521  C   THR A  94     152.447 114.679 157.315  1.00  0.210          C  
ATOM   1522  O   THR A  94     152.731 115.464 158.216  1.00  0.210          O  
ATOM   1523  CB  THR A  94     152.284 115.458 154.914  1.00  0.300          C  
ATOM   1524  OG1 THR A  94     152.995 115.527 153.666  1.00  0.300          O  
ATOM   1525  CG2 THR A  94     151.952 116.901 155.351  1.00  0.300          C  
ATOM   1526  H   THR A  94     153.182 113.110 154.658  1.00  0.280          H  
ATOM   1527  HA  THR A  94     154.080 115.352 156.112  1.00  0.250          H  
ATOM   1528  HB  THR A  94     151.372 114.887 154.777  1.00  0.360          H  
ATOM   1529  HG1 THR A  94     153.148 114.615 153.328  1.00  0.360          H  
ATOM   1530 1HG2 THR A  94     151.337 117.374 154.584  1.00  0.360          H  
ATOM   1531 2HG2 THR A  94     151.412 116.892 156.292  1.00  0.360          H  
ATOM   1532 3HG2 THR A  94     152.879 117.464 155.472  1.00  0.360          H  
ATOM   1533  N   GLY A  95     151.524 113.715 157.432  1.00  0.220          N  
ATOM   1534  CA  GLY A  95     150.738 113.415 158.617  1.00  0.220          C  
ATOM   1535  C   GLY A  95     151.617 113.092 159.797  1.00  0.220          C  
ATOM   1536  O   GLY A  95     151.475 113.695 160.861  1.00  0.210          O  
ATOM   1537  H   GLY A  95     151.321 113.144 156.615  1.00  0.260          H  
ATOM   1538 1HA  GLY A  95     150.086 114.242 158.871  1.00  0.260          H  
ATOM   1539 2HA  GLY A  95     150.103 112.563 158.391  1.00  0.260          H  
ATOM   1540  N   LEU A  96     152.548 112.154 159.636  1.00  0.220          N  
ATOM   1541  CA  LEU A  96     153.398 111.793 160.761  1.00  0.230          C  
ATOM   1542  C   LEU A  96     154.190 113.008 161.231  1.00  0.210          C  
ATOM   1543  O   LEU A  96     154.278 113.277 162.434  1.00  0.210          O  
ATOM   1544  CB  LEU A  96     154.362 110.683 160.331  1.00  0.320          C  
ATOM   1545  CG  LEU A  96     153.743 109.288 160.025  1.00  0.320          C  
ATOM   1546  CD1 LEU A  96     154.818 108.410 159.401  1.00  0.320          C  
ATOM   1547  CD2 LEU A  96     153.205 108.647 161.297  1.00  0.320          C  
ATOM   1548  H   LEU A  96     152.628 111.669 158.735  1.00  0.260          H  
ATOM   1549  HA  LEU A  96     152.770 111.460 161.581  1.00  0.280          H  
ATOM   1550 1HB  LEU A  96     154.878 111.019 159.427  1.00  0.380          H  
ATOM   1551 2HB  LEU A  96     155.094 110.554 161.114  1.00  0.380          H  
ATOM   1552  HG  LEU A  96     152.930 109.397 159.309  1.00  0.380          H  
ATOM   1553 1HD1 LEU A  96     154.397 107.433 159.164  1.00  0.380          H  
ATOM   1554 2HD1 LEU A  96     155.180 108.878 158.485  1.00  0.380          H  
ATOM   1555 3HD1 LEU A  96     155.643 108.290 160.099  1.00  0.380          H  
ATOM   1556 1HD2 LEU A  96     152.785 107.672 161.053  1.00  0.380          H  
ATOM   1557 2HD2 LEU A  96     154.016 108.525 162.016  1.00  0.380          H  
ATOM   1558 3HD2 LEU A  96     152.427 109.264 161.734  1.00  0.380          H  
ATOM   1559  N   VAL A  97     154.695 113.794 160.290  1.00  0.210          N  
ATOM   1560  CA  VAL A  97     155.440 114.979 160.655  1.00  0.200          C  
ATOM   1561  C   VAL A  97     154.553 116.025 161.326  1.00  0.190          C  
ATOM   1562  O   VAL A  97     154.933 116.576 162.360  1.00  0.190          O  
ATOM   1563  CB  VAL A  97     156.166 115.517 159.416  1.00  0.280          C  
ATOM   1564  CG1 VAL A  97     156.788 116.872 159.691  1.00  0.280          C  
ATOM   1565  CG2 VAL A  97     157.250 114.487 159.044  1.00  0.280          C  
ATOM   1566  H   VAL A  97     154.595 113.538 159.299  1.00  0.250          H  
ATOM   1567  HA  VAL A  97     156.204 114.682 161.372  1.00  0.240          H  
ATOM   1568  HB  VAL A  97     155.457 115.628 158.592  1.00  0.340          H  
ATOM   1569 1HG1 VAL A  97     157.301 117.226 158.805  1.00  0.340          H  
ATOM   1570 2HG1 VAL A  97     156.006 117.579 159.948  1.00  0.340          H  
ATOM   1571 3HG1 VAL A  97     157.498 116.790 160.516  1.00  0.340          H  
ATOM   1572 1HG2 VAL A  97     157.782 114.806 158.170  1.00  0.340          H  
ATOM   1573 2HG2 VAL A  97     157.948 114.381 159.872  1.00  0.340          H  
ATOM   1574 3HG2 VAL A  97     156.785 113.525 158.841  1.00  0.340          H  
ATOM   1575  N   ALA A  98     153.382 116.308 160.748  1.00  0.190          N  
ATOM   1576  CA  ALA A  98     152.454 117.283 161.294  1.00  0.180          C  
ATOM   1577  C   ALA A  98     151.995 116.889 162.687  1.00  0.180          C  
ATOM   1578  O   ALA A  98     151.847 117.755 163.554  1.00  0.180          O  
ATOM   1579  CB  ALA A  98     151.250 117.427 160.379  1.00  0.260          C  
ATOM   1580  H   ALA A  98     153.130 115.834 159.887  1.00  0.230          H  
ATOM   1581  HA  ALA A  98     152.977 118.232 161.364  1.00  0.220          H  
ATOM   1582 1HB  ALA A  98     150.570 118.179 160.777  1.00  0.310          H  
ATOM   1583 2HB  ALA A  98     151.587 117.724 159.388  1.00  0.310          H  
ATOM   1584 3HB  ALA A  98     150.732 116.467 160.310  1.00  0.310          H  
ATOM   1585  N   THR A  99     151.804 115.585 162.901  1.00  0.200          N  
ATOM   1586  CA  THR A  99     151.381 115.021 164.169  1.00  0.200          C  
ATOM   1587  C   THR A  99     152.428 115.347 165.231  1.00  0.200          C  
ATOM   1588  O   THR A  99     152.105 115.914 166.282  1.00  0.200          O  
ATOM   1589  CB  THR A  99     151.227 113.465 164.022  1.00  0.280          C  
ATOM   1590  OG1 THR A  99     150.205 113.154 163.061  1.00  0.280          O  
ATOM   1591  CG2 THR A  99     150.869 112.793 165.299  1.00  0.280          C  
ATOM   1592  H   THR A  99     151.920 114.947 162.116  1.00  0.240          H  
ATOM   1593  HA  THR A  99     150.429 115.463 164.457  1.00  0.240          H  
ATOM   1594  HB  THR A  99     152.167 113.060 163.679  1.00  0.340          H  
ATOM   1595  HG1 THR A  99     150.497 113.439 162.176  1.00  0.340          H  
ATOM   1596 1HG2 THR A  99     150.794 111.722 165.124  1.00  0.340          H  
ATOM   1597 2HG2 THR A  99     151.621 112.980 166.047  1.00  0.340          H  
ATOM   1598 3HG2 THR A  99     149.933 113.155 165.622  1.00  0.340          H  
ATOM   1599  N   LEU A 100     153.696 115.046 164.930  1.00  0.200          N  
ATOM   1600  CA  LEU A 100     154.780 115.283 165.874  1.00  0.200          C  
ATOM   1601  C   LEU A 100     155.023 116.751 166.145  1.00  0.190          C  
ATOM   1602  O   LEU A 100     155.233 117.156 167.297  1.00  0.190          O  
ATOM   1603  CB  LEU A 100     156.060 114.677 165.317  1.00  0.280          C  
ATOM   1604  CG  LEU A 100     156.091 113.157 165.214  1.00  0.280          C  
ATOM   1605  CD1 LEU A 100     157.294 112.759 164.473  1.00  0.280          C  
ATOM   1606  CD2 LEU A 100     156.110 112.522 166.567  1.00  0.280          C  
ATOM   1607  H   LEU A 100     153.895 114.584 164.033  1.00  0.240          H  
ATOM   1608  HA  LEU A 100     154.522 114.827 166.812  1.00  0.240          H  
ATOM   1609 1HB  LEU A 100     156.211 115.074 164.309  1.00  0.340          H  
ATOM   1610 2HB  LEU A 100     156.898 114.992 165.938  1.00  0.340          H  
ATOM   1611  HG  LEU A 100     155.221 112.812 164.665  1.00  0.340          H  
ATOM   1612 1HD1 LEU A 100     157.267 111.707 164.408  1.00  0.340          H  
ATOM   1613 2HD1 LEU A 100     157.287 113.198 163.474  1.00  0.340          H  
ATOM   1614 3HD1 LEU A 100     158.174 113.081 165.012  1.00  0.340          H  
ATOM   1615 1HD2 LEU A 100     156.148 111.441 166.452  1.00  0.340          H  
ATOM   1616 2HD2 LEU A 100     156.986 112.862 167.111  1.00  0.340          H  
ATOM   1617 3HD2 LEU A 100     155.239 112.778 167.110  1.00  0.340          H  
ATOM   1618  N   GLN A 101     154.968 117.559 165.091  1.00  0.190          N  
ATOM   1619  CA  GLN A 101     155.177 118.979 165.232  1.00  0.180          C  
ATOM   1620  C   GLN A 101     154.072 119.596 166.057  1.00  0.170          C  
ATOM   1621  O   GLN A 101     154.351 120.402 166.941  1.00  0.170          O  
ATOM   1622  CB  GLN A 101     155.240 119.610 163.861  1.00  0.260          C  
ATOM   1623  CG  GLN A 101     156.484 119.295 163.077  1.00  0.260          C  
ATOM   1624  CD  GLN A 101     156.350 119.795 161.691  1.00  0.260          C  
ATOM   1625  OE1 GLN A 101     155.244 120.177 161.304  1.00  0.260          O  
ATOM   1626  NE2 GLN A 101     157.434 119.798 160.931  1.00  0.260          N  
ATOM   1627  H   GLN A 101     154.810 117.167 164.158  1.00  0.230          H  
ATOM   1628  HA  GLN A 101     156.122 119.144 165.746  1.00  0.220          H  
ATOM   1629 1HB  GLN A 101     154.395 119.240 163.283  1.00  0.310          H  
ATOM   1630 2HB  GLN A 101     155.130 120.651 163.938  1.00  0.310          H  
ATOM   1631 1HG  GLN A 101     157.330 119.795 163.544  1.00  0.310          H  
ATOM   1632 2HG  GLN A 101     156.650 118.221 163.056  1.00  0.310          H  
ATOM   1633 1HE2 GLN A 101     157.368 120.110 159.977  1.00  0.310          H  
ATOM   1634 2HE2 GLN A 101     158.303 119.456 161.294  1.00  0.310          H  
ATOM   1635  N   GLY A 102     152.830 119.168 165.822  1.00  0.170          N  
ATOM   1636  CA  GLY A 102     151.679 119.665 166.545  1.00  0.180          C  
ATOM   1637  C   GLY A 102     151.857 119.426 168.030  1.00  0.180          C  
ATOM   1638  O   GLY A 102     151.670 120.343 168.842  1.00  0.180          O  
ATOM   1639  H   GLY A 102     152.651 118.502 165.067  1.00  0.200          H  
ATOM   1640 1HA  GLY A 102     151.559 120.727 166.350  1.00  0.220          H  
ATOM   1641 2HA  GLY A 102     150.781 119.156 166.188  1.00  0.220          H  
ATOM   1642  N   MET A 103     152.195 118.186 168.396  1.00  0.190          N  
ATOM   1643  CA  MET A 103     152.362 117.854 169.800  1.00  0.190          C  
ATOM   1644  C   MET A 103     153.435 118.711 170.440  1.00  0.190          C  
ATOM   1645  O   MET A 103     153.259 119.212 171.549  1.00  0.190          O  
ATOM   1646  CB  MET A 103     152.741 116.397 169.946  1.00  0.270          C  
ATOM   1647  CG  MET A 103     151.627 115.436 169.606  1.00  0.270          C  
ATOM   1648  SD  MET A 103     152.003 113.750 170.046  1.00  0.270          S  
ATOM   1649  CE  MET A 103     153.259 113.401 168.849  1.00  0.270          C  
ATOM   1650  H   MET A 103     152.316 117.464 167.674  1.00  0.230          H  
ATOM   1651  HA  MET A 103     151.421 118.042 170.316  1.00  0.230          H  
ATOM   1652 1HB  MET A 103     153.570 116.209 169.272  1.00  0.320          H  
ATOM   1653 2HB  MET A 103     153.090 116.201 170.953  1.00  0.320          H  
ATOM   1654 1HG  MET A 103     150.710 115.736 170.082  1.00  0.320          H  
ATOM   1655 2HG  MET A 103     151.452 115.470 168.547  1.00  0.320          H  
ATOM   1656 1HE  MET A 103     153.600 112.385 168.944  1.00  0.320          H  
ATOM   1657 2HE  MET A 103     152.853 113.548 167.860  1.00  0.320          H  
ATOM   1658 3HE  MET A 103     154.103 114.062 168.999  1.00  0.320          H  
ATOM   1659  N   ALA A 104     154.557 118.902 169.747  1.00  0.180          N  
ATOM   1660  CA  ALA A 104     155.611 119.743 170.284  1.00  0.180          C  
ATOM   1661  C   ALA A 104     155.200 121.201 170.421  1.00  0.180          C  
ATOM   1662  O   ALA A 104     155.507 121.862 171.412  1.00  0.180          O  
ATOM   1663  CB  ALA A 104     156.826 119.661 169.402  1.00  0.250          C  
ATOM   1664  H   ALA A 104     154.692 118.432 168.845  1.00  0.220          H  
ATOM   1665  HA  ALA A 104     155.831 119.386 171.280  1.00  0.220          H  
ATOM   1666 1HB  ALA A 104     157.601 120.253 169.848  1.00  0.300          H  
ATOM   1667 2HB  ALA A 104     157.162 118.633 169.315  1.00  0.300          H  
ATOM   1668 3HB  ALA A 104     156.582 120.042 168.410  1.00  0.300          H  
ATOM   1669  N   TYR A 105     154.456 121.715 169.453  1.00  0.170          N  
ATOM   1670  CA  TYR A 105     154.044 123.106 169.493  1.00  0.180          C  
ATOM   1671  C   TYR A 105     153.009 123.355 170.583  1.00  0.180          C  
ATOM   1672  O   TYR A 105     152.965 124.455 171.149  1.00  0.170          O  
ATOM   1673  CB  TYR A 105     153.561 123.566 168.116  1.00  0.250          C  
ATOM   1674  CG  TYR A 105     154.696 123.657 167.083  1.00  0.250          C  
ATOM   1675  CD1 TYR A 105     154.539 123.120 165.820  1.00  0.250          C  
ATOM   1676  CD2 TYR A 105     155.905 124.238 167.407  1.00  0.250          C  
ATOM   1677  CE1 TYR A 105     155.545 123.169 164.917  1.00  0.250          C  
ATOM   1678  CE2 TYR A 105     156.895 124.255 166.508  1.00  0.250          C  
ATOM   1679  CZ  TYR A 105     156.722 123.717 165.262  1.00  0.250          C  
ATOM   1680  OH  TYR A 105     157.743 123.722 164.347  1.00  0.250          O  
ATOM   1681  H   TYR A 105     154.246 121.151 168.625  1.00  0.200          H  
ATOM   1682  HA  TYR A 105     154.906 123.696 169.773  1.00  0.220          H  
ATOM   1683 1HB  TYR A 105     152.814 122.859 167.743  1.00  0.300          H  
ATOM   1684 2HB  TYR A 105     153.094 124.526 168.196  1.00  0.300          H  
ATOM   1685  HD1 TYR A 105     153.625 122.646 165.538  1.00  0.300          H  
ATOM   1686  HD2 TYR A 105     156.090 124.670 168.373  1.00  0.300          H  
ATOM   1687  HE1 TYR A 105     155.413 122.752 163.926  1.00  0.300          H  
ATOM   1688  HE2 TYR A 105     157.836 124.697 166.783  1.00  0.300          H  
ATOM   1689  HH  TYR A 105     157.430 123.340 163.523  1.00  0.300          H  
ATOM   1690  N   ALA A 106     152.261 122.312 170.976  1.00  0.180          N  
ATOM   1691  CA  ALA A 106     151.280 122.421 172.057  1.00  0.180          C  
ATOM   1692  C   ALA A 106     151.972 122.919 173.336  1.00  0.190          C  
ATOM   1693  O   ALA A 106     151.323 123.478 174.232  1.00  0.190          O  
ATOM   1694  CB  ALA A 106     150.591 121.091 172.339  1.00  0.250          C  
ATOM   1695  H   ALA A 106     152.305 121.439 170.435  1.00  0.220          H  
ATOM   1696  HA  ALA A 106     150.524 123.134 171.753  1.00  0.220          H  
ATOM   1697 1HB  ALA A 106     149.857 121.215 173.140  1.00  0.300          H  
ATOM   1698 2HB  ALA A 106     150.097 120.742 171.448  1.00  0.300          H  
ATOM   1699 3HB  ALA A 106     151.337 120.365 172.645  1.00  0.300          H  
ATOM   1700  N   LEU A 107     153.281 122.652 173.482  1.00  0.190          N  
ATOM   1701  CA  LEU A 107     153.990 123.087 174.671  1.00  0.190          C  
ATOM   1702  C   LEU A 107     154.063 124.625 174.716  1.00  0.190          C  
ATOM   1703  O   LEU A 107     153.842 125.236 175.761  1.00  0.230          O  
ATOM   1704  CB  LEU A 107     155.420 122.513 174.648  1.00  0.270          C  
ATOM   1705  CG  LEU A 107     155.605 120.946 174.815  1.00  0.270          C  
ATOM   1706  CD1 LEU A 107     157.074 120.556 174.459  1.00  0.270          C  
ATOM   1707  CD2 LEU A 107     155.309 120.530 176.271  1.00  0.270          C  
ATOM   1708  H   LEU A 107     153.821 122.211 172.729  1.00  0.230          H  
ATOM   1709  HA  LEU A 107     153.450 122.736 175.548  1.00  0.230          H  
ATOM   1710 1HB  LEU A 107     155.893 122.807 173.715  1.00  0.320          H  
ATOM   1711 2HB  LEU A 107     155.951 122.982 175.451  1.00  0.320          H  
ATOM   1712  HG  LEU A 107     154.927 120.420 174.130  1.00  0.320          H  
ATOM   1713 1HD1 LEU A 107     157.208 119.480 174.569  1.00  0.320          H  
ATOM   1714 2HD1 LEU A 107     157.285 120.840 173.424  1.00  0.320          H  
ATOM   1715 3HD1 LEU A 107     157.756 121.065 175.111  1.00  0.320          H  
ATOM   1716 1HD2 LEU A 107     155.446 119.453 176.372  1.00  0.320          H  
ATOM   1717 2HD2 LEU A 107     155.995 121.047 176.945  1.00  0.320          H  
ATOM   1718 3HD2 LEU A 107     154.283 120.786 176.530  1.00  0.320          H  
ATOM   1719  N   LEU A 108     154.297 125.262 173.553  1.00  0.190          N  
ATOM   1720  CA  LEU A 108     154.451 126.724 173.442  1.00  0.190          C  
ATOM   1721  C   LEU A 108     153.102 127.375 173.615  1.00  0.180          C  
ATOM   1722  O   LEU A 108     152.964 128.470 174.153  1.00  0.190          O  
ATOM   1723  CB  LEU A 108     155.011 127.119 172.064  1.00  0.270          C  
ATOM   1724  CG  LEU A 108     156.466 126.702 171.702  1.00  0.270          C  
ATOM   1725  CD1 LEU A 108     156.708 127.066 170.226  1.00  0.270          C  
ATOM   1726  CD2 LEU A 108     157.504 127.415 172.612  1.00  0.270          C  
ATOM   1727  H   LEU A 108     154.352 124.712 172.703  1.00  0.230          H  
ATOM   1728  HA  LEU A 108     155.106 127.075 174.234  1.00  0.230          H  
ATOM   1729 1HB  LEU A 108     154.371 126.667 171.317  1.00  0.320          H  
ATOM   1730 2HB  LEU A 108     154.934 128.198 171.958  1.00  0.320          H  
ATOM   1731  HG  LEU A 108     156.564 125.623 171.812  1.00  0.320          H  
ATOM   1732 1HD1 LEU A 108     157.706 126.765 169.926  1.00  0.320          H  
ATOM   1733 2HD1 LEU A 108     155.979 126.558 169.603  1.00  0.320          H  
ATOM   1734 3HD1 LEU A 108     156.602 128.144 170.089  1.00  0.320          H  
ATOM   1735 1HD2 LEU A 108     158.510 127.111 172.329  1.00  0.320          H  
ATOM   1736 2HD2 LEU A 108     157.407 128.493 172.494  1.00  0.320          H  
ATOM   1737 3HD2 LEU A 108     157.337 127.145 173.653  1.00  0.320          H  
ATOM   1738  N   ALA A 109     152.097 126.641 173.168  1.00  0.180          N  
ATOM   1739  CA  ALA A 109     150.700 127.003 173.193  1.00  0.180          C  
ATOM   1740  C   ALA A 109     150.130 126.994 174.623  1.00  0.200          C  
ATOM   1741  O   ALA A 109     149.031 127.502 174.862  1.00  0.200          O  
ATOM   1742  CB  ALA A 109     149.982 126.028 172.300  1.00  0.250          C  
ATOM   1743  H   ALA A 109     152.336 125.767 172.687  1.00  0.220          H  
ATOM   1744  HA  ALA A 109     150.597 128.014 172.796  1.00  0.220          H  
ATOM   1745 1HB  ALA A 109     148.984 126.224 172.254  1.00  0.300          H  
ATOM   1746 2HB  ALA A 109     150.405 126.067 171.296  1.00  0.300          H  
ATOM   1747 3HB  ALA A 109     150.115 125.064 172.707  1.00  0.300          H  
ATOM   1748  N   ALA A 110     150.889 126.404 175.565  1.00  0.210          N  
ATOM   1749  CA  ALA A 110     150.545 126.242 176.966  1.00  0.240          C  
ATOM   1750  C   ALA A 110     149.286 125.383 177.199  1.00  0.240          C  
ATOM   1751  O   ALA A 110     148.544 125.602 178.160  1.00  0.290          O  
ATOM   1752  CB  ALA A 110     150.383 127.640 177.574  1.00  0.320          C  
ATOM   1753  H   ALA A 110     151.811 126.043 175.312  1.00  0.250          H  
ATOM   1754  HA  ALA A 110     151.385 125.739 177.448  1.00  0.290          H  
ATOM   1755 1HB  ALA A 110     150.201 127.575 178.610  1.00  0.390          H  
ATOM   1756 2HB  ALA A 110     151.304 128.201 177.414  1.00  0.390          H  
ATOM   1757 3HB  ALA A 110     149.559 128.169 177.109  1.00  0.390          H  
ATOM   1758  N   VAL A 111     149.088 124.349 176.375  1.00  0.220          N  
ATOM   1759  CA  VAL A 111     147.945 123.444 176.516  1.00  0.230          C  
ATOM   1760  C   VAL A 111     148.372 121.983 176.462  1.00  0.220          C  
ATOM   1761  O   VAL A 111     149.501 121.697 176.078  1.00  0.220          O  
ATOM   1762  CB  VAL A 111     146.897 123.725 175.433  1.00  0.320          C  
ATOM   1763  CG1 VAL A 111     146.358 125.106 175.608  1.00  0.320          C  
ATOM   1764  CG2 VAL A 111     147.562 123.546 174.075  1.00  0.320          C  
ATOM   1765  H   VAL A 111     149.782 124.158 175.639  1.00  0.260          H  
ATOM   1766  HA  VAL A 111     147.492 123.658 177.478  1.00  0.280          H  
ATOM   1767  HB  VAL A 111     146.081 123.051 175.513  1.00  0.380          H  
ATOM   1768 1HG1 VAL A 111     145.606 125.285 174.867  1.00  0.380          H  
ATOM   1769 2HG1 VAL A 111     145.906 125.195 176.594  1.00  0.380          H  
ATOM   1770 3HG1 VAL A 111     147.154 125.834 175.517  1.00  0.380          H  
ATOM   1771 1HG2 VAL A 111     146.862 123.728 173.294  1.00  0.380          H  
ATOM   1772 2HG2 VAL A 111     148.383 124.238 173.987  1.00  0.380          H  
ATOM   1773 3HG2 VAL A 111     147.940 122.529 173.980  1.00  0.380          H  
ATOM   1774  N   PRO A 112     147.521 121.034 176.876  1.00  0.240          N  
ATOM   1775  CA  PRO A 112     147.753 119.615 176.736  1.00  0.240          C  
ATOM   1776  C   PRO A 112     148.009 119.225 175.288  1.00  0.230          C  
ATOM   1777  O   PRO A 112     147.432 119.801 174.364  1.00  0.220          O  
ATOM   1778  CB  PRO A 112     146.464 119.003 177.296  1.00  0.360          C  
ATOM   1779  CG  PRO A 112     145.940 120.045 178.276  1.00  0.360          C  
ATOM   1780  CD  PRO A 112     146.302 121.374 177.680  1.00  0.360          C  
ATOM   1781  HA  PRO A 112     148.617 119.334 177.366  1.00  0.290          H  
ATOM   1782 1HB  PRO A 112     145.763 118.781 176.479  1.00  0.430          H  
ATOM   1783 2HB  PRO A 112     146.688 118.044 177.788  1.00  0.430          H  
ATOM   1784 1HG  PRO A 112     144.856 119.926 178.416  1.00  0.430          H  
ATOM   1785 2HG  PRO A 112     146.400 119.898 179.275  1.00  0.430          H  
ATOM   1786 1HD  PRO A 112     145.474 121.731 177.080  1.00  0.430          H  
ATOM   1787 2HD  PRO A 112     146.540 122.049 178.513  1.00  0.430          H  
ATOM   1788  N   VAL A 113     148.858 118.224 175.119  1.00  0.240          N  
ATOM   1789  CA  VAL A 113     149.285 117.672 173.836  1.00  0.240          C  
ATOM   1790  C   VAL A 113     148.154 117.426 172.810  1.00  0.230          C  
ATOM   1791  O   VAL A 113     148.332 117.654 171.605  1.00  0.230          O  
ATOM   1792  CB  VAL A 113     150.066 116.368 174.152  1.00  0.340          C  
ATOM   1793  CG1 VAL A 113     149.141 115.272 174.728  1.00  0.340          C  
ATOM   1794  CG2 VAL A 113     150.741 115.873 172.933  1.00  0.340          C  
ATOM   1795  H   VAL A 113     149.274 117.835 175.955  1.00  0.290          H  
ATOM   1796  HA  VAL A 113     149.989 118.379 173.397  1.00  0.290          H  
ATOM   1797  HB  VAL A 113     150.815 116.596 174.909  1.00  0.400          H  
ATOM   1798 1HG1 VAL A 113     149.734 114.411 174.949  1.00  0.400          H  
ATOM   1799 2HG1 VAL A 113     148.659 115.618 175.643  1.00  0.400          H  
ATOM   1800 3HG1 VAL A 113     148.387 114.984 174.011  1.00  0.400          H  
ATOM   1801 1HG2 VAL A 113     151.315 114.978 173.169  1.00  0.400          H  
ATOM   1802 2HG2 VAL A 113     149.996 115.634 172.184  1.00  0.400          H  
ATOM   1803 3HG2 VAL A 113     151.408 116.647 172.564  1.00  0.400          H  
ATOM   1804  N   GLY A 114     146.977 117.013 173.284  1.00  0.230          N  
ATOM   1805  CA  GLY A 114     145.844 116.726 172.413  1.00  0.230          C  
ATOM   1806  C   GLY A 114     145.425 117.920 171.560  1.00  0.230          C  
ATOM   1807  O   GLY A 114     144.954 117.738 170.436  1.00  0.250          O  
ATOM   1808  H   GLY A 114     146.868 116.851 174.276  1.00  0.280          H  
ATOM   1809 1HA  GLY A 114     146.098 115.890 171.763  1.00  0.280          H  
ATOM   1810 2HA  GLY A 114     144.999 116.407 173.022  1.00  0.280          H  
ATOM   1811  N   TYR A 115     145.640 119.137 172.062  1.00  0.220          N  
ATOM   1812  CA  TYR A 115     145.240 120.337 171.358  1.00  0.220          C  
ATOM   1813  C   TYR A 115     146.167 120.628 170.187  1.00  0.200          C  
ATOM   1814  O   TYR A 115     145.787 121.349 169.251  1.00  0.190          O  
ATOM   1815  CB  TYR A 115     145.150 121.476 172.359  1.00  0.310          C  
ATOM   1816  CG  TYR A 115     144.007 121.230 173.314  1.00  0.310          C  
ATOM   1817  CD1 TYR A 115     144.264 120.741 174.572  1.00  0.310          C  
ATOM   1818  CD2 TYR A 115     142.707 121.444 172.920  1.00  0.310          C  
ATOM   1819  CE1 TYR A 115     143.236 120.458 175.430  1.00  0.310          C  
ATOM   1820  CE2 TYR A 115     141.674 121.164 173.782  1.00  0.310          C  
ATOM   1821  CZ  TYR A 115     141.934 120.670 175.030  1.00  0.310          C  
ATOM   1822  OH  TYR A 115     140.899 120.388 175.889  1.00  0.310          O  
ATOM   1823  H   TYR A 115     146.087 119.256 172.977  1.00  0.260          H  
ATOM   1824  HA  TYR A 115     144.245 120.175 170.953  1.00  0.260          H  
ATOM   1825 1HB  TYR A 115     146.063 121.514 172.926  1.00  0.370          H  
ATOM   1826 2HB  TYR A 115     145.002 122.430 171.855  1.00  0.370          H  
ATOM   1827  HD1 TYR A 115     145.277 120.569 174.886  1.00  0.370          H  
ATOM   1828  HD2 TYR A 115     142.494 121.825 171.925  1.00  0.370          H  
ATOM   1829  HE1 TYR A 115     143.444 120.066 176.421  1.00  0.370          H  
ATOM   1830  HE2 TYR A 115     140.649 121.324 173.472  1.00  0.370          H  
ATOM   1831  HH  TYR A 115     140.071 120.655 175.487  1.00  0.370          H  
ATOM   1832  N   GLY A 116     147.397 120.100 170.239  1.00  0.200          N  
ATOM   1833  CA  GLY A 116     148.330 120.242 169.142  1.00  0.190          C  
ATOM   1834  C   GLY A 116     147.733 119.447 167.996  1.00  0.190          C  
ATOM   1835  O   GLY A 116     147.632 119.920 166.860  1.00  0.190          O  
ATOM   1836  H   GLY A 116     147.679 119.503 171.017  1.00  0.240          H  
ATOM   1837 1HA  GLY A 116     148.463 121.288 168.871  1.00  0.230          H  
ATOM   1838 2HA  GLY A 116     149.295 119.827 169.425  1.00  0.230          H  
ATOM   1839  N   LEU A 117     147.329 118.216 168.325  1.00  0.200          N  
ATOM   1840  CA  LEU A 117     146.756 117.309 167.341  1.00  0.200          C  
ATOM   1841  C   LEU A 117     145.437 117.840 166.791  1.00  0.210          C  
ATOM   1842  O   LEU A 117     145.163 117.702 165.603  1.00  0.210          O  
ATOM   1843  CB  LEU A 117     146.510 115.932 167.960  1.00  0.280          C  
ATOM   1844  CG  LEU A 117     147.748 115.132 168.405  1.00  0.280          C  
ATOM   1845  CD1 LEU A 117     147.286 113.856 169.110  1.00  0.280          C  
ATOM   1846  CD2 LEU A 117     148.616 114.794 167.228  1.00  0.280          C  
ATOM   1847  H   LEU A 117     147.478 117.916 169.296  1.00  0.240          H  
ATOM   1848  HA  LEU A 117     147.444 117.223 166.509  1.00  0.240          H  
ATOM   1849 1HB  LEU A 117     145.851 116.044 168.815  1.00  0.340          H  
ATOM   1850 2HB  LEU A 117     146.003 115.335 167.220  1.00  0.340          H  
ATOM   1851  HG  LEU A 117     148.322 115.725 169.121  1.00  0.340          H  
ATOM   1852 1HD1 LEU A 117     148.158 113.294 169.449  1.00  0.340          H  
ATOM   1853 2HD1 LEU A 117     146.668 114.112 169.968  1.00  0.340          H  
ATOM   1854 3HD1 LEU A 117     146.709 113.238 168.420  1.00  0.340          H  
ATOM   1855 1HD2 LEU A 117     149.473 114.227 167.590  1.00  0.340          H  
ATOM   1856 2HD2 LEU A 117     148.043 114.190 166.525  1.00  0.340          H  
ATOM   1857 3HD2 LEU A 117     148.980 115.685 166.730  1.00  0.340          H  
ATOM   1858  N   TYR A 118     144.613 118.462 167.635  1.00  0.210          N  
ATOM   1859  CA  TYR A 118     143.349 118.996 167.143  1.00  0.220          C  
ATOM   1860  C   TYR A 118     143.649 120.126 166.147  1.00  0.220          C  
ATOM   1861  O   TYR A 118     143.088 120.170 165.042  1.00  0.230          O  
ATOM   1862  CB  TYR A 118     142.491 119.535 168.296  1.00  0.300          C  
ATOM   1863  CG  TYR A 118     142.039 118.512 169.360  1.00  0.300          C  
ATOM   1864  CD1 TYR A 118     141.570 118.983 170.580  1.00  0.300          C  
ATOM   1865  CD2 TYR A 118     142.112 117.141 169.149  1.00  0.300          C  
ATOM   1866  CE1 TYR A 118     141.169 118.103 171.566  1.00  0.300          C  
ATOM   1867  CE2 TYR A 118     141.708 116.260 170.141  1.00  0.300          C  
ATOM   1868  CZ  TYR A 118     141.237 116.731 171.341  1.00  0.300          C  
ATOM   1869  OH  TYR A 118     140.794 115.856 172.327  1.00  0.300          O  
ATOM   1870  H   TYR A 118     144.847 118.500 168.632  1.00  0.250          H  
ATOM   1871  HA  TYR A 118     142.810 118.218 166.605  1.00  0.260          H  
ATOM   1872 1HB  TYR A 118     143.036 120.332 168.804  1.00  0.360          H  
ATOM   1873 2HB  TYR A 118     141.594 119.982 167.884  1.00  0.360          H  
ATOM   1874  HD1 TYR A 118     141.510 120.054 170.752  1.00  0.360          H  
ATOM   1875  HD2 TYR A 118     142.479 116.752 168.219  1.00  0.360          H  
ATOM   1876  HE1 TYR A 118     140.792 118.484 172.514  1.00  0.360          H  
ATOM   1877  HE2 TYR A 118     141.758 115.198 169.973  1.00  0.360          H  
ATOM   1878  HH  TYR A 118     140.734 114.923 171.983  1.00  0.360          H  
ATOM   1879  N   SER A 119     144.631 120.978 166.489  1.00  0.210          N  
ATOM   1880  CA  SER A 119     145.047 122.096 165.645  1.00  0.220          C  
ATOM   1881  C   SER A 119     145.703 121.593 164.352  1.00  0.210          C  
ATOM   1882  O   SER A 119     145.769 122.298 163.352  1.00  0.220          O  
ATOM   1883  CB  SER A 119     146.002 122.988 166.416  1.00  0.300          C  
ATOM   1884  OG  SER A 119     145.363 123.575 167.524  1.00  0.300          O  
ATOM   1885  H   SER A 119     145.074 120.896 167.408  1.00  0.250          H  
ATOM   1886  HA  SER A 119     144.162 122.673 165.377  1.00  0.260          H  
ATOM   1887 1HB  SER A 119     146.857 122.409 166.753  1.00  0.360          H  
ATOM   1888 2HB  SER A 119     146.368 123.771 165.753  1.00  0.360          H  
ATOM   1889  HG  SER A 119     145.319 122.856 168.201  1.00  0.360          H  
ATOM   1890  N   ALA A 120     146.245 120.378 164.371  1.00  0.210          N  
ATOM   1891  CA  ALA A 120     146.832 119.749 163.195  1.00  0.210          C  
ATOM   1892  C   ALA A 120     145.782 118.988 162.367  1.00  0.210          C  
ATOM   1893  O   ALA A 120     146.132 118.366 161.368  1.00  0.210          O  
ATOM   1894  CB  ALA A 120     147.949 118.793 163.604  1.00  0.290          C  
ATOM   1895  H   ALA A 120     146.303 119.871 165.259  1.00  0.250          H  
ATOM   1896  HA  ALA A 120     147.249 120.534 162.566  1.00  0.250          H  
ATOM   1897 1HB  ALA A 120     148.398 118.352 162.716  1.00  0.350          H  
ATOM   1898 2HB  ALA A 120     148.707 119.336 164.166  1.00  0.350          H  
ATOM   1899 3HB  ALA A 120     147.529 118.007 164.225  1.00  0.350          H  
ATOM   1900  N   PHE A 121     144.517 118.964 162.808  1.00  0.220          N  
ATOM   1901  CA  PHE A 121     143.471 118.225 162.109  1.00  0.220          C  
ATOM   1902  C   PHE A 121     142.361 119.099 161.526  1.00  0.220          C  
ATOM   1903  O   PHE A 121     142.038 119.030 160.332  1.00  0.230          O  
ATOM   1904  CB  PHE A 121     142.830 117.235 163.079  1.00  0.310          C  
ATOM   1905  CG  PHE A 121     141.791 116.403 162.482  1.00  0.310          C  
ATOM   1906  CD1 PHE A 121     142.122 115.432 161.592  1.00  0.310          C  
ATOM   1907  CD2 PHE A 121     140.473 116.584 162.808  1.00  0.310          C  
ATOM   1908  CE1 PHE A 121     141.156 114.658 161.019  1.00  0.310          C  
ATOM   1909  CE2 PHE A 121     139.503 115.811 162.254  1.00  0.310          C  
ATOM   1910  CZ  PHE A 121     139.847 114.840 161.350  1.00  0.310          C  
ATOM   1911  H   PHE A 121     144.263 119.472 163.654  1.00  0.260          H  
ATOM   1912  HA  PHE A 121     143.935 117.673 161.292  1.00  0.260          H  
ATOM   1913 1HB  PHE A 121     143.576 116.596 163.491  1.00  0.370          H  
ATOM   1914 2HB  PHE A 121     142.393 117.781 163.913  1.00  0.370          H  
ATOM   1915  HD1 PHE A 121     143.167 115.282 161.332  1.00  0.370          H  
ATOM   1916  HD2 PHE A 121     140.207 117.354 163.515  1.00  0.370          H  
ATOM   1917  HE1 PHE A 121     141.433 113.890 160.295  1.00  0.370          H  
ATOM   1918  HE2 PHE A 121     138.459 115.970 162.524  1.00  0.370          H  
ATOM   1919  HZ  PHE A 121     139.079 114.217 160.894  1.00  0.370          H  
ATOM   1920  N   PHE A 122     141.752 119.927 162.371  1.00  0.220          N  
ATOM   1921  CA  PHE A 122     140.579 120.660 161.920  1.00  0.230          C  
ATOM   1922  C   PHE A 122     140.882 121.712 160.843  1.00  0.230          C  
ATOM   1923  O   PHE A 122     140.085 121.838 159.902  1.00  0.280          O  
ATOM   1924  CB  PHE A 122     139.819 121.248 163.119  1.00  0.320          C  
ATOM   1925  CG  PHE A 122     139.173 120.166 163.904  1.00  0.320          C  
ATOM   1926  CD1 PHE A 122     139.757 119.722 165.075  1.00  0.320          C  
ATOM   1927  CD2 PHE A 122     138.007 119.561 163.470  1.00  0.320          C  
ATOM   1928  CE1 PHE A 122     139.203 118.708 165.790  1.00  0.320          C  
ATOM   1929  CE2 PHE A 122     137.444 118.540 164.192  1.00  0.320          C  
ATOM   1930  CZ  PHE A 122     138.044 118.112 165.348  1.00  0.320          C  
ATOM   1931  H   PHE A 122     142.082 119.993 163.337  1.00  0.260          H  
ATOM   1932  HA  PHE A 122     139.906 119.929 161.468  1.00  0.280          H  
ATOM   1933 1HB  PHE A 122     140.470 121.783 163.788  1.00  0.380          H  
ATOM   1934 2HB  PHE A 122     139.049 121.938 162.779  1.00  0.380          H  
ATOM   1935  HD1 PHE A 122     140.674 120.184 165.425  1.00  0.380          H  
ATOM   1936  HD2 PHE A 122     137.535 119.899 162.545  1.00  0.380          H  
ATOM   1937  HE1 PHE A 122     139.682 118.367 166.708  1.00  0.380          H  
ATOM   1938  HE2 PHE A 122     136.526 118.068 163.848  1.00  0.380          H  
ATOM   1939  HZ  PHE A 122     137.601 117.298 165.918  1.00  0.380          H  
ATOM   1940  N   PRO A 123     141.973 122.519 160.938  1.00  0.220          N  
ATOM   1941  CA  PRO A 123     142.342 123.495 159.931  1.00  0.210          C  
ATOM   1942  C   PRO A 123     142.596 122.869 158.566  1.00  0.220          C  
ATOM   1943  O   PRO A 123     142.359 123.512 157.546  1.00  0.230          O  
ATOM   1944  CB  PRO A 123     143.626 124.108 160.502  1.00  0.320          C  
ATOM   1945  CG  PRO A 123     143.518 123.903 161.966  1.00  0.320          C  
ATOM   1946  CD  PRO A 123     142.862 122.539 162.116  1.00  0.320          C  
ATOM   1947  HA  PRO A 123     141.541 124.244 159.869  1.00  0.250          H  
ATOM   1948 1HB  PRO A 123     144.507 123.601 160.072  1.00  0.380          H  
ATOM   1949 2HB  PRO A 123     143.702 125.162 160.234  1.00  0.380          H  
ATOM   1950 1HG  PRO A 123     144.500 123.984 162.417  1.00  0.380          H  
ATOM   1951 2HG  PRO A 123     142.924 124.706 162.411  1.00  0.380          H  
ATOM   1952 1HD  PRO A 123     143.636 121.764 162.040  1.00  0.380          H  
ATOM   1953 2HD  PRO A 123     142.342 122.517 163.059  1.00  0.380          H  
ATOM   1954  N   ILE A 124     142.983 121.584 158.529  1.00  0.220          N  
ATOM   1955  CA  ILE A 124     143.216 120.926 157.254  1.00  0.220          C  
ATOM   1956  C   ILE A 124     141.896 120.684 156.589  1.00  0.230          C  
ATOM   1957  O   ILE A 124     141.721 120.953 155.399  1.00  0.240          O  
ATOM   1958  CB  ILE A 124     143.922 119.566 157.372  1.00  0.310          C  
ATOM   1959  CG1 ILE A 124     145.363 119.737 157.904  1.00  0.310          C  
ATOM   1960  CG2 ILE A 124     143.910 118.874 155.990  1.00  0.310          C  
ATOM   1961  CD1 ILE A 124     146.047 118.413 158.295  1.00  0.310          C  
ATOM   1962  H   ILE A 124     143.181 121.059 159.376  1.00  0.260          H  
ATOM   1963  HA  ILE A 124     143.814 121.581 156.622  1.00  0.260          H  
ATOM   1964  HB  ILE A 124     143.389 118.944 158.092  1.00  0.370          H  
ATOM   1965 1HG1 ILE A 124     145.968 120.239 157.155  1.00  0.370          H  
ATOM   1966 2HG1 ILE A 124     145.331 120.369 158.797  1.00  0.370          H  
ATOM   1967 1HG2 ILE A 124     144.372 117.937 156.075  1.00  0.370          H  
ATOM   1968 2HG2 ILE A 124     142.907 118.719 155.637  1.00  0.370          H  
ATOM   1969 3HG2 ILE A 124     144.448 119.481 155.265  1.00  0.370          H  
ATOM   1970 1HD1 ILE A 124     147.042 118.624 158.684  1.00  0.370          H  
ATOM   1971 2HD1 ILE A 124     145.463 117.917 159.065  1.00  0.370          H  
ATOM   1972 3HD1 ILE A 124     146.139 117.752 157.439  1.00  0.370          H  
ATOM   1973  N   LEU A 125     140.975 120.108 157.354  1.00  0.230          N  
ATOM   1974  CA  LEU A 125     139.665 119.778 156.829  1.00  0.240          C  
ATOM   1975  C   LEU A 125     138.940 121.010 156.318  1.00  0.250          C  
ATOM   1976  O   LEU A 125     138.234 120.943 155.311  1.00  0.260          O  
ATOM   1977  CB  LEU A 125     138.832 119.096 157.918  1.00  0.330          C  
ATOM   1978  CG  LEU A 125     138.892 117.549 157.993  1.00  0.330          C  
ATOM   1979  CD1 LEU A 125     140.338 117.051 158.110  1.00  0.330          C  
ATOM   1980  CD2 LEU A 125     138.105 117.114 159.210  1.00  0.330          C  
ATOM   1981  H   LEU A 125     141.213 119.880 158.327  1.00  0.280          H  
ATOM   1982  HA  LEU A 125     139.790 119.094 155.996  1.00  0.290          H  
ATOM   1983 1HB  LEU A 125     139.162 119.483 158.885  1.00  0.400          H  
ATOM   1984 2HB  LEU A 125     137.792 119.382 157.777  1.00  0.400          H  
ATOM   1985  HG  LEU A 125     138.454 117.123 157.090  1.00  0.400          H  
ATOM   1986 1HD1 LEU A 125     140.333 115.964 158.169  1.00  0.400          H  
ATOM   1987 2HD1 LEU A 125     140.921 117.355 157.247  1.00  0.400          H  
ATOM   1988 3HD1 LEU A 125     140.786 117.453 159.007  1.00  0.400          H  
ATOM   1989 1HD2 LEU A 125     138.119 116.029 159.280  1.00  0.400          H  
ATOM   1990 2HD2 LEU A 125     138.557 117.546 160.106  1.00  0.400          H  
ATOM   1991 3HD2 LEU A 125     137.075 117.456 159.122  1.00  0.400          H  
ATOM   1992  N   THR A 126     139.110 122.138 157.007  1.00  0.240          N  
ATOM   1993  CA  THR A 126     138.458 123.366 156.581  1.00  0.250          C  
ATOM   1994  C   THR A 126     139.166 123.997 155.368  1.00  0.240          C  
ATOM   1995  O   THR A 126     138.518 124.389 154.384  1.00  0.250          O  
ATOM   1996  CB  THR A 126     138.391 124.377 157.731  1.00  0.350          C  
ATOM   1997  OG1 THR A 126     137.678 123.794 158.839  1.00  0.350          O  
ATOM   1998  CG2 THR A 126     137.625 125.607 157.239  1.00  0.350          C  
ATOM   1999  H   THR A 126     139.673 122.115 157.864  1.00  0.290          H  
ATOM   2000  HA  THR A 126     137.438 123.124 156.286  1.00  0.300          H  
ATOM   2001  HB  THR A 126     139.396 124.654 158.061  1.00  0.420          H  
ATOM   2002  HG1 THR A 126     138.199 123.058 159.195  1.00  0.420          H  
ATOM   2003 1HG2 THR A 126     137.525 126.306 158.039  1.00  0.420          H  
ATOM   2004 2HG2 THR A 126     138.145 126.082 156.410  1.00  0.420          H  
ATOM   2005 3HG2 THR A 126     136.636 125.307 156.912  1.00  0.420          H  
ATOM   2006  N   TYR A 127     140.499 124.099 155.427  1.00  0.240          N  
ATOM   2007  CA  TYR A 127     141.293 124.698 154.363  1.00  0.230          C  
ATOM   2008  C   TYR A 127     141.009 123.931 153.074  1.00  0.240          C  
ATOM   2009  O   TYR A 127     140.816 124.518 152.014  1.00  0.240          O  
ATOM   2010  CB  TYR A 127     142.779 124.719 154.722  1.00  0.330          C  
ATOM   2011  CG  TYR A 127     143.645 125.502 153.759  1.00  0.330          C  
ATOM   2012  CD1 TYR A 127     143.704 126.897 153.885  1.00  0.330          C  
ATOM   2013  CD2 TYR A 127     144.381 124.861 152.774  1.00  0.330          C  
ATOM   2014  CE1 TYR A 127     144.493 127.631 153.037  1.00  0.330          C  
ATOM   2015  CE2 TYR A 127     145.177 125.603 151.922  1.00  0.330          C  
ATOM   2016  CZ  TYR A 127     145.233 126.980 152.052  1.00  0.330          C  
ATOM   2017  OH  TYR A 127     146.028 127.710 151.213  1.00  0.330          O  
ATOM   2018  H   TYR A 127     141.004 123.761 156.249  1.00  0.290          H  
ATOM   2019  HA  TYR A 127     140.966 125.727 154.221  1.00  0.280          H  
ATOM   2020 1HB  TYR A 127     142.902 125.159 155.712  1.00  0.390          H  
ATOM   2021 2HB  TYR A 127     143.155 123.694 154.775  1.00  0.390          H  
ATOM   2022  HD1 TYR A 127     143.127 127.404 154.662  1.00  0.390          H  
ATOM   2023  HD2 TYR A 127     144.337 123.775 152.676  1.00  0.390          H  
ATOM   2024  HE1 TYR A 127     144.541 128.716 153.139  1.00  0.390          H  
ATOM   2025  HE2 TYR A 127     145.764 125.102 151.146  1.00  0.390          H  
ATOM   2026  HH  TYR A 127     146.521 127.110 150.632  1.00  0.390          H  
ATOM   2027  N   PHE A 128     140.954 122.604 153.155  1.00  0.240          N  
ATOM   2028  CA  PHE A 128     140.651 121.759 152.010  1.00  0.260          C  
ATOM   2029  C   PHE A 128     139.456 122.248 151.182  1.00  0.260          C  
ATOM   2030  O   PHE A 128     139.384 121.942 150.008  1.00  0.300          O  
ATOM   2031  CB  PHE A 128     140.383 120.332 152.447  1.00  0.360          C  
ATOM   2032  CG  PHE A 128     140.116 119.386 151.309  1.00  0.360          C  
ATOM   2033  CD1 PHE A 128     141.158 118.880 150.577  1.00  0.360          C  
ATOM   2034  CD2 PHE A 128     138.834 118.996 150.986  1.00  0.360          C  
ATOM   2035  CE1 PHE A 128     140.943 118.007 149.560  1.00  0.360          C  
ATOM   2036  CE2 PHE A 128     138.603 118.125 149.949  1.00  0.360          C  
ATOM   2037  CZ  PHE A 128     139.667 117.625 149.236  1.00  0.360          C  
ATOM   2038  H   PHE A 128     141.156 122.136 154.045  1.00  0.290          H  
ATOM   2039  HA  PHE A 128     141.527 121.755 151.362  1.00  0.310          H  
ATOM   2040 1HB  PHE A 128     141.241 119.964 153.008  1.00  0.430          H  
ATOM   2041 2HB  PHE A 128     139.523 120.319 153.118  1.00  0.430          H  
ATOM   2042  HD1 PHE A 128     142.166 119.173 150.837  1.00  0.430          H  
ATOM   2043  HD2 PHE A 128     138.012 119.386 151.567  1.00  0.430          H  
ATOM   2044  HE1 PHE A 128     141.787 117.613 149.018  1.00  0.430          H  
ATOM   2045  HE2 PHE A 128     137.584 117.823 149.700  1.00  0.430          H  
ATOM   2046  HZ  PHE A 128     139.498 116.927 148.427  1.00  0.430          H  
ATOM   2047  N   ILE A 129     138.443 122.865 151.802  1.00  0.270          N  
ATOM   2048  CA  ILE A 129     137.246 123.311 151.092  1.00  0.310          C  
ATOM   2049  C   ILE A 129     137.417 124.719 150.511  1.00  0.300          C  
ATOM   2050  O   ILE A 129     136.916 125.018 149.424  1.00  0.510          O  
ATOM   2051  CB  ILE A 129     136.004 123.279 152.012  1.00  0.420          C  
ATOM   2052  CG1 ILE A 129     135.756 121.828 152.557  1.00  0.420          C  
ATOM   2053  CG2 ILE A 129     134.755 123.836 151.267  1.00  0.420          C  
ATOM   2054  CD1 ILE A 129     135.522 120.738 151.505  1.00  0.420          C  
ATOM   2055  H   ILE A 129     138.551 123.134 152.781  1.00  0.320          H  
ATOM   2056  HA  ILE A 129     137.076 122.650 150.253  1.00  0.370          H  
ATOM   2057  HB  ILE A 129     136.201 123.901 152.884  1.00  0.500          H  
ATOM   2058 1HG1 ILE A 129     136.629 121.540 153.151  1.00  0.500          H  
ATOM   2059 2HG1 ILE A 129     134.888 121.853 153.215  1.00  0.500          H  
ATOM   2060 1HG2 ILE A 129     133.903 123.822 151.941  1.00  0.500          H  
ATOM   2061 2HG2 ILE A 129     134.930 124.860 150.952  1.00  0.500          H  
ATOM   2062 3HG2 ILE A 129     134.536 123.234 150.393  1.00  0.500          H  
ATOM   2063 1HD1 ILE A 129     135.372 119.785 152.013  1.00  0.500          H  
ATOM   2064 2HD1 ILE A 129     134.639 120.968 150.918  1.00  0.500          H  
ATOM   2065 3HD1 ILE A 129     136.373 120.655 150.851  1.00  0.500          H  
ATOM   2066  N   PHE A 130     138.015 125.627 151.296  1.00  0.290          N  
ATOM   2067  CA  PHE A 130     138.105 127.040 150.901  1.00  0.270          C  
ATOM   2068  C   PHE A 130     139.475 127.582 150.414  1.00  0.250          C  
ATOM   2069  O   PHE A 130     139.548 128.704 149.895  1.00  0.260          O  
ATOM   2070  CB  PHE A 130     137.669 127.869 152.096  1.00  0.390          C  
ATOM   2071  CG  PHE A 130     136.293 127.532 152.520  1.00  0.390          C  
ATOM   2072  CD1 PHE A 130     136.097 126.761 153.657  1.00  0.390          C  
ATOM   2073  CD2 PHE A 130     135.189 127.952 151.796  1.00  0.390          C  
ATOM   2074  CE1 PHE A 130     134.835 126.422 154.068  1.00  0.390          C  
ATOM   2075  CE2 PHE A 130     133.921 127.614 152.211  1.00  0.390          C  
ATOM   2076  CZ  PHE A 130     133.746 126.849 153.349  1.00  0.390          C  
ATOM   2077  H   PHE A 130     138.361 125.321 152.211  1.00  0.350          H  
ATOM   2078  HA  PHE A 130     137.383 127.196 150.102  1.00  0.320          H  
ATOM   2079 1HB  PHE A 130     138.344 127.691 152.934  1.00  0.460          H  
ATOM   2080 2HB  PHE A 130     137.709 128.928 151.849  1.00  0.460          H  
ATOM   2081  HD1 PHE A 130     136.962 126.421 154.228  1.00  0.460          H  
ATOM   2082  HD2 PHE A 130     135.330 128.559 150.891  1.00  0.460          H  
ATOM   2083  HE1 PHE A 130     134.699 125.819 154.962  1.00  0.460          H  
ATOM   2084  HE2 PHE A 130     133.054 127.948 151.641  1.00  0.460          H  
ATOM   2085  HZ  PHE A 130     132.743 126.583 153.674  1.00  0.460          H  
ATOM   2086  N   GLY A 131     140.557 126.827 150.599  1.00  0.240          N  
ATOM   2087  CA  GLY A 131     141.915 127.250 150.238  1.00  0.240          C  
ATOM   2088  C   GLY A 131     142.223 127.111 148.754  1.00  0.250          C  
ATOM   2089  O   GLY A 131     141.656 126.264 148.066  1.00  0.380          O  
ATOM   2090  H   GLY A 131     140.470 125.921 151.041  1.00  0.290          H  
ATOM   2091 1HA  GLY A 131     142.077 128.280 150.534  1.00  0.290          H  
ATOM   2092 2HA  GLY A 131     142.618 126.644 150.804  1.00  0.290          H  
ATOM   2093  N   THR A 132     143.236 127.849 148.272  1.00  0.250          N  
ATOM   2094  CA  THR A 132     143.595 127.781 146.849  1.00  0.260          C  
ATOM   2095  C   THR A 132     144.918 127.094 146.507  1.00  0.240          C  
ATOM   2096  O   THR A 132     145.139 126.750 145.347  1.00  0.280          O  
ATOM   2097  CB  THR A 132     143.728 129.198 146.261  1.00  0.360          C  
ATOM   2098  OG1 THR A 132     144.801 129.871 146.916  1.00  0.360          O  
ATOM   2099  CG2 THR A 132     142.475 129.980 146.483  1.00  0.360          C  
ATOM   2100  H   THR A 132     143.701 128.524 148.866  1.00  0.300          H  
ATOM   2101  HA  THR A 132     142.801 127.250 146.325  1.00  0.310          H  
ATOM   2102  HB  THR A 132     143.938 129.136 145.193  1.00  0.430          H  
ATOM   2103  HG1 THR A 132     145.630 129.518 146.569  1.00  0.430          H  
ATOM   2104 1HG2 THR A 132     142.599 130.977 146.069  1.00  0.430          H  
ATOM   2105 2HG2 THR A 132     141.663 129.486 145.984  1.00  0.430          H  
ATOM   2106 3HG2 THR A 132     142.268 130.052 147.545  1.00  0.430          H  
ATOM   2107  N   SER A 133     145.811 126.942 147.477  1.00  0.220          N  
ATOM   2108  CA  SER A 133     147.143 126.395 147.221  1.00  0.220          C  
ATOM   2109  C   SER A 133     147.165 124.869 147.119  1.00  0.220          C  
ATOM   2110  O   SER A 133     146.185 124.202 147.445  1.00  0.270          O  
ATOM   2111  CB  SER A 133     148.099 126.930 148.260  1.00  0.310          C  
ATOM   2112  OG  SER A 133     147.759 126.517 149.547  1.00  0.310          O  
ATOM   2113  H   SER A 133     145.578 127.226 148.414  1.00  0.260          H  
ATOM   2114  HA  SER A 133     147.474 126.783 146.258  1.00  0.260          H  
ATOM   2115 1HB  SER A 133     149.099 126.600 148.022  1.00  0.370          H  
ATOM   2116 2HB  SER A 133     148.100 128.018 148.221  1.00  0.370          H  
ATOM   2117  HG  SER A 133     148.481 126.832 150.107  1.00  0.370          H  
ATOM   2118  N   ARG A 134     148.286 124.285 146.657  1.00  0.220          N  
ATOM   2119  CA  ARG A 134     148.327 122.833 146.504  1.00  0.240          C  
ATOM   2120  C   ARG A 134     149.353 122.139 147.412  1.00  0.230          C  
ATOM   2121  O   ARG A 134     149.134 121.010 147.848  1.00  0.280          O  
ATOM   2122  CB  ARG A 134     148.632 122.507 145.047  1.00  0.330          C  
ATOM   2123  CG  ARG A 134     147.556 122.993 144.051  1.00  0.330          C  
ATOM   2124  CD  ARG A 134     147.750 122.468 142.656  1.00  0.330          C  
ATOM   2125  NE  ARG A 134     148.986 122.940 142.006  1.00  0.330          N  
ATOM   2126  CZ  ARG A 134     149.594 122.322 140.955  1.00  0.330          C  
ATOM   2127  NH1 ARG A 134     149.088 121.213 140.446  1.00  0.330          N  
ATOM   2128  NH2 ARG A 134     150.696 122.834 140.430  1.00  0.330          N  
ATOM   2129  H   ARG A 134     149.099 124.824 146.379  1.00  0.260          H  
ATOM   2130  HA  ARG A 134     147.346 122.431 146.743  1.00  0.290          H  
ATOM   2131 1HB  ARG A 134     149.571 122.973 144.763  1.00  0.390          H  
ATOM   2132 2HB  ARG A 134     148.755 121.433 144.929  1.00  0.390          H  
ATOM   2133 1HG  ARG A 134     146.575 122.673 144.404  1.00  0.390          H  
ATOM   2134 2HG  ARG A 134     147.583 124.083 144.006  1.00  0.390          H  
ATOM   2135 1HD  ARG A 134     147.758 121.405 142.682  1.00  0.390          H  
ATOM   2136 2HD  ARG A 134     146.909 122.798 142.050  1.00  0.390          H  
ATOM   2137  HE  ARG A 134     149.409 123.788 142.362  1.00  0.390          H  
ATOM   2138 1HH1 ARG A 134     148.239 120.814 140.828  1.00  0.390          H  
ATOM   2139 2HH1 ARG A 134     149.543 120.761 139.666  1.00  0.390          H  
ATOM   2140 1HH2 ARG A 134     151.077 123.689 140.804  1.00  0.390          H  
ATOM   2141 2HH2 ARG A 134     151.153 122.385 139.646  1.00  0.390          H  
ATOM   2142  N   HIS A 135     150.456 122.826 147.728  1.00  0.220          N  
ATOM   2143  CA  HIS A 135     151.537 122.221 148.515  1.00  0.220          C  
ATOM   2144  C   HIS A 135     151.723 122.875 149.875  1.00  0.210          C  
ATOM   2145  O   HIS A 135     152.807 122.831 150.459  1.00  0.300          O  
ATOM   2146  CB  HIS A 135     152.842 122.273 147.724  1.00  0.310          C  
ATOM   2147  CG  HIS A 135     152.732 121.517 146.460  1.00  0.310          C  
ATOM   2148  ND1 HIS A 135     152.192 122.073 145.326  1.00  0.310          N  
ATOM   2149  CD2 HIS A 135     153.048 120.240 146.144  1.00  0.310          C  
ATOM   2150  CE1 HIS A 135     152.187 121.172 144.360  1.00  0.310          C  
ATOM   2151  NE2 HIS A 135     152.699 120.054 144.834  1.00  0.310          N  
ATOM   2152  H   HIS A 135     150.591 123.754 147.344  1.00  0.260          H  
ATOM   2153  HA  HIS A 135     151.307 121.174 148.692  1.00  0.260          H  
ATOM   2154 1HB  HIS A 135     153.094 123.308 147.493  1.00  0.370          H  
ATOM   2155 2HB  HIS A 135     153.655 121.849 148.316  1.00  0.370          H  
ATOM   2156  HD2 HIS A 135     153.489 119.492 146.805  1.00  0.370          H  
ATOM   2157  HE1 HIS A 135     151.818 121.323 143.346  1.00  0.370          H  
ATOM   2158  HE2 HIS A 135     152.816 119.173 144.317  1.00  0.370          H  
ATOM   2159  N   ILE A 136     150.682 123.522 150.362  1.00  0.170          N  
ATOM   2160  CA  ILE A 136     150.759 124.193 151.640  1.00  0.160          C  
ATOM   2161  C   ILE A 136     149.981 123.447 152.691  1.00  0.180          C  
ATOM   2162  O   ILE A 136     148.766 123.285 152.583  1.00  0.220          O  
ATOM   2163  CB  ILE A 136     150.224 125.612 151.493  1.00  0.230          C  
ATOM   2164  CG1 ILE A 136     151.008 126.340 150.319  1.00  0.230          C  
ATOM   2165  CG2 ILE A 136     150.305 126.364 152.802  1.00  0.230          C  
ATOM   2166  CD1 ILE A 136     152.506 126.450 150.501  1.00  0.230          C  
ATOM   2167  H   ILE A 136     149.813 123.513 149.845  1.00  0.200          H  
ATOM   2168  HA  ILE A 136     151.792 124.225 151.971  1.00  0.190          H  
ATOM   2169  HB  ILE A 136     149.194 125.549 151.212  1.00  0.270          H  
ATOM   2170 1HG1 ILE A 136     150.837 125.793 149.400  1.00  0.270          H  
ATOM   2171 2HG1 ILE A 136     150.614 127.351 150.205  1.00  0.270          H  
ATOM   2172 1HG2 ILE A 136     149.902 127.370 152.678  1.00  0.270          H  
ATOM   2173 2HG2 ILE A 136     149.732 125.845 153.572  1.00  0.270          H  
ATOM   2174 3HG2 ILE A 136     151.334 126.415 153.104  1.00  0.270          H  
ATOM   2175 1HD1 ILE A 136     152.949 126.945 149.657  1.00  0.270          H  
ATOM   2176 2HD1 ILE A 136     152.678 127.026 151.386  1.00  0.270          H  
ATOM   2177 3HD1 ILE A 136     152.972 125.478 150.595  1.00  0.270          H  
ATOM   2178  N   SER A 137     150.698 122.994 153.696  1.00  0.190          N  
ATOM   2179  CA  SER A 137     150.120 122.241 154.777  1.00  0.200          C  
ATOM   2180  C   SER A 137     149.846 123.205 155.906  1.00  0.280          C  
ATOM   2181  O   SER A 137     150.725 123.976 156.315  1.00  0.540          O  
ATOM   2182  CB  SER A 137     151.015 121.103 155.198  1.00  0.280          C  
ATOM   2183  OG  SER A 137     150.464 120.436 156.288  1.00  0.280          O  
ATOM   2184  H   SER A 137     151.686 123.178 153.691  1.00  0.230          H  
ATOM   2185  HA  SER A 137     149.169 121.820 154.450  1.00  0.240          H  
ATOM   2186 1HB  SER A 137     151.135 120.411 154.371  1.00  0.330          H  
ATOM   2187 2HB  SER A 137     152.002 121.484 155.450  1.00  0.330          H  
ATOM   2188  HG  SER A 137     150.946 119.608 156.363  1.00  0.330          H  
ATOM   2189  N   VAL A 138     148.599 123.231 156.341  1.00  0.180          N  
ATOM   2190  CA  VAL A 138     148.149 124.152 157.366  1.00  0.170          C  
ATOM   2191  C   VAL A 138     148.031 123.492 158.731  1.00  0.180          C  
ATOM   2192  O   VAL A 138     147.376 122.463 158.881  1.00  0.210          O  
ATOM   2193  CB  VAL A 138     146.830 124.798 156.903  1.00  0.240          C  
ATOM   2194  CG1 VAL A 138     146.262 125.707 157.978  1.00  0.240          C  
ATOM   2195  CG2 VAL A 138     147.136 125.594 155.619  1.00  0.240          C  
ATOM   2196  H   VAL A 138     147.948 122.563 155.952  1.00  0.220          H  
ATOM   2197  HA  VAL A 138     148.887 124.951 157.449  1.00  0.200          H  
ATOM   2198  HB  VAL A 138     146.086 124.029 156.691  1.00  0.290          H  
ATOM   2199 1HG1 VAL A 138     145.342 126.166 157.619  1.00  0.290          H  
ATOM   2200 2HG1 VAL A 138     146.044 125.123 158.863  1.00  0.290          H  
ATOM   2201 3HG1 VAL A 138     146.981 126.470 158.227  1.00  0.290          H  
ATOM   2202 1HG2 VAL A 138     146.231 126.069 155.257  1.00  0.290          H  
ATOM   2203 2HG2 VAL A 138     147.880 126.347 155.841  1.00  0.290          H  
ATOM   2204 3HG2 VAL A 138     147.523 124.928 154.847  1.00  0.290          H  
ATOM   2205  N   GLY A 139     148.681 124.102 159.721  1.00  0.160          N  
ATOM   2206  CA  GLY A 139     148.728 123.597 161.090  1.00  0.170          C  
ATOM   2207  C   GLY A 139     149.560 124.536 161.984  1.00  0.150          C  
ATOM   2208  O   GLY A 139     149.760 125.702 161.652  1.00  0.140          O  
ATOM   2209  H   GLY A 139     149.193 124.957 159.494  1.00  0.190          H  
ATOM   2210 1HA  GLY A 139     147.708 123.516 161.472  1.00  0.200          H  
ATOM   2211 2HA  GLY A 139     149.160 122.598 161.083  1.00  0.200          H  
ATOM   2212  N   PRO A 140     149.942 124.114 163.191  1.00  0.160          N  
ATOM   2213  CA  PRO A 140     150.734 124.884 164.157  1.00  0.130          C  
ATOM   2214  C   PRO A 140     152.129 125.322 163.636  1.00  0.140          C  
ATOM   2215  O   PRO A 140     152.776 124.608 162.866  1.00  0.170          O  
ATOM   2216  CB  PRO A 140     150.821 123.907 165.333  1.00  0.200          C  
ATOM   2217  CG  PRO A 140     149.616 122.995 165.175  1.00  0.200          C  
ATOM   2218  CD  PRO A 140     149.456 122.820 163.692  1.00  0.200          C  
ATOM   2219  HA  PRO A 140     150.152 125.774 164.451  1.00  0.160          H  
ATOM   2220 1HB  PRO A 140     151.728 123.366 165.275  1.00  0.230          H  
ATOM   2221 2HB  PRO A 140     150.834 124.460 166.284  1.00  0.230          H  
ATOM   2222 1HG  PRO A 140     149.747 122.044 165.709  1.00  0.230          H  
ATOM   2223 2HG  PRO A 140     148.751 123.480 165.624  1.00  0.230          H  
ATOM   2224 1HD  PRO A 140     150.078 121.989 163.326  1.00  0.230          H  
ATOM   2225 2HD  PRO A 140     148.392 122.671 163.475  1.00  0.230          H  
ATOM   2226  N   PHE A 141     152.590 126.494 164.086  1.00  0.130          N  
ATOM   2227  CA  PHE A 141     153.889 127.073 163.704  1.00  0.120          C  
ATOM   2228  C   PHE A 141     154.601 127.610 164.960  1.00  0.120          C  
ATOM   2229  O   PHE A 141     153.918 128.188 165.807  1.00  0.130          O  
ATOM   2230  CB  PHE A 141     153.619 128.212 162.726  1.00  0.170          C  
ATOM   2231  CG  PHE A 141     154.789 128.904 162.098  1.00  0.170          C  
ATOM   2232  CD1 PHE A 141     155.248 128.476 160.905  1.00  0.170          C  
ATOM   2233  CD2 PHE A 141     155.433 129.955 162.693  1.00  0.170          C  
ATOM   2234  CE1 PHE A 141     156.330 129.075 160.296  1.00  0.170          C  
ATOM   2235  CE2 PHE A 141     156.529 130.545 162.083  1.00  0.170          C  
ATOM   2236  CZ  PHE A 141     156.962 130.098 160.891  1.00  0.170          C  
ATOM   2237  H   PHE A 141     151.995 127.027 164.707  1.00  0.160          H  
ATOM   2238  HA  PHE A 141     154.474 126.298 163.219  1.00  0.140          H  
ATOM   2239 1HB  PHE A 141     153.041 127.772 161.926  1.00  0.210          H  
ATOM   2240 2HB  PHE A 141     152.998 128.956 163.200  1.00  0.210          H  
ATOM   2241  HD1 PHE A 141     154.727 127.658 160.432  1.00  0.210          H  
ATOM   2242  HD2 PHE A 141     155.074 130.309 163.628  1.00  0.210          H  
ATOM   2243  HE1 PHE A 141     156.679 128.739 159.327  1.00  0.210          H  
ATOM   2244  HE2 PHE A 141     157.048 131.372 162.525  1.00  0.210          H  
ATOM   2245  HZ  PHE A 141     157.813 130.573 160.405  1.00  0.210          H  
ATOM   2246  N   PRO A 142     155.949 127.490 165.117  1.00  0.130          N  
ATOM   2247  CA  PRO A 142     156.728 127.935 166.278  1.00  0.150          C  
ATOM   2248  C   PRO A 142     156.377 129.329 166.793  1.00  0.130          C  
ATOM   2249  O   PRO A 142     156.069 129.513 167.967  1.00  0.240          O  
ATOM   2250  CB  PRO A 142     158.159 127.983 165.698  1.00  0.220          C  
ATOM   2251  CG  PRO A 142     158.200 126.913 164.675  1.00  0.220          C  
ATOM   2252  CD  PRO A 142     156.826 126.964 164.002  1.00  0.220          C  
ATOM   2253  HA  PRO A 142     156.646 127.194 167.083  1.00  0.180          H  
ATOM   2254 1HB  PRO A 142     158.398 128.968 165.298  1.00  0.270          H  
ATOM   2255 2HB  PRO A 142     158.881 127.791 166.502  1.00  0.270          H  
ATOM   2256 1HG  PRO A 142     158.999 127.145 163.953  1.00  0.270          H  
ATOM   2257 2HG  PRO A 142     158.484 125.977 165.113  1.00  0.270          H  
ATOM   2258 1HD  PRO A 142     156.891 127.640 163.169  1.00  0.270          H  
ATOM   2259 2HD  PRO A 142     156.540 125.967 163.688  1.00  0.270          H  
ATOM   2260  N   VAL A 143     156.428 130.303 165.895  1.00  0.130          N  
ATOM   2261  CA  VAL A 143     156.235 131.703 166.244  1.00  0.130          C  
ATOM   2262  C   VAL A 143     154.796 131.993 166.622  1.00  0.130          C  
ATOM   2263  O   VAL A 143     154.540 132.714 167.581  1.00  0.140          O  
ATOM   2264  CB  VAL A 143     156.694 132.612 165.093  1.00  0.180          C  
ATOM   2265  CG1 VAL A 143     156.398 134.079 165.418  1.00  0.180          C  
ATOM   2266  CG2 VAL A 143     158.195 132.331 164.823  1.00  0.180          C  
ATOM   2267  H   VAL A 143     156.648 130.067 164.940  1.00  0.160          H  
ATOM   2268  HA  VAL A 143     156.867 131.922 167.107  1.00  0.160          H  
ATOM   2269  HB  VAL A 143     156.116 132.400 164.216  1.00  0.220          H  
ATOM   2270 1HG1 VAL A 143     156.718 134.702 164.588  1.00  0.220          H  
ATOM   2271 2HG1 VAL A 143     155.353 134.222 165.577  1.00  0.220          H  
ATOM   2272 3HG1 VAL A 143     156.931 134.364 166.311  1.00  0.220          H  
ATOM   2273 1HG2 VAL A 143     158.550 132.957 164.001  1.00  0.220          H  
ATOM   2274 2HG2 VAL A 143     158.767 132.528 165.702  1.00  0.220          H  
ATOM   2275 3HG2 VAL A 143     158.337 131.293 164.561  1.00  0.220          H  
ATOM   2276  N   VAL A 144     153.853 131.485 165.845  1.00  0.120          N  
ATOM   2277  CA  VAL A 144     152.461 131.730 166.140  1.00  0.130          C  
ATOM   2278  C   VAL A 144     152.089 131.095 167.486  1.00  0.140          C  
ATOM   2279  O   VAL A 144     151.408 131.737 168.288  1.00  0.150          O  
ATOM   2280  CB  VAL A 144     151.569 131.245 164.979  1.00  0.180          C  
ATOM   2281  CG1 VAL A 144     150.089 131.332 165.351  1.00  0.180          C  
ATOM   2282  CG2 VAL A 144     151.862 132.118 163.725  1.00  0.180          C  
ATOM   2283  H   VAL A 144     154.119 130.906 165.067  1.00  0.140          H  
ATOM   2284  HA  VAL A 144     152.315 132.796 166.231  1.00  0.160          H  
ATOM   2285  HB  VAL A 144     151.790 130.202 164.771  1.00  0.210          H  
ATOM   2286 1HG1 VAL A 144     149.489 130.977 164.514  1.00  0.210          H  
ATOM   2287 2HG1 VAL A 144     149.877 130.711 166.222  1.00  0.210          H  
ATOM   2288 3HG1 VAL A 144     149.830 132.357 165.573  1.00  0.210          H  
ATOM   2289 1HG2 VAL A 144     151.242 131.780 162.897  1.00  0.210          H  
ATOM   2290 2HG2 VAL A 144     151.630 133.162 163.944  1.00  0.210          H  
ATOM   2291 3HG2 VAL A 144     152.912 132.035 163.450  1.00  0.210          H  
ATOM   2292  N   SER A 145     152.521 129.845 167.738  1.00  0.140          N  
ATOM   2293  CA  SER A 145     152.226 129.186 169.010  1.00  0.160          C  
ATOM   2294  C   SER A 145     152.868 129.938 170.163  1.00  0.170          C  
ATOM   2295  O   SER A 145     152.251 130.093 171.220  1.00  0.180          O  
ATOM   2296  CB  SER A 145     152.664 127.735 168.996  1.00  0.220          C  
ATOM   2297  OG  SER A 145     151.882 126.977 168.109  1.00  0.220          O  
ATOM   2298  H   SER A 145     153.066 129.329 167.043  1.00  0.170          H  
ATOM   2299  HA  SER A 145     151.146 129.202 169.158  1.00  0.190          H  
ATOM   2300 1HB  SER A 145     153.715 127.678 168.699  1.00  0.260          H  
ATOM   2301 2HB  SER A 145     152.578 127.322 169.997  1.00  0.260          H  
ATOM   2302  HG  SER A 145     152.224 126.092 168.161  1.00  0.260          H  
ATOM   2303  N   LEU A 146     154.086 130.448 169.947  1.00  0.170          N  
ATOM   2304  CA  LEU A 146     154.795 131.234 170.932  1.00  0.190          C  
ATOM   2305  C   LEU A 146     153.984 132.471 171.300  1.00  0.190          C  
ATOM   2306  O   LEU A 146     153.804 132.761 172.490  1.00  0.210          O  
ATOM   2307  CB  LEU A 146     156.127 131.694 170.340  1.00  0.260          C  
ATOM   2308  CG  LEU A 146     157.002 132.569 171.173  1.00  0.260          C  
ATOM   2309  CD1 LEU A 146     157.516 131.769 172.391  1.00  0.260          C  
ATOM   2310  CD2 LEU A 146     158.095 133.127 170.263  1.00  0.260          C  
ATOM   2311  H   LEU A 146     154.571 130.236 169.073  1.00  0.200          H  
ATOM   2312  HA  LEU A 146     154.943 130.622 171.817  1.00  0.230          H  
ATOM   2313 1HB  LEU A 146     156.700 130.809 170.080  1.00  0.310          H  
ATOM   2314 2HB  LEU A 146     155.929 132.227 169.439  1.00  0.310          H  
ATOM   2315  HG  LEU A 146     156.422 133.407 171.561  1.00  0.310          H  
ATOM   2316 1HD1 LEU A 146     158.125 132.391 173.007  1.00  0.310          H  
ATOM   2317 2HD1 LEU A 146     156.681 131.416 172.989  1.00  0.310          H  
ATOM   2318 3HD1 LEU A 146     158.100 130.917 172.045  1.00  0.310          H  
ATOM   2319 1HD2 LEU A 146     158.712 133.774 170.802  1.00  0.310          H  
ATOM   2320 2HD2 LEU A 146     158.676 132.338 169.874  1.00  0.310          H  
ATOM   2321 3HD2 LEU A 146     157.636 133.676 169.443  1.00  0.310          H  
ATOM   2322  N   MET A 147     153.503 133.207 170.279  1.00  0.180          N  
ATOM   2323  CA  MET A 147     152.707 134.400 170.515  1.00  0.180          C  
ATOM   2324  C   MET A 147     151.424 134.075 171.246  1.00  0.200          C  
ATOM   2325  O   MET A 147     151.049 134.811 172.156  1.00  0.220          O  
ATOM   2326  CB  MET A 147     152.364 135.110 169.218  1.00  0.250          C  
ATOM   2327  CG  MET A 147     153.527 135.808 168.533  1.00  0.250          C  
ATOM   2328  SD  MET A 147     153.001 136.825 167.141  1.00  0.250          S  
ATOM   2329  CE  MET A 147     152.490 135.569 165.988  1.00  0.250          C  
ATOM   2330  H   MET A 147     153.730 132.933 169.317  1.00  0.220          H  
ATOM   2331  HA  MET A 147     153.284 135.076 171.141  1.00  0.220          H  
ATOM   2332 1HB  MET A 147     151.959 134.369 168.537  1.00  0.300          H  
ATOM   2333 2HB  MET A 147     151.586 135.847 169.403  1.00  0.300          H  
ATOM   2334 1HG  MET A 147     154.026 136.449 169.256  1.00  0.300          H  
ATOM   2335 2HG  MET A 147     154.246 135.078 168.180  1.00  0.300          H  
ATOM   2336 1HE  MET A 147     152.151 136.027 165.107  1.00  0.300          H  
ATOM   2337 2HE  MET A 147     153.312 134.926 165.762  1.00  0.300          H  
ATOM   2338 3HE  MET A 147     151.686 134.989 166.399  1.00  0.300          H  
ATOM   2339  N   VAL A 148     150.751 132.976 170.887  1.00  0.190          N  
ATOM   2340  CA  VAL A 148     149.527 132.658 171.600  1.00  0.230          C  
ATOM   2341  C   VAL A 148     149.869 132.347 173.048  1.00  0.220          C  
ATOM   2342  O   VAL A 148     149.209 132.836 173.961  1.00  0.210          O  
ATOM   2343  CB  VAL A 148     148.736 131.504 170.967  1.00  0.310          C  
ATOM   2344  CG1 VAL A 148     147.559 131.148 171.915  1.00  0.310          C  
ATOM   2345  CG2 VAL A 148     148.238 131.927 169.562  1.00  0.310          C  
ATOM   2346  H   VAL A 148     151.076 132.407 170.098  1.00  0.230          H  
ATOM   2347  HA  VAL A 148     148.884 133.538 171.581  1.00  0.280          H  
ATOM   2348  HB  VAL A 148     149.372 130.619 170.859  1.00  0.370          H  
ATOM   2349 1HG1 VAL A 148     146.970 130.388 171.481  1.00  0.370          H  
ATOM   2350 2HG1 VAL A 148     147.934 130.817 172.881  1.00  0.370          H  
ATOM   2351 3HG1 VAL A 148     146.945 131.984 172.080  1.00  0.370          H  
ATOM   2352 1HG2 VAL A 148     147.677 131.114 169.108  1.00  0.370          H  
ATOM   2353 2HG2 VAL A 148     147.612 132.789 169.637  1.00  0.370          H  
ATOM   2354 3HG2 VAL A 148     149.086 132.167 168.932  1.00  0.370          H  
ATOM   2355  N   GLY A 149     150.911 131.550 173.281  1.00  0.210          N  
ATOM   2356  CA  GLY A 149     151.332 131.212 174.631  1.00  0.210          C  
ATOM   2357  C   GLY A 149     151.531 132.480 175.451  1.00  0.200          C  
ATOM   2358  O   GLY A 149     151.020 132.588 176.572  1.00  0.210          O  
ATOM   2359  H   GLY A 149     151.434 131.146 172.500  1.00  0.250          H  
ATOM   2360 1HA  GLY A 149     150.600 130.555 175.100  1.00  0.250          H  
ATOM   2361 2HA  GLY A 149     152.273 130.674 174.578  1.00  0.250          H  
ATOM   2362  N   SER A 150     152.262 133.449 174.883  1.00  0.200          N  
ATOM   2363  CA  SER A 150     152.516 134.716 175.549  1.00  0.200          C  
ATOM   2364  C   SER A 150     151.216 135.434 175.885  1.00  0.200          C  
ATOM   2365  O   SER A 150     151.033 135.873 177.028  1.00  0.210          O  
ATOM   2366  CB  SER A 150     153.356 135.612 174.671  1.00  0.280          C  
ATOM   2367  OG  SER A 150     153.592 136.841 175.301  1.00  0.280          O  
ATOM   2368  H   SER A 150     152.683 133.271 173.964  1.00  0.240          H  
ATOM   2369  HA  SER A 150     153.054 134.517 176.474  1.00  0.240          H  
ATOM   2370 1HB  SER A 150     154.302 135.120 174.445  1.00  0.340          H  
ATOM   2371 2HB  SER A 150     152.844 135.778 173.728  1.00  0.340          H  
ATOM   2372  HG  SER A 150     154.094 137.365 174.675  1.00  0.340          H  
ATOM   2373  N   VAL A 151     150.283 135.504 174.923  1.00  0.200          N  
ATOM   2374  CA  VAL A 151     149.003 136.167 175.155  1.00  0.200          C  
ATOM   2375  C   VAL A 151     148.224 135.484 176.258  1.00  0.210          C  
ATOM   2376  O   VAL A 151     147.683 136.161 177.132  1.00  0.220          O  
ATOM   2377  CB  VAL A 151     148.113 136.172 173.881  1.00  0.280          C  
ATOM   2378  CG1 VAL A 151     146.656 136.692 174.206  1.00  0.280          C  
ATOM   2379  CG2 VAL A 151     148.737 137.049 172.832  1.00  0.280          C  
ATOM   2380  H   VAL A 151     150.507 135.130 173.994  1.00  0.240          H  
ATOM   2381  HA  VAL A 151     149.201 137.196 175.450  1.00  0.240          H  
ATOM   2382  HB  VAL A 151     148.036 135.152 173.500  1.00  0.340          H  
ATOM   2383 1HG1 VAL A 151     146.061 136.685 173.299  1.00  0.340          H  
ATOM   2384 2HG1 VAL A 151     146.172 136.055 174.948  1.00  0.340          H  
ATOM   2385 3HG1 VAL A 151     146.709 137.710 174.591  1.00  0.340          H  
ATOM   2386 1HG2 VAL A 151     148.117 137.015 171.943  1.00  0.340          H  
ATOM   2387 2HG2 VAL A 151     148.806 138.068 173.208  1.00  0.340          H  
ATOM   2388 3HG2 VAL A 151     149.720 136.702 172.591  1.00  0.340          H  
ATOM   2389  N   VAL A 152     148.149 134.157 176.226  1.00  0.210          N  
ATOM   2390  CA  VAL A 152     147.390 133.437 177.229  1.00  0.220          C  
ATOM   2391  C   VAL A 152     147.984 133.648 178.614  1.00  0.220          C  
ATOM   2392  O   VAL A 152     147.231 133.890 179.556  1.00  0.240          O  
ATOM   2393  CB  VAL A 152     147.298 131.926 176.896  1.00  0.300          C  
ATOM   2394  CG1 VAL A 152     146.673 131.152 178.070  1.00  0.300          C  
ATOM   2395  CG2 VAL A 152     146.422 131.717 175.631  1.00  0.300          C  
ATOM   2396  H   VAL A 152     148.620 133.656 175.469  1.00  0.250          H  
ATOM   2397  HA  VAL A 152     146.377 133.832 177.230  1.00  0.260          H  
ATOM   2398  HB  VAL A 152     148.307 131.537 176.716  1.00  0.360          H  
ATOM   2399 1HG1 VAL A 152     146.622 130.100 177.802  1.00  0.360          H  
ATOM   2400 2HG1 VAL A 152     147.276 131.264 178.970  1.00  0.360          H  
ATOM   2401 3HG1 VAL A 152     145.670 131.529 178.260  1.00  0.360          H  
ATOM   2402 1HG2 VAL A 152     146.370 130.655 175.393  1.00  0.360          H  
ATOM   2403 2HG2 VAL A 152     145.432 132.089 175.812  1.00  0.360          H  
ATOM   2404 3HG2 VAL A 152     146.860 132.252 174.795  1.00  0.360          H  
ATOM   2405  N   LEU A 153     149.310 133.541 178.750  1.00  0.220          N  
ATOM   2406  CA  LEU A 153     149.949 133.739 180.044  1.00  0.230          C  
ATOM   2407  C   LEU A 153     149.769 135.170 180.534  1.00  0.240          C  
ATOM   2408  O   LEU A 153     149.622 135.394 181.729  1.00  0.260          O  
ATOM   2409  CB  LEU A 153     151.435 133.375 179.970  1.00  0.320          C  
ATOM   2410  CG  LEU A 153     151.774 131.855 179.759  1.00  0.320          C  
ATOM   2411  CD1 LEU A 153     153.270 131.723 179.517  1.00  0.320          C  
ATOM   2412  CD2 LEU A 153     151.350 131.011 180.986  1.00  0.320          C  
ATOM   2413  H   LEU A 153     149.876 133.306 177.930  1.00  0.260          H  
ATOM   2414  HA  LEU A 153     149.457 133.095 180.766  1.00  0.280          H  
ATOM   2415 1HB  LEU A 153     151.870 133.925 179.130  1.00  0.380          H  
ATOM   2416 2HB  LEU A 153     151.919 133.710 180.885  1.00  0.380          H  
ATOM   2417  HG  LEU A 153     151.252 131.487 178.876  1.00  0.380          H  
ATOM   2418 1HD1 LEU A 153     153.519 130.676 179.348  1.00  0.380          H  
ATOM   2419 2HD1 LEU A 153     153.546 132.307 178.638  1.00  0.380          H  
ATOM   2420 3HD1 LEU A 153     153.818 132.086 180.379  1.00  0.380          H  
ATOM   2421 1HD2 LEU A 153     151.609 129.968 180.804  1.00  0.380          H  
ATOM   2422 2HD2 LEU A 153     151.874 131.360 181.876  1.00  0.380          H  
ATOM   2423 3HD2 LEU A 153     150.280 131.079 181.152  1.00  0.380          H  
ATOM   2424  N   SER A 154     149.796 136.149 179.625  1.00  0.230          N  
ATOM   2425  CA  SER A 154     149.564 137.540 179.998  1.00  0.240          C  
ATOM   2426  C   SER A 154     148.137 137.713 180.535  1.00  0.260          C  
ATOM   2427  O   SER A 154     147.924 138.345 181.576  1.00  0.300          O  
ATOM   2428  CB  SER A 154     149.783 138.449 178.804  1.00  0.330          C  
ATOM   2429  OG  SER A 154     149.576 139.794 179.140  1.00  0.330          O  
ATOM   2430  H   SER A 154     150.014 135.932 178.649  1.00  0.280          H  
ATOM   2431  HA  SER A 154     150.266 137.812 180.785  1.00  0.290          H  
ATOM   2432 1HB  SER A 154     150.791 138.314 178.428  1.00  0.400          H  
ATOM   2433 2HB  SER A 154     149.102 138.164 178.006  1.00  0.400          H  
ATOM   2434  HG  SER A 154     149.745 140.290 178.338  1.00  0.400          H  
ATOM   2435  N   MET A 155     147.154 137.137 179.814  1.00  0.270          N  
ATOM   2436  CA  MET A 155     145.740 137.185 180.194  1.00  0.280          C  
ATOM   2437  C   MET A 155     145.422 136.407 181.474  1.00  0.290          C  
ATOM   2438  O   MET A 155     144.555 136.809 182.254  1.00  0.310          O  
ATOM   2439  CB  MET A 155     144.865 136.613 179.066  1.00  0.390          C  
ATOM   2440  CG  MET A 155     144.749 137.457 177.779  1.00  0.390          C  
ATOM   2441  SD  MET A 155     144.036 139.103 178.023  1.00  0.390          S  
ATOM   2442  CE  MET A 155     142.317 138.739 178.423  1.00  0.390          C  
ATOM   2443  H   MET A 155     147.407 136.664 178.943  1.00  0.320          H  
ATOM   2444  HA  MET A 155     145.472 138.226 180.365  1.00  0.340          H  
ATOM   2445 1HB  MET A 155     145.288 135.654 178.763  1.00  0.470          H  
ATOM   2446 2HB  MET A 155     143.870 136.408 179.446  1.00  0.470          H  
ATOM   2447 1HG  MET A 155     145.734 137.591 177.356  1.00  0.470          H  
ATOM   2448 2HG  MET A 155     144.144 136.920 177.050  1.00  0.470          H  
ATOM   2449 1HE  MET A 155     141.780 139.679 178.587  1.00  0.470          H  
ATOM   2450 2HE  MET A 155     141.854 138.200 177.609  1.00  0.470          H  
ATOM   2451 3HE  MET A 155     142.266 138.141 179.329  1.00  0.470          H  
ATOM   2452  N   ALA A 156     146.118 135.292 181.697  1.00  0.290          N  
ATOM   2453  CA  ALA A 156     145.856 134.436 182.845  1.00  0.310          C  
ATOM   2454  C   ALA A 156     147.101 133.748 183.419  1.00  0.310          C  
ATOM   2455  O   ALA A 156     147.268 132.548 183.201  1.00  0.310          O  
ATOM   2456  CB  ALA A 156     144.844 133.387 182.457  1.00  0.430          C  
ATOM   2457  H   ALA A 156     146.793 134.984 180.994  1.00  0.350          H  
ATOM   2458  HA  ALA A 156     145.424 135.054 183.629  1.00  0.370          H  
ATOM   2459 1HB  ALA A 156     144.600 132.785 183.313  1.00  0.510          H  
ATOM   2460 2HB  ALA A 156     143.954 133.891 182.104  1.00  0.510          H  
ATOM   2461 3HB  ALA A 156     145.259 132.760 181.666  1.00  0.510          H  
ATOM   2462  N   PRO A 157     148.020 134.471 184.085  1.00  0.310          N  
ATOM   2463  CA  PRO A 157     149.261 133.954 184.646  1.00  0.310          C  
ATOM   2464  C   PRO A 157     148.990 132.854 185.674  1.00  0.320          C  
ATOM   2465  O   PRO A 157     147.982 132.904 186.383  1.00  0.350          O  
ATOM   2466  CB  PRO A 157     149.861 135.180 185.357  1.00  0.460          C  
ATOM   2467  CG  PRO A 157     149.239 136.381 184.673  1.00  0.460          C  
ATOM   2468  CD  PRO A 157     147.841 135.938 184.269  1.00  0.460          C  
ATOM   2469  HA  PRO A 157     149.910 133.597 183.829  1.00  0.370          H  
ATOM   2470 1HB  PRO A 157     149.664 135.129 186.435  1.00  0.560          H  
ATOM   2471 2HB  PRO A 157     150.961 135.162 185.251  1.00  0.560          H  
ATOM   2472 1HG  PRO A 157     149.221 137.237 185.359  1.00  0.560          H  
ATOM   2473 2HG  PRO A 157     149.844 136.690 183.809  1.00  0.560          H  
ATOM   2474 1HD  PRO A 157     147.091 136.161 185.027  1.00  0.560          H  
ATOM   2475 2HD  PRO A 157     147.634 136.444 183.335  1.00  0.560          H  
ATOM   2476  N   ASP A 158     149.928 131.907 185.791  1.00  0.320          N  
ATOM   2477  CA  ASP A 158     149.872 130.772 186.724  1.00  0.340          C  
ATOM   2478  C   ASP A 158     149.493 131.145 188.153  1.00  0.350          C  
ATOM   2479  O   ASP A 158     148.766 130.404 188.814  1.00  0.350          O  
ATOM   2480  CB  ASP A 158     151.214 130.047 186.744  1.00  0.470          C  
ATOM   2481  CG  ASP A 158     151.480 129.291 185.448  1.00  0.470          C  
ATOM   2482  OD1 ASP A 158     150.558 129.117 184.684  1.00  0.470          O  
ATOM   2483  OD2 ASP A 158     152.604 128.934 185.201  1.00  0.470          O  
ATOM   2484  H   ASP A 158     150.723 131.953 185.169  1.00  0.380          H  
ATOM   2485  HA  ASP A 158     149.124 130.076 186.351  1.00  0.410          H  
ATOM   2486 1HB  ASP A 158     152.016 130.772 186.913  1.00  0.560          H  
ATOM   2487 2HB  ASP A 158     151.234 129.341 187.578  1.00  0.560          H  
ATOM   2488  N   GLU A 159     149.933 132.304 188.626  1.00  0.360          N  
ATOM   2489  CA  GLU A 159     149.681 132.751 189.992  1.00  0.380          C  
ATOM   2490  C   GLU A 159     148.198 132.875 190.341  1.00  0.370          C  
ATOM   2491  O   GLU A 159     147.832 132.872 191.516  1.00  0.400          O  
ATOM   2492  CB  GLU A 159     150.406 134.071 190.241  1.00  0.520          C  
ATOM   2493  CG  GLU A 159     151.932 133.922 190.287  1.00  0.520          C  
ATOM   2494  CD  GLU A 159     152.570 133.854 188.930  1.00  0.520          C  
ATOM   2495  OE1 GLU A 159     151.864 133.993 187.953  1.00  0.520          O  
ATOM   2496  OE2 GLU A 159     153.748 133.638 188.863  1.00  0.520          O  
ATOM   2497  H   GLU A 159     150.535 132.895 188.044  1.00  0.430          H  
ATOM   2498  HA  GLU A 159     150.115 132.013 190.660  1.00  0.460          H  
ATOM   2499 1HB  GLU A 159     150.148 134.785 189.456  1.00  0.630          H  
ATOM   2500 2HB  GLU A 159     150.077 134.493 191.190  1.00  0.630          H  
ATOM   2501 1HG  GLU A 159     152.351 134.769 190.829  1.00  0.630          H  
ATOM   2502 2HG  GLU A 159     152.176 133.016 190.841  1.00  0.630          H  
ATOM   2503  N   HIS A 160     147.335 132.968 189.332  1.00  0.360          N  
ATOM   2504  CA  HIS A 160     145.908 133.112 189.564  1.00  0.370          C  
ATOM   2505  C   HIS A 160     145.200 131.763 189.615  1.00  0.350          C  
ATOM   2506  O   HIS A 160     143.981 131.699 189.787  1.00  0.360          O  
ATOM   2507  CB  HIS A 160     145.310 133.983 188.465  1.00  0.510          C  
ATOM   2508  CG  HIS A 160     145.796 135.389 188.538  1.00  0.510          C  
ATOM   2509  ND1 HIS A 160     145.227 136.337 189.368  1.00  0.510          N  
ATOM   2510  CD2 HIS A 160     146.826 135.997 187.927  1.00  0.510          C  
ATOM   2511  CE1 HIS A 160     145.881 137.476 189.240  1.00  0.510          C  
ATOM   2512  NE2 HIS A 160     146.857 137.297 188.373  1.00  0.510          N  
ATOM   2513  H   HIS A 160     147.673 132.939 188.364  1.00  0.430          H  
ATOM   2514  HA  HIS A 160     145.745 133.612 190.517  1.00  0.440          H  
ATOM   2515 1HB  HIS A 160     145.582 133.570 187.487  1.00  0.620          H  
ATOM   2516 2HB  HIS A 160     144.225 133.980 188.538  1.00  0.620          H  
ATOM   2517  HD2 HIS A 160     147.502 135.532 187.224  1.00  0.620          H  
ATOM   2518  HE1 HIS A 160     145.657 138.404 189.768  1.00  0.620          H  
ATOM   2519  HE2 HIS A 160     147.526 137.997 188.085  1.00  0.620          H  
ATOM   2520  N   PHE A 161     145.969 130.679 189.500  1.00  0.340          N  
ATOM   2521  CA  PHE A 161     145.443 129.322 189.548  1.00  0.320          C  
ATOM   2522  C   PHE A 161     145.992 128.530 190.726  1.00  0.330          C  
ATOM   2523  O   PHE A 161     146.019 127.292 190.683  1.00  0.350          O  
ATOM   2524  CB  PHE A 161     145.763 128.582 188.254  1.00  0.460          C  
ATOM   2525  CG  PHE A 161     145.108 129.175 187.065  1.00  0.460          C  
ATOM   2526  CD1 PHE A 161     145.806 130.017 186.228  1.00  0.460          C  
ATOM   2527  CD2 PHE A 161     143.784 128.888 186.775  1.00  0.460          C  
ATOM   2528  CE1 PHE A 161     145.214 130.553 185.132  1.00  0.460          C  
ATOM   2529  CE2 PHE A 161     143.179 129.431 185.670  1.00  0.460          C  
ATOM   2530  CZ  PHE A 161     143.899 130.266 184.841  1.00  0.460          C  
ATOM   2531  H   PHE A 161     146.976 130.786 189.354  1.00  0.410          H  
ATOM   2532  HA  PHE A 161     144.360 129.379 189.656  1.00  0.380          H  
ATOM   2533 1HB  PHE A 161     146.846 128.592 188.093  1.00  0.550          H  
ATOM   2534 2HB  PHE A 161     145.449 127.545 188.333  1.00  0.550          H  
ATOM   2535  HD1 PHE A 161     146.842 130.256 186.448  1.00  0.550          H  
ATOM   2536  HD2 PHE A 161     143.221 128.222 187.433  1.00  0.550          H  
ATOM   2537  HE1 PHE A 161     145.792 131.208 184.490  1.00  0.550          H  
ATOM   2538  HE2 PHE A 161     142.136 129.200 185.449  1.00  0.550          H  
ATOM   2539  HZ  PHE A 161     143.429 130.699 183.961  1.00  0.550          H  
ATOM   2540  N   LEU A 162     146.452 129.226 191.762  1.00  0.360          N  
ATOM   2541  CA  LEU A 162     147.006 128.525 192.907  1.00  0.370          C  
ATOM   2542  C   LEU A 162     145.948 128.274 193.964  1.00  0.380          C  
ATOM   2543  O   LEU A 162     145.104 129.129 194.245  1.00  0.380          O  
ATOM   2544  CB  LEU A 162     148.168 129.315 193.504  1.00  0.510          C  
ATOM   2545  CG  LEU A 162     149.362 129.609 192.547  1.00  0.510          C  
ATOM   2546  CD1 LEU A 162     150.384 130.479 193.259  1.00  0.510          C  
ATOM   2547  CD2 LEU A 162     150.003 128.317 192.079  1.00  0.510          C  
ATOM   2548  H   LEU A 162     146.397 130.239 191.753  1.00  0.430          H  
ATOM   2549  HA  LEU A 162     147.360 127.558 192.579  1.00  0.440          H  
ATOM   2550 1HB  LEU A 162     147.790 130.265 193.876  1.00  0.620          H  
ATOM   2551 2HB  LEU A 162     148.544 128.742 194.333  1.00  0.620          H  
ATOM   2552  HG  LEU A 162     148.995 130.154 191.681  1.00  0.620          H  
ATOM   2553 1HD1 LEU A 162     151.205 130.702 192.582  1.00  0.620          H  
ATOM   2554 2HD1 LEU A 162     149.910 131.412 193.570  1.00  0.620          H  
ATOM   2555 3HD1 LEU A 162     150.773 129.963 194.122  1.00  0.620          H  
ATOM   2556 1HD2 LEU A 162     150.827 128.550 191.407  1.00  0.620          H  
ATOM   2557 2HD2 LEU A 162     150.378 127.754 192.930  1.00  0.620          H  
ATOM   2558 3HD2 LEU A 162     149.279 127.733 191.554  1.00  0.620          H  
ATOM   2559  N   VAL A 163     146.020 127.090 194.556  1.00  0.380          N  
ATOM   2560  CA  VAL A 163     145.097 126.645 195.584  1.00  0.380          C  
ATOM   2561  C   VAL A 163     145.828 126.127 196.809  1.00  0.410          C  
ATOM   2562  O   VAL A 163     146.749 125.324 196.685  1.00  0.430          O  
ATOM   2563  CB  VAL A 163     144.195 125.522 195.019  1.00  0.530          C  
ATOM   2564  CG1 VAL A 163     143.220 125.009 196.096  1.00  0.530          C  
ATOM   2565  CG2 VAL A 163     143.433 126.049 193.798  1.00  0.530          C  
ATOM   2566  H   VAL A 163     146.763 126.452 194.245  1.00  0.460          H  
ATOM   2567  HA  VAL A 163     144.473 127.489 195.878  1.00  0.460          H  
ATOM   2568  HB  VAL A 163     144.821 124.681 194.718  1.00  0.640          H  
ATOM   2569 1HG1 VAL A 163     142.608 124.213 195.676  1.00  0.640          H  
ATOM   2570 2HG1 VAL A 163     143.763 124.617 196.948  1.00  0.640          H  
ATOM   2571 3HG1 VAL A 163     142.577 125.823 196.425  1.00  0.640          H  
ATOM   2572 1HG2 VAL A 163     142.808 125.256 193.386  1.00  0.640          H  
ATOM   2573 2HG2 VAL A 163     142.807 126.889 194.093  1.00  0.640          H  
ATOM   2574 3HG2 VAL A 163     144.133 126.376 193.033  1.00  0.640          H  
ATOM   2575  N   SER A 164     145.412 126.565 197.993  1.00  0.410          N  
ATOM   2576  CA  SER A 164     146.026 126.066 199.219  1.00  0.430          C  
ATOM   2577  C   SER A 164     145.409 124.702 199.546  1.00  0.440          C  
ATOM   2578  O   SER A 164     144.215 124.618 199.856  1.00  0.480          O  
ATOM   2579  CB  SER A 164     145.783 127.053 200.350  1.00  0.590          C  
ATOM   2580  OG  SER A 164     146.272 126.580 201.576  1.00  0.590          O  
ATOM   2581  H   SER A 164     144.657 127.233 198.043  1.00  0.490          H  
ATOM   2582  HA  SER A 164     147.090 125.951 199.072  1.00  0.520          H  
ATOM   2583 1HB  SER A 164     146.265 128.000 200.110  1.00  0.710          H  
ATOM   2584 2HB  SER A 164     144.715 127.243 200.435  1.00  0.710          H  
ATOM   2585  HG  SER A 164     145.956 127.200 202.241  1.00  0.710          H  
ATOM   2586  N   SER A 165     146.201 123.626 199.428  1.00  0.420          N  
ATOM   2587  CA  SER A 165     145.641 122.281 199.647  1.00  0.430          C  
ATOM   2588  C   SER A 165     146.622 121.202 200.153  1.00  0.470          C  
ATOM   2589  O   SER A 165     147.717 121.478 200.630  1.00  0.570          O  
ATOM   2590  CB  SER A 165     144.955 121.791 198.384  1.00  0.600          C  
ATOM   2591  OG  SER A 165     144.187 120.644 198.646  1.00  0.600          O  
ATOM   2592  H   SER A 165     147.175 123.799 199.143  1.00  0.500          H  
ATOM   2593  HA  SER A 165     144.865 122.383 200.405  1.00  0.520          H  
ATOM   2594 1HB  SER A 165     144.312 122.574 197.998  1.00  0.720          H  
ATOM   2595 2HB  SER A 165     145.686 121.577 197.625  1.00  0.720          H  
ATOM   2596  HG  SER A 165     143.784 120.398 197.802  1.00  0.720          H  
ATOM   2597  N   SER A 166     146.169 119.957 200.141  1.00  0.500          N  
ATOM   2598  CA  SER A 166     146.910 118.784 200.639  1.00  0.550          C  
ATOM   2599  C   SER A 166     147.476 118.901 202.064  1.00  0.610          C  
ATOM   2600  O   SER A 166     148.586 118.446 202.337  1.00  0.620          O  
ATOM   2601  CB  SER A 166     148.032 118.379 199.699  1.00  0.750          C  
ATOM   2602  OG  SER A 166     147.534 117.986 198.440  1.00  0.750          O  
ATOM   2603  H   SER A 166     145.260 119.813 199.722  1.00  0.600          H  
ATOM   2604  HA  SER A 166     146.207 117.950 200.649  1.00  0.660          H  
ATOM   2605 1HB  SER A 166     148.731 119.205 199.586  1.00  0.900          H  
ATOM   2606 2HB  SER A 166     148.585 117.552 200.137  1.00  0.900          H  
ATOM   2607  HG  SER A 166     148.302 117.730 197.924  1.00  0.900          H  
ATOM   2608  N   ASN A 167     146.695 119.476 202.980  1.00  0.690          N  
ATOM   2609  CA  ASN A 167     147.036 119.550 204.407  1.00  0.770          C  
ATOM   2610  C   ASN A 167     148.414 120.104 204.807  1.00  0.800          C  
ATOM   2611  O   ASN A 167     149.078 119.524 205.668  1.00  0.800          O  
ATOM   2612  CB  ASN A 167     146.855 118.177 205.022  1.00  1.050          C  
ATOM   2613  CG  ASN A 167     145.435 117.703 204.926  1.00  1.050          C  
ATOM   2614  OD1 ASN A 167     144.485 118.485 205.080  1.00  1.050          O  
ATOM   2615  ND2 ASN A 167     145.265 116.431 204.670  1.00  1.050          N  
ATOM   2616  H   ASN A 167     145.802 119.843 202.683  1.00  0.830          H  
ATOM   2617  HA  ASN A 167     146.307 120.215 204.871  1.00  0.920          H  
ATOM   2618 1HB  ASN A 167     147.508 117.457 204.529  1.00  1.260          H  
ATOM   2619 2HB  ASN A 167     147.138 118.208 206.074  1.00  1.260          H  
ATOM   2620 1HD2 ASN A 167     144.340 116.054 204.596  1.00  1.260          H  
ATOM   2621 2HD2 ASN A 167     146.059 115.835 204.554  1.00  1.260          H  
ATOM   2622  N   GLY A 168     148.850 121.211 204.225  1.00  0.850          N  
ATOM   2623  CA  GLY A 168     150.142 121.771 204.616  1.00  0.950          C  
ATOM   2624  C   GLY A 168     150.132 122.147 206.086  1.00  1.030          C  
ATOM   2625  O   GLY A 168     149.080 122.487 206.629  1.00  1.070          O  
ATOM   2626  H   GLY A 168     148.292 121.639 203.499  1.00  1.020          H  
ATOM   2627 1HA  GLY A 168     150.938 121.057 204.409  1.00  1.140          H  
ATOM   2628 2HA  GLY A 168     150.336 122.662 204.045  1.00  1.140          H  
ATOM   2629  N   THR A 169     151.304 122.131 206.729  1.00  1.100          N  
ATOM   2630  CA  THR A 169     151.351 122.440 208.151  1.00  1.190          C  
ATOM   2631  C   THR A 169     151.912 123.806 208.541  1.00  1.100          C  
ATOM   2632  O   THR A 169     151.655 124.268 209.653  1.00  1.110          O  
ATOM   2633  CB  THR A 169     152.169 121.358 208.865  1.00  1.630          C  
ATOM   2634  OG1 THR A 169     153.505 121.351 208.330  1.00  1.630          O  
ATOM   2635  CG2 THR A 169     151.521 119.998 208.636  1.00  1.630          C  
ATOM   2636  H   THR A 169     152.150 121.853 206.255  1.00  1.320          H  
ATOM   2637  HA  THR A 169     150.331 122.391 208.534  1.00  1.430          H  
ATOM   2638  HB  THR A 169     152.210 121.576 209.932  1.00  1.960          H  
ATOM   2639  HG1 THR A 169     154.071 120.810 208.894  1.00  1.960          H  
ATOM   2640 1HG2 THR A 169     152.102 119.229 209.139  1.00  1.960          H  
ATOM   2641 2HG2 THR A 169     150.508 120.011 209.036  1.00  1.960          H  
ATOM   2642 3HG2 THR A 169     151.479 119.777 207.570  1.00  1.960          H  
ATOM   2643  N   VAL A 170     152.667 124.462 207.660  1.00  1.070          N  
ATOM   2644  CA  VAL A 170     153.261 125.750 208.028  1.00  1.050          C  
ATOM   2645  C   VAL A 170     152.854 126.873 207.078  1.00  0.960          C  
ATOM   2646  O   VAL A 170     152.272 127.873 207.493  1.00  0.940          O  
ATOM   2647  CB  VAL A 170     154.804 125.644 208.079  1.00  1.480          C  
ATOM   2648  CG1 VAL A 170     155.426 127.009 208.426  1.00  1.480          C  
ATOM   2649  CG2 VAL A 170     155.202 124.597 209.113  1.00  1.480          C  
ATOM   2650  H   VAL A 170     152.821 124.052 206.755  1.00  1.280          H  
ATOM   2651  HA  VAL A 170     152.913 126.016 209.026  1.00  1.260          H  
ATOM   2652  HB  VAL A 170     155.178 125.353 207.101  1.00  1.770          H  
ATOM   2653 1HG1 VAL A 170     156.510 126.916 208.450  1.00  1.770          H  
ATOM   2654 2HG1 VAL A 170     155.155 127.756 207.694  1.00  1.770          H  
ATOM   2655 3HG1 VAL A 170     155.068 127.329 209.405  1.00  1.770          H  
ATOM   2656 1HG2 VAL A 170     156.286 124.512 209.149  1.00  1.770          H  
ATOM   2657 2HG2 VAL A 170     154.826 124.896 210.092  1.00  1.770          H  
ATOM   2658 3HG2 VAL A 170     154.778 123.634 208.846  1.00  1.770          H  
ATOM   2659  N   LEU A 171     153.209 126.725 205.809  1.00  0.930          N  
ATOM   2660  CA  LEU A 171     152.953 127.752 204.815  1.00  0.880          C  
ATOM   2661  C   LEU A 171     151.777 127.351 203.967  1.00  0.770          C  
ATOM   2662  O   LEU A 171     151.500 126.161 203.815  1.00  0.740          O  
ATOM   2663  CB  LEU A 171     154.183 127.953 203.927  1.00  1.250          C  
ATOM   2664  CG  LEU A 171     155.501 128.324 204.653  1.00  1.250          C  
ATOM   2665  CD1 LEU A 171     156.616 128.391 203.635  1.00  1.250          C  
ATOM   2666  CD2 LEU A 171     155.354 129.666 205.383  1.00  1.250          C  
ATOM   2667  H   LEU A 171     153.676 125.879 205.529  1.00  1.120          H  
ATOM   2668  HA  LEU A 171     152.695 128.683 205.314  1.00  1.060          H  
ATOM   2669 1HB  LEU A 171     154.354 127.031 203.373  1.00  1.500          H  
ATOM   2670 2HB  LEU A 171     153.960 128.739 203.205  1.00  1.500          H  
ATOM   2671  HG  LEU A 171     155.751 127.548 205.370  1.00  1.500          H  
ATOM   2672 1HD1 LEU A 171     157.553 128.634 204.137  1.00  1.500          H  
ATOM   2673 2HD1 LEU A 171     156.715 127.426 203.136  1.00  1.500          H  
ATOM   2674 3HD1 LEU A 171     156.393 129.159 202.895  1.00  1.500          H  
ATOM   2675 1HD2 LEU A 171     156.292 129.908 205.882  1.00  1.500          H  
ATOM   2676 2HD2 LEU A 171     155.114 130.450 204.666  1.00  1.500          H  
ATOM   2677 3HD2 LEU A 171     154.565 129.609 206.130  1.00  1.500          H  
ATOM   2678  N   ASN A 172     151.101 128.326 203.375  1.00  0.730          N  
ATOM   2679  CA  ASN A 172     150.030 127.973 202.467  1.00  0.650          C  
ATOM   2680  C   ASN A 172     150.593 127.144 201.329  1.00  0.560          C  
ATOM   2681  O   ASN A 172     151.518 127.557 200.623  1.00  0.540          O  
ATOM   2682  CB  ASN A 172     149.345 129.204 201.917  1.00  0.940          C  
ATOM   2683  CG  ASN A 172     148.569 129.950 202.947  1.00  0.940          C  
ATOM   2684  OD1 ASN A 172     148.089 129.383 203.936  1.00  0.940          O  
ATOM   2685  ND2 ASN A 172     148.437 131.233 202.742  1.00  0.940          N  
ATOM   2686  H   ASN A 172     151.340 129.291 203.550  1.00  0.880          H  
ATOM   2687  HA  ASN A 172     149.300 127.355 202.995  1.00  0.780          H  
ATOM   2688 1HB  ASN A 172     150.090 129.870 201.482  1.00  1.130          H  
ATOM   2689 2HB  ASN A 172     148.666 128.904 201.116  1.00  1.130          H  
ATOM   2690 1HD2 ASN A 172     147.930 131.795 203.396  1.00  1.130          H  
ATOM   2691 2HD2 ASN A 172     148.842 131.656 201.930  1.00  1.130          H  
ATOM   2692  N   THR A 173     149.995 125.998 201.099  1.00  0.530          N  
ATOM   2693  CA  THR A 173     150.394 125.084 200.052  1.00  0.480          C  
ATOM   2694  C   THR A 173     149.819 125.459 198.729  1.00  0.420          C  
ATOM   2695  O   THR A 173     148.946 124.777 198.182  1.00  0.410          O  
ATOM   2696  CB  THR A 173     149.980 123.705 200.442  1.00  0.690          C  
ATOM   2697  OG1 THR A 173     148.660 123.813 200.929  1.00  0.690          O  
ATOM   2698  CG2 THR A 173     150.881 123.176 201.461  1.00  0.690          C  
ATOM   2699  H   THR A 173     149.239 125.694 201.702  1.00  0.640          H  
ATOM   2700  HA  THR A 173     151.480 125.113 199.966  1.00  0.580          H  
ATOM   2701  HB  THR A 173     149.987 123.048 199.574  1.00  0.830          H  
ATOM   2702  HG1 THR A 173     148.282 122.945 200.996  1.00  0.830          H  
ATOM   2703 1HG2 THR A 173     150.541 122.181 201.745  1.00  0.830          H  
ATOM   2704 2HG2 THR A 173     151.890 123.120 201.062  1.00  0.830          H  
ATOM   2705 3HG2 THR A 173     150.869 123.849 202.312  1.00  0.830          H  
ATOM   2706  N   THR A 174     150.308 126.572 198.222  1.00  0.400          N  
ATOM   2707  CA  THR A 174     149.828 127.187 197.003  1.00  0.360          C  
ATOM   2708  C   THR A 174     150.289 126.413 195.787  1.00  0.340          C  
ATOM   2709  O   THR A 174     151.260 126.792 195.120  1.00  0.330          O  
ATOM   2710  CB  THR A 174     150.329 128.621 196.889  1.00  0.520          C  
ATOM   2711  OG1 THR A 174     151.751 128.607 196.902  1.00  0.520          O  
ATOM   2712  CG2 THR A 174     149.809 129.442 198.050  1.00  0.520          C  
ATOM   2713  H   THR A 174     151.035 127.038 198.776  1.00  0.480          H  
ATOM   2714  HA  THR A 174     148.737 127.185 197.013  1.00  0.430          H  
ATOM   2715  HB  THR A 174     149.988 129.051 195.983  1.00  0.620          H  
ATOM   2716  HG1 THR A 174     152.049 128.128 196.094  1.00  0.620          H  
ATOM   2717 1HG2 THR A 174     150.175 130.463 197.963  1.00  0.620          H  
ATOM   2718 2HG2 THR A 174     148.720 129.439 198.033  1.00  0.620          H  
ATOM   2719 3HG2 THR A 174     150.154 129.017 198.980  1.00  0.620          H  
ATOM   2720  N   MET A 175     149.631 125.284 195.555  1.00  0.350          N  
ATOM   2721  CA  MET A 175     149.964 124.380 194.469  1.00  0.340          C  
ATOM   2722  C   MET A 175     149.169 124.779 193.247  1.00  0.350          C  
ATOM   2723  O   MET A 175     148.136 125.442 193.355  1.00  0.370          O  
ATOM   2724  CB  MET A 175     149.658 122.951 194.849  1.00  0.480          C  
ATOM   2725  CG  MET A 175     150.478 122.435 196.019  1.00  0.480          C  
ATOM   2726  SD  MET A 175     150.028 120.774 196.491  1.00  0.480          S  
ATOM   2727  CE  MET A 175     148.458 121.114 197.250  1.00  0.480          C  
ATOM   2728  H   MET A 175     148.834 125.072 196.178  1.00  0.420          H  
ATOM   2729  HA  MET A 175     151.023 124.476 194.234  1.00  0.410          H  
ATOM   2730 1HB  MET A 175     148.610 122.901 195.082  1.00  0.580          H  
ATOM   2731 2HB  MET A 175     149.834 122.300 193.995  1.00  0.580          H  
ATOM   2732 1HG  MET A 175     151.534 122.452 195.760  1.00  0.580          H  
ATOM   2733 2HG  MET A 175     150.330 123.087 196.875  1.00  0.580          H  
ATOM   2734 1HE  MET A 175     148.025 120.212 197.597  1.00  0.580          H  
ATOM   2735 2HE  MET A 175     148.601 121.799 198.081  1.00  0.580          H  
ATOM   2736 3HE  MET A 175     147.785 121.554 196.539  1.00  0.580          H  
ATOM   2737  N   ILE A 176     149.624 124.375 192.075  1.00  0.340          N  
ATOM   2738  CA  ILE A 176     148.891 124.723 190.864  1.00  0.350          C  
ATOM   2739  C   ILE A 176     147.719 123.812 190.568  1.00  0.340          C  
ATOM   2740  O   ILE A 176     147.859 122.586 190.497  1.00  0.340          O  
ATOM   2741  CB  ILE A 176     149.824 124.733 189.632  1.00  0.490          C  
ATOM   2742  CG1 ILE A 176     150.907 125.812 189.813  1.00  0.490          C  
ATOM   2743  CG2 ILE A 176     148.994 125.006 188.352  1.00  0.490          C  
ATOM   2744  CD1 ILE A 176     152.046 125.753 188.820  1.00  0.490          C  
ATOM   2745  H   ILE A 176     150.473 123.828 192.020  1.00  0.410          H  
ATOM   2746  HA  ILE A 176     148.485 125.724 190.984  1.00  0.420          H  
ATOM   2747  HB  ILE A 176     150.325 123.770 189.541  1.00  0.580          H  
ATOM   2748 1HG1 ILE A 176     150.439 126.783 189.713  1.00  0.580          H  
ATOM   2749 2HG1 ILE A 176     151.325 125.727 190.815  1.00  0.580          H  
ATOM   2750 1HG2 ILE A 176     149.638 125.012 187.501  1.00  0.580          H  
ATOM   2751 2HG2 ILE A 176     148.252 124.241 188.199  1.00  0.580          H  
ATOM   2752 3HG2 ILE A 176     148.498 125.977 188.439  1.00  0.580          H  
ATOM   2753 1HD1 ILE A 176     152.750 126.557 189.037  1.00  0.580          H  
ATOM   2754 2HD1 ILE A 176     152.556 124.792 188.908  1.00  0.580          H  
ATOM   2755 3HD1 ILE A 176     151.683 125.874 187.807  1.00  0.580          H  
ATOM   2756  N   ASP A 177     146.550 124.405 190.328  1.00  0.330          N  
ATOM   2757  CA  ASP A 177     145.415 123.582 189.963  1.00  0.330          C  
ATOM   2758  C   ASP A 177     145.536 123.239 188.499  1.00  0.330          C  
ATOM   2759  O   ASP A 177     145.027 123.934 187.613  1.00  0.330          O  
ATOM   2760  CB  ASP A 177     144.076 124.279 190.220  1.00  0.460          C  
ATOM   2761  CG  ASP A 177     142.828 123.375 189.877  1.00  0.460          C  
ATOM   2762  OD1 ASP A 177     142.961 122.378 189.133  1.00  0.460          O  
ATOM   2763  OD2 ASP A 177     141.748 123.710 190.308  1.00  0.460          O  
ATOM   2764  H   ASP A 177     146.446 125.420 190.419  1.00  0.400          H  
ATOM   2765  HA  ASP A 177     145.444 122.661 190.544  1.00  0.400          H  
ATOM   2766 1HB  ASP A 177     144.025 124.564 191.268  1.00  0.550          H  
ATOM   2767 2HB  ASP A 177     144.028 125.198 189.634  1.00  0.550          H  
ATOM   2768  N   THR A 178     146.204 122.125 188.241  1.00  0.330          N  
ATOM   2769  CA  THR A 178     146.523 121.715 186.886  1.00  0.340          C  
ATOM   2770  C   THR A 178     145.323 121.181 186.120  1.00  0.380          C  
ATOM   2771  O   THR A 178     145.464 120.758 184.979  1.00  0.600          O  
ATOM   2772  CB  THR A 178     147.660 120.680 186.864  1.00  0.470          C  
ATOM   2773  OG1 THR A 178     147.281 119.533 187.636  1.00  0.470          O  
ATOM   2774  CG2 THR A 178     148.939 121.301 187.429  1.00  0.470          C  
ATOM   2775  H   THR A 178     146.591 121.604 189.034  1.00  0.400          H  
ATOM   2776  HA  THR A 178     146.881 122.593 186.350  1.00  0.410          H  
ATOM   2777  HB  THR A 178     147.844 120.369 185.835  1.00  0.570          H  
ATOM   2778  HG1 THR A 178     146.603 119.043 187.159  1.00  0.570          H  
ATOM   2779 1HG2 THR A 178     149.741 120.566 187.402  1.00  0.570          H  
ATOM   2780 2HG2 THR A 178     149.216 122.165 186.830  1.00  0.570          H  
ATOM   2781 3HG2 THR A 178     148.779 121.611 188.448  1.00  0.570          H  
ATOM   2782  N   ALA A 179     144.147 121.100 186.745  1.00  0.310          N  
ATOM   2783  CA  ALA A 179     142.991 120.675 185.975  1.00  0.320          C  
ATOM   2784  C   ALA A 179     142.269 121.919 185.456  1.00  0.310          C  
ATOM   2785  O   ALA A 179     142.010 122.066 184.246  1.00  0.340          O  
ATOM   2786  CB  ALA A 179     142.058 119.833 186.825  1.00  0.440          C  
ATOM   2787  H   ALA A 179     144.026 121.431 187.715  1.00  0.370          H  
ATOM   2788  HA  ALA A 179     143.327 120.087 185.123  1.00  0.380          H  
ATOM   2789 1HB  ALA A 179     141.201 119.528 186.228  1.00  0.530          H  
ATOM   2790 2HB  ALA A 179     142.589 118.952 187.179  1.00  0.530          H  
ATOM   2791 3HB  ALA A 179     141.718 120.422 187.680  1.00  0.530          H  
ATOM   2792  N   ALA A 180     141.945 122.825 186.392  1.00  0.290          N  
ATOM   2793  CA  ALA A 180     141.225 124.048 186.060  1.00  0.290          C  
ATOM   2794  C   ALA A 180     142.033 124.953 185.152  1.00  0.280          C  
ATOM   2795  O   ALA A 180     141.489 125.558 184.222  1.00  0.280          O  
ATOM   2796  CB  ALA A 180     140.871 124.807 187.319  1.00  0.410          C  
ATOM   2797  H   ALA A 180     142.193 122.639 187.377  1.00  0.350          H  
ATOM   2798  HA  ALA A 180     140.310 123.767 185.539  1.00  0.350          H  
ATOM   2799 1HB  ALA A 180     140.310 125.700 187.064  1.00  0.490          H  
ATOM   2800 2HB  ALA A 180     140.272 124.171 187.973  1.00  0.490          H  
ATOM   2801 3HB  ALA A 180     141.785 125.089 187.834  1.00  0.490          H  
ATOM   2802  N   ARG A 181     143.343 125.040 185.424  1.00  0.280          N  
ATOM   2803  CA  ARG A 181     144.244 125.887 184.666  1.00  0.280          C  
ATOM   2804  C   ARG A 181     144.241 125.527 183.207  1.00  0.280          C  
ATOM   2805  O   ARG A 181     144.121 126.402 182.344  1.00  0.320          O  
ATOM   2806  CB  ARG A 181     145.669 125.751 185.177  1.00  0.390          C  
ATOM   2807  CG  ARG A 181     146.698 126.614 184.457  1.00  0.390          C  
ATOM   2808  CD  ARG A 181     148.072 126.162 184.713  1.00  0.390          C  
ATOM   2809  NE  ARG A 181     148.348 124.842 184.077  1.00  0.390          N  
ATOM   2810  CZ  ARG A 181     149.471 124.115 184.217  1.00  0.390          C  
ATOM   2811  NH1 ARG A 181     150.489 124.545 184.942  1.00  0.390          N  
ATOM   2812  NH2 ARG A 181     149.528 122.954 183.592  1.00  0.390          N  
ATOM   2813  H   ARG A 181     143.741 124.527 186.217  1.00  0.340          H  
ATOM   2814  HA  ARG A 181     143.927 126.914 184.766  1.00  0.340          H  
ATOM   2815 1HB  ARG A 181     145.696 126.029 186.228  1.00  0.470          H  
ATOM   2816 2HB  ARG A 181     145.983 124.711 185.110  1.00  0.470          H  
ATOM   2817 1HG  ARG A 181     146.546 126.576 183.383  1.00  0.470          H  
ATOM   2818 2HG  ARG A 181     146.612 127.640 184.792  1.00  0.470          H  
ATOM   2819 1HD  ARG A 181     148.772 126.894 184.335  1.00  0.470          H  
ATOM   2820 2HD  ARG A 181     148.202 126.062 185.781  1.00  0.470          H  
ATOM   2821  HE  ARG A 181     147.622 124.413 183.466  1.00  0.470          H  
ATOM   2822 1HH1 ARG A 181     150.450 125.456 185.385  1.00  0.470          H  
ATOM   2823 2HH1 ARG A 181     151.325 123.985 185.027  1.00  0.470          H  
ATOM   2824 1HH2 ARG A 181     148.707 122.665 183.014  1.00  0.470          H  
ATOM   2825 2HH2 ARG A 181     150.342 122.367 183.652  1.00  0.470          H  
ATOM   2826  N   ASP A 182     144.403 124.245 182.909  1.00  0.290          N  
ATOM   2827  CA  ASP A 182     144.481 123.838 181.525  1.00  0.290          C  
ATOM   2828  C   ASP A 182     143.186 124.161 180.806  1.00  0.290          C  
ATOM   2829  O   ASP A 182     143.222 124.630 179.666  1.00  0.290          O  
ATOM   2830  CB  ASP A 182     144.799 122.355 181.407  1.00  0.410          C  
ATOM   2831  CG  ASP A 182     146.241 122.006 181.838  1.00  0.410          C  
ATOM   2832  OD1 ASP A 182     147.038 122.899 182.092  1.00  0.410          O  
ATOM   2833  OD2 ASP A 182     146.550 120.849 181.850  1.00  0.410          O  
ATOM   2834  H   ASP A 182     144.514 123.571 183.654  1.00  0.350          H  
ATOM   2835  HA  ASP A 182     145.284 124.398 181.047  1.00  0.350          H  
ATOM   2836 1HB  ASP A 182     144.108 121.792 182.046  1.00  0.490          H  
ATOM   2837 2HB  ASP A 182     144.639 122.025 180.385  1.00  0.490          H  
ATOM   2838  N   THR A 183     142.045 123.970 181.480  1.00  0.280          N  
ATOM   2839  CA  THR A 183     140.780 124.295 180.841  1.00  0.290          C  
ATOM   2840  C   THR A 183     140.734 125.781 180.503  1.00  0.280          C  
ATOM   2841  O   THR A 183     140.357 126.160 179.389  1.00  0.280          O  
ATOM   2842  CB  THR A 183     139.573 123.931 181.736  1.00  0.400          C  
ATOM   2843  OG1 THR A 183     139.555 122.512 181.973  1.00  0.400          O  
ATOM   2844  CG2 THR A 183     138.265 124.345 181.043  1.00  0.400          C  
ATOM   2845  H   THR A 183     142.062 123.546 182.413  1.00  0.340          H  
ATOM   2846  HA  THR A 183     140.703 123.731 179.911  1.00  0.350          H  
ATOM   2847  HB  THR A 183     139.657 124.448 182.692  1.00  0.480          H  
ATOM   2848  HG1 THR A 183     140.297 122.270 182.549  1.00  0.480          H  
ATOM   2849 1HG2 THR A 183     137.423 124.080 181.679  1.00  0.480          H  
ATOM   2850 2HG2 THR A 183     138.254 125.417 180.870  1.00  0.480          H  
ATOM   2851 3HG2 THR A 183     138.177 123.825 180.091  1.00  0.480          H  
ATOM   2852  N   ALA A 184     141.112 126.629 181.469  1.00  0.280          N  
ATOM   2853  CA  ALA A 184     141.090 128.066 181.249  1.00  0.280          C  
ATOM   2854  C   ALA A 184     142.010 128.498 180.114  1.00  0.270          C  
ATOM   2855  O   ALA A 184     141.630 129.350 179.305  1.00  0.270          O  
ATOM   2856  CB  ALA A 184     141.499 128.783 182.514  1.00  0.390          C  
ATOM   2857  H   ALA A 184     141.389 126.254 182.384  1.00  0.340          H  
ATOM   2858  HA  ALA A 184     140.074 128.349 180.988  1.00  0.340          H  
ATOM   2859 1HB  ALA A 184     141.454 129.858 182.358  1.00  0.470          H  
ATOM   2860 2HB  ALA A 184     140.828 128.498 183.321  1.00  0.470          H  
ATOM   2861 3HB  ALA A 184     142.518 128.490 182.768  1.00  0.470          H  
ATOM   2862  N   ARG A 185     143.212 127.911 180.030  1.00  0.270          N  
ATOM   2863  CA  ARG A 185     144.139 128.290 178.971  1.00  0.260          C  
ATOM   2864  C   ARG A 185     143.580 127.933 177.600  1.00  0.250          C  
ATOM   2865  O   ARG A 185     143.700 128.715 176.648  1.00  0.240          O  
ATOM   2866  CB  ARG A 185     145.492 127.635 179.163  1.00  0.370          C  
ATOM   2867  CG  ARG A 185     146.362 128.162 180.345  1.00  0.370          C  
ATOM   2868  CD  ARG A 185     147.621 127.424 180.343  1.00  0.370          C  
ATOM   2869  NE  ARG A 185     148.605 127.812 181.368  1.00  0.370          N  
ATOM   2870  CZ  ARG A 185     149.786 127.155 181.538  1.00  0.370          C  
ATOM   2871  NH1 ARG A 185     150.059 126.126 180.760  1.00  0.370          N  
ATOM   2872  NH2 ARG A 185     150.666 127.525 182.462  1.00  0.370          N  
ATOM   2873  H   ARG A 185     143.492 127.233 180.748  1.00  0.320          H  
ATOM   2874  HA  ARG A 185     144.277 129.369 179.014  1.00  0.310          H  
ATOM   2875 1HB  ARG A 185     145.336 126.569 179.343  1.00  0.440          H  
ATOM   2876 2HB  ARG A 185     146.078 127.719 178.246  1.00  0.440          H  
ATOM   2877 1HG  ARG A 185     146.569 129.219 180.233  1.00  0.440          H  
ATOM   2878 2HG  ARG A 185     145.855 127.986 181.291  1.00  0.440          H  
ATOM   2879 1HD  ARG A 185     147.405 126.359 180.454  1.00  0.440          H  
ATOM   2880 2HD  ARG A 185     148.061 127.610 179.382  1.00  0.440          H  
ATOM   2881  HE  ARG A 185     148.401 128.603 181.973  1.00  0.440          H  
ATOM   2882 1HH1 ARG A 185     149.384 125.842 180.026  1.00  0.440          H  
ATOM   2883 2HH1 ARG A 185     150.922 125.621 180.866  1.00  0.440          H  
ATOM   2884 1HH2 ARG A 185     150.481 128.311 183.102  1.00  0.440          H  
ATOM   2885 2HH2 ARG A 185     151.535 127.032 182.571  1.00  0.440          H  
ATOM   2886  N   VAL A 186     142.944 126.766 177.504  1.00  0.260          N  
ATOM   2887  CA  VAL A 186     142.332 126.330 176.264  1.00  0.250          C  
ATOM   2888  C   VAL A 186     141.201 127.278 175.869  1.00  0.250          C  
ATOM   2889  O   VAL A 186     141.081 127.633 174.693  1.00  0.240          O  
ATOM   2890  CB  VAL A 186     141.838 124.882 176.394  1.00  0.350          C  
ATOM   2891  CG1 VAL A 186     141.010 124.489 175.195  1.00  0.350          C  
ATOM   2892  CG2 VAL A 186     143.048 123.950 176.485  1.00  0.350          C  
ATOM   2893  H   VAL A 186     142.924 126.145 178.322  1.00  0.310          H  
ATOM   2894  HA  VAL A 186     143.090 126.355 175.483  1.00  0.300          H  
ATOM   2895  HB  VAL A 186     141.227 124.794 177.295  1.00  0.420          H  
ATOM   2896 1HG1 VAL A 186     140.682 123.464 175.319  1.00  0.420          H  
ATOM   2897 2HG1 VAL A 186     140.133 125.131 175.102  1.00  0.420          H  
ATOM   2898 3HG1 VAL A 186     141.622 124.575 174.291  1.00  0.420          H  
ATOM   2899 1HG2 VAL A 186     142.702 122.939 176.601  1.00  0.420          H  
ATOM   2900 2HG2 VAL A 186     143.633 124.034 175.577  1.00  0.420          H  
ATOM   2901 3HG2 VAL A 186     143.661 124.212 177.332  1.00  0.420          H  
ATOM   2902  N   LEU A 187     140.356 127.670 176.829  1.00  0.260          N  
ATOM   2903  CA  LEU A 187     139.264 128.591 176.540  1.00  0.260          C  
ATOM   2904  C   LEU A 187     139.765 129.958 176.062  1.00  0.250          C  
ATOM   2905  O   LEU A 187     139.192 130.530 175.124  1.00  0.250          O  
ATOM   2906  CB  LEU A 187     138.407 128.780 177.794  1.00  0.360          C  
ATOM   2907  CG  LEU A 187     137.571 127.572 178.262  1.00  0.360          C  
ATOM   2908  CD1 LEU A 187     136.992 127.889 179.628  1.00  0.360          C  
ATOM   2909  CD2 LEU A 187     136.453 127.281 177.271  1.00  0.360          C  
ATOM   2910  H   LEU A 187     140.467 127.293 177.777  1.00  0.310          H  
ATOM   2911  HA  LEU A 187     138.666 128.163 175.744  1.00  0.310          H  
ATOM   2912 1HB  LEU A 187     139.073 129.048 178.613  1.00  0.440          H  
ATOM   2913 2HB  LEU A 187     137.733 129.602 177.630  1.00  0.440          H  
ATOM   2914  HG  LEU A 187     138.205 126.697 178.348  1.00  0.440          H  
ATOM   2915 1HD1 LEU A 187     136.407 127.040 179.980  1.00  0.440          H  
ATOM   2916 2HD1 LEU A 187     137.799 128.081 180.329  1.00  0.440          H  
ATOM   2917 3HD1 LEU A 187     136.353 128.767 179.561  1.00  0.440          H  
ATOM   2918 1HD2 LEU A 187     135.871 126.429 177.629  1.00  0.440          H  
ATOM   2919 2HD2 LEU A 187     135.803 128.149 177.187  1.00  0.440          H  
ATOM   2920 3HD2 LEU A 187     136.855 127.038 176.294  1.00  0.440          H  
ATOM   2921  N   ILE A 188     140.849 130.473 176.661  1.00  0.250          N  
ATOM   2922  CA  ILE A 188     141.386 131.758 176.216  1.00  0.260          C  
ATOM   2923  C   ILE A 188     141.904 131.595 174.803  1.00  0.250          C  
ATOM   2924  O   ILE A 188     141.646 132.441 173.945  1.00  0.250          O  
ATOM   2925  CB  ILE A 188     142.527 132.286 177.106  1.00  0.360          C  
ATOM   2926  CG1 ILE A 188     141.985 132.622 178.491  1.00  0.360          C  
ATOM   2927  CG2 ILE A 188     143.126 133.600 176.446  1.00  0.360          C  
ATOM   2928  CD1 ILE A 188     143.053 132.834 179.536  1.00  0.360          C  
ATOM   2929  H   ILE A 188     141.258 129.986 177.467  1.00  0.300          H  
ATOM   2930  HA  ILE A 188     140.583 132.493 176.209  1.00  0.310          H  
ATOM   2931  HB  ILE A 188     143.299 131.519 177.214  1.00  0.430          H  
ATOM   2932 1HG1 ILE A 188     141.385 133.529 178.420  1.00  0.430          H  
ATOM   2933 2HG1 ILE A 188     141.341 131.811 178.822  1.00  0.430          H  
ATOM   2934 1HG2 ILE A 188     143.925 133.999 177.052  1.00  0.430          H  
ATOM   2935 2HG2 ILE A 188     143.521 133.391 175.456  1.00  0.430          H  
ATOM   2936 3HG2 ILE A 188     142.336 134.348 176.360  1.00  0.430          H  
ATOM   2937 1HD1 ILE A 188     142.564 133.058 180.477  1.00  0.430          H  
ATOM   2938 2HD1 ILE A 188     143.641 131.922 179.643  1.00  0.430          H  
ATOM   2939 3HD1 ILE A 188     143.709 133.654 179.272  1.00  0.430          H  
ATOM   2940  N   ALA A 189     142.671 130.526 174.557  1.00  0.260          N  
ATOM   2941  CA  ALA A 189     143.203 130.280 173.232  1.00  0.250          C  
ATOM   2942  C   ALA A 189     142.084 130.134 172.214  1.00  0.250          C  
ATOM   2943  O   ALA A 189     142.221 130.604 171.086  1.00  0.230          O  
ATOM   2944  CB  ALA A 189     144.046 129.042 173.228  1.00  0.350          C  
ATOM   2945  H   ALA A 189     142.892 129.869 175.312  1.00  0.310          H  
ATOM   2946  HA  ALA A 189     143.818 131.132 172.949  1.00  0.300          H  
ATOM   2947 1HB  ALA A 189     144.436 128.902 172.225  1.00  0.420          H  
ATOM   2948 2HB  ALA A 189     144.862 129.155 173.940  1.00  0.420          H  
ATOM   2949 3HB  ALA A 189     143.437 128.182 173.508  1.00  0.420          H  
ATOM   2950  N   SER A 190     140.970 129.504 172.604  1.00  0.250          N  
ATOM   2951  CA  SER A 190     139.849 129.319 171.696  1.00  0.240          C  
ATOM   2952  C   SER A 190     139.311 130.680 171.295  1.00  0.230          C  
ATOM   2953  O   SER A 190     139.082 130.951 170.107  1.00  0.220          O  
ATOM   2954  CB  SER A 190     138.747 128.551 172.399  1.00  0.340          C  
ATOM   2955  OG  SER A 190     139.179 127.277 172.747  1.00  0.340          O  
ATOM   2956  H   SER A 190     140.939 129.080 173.531  1.00  0.300          H  
ATOM   2957  HA  SER A 190     140.187 128.780 170.809  1.00  0.290          H  
ATOM   2958 1HB  SER A 190     138.419 129.082 173.280  1.00  0.410          H  
ATOM   2959 2HB  SER A 190     137.889 128.472 171.730  1.00  0.410          H  
ATOM   2960  HG  SER A 190     139.829 127.409 173.466  1.00  0.410          H  
ATOM   2961  N   ALA A 191     139.141 131.563 172.291  1.00  0.230          N  
ATOM   2962  CA  ALA A 191     138.669 132.909 172.030  1.00  0.230          C  
ATOM   2963  C   ALA A 191     139.652 133.663 171.142  1.00  0.230          C  
ATOM   2964  O   ALA A 191     139.234 134.357 170.215  1.00  0.230          O  
ATOM   2965  CB  ALA A 191     138.461 133.661 173.331  1.00  0.320          C  
ATOM   2966  H   ALA A 191     139.312 131.259 173.257  1.00  0.280          H  
ATOM   2967  HA  ALA A 191     137.719 132.839 171.503  1.00  0.280          H  
ATOM   2968 1HB  ALA A 191     138.085 134.658 173.118  1.00  0.390          H  
ATOM   2969 2HB  ALA A 191     137.741 133.131 173.948  1.00  0.390          H  
ATOM   2970 3HB  ALA A 191     139.407 133.734 173.864  1.00  0.390          H  
ATOM   2971  N   LEU A 192     140.959 133.483 171.371  1.00  0.220          N  
ATOM   2972  CA  LEU A 192     141.943 134.196 170.573  1.00  0.220          C  
ATOM   2973  C   LEU A 192     141.897 133.726 169.133  1.00  0.210          C  
ATOM   2974  O   LEU A 192     141.942 134.554 168.223  1.00  0.210          O  
ATOM   2975  CB  LEU A 192     143.365 133.972 171.105  1.00  0.310          C  
ATOM   2976  CG  LEU A 192     144.538 134.763 170.417  1.00  0.310          C  
ATOM   2977  CD1 LEU A 192     144.348 136.270 170.524  1.00  0.310          C  
ATOM   2978  CD2 LEU A 192     145.766 134.367 171.087  1.00  0.310          C  
ATOM   2979  H   LEU A 192     141.256 132.911 172.168  1.00  0.260          H  
ATOM   2980  HA  LEU A 192     141.696 135.251 170.604  1.00  0.260          H  
ATOM   2981 1HB  LEU A 192     143.394 134.135 172.158  1.00  0.370          H  
ATOM   2982 2HB  LEU A 192     143.588 132.915 170.953  1.00  0.370          H  
ATOM   2983  HG  LEU A 192     144.589 134.505 169.354  1.00  0.370          H  
ATOM   2984 1HD1 LEU A 192     145.178 136.786 170.045  1.00  0.370          H  
ATOM   2985 2HD1 LEU A 192     143.437 136.535 170.031  1.00  0.370          H  
ATOM   2986 3HD1 LEU A 192     144.303 136.570 171.557  1.00  0.370          H  
ATOM   2987 1HD2 LEU A 192     146.614 134.861 170.657  1.00  0.370          H  
ATOM   2988 2HD2 LEU A 192     145.711 134.603 172.146  1.00  0.370          H  
ATOM   2989 3HD2 LEU A 192     145.837 133.325 170.948  1.00  0.370          H  
ATOM   2990  N   THR A 193     141.799 132.406 168.919  1.00  0.210          N  
ATOM   2991  CA  THR A 193     141.765 131.832 167.584  1.00  0.210          C  
ATOM   2992  C   THR A 193     140.556 132.368 166.845  1.00  0.230          C  
ATOM   2993  O   THR A 193     140.665 132.748 165.674  1.00  0.230          O  
ATOM   2994  CB  THR A 193     141.742 130.283 167.628  1.00  0.290          C  
ATOM   2995  OG1 THR A 193     142.921 129.801 168.278  1.00  0.290          O  
ATOM   2996  CG2 THR A 193     141.714 129.695 166.197  1.00  0.290          C  
ATOM   2997  H   THR A 193     141.800 131.763 169.716  1.00  0.250          H  
ATOM   2998  HA  THR A 193     142.649 132.149 167.051  1.00  0.250          H  
ATOM   2999  HB  THR A 193     140.867 129.951 168.186  1.00  0.350          H  
ATOM   3000  HG1 THR A 193     142.762 128.863 168.545  1.00  0.350          H  
ATOM   3001 1HG2 THR A 193     141.705 128.606 166.258  1.00  0.350          H  
ATOM   3002 2HG2 THR A 193     140.836 130.032 165.689  1.00  0.350          H  
ATOM   3003 3HG2 THR A 193     142.591 130.017 165.650  1.00  0.350          H  
ATOM   3004  N   LEU A 194     139.398 132.412 167.518  1.00  0.250          N  
ATOM   3005  CA  LEU A 194     138.211 132.941 166.884  1.00  0.280          C  
ATOM   3006  C   LEU A 194     138.415 134.414 166.525  1.00  0.270          C  
ATOM   3007  O   LEU A 194     138.077 134.809 165.411  1.00  0.290          O  
ATOM   3008  CB  LEU A 194     136.970 132.767 167.784  1.00  0.380          C  
ATOM   3009  CG  LEU A 194     135.614 133.331 167.220  1.00  0.380          C  
ATOM   3010  CD1 LEU A 194     135.266 132.659 165.924  1.00  0.380          C  
ATOM   3011  CD2 LEU A 194     134.502 133.085 168.195  1.00  0.380          C  
ATOM   3012  H   LEU A 194     139.348 132.046 168.474  1.00  0.300          H  
ATOM   3013  HA  LEU A 194     138.059 132.376 165.968  1.00  0.340          H  
ATOM   3014 1HB  LEU A 194     136.838 131.704 167.988  1.00  0.460          H  
ATOM   3015 2HB  LEU A 194     137.172 133.269 168.735  1.00  0.460          H  
ATOM   3016  HG  LEU A 194     135.721 134.392 167.052  1.00  0.460          H  
ATOM   3017 1HD1 LEU A 194     134.329 133.064 165.545  1.00  0.460          H  
ATOM   3018 2HD1 LEU A 194     136.036 132.842 165.216  1.00  0.460          H  
ATOM   3019 3HD1 LEU A 194     135.163 131.583 166.076  1.00  0.460          H  
ATOM   3020 1HD2 LEU A 194     133.571 133.490 167.797  1.00  0.460          H  
ATOM   3021 2HD2 LEU A 194     134.397 132.024 168.326  1.00  0.460          H  
ATOM   3022 3HD2 LEU A 194     134.731 133.565 169.147  1.00  0.460          H  
ATOM   3023  N   LEU A 195     138.987 135.229 167.433  1.00  0.260          N  
ATOM   3024  CA  LEU A 195     139.201 136.646 167.128  1.00  0.260          C  
ATOM   3025  C   LEU A 195     140.140 136.813 165.945  1.00  0.250          C  
ATOM   3026  O   LEU A 195     139.905 137.674 165.093  1.00  0.260          O  
ATOM   3027  CB  LEU A 195     139.791 137.381 168.335  1.00  0.360          C  
ATOM   3028  CG  LEU A 195     138.873 137.541 169.561  1.00  0.360          C  
ATOM   3029  CD1 LEU A 195     139.711 138.114 170.736  1.00  0.360          C  
ATOM   3030  CD2 LEU A 195     137.678 138.433 169.219  1.00  0.360          C  
ATOM   3031  H   LEU A 195     139.229 134.866 168.361  1.00  0.310          H  
ATOM   3032  HA  LEU A 195     138.254 137.083 166.849  1.00  0.310          H  
ATOM   3033 1HB  LEU A 195     140.674 136.830 168.661  1.00  0.440          H  
ATOM   3034 2HB  LEU A 195     140.101 138.373 168.014  1.00  0.440          H  
ATOM   3035  HG  LEU A 195     138.497 136.577 169.854  1.00  0.440          H  
ATOM   3036 1HD1 LEU A 195     139.081 138.203 171.617  1.00  0.440          H  
ATOM   3037 2HD1 LEU A 195     140.538 137.439 170.956  1.00  0.440          H  
ATOM   3038 3HD1 LEU A 195     140.108 139.092 170.466  1.00  0.440          H  
ATOM   3039 1HD2 LEU A 195     137.048 138.504 170.084  1.00  0.440          H  
ATOM   3040 2HD2 LEU A 195     138.026 139.417 168.927  1.00  0.440          H  
ATOM   3041 3HD2 LEU A 195     137.095 138.009 168.418  1.00  0.440          H  
ATOM   3042  N   VAL A 196     141.189 135.987 165.873  1.00  0.230          N  
ATOM   3043  CA  VAL A 196     142.112 136.042 164.750  1.00  0.210          C  
ATOM   3044  C   VAL A 196     141.363 135.714 163.472  1.00  0.220          C  
ATOM   3045  O   VAL A 196     141.529 136.416 162.473  1.00  0.220          O  
ATOM   3046  CB  VAL A 196     143.321 135.100 164.979  1.00  0.300          C  
ATOM   3047  CG1 VAL A 196     144.169 134.942 163.706  1.00  0.300          C  
ATOM   3048  CG2 VAL A 196     144.211 135.721 166.074  1.00  0.300          C  
ATOM   3049  H   VAL A 196     141.352 135.327 166.640  1.00  0.280          H  
ATOM   3050  HA  VAL A 196     142.498 137.058 164.671  1.00  0.250          H  
ATOM   3051  HB  VAL A 196     142.960 134.119 165.287  1.00  0.360          H  
ATOM   3052 1HG1 VAL A 196     145.007 134.296 163.913  1.00  0.360          H  
ATOM   3053 2HG1 VAL A 196     143.571 134.505 162.916  1.00  0.360          H  
ATOM   3054 3HG1 VAL A 196     144.526 135.891 163.398  1.00  0.360          H  
ATOM   3055 1HG2 VAL A 196     145.062 135.096 166.272  1.00  0.360          H  
ATOM   3056 2HG2 VAL A 196     144.554 136.685 165.733  1.00  0.360          H  
ATOM   3057 3HG2 VAL A 196     143.644 135.846 166.991  1.00  0.360          H  
ATOM   3058  N   GLY A 197     140.532 134.664 163.501  1.00  0.220          N  
ATOM   3059  CA  GLY A 197     139.735 134.292 162.343  1.00  0.230          C  
ATOM   3060  C   GLY A 197     138.792 135.423 161.926  1.00  0.240          C  
ATOM   3061  O   GLY A 197     138.649 135.697 160.733  1.00  0.240          O  
ATOM   3062  H   GLY A 197     140.473 134.089 164.346  1.00  0.260          H  
ATOM   3063 1HA  GLY A 197     140.395 134.039 161.517  1.00  0.280          H  
ATOM   3064 2HA  GLY A 197     139.160 133.396 162.578  1.00  0.280          H  
ATOM   3065  N   ILE A 198     138.186 136.116 162.903  1.00  0.250          N  
ATOM   3066  CA  ILE A 198     137.284 137.227 162.616  1.00  0.270          C  
ATOM   3067  C   ILE A 198     138.030 138.351 161.924  1.00  0.260          C  
ATOM   3068  O   ILE A 198     137.544 138.878 160.922  1.00  0.270          O  
ATOM   3069  CB  ILE A 198     136.583 137.741 163.894  1.00  0.370          C  
ATOM   3070  CG1 ILE A 198     135.595 136.658 164.408  1.00  0.370          C  
ATOM   3071  CG2 ILE A 198     135.862 139.072 163.605  1.00  0.370          C  
ATOM   3072  CD1 ILE A 198     135.072 136.881 165.808  1.00  0.370          C  
ATOM   3073  H   ILE A 198     138.317 135.798 163.868  1.00  0.300          H  
ATOM   3074  HA  ILE A 198     136.512 136.877 161.936  1.00  0.320          H  
ATOM   3075  HB  ILE A 198     137.326 137.897 164.671  1.00  0.440          H  
ATOM   3076 1HG1 ILE A 198     134.748 136.617 163.727  1.00  0.440          H  
ATOM   3077 2HG1 ILE A 198     136.087 135.704 164.389  1.00  0.440          H  
ATOM   3078 1HG2 ILE A 198     135.379 139.439 164.500  1.00  0.440          H  
ATOM   3079 2HG2 ILE A 198     136.575 139.815 163.277  1.00  0.440          H  
ATOM   3080 3HG2 ILE A 198     135.113 138.922 162.826  1.00  0.440          H  
ATOM   3081 1HD1 ILE A 198     134.393 136.071 166.066  1.00  0.440          H  
ATOM   3082 2HD1 ILE A 198     135.902 136.890 166.506  1.00  0.440          H  
ATOM   3083 3HD1 ILE A 198     134.537 137.819 165.872  1.00  0.440          H  
ATOM   3084  N   ILE A 199     139.206 138.712 162.437  1.00  0.250          N  
ATOM   3085  CA  ILE A 199     139.998 139.769 161.827  1.00  0.240          C  
ATOM   3086  C   ILE A 199     140.360 139.398 160.413  1.00  0.230          C  
ATOM   3087  O   ILE A 199     140.262 140.239 159.512  1.00  0.250          O  
ATOM   3088  CB  ILE A 199     141.290 140.034 162.612  1.00  0.340          C  
ATOM   3089  CG1 ILE A 199     140.927 140.669 163.969  1.00  0.340          C  
ATOM   3090  CG2 ILE A 199     142.273 140.922 161.759  1.00  0.340          C  
ATOM   3091  CD1 ILE A 199     142.051 140.675 164.946  1.00  0.340          C  
ATOM   3092  H   ILE A 199     139.534 138.248 163.292  1.00  0.300          H  
ATOM   3093  HA  ILE A 199     139.406 140.681 161.805  1.00  0.290          H  
ATOM   3094  HB  ILE A 199     141.774 139.078 162.832  1.00  0.410          H  
ATOM   3095 1HG1 ILE A 199     140.609 141.695 163.805  1.00  0.410          H  
ATOM   3096 2HG1 ILE A 199     140.098 140.119 164.406  1.00  0.410          H  
ATOM   3097 1HG2 ILE A 199     143.182 141.089 162.306  1.00  0.410          H  
ATOM   3098 2HG2 ILE A 199     142.532 140.432 160.822  1.00  0.410          H  
ATOM   3099 3HG2 ILE A 199     141.799 141.874 161.534  1.00  0.410          H  
ATOM   3100 1HD1 ILE A 199     141.729 141.129 165.874  1.00  0.410          H  
ATOM   3101 2HD1 ILE A 199     142.348 139.657 165.115  1.00  0.410          H  
ATOM   3102 3HD1 ILE A 199     142.864 141.219 164.563  1.00  0.410          H  
ATOM   3103  N   GLN A 200     140.802 138.156 160.213  1.00  0.220          N  
ATOM   3104  CA  GLN A 200     141.167 137.708 158.892  1.00  0.230          C  
ATOM   3105  C   GLN A 200     139.961 137.740 157.946  1.00  0.260          C  
ATOM   3106  O   GLN A 200     140.055 138.197 156.806  1.00  0.280          O  
ATOM   3107  CB  GLN A 200     141.763 136.313 158.997  1.00  0.320          C  
ATOM   3108  CG  GLN A 200     143.126 136.295 159.662  1.00  0.320          C  
ATOM   3109  CD  GLN A 200     143.621 134.900 160.002  1.00  0.320          C  
ATOM   3110  OE1 GLN A 200     142.870 134.019 160.454  1.00  0.320          O  
ATOM   3111  NE2 GLN A 200     144.918 134.687 159.808  1.00  0.320          N  
ATOM   3112  H   GLN A 200     140.899 137.516 161.010  1.00  0.260          H  
ATOM   3113  HA  GLN A 200     141.920 138.379 158.523  1.00  0.280          H  
ATOM   3114 1HB  GLN A 200     141.104 135.710 159.601  1.00  0.380          H  
ATOM   3115 2HB  GLN A 200     141.839 135.859 158.004  1.00  0.380          H  
ATOM   3116 1HG  GLN A 200     143.843 136.752 158.981  1.00  0.380          H  
ATOM   3117 2HG  GLN A 200     143.071 136.868 160.577  1.00  0.380          H  
ATOM   3118 1HE2 GLN A 200     145.321 133.795 160.016  1.00  0.380          H  
ATOM   3119 2HE2 GLN A 200     145.504 135.426 159.458  1.00  0.380          H  
ATOM   3120  N   LEU A 201     138.786 137.323 158.399  1.00  0.270          N  
ATOM   3121  CA  LEU A 201     137.664 137.404 157.481  1.00  0.290          C  
ATOM   3122  C   LEU A 201     137.316 138.840 157.132  1.00  0.300          C  
ATOM   3123  O   LEU A 201     136.988 139.124 155.976  1.00  0.330          O  
ATOM   3124  CB  LEU A 201     136.418 136.720 158.029  1.00  0.400          C  
ATOM   3125  CG  LEU A 201     136.450 135.202 158.140  1.00  0.400          C  
ATOM   3126  CD1 LEU A 201     135.194 134.761 158.794  1.00  0.400          C  
ATOM   3127  CD2 LEU A 201     136.581 134.547 156.780  1.00  0.400          C  
ATOM   3128  H   LEU A 201     138.690 136.907 159.330  1.00  0.320          H  
ATOM   3129  HA  LEU A 201     137.957 136.922 156.555  1.00  0.350          H  
ATOM   3130 1HB  LEU A 201     136.249 137.113 159.037  1.00  0.480          H  
ATOM   3131 2HB  LEU A 201     135.570 136.999 157.409  1.00  0.480          H  
ATOM   3132  HG  LEU A 201     137.284 134.893 158.765  1.00  0.480          H  
ATOM   3133 1HD1 LEU A 201     135.211 133.688 158.871  1.00  0.480          H  
ATOM   3134 2HD1 LEU A 201     135.114 135.209 159.784  1.00  0.480          H  
ATOM   3135 3HD1 LEU A 201     134.343 135.062 158.188  1.00  0.480          H  
ATOM   3136 1HD2 LEU A 201     136.575 133.499 156.945  1.00  0.480          H  
ATOM   3137 2HD2 LEU A 201     135.739 134.827 156.145  1.00  0.480          H  
ATOM   3138 3HD2 LEU A 201     137.507 134.818 156.288  1.00  0.480          H  
ATOM   3139  N   ILE A 202     137.405 139.757 158.102  1.00  0.310          N  
ATOM   3140  CA  ILE A 202     137.095 141.155 157.836  1.00  0.330          C  
ATOM   3141  C   ILE A 202     138.074 141.767 156.856  1.00  0.340          C  
ATOM   3142  O   ILE A 202     137.666 142.403 155.887  1.00  0.350          O  
ATOM   3143  CB  ILE A 202     137.092 141.992 159.132  1.00  0.450          C  
ATOM   3144  CG1 ILE A 202     135.909 141.558 160.019  1.00  0.450          C  
ATOM   3145  CG2 ILE A 202     137.029 143.508 158.793  1.00  0.450          C  
ATOM   3146  CD1 ILE A 202     135.976 142.074 161.438  1.00  0.450          C  
ATOM   3147  H   ILE A 202     137.640 139.456 159.055  1.00  0.370          H  
ATOM   3148  HA  ILE A 202     136.101 141.205 157.397  1.00  0.400          H  
ATOM   3149  HB  ILE A 202     138.006 141.782 159.692  1.00  0.540          H  
ATOM   3150 1HG1 ILE A 202     134.983 141.908 159.567  1.00  0.540          H  
ATOM   3151 2HG1 ILE A 202     135.879 140.474 160.053  1.00  0.540          H  
ATOM   3152 1HG2 ILE A 202     137.040 144.097 159.699  1.00  0.540          H  
ATOM   3153 2HG2 ILE A 202     137.879 143.801 158.192  1.00  0.540          H  
ATOM   3154 3HG2 ILE A 202     136.111 143.712 158.240  1.00  0.540          H  
ATOM   3155 1HD1 ILE A 202     135.111 141.711 161.991  1.00  0.540          H  
ATOM   3156 2HD1 ILE A 202     136.888 141.707 161.907  1.00  0.540          H  
ATOM   3157 3HD1 ILE A 202     135.974 143.156 161.455  1.00  0.540          H  
ATOM   3158  N   PHE A 203     139.366 141.589 157.090  1.00  0.350          N  
ATOM   3159  CA  PHE A 203     140.332 142.198 156.198  1.00  0.410          C  
ATOM   3160  C   PHE A 203     140.195 141.603 154.781  1.00  0.340          C  
ATOM   3161  O   PHE A 203     140.349 142.302 153.766  1.00  0.340          O  
ATOM   3162  CB  PHE A 203     141.743 142.103 156.796  1.00  0.550          C  
ATOM   3163  CG  PHE A 203     142.116 143.110 157.850  1.00  0.550          C  
ATOM   3164  CD1 PHE A 203     141.194 143.620 158.766  1.00  0.550          C  
ATOM   3165  CD2 PHE A 203     143.429 143.543 157.937  1.00  0.550          C  
ATOM   3166  CE1 PHE A 203     141.578 144.532 159.703  1.00  0.550          C  
ATOM   3167  CE2 PHE A 203     143.810 144.453 158.890  1.00  0.550          C  
ATOM   3168  CZ  PHE A 203     142.885 144.952 159.769  1.00  0.550          C  
ATOM   3169  H   PHE A 203     139.668 141.039 157.903  1.00  0.420          H  
ATOM   3170  HA  PHE A 203     140.092 143.253 156.132  1.00  0.490          H  
ATOM   3171 1HB  PHE A 203     141.793 141.190 157.325  1.00  0.660          H  
ATOM   3172 2HB  PHE A 203     142.496 142.101 156.011  1.00  0.660          H  
ATOM   3173  HD1 PHE A 203     140.164 143.308 158.744  1.00  0.660          H  
ATOM   3174  HD2 PHE A 203     144.169 143.154 157.235  1.00  0.660          H  
ATOM   3175  HE1 PHE A 203     140.841 144.925 160.403  1.00  0.660          H  
ATOM   3176  HE2 PHE A 203     144.847 144.782 158.944  1.00  0.660          H  
ATOM   3177  HZ  PHE A 203     143.187 145.680 160.522  1.00  0.660          H  
ATOM   3178  N   GLY A 204     139.915 140.297 154.694  1.00  0.320          N  
ATOM   3179  CA  GLY A 204     139.715 139.641 153.409  1.00  0.310          C  
ATOM   3180  C   GLY A 204     138.482 140.194 152.698  1.00  0.300          C  
ATOM   3181  O   GLY A 204     138.555 140.693 151.574  1.00  0.310          O  
ATOM   3182  H   GLY A 204     139.810 139.730 155.542  1.00  0.380          H  
ATOM   3183 1HA  GLY A 204     140.598 139.775 152.786  1.00  0.370          H  
ATOM   3184 2HA  GLY A 204     139.587 138.572 153.576  1.00  0.370          H  
ATOM   3185  N   GLY A 205     137.337 140.138 153.377  1.00  0.300          N  
ATOM   3186  CA  GLY A 205     136.057 140.593 152.848  1.00  0.310          C  
ATOM   3187  C   GLY A 205     136.041 142.061 152.431  1.00  0.320          C  
ATOM   3188  O   GLY A 205     135.423 142.413 151.424  1.00  0.330          O  
ATOM   3189  H   GLY A 205     137.341 139.717 154.304  1.00  0.360          H  
ATOM   3190 1HA  GLY A 205     135.782 139.970 151.998  1.00  0.370          H  
ATOM   3191 2HA  GLY A 205     135.295 140.433 153.610  1.00  0.370          H  
ATOM   3192  N   LEU A 206     136.770 142.915 153.154  1.00  0.320          N  
ATOM   3193  CA  LEU A 206     136.822 144.336 152.832  1.00  0.340          C  
ATOM   3194  C   LEU A 206     137.853 144.668 151.773  1.00  0.330          C  
ATOM   3195  O   LEU A 206     137.990 145.832 151.397  1.00  0.330          O  
ATOM   3196  CB  LEU A 206     137.179 145.177 154.062  1.00  0.470          C  
ATOM   3197  CG  LEU A 206     136.209 145.216 155.249  1.00  0.470          C  
ATOM   3198  CD1 LEU A 206     136.886 146.018 156.350  1.00  0.470          C  
ATOM   3199  CD2 LEU A 206     134.878 145.849 154.852  1.00  0.470          C  
ATOM   3200  H   LEU A 206     137.242 142.581 154.002  1.00  0.380          H  
ATOM   3201  HA  LEU A 206     135.851 144.634 152.446  1.00  0.410          H  
ATOM   3202 1HB  LEU A 206     138.110 144.778 154.450  1.00  0.560          H  
ATOM   3203 2HB  LEU A 206     137.358 146.199 153.743  1.00  0.560          H  
ATOM   3204  HG  LEU A 206     136.028 144.209 155.613  1.00  0.560          H  
ATOM   3205 1HD1 LEU A 206     136.241 146.060 157.225  1.00  0.560          H  
ATOM   3206 2HD1 LEU A 206     137.828 145.540 156.613  1.00  0.560          H  
ATOM   3207 3HD1 LEU A 206     137.082 147.028 155.996  1.00  0.560          H  
ATOM   3208 1HD2 LEU A 206     134.221 145.876 155.721  1.00  0.560          H  
ATOM   3209 2HD2 LEU A 206     135.047 146.864 154.493  1.00  0.560          H  
ATOM   3210 3HD2 LEU A 206     134.404 145.262 154.070  1.00  0.560          H  
ATOM   3211  N   GLN A 207     138.590 143.669 151.298  1.00  0.330          N  
ATOM   3212  CA  GLN A 207     139.640 143.859 150.316  1.00  0.340          C  
ATOM   3213  C   GLN A 207     140.680 144.876 150.789  1.00  0.340          C  
ATOM   3214  O   GLN A 207     141.067 145.761 150.025  1.00  0.380          O  
ATOM   3215  CB  GLN A 207     139.047 144.350 148.983  1.00  0.470          C  
ATOM   3216  CG  GLN A 207     138.030 143.415 148.345  1.00  0.470          C  
ATOM   3217  CD  GLN A 207     138.626 142.149 147.812  1.00  0.470          C  
ATOM   3218  OE1 GLN A 207     139.467 142.166 146.904  1.00  0.470          O  
ATOM   3219  NE2 GLN A 207     138.189 141.030 148.364  1.00  0.470          N  
ATOM   3220  H   GLN A 207     138.420 142.711 151.614  1.00  0.400          H  
ATOM   3221  HA  GLN A 207     140.139 142.900 150.163  1.00  0.410          H  
ATOM   3222 1HB  GLN A 207     138.581 145.322 149.105  1.00  0.570          H  
ATOM   3223 2HB  GLN A 207     139.854 144.477 148.264  1.00  0.570          H  
ATOM   3224 1HG  GLN A 207     137.288 143.144 149.101  1.00  0.570          H  
ATOM   3225 2HG  GLN A 207     137.545 143.936 147.524  1.00  0.570          H  
ATOM   3226 1HE2 GLN A 207     138.537 140.149 148.059  1.00  0.570          H  
ATOM   3227 2HE2 GLN A 207     137.491 141.066 149.092  1.00  0.570          H  
ATOM   3228  N   ILE A 208     141.181 144.738 152.028  1.00  0.340          N  
ATOM   3229  CA  ILE A 208     142.183 145.686 152.542  1.00  0.370          C  
ATOM   3230  C   ILE A 208     143.528 145.015 152.787  1.00  0.450          C  
ATOM   3231  O   ILE A 208     144.280 145.364 153.696  1.00  0.770          O  
ATOM   3232  CB  ILE A 208     141.678 146.476 153.767  1.00  0.510          C  
ATOM   3233  CG1 ILE A 208     141.257 145.541 154.892  1.00  0.510          C  
ATOM   3234  CG2 ILE A 208     140.536 147.384 153.320  1.00  0.510          C  
ATOM   3235  CD1 ILE A 208     140.957 146.235 156.212  1.00  0.510          C  
ATOM   3236  H   ILE A 208     140.846 143.966 152.624  1.00  0.410          H  
ATOM   3237  HA  ILE A 208     142.346 146.436 151.772  1.00  0.440          H  
ATOM   3238  HB  ILE A 208     142.492 147.088 154.152  1.00  0.610          H  
ATOM   3239 1HG1 ILE A 208     140.376 145.007 154.572  1.00  0.610          H  
ATOM   3240 2HG1 ILE A 208     142.053 144.818 155.070  1.00  0.610          H  
ATOM   3241 1HG2 ILE A 208     140.173 147.988 154.138  1.00  0.610          H  
ATOM   3242 2HG2 ILE A 208     140.891 148.042 152.529  1.00  0.610          H  
ATOM   3243 3HG2 ILE A 208     139.726 146.778 152.938  1.00  0.610          H  
ATOM   3244 1HD1 ILE A 208     140.664 145.511 156.934  1.00  0.610          H  
ATOM   3245 2HD1 ILE A 208     141.842 146.755 156.564  1.00  0.610          H  
ATOM   3246 3HD1 ILE A 208     140.150 146.939 156.095  1.00  0.610          H  
ATOM   3247  N   GLY A 209     143.829 144.055 151.924  1.00  0.340          N  
ATOM   3248  CA  GLY A 209     145.056 143.271 151.932  1.00  0.360          C  
ATOM   3249  C   GLY A 209     146.331 144.097 151.772  1.00  0.280          C  
ATOM   3250  O   GLY A 209     147.408 143.625 152.113  1.00  0.450          O  
ATOM   3251  H   GLY A 209     143.139 143.844 151.214  1.00  0.410          H  
ATOM   3252 1HA  GLY A 209     145.107 142.706 152.863  1.00  0.430          H  
ATOM   3253 2HA  GLY A 209     145.005 142.533 151.130  1.00  0.430          H  
ATOM   3254  N   PHE A 210     146.220 145.349 151.320  1.00  0.230          N  
ATOM   3255  CA  PHE A 210     147.370 146.240 151.136  1.00  0.300          C  
ATOM   3256  C   PHE A 210     148.148 146.428 152.436  1.00  0.250          C  
ATOM   3257  O   PHE A 210     149.323 146.775 152.427  1.00  0.240          O  
ATOM   3258  CB  PHE A 210     146.936 147.617 150.633  1.00  0.390          C  
ATOM   3259  CG  PHE A 210     146.338 148.492 151.703  1.00  0.390          C  
ATOM   3260  CD1 PHE A 210     147.147 149.374 152.436  1.00  0.390          C  
ATOM   3261  CD2 PHE A 210     144.986 148.433 151.996  1.00  0.390          C  
ATOM   3262  CE1 PHE A 210     146.610 150.161 153.420  1.00  0.390          C  
ATOM   3263  CE2 PHE A 210     144.447 149.220 152.982  1.00  0.390          C  
ATOM   3264  CZ  PHE A 210     145.258 150.086 153.697  1.00  0.390          C  
ATOM   3265  H   PHE A 210     145.301 145.679 151.076  1.00  0.280          H  
ATOM   3266  HA  PHE A 210     148.032 145.793 150.395  1.00  0.360          H  
ATOM   3267 1HB  PHE A 210     147.795 148.129 150.212  1.00  0.470          H  
ATOM   3268 2HB  PHE A 210     146.204 147.501 149.838  1.00  0.470          H  
ATOM   3269  HD1 PHE A 210     148.219 149.431 152.223  1.00  0.470          H  
ATOM   3270  HD2 PHE A 210     144.348 147.758 151.439  1.00  0.470          H  
ATOM   3271  HE1 PHE A 210     147.252 150.842 153.984  1.00  0.470          H  
ATOM   3272  HE2 PHE A 210     143.382 149.162 153.202  1.00  0.470          H  
ATOM   3273  HZ  PHE A 210     144.828 150.709 154.479  1.00  0.470          H  
ATOM   3274  N   ILE A 211     147.507 146.182 153.565  1.00  0.240          N  
ATOM   3275  CA  ILE A 211     148.130 146.330 154.860  1.00  0.220          C  
ATOM   3276  C   ILE A 211     149.359 145.419 154.982  1.00  0.190          C  
ATOM   3277  O   ILE A 211     150.367 145.804 155.585  1.00  0.190          O  
ATOM   3278  CB  ILE A 211     147.094 146.068 155.966  1.00  0.320          C  
ATOM   3279  CG1 ILE A 211     146.069 147.237 155.906  1.00  0.320          C  
ATOM   3280  CG2 ILE A 211     147.783 145.961 157.355  1.00  0.320          C  
ATOM   3281  CD1 ILE A 211     144.805 147.042 156.687  1.00  0.320          C  
ATOM   3282  H   ILE A 211     146.528 145.880 153.516  1.00  0.290          H  
ATOM   3283  HA  ILE A 211     148.463 147.361 154.956  1.00  0.260          H  
ATOM   3284  HB  ILE A 211     146.552 145.146 155.746  1.00  0.380          H  
ATOM   3285 1HG1 ILE A 211     146.556 148.143 156.254  1.00  0.380          H  
ATOM   3286 2HG1 ILE A 211     145.783 147.378 154.869  1.00  0.380          H  
ATOM   3287 1HG2 ILE A 211     147.040 145.789 158.124  1.00  0.380          H  
ATOM   3288 2HG2 ILE A 211     148.490 145.133 157.366  1.00  0.380          H  
ATOM   3289 3HG2 ILE A 211     148.315 146.890 157.568  1.00  0.380          H  
ATOM   3290 1HD1 ILE A 211     144.165 147.912 156.551  1.00  0.380          H  
ATOM   3291 2HD1 ILE A 211     144.288 146.151 156.316  1.00  0.380          H  
ATOM   3292 3HD1 ILE A 211     145.024 146.924 157.737  1.00  0.380          H  
ATOM   3293  N   VAL A 212     149.283 144.187 154.449  1.00  0.200          N  
ATOM   3294  CA  VAL A 212     150.398 143.249 154.582  1.00  0.170          C  
ATOM   3295  C   VAL A 212     151.609 143.723 153.762  1.00  0.180          C  
ATOM   3296  O   VAL A 212     152.698 143.167 153.877  1.00  0.200          O  
ATOM   3297  CB  VAL A 212     150.047 141.792 154.160  1.00  0.250          C  
ATOM   3298  CG1 VAL A 212     150.038 141.636 152.624  1.00  0.250          C  
ATOM   3299  CG2 VAL A 212     151.051 140.781 154.845  1.00  0.250          C  
ATOM   3300  H   VAL A 212     148.458 143.917 153.904  1.00  0.240          H  
ATOM   3301  HA  VAL A 212     150.662 143.212 155.631  1.00  0.200          H  
ATOM   3302  HB  VAL A 212     149.036 141.575 154.500  1.00  0.300          H  
ATOM   3303 1HG1 VAL A 212     149.759 140.622 152.364  1.00  0.300          H  
ATOM   3304 2HG1 VAL A 212     149.340 142.315 152.186  1.00  0.300          H  
ATOM   3305 3HG1 VAL A 212     151.026 141.836 152.216  1.00  0.300          H  
ATOM   3306 1HG2 VAL A 212     150.779 139.763 154.578  1.00  0.300          H  
ATOM   3307 2HG2 VAL A 212     152.070 140.962 154.522  1.00  0.300          H  
ATOM   3308 3HG2 VAL A 212     150.998 140.895 155.928  1.00  0.300          H  
ATOM   3309  N   ARG A 213     151.434 144.709 152.873  1.00  0.180          N  
ATOM   3310  CA  ARG A 213     152.537 145.190 152.057  1.00  0.210          C  
ATOM   3311  C   ARG A 213     153.582 145.898 152.889  1.00  0.250          C  
ATOM   3312  O   ARG A 213     154.684 146.132 152.411  1.00  0.420          O  
ATOM   3313  CB  ARG A 213     152.097 146.162 150.972  1.00  0.280          C  
ATOM   3314  CG  ARG A 213     151.276 145.590 149.844  1.00  0.280          C  
ATOM   3315  CD  ARG A 213     150.929 146.656 148.858  1.00  0.280          C  
ATOM   3316  NE  ARG A 213     150.119 146.149 147.757  1.00  0.280          N  
ATOM   3317  CZ  ARG A 213     149.658 146.891 146.724  1.00  0.280          C  
ATOM   3318  NH1 ARG A 213     149.939 148.181 146.643  1.00  0.280          N  
ATOM   3319  NH2 ARG A 213     148.918 146.316 145.788  1.00  0.280          N  
ATOM   3320  H   ARG A 213     150.537 145.191 152.796  1.00  0.220          H  
ATOM   3321  HA  ARG A 213     153.004 144.332 151.575  1.00  0.250          H  
ATOM   3322 1HB  ARG A 213     151.551 146.986 151.416  1.00  0.340          H  
ATOM   3323 2HB  ARG A 213     152.984 146.587 150.510  1.00  0.340          H  
ATOM   3324 1HG  ARG A 213     151.849 144.817 149.332  1.00  0.340          H  
ATOM   3325 2HG  ARG A 213     150.361 145.161 150.243  1.00  0.340          H  
ATOM   3326 1HD  ARG A 213     150.367 147.441 149.370  1.00  0.340          H  
ATOM   3327 2HD  ARG A 213     151.850 147.073 148.446  1.00  0.340          H  
ATOM   3328  HE  ARG A 213     149.871 145.166 147.779  1.00  0.340          H  
ATOM   3329 1HH1 ARG A 213     150.503 148.633 147.357  1.00  0.340          H  
ATOM   3330 2HH1 ARG A 213     149.584 148.732 145.874  1.00  0.340          H  
ATOM   3331 1HH2 ARG A 213     148.700 145.329 145.848  1.00  0.340          H  
ATOM   3332 2HH2 ARG A 213     148.567 146.856 145.013  1.00  0.340          H  
ATOM   3333  N   TYR A 214     153.268 146.244 154.139  1.00  0.170          N  
ATOM   3334  CA  TYR A 214     154.248 146.949 154.942  1.00  0.180          C  
ATOM   3335  C   TYR A 214     155.214 145.974 155.621  1.00  0.180          C  
ATOM   3336  O   TYR A 214     156.185 146.377 156.269  1.00  0.210          O  
ATOM   3337  CB  TYR A 214     153.555 147.824 155.985  1.00  0.250          C  
ATOM   3338  CG  TYR A 214     152.692 148.924 155.382  1.00  0.250          C  
ATOM   3339  CD1 TYR A 214     151.313 148.872 155.550  1.00  0.250          C  
ATOM   3340  CD2 TYR A 214     153.257 149.961 154.645  1.00  0.250          C  
ATOM   3341  CE1 TYR A 214     150.502 149.836 155.007  1.00  0.250          C  
ATOM   3342  CE2 TYR A 214     152.439 150.935 154.099  1.00  0.250          C  
ATOM   3343  CZ  TYR A 214     151.054 150.872 154.283  1.00  0.250          C  
ATOM   3344  OH  TYR A 214     150.208 151.827 153.738  1.00  0.250          O  
ATOM   3345  H   TYR A 214     152.337 146.036 154.523  1.00  0.200          H  
ATOM   3346  HA  TYR A 214     154.821 147.587 154.284  1.00  0.220          H  
ATOM   3347 1HB  TYR A 214     152.918 147.195 156.614  1.00  0.300          H  
ATOM   3348 2HB  TYR A 214     154.302 148.289 156.629  1.00  0.300          H  
ATOM   3349  HD1 TYR A 214     150.868 148.065 156.120  1.00  0.300          H  
ATOM   3350  HD2 TYR A 214     154.333 150.012 154.500  1.00  0.300          H  
ATOM   3351  HE1 TYR A 214     149.424 149.781 155.149  1.00  0.300          H  
ATOM   3352  HE2 TYR A 214     152.878 151.749 153.527  1.00  0.300          H  
ATOM   3353  HH  TYR A 214     150.695 152.399 153.116  1.00  0.300          H  
ATOM   3354  N   LEU A 215     154.976 144.672 155.463  1.00  0.170          N  
ATOM   3355  CA  LEU A 215     155.792 143.645 156.092  1.00  0.180          C  
ATOM   3356  C   LEU A 215     156.997 143.362 155.209  1.00  0.160          C  
ATOM   3357  O   LEU A 215     157.110 142.293 154.612  1.00  0.150          O  
ATOM   3358  CB  LEU A 215     154.952 142.359 156.270  1.00  0.250          C  
ATOM   3359  CG  LEU A 215     153.941 142.262 157.475  1.00  0.250          C  
ATOM   3360  CD1 LEU A 215     154.691 142.105 158.785  1.00  0.250          C  
ATOM   3361  CD2 LEU A 215     153.047 143.520 157.514  1.00  0.250          C  
ATOM   3362  H   LEU A 215     154.188 144.361 154.887  1.00  0.200          H  
ATOM   3363  HA  LEU A 215     156.146 144.009 157.051  1.00  0.220          H  
ATOM   3364 1HB  LEU A 215     154.382 142.206 155.362  1.00  0.300          H  
ATOM   3365 2HB  LEU A 215     155.625 141.529 156.365  1.00  0.300          H  
ATOM   3366  HG  LEU A 215     153.313 141.383 157.334  1.00  0.300          H  
ATOM   3367 1HD1 LEU A 215     153.974 142.019 159.594  1.00  0.300          H  
ATOM   3368 2HD1 LEU A 215     155.300 141.205 158.748  1.00  0.300          H  
ATOM   3369 3HD1 LEU A 215     155.323 142.953 158.962  1.00  0.300          H  
ATOM   3370 1HD2 LEU A 215     152.336 143.448 158.318  1.00  0.300          H  
ATOM   3371 2HD2 LEU A 215     153.625 144.395 157.660  1.00  0.300          H  
ATOM   3372 3HD2 LEU A 215     152.531 143.607 156.593  1.00  0.300          H  
ATOM   3373  N   ALA A 216     157.902 144.334 155.162  1.00  0.170          N  
ATOM   3374  CA  ALA A 216     159.086 144.334 154.301  1.00  0.180          C  
ATOM   3375  C   ALA A 216     159.919 143.089 154.514  1.00  0.150          C  
ATOM   3376  O   ALA A 216     160.111 142.667 155.651  1.00  0.150          O  
ATOM   3377  CB  ALA A 216     159.937 145.560 154.606  1.00  0.250          C  
ATOM   3378  H   ALA A 216     157.652 145.168 155.702  1.00  0.200          H  
ATOM   3379  HA  ALA A 216     158.750 144.359 153.264  1.00  0.220          H  
ATOM   3380 1HB  ALA A 216     160.801 145.592 153.953  1.00  0.300          H  
ATOM   3381 2HB  ALA A 216     159.347 146.446 154.462  1.00  0.300          H  
ATOM   3382 3HB  ALA A 216     160.265 145.526 155.636  1.00  0.300          H  
ATOM   3383  N   ASP A 217     160.506 142.534 153.451  1.00  0.140          N  
ATOM   3384  CA  ASP A 217     161.307 141.330 153.629  1.00  0.140          C  
ATOM   3385  C   ASP A 217     162.297 141.407 154.809  1.00  0.140          C  
ATOM   3386  O   ASP A 217     162.314 140.458 155.600  1.00  0.150          O  
ATOM   3387  CB  ASP A 217     162.111 140.979 152.363  1.00  0.200          C  
ATOM   3388  CG  ASP A 217     161.286 140.515 151.154  1.00  0.200          C  
ATOM   3389  OD1 ASP A 217     160.132 140.227 151.288  1.00  0.200          O  
ATOM   3390  OD2 ASP A 217     161.847 140.487 150.078  1.00  0.200          O  
ATOM   3391  H   ASP A 217     160.334 142.893 152.520  1.00  0.170          H  
ATOM   3392  HA  ASP A 217     160.620 140.505 153.827  1.00  0.170          H  
ATOM   3393 1HB  ASP A 217     162.699 141.801 152.055  1.00  0.240          H  
ATOM   3394 2HB  ASP A 217     162.809 140.178 152.611  1.00  0.240          H  
ATOM   3395  N   PRO A 218     163.171 142.456 154.973  1.00  0.160          N  
ATOM   3396  CA  PRO A 218     164.085 142.535 156.098  1.00  0.180          C  
ATOM   3397  C   PRO A 218     163.410 142.663 157.458  1.00  0.180          C  
ATOM   3398  O   PRO A 218     163.995 142.279 158.471  1.00  0.180          O  
ATOM   3399  CB  PRO A 218     164.913 143.798 155.785  1.00  0.270          C  
ATOM   3400  CG  PRO A 218     164.054 144.605 154.835  1.00  0.270          C  
ATOM   3401  CD  PRO A 218     163.343 143.577 153.996  1.00  0.270          C  
ATOM   3402  HA  PRO A 218     164.695 141.633 156.065  1.00  0.220          H  
ATOM   3403 1HB  PRO A 218     165.129 144.348 156.717  1.00  0.320          H  
ATOM   3404 2HB  PRO A 218     165.886 143.522 155.352  1.00  0.320          H  
ATOM   3405 1HG  PRO A 218     163.357 145.238 155.408  1.00  0.320          H  
ATOM   3406 2HG  PRO A 218     164.662 145.295 154.237  1.00  0.320          H  
ATOM   3407 1HD  PRO A 218     162.446 144.017 153.645  1.00  0.320          H  
ATOM   3408 2HD  PRO A 218     163.999 143.275 153.172  1.00  0.320          H  
ATOM   3409  N   LEU A 219     162.183 143.187 157.482  1.00  0.160          N  
ATOM   3410  CA  LEU A 219     161.419 143.329 158.703  1.00  0.150          C  
ATOM   3411  C   LEU A 219     160.998 141.953 159.148  1.00  0.140          C  
ATOM   3412  O   LEU A 219     161.148 141.574 160.308  1.00  0.170          O  
ATOM   3413  CB  LEU A 219     160.217 144.250 158.463  1.00  0.210          C  
ATOM   3414  CG  LEU A 219     159.346 144.638 159.659  1.00  0.210          C  
ATOM   3415  CD1 LEU A 219     158.772 145.992 159.380  1.00  0.210          C  
ATOM   3416  CD2 LEU A 219     158.191 143.634 159.838  1.00  0.210          C  
ATOM   3417  H   LEU A 219     161.705 143.460 156.629  1.00  0.190          H  
ATOM   3418  HA  LEU A 219     162.055 143.770 159.471  1.00  0.180          H  
ATOM   3419 1HB  LEU A 219     160.589 145.168 158.024  1.00  0.260          H  
ATOM   3420 2HB  LEU A 219     159.561 143.777 157.742  1.00  0.260          H  
ATOM   3421  HG  LEU A 219     159.946 144.689 160.572  1.00  0.260          H  
ATOM   3422 1HD1 LEU A 219     158.149 146.274 160.204  1.00  0.260          H  
ATOM   3423 2HD1 LEU A 219     159.572 146.725 159.260  1.00  0.260          H  
ATOM   3424 3HD1 LEU A 219     158.178 145.952 158.466  1.00  0.260          H  
ATOM   3425 1HD2 LEU A 219     157.570 143.960 160.667  1.00  0.260          H  
ATOM   3426 2HD2 LEU A 219     157.599 143.609 158.932  1.00  0.260          H  
ATOM   3427 3HD2 LEU A 219     158.561 142.639 160.049  1.00  0.260          H  
ATOM   3428  N   VAL A 220     160.460 141.201 158.191  1.00  0.130          N  
ATOM   3429  CA  VAL A 220     159.952 139.867 158.429  1.00  0.130          C  
ATOM   3430  C   VAL A 220     161.093 138.957 158.837  1.00  0.120          C  
ATOM   3431  O   VAL A 220     160.950 138.174 159.782  1.00  0.120          O  
ATOM   3432  CB  VAL A 220     159.227 139.336 157.182  1.00  0.180          C  
ATOM   3433  CG1 VAL A 220     158.840 137.857 157.363  1.00  0.180          C  
ATOM   3434  CG2 VAL A 220     157.998 140.197 156.944  1.00  0.180          C  
ATOM   3435  H   VAL A 220     160.391 141.617 157.255  1.00  0.160          H  
ATOM   3436  HA  VAL A 220     159.232 139.914 159.245  1.00  0.160          H  
ATOM   3437  HB  VAL A 220     159.893 139.409 156.317  1.00  0.220          H  
ATOM   3438 1HG1 VAL A 220     158.327 137.507 156.468  1.00  0.220          H  
ATOM   3439 2HG1 VAL A 220     159.730 137.247 157.523  1.00  0.220          H  
ATOM   3440 3HG1 VAL A 220     158.176 137.756 158.223  1.00  0.220          H  
ATOM   3441 1HG2 VAL A 220     157.477 139.856 156.049  1.00  0.220          H  
ATOM   3442 2HG2 VAL A 220     157.335 140.129 157.801  1.00  0.220          H  
ATOM   3443 3HG2 VAL A 220     158.300 141.232 156.807  1.00  0.220          H  
ATOM   3444  N   GLY A 221     162.217 139.057 158.121  1.00  0.120          N  
ATOM   3445  CA  GLY A 221     163.415 138.289 158.415  1.00  0.120          C  
ATOM   3446  C   GLY A 221     163.871 138.578 159.841  1.00  0.130          C  
ATOM   3447  O   GLY A 221     164.072 137.652 160.641  1.00  0.140          O  
ATOM   3448  H   GLY A 221     162.238 139.690 157.318  1.00  0.140          H  
ATOM   3449 1HA  GLY A 221     163.217 137.224 158.290  1.00  0.140          H  
ATOM   3450 2HA  GLY A 221     164.188 138.561 157.707  1.00  0.140          H  
ATOM   3451  N   GLY A 222     164.021 139.866 160.170  1.00  0.140          N  
ATOM   3452  CA  GLY A 222     164.443 140.298 161.491  1.00  0.150          C  
ATOM   3453  C   GLY A 222     163.503 139.778 162.583  1.00  0.140          C  
ATOM   3454  O   GLY A 222     163.952 139.201 163.582  1.00  0.190          O  
ATOM   3455  H   GLY A 222     163.864 140.598 159.472  1.00  0.170          H  
ATOM   3456 1HA  GLY A 222     165.448 139.924 161.659  1.00  0.180          H  
ATOM   3457 2HA  GLY A 222     164.490 141.390 161.517  1.00  0.180          H  
ATOM   3458  N   PHE A 223     162.192 139.983 162.389  1.00  0.130          N  
ATOM   3459  CA  PHE A 223     161.146 139.546 163.308  1.00  0.130          C  
ATOM   3460  C   PHE A 223     161.220 138.042 163.537  1.00  0.130          C  
ATOM   3461  O   PHE A 223     161.203 137.580 164.679  1.00  0.140          O  
ATOM   3462  CB  PHE A 223     159.767 139.910 162.745  1.00  0.180          C  
ATOM   3463  CG  PHE A 223     158.597 139.473 163.579  1.00  0.180          C  
ATOM   3464  CD1 PHE A 223     158.159 140.246 164.635  1.00  0.180          C  
ATOM   3465  CD2 PHE A 223     157.934 138.276 163.313  1.00  0.180          C  
ATOM   3466  CE1 PHE A 223     157.090 139.837 165.392  1.00  0.180          C  
ATOM   3467  CE2 PHE A 223     156.874 137.877 164.081  1.00  0.180          C  
ATOM   3468  CZ  PHE A 223     156.449 138.658 165.118  1.00  0.180          C  
ATOM   3469  H   PHE A 223     161.897 140.487 161.551  1.00  0.160          H  
ATOM   3470  HA  PHE A 223     161.288 140.054 164.263  1.00  0.160          H  
ATOM   3471 1HB  PHE A 223     159.710 140.990 162.615  1.00  0.220          H  
ATOM   3472 2HB  PHE A 223     159.660 139.471 161.756  1.00  0.220          H  
ATOM   3473  HD1 PHE A 223     158.671 141.185 164.866  1.00  0.220          H  
ATOM   3474  HD2 PHE A 223     158.268 137.648 162.484  1.00  0.220          H  
ATOM   3475  HE1 PHE A 223     156.756 140.449 166.225  1.00  0.220          H  
ATOM   3476  HE2 PHE A 223     156.372 136.943 163.865  1.00  0.220          H  
ATOM   3477  HZ  PHE A 223     155.605 138.342 165.730  1.00  0.220          H  
ATOM   3478  N   THR A 224     161.298 137.273 162.444  1.00  0.130          N  
ATOM   3479  CA  THR A 224     161.347 135.822 162.499  1.00  0.140          C  
ATOM   3480  C   THR A 224     162.568 135.362 163.269  1.00  0.150          C  
ATOM   3481  O   THR A 224     162.480 134.441 164.080  1.00  0.150          O  
ATOM   3482  CB  THR A 224     161.378 135.202 161.086  1.00  0.190          C  
ATOM   3483  OG1 THR A 224     160.190 135.579 160.370  1.00  0.190          O  
ATOM   3484  CG2 THR A 224     161.436 133.666 161.203  1.00  0.190          C  
ATOM   3485  H   THR A 224     161.301 137.709 161.523  1.00  0.160          H  
ATOM   3486  HA  THR A 224     160.457 135.465 163.014  1.00  0.170          H  
ATOM   3487  HB  THR A 224     162.253 135.567 160.540  1.00  0.230          H  
ATOM   3488  HG1 THR A 224     160.260 136.536 160.133  1.00  0.230          H  
ATOM   3489 1HG2 THR A 224     161.449 133.234 160.205  1.00  0.230          H  
ATOM   3490 2HG2 THR A 224     162.335 133.364 161.732  1.00  0.230          H  
ATOM   3491 3HG2 THR A 224     160.561 133.305 161.744  1.00  0.230          H  
ATOM   3492  N   THR A 225     163.709 135.982 163.000  1.00  0.150          N  
ATOM   3493  CA  THR A 225     164.949 135.631 163.655  1.00  0.150          C  
ATOM   3494  C   THR A 225     164.836 135.883 165.162  1.00  0.160          C  
ATOM   3495  O   THR A 225     165.256 135.051 165.979  1.00  0.190          O  
ATOM   3496  CB  THR A 225     166.090 136.452 163.053  1.00  0.210          C  
ATOM   3497  OG1 THR A 225     166.182 136.175 161.645  1.00  0.210          O  
ATOM   3498  CG2 THR A 225     167.364 136.057 163.689  1.00  0.210          C  
ATOM   3499  H   THR A 225     163.725 136.703 162.276  1.00  0.180          H  
ATOM   3500  HA  THR A 225     165.148 134.573 163.488  1.00  0.180          H  
ATOM   3501  HB  THR A 225     165.910 137.517 163.203  1.00  0.250          H  
ATOM   3502  HG1 THR A 225     165.418 136.595 161.180  1.00  0.250          H  
ATOM   3503 1HG2 THR A 225     168.117 136.637 163.226  1.00  0.250          H  
ATOM   3504 2HG2 THR A 225     167.347 136.257 164.757  1.00  0.250          H  
ATOM   3505 3HG2 THR A 225     167.549 134.994 163.518  1.00  0.250          H  
ATOM   3506  N   ALA A 226     164.300 137.048 165.538  1.00  0.140          N  
ATOM   3507  CA  ALA A 226     164.103 137.363 166.939  1.00  0.150          C  
ATOM   3508  C   ALA A 226     163.132 136.377 167.578  1.00  0.140          C  
ATOM   3509  O   ALA A 226     163.327 135.946 168.721  1.00  0.150          O  
ATOM   3510  CB  ALA A 226     163.579 138.763 167.069  1.00  0.210          C  
ATOM   3511  H   ALA A 226     164.029 137.733 164.825  1.00  0.170          H  
ATOM   3512  HA  ALA A 226     165.061 137.283 167.450  1.00  0.180          H  
ATOM   3513 1HB  ALA A 226     163.438 139.014 168.110  1.00  0.250          H  
ATOM   3514 2HB  ALA A 226     164.287 139.452 166.623  1.00  0.250          H  
ATOM   3515 3HB  ALA A 226     162.627 138.830 166.545  1.00  0.250          H  
ATOM   3516  N   ALA A 227     162.076 136.021 166.842  1.00  0.140          N  
ATOM   3517  CA  ALA A 227     161.114 135.072 167.337  1.00  0.130          C  
ATOM   3518  C   ALA A 227     161.776 133.716 167.538  1.00  0.130          C  
ATOM   3519  O   ALA A 227     161.516 133.064 168.543  1.00  0.130          O  
ATOM   3520  CB  ALA A 227     159.946 134.974 166.399  1.00  0.190          C  
ATOM   3521  H   ALA A 227     161.924 136.451 165.928  1.00  0.170          H  
ATOM   3522  HA  ALA A 227     160.754 135.430 168.300  1.00  0.160          H  
ATOM   3523 1HB  ALA A 227     159.235 134.297 166.829  1.00  0.220          H  
ATOM   3524 2HB  ALA A 227     159.495 135.952 166.277  1.00  0.220          H  
ATOM   3525 3HB  ALA A 227     160.281 134.614 165.432  1.00  0.220          H  
ATOM   3526  N   ALA A 228     162.670 133.304 166.617  1.00  0.130          N  
ATOM   3527  CA  ALA A 228     163.376 132.034 166.744  1.00  0.140          C  
ATOM   3528  C   ALA A 228     164.184 132.020 168.016  1.00  0.140          C  
ATOM   3529  O   ALA A 228     164.223 131.008 168.716  1.00  0.150          O  
ATOM   3530  CB  ALA A 228     164.299 131.809 165.571  1.00  0.190          C  
ATOM   3531  H   ALA A 228     162.797 133.863 165.773  1.00  0.160          H  
ATOM   3532  HA  ALA A 228     162.636 131.238 166.784  1.00  0.170          H  
ATOM   3533 1HB  ALA A 228     164.800 130.850 165.669  1.00  0.230          H  
ATOM   3534 2HB  ALA A 228     163.712 131.828 164.693  1.00  0.230          H  
ATOM   3535 3HB  ALA A 228     165.041 132.596 165.523  1.00  0.230          H  
ATOM   3536  N   PHE A 229     164.820 133.152 168.333  1.00  0.150          N  
ATOM   3537  CA  PHE A 229     165.576 133.259 169.566  1.00  0.160          C  
ATOM   3538  C   PHE A 229     164.651 133.023 170.737  1.00  0.160          C  
ATOM   3539  O   PHE A 229     164.965 132.239 171.634  1.00  0.170          O  
ATOM   3540  CB  PHE A 229     166.281 134.597 169.705  1.00  0.220          C  
ATOM   3541  CG  PHE A 229     167.028 134.707 170.989  1.00  0.220          C  
ATOM   3542  CD1 PHE A 229     168.235 134.044 171.149  1.00  0.220          C  
ATOM   3543  CD2 PHE A 229     166.543 135.465 172.040  1.00  0.220          C  
ATOM   3544  CE1 PHE A 229     168.934 134.138 172.327  1.00  0.220          C  
ATOM   3545  CE2 PHE A 229     167.246 135.563 173.216  1.00  0.220          C  
ATOM   3546  CZ  PHE A 229     168.440 134.899 173.358  1.00  0.220          C  
ATOM   3547  H   PHE A 229     164.807 133.928 167.658  1.00  0.180          H  
ATOM   3548  HA  PHE A 229     166.332 132.484 169.586  1.00  0.190          H  
ATOM   3549 1HB  PHE A 229     166.972 134.740 168.879  1.00  0.260          H  
ATOM   3550 2HB  PHE A 229     165.554 135.400 169.663  1.00  0.260          H  
ATOM   3551  HD1 PHE A 229     168.630 133.441 170.331  1.00  0.260          H  
ATOM   3552  HD2 PHE A 229     165.599 135.982 171.927  1.00  0.260          H  
ATOM   3553  HE1 PHE A 229     169.881 133.611 172.442  1.00  0.260          H  
ATOM   3554  HE2 PHE A 229     166.864 136.161 174.034  1.00  0.260          H  
ATOM   3555  HZ  PHE A 229     168.997 134.976 174.286  1.00  0.260          H  
ATOM   3556  N   GLN A 230     163.511 133.716 170.758  1.00  0.160          N  
ATOM   3557  CA  GLN A 230     162.575 133.519 171.847  1.00  0.170          C  
ATOM   3558  C   GLN A 230     162.066 132.072 171.919  1.00  0.170          C  
ATOM   3559  O   GLN A 230     161.908 131.544 173.027  1.00  0.180          O  
ATOM   3560  CB  GLN A 230     161.406 134.476 171.764  1.00  0.230          C  
ATOM   3561  CG  GLN A 230     160.464 134.321 172.948  1.00  0.230          C  
ATOM   3562  CD  GLN A 230     159.325 135.299 172.946  1.00  0.230          C  
ATOM   3563  OE1 GLN A 230     159.186 136.098 172.023  1.00  0.230          O  
ATOM   3564  NE2 GLN A 230     158.497 135.249 173.972  1.00  0.230          N  
ATOM   3565  H   GLN A 230     163.312 134.389 170.007  1.00  0.190          H  
ATOM   3566  HA  GLN A 230     163.101 133.731 172.776  1.00  0.200          H  
ATOM   3567 1HB  GLN A 230     161.776 135.492 171.731  1.00  0.280          H  
ATOM   3568 2HB  GLN A 230     160.875 134.302 170.839  1.00  0.280          H  
ATOM   3569 1HG  GLN A 230     160.055 133.338 172.909  1.00  0.280          H  
ATOM   3570 2HG  GLN A 230     161.023 134.425 173.864  1.00  0.280          H  
ATOM   3571 1HE2 GLN A 230     157.721 135.878 174.021  1.00  0.280          H  
ATOM   3572 2HE2 GLN A 230     158.645 134.583 174.705  1.00  0.280          H  
ATOM   3573  N   VAL A 231     161.811 131.424 170.764  1.00  0.150          N  
ATOM   3574  CA  VAL A 231     161.344 130.041 170.776  1.00  0.160          C  
ATOM   3575  C   VAL A 231     162.434 129.197 171.411  1.00  0.160          C  
ATOM   3576  O   VAL A 231     162.130 128.339 172.233  1.00  0.170          O  
ATOM   3577  CB  VAL A 231     161.021 129.449 169.371  1.00  0.220          C  
ATOM   3578  CG1 VAL A 231     160.717 127.940 169.508  1.00  0.220          C  
ATOM   3579  CG2 VAL A 231     159.822 130.125 168.736  1.00  0.220          C  
ATOM   3580  H   VAL A 231     161.911 131.935 169.886  1.00  0.180          H  
ATOM   3581  HA  VAL A 231     160.445 129.980 171.389  1.00  0.190          H  
ATOM   3582  HB  VAL A 231     161.891 129.573 168.727  1.00  0.260          H  
ATOM   3583 1HG1 VAL A 231     160.501 127.533 168.530  1.00  0.260          H  
ATOM   3584 2HG1 VAL A 231     161.560 127.404 169.931  1.00  0.260          H  
ATOM   3585 3HG1 VAL A 231     159.854 127.809 170.154  1.00  0.260          H  
ATOM   3586 1HG2 VAL A 231     159.631 129.691 167.763  1.00  0.260          H  
ATOM   3587 2HG2 VAL A 231     158.945 129.992 169.370  1.00  0.260          H  
ATOM   3588 3HG2 VAL A 231     160.030 131.168 168.614  1.00  0.260          H  
ATOM   3589  N   LEU A 232     163.696 129.427 171.028  1.00  0.160          N  
ATOM   3590  CA  LEU A 232     164.813 128.694 171.592  1.00  0.170          C  
ATOM   3591  C   LEU A 232     164.887 128.869 173.098  1.00  0.180          C  
ATOM   3592  O   LEU A 232     165.019 127.878 173.813  1.00  0.190          O  
ATOM   3593  CB  LEU A 232     166.129 129.162 170.957  1.00  0.230          C  
ATOM   3594  CG  LEU A 232     167.443 128.561 171.494  1.00  0.230          C  
ATOM   3595  CD1 LEU A 232     167.461 127.067 171.275  1.00  0.230          C  
ATOM   3596  CD2 LEU A 232     168.613 129.237 170.780  1.00  0.230          C  
ATOM   3597  H   LEU A 232     163.875 130.122 170.297  1.00  0.190          H  
ATOM   3598  HA  LEU A 232     164.661 127.642 171.369  1.00  0.200          H  
ATOM   3599 1HB  LEU A 232     166.078 128.940 169.902  1.00  0.280          H  
ATOM   3600 2HB  LEU A 232     166.199 130.234 171.065  1.00  0.280          H  
ATOM   3601  HG  LEU A 232     167.523 128.751 172.562  1.00  0.280          H  
ATOM   3602 1HD1 LEU A 232     168.395 126.651 171.654  1.00  0.280          H  
ATOM   3603 2HD1 LEU A 232     166.638 126.602 171.800  1.00  0.280          H  
ATOM   3604 3HD1 LEU A 232     167.379 126.875 170.215  1.00  0.280          H  
ATOM   3605 1HD2 LEU A 232     169.553 128.834 171.157  1.00  0.280          H  
ATOM   3606 2HD2 LEU A 232     168.547 129.051 169.711  1.00  0.280          H  
ATOM   3607 3HD2 LEU A 232     168.578 130.313 170.964  1.00  0.280          H  
ATOM   3608  N   VAL A 233     164.774 130.103 173.600  1.00  0.190          N  
ATOM   3609  CA  VAL A 233     164.855 130.300 175.043  1.00  0.210          C  
ATOM   3610  C   VAL A 233     163.722 129.546 175.737  1.00  0.210          C  
ATOM   3611  O   VAL A 233     163.969 128.868 176.742  1.00  0.210          O  
ATOM   3612  CB  VAL A 233     164.825 131.806 175.425  1.00  0.290          C  
ATOM   3613  CG1 VAL A 233     164.702 131.993 176.990  1.00  0.290          C  
ATOM   3614  CG2 VAL A 233     166.116 132.479 174.918  1.00  0.290          C  
ATOM   3615  H   VAL A 233     164.675 130.897 172.958  1.00  0.230          H  
ATOM   3616  HA  VAL A 233     165.802 129.888 175.388  1.00  0.250          H  
ATOM   3617  HB  VAL A 233     163.957 132.277 174.956  1.00  0.340          H  
ATOM   3618 1HG1 VAL A 233     164.682 133.058 177.232  1.00  0.340          H  
ATOM   3619 2HG1 VAL A 233     163.786 131.533 177.359  1.00  0.340          H  
ATOM   3620 3HG1 VAL A 233     165.553 131.530 177.482  1.00  0.340          H  
ATOM   3621 1HG2 VAL A 233     166.096 133.538 175.169  1.00  0.340          H  
ATOM   3622 2HG2 VAL A 233     166.980 132.014 175.381  1.00  0.340          H  
ATOM   3623 3HG2 VAL A 233     166.192 132.369 173.837  1.00  0.340          H  
ATOM   3624  N   SER A 234     162.497 129.641 175.199  1.00  0.200          N  
ATOM   3625  CA  SER A 234     161.351 128.938 175.766  1.00  0.210          C  
ATOM   3626  C   SER A 234     161.563 127.421 175.743  1.00  0.200          C  
ATOM   3627  O   SER A 234     161.314 126.736 176.740  1.00  0.210          O  
ATOM   3628  CB  SER A 234     160.085 129.293 175.007  1.00  0.290          C  
ATOM   3629  OG  SER A 234     158.968 128.634 175.547  1.00  0.290          O  
ATOM   3630  H   SER A 234     162.352 130.233 174.376  1.00  0.240          H  
ATOM   3631  HA  SER A 234     161.236 129.252 176.803  1.00  0.250          H  
ATOM   3632 1HB  SER A 234     159.933 130.371 175.041  1.00  0.350          H  
ATOM   3633 2HB  SER A 234     160.203 129.017 173.959  1.00  0.350          H  
ATOM   3634  HG  SER A 234     158.220 128.911 175.016  1.00  0.350          H  
ATOM   3635  N   GLN A 235     162.020 126.874 174.615  1.00  0.200          N  
ATOM   3636  CA  GLN A 235     162.214 125.439 174.544  1.00  0.200          C  
ATOM   3637  C   GLN A 235     163.335 124.974 175.466  1.00  0.210          C  
ATOM   3638  O   GLN A 235     163.237 123.883 176.020  1.00  0.210          O  
ATOM   3639  CB  GLN A 235     162.457 124.990 173.111  1.00  0.280          C  
ATOM   3640  CG  GLN A 235     161.254 125.119 172.147  1.00  0.280          C  
ATOM   3641  CD  GLN A 235     160.068 124.198 172.483  1.00  0.280          C  
ATOM   3642  OE1 GLN A 235     160.111 123.417 173.420  1.00  0.280          O  
ATOM   3643  NE2 GLN A 235     159.017 124.276 171.693  1.00  0.280          N  
ATOM   3644  H   GLN A 235     162.201 127.460 173.801  1.00  0.240          H  
ATOM   3645  HA  GLN A 235     161.303 124.968 174.890  1.00  0.240          H  
ATOM   3646 1HB  GLN A 235     163.280 125.569 172.693  1.00  0.340          H  
ATOM   3647 2HB  GLN A 235     162.746 123.941 173.109  1.00  0.340          H  
ATOM   3648 1HG  GLN A 235     160.897 126.141 172.182  1.00  0.340          H  
ATOM   3649 2HG  GLN A 235     161.607 124.887 171.143  1.00  0.340          H  
ATOM   3650 1HE2 GLN A 235     158.218 123.686 171.844  1.00  0.340          H  
ATOM   3651 2HE2 GLN A 235     159.014 124.919 170.932  1.00  0.340          H  
ATOM   3652  N   LEU A 236     164.397 125.773 175.643  1.00  0.210          N  
ATOM   3653  CA  LEU A 236     165.457 125.386 176.566  1.00  0.230          C  
ATOM   3654  C   LEU A 236     164.911 125.368 177.996  1.00  0.230          C  
ATOM   3655  O   LEU A 236     165.208 124.454 178.766  1.00  0.240          O  
ATOM   3656  CB  LEU A 236     166.654 126.327 176.431  1.00  0.310          C  
ATOM   3657  CG  LEU A 236     167.462 126.226 175.084  1.00  0.310          C  
ATOM   3658  CD1 LEU A 236     168.450 127.381 175.029  1.00  0.310          C  
ATOM   3659  CD2 LEU A 236     168.197 124.873 174.977  1.00  0.310          C  
ATOM   3660  H   LEU A 236     164.481 126.638 175.100  1.00  0.250          H  
ATOM   3661  HA  LEU A 236     165.770 124.379 176.323  1.00  0.280          H  
ATOM   3662 1HB  LEU A 236     166.283 127.351 176.516  1.00  0.380          H  
ATOM   3663 2HB  LEU A 236     167.340 126.140 177.255  1.00  0.380          H  
ATOM   3664  HG  LEU A 236     166.785 126.314 174.248  1.00  0.380          H  
ATOM   3665 1HD1 LEU A 236     169.007 127.339 174.095  1.00  0.380          H  
ATOM   3666 2HD1 LEU A 236     167.906 128.325 175.083  1.00  0.380          H  
ATOM   3667 3HD1 LEU A 236     169.142 127.310 175.864  1.00  0.380          H  
ATOM   3668 1HD2 LEU A 236     168.747 124.843 174.036  1.00  0.380          H  
ATOM   3669 2HD2 LEU A 236     168.893 124.771 175.809  1.00  0.380          H  
ATOM   3670 3HD2 LEU A 236     167.493 124.049 174.994  1.00  0.380          H  
ATOM   3671  N   LYS A 237     164.049 126.337 178.340  1.00  0.240          N  
ATOM   3672  CA  LYS A 237     163.402 126.358 179.651  1.00  0.260          C  
ATOM   3673  C   LYS A 237     162.703 125.014 179.882  1.00  0.230          C  
ATOM   3674  O   LYS A 237     162.808 124.403 180.958  1.00  0.240          O  
ATOM   3675  CB  LYS A 237     162.349 127.463 179.697  1.00  0.360          C  
ATOM   3676  CG  LYS A 237     161.656 127.657 181.022  1.00  0.360          C  
ATOM   3677  CD  LYS A 237     160.667 128.843 180.980  1.00  0.360          C  
ATOM   3678  CE  LYS A 237     159.367 128.565 180.187  1.00  0.360          C  
ATOM   3679  NZ  LYS A 237     158.505 127.533 180.854  1.00  0.360          N  
ATOM   3680  H   LYS A 237     163.878 127.112 177.686  1.00  0.290          H  
ATOM   3681  HA  LYS A 237     164.155 126.510 180.425  1.00  0.310          H  
ATOM   3682 1HB  LYS A 237     162.757 128.390 179.327  1.00  0.430          H  
ATOM   3683 2HB  LYS A 237     161.574 127.191 179.025  1.00  0.430          H  
ATOM   3684 1HG  LYS A 237     161.126 126.747 181.300  1.00  0.430          H  
ATOM   3685 2HG  LYS A 237     162.405 127.851 181.794  1.00  0.430          H  
ATOM   3686 1HD  LYS A 237     160.366 129.060 181.986  1.00  0.430          H  
ATOM   3687 2HD  LYS A 237     161.162 129.722 180.568  1.00  0.430          H  
ATOM   3688 1HE  LYS A 237     158.807 129.497 180.129  1.00  0.430          H  
ATOM   3689 2HE  LYS A 237     159.598 128.236 179.174  1.00  0.430          H  
ATOM   3690 1HZ  LYS A 237     157.658 127.410 180.317  1.00  0.430          H  
ATOM   3691 2HZ  LYS A 237     158.996 126.655 180.908  1.00  0.430          H  
ATOM   3692 3HZ  LYS A 237     158.275 127.829 181.794  1.00  0.430          H  
ATOM   3693  N   ILE A 238     161.984 124.548 178.840  1.00  0.230          N  
ATOM   3694  CA  ILE A 238     161.280 123.266 178.881  1.00  0.230          C  
ATOM   3695  C   ILE A 238     162.245 122.091 179.003  1.00  0.240          C  
ATOM   3696  O   ILE A 238     162.062 121.247 179.873  1.00  0.250          O  
ATOM   3697  CB  ILE A 238     160.387 123.054 177.631  1.00  0.320          C  
ATOM   3698  CG1 ILE A 238     159.220 124.075 177.652  1.00  0.320          C  
ATOM   3699  CG2 ILE A 238     159.852 121.569 177.597  1.00  0.320          C  
ATOM   3700  CD1 ILE A 238     158.457 124.200 176.341  1.00  0.320          C  
ATOM   3701  H   ILE A 238     161.901 125.152 178.012  1.00  0.280          H  
ATOM   3702  HA  ILE A 238     160.636 123.263 179.758  1.00  0.280          H  
ATOM   3703  HB  ILE A 238     160.964 123.240 176.733  1.00  0.390          H  
ATOM   3704 1HG1 ILE A 238     158.517 123.771 178.423  1.00  0.390          H  
ATOM   3705 2HG1 ILE A 238     159.615 125.058 177.908  1.00  0.390          H  
ATOM   3706 1HG2 ILE A 238     159.242 121.418 176.734  1.00  0.390          H  
ATOM   3707 2HG2 ILE A 238     160.676 120.860 177.555  1.00  0.390          H  
ATOM   3708 3HG2 ILE A 238     159.261 121.372 178.493  1.00  0.390          H  
ATOM   3709 1HD1 ILE A 238     157.655 124.929 176.453  1.00  0.390          H  
ATOM   3710 2HD1 ILE A 238     159.128 124.531 175.559  1.00  0.390          H  
ATOM   3711 3HD1 ILE A 238     158.045 123.256 176.073  1.00  0.390          H  
ATOM   3712  N   VAL A 239     163.296 122.045 178.181  1.00  0.240          N  
ATOM   3713  CA  VAL A 239     164.256 120.931 178.207  1.00  0.240          C  
ATOM   3714  C   VAL A 239     164.891 120.769 179.574  1.00  0.260          C  
ATOM   3715  O   VAL A 239     165.049 119.651 180.062  1.00  0.270          O  
ATOM   3716  CB  VAL A 239     165.380 121.103 177.143  1.00  0.340          C  
ATOM   3717  CG1 VAL A 239     166.522 120.055 177.364  1.00  0.340          C  
ATOM   3718  CG2 VAL A 239     164.791 120.908 175.720  1.00  0.340          C  
ATOM   3719  H   VAL A 239     163.396 122.789 177.488  1.00  0.290          H  
ATOM   3720  HA  VAL A 239     163.708 120.020 177.976  1.00  0.290          H  
ATOM   3721  HB  VAL A 239     165.806 122.103 177.234  1.00  0.400          H  
ATOM   3722 1HG1 VAL A 239     167.295 120.197 176.609  1.00  0.400          H  
ATOM   3723 2HG1 VAL A 239     166.968 120.184 178.346  1.00  0.400          H  
ATOM   3724 3HG1 VAL A 239     166.124 119.052 177.286  1.00  0.400          H  
ATOM   3725 1HG2 VAL A 239     165.574 121.043 174.975  1.00  0.400          H  
ATOM   3726 2HG2 VAL A 239     164.374 119.906 175.625  1.00  0.400          H  
ATOM   3727 3HG2 VAL A 239     164.013 121.634 175.550  1.00  0.400          H  
ATOM   3728  N   LEU A 240     165.246 121.880 180.189  1.00  0.260          N  
ATOM   3729  CA  LEU A 240     165.873 121.907 181.493  1.00  0.290          C  
ATOM   3730  C   LEU A 240     164.909 121.744 182.665  1.00  0.300          C  
ATOM   3731  O   LEU A 240     165.364 121.695 183.811  1.00  0.340          O  
ATOM   3732  CB  LEU A 240     166.555 123.266 181.654  1.00  0.390          C  
ATOM   3733  CG  LEU A 240     167.730 123.584 180.768  1.00  0.390          C  
ATOM   3734  CD1 LEU A 240     168.030 125.063 180.883  1.00  0.390          C  
ATOM   3735  CD2 LEU A 240     168.935 122.784 181.261  1.00  0.390          C  
ATOM   3736  H   LEU A 240     165.094 122.771 179.701  1.00  0.310          H  
ATOM   3737  HA  LEU A 240     166.596 121.095 181.535  1.00  0.350          H  
ATOM   3738 1HB  LEU A 240     165.799 124.043 181.499  1.00  0.470          H  
ATOM   3739 2HB  LEU A 240     166.922 123.331 182.667  1.00  0.470          H  
ATOM   3740  HG  LEU A 240     167.507 123.338 179.728  1.00  0.470          H  
ATOM   3741 1HD1 LEU A 240     168.890 125.313 180.265  1.00  0.470          H  
ATOM   3742 2HD1 LEU A 240     167.162 125.633 180.542  1.00  0.470          H  
ATOM   3743 3HD1 LEU A 240     168.236 125.312 181.911  1.00  0.470          H  
ATOM   3744 1HD2 LEU A 240     169.800 123.023 180.649  1.00  0.470          H  
ATOM   3745 2HD2 LEU A 240     169.151 123.042 182.300  1.00  0.470          H  
ATOM   3746 3HD2 LEU A 240     168.731 121.728 181.200  1.00  0.470          H  
ATOM   3747  N   ASN A 241     163.596 121.702 182.406  1.00  0.290          N  
ATOM   3748  CA  ASN A 241     162.570 121.635 183.438  1.00  0.290          C  
ATOM   3749  C   ASN A 241     162.720 122.741 184.485  1.00  0.300          C  
ATOM   3750  O   ASN A 241     162.599 122.474 185.684  1.00  0.320          O  
ATOM   3751  CB  ASN A 241     162.555 120.277 184.112  1.00  0.410          C  
ATOM   3752  CG  ASN A 241     162.196 119.156 183.176  1.00  0.410          C  
ATOM   3753  OD1 ASN A 241     161.296 119.249 182.327  1.00  0.410          O  
ATOM   3754  ND2 ASN A 241     162.903 118.083 183.338  1.00  0.410          N  
ATOM   3755  H   ASN A 241     163.268 121.683 181.436  1.00  0.350          H  
ATOM   3756  HA  ASN A 241     161.604 121.786 182.952  1.00  0.350          H  
ATOM   3757 1HB  ASN A 241     163.531 120.069 184.548  1.00  0.490          H  
ATOM   3758 2HB  ASN A 241     161.832 120.288 184.927  1.00  0.490          H  
ATOM   3759 1HD2 ASN A 241     162.768 117.250 182.765  1.00  0.490          H  
ATOM   3760 2HD2 ASN A 241     163.603 118.060 184.038  1.00  0.490          H  
ATOM   3761  N   VAL A 242     162.996 123.974 184.043  1.00  0.300          N  
ATOM   3762  CA  VAL A 242     163.148 125.081 184.986  1.00  0.310          C  
ATOM   3763  C   VAL A 242     161.856 125.864 185.164  1.00  0.320          C  
ATOM   3764  O   VAL A 242     161.265 126.350 184.199  1.00  0.310          O  
ATOM   3765  CB  VAL A 242     164.304 126.025 184.549  1.00  0.430          C  
ATOM   3766  CG1 VAL A 242     164.412 127.255 185.467  1.00  0.430          C  
ATOM   3767  CG2 VAL A 242     165.625 125.258 184.636  1.00  0.430          C  
ATOM   3768  H   VAL A 242     163.061 124.134 183.028  1.00  0.360          H  
ATOM   3769  HA  VAL A 242     163.425 124.660 185.955  1.00  0.370          H  
ATOM   3770  HB  VAL A 242     164.128 126.361 183.523  1.00  0.520          H  
ATOM   3771 1HG1 VAL A 242     165.236 127.863 185.138  1.00  0.520          H  
ATOM   3772 2HG1 VAL A 242     163.497 127.846 185.433  1.00  0.520          H  
ATOM   3773 3HG1 VAL A 242     164.593 126.929 186.491  1.00  0.520          H  
ATOM   3774 1HG2 VAL A 242     166.455 125.887 184.320  1.00  0.520          H  
ATOM   3775 2HG2 VAL A 242     165.795 124.928 185.668  1.00  0.520          H  
ATOM   3776 3HG2 VAL A 242     165.557 124.403 184.008  1.00  0.520          H  
ATOM   3777  N   SER A 243     161.430 125.994 186.412  1.00  0.340          N  
ATOM   3778  CA  SER A 243     160.229 126.747 186.737  1.00  0.350          C  
ATOM   3779  C   SER A 243     160.564 128.226 186.754  1.00  0.330          C  
ATOM   3780  O   SER A 243     161.572 128.619 187.348  1.00  0.370          O  
ATOM   3781  CB  SER A 243     159.673 126.312 188.075  1.00  0.490          C  
ATOM   3782  OG  SER A 243     158.596 127.120 188.452  1.00  0.490          O  
ATOM   3783  H   SER A 243     161.958 125.552 187.153  1.00  0.410          H  
ATOM   3784  HA  SER A 243     159.479 126.571 185.966  1.00  0.420          H  
ATOM   3785 1HB  SER A 243     159.349 125.274 188.010  1.00  0.580          H  
ATOM   3786 2HB  SER A 243     160.456 126.366 188.831  1.00  0.580          H  
ATOM   3787  HG  SER A 243     158.239 126.730 189.253  1.00  0.580          H  
ATOM   3788  N   THR A 244     159.739 129.030 186.089  1.00  0.310          N  
ATOM   3789  CA  THR A 244     159.945 130.469 186.018  1.00  0.310          C  
ATOM   3790  C   THR A 244     158.667 131.212 186.358  1.00  0.310          C  
ATOM   3791  O   THR A 244     157.591 130.623 186.484  1.00  0.360          O  
ATOM   3792  CB  THR A 244     160.401 130.942 184.620  1.00  0.430          C  
ATOM   3793  OG1 THR A 244     159.324 130.777 183.676  1.00  0.430          O  
ATOM   3794  CG2 THR A 244     161.662 130.154 184.178  1.00  0.430          C  
ATOM   3795  H   THR A 244     158.935 128.635 185.624  1.00  0.370          H  
ATOM   3796  HA  THR A 244     160.705 130.753 186.747  1.00  0.370          H  
ATOM   3797  HB  THR A 244     160.637 131.982 184.655  1.00  0.520          H  
ATOM   3798  HG1 THR A 244     159.607 131.137 182.826  1.00  0.520          H  
ATOM   3799 1HG2 THR A 244     161.990 130.505 183.202  1.00  0.520          H  
ATOM   3800 2HG2 THR A 244     162.460 130.319 184.905  1.00  0.520          H  
ATOM   3801 3HG2 THR A 244     161.443 129.091 184.124  1.00  0.520          H  
ATOM   3802  N   LYS A 245     158.789 132.530 186.427  1.00  0.340          N  
ATOM   3803  CA  LYS A 245     157.683 133.445 186.688  1.00  0.340          C  
ATOM   3804  C   LYS A 245     156.846 133.823 185.461  1.00  0.390          C  
ATOM   3805  O   LYS A 245     156.001 134.705 185.559  1.00  0.930          O  
ATOM   3806  CB  LYS A 245     158.215 134.736 187.320  1.00  0.480          C  
ATOM   3807  CG  LYS A 245     158.799 134.564 188.713  1.00  0.480          C  
ATOM   3808  CD  LYS A 245     159.277 135.896 189.283  1.00  0.480          C  
ATOM   3809  CE  LYS A 245     159.840 135.726 190.693  1.00  0.480          C  
ATOM   3810  NZ  LYS A 245     160.312 137.020 191.271  1.00  0.480          N  
ATOM   3811  H   LYS A 245     159.747 132.902 186.373  1.00  0.410          H  
ATOM   3812  HA  LYS A 245     157.012 132.962 187.400  1.00  0.410          H  
ATOM   3813 1HB  LYS A 245     159.000 135.149 186.682  1.00  0.570          H  
ATOM   3814 2HB  LYS A 245     157.416 135.473 187.377  1.00  0.570          H  
ATOM   3815 1HG  LYS A 245     158.040 134.139 189.369  1.00  0.570          H  
ATOM   3816 2HG  LYS A 245     159.642 133.874 188.665  1.00  0.570          H  
ATOM   3817 1HD  LYS A 245     160.056 136.303 188.635  1.00  0.570          H  
ATOM   3818 2HD  LYS A 245     158.447 136.601 189.309  1.00  0.570          H  
ATOM   3819 1HE  LYS A 245     159.065 135.314 191.339  1.00  0.570          H  
ATOM   3820 2HE  LYS A 245     160.678 135.030 190.659  1.00  0.570          H  
ATOM   3821 1HZ  LYS A 245     160.676 136.860 192.201  1.00  0.570          H  
ATOM   3822 2HZ  LYS A 245     161.042 137.407 190.688  1.00  0.570          H  
ATOM   3823 3HZ  LYS A 245     159.541 137.670 191.320  1.00  0.570          H  
ATOM   3824  N   ASN A 246     157.091 133.223 184.292  1.00  0.370          N  
ATOM   3825  CA  ASN A 246     156.304 133.580 183.103  1.00  0.280          C  
ATOM   3826  C   ASN A 246     156.313 135.087 182.831  1.00  0.260          C  
ATOM   3827  O   ASN A 246     155.268 135.689 182.570  1.00  0.320          O  
ATOM   3828  CB  ASN A 246     154.868 133.100 183.225  1.00  0.430          C  
ATOM   3829  CG  ASN A 246     154.727 131.614 183.306  1.00  0.430          C  
ATOM   3830  OD1 ASN A 246     155.307 130.833 182.534  1.00  0.430          O  
ATOM   3831  ND2 ASN A 246     153.941 131.220 184.260  1.00  0.430          N  
ATOM   3832  H   ASN A 246     157.803 132.493 184.232  1.00  0.440          H  
ATOM   3833  HA  ASN A 246     156.758 133.097 182.236  1.00  0.340          H  
ATOM   3834 1HB  ASN A 246     154.393 133.538 184.100  1.00  0.510          H  
ATOM   3835 2HB  ASN A 246     154.308 133.448 182.359  1.00  0.510          H  
ATOM   3836 1HD2 ASN A 246     153.740 130.231 184.431  1.00  0.510          H  
ATOM   3837 2HD2 ASN A 246     153.522 131.906 184.847  1.00  0.510          H  
ATOM   3838  N   TYR A 247     157.493 135.696 182.894  1.00  0.290          N  
ATOM   3839  CA  TYR A 247     157.626 137.123 182.655  1.00  0.320          C  
ATOM   3840  C   TYR A 247     157.054 137.502 181.315  1.00  0.310          C  
ATOM   3841  O   TYR A 247     157.234 136.784 180.329  1.00  0.470          O  
ATOM   3842  CB  TYR A 247     159.096 137.567 182.615  1.00  0.440          C  
ATOM   3843  CG  TYR A 247     159.834 137.692 183.908  1.00  0.440          C  
ATOM   3844  CD1 TYR A 247     160.731 136.718 184.304  1.00  0.440          C  
ATOM   3845  CD2 TYR A 247     159.654 138.825 184.682  1.00  0.440          C  
ATOM   3846  CE1 TYR A 247     161.441 136.885 185.476  1.00  0.440          C  
ATOM   3847  CE2 TYR A 247     160.364 138.984 185.849  1.00  0.440          C  
ATOM   3848  CZ  TYR A 247     161.256 138.018 186.242  1.00  0.440          C  
ATOM   3849  OH  TYR A 247     161.978 138.174 187.399  1.00  0.440          O  
ATOM   3850  H   TYR A 247     158.311 135.150 183.114  1.00  0.350          H  
ATOM   3851  HA  TYR A 247     157.082 137.664 183.430  1.00  0.380          H  
ATOM   3852 1HB  TYR A 247     159.654 136.873 181.981  1.00  0.520          H  
ATOM   3853 2HB  TYR A 247     159.143 138.534 182.122  1.00  0.520          H  
ATOM   3854  HD1 TYR A 247     160.892 135.824 183.695  1.00  0.520          H  
ATOM   3855  HD2 TYR A 247     158.956 139.599 184.361  1.00  0.520          H  
ATOM   3856  HE1 TYR A 247     162.152 136.131 185.789  1.00  0.520          H  
ATOM   3857  HE2 TYR A 247     160.226 139.880 186.454  1.00  0.520          H  
ATOM   3858  HH  TYR A 247     162.596 137.438 187.485  1.00  0.520          H  
ATOM   3859  N   ASN A 248     156.420 138.667 181.256  1.00  0.260          N  
ATOM   3860  CA  ASN A 248     155.888 139.155 179.999  1.00  0.280          C  
ATOM   3861  C   ASN A 248     156.102 140.667 179.960  1.00  0.300          C  
ATOM   3862  O   ASN A 248     156.628 141.236 180.919  1.00  0.420          O  
ATOM   3863  CB  ASN A 248     154.435 138.744 179.836  1.00  0.380          C  
ATOM   3864  CG  ASN A 248     154.074 138.566 178.385  1.00  0.380          C  
ATOM   3865  OD1 ASN A 248     154.384 139.424 177.544  1.00  0.380          O  
ATOM   3866  ND2 ASN A 248     153.479 137.464 178.062  1.00  0.380          N  
ATOM   3867  H   ASN A 248     156.296 139.215 182.095  1.00  0.310          H  
ATOM   3868  HA  ASN A 248     156.437 138.713 179.175  1.00  0.340          H  
ATOM   3869 1HB  ASN A 248     154.259 137.802 180.364  1.00  0.460          H  
ATOM   3870 2HB  ASN A 248     153.785 139.499 180.277  1.00  0.460          H  
ATOM   3871 1HD2 ASN A 248     153.273 137.287 177.089  1.00  0.460          H  
ATOM   3872 2HD2 ASN A 248     153.263 136.776 178.757  1.00  0.460          H  
ATOM   3873  N   GLY A 249     155.689 141.312 178.878  1.00  0.270          N  
ATOM   3874  CA  GLY A 249     155.910 142.737 178.715  1.00  0.270          C  
ATOM   3875  C   GLY A 249     157.368 143.008 178.348  1.00  0.270          C  
ATOM   3876  O   GLY A 249     158.072 142.131 177.818  1.00  0.270          O  
ATOM   3877  H   GLY A 249     155.236 140.788 178.141  1.00  0.320          H  
ATOM   3878 1HA  GLY A 249     155.255 143.123 177.933  1.00  0.320          H  
ATOM   3879 2HA  GLY A 249     155.658 143.258 179.638  1.00  0.320          H  
ATOM   3880  N   VAL A 250     157.804 144.240 178.594  1.00  0.270          N  
ATOM   3881  CA  VAL A 250     159.143 144.642 178.194  1.00  0.280          C  
ATOM   3882  C   VAL A 250     160.185 143.802 178.905  1.00  0.300          C  
ATOM   3883  O   VAL A 250     160.047 143.484 180.086  1.00  0.340          O  
ATOM   3884  CB  VAL A 250     159.390 146.142 178.461  1.00  0.390          C  
ATOM   3885  CG1 VAL A 250     158.404 146.969 177.640  1.00  0.390          C  
ATOM   3886  CG2 VAL A 250     159.273 146.455 179.967  1.00  0.390          C  
ATOM   3887  H   VAL A 250     157.182 144.888 179.050  1.00  0.320          H  
ATOM   3888  HA  VAL A 250     159.247 144.473 177.121  1.00  0.340          H  
ATOM   3889  HB  VAL A 250     160.389 146.400 178.112  1.00  0.470          H  
ATOM   3890 1HG1 VAL A 250     158.597 148.029 177.798  1.00  0.470          H  
ATOM   3891 2HG1 VAL A 250     158.522 146.735 176.589  1.00  0.470          H  
ATOM   3892 3HG1 VAL A 250     157.387 146.741 177.942  1.00  0.470          H  
ATOM   3893 1HG2 VAL A 250     159.460 147.515 180.128  1.00  0.470          H  
ATOM   3894 2HG2 VAL A 250     158.278 146.207 180.324  1.00  0.470          H  
ATOM   3895 3HG2 VAL A 250     160.006 145.882 180.529  1.00  0.470          H  
ATOM   3896  N   LEU A 251     161.206 143.435 178.142  1.00  0.270          N  
ATOM   3897  CA  LEU A 251     162.343 142.618 178.515  1.00  0.280          C  
ATOM   3898  C   LEU A 251     161.968 141.223 179.011  1.00  0.260          C  
ATOM   3899  O   LEU A 251     162.793 140.548 179.616  1.00  0.270          O  
ATOM   3900  CB  LEU A 251     163.159 143.324 179.610  1.00  0.390          C  
ATOM   3901  CG  LEU A 251     164.122 144.448 179.195  1.00  0.390          C  
ATOM   3902  CD1 LEU A 251     163.343 145.715 178.803  1.00  0.390          C  
ATOM   3903  CD2 LEU A 251     165.051 144.701 180.359  1.00  0.390          C  
ATOM   3904  H   LEU A 251     161.214 143.795 177.191  1.00  0.320          H  
ATOM   3905  HA  LEU A 251     162.967 142.504 177.630  1.00  0.340          H  
ATOM   3906 1HB  LEU A 251     162.472 143.764 180.312  1.00  0.470          H  
ATOM   3907 2HB  LEU A 251     163.741 142.579 180.145  1.00  0.470          H  
ATOM   3908  HG  LEU A 251     164.698 144.149 178.346  1.00  0.470          H  
ATOM   3909 1HD1 LEU A 251     164.048 146.497 178.529  1.00  0.470          H  
ATOM   3910 2HD1 LEU A 251     162.700 145.523 177.959  1.00  0.470          H  
ATOM   3911 3HD1 LEU A 251     162.741 146.050 179.648  1.00  0.470          H  
ATOM   3912 1HD2 LEU A 251     165.760 145.485 180.097  1.00  0.470          H  
ATOM   3913 2HD2 LEU A 251     164.469 145.011 181.227  1.00  0.470          H  
ATOM   3914 3HD2 LEU A 251     165.594 143.785 180.595  1.00  0.470          H  
ATOM   3915  N   SER A 252     160.799 140.691 178.647  1.00  0.270          N  
ATOM   3916  CA  SER A 252     160.432 139.366 179.148  1.00  0.290          C  
ATOM   3917  C   SER A 252     161.373 138.233 178.778  1.00  0.250          C  
ATOM   3918  O   SER A 252     161.607 137.327 179.589  1.00  0.250          O  
ATOM   3919  CB  SER A 252     159.121 138.979 178.567  1.00  0.400          C  
ATOM   3920  OG  SER A 252     159.225 138.744 177.193  1.00  0.400          O  
ATOM   3921  H   SER A 252     160.104 141.242 178.131  1.00  0.320          H  
ATOM   3922  HA  SER A 252     160.359 139.426 180.232  1.00  0.350          H  
ATOM   3923 1HB  SER A 252     158.771 138.096 179.053  1.00  0.480          H  
ATOM   3924 2HB  SER A 252     158.425 139.771 178.744  1.00  0.480          H  
ATOM   3925  HG  SER A 252     158.353 138.430 176.933  1.00  0.480          H  
ATOM   3926  N   ILE A 253     161.967 138.319 177.596  1.00  0.260          N  
ATOM   3927  CA  ILE A 253     162.890 137.321 177.071  1.00  0.250          C  
ATOM   3928  C   ILE A 253     164.177 137.373 177.858  1.00  0.240          C  
ATOM   3929  O   ILE A 253     164.762 136.344 178.209  1.00  0.250          O  
ATOM   3930  CB  ILE A 253     163.145 137.588 175.587  1.00  0.350          C  
ATOM   3931  CG1 ILE A 253     161.832 137.370 174.840  1.00  0.350          C  
ATOM   3932  CG2 ILE A 253     164.250 136.631 175.058  1.00  0.350          C  
ATOM   3933  CD1 ILE A 253     161.819 137.898 173.457  1.00  0.350          C  
ATOM   3934  H   ILE A 253     161.689 139.096 177.008  1.00  0.310          H  
ATOM   3935  HA  ILE A 253     162.446 136.333 177.188  1.00  0.300          H  
ATOM   3936  HB  ILE A 253     163.445 138.624 175.447  1.00  0.420          H  
ATOM   3937 1HG1 ILE A 253     161.632 136.320 174.818  1.00  0.420          H  
ATOM   3938 2HG1 ILE A 253     161.027 137.854 175.384  1.00  0.420          H  
ATOM   3939 1HG2 ILE A 253     164.426 136.810 174.009  1.00  0.420          H  
ATOM   3940 2HG2 ILE A 253     165.179 136.797 175.600  1.00  0.420          H  
ATOM   3941 3HG2 ILE A 253     163.937 135.593 175.197  1.00  0.420          H  
ATOM   3942 1HD1 ILE A 253     160.859 137.719 173.001  1.00  0.420          H  
ATOM   3943 2HD1 ILE A 253     161.987 138.957 173.512  1.00  0.420          H  
ATOM   3944 3HD1 ILE A 253     162.581 137.433 172.860  1.00  0.420          H  
ATOM   3945  N   ILE A 254     164.634 138.596 178.059  1.00  0.250          N  
ATOM   3946  CA  ILE A 254     165.849 138.915 178.772  1.00  0.270          C  
ATOM   3947  C   ILE A 254     165.730 138.476 180.225  1.00  0.290          C  
ATOM   3948  O   ILE A 254     166.627 137.811 180.749  1.00  0.290          O  
ATOM   3949  CB  ILE A 254     166.082 140.438 178.651  1.00  0.370          C  
ATOM   3950  CG1 ILE A 254     166.410 140.764 177.150  1.00  0.370          C  
ATOM   3951  CG2 ILE A 254     167.187 140.906 179.616  1.00  0.370          C  
ATOM   3952  CD1 ILE A 254     166.329 142.239 176.766  1.00  0.370          C  
ATOM   3953  H   ILE A 254     164.070 139.350 177.691  1.00  0.300          H  
ATOM   3954  HA  ILE A 254     166.680 138.382 178.314  1.00  0.320          H  
ATOM   3955  HB  ILE A 254     165.167 140.959 178.898  1.00  0.440          H  
ATOM   3956 1HG1 ILE A 254     167.423 140.419 176.947  1.00  0.440          H  
ATOM   3957 2HG1 ILE A 254     165.727 140.211 176.510  1.00  0.440          H  
ATOM   3958 1HG2 ILE A 254     167.328 141.977 179.522  1.00  0.440          H  
ATOM   3959 2HG2 ILE A 254     166.910 140.682 180.645  1.00  0.440          H  
ATOM   3960 3HG2 ILE A 254     168.120 140.395 179.377  1.00  0.440          H  
ATOM   3961 1HD1 ILE A 254     166.582 142.350 175.711  1.00  0.440          H  
ATOM   3962 2HD1 ILE A 254     165.322 142.588 176.923  1.00  0.440          H  
ATOM   3963 3HD1 ILE A 254     167.018 142.827 177.361  1.00  0.440          H  
ATOM   3964  N   TYR A 255     164.618 138.833 180.869  1.00  0.310          N  
ATOM   3965  CA  TYR A 255     164.388 138.474 182.253  1.00  0.320          C  
ATOM   3966  C   TYR A 255     164.318 136.970 182.405  1.00  0.320          C  
ATOM   3967  O   TYR A 255     164.936 136.419 183.318  1.00  0.370          O  
ATOM   3968  CB  TYR A 255     163.065 139.053 182.752  1.00  0.440          C  
ATOM   3969  CG  TYR A 255     162.964 140.553 182.893  1.00  0.440          C  
ATOM   3970  CD1 TYR A 255     161.743 141.148 182.630  1.00  0.440          C  
ATOM   3971  CD2 TYR A 255     164.042 141.336 183.286  1.00  0.440          C  
ATOM   3972  CE1 TYR A 255     161.591 142.502 182.754  1.00  0.440          C  
ATOM   3973  CE2 TYR A 255     163.886 142.699 183.409  1.00  0.440          C  
ATOM   3974  CZ  TYR A 255     162.668 143.281 183.145  1.00  0.440          C  
ATOM   3975  OH  TYR A 255     162.513 144.641 183.275  1.00  0.440          O  
ATOM   3976  H   TYR A 255     163.923 139.394 180.384  1.00  0.370          H  
ATOM   3977  HA  TYR A 255     165.221 138.827 182.855  1.00  0.380          H  
ATOM   3978 1HB  TYR A 255     162.265 138.726 182.086  1.00  0.530          H  
ATOM   3979 2HB  TYR A 255     162.864 138.631 183.719  1.00  0.530          H  
ATOM   3980  HD1 TYR A 255     160.896 140.540 182.323  1.00  0.530          H  
ATOM   3981  HD2 TYR A 255     165.007 140.895 183.501  1.00  0.530          H  
ATOM   3982  HE1 TYR A 255     160.624 142.962 182.541  1.00  0.530          H  
ATOM   3983  HE2 TYR A 255     164.728 143.317 183.718  1.00  0.530          H  
ATOM   3984  HH  TYR A 255     161.646 144.895 182.941  1.00  0.530          H  
ATOM   3985  N   THR A 256     163.615 136.300 181.481  1.00  0.270          N  
ATOM   3986  CA  THR A 256     163.464 134.855 181.515  1.00  0.260          C  
ATOM   3987  C   THR A 256     164.802 134.164 181.352  1.00  0.260          C  
ATOM   3988  O   THR A 256     165.097 133.217 182.077  1.00  0.270          O  
ATOM   3989  CB  THR A 256     162.475 134.355 180.430  1.00  0.370          C  
ATOM   3990  OG1 THR A 256     161.174 134.924 180.675  1.00  0.370          O  
ATOM   3991  CG2 THR A 256     162.375 132.814 180.467  1.00  0.370          C  
ATOM   3992  H   THR A 256     163.109 136.814 180.762  1.00  0.320          H  
ATOM   3993  HA  THR A 256     163.058 134.579 182.489  1.00  0.310          H  
ATOM   3994  HB  THR A 256     162.821 134.676 179.445  1.00  0.440          H  
ATOM   3995  HG1 THR A 256     161.208 135.879 180.454  1.00  0.440          H  
ATOM   3996 1HG2 THR A 256     161.673 132.480 179.706  1.00  0.440          H  
ATOM   3997 2HG2 THR A 256     163.345 132.377 180.268  1.00  0.440          H  
ATOM   3998 3HG2 THR A 256     162.028 132.495 181.449  1.00  0.440          H  
ATOM   3999  N   LEU A 257     165.626 134.597 180.400  1.00  0.250          N  
ATOM   4000  CA  LEU A 257     166.888 133.914 180.221  1.00  0.290          C  
ATOM   4001  C   LEU A 257     167.774 134.098 181.460  1.00  0.310          C  
ATOM   4002  O   LEU A 257     168.430 133.145 181.902  1.00  0.340          O  
ATOM   4003  CB  LEU A 257     167.551 134.378 178.923  1.00  0.390          C  
ATOM   4004  CG  LEU A 257     168.873 133.690 178.520  1.00  0.390          C  
ATOM   4005  CD1 LEU A 257     168.675 132.151 178.377  1.00  0.390          C  
ATOM   4006  CD2 LEU A 257     169.319 134.269 177.187  1.00  0.390          C  
ATOM   4007  H   LEU A 257     165.358 135.363 179.773  1.00  0.300          H  
ATOM   4008  HA  LEU A 257     166.666 132.858 180.121  1.00  0.350          H  
ATOM   4009 1HB  LEU A 257     166.838 134.242 178.111  1.00  0.470          H  
ATOM   4010 2HB  LEU A 257     167.744 135.451 179.017  1.00  0.470          H  
ATOM   4011  HG  LEU A 257     169.627 133.880 179.275  1.00  0.470          H  
ATOM   4012 1HD1 LEU A 257     169.614 131.692 178.074  1.00  0.470          H  
ATOM   4013 2HD1 LEU A 257     168.369 131.713 179.325  1.00  0.470          H  
ATOM   4014 3HD1 LEU A 257     167.923 131.948 177.625  1.00  0.470          H  
ATOM   4015 1HD2 LEU A 257     170.257 133.805 176.877  1.00  0.470          H  
ATOM   4016 2HD2 LEU A 257     168.551 134.073 176.438  1.00  0.470          H  
ATOM   4017 3HD2 LEU A 257     169.462 135.345 177.287  1.00  0.470          H  
ATOM   4018  N   VAL A 258     167.787 135.303 182.050  1.00  0.330          N  
ATOM   4019  CA  VAL A 258     168.579 135.503 183.253  1.00  0.360          C  
ATOM   4020  C   VAL A 258     168.063 134.605 184.369  1.00  0.350          C  
ATOM   4021  O   VAL A 258     168.867 133.983 185.068  1.00  0.360          O  
ATOM   4022  CB  VAL A 258     168.564 136.976 183.704  1.00  0.490          C  
ATOM   4023  CG1 VAL A 258     169.217 137.116 185.098  1.00  0.490          C  
ATOM   4024  CG2 VAL A 258     169.330 137.817 182.685  1.00  0.490          C  
ATOM   4025  H   VAL A 258     167.256 136.084 181.647  1.00  0.400          H  
ATOM   4026  HA  VAL A 258     169.609 135.227 183.035  1.00  0.430          H  
ATOM   4027  HB  VAL A 258     167.529 137.324 183.768  1.00  0.590          H  
ATOM   4028 1HG1 VAL A 258     169.198 138.161 185.401  1.00  0.590          H  
ATOM   4029 2HG1 VAL A 258     168.666 136.531 185.827  1.00  0.590          H  
ATOM   4030 3HG1 VAL A 258     170.248 136.767 185.059  1.00  0.590          H  
ATOM   4031 1HG2 VAL A 258     169.316 138.861 182.989  1.00  0.590          H  
ATOM   4032 2HG2 VAL A 258     170.360 137.467 182.629  1.00  0.590          H  
ATOM   4033 3HG2 VAL A 258     168.871 137.722 181.709  1.00  0.590          H  
ATOM   4034  N   GLU A 259     166.737 134.550 184.538  1.00  0.340          N  
ATOM   4035  CA  GLU A 259     166.098 133.727 185.548  1.00  0.350          C  
ATOM   4036  C   GLU A 259     166.481 132.262 185.394  1.00  0.330          C  
ATOM   4037  O   GLU A 259     166.785 131.613 186.395  1.00  0.340          O  
ATOM   4038  CB  GLU A 259     164.586 133.868 185.438  1.00  0.490          C  
ATOM   4039  CG  GLU A 259     163.778 133.158 186.480  1.00  0.490          C  
ATOM   4040  CD  GLU A 259     162.350 133.359 186.220  1.00  0.490          C  
ATOM   4041  OE1 GLU A 259     162.048 133.820 185.165  1.00  0.490          O  
ATOM   4042  OE2 GLU A 259     161.541 133.083 187.052  1.00  0.490          O  
ATOM   4043  H   GLU A 259     166.134 135.130 183.948  1.00  0.410          H  
ATOM   4044  HA  GLU A 259     166.420 134.072 186.530  1.00  0.420          H  
ATOM   4045 1HB  GLU A 259     164.324 134.925 185.471  1.00  0.580          H  
ATOM   4046 2HB  GLU A 259     164.267 133.491 184.471  1.00  0.580          H  
ATOM   4047 1HG  GLU A 259     163.999 132.091 186.445  1.00  0.580          H  
ATOM   4048 2HG  GLU A 259     164.038 133.532 187.471  1.00  0.580          H  
ATOM   4049  N   ILE A 260     166.493 131.751 184.152  1.00  0.320          N  
ATOM   4050  CA  ILE A 260     166.862 130.364 183.906  1.00  0.320          C  
ATOM   4051  C   ILE A 260     168.291 130.129 184.337  1.00  0.310          C  
ATOM   4052  O   ILE A 260     168.593 129.107 184.947  1.00  0.310          O  
ATOM   4053  CB  ILE A 260     166.683 129.959 182.432  1.00  0.450          C  
ATOM   4054  CG1 ILE A 260     165.181 129.960 182.101  1.00  0.450          C  
ATOM   4055  CG2 ILE A 260     167.317 128.537 182.186  1.00  0.450          C  
ATOM   4056  CD1 ILE A 260     164.871 129.908 180.636  1.00  0.450          C  
ATOM   4057  H   ILE A 260     166.175 132.344 183.377  1.00  0.380          H  
ATOM   4058  HA  ILE A 260     166.220 129.736 184.508  1.00  0.380          H  
ATOM   4059  HB  ILE A 260     167.167 130.701 181.791  1.00  0.540          H  
ATOM   4060 1HG1 ILE A 260     164.711 129.103 182.581  1.00  0.540          H  
ATOM   4061 2HG1 ILE A 260     164.738 130.858 182.512  1.00  0.540          H  
ATOM   4062 1HG2 ILE A 260     167.192 128.245 181.151  1.00  0.540          H  
ATOM   4063 2HG2 ILE A 260     168.383 128.548 182.411  1.00  0.540          H  
ATOM   4064 3HG2 ILE A 260     166.826 127.806 182.826  1.00  0.540          H  
ATOM   4065 1HD1 ILE A 260     163.803 129.938 180.515  1.00  0.540          H  
ATOM   4066 2HD1 ILE A 260     165.308 130.774 180.144  1.00  0.540          H  
ATOM   4067 3HD1 ILE A 260     165.262 129.004 180.183  1.00  0.540          H  
ATOM   4068  N   PHE A 261     169.201 131.035 183.979  1.00  0.320          N  
ATOM   4069  CA  PHE A 261     170.571 130.851 184.418  1.00  0.320          C  
ATOM   4070  C   PHE A 261     170.675 130.887 185.947  1.00  0.330          C  
ATOM   4071  O   PHE A 261     171.341 130.043 186.542  1.00  0.340          O  
ATOM   4072  CB  PHE A 261     171.506 131.879 183.789  1.00  0.450          C  
ATOM   4073  CG  PHE A 261     171.872 131.560 182.354  1.00  0.450          C  
ATOM   4074  CD1 PHE A 261     171.526 132.407 181.304  1.00  0.450          C  
ATOM   4075  CD2 PHE A 261     172.570 130.388 182.055  1.00  0.450          C  
ATOM   4076  CE1 PHE A 261     171.879 132.090 180.006  1.00  0.450          C  
ATOM   4077  CE2 PHE A 261     172.908 130.078 180.759  1.00  0.450          C  
ATOM   4078  CZ  PHE A 261     172.563 130.931 179.735  1.00  0.450          C  
ATOM   4079  H   PHE A 261     168.931 131.836 183.395  1.00  0.380          H  
ATOM   4080  HA  PHE A 261     170.892 129.873 184.081  1.00  0.380          H  
ATOM   4081 1HB  PHE A 261     171.021 132.859 183.809  1.00  0.540          H  
ATOM   4082 2HB  PHE A 261     172.420 131.951 184.372  1.00  0.540          H  
ATOM   4083  HD1 PHE A 261     170.978 133.329 181.511  1.00  0.540          H  
ATOM   4084  HD2 PHE A 261     172.853 129.707 182.862  1.00  0.540          H  
ATOM   4085  HE1 PHE A 261     171.618 132.757 179.190  1.00  0.540          H  
ATOM   4086  HE2 PHE A 261     173.453 129.158 180.542  1.00  0.540          H  
ATOM   4087  HZ  PHE A 261     172.836 130.688 178.710  1.00  0.540          H  
ATOM   4088  N   GLN A 262     169.963 131.801 186.608  1.00  0.340          N  
ATOM   4089  CA  GLN A 262     170.013 131.879 188.070  1.00  0.370          C  
ATOM   4090  C   GLN A 262     169.501 130.584 188.707  1.00  0.370          C  
ATOM   4091  O   GLN A 262     170.038 130.114 189.714  1.00  0.380          O  
ATOM   4092  CB  GLN A 262     169.186 133.063 188.565  1.00  0.510          C  
ATOM   4093  CG  GLN A 262     169.778 134.426 188.245  1.00  0.510          C  
ATOM   4094  CD  GLN A 262     168.826 135.535 188.595  1.00  0.510          C  
ATOM   4095  OE1 GLN A 262     167.643 135.270 188.818  1.00  0.510          O  
ATOM   4096  NE2 GLN A 262     169.318 136.766 188.652  1.00  0.510          N  
ATOM   4097  H   GLN A 262     169.417 132.490 186.082  1.00  0.410          H  
ATOM   4098  HA  GLN A 262     171.049 132.020 188.373  1.00  0.440          H  
ATOM   4099 1HB  GLN A 262     168.196 133.012 188.114  1.00  0.610          H  
ATOM   4100 2HB  GLN A 262     169.056 132.990 189.643  1.00  0.610          H  
ATOM   4101 1HG  GLN A 262     170.684 134.558 188.831  1.00  0.610          H  
ATOM   4102 2HG  GLN A 262     170.012 134.485 187.189  1.00  0.610          H  
ATOM   4103 1HE2 GLN A 262     168.720 137.535 188.883  1.00  0.610          H  
ATOM   4104 2HE2 GLN A 262     170.287 136.930 188.463  1.00  0.610          H  
ATOM   4105  N   ASN A 263     168.490 129.991 188.080  1.00  0.350          N  
ATOM   4106  CA  ASN A 263     167.871 128.755 188.522  1.00  0.350          C  
ATOM   4107  C   ASN A 263     168.428 127.520 187.810  1.00  0.340          C  
ATOM   4108  O   ASN A 263     167.854 126.441 187.937  1.00  0.350          O  
ATOM   4109  CB  ASN A 263     166.370 128.796 188.292  1.00  0.490          C  
ATOM   4110  CG  ASN A 263     165.615 129.751 189.165  1.00  0.490          C  
ATOM   4111  OD1 ASN A 263     165.956 129.990 190.331  1.00  0.490          O  
ATOM   4112  ND2 ASN A 263     164.554 130.289 188.615  1.00  0.490          N  
ATOM   4113  H   ASN A 263     168.071 130.485 187.285  1.00  0.420          H  
ATOM   4114  HA  ASN A 263     168.067 128.636 189.587  1.00  0.420          H  
ATOM   4115 1HB  ASN A 263     166.189 129.074 187.251  1.00  0.590          H  
ATOM   4116 2HB  ASN A 263     165.952 127.800 188.437  1.00  0.590          H  
ATOM   4117 1HD2 ASN A 263     163.969 130.922 189.127  1.00  0.590          H  
ATOM   4118 2HD2 ASN A 263     164.310 130.059 187.670  1.00  0.590          H  
ATOM   4119  N   ILE A 264     169.564 127.631 187.108  1.00  0.340          N  
ATOM   4120  CA  ILE A 264     170.092 126.498 186.346  1.00  0.350          C  
ATOM   4121  C   ILE A 264     170.422 125.299 187.220  1.00  0.350          C  
ATOM   4122  O   ILE A 264     170.392 124.165 186.755  1.00  0.350          O  
ATOM   4123  CB  ILE A 264     171.342 126.916 185.520  1.00  0.490          C  
ATOM   4124  CG1 ILE A 264     171.697 125.873 184.411  1.00  0.490          C  
ATOM   4125  CG2 ILE A 264     172.572 127.126 186.421  1.00  0.490          C  
ATOM   4126  CD1 ILE A 264     170.655 125.737 183.311  1.00  0.490          C  
ATOM   4127  H   ILE A 264     170.041 128.534 187.038  1.00  0.410          H  
ATOM   4128  HA  ILE A 264     169.309 126.200 185.659  1.00  0.420          H  
ATOM   4129  HB  ILE A 264     171.114 127.844 185.029  1.00  0.580          H  
ATOM   4130 1HG1 ILE A 264     172.630 126.185 183.949  1.00  0.580          H  
ATOM   4131 2HG1 ILE A 264     171.848 124.894 184.863  1.00  0.580          H  
ATOM   4132 1HG2 ILE A 264     173.405 127.462 185.809  1.00  0.580          H  
ATOM   4133 2HG2 ILE A 264     172.355 127.880 187.172  1.00  0.580          H  
ATOM   4134 3HG2 ILE A 264     172.852 126.198 186.912  1.00  0.580          H  
ATOM   4135 1HD1 ILE A 264     171.003 125.009 182.577  1.00  0.580          H  
ATOM   4136 2HD1 ILE A 264     169.715 125.392 183.718  1.00  0.580          H  
ATOM   4137 3HD1 ILE A 264     170.509 126.703 182.825  1.00  0.580          H  
ATOM   4138  N   GLY A 265     170.765 125.535 188.486  1.00  0.360          N  
ATOM   4139  CA  GLY A 265     171.035 124.444 189.402  1.00  0.380          C  
ATOM   4140  C   GLY A 265     169.813 123.535 189.570  1.00  0.380          C  
ATOM   4141  O   GLY A 265     169.952 122.328 189.791  1.00  0.410          O  
ATOM   4142  H   GLY A 265     170.850 126.491 188.810  1.00  0.430          H  
ATOM   4143 1HA  GLY A 265     171.877 123.861 189.029  1.00  0.460          H  
ATOM   4144 2HA  GLY A 265     171.327 124.848 190.370  1.00  0.460          H  
ATOM   4145  N   ASP A 266     168.601 124.100 189.457  1.00  0.370          N  
ATOM   4146  CA  ASP A 266     167.383 123.329 189.635  1.00  0.400          C  
ATOM   4147  C   ASP A 266     166.982 122.671 188.323  1.00  0.400          C  
ATOM   4148  O   ASP A 266     165.959 123.001 187.726  1.00  0.400          O  
ATOM   4149  CB  ASP A 266     166.252 124.238 190.138  1.00  0.550          C  
ATOM   4150  CG  ASP A 266     165.008 123.472 190.613  1.00  0.550          C  
ATOM   4151  OD1 ASP A 266     165.120 122.286 190.843  1.00  0.550          O  
ATOM   4152  OD2 ASP A 266     163.965 124.085 190.761  1.00  0.550          O  
ATOM   4153  H   ASP A 266     168.494 125.084 189.212  1.00  0.440          H  
ATOM   4154  HA  ASP A 266     167.565 122.548 190.371  1.00  0.480          H  
ATOM   4155 1HB  ASP A 266     166.620 124.847 190.960  1.00  0.660          H  
ATOM   4156 2HB  ASP A 266     165.964 124.922 189.334  1.00  0.660          H  
ATOM   4157  N   THR A 267     167.791 121.722 187.879  1.00  0.420          N  
ATOM   4158  CA  THR A 267     167.509 121.070 186.609  1.00  0.430          C  
ATOM   4159  C   THR A 267     167.637 119.570 186.701  1.00  0.400          C  
ATOM   4160  O   THR A 267     168.200 119.028 187.653  1.00  0.450          O  
ATOM   4161  CB  THR A 267     168.413 121.579 185.478  1.00  0.600          C  
ATOM   4162  OG1 THR A 267     167.919 121.050 184.255  1.00  0.600          O  
ATOM   4163  CG2 THR A 267     169.871 121.127 185.669  1.00  0.600          C  
ATOM   4164  H   THR A 267     168.619 121.518 188.445  1.00  0.500          H  
ATOM   4165  HA  THR A 267     166.478 121.293 186.325  1.00  0.520          H  
ATOM   4166  HB  THR A 267     168.371 122.672 185.447  1.00  0.720          H  
ATOM   4167  HG1 THR A 267     167.020 121.425 184.110  1.00  0.720          H  
ATOM   4168 1HG2 THR A 267     170.472 121.505 184.843  1.00  0.720          H  
ATOM   4169 2HG2 THR A 267     170.253 121.529 186.609  1.00  0.720          H  
ATOM   4170 3HG2 THR A 267     169.935 120.040 185.688  1.00  0.720          H  
ATOM   4171  N   ASN A 268     167.091 118.892 185.709  1.00  0.340          N  
ATOM   4172  CA  ASN A 268     167.139 117.446 185.650  1.00  0.340          C  
ATOM   4173  C   ASN A 268     168.186 117.005 184.648  1.00  0.350          C  
ATOM   4174  O   ASN A 268     167.990 117.135 183.436  1.00  0.340          O  
ATOM   4175  CB  ASN A 268     165.754 116.875 185.367  1.00  0.480          C  
ATOM   4176  CG  ASN A 268     165.729 115.369 185.399  1.00  0.480          C  
ATOM   4177  OD1 ASN A 268     166.571 114.743 184.744  1.00  0.480          O  
ATOM   4178  ND2 ASN A 268     164.829 114.786 186.158  1.00  0.480          N  
ATOM   4179  H   ASN A 268     166.665 119.425 184.958  1.00  0.410          H  
ATOM   4180  HA  ASN A 268     167.456 117.070 186.625  1.00  0.410          H  
ATOM   4181 1HB  ASN A 268     165.041 117.258 186.098  1.00  0.570          H  
ATOM   4182 2HB  ASN A 268     165.427 117.207 184.387  1.00  0.570          H  
ATOM   4183 1HD2 ASN A 268     164.819 113.764 186.226  1.00  0.570          H  
ATOM   4184 2HD2 ASN A 268     164.168 115.332 186.682  1.00  0.570          H  
ATOM   4185  N   LEU A 269     169.305 116.505 185.150  1.00  0.370          N  
ATOM   4186  CA  LEU A 269     170.402 116.149 184.276  1.00  0.380          C  
ATOM   4187  C   LEU A 269     170.052 115.022 183.313  1.00  0.360          C  
ATOM   4188  O   LEU A 269     170.597 114.978 182.203  1.00  0.370          O  
ATOM   4189  CB  LEU A 269     171.639 115.797 185.097  1.00  0.530          C  
ATOM   4190  CG  LEU A 269     172.291 116.983 185.893  1.00  0.530          C  
ATOM   4191  CD1 LEU A 269     173.414 116.423 186.754  1.00  0.530          C  
ATOM   4192  CD2 LEU A 269     172.825 118.079 184.930  1.00  0.530          C  
ATOM   4193  H   LEU A 269     169.396 116.416 186.154  1.00  0.440          H  
ATOM   4194  HA  LEU A 269     170.629 117.014 183.669  1.00  0.460          H  
ATOM   4195 1HB  LEU A 269     171.366 115.024 185.813  1.00  0.630          H  
ATOM   4196 2HB  LEU A 269     172.395 115.388 184.426  1.00  0.630          H  
ATOM   4197  HG  LEU A 269     171.549 117.429 186.556  1.00  0.630          H  
ATOM   4198 1HD1 LEU A 269     173.866 117.229 187.333  1.00  0.630          H  
ATOM   4199 2HD1 LEU A 269     173.015 115.672 187.436  1.00  0.630          H  
ATOM   4200 3HD1 LEU A 269     174.172 115.967 186.117  1.00  0.630          H  
ATOM   4201 1HD2 LEU A 269     173.278 118.877 185.518  1.00  0.630          H  
ATOM   4202 2HD2 LEU A 269     173.577 117.648 184.267  1.00  0.630          H  
ATOM   4203 3HD2 LEU A 269     172.025 118.505 184.336  1.00  0.630          H  
ATOM   4204  N   ALA A 270     169.198 114.071 183.729  1.00  0.370          N  
ATOM   4205  CA  ALA A 270     168.834 112.985 182.824  1.00  0.360          C  
ATOM   4206  C   ALA A 270     168.078 113.538 181.616  1.00  0.340          C  
ATOM   4207  O   ALA A 270     168.346 113.139 180.475  1.00  0.340          O  
ATOM   4208  CB  ALA A 270     167.987 111.944 183.543  1.00  0.510          C  
ATOM   4209  H   ALA A 270     168.773 114.122 184.649  1.00  0.440          H  
ATOM   4210  HA  ALA A 270     169.750 112.516 182.467  1.00  0.430          H  
ATOM   4211 1HB  ALA A 270     167.742 111.135 182.856  1.00  0.610          H  
ATOM   4212 2HB  ALA A 270     168.545 111.548 184.388  1.00  0.610          H  
ATOM   4213 3HB  ALA A 270     167.065 112.398 183.901  1.00  0.610          H  
ATOM   4214  N   ASP A 271     167.158 114.485 181.863  1.00  0.330          N  
ATOM   4215  CA  ASP A 271     166.391 115.070 180.764  1.00  0.320          C  
ATOM   4216  C   ASP A 271     167.243 115.999 179.929  1.00  0.310          C  
ATOM   4217  O   ASP A 271     167.125 116.002 178.701  1.00  0.310          O  
ATOM   4218  CB  ASP A 271     165.141 115.813 181.236  1.00  0.450          C  
ATOM   4219  CG  ASP A 271     163.962 114.900 181.696  1.00  0.450          C  
ATOM   4220  OD1 ASP A 271     163.976 113.705 181.451  1.00  0.450          O  
ATOM   4221  OD2 ASP A 271     163.016 115.441 182.247  1.00  0.450          O  
ATOM   4222  H   ASP A 271     166.966 114.738 182.838  1.00  0.400          H  
ATOM   4223  HA  ASP A 271     166.058 114.258 180.120  1.00  0.380          H  
ATOM   4224 1HB  ASP A 271     165.422 116.460 182.068  1.00  0.540          H  
ATOM   4225 2HB  ASP A 271     164.788 116.470 180.438  1.00  0.540          H  
ATOM   4226  N   PHE A 272     168.116 116.762 180.577  1.00  0.320          N  
ATOM   4227  CA  PHE A 272     169.003 117.667 179.882  1.00  0.310          C  
ATOM   4228  C   PHE A 272     169.893 116.878 178.940  1.00  0.320          C  
ATOM   4229  O   PHE A 272     170.039 117.251 177.772  1.00  0.320          O  
ATOM   4230  CB  PHE A 272     169.774 118.527 180.869  1.00  0.440          C  
ATOM   4231  CG  PHE A 272     170.780 119.422 180.262  1.00  0.440          C  
ATOM   4232  CD1 PHE A 272     170.402 120.423 179.380  1.00  0.440          C  
ATOM   4233  CD2 PHE A 272     172.107 119.317 180.622  1.00  0.440          C  
ATOM   4234  CE1 PHE A 272     171.328 121.284 178.858  1.00  0.440          C  
ATOM   4235  CE2 PHE A 272     173.036 120.185 180.109  1.00  0.440          C  
ATOM   4236  CZ  PHE A 272     172.644 121.172 179.223  1.00  0.440          C  
ATOM   4237  H   PHE A 272     168.153 116.726 181.599  1.00  0.380          H  
ATOM   4238  HA  PHE A 272     168.391 118.338 179.283  1.00  0.370          H  
ATOM   4239 1HB  PHE A 272     169.071 119.133 181.448  1.00  0.530          H  
ATOM   4240 2HB  PHE A 272     170.280 117.881 181.568  1.00  0.530          H  
ATOM   4241  HD1 PHE A 272     169.356 120.524 179.099  1.00  0.530          H  
ATOM   4242  HD2 PHE A 272     172.413 118.542 181.327  1.00  0.530          H  
ATOM   4243  HE1 PHE A 272     171.017 122.062 178.162  1.00  0.530          H  
ATOM   4244  HE2 PHE A 272     174.083 120.099 180.400  1.00  0.530          H  
ATOM   4245  HZ  PHE A 272     173.382 121.860 178.815  1.00  0.530          H  
ATOM   4246  N   THR A 273     170.492 115.793 179.443  1.00  0.330          N  
ATOM   4247  CA  THR A 273     171.357 114.963 178.634  1.00  0.340          C  
ATOM   4248  C   THR A 273     170.575 114.391 177.458  1.00  0.330          C  
ATOM   4249  O   THR A 273     171.060 114.431 176.324  1.00  0.330          O  
ATOM   4250  CB  THR A 273     171.948 113.804 179.462  1.00  0.470          C  
ATOM   4251  OG1 THR A 273     172.720 114.337 180.550  1.00  0.470          O  
ATOM   4252  CG2 THR A 273     172.860 112.953 178.567  1.00  0.470          C  
ATOM   4253  H   THR A 273     170.359 115.537 180.421  1.00  0.400          H  
ATOM   4254  HA  THR A 273     172.169 115.576 178.250  1.00  0.410          H  
ATOM   4255  HB  THR A 273     171.141 113.189 179.866  1.00  0.570          H  
ATOM   4256  HG1 THR A 273     172.101 114.696 181.229  1.00  0.570          H  
ATOM   4257 1HG2 THR A 273     173.282 112.143 179.156  1.00  0.570          H  
ATOM   4258 2HG2 THR A 273     172.291 112.534 177.743  1.00  0.570          H  
ATOM   4259 3HG2 THR A 273     173.663 113.573 178.172  1.00  0.570          H  
ATOM   4260  N   ALA A 274     169.365 113.852 177.709  1.00  0.320          N  
ATOM   4261  CA  ALA A 274     168.559 113.297 176.629  1.00  0.310          C  
ATOM   4262  C   ALA A 274     168.243 114.364 175.589  1.00  0.300          C  
ATOM   4263  O   ALA A 274     168.294 114.099 174.382  1.00  0.290          O  
ATOM   4264  CB  ALA A 274     167.269 112.722 177.185  1.00  0.440          C  
ATOM   4265  H   ALA A 274     169.014 113.799 178.671  1.00  0.380          H  
ATOM   4266  HA  ALA A 274     169.131 112.506 176.148  1.00  0.370          H  
ATOM   4267 1HB  ALA A 274     166.677 112.292 176.378  1.00  0.530          H  
ATOM   4268 2HB  ALA A 274     167.503 111.951 177.919  1.00  0.530          H  
ATOM   4269 3HB  ALA A 274     166.701 113.516 177.668  1.00  0.530          H  
ATOM   4270  N   GLY A 275     167.959 115.580 176.060  1.00  0.290          N  
ATOM   4271  CA  GLY A 275     167.666 116.732 175.232  1.00  0.280          C  
ATOM   4272  C   GLY A 275     168.838 117.027 174.317  1.00  0.280          C  
ATOM   4273  O   GLY A 275     168.664 117.154 173.105  1.00  0.270          O  
ATOM   4274  H   GLY A 275     167.876 115.704 177.069  1.00  0.350          H  
ATOM   4275 1HA  GLY A 275     166.761 116.553 174.649  1.00  0.340          H  
ATOM   4276 2HA  GLY A 275     167.478 117.588 175.877  1.00  0.340          H  
ATOM   4277  N   LEU A 276     170.037 117.144 174.892  1.00  0.300          N  
ATOM   4278  CA  LEU A 276     171.218 117.446 174.102  1.00  0.310          C  
ATOM   4279  C   LEU A 276     171.509 116.364 173.083  1.00  0.310          C  
ATOM   4280  O   LEU A 276     171.833 116.672 171.934  1.00  0.330          O  
ATOM   4281  CB  LEU A 276     172.446 117.546 175.008  1.00  0.430          C  
ATOM   4282  CG  LEU A 276     172.533 118.720 175.992  1.00  0.430          C  
ATOM   4283  CD1 LEU A 276     173.725 118.465 176.891  1.00  0.430          C  
ATOM   4284  CD2 LEU A 276     172.672 120.045 175.252  1.00  0.430          C  
ATOM   4285  H   LEU A 276     170.107 117.044 175.911  1.00  0.360          H  
ATOM   4286  HA  LEU A 276     171.051 118.377 173.569  1.00  0.370          H  
ATOM   4287 1HB  LEU A 276     172.485 116.631 175.604  1.00  0.520          H  
ATOM   4288 2HB  LEU A 276     173.333 117.572 174.379  1.00  0.520          H  
ATOM   4289  HG  LEU A 276     171.641 118.755 176.612  1.00  0.520          H  
ATOM   4290 1HD1 LEU A 276     173.818 119.257 177.601  1.00  0.520          H  
ATOM   4291 2HD1 LEU A 276     173.587 117.523 177.419  1.00  0.520          H  
ATOM   4292 3HD1 LEU A 276     174.630 118.418 176.293  1.00  0.520          H  
ATOM   4293 1HD2 LEU A 276     172.745 120.851 175.980  1.00  0.520          H  
ATOM   4294 2HD2 LEU A 276     173.571 120.028 174.636  1.00  0.520          H  
ATOM   4295 3HD2 LEU A 276     171.805 120.216 174.622  1.00  0.520          H  
ATOM   4296  N   LEU A 277     171.364 115.093 173.471  1.00  0.310          N  
ATOM   4297  CA  LEU A 277     171.627 114.012 172.538  1.00  0.310          C  
ATOM   4298  C   LEU A 277     170.630 114.058 171.396  1.00  0.300          C  
ATOM   4299  O   LEU A 277     171.007 113.894 170.233  1.00  0.300          O  
ATOM   4300  CB  LEU A 277     171.521 112.663 173.257  1.00  0.430          C  
ATOM   4301  CG  LEU A 277     172.616 112.340 174.311  1.00  0.430          C  
ATOM   4302  CD1 LEU A 277     172.198 111.095 175.072  1.00  0.430          C  
ATOM   4303  CD2 LEU A 277     173.967 112.122 173.636  1.00  0.430          C  
ATOM   4304  H   LEU A 277     171.106 114.880 174.441  1.00  0.370          H  
ATOM   4305  HA  LEU A 277     172.619 114.144 172.121  1.00  0.370          H  
ATOM   4306 1HB  LEU A 277     170.561 112.637 173.774  1.00  0.520          H  
ATOM   4307 2HB  LEU A 277     171.528 111.872 172.511  1.00  0.520          H  
ATOM   4308  HG  LEU A 277     172.701 113.162 175.013  1.00  0.520          H  
ATOM   4309 1HD1 LEU A 277     172.948 110.863 175.827  1.00  0.520          H  
ATOM   4310 2HD1 LEU A 277     171.240 111.275 175.559  1.00  0.520          H  
ATOM   4311 3HD1 LEU A 277     172.104 110.258 174.384  1.00  0.520          H  
ATOM   4312 1HD2 LEU A 277     174.711 111.891 174.397  1.00  0.520          H  
ATOM   4313 2HD2 LEU A 277     173.895 111.291 172.934  1.00  0.520          H  
ATOM   4314 3HD2 LEU A 277     174.275 113.016 173.105  1.00  0.520          H  
ATOM   4315  N   THR A 278     169.365 114.346 171.723  1.00  0.290          N  
ATOM   4316  CA  THR A 278     168.292 114.435 170.750  1.00  0.270          C  
ATOM   4317  C   THR A 278     168.572 115.542 169.751  1.00  0.260          C  
ATOM   4318  O   THR A 278     168.398 115.340 168.544  1.00  0.270          O  
ATOM   4319  CB  THR A 278     166.929 114.680 171.447  1.00  0.390          C  
ATOM   4320  OG1 THR A 278     166.634 113.574 172.317  1.00  0.390          O  
ATOM   4321  CG2 THR A 278     165.823 114.803 170.412  1.00  0.390          C  
ATOM   4322  H   THR A 278     169.119 114.444 172.709  1.00  0.350          H  
ATOM   4323  HA  THR A 278     168.237 113.492 170.209  1.00  0.320          H  
ATOM   4324  HB  THR A 278     166.974 115.589 172.039  1.00  0.460          H  
ATOM   4325  HG1 THR A 278     167.257 113.593 173.078  1.00  0.460          H  
ATOM   4326 1HG2 THR A 278     164.870 114.952 170.911  1.00  0.460          H  
ATOM   4327 2HG2 THR A 278     166.011 115.640 169.743  1.00  0.460          H  
ATOM   4328 3HG2 THR A 278     165.801 113.904 169.856  1.00  0.460          H  
ATOM   4329  N   ILE A 279     168.999 116.714 170.243  1.00  0.260          N  
ATOM   4330  CA  ILE A 279     169.291 117.850 169.379  1.00  0.250          C  
ATOM   4331  C   ILE A 279     170.453 117.517 168.461  1.00  0.270          C  
ATOM   4332  O   ILE A 279     170.392 117.814 167.268  1.00  0.270          O  
ATOM   4333  CB  ILE A 279     169.627 119.135 170.177  1.00  0.350          C  
ATOM   4334  CG1 ILE A 279     168.364 119.610 170.940  1.00  0.350          C  
ATOM   4335  CG2 ILE A 279     170.122 120.253 169.178  1.00  0.350          C  
ATOM   4336  CD1 ILE A 279     168.593 120.664 172.010  1.00  0.350          C  
ATOM   4337  H   ILE A 279     169.075 116.815 171.262  1.00  0.310          H  
ATOM   4338  HA  ILE A 279     168.415 118.050 168.765  1.00  0.300          H  
ATOM   4339  HB  ILE A 279     170.403 118.917 170.915  1.00  0.420          H  
ATOM   4340 1HG1 ILE A 279     167.641 119.999 170.216  1.00  0.420          H  
ATOM   4341 2HG1 ILE A 279     167.940 118.761 171.425  1.00  0.420          H  
ATOM   4342 1HG2 ILE A 279     170.356 121.160 169.722  1.00  0.420          H  
ATOM   4343 2HG2 ILE A 279     171.018 119.928 168.650  1.00  0.420          H  
ATOM   4344 3HG2 ILE A 279     169.333 120.462 168.449  1.00  0.420          H  
ATOM   4345 1HD1 ILE A 279     167.644 120.899 172.486  1.00  0.420          H  
ATOM   4346 2HD1 ILE A 279     169.285 120.272 172.757  1.00  0.420          H  
ATOM   4347 3HD1 ILE A 279     169.005 121.564 171.573  1.00  0.420          H  
ATOM   4348  N   VAL A 280     171.532 116.941 169.002  1.00  0.300          N  
ATOM   4349  CA  VAL A 280     172.682 116.624 168.172  1.00  0.320          C  
ATOM   4350  C   VAL A 280     172.334 115.626 167.089  1.00  0.320          C  
ATOM   4351  O   VAL A 280     172.743 115.811 165.941  1.00  0.330          O  
ATOM   4352  CB  VAL A 280     173.856 116.092 169.013  1.00  0.440          C  
ATOM   4353  CG1 VAL A 280     174.983 115.552 168.093  1.00  0.440          C  
ATOM   4354  CG2 VAL A 280     174.392 117.230 169.879  1.00  0.440          C  
ATOM   4355  H   VAL A 280     171.551 116.736 170.007  1.00  0.360          H  
ATOM   4356  HA  VAL A 280     173.010 117.545 167.692  1.00  0.380          H  
ATOM   4357  HB  VAL A 280     173.504 115.275 169.650  1.00  0.530          H  
ATOM   4358 1HG1 VAL A 280     175.804 115.189 168.708  1.00  0.530          H  
ATOM   4359 2HG1 VAL A 280     174.619 114.732 167.475  1.00  0.530          H  
ATOM   4360 3HG1 VAL A 280     175.342 116.356 167.447  1.00  0.530          H  
ATOM   4361 1HG2 VAL A 280     175.216 116.866 170.489  1.00  0.530          H  
ATOM   4362 2HG2 VAL A 280     174.742 118.038 169.238  1.00  0.530          H  
ATOM   4363 3HG2 VAL A 280     173.606 117.604 170.524  1.00  0.530          H  
ATOM   4364  N   VAL A 281     171.610 114.560 167.433  1.00  0.320          N  
ATOM   4365  CA  VAL A 281     171.239 113.585 166.424  1.00  0.320          C  
ATOM   4366  C   VAL A 281     170.311 114.183 165.394  1.00  0.310          C  
ATOM   4367  O   VAL A 281     170.489 113.948 164.199  1.00  0.340          O  
ATOM   4368  CB  VAL A 281     170.574 112.343 167.045  1.00  0.450          C  
ATOM   4369  CG1 VAL A 281     169.991 111.413 165.921  1.00  0.450          C  
ATOM   4370  CG2 VAL A 281     171.619 111.591 167.866  1.00  0.450          C  
ATOM   4371  H   VAL A 281     171.319 114.431 168.408  1.00  0.380          H  
ATOM   4372  HA  VAL A 281     172.148 113.262 165.919  1.00  0.380          H  
ATOM   4373  HB  VAL A 281     169.751 112.658 167.695  1.00  0.540          H  
ATOM   4374 1HG1 VAL A 281     169.531 110.539 166.380  1.00  0.540          H  
ATOM   4375 2HG1 VAL A 281     169.234 111.939 165.337  1.00  0.540          H  
ATOM   4376 3HG1 VAL A 281     170.796 111.092 165.258  1.00  0.540          H  
ATOM   4377 1HG2 VAL A 281     171.163 110.715 168.323  1.00  0.540          H  
ATOM   4378 2HG2 VAL A 281     172.435 111.281 167.216  1.00  0.540          H  
ATOM   4379 3HG2 VAL A 281     172.009 112.242 168.644  1.00  0.540          H  
ATOM   4380  N   CYS A 282     169.282 114.913 165.832  1.00  0.290          N  
ATOM   4381  CA  CYS A 282     168.345 115.460 164.876  1.00  0.280          C  
ATOM   4382  C   CYS A 282     169.045 116.444 163.961  1.00  0.280          C  
ATOM   4383  O   CYS A 282     168.824 116.428 162.750  1.00  0.280          O  
ATOM   4384  CB  CYS A 282     167.199 116.181 165.593  1.00  0.400          C  
ATOM   4385  SG  CYS A 282     166.077 115.094 166.511  1.00  0.400          S  
ATOM   4386  H   CYS A 282     169.144 115.083 166.830  1.00  0.350          H  
ATOM   4387  HA  CYS A 282     167.937 114.647 164.281  1.00  0.340          H  
ATOM   4388 1HB  CYS A 282     167.617 116.903 166.302  1.00  0.480          H  
ATOM   4389 2HB  CYS A 282     166.613 116.737 164.865  1.00  0.480          H  
ATOM   4390  HG  CYS A 282     166.962 114.880 167.526  1.00  0.480          H  
ATOM   4391  N   MET A 283     169.915 117.290 164.521  1.00  0.280          N  
ATOM   4392  CA  MET A 283     170.595 118.278 163.717  1.00  0.280          C  
ATOM   4393  C   MET A 283     171.566 117.618 162.751  1.00  0.270          C  
ATOM   4394  O   MET A 283     171.623 118.000 161.580  1.00  0.270          O  
ATOM   4395  CB  MET A 283     171.346 119.253 164.614  1.00  0.390          C  
ATOM   4396  CG  MET A 283     171.913 120.463 163.888  1.00  0.390          C  
ATOM   4397  SD  MET A 283     170.605 121.492 163.190  1.00  0.390          S  
ATOM   4398  CE  MET A 283     170.063 122.383 164.645  1.00  0.390          C  
ATOM   4399  H   MET A 283     170.077 117.289 165.530  1.00  0.340          H  
ATOM   4400  HA  MET A 283     169.852 118.818 163.135  1.00  0.340          H  
ATOM   4401 1HB  MET A 283     170.691 119.586 165.410  1.00  0.470          H  
ATOM   4402 2HB  MET A 283     172.176 118.725 165.092  1.00  0.470          H  
ATOM   4403 1HG  MET A 283     172.497 121.063 164.582  1.00  0.470          H  
ATOM   4404 2HG  MET A 283     172.569 120.139 163.077  1.00  0.470          H  
ATOM   4405 1HE  MET A 283     169.242 123.054 164.377  1.00  0.470          H  
ATOM   4406 2HE  MET A 283     169.725 121.685 165.399  1.00  0.470          H  
ATOM   4407 3HE  MET A 283     170.891 122.969 165.043  1.00  0.470          H  
ATOM   4408  N   ALA A 284     172.341 116.629 163.228  1.00  0.280          N  
ATOM   4409  CA  ALA A 284     173.303 115.960 162.373  1.00  0.280          C  
ATOM   4410  C   ALA A 284     172.614 115.253 161.223  1.00  0.290          C  
ATOM   4411  O   ALA A 284     173.064 115.347 160.079  1.00  0.300          O  
ATOM   4412  CB  ALA A 284     174.106 114.961 163.180  1.00  0.390          C  
ATOM   4413  H   ALA A 284     172.290 116.347 164.211  1.00  0.340          H  
ATOM   4414  HA  ALA A 284     173.971 116.713 161.958  1.00  0.340          H  
ATOM   4415 1HB  ALA A 284     174.839 114.477 162.539  1.00  0.470          H  
ATOM   4416 2HB  ALA A 284     174.614 115.480 163.994  1.00  0.470          H  
ATOM   4417 3HB  ALA A 284     173.430 114.212 163.597  1.00  0.470          H  
ATOM   4418  N   VAL A 285     171.494 114.584 161.500  1.00  0.280          N  
ATOM   4419  CA  VAL A 285     170.792 113.889 160.446  1.00  0.300          C  
ATOM   4420  C   VAL A 285     170.214 114.883 159.459  1.00  0.300          C  
ATOM   4421  O   VAL A 285     170.281 114.644 158.250  1.00  0.310          O  
ATOM   4422  CB  VAL A 285     169.759 112.910 161.005  1.00  0.410          C  
ATOM   4423  CG1 VAL A 285     168.904 112.320 159.867  1.00  0.410          C  
ATOM   4424  CG2 VAL A 285     170.517 111.797 161.735  1.00  0.410          C  
ATOM   4425  H   VAL A 285     171.146 114.524 162.464  1.00  0.340          H  
ATOM   4426  HA  VAL A 285     171.518 113.283 159.911  1.00  0.360          H  
ATOM   4427  HB  VAL A 285     169.106 113.429 161.702  1.00  0.490          H  
ATOM   4428 1HG1 VAL A 285     168.202 111.615 160.264  1.00  0.490          H  
ATOM   4429 2HG1 VAL A 285     168.364 113.116 159.380  1.00  0.490          H  
ATOM   4430 3HG1 VAL A 285     169.548 111.810 159.149  1.00  0.490          H  
ATOM   4431 1HG2 VAL A 285     169.820 111.088 162.157  1.00  0.490          H  
ATOM   4432 2HG2 VAL A 285     171.173 111.286 161.034  1.00  0.490          H  
ATOM   4433 3HG2 VAL A 285     171.115 112.226 162.534  1.00  0.490          H  
ATOM   4434  N   LYS A 286     169.616 115.980 159.941  1.00  0.300          N  
ATOM   4435  CA  LYS A 286     169.081 116.975 159.026  1.00  0.290          C  
ATOM   4436  C   LYS A 286     170.179 117.513 158.120  1.00  0.280          C  
ATOM   4437  O   LYS A 286     169.957 117.657 156.914  1.00  0.280          O  
ATOM   4438  CB  LYS A 286     168.443 118.132 159.793  1.00  0.410          C  
ATOM   4439  CG  LYS A 286     167.117 117.818 160.457  1.00  0.410          C  
ATOM   4440  CD  LYS A 286     166.629 119.013 161.283  1.00  0.410          C  
ATOM   4441  CE  LYS A 286     165.332 118.708 162.002  1.00  0.410          C  
ATOM   4442  NZ  LYS A 286     164.198 118.518 161.049  1.00  0.410          N  
ATOM   4443  H   LYS A 286     169.530 116.130 160.951  1.00  0.360          H  
ATOM   4444  HA  LYS A 286     168.324 116.503 158.402  1.00  0.350          H  
ATOM   4445 1HB  LYS A 286     169.131 118.456 160.578  1.00  0.490          H  
ATOM   4446 2HB  LYS A 286     168.296 118.976 159.120  1.00  0.490          H  
ATOM   4447 1HG  LYS A 286     166.392 117.608 159.677  1.00  0.490          H  
ATOM   4448 2HG  LYS A 286     167.198 116.940 161.079  1.00  0.490          H  
ATOM   4449 1HD  LYS A 286     167.387 119.274 162.028  1.00  0.490          H  
ATOM   4450 2HD  LYS A 286     166.474 119.874 160.636  1.00  0.490          H  
ATOM   4451 1HE  LYS A 286     165.451 117.799 162.593  1.00  0.490          H  
ATOM   4452 2HE  LYS A 286     165.102 119.533 162.674  1.00  0.490          H  
ATOM   4453 1HZ  LYS A 286     163.323 118.303 161.565  1.00  0.490          H  
ATOM   4454 2HZ  LYS A 286     164.062 119.350 160.497  1.00  0.490          H  
ATOM   4455 3HZ  LYS A 286     164.386 117.743 160.441  1.00  0.490          H  
ATOM   4456  N   GLU A 287     171.378 117.758 158.673  1.00  0.290          N  
ATOM   4457  CA  GLU A 287     172.468 118.260 157.856  1.00  0.290          C  
ATOM   4458  C   GLU A 287     172.839 117.227 156.798  1.00  0.290          C  
ATOM   4459  O   GLU A 287     173.021 117.579 155.629  1.00  0.290          O  
ATOM   4460  CB  GLU A 287     173.691 118.579 158.724  1.00  0.410          C  
ATOM   4461  CG  GLU A 287     174.875 119.185 157.972  1.00  0.410          C  
ATOM   4462  CD  GLU A 287     174.618 120.587 157.447  1.00  0.410          C  
ATOM   4463  OE1 GLU A 287     173.795 121.268 158.018  1.00  0.410          O  
ATOM   4464  OE2 GLU A 287     175.231 120.974 156.473  1.00  0.410          O  
ATOM   4465  H   GLU A 287     171.504 117.659 159.687  1.00  0.350          H  
ATOM   4466  HA  GLU A 287     172.139 119.171 157.355  1.00  0.350          H  
ATOM   4467 1HB  GLU A 287     173.399 119.265 159.521  1.00  0.490          H  
ATOM   4468 2HB  GLU A 287     174.037 117.663 159.203  1.00  0.490          H  
ATOM   4469 1HG  GLU A 287     175.736 119.208 158.637  1.00  0.490          H  
ATOM   4470 2HG  GLU A 287     175.112 118.529 157.148  1.00  0.490          H  
ATOM   4471  N   LEU A 288     172.890 115.943 157.174  1.00  0.300          N  
ATOM   4472  CA  LEU A 288     173.219 114.904 156.209  1.00  0.310          C  
ATOM   4473  C   LEU A 288     172.164 114.829 155.110  1.00  0.300          C  
ATOM   4474  O   LEU A 288     172.501 114.649 153.940  1.00  0.310          O  
ATOM   4475  CB  LEU A 288     173.329 113.537 156.903  1.00  0.430          C  
ATOM   4476  CG  LEU A 288     174.531 113.329 157.882  1.00  0.430          C  
ATOM   4477  CD1 LEU A 288     174.338 112.005 158.628  1.00  0.430          C  
ATOM   4478  CD2 LEU A 288     175.851 113.332 157.115  1.00  0.430          C  
ATOM   4479  H   LEU A 288     172.762 115.704 158.164  1.00  0.360          H  
ATOM   4480  HA  LEU A 288     174.163 115.161 155.744  1.00  0.370          H  
ATOM   4481 1HB  LEU A 288     172.417 113.379 157.474  1.00  0.520          H  
ATOM   4482 2HB  LEU A 288     173.385 112.767 156.136  1.00  0.520          H  
ATOM   4483  HG  LEU A 288     174.549 114.128 158.611  1.00  0.520          H  
ATOM   4484 1HD1 LEU A 288     175.161 111.859 159.325  1.00  0.520          H  
ATOM   4485 2HD1 LEU A 288     173.402 112.030 159.180  1.00  0.520          H  
ATOM   4486 3HD1 LEU A 288     174.316 111.183 157.915  1.00  0.520          H  
ATOM   4487 1HD2 LEU A 288     176.670 113.183 157.817  1.00  0.520          H  
ATOM   4488 2HD2 LEU A 288     175.851 112.527 156.379  1.00  0.520          H  
ATOM   4489 3HD2 LEU A 288     175.987 114.281 156.618  1.00  0.520          H  
ATOM   4490  N   ASN A 289     170.885 114.991 155.457  1.00  0.290          N  
ATOM   4491  CA  ASN A 289     169.846 114.952 154.432  1.00  0.300          C  
ATOM   4492  C   ASN A 289     169.939 116.119 153.470  1.00  0.310          C  
ATOM   4493  O   ASN A 289     169.733 115.942 152.267  1.00  0.340          O  
ATOM   4494  CB  ASN A 289     168.470 114.939 155.047  1.00  0.420          C  
ATOM   4495  CG  ASN A 289     168.082 113.642 155.557  1.00  0.420          C  
ATOM   4496  OD1 ASN A 289     167.502 112.850 154.800  1.00  0.420          O  
ATOM   4497  ND2 ASN A 289     168.391 113.373 156.773  1.00  0.420          N  
ATOM   4498  H   ASN A 289     170.648 115.082 156.450  1.00  0.350          H  
ATOM   4499  HA  ASN A 289     169.974 114.045 153.851  1.00  0.360          H  
ATOM   4500 1HB  ASN A 289     168.445 115.657 155.870  1.00  0.500          H  
ATOM   4501 2HB  ASN A 289     167.739 115.265 154.308  1.00  0.500          H  
ATOM   4502 1HD2 ASN A 289     168.172 112.488 157.171  1.00  0.500          H  
ATOM   4503 2HD2 ASN A 289     168.887 114.050 157.339  1.00  0.500          H  
ATOM   4504  N   ASP A 290     170.292 117.303 153.970  1.00  0.310          N  
ATOM   4505  CA  ASP A 290     170.434 118.455 153.093  1.00  0.350          C  
ATOM   4506  C   ASP A 290     171.688 118.362 152.227  1.00  0.360          C  
ATOM   4507  O   ASP A 290     171.667 118.783 151.062  1.00  0.490          O  
ATOM   4508  CB  ASP A 290     170.483 119.765 153.884  1.00  0.470          C  
ATOM   4509  CG  ASP A 290     169.139 120.214 154.479  1.00  0.470          C  
ATOM   4510  OD1 ASP A 290     168.109 119.718 154.085  1.00  0.470          O  
ATOM   4511  OD2 ASP A 290     169.167 121.093 155.307  1.00  0.470          O  
ATOM   4512  H   ASP A 290     170.376 117.411 154.987  1.00  0.370          H  
ATOM   4513  HA  ASP A 290     169.567 118.485 152.434  1.00  0.420          H  
ATOM   4514 1HB  ASP A 290     171.193 119.641 154.712  1.00  0.570          H  
ATOM   4515 2HB  ASP A 290     170.868 120.557 153.249  1.00  0.570          H  
ATOM   4516  N   ARG A 291     172.786 117.833 152.793  1.00  0.340          N  
ATOM   4517  CA  ARG A 291     174.051 117.707 152.070  1.00  0.390          C  
ATOM   4518  C   ARG A 291     174.073 116.592 151.040  1.00  0.360          C  
ATOM   4519  O   ARG A 291     174.647 116.755 149.965  1.00  0.400          O  
ATOM   4520  CB  ARG A 291     175.225 117.417 152.999  1.00  0.530          C  
ATOM   4521  CG  ARG A 291     175.711 118.524 153.903  1.00  0.530          C  
ATOM   4522  CD  ARG A 291     176.852 118.033 154.727  1.00  0.530          C  
ATOM   4523  NE  ARG A 291     177.354 119.047 155.645  1.00  0.530          N  
ATOM   4524  CZ  ARG A 291     178.447 118.906 156.440  1.00  0.530          C  
ATOM   4525  NH1 ARG A 291     179.160 117.793 156.401  1.00  0.530          N  
ATOM   4526  NH2 ARG A 291     178.806 119.886 157.262  1.00  0.530          N  
ATOM   4527  H   ARG A 291     172.750 117.550 153.777  1.00  0.410          H  
ATOM   4528  HA  ARG A 291     174.238 118.649 151.558  1.00  0.470          H  
ATOM   4529 1HB  ARG A 291     174.939 116.596 153.656  1.00  0.630          H  
ATOM   4530 2HB  ARG A 291     176.074 117.071 152.408  1.00  0.630          H  
ATOM   4531 1HG  ARG A 291     176.053 119.364 153.304  1.00  0.630          H  
ATOM   4532 2HG  ARG A 291     174.913 118.853 154.565  1.00  0.630          H  
ATOM   4533 1HD  ARG A 291     176.515 117.177 155.315  1.00  0.630          H  
ATOM   4534 2HD  ARG A 291     177.662 117.730 154.067  1.00  0.630          H  
ATOM   4535  HE  ARG A 291     176.802 119.918 155.730  1.00  0.630          H  
ATOM   4536 1HH1 ARG A 291     178.899 117.042 155.782  1.00  0.630          H  
ATOM   4537 2HH1 ARG A 291     179.974 117.692 156.994  1.00  0.630          H  
ATOM   4538 1HH2 ARG A 291     178.273 120.750 157.296  1.00  0.630          H  
ATOM   4539 2HH2 ARG A 291     179.616 119.779 157.851  1.00  0.630          H  
ATOM   4540  N   PHE A 292     173.447 115.461 151.352  1.00  0.330          N  
ATOM   4541  CA  PHE A 292     173.513 114.292 150.494  1.00  0.330          C  
ATOM   4542  C   PHE A 292     172.224 113.986 149.760  1.00  0.370          C  
ATOM   4543  O   PHE A 292     171.941 112.826 149.449  1.00  0.430          O  
ATOM   4544  CB  PHE A 292     173.999 113.098 151.308  1.00  0.460          C  
ATOM   4545  CG  PHE A 292     175.388 113.332 151.804  1.00  0.460          C  
ATOM   4546  CD1 PHE A 292     175.620 113.710 153.113  1.00  0.460          C  
ATOM   4547  CD2 PHE A 292     176.469 113.208 150.946  1.00  0.460          C  
ATOM   4548  CE1 PHE A 292     176.896 113.962 153.557  1.00  0.460          C  
ATOM   4549  CE2 PHE A 292     177.745 113.457 151.388  1.00  0.460          C  
ATOM   4550  CZ  PHE A 292     177.958 113.837 152.697  1.00  0.460          C  
ATOM   4551  H   PHE A 292     172.975 115.365 152.254  1.00  0.400          H  
ATOM   4552  HA  PHE A 292     174.267 114.486 149.743  1.00  0.400          H  
ATOM   4553 1HB  PHE A 292     173.344 112.941 152.165  1.00  0.550          H  
ATOM   4554 2HB  PHE A 292     173.992 112.199 150.704  1.00  0.550          H  
ATOM   4555  HD1 PHE A 292     174.780 113.813 153.788  1.00  0.550          H  
ATOM   4556  HD2 PHE A 292     176.299 112.914 149.911  1.00  0.550          H  
ATOM   4557  HE1 PHE A 292     177.068 114.261 154.583  1.00  0.550          H  
ATOM   4558  HE2 PHE A 292     178.590 113.359 150.706  1.00  0.550          H  
ATOM   4559  HZ  PHE A 292     178.970 114.036 153.047  1.00  0.550          H  
ATOM   4560  N   ARG A 293     171.499 115.034 149.396  1.00  0.460          N  
ATOM   4561  CA  ARG A 293     170.235 114.930 148.670  1.00  0.580          C  
ATOM   4562  C   ARG A 293     170.385 114.222 147.316  1.00  0.710          C  
ATOM   4563  O   ARG A 293     169.404 113.761 146.739  1.00  0.800          O  
ATOM   4564  CB  ARG A 293     169.629 116.315 148.474  1.00  0.760          C  
ATOM   4565  CG  ARG A 293     170.391 117.244 147.524  1.00  0.760          C  
ATOM   4566  CD  ARG A 293     169.775 118.596 147.462  1.00  0.760          C  
ATOM   4567  NE  ARG A 293     169.961 119.343 148.707  1.00  0.760          N  
ATOM   4568  CZ  ARG A 293     169.384 120.508 149.025  1.00  0.760          C  
ATOM   4569  NH1 ARG A 293     168.545 121.127 148.210  1.00  0.760          N  
ATOM   4570  NH2 ARG A 293     169.699 121.003 150.189  1.00  0.760          N  
ATOM   4571  H   ARG A 293     171.823 115.949 149.695  1.00  0.550          H  
ATOM   4572  HA  ARG A 293     169.539 114.352 149.284  1.00  0.700          H  
ATOM   4573 1HB  ARG A 293     168.613 116.215 148.100  1.00  0.920          H  
ATOM   4574 2HB  ARG A 293     169.571 116.813 149.447  1.00  0.920          H  
ATOM   4575 1HG  ARG A 293     171.420 117.355 147.871  1.00  0.920          H  
ATOM   4576 2HG  ARG A 293     170.389 116.829 146.516  1.00  0.920          H  
ATOM   4577 1HD  ARG A 293     170.232 119.162 146.651  1.00  0.920          H  
ATOM   4578 2HD  ARG A 293     168.707 118.490 147.279  1.00  0.920          H  
ATOM   4579  HE  ARG A 293     170.600 118.962 149.431  1.00  0.920          H  
ATOM   4580 1HH1 ARG A 293     168.318 120.724 147.313  1.00  0.920          H  
ATOM   4581 2HH1 ARG A 293     168.129 122.006 148.483  1.00  0.920          H  
ATOM   4582 1HH2 ARG A 293     170.361 120.454 150.756  1.00  0.920          H  
ATOM   4583 2HH2 ARG A 293     169.311 121.876 150.515  1.00  0.920          H  
ATOM   4584  N   HIS A 294     171.607 114.165 146.773  1.00  0.760          N  
ATOM   4585  CA  HIS A 294     171.860 113.489 145.512  1.00  0.930          C  
ATOM   4586  C   HIS A 294     172.002 111.975 145.704  1.00  0.930          C  
ATOM   4587  O   HIS A 294     172.079 111.218 144.733  1.00  1.090          O  
ATOM   4588  CB  HIS A 294     173.084 114.095 144.838  1.00  1.230          C  
ATOM   4589  CG  HIS A 294     174.301 114.027 145.663  1.00  1.230          C  
ATOM   4590  ND1 HIS A 294     174.458 114.793 146.797  1.00  1.230          N  
ATOM   4591  CD2 HIS A 294     175.438 113.316 145.526  1.00  1.230          C  
ATOM   4592  CE1 HIS A 294     175.646 114.548 147.328  1.00  1.230          C  
ATOM   4593  NE2 HIS A 294     176.263 113.657 146.575  1.00  1.230          N  
ATOM   4594  H   HIS A 294     172.410 114.581 147.245  1.00  0.910          H  
ATOM   4595  HA  HIS A 294     171.014 113.649 144.846  1.00  1.120          H  
ATOM   4596 1HB  HIS A 294     173.278 113.572 143.901  1.00  1.480          H  
ATOM   4597 2HB  HIS A 294     172.888 115.139 144.598  1.00  1.480          H  
ATOM   4598  HD2 HIS A 294     175.659 112.608 144.728  1.00  1.480          H  
ATOM   4599  HE1 HIS A 294     176.048 115.015 148.231  1.00  1.480          H  
ATOM   4600  HE2 HIS A 294     177.191 113.289 146.737  1.00  1.480          H  
ATOM   4601  N   LYS A 295     172.038 111.542 146.965  1.00  0.780          N  
ATOM   4602  CA  LYS A 295     172.122 110.139 147.342  1.00  0.850          C  
ATOM   4603  C   LYS A 295     170.813 109.713 148.013  1.00  0.750          C  
ATOM   4604  O   LYS A 295     170.408 108.552 147.919  1.00  0.860          O  
ATOM   4605  CB  LYS A 295     173.296 109.886 148.296  1.00  1.160          C  
ATOM   4606  CG  LYS A 295     174.689 110.222 147.749  1.00  1.160          C  
ATOM   4607  CD  LYS A 295     175.056 109.342 146.544  1.00  1.160          C  
ATOM   4608  CE  LYS A 295     176.498 109.549 146.102  1.00  1.160          C  
ATOM   4609  NZ  LYS A 295     176.837 108.714 144.907  1.00  1.160          N  
ATOM   4610  H   LYS A 295     171.983 112.227 147.710  1.00  0.940          H  
ATOM   4611  HA  LYS A 295     172.239 109.533 146.447  1.00  1.020          H  
ATOM   4612 1HB  LYS A 295     173.149 110.476 149.197  1.00  1.390          H  
ATOM   4613 2HB  LYS A 295     173.297 108.840 148.594  1.00  1.390          H  
ATOM   4614 1HG  LYS A 295     174.696 111.264 147.447  1.00  1.390          H  
ATOM   4615 2HG  LYS A 295     175.430 110.088 148.535  1.00  1.390          H  
ATOM   4616 1HD  LYS A 295     174.899 108.292 146.792  1.00  1.390          H  
ATOM   4617 2HD  LYS A 295     174.415 109.601 145.700  1.00  1.390          H  
ATOM   4618 1HE  LYS A 295     176.649 110.593 145.856  1.00  1.390          H  
ATOM   4619 2HE  LYS A 295     177.165 109.280 146.921  1.00  1.390          H  
ATOM   4620 1HZ  LYS A 295     177.799 108.876 144.641  1.00  1.390          H  
ATOM   4621 2HZ  LYS A 295     176.712 107.736 145.130  1.00  1.390          H  
ATOM   4622 3HZ  LYS A 295     176.229 108.965 144.139  1.00  1.390          H  
ATOM   4623  N   ILE A 296     170.169 110.662 148.703  1.00  0.580          N  
ATOM   4624  CA  ILE A 296     168.932 110.435 149.438  1.00  0.470          C  
ATOM   4625  C   ILE A 296     167.734 111.070 148.701  1.00  0.440          C  
ATOM   4626  O   ILE A 296     167.388 112.212 149.006  1.00  0.540          O  
ATOM   4627  CB  ILE A 296     169.054 111.120 150.833  1.00  0.700          C  
ATOM   4628  CG1 ILE A 296     170.291 110.551 151.602  1.00  0.700          C  
ATOM   4629  CG2 ILE A 296     167.752 110.955 151.662  1.00  0.700          C  
ATOM   4630  CD1 ILE A 296     170.671 111.334 152.870  1.00  0.700          C  
ATOM   4631  H   ILE A 296     170.601 111.581 148.754  1.00  0.700          H  
ATOM   4632  HA  ILE A 296     168.798 109.371 149.580  1.00  0.560          H  
ATOM   4633  HB  ILE A 296     169.242 112.184 150.682  1.00  0.840          H  
ATOM   4634 1HG1 ILE A 296     170.085 109.519 151.878  1.00  0.840          H  
ATOM   4635 2HG1 ILE A 296     171.156 110.566 150.941  1.00  0.840          H  
ATOM   4636 1HG2 ILE A 296     167.844 111.455 152.611  1.00  0.840          H  
ATOM   4637 2HG2 ILE A 296     166.909 111.382 151.151  1.00  0.840          H  
ATOM   4638 3HG2 ILE A 296     167.556 109.898 151.834  1.00  0.840          H  
ATOM   4639 1HD1 ILE A 296     171.545 110.876 153.331  1.00  0.840          H  
ATOM   4640 2HD1 ILE A 296     170.910 112.362 152.590  1.00  0.840          H  
ATOM   4641 3HD1 ILE A 296     169.856 111.333 153.585  1.00  0.840          H  
ATOM   4642  N   PRO A 297     167.022 110.360 147.790  1.00  0.430          N  
ATOM   4643  CA  PRO A 297     165.914 110.912 147.016  1.00  0.550          C  
ATOM   4644  C   PRO A 297     164.694 111.284 147.859  1.00  0.470          C  
ATOM   4645  O   PRO A 297     163.898 112.131 147.456  1.00  0.600          O  
ATOM   4646  CB  PRO A 297     165.583 109.772 146.041  1.00  0.830          C  
ATOM   4647  CG  PRO A 297     166.084 108.511 146.720  1.00  0.830          C  
ATOM   4648  CD  PRO A 297     167.316 108.942 147.503  1.00  0.830          C  
ATOM   4649  HA  PRO A 297     166.276 111.795 146.467  1.00  0.660          H  
ATOM   4650 1HB  PRO A 297     164.498 109.751 145.853  1.00  0.990          H  
ATOM   4651 2HB  PRO A 297     166.071 109.958 145.073  1.00  0.990          H  
ATOM   4652 1HG  PRO A 297     165.297 108.081 147.359  1.00  0.990          H  
ATOM   4653 2HG  PRO A 297     166.319 107.747 145.960  1.00  0.990          H  
ATOM   4654 1HD  PRO A 297     167.375 108.329 148.408  1.00  0.990          H  
ATOM   4655 2HD  PRO A 297     168.214 108.855 146.877  1.00  0.990          H  
ATOM   4656  N   VAL A 298     164.556 110.654 149.026  1.00  0.320          N  
ATOM   4657  CA  VAL A 298     163.463 110.936 149.932  1.00  0.290          C  
ATOM   4658  C   VAL A 298     164.054 111.203 151.313  1.00  0.290          C  
ATOM   4659  O   VAL A 298     164.703 110.312 151.857  1.00  0.390          O  
ATOM   4660  CB  VAL A 298     162.477 109.757 150.007  1.00  0.420          C  
ATOM   4661  CG1 VAL A 298     161.348 110.089 150.989  1.00  0.420          C  
ATOM   4662  CG2 VAL A 298     161.917 109.479 148.619  1.00  0.420          C  
ATOM   4663  H   VAL A 298     165.203 109.925 149.291  1.00  0.380          H  
ATOM   4664  HA  VAL A 298     162.911 111.781 149.548  1.00  0.350          H  
ATOM   4665  HB  VAL A 298     162.993 108.873 150.379  1.00  0.500          H  
ATOM   4666 1HG1 VAL A 298     160.656 109.251 151.042  1.00  0.500          H  
ATOM   4667 2HG1 VAL A 298     161.755 110.278 151.989  1.00  0.500          H  
ATOM   4668 3HG1 VAL A 298     160.823 110.971 150.638  1.00  0.500          H  
ATOM   4669 1HG2 VAL A 298     161.219 108.646 148.668  1.00  0.500          H  
ATOM   4670 2HG2 VAL A 298     161.400 110.368 148.253  1.00  0.500          H  
ATOM   4671 3HG2 VAL A 298     162.723 109.228 147.938  1.00  0.500          H  
ATOM   4672  N   PRO A 299     163.821 112.362 151.941  1.00  0.330          N  
ATOM   4673  CA  PRO A 299     164.382 112.718 153.229  1.00  0.340          C  
ATOM   4674  C   PRO A 299     164.046 111.709 154.308  1.00  0.270          C  
ATOM   4675  O   PRO A 299     162.956 111.140 154.328  1.00  0.250          O  
ATOM   4676  CB  PRO A 299     163.700 114.050 153.540  1.00  0.510          C  
ATOM   4677  CG  PRO A 299     163.368 114.626 152.201  1.00  0.510          C  
ATOM   4678  CD  PRO A 299     163.013 113.429 151.327  1.00  0.510          C  
ATOM   4679  HA  PRO A 299     165.469 112.839 153.134  1.00  0.410          H  
ATOM   4680 1HB  PRO A 299     162.817 113.879 154.174  1.00  0.610          H  
ATOM   4681 2HB  PRO A 299     164.388 114.687 154.120  1.00  0.610          H  
ATOM   4682 1HG  PRO A 299     162.543 115.341 152.319  1.00  0.610          H  
ATOM   4683 2HG  PRO A 299     164.224 115.195 151.807  1.00  0.610          H  
ATOM   4684 1HD  PRO A 299     161.938 113.191 151.375  1.00  0.610          H  
ATOM   4685 2HD  PRO A 299     163.361 113.674 150.308  1.00  0.610          H  
ATOM   4686  N   ILE A 300     164.997 111.528 155.213  1.00  0.320          N  
ATOM   4687  CA  ILE A 300     164.863 110.633 156.343  1.00  0.310          C  
ATOM   4688  C   ILE A 300     163.974 111.292 157.393  1.00  0.250          C  
ATOM   4689  O   ILE A 300     164.290 112.388 157.860  1.00  0.300          O  
ATOM   4690  CB  ILE A 300     166.253 110.363 156.952  1.00  0.440          C  
ATOM   4691  CG1 ILE A 300     167.134 109.641 155.885  1.00  0.440          C  
ATOM   4692  CG2 ILE A 300     166.143 109.578 158.281  1.00  0.440          C  
ATOM   4693  CD1 ILE A 300     168.616 109.575 156.212  1.00  0.440          C  
ATOM   4694  H   ILE A 300     165.875 112.034 155.097  1.00  0.380          H  
ATOM   4695  HA  ILE A 300     164.449 109.701 155.979  1.00  0.370          H  
ATOM   4696  HB  ILE A 300     166.718 111.302 157.163  1.00  0.530          H  
ATOM   4697 1HG1 ILE A 300     166.763 108.626 155.761  1.00  0.530          H  
ATOM   4698 2HG1 ILE A 300     167.029 110.159 154.932  1.00  0.530          H  
ATOM   4699 1HG2 ILE A 300     167.129 109.423 158.705  1.00  0.530          H  
ATOM   4700 2HG2 ILE A 300     165.547 110.137 158.997  1.00  0.530          H  
ATOM   4701 3HG2 ILE A 300     165.677 108.613 158.099  1.00  0.530          H  
ATOM   4702 1HD1 ILE A 300     169.136 109.060 155.403  1.00  0.530          H  
ATOM   4703 2HD1 ILE A 300     169.013 110.585 156.307  1.00  0.530          H  
ATOM   4704 3HD1 ILE A 300     168.777 109.036 157.138  1.00  0.530          H  
ATOM   4705  N   PRO A 301     162.884 110.652 157.844  1.00  0.240          N  
ATOM   4706  CA  PRO A 301     161.951 111.177 158.818  1.00  0.240          C  
ATOM   4707  C   PRO A 301     162.546 111.038 160.206  1.00  0.220          C  
ATOM   4708  O   PRO A 301     162.114 110.193 160.996  1.00  0.260          O  
ATOM   4709  CB  PRO A 301     160.725 110.287 158.611  1.00  0.360          C  
ATOM   4710  CG  PRO A 301     161.304 108.952 158.206  1.00  0.360          C  
ATOM   4711  CD  PRO A 301     162.530 109.301 157.353  1.00  0.360          C  
ATOM   4712  HA  PRO A 301     161.731 112.231 158.587  1.00  0.290          H  
ATOM   4713 1HB  PRO A 301     160.128 110.251 159.513  1.00  0.430          H  
ATOM   4714 2HB  PRO A 301     160.081 110.719 157.827  1.00  0.430          H  
ATOM   4715 1HG  PRO A 301     161.562 108.366 159.106  1.00  0.430          H  
ATOM   4716 2HG  PRO A 301     160.555 108.367 157.653  1.00  0.430          H  
ATOM   4717 1HD  PRO A 301     163.327 108.576 157.560  1.00  0.430          H  
ATOM   4718 2HD  PRO A 301     162.248 109.338 156.282  1.00  0.430          H  
ATOM   4719  N   ILE A 302     163.591 111.813 160.471  1.00  0.240          N  
ATOM   4720  CA  ILE A 302     164.306 111.668 161.727  1.00  0.280          C  
ATOM   4721  C   ILE A 302     163.433 111.973 162.932  1.00  0.230          C  
ATOM   4722  O   ILE A 302     163.607 111.354 163.975  1.00  0.250          O  
ATOM   4723  CB  ILE A 302     165.631 112.475 161.751  1.00  0.380          C  
ATOM   4724  CG1 ILE A 302     166.528 112.046 162.974  1.00  0.380          C  
ATOM   4725  CG2 ILE A 302     165.404 113.999 161.829  1.00  0.380          C  
ATOM   4726  CD1 ILE A 302     167.012 110.577 162.990  1.00  0.380          C  
ATOM   4727  H   ILE A 302     163.896 112.471 159.747  1.00  0.290          H  
ATOM   4728  HA  ILE A 302     164.586 110.629 161.792  1.00  0.340          H  
ATOM   4729  HB  ILE A 302     166.162 112.261 160.843  1.00  0.450          H  
ATOM   4730 1HG1 ILE A 302     167.406 112.669 162.969  1.00  0.450          H  
ATOM   4731 2HG1 ILE A 302     165.989 112.248 163.887  1.00  0.450          H  
ATOM   4732 1HG2 ILE A 302     166.371 114.509 161.816  1.00  0.450          H  
ATOM   4733 2HG2 ILE A 302     164.811 114.328 160.976  1.00  0.450          H  
ATOM   4734 3HG2 ILE A 302     164.881 114.261 162.749  1.00  0.450          H  
ATOM   4735 1HD1 ILE A 302     167.639 110.423 163.868  1.00  0.450          H  
ATOM   4736 2HD1 ILE A 302     166.181 109.895 163.042  1.00  0.450          H  
ATOM   4737 3HD1 ILE A 302     167.585 110.363 162.102  1.00  0.450          H  
ATOM   4738  N   GLU A 303     162.483 112.902 162.814  1.00  0.220          N  
ATOM   4739  CA  GLU A 303     161.612 113.216 163.941  1.00  0.210          C  
ATOM   4740  C   GLU A 303     160.785 112.002 164.359  1.00  0.220          C  
ATOM   4741  O   GLU A 303     160.544 111.790 165.556  1.00  0.230          O  
ATOM   4742  CB  GLU A 303     160.672 114.370 163.584  1.00  0.300          C  
ATOM   4743  CG  GLU A 303     161.367 115.691 163.352  1.00  0.300          C  
ATOM   4744  CD  GLU A 303     161.960 115.803 161.989  1.00  0.300          C  
ATOM   4745  OE1 GLU A 303     161.818 114.880 161.225  1.00  0.300          O  
ATOM   4746  OE2 GLU A 303     162.571 116.802 161.701  1.00  0.300          O  
ATOM   4747  H   GLU A 303     162.374 113.410 161.932  1.00  0.260          H  
ATOM   4748  HA  GLU A 303     162.235 113.515 164.784  1.00  0.250          H  
ATOM   4749 1HB  GLU A 303     160.095 114.115 162.694  1.00  0.360          H  
ATOM   4750 2HB  GLU A 303     159.966 114.522 164.398  1.00  0.360          H  
ATOM   4751 1HG  GLU A 303     160.646 116.495 163.489  1.00  0.360          H  
ATOM   4752 2HG  GLU A 303     162.154 115.808 164.097  1.00  0.360          H  
ATOM   4753  N   VAL A 304     160.361 111.211 163.365  1.00  0.220          N  
ATOM   4754  CA  VAL A 304     159.552 110.018 163.573  1.00  0.230          C  
ATOM   4755  C   VAL A 304     160.410 108.944 164.207  1.00  0.240          C  
ATOM   4756  O   VAL A 304     159.998 108.310 165.180  1.00  0.250          O  
ATOM   4757  CB  VAL A 304     158.952 109.530 162.231  1.00  0.320          C  
ATOM   4758  CG1 VAL A 304     158.213 108.208 162.416  1.00  0.320          C  
ATOM   4759  CG2 VAL A 304     158.004 110.613 161.647  1.00  0.320          C  
ATOM   4760  H   VAL A 304     160.622 111.460 162.417  1.00  0.260          H  
ATOM   4761  HA  VAL A 304     158.755 110.234 164.266  1.00  0.280          H  
ATOM   4762  HB  VAL A 304     159.763 109.345 161.541  1.00  0.380          H  
ATOM   4763 1HG1 VAL A 304     157.822 107.878 161.455  1.00  0.380          H  
ATOM   4764 2HG1 VAL A 304     158.891 107.454 162.799  1.00  0.380          H  
ATOM   4765 3HG1 VAL A 304     157.387 108.343 163.116  1.00  0.380          H  
ATOM   4766 1HG2 VAL A 304     157.605 110.273 160.691  1.00  0.380          H  
ATOM   4767 2HG2 VAL A 304     157.187 110.783 162.332  1.00  0.380          H  
ATOM   4768 3HG2 VAL A 304     158.551 111.544 161.498  1.00  0.380          H  
ATOM   4769  N   ILE A 305     161.607 108.754 163.661  1.00  0.250          N  
ATOM   4770  CA  ILE A 305     162.531 107.745 164.147  1.00  0.260          C  
ATOM   4771  C   ILE A 305     162.907 108.026 165.594  1.00  0.270          C  
ATOM   4772  O   ILE A 305     162.837 107.133 166.442  1.00  0.280          O  
ATOM   4773  CB  ILE A 305     163.783 107.755 163.247  1.00  0.360          C  
ATOM   4774  CG1 ILE A 305     163.387 107.240 161.832  1.00  0.360          C  
ATOM   4775  CG2 ILE A 305     164.929 106.936 163.873  1.00  0.360          C  
ATOM   4776  CD1 ILE A 305     164.411 107.515 160.750  1.00  0.360          C  
ATOM   4777  H   ILE A 305     161.866 109.325 162.849  1.00  0.300          H  
ATOM   4778  HA  ILE A 305     162.049 106.770 164.093  1.00  0.310          H  
ATOM   4779  HB  ILE A 305     164.107 108.775 163.128  1.00  0.430          H  
ATOM   4780 1HG1 ILE A 305     163.226 106.165 161.888  1.00  0.430          H  
ATOM   4781 2HG1 ILE A 305     162.451 107.711 161.535  1.00  0.430          H  
ATOM   4782 1HG2 ILE A 305     165.804 106.972 163.236  1.00  0.430          H  
ATOM   4783 2HG2 ILE A 305     165.196 107.347 164.840  1.00  0.430          H  
ATOM   4784 3HG2 ILE A 305     164.614 105.899 163.997  1.00  0.430          H  
ATOM   4785 1HD1 ILE A 305     164.041 107.124 159.804  1.00  0.430          H  
ATOM   4786 2HD1 ILE A 305     164.556 108.584 160.662  1.00  0.430          H  
ATOM   4787 3HD1 ILE A 305     165.355 107.041 160.983  1.00  0.430          H  
ATOM   4788  N   VAL A 306     163.273 109.271 165.882  1.00  0.260          N  
ATOM   4789  CA  VAL A 306     163.633 109.683 167.222  1.00  0.260          C  
ATOM   4790  C   VAL A 306     162.485 109.572 168.201  1.00  0.260          C  
ATOM   4791  O   VAL A 306     162.694 109.088 169.313  1.00  0.270          O  
ATOM   4792  CB  VAL A 306     164.187 111.113 167.208  1.00  0.360          C  
ATOM   4793  CG1 VAL A 306     164.346 111.659 168.613  1.00  0.360          C  
ATOM   4794  CG2 VAL A 306     165.556 111.084 166.523  1.00  0.360          C  
ATOM   4795  H   VAL A 306     163.319 109.960 165.129  1.00  0.310          H  
ATOM   4796  HA  VAL A 306     164.431 109.025 167.564  1.00  0.310          H  
ATOM   4797  HB  VAL A 306     163.502 111.761 166.656  1.00  0.440          H  
ATOM   4798 1HG1 VAL A 306     164.736 112.648 168.518  1.00  0.440          H  
ATOM   4799 2HG1 VAL A 306     163.388 111.703 169.129  1.00  0.440          H  
ATOM   4800 3HG1 VAL A 306     165.033 111.035 169.184  1.00  0.440          H  
ATOM   4801 1HG2 VAL A 306     165.972 112.085 166.480  1.00  0.440          H  
ATOM   4802 2HG2 VAL A 306     166.229 110.437 167.081  1.00  0.440          H  
ATOM   4803 3HG2 VAL A 306     165.443 110.696 165.524  1.00  0.440          H  
ATOM   4804  N   THR A 307     161.283 110.018 167.828  1.00  0.250          N  
ATOM   4805  CA  THR A 307     160.161 109.932 168.745  1.00  0.250          C  
ATOM   4806  C   THR A 307     159.887 108.475 169.098  1.00  0.260          C  
ATOM   4807  O   THR A 307     159.614 108.169 170.263  1.00  0.260          O  
ATOM   4808  CB  THR A 307     158.901 110.607 168.178  1.00  0.350          C  
ATOM   4809  OG1 THR A 307     159.191 111.990 167.941  1.00  0.350          O  
ATOM   4810  CG2 THR A 307     157.756 110.510 169.221  1.00  0.350          C  
ATOM   4811  H   THR A 307     161.135 110.450 166.915  1.00  0.300          H  
ATOM   4812  HA  THR A 307     160.428 110.455 169.661  1.00  0.300          H  
ATOM   4813  HB  THR A 307     158.607 110.131 167.238  1.00  0.420          H  
ATOM   4814  HG1 THR A 307     159.728 112.064 167.115  1.00  0.420          H  
ATOM   4815 1HG2 THR A 307     156.868 111.002 168.850  1.00  0.420          H  
ATOM   4816 2HG2 THR A 307     157.517 109.468 169.429  1.00  0.420          H  
ATOM   4817 3HG2 THR A 307     158.075 110.993 170.136  1.00  0.420          H  
ATOM   4818  N   ILE A 308     159.915 107.571 168.105  1.00  0.260          N  
ATOM   4819  CA  ILE A 308     159.657 106.159 168.371  1.00  0.270          C  
ATOM   4820  C   ILE A 308     160.708 105.573 169.298  1.00  0.280          C  
ATOM   4821  O   ILE A 308     160.363 104.852 170.241  1.00  0.290          O  
ATOM   4822  CB  ILE A 308     159.597 105.327 167.075  1.00  0.370          C  
ATOM   4823  CG1 ILE A 308     158.340 105.737 166.267  1.00  0.370          C  
ATOM   4824  CG2 ILE A 308     159.583 103.797 167.422  1.00  0.370          C  
ATOM   4825  CD1 ILE A 308     158.322 105.228 164.842  1.00  0.370          C  
ATOM   4826  H   ILE A 308     160.100 107.876 167.141  1.00  0.310          H  
ATOM   4827  HA  ILE A 308     158.690 106.079 168.864  1.00  0.320          H  
ATOM   4828  HB  ILE A 308     160.470 105.559 166.457  1.00  0.450          H  
ATOM   4829 1HG1 ILE A 308     157.457 105.362 166.778  1.00  0.450          H  
ATOM   4830 2HG1 ILE A 308     158.284 106.821 166.239  1.00  0.450          H  
ATOM   4831 1HG2 ILE A 308     159.546 103.210 166.513  1.00  0.450          H  
ATOM   4832 2HG2 ILE A 308     160.480 103.516 167.970  1.00  0.450          H  
ATOM   4833 3HG2 ILE A 308     158.707 103.572 168.033  1.00  0.450          H  
ATOM   4834 1HD1 ILE A 308     157.414 105.573 164.351  1.00  0.450          H  
ATOM   4835 2HD1 ILE A 308     159.192 105.621 164.315  1.00  0.450          H  
ATOM   4836 3HD1 ILE A 308     158.346 104.147 164.820  1.00  0.450          H  
ATOM   4837  N   ILE A 309     161.987 105.850 169.031  1.00  0.290          N  
ATOM   4838  CA  ILE A 309     163.040 105.321 169.875  1.00  0.300          C  
ATOM   4839  C   ILE A 309     162.914 105.865 171.281  1.00  0.300          C  
ATOM   4840  O   ILE A 309     163.021 105.107 172.245  1.00  0.310          O  
ATOM   4841  CB  ILE A 309     164.436 105.650 169.316  1.00  0.420          C  
ATOM   4842  CG1 ILE A 309     164.649 104.876 167.998  1.00  0.420          C  
ATOM   4843  CG2 ILE A 309     165.524 105.299 170.371  1.00  0.420          C  
ATOM   4844  CD1 ILE A 309     165.838 105.345 167.190  1.00  0.420          C  
ATOM   4845  H   ILE A 309     162.227 106.429 168.217  1.00  0.350          H  
ATOM   4846  HA  ILE A 309     162.935 104.238 169.918  1.00  0.360          H  
ATOM   4847  HB  ILE A 309     164.485 106.716 169.076  1.00  0.500          H  
ATOM   4848 1HG1 ILE A 309     164.778 103.820 168.225  1.00  0.500          H  
ATOM   4849 2HG1 ILE A 309     163.758 104.986 167.383  1.00  0.500          H  
ATOM   4850 1HG2 ILE A 309     166.508 105.534 169.990  1.00  0.500          H  
ATOM   4851 2HG2 ILE A 309     165.366 105.872 171.274  1.00  0.500          H  
ATOM   4852 3HG2 ILE A 309     165.473 104.235 170.608  1.00  0.500          H  
ATOM   4853 1HD1 ILE A 309     165.904 104.758 166.275  1.00  0.500          H  
ATOM   4854 2HD1 ILE A 309     165.701 106.395 166.939  1.00  0.500          H  
ATOM   4855 3HD1 ILE A 309     166.755 105.226 167.752  1.00  0.500          H  
ATOM   4856  N   ALA A 310     162.728 107.181 171.411  1.00  0.290          N  
ATOM   4857  CA  ALA A 310     162.602 107.791 172.716  1.00  0.280          C  
ATOM   4858  C   ALA A 310     161.411 107.228 173.475  1.00  0.280          C  
ATOM   4859  O   ALA A 310     161.507 106.988 174.687  1.00  0.280          O  
ATOM   4860  CB  ALA A 310     162.463 109.287 172.569  1.00  0.400          C  
ATOM   4861  H   ALA A 310     162.675 107.774 170.582  1.00  0.350          H  
ATOM   4862  HA  ALA A 310     163.503 107.569 173.284  1.00  0.340          H  
ATOM   4863 1HB  ALA A 310     162.392 109.722 173.557  1.00  0.480          H  
ATOM   4864 2HB  ALA A 310     163.332 109.689 172.045  1.00  0.480          H  
ATOM   4865 3HB  ALA A 310     161.561 109.512 171.997  1.00  0.480          H  
ATOM   4866  N   THR A 311     160.299 106.983 172.771  1.00  0.280          N  
ATOM   4867  CA  THR A 311     159.113 106.439 173.402  1.00  0.280          C  
ATOM   4868  C   THR A 311     159.434 105.052 173.933  1.00  0.300          C  
ATOM   4869  O   THR A 311     159.076 104.724 175.063  1.00  0.330          O  
ATOM   4870  CB  THR A 311     157.919 106.364 172.425  1.00  0.390          C  
ATOM   4871  OG1 THR A 311     157.611 107.672 171.943  1.00  0.390          O  
ATOM   4872  CG2 THR A 311     156.687 105.839 173.165  1.00  0.390          C  
ATOM   4873  H   THR A 311     160.250 107.235 171.783  1.00  0.340          H  
ATOM   4874  HA  THR A 311     158.836 107.078 174.239  1.00  0.340          H  
ATOM   4875  HB  THR A 311     158.164 105.713 171.585  1.00  0.470          H  
ATOM   4876  HG1 THR A 311     158.342 107.971 171.364  1.00  0.470          H  
ATOM   4877 1HG2 THR A 311     155.848 105.801 172.477  1.00  0.470          H  
ATOM   4878 2HG2 THR A 311     156.872 104.840 173.553  1.00  0.470          H  
ATOM   4879 3HG2 THR A 311     156.445 106.507 173.994  1.00  0.470          H  
ATOM   4880  N   ALA A 312     160.102 104.219 173.118  1.00  0.300          N  
ATOM   4881  CA  ALA A 312     160.463 102.874 173.550  1.00  0.320          C  
ATOM   4882  C   ALA A 312     161.392 102.898 174.770  1.00  0.330          C  
ATOM   4883  O   ALA A 312     161.169 102.167 175.742  1.00  0.360          O  
ATOM   4884  CB  ALA A 312     161.135 102.139 172.406  1.00  0.440          C  
ATOM   4885  H   ALA A 312     160.330 104.521 172.165  1.00  0.360          H  
ATOM   4886  HA  ALA A 312     159.549 102.353 173.828  1.00  0.380          H  
ATOM   4887 1HB  ALA A 312     161.380 101.126 172.715  1.00  0.530          H  
ATOM   4888 2HB  ALA A 312     160.460 102.110 171.551  1.00  0.530          H  
ATOM   4889 3HB  ALA A 312     162.047 102.666 172.127  1.00  0.530          H  
ATOM   4890  N   ILE A 313     162.378 103.802 174.784  1.00  0.330          N  
ATOM   4891  CA  ILE A 313     163.314 103.895 175.908  1.00  0.340          C  
ATOM   4892  C   ILE A 313     162.580 104.239 177.171  1.00  0.330          C  
ATOM   4893  O   ILE A 313     162.815 103.642 178.227  1.00  0.340          O  
ATOM   4894  CB  ILE A 313     164.411 104.957 175.684  1.00  0.470          C  
ATOM   4895  CG1 ILE A 313     165.352 104.493 174.556  1.00  0.470          C  
ATOM   4896  CG2 ILE A 313     165.188 105.224 177.035  1.00  0.470          C  
ATOM   4897  CD1 ILE A 313     166.275 105.572 174.033  1.00  0.470          C  
ATOM   4898  H   ILE A 313     162.518 104.394 173.957  1.00  0.400          H  
ATOM   4899  HA  ILE A 313     163.792 102.926 176.039  1.00  0.410          H  
ATOM   4900  HB  ILE A 313     163.945 105.886 175.350  1.00  0.570          H  
ATOM   4901 1HG1 ILE A 313     165.959 103.669 174.924  1.00  0.570          H  
ATOM   4902 2HG1 ILE A 313     164.751 104.129 173.728  1.00  0.570          H  
ATOM   4903 1HG2 ILE A 313     165.949 105.979 176.884  1.00  0.570          H  
ATOM   4904 2HG2 ILE A 313     164.513 105.581 177.811  1.00  0.570          H  
ATOM   4905 3HG2 ILE A 313     165.659 104.299 177.372  1.00  0.570          H  
ATOM   4906 1HD1 ILE A 313     166.894 105.157 173.239  1.00  0.570          H  
ATOM   4907 2HD1 ILE A 313     165.682 106.393 173.637  1.00  0.570          H  
ATOM   4908 3HD1 ILE A 313     166.917 105.941 174.822  1.00  0.570          H  
ATOM   4909  N   SER A 314     161.671 105.194 177.037  1.00  0.320          N  
ATOM   4910  CA  SER A 314     160.878 105.752 178.108  1.00  0.320          C  
ATOM   4911  C   SER A 314     159.814 104.802 178.635  1.00  0.340          C  
ATOM   4912  O   SER A 314     159.137 105.105 179.620  1.00  0.520          O  
ATOM   4913  CB  SER A 314     160.196 107.000 177.595  1.00  0.450          C  
ATOM   4914  OG  SER A 314     161.132 107.969 177.203  1.00  0.450          O  
ATOM   4915  H   SER A 314     161.562 105.627 176.117  1.00  0.380          H  
ATOM   4916  HA  SER A 314     161.539 105.989 178.927  1.00  0.380          H  
ATOM   4917 1HB  SER A 314     159.537 106.756 176.765  1.00  0.540          H  
ATOM   4918 2HB  SER A 314     159.592 107.394 178.391  1.00  0.540          H  
ATOM   4919  HG  SER A 314     161.456 107.682 176.324  1.00  0.540          H  
ATOM   4920  N   TYR A 315     159.617 103.683 177.949  1.00  0.340          N  
ATOM   4921  CA  TYR A 315     158.644 102.687 178.329  1.00  0.370          C  
ATOM   4922  C   TYR A 315     159.387 101.572 179.041  1.00  0.390          C  
ATOM   4923  O   TYR A 315     158.966 101.105 180.100  1.00  0.450          O  
ATOM   4924  CB  TYR A 315     157.896 102.159 177.107  1.00  0.510          C  
ATOM   4925  CG  TYR A 315     156.876 101.112 177.439  1.00  0.510          C  
ATOM   4926  CD1 TYR A 315     155.677 101.475 178.030  1.00  0.510          C  
ATOM   4927  CD2 TYR A 315     157.140  99.780 177.161  1.00  0.510          C  
ATOM   4928  CE1 TYR A 315     154.745 100.510 178.341  1.00  0.510          C  
ATOM   4929  CE2 TYR A 315     156.209  98.816 177.473  1.00  0.510          C  
ATOM   4930  CZ  TYR A 315     155.015  99.176 178.061  1.00  0.510          C  
ATOM   4931  OH  TYR A 315     154.086  98.209 178.372  1.00  0.510          O  
ATOM   4932  H   TYR A 315     160.219 103.470 177.157  1.00  0.410          H  
ATOM   4933  HA  TYR A 315     157.934 103.127 179.027  1.00  0.440          H  
ATOM   4934 1HB  TYR A 315     157.393 102.987 176.602  1.00  0.610          H  
ATOM   4935 2HB  TYR A 315     158.607 101.737 176.400  1.00  0.610          H  
ATOM   4936  HD1 TYR A 315     155.472 102.519 178.251  1.00  0.610          H  
ATOM   4937  HD2 TYR A 315     158.085  99.496 176.700  1.00  0.610          H  
ATOM   4938  HE1 TYR A 315     153.803 100.794 178.807  1.00  0.610          H  
ATOM   4939  HE2 TYR A 315     156.415  97.768 177.257  1.00  0.610          H  
ATOM   4940  HH  TYR A 315     153.316  98.622 178.772  1.00  0.610          H  
ATOM   4941  N   GLY A 316     160.495 101.129 178.434  1.00  0.370          N  
ATOM   4942  CA  GLY A 316     161.334 100.074 178.983  1.00  0.420          C  
ATOM   4943  C   GLY A 316     161.880 100.474 180.356  1.00  0.430          C  
ATOM   4944  O   GLY A 316     161.801  99.705 181.317  1.00  0.520          O  
ATOM   4945  H   GLY A 316     160.769 101.544 177.542  1.00  0.440          H  
ATOM   4946 1HA  GLY A 316     160.756  99.155 179.065  1.00  0.500          H  
ATOM   4947 2HA  GLY A 316     162.160  99.882 178.300  1.00  0.500          H  
ATOM   4948  N   ALA A 317     162.495 101.660 180.427  1.00  0.500          N  
ATOM   4949  CA  ALA A 317     163.039 102.187 181.672  1.00  0.510          C  
ATOM   4950  C   ALA A 317     161.988 102.995 182.410  1.00  0.450          C  
ATOM   4951  O   ALA A 317     161.300 103.824 181.813  1.00  0.450          O  
ATOM   4952  CB  ALA A 317     164.237 103.085 181.391  1.00  0.710          C  
ATOM   4953  H   ALA A 317     162.563 102.232 179.581  1.00  0.600          H  
ATOM   4954  HA  ALA A 317     163.339 101.350 182.300  1.00  0.610          H  
ATOM   4955 1HB  ALA A 317     164.637 103.469 182.330  1.00  0.850          H  
ATOM   4956 2HB  ALA A 317     165.005 102.514 180.874  1.00  0.850          H  
ATOM   4957 3HB  ALA A 317     163.920 103.919 180.762  1.00  0.850          H  
ATOM   4958  N   ASN A 318     161.936 102.885 183.734  1.00  0.420          N  
ATOM   4959  CA  ASN A 318     160.964 103.694 184.452  1.00  0.400          C  
ATOM   4960  C   ASN A 318     161.516 105.087 184.690  1.00  0.360          C  
ATOM   4961  O   ASN A 318     161.910 105.446 185.804  1.00  0.390          O  
ATOM   4962  CB  ASN A 318     160.546 103.031 185.749  1.00  0.570          C  
ATOM   4963  CG  ASN A 318     159.359 103.715 186.390  1.00  0.570          C  
ATOM   4964  OD1 ASN A 318     159.054 104.895 186.117  1.00  0.570          O  
ATOM   4965  ND2 ASN A 318     158.665 102.986 187.233  1.00  0.570          N  
ATOM   4966  H   ASN A 318     162.519 102.216 184.216  1.00  0.500          H  
ATOM   4967  HA  ASN A 318     160.074 103.801 183.829  1.00  0.480          H  
ATOM   4968 1HB  ASN A 318     160.291 101.987 185.557  1.00  0.680          H  
ATOM   4969 2HB  ASN A 318     161.378 103.043 186.452  1.00  0.680          H  
ATOM   4970 1HD2 ASN A 318     157.861 103.372 187.687  1.00  0.680          H  
ATOM   4971 2HD2 ASN A 318     158.938 102.041 187.419  1.00  0.680          H  
ATOM   4972  N   LEU A 319     161.532 105.876 183.622  1.00  0.350          N  
ATOM   4973  CA  LEU A 319     162.124 107.196 183.683  1.00  0.380          C  
ATOM   4974  C   LEU A 319     161.353 108.103 184.628  1.00  0.390          C  
ATOM   4975  O   LEU A 319     161.943 108.935 185.329  1.00  0.460          O  
ATOM   4976  CB  LEU A 319     162.197 107.860 182.310  1.00  0.520          C  
ATOM   4977  CG  LEU A 319     163.107 107.229 181.235  1.00  0.520          C  
ATOM   4978  CD1 LEU A 319     162.967 108.077 179.979  1.00  0.520          C  
ATOM   4979  CD2 LEU A 319     164.562 107.140 181.692  1.00  0.520          C  
ATOM   4980  H   LEU A 319     161.187 105.465 182.749  1.00  0.420          H  
ATOM   4981  HA  LEU A 319     163.119 107.105 184.066  1.00  0.460          H  
ATOM   4982 1HB  LEU A 319     161.189 107.929 181.899  1.00  0.620          H  
ATOM   4983 2HB  LEU A 319     162.565 108.842 182.454  1.00  0.620          H  
ATOM   4984  HG  LEU A 319     162.747 106.224 181.005  1.00  0.620          H  
ATOM   4985 1HD1 LEU A 319     163.561 107.653 179.168  1.00  0.620          H  
ATOM   4986 2HD1 LEU A 319     161.928 108.121 179.678  1.00  0.620          H  
ATOM   4987 3HD1 LEU A 319     163.314 109.083 180.190  1.00  0.620          H  
ATOM   4988 1HD2 LEU A 319     165.160 106.698 180.896  1.00  0.620          H  
ATOM   4989 2HD2 LEU A 319     164.943 108.136 181.922  1.00  0.620          H  
ATOM   4990 3HD2 LEU A 319     164.636 106.514 182.565  1.00  0.620          H  
ATOM   4991  N   GLU A 320     160.030 107.926 184.684  1.00  0.390          N  
ATOM   4992  CA  GLU A 320     159.196 108.750 185.554  1.00  0.440          C  
ATOM   4993  C   GLU A 320     159.600 108.635 187.020  1.00  0.410          C  
ATOM   4994  O   GLU A 320     159.626 109.631 187.743  1.00  0.620          O  
ATOM   4995  CB  GLU A 320     157.724 108.336 185.460  1.00  0.600          C  
ATOM   4996  CG  GLU A 320     156.775 109.224 186.294  1.00  0.600          C  
ATOM   4997  CD  GLU A 320     155.326 108.859 186.180  1.00  0.600          C  
ATOM   4998  OE1 GLU A 320     155.000 107.871 185.557  1.00  0.600          O  
ATOM   4999  OE2 GLU A 320     154.495 109.583 186.701  1.00  0.600          O  
ATOM   5000  H   GLU A 320     159.600 107.218 184.099  1.00  0.470          H  
ATOM   5001  HA  GLU A 320     159.296 109.793 185.244  1.00  0.530          H  
ATOM   5002 1HB  GLU A 320     157.408 108.341 184.436  1.00  0.720          H  
ATOM   5003 2HB  GLU A 320     157.617 107.314 185.825  1.00  0.720          H  
ATOM   5004 1HG  GLU A 320     157.055 109.158 187.344  1.00  0.720          H  
ATOM   5005 2HG  GLU A 320     156.911 110.259 185.978  1.00  0.720          H  
ATOM   5006  N   LYS A 321     159.859 107.405 187.476  1.00  0.370          N  
ATOM   5007  CA  LYS A 321     160.185 107.168 188.877  1.00  0.380          C  
ATOM   5008  C   LYS A 321     161.663 107.222 189.227  1.00  0.400          C  
ATOM   5009  O   LYS A 321     162.027 107.744 190.280  1.00  0.460          O  
ATOM   5010  CB  LYS A 321     159.649 105.811 189.325  1.00  0.530          C  
ATOM   5011  CG  LYS A 321     159.896 105.483 190.798  1.00  0.530          C  
ATOM   5012  CD  LYS A 321     159.227 104.175 191.200  1.00  0.530          C  
ATOM   5013  CE  LYS A 321     159.486 103.857 192.671  1.00  0.530          C  
ATOM   5014  NZ  LYS A 321     158.839 102.578 193.094  1.00  0.530          N  
ATOM   5015  H   LYS A 321     159.779 106.607 186.838  1.00  0.440          H  
ATOM   5016  HA  LYS A 321     159.689 107.941 189.462  1.00  0.460          H  
ATOM   5017 1HB  LYS A 321     158.584 105.744 189.113  1.00  0.630          H  
ATOM   5018 2HB  LYS A 321     160.151 105.039 188.755  1.00  0.630          H  
ATOM   5019 1HG  LYS A 321     160.971 105.380 190.974  1.00  0.630          H  
ATOM   5020 2HG  LYS A 321     159.522 106.295 191.421  1.00  0.630          H  
ATOM   5021 1HD  LYS A 321     158.152 104.246 191.031  1.00  0.630          H  
ATOM   5022 2HD  LYS A 321     159.624 103.367 190.585  1.00  0.630          H  
ATOM   5023 1HE  LYS A 321     160.561 103.779 192.832  1.00  0.630          H  
ATOM   5024 2HE  LYS A 321     159.095 104.668 193.284  1.00  0.630          H  
ATOM   5025 1HZ  LYS A 321     159.036 102.408 194.071  1.00  0.630          H  
ATOM   5026 2HZ  LYS A 321     157.839 102.643 192.961  1.00  0.630          H  
ATOM   5027 3HZ  LYS A 321     159.202 101.814 192.542  1.00  0.630          H  
ATOM   5028  N   ASN A 322     162.522 106.641 188.391  1.00  0.380          N  
ATOM   5029  CA  ASN A 322     163.922 106.541 188.762  1.00  0.390          C  
ATOM   5030  C   ASN A 322     164.793 107.699 188.292  1.00  0.390          C  
ATOM   5031  O   ASN A 322     165.897 107.880 188.805  1.00  0.460          O  
ATOM   5032  CB  ASN A 322     164.475 105.223 188.271  1.00  0.540          C  
ATOM   5033  CG  ASN A 322     163.879 104.046 189.006  1.00  0.540          C  
ATOM   5034  OD1 ASN A 322     163.523 104.114 190.193  1.00  0.540          O  
ATOM   5035  ND2 ASN A 322     163.760 102.948 188.311  1.00  0.540          N  
ATOM   5036  H   ASN A 322     162.210 106.231 187.507  1.00  0.460          H  
ATOM   5037  HA  ASN A 322     163.977 106.537 189.851  1.00  0.470          H  
ATOM   5038 1HB  ASN A 322     164.249 105.114 187.211  1.00  0.650          H  
ATOM   5039 2HB  ASN A 322     165.559 105.212 188.381  1.00  0.650          H  
ATOM   5040 1HD2 ASN A 322     163.374 102.129 188.734  1.00  0.650          H  
ATOM   5041 2HD2 ASN A 322     164.059 102.925 187.358  1.00  0.650          H  
ATOM   5042  N   TYR A 323     164.329 108.483 187.311  1.00  0.400          N  
ATOM   5043  CA  TYR A 323     165.113 109.582 186.778  1.00  0.400          C  
ATOM   5044  C   TYR A 323     164.385 110.918 186.930  1.00  0.380          C  
ATOM   5045  O   TYR A 323     164.926 111.960 186.553  1.00  0.390          O  
ATOM   5046  CB  TYR A 323     165.425 109.286 185.310  1.00  0.560          C  
ATOM   5047  CG  TYR A 323     166.290 108.035 185.109  1.00  0.560          C  
ATOM   5048  CD1 TYR A 323     165.727 106.755 185.129  1.00  0.560          C  
ATOM   5049  CD2 TYR A 323     167.638 108.173 184.864  1.00  0.560          C  
ATOM   5050  CE1 TYR A 323     166.497 105.650 184.919  1.00  0.560          C  
ATOM   5051  CE2 TYR A 323     168.416 107.056 184.650  1.00  0.560          C  
ATOM   5052  CZ  TYR A 323     167.846 105.798 184.677  1.00  0.560          C  
ATOM   5053  OH  TYR A 323     168.619 104.684 184.462  1.00  0.560          O  
ATOM   5054  H   TYR A 323     163.424 108.342 186.864  1.00  0.480          H  
ATOM   5055  HA  TYR A 323     166.047 109.650 187.333  1.00  0.480          H  
ATOM   5056 1HB  TYR A 323     164.496 109.151 184.759  1.00  0.670          H  
ATOM   5057 2HB  TYR A 323     165.941 110.134 184.871  1.00  0.670          H  
ATOM   5058  HD1 TYR A 323     164.682 106.621 185.323  1.00  0.670          H  
ATOM   5059  HD2 TYR A 323     168.089 109.160 184.838  1.00  0.670          H  
ATOM   5060  HE1 TYR A 323     166.046 104.659 184.944  1.00  0.670          H  
ATOM   5061  HE2 TYR A 323     169.483 107.166 184.456  1.00  0.670          H  
ATOM   5062  HH  TYR A 323     169.528 104.951 184.306  1.00  0.670          H  
ATOM   5063  N   ASN A 324     163.153 110.851 187.453  1.00  0.400          N  
ATOM   5064  CA  ASN A 324     162.226 111.972 187.627  1.00  0.400          C  
ATOM   5065  C   ASN A 324     162.018 112.732 186.316  1.00  0.370          C  
ATOM   5066  O   ASN A 324     161.973 113.966 186.305  1.00  0.370          O  
ATOM   5067  CB  ASN A 324     162.722 112.908 188.714  1.00  0.560          C  
ATOM   5068  CG  ASN A 324     162.810 112.242 190.055  1.00  0.560          C  
ATOM   5069  OD1 ASN A 324     161.946 111.454 190.457  1.00  0.560          O  
ATOM   5070  ND2 ASN A 324     163.859 112.553 190.774  1.00  0.560          N  
ATOM   5071  H   ASN A 324     162.847 109.939 187.763  1.00  0.480          H  
ATOM   5072  HA  ASN A 324     161.255 111.570 187.923  1.00  0.480          H  
ATOM   5073 1HB  ASN A 324     163.704 113.295 188.449  1.00  0.670          H  
ATOM   5074 2HB  ASN A 324     162.047 113.758 188.791  1.00  0.670          H  
ATOM   5075 1HD2 ASN A 324     163.982 112.145 191.680  1.00  0.670          H  
ATOM   5076 2HD2 ASN A 324     164.538 113.196 190.417  1.00  0.670          H  
ATOM   5077  N   ALA A 325     161.913 111.986 185.219  1.00  0.350          N  
ATOM   5078  CA  ALA A 325     161.752 112.563 183.890  1.00  0.330          C  
ATOM   5079  C   ALA A 325     160.447 113.322 183.719  1.00  0.320          C  
ATOM   5080  O   ALA A 325     159.393 112.903 184.210  1.00  0.340          O  
ATOM   5081  CB  ALA A 325     161.838 111.468 182.851  1.00  0.470          C  
ATOM   5082  H   ALA A 325     161.938 110.968 185.320  1.00  0.420          H  
ATOM   5083  HA  ALA A 325     162.571 113.268 183.728  1.00  0.400          H  
ATOM   5084 1HB  ALA A 325     161.764 111.914 181.863  1.00  0.560          H  
ATOM   5085 2HB  ALA A 325     162.799 110.979 182.961  1.00  0.560          H  
ATOM   5086 3HB  ALA A 325     161.029 110.758 182.998  1.00  0.560          H  
ATOM   5087  N   GLY A 326     160.502 114.414 182.965  1.00  0.300          N  
ATOM   5088  CA  GLY A 326     159.288 115.140 182.628  1.00  0.290          C  
ATOM   5089  C   GLY A 326     158.666 114.491 181.401  1.00  0.290          C  
ATOM   5090  O   GLY A 326     159.247 114.533 180.314  1.00  0.340          O  
ATOM   5091  H   GLY A 326     161.420 114.729 182.619  1.00  0.360          H  
ATOM   5092 1HA  GLY A 326     158.593 115.113 183.467  1.00  0.350          H  
ATOM   5093 2HA  GLY A 326     159.528 116.183 182.423  1.00  0.350          H  
ATOM   5094  N   ILE A 327     157.492 113.913 181.576  1.00  0.280          N  
ATOM   5095  CA  ILE A 327     156.797 113.180 180.527  1.00  0.280          C  
ATOM   5096  C   ILE A 327     155.383 113.707 180.359  1.00  0.290          C  
ATOM   5097  O   ILE A 327     154.890 114.432 181.225  1.00  0.310          O  
ATOM   5098  CB  ILE A 327     156.887 111.662 180.804  1.00  0.390          C  
ATOM   5099  CG1 ILE A 327     156.253 111.335 182.147  1.00  0.390          C  
ATOM   5100  CG2 ILE A 327     158.376 111.195 180.762  1.00  0.390          C  
ATOM   5101  CD1 ILE A 327     156.113 109.876 182.412  1.00  0.390          C  
ATOM   5102  H   ILE A 327     157.080 113.958 182.501  1.00  0.340          H  
ATOM   5103  HA  ILE A 327     157.306 113.356 179.586  1.00  0.340          H  
ATOM   5104  HB  ILE A 327     156.325 111.127 180.035  1.00  0.470          H  
ATOM   5105 1HG1 ILE A 327     156.882 111.754 182.937  1.00  0.470          H  
ATOM   5106 2HG1 ILE A 327     155.265 111.793 182.207  1.00  0.470          H  
ATOM   5107 1HG2 ILE A 327     158.457 110.131 180.918  1.00  0.470          H  
ATOM   5108 2HG2 ILE A 327     158.781 111.407 179.810  1.00  0.470          H  
ATOM   5109 3HG2 ILE A 327     158.949 111.709 181.525  1.00  0.470          H  
ATOM   5110 1HD1 ILE A 327     155.687 109.754 183.389  1.00  0.470          H  
ATOM   5111 2HD1 ILE A 327     155.470 109.432 181.671  1.00  0.470          H  
ATOM   5112 3HD1 ILE A 327     157.067 109.386 182.397  1.00  0.470          H  
ATOM   5113  N   VAL A 328     154.737 113.352 179.255  1.00  0.280          N  
ATOM   5114  CA  VAL A 328     153.410 113.889 178.989  1.00  0.280          C  
ATOM   5115  C   VAL A 328     152.275 113.331 179.884  1.00  0.300          C  
ATOM   5116  O   VAL A 328     151.609 114.118 180.565  1.00  0.370          O  
ATOM   5117  CB  VAL A 328     153.127 113.671 177.477  1.00  0.390          C  
ATOM   5118  CG1 VAL A 328     151.703 114.056 177.094  1.00  0.390          C  
ATOM   5119  CG2 VAL A 328     154.152 114.508 176.655  1.00  0.390          C  
ATOM   5120  H   VAL A 328     155.225 112.750 178.580  1.00  0.340          H  
ATOM   5121  HA  VAL A 328     153.459 114.963 179.155  1.00  0.340          H  
ATOM   5122  HB  VAL A 328     153.254 112.607 177.241  1.00  0.470          H  
ATOM   5123 1HG1 VAL A 328     151.587 113.871 176.035  1.00  0.470          H  
ATOM   5124 2HG1 VAL A 328     150.997 113.471 177.629  1.00  0.470          H  
ATOM   5125 3HG1 VAL A 328     151.532 115.112 177.305  1.00  0.470          H  
ATOM   5126 1HG2 VAL A 328     153.986 114.346 175.588  1.00  0.470          H  
ATOM   5127 2HG2 VAL A 328     154.028 115.565 176.885  1.00  0.470          H  
ATOM   5128 3HG2 VAL A 328     155.171 114.201 176.909  1.00  0.470          H  
ATOM   5129  N   LYS A 329     152.003 112.013 179.857  1.00  0.280          N  
ATOM   5130  CA  LYS A 329     150.924 111.407 180.668  1.00  0.280          C  
ATOM   5131  C   LYS A 329     149.607 112.183 180.709  1.00  0.270          C  
ATOM   5132  O   LYS A 329     148.936 112.202 181.741  1.00  0.290          O  
ATOM   5133  CB  LYS A 329     151.368 111.122 182.101  1.00  0.390          C  
ATOM   5134  CG  LYS A 329     152.395 110.054 182.199  1.00  0.390          C  
ATOM   5135  CD  LYS A 329     152.797 109.733 183.626  1.00  0.390          C  
ATOM   5136  CE  LYS A 329     151.738 108.963 184.403  1.00  0.390          C  
ATOM   5137  NZ  LYS A 329     152.316 108.432 185.671  1.00  0.390          N  
ATOM   5138  H   LYS A 329     152.584 111.379 179.301  1.00  0.340          H  
ATOM   5139  HA  LYS A 329     150.705 110.459 180.224  1.00  0.340          H  
ATOM   5140 1HB  LYS A 329     151.775 112.032 182.543  1.00  0.470          H  
ATOM   5141 2HB  LYS A 329     150.508 110.822 182.689  1.00  0.470          H  
ATOM   5142 1HG  LYS A 329     152.000 109.156 181.766  1.00  0.470          H  
ATOM   5143 2HG  LYS A 329     153.264 110.352 181.626  1.00  0.470          H  
ATOM   5144 1HD  LYS A 329     153.645 109.074 183.600  1.00  0.470          H  
ATOM   5145 2HD  LYS A 329     153.075 110.638 184.168  1.00  0.470          H  
ATOM   5146 1HE  LYS A 329     150.909 109.621 184.651  1.00  0.470          H  
ATOM   5147 2HE  LYS A 329     151.368 108.132 183.801  1.00  0.470          H  
ATOM   5148 1HZ  LYS A 329     151.635 107.921 186.197  1.00  0.470          H  
ATOM   5149 2HZ  LYS A 329     153.120 107.823 185.458  1.00  0.470          H  
ATOM   5150 3HZ  LYS A 329     152.700 109.184 186.247  1.00  0.470          H  
ATOM   5151  N   SER A 330     149.221 112.790 179.592  1.00  0.270          N  
ATOM   5152  CA  SER A 330     148.048 113.657 179.533  1.00  0.290          C  
ATOM   5153  C   SER A 330     147.185 113.415 178.313  1.00  0.270          C  
ATOM   5154  O   SER A 330     146.595 114.357 177.787  1.00  0.280          O  
ATOM   5155  CB  SER A 330     148.506 115.109 179.516  1.00  0.400          C  
ATOM   5156  OG  SER A 330     149.228 115.433 180.678  1.00  0.400          O  
ATOM   5157  H   SER A 330     149.801 112.692 178.775  1.00  0.320          H  
ATOM   5158  HA  SER A 330     147.444 113.481 180.423  1.00  0.350          H  
ATOM   5159 1HB  SER A 330     149.128 115.283 178.641  1.00  0.480          H  
ATOM   5160 2HB  SER A 330     147.638 115.761 179.436  1.00  0.480          H  
ATOM   5161  HG  SER A 330     150.087 114.944 180.618  1.00  0.480          H  
ATOM   5162  N   ILE A 331     147.139 112.182 177.824  1.00  0.270          N  
ATOM   5163  CA  ILE A 331     146.394 111.899 176.604  1.00  0.270          C  
ATOM   5164  C   ILE A 331     145.031 111.240 176.861  1.00  0.290          C  
ATOM   5165  O   ILE A 331     144.995 110.108 177.342  1.00  0.310          O  
ATOM   5166  CB  ILE A 331     147.262 110.994 175.692  1.00  0.380          C  
ATOM   5167  CG1 ILE A 331     148.555 111.776 175.352  1.00  0.380          C  
ATOM   5168  CG2 ILE A 331     146.491 110.537 174.434  1.00  0.380          C  
ATOM   5169  CD1 ILE A 331     149.651 111.008 174.670  1.00  0.380          C  
ATOM   5170  H   ILE A 331     147.615 111.437 178.316  1.00  0.320          H  
ATOM   5171  HA  ILE A 331     146.284 112.838 176.085  1.00  0.320          H  
ATOM   5172  HB  ILE A 331     147.565 110.107 176.250  1.00  0.450          H  
ATOM   5173 1HG1 ILE A 331     148.281 112.599 174.715  1.00  0.450          H  
ATOM   5174 2HG1 ILE A 331     148.971 112.169 176.267  1.00  0.450          H  
ATOM   5175 1HG2 ILE A 331     147.121 109.901 173.823  1.00  0.450          H  
ATOM   5176 2HG2 ILE A 331     145.620 109.969 174.727  1.00  0.450          H  
ATOM   5177 3HG2 ILE A 331     146.189 111.406 173.854  1.00  0.450          H  
ATOM   5178 1HD1 ILE A 331     150.502 111.668 174.491  1.00  0.450          H  
ATOM   5179 2HD1 ILE A 331     149.968 110.172 175.296  1.00  0.450          H  
ATOM   5180 3HD1 ILE A 331     149.300 110.635 173.726  1.00  0.450          H  
ATOM   5181  N   PRO A 332     143.893 111.907 176.529  1.00  0.300          N  
ATOM   5182  CA  PRO A 332     142.529 111.424 176.723  1.00  0.320          C  
ATOM   5183  C   PRO A 332     142.092 110.392 175.678  1.00  0.310          C  
ATOM   5184  O   PRO A 332     141.059 109.749 175.837  1.00  0.320          O  
ATOM   5185  CB  PRO A 332     141.705 112.708 176.602  1.00  0.480          C  
ATOM   5186  CG  PRO A 332     142.491 113.579 175.651  1.00  0.480          C  
ATOM   5187  CD  PRO A 332     143.956 113.274 175.944  1.00  0.480          C  
ATOM   5188  HA  PRO A 332     142.443 111.002 177.736  1.00  0.380          H  
ATOM   5189 1HB  PRO A 332     140.698 112.469 176.223  1.00  0.580          H  
ATOM   5190 2HB  PRO A 332     141.575 113.166 177.594  1.00  0.580          H  
ATOM   5191 1HG  PRO A 332     142.201 113.362 174.609  1.00  0.580          H  
ATOM   5192 2HG  PRO A 332     142.243 114.638 175.825  1.00  0.580          H  
ATOM   5193 1HD  PRO A 332     144.499 113.287 174.986  1.00  0.580          H  
ATOM   5194 2HD  PRO A 332     144.359 113.997 176.674  1.00  0.580          H  
ATOM   5195  N   ARG A 333     142.868 110.280 174.594  1.00  0.300          N  
ATOM   5196  CA  ARG A 333     142.598 109.401 173.449  1.00  0.290          C  
ATOM   5197  C   ARG A 333     141.161 109.542 172.931  1.00  0.290          C  
ATOM   5198  O   ARG A 333     140.393 108.577 172.920  1.00  0.280          O  
ATOM   5199  CB  ARG A 333     142.865 107.944 173.794  1.00  0.410          C  
ATOM   5200  CG  ARG A 333     142.837 106.963 172.581  1.00  0.410          C  
ATOM   5201  CD  ARG A 333     142.908 105.565 173.008  1.00  0.410          C  
ATOM   5202  NE  ARG A 333     141.707 105.205 173.765  1.00  0.410          N  
ATOM   5203  CZ  ARG A 333     141.514 104.054 174.446  1.00  0.410          C  
ATOM   5204  NH1 ARG A 333     142.444 103.119 174.463  1.00  0.410          N  
ATOM   5205  NH2 ARG A 333     140.379 103.868 175.101  1.00  0.410          N  
ATOM   5206  H   ARG A 333     143.699 110.842 174.547  1.00  0.360          H  
ATOM   5207  HA  ARG A 333     143.273 109.682 172.637  1.00  0.350          H  
ATOM   5208 1HB  ARG A 333     143.848 107.861 174.257  1.00  0.490          H  
ATOM   5209 2HB  ARG A 333     142.133 107.609 174.525  1.00  0.490          H  
ATOM   5210 1HG  ARG A 333     141.944 107.072 171.977  1.00  0.490          H  
ATOM   5211 2HG  ARG A 333     143.707 107.162 171.945  1.00  0.490          H  
ATOM   5212 1HD  ARG A 333     142.974 104.921 172.126  1.00  0.490          H  
ATOM   5213 2HD  ARG A 333     143.777 105.423 173.641  1.00  0.490          H  
ATOM   5214  HE  ARG A 333     140.954 105.897 173.781  1.00  0.490          H  
ATOM   5215 1HH1 ARG A 333     143.308 103.250 173.957  1.00  0.490          H  
ATOM   5216 2HH1 ARG A 333     142.289 102.261 174.975  1.00  0.490          H  
ATOM   5217 1HH2 ARG A 333     139.667 104.589 175.087  1.00  0.490          H  
ATOM   5218 2HH2 ARG A 333     140.221 103.013 175.614  1.00  0.490          H  
ATOM   5219  N   GLY A 334     140.789 110.745 172.519  1.00  0.320          N  
ATOM   5220  CA  GLY A 334     139.439 110.979 172.042  1.00  0.350          C  
ATOM   5221  C   GLY A 334     139.214 112.445 171.713  1.00  0.400          C  
ATOM   5222  O   GLY A 334     140.148 113.259 171.778  1.00  0.490          O  
ATOM   5223  H   GLY A 334     141.461 111.494 172.521  1.00  0.380          H  
ATOM   5224 1HA  GLY A 334     139.254 110.361 171.168  1.00  0.420          H  
ATOM   5225 2HA  GLY A 334     138.730 110.664 172.807  1.00  0.420          H  
ATOM   5226  N   PHE A 335     137.976 112.775 171.337  1.00  0.410          N  
ATOM   5227  CA  PHE A 335     137.637 114.143 170.976  1.00  0.470          C  
ATOM   5228  C   PHE A 335     136.336 114.594 171.631  1.00  0.400          C  
ATOM   5229  O   PHE A 335     135.313 113.906 171.585  1.00  0.420          O  
ATOM   5230  CB  PHE A 335     137.567 114.326 169.450  1.00  0.630          C  
ATOM   5231  CG  PHE A 335     137.275 115.767 169.064  1.00  0.630          C  
ATOM   5232  CD1 PHE A 335     138.237 116.710 169.270  1.00  0.630          C  
ATOM   5233  CD2 PHE A 335     136.064 116.178 168.520  1.00  0.630          C  
ATOM   5234  CE1 PHE A 335     138.040 118.029 168.994  1.00  0.630          C  
ATOM   5235  CE2 PHE A 335     135.858 117.523 168.222  1.00  0.630          C  
ATOM   5236  CZ  PHE A 335     136.860 118.441 168.479  1.00  0.630          C  
ATOM   5237  H   PHE A 335     137.258 112.063 171.309  1.00  0.490          H  
ATOM   5238  HA  PHE A 335     138.425 114.798 171.347  1.00  0.560          H  
ATOM   5239 1HB  PHE A 335     138.516 114.033 168.999  1.00  0.760          H  
ATOM   5240 2HB  PHE A 335     136.786 113.691 169.036  1.00  0.760          H  
ATOM   5241  HD1 PHE A 335     139.157 116.393 169.679  1.00  0.760          H  
ATOM   5242  HD2 PHE A 335     135.273 115.449 168.347  1.00  0.760          H  
ATOM   5243  HE1 PHE A 335     138.830 118.757 169.193  1.00  0.760          H  
ATOM   5244  HE2 PHE A 335     134.907 117.853 167.812  1.00  0.760          H  
ATOM   5245  HZ  PHE A 335     136.719 119.484 168.277  1.00  0.760          H  
ATOM   5246  N   LEU A 336     136.409 115.757 172.261  1.00  0.480          N  
ATOM   5247  CA  LEU A 336     135.306 116.396 172.950  1.00  0.490          C  
ATOM   5248  C   LEU A 336     134.377 117.078 171.956  1.00  0.420          C  
ATOM   5249  O   LEU A 336     134.830 117.520 170.914  1.00  0.500          O  
ATOM   5250  CB  LEU A 336     135.887 117.453 173.906  1.00  0.680          C  
ATOM   5251  CG  LEU A 336     136.814 116.941 175.039  1.00  0.680          C  
ATOM   5252  CD1 LEU A 336     137.392 118.145 175.774  1.00  0.680          C  
ATOM   5253  CD2 LEU A 336     136.027 116.048 176.007  1.00  0.680          C  
ATOM   5254  H   LEU A 336     137.301 116.232 172.283  1.00  0.580          H  
ATOM   5255  HA  LEU A 336     134.760 115.629 173.487  1.00  0.590          H  
ATOM   5256 1HB  LEU A 336     136.476 118.141 173.303  1.00  0.820          H  
ATOM   5257 2HB  LEU A 336     135.086 118.029 174.357  1.00  0.820          H  
ATOM   5258  HG  LEU A 336     137.639 116.370 174.612  1.00  0.820          H  
ATOM   5259 1HD1 LEU A 336     138.057 117.803 176.568  1.00  0.820          H  
ATOM   5260 2HD1 LEU A 336     137.956 118.762 175.074  1.00  0.820          H  
ATOM   5261 3HD1 LEU A 336     136.583 118.734 176.208  1.00  0.820          H  
ATOM   5262 1HD2 LEU A 336     136.692 115.707 176.801  1.00  0.820          H  
ATOM   5263 2HD2 LEU A 336     135.205 116.617 176.445  1.00  0.820          H  
ATOM   5264 3HD2 LEU A 336     135.629 115.182 175.488  1.00  0.820          H  
ATOM   5265  N   PRO A 337     133.085 117.230 172.256  1.00  0.390          N  
ATOM   5266  CA  PRO A 337     132.131 117.914 171.412  1.00  0.340          C  
ATOM   5267  C   PRO A 337     132.521 119.392 171.318  1.00  0.340          C  
ATOM   5268  O   PRO A 337     133.183 119.887 172.227  1.00  0.410          O  
ATOM   5269  CB  PRO A 337     130.803 117.704 172.153  1.00  0.510          C  
ATOM   5270  CG  PRO A 337     131.201 117.445 173.597  1.00  0.510          C  
ATOM   5271  CD  PRO A 337     132.522 116.705 173.516  1.00  0.510          C  
ATOM   5272  HA  PRO A 337     132.129 117.397 170.451  1.00  0.410          H  
ATOM   5273 1HB  PRO A 337     130.175 118.606 172.048  1.00  0.610          H  
ATOM   5274 2HB  PRO A 337     130.245 116.871 171.701  1.00  0.610          H  
ATOM   5275 1HG  PRO A 337     131.294 118.408 174.133  1.00  0.610          H  
ATOM   5276 2HG  PRO A 337     130.416 116.868 174.113  1.00  0.610          H  
ATOM   5277 1HD  PRO A 337     133.118 116.978 174.387  1.00  0.610          H  
ATOM   5278 2HD  PRO A 337     132.360 115.617 173.444  1.00  0.610          H  
ATOM   5279  N   PRO A 338     132.156 120.104 170.235  1.00  0.320          N  
ATOM   5280  CA  PRO A 338     132.381 121.529 170.042  1.00  0.320          C  
ATOM   5281  C   PRO A 338     131.766 122.346 171.172  1.00  0.320          C  
ATOM   5282  O   PRO A 338     130.758 121.944 171.760  1.00  0.350          O  
ATOM   5283  CB  PRO A 338     131.665 121.803 168.711  1.00  0.480          C  
ATOM   5284  CG  PRO A 338     131.665 120.478 167.995  1.00  0.480          C  
ATOM   5285  CD  PRO A 338     131.516 119.439 169.080  1.00  0.480          C  
ATOM   5286  HA  PRO A 338     133.461 121.723 169.964  1.00  0.380          H  
ATOM   5287 1HB  PRO A 338     130.656 122.197 168.902  1.00  0.580          H  
ATOM   5288 2HB  PRO A 338     132.216 122.585 168.158  1.00  0.580          H  
ATOM   5289 1HG  PRO A 338     130.850 120.447 167.254  1.00  0.580          H  
ATOM   5290 2HG  PRO A 338     132.599 120.361 167.443  1.00  0.580          H  
ATOM   5291 1HD  PRO A 338     130.460 119.208 169.292  1.00  0.580          H  
ATOM   5292 2HD  PRO A 338     132.086 118.571 168.738  1.00  0.580          H  
ATOM   5293  N   GLU A 339     132.378 123.489 171.460  1.00  0.320          N  
ATOM   5294  CA  GLU A 339     131.906 124.381 172.524  1.00  0.360          C  
ATOM   5295  C   GLU A 339     131.941 125.834 172.083  1.00  0.320          C  
ATOM   5296  O   GLU A 339     132.721 126.202 171.210  1.00  0.320          O  
ATOM   5297  CB  GLU A 339     132.727 124.208 173.814  1.00  0.490          C  
ATOM   5298  CG  GLU A 339     132.606 122.818 174.496  1.00  0.490          C  
ATOM   5299  CD  GLU A 339     133.367 122.730 175.814  1.00  0.490          C  
ATOM   5300  OE1 GLU A 339     134.021 123.686 176.147  1.00  0.490          O  
ATOM   5301  OE2 GLU A 339     133.282 121.722 176.484  1.00  0.490          O  
ATOM   5302  H   GLU A 339     133.192 123.745 170.889  1.00  0.380          H  
ATOM   5303  HA  GLU A 339     130.871 124.128 172.750  1.00  0.430          H  
ATOM   5304 1HB  GLU A 339     133.781 124.372 173.591  1.00  0.590          H  
ATOM   5305 2HB  GLU A 339     132.427 124.967 174.538  1.00  0.590          H  
ATOM   5306 1HG  GLU A 339     131.553 122.601 174.673  1.00  0.590          H  
ATOM   5307 2HG  GLU A 339     132.990 122.057 173.816  1.00  0.590          H  
ATOM   5308  N   LEU A 340     131.102 126.672 172.676  1.00  0.370          N  
ATOM   5309  CA  LEU A 340     131.177 128.081 172.338  1.00  0.370          C  
ATOM   5310  C   LEU A 340     132.275 128.723 173.187  1.00  0.330          C  
ATOM   5311  O   LEU A 340     132.368 128.421 174.375  1.00  0.370          O  
ATOM   5312  CB  LEU A 340     129.838 128.773 172.610  1.00  0.520          C  
ATOM   5313  CG  LEU A 340     128.606 128.259 171.815  1.00  0.520          C  
ATOM   5314  CD1 LEU A 340     127.370 128.998 172.308  1.00  0.520          C  
ATOM   5315  CD2 LEU A 340     128.801 128.481 170.310  1.00  0.520          C  
ATOM   5316  H   LEU A 340     130.455 126.336 173.376  1.00  0.440          H  
ATOM   5317  HA  LEU A 340     131.413 128.152 171.290  1.00  0.440          H  
ATOM   5318 1HB  LEU A 340     129.611 128.667 173.670  1.00  0.620          H  
ATOM   5319 2HB  LEU A 340     129.952 129.838 172.399  1.00  0.620          H  
ATOM   5320  HG  LEU A 340     128.465 127.197 172.006  1.00  0.620          H  
ATOM   5321 1HD1 LEU A 340     126.492 128.637 171.773  1.00  0.620          H  
ATOM   5322 2HD1 LEU A 340     127.240 128.818 173.376  1.00  0.620          H  
ATOM   5323 3HD1 LEU A 340     127.486 130.067 172.133  1.00  0.620          H  
ATOM   5324 1HD2 LEU A 340     127.921 128.121 169.777  1.00  0.620          H  
ATOM   5325 2HD2 LEU A 340     128.933 129.544 170.110  1.00  0.620          H  
ATOM   5326 3HD2 LEU A 340     129.667 127.936 169.957  1.00  0.620          H  
ATOM   5327  N   PRO A 341     133.123 129.591 172.619  1.00  0.440          N  
ATOM   5328  CA  PRO A 341     134.184 130.299 173.293  1.00  0.430          C  
ATOM   5329  C   PRO A 341     133.639 131.425 174.162  1.00  0.340          C  
ATOM   5330  O   PRO A 341     132.496 131.845 173.961  1.00  0.430          O  
ATOM   5331  CB  PRO A 341     135.030 130.813 172.133  1.00  0.650          C  
ATOM   5332  CG  PRO A 341     134.067 130.967 171.017  1.00  0.650          C  
ATOM   5333  CD  PRO A 341     133.056 129.866 171.193  1.00  0.650          C  
ATOM   5334  HA  PRO A 341     134.742 129.551 173.861  1.00  0.520          H  
ATOM   5335 1HB  PRO A 341     135.507 131.769 172.408  1.00  0.770          H  
ATOM   5336 2HB  PRO A 341     135.842 130.102 171.907  1.00  0.770          H  
ATOM   5337 1HG  PRO A 341     133.629 131.977 171.003  1.00  0.770          H  
ATOM   5338 2HG  PRO A 341     134.624 130.827 170.093  1.00  0.770          H  
ATOM   5339 1HD  PRO A 341     132.065 130.244 170.910  1.00  0.770          H  
ATOM   5340 2HD  PRO A 341     133.377 128.982 170.614  1.00  0.770          H  
ATOM   5341  N   PRO A 342     134.427 131.902 175.138  1.00  0.320          N  
ATOM   5342  CA  PRO A 342     134.179 133.080 175.936  1.00  0.350          C  
ATOM   5343  C   PRO A 342     134.058 134.282 175.033  1.00  0.360          C  
ATOM   5344  O   PRO A 342     134.680 134.332 173.972  1.00  0.470          O  
ATOM   5345  CB  PRO A 342     135.444 133.193 176.793  1.00  0.520          C  
ATOM   5346  CG  PRO A 342     136.000 131.799 176.857  1.00  0.520          C  
ATOM   5347  CD  PRO A 342     135.662 131.171 175.528  1.00  0.520          C  
ATOM   5348  HA  PRO A 342     133.272 132.938 176.541  1.00  0.420          H  
ATOM   5349 1HB  PRO A 342     136.132 133.904 176.327  1.00  0.630          H  
ATOM   5350 2HB  PRO A 342     135.192 133.601 177.784  1.00  0.630          H  
ATOM   5351 1HG  PRO A 342     137.090 131.848 177.023  1.00  0.630          H  
ATOM   5352 2HG  PRO A 342     135.572 131.252 177.710  1.00  0.630          H  
ATOM   5353 1HD  PRO A 342     136.472 131.311 174.798  1.00  0.630          H  
ATOM   5354 2HD  PRO A 342     135.461 130.119 175.738  1.00  0.630          H  
ATOM   5355  N   VAL A 343     133.320 135.273 175.492  1.00  0.420          N  
ATOM   5356  CA  VAL A 343     133.133 136.504 174.745  1.00  0.480          C  
ATOM   5357  C   VAL A 343     133.539 137.680 175.615  1.00  0.580          C  
ATOM   5358  O   VAL A 343     133.696 137.520 176.818  1.00  1.280          O  
ATOM   5359  CB  VAL A 343     131.665 136.641 174.291  1.00  0.650          C  
ATOM   5360  CG1 VAL A 343     131.300 135.458 173.388  1.00  0.650          C  
ATOM   5361  CG2 VAL A 343     130.737 136.696 175.512  1.00  0.650          C  
ATOM   5362  H   VAL A 343     132.864 135.166 176.387  1.00  0.500          H  
ATOM   5363  HA  VAL A 343     133.769 136.481 173.860  1.00  0.580          H  
ATOM   5364  HB  VAL A 343     131.554 137.551 173.706  1.00  0.780          H  
ATOM   5365 1HG1 VAL A 343     130.271 135.559 173.047  1.00  0.780          H  
ATOM   5366 2HG1 VAL A 343     131.967 135.441 172.527  1.00  0.780          H  
ATOM   5367 3HG1 VAL A 343     131.402 134.519 173.936  1.00  0.780          H  
ATOM   5368 1HG2 VAL A 343     129.706 136.798 175.176  1.00  0.780          H  
ATOM   5369 2HG2 VAL A 343     130.836 135.780 176.089  1.00  0.780          H  
ATOM   5370 3HG2 VAL A 343     130.991 137.550 176.143  1.00  0.780          H  
ATOM   5371  N   SER A 344     133.717 138.846 174.997  1.00  0.700          N  
ATOM   5372  CA  SER A 344     134.098 140.138 175.616  1.00  0.800          C  
ATOM   5373  C   SER A 344     135.609 140.304 175.834  1.00  0.650          C  
ATOM   5374  O   SER A 344     136.098 141.427 175.959  1.00  0.960          O  
ATOM   5375  CB  SER A 344     133.406 140.357 176.950  1.00  1.080          C  
ATOM   5376  OG  SER A 344     134.115 139.749 177.986  1.00  1.080          O  
ATOM   5377  H   SER A 344     133.558 138.850 173.999  1.00  0.840          H  
ATOM   5378  HA  SER A 344     133.771 140.933 174.951  1.00  0.960          H  
ATOM   5379 1HB  SER A 344     133.328 141.426 177.141  1.00  1.300          H  
ATOM   5380 2HB  SER A 344     132.394 139.958 176.913  1.00  1.300          H  
ATOM   5381  HG  SER A 344     133.983 138.803 177.849  1.00  1.300          H  
ATOM   5382  N   LEU A 345     136.366 139.211 175.741  1.00  0.500          N  
ATOM   5383  CA  LEU A 345     137.815 139.228 175.954  1.00  0.410          C  
ATOM   5384  C   LEU A 345     138.541 140.061 174.898  1.00  0.330          C  
ATOM   5385  O   LEU A 345     139.667 140.526 175.115  1.00  0.320          O  
ATOM   5386  CB  LEU A 345     138.391 137.807 175.934  1.00  0.610          C  
ATOM   5387  CG  LEU A 345     137.986 136.813 177.068  1.00  0.610          C  
ATOM   5388  CD1 LEU A 345     138.591 135.429 176.743  1.00  0.610          C  
ATOM   5389  CD2 LEU A 345     138.491 137.309 178.418  1.00  0.610          C  
ATOM   5390  H   LEU A 345     135.892 138.330 175.607  1.00  0.600          H  
ATOM   5391  HA  LEU A 345     138.011 139.687 176.920  1.00  0.490          H  
ATOM   5392 1HB  LEU A 345     138.173 137.345 174.972  1.00  0.730          H  
ATOM   5393 2HB  LEU A 345     139.441 137.922 176.023  1.00  0.730          H  
ATOM   5394  HG  LEU A 345     136.898 136.714 177.101  1.00  0.730          H  
ATOM   5395 1HD1 LEU A 345     138.313 134.711 177.515  1.00  0.730          H  
ATOM   5396 2HD1 LEU A 345     138.214 135.088 175.787  1.00  0.730          H  
ATOM   5397 3HD1 LEU A 345     139.679 135.501 176.697  1.00  0.730          H  
ATOM   5398 1HD2 LEU A 345     138.206 136.596 179.191  1.00  0.730          H  
ATOM   5399 2HD2 LEU A 345     139.574 137.399 178.391  1.00  0.730          H  
ATOM   5400 3HD2 LEU A 345     138.053 138.274 178.653  1.00  0.730          H  
ATOM   5401  N   PHE A 346     137.887 140.258 173.760  1.00  0.360          N  
ATOM   5402  CA  PHE A 346     138.432 141.004 172.641  1.00  0.330          C  
ATOM   5403  C   PHE A 346     138.818 142.421 173.036  1.00  0.320          C  
ATOM   5404  O   PHE A 346     139.752 143.004 172.469  1.00  0.370          O  
ATOM   5405  CB  PHE A 346     137.387 141.109 171.531  1.00  0.470          C  
ATOM   5406  CG  PHE A 346     136.325 142.131 171.789  1.00  0.470          C  
ATOM   5407  CD1 PHE A 346     136.497 143.451 171.393  1.00  0.470          C  
ATOM   5408  CD2 PHE A 346     135.154 141.786 172.420  1.00  0.470          C  
ATOM   5409  CE1 PHE A 346     135.538 144.394 171.634  1.00  0.470          C  
ATOM   5410  CE2 PHE A 346     134.185 142.734 172.663  1.00  0.470          C  
ATOM   5411  CZ  PHE A 346     134.381 144.037 172.272  1.00  0.470          C  
ATOM   5412  H   PHE A 346     136.966 139.858 173.682  1.00  0.430          H  
ATOM   5413  HA  PHE A 346     139.319 140.497 172.272  1.00  0.400          H  
ATOM   5414 1HB  PHE A 346     137.846 141.313 170.581  1.00  0.570          H  
ATOM   5415 2HB  PHE A 346     136.891 140.168 171.456  1.00  0.570          H  
ATOM   5416  HD1 PHE A 346     137.411 143.739 170.900  1.00  0.570          H  
ATOM   5417  HD2 PHE A 346     134.999 140.763 172.725  1.00  0.570          H  
ATOM   5418  HE1 PHE A 346     135.696 145.426 171.320  1.00  0.570          H  
ATOM   5419  HE2 PHE A 346     133.260 142.459 173.163  1.00  0.570          H  
ATOM   5420  HZ  PHE A 346     133.613 144.784 172.466  1.00  0.570          H  
ATOM   5421  N   SER A 347     138.186 142.982 174.076  1.00  0.360          N  
ATOM   5422  CA  SER A 347     138.506 144.352 174.434  1.00  0.430          C  
ATOM   5423  C   SER A 347     139.960 144.504 174.877  1.00  0.430          C  
ATOM   5424  O   SER A 347     140.514 145.605 174.824  1.00  0.680          O  
ATOM   5425  CB  SER A 347     137.590 144.841 175.535  1.00  0.570          C  
ATOM   5426  OG  SER A 347     137.854 144.186 176.743  1.00  0.570          O  
ATOM   5427  H   SER A 347     137.461 142.491 174.617  1.00  0.430          H  
ATOM   5428  HA  SER A 347     138.350 144.975 173.555  1.00  0.520          H  
ATOM   5429 1HB  SER A 347     137.718 145.913 175.662  1.00  0.690          H  
ATOM   5430 2HB  SER A 347     136.554 144.663 175.242  1.00  0.690          H  
ATOM   5431  HG  SER A 347     137.271 144.584 177.394  1.00  0.690          H  
ATOM   5432  N   GLU A 348     140.587 143.402 175.308  1.00  0.320          N  
ATOM   5433  CA  GLU A 348     141.980 143.414 175.729  1.00  0.300          C  
ATOM   5434  C   GLU A 348     142.854 142.661 174.723  1.00  0.300          C  
ATOM   5435  O   GLU A 348     144.037 142.967 174.560  1.00  0.560          O  
ATOM   5436  CB  GLU A 348     142.138 142.810 177.132  1.00  0.430          C  
ATOM   5437  CG  GLU A 348     141.437 143.609 178.251  1.00  0.430          C  
ATOM   5438  CD  GLU A 348     141.639 143.023 179.638  1.00  0.430          C  
ATOM   5439  OE1 GLU A 348     142.252 141.993 179.738  1.00  0.430          O  
ATOM   5440  OE2 GLU A 348     141.181 143.614 180.589  1.00  0.430          O  
ATOM   5441  H   GLU A 348     140.073 142.521 175.324  1.00  0.380          H  
ATOM   5442  HA  GLU A 348     142.322 144.446 175.765  1.00  0.360          H  
ATOM   5443 1HB  GLU A 348     141.723 141.800 177.132  1.00  0.510          H  
ATOM   5444 2HB  GLU A 348     143.196 142.727 177.380  1.00  0.510          H  
ATOM   5445 1HG  GLU A 348     141.814 144.631 178.239  1.00  0.510          H  
ATOM   5446 2HG  GLU A 348     140.370 143.648 178.030  1.00  0.510          H  
ATOM   5447  N   MET A 349     142.268 141.659 174.058  1.00  0.240          N  
ATOM   5448  CA  MET A 349     142.991 140.793 173.134  1.00  0.230          C  
ATOM   5449  C   MET A 349     143.057 141.202 171.657  1.00  0.220          C  
ATOM   5450  O   MET A 349     143.865 140.621 170.931  1.00  0.210          O  
ATOM   5451  CB  MET A 349     142.405 139.386 173.238  1.00  0.330          C  
ATOM   5452  CG  MET A 349     142.658 138.731 174.583  1.00  0.330          C  
ATOM   5453  SD  MET A 349     141.775 137.176 174.838  1.00  0.330          S  
ATOM   5454  CE  MET A 349     142.447 136.048 173.723  1.00  0.330          C  
ATOM   5455  H   MET A 349     141.290 141.451 174.260  1.00  0.290          H  
ATOM   5456  HA  MET A 349     144.018 140.744 173.485  1.00  0.280          H  
ATOM   5457 1HB  MET A 349     141.331 139.434 173.094  1.00  0.390          H  
ATOM   5458 2HB  MET A 349     142.822 138.761 172.449  1.00  0.390          H  
ATOM   5459 1HG  MET A 349     143.726 138.547 174.698  1.00  0.390          H  
ATOM   5460 2HG  MET A 349     142.351 139.426 175.367  1.00  0.390          H  
ATOM   5461 1HE  MET A 349     141.945 135.085 173.845  1.00  0.390          H  
ATOM   5462 2HE  MET A 349     142.287 136.407 172.716  1.00  0.390          H  
ATOM   5463 3HE  MET A 349     143.513 135.931 173.916  1.00  0.390          H  
ATOM   5464  N   LEU A 350     142.278 142.181 171.177  1.00  0.240          N  
ATOM   5465  CA  LEU A 350     142.384 142.451 169.743  1.00  0.260          C  
ATOM   5466  C   LEU A 350     143.747 142.917 169.268  1.00  0.260          C  
ATOM   5467  O   LEU A 350     144.184 142.495 168.207  1.00  0.270          O  
ATOM   5468  CB  LEU A 350     141.355 143.460 169.235  1.00  0.360          C  
ATOM   5469  CG  LEU A 350     139.888 143.013 169.146  1.00  0.360          C  
ATOM   5470  CD1 LEU A 350     139.048 144.219 168.786  1.00  0.360          C  
ATOM   5471  CD2 LEU A 350     139.704 141.905 168.080  1.00  0.360          C  
ATOM   5472  H   LEU A 350     141.579 142.655 171.756  1.00  0.290          H  
ATOM   5473  HA  LEU A 350     142.188 141.517 169.243  1.00  0.310          H  
ATOM   5474 1HB  LEU A 350     141.389 144.332 169.886  1.00  0.430          H  
ATOM   5475 2HB  LEU A 350     141.656 143.765 168.252  1.00  0.430          H  
ATOM   5476  HG  LEU A 350     139.574 142.647 170.092  1.00  0.430          H  
ATOM   5477 1HD1 LEU A 350     138.000 143.931 168.723  1.00  0.430          H  
ATOM   5478 2HD1 LEU A 350     139.170 144.989 169.548  1.00  0.430          H  
ATOM   5479 3HD1 LEU A 350     139.367 144.608 167.821  1.00  0.430          H  
ATOM   5480 1HD2 LEU A 350     138.654 141.625 168.034  1.00  0.430          H  
ATOM   5481 2HD2 LEU A 350     140.017 142.283 167.106  1.00  0.430          H  
ATOM   5482 3HD2 LEU A 350     140.285 141.025 168.323  1.00  0.430          H  
ATOM   5483  N   ALA A 351     144.476 143.748 170.011  1.00  0.270          N  
ATOM   5484  CA  ALA A 351     145.770 144.168 169.459  1.00  0.260          C  
ATOM   5485  C   ALA A 351     146.662 142.951 169.202  1.00  0.230          C  
ATOM   5486  O   ALA A 351     147.348 142.866 168.172  1.00  0.220          O  
ATOM   5487  CB  ALA A 351     146.464 145.125 170.406  1.00  0.370          C  
ATOM   5488  H   ALA A 351     144.131 144.094 170.897  1.00  0.320          H  
ATOM   5489  HA  ALA A 351     145.592 144.668 168.508  1.00  0.310          H  
ATOM   5490 1HB  ALA A 351     147.414 145.439 169.973  1.00  0.440          H  
ATOM   5491 2HB  ALA A 351     145.832 145.997 170.568  1.00  0.440          H  
ATOM   5492 3HB  ALA A 351     146.645 144.627 171.357  1.00  0.440          H  
ATOM   5493  N   ALA A 352     146.629 142.000 170.142  1.00  0.220          N  
ATOM   5494  CA  ALA A 352     147.378 140.767 170.014  1.00  0.200          C  
ATOM   5495  C   ALA A 352     146.868 139.938 168.853  1.00  0.190          C  
ATOM   5496  O   ALA A 352     147.665 139.386 168.090  1.00  0.170          O  
ATOM   5497  CB  ALA A 352     147.275 139.957 171.281  1.00  0.290          C  
ATOM   5498  H   ALA A 352     146.066 142.156 170.968  1.00  0.260          H  
ATOM   5499  HA  ALA A 352     148.421 141.020 169.826  1.00  0.240          H  
ATOM   5500 1HB  ALA A 352     147.855 139.071 171.142  1.00  0.350          H  
ATOM   5501 2HB  ALA A 352     147.665 140.532 172.119  1.00  0.350          H  
ATOM   5502 3HB  ALA A 352     146.233 139.693 171.470  1.00  0.350          H  
ATOM   5503  N   SER A 353     145.539 139.876 168.701  1.00  0.200          N  
ATOM   5504  CA  SER A 353     144.918 139.098 167.646  1.00  0.210          C  
ATOM   5505  C   SER A 353     145.321 139.653 166.287  1.00  0.200          C  
ATOM   5506  O   SER A 353     145.627 138.887 165.373  1.00  0.200          O  
ATOM   5507  CB  SER A 353     143.405 139.139 167.765  1.00  0.290          C  
ATOM   5508  OG  SER A 353     142.953 138.570 168.950  1.00  0.290          O  
ATOM   5509  H   SER A 353     144.931 140.321 169.395  1.00  0.240          H  
ATOM   5510  HA  SER A 353     145.258 138.066 167.727  1.00  0.250          H  
ATOM   5511 1HB  SER A 353     143.063 140.154 167.685  1.00  0.350          H  
ATOM   5512 2HB  SER A 353     142.978 138.584 166.942  1.00  0.350          H  
ATOM   5513  HG  SER A 353     141.999 138.558 168.888  1.00  0.350          H  
ATOM   5514  N   PHE A 354     145.361 140.987 166.152  1.00  0.220          N  
ATOM   5515  CA  PHE A 354     145.753 141.602 164.890  1.00  0.210          C  
ATOM   5516  C   PHE A 354     147.185 141.250 164.561  1.00  0.210          C  
ATOM   5517  O   PHE A 354     147.470 140.876 163.424  1.00  0.230          O  
ATOM   5518  CB  PHE A 354     145.621 143.139 164.914  1.00  0.300          C  
ATOM   5519  CG  PHE A 354     144.214 143.693 164.728  1.00  0.300          C  
ATOM   5520  CD1 PHE A 354     143.500 144.232 165.786  1.00  0.300          C  
ATOM   5521  CD2 PHE A 354     143.610 143.677 163.483  1.00  0.300          C  
ATOM   5522  CE1 PHE A 354     142.223 144.721 165.607  1.00  0.300          C  
ATOM   5523  CE2 PHE A 354     142.334 144.163 163.317  1.00  0.300          C  
ATOM   5524  CZ  PHE A 354     141.643 144.679 164.375  1.00  0.300          C  
ATOM   5525  H   PHE A 354     145.060 141.567 166.936  1.00  0.260          H  
ATOM   5526  HA  PHE A 354     145.120 141.209 164.098  1.00  0.250          H  
ATOM   5527 1HB  PHE A 354     145.995 143.501 165.876  1.00  0.360          H  
ATOM   5528 2HB  PHE A 354     146.258 143.565 164.144  1.00  0.360          H  
ATOM   5529  HD1 PHE A 354     143.951 144.276 166.761  1.00  0.360          H  
ATOM   5530  HD2 PHE A 354     144.151 143.265 162.627  1.00  0.360          H  
ATOM   5531  HE1 PHE A 354     141.675 145.144 166.446  1.00  0.360          H  
ATOM   5532  HE2 PHE A 354     141.871 144.134 162.352  1.00  0.360          H  
ATOM   5533  HZ  PHE A 354     140.635 145.061 164.235  1.00  0.360          H  
ATOM   5534  N   SER A 355     148.083 141.329 165.551  1.00  0.180          N  
ATOM   5535  CA  SER A 355     149.485 141.002 165.321  1.00  0.180          C  
ATOM   5536  C   SER A 355     149.632 139.560 164.867  1.00  0.170          C  
ATOM   5537  O   SER A 355     150.337 139.272 163.894  1.00  0.170          O  
ATOM   5538  CB  SER A 355     150.295 141.235 166.576  1.00  0.250          C  
ATOM   5539  OG  SER A 355     151.637 140.907 166.368  1.00  0.250          O  
ATOM   5540  H   SER A 355     147.791 141.678 166.471  1.00  0.220          H  
ATOM   5541  HA  SER A 355     149.866 141.649 164.533  1.00  0.220          H  
ATOM   5542 1HB  SER A 355     150.210 142.281 166.870  1.00  0.300          H  
ATOM   5543 2HB  SER A 355     149.891 140.635 167.390  1.00  0.300          H  
ATOM   5544  HG  SER A 355     152.092 141.177 167.162  1.00  0.300          H  
ATOM   5545  N   ILE A 356     148.930 138.651 165.544  1.00  0.160          N  
ATOM   5546  CA  ILE A 356     148.989 137.247 165.200  1.00  0.150          C  
ATOM   5547  C   ILE A 356     148.445 137.018 163.795  1.00  0.150          C  
ATOM   5548  O   ILE A 356     149.039 136.262 163.023  1.00  0.150          O  
ATOM   5549  CB  ILE A 356     148.241 136.385 166.232  1.00  0.210          C  
ATOM   5550  CG1 ILE A 356     149.013 136.444 167.583  1.00  0.210          C  
ATOM   5551  CG2 ILE A 356     148.150 134.932 165.710  1.00  0.210          C  
ATOM   5552  CD1 ILE A 356     148.264 135.925 168.767  1.00  0.210          C  
ATOM   5553  H   ILE A 356     148.371 138.952 166.348  1.00  0.190          H  
ATOM   5554  HA  ILE A 356     150.028 136.945 165.210  1.00  0.180          H  
ATOM   5555  HB  ILE A 356     147.243 136.792 166.400  1.00  0.260          H  
ATOM   5556 1HG1 ILE A 356     149.908 135.863 167.489  1.00  0.260          H  
ATOM   5557 2HG1 ILE A 356     149.296 137.475 167.782  1.00  0.260          H  
ATOM   5558 1HG2 ILE A 356     147.638 134.305 166.426  1.00  0.260          H  
ATOM   5559 2HG2 ILE A 356     147.601 134.907 164.773  1.00  0.260          H  
ATOM   5560 3HG2 ILE A 356     149.153 134.552 165.548  1.00  0.260          H  
ATOM   5561 1HD1 ILE A 356     148.893 136.007 169.654  1.00  0.260          H  
ATOM   5562 2HD1 ILE A 356     147.360 136.519 168.906  1.00  0.260          H  
ATOM   5563 3HD1 ILE A 356     148.001 134.891 168.615  1.00  0.260          H  
ATOM   5564  N   ALA A 357     147.299 137.633 163.460  1.00  0.160          N  
ATOM   5565  CA  ALA A 357     146.705 137.473 162.137  1.00  0.160          C  
ATOM   5566  C   ALA A 357     147.664 137.925 161.034  1.00  0.160          C  
ATOM   5567  O   ALA A 357     147.795 137.243 160.008  1.00  0.160          O  
ATOM   5568  CB  ALA A 357     145.421 138.299 162.034  1.00  0.220          C  
ATOM   5569  H   ALA A 357     146.820 138.216 164.148  1.00  0.190          H  
ATOM   5570  HA  ALA A 357     146.481 136.418 161.990  1.00  0.190          H  
ATOM   5571 1HB  ALA A 357     144.983 138.166 161.055  1.00  0.270          H  
ATOM   5572 2HB  ALA A 357     144.708 138.000 162.794  1.00  0.270          H  
ATOM   5573 3HB  ALA A 357     145.663 139.350 162.180  1.00  0.270          H  
ATOM   5574  N   VAL A 358     148.361 139.051 161.263  1.00  0.170          N  
ATOM   5575  CA  VAL A 358     149.321 139.593 160.305  1.00  0.170          C  
ATOM   5576  C   VAL A 358     150.513 138.692 160.109  1.00  0.150          C  
ATOM   5577  O   VAL A 358     150.936 138.470 158.971  1.00  0.150          O  
ATOM   5578  CB  VAL A 358     149.814 140.993 160.736  1.00  0.240          C  
ATOM   5579  CG1 VAL A 358     150.998 141.459 159.856  1.00  0.240          C  
ATOM   5580  CG2 VAL A 358     148.669 141.992 160.585  1.00  0.240          C  
ATOM   5581  H   VAL A 358     148.163 139.577 162.122  1.00  0.200          H  
ATOM   5582  HA  VAL A 358     148.812 139.696 159.348  1.00  0.200          H  
ATOM   5583  HB  VAL A 358     150.144 140.953 161.779  1.00  0.290          H  
ATOM   5584 1HG1 VAL A 358     151.310 142.446 160.189  1.00  0.290          H  
ATOM   5585 2HG1 VAL A 358     151.842 140.777 159.946  1.00  0.290          H  
ATOM   5586 3HG1 VAL A 358     150.684 141.505 158.810  1.00  0.290          H  
ATOM   5587 1HG2 VAL A 358     149.004 142.979 160.897  1.00  0.290          H  
ATOM   5588 2HG2 VAL A 358     148.355 142.027 159.543  1.00  0.290          H  
ATOM   5589 3HG2 VAL A 358     147.831 141.689 161.194  1.00  0.290          H  
ATOM   5590  N   VAL A 359     151.094 138.214 161.204  1.00  0.150          N  
ATOM   5591  CA  VAL A 359     152.245 137.343 161.104  1.00  0.140          C  
ATOM   5592  C   VAL A 359     151.868 136.037 160.445  1.00  0.120          C  
ATOM   5593  O   VAL A 359     152.568 135.588 159.541  1.00  0.110          O  
ATOM   5594  CB  VAL A 359     152.831 137.081 162.491  1.00  0.200          C  
ATOM   5595  CG1 VAL A 359     153.921 135.989 162.455  1.00  0.200          C  
ATOM   5596  CG2 VAL A 359     153.413 138.366 163.023  1.00  0.200          C  
ATOM   5597  H   VAL A 359     150.718 138.469 162.126  1.00  0.180          H  
ATOM   5598  HA  VAL A 359     152.999 137.839 160.496  1.00  0.170          H  
ATOM   5599  HB  VAL A 359     152.031 136.756 163.127  1.00  0.240          H  
ATOM   5600 1HG1 VAL A 359     154.304 135.828 163.458  1.00  0.240          H  
ATOM   5601 2HG1 VAL A 359     153.501 135.064 162.090  1.00  0.240          H  
ATOM   5602 3HG1 VAL A 359     154.735 136.303 161.800  1.00  0.240          H  
ATOM   5603 1HG2 VAL A 359     153.793 138.204 164.023  1.00  0.240          H  
ATOM   5604 2HG2 VAL A 359     154.218 138.709 162.374  1.00  0.240          H  
ATOM   5605 3HG2 VAL A 359     152.636 139.115 163.054  1.00  0.240          H  
ATOM   5606  N   ALA A 360     150.769 135.418 160.888  1.00  0.130          N  
ATOM   5607  CA  ALA A 360     150.357 134.141 160.336  1.00  0.140          C  
ATOM   5608  C   ALA A 360     150.132 134.251 158.832  1.00  0.140          C  
ATOM   5609  O   ALA A 360     150.516 133.345 158.078  1.00  0.170          O  
ATOM   5610  CB  ALA A 360     149.095 133.666 161.044  1.00  0.190          C  
ATOM   5611  H   ALA A 360     150.214 135.830 161.644  1.00  0.160          H  
ATOM   5612  HA  ALA A 360     151.149 133.419 160.506  1.00  0.170          H  
ATOM   5613 1HB  ALA A 360     148.779 132.706 160.657  1.00  0.230          H  
ATOM   5614 2HB  ALA A 360     149.290 133.581 162.113  1.00  0.230          H  
ATOM   5615 3HB  ALA A 360     148.302 134.398 160.882  1.00  0.230          H  
ATOM   5616  N   TYR A 361     149.541 135.363 158.376  1.00  0.140          N  
ATOM   5617  CA  TYR A 361     149.351 135.557 156.956  1.00  0.170          C  
ATOM   5618  C   TYR A 361     150.668 135.805 156.258  1.00  0.130          C  
ATOM   5619  O   TYR A 361     150.961 135.167 155.256  1.00  0.130          O  
ATOM   5620  CB  TYR A 361     148.357 136.645 156.681  1.00  0.230          C  
ATOM   5621  CG  TYR A 361     148.083 136.879 155.222  1.00  0.230          C  
ATOM   5622  CD1 TYR A 361     147.587 135.833 154.397  1.00  0.230          C  
ATOM   5623  CD2 TYR A 361     148.210 138.156 154.720  1.00  0.230          C  
ATOM   5624  CE1 TYR A 361     147.229 136.120 153.087  1.00  0.230          C  
ATOM   5625  CE2 TYR A 361     147.853 138.426 153.430  1.00  0.230          C  
ATOM   5626  CZ  TYR A 361     147.359 137.438 152.618  1.00  0.230          C  
ATOM   5627  OH  TYR A 361     146.977 137.761 151.344  1.00  0.230          O  
ATOM   5628  H   TYR A 361     149.178 136.072 159.024  1.00  0.170          H  
ATOM   5629  HA  TYR A 361     148.942 134.636 156.551  1.00  0.200          H  
ATOM   5630 1HB  TYR A 361     147.416 136.403 157.174  1.00  0.270          H  
ATOM   5631 2HB  TYR A 361     148.720 137.579 157.118  1.00  0.270          H  
ATOM   5632  HD1 TYR A 361     147.463 134.821 154.783  1.00  0.270          H  
ATOM   5633  HD2 TYR A 361     148.569 138.957 155.362  1.00  0.270          H  
ATOM   5634  HE1 TYR A 361     146.831 135.335 152.439  1.00  0.270          H  
ATOM   5635  HE2 TYR A 361     147.935 139.438 153.048  1.00  0.270          H  
ATOM   5636  HH  TYR A 361     146.448 137.031 150.968  1.00  0.270          H  
ATOM   5637  N   ALA A 362     151.524 136.682 156.792  1.00  0.140          N  
ATOM   5638  CA  ALA A 362     152.783 136.959 156.111  1.00  0.160          C  
ATOM   5639  C   ALA A 362     153.559 135.652 155.913  1.00  0.140          C  
ATOM   5640  O   ALA A 362     154.193 135.454 154.866  1.00  0.140          O  
ATOM   5641  CB  ALA A 362     153.604 137.967 156.911  1.00  0.220          C  
ATOM   5642  H   ALA A 362     151.287 137.195 157.647  1.00  0.170          H  
ATOM   5643  HA  ALA A 362     152.559 137.376 155.131  1.00  0.190          H  
ATOM   5644 1HB  ALA A 362     154.536 138.184 156.391  1.00  0.260          H  
ATOM   5645 2HB  ALA A 362     153.027 138.886 157.027  1.00  0.260          H  
ATOM   5646 3HB  ALA A 362     153.821 137.550 157.895  1.00  0.260          H  
ATOM   5647  N   ILE A 363     153.487 134.748 156.902  1.00  0.120          N  
ATOM   5648  CA  ILE A 363     154.131 133.451 156.795  1.00  0.120          C  
ATOM   5649  C   ILE A 363     153.492 132.660 155.677  1.00  0.120          C  
ATOM   5650  O   ILE A 363     154.189 132.172 154.789  1.00  0.120          O  
ATOM   5651  CB  ILE A 363     153.972 132.635 158.099  1.00  0.170          C  
ATOM   5652  CG1 ILE A 363     154.777 133.283 159.244  1.00  0.170          C  
ATOM   5653  CG2 ILE A 363     154.397 131.133 157.860  1.00  0.170          C  
ATOM   5654  CD1 ILE A 363     154.391 132.767 160.609  1.00  0.170          C  
ATOM   5655  H   ILE A 363     152.985 134.996 157.761  1.00  0.140          H  
ATOM   5656  HA  ILE A 363     155.186 133.594 156.572  1.00  0.140          H  
ATOM   5657  HB  ILE A 363     152.928 132.649 158.402  1.00  0.200          H  
ATOM   5658 1HG1 ILE A 363     155.831 133.065 159.089  1.00  0.200          H  
ATOM   5659 2HG1 ILE A 363     154.646 134.358 159.222  1.00  0.200          H  
ATOM   5660 1HG2 ILE A 363     154.258 130.553 158.761  1.00  0.200          H  
ATOM   5661 2HG2 ILE A 363     153.797 130.670 157.079  1.00  0.200          H  
ATOM   5662 3HG2 ILE A 363     155.443 131.089 157.567  1.00  0.200          H  
ATOM   5663 1HD1 ILE A 363     155.006 133.244 161.368  1.00  0.200          H  
ATOM   5664 2HD1 ILE A 363     153.354 132.991 160.794  1.00  0.200          H  
ATOM   5665 3HD1 ILE A 363     154.528 131.715 160.650  1.00  0.200          H  
ATOM   5666  N   ALA A 364     152.158 132.554 155.686  1.00  0.120          N  
ATOM   5667  CA  ALA A 364     151.465 131.769 154.675  1.00  0.120          C  
ATOM   5668  C   ALA A 364     151.725 132.265 153.274  1.00  0.120          C  
ATOM   5669  O   ALA A 364     151.925 131.462 152.357  1.00  0.140          O  
ATOM   5670  CB  ALA A 364     149.973 131.784 154.938  1.00  0.170          C  
ATOM   5671  H   ALA A 364     151.620 132.992 156.441  1.00  0.140          H  
ATOM   5672  HA  ALA A 364     151.839 130.765 154.727  1.00  0.140          H  
ATOM   5673 1HB  ALA A 364     149.478 131.173 154.188  1.00  0.200          H  
ATOM   5674 2HB  ALA A 364     149.770 131.392 155.930  1.00  0.200          H  
ATOM   5675 3HB  ALA A 364     149.605 132.806 154.870  1.00  0.200          H  
ATOM   5676  N   VAL A 365     151.774 133.581 153.105  1.00  0.120          N  
ATOM   5677  CA  VAL A 365     151.996 134.161 151.801  1.00  0.120          C  
ATOM   5678  C   VAL A 365     153.376 133.822 151.311  1.00  0.120          C  
ATOM   5679  O   VAL A 365     153.531 133.426 150.157  1.00  0.130          O  
ATOM   5680  CB  VAL A 365     151.823 135.691 151.823  1.00  0.170          C  
ATOM   5681  CG1 VAL A 365     152.248 136.297 150.491  1.00  0.170          C  
ATOM   5682  CG2 VAL A 365     150.393 136.015 152.078  1.00  0.170          C  
ATOM   5683  H   VAL A 365     151.607 134.178 153.912  1.00  0.140          H  
ATOM   5684  HA  VAL A 365     151.260 133.741 151.113  1.00  0.140          H  
ATOM   5685  HB  VAL A 365     152.446 136.115 152.616  1.00  0.200          H  
ATOM   5686 1HG1 VAL A 365     152.108 137.375 150.528  1.00  0.200          H  
ATOM   5687 2HG1 VAL A 365     153.294 136.081 150.285  1.00  0.200          H  
ATOM   5688 3HG1 VAL A 365     151.626 135.870 149.706  1.00  0.200          H  
ATOM   5689 1HG2 VAL A 365     150.265 137.093 152.106  1.00  0.200          H  
ATOM   5690 2HG2 VAL A 365     149.772 135.589 151.285  1.00  0.200          H  
ATOM   5691 3HG2 VAL A 365     150.102 135.591 153.020  1.00  0.200          H  
ATOM   5692  N   SER A 366     154.379 133.992 152.170  1.00  0.110          N  
ATOM   5693  CA  SER A 366     155.749 133.699 151.800  1.00  0.110          C  
ATOM   5694  C   SER A 366     155.937 132.236 151.426  1.00  0.110          C  
ATOM   5695  O   SER A 366     156.524 131.934 150.381  1.00  0.120          O  
ATOM   5696  CB  SER A 366     156.678 134.059 152.940  1.00  0.150          C  
ATOM   5697  OG  SER A 366     158.014 133.781 152.615  1.00  0.150          O  
ATOM   5698  H   SER A 366     154.186 134.368 153.105  1.00  0.130          H  
ATOM   5699  HA  SER A 366     156.005 134.309 150.935  1.00  0.130          H  
ATOM   5700 1HB  SER A 366     156.566 135.117 153.174  1.00  0.180          H  
ATOM   5701 2HB  SER A 366     156.389 133.499 153.832  1.00  0.180          H  
ATOM   5702  HG  SER A 366     158.529 134.070 153.371  1.00  0.180          H  
ATOM   5703  N   VAL A 367     155.407 131.315 152.245  1.00  0.110          N  
ATOM   5704  CA  VAL A 367     155.596 129.901 151.957  1.00  0.120          C  
ATOM   5705  C   VAL A 367     154.840 129.613 150.648  1.00  0.130          C  
ATOM   5706  O   VAL A 367     155.345 128.923 149.763  1.00  0.160          O  
ATOM   5707  CB  VAL A 367     155.103 129.007 153.121  1.00  0.160          C  
ATOM   5708  CG1 VAL A 367     155.234 127.529 152.747  1.00  0.160          C  
ATOM   5709  CG2 VAL A 367     155.895 129.297 154.410  1.00  0.160          C  
ATOM   5710  H   VAL A 367     154.913 131.621 153.091  1.00  0.130          H  
ATOM   5711  HA  VAL A 367     156.658 129.710 151.801  1.00  0.140          H  
ATOM   5712  HB  VAL A 367     154.047 129.216 153.282  1.00  0.200          H  
ATOM   5713 1HG1 VAL A 367     154.852 126.910 153.563  1.00  0.200          H  
ATOM   5714 2HG1 VAL A 367     154.710 127.314 151.864  1.00  0.200          H  
ATOM   5715 3HG1 VAL A 367     156.272 127.300 152.588  1.00  0.200          H  
ATOM   5716 1HG2 VAL A 367     155.538 128.670 155.228  1.00  0.200          H  
ATOM   5717 2HG2 VAL A 367     156.921 129.098 154.242  1.00  0.200          H  
ATOM   5718 3HG2 VAL A 367     155.784 130.335 154.686  1.00  0.200          H  
ATOM   5719  N   GLY A 368     153.623 130.152 150.526  1.00  0.140          N  
ATOM   5720  CA  GLY A 368     152.794 130.012 149.346  1.00  0.150          C  
ATOM   5721  C   GLY A 368     153.540 130.409 148.081  1.00  0.160          C  
ATOM   5722  O   GLY A 368     153.605 129.626 147.130  1.00  0.170          O  
ATOM   5723  H   GLY A 368     153.223 130.684 151.299  1.00  0.170          H  
ATOM   5724 1HA  GLY A 368     152.419 129.004 149.257  1.00  0.180          H  
ATOM   5725 2HA  GLY A 368     151.924 130.660 149.469  1.00  0.180          H  
ATOM   5726  N   LYS A 369     154.079 131.632 148.045  1.00  0.150          N  
ATOM   5727  CA  LYS A 369     154.789 132.122 146.871  1.00  0.170          C  
ATOM   5728  C   LYS A 369     156.006 131.273 146.517  1.00  0.170          C  
ATOM   5729  O   LYS A 369     156.253 131.027 145.328  1.00  0.180          O  
ATOM   5730  CB  LYS A 369     155.169 133.603 147.037  1.00  0.230          C  
ATOM   5731  CG  LYS A 369     153.958 134.575 146.935  1.00  0.230          C  
ATOM   5732  CD  LYS A 369     154.350 136.066 147.115  1.00  0.230          C  
ATOM   5733  CE  LYS A 369     153.109 136.992 146.939  1.00  0.230          C  
ATOM   5734  NZ  LYS A 369     153.411 138.463 147.171  1.00  0.230          N  
ATOM   5735  H   LYS A 369     153.982 132.234 148.866  1.00  0.180          H  
ATOM   5736  HA  LYS A 369     154.104 132.065 146.028  1.00  0.200          H  
ATOM   5737 1HB  LYS A 369     155.627 133.743 148.023  1.00  0.280          H  
ATOM   5738 2HB  LYS A 369     155.905 133.881 146.285  1.00  0.280          H  
ATOM   5739 1HG  LYS A 369     153.487 134.450 145.962  1.00  0.280          H  
ATOM   5740 2HG  LYS A 369     153.231 134.309 147.702  1.00  0.280          H  
ATOM   5741 1HD  LYS A 369     154.767 136.208 148.114  1.00  0.280          H  
ATOM   5742 2HD  LYS A 369     155.106 136.337 146.381  1.00  0.280          H  
ATOM   5743 1HE  LYS A 369     152.725 136.873 145.928  1.00  0.280          H  
ATOM   5744 2HE  LYS A 369     152.346 136.681 147.635  1.00  0.280          H  
ATOM   5745 1HZ  LYS A 369     152.549 139.004 147.045  1.00  0.280          H  
ATOM   5746 2HZ  LYS A 369     153.751 138.611 148.107  1.00  0.280          H  
ATOM   5747 3HZ  LYS A 369     154.104 138.792 146.514  1.00  0.280          H  
ATOM   5748  N   VAL A 370     156.760 130.796 147.514  1.00  0.170          N  
ATOM   5749  CA  VAL A 370     157.921 129.964 147.210  1.00  0.190          C  
ATOM   5750  C   VAL A 370     157.528 128.656 146.534  1.00  0.200          C  
ATOM   5751  O   VAL A 370     158.148 128.250 145.543  1.00  0.220          O  
ATOM   5752  CB  VAL A 370     158.733 129.663 148.491  1.00  0.260          C  
ATOM   5753  CG1 VAL A 370     159.826 128.599 148.218  1.00  0.260          C  
ATOM   5754  CG2 VAL A 370     159.386 130.944 148.969  1.00  0.260          C  
ATOM   5755  H   VAL A 370     156.550 131.065 148.487  1.00  0.200          H  
ATOM   5756  HA  VAL A 370     158.562 130.520 146.528  1.00  0.230          H  
ATOM   5757  HB  VAL A 370     158.062 129.290 149.262  1.00  0.310          H  
ATOM   5758 1HG1 VAL A 370     160.380 128.417 149.137  1.00  0.310          H  
ATOM   5759 2HG1 VAL A 370     159.377 127.663 147.886  1.00  0.310          H  
ATOM   5760 3HG1 VAL A 370     160.505 128.967 147.449  1.00  0.310          H  
ATOM   5761 1HG2 VAL A 370     159.948 130.749 149.880  1.00  0.310          H  
ATOM   5762 2HG2 VAL A 370     160.059 131.317 148.199  1.00  0.310          H  
ATOM   5763 3HG2 VAL A 370     158.628 131.690 149.169  1.00  0.310          H  
ATOM   5764  N   TYR A 371     156.521 127.983 147.073  1.00  0.210          N  
ATOM   5765  CA  TYR A 371     156.114 126.704 146.529  1.00  0.240          C  
ATOM   5766  C   TYR A 371     155.398 126.894 145.195  1.00  0.240          C  
ATOM   5767  O   TYR A 371     155.644 126.150 144.244  1.00  0.260          O  
ATOM   5768  CB  TYR A 371     155.287 125.971 147.586  1.00  0.320          C  
ATOM   5769  CG  TYR A 371     156.168 125.426 148.768  1.00  0.320          C  
ATOM   5770  CD1 TYR A 371     156.922 126.300 149.576  1.00  0.320          C  
ATOM   5771  CD2 TYR A 371     156.211 124.074 149.061  1.00  0.320          C  
ATOM   5772  CE1 TYR A 371     157.683 125.846 150.595  1.00  0.320          C  
ATOM   5773  CE2 TYR A 371     156.993 123.638 150.121  1.00  0.320          C  
ATOM   5774  CZ  TYR A 371     157.724 124.522 150.869  1.00  0.320          C  
ATOM   5775  OH  TYR A 371     158.480 124.076 151.919  1.00  0.320          O  
ATOM   5776  H   TYR A 371     156.052 128.362 147.908  1.00  0.250          H  
ATOM   5777  HA  TYR A 371     157.008 126.112 146.342  1.00  0.290          H  
ATOM   5778 1HB  TYR A 371     154.548 126.659 147.996  1.00  0.390          H  
ATOM   5779 2HB  TYR A 371     154.753 125.139 147.129  1.00  0.390          H  
ATOM   5780  HD1 TYR A 371     156.929 127.338 149.413  1.00  0.390          H  
ATOM   5781  HD2 TYR A 371     155.639 123.359 148.475  1.00  0.390          H  
ATOM   5782  HE1 TYR A 371     158.257 126.550 151.193  1.00  0.390          H  
ATOM   5783  HE2 TYR A 371     157.034 122.592 150.373  1.00  0.390          H  
ATOM   5784  HH  TYR A 371     159.028 124.796 152.247  1.00  0.390          H  
ATOM   5785  N   ALA A 372     154.556 127.922 145.096  1.00  0.220          N  
ATOM   5786  CA  ALA A 372     153.848 128.210 143.862  1.00  0.240          C  
ATOM   5787  C   ALA A 372     154.841 128.496 142.742  1.00  0.240          C  
ATOM   5788  O   ALA A 372     154.649 128.072 141.597  1.00  0.280          O  
ATOM   5789  CB  ALA A 372     152.897 129.371 144.074  1.00  0.330          C  
ATOM   5790  H   ALA A 372     154.364 128.500 145.913  1.00  0.260          H  
ATOM   5791  HA  ALA A 372     153.285 127.337 143.584  1.00  0.290          H  
ATOM   5792 1HB  ALA A 372     152.349 129.567 143.176  1.00  0.390          H  
ATOM   5793 2HB  ALA A 372     152.209 129.114 144.863  1.00  0.390          H  
ATOM   5794 3HB  ALA A 372     153.463 130.254 144.358  1.00  0.390          H  
ATOM   5795  N   THR A 373     155.943 129.185 143.062  1.00  0.220          N  
ATOM   5796  CA  THR A 373     156.944 129.460 142.051  1.00  0.230          C  
ATOM   5797  C   THR A 373     157.572 128.149 141.583  1.00  0.220          C  
ATOM   5798  O   THR A 373     157.625 127.867 140.381  1.00  0.250          O  
ATOM   5799  CB  THR A 373     158.038 130.408 142.591  1.00  0.320          C  
ATOM   5800  OG1 THR A 373     157.445 131.662 142.968  1.00  0.320          O  
ATOM   5801  CG2 THR A 373     159.094 130.660 141.511  1.00  0.320          C  
ATOM   5802  H   THR A 373     156.055 129.578 143.998  1.00  0.260          H  
ATOM   5803  HA  THR A 373     156.457 129.935 141.201  1.00  0.280          H  
ATOM   5804  HB  THR A 373     158.508 129.961 143.470  1.00  0.380          H  
ATOM   5805  HG1 THR A 373     156.906 131.530 143.781  1.00  0.380          H  
ATOM   5806 1HG2 THR A 373     159.851 131.334 141.905  1.00  0.380          H  
ATOM   5807 2HG2 THR A 373     159.565 129.723 141.219  1.00  0.380          H  
ATOM   5808 3HG2 THR A 373     158.620 131.112 140.642  1.00  0.380          H  
ATOM   5809  N   LYS A 374     157.992 127.305 142.534  1.00  0.230          N  
ATOM   5810  CA  LYS A 374     158.639 126.036 142.205  1.00  0.240          C  
ATOM   5811  C   LYS A 374     157.756 125.109 141.375  1.00  0.250          C  
ATOM   5812  O   LYS A 374     158.251 124.384 140.509  1.00  0.270          O  
ATOM   5813  CB  LYS A 374     159.088 125.313 143.470  1.00  0.330          C  
ATOM   5814  CG  LYS A 374     160.280 125.957 144.184  1.00  0.330          C  
ATOM   5815  CD  LYS A 374     160.640 125.172 145.435  1.00  0.330          C  
ATOM   5816  CE  LYS A 374     161.811 125.768 146.181  1.00  0.330          C  
ATOM   5817  NZ  LYS A 374     162.114 124.991 147.418  1.00  0.330          N  
ATOM   5818  H   LYS A 374     157.897 127.580 143.518  1.00  0.280          H  
ATOM   5819  HA  LYS A 374     159.524 126.257 141.610  1.00  0.290          H  
ATOM   5820 1HB  LYS A 374     158.255 125.282 144.176  1.00  0.400          H  
ATOM   5821 2HB  LYS A 374     159.347 124.282 143.230  1.00  0.400          H  
ATOM   5822 1HG  LYS A 374     161.136 125.970 143.511  1.00  0.400          H  
ATOM   5823 2HG  LYS A 374     160.038 126.981 144.454  1.00  0.400          H  
ATOM   5824 1HD  LYS A 374     159.775 125.130 146.106  1.00  0.400          H  
ATOM   5825 2HD  LYS A 374     160.899 124.156 145.148  1.00  0.400          H  
ATOM   5826 1HE  LYS A 374     162.687 125.766 145.536  1.00  0.400          H  
ATOM   5827 2HE  LYS A 374     161.577 126.794 146.455  1.00  0.400          H  
ATOM   5828 1HZ  LYS A 374     162.895 125.406 147.900  1.00  0.400          H  
ATOM   5829 2HZ  LYS A 374     161.298 125.000 148.024  1.00  0.400          H  
ATOM   5830 3HZ  LYS A 374     162.344 124.030 147.174  1.00  0.400          H  
ATOM   5831  N   TYR A 375     156.452 125.145 141.631  1.00  0.240          N  
ATOM   5832  CA  TYR A 375     155.478 124.310 140.943  1.00  0.260          C  
ATOM   5833  C   TYR A 375     154.671 124.970 139.823  1.00  0.260          C  
ATOM   5834  O   TYR A 375     153.641 124.422 139.418  1.00  0.300          O  
ATOM   5835  CB  TYR A 375     154.525 123.686 141.956  1.00  0.360          C  
ATOM   5836  CG  TYR A 375     155.137 122.613 142.760  1.00  0.360          C  
ATOM   5837  CD1 TYR A 375     155.510 122.806 144.080  1.00  0.360          C  
ATOM   5838  CD2 TYR A 375     155.326 121.395 142.151  1.00  0.360          C  
ATOM   5839  CE1 TYR A 375     156.070 121.761 144.777  1.00  0.360          C  
ATOM   5840  CE2 TYR A 375     155.880 120.363 142.831  1.00  0.360          C  
ATOM   5841  CZ  TYR A 375     156.254 120.522 144.128  1.00  0.360          C  
ATOM   5842  OH  TYR A 375     156.804 119.447 144.774  1.00  0.360          O  
ATOM   5843  H   TYR A 375     156.131 125.732 142.409  1.00  0.290          H  
ATOM   5844  HA  TYR A 375     156.034 123.499 140.477  1.00  0.310          H  
ATOM   5845 1HB  TYR A 375     154.193 124.463 142.641  1.00  0.430          H  
ATOM   5846 2HB  TYR A 375     153.651 123.282 141.457  1.00  0.430          H  
ATOM   5847  HD1 TYR A 375     155.357 123.765 144.565  1.00  0.430          H  
ATOM   5848  HD2 TYR A 375     155.026 121.258 141.113  1.00  0.430          H  
ATOM   5849  HE1 TYR A 375     156.357 121.903 145.813  1.00  0.430          H  
ATOM   5850  HE2 TYR A 375     156.024 119.402 142.339  1.00  0.430          H  
ATOM   5851  HH  TYR A 375     157.008 119.680 145.677  1.00  0.430          H  
ATOM   5852  N   ASP A 376     155.112 126.120 139.309  1.00  0.260          N  
ATOM   5853  CA  ASP A 376     154.412 126.792 138.205  1.00  0.290          C  
ATOM   5854  C   ASP A 376     152.915 127.089 138.432  1.00  0.260          C  
ATOM   5855  O   ASP A 376     152.095 126.848 137.539  1.00  0.300          O  
ATOM   5856  CB  ASP A 376     154.535 125.985 136.885  1.00  0.390          C  
ATOM   5857  CG  ASP A 376     155.973 125.860 136.300  1.00  0.390          C  
ATOM   5858  OD1 ASP A 376     156.716 126.819 136.332  1.00  0.390          O  
ATOM   5859  OD2 ASP A 376     156.295 124.797 135.795  1.00  0.390          O  
ATOM   5860  H   ASP A 376     155.964 126.554 139.687  1.00  0.310          H  
ATOM   5861  HA  ASP A 376     154.909 127.751 138.050  1.00  0.350          H  
ATOM   5862 1HB  ASP A 376     154.134 124.984 137.028  1.00  0.470          H  
ATOM   5863 2HB  ASP A 376     153.917 126.464 136.123  1.00  0.470          H  
ATOM   5864  N   TYR A 377     152.533 127.612 139.603  1.00  0.240          N  
ATOM   5865  CA  TYR A 377     151.117 127.963 139.793  1.00  0.280          C  
ATOM   5866  C   TYR A 377     150.969 129.316 140.483  1.00  0.230          C  
ATOM   5867  O   TYR A 377     151.961 129.936 140.858  1.00  0.270          O  
ATOM   5868  CB  TYR A 377     150.312 126.868 140.530  1.00  0.380          C  
ATOM   5869  CG  TYR A 377     150.558 126.571 142.037  1.00  0.380          C  
ATOM   5870  CD1 TYR A 377     149.810 127.245 142.992  1.00  0.380          C  
ATOM   5871  CD2 TYR A 377     151.439 125.583 142.449  1.00  0.380          C  
ATOM   5872  CE1 TYR A 377     149.944 126.951 144.323  1.00  0.380          C  
ATOM   5873  CE2 TYR A 377     151.565 125.275 143.813  1.00  0.380          C  
ATOM   5874  CZ  TYR A 377     150.814 125.970 144.748  1.00  0.380          C  
ATOM   5875  OH  TYR A 377     150.888 125.684 146.119  1.00  0.380          O  
ATOM   5876  H   TYR A 377     153.237 127.766 140.334  1.00  0.290          H  
ATOM   5877  HA  TYR A 377     150.660 128.070 138.812  1.00  0.340          H  
ATOM   5878 1HB  TYR A 377     149.253 127.095 140.419  1.00  0.450          H  
ATOM   5879 2HB  TYR A 377     150.476 125.933 139.995  1.00  0.450          H  
ATOM   5880  HD1 TYR A 377     149.098 128.007 142.687  1.00  0.450          H  
ATOM   5881  HD2 TYR A 377     152.019 125.044 141.711  1.00  0.450          H  
ATOM   5882  HE1 TYR A 377     149.345 127.483 145.043  1.00  0.450          H  
ATOM   5883  HE2 TYR A 377     152.252 124.493 144.136  1.00  0.450          H  
ATOM   5884  HH  TYR A 377     150.668 126.489 146.608  1.00  0.450          H  
ATOM   5885  N   THR A 378     149.736 129.811 140.604  1.00  0.230          N  
ATOM   5886  CA  THR A 378     149.521 131.083 141.285  1.00  0.250          C  
ATOM   5887  C   THR A 378     148.583 130.939 142.462  1.00  0.260          C  
ATOM   5888  O   THR A 378     147.692 130.089 142.460  1.00  0.350          O  
ATOM   5889  CB  THR A 378     148.891 132.123 140.350  1.00  0.340          C  
ATOM   5890  OG1 THR A 378     147.617 131.641 139.910  1.00  0.340          O  
ATOM   5891  CG2 THR A 378     149.771 132.374 139.162  1.00  0.340          C  
ATOM   5892  H   THR A 378     148.939 129.301 140.249  1.00  0.280          H  
ATOM   5893  HA  THR A 378     150.475 131.457 141.657  1.00  0.300          H  
ATOM   5894  HB  THR A 378     148.747 133.057 140.895  1.00  0.410          H  
ATOM   5895  HG1 THR A 378     147.026 131.535 140.670  1.00  0.410          H  
ATOM   5896 1HG2 THR A 378     149.316 133.118 138.509  1.00  0.410          H  
ATOM   5897 2HG2 THR A 378     150.717 132.739 139.528  1.00  0.410          H  
ATOM   5898 3HG2 THR A 378     149.920 131.452 138.608  1.00  0.410          H  
ATOM   5899  N   ILE A 379     148.741 131.837 143.432  1.00  0.220          N  
ATOM   5900  CA  ILE A 379     147.898 131.911 144.622  1.00  0.220          C  
ATOM   5901  C   ILE A 379     147.254 133.276 144.760  1.00  0.220          C  
ATOM   5902  O   ILE A 379     147.934 134.300 144.708  1.00  0.250          O  
ATOM   5903  CB  ILE A 379     148.705 131.605 145.908  1.00  0.310          C  
ATOM   5904  CG1 ILE A 379     149.264 130.166 145.822  1.00  0.310          C  
ATOM   5905  CG2 ILE A 379     147.820 131.825 147.193  1.00  0.310          C  
ATOM   5906  CD1 ILE A 379     150.256 129.814 146.892  1.00  0.310          C  
ATOM   5907  H   ILE A 379     149.495 132.505 143.339  1.00  0.260          H  
ATOM   5908  HA  ILE A 379     147.103 131.171 144.531  1.00  0.260          H  
ATOM   5909  HB  ILE A 379     149.562 132.277 145.958  1.00  0.370          H  
ATOM   5910 1HG1 ILE A 379     148.431 129.471 145.866  1.00  0.370          H  
ATOM   5911 2HG1 ILE A 379     149.765 130.043 144.868  1.00  0.370          H  
ATOM   5912 1HG2 ILE A 379     148.395 131.630 148.091  1.00  0.370          H  
ATOM   5913 2HG2 ILE A 379     147.467 132.854 147.248  1.00  0.370          H  
ATOM   5914 3HG2 ILE A 379     146.966 131.165 147.174  1.00  0.370          H  
ATOM   5915 1HD1 ILE A 379     150.614 128.799 146.751  1.00  0.370          H  
ATOM   5916 2HD1 ILE A 379     151.088 130.503 146.814  1.00  0.370          H  
ATOM   5917 3HD1 ILE A 379     149.809 129.894 147.875  1.00  0.370          H  
ATOM   5918  N   ASP A 380     145.939 133.282 144.944  1.00  0.220          N  
ATOM   5919  CA  ASP A 380     145.168 134.502 145.142  1.00  0.250          C  
ATOM   5920  C   ASP A 380     145.225 134.906 146.615  1.00  0.240          C  
ATOM   5921  O   ASP A 380     144.669 134.224 147.480  1.00  0.280          O  
ATOM   5922  CB  ASP A 380     143.723 134.297 144.648  1.00  0.340          C  
ATOM   5923  CG  ASP A 380     142.818 135.539 144.766  1.00  0.340          C  
ATOM   5924  OD1 ASP A 380     142.797 136.139 145.839  1.00  0.340          O  
ATOM   5925  OD2 ASP A 380     142.175 135.884 143.795  1.00  0.340          O  
ATOM   5926  H   ASP A 380     145.456 132.395 144.963  1.00  0.260          H  
ATOM   5927  HA  ASP A 380     145.620 135.299 144.551  1.00  0.300          H  
ATOM   5928 1HB  ASP A 380     143.744 133.990 143.602  1.00  0.410          H  
ATOM   5929 2HB  ASP A 380     143.266 133.485 145.210  1.00  0.410          H  
ATOM   5930  N   GLY A 381     145.951 135.986 146.903  1.00  0.220          N  
ATOM   5931  CA  GLY A 381     146.186 136.419 148.276  1.00  0.210          C  
ATOM   5932  C   GLY A 381     144.921 136.721 149.079  1.00  0.190          C  
ATOM   5933  O   GLY A 381     144.892 136.461 150.290  1.00  0.310          O  
ATOM   5934  H   GLY A 381     146.375 136.494 146.137  1.00  0.260          H  
ATOM   5935 1HA  GLY A 381     146.759 135.645 148.790  1.00  0.250          H  
ATOM   5936 2HA  GLY A 381     146.817 137.307 148.259  1.00  0.250          H  
ATOM   5937  N   ASN A 382     143.875 137.250 148.434  1.00  0.230          N  
ATOM   5938  CA  ASN A 382     142.667 137.575 149.173  1.00  0.210          C  
ATOM   5939  C   ASN A 382     141.923 136.302 149.505  1.00  0.220          C  
ATOM   5940  O   ASN A 382     141.435 136.144 150.629  1.00  0.230          O  
ATOM   5941  CB  ASN A 382     141.793 138.529 148.393  1.00  0.300          C  
ATOM   5942  CG  ASN A 382     142.365 139.926 148.327  1.00  0.300          C  
ATOM   5943  OD1 ASN A 382     143.204 140.345 149.141  1.00  0.300          O  
ATOM   5944  ND2 ASN A 382     141.923 140.667 147.352  1.00  0.300          N  
ATOM   5945  H   ASN A 382     143.915 137.418 147.429  1.00  0.280          H  
ATOM   5946  HA  ASN A 382     142.947 138.047 150.115  1.00  0.250          H  
ATOM   5947 1HB  ASN A 382     141.671 138.150 147.374  1.00  0.360          H  
ATOM   5948 2HB  ASN A 382     140.803 138.572 148.847  1.00  0.360          H  
ATOM   5949 1HD2 ASN A 382     142.250 141.605 147.239  1.00  0.360          H  
ATOM   5950 2HD2 ASN A 382     141.245 140.305 146.708  1.00  0.360          H  
ATOM   5951  N   GLN A 383     141.853 135.372 148.550  1.00  0.240          N  
ATOM   5952  CA  GLN A 383     141.145 134.137 148.852  1.00  0.260          C  
ATOM   5953  C   GLN A 383     141.897 133.339 149.904  1.00  0.230          C  
ATOM   5954  O   GLN A 383     141.270 132.678 150.731  1.00  0.230          O  
ATOM   5955  CB  GLN A 383     140.866 133.302 147.613  1.00  0.360          C  
ATOM   5956  CG  GLN A 383     140.007 132.017 147.878  1.00  0.360          C  
ATOM   5957  CD  GLN A 383     138.597 132.269 148.439  1.00  0.360          C  
ATOM   5958  OE1 GLN A 383     137.973 133.315 148.179  1.00  0.360          O  
ATOM   5959  NE2 GLN A 383     138.092 131.274 149.197  1.00  0.360          N  
ATOM   5960  H   GLN A 383     142.258 135.559 147.614  1.00  0.290          H  
ATOM   5961  HA  GLN A 383     140.179 134.405 149.274  1.00  0.310          H  
ATOM   5962 1HB  GLN A 383     140.350 133.913 146.871  1.00  0.430          H  
ATOM   5963 2HB  GLN A 383     141.813 132.998 147.177  1.00  0.430          H  
ATOM   5964 1HG  GLN A 383     139.878 131.496 146.931  1.00  0.430          H  
ATOM   5965 2HG  GLN A 383     140.524 131.366 148.584  1.00  0.430          H  
ATOM   5966 1HE2 GLN A 383     137.146 131.308 149.561  1.00  0.430          H  
ATOM   5967 2HE2 GLN A 383     138.640 130.425 149.388  1.00  0.430          H  
ATOM   5968  N   GLU A 384     143.233 133.377 149.876  1.00  0.210          N  
ATOM   5969  CA  GLU A 384     144.023 132.669 150.866  1.00  0.210          C  
ATOM   5970  C   GLU A 384     143.721 133.224 152.251  1.00  0.190          C  
ATOM   5971  O   GLU A 384     143.445 132.471 153.186  1.00  0.200          O  
ATOM   5972  CB  GLU A 384     145.516 132.796 150.556  1.00  0.290          C  
ATOM   5973  CG  GLU A 384     146.411 132.045 151.510  1.00  0.290          C  
ATOM   5974  CD  GLU A 384     147.859 132.104 151.165  1.00  0.290          C  
ATOM   5975  OE1 GLU A 384     148.245 132.940 150.392  1.00  0.290          O  
ATOM   5976  OE2 GLU A 384     148.583 131.288 151.666  1.00  0.290          O  
ATOM   5977  H   GLU A 384     143.708 133.904 149.135  1.00  0.250          H  
ATOM   5978  HA  GLU A 384     143.749 131.616 150.843  1.00  0.250          H  
ATOM   5979 1HB  GLU A 384     145.707 132.432 149.544  1.00  0.350          H  
ATOM   5980 2HB  GLU A 384     145.802 133.848 150.580  1.00  0.350          H  
ATOM   5981 1HG  GLU A 384     146.295 132.489 152.489  1.00  0.350          H  
ATOM   5982 2HG  GLU A 384     146.083 131.006 151.560  1.00  0.350          H  
ATOM   5983  N   PHE A 385     143.695 134.547 152.361  1.00  0.190          N  
ATOM   5984  CA  PHE A 385     143.428 135.217 153.611  1.00  0.220          C  
ATOM   5985  C   PHE A 385     142.041 134.790 154.134  1.00  0.220          C  
ATOM   5986  O   PHE A 385     141.901 134.437 155.311  1.00  0.240          O  
ATOM   5987  CB  PHE A 385     143.563 136.705 153.382  1.00  0.300          C  
ATOM   5988  CG  PHE A 385     143.603 137.511 154.567  1.00  0.300          C  
ATOM   5989  CD1 PHE A 385     144.730 137.566 155.297  1.00  0.300          C  
ATOM   5990  CD2 PHE A 385     142.616 138.213 154.935  1.00  0.300          C  
ATOM   5991  CE1 PHE A 385     144.877 138.331 156.395  1.00  0.300          C  
ATOM   5992  CE2 PHE A 385     142.721 138.977 156.001  1.00  0.300          C  
ATOM   5993  CZ  PHE A 385     143.853 139.060 156.757  1.00  0.300          C  
ATOM   5994  H   PHE A 385     143.952 135.116 151.548  1.00  0.230          H  
ATOM   5995  HA  PHE A 385     144.180 134.909 154.336  1.00  0.260          H  
ATOM   5996 1HB  PHE A 385     144.456 136.902 152.807  1.00  0.360          H  
ATOM   5997 2HB  PHE A 385     142.725 137.043 152.772  1.00  0.360          H  
ATOM   5998  HD1 PHE A 385     145.494 136.992 154.983  1.00  0.360          H  
ATOM   5999  HD2 PHE A 385     141.705 138.173 154.377  1.00  0.360          H  
ATOM   6000  HE1 PHE A 385     145.812 138.345 156.957  1.00  0.360          H  
ATOM   6001  HE2 PHE A 385     141.878 139.513 156.257  1.00  0.360          H  
ATOM   6002  HZ  PHE A 385     143.900 139.705 157.638  1.00  0.360          H  
ATOM   6003  N   ILE A 386     141.036 134.759 153.243  1.00  0.240          N  
ATOM   6004  CA  ILE A 386     139.693 134.318 153.602  1.00  0.260          C  
ATOM   6005  C   ILE A 386     139.704 132.859 154.059  1.00  0.250          C  
ATOM   6006  O   ILE A 386     139.059 132.537 155.057  1.00  0.270          O  
ATOM   6007  CB  ILE A 386     138.707 134.505 152.427  1.00  0.360          C  
ATOM   6008  CG1 ILE A 386     138.498 136.031 152.186  1.00  0.360          C  
ATOM   6009  CG2 ILE A 386     137.368 133.761 152.708  1.00  0.360          C  
ATOM   6010  CD1 ILE A 386     137.805 136.393 150.875  1.00  0.360          C  
ATOM   6011  H   ILE A 386     141.217 135.080 152.286  1.00  0.290          H  
ATOM   6012  HA  ILE A 386     139.347 134.931 154.432  1.00  0.310          H  
ATOM   6013  HB  ILE A 386     139.153 134.097 151.521  1.00  0.430          H  
ATOM   6014 1HG1 ILE A 386     137.909 136.437 153.010  1.00  0.430          H  
ATOM   6015 2HG1 ILE A 386     139.471 136.513 152.193  1.00  0.430          H  
ATOM   6016 1HG2 ILE A 386     136.691 133.889 151.871  1.00  0.430          H  
ATOM   6017 2HG2 ILE A 386     137.547 132.697 152.842  1.00  0.430          H  
ATOM   6018 3HG2 ILE A 386     136.908 134.163 153.612  1.00  0.430          H  
ATOM   6019 1HD1 ILE A 386     137.722 137.478 150.803  1.00  0.430          H  
ATOM   6020 2HD1 ILE A 386     138.400 136.019 150.037  1.00  0.430          H  
ATOM   6021 3HD1 ILE A 386     136.814 135.957 150.834  1.00  0.430          H  
ATOM   6022  N   ALA A 387     140.388 131.970 153.324  1.00  0.230          N  
ATOM   6023  CA  ALA A 387     140.456 130.557 153.691  1.00  0.230          C  
ATOM   6024  C   ALA A 387     141.074 130.354 155.071  1.00  0.220          C  
ATOM   6025  O   ALA A 387     140.580 129.530 155.849  1.00  0.230          O  
ATOM   6026  CB  ALA A 387     141.264 129.798 152.670  1.00  0.320          C  
ATOM   6027  H   ALA A 387     140.854 132.284 152.468  1.00  0.280          H  
ATOM   6028  HA  ALA A 387     139.440 130.169 153.707  1.00  0.280          H  
ATOM   6029 1HB  ALA A 387     141.280 128.742 152.929  1.00  0.390          H  
ATOM   6030 2HB  ALA A 387     140.805 129.939 151.696  1.00  0.390          H  
ATOM   6031 3HB  ALA A 387     142.280 130.188 152.651  1.00  0.390          H  
ATOM   6032  N   PHE A 388     142.123 131.125 155.397  1.00  0.210          N  
ATOM   6033  CA  PHE A 388     142.729 131.035 156.720  1.00  0.200          C  
ATOM   6034  C   PHE A 388     141.767 131.583 157.754  1.00  0.210          C  
ATOM   6035  O   PHE A 388     141.662 131.028 158.850  1.00  0.210          O  
ATOM   6036  CB  PHE A 388     144.094 131.718 156.790  1.00  0.280          C  
ATOM   6037  CG  PHE A 388     145.242 130.840 156.281  1.00  0.280          C  
ATOM   6038  CD1 PHE A 388     145.752 130.964 155.007  1.00  0.280          C  
ATOM   6039  CD2 PHE A 388     145.813 129.880 157.114  1.00  0.280          C  
ATOM   6040  CE1 PHE A 388     146.791 130.156 154.575  1.00  0.280          C  
ATOM   6041  CE2 PHE A 388     146.847 129.093 156.673  1.00  0.280          C  
ATOM   6042  CZ  PHE A 388     147.334 129.228 155.408  1.00  0.280          C  
ATOM   6043  H   PHE A 388     142.525 131.745 154.684  1.00  0.250          H  
ATOM   6044  HA  PHE A 388     142.896 129.983 156.940  1.00  0.240          H  
ATOM   6045 1HB  PHE A 388     144.065 132.631 156.185  1.00  0.340          H  
ATOM   6046 2HB  PHE A 388     144.308 132.009 157.818  1.00  0.340          H  
ATOM   6047  HD1 PHE A 388     145.331 131.700 154.343  1.00  0.340          H  
ATOM   6048  HD2 PHE A 388     145.438 129.758 158.139  1.00  0.340          H  
ATOM   6049  HE1 PHE A 388     147.187 130.261 153.561  1.00  0.340          H  
ATOM   6050  HE2 PHE A 388     147.276 128.369 157.328  1.00  0.340          H  
ATOM   6051  HZ  PHE A 388     148.155 128.601 155.061  1.00  0.340          H  
ATOM   6052  N   GLY A 389     141.042 132.640 157.394  1.00  0.210          N  
ATOM   6053  CA  GLY A 389     140.042 133.225 158.259  1.00  0.220          C  
ATOM   6054  C   GLY A 389     139.002 132.180 158.633  1.00  0.230          C  
ATOM   6055  O   GLY A 389     138.752 131.976 159.820  1.00  0.230          O  
ATOM   6056  H   GLY A 389     141.230 133.094 156.496  1.00  0.250          H  
ATOM   6057 1HA  GLY A 389     140.515 133.603 159.159  1.00  0.260          H  
ATOM   6058 2HA  GLY A 389     139.569 134.066 157.750  1.00  0.260          H  
ATOM   6059  N   ILE A 390     138.435 131.493 157.628  1.00  0.230          N  
ATOM   6060  CA  ILE A 390     137.386 130.500 157.849  1.00  0.240          C  
ATOM   6061  C   ILE A 390     137.946 129.376 158.712  1.00  0.230          C  
ATOM   6062  O   ILE A 390     137.264 128.902 159.627  1.00  0.240          O  
ATOM   6063  CB  ILE A 390     136.849 129.892 156.528  1.00  0.330          C  
ATOM   6064  CG1 ILE A 390     136.122 130.964 155.694  1.00  0.330          C  
ATOM   6065  CG2 ILE A 390     135.821 128.798 156.892  1.00  0.330          C  
ATOM   6066  CD1 ILE A 390     135.809 130.568 154.276  1.00  0.330          C  
ATOM   6067  H   ILE A 390     138.723 131.728 156.674  1.00  0.280          H  
ATOM   6068  HA  ILE A 390     136.562 130.969 158.380  1.00  0.290          H  
ATOM   6069  HB  ILE A 390     137.670 129.475 155.938  1.00  0.400          H  
ATOM   6070 1HG1 ILE A 390     135.200 131.243 156.196  1.00  0.400          H  
ATOM   6071 2HG1 ILE A 390     136.757 131.820 155.625  1.00  0.400          H  
ATOM   6072 1HG2 ILE A 390     135.413 128.356 156.012  1.00  0.400          H  
ATOM   6073 2HG2 ILE A 390     136.267 128.031 157.474  1.00  0.400          H  
ATOM   6074 3HG2 ILE A 390     135.015 129.244 157.472  1.00  0.400          H  
ATOM   6075 1HD1 ILE A 390     135.324 131.401 153.771  1.00  0.400          H  
ATOM   6076 2HD1 ILE A 390     136.733 130.324 153.758  1.00  0.400          H  
ATOM   6077 3HD1 ILE A 390     135.147 129.717 154.255  1.00  0.400          H  
ATOM   6078  N   SER A 391     139.167 128.929 158.402  1.00  0.220          N  
ATOM   6079  CA  SER A 391     139.819 127.877 159.155  1.00  0.210          C  
ATOM   6080  C   SER A 391     139.936 128.242 160.620  1.00  0.210          C  
ATOM   6081  O   SER A 391     139.521 127.457 161.482  1.00  0.210          O  
ATOM   6082  CB  SER A 391     141.180 127.607 158.561  1.00  0.300          C  
ATOM   6083  OG  SER A 391     141.842 126.629 159.270  1.00  0.300          O  
ATOM   6084  H   SER A 391     139.667 129.325 157.600  1.00  0.260          H  
ATOM   6085  HA  SER A 391     139.235 126.975 159.099  1.00  0.250          H  
ATOM   6086 1HB  SER A 391     141.064 127.295 157.521  1.00  0.360          H  
ATOM   6087 2HB  SER A 391     141.766 128.514 158.562  1.00  0.360          H  
ATOM   6088  HG  SER A 391     142.627 126.431 158.755  1.00  0.360          H  
ATOM   6089  N   ASN A 392     140.419 129.451 160.923  1.00  0.210          N  
ATOM   6090  CA  ASN A 392     140.553 129.874 162.308  1.00  0.210          C  
ATOM   6091  C   ASN A 392     139.169 130.049 162.981  1.00  0.220          C  
ATOM   6092  O   ASN A 392     139.022 129.761 164.176  1.00  0.220          O  
ATOM   6093  CB  ASN A 392     141.474 131.080 162.380  1.00  0.290          C  
ATOM   6094  CG  ASN A 392     142.973 130.651 162.153  1.00  0.290          C  
ATOM   6095  OD1 ASN A 392     143.413 129.540 162.532  1.00  0.290          O  
ATOM   6096  ND2 ASN A 392     143.720 131.490 161.490  1.00  0.290          N  
ATOM   6097  H   ASN A 392     140.750 130.062 160.168  1.00  0.250          H  
ATOM   6098  HA  ASN A 392     141.067 129.084 162.843  1.00  0.250          H  
ATOM   6099 1HB  ASN A 392     141.197 131.789 161.599  1.00  0.350          H  
ATOM   6100 2HB  ASN A 392     141.375 131.580 163.345  1.00  0.350          H  
ATOM   6101 1HD2 ASN A 392     144.666 131.256 161.250  1.00  0.350          H  
ATOM   6102 2HD2 ASN A 392     143.340 132.371 161.162  1.00  0.350          H  
ATOM   6103  N   ILE A 393     138.128 130.448 162.227  1.00  0.240          N  
ATOM   6104  CA  ILE A 393     136.807 130.547 162.851  1.00  0.240          C  
ATOM   6105  C   ILE A 393     136.326 129.179 163.269  1.00  0.240          C  
ATOM   6106  O   ILE A 393     135.860 129.002 164.389  1.00  0.240          O  
ATOM   6107  CB  ILE A 393     135.688 131.090 161.909  1.00  0.340          C  
ATOM   6108  CG1 ILE A 393     135.909 132.527 161.463  1.00  0.340          C  
ATOM   6109  CG2 ILE A 393     134.275 130.945 162.558  1.00  0.340          C  
ATOM   6110  CD1 ILE A 393     135.970 133.581 162.508  1.00  0.340          C  
ATOM   6111  H   ILE A 393     138.288 130.742 161.256  1.00  0.290          H  
ATOM   6112  HA  ILE A 393     136.884 131.164 163.739  1.00  0.290          H  
ATOM   6113  HB  ILE A 393     135.698 130.492 160.995  1.00  0.400          H  
ATOM   6114 1HG1 ILE A 393     136.807 132.580 160.904  1.00  0.400          H  
ATOM   6115 2HG1 ILE A 393     135.088 132.771 160.825  1.00  0.400          H  
ATOM   6116 1HG2 ILE A 393     133.523 131.293 161.854  1.00  0.400          H  
ATOM   6117 2HG2 ILE A 393     134.059 129.915 162.806  1.00  0.400          H  
ATOM   6118 3HG2 ILE A 393     134.218 131.533 163.461  1.00  0.400          H  
ATOM   6119 1HD1 ILE A 393     136.096 134.528 162.011  1.00  0.400          H  
ATOM   6120 2HD1 ILE A 393     135.053 133.609 163.078  1.00  0.400          H  
ATOM   6121 3HD1 ILE A 393     136.807 133.409 163.172  1.00  0.400          H  
ATOM   6122  N   PHE A 394     136.426 128.200 162.373  1.00  0.240          N  
ATOM   6123  CA  PHE A 394     135.936 126.871 162.691  1.00  0.260          C  
ATOM   6124  C   PHE A 394     136.773 126.244 163.796  1.00  0.250          C  
ATOM   6125  O   PHE A 394     136.245 125.624 164.717  1.00  0.280          O  
ATOM   6126  CB  PHE A 394     135.930 125.989 161.442  1.00  0.360          C  
ATOM   6127  CG  PHE A 394     134.904 126.390 160.359  1.00  0.360          C  
ATOM   6128  CD1 PHE A 394     134.009 127.463 160.505  1.00  0.360          C  
ATOM   6129  CD2 PHE A 394     134.828 125.657 159.195  1.00  0.360          C  
ATOM   6130  CE1 PHE A 394     133.115 127.774 159.508  1.00  0.360          C  
ATOM   6131  CE2 PHE A 394     133.928 125.968 158.200  1.00  0.360          C  
ATOM   6132  CZ  PHE A 394     133.075 127.027 158.355  1.00  0.360          C  
ATOM   6133  H   PHE A 394     136.822 128.400 161.446  1.00  0.290          H  
ATOM   6134  HA  PHE A 394     134.918 126.952 163.066  1.00  0.310          H  
ATOM   6135 1HB  PHE A 394     136.925 126.021 160.982  1.00  0.430          H  
ATOM   6136 2HB  PHE A 394     135.741 124.964 161.722  1.00  0.430          H  
ATOM   6137  HD1 PHE A 394     134.010 128.069 161.396  1.00  0.430          H  
ATOM   6138  HD2 PHE A 394     135.497 124.812 159.066  1.00  0.430          H  
ATOM   6139  HE1 PHE A 394     132.435 128.614 159.636  1.00  0.430          H  
ATOM   6140  HE2 PHE A 394     133.895 125.370 157.292  1.00  0.430          H  
ATOM   6141  HZ  PHE A 394     132.364 127.276 157.569  1.00  0.430          H  
ATOM   6142  N   SER A 395     138.086 126.449 163.731  1.00  0.240          N  
ATOM   6143  CA  SER A 395     139.042 125.924 164.692  1.00  0.250          C  
ATOM   6144  C   SER A 395     138.724 126.450 166.098  1.00  0.240          C  
ATOM   6145  O   SER A 395     138.738 125.703 167.092  1.00  0.250          O  
ATOM   6146  CB  SER A 395     140.424 126.313 164.202  1.00  0.350          C  
ATOM   6147  OG  SER A 395     140.716 125.651 163.000  1.00  0.350          O  
ATOM   6148  H   SER A 395     138.471 126.968 162.942  1.00  0.290          H  
ATOM   6149  HA  SER A 395     138.976 124.840 164.698  1.00  0.300          H  
ATOM   6150 1HB  SER A 395     140.436 127.369 164.042  1.00  0.420          H  
ATOM   6151 2HB  SER A 395     141.178 126.113 164.905  1.00  0.420          H  
ATOM   6152  HG  SER A 395     140.238 126.139 162.302  1.00  0.420          H  
ATOM   6153  N   GLY A 396     138.296 127.708 166.173  1.00  0.230          N  
ATOM   6154  CA  GLY A 396     137.916 128.358 167.421  1.00  0.240          C  
ATOM   6155  C   GLY A 396     136.789 127.639 168.194  1.00  0.260          C  
ATOM   6156  O   GLY A 396     136.647 127.855 169.397  1.00  0.290          O  
ATOM   6157  H   GLY A 396     138.332 128.289 165.328  1.00  0.280          H  
ATOM   6158 1HA  GLY A 396     138.794 128.453 168.060  1.00  0.290          H  
ATOM   6159 2HA  GLY A 396     137.593 129.373 167.187  1.00  0.290          H  
ATOM   6160  N   PHE A 397     135.998 126.776 167.534  1.00  0.250          N  
ATOM   6161  CA  PHE A 397     134.915 126.060 168.221  1.00  0.280          C  
ATOM   6162  C   PHE A 397     135.290 124.609 168.546  1.00  0.270          C  
ATOM   6163  O   PHE A 397     134.536 123.886 169.213  1.00  0.300          O  
ATOM   6164  CB  PHE A 397     133.652 126.103 167.367  1.00  0.380          C  
ATOM   6165  CG  PHE A 397     133.103 127.495 167.225  1.00  0.380          C  
ATOM   6166  CD1 PHE A 397     133.434 128.267 166.140  1.00  0.380          C  
ATOM   6167  CD2 PHE A 397     132.253 128.027 168.176  1.00  0.380          C  
ATOM   6168  CE1 PHE A 397     132.947 129.543 166.003  1.00  0.380          C  
ATOM   6169  CE2 PHE A 397     131.755 129.311 168.039  1.00  0.380          C  
ATOM   6170  CZ  PHE A 397     132.108 130.068 166.951  1.00  0.380          C  
ATOM   6171  H   PHE A 397     136.150 126.584 166.538  1.00  0.300          H  
ATOM   6172  HA  PHE A 397     134.704 126.573 169.161  1.00  0.340          H  
ATOM   6173 1HB  PHE A 397     133.879 125.712 166.370  1.00  0.460          H  
ATOM   6174 2HB  PHE A 397     132.886 125.472 167.811  1.00  0.460          H  
ATOM   6175  HD1 PHE A 397     134.098 127.854 165.386  1.00  0.460          H  
ATOM   6176  HD2 PHE A 397     131.981 127.414 169.042  1.00  0.460          H  
ATOM   6177  HE1 PHE A 397     133.230 130.134 165.140  1.00  0.460          H  
ATOM   6178  HE2 PHE A 397     131.086 129.724 168.787  1.00  0.460          H  
ATOM   6179  HZ  PHE A 397     131.724 131.079 166.837  1.00  0.460          H  
ATOM   6180  N   PHE A 398     136.493 124.193 168.129  1.00  0.250          N  
ATOM   6181  CA  PHE A 398     137.011 122.847 168.365  1.00  0.260          C  
ATOM   6182  C   PHE A 398     138.183 122.930 169.331  1.00  0.300          C  
ATOM   6183  O   PHE A 398     138.985 122.000 169.424  1.00  0.600          O  
ATOM   6184  CB  PHE A 398     137.500 122.172 167.079  1.00  0.360          C  
ATOM   6185  CG  PHE A 398     136.472 121.931 166.013  1.00  0.360          C  
ATOM   6186  CD1 PHE A 398     136.570 122.599 164.818  1.00  0.360          C  
ATOM   6187  CD2 PHE A 398     135.412 121.045 166.187  1.00  0.360          C  
ATOM   6188  CE1 PHE A 398     135.664 122.400 163.815  1.00  0.360          C  
ATOM   6189  CE2 PHE A 398     134.500 120.841 165.180  1.00  0.360          C  
ATOM   6190  CZ  PHE A 398     134.629 121.521 163.991  1.00  0.360          C  
ATOM   6191  H   PHE A 398     137.110 124.844 167.640  1.00  0.300          H  
ATOM   6192  HA  PHE A 398     136.229 122.236 168.818  1.00  0.310          H  
ATOM   6193 1HB  PHE A 398     138.269 122.804 166.640  1.00  0.430          H  
ATOM   6194 2HB  PHE A 398     137.974 121.225 167.314  1.00  0.430          H  
ATOM   6195  HD1 PHE A 398     137.382 123.290 164.669  1.00  0.430          H  
ATOM   6196  HD2 PHE A 398     135.298 120.511 167.116  1.00  0.430          H  
ATOM   6197  HE1 PHE A 398     135.767 122.938 162.879  1.00  0.430          H  
ATOM   6198  HE2 PHE A 398     133.675 120.144 165.318  1.00  0.430          H  
ATOM   6199  HZ  PHE A 398     133.909 121.364 163.191  1.00  0.430          H  
ATOM   6200  N   SER A 399     138.273 124.064 170.021  1.00  0.340          N  
ATOM   6201  CA  SER A 399     139.317 124.399 170.987  1.00  0.330          C  
ATOM   6202  C   SER A 399     140.730 124.362 170.407  1.00  0.340          C  
ATOM   6203  O   SER A 399     141.677 123.946 171.071  1.00  0.860          O  
ATOM   6204  CB  SER A 399     139.235 123.456 172.173  1.00  0.470          C  
ATOM   6205  OG  SER A 399     138.007 123.571 172.852  1.00  0.470          O  
ATOM   6206  H   SER A 399     137.555 124.759 169.865  1.00  0.410          H  
ATOM   6207  HA  SER A 399     139.126 125.407 171.329  1.00  0.400          H  
ATOM   6208 1HB  SER A 399     139.370 122.435 171.838  1.00  0.560          H  
ATOM   6209 2HB  SER A 399     140.034 123.672 172.835  1.00  0.560          H  
ATOM   6210  HG  SER A 399     138.061 122.973 173.598  1.00  0.560          H  
ATOM   6211  N   CYS A 400     140.876 124.828 169.170  1.00  0.250          N  
ATOM   6212  CA  CYS A 400     142.144 124.861 168.460  1.00  0.180          C  
ATOM   6213  C   CYS A 400     142.863 126.214 168.485  1.00  0.200          C  
ATOM   6214  O   CYS A 400     142.309 127.243 168.878  1.00  0.290          O  
ATOM   6215  CB  CYS A 400     141.906 124.433 167.035  1.00  0.280          C  
ATOM   6216  SG  CYS A 400     141.317 122.745 166.856  1.00  0.280          S  
ATOM   6217  H   CYS A 400     140.055 125.174 168.666  1.00  0.300          H  
ATOM   6218  HA  CYS A 400     142.802 124.125 168.921  1.00  0.220          H  
ATOM   6219 1HB  CYS A 400     141.145 125.044 166.680  1.00  0.340          H  
ATOM   6220 2HB  CYS A 400     142.794 124.582 166.419  1.00  0.340          H  
ATOM   6221  HG  CYS A 400     140.482 122.771 167.916  1.00  0.340          H  
ATOM   6222  N   PHE A 401     144.119 126.172 168.067  1.00  0.210          N  
ATOM   6223  CA  PHE A 401     145.029 127.301 167.942  1.00  0.210          C  
ATOM   6224  C   PHE A 401     145.086 127.850 166.530  1.00  0.200          C  
ATOM   6225  O   PHE A 401     144.654 127.194 165.583  1.00  0.230          O  
ATOM   6226  CB  PHE A 401     146.400 126.883 168.451  1.00  0.290          C  
ATOM   6227  CG  PHE A 401     146.388 126.822 169.927  1.00  0.290          C  
ATOM   6228  CD1 PHE A 401     145.733 125.814 170.633  1.00  0.290          C  
ATOM   6229  CD2 PHE A 401     147.033 127.790 170.629  1.00  0.290          C  
ATOM   6230  CE1 PHE A 401     145.716 125.842 171.986  1.00  0.290          C  
ATOM   6231  CE2 PHE A 401     147.016 127.785 171.982  1.00  0.290          C  
ATOM   6232  CZ  PHE A 401     146.367 126.843 172.644  1.00  0.290          C  
ATOM   6233  H   PHE A 401     144.491 125.262 167.795  1.00  0.250          H  
ATOM   6234  HA  PHE A 401     144.677 128.094 168.598  1.00  0.250          H  
ATOM   6235 1HB  PHE A 401     146.664 125.900 168.060  1.00  0.350          H  
ATOM   6236 2HB  PHE A 401     147.159 127.593 168.125  1.00  0.350          H  
ATOM   6237  HD1 PHE A 401     145.214 125.014 170.112  1.00  0.350          H  
ATOM   6238  HD2 PHE A 401     147.566 128.574 170.091  1.00  0.350          H  
ATOM   6239  HE1 PHE A 401     145.185 125.070 172.536  1.00  0.350          H  
ATOM   6240  HE2 PHE A 401     147.536 128.539 172.559  1.00  0.350          H  
ATOM   6241  HZ  PHE A 401     146.383 126.907 173.706  1.00  0.350          H  
ATOM   6242  N   VAL A 402     145.571 129.078 166.406  1.00  0.180          N  
ATOM   6243  CA  VAL A 402     145.716 129.714 165.111  1.00  0.170          C  
ATOM   6244  C   VAL A 402     146.664 128.914 164.241  1.00  0.160          C  
ATOM   6245  O   VAL A 402     147.752 128.542 164.688  1.00  0.150          O  
ATOM   6246  CB  VAL A 402     146.269 131.139 165.297  1.00  0.240          C  
ATOM   6247  CG1 VAL A 402     146.580 131.786 163.938  1.00  0.240          C  
ATOM   6248  CG2 VAL A 402     145.255 131.959 166.054  1.00  0.240          C  
ATOM   6249  H   VAL A 402     145.865 129.570 167.236  1.00  0.220          H  
ATOM   6250  HA  VAL A 402     144.742 129.756 164.632  1.00  0.200          H  
ATOM   6251  HB  VAL A 402     147.193 131.090 165.864  1.00  0.290          H  
ATOM   6252 1HG1 VAL A 402     146.972 132.778 164.090  1.00  0.290          H  
ATOM   6253 2HG1 VAL A 402     147.320 131.203 163.391  1.00  0.290          H  
ATOM   6254 3HG1 VAL A 402     145.674 131.847 163.356  1.00  0.290          H  
ATOM   6255 1HG2 VAL A 402     145.642 132.948 166.203  1.00  0.290          H  
ATOM   6256 2HG2 VAL A 402     144.339 132.006 165.468  1.00  0.290          H  
ATOM   6257 3HG2 VAL A 402     145.046 131.507 167.022  1.00  0.290          H  
ATOM   6258  N   ALA A 403     146.232 128.622 163.015  1.00  0.160          N  
ATOM   6259  CA  ALA A 403     147.044 127.830 162.103  1.00  0.150          C  
ATOM   6260  C   ALA A 403     147.699 128.672 161.016  1.00  0.150          C  
ATOM   6261  O   ALA A 403     147.168 129.700 160.584  1.00  0.150          O  
ATOM   6262  CB  ALA A 403     146.199 126.749 161.469  1.00  0.210          C  
ATOM   6263  H   ALA A 403     145.303 128.953 162.735  1.00  0.190          H  
ATOM   6264  HA  ALA A 403     147.838 127.356 162.682  1.00  0.180          H  
ATOM   6265 1HB  ALA A 403     146.828 126.142 160.832  1.00  0.260          H  
ATOM   6266 2HB  ALA A 403     145.767 126.130 162.253  1.00  0.260          H  
ATOM   6267 3HB  ALA A 403     145.403 127.204 160.883  1.00  0.260          H  
ATOM   6268  N   THR A 404     148.858 128.208 160.580  1.00  0.140          N  
ATOM   6269  CA  THR A 404     149.610 128.746 159.455  1.00  0.130          C  
ATOM   6270  C   THR A 404     150.442 127.626 158.861  1.00  0.130          C  
ATOM   6271  O   THR A 404     150.188 126.444 159.091  1.00  0.140          O  
ATOM   6272  CB  THR A 404     150.453 130.001 159.796  1.00  0.190          C  
ATOM   6273  OG1 THR A 404     150.990 130.541 158.579  1.00  0.190          O  
ATOM   6274  CG2 THR A 404     151.549 129.722 160.723  1.00  0.190          C  
ATOM   6275  H   THR A 404     149.235 127.372 161.038  1.00  0.170          H  
ATOM   6276  HA  THR A 404     148.907 129.067 158.695  1.00  0.160          H  
ATOM   6277  HB  THR A 404     149.807 130.735 160.251  1.00  0.220          H  
ATOM   6278  HG1 THR A 404     150.351 131.172 158.188  1.00  0.220          H  
ATOM   6279 1HG2 THR A 404     152.089 130.642 160.924  1.00  0.220          H  
ATOM   6280 2HG2 THR A 404     151.129 129.330 161.648  1.00  0.220          H  
ATOM   6281 3HG2 THR A 404     152.226 129.011 160.293  1.00  0.220          H  
ATOM   6282  N   THR A 405     151.419 127.960 158.061  1.00  0.130          N  
ATOM   6283  CA  THR A 405     152.178 126.889 157.440  1.00  0.140          C  
ATOM   6284  C   THR A 405     153.682 126.957 157.733  1.00  0.130          C  
ATOM   6285  O   THR A 405     154.329 127.990 157.566  1.00  0.110          O  
ATOM   6286  CB  THR A 405     151.846 126.872 155.960  1.00  0.190          C  
ATOM   6287  OG1 THR A 405     152.489 125.785 155.352  1.00  0.190          O  
ATOM   6288  CG2 THR A 405     152.253 128.165 155.342  1.00  0.190          C  
ATOM   6289  H   THR A 405     151.613 128.949 157.915  1.00  0.160          H  
ATOM   6290  HA  THR A 405     151.832 125.936 157.837  1.00  0.170          H  
ATOM   6291  HB  THR A 405     150.768 126.743 155.844  1.00  0.230          H  
ATOM   6292  HG1 THR A 405     152.023 124.962 155.670  1.00  0.230          H  
ATOM   6293 1HG2 THR A 405     152.005 128.187 154.295  1.00  0.230          H  
ATOM   6294 2HG2 THR A 405     151.724 128.948 155.853  1.00  0.230          H  
ATOM   6295 3HG2 THR A 405     153.299 128.312 155.447  1.00  0.230          H  
ATOM   6296  N   ALA A 406     154.218 125.857 158.252  1.00  0.140          N  
ATOM   6297  CA  ALA A 406     155.629 125.777 158.598  1.00  0.130          C  
ATOM   6298  C   ALA A 406     156.446 125.345 157.411  1.00  0.130          C  
ATOM   6299  O   ALA A 406     156.032 124.446 156.683  1.00  0.150          O  
ATOM   6300  CB  ALA A 406     155.823 124.818 159.767  1.00  0.190          C  
ATOM   6301  H   ALA A 406     153.615 125.058 158.378  1.00  0.170          H  
ATOM   6302  HA  ALA A 406     155.973 126.756 158.866  1.00  0.160          H  
ATOM   6303 1HB  ALA A 406     156.878 124.776 160.034  1.00  0.220          H  
ATOM   6304 2HB  ALA A 406     155.247 125.164 160.627  1.00  0.220          H  
ATOM   6305 3HB  ALA A 406     155.485 123.831 159.490  1.00  0.220          H  
ATOM   6306  N   LEU A 407     157.636 125.931 157.252  1.00  0.130          N  
ATOM   6307  CA  LEU A 407     158.509 125.514 156.171  1.00  0.130          C  
ATOM   6308  C   LEU A 407     158.961 124.085 156.310  1.00  0.130          C  
ATOM   6309  O   LEU A 407     159.091 123.395 155.306  1.00  0.140          O  
ATOM   6310  CB  LEU A 407     159.739 126.422 156.057  1.00  0.180          C  
ATOM   6311  CG  LEU A 407     159.518 127.843 155.487  1.00  0.180          C  
ATOM   6312  CD1 LEU A 407     160.771 128.671 155.706  1.00  0.180          C  
ATOM   6313  CD2 LEU A 407     159.247 127.741 153.953  1.00  0.180          C  
ATOM   6314  H   LEU A 407     157.919 126.673 157.874  1.00  0.160          H  
ATOM   6315  HA  LEU A 407     157.938 125.580 155.250  1.00  0.160          H  
ATOM   6316 1HB  LEU A 407     160.179 126.529 157.046  1.00  0.220          H  
ATOM   6317 2HB  LEU A 407     160.469 125.922 155.419  1.00  0.220          H  
ATOM   6318  HG  LEU A 407     158.678 128.324 155.988  1.00  0.220          H  
ATOM   6319 1HD1 LEU A 407     160.622 129.669 155.296  1.00  0.220          H  
ATOM   6320 2HD1 LEU A 407     160.979 128.747 156.773  1.00  0.220          H  
ATOM   6321 3HD1 LEU A 407     161.616 128.198 155.206  1.00  0.220          H  
ATOM   6322 1HD2 LEU A 407     159.113 128.741 153.538  1.00  0.220          H  
ATOM   6323 2HD2 LEU A 407     160.097 127.265 153.467  1.00  0.220          H  
ATOM   6324 3HD2 LEU A 407     158.357 127.157 153.762  1.00  0.220          H  
ATOM   6325  N   SER A 408     159.243 123.621 157.528  1.00  0.130          N  
ATOM   6326  CA  SER A 408     159.689 122.243 157.651  1.00  0.140          C  
ATOM   6327  C   SER A 408     158.566 121.270 157.294  1.00  0.150          C  
ATOM   6328  O   SER A 408     158.792 120.269 156.604  1.00  0.160          O  
ATOM   6329  CB  SER A 408     160.137 121.987 159.073  1.00  0.190          C  
ATOM   6330  OG  SER A 408     159.053 122.118 159.957  1.00  0.190          O  
ATOM   6331  H   SER A 408     159.169 124.207 158.346  1.00  0.160          H  
ATOM   6332  HA  SER A 408     160.525 122.083 156.970  1.00  0.170          H  
ATOM   6333 1HB  SER A 408     160.554 120.983 159.151  1.00  0.230          H  
ATOM   6334 2HB  SER A 408     160.922 122.692 159.346  1.00  0.230          H  
ATOM   6335  HG  SER A 408     159.394 121.893 160.829  1.00  0.230          H  
ATOM   6336  N   ARG A 409     157.337 121.604 157.696  1.00  0.150          N  
ATOM   6337  CA  ARG A 409     156.192 120.750 157.411  1.00  0.160          C  
ATOM   6338  C   ARG A 409     155.954 120.666 155.913  1.00  0.160          C  
ATOM   6339  O   ARG A 409     155.744 119.570 155.369  1.00  0.160          O  
ATOM   6340  CB  ARG A 409     154.918 121.252 158.087  1.00  0.220          C  
ATOM   6341  CG  ARG A 409     153.720 120.293 157.955  1.00  0.220          C  
ATOM   6342  CD  ARG A 409     152.458 120.751 158.658  1.00  0.220          C  
ATOM   6343  NE  ARG A 409     152.612 120.853 160.107  1.00  0.220          N  
ATOM   6344  CZ  ARG A 409     152.623 121.984 160.845  1.00  0.220          C  
ATOM   6345  NH1 ARG A 409     152.460 123.169 160.334  1.00  0.220          N  
ATOM   6346  NH2 ARG A 409     152.790 121.938 162.135  1.00  0.220          N  
ATOM   6347  H   ARG A 409     157.229 122.439 158.257  1.00  0.180          H  
ATOM   6348  HA  ARG A 409     156.405 119.749 157.785  1.00  0.190          H  
ATOM   6349 1HB  ARG A 409     155.109 121.421 159.134  1.00  0.260          H  
ATOM   6350 2HB  ARG A 409     154.628 122.207 157.649  1.00  0.260          H  
ATOM   6351 1HG  ARG A 409     153.483 120.146 156.904  1.00  0.260          H  
ATOM   6352 2HG  ARG A 409     154.001 119.329 158.392  1.00  0.260          H  
ATOM   6353 1HD  ARG A 409     152.152 121.717 158.260  1.00  0.260          H  
ATOM   6354 2HD  ARG A 409     151.673 120.028 158.468  1.00  0.260          H  
ATOM   6355  HE  ARG A 409     152.752 119.988 160.604  1.00  0.260          H  
ATOM   6356 1HH1 ARG A 409     152.295 123.298 159.354  1.00  0.260          H  
ATOM   6357 2HH1 ARG A 409     152.510 123.961 160.997  1.00  0.260          H  
ATOM   6358 1HH2 ARG A 409     152.912 121.067 162.626  1.00  0.260          H  
ATOM   6359 2HH2 ARG A 409     152.770 122.836 162.631  1.00  0.260          H  
ATOM   6360  N   THR A 410     155.961 121.831 155.247  1.00  0.160          N  
ATOM   6361  CA  THR A 410     155.731 121.858 153.821  1.00  0.170          C  
ATOM   6362  C   THR A 410     156.905 121.294 153.063  1.00  0.180          C  
ATOM   6363  O   THR A 410     156.707 120.658 152.034  1.00  0.230          O  
ATOM   6364  CB  THR A 410     155.387 123.266 153.311  1.00  0.230          C  
ATOM   6365  OG1 THR A 410     156.419 124.186 153.655  1.00  0.230          O  
ATOM   6366  CG2 THR A 410     154.123 123.702 153.887  1.00  0.230          C  
ATOM   6367  H   THR A 410     156.123 122.720 155.733  1.00  0.190          H  
ATOM   6368  HA  THR A 410     154.869 121.228 153.607  1.00  0.200          H  
ATOM   6369  HB  THR A 410     155.270 123.240 152.238  1.00  0.280          H  
ATOM   6370  HG1 THR A 410     157.223 123.971 153.162  1.00  0.280          H  
ATOM   6371 1HG2 THR A 410     153.867 124.686 153.501  1.00  0.280          H  
ATOM   6372 2HG2 THR A 410     153.391 122.984 153.593  1.00  0.280          H  
ATOM   6373 3HG2 THR A 410     154.198 123.739 154.971  1.00  0.280          H  
ATOM   6374  N   ALA A 411     158.130 121.439 153.579  1.00  0.170          N  
ATOM   6375  CA  ALA A 411     159.286 120.879 152.900  1.00  0.180          C  
ATOM   6376  C   ALA A 411     159.115 119.378 152.765  1.00  0.190          C  
ATOM   6377  O   ALA A 411     159.458 118.807 151.726  1.00  0.200          O  
ATOM   6378  CB  ALA A 411     160.562 121.187 153.653  1.00  0.250          C  
ATOM   6379  H   ALA A 411     158.275 122.007 154.414  1.00  0.200          H  
ATOM   6380  HA  ALA A 411     159.342 121.316 151.902  1.00  0.220          H  
ATOM   6381 1HB  ALA A 411     161.410 120.767 153.117  1.00  0.300          H  
ATOM   6382 2HB  ALA A 411     160.679 122.265 153.731  1.00  0.300          H  
ATOM   6383 3HB  ALA A 411     160.506 120.753 154.648  1.00  0.300          H  
ATOM   6384  N   VAL A 412     158.544 118.736 153.794  1.00  0.180          N  
ATOM   6385  CA  VAL A 412     158.293 117.309 153.717  1.00  0.190          C  
ATOM   6386  C   VAL A 412     157.279 117.019 152.629  1.00  0.190          C  
ATOM   6387  O   VAL A 412     157.515 116.142 151.801  1.00  0.210          O  
ATOM   6388  CB  VAL A 412     157.801 116.756 155.069  1.00  0.260          C  
ATOM   6389  CG1 VAL A 412     157.319 115.271 154.932  1.00  0.260          C  
ATOM   6390  CG2 VAL A 412     158.951 116.857 156.060  1.00  0.260          C  
ATOM   6391  H   VAL A 412     158.339 119.263 154.653  1.00  0.220          H  
ATOM   6392  HA  VAL A 412     159.226 116.809 153.464  1.00  0.230          H  
ATOM   6393  HB  VAL A 412     156.957 117.349 155.420  1.00  0.310          H  
ATOM   6394 1HG1 VAL A 412     156.978 114.905 155.900  1.00  0.310          H  
ATOM   6395 2HG1 VAL A 412     156.489 115.201 154.224  1.00  0.310          H  
ATOM   6396 3HG1 VAL A 412     158.139 114.648 154.581  1.00  0.310          H  
ATOM   6397 1HG2 VAL A 412     158.642 116.499 157.018  1.00  0.310          H  
ATOM   6398 2HG2 VAL A 412     159.788 116.262 155.703  1.00  0.310          H  
ATOM   6399 3HG2 VAL A 412     159.262 117.890 156.151  1.00  0.310          H  
ATOM   6400  N   GLN A 413     156.160 117.756 152.612  1.00  0.180          N  
ATOM   6401  CA  GLN A 413     155.149 117.521 151.581  1.00  0.220          C  
ATOM   6402  C   GLN A 413     155.736 117.724 150.183  1.00  0.230          C  
ATOM   6403  O   GLN A 413     155.455 116.967 149.264  1.00  0.270          O  
ATOM   6404  CB  GLN A 413     153.928 118.425 151.765  1.00  0.290          C  
ATOM   6405  CG  GLN A 413     152.810 118.161 150.741  1.00  0.290          C  
ATOM   6406  CD  GLN A 413     151.584 118.992 150.986  1.00  0.290          C  
ATOM   6407  OE1 GLN A 413     151.520 119.737 151.964  1.00  0.290          O  
ATOM   6408  NE2 GLN A 413     150.597 118.877 150.104  1.00  0.290          N  
ATOM   6409  H   GLN A 413     156.015 118.460 153.346  1.00  0.220          H  
ATOM   6410  HA  GLN A 413     154.819 116.483 151.658  1.00  0.260          H  
ATOM   6411 1HB  GLN A 413     153.520 118.284 152.766  1.00  0.350          H  
ATOM   6412 2HB  GLN A 413     154.234 119.470 151.678  1.00  0.350          H  
ATOM   6413 1HG  GLN A 413     153.175 118.388 149.738  1.00  0.350          H  
ATOM   6414 2HG  GLN A 413     152.529 117.105 150.804  1.00  0.350          H  
ATOM   6415 1HE2 GLN A 413     149.753 119.414 150.220  1.00  0.350          H  
ATOM   6416 2HE2 GLN A 413     150.690 118.267 149.313  1.00  0.350          H  
ATOM   6417  N   GLU A 414     156.544 118.765 150.002  1.00  0.200          N  
ATOM   6418  CA  GLU A 414     157.171 118.997 148.706  1.00  0.210          C  
ATOM   6419  C   GLU A 414     158.108 117.867 148.327  1.00  0.220          C  
ATOM   6420  O   GLU A 414     158.039 117.320 147.225  1.00  0.240          O  
ATOM   6421  CB  GLU A 414     157.992 120.290 148.721  1.00  0.290          C  
ATOM   6422  CG  GLU A 414     158.727 120.615 147.413  1.00  0.290          C  
ATOM   6423  CD  GLU A 414     159.580 121.837 147.465  1.00  0.290          C  
ATOM   6424  OE1 GLU A 414     159.908 122.290 148.526  1.00  0.290          O  
ATOM   6425  OE2 GLU A 414     159.922 122.318 146.425  1.00  0.290          O  
ATOM   6426  H   GLU A 414     156.726 119.400 150.775  1.00  0.240          H  
ATOM   6427  HA  GLU A 414     156.386 119.067 147.954  1.00  0.250          H  
ATOM   6428 1HB  GLU A 414     157.318 121.099 148.892  1.00  0.350          H  
ATOM   6429 2HB  GLU A 414     158.708 120.271 149.540  1.00  0.350          H  
ATOM   6430 1HG  GLU A 414     159.358 119.774 147.133  1.00  0.350          H  
ATOM   6431 2HG  GLU A 414     158.017 120.749 146.652  1.00  0.350          H  
ATOM   6432  N   SER A 415     158.994 117.508 149.252  1.00  0.220          N  
ATOM   6433  CA  SER A 415     160.046 116.532 149.034  1.00  0.230          C  
ATOM   6434  C   SER A 415     159.527 115.152 148.693  1.00  0.250          C  
ATOM   6435  O   SER A 415     160.091 114.465 147.839  1.00  0.260          O  
ATOM   6436  CB  SER A 415     160.901 116.427 150.270  1.00  0.320          C  
ATOM   6437  OG  SER A 415     161.584 117.624 150.526  1.00  0.320          O  
ATOM   6438  H   SER A 415     158.979 117.976 150.158  1.00  0.260          H  
ATOM   6439  HA  SER A 415     160.661 116.882 148.208  1.00  0.280          H  
ATOM   6440 1HB  SER A 415     160.282 116.161 151.129  1.00  0.380          H  
ATOM   6441 2HB  SER A 415     161.612 115.634 150.114  1.00  0.380          H  
ATOM   6442  HG  SER A 415     160.910 118.237 150.894  1.00  0.380          H  
ATOM   6443  N   THR A 416     158.434 114.747 149.322  1.00  0.250          N  
ATOM   6444  CA  THR A 416     157.859 113.436 149.089  1.00  0.270          C  
ATOM   6445  C   THR A 416     156.903 113.422 147.907  1.00  0.280          C  
ATOM   6446  O   THR A 416     156.346 112.372 147.578  1.00  0.300          O  
ATOM   6447  CB  THR A 416     157.100 112.934 150.327  1.00  0.370          C  
ATOM   6448  OG1 THR A 416     156.056 113.865 150.650  1.00  0.370          O  
ATOM   6449  CG2 THR A 416     158.044 112.807 151.516  1.00  0.370          C  
ATOM   6450  H   THR A 416     158.011 115.339 150.050  1.00  0.300          H  
ATOM   6451  HA  THR A 416     158.669 112.741 148.873  1.00  0.320          H  
ATOM   6452  HB  THR A 416     156.654 111.965 150.110  1.00  0.440          H  
ATOM   6453  HG1 THR A 416     155.449 113.981 149.891  1.00  0.440          H  
ATOM   6454 1HG2 THR A 416     157.486 112.458 152.374  1.00  0.440          H  
ATOM   6455 2HG2 THR A 416     158.830 112.100 151.279  1.00  0.440          H  
ATOM   6456 3HG2 THR A 416     158.485 113.775 151.741  1.00  0.440          H  
ATOM   6457  N   GLY A 417     156.696 114.577 147.277  1.00  0.260          N  
ATOM   6458  CA  GLY A 417     155.784 114.719 146.167  1.00  0.270          C  
ATOM   6459  C   GLY A 417     154.389 115.093 146.635  1.00  0.270          C  
ATOM   6460  O   GLY A 417     154.049 114.972 147.809  1.00  0.270          O  
ATOM   6461  H   GLY A 417     157.212 115.413 147.554  1.00  0.310          H  
ATOM   6462 1HA  GLY A 417     156.164 115.490 145.496  1.00  0.320          H  
ATOM   6463 2HA  GLY A 417     155.747 113.788 145.604  1.00  0.320          H  
ATOM   6464  N   GLY A 418     153.583 115.547 145.702  1.00  0.280          N  
ATOM   6465  CA  GLY A 418     152.212 115.926 145.977  1.00  0.300          C  
ATOM   6466  C   GLY A 418     151.698 116.725 144.808  1.00  0.310          C  
ATOM   6467  O   GLY A 418     152.472 117.386 144.099  1.00  0.300          O  
ATOM   6468  H   GLY A 418     153.936 115.634 144.761  1.00  0.340          H  
ATOM   6469 1HA  GLY A 418     151.596 115.035 146.122  1.00  0.360          H  
ATOM   6470 2HA  GLY A 418     152.161 116.517 146.890  1.00  0.360          H  
ATOM   6471  N   LYS A 419     150.396 116.642 144.600  1.00  0.330          N  
ATOM   6472  CA  LYS A 419     149.760 117.335 143.505  1.00  0.330          C  
ATOM   6473  C   LYS A 419     148.675 118.239 144.013  1.00  0.300          C  
ATOM   6474  O   LYS A 419     148.473 119.327 143.482  1.00  0.300          O  
ATOM   6475  CB  LYS A 419     149.162 116.316 142.530  1.00  0.460          C  
ATOM   6476  CG  LYS A 419     150.160 115.339 141.896  1.00  0.460          C  
ATOM   6477  CD  LYS A 419     151.118 116.016 140.926  1.00  0.460          C  
ATOM   6478  CE  LYS A 419     152.004 114.992 140.220  1.00  0.460          C  
ATOM   6479  NZ  LYS A 419     152.975 115.636 139.277  1.00  0.460          N  
ATOM   6480  H   LYS A 419     149.824 116.067 145.235  1.00  0.400          H  
ATOM   6481  HA  LYS A 419     150.494 117.958 142.999  1.00  0.400          H  
ATOM   6482 1HB  LYS A 419     148.410 115.715 143.054  1.00  0.550          H  
ATOM   6483 2HB  LYS A 419     148.647 116.840 141.725  1.00  0.550          H  
ATOM   6484 1HG  LYS A 419     150.737 114.862 142.685  1.00  0.550          H  
ATOM   6485 2HG  LYS A 419     149.625 114.575 141.383  1.00  0.550          H  
ATOM   6486 1HD  LYS A 419     150.545 116.571 140.181  1.00  0.550          H  
ATOM   6487 2HD  LYS A 419     151.760 116.711 141.466  1.00  0.550          H  
ATOM   6488 1HE  LYS A 419     152.559 114.430 140.969  1.00  0.550          H  
ATOM   6489 2HE  LYS A 419     151.372 114.303 139.658  1.00  0.550          H  
ATOM   6490 1HZ  LYS A 419     153.538 114.920 138.835  1.00  0.550          H  
ATOM   6491 2HZ  LYS A 419     152.471 116.151 138.570  1.00  0.550          H  
ATOM   6492 3HZ  LYS A 419     153.577 116.269 139.787  1.00  0.550          H  
ATOM   6493  N   THR A 420     147.926 117.759 144.999  1.00  0.290          N  
ATOM   6494  CA  THR A 420     146.781 118.520 145.470  1.00  0.300          C  
ATOM   6495  C   THR A 420     146.642 118.506 146.978  1.00  0.270          C  
ATOM   6496  O   THR A 420     147.315 117.762 147.698  1.00  0.290          O  
ATOM   6497  CB  THR A 420     145.463 117.992 144.914  1.00  0.420          C  
ATOM   6498  OG1 THR A 420     145.163 116.749 145.549  1.00  0.420          O  
ATOM   6499  CG2 THR A 420     145.486 117.814 143.408  1.00  0.420          C  
ATOM   6500  H   THR A 420     148.144 116.843 145.418  1.00  0.350          H  
ATOM   6501  HA  THR A 420     146.903 119.558 145.162  1.00  0.360          H  
ATOM   6502  HB  THR A 420     144.690 118.704 145.150  1.00  0.500          H  
ATOM   6503  HG1 THR A 420     145.849 116.043 145.325  1.00  0.500          H  
ATOM   6504 1HG2 THR A 420     144.523 117.463 143.076  1.00  0.500          H  
ATOM   6505 2HG2 THR A 420     145.706 118.769 142.931  1.00  0.500          H  
ATOM   6506 3HG2 THR A 420     146.243 117.089 143.134  1.00  0.500          H  
ATOM   6507  N   GLN A 421     145.613 119.220 147.433  1.00  0.260          N  
ATOM   6508  CA  GLN A 421     145.221 119.335 148.837  1.00  0.270          C  
ATOM   6509  C   GLN A 421     144.722 117.995 149.420  1.00  0.270          C  
ATOM   6510  O   GLN A 421     144.507 117.891 150.635  1.00  0.260          O  
ATOM   6511  CB  GLN A 421     144.123 120.378 148.968  1.00  0.370          C  
ATOM   6512  CG  GLN A 421     144.535 121.794 148.614  1.00  0.370          C  
ATOM   6513  CD  GLN A 421     143.343 122.725 148.598  1.00  0.370          C  
ATOM   6514  OE1 GLN A 421     142.250 122.297 148.933  1.00  0.370          O  
ATOM   6515  NE2 GLN A 421     143.538 123.960 148.183  1.00  0.370          N  
ATOM   6516  H   GLN A 421     145.129 119.790 146.752  1.00  0.310          H  
ATOM   6517  HA  GLN A 421     146.091 119.659 149.408  1.00  0.320          H  
ATOM   6518 1HB  GLN A 421     143.291 120.091 148.374  1.00  0.450          H  
ATOM   6519 2HB  GLN A 421     143.792 120.412 149.997  1.00  0.450          H  
ATOM   6520 1HG  GLN A 421     145.253 122.163 149.349  1.00  0.450          H  
ATOM   6521 2HG  GLN A 421     144.983 121.808 147.624  1.00  0.450          H  
ATOM   6522 1HE2 GLN A 421     142.756 124.622 148.125  1.00  0.450          H  
ATOM   6523 2HE2 GLN A 421     144.477 124.241 147.901  1.00  0.450          H  
ATOM   6524  N   VAL A 422     144.547 116.985 148.556  1.00  0.290          N  
ATOM   6525  CA  VAL A 422     144.156 115.644 148.957  1.00  0.330          C  
ATOM   6526  C   VAL A 422     145.211 115.089 149.888  1.00  0.300          C  
ATOM   6527  O   VAL A 422     144.871 114.352 150.815  1.00  0.330          O  
ATOM   6528  CB  VAL A 422     143.947 114.704 147.757  1.00  0.450          C  
ATOM   6529  CG1 VAL A 422     143.759 113.243 148.233  1.00  0.450          C  
ATOM   6530  CG2 VAL A 422     142.718 115.170 146.987  1.00  0.450          C  
ATOM   6531  H   VAL A 422     144.742 117.149 147.566  1.00  0.350          H  
ATOM   6532  HA  VAL A 422     143.214 115.703 149.501  1.00  0.400          H  
ATOM   6533  HB  VAL A 422     144.821 114.733 147.111  1.00  0.540          H  
ATOM   6534 1HG1 VAL A 422     143.607 112.604 147.362  1.00  0.540          H  
ATOM   6535 2HG1 VAL A 422     144.638 112.893 148.772  1.00  0.540          H  
ATOM   6536 3HG1 VAL A 422     142.890 113.180 148.887  1.00  0.540          H  
ATOM   6537 1HG2 VAL A 422     142.554 114.525 146.131  1.00  0.540          H  
ATOM   6538 2HG2 VAL A 422     141.844 115.140 147.636  1.00  0.540          H  
ATOM   6539 3HG2 VAL A 422     142.883 116.175 146.653  1.00  0.540          H  
ATOM   6540  N   ALA A 423     146.500 115.379 149.616  1.00  0.290          N  
ATOM   6541  CA  ALA A 423     147.565 114.884 150.473  1.00  0.280          C  
ATOM   6542  C   ALA A 423     147.318 115.394 151.889  1.00  0.250          C  
ATOM   6543  O   ALA A 423     147.578 114.679 152.855  1.00  0.250          O  
ATOM   6544  CB  ALA A 423     148.926 115.336 149.965  1.00  0.400          C  
ATOM   6545  H   ALA A 423     146.745 116.004 148.838  1.00  0.350          H  
ATOM   6546  HA  ALA A 423     147.527 113.795 150.481  1.00  0.340          H  
ATOM   6547 1HB  ALA A 423     149.713 114.951 150.616  1.00  0.480          H  
ATOM   6548 2HB  ALA A 423     149.078 114.962 148.955  1.00  0.480          H  
ATOM   6549 3HB  ALA A 423     148.959 116.423 149.956  1.00  0.480          H  
ATOM   6550  N   GLY A 424     146.786 116.622 151.992  1.00  0.240          N  
ATOM   6551  CA  GLY A 424     146.416 117.285 153.233  1.00  0.230          C  
ATOM   6552  C   GLY A 424     145.365 116.456 153.954  1.00  0.240          C  
ATOM   6553  O   GLY A 424     145.531 116.125 155.124  1.00  0.250          O  
ATOM   6554  H   GLY A 424     146.631 117.139 151.137  1.00  0.290          H  
ATOM   6555 1HA  GLY A 424     147.294 117.422 153.862  1.00  0.280          H  
ATOM   6556 2HA  GLY A 424     146.012 118.273 153.006  1.00  0.280          H  
ATOM   6557  N   ILE A 425     144.294 116.085 153.264  1.00  0.240          N  
ATOM   6558  CA  ILE A 425     143.277 115.250 153.913  1.00  0.250          C  
ATOM   6559  C   ILE A 425     143.862 113.928 154.387  1.00  0.260          C  
ATOM   6560  O   ILE A 425     143.488 113.450 155.461  1.00  0.260          O  
ATOM   6561  CB  ILE A 425     142.034 115.004 153.043  1.00  0.350          C  
ATOM   6562  CG1 ILE A 425     141.260 116.333 152.831  1.00  0.350          C  
ATOM   6563  CG2 ILE A 425     141.132 113.906 153.669  1.00  0.350          C  
ATOM   6564  CD1 ILE A 425     140.645 116.999 154.100  1.00  0.350          C  
ATOM   6565  H   ILE A 425     144.204 116.433 152.302  1.00  0.290          H  
ATOM   6566  HA  ILE A 425     142.954 115.765 154.808  1.00  0.300          H  
ATOM   6567  HB  ILE A 425     142.358 114.674 152.051  1.00  0.420          H  
ATOM   6568 1HG1 ILE A 425     141.952 117.039 152.396  1.00  0.420          H  
ATOM   6569 2HG1 ILE A 425     140.453 116.148 152.121  1.00  0.420          H  
ATOM   6570 1HG2 ILE A 425     140.268 113.747 153.026  1.00  0.420          H  
ATOM   6571 2HG2 ILE A 425     141.675 112.966 153.758  1.00  0.420          H  
ATOM   6572 3HG2 ILE A 425     140.797 114.211 154.658  1.00  0.420          H  
ATOM   6573 1HD1 ILE A 425     140.140 117.905 153.817  1.00  0.420          H  
ATOM   6574 2HD1 ILE A 425     139.922 116.336 154.562  1.00  0.420          H  
ATOM   6575 3HD1 ILE A 425     141.400 117.243 154.814  1.00  0.420          H  
ATOM   6576  N   ILE A 426     144.718 113.303 153.585  1.00  0.260          N  
ATOM   6577  CA  ILE A 426     145.340 112.063 154.028  1.00  0.270          C  
ATOM   6578  C   ILE A 426     146.177 112.353 155.289  1.00  0.260          C  
ATOM   6579  O   ILE A 426     146.168 111.557 156.235  1.00  0.260          O  
ATOM   6580  CB  ILE A 426     146.178 111.419 152.918  1.00  0.370          C  
ATOM   6581  CG1 ILE A 426     145.270 111.000 151.702  1.00  0.370          C  
ATOM   6582  CG2 ILE A 426     146.996 110.205 153.497  1.00  0.370          C  
ATOM   6583  CD1 ILE A 426     144.198 109.952 151.966  1.00  0.370          C  
ATOM   6584  H   ILE A 426     144.934 113.713 152.669  1.00  0.310          H  
ATOM   6585  HA  ILE A 426     144.562 111.369 154.319  1.00  0.320          H  
ATOM   6586  HB  ILE A 426     146.829 112.165 152.525  1.00  0.450          H  
ATOM   6587 1HG1 ILE A 426     144.767 111.892 151.342  1.00  0.450          H  
ATOM   6588 2HG1 ILE A 426     145.911 110.644 150.915  1.00  0.450          H  
ATOM   6589 1HG2 ILE A 426     147.610 109.770 152.723  1.00  0.450          H  
ATOM   6590 2HG2 ILE A 426     147.643 110.535 154.303  1.00  0.450          H  
ATOM   6591 3HG2 ILE A 426     146.321 109.449 153.887  1.00  0.450          H  
ATOM   6592 1HD1 ILE A 426     143.652 109.771 151.041  1.00  0.450          H  
ATOM   6593 2HD1 ILE A 426     144.655 109.021 152.297  1.00  0.450          H  
ATOM   6594 3HD1 ILE A 426     143.501 110.299 152.719  1.00  0.450          H  
ATOM   6595  N   SER A 427     146.900 113.476 155.306  1.00  0.240          N  
ATOM   6596  CA  SER A 427     147.660 113.881 156.482  1.00  0.230          C  
ATOM   6597  C   SER A 427     146.728 113.992 157.685  1.00  0.230          C  
ATOM   6598  O   SER A 427     147.032 113.477 158.771  1.00  0.230          O  
ATOM   6599  CB  SER A 427     148.368 115.206 156.215  1.00  0.330          C  
ATOM   6600  OG  SER A 427     149.051 115.661 157.328  1.00  0.330          O  
ATOM   6601  H   SER A 427     146.952 114.052 154.463  1.00  0.290          H  
ATOM   6602  HA  SER A 427     148.403 113.118 156.694  1.00  0.280          H  
ATOM   6603 1HB  SER A 427     149.062 115.065 155.391  1.00  0.390          H  
ATOM   6604 2HB  SER A 427     147.680 115.947 155.915  1.00  0.390          H  
ATOM   6605  HG  SER A 427     149.572 116.405 157.030  1.00  0.390          H  
ATOM   6606  N   ALA A 428     145.570 114.627 157.489  1.00  0.230          N  
ATOM   6607  CA  ALA A 428     144.583 114.764 158.542  1.00  0.240          C  
ATOM   6608  C   ALA A 428     144.124 113.389 159.022  1.00  0.250          C  
ATOM   6609  O   ALA A 428     143.946 113.199 160.221  1.00  0.250          O  
ATOM   6610  CB  ALA A 428     143.401 115.575 158.064  1.00  0.330          C  
ATOM   6611  H   ALA A 428     145.408 115.056 156.579  1.00  0.280          H  
ATOM   6612  HA  ALA A 428     145.051 115.286 159.376  1.00  0.290          H  
ATOM   6613 1HB  ALA A 428     142.703 115.695 158.860  1.00  0.400          H  
ATOM   6614 2HB  ALA A 428     143.743 116.534 157.749  1.00  0.400          H  
ATOM   6615 3HB  ALA A 428     142.920 115.075 157.237  1.00  0.400          H  
ATOM   6616  N   ALA A 429     143.968 112.414 158.109  1.00  0.260          N  
ATOM   6617  CA  ALA A 429     143.574 111.061 158.508  1.00  0.270          C  
ATOM   6618  C   ALA A 429     144.602 110.466 159.474  1.00  0.260          C  
ATOM   6619  O   ALA A 429     144.229 109.780 160.426  1.00  0.270          O  
ATOM   6620  CB  ALA A 429     143.413 110.158 157.301  1.00  0.370          C  
ATOM   6621  H   ALA A 429     144.056 112.656 157.117  1.00  0.310          H  
ATOM   6622  HA  ALA A 429     142.617 111.131 159.021  1.00  0.320          H  
ATOM   6623 1HB  ALA A 429     143.091 109.172 157.629  1.00  0.450          H  
ATOM   6624 2HB  ALA A 429     142.668 110.586 156.630  1.00  0.450          H  
ATOM   6625 3HB  ALA A 429     144.355 110.070 156.779  1.00  0.450          H  
ATOM   6626  N   ILE A 430     145.892 110.736 159.257  1.00  0.260          N  
ATOM   6627  CA  ILE A 430     146.901 110.214 160.177  1.00  0.250          C  
ATOM   6628  C   ILE A 430     146.720 110.838 161.537  1.00  0.250          C  
ATOM   6629  O   ILE A 430     146.805 110.144 162.558  1.00  0.250          O  
ATOM   6630  CB  ILE A 430     148.342 110.470 159.706  1.00  0.350          C  
ATOM   6631  CG1 ILE A 430     148.632 109.719 158.387  1.00  0.350          C  
ATOM   6632  CG2 ILE A 430     149.387 110.123 160.816  1.00  0.350          C  
ATOM   6633  CD1 ILE A 430     148.470 108.197 158.418  1.00  0.350          C  
ATOM   6634  H   ILE A 430     146.146 111.289 158.426  1.00  0.310          H  
ATOM   6635  HA  ILE A 430     146.745 109.149 160.300  1.00  0.300          H  
ATOM   6636  HB  ILE A 430     148.433 111.521 159.478  1.00  0.420          H  
ATOM   6637 1HG1 ILE A 430     147.980 110.121 157.608  1.00  0.420          H  
ATOM   6638 2HG1 ILE A 430     149.664 109.937 158.123  1.00  0.420          H  
ATOM   6639 1HG2 ILE A 430     150.384 110.348 160.448  1.00  0.420          H  
ATOM   6640 2HG2 ILE A 430     149.206 110.715 161.716  1.00  0.420          H  
ATOM   6641 3HG2 ILE A 430     149.329 109.070 161.074  1.00  0.420          H  
ATOM   6642 1HD1 ILE A 430     148.716 107.798 157.456  1.00  0.420          H  
ATOM   6643 2HD1 ILE A 430     149.135 107.761 159.159  1.00  0.420          H  
ATOM   6644 3HD1 ILE A 430     147.447 107.923 158.647  1.00  0.420          H  
ATOM   6645  N   VAL A 431     146.486 112.149 161.556  1.00  0.240          N  
ATOM   6646  CA  VAL A 431     146.292 112.835 162.819  1.00  0.240          C  
ATOM   6647  C   VAL A 431     145.034 112.254 163.501  1.00  0.250          C  
ATOM   6648  O   VAL A 431     145.062 111.960 164.691  1.00  0.250          O  
ATOM   6649  CB  VAL A 431     146.202 114.368 162.616  1.00  0.340          C  
ATOM   6650  CG1 VAL A 431     145.838 115.053 163.922  1.00  0.340          C  
ATOM   6651  CG2 VAL A 431     147.545 114.911 162.093  1.00  0.340          C  
ATOM   6652  H   VAL A 431     146.487 112.655 160.661  1.00  0.290          H  
ATOM   6653  HA  VAL A 431     147.159 112.639 163.449  1.00  0.290          H  
ATOM   6654  HB  VAL A 431     145.423 114.586 161.894  1.00  0.400          H  
ATOM   6655 1HG1 VAL A 431     145.779 116.123 163.756  1.00  0.400          H  
ATOM   6656 2HG1 VAL A 431     144.887 114.690 164.272  1.00  0.400          H  
ATOM   6657 3HG1 VAL A 431     146.597 114.852 164.670  1.00  0.400          H  
ATOM   6658 1HG2 VAL A 431     147.466 115.990 161.937  1.00  0.400          H  
ATOM   6659 2HG2 VAL A 431     148.317 114.709 162.820  1.00  0.400          H  
ATOM   6660 3HG2 VAL A 431     147.797 114.428 161.148  1.00  0.400          H  
ATOM   6661  N   MET A 432     143.948 112.045 162.753  1.00  0.260          N  
ATOM   6662  CA  MET A 432     142.726 111.463 163.304  1.00  0.260          C  
ATOM   6663  C   MET A 432     143.005 110.134 163.992  1.00  0.270          C  
ATOM   6664  O   MET A 432     142.563 109.906 165.120  1.00  0.280          O  
ATOM   6665  CB  MET A 432     141.738 111.217 162.186  1.00  0.360          C  
ATOM   6666  CG  MET A 432     140.440 110.571 162.567  1.00  0.360          C  
ATOM   6667  SD  MET A 432     139.467 110.148 161.112  1.00  0.360          S  
ATOM   6668  CE  MET A 432     140.410 108.747 160.428  1.00  0.360          C  
ATOM   6669  H   MET A 432     143.967 112.326 161.775  1.00  0.310          H  
ATOM   6670  HA  MET A 432     142.306 112.154 164.032  1.00  0.310          H  
ATOM   6671 1HB  MET A 432     141.513 112.130 161.716  1.00  0.440          H  
ATOM   6672 2HB  MET A 432     142.209 110.612 161.459  1.00  0.440          H  
ATOM   6673 1HG  MET A 432     140.624 109.659 163.130  1.00  0.440          H  
ATOM   6674 2HG  MET A 432     139.860 111.251 163.192  1.00  0.440          H  
ATOM   6675 1HE  MET A 432     139.905 108.377 159.536  1.00  0.440          H  
ATOM   6676 2HE  MET A 432     141.418 109.052 160.158  1.00  0.440          H  
ATOM   6677 3HE  MET A 432     140.463 107.947 161.170  1.00  0.440          H  
ATOM   6678  N   ILE A 433     143.767 109.262 163.334  1.00  0.270          N  
ATOM   6679  CA  ILE A 433     144.099 107.967 163.903  1.00  0.280          C  
ATOM   6680  C   ILE A 433     144.885 108.172 165.198  1.00  0.270          C  
ATOM   6681  O   ILE A 433     144.553 107.556 166.221  1.00  0.280          O  
ATOM   6682  CB  ILE A 433     144.887 107.112 162.893  1.00  0.390          C  
ATOM   6683  CG1 ILE A 433     143.941 106.741 161.701  1.00  0.390          C  
ATOM   6684  CG2 ILE A 433     145.426 105.846 163.601  1.00  0.390          C  
ATOM   6685  CD1 ILE A 433     144.641 106.184 160.466  1.00  0.390          C  
ATOM   6686  H   ILE A 433     144.081 109.500 162.386  1.00  0.320          H  
ATOM   6687  HA  ILE A 433     143.173 107.447 164.139  1.00  0.340          H  
ATOM   6688  HB  ILE A 433     145.717 107.697 162.490  1.00  0.470          H  
ATOM   6689 1HG1 ILE A 433     143.225 105.999 162.050  1.00  0.470          H  
ATOM   6690 2HG1 ILE A 433     143.390 107.629 161.405  1.00  0.470          H  
ATOM   6691 1HG2 ILE A 433     145.987 105.235 162.904  1.00  0.470          H  
ATOM   6692 2HG2 ILE A 433     146.076 106.132 164.413  1.00  0.470          H  
ATOM   6693 3HG2 ILE A 433     144.594 105.268 163.995  1.00  0.470          H  
ATOM   6694 1HD1 ILE A 433     143.898 105.965 159.701  1.00  0.470          H  
ATOM   6695 2HD1 ILE A 433     145.341 106.931 160.085  1.00  0.470          H  
ATOM   6696 3HD1 ILE A 433     145.179 105.276 160.711  1.00  0.470          H  
ATOM   6697  N   ALA A 434     145.878 109.094 165.163  1.00  0.260          N  
ATOM   6698  CA  ALA A 434     146.732 109.468 166.304  1.00  0.260          C  
ATOM   6699  C   ALA A 434     145.924 110.004 167.497  1.00  0.250          C  
ATOM   6700  O   ALA A 434     146.408 109.969 168.628  1.00  0.300          O  
ATOM   6701  CB  ALA A 434     147.758 110.514 165.892  1.00  0.360          C  
ATOM   6702  H   ALA A 434     146.082 109.546 164.263  1.00  0.310          H  
ATOM   6703  HA  ALA A 434     147.260 108.579 166.627  1.00  0.310          H  
ATOM   6704 1HB  ALA A 434     148.402 110.743 166.738  1.00  0.440          H  
ATOM   6705 2HB  ALA A 434     148.358 110.129 165.067  1.00  0.440          H  
ATOM   6706 3HB  ALA A 434     147.256 111.414 165.577  1.00  0.440          H  
ATOM   6707  N   ILE A 435     144.756 110.597 167.233  1.00  0.270          N  
ATOM   6708  CA  ILE A 435     143.869 111.118 168.270  1.00  0.270          C  
ATOM   6709  C   ILE A 435     142.917 110.060 168.836  1.00  0.270          C  
ATOM   6710  O   ILE A 435     142.753 109.956 170.052  1.00  0.310          O  
ATOM   6711  CB  ILE A 435     142.976 112.272 167.731  1.00  0.380          C  
ATOM   6712  CG1 ILE A 435     143.837 113.487 167.342  1.00  0.380          C  
ATOM   6713  CG2 ILE A 435     141.900 112.670 168.817  1.00  0.380          C  
ATOM   6714  CD1 ILE A 435     143.105 114.538 166.490  1.00  0.380          C  
ATOM   6715  H   ILE A 435     144.484 110.713 166.252  1.00  0.320          H  
ATOM   6716  HA  ILE A 435     144.485 111.494 169.084  1.00  0.320          H  
ATOM   6717  HB  ILE A 435     142.467 111.936 166.827  1.00  0.450          H  
ATOM   6718 1HG1 ILE A 435     144.169 113.969 168.258  1.00  0.450          H  
ATOM   6719 2HG1 ILE A 435     144.712 113.147 166.800  1.00  0.450          H  
ATOM   6720 1HG2 ILE A 435     141.264 113.458 168.445  1.00  0.450          H  
ATOM   6721 2HG2 ILE A 435     141.270 111.833 169.073  1.00  0.450          H  
ATOM   6722 3HG2 ILE A 435     142.407 113.010 169.720  1.00  0.450          H  
ATOM   6723 1HD1 ILE A 435     143.776 115.366 166.274  1.00  0.450          H  
ATOM   6724 2HD1 ILE A 435     142.785 114.084 165.553  1.00  0.450          H  
ATOM   6725 3HD1 ILE A 435     142.243 114.916 167.008  1.00  0.450          H  
ATOM   6726  N   LEU A 436     142.212 109.349 167.951  1.00  0.270          N  
ATOM   6727  CA  LEU A 436     141.136 108.458 168.373  1.00  0.290          C  
ATOM   6728  C   LEU A 436     141.509 107.000 168.660  1.00  0.300          C  
ATOM   6729  O   LEU A 436     140.882 106.366 169.510  1.00  0.330          O  
ATOM   6730  CB  LEU A 436     140.069 108.453 167.270  1.00  0.400          C  
ATOM   6731  CG  LEU A 436     139.403 109.825 166.913  1.00  0.400          C  
ATOM   6732  CD1 LEU A 436     138.479 109.608 165.725  1.00  0.400          C  
ATOM   6733  CD2 LEU A 436     138.631 110.405 168.115  1.00  0.400          C  
ATOM   6734  H   LEU A 436     142.415 109.467 166.957  1.00  0.320          H  
ATOM   6735  HA  LEU A 436     140.718 108.861 169.292  1.00  0.350          H  
ATOM   6736 1HB  LEU A 436     140.538 108.079 166.359  1.00  0.480          H  
ATOM   6737 2HB  LEU A 436     139.282 107.760 167.557  1.00  0.480          H  
ATOM   6738  HG  LEU A 436     140.179 110.533 166.609  1.00  0.480          H  
ATOM   6739 1HD1 LEU A 436     138.024 110.554 165.437  1.00  0.480          H  
ATOM   6740 2HD1 LEU A 436     139.050 109.213 164.889  1.00  0.480          H  
ATOM   6741 3HD1 LEU A 436     137.699 108.899 165.995  1.00  0.480          H  
ATOM   6742 1HD2 LEU A 436     138.180 111.356 167.831  1.00  0.480          H  
ATOM   6743 2HD2 LEU A 436     137.851 109.710 168.423  1.00  0.480          H  
ATOM   6744 3HD2 LEU A 436     139.307 110.571 168.928  1.00  0.480          H  
ATOM   6745  N   ALA A 437     142.451 106.426 167.909  1.00  0.300          N  
ATOM   6746  CA  ALA A 437     142.800 105.015 168.086  1.00  0.320          C  
ATOM   6747  C   ALA A 437     144.130 104.855 168.800  1.00  0.320          C  
ATOM   6748  O   ALA A 437     144.299 104.008 169.682  1.00  0.350          O  
ATOM   6749  CB  ALA A 437     142.880 104.333 166.731  1.00  0.440          C  
ATOM   6750  H   ALA A 437     142.966 106.969 167.222  1.00  0.360          H  
ATOM   6751  HA  ALA A 437     142.029 104.542 168.691  1.00  0.380          H  
ATOM   6752 1HB  ALA A 437     143.125 103.282 166.868  1.00  0.530          H  
ATOM   6753 2HB  ALA A 437     141.923 104.422 166.221  1.00  0.530          H  
ATOM   6754 3HB  ALA A 437     143.655 104.815 166.140  1.00  0.530          H  
ATOM   6755  N   LEU A 438     145.082 105.659 168.372  1.00  0.300          N  
ATOM   6756  CA  LEU A 438     146.443 105.630 168.855  1.00  0.300          C  
ATOM   6757  C   LEU A 438     146.729 106.872 169.673  1.00  0.300          C  
ATOM   6758  O   LEU A 438     145.823 107.630 169.998  1.00  0.310          O  
ATOM   6759  CB  LEU A 438     147.425 105.499 167.683  1.00  0.420          C  
ATOM   6760  CG  LEU A 438     147.215 104.292 166.746  1.00  0.420          C  
ATOM   6761  CD1 LEU A 438     148.229 104.377 165.625  1.00  0.420          C  
ATOM   6762  CD2 LEU A 438     147.352 102.975 167.509  1.00  0.420          C  
ATOM   6763  H   LEU A 438     144.847 106.341 167.651  1.00  0.360          H  
ATOM   6764  HA  LEU A 438     146.564 104.778 169.515  1.00  0.360          H  
ATOM   6765 1HB  LEU A 438     147.333 106.384 167.075  1.00  0.500          H  
ATOM   6766 2HB  LEU A 438     148.436 105.445 168.060  1.00  0.500          H  
ATOM   6767  HG  LEU A 438     146.221 104.348 166.307  1.00  0.500          H  
ATOM   6768 1HD1 LEU A 438     148.081 103.546 164.937  1.00  0.500          H  
ATOM   6769 2HD1 LEU A 438     148.114 105.312 165.087  1.00  0.500          H  
ATOM   6770 3HD1 LEU A 438     149.235 104.327 166.041  1.00  0.500          H  
ATOM   6771 1HD2 LEU A 438     147.202 102.145 166.818  1.00  0.500          H  
ATOM   6772 2HD2 LEU A 438     148.348 102.904 167.947  1.00  0.500          H  
ATOM   6773 3HD2 LEU A 438     146.605 102.911 168.297  1.00  0.500          H  
ATOM   6774  N   GLY A 439     147.989 107.021 170.079  1.00  0.300          N  
ATOM   6775  CA  GLY A 439     148.477 108.164 170.851  1.00  0.300          C  
ATOM   6776  C   GLY A 439     148.671 107.825 172.314  1.00  0.310          C  
ATOM   6777  O   GLY A 439     149.537 108.378 172.978  1.00  0.300          O  
ATOM   6778  H   GLY A 439     148.662 106.328 169.793  1.00  0.360          H  
ATOM   6779 1HA  GLY A 439     149.420 108.511 170.427  1.00  0.360          H  
ATOM   6780 2HA  GLY A 439     147.768 108.989 170.755  1.00  0.360          H  
ATOM   6781  N   LYS A 440     147.977 106.802 172.796  1.00  0.330          N  
ATOM   6782  CA  LYS A 440     148.136 106.384 174.185  1.00  0.340          C  
ATOM   6783  C   LYS A 440     149.568 105.900 174.408  1.00  0.310          C  
ATOM   6784  O   LYS A 440     150.140 106.047 175.483  1.00  0.300          O  
ATOM   6785  CB  LYS A 440     147.128 105.302 174.568  1.00  0.470          C  
ATOM   6786  CG  LYS A 440     147.141 104.919 176.063  1.00  0.470          C  
ATOM   6787  CD  LYS A 440     146.634 106.076 176.954  1.00  0.470          C  
ATOM   6788  CE  LYS A 440     146.604 105.693 178.419  1.00  0.470          C  
ATOM   6789  NZ  LYS A 440     146.118 106.819 179.269  1.00  0.470          N  
ATOM   6790  H   LYS A 440     147.288 106.362 172.203  1.00  0.400          H  
ATOM   6791  HA  LYS A 440     147.977 107.258 174.814  1.00  0.410          H  
ATOM   6792 1HB  LYS A 440     146.127 105.640 174.316  1.00  0.570          H  
ATOM   6793 2HB  LYS A 440     147.327 104.399 173.990  1.00  0.570          H  
ATOM   6794 1HG  LYS A 440     146.500 104.051 176.214  1.00  0.570          H  
ATOM   6795 2HG  LYS A 440     148.152 104.652 176.376  1.00  0.570          H  
ATOM   6796 1HD  LYS A 440     147.303 106.930 176.878  1.00  0.570          H  
ATOM   6797 2HD  LYS A 440     145.636 106.386 176.637  1.00  0.570          H  
ATOM   6798 1HE  LYS A 440     145.957 104.830 178.563  1.00  0.570          H  
ATOM   6799 2HE  LYS A 440     147.617 105.431 178.730  1.00  0.570          H  
ATOM   6800 1HZ  LYS A 440     146.136 106.538 180.239  1.00  0.570          H  
ATOM   6801 2HZ  LYS A 440     146.721 107.626 179.150  1.00  0.570          H  
ATOM   6802 3HZ  LYS A 440     145.175 107.069 179.005  1.00  0.570          H  
ATOM   6803  N   LEU A 441     150.154 105.347 173.358  1.00  0.320          N  
ATOM   6804  CA  LEU A 441     151.504 104.808 173.345  1.00  0.330          C  
ATOM   6805  C   LEU A 441     152.567 105.873 173.626  1.00  0.310          C  
ATOM   6806  O   LEU A 441     153.705 105.547 173.949  1.00  0.340          O  
ATOM   6807  CB  LEU A 441     151.772 104.197 171.961  1.00  0.460          C  
ATOM   6808  CG  LEU A 441     150.922 102.941 171.565  1.00  0.460          C  
ATOM   6809  CD1 LEU A 441     151.185 102.607 170.093  1.00  0.460          C  
ATOM   6810  CD2 LEU A 441     151.286 101.750 172.455  1.00  0.460          C  
ATOM   6811  H   LEU A 441     149.609 105.245 172.519  1.00  0.380          H  
ATOM   6812  HA  LEU A 441     151.579 104.052 174.121  1.00  0.400          H  
ATOM   6813 1HB  LEU A 441     151.600 104.968 171.212  1.00  0.550          H  
ATOM   6814 2HB  LEU A 441     152.825 103.912 171.914  1.00  0.550          H  
ATOM   6815  HG  LEU A 441     149.864 103.163 171.679  1.00  0.550          H  
ATOM   6816 1HD1 LEU A 441     150.589 101.740 169.805  1.00  0.550          H  
ATOM   6817 2HD1 LEU A 441     150.910 103.457 169.467  1.00  0.550          H  
ATOM   6818 3HD1 LEU A 441     152.243 102.381 169.954  1.00  0.550          H  
ATOM   6819 1HD2 LEU A 441     150.690 100.887 172.160  1.00  0.550          H  
ATOM   6820 2HD2 LEU A 441     152.344 101.517 172.337  1.00  0.550          H  
ATOM   6821 3HD2 LEU A 441     151.082 101.976 173.495  1.00  0.550          H  
ATOM   6822  N   LEU A 442     152.220 107.147 173.467  1.00  0.300          N  
ATOM   6823  CA  LEU A 442     153.153 108.235 173.696  1.00  0.290          C  
ATOM   6824  C   LEU A 442     153.052 108.762 175.119  1.00  0.290          C  
ATOM   6825  O   LEU A 442     153.731 109.723 175.485  1.00  0.290          O  
ATOM   6826  CB  LEU A 442     152.879 109.357 172.707  1.00  0.410          C  
ATOM   6827  CG  LEU A 442     153.041 109.005 171.220  1.00  0.410          C  
ATOM   6828  CD1 LEU A 442     152.617 110.181 170.436  1.00  0.410          C  
ATOM   6829  CD2 LEU A 442     154.506 108.644 170.895  1.00  0.410          C  
ATOM   6830  H   LEU A 442     151.259 107.395 173.218  1.00  0.360          H  
ATOM   6831  HA  LEU A 442     154.163 107.862 173.561  1.00  0.350          H  
ATOM   6832 1HB  LEU A 442     151.852 109.696 172.857  1.00  0.490          H  
ATOM   6833 2HB  LEU A 442     153.552 110.186 172.930  1.00  0.490          H  
ATOM   6834  HG  LEU A 442     152.394 108.165 170.965  1.00  0.490          H  
ATOM   6835 1HD1 LEU A 442     152.709 109.971 169.372  1.00  0.490          H  
ATOM   6836 2HD1 LEU A 442     151.579 110.424 170.670  1.00  0.490          H  
ATOM   6837 3HD1 LEU A 442     153.256 111.011 170.707  1.00  0.490          H  
ATOM   6838 1HD2 LEU A 442     154.596 108.420 169.834  1.00  0.490          H  
ATOM   6839 2HD2 LEU A 442     155.155 109.475 171.138  1.00  0.490          H  
ATOM   6840 3HD2 LEU A 442     154.821 107.776 171.459  1.00  0.490          H  
ATOM   6841  N   GLU A 443     152.237 108.116 175.949  1.00  0.300          N  
ATOM   6842  CA  GLU A 443     152.054 108.516 177.327  1.00  0.320          C  
ATOM   6843  C   GLU A 443     153.387 108.732 178.099  1.00  0.310          C  
ATOM   6844  O   GLU A 443     153.512 109.739 178.803  1.00  0.310          O  
ATOM   6845  CB  GLU A 443     151.142 107.471 178.018  1.00  0.440          C  
ATOM   6846  CG  GLU A 443     150.801 107.737 179.428  1.00  0.440          C  
ATOM   6847  CD  GLU A 443     149.966 106.682 180.091  1.00  0.440          C  
ATOM   6848  OE1 GLU A 443     150.345 105.539 180.066  1.00  0.440          O  
ATOM   6849  OE2 GLU A 443     148.925 107.023 180.627  1.00  0.440          O  
ATOM   6850  H   GLU A 443     151.681 107.325 175.608  1.00  0.360          H  
ATOM   6851  HA  GLU A 443     151.516 109.465 177.324  1.00  0.380          H  
ATOM   6852 1HB  GLU A 443     150.186 107.472 177.497  1.00  0.530          H  
ATOM   6853 2HB  GLU A 443     151.527 106.476 177.930  1.00  0.530          H  
ATOM   6854 1HG  GLU A 443     151.709 107.892 179.991  1.00  0.530          H  
ATOM   6855 2HG  GLU A 443     150.221 108.621 179.421  1.00  0.530          H  
ATOM   6856  N   PRO A 444     154.426 107.848 178.009  1.00  0.300          N  
ATOM   6857  CA  PRO A 444     155.696 108.018 178.694  1.00  0.290          C  
ATOM   6858  C   PRO A 444     156.702 108.912 177.961  1.00  0.280          C  
ATOM   6859  O   PRO A 444     157.841 109.028 178.404  1.00  0.290          O  
ATOM   6860  CB  PRO A 444     156.206 106.580 178.796  1.00  0.430          C  
ATOM   6861  CG  PRO A 444     155.710 105.914 177.548  1.00  0.430          C  
ATOM   6862  CD  PRO A 444     154.334 106.520 177.296  1.00  0.430          C  
ATOM   6863  HA  PRO A 444     155.498 108.419 179.691  1.00  0.350          H  
ATOM   6864 1HB  PRO A 444     157.297 106.582 178.866  1.00  0.520          H  
ATOM   6865 2HB  PRO A 444     155.836 106.106 179.716  1.00  0.520          H  
ATOM   6866 1HG  PRO A 444     156.416 106.096 176.717  1.00  0.520          H  
ATOM   6867 2HG  PRO A 444     155.678 104.827 177.687  1.00  0.520          H  
ATOM   6868 1HD  PRO A 444     154.245 106.606 176.224  1.00  0.520          H  
ATOM   6869 2HD  PRO A 444     153.578 105.875 177.729  1.00  0.520          H  
ATOM   6870  N   LEU A 445     156.328 109.485 176.812  1.00  0.270          N  
ATOM   6871  CA  LEU A 445     157.275 110.272 176.033  1.00  0.260          C  
ATOM   6872  C   LEU A 445     157.719 111.496 176.809  1.00  0.260          C  
ATOM   6873  O   LEU A 445     156.887 112.209 177.389  1.00  0.260          O  
ATOM   6874  CB  LEU A 445     156.641 110.727 174.693  1.00  0.370          C  
ATOM   6875  CG  LEU A 445     157.544 111.600 173.691  1.00  0.370          C  
ATOM   6876  CD1 LEU A 445     158.716 110.760 173.118  1.00  0.370          C  
ATOM   6877  CD2 LEU A 445     156.652 112.144 172.553  1.00  0.370          C  
ATOM   6878  H   LEU A 445     155.372 109.421 176.458  1.00  0.320          H  
ATOM   6879  HA  LEU A 445     158.147 109.652 175.831  1.00  0.310          H  
ATOM   6880 1HB  LEU A 445     156.313 109.833 174.151  1.00  0.440          H  
ATOM   6881 2HB  LEU A 445     155.752 111.315 174.929  1.00  0.440          H  
ATOM   6882  HG  LEU A 445     157.974 112.447 174.234  1.00  0.440          H  
ATOM   6883 1HD1 LEU A 445     159.311 111.379 172.448  1.00  0.440          H  
ATOM   6884 2HD1 LEU A 445     159.352 110.396 173.920  1.00  0.440          H  
ATOM   6885 3HD1 LEU A 445     158.323 109.922 172.567  1.00  0.440          H  
ATOM   6886 1HD2 LEU A 445     157.256 112.755 171.881  1.00  0.440          H  
ATOM   6887 2HD2 LEU A 445     156.222 111.320 171.999  1.00  0.440          H  
ATOM   6888 3HD2 LEU A 445     155.852 112.752 172.977  1.00  0.440          H  
ATOM   6889  N   GLN A 446     159.035 111.736 176.809  1.00  0.260          N  
ATOM   6890  CA  GLN A 446     159.637 112.890 177.459  1.00  0.270          C  
ATOM   6891  C   GLN A 446     159.324 114.189 176.745  1.00  0.260          C  
ATOM   6892  O   GLN A 446     159.481 114.311 175.529  1.00  0.250          O  
ATOM   6893  CB  GLN A 446     161.153 112.695 177.536  1.00  0.370          C  
ATOM   6894  CG  GLN A 446     161.614 111.640 178.518  1.00  0.370          C  
ATOM   6895  CD  GLN A 446     163.115 111.353 178.394  1.00  0.370          C  
ATOM   6896  OE1 GLN A 446     163.519 110.699 177.425  1.00  0.370          O  
ATOM   6897  NE2 GLN A 446     163.942 111.835 179.317  1.00  0.370          N  
ATOM   6898  H   GLN A 446     159.651 111.074 176.355  1.00  0.310          H  
ATOM   6899  HA  GLN A 446     159.247 112.976 178.457  1.00  0.320          H  
ATOM   6900 1HB  GLN A 446     161.514 112.392 176.567  1.00  0.450          H  
ATOM   6901 2HB  GLN A 446     161.636 113.640 177.793  1.00  0.450          H  
ATOM   6902 1HG  GLN A 446     161.416 112.005 179.523  1.00  0.450          H  
ATOM   6903 2HG  GLN A 446     161.064 110.712 178.344  1.00  0.450          H  
ATOM   6904 1HE2 GLN A 446     164.921 111.663 179.242  1.00  0.450          H  
ATOM   6905 2HE2 GLN A 446     163.623 112.406 180.109  1.00  0.450          H  
ATOM   6906  N   LYS A 447     158.978 115.204 177.529  1.00  0.260          N  
ATOM   6907  CA  LYS A 447     158.689 116.533 176.992  1.00  0.250          C  
ATOM   6908  C   LYS A 447     159.899 117.147 176.300  1.00  0.230          C  
ATOM   6909  O   LYS A 447     159.742 117.891 175.325  1.00  0.220          O  
ATOM   6910  CB  LYS A 447     158.162 117.472 178.072  1.00  0.350          C  
ATOM   6911  CG  LYS A 447     156.751 117.139 178.532  1.00  0.350          C  
ATOM   6912  CD  LYS A 447     156.259 118.113 179.589  1.00  0.350          C  
ATOM   6913  CE  LYS A 447     154.830 117.785 180.017  1.00  0.350          C  
ATOM   6914  NZ  LYS A 447     154.331 118.712 181.073  1.00  0.350          N  
ATOM   6915  H   LYS A 447     158.912 115.018 178.534  1.00  0.310          H  
ATOM   6916  HA  LYS A 447     157.906 116.427 176.240  1.00  0.300          H  
ATOM   6917 1HB  LYS A 447     158.820 117.431 178.944  1.00  0.420          H  
ATOM   6918 2HB  LYS A 447     158.170 118.499 177.702  1.00  0.420          H  
ATOM   6919 1HG  LYS A 447     156.077 117.166 177.676  1.00  0.420          H  
ATOM   6920 2HG  LYS A 447     156.737 116.130 178.945  1.00  0.420          H  
ATOM   6921 1HD  LYS A 447     156.912 118.058 180.462  1.00  0.420          H  
ATOM   6922 2HD  LYS A 447     156.290 119.129 179.194  1.00  0.420          H  
ATOM   6923 1HE  LYS A 447     154.175 117.848 179.149  1.00  0.420          H  
ATOM   6924 2HE  LYS A 447     154.803 116.776 180.401  1.00  0.420          H  
ATOM   6925 1HZ  LYS A 447     153.386 118.450 181.325  1.00  0.420          H  
ATOM   6926 2HZ  LYS A 447     154.925 118.648 181.888  1.00  0.420          H  
ATOM   6927 3HZ  LYS A 447     154.337 119.659 180.726  1.00  0.420          H  
ATOM   6928  N   SER A 448     161.103 116.843 176.805  1.00  0.250          N  
ATOM   6929  CA  SER A 448     162.331 117.380 176.246  1.00  0.240          C  
ATOM   6930  C   SER A 448     162.604 116.880 174.830  1.00  0.230          C  
ATOM   6931  O   SER A 448     163.362 117.519 174.100  1.00  0.240          O  
ATOM   6932  CB  SER A 448     163.522 117.074 177.143  1.00  0.340          C  
ATOM   6933  OG  SER A 448     163.827 115.704 177.178  1.00  0.340          O  
ATOM   6934  H   SER A 448     161.179 116.247 177.618  1.00  0.300          H  
ATOM   6935  HA  SER A 448     162.227 118.463 176.210  1.00  0.290          H  
ATOM   6936 1HB  SER A 448     164.382 117.618 176.777  1.00  0.410          H  
ATOM   6937 2HB  SER A 448     163.320 117.430 178.155  1.00  0.410          H  
ATOM   6938  HG  SER A 448     164.649 115.638 177.703  1.00  0.410          H  
ATOM   6939  N   VAL A 449     161.981 115.767 174.416  1.00  0.220          N  
ATOM   6940  CA  VAL A 449     162.182 115.257 173.069  1.00  0.220          C  
ATOM   6941  C   VAL A 449     161.419 116.141 172.114  1.00  0.220          C  
ATOM   6942  O   VAL A 449     161.950 116.558 171.085  1.00  0.230          O  
ATOM   6943  CB  VAL A 449     161.740 113.787 172.960  1.00  0.310          C  
ATOM   6944  CG1 VAL A 449     161.784 113.281 171.484  1.00  0.310          C  
ATOM   6945  CG2 VAL A 449     162.676 112.968 173.827  1.00  0.310          C  
ATOM   6946  H   VAL A 449     161.320 115.289 175.032  1.00  0.260          H  
ATOM   6947  HA  VAL A 449     163.244 115.312 172.830  1.00  0.260          H  
ATOM   6948  HB  VAL A 449     160.714 113.688 173.324  1.00  0.370          H  
ATOM   6949 1HG1 VAL A 449     161.477 112.237 171.450  1.00  0.370          H  
ATOM   6950 2HG1 VAL A 449     161.109 113.869 170.861  1.00  0.370          H  
ATOM   6951 3HG1 VAL A 449     162.800 113.369 171.098  1.00  0.370          H  
ATOM   6952 1HG2 VAL A 449     162.383 111.940 173.800  1.00  0.370          H  
ATOM   6953 2HG2 VAL A 449     163.699 113.070 173.458  1.00  0.370          H  
ATOM   6954 3HG2 VAL A 449     162.631 113.331 174.846  1.00  0.370          H  
ATOM   6955  N   LEU A 450     160.162 116.414 172.440  1.00  0.210          N  
ATOM   6956  CA  LEU A 450     159.378 117.275 171.584  1.00  0.210          C  
ATOM   6957  C   LEU A 450     159.993 118.684 171.541  1.00  0.210          C  
ATOM   6958  O   LEU A 450     160.102 119.290 170.463  1.00  0.210          O  
ATOM   6959  CB  LEU A 450     157.938 117.333 172.099  1.00  0.290          C  
ATOM   6960  CG  LEU A 450     157.047 116.034 171.977  1.00  0.290          C  
ATOM   6961  CD1 LEU A 450     155.717 116.281 172.720  1.00  0.290          C  
ATOM   6962  CD2 LEU A 450     156.761 115.677 170.485  1.00  0.290          C  
ATOM   6963  H   LEU A 450     159.770 116.017 173.287  1.00  0.250          H  
ATOM   6964  HA  LEU A 450     159.394 116.871 170.575  1.00  0.250          H  
ATOM   6965 1HB  LEU A 450     157.975 117.601 173.154  1.00  0.350          H  
ATOM   6966 2HB  LEU A 450     157.465 118.098 171.598  1.00  0.350          H  
ATOM   6967  HG  LEU A 450     157.562 115.200 172.457  1.00  0.350          H  
ATOM   6968 1HD1 LEU A 450     155.096 115.385 172.664  1.00  0.350          H  
ATOM   6969 2HD1 LEU A 450     155.919 116.515 173.767  1.00  0.350          H  
ATOM   6970 3HD1 LEU A 450     155.187 117.114 172.261  1.00  0.350          H  
ATOM   6971 1HD2 LEU A 450     156.142 114.781 170.442  1.00  0.350          H  
ATOM   6972 2HD2 LEU A 450     156.233 116.497 170.001  1.00  0.350          H  
ATOM   6973 3HD2 LEU A 450     157.690 115.488 169.955  1.00  0.350          H  
ATOM   6974  N   ALA A 451     160.468 119.179 172.701  1.00  0.200          N  
ATOM   6975  CA  ALA A 451     161.104 120.493 172.751  1.00  0.200          C  
ATOM   6976  C   ALA A 451     162.363 120.543 171.877  1.00  0.210          C  
ATOM   6977  O   ALA A 451     162.580 121.521 171.148  1.00  0.200          O  
ATOM   6978  CB  ALA A 451     161.474 120.835 174.181  1.00  0.280          C  
ATOM   6979  H   ALA A 451     160.338 118.653 173.571  1.00  0.240          H  
ATOM   6980  HA  ALA A 451     160.393 121.218 172.366  1.00  0.240          H  
ATOM   6981 1HB  ALA A 451     161.926 121.825 174.224  1.00  0.340          H  
ATOM   6982 2HB  ALA A 451     160.580 120.819 174.791  1.00  0.340          H  
ATOM   6983 3HB  ALA A 451     162.175 120.104 174.542  1.00  0.340          H  
ATOM   6984  N   ALA A 452     163.175 119.468 171.924  1.00  0.210          N  
ATOM   6985  CA  ALA A 452     164.400 119.351 171.141  1.00  0.210          C  
ATOM   6986  C   ALA A 452     164.128 119.408 169.646  1.00  0.200          C  
ATOM   6987  O   ALA A 452     164.900 120.013 168.893  1.00  0.200          O  
ATOM   6988  CB  ALA A 452     165.089 118.049 171.475  1.00  0.290          C  
ATOM   6989  H   ALA A 452     162.973 118.712 172.584  1.00  0.250          H  
ATOM   6990  HA  ALA A 452     165.054 120.180 171.398  1.00  0.250          H  
ATOM   6991 1HB  ALA A 452     165.991 117.951 170.904  1.00  0.350          H  
ATOM   6992 2HB  ALA A 452     165.320 118.012 172.539  1.00  0.350          H  
ATOM   6993 3HB  ALA A 452     164.423 117.238 171.224  1.00  0.350          H  
ATOM   6994  N   VAL A 453     163.028 118.797 169.207  1.00  0.190          N  
ATOM   6995  CA  VAL A 453     162.677 118.824 167.794  1.00  0.180          C  
ATOM   6996  C   VAL A 453     162.409 120.251 167.339  1.00  0.170          C  
ATOM   6997  O   VAL A 453     162.885 120.659 166.273  1.00  0.170          O  
ATOM   6998  CB  VAL A 453     161.482 117.896 167.500  1.00  0.260          C  
ATOM   6999  CG1 VAL A 453     160.975 118.112 166.067  1.00  0.260          C  
ATOM   7000  CG2 VAL A 453     161.949 116.425 167.673  1.00  0.260          C  
ATOM   7001  H   VAL A 453     162.462 118.263 169.879  1.00  0.230          H  
ATOM   7002  HA  VAL A 453     163.527 118.442 167.231  1.00  0.220          H  
ATOM   7003  HB  VAL A 453     160.667 118.114 168.196  1.00  0.310          H  
ATOM   7004 1HG1 VAL A 453     160.139 117.439 165.876  1.00  0.310          H  
ATOM   7005 2HG1 VAL A 453     160.638 119.137 165.934  1.00  0.310          H  
ATOM   7006 3HG1 VAL A 453     161.780 117.904 165.362  1.00  0.310          H  
ATOM   7007 1HG2 VAL A 453     161.117 115.750 167.476  1.00  0.310          H  
ATOM   7008 2HG2 VAL A 453     162.759 116.216 166.974  1.00  0.310          H  
ATOM   7009 3HG2 VAL A 453     162.304 116.270 168.685  1.00  0.310          H  
ATOM   7010  N   VAL A 454     161.660 121.011 168.141  1.00  0.170          N  
ATOM   7011  CA  VAL A 454     161.389 122.391 167.766  1.00  0.160          C  
ATOM   7012  C   VAL A 454     162.696 123.158 167.658  1.00  0.160          C  
ATOM   7013  O   VAL A 454     162.868 123.934 166.725  1.00  0.160          O  
ATOM   7014  CB  VAL A 454     160.429 123.082 168.738  1.00  0.230          C  
ATOM   7015  CG1 VAL A 454     160.338 124.609 168.407  1.00  0.230          C  
ATOM   7016  CG2 VAL A 454     159.085 122.399 168.622  1.00  0.230          C  
ATOM   7017  H   VAL A 454     161.258 120.583 168.987  1.00  0.200          H  
ATOM   7018  HA  VAL A 454     160.914 122.387 166.786  1.00  0.190          H  
ATOM   7019  HB  VAL A 454     160.800 122.976 169.758  1.00  0.270          H  
ATOM   7020 1HG1 VAL A 454     159.652 125.095 169.082  1.00  0.270          H  
ATOM   7021 2HG1 VAL A 454     161.318 125.076 168.507  1.00  0.270          H  
ATOM   7022 3HG1 VAL A 454     159.990 124.741 167.386  1.00  0.270          H  
ATOM   7023 1HG2 VAL A 454     158.363 122.844 169.304  1.00  0.270          H  
ATOM   7024 2HG2 VAL A 454     158.722 122.479 167.607  1.00  0.270          H  
ATOM   7025 3HG2 VAL A 454     159.224 121.357 168.866  1.00  0.270          H  
ATOM   7026  N   ILE A 455     163.614 122.945 168.599  1.00  0.170          N  
ATOM   7027  CA  ILE A 455     164.901 123.627 168.554  1.00  0.180          C  
ATOM   7028  C   ILE A 455     165.674 123.292 167.278  1.00  0.180          C  
ATOM   7029  O   ILE A 455     166.203 124.187 166.616  1.00  0.180          O  
ATOM   7030  CB  ILE A 455     165.759 123.259 169.787  1.00  0.250          C  
ATOM   7031  CG1 ILE A 455     165.107 123.868 171.052  1.00  0.250          C  
ATOM   7032  CG2 ILE A 455     167.228 123.709 169.591  1.00  0.250          C  
ATOM   7033  CD1 ILE A 455     165.661 123.344 172.384  1.00  0.250          C  
ATOM   7034  H   ILE A 455     163.386 122.309 169.373  1.00  0.200          H  
ATOM   7035  HA  ILE A 455     164.714 124.699 168.569  1.00  0.220          H  
ATOM   7036  HB  ILE A 455     165.745 122.182 169.922  1.00  0.300          H  
ATOM   7037 1HG1 ILE A 455     165.233 124.942 171.018  1.00  0.300          H  
ATOM   7038 2HG1 ILE A 455     164.044 123.652 171.021  1.00  0.300          H  
ATOM   7039 1HG2 ILE A 455     167.818 123.438 170.455  1.00  0.300          H  
ATOM   7040 2HG2 ILE A 455     167.666 123.229 168.720  1.00  0.300          H  
ATOM   7041 3HG2 ILE A 455     167.259 124.775 169.454  1.00  0.300          H  
ATOM   7042 1HD1 ILE A 455     165.146 123.818 173.211  1.00  0.300          H  
ATOM   7043 2HD1 ILE A 455     165.507 122.272 172.441  1.00  0.300          H  
ATOM   7044 3HD1 ILE A 455     166.717 123.564 172.466  1.00  0.300          H  
ATOM   7045  N   ALA A 456     165.755 122.008 166.919  1.00  0.190          N  
ATOM   7046  CA  ALA A 456     166.488 121.605 165.719  1.00  0.190          C  
ATOM   7047  C   ALA A 456     165.909 122.275 164.464  1.00  0.180          C  
ATOM   7048  O   ALA A 456     166.639 122.699 163.557  1.00  0.180          O  
ATOM   7049  CB  ALA A 456     166.466 120.089 165.574  1.00  0.270          C  
ATOM   7050  H   ALA A 456     165.322 121.298 167.519  1.00  0.230          H  
ATOM   7051  HA  ALA A 456     167.512 121.934 165.835  1.00  0.230          H  
ATOM   7052 1HB  ALA A 456     167.042 119.796 164.697  1.00  0.320          H  
ATOM   7053 2HB  ALA A 456     166.901 119.635 166.467  1.00  0.320          H  
ATOM   7054 3HB  ALA A 456     165.429 119.756 165.465  1.00  0.320          H  
ATOM   7055  N   ASN A 457     164.594 122.457 164.452  1.00  0.170          N  
ATOM   7056  CA  ASN A 457     163.903 123.068 163.328  1.00  0.160          C  
ATOM   7057  C   ASN A 457     164.086 124.582 163.223  1.00  0.160          C  
ATOM   7058  O   ASN A 457     163.645 125.189 162.244  1.00  0.160          O  
ATOM   7059  CB  ASN A 457     162.424 122.746 163.388  1.00  0.230          C  
ATOM   7060  CG  ASN A 457     162.125 121.346 163.015  1.00  0.230          C  
ATOM   7061  OD1 ASN A 457     162.870 120.719 162.257  1.00  0.230          O  
ATOM   7062  ND2 ASN A 457     161.042 120.822 163.501  1.00  0.230          N  
ATOM   7063  H   ASN A 457     164.041 122.065 165.225  1.00  0.200          H  
ATOM   7064  HA  ASN A 457     164.312 122.638 162.415  1.00  0.190          H  
ATOM   7065 1HB  ASN A 457     162.065 122.919 164.404  1.00  0.270          H  
ATOM   7066 2HB  ASN A 457     161.875 123.414 162.728  1.00  0.270          H  
ATOM   7067 1HD2 ASN A 457     160.816 119.886 163.242  1.00  0.270          H  
ATOM   7068 2HD2 ASN A 457     160.450 121.351 164.109  1.00  0.270          H  
ATOM   7069  N   LEU A 458     164.749 125.211 164.195  1.00  0.160          N  
ATOM   7070  CA  LEU A 458     164.947 126.647 164.127  1.00  0.170          C  
ATOM   7071  C   LEU A 458     166.199 126.988 163.332  1.00  0.170          C  
ATOM   7072  O   LEU A 458     166.482 128.164 163.093  1.00  0.170          O  
ATOM   7073  CB  LEU A 458     165.073 127.264 165.529  1.00  0.230          C  
ATOM   7074  CG  LEU A 458     163.855 127.187 166.489  1.00  0.230          C  
ATOM   7075  CD1 LEU A 458     164.282 127.719 167.861  1.00  0.230          C  
ATOM   7076  CD2 LEU A 458     162.672 128.009 165.942  1.00  0.230          C  
ATOM   7077  H   LEU A 458     165.125 124.692 164.996  1.00  0.190          H  
ATOM   7078  HA  LEU A 458     164.097 127.090 163.616  1.00  0.200          H  
ATOM   7079 1HB  LEU A 458     165.907 126.772 166.031  1.00  0.280          H  
ATOM   7080 2HB  LEU A 458     165.306 128.313 165.401  1.00  0.280          H  
ATOM   7081  HG  LEU A 458     163.558 126.168 166.602  1.00  0.280          H  
ATOM   7082 1HD1 LEU A 458     163.459 127.652 168.549  1.00  0.280          H  
ATOM   7083 2HD1 LEU A 458     165.112 127.125 168.241  1.00  0.280          H  
ATOM   7084 3HD1 LEU A 458     164.589 128.752 167.768  1.00  0.280          H  
ATOM   7085 1HD2 LEU A 458     161.837 127.946 166.626  1.00  0.280          H  
ATOM   7086 2HD2 LEU A 458     162.971 129.043 165.834  1.00  0.280          H  
ATOM   7087 3HD2 LEU A 458     162.361 127.621 164.976  1.00  0.280          H  
ATOM   7088  N   LYS A 459     166.963 125.987 162.877  1.00  0.180          N  
ATOM   7089  CA  LYS A 459     168.171 126.313 162.119  1.00  0.190          C  
ATOM   7090  C   LYS A 459     167.869 127.243 160.947  1.00  0.180          C  
ATOM   7091  O   LYS A 459     168.619 128.186 160.691  1.00  0.200          O  
ATOM   7092  CB  LYS A 459     168.858 125.063 161.577  1.00  0.260          C  
ATOM   7093  CG  LYS A 459     170.141 125.374 160.779  1.00  0.260          C  
ATOM   7094  CD  LYS A 459     170.829 124.120 160.289  1.00  0.260          C  
ATOM   7095  CE  LYS A 459     172.049 124.460 159.439  1.00  0.260          C  
ATOM   7096  NZ  LYS A 459     172.719 123.235 158.916  1.00  0.260          N  
ATOM   7097  H   LYS A 459     166.722 125.006 163.078  1.00  0.220          H  
ATOM   7098  HA  LYS A 459     168.865 126.825 162.785  1.00  0.230          H  
ATOM   7099 1HB  LYS A 459     169.118 124.405 162.401  1.00  0.310          H  
ATOM   7100 2HB  LYS A 459     168.174 124.517 160.929  1.00  0.310          H  
ATOM   7101 1HG  LYS A 459     169.897 125.981 159.909  1.00  0.310          H  
ATOM   7102 2HG  LYS A 459     170.830 125.939 161.407  1.00  0.310          H  
ATOM   7103 1HD  LYS A 459     171.158 123.535 161.138  1.00  0.310          H  
ATOM   7104 2HD  LYS A 459     170.135 123.521 159.700  1.00  0.310          H  
ATOM   7105 1HE  LYS A 459     171.738 125.080 158.599  1.00  0.310          H  
ATOM   7106 2HE  LYS A 459     172.760 125.021 160.045  1.00  0.310          H  
ATOM   7107 1HZ  LYS A 459     173.528 123.475 158.353  1.00  0.310          H  
ATOM   7108 2HZ  LYS A 459     173.031 122.640 159.673  1.00  0.310          H  
ATOM   7109 3HZ  LYS A 459     172.084 122.696 158.336  1.00  0.310          H  
ATOM   7110  N   GLY A 460     166.767 126.978 160.239  1.00  0.180          N  
ATOM   7111  CA  GLY A 460     166.375 127.749 159.062  1.00  0.190          C  
ATOM   7112  C   GLY A 460     166.032 129.210 159.364  1.00  0.190          C  
ATOM   7113  O   GLY A 460     165.936 130.031 158.441  1.00  0.280          O  
ATOM   7114  H   GLY A 460     166.191 126.198 160.532  1.00  0.220          H  
ATOM   7115 1HA  GLY A 460     167.184 127.713 158.332  1.00  0.230          H  
ATOM   7116 2HA  GLY A 460     165.515 127.266 158.598  1.00  0.230          H  
ATOM   7117  N   MET A 461     165.764 129.516 160.635  1.00  0.150          N  
ATOM   7118  CA  MET A 461     165.465 130.866 161.050  1.00  0.140          C  
ATOM   7119  C   MET A 461     166.759 131.534 161.510  1.00  0.150          C  
ATOM   7120  O   MET A 461     167.080 132.657 161.138  1.00  0.170          O  
ATOM   7121  CB  MET A 461     164.426 130.863 162.163  1.00  0.200          C  
ATOM   7122  CG  MET A 461     163.025 130.363 161.749  1.00  0.200          C  
ATOM   7123  SD  MET A 461     161.817 130.380 163.129  1.00  0.200          S  
ATOM   7124  CE  MET A 461     160.356 129.672 162.388  1.00  0.200          C  
ATOM   7125  H   MET A 461     165.864 128.800 161.352  1.00  0.180          H  
ATOM   7126  HA  MET A 461     165.081 131.425 160.208  1.00  0.170          H  
ATOM   7127 1HB  MET A 461     164.780 130.239 162.985  1.00  0.240          H  
ATOM   7128 2HB  MET A 461     164.319 131.880 162.532  1.00  0.240          H  
ATOM   7129 1HG  MET A 461     162.645 130.974 160.938  1.00  0.240          H  
ATOM   7130 2HG  MET A 461     163.115 129.340 161.384  1.00  0.240          H  
ATOM   7131 1HE  MET A 461     159.555 129.631 163.121  1.00  0.240          H  
ATOM   7132 2HE  MET A 461     160.044 130.289 161.546  1.00  0.240          H  
ATOM   7133 3HE  MET A 461     160.578 128.662 162.037  1.00  0.240          H  
ATOM   7134  N   PHE A 462     167.579 130.814 162.269  1.00  0.150          N  
ATOM   7135  CA  PHE A 462     168.786 131.436 162.803  1.00  0.160          C  
ATOM   7136  C   PHE A 462     169.784 131.776 161.708  1.00  0.170          C  
ATOM   7137  O   PHE A 462     170.452 132.811 161.767  1.00  0.200          O  
ATOM   7138  CB  PHE A 462     169.436 130.556 163.858  1.00  0.220          C  
ATOM   7139  CG  PHE A 462     168.700 130.562 165.164  1.00  0.220          C  
ATOM   7140  CD1 PHE A 462     168.107 129.415 165.654  1.00  0.220          C  
ATOM   7141  CD2 PHE A 462     168.589 131.735 165.909  1.00  0.220          C  
ATOM   7142  CE1 PHE A 462     167.442 129.440 166.856  1.00  0.220          C  
ATOM   7143  CE2 PHE A 462     167.916 131.747 167.098  1.00  0.220          C  
ATOM   7144  CZ  PHE A 462     167.346 130.594 167.566  1.00  0.220          C  
ATOM   7145  H   PHE A 462     167.322 129.864 162.542  1.00  0.180          H  
ATOM   7146  HA  PHE A 462     168.493 132.370 163.279  1.00  0.190          H  
ATOM   7147 1HB  PHE A 462     169.472 129.527 163.488  1.00  0.260          H  
ATOM   7148 2HB  PHE A 462     170.458 130.881 164.033  1.00  0.260          H  
ATOM   7149  HD1 PHE A 462     168.176 128.483 165.087  1.00  0.260          H  
ATOM   7150  HD2 PHE A 462     169.047 132.655 165.539  1.00  0.260          H  
ATOM   7151  HE1 PHE A 462     166.990 128.536 167.244  1.00  0.260          H  
ATOM   7152  HE2 PHE A 462     167.836 132.668 167.667  1.00  0.260          H  
ATOM   7153  HZ  PHE A 462     166.815 130.596 168.502  1.00  0.260          H  
ATOM   7154  N   MET A 463     169.823 130.957 160.663  1.00  0.170          N  
ATOM   7155  CA  MET A 463     170.712 131.169 159.532  1.00  0.170          C  
ATOM   7156  C   MET A 463     170.437 132.467 158.788  1.00  0.160          C  
ATOM   7157  O   MET A 463     171.292 132.928 158.037  1.00  0.160          O  
ATOM   7158  CB  MET A 463     170.664 129.992 158.563  1.00  0.240          C  
ATOM   7159  CG  MET A 463     171.365 128.720 159.058  1.00  0.240          C  
ATOM   7160  SD  MET A 463     173.140 128.950 159.373  1.00  0.240          S  
ATOM   7161  CE  MET A 463     173.800 129.244 157.728  1.00  0.240          C  
ATOM   7162  H   MET A 463     169.242 130.112 160.686  1.00  0.200          H  
ATOM   7163  HA  MET A 463     171.726 131.238 159.921  1.00  0.200          H  
ATOM   7164 1HB  MET A 463     169.617 129.723 158.401  1.00  0.290          H  
ATOM   7165 2HB  MET A 463     171.068 130.282 157.601  1.00  0.290          H  
ATOM   7166 1HG  MET A 463     170.912 128.406 159.985  1.00  0.290          H  
ATOM   7167 2HG  MET A 463     171.237 127.920 158.331  1.00  0.290          H  
ATOM   7168 1HE  MET A 463     174.878 129.397 157.794  1.00  0.290          H  
ATOM   7169 2HE  MET A 463     173.594 128.384 157.092  1.00  0.290          H  
ATOM   7170 3HE  MET A 463     173.344 130.130 157.296  1.00  0.290          H  
ATOM   7171  N   GLN A 464     169.268 133.081 158.987  1.00  0.170          N  
ATOM   7172  CA  GLN A 464     168.923 134.315 158.296  1.00  0.190          C  
ATOM   7173  C   GLN A 464     169.787 135.484 158.774  1.00  0.200          C  
ATOM   7174  O   GLN A 464     169.954 136.477 158.067  1.00  0.230          O  
ATOM   7175  CB  GLN A 464     167.434 134.595 158.446  1.00  0.260          C  
ATOM   7176  CG  GLN A 464     166.591 133.575 157.709  1.00  0.260          C  
ATOM   7177  CD  GLN A 464     165.106 133.795 157.792  1.00  0.260          C  
ATOM   7178  OE1 GLN A 464     164.599 134.923 157.685  1.00  0.260          O  
ATOM   7179  NE2 GLN A 464     164.389 132.690 157.968  1.00  0.260          N  
ATOM   7180  H   GLN A 464     168.596 132.709 159.666  1.00  0.200          H  
ATOM   7181  HA  GLN A 464     169.122 134.176 157.233  1.00  0.230          H  
ATOM   7182 1HB  GLN A 464     167.156 134.588 159.501  1.00  0.310          H  
ATOM   7183 2HB  GLN A 464     167.207 135.549 158.060  1.00  0.310          H  
ATOM   7184 1HG  GLN A 464     166.877 133.587 156.659  1.00  0.310          H  
ATOM   7185 2HG  GLN A 464     166.800 132.591 158.137  1.00  0.310          H  
ATOM   7186 1HE2 GLN A 464     163.392 132.730 158.006  1.00  0.310          H  
ATOM   7187 2HE2 GLN A 464     164.876 131.782 158.058  1.00  0.310          H  
ATOM   7188  N   LEU A 465     170.437 135.337 159.930  1.00  0.220          N  
ATOM   7189  CA  LEU A 465     171.367 136.345 160.424  1.00  0.280          C  
ATOM   7190  C   LEU A 465     172.545 136.491 159.473  1.00  0.240          C  
ATOM   7191  O   LEU A 465     173.217 137.524 159.452  1.00  0.270          O  
ATOM   7192  CB  LEU A 465     171.913 135.961 161.805  1.00  0.370          C  
ATOM   7193  CG  LEU A 465     170.953 136.036 162.985  1.00  0.370          C  
ATOM   7194  CD1 LEU A 465     171.584 135.375 164.196  1.00  0.370          C  
ATOM   7195  CD2 LEU A 465     170.660 137.536 163.306  1.00  0.370          C  
ATOM   7196  H   LEU A 465     170.279 134.500 160.503  1.00  0.260          H  
ATOM   7197  HA  LEU A 465     170.850 137.299 160.470  1.00  0.340          H  
ATOM   7198 1HB  LEU A 465     172.267 134.929 161.745  1.00  0.440          H  
ATOM   7199 2HB  LEU A 465     172.767 136.598 162.028  1.00  0.440          H  
ATOM   7200  HG  LEU A 465     170.040 135.501 162.744  1.00  0.440          H  
ATOM   7201 1HD1 LEU A 465     170.895 135.429 165.039  1.00  0.440          H  
ATOM   7202 2HD1 LEU A 465     171.793 134.327 163.966  1.00  0.440          H  
ATOM   7203 3HD1 LEU A 465     172.510 135.885 164.453  1.00  0.440          H  
ATOM   7204 1HD2 LEU A 465     169.989 137.605 164.161  1.00  0.440          H  
ATOM   7205 2HD2 LEU A 465     171.593 138.046 163.546  1.00  0.440          H  
ATOM   7206 3HD2 LEU A 465     170.198 138.021 162.458  1.00  0.440          H  
ATOM   7207  N   CYS A 466     172.805 135.452 158.673  1.00  0.200          N  
ATOM   7208  CA  CYS A 466     173.923 135.427 157.752  1.00  0.220          C  
ATOM   7209  C   CYS A 466     173.723 136.398 156.598  1.00  0.210          C  
ATOM   7210  O   CYS A 466     174.664 136.662 155.854  1.00  0.250          O  
ATOM   7211  CB  CYS A 466     174.110 134.028 157.171  1.00  0.300          C  
ATOM   7212  SG  CYS A 466     174.532 132.773 158.394  1.00  0.300          S  
ATOM   7213  H   CYS A 466     172.191 134.637 158.683  1.00  0.240          H  
ATOM   7214  HA  CYS A 466     174.824 135.705 158.296  1.00  0.260          H  
ATOM   7215 1HB  CYS A 466     173.201 133.719 156.653  1.00  0.360          H  
ATOM   7216 2HB  CYS A 466     174.907 134.057 156.432  1.00  0.360          H  
ATOM   7217  HG  CYS A 466     173.263 132.580 158.773  1.00  0.360          H  
ATOM   7218  N   ASP A 467     172.510 136.936 156.434  1.00  0.190          N  
ATOM   7219  CA  ASP A 467     172.257 137.898 155.378  1.00  0.190          C  
ATOM   7220  C   ASP A 467     172.534 139.333 155.818  1.00  0.180          C  
ATOM   7221  O   ASP A 467     172.560 140.238 154.980  1.00  0.210          O  
ATOM   7222  CB  ASP A 467     170.817 137.791 154.871  1.00  0.270          C  
ATOM   7223  CG  ASP A 467     170.525 136.505 154.068  1.00  0.270          C  
ATOM   7224  OD1 ASP A 467     171.416 135.974 153.432  1.00  0.270          O  
ATOM   7225  OD2 ASP A 467     169.398 136.080 154.079  1.00  0.270          O  
ATOM   7226  H   ASP A 467     171.739 136.683 157.061  1.00  0.230          H  
ATOM   7227  HA  ASP A 467     172.919 137.669 154.544  1.00  0.230          H  
ATOM   7228 1HB  ASP A 467     170.136 137.823 155.730  1.00  0.320          H  
ATOM   7229 2HB  ASP A 467     170.589 138.656 154.245  1.00  0.320          H  
ATOM   7230  N   ILE A 468     172.835 139.572 157.099  1.00  0.170          N  
ATOM   7231  CA  ILE A 468     173.045 140.955 157.510  1.00  0.170          C  
ATOM   7232  C   ILE A 468     174.233 141.596 156.753  1.00  0.190          C  
ATOM   7233  O   ILE A 468     174.094 142.731 156.289  1.00  0.210          O  
ATOM   7234  CB  ILE A 468     173.154 141.097 159.054  1.00  0.240          C  
ATOM   7235  CG1 ILE A 468     171.793 140.787 159.690  1.00  0.240          C  
ATOM   7236  CG2 ILE A 468     173.614 142.507 159.399  1.00  0.240          C  
ATOM   7237  CD1 ILE A 468     171.853 140.580 161.204  1.00  0.240          C  
ATOM   7238  H   ILE A 468     172.884 138.811 157.790  1.00  0.200          H  
ATOM   7239  HA  ILE A 468     172.154 141.517 157.234  1.00  0.200          H  
ATOM   7240  HB  ILE A 468     173.841 140.387 159.468  1.00  0.290          H  
ATOM   7241 1HG1 ILE A 468     171.115 141.608 159.472  1.00  0.290          H  
ATOM   7242 2HG1 ILE A 468     171.387 139.877 159.238  1.00  0.290          H  
ATOM   7243 1HG2 ILE A 468     173.688 142.631 160.469  1.00  0.290          H  
ATOM   7244 2HG2 ILE A 468     174.585 142.671 158.970  1.00  0.290          H  
ATOM   7245 3HG2 ILE A 468     172.903 143.237 158.997  1.00  0.290          H  
ATOM   7246 1HD1 ILE A 468     170.876 140.359 161.589  1.00  0.290          H  
ATOM   7247 2HD1 ILE A 468     172.517 139.736 161.417  1.00  0.290          H  
ATOM   7248 3HD1 ILE A 468     172.224 141.464 161.699  1.00  0.290          H  
ATOM   7249  N   PRO A 469     175.410 140.936 156.607  1.00  0.200          N  
ATOM   7250  CA  PRO A 469     176.567 141.421 155.873  1.00  0.230          C  
ATOM   7251  C   PRO A 469     176.268 141.671 154.395  1.00  0.220          C  
ATOM   7252  O   PRO A 469     177.030 142.362 153.726  1.00  0.250          O  
ATOM   7253  CB  PRO A 469     177.585 140.285 156.029  1.00  0.350          C  
ATOM   7254  CG  PRO A 469     177.166 139.563 157.271  1.00  0.350          C  
ATOM   7255  CD  PRO A 469     175.670 139.619 157.247  1.00  0.350          C  
ATOM   7256  HA  PRO A 469     176.933 142.340 156.350  1.00  0.280          H  
ATOM   7257 1HB  PRO A 469     177.559 139.640 155.137  1.00  0.410          H  
ATOM   7258 2HB  PRO A 469     178.603 140.700 156.093  1.00  0.410          H  
ATOM   7259 1HG  PRO A 469     177.543 138.528 157.256  1.00  0.410          H  
ATOM   7260 2HG  PRO A 469     177.592 140.045 158.162  1.00  0.410          H  
ATOM   7261 1HD  PRO A 469     175.319 138.821 156.614  1.00  0.410          H  
ATOM   7262 2HD  PRO A 469     175.316 139.531 158.251  1.00  0.410          H  
ATOM   7263  N   ARG A 470     175.185 141.086 153.870  1.00  0.210          N  
ATOM   7264  CA  ARG A 470     174.823 141.271 152.482  1.00  0.220          C  
ATOM   7265  C   ARG A 470     174.040 142.562 152.440  1.00  0.200          C  
ATOM   7266  O   ARG A 470     174.333 143.456 151.646  1.00  0.210          O  
ATOM   7267  CB  ARG A 470     173.976 140.135 151.940  1.00  0.300          C  
ATOM   7268  CG  ARG A 470     173.703 140.221 150.441  1.00  0.300          C  
ATOM   7269  CD  ARG A 470     172.755 139.186 149.988  1.00  0.300          C  
ATOM   7270  NE  ARG A 470     171.395 139.450 150.473  1.00  0.300          N  
ATOM   7271  CZ  ARG A 470     170.483 138.501 150.820  1.00  0.300          C  
ATOM   7272  NH1 ARG A 470     170.785 137.216 150.761  1.00  0.300          N  
ATOM   7273  NH2 ARG A 470     169.278 138.865 151.224  1.00  0.300          N  
ATOM   7274  H   ARG A 470     174.540 140.543 154.436  1.00  0.250          H  
ATOM   7275  HA  ARG A 470     175.722 141.373 151.876  1.00  0.260          H  
ATOM   7276 1HB  ARG A 470     174.463 139.184 152.146  1.00  0.360          H  
ATOM   7277 2HB  ARG A 470     173.015 140.123 152.451  1.00  0.360          H  
ATOM   7278 1HG  ARG A 470     173.283 141.185 150.216  1.00  0.360          H  
ATOM   7279 2HG  ARG A 470     174.635 140.098 149.894  1.00  0.360          H  
ATOM   7280 1HD  ARG A 470     172.733 139.169 148.898  1.00  0.360          H  
ATOM   7281 2HD  ARG A 470     173.087 138.224 150.365  1.00  0.360          H  
ATOM   7282  HE  ARG A 470     171.104 140.444 150.513  1.00  0.360          H  
ATOM   7283 1HH1 ARG A 470     171.697 136.913 150.472  1.00  0.360          H  
ATOM   7284 2HH1 ARG A 470     170.100 136.515 151.032  1.00  0.360          H  
ATOM   7285 1HH2 ARG A 470     169.037 139.842 151.277  1.00  0.360          H  
ATOM   7286 2HH2 ARG A 470     168.602 138.160 151.491  1.00  0.360          H  
ATOM   7287  N   LEU A 471     173.071 142.698 153.345  1.00  0.190          N  
ATOM   7288  CA  LEU A 471     172.232 143.887 153.355  1.00  0.190          C  
ATOM   7289  C   LEU A 471     173.067 145.149 153.547  1.00  0.210          C  
ATOM   7290  O   LEU A 471     172.698 146.207 153.055  1.00  0.240          O  
ATOM   7291  CB  LEU A 471     171.160 143.812 154.450  1.00  0.270          C  
ATOM   7292  CG  LEU A 471     170.021 142.791 154.267  1.00  0.270          C  
ATOM   7293  CD1 LEU A 471     169.195 142.745 155.549  1.00  0.270          C  
ATOM   7294  CD2 LEU A 471     169.116 143.209 153.081  1.00  0.270          C  
ATOM   7295  H   LEU A 471     172.890 141.933 153.999  1.00  0.230          H  
ATOM   7296  HA  LEU A 471     171.743 143.956 152.395  1.00  0.230          H  
ATOM   7297 1HB  LEU A 471     171.655 143.605 155.403  1.00  0.320          H  
ATOM   7298 2HB  LEU A 471     170.688 144.780 154.504  1.00  0.320          H  
ATOM   7299  HG  LEU A 471     170.442 141.798 154.085  1.00  0.320          H  
ATOM   7300 1HD1 LEU A 471     168.405 142.023 155.413  1.00  0.320          H  
ATOM   7301 2HD1 LEU A 471     169.824 142.445 156.392  1.00  0.320          H  
ATOM   7302 3HD1 LEU A 471     168.762 143.724 155.747  1.00  0.320          H  
ATOM   7303 1HD2 LEU A 471     168.308 142.488 152.973  1.00  0.320          H  
ATOM   7304 2HD2 LEU A 471     168.699 144.191 153.273  1.00  0.320          H  
ATOM   7305 3HD2 LEU A 471     169.681 143.237 152.155  1.00  0.320          H  
ATOM   7306  N   TRP A 472     174.177 145.067 154.293  1.00  0.210          N  
ATOM   7307  CA  TRP A 472     175.039 146.241 154.466  1.00  0.230          C  
ATOM   7308  C   TRP A 472     175.806 146.628 153.182  1.00  0.250          C  
ATOM   7309  O   TRP A 472     176.330 147.740 153.090  1.00  0.260          O  
ATOM   7310  CB  TRP A 472     176.049 146.072 155.606  1.00  0.310          C  
ATOM   7311  CG  TRP A 472     175.450 146.145 156.980  1.00  0.310          C  
ATOM   7312  CD1 TRP A 472     175.382 145.145 157.878  1.00  0.310          C  
ATOM   7313  CD2 TRP A 472     174.807 147.285 157.608  1.00  0.310          C  
ATOM   7314  NE1 TRP A 472     174.751 145.570 159.022  1.00  0.310          N  
ATOM   7315  CE2 TRP A 472     174.386 146.865 158.873  1.00  0.310          C  
ATOM   7316  CE3 TRP A 472     174.547 148.604 157.202  1.00  0.310          C  
ATOM   7317  CZ2 TRP A 472     173.715 147.702 159.739  1.00  0.310          C  
ATOM   7318  CZ3 TRP A 472     173.872 149.442 158.078  1.00  0.310          C  
ATOM   7319  CH2 TRP A 472     173.467 148.997 159.311  1.00  0.310          C  
ATOM   7320  H   TRP A 472     174.398 144.184 154.768  1.00  0.250          H  
ATOM   7321  HA  TRP A 472     174.395 147.077 154.725  1.00  0.280          H  
ATOM   7322 1HB  TRP A 472     176.538 145.101 155.502  1.00  0.380          H  
ATOM   7323 2HB  TRP A 472     176.818 146.835 155.526  1.00  0.380          H  
ATOM   7324  HD1 TRP A 472     175.774 144.147 157.712  1.00  0.380          H  
ATOM   7325  HE1 TRP A 472     174.577 145.006 159.841  1.00  0.380          H  
ATOM   7326  HE3 TRP A 472     174.863 148.959 156.222  1.00  0.380          H  
ATOM   7327  HZ2 TRP A 472     173.382 147.373 160.723  1.00  0.380          H  
ATOM   7328  HZ3 TRP A 472     173.665 150.464 157.764  1.00  0.380          H  
ATOM   7329  HH2 TRP A 472     172.941 149.678 159.968  1.00  0.380          H  
ATOM   7330  N   ARG A 473     175.964 145.685 152.239  1.00  0.250          N  
ATOM   7331  CA  ARG A 473     176.657 145.925 150.968  1.00  0.260          C  
ATOM   7332  C   ARG A 473     175.630 146.479 149.985  1.00  0.270          C  
ATOM   7333  O   ARG A 473     175.939 147.319 149.136  1.00  0.400          O  
ATOM   7334  CB  ARG A 473     177.285 144.650 150.430  1.00  0.360          C  
ATOM   7335  CG  ARG A 473     178.463 144.137 151.241  1.00  0.360          C  
ATOM   7336  CD  ARG A 473     178.966 142.835 150.733  1.00  0.360          C  
ATOM   7337  NE  ARG A 473     180.094 142.343 151.520  1.00  0.360          N  
ATOM   7338  CZ  ARG A 473     180.713 141.155 151.340  1.00  0.360          C  
ATOM   7339  NH1 ARG A 473     180.315 140.329 150.391  1.00  0.360          N  
ATOM   7340  NH2 ARG A 473     181.729 140.820 152.123  1.00  0.360          N  
ATOM   7341  H   ARG A 473     175.492 144.793 152.359  1.00  0.300          H  
ATOM   7342  HA  ARG A 473     177.438 146.669 151.121  1.00  0.310          H  
ATOM   7343 1HB  ARG A 473     176.537 143.861 150.404  1.00  0.430          H  
ATOM   7344 2HB  ARG A 473     177.625 144.813 149.409  1.00  0.430          H  
ATOM   7345 1HG  ARG A 473     179.274 144.859 151.191  1.00  0.430          H  
ATOM   7346 2HG  ARG A 473     178.159 144.014 152.275  1.00  0.430          H  
ATOM   7347 1HD  ARG A 473     178.159 142.103 150.798  1.00  0.430          H  
ATOM   7348 2HD  ARG A 473     179.285 142.945 149.698  1.00  0.430          H  
ATOM   7349  HE  ARG A 473     180.434 142.942 152.262  1.00  0.430          H  
ATOM   7350 1HH1 ARG A 473     179.542 140.578 149.794  1.00  0.430          H  
ATOM   7351 2HH1 ARG A 473     180.782 139.442 150.261  1.00  0.430          H  
ATOM   7352 1HH2 ARG A 473     182.034 141.452 152.851  1.00  0.430          H  
ATOM   7353 2HH2 ARG A 473     182.198 139.935 151.997  1.00  0.430          H  
ATOM   7354  N   GLN A 474     174.409 145.978 150.148  1.00  0.240          N  
ATOM   7355  CA  GLN A 474     173.196 146.310 149.419  1.00  0.270          C  
ATOM   7356  C   GLN A 474     172.664 147.563 150.104  1.00  0.390          C  
ATOM   7357  O   GLN A 474     173.350 148.168 150.922  1.00  0.930          O  
ATOM   7358  CB  GLN A 474     172.145 145.189 149.451  1.00  0.370          C  
ATOM   7359  CG  GLN A 474     172.517 143.855 148.787  1.00  0.370          C  
ATOM   7360  CD  GLN A 474     171.364 142.823 148.859  1.00  0.370          C  
ATOM   7361  OE1 GLN A 474     170.952 142.423 149.968  1.00  0.370          O  
ATOM   7362  NE2 GLN A 474     170.838 142.397 147.690  1.00  0.370          N  
ATOM   7363  H   GLN A 474     174.323 145.251 150.858  1.00  0.290          H  
ATOM   7364  HA  GLN A 474     173.437 146.545 148.385  1.00  0.320          H  
ATOM   7365 1HB  GLN A 474     171.840 145.014 150.464  1.00  0.440          H  
ATOM   7366 2HB  GLN A 474     171.292 145.537 148.920  1.00  0.440          H  
ATOM   7367 1HG  GLN A 474     172.776 144.004 147.764  1.00  0.440          H  
ATOM   7368 2HG  GLN A 474     173.373 143.446 149.310  1.00  0.440          H  
ATOM   7369 1HE2 GLN A 474     170.093 141.727 147.691  1.00  0.440          H  
ATOM   7370 2HE2 GLN A 474     171.180 142.734 146.773  1.00  0.440          H  
ATOM   7371  N   ASN A 475     171.532 148.083 149.687  1.00  0.280          N  
ATOM   7372  CA  ASN A 475     171.080 149.309 150.320  1.00  0.250          C  
ATOM   7373  C   ASN A 475     171.077 149.168 151.873  1.00  0.210          C  
ATOM   7374  O   ASN A 475     170.268 148.426 152.461  1.00  0.230          O  
ATOM   7375  CB  ASN A 475     169.709 149.693 149.786  1.00  0.360          C  
ATOM   7376  CG  ASN A 475     169.343 151.061 150.181  1.00  0.360          C  
ATOM   7377  OD1 ASN A 475     169.901 151.594 151.158  1.00  0.360          O  
ATOM   7378  ND2 ASN A 475     168.439 151.672 149.457  1.00  0.360          N  
ATOM   7379  H   ASN A 475     170.971 147.627 148.982  1.00  0.340          H  
ATOM   7380  HA  ASN A 475     171.785 150.102 150.066  1.00  0.300          H  
ATOM   7381 1HB  ASN A 475     169.702 149.624 148.694  1.00  0.430          H  
ATOM   7382 2HB  ASN A 475     168.953 148.999 150.165  1.00  0.430          H  
ATOM   7383 1HD2 ASN A 475     168.181 152.605 149.680  1.00  0.430          H  
ATOM   7384 2HD2 ASN A 475     167.984 151.221 148.657  1.00  0.430          H  
ATOM   7385  N   LYS A 476     171.928 149.982 152.525  1.00  0.200          N  
ATOM   7386  CA  LYS A 476     172.142 149.978 153.977  1.00  0.210          C  
ATOM   7387  C   LYS A 476     170.872 150.260 154.754  1.00  0.190          C  
ATOM   7388  O   LYS A 476     170.779 149.955 155.940  1.00  0.170          O  
ATOM   7389  CB  LYS A 476     173.198 151.013 154.370  1.00  0.290          C  
ATOM   7390  CG  LYS A 476     172.767 152.481 154.191  1.00  0.290          C  
ATOM   7391  CD  LYS A 476     173.894 153.438 154.558  1.00  0.290          C  
ATOM   7392  CE  LYS A 476     173.455 154.897 154.435  1.00  0.290          C  
ATOM   7393  NZ  LYS A 476     174.565 155.841 154.765  1.00  0.290          N  
ATOM   7394  H   LYS A 476     172.525 150.557 151.950  1.00  0.240          H  
ATOM   7395  HA  LYS A 476     172.503 148.985 154.256  1.00  0.250          H  
ATOM   7396 1HB  LYS A 476     173.461 150.877 155.410  1.00  0.350          H  
ATOM   7397 2HB  LYS A 476     174.100 150.846 153.782  1.00  0.350          H  
ATOM   7398 1HG  LYS A 476     172.460 152.655 153.159  1.00  0.350          H  
ATOM   7399 2HG  LYS A 476     171.920 152.700 154.842  1.00  0.350          H  
ATOM   7400 1HD  LYS A 476     174.208 153.246 155.585  1.00  0.350          H  
ATOM   7401 2HD  LYS A 476     174.746 153.269 153.899  1.00  0.350          H  
ATOM   7402 1HE  LYS A 476     173.122 155.085 153.415  1.00  0.350          H  
ATOM   7403 2HE  LYS A 476     172.623 155.078 155.117  1.00  0.350          H  
ATOM   7404 1HZ  LYS A 476     174.240 156.793 154.675  1.00  0.350          H  
ATOM   7405 2HZ  LYS A 476     174.873 155.682 155.715  1.00  0.350          H  
ATOM   7406 3HZ  LYS A 476     175.338 155.690 154.133  1.00  0.350          H  
ATOM   7407  N   ILE A 477     169.909 150.864 154.086  1.00  0.200          N  
ATOM   7408  CA  ILE A 477     168.629 151.209 154.662  1.00  0.190          C  
ATOM   7409  C   ILE A 477     167.904 149.950 155.109  1.00  0.170          C  
ATOM   7410  O   ILE A 477     167.251 149.942 156.160  1.00  0.190          O  
ATOM   7411  CB  ILE A 477     167.818 152.030 153.646  1.00  0.270          C  
ATOM   7412  CG1 ILE A 477     168.573 153.400 153.369  1.00  0.270          C  
ATOM   7413  CG2 ILE A 477     166.401 152.251 154.110  1.00  0.270          C  
ATOM   7414  CD1 ILE A 477     168.751 154.348 154.559  1.00  0.270          C  
ATOM   7415  H   ILE A 477     170.079 151.067 153.096  1.00  0.240          H  
ATOM   7416  HA  ILE A 477     168.796 151.802 155.553  1.00  0.230          H  
ATOM   7417  HB  ILE A 477     167.782 151.489 152.704  1.00  0.320          H  
ATOM   7418 1HG1 ILE A 477     169.569 153.173 153.018  1.00  0.320          H  
ATOM   7419 2HG1 ILE A 477     168.056 153.913 152.590  1.00  0.320          H  
ATOM   7420 1HG2 ILE A 477     165.856 152.828 153.365  1.00  0.320          H  
ATOM   7421 2HG2 ILE A 477     165.896 151.293 154.255  1.00  0.320          H  
ATOM   7422 3HG2 ILE A 477     166.421 152.788 155.046  1.00  0.320          H  
ATOM   7423 1HD1 ILE A 477     169.294 155.225 154.224  1.00  0.320          H  
ATOM   7424 2HD1 ILE A 477     167.783 154.655 154.948  1.00  0.320          H  
ATOM   7425 3HD1 ILE A 477     169.323 153.879 155.348  1.00  0.320          H  
ATOM   7426  N   ASP A 478     168.010 148.879 154.320  1.00  0.190          N  
ATOM   7427  CA  ASP A 478     167.310 147.661 154.663  1.00  0.180          C  
ATOM   7428  C   ASP A 478     168.070 146.969 155.755  1.00  0.170          C  
ATOM   7429  O   ASP A 478     167.471 146.303 156.603  1.00  0.170          O  
ATOM   7430  CB  ASP A 478     167.211 146.746 153.471  1.00  0.260          C  
ATOM   7431  CG  ASP A 478     166.321 147.272 152.419  1.00  0.260          C  
ATOM   7432  OD1 ASP A 478     165.223 147.685 152.687  1.00  0.260          O  
ATOM   7433  OD2 ASP A 478     166.756 147.259 151.305  1.00  0.260          O  
ATOM   7434  H   ASP A 478     168.608 148.893 153.488  1.00  0.230          H  
ATOM   7435  HA  ASP A 478     166.311 147.909 155.019  1.00  0.220          H  
ATOM   7436 1HB  ASP A 478     168.210 146.623 153.038  1.00  0.310          H  
ATOM   7437 2HB  ASP A 478     166.875 145.766 153.783  1.00  0.310          H  
ATOM   7438  N   ALA A 479     169.395 147.112 155.741  1.00  0.160          N  
ATOM   7439  CA  ALA A 479     170.180 146.513 156.814  1.00  0.160          C  
ATOM   7440  C   ALA A 479     169.762 147.111 158.158  1.00  0.160          C  
ATOM   7441  O   ALA A 479     169.608 146.389 159.148  1.00  0.170          O  
ATOM   7442  CB  ALA A 479     171.642 146.733 156.601  1.00  0.220          C  
ATOM   7443  H   ALA A 479     169.819 147.621 154.952  1.00  0.190          H  
ATOM   7444  HA  ALA A 479     169.977 145.446 156.832  1.00  0.190          H  
ATOM   7445 1HB  ALA A 479     172.170 146.251 157.403  1.00  0.270          H  
ATOM   7446 2HB  ALA A 479     171.947 146.326 155.681  1.00  0.270          H  
ATOM   7447 3HB  ALA A 479     171.846 147.791 156.603  1.00  0.270          H  
ATOM   7448  N   VAL A 480     169.514 148.430 158.166  1.00  0.160          N  
ATOM   7449  CA  VAL A 480     169.069 149.129 159.363  1.00  0.170          C  
ATOM   7450  C   VAL A 480     167.701 148.621 159.815  1.00  0.170          C  
ATOM   7451  O   VAL A 480     167.493 148.417 161.013  1.00  0.170          O  
ATOM   7452  CB  VAL A 480     169.039 150.657 159.151  1.00  0.230          C  
ATOM   7453  CG1 VAL A 480     168.376 151.339 160.336  1.00  0.230          C  
ATOM   7454  CG2 VAL A 480     170.462 151.177 159.009  1.00  0.230          C  
ATOM   7455  H   VAL A 480     169.715 148.960 157.311  1.00  0.190          H  
ATOM   7456  HA  VAL A 480     169.787 148.921 160.155  1.00  0.200          H  
ATOM   7457  HB  VAL A 480     168.468 150.882 158.250  1.00  0.280          H  
ATOM   7458 1HG1 VAL A 480     168.358 152.415 160.173  1.00  0.280          H  
ATOM   7459 2HG1 VAL A 480     167.371 150.981 160.439  1.00  0.280          H  
ATOM   7460 3HG1 VAL A 480     168.932 151.119 161.248  1.00  0.280          H  
ATOM   7461 1HG2 VAL A 480     170.446 152.254 158.849  1.00  0.280          H  
ATOM   7462 2HG2 VAL A 480     171.009 150.954 159.917  1.00  0.280          H  
ATOM   7463 3HG2 VAL A 480     170.948 150.703 158.178  1.00  0.280          H  
ATOM   7464  N   ILE A 481     166.756 148.439 158.877  1.00  0.160          N  
ATOM   7465  CA  ILE A 481     165.436 147.920 159.237  1.00  0.160          C  
ATOM   7466  C   ILE A 481     165.560 146.530 159.847  1.00  0.160          C  
ATOM   7467  O   ILE A 481     164.885 146.233 160.846  1.00  0.170          O  
ATOM   7468  CB  ILE A 481     164.463 147.867 158.025  1.00  0.220          C  
ATOM   7469  CG1 ILE A 481     164.093 149.326 157.580  1.00  0.220          C  
ATOM   7470  CG2 ILE A 481     163.177 147.021 158.381  1.00  0.220          C  
ATOM   7471  CD1 ILE A 481     163.377 149.425 156.221  1.00  0.220          C  
ATOM   7472  H   ILE A 481     166.967 148.701 157.907  1.00  0.190          H  
ATOM   7473  HA  ILE A 481     165.001 148.570 159.986  1.00  0.190          H  
ATOM   7474  HB  ILE A 481     164.975 147.397 157.184  1.00  0.270          H  
ATOM   7475 1HG1 ILE A 481     163.450 149.770 158.335  1.00  0.270          H  
ATOM   7476 2HG1 ILE A 481     165.011 149.915 157.521  1.00  0.270          H  
ATOM   7477 1HG2 ILE A 481     162.514 146.972 157.526  1.00  0.270          H  
ATOM   7478 2HG2 ILE A 481     163.450 146.000 158.654  1.00  0.270          H  
ATOM   7479 3HG2 ILE A 481     162.652 147.487 159.220  1.00  0.270          H  
ATOM   7480 1HD1 ILE A 481     163.169 150.466 156.001  1.00  0.270          H  
ATOM   7481 2HD1 ILE A 481     164.022 149.013 155.436  1.00  0.270          H  
ATOM   7482 3HD1 ILE A 481     162.443 148.879 156.239  1.00  0.270          H  
ATOM   7483  N   TRP A 482     166.375 145.662 159.234  1.00  0.160          N  
ATOM   7484  CA  TRP A 482     166.568 144.308 159.737  1.00  0.170          C  
ATOM   7485  C   TRP A 482     167.015 144.328 161.187  1.00  0.180          C  
ATOM   7486  O   TRP A 482     166.421 143.660 162.048  1.00  0.210          O  
ATOM   7487  CB  TRP A 482     167.675 143.576 158.967  1.00  0.230          C  
ATOM   7488  CG  TRP A 482     167.864 142.141 159.407  1.00  0.230          C  
ATOM   7489  CD1 TRP A 482     168.447 141.684 160.540  1.00  0.230          C  
ATOM   7490  CD2 TRP A 482     167.502 140.980 158.669  1.00  0.230          C  
ATOM   7491  NE1 TRP A 482     168.420 140.319 160.563  1.00  0.230          N  
ATOM   7492  CE2 TRP A 482     167.859 139.875 159.434  1.00  0.230          C  
ATOM   7493  CE3 TRP A 482     166.928 140.793 157.457  1.00  0.230          C  
ATOM   7494  CZ2 TRP A 482     167.635 138.597 159.005  1.00  0.230          C  
ATOM   7495  CZ3 TRP A 482     166.707 139.529 157.007  1.00  0.230          C  
ATOM   7496  CH2 TRP A 482     167.045 138.457 157.757  1.00  0.230          C  
ATOM   7497  H   TRP A 482     166.870 145.953 158.383  1.00  0.190          H  
ATOM   7498  HA  TRP A 482     165.630 143.763 159.658  1.00  0.200          H  
ATOM   7499 1HB  TRP A 482     167.443 143.599 157.909  1.00  0.280          H  
ATOM   7500 2HB  TRP A 482     168.618 144.090 159.093  1.00  0.280          H  
ATOM   7501  HD1 TRP A 482     168.866 142.301 161.330  1.00  0.280          H  
ATOM   7502  HE1 TRP A 482     168.775 139.731 161.304  1.00  0.280          H  
ATOM   7503  HE3 TRP A 482     166.666 141.645 156.866  1.00  0.280          H  
ATOM   7504  HZ2 TRP A 482     167.909 137.721 159.599  1.00  0.280          H  
ATOM   7505  HZ3 TRP A 482     166.249 139.397 156.029  1.00  0.280          H  
ATOM   7506  HH2 TRP A 482     166.846 137.480 157.355  1.00  0.280          H  
ATOM   7507  N   VAL A 483     168.099 145.070 161.438  1.00  0.180          N  
ATOM   7508  CA  VAL A 483     168.713 145.124 162.748  1.00  0.190          C  
ATOM   7509  C   VAL A 483     167.788 145.777 163.762  1.00  0.180          C  
ATOM   7510  O   VAL A 483     167.648 145.261 164.872  1.00  0.190          O  
ATOM   7511  CB  VAL A 483     170.087 145.816 162.656  1.00  0.260          C  
ATOM   7512  CG1 VAL A 483     170.668 146.050 164.058  1.00  0.260          C  
ATOM   7513  CG2 VAL A 483     171.037 144.913 161.808  1.00  0.260          C  
ATOM   7514  H   VAL A 483     168.519 145.604 160.666  1.00  0.220          H  
ATOM   7515  HA  VAL A 483     168.894 144.103 163.074  1.00  0.230          H  
ATOM   7516  HB  VAL A 483     169.973 146.788 162.167  1.00  0.310          H  
ATOM   7517 1HG1 VAL A 483     171.637 146.536 163.973  1.00  0.310          H  
ATOM   7518 2HG1 VAL A 483     170.002 146.687 164.630  1.00  0.310          H  
ATOM   7519 3HG1 VAL A 483     170.784 145.095 164.572  1.00  0.310          H  
ATOM   7520 1HG2 VAL A 483     172.013 145.387 161.717  1.00  0.310          H  
ATOM   7521 2HG2 VAL A 483     171.147 143.945 162.294  1.00  0.310          H  
ATOM   7522 3HG2 VAL A 483     170.618 144.766 160.814  1.00  0.310          H  
ATOM   7523  N   PHE A 484     167.161 146.900 163.397  1.00  0.180          N  
ATOM   7524  CA  PHE A 484     166.232 147.574 164.290  1.00  0.190          C  
ATOM   7525  C   PHE A 484     165.152 146.621 164.739  1.00  0.180          C  
ATOM   7526  O   PHE A 484     164.898 146.487 165.941  1.00  0.190          O  
ATOM   7527  CB  PHE A 484     165.543 148.739 163.587  1.00  0.260          C  
ATOM   7528  CG  PHE A 484     164.460 149.378 164.411  1.00  0.260          C  
ATOM   7529  CD1 PHE A 484     164.750 150.374 165.309  1.00  0.260          C  
ATOM   7530  CD2 PHE A 484     163.134 148.952 164.302  1.00  0.260          C  
ATOM   7531  CE1 PHE A 484     163.752 150.945 166.062  1.00  0.260          C  
ATOM   7532  CE2 PHE A 484     162.156 149.512 165.061  1.00  0.260          C  
ATOM   7533  CZ  PHE A 484     162.457 150.511 165.933  1.00  0.260          C  
ATOM   7534  H   PHE A 484     167.326 147.311 162.476  1.00  0.220          H  
ATOM   7535  HA  PHE A 484     166.778 147.931 165.163  1.00  0.230          H  
ATOM   7536 1HB  PHE A 484     166.279 149.502 163.330  1.00  0.310          H  
ATOM   7537 2HB  PHE A 484     165.104 148.397 162.650  1.00  0.310          H  
ATOM   7538  HD1 PHE A 484     165.777 150.716 165.412  1.00  0.310          H  
ATOM   7539  HD2 PHE A 484     162.880 148.160 163.601  1.00  0.310          H  
ATOM   7540  HE1 PHE A 484     163.989 151.738 166.763  1.00  0.310          H  
ATOM   7541  HE2 PHE A 484     161.135 149.176 164.971  1.00  0.310          H  
ATOM   7542  HZ  PHE A 484     161.668 150.962 166.529  1.00  0.310          H  
ATOM   7543  N   THR A 485     164.527 145.940 163.764  1.00  0.170          N  
ATOM   7544  CA  THR A 485     163.426 145.045 164.031  1.00  0.170          C  
ATOM   7545  C   THR A 485     163.876 143.946 164.975  1.00  0.180          C  
ATOM   7546  O   THR A 485     163.184 143.666 165.959  1.00  0.170          O  
ATOM   7547  CB  THR A 485     162.854 144.444 162.733  1.00  0.240          C  
ATOM   7548  OG1 THR A 485     162.412 145.506 161.875  1.00  0.240          O  
ATOM   7549  CG2 THR A 485     161.625 143.570 163.083  1.00  0.240          C  
ATOM   7550  H   THR A 485     164.802 146.075 162.789  1.00  0.200          H  
ATOM   7551  HA  THR A 485     162.630 145.611 164.506  1.00  0.200          H  
ATOM   7552  HB  THR A 485     163.615 143.848 162.218  1.00  0.290          H  
ATOM   7553  HG1 THR A 485     163.204 145.903 161.436  1.00  0.290          H  
ATOM   7554 1HG2 THR A 485     161.209 143.165 162.173  1.00  0.290          H  
ATOM   7555 2HG2 THR A 485     161.921 142.750 163.735  1.00  0.290          H  
ATOM   7556 3HG2 THR A 485     160.874 144.178 163.585  1.00  0.290          H  
ATOM   7557  N   CYS A 486     165.057 143.356 164.721  1.00  0.200          N  
ATOM   7558  CA  CYS A 486     165.542 142.277 165.575  1.00  0.230          C  
ATOM   7559  C   CYS A 486     165.669 142.727 167.020  1.00  0.220          C  
ATOM   7560  O   CYS A 486     165.335 141.981 167.943  1.00  0.230          O  
ATOM   7561  CB  CYS A 486     166.953 141.833 165.182  1.00  0.310          C  
ATOM   7562  SG  CYS A 486     167.103 140.999 163.646  1.00  0.310          S  
ATOM   7563  H   CYS A 486     165.591 143.624 163.889  1.00  0.240          H  
ATOM   7564  HA  CYS A 486     164.850 141.439 165.505  1.00  0.280          H  
ATOM   7565 1HB  CYS A 486     167.599 142.709 165.142  1.00  0.370          H  
ATOM   7566 2HB  CYS A 486     167.343 141.181 165.957  1.00  0.370          H  
ATOM   7567  HG  CYS A 486     166.795 142.075 162.864  1.00  0.370          H  
ATOM   7568  N   ILE A 487     166.159 143.949 167.222  1.00  0.210          N  
ATOM   7569  CA  ILE A 487     166.350 144.487 168.560  1.00  0.230          C  
ATOM   7570  C   ILE A 487     165.042 144.773 169.302  1.00  0.220          C  
ATOM   7571  O   ILE A 487     164.862 144.301 170.436  1.00  0.240          O  
ATOM   7572  CB  ILE A 487     167.203 145.771 168.490  1.00  0.310          C  
ATOM   7573  CG1 ILE A 487     168.635 145.396 168.031  1.00  0.310          C  
ATOM   7574  CG2 ILE A 487     167.212 146.496 169.849  1.00  0.310          C  
ATOM   7575  CD1 ILE A 487     169.489 146.571 167.619  1.00  0.310          C  
ATOM   7576  H   ILE A 487     166.458 144.499 166.405  1.00  0.250          H  
ATOM   7577  HA  ILE A 487     166.902 143.749 169.137  1.00  0.280          H  
ATOM   7578  HB  ILE A 487     166.786 146.433 167.729  1.00  0.380          H  
ATOM   7579 1HG1 ILE A 487     169.136 144.871 168.840  1.00  0.380          H  
ATOM   7580 2HG1 ILE A 487     168.563 144.722 167.180  1.00  0.380          H  
ATOM   7581 1HG2 ILE A 487     167.804 147.399 169.788  1.00  0.380          H  
ATOM   7582 2HG2 ILE A 487     166.203 146.774 170.136  1.00  0.380          H  
ATOM   7583 3HG2 ILE A 487     167.636 145.835 170.605  1.00  0.380          H  
ATOM   7584 1HD1 ILE A 487     170.467 146.208 167.303  1.00  0.380          H  
ATOM   7585 2HD1 ILE A 487     169.007 147.087 166.788  1.00  0.380          H  
ATOM   7586 3HD1 ILE A 487     169.620 147.260 168.442  1.00  0.380          H  
ATOM   7587  N   VAL A 488     164.109 145.503 168.670  1.00  0.220          N  
ATOM   7588  CA  VAL A 488     162.848 145.827 169.354  1.00  0.230          C  
ATOM   7589  C   VAL A 488     162.008 144.584 169.602  1.00  0.220          C  
ATOM   7590  O   VAL A 488     161.325 144.480 170.623  1.00  0.240          O  
ATOM   7591  CB  VAL A 488     162.003 146.898 168.615  1.00  0.320          C  
ATOM   7592  CG1 VAL A 488     162.771 148.176 168.551  1.00  0.320          C  
ATOM   7593  CG2 VAL A 488     161.616 146.445 167.202  1.00  0.320          C  
ATOM   7594  H   VAL A 488     164.315 145.839 167.721  1.00  0.260          H  
ATOM   7595  HA  VAL A 488     163.103 146.255 170.323  1.00  0.280          H  
ATOM   7596  HB  VAL A 488     161.109 147.085 169.191  1.00  0.380          H  
ATOM   7597 1HG1 VAL A 488     162.158 148.922 168.082  1.00  0.380          H  
ATOM   7598 2HG1 VAL A 488     163.023 148.500 169.557  1.00  0.380          H  
ATOM   7599 3HG1 VAL A 488     163.688 148.031 167.972  1.00  0.380          H  
ATOM   7600 1HG2 VAL A 488     161.032 147.213 166.717  1.00  0.380          H  
ATOM   7601 2HG2 VAL A 488     162.511 146.278 166.642  1.00  0.380          H  
ATOM   7602 3HG2 VAL A 488     161.031 145.532 167.227  1.00  0.380          H  
ATOM   7603  N   SER A 489     162.145 143.588 168.724  1.00  0.190          N  
ATOM   7604  CA  SER A 489     161.450 142.313 168.827  1.00  0.190          C  
ATOM   7605  C   SER A 489     161.817 141.543 170.090  1.00  0.220          C  
ATOM   7606  O   SER A 489     161.089 140.634 170.489  1.00  0.350          O  
ATOM   7607  CB  SER A 489     161.729 141.481 167.603  1.00  0.270          C  
ATOM   7608  OG  SER A 489     161.176 142.054 166.450  1.00  0.270          O  
ATOM   7609  H   SER A 489     162.721 143.732 167.891  1.00  0.230          H  
ATOM   7610  HA  SER A 489     160.393 142.492 168.868  1.00  0.230          H  
ATOM   7611 1HB  SER A 489     162.800 141.397 167.480  1.00  0.320          H  
ATOM   7612 2HB  SER A 489     161.326 140.486 167.750  1.00  0.320          H  
ATOM   7613  HG  SER A 489     161.717 142.849 166.290  1.00  0.320          H  
ATOM   7614  N   ILE A 490     162.953 141.872 170.708  1.00  0.200          N  
ATOM   7615  CA  ILE A 490     163.350 141.222 171.937  1.00  0.220          C  
ATOM   7616  C   ILE A 490     163.040 142.144 173.112  1.00  0.250          C  
ATOM   7617  O   ILE A 490     162.420 141.736 174.095  1.00  0.300          O  
ATOM   7618  CB  ILE A 490     164.845 140.821 171.954  1.00  0.300          C  
ATOM   7619  CG1 ILE A 490     165.186 139.837 170.772  1.00  0.300          C  
ATOM   7620  CG2 ILE A 490     165.215 140.193 173.332  1.00  0.300          C  
ATOM   7621  CD1 ILE A 490     164.421 138.506 170.760  1.00  0.300          C  
ATOM   7622  H   ILE A 490     163.520 142.646 170.358  1.00  0.240          H  
ATOM   7623  HA  ILE A 490     162.759 140.332 172.054  1.00  0.260          H  
ATOM   7624  HB  ILE A 490     165.450 141.718 171.798  1.00  0.360          H  
ATOM   7625 1HG1 ILE A 490     164.987 140.349 169.831  1.00  0.360          H  
ATOM   7626 2HG1 ILE A 490     166.249 139.608 170.820  1.00  0.360          H  
ATOM   7627 1HG2 ILE A 490     166.273 139.936 173.344  1.00  0.360          H  
ATOM   7628 2HG2 ILE A 490     165.017 140.903 174.130  1.00  0.360          H  
ATOM   7629 3HG2 ILE A 490     164.631 139.306 173.502  1.00  0.360          H  
ATOM   7630 1HD1 ILE A 490     164.752 137.914 169.913  1.00  0.360          H  
ATOM   7631 2HD1 ILE A 490     164.620 137.962 171.664  1.00  0.360          H  
ATOM   7632 3HD1 ILE A 490     163.351 138.675 170.671  1.00  0.360          H  
ATOM   7633  N   ILE A 491     163.465 143.398 173.022  1.00  0.260          N  
ATOM   7634  CA  ILE A 491     163.292 144.325 174.134  1.00  0.270          C  
ATOM   7635  C   ILE A 491     161.842 144.650 174.495  1.00  0.250          C  
ATOM   7636  O   ILE A 491     161.502 144.694 175.675  1.00  0.260          O  
ATOM   7637  CB  ILE A 491     164.068 145.632 173.897  1.00  0.370          C  
ATOM   7638  CG1 ILE A 491     165.576 145.310 173.950  1.00  0.370          C  
ATOM   7639  CG2 ILE A 491     163.673 146.704 174.956  1.00  0.370          C  
ATOM   7640  CD1 ILE A 491     166.468 146.415 173.477  1.00  0.370          C  
ATOM   7641  H   ILE A 491     163.947 143.703 172.172  1.00  0.310          H  
ATOM   7642  HA  ILE A 491     163.740 143.857 175.008  1.00  0.320          H  
ATOM   7643  HB  ILE A 491     163.846 146.005 172.895  1.00  0.450          H  
ATOM   7644 1HG1 ILE A 491     165.848 145.052 174.972  1.00  0.450          H  
ATOM   7645 2HG1 ILE A 491     165.761 144.442 173.315  1.00  0.450          H  
ATOM   7646 1HG2 ILE A 491     164.222 147.621 174.787  1.00  0.450          H  
ATOM   7647 2HG2 ILE A 491     162.612 146.934 174.901  1.00  0.450          H  
ATOM   7648 3HG2 ILE A 491     163.905 146.324 175.947  1.00  0.450          H  
ATOM   7649 1HD1 ILE A 491     167.506 146.088 173.530  1.00  0.450          H  
ATOM   7650 2HD1 ILE A 491     166.217 146.658 172.461  1.00  0.450          H  
ATOM   7651 3HD1 ILE A 491     166.347 147.295 174.094  1.00  0.450          H  
ATOM   7652  N   LEU A 492     160.975 144.920 173.523  1.00  0.240          N  
ATOM   7653  CA  LEU A 492     159.608 145.317 173.863  1.00  0.230          C  
ATOM   7654  C   LEU A 492     158.645 144.157 174.065  1.00  0.240          C  
ATOM   7655  O   LEU A 492     157.519 144.349 174.513  1.00  0.400          O  
ATOM   7656  CB  LEU A 492     159.013 146.141 172.719  1.00  0.330          C  
ATOM   7657  CG  LEU A 492     159.695 147.448 172.328  1.00  0.330          C  
ATOM   7658  CD1 LEU A 492     158.972 147.991 171.084  1.00  0.330          C  
ATOM   7659  CD2 LEU A 492     159.642 148.449 173.490  1.00  0.330          C  
ATOM   7660  H   LEU A 492     161.248 144.859 172.536  1.00  0.290          H  
ATOM   7661  HA  LEU A 492     159.640 145.891 174.779  1.00  0.280          H  
ATOM   7662 1HB  LEU A 492     158.979 145.502 171.830  1.00  0.390          H  
ATOM   7663 2HB  LEU A 492     157.995 146.388 172.990  1.00  0.390          H  
ATOM   7664  HG  LEU A 492     160.736 147.253 172.059  1.00  0.390          H  
ATOM   7665 1HD1 LEU A 492     159.446 148.917 170.762  1.00  0.390          H  
ATOM   7666 2HD1 LEU A 492     159.026 147.261 170.284  1.00  0.390          H  
ATOM   7667 3HD1 LEU A 492     157.927 148.182 171.320  1.00  0.390          H  
ATOM   7668 1HD2 LEU A 492     160.121 149.380 173.186  1.00  0.390          H  
ATOM   7669 2HD2 LEU A 492     158.602 148.647 173.755  1.00  0.390          H  
ATOM   7670 3HD2 LEU A 492     160.164 148.050 174.355  1.00  0.390          H  
ATOM   7671  N   GLY A 493     159.078 142.966 173.716  1.00  0.240          N  
ATOM   7672  CA  GLY A 493     158.216 141.801 173.673  1.00  0.210          C  
ATOM   7673  C   GLY A 493     157.911 141.635 172.186  1.00  0.190          C  
ATOM   7674  O   GLY A 493     157.827 142.629 171.456  1.00  0.210          O  
ATOM   7675  H   GLY A 493     160.047 142.876 173.438  1.00  0.290          H  
ATOM   7676 1HA  GLY A 493     158.735 140.925 174.068  1.00  0.250          H  
ATOM   7677 2HA  GLY A 493     157.305 141.965 174.249  1.00  0.250          H  
ATOM   7678  N   LEU A 494     157.723 140.405 171.725  1.00  0.180          N  
ATOM   7679  CA  LEU A 494     157.558 140.172 170.289  1.00  0.200          C  
ATOM   7680  C   LEU A 494     156.350 140.875 169.611  1.00  0.220          C  
ATOM   7681  O   LEU A 494     156.453 141.299 168.453  1.00  0.320          O  
ATOM   7682  CB  LEU A 494     157.509 138.647 170.038  1.00  0.270          C  
ATOM   7683  CG  LEU A 494     157.575 138.143 168.557  1.00  0.270          C  
ATOM   7684  CD1 LEU A 494     158.942 138.575 167.888  1.00  0.270          C  
ATOM   7685  CD2 LEU A 494     157.436 136.625 168.536  1.00  0.270          C  
ATOM   7686  H   LEU A 494     157.763 139.620 172.361  1.00  0.220          H  
ATOM   7687  HA  LEU A 494     158.461 140.557 169.820  1.00  0.240          H  
ATOM   7688 1HB  LEU A 494     158.343 138.189 170.575  1.00  0.330          H  
ATOM   7689 2HB  LEU A 494     156.585 138.266 170.467  1.00  0.330          H  
ATOM   7690  HG  LEU A 494     156.762 138.580 167.994  1.00  0.330          H  
ATOM   7691 1HD1 LEU A 494     158.983 138.218 166.860  1.00  0.330          H  
ATOM   7692 2HD1 LEU A 494     159.033 139.655 167.880  1.00  0.330          H  
ATOM   7693 3HD1 LEU A 494     159.776 138.147 168.445  1.00  0.330          H  
ATOM   7694 1HD2 LEU A 494     157.465 136.286 167.510  1.00  0.330          H  
ATOM   7695 2HD2 LEU A 494     158.255 136.171 169.100  1.00  0.330          H  
ATOM   7696 3HD2 LEU A 494     156.490 136.338 168.983  1.00  0.330          H  
ATOM   7697  N   ASP A 495     155.208 141.025 170.295  1.00  0.180          N  
ATOM   7698  CA  ASP A 495     154.037 141.620 169.641  1.00  0.180          C  
ATOM   7699  C   ASP A 495     154.226 143.127 169.450  1.00  0.190          C  
ATOM   7700  O   ASP A 495     154.015 143.669 168.350  1.00  0.220          O  
ATOM   7701  CB  ASP A 495     152.785 141.300 170.458  1.00  0.250          C  
ATOM   7702  CG  ASP A 495     152.957 141.700 171.913  1.00  0.250          C  
ATOM   7703  OD1 ASP A 495     154.109 141.835 172.326  1.00  0.250          O  
ATOM   7704  OD2 ASP A 495     151.986 141.859 172.601  1.00  0.250          O  
ATOM   7705  H   ASP A 495     155.137 140.760 171.280  1.00  0.220          H  
ATOM   7706  HA  ASP A 495     153.927 141.163 168.658  1.00  0.220          H  
ATOM   7707 1HB  ASP A 495     151.925 141.831 170.041  1.00  0.300          H  
ATOM   7708 2HB  ASP A 495     152.576 140.231 170.403  1.00  0.300          H  
ATOM   7709  N   LEU A 496     154.673 143.792 170.510  1.00  0.220          N  
ATOM   7710  CA  LEU A 496     154.959 145.222 170.442  1.00  0.230          C  
ATOM   7711  C   LEU A 496     156.100 145.479 169.471  1.00  0.210          C  
ATOM   7712  O   LEU A 496     156.123 146.515 168.797  1.00  0.220          O  
ATOM   7713  CB  LEU A 496     155.314 145.813 171.807  1.00  0.320          C  
ATOM   7714  CG  LEU A 496     154.182 145.923 172.854  1.00  0.320          C  
ATOM   7715  CD1 LEU A 496     154.798 146.403 174.170  1.00  0.320          C  
ATOM   7716  CD2 LEU A 496     153.093 146.910 172.379  1.00  0.320          C  
ATOM   7717  H   LEU A 496     154.777 143.249 171.377  1.00  0.260          H  
ATOM   7718  HA  LEU A 496     154.084 145.725 170.047  1.00  0.280          H  
ATOM   7719 1HB  LEU A 496     156.084 145.172 172.245  1.00  0.380          H  
ATOM   7720 2HB  LEU A 496     155.738 146.802 171.660  1.00  0.380          H  
ATOM   7721  HG  LEU A 496     153.736 144.936 173.020  1.00  0.380          H  
ATOM   7722 1HD1 LEU A 496     154.022 146.476 174.930  1.00  0.380          H  
ATOM   7723 2HD1 LEU A 496     155.547 145.698 174.496  1.00  0.380          H  
ATOM   7724 3HD1 LEU A 496     155.257 147.380 174.027  1.00  0.380          H  
ATOM   7725 1HD2 LEU A 496     152.318 146.977 173.142  1.00  0.380          H  
ATOM   7726 2HD2 LEU A 496     153.534 147.895 172.222  1.00  0.380          H  
ATOM   7727 3HD2 LEU A 496     152.641 146.568 171.456  1.00  0.380          H  
ATOM   7728  N   GLY A 497     157.046 144.543 169.405  1.00  0.200          N  
ATOM   7729  CA  GLY A 497     158.179 144.611 168.512  1.00  0.190          C  
ATOM   7730  C   GLY A 497     157.722 144.744 167.068  1.00  0.180          C  
ATOM   7731  O   GLY A 497     158.228 145.602 166.340  1.00  0.190          O  
ATOM   7732  H   GLY A 497     157.006 143.738 170.038  1.00  0.240          H  
ATOM   7733 1HA  GLY A 497     158.834 145.434 168.789  1.00  0.230          H  
ATOM   7734 2HA  GLY A 497     158.736 143.699 168.624  1.00  0.230          H  
ATOM   7735  N   LEU A 498     156.760 143.905 166.644  1.00  0.190          N  
ATOM   7736  CA  LEU A 498     156.256 143.985 165.273  1.00  0.170          C  
ATOM   7737  C   LEU A 498     155.722 145.376 164.980  1.00  0.180          C  
ATOM   7738  O   LEU A 498     155.996 145.939 163.913  1.00  0.180          O  
ATOM   7739  CB  LEU A 498     155.105 142.993 165.028  1.00  0.250          C  
ATOM   7740  CG  LEU A 498     154.483 142.978 163.580  1.00  0.250          C  
ATOM   7741  CD1 LEU A 498     155.539 142.549 162.562  1.00  0.250          C  
ATOM   7742  CD2 LEU A 498     153.291 142.035 163.553  1.00  0.250          C  
ATOM   7743  H   LEU A 498     156.436 143.165 167.281  1.00  0.230          H  
ATOM   7744  HA  LEU A 498     157.083 143.771 164.604  1.00  0.200          H  
ATOM   7745 1HB  LEU A 498     155.443 142.010 165.246  1.00  0.300          H  
ATOM   7746 2HB  LEU A 498     154.302 143.226 165.731  1.00  0.300          H  
ATOM   7747  HG  LEU A 498     154.152 143.977 163.313  1.00  0.300          H  
ATOM   7748 1HD1 LEU A 498     155.101 142.550 161.580  1.00  0.300          H  
ATOM   7749 2HD1 LEU A 498     156.371 143.239 162.572  1.00  0.300          H  
ATOM   7750 3HD1 LEU A 498     155.895 141.545 162.800  1.00  0.300          H  
ATOM   7751 1HD2 LEU A 498     152.851 142.018 162.555  1.00  0.300          H  
ATOM   7752 2HD2 LEU A 498     153.627 141.044 163.822  1.00  0.300          H  
ATOM   7753 3HD2 LEU A 498     152.543 142.369 164.273  1.00  0.300          H  
ATOM   7754  N   LEU A 499     154.949 145.929 165.919  1.00  0.190          N  
ATOM   7755  CA  LEU A 499     154.402 147.260 165.715  1.00  0.210          C  
ATOM   7756  C   LEU A 499     155.514 148.291 165.561  1.00  0.200          C  
ATOM   7757  O   LEU A 499     155.469 149.120 164.646  1.00  0.210          O  
ATOM   7758  CB  LEU A 499     153.485 147.647 166.886  1.00  0.290          C  
ATOM   7759  CG  LEU A 499     152.873 149.076 166.865  1.00  0.290          C  
ATOM   7760  CD1 LEU A 499     151.996 149.271 165.620  1.00  0.290          C  
ATOM   7761  CD2 LEU A 499     152.059 149.275 168.144  1.00  0.290          C  
ATOM   7762  H   LEU A 499     154.723 145.382 166.761  1.00  0.230          H  
ATOM   7763  HA  LEU A 499     153.820 147.237 164.799  1.00  0.250          H  
ATOM   7764 1HB  LEU A 499     152.667 146.932 166.926  1.00  0.340          H  
ATOM   7765 2HB  LEU A 499     154.055 147.552 167.807  1.00  0.340          H  
ATOM   7766  HG  LEU A 499     153.669 149.809 166.835  1.00  0.340          H  
ATOM   7767 1HD1 LEU A 499     151.580 150.279 165.630  1.00  0.340          H  
ATOM   7768 2HD1 LEU A 499     152.591 149.148 164.715  1.00  0.340          H  
ATOM   7769 3HD1 LEU A 499     151.186 148.546 165.624  1.00  0.340          H  
ATOM   7770 1HD2 LEU A 499     151.635 150.281 168.154  1.00  0.340          H  
ATOM   7771 2HD2 LEU A 499     151.253 148.541 168.186  1.00  0.340          H  
ATOM   7772 3HD2 LEU A 499     152.710 149.149 169.011  1.00  0.340          H  
ATOM   7773  N   ALA A 500     156.513 148.248 166.453  1.00  0.200          N  
ATOM   7774  CA  ALA A 500     157.621 149.195 166.387  1.00  0.200          C  
ATOM   7775  C   ALA A 500     158.357 149.074 165.060  1.00  0.180          C  
ATOM   7776  O   ALA A 500     158.752 150.086 164.471  1.00  0.200          O  
ATOM   7777  CB  ALA A 500     158.582 148.953 167.534  1.00  0.280          C  
ATOM   7778  H   ALA A 500     156.480 147.548 167.205  1.00  0.240          H  
ATOM   7779  HA  ALA A 500     157.214 150.201 166.460  1.00  0.240          H  
ATOM   7780 1HB  ALA A 500     159.400 149.667 167.495  1.00  0.340          H  
ATOM   7781 2HB  ALA A 500     158.045 149.060 168.472  1.00  0.340          H  
ATOM   7782 3HB  ALA A 500     158.972 147.946 167.459  1.00  0.340          H  
ATOM   7783  N   GLY A 501     158.513 147.838 164.581  1.00  0.170          N  
ATOM   7784  CA  GLY A 501     159.166 147.527 163.319  1.00  0.160          C  
ATOM   7785  C   GLY A 501     158.455 148.210 162.163  1.00  0.160          C  
ATOM   7786  O   GLY A 501     159.083 148.891 161.343  1.00  0.170          O  
ATOM   7787  H   GLY A 501     158.193 147.055 165.160  1.00  0.200          H  
ATOM   7788 1HA  GLY A 501     160.209 147.829 163.349  1.00  0.190          H  
ATOM   7789 2HA  GLY A 501     159.149 146.446 163.173  1.00  0.190          H  
ATOM   7790  N   LEU A 502     157.139 148.009 162.082  1.00  0.170          N  
ATOM   7791  CA  LEU A 502     156.343 148.585 161.013  1.00  0.180          C  
ATOM   7792  C   LEU A 502     156.359 150.111 161.058  1.00  0.180          C  
ATOM   7793  O   LEU A 502     156.478 150.749 160.006  1.00  0.190          O  
ATOM   7794  CB  LEU A 502     154.930 147.998 161.107  1.00  0.250          C  
ATOM   7795  CG  LEU A 502     154.853 146.461 160.764  1.00  0.250          C  
ATOM   7796  CD1 LEU A 502     153.498 145.902 161.136  1.00  0.250          C  
ATOM   7797  CD2 LEU A 502     155.084 146.241 159.281  1.00  0.250          C  
ATOM   7798  H   LEU A 502     156.694 147.405 162.785  1.00  0.200          H  
ATOM   7799  HA  LEU A 502     156.789 148.299 160.068  1.00  0.220          H  
ATOM   7800 1HB  LEU A 502     154.568 148.136 162.130  1.00  0.300          H  
ATOM   7801 2HB  LEU A 502     154.275 148.538 160.424  1.00  0.300          H  
ATOM   7802  HG  LEU A 502     155.617 145.932 161.335  1.00  0.300          H  
ATOM   7803 1HD1 LEU A 502     153.470 144.835 160.903  1.00  0.300          H  
ATOM   7804 2HD1 LEU A 502     153.330 146.045 162.205  1.00  0.300          H  
ATOM   7805 3HD1 LEU A 502     152.723 146.416 160.573  1.00  0.300          H  
ATOM   7806 1HD2 LEU A 502     155.048 145.197 159.092  1.00  0.300          H  
ATOM   7807 2HD2 LEU A 502     154.313 146.747 158.711  1.00  0.300          H  
ATOM   7808 3HD2 LEU A 502     156.034 146.606 158.968  1.00  0.300          H  
ATOM   7809  N   ILE A 503     156.309 150.700 162.259  1.00  0.190          N  
ATOM   7810  CA  ILE A 503     156.355 152.153 162.373  1.00  0.210          C  
ATOM   7811  C   ILE A 503     157.690 152.655 161.860  1.00  0.200          C  
ATOM   7812  O   ILE A 503     157.737 153.629 161.108  1.00  0.210          O  
ATOM   7813  CB  ILE A 503     156.133 152.622 163.821  1.00  0.290          C  
ATOM   7814  CG1 ILE A 503     154.677 152.304 164.241  1.00  0.290          C  
ATOM   7815  CG2 ILE A 503     156.445 154.147 163.931  1.00  0.290          C  
ATOM   7816  CD1 ILE A 503     154.420 152.418 165.729  1.00  0.290          C  
ATOM   7817  H   ILE A 503     156.194 150.123 163.102  1.00  0.230          H  
ATOM   7818  HA  ILE A 503     155.569 152.575 161.755  1.00  0.250          H  
ATOM   7819  HB  ILE A 503     156.793 152.062 164.486  1.00  0.340          H  
ATOM   7820 1HG1 ILE A 503     154.007 152.985 163.721  1.00  0.340          H  
ATOM   7821 2HG1 ILE A 503     154.437 151.289 163.934  1.00  0.340          H  
ATOM   7822 1HG2 ILE A 503     156.301 154.487 164.947  1.00  0.340          H  
ATOM   7823 2HG2 ILE A 503     157.475 154.340 163.651  1.00  0.340          H  
ATOM   7824 3HG2 ILE A 503     155.786 154.704 163.264  1.00  0.340          H  
ATOM   7825 1HD1 ILE A 503     153.379 152.172 165.932  1.00  0.340          H  
ATOM   7826 2HD1 ILE A 503     155.068 151.719 166.258  1.00  0.340          H  
ATOM   7827 3HD1 ILE A 503     154.617 153.424 166.075  1.00  0.340          H  
ATOM   7828  N   PHE A 504     158.774 152.013 162.292  1.00  0.200          N  
ATOM   7829  CA  PHE A 504     160.120 152.363 161.886  1.00  0.190          C  
ATOM   7830  C   PHE A 504     160.243 152.314 160.371  1.00  0.180          C  
ATOM   7831  O   PHE A 504     160.831 153.214 159.764  1.00  0.190          O  
ATOM   7832  CB  PHE A 504     161.109 151.431 162.537  1.00  0.270          C  
ATOM   7833  CG  PHE A 504     162.510 151.726 162.244  1.00  0.270          C  
ATOM   7834  CD1 PHE A 504     163.139 152.720 162.954  1.00  0.270          C  
ATOM   7835  CD2 PHE A 504     163.217 151.031 161.276  1.00  0.270          C  
ATOM   7836  CE1 PHE A 504     164.444 153.026 162.718  1.00  0.270          C  
ATOM   7837  CE2 PHE A 504     164.524 151.342 161.034  1.00  0.270          C  
ATOM   7838  CZ  PHE A 504     165.138 152.342 161.760  1.00  0.270          C  
ATOM   7839  H   PHE A 504     158.665 151.238 162.953  1.00  0.240          H  
ATOM   7840  HA  PHE A 504     160.327 153.377 162.215  1.00  0.230          H  
ATOM   7841 1HB  PHE A 504     160.965 151.495 163.604  1.00  0.320          H  
ATOM   7842 2HB  PHE A 504     160.902 150.410 162.245  1.00  0.320          H  
ATOM   7843  HD1 PHE A 504     162.579 153.261 163.719  1.00  0.320          H  
ATOM   7844  HD2 PHE A 504     162.726 150.241 160.706  1.00  0.320          H  
ATOM   7845  HE1 PHE A 504     164.930 153.813 163.290  1.00  0.320          H  
ATOM   7846  HE2 PHE A 504     165.079 150.809 160.272  1.00  0.320          H  
ATOM   7847  HZ  PHE A 504     166.173 152.597 161.575  1.00  0.320          H  
ATOM   7848  N   GLY A 505     159.738 151.234 159.759  1.00  0.160          N  
ATOM   7849  CA  GLY A 505     159.766 151.067 158.314  1.00  0.170          C  
ATOM   7850  C   GLY A 505     159.074 152.245 157.620  1.00  0.160          C  
ATOM   7851  O   GLY A 505     159.606 152.793 156.645  1.00  0.170          O  
ATOM   7852  H   GLY A 505     159.321 150.492 160.327  1.00  0.190          H  
ATOM   7853 1HA  GLY A 505     160.798 150.980 157.976  1.00  0.200          H  
ATOM   7854 2HA  GLY A 505     159.258 150.136 158.055  1.00  0.200          H  
ATOM   7855  N   LEU A 506     157.884 152.627 158.102  1.00  0.170          N  
ATOM   7856  CA  LEU A 506     157.148 153.759 157.539  1.00  0.180          C  
ATOM   7857  C   LEU A 506     157.929 155.066 157.714  1.00  0.190          C  
ATOM   7858  O   LEU A 506     157.984 155.892 156.795  1.00  0.190          O  
ATOM   7859  CB  LEU A 506     155.792 153.879 158.257  1.00  0.250          C  
ATOM   7860  CG  LEU A 506     154.749 152.759 157.990  1.00  0.250          C  
ATOM   7861  CD1 LEU A 506     153.627 152.874 158.991  1.00  0.250          C  
ATOM   7862  CD2 LEU A 506     154.185 152.902 156.605  1.00  0.250          C  
ATOM   7863  H   LEU A 506     157.466 152.083 158.868  1.00  0.200          H  
ATOM   7864  HA  LEU A 506     157.006 153.586 156.476  1.00  0.220          H  
ATOM   7865 1HB  LEU A 506     155.978 153.895 159.326  1.00  0.300          H  
ATOM   7866 2HB  LEU A 506     155.338 154.829 157.979  1.00  0.300          H  
ATOM   7867  HG  LEU A 506     155.215 151.781 158.096  1.00  0.300          H  
ATOM   7868 1HD1 LEU A 506     152.891 152.092 158.806  1.00  0.300          H  
ATOM   7869 2HD1 LEU A 506     154.024 152.763 159.994  1.00  0.300          H  
ATOM   7870 3HD1 LEU A 506     153.164 153.834 158.893  1.00  0.300          H  
ATOM   7871 1HD2 LEU A 506     153.453 152.126 156.457  1.00  0.300          H  
ATOM   7872 2HD2 LEU A 506     153.706 153.876 156.500  1.00  0.300          H  
ATOM   7873 3HD2 LEU A 506     154.974 152.801 155.869  1.00  0.300          H  
ATOM   7874  N   LEU A 507     158.558 155.248 158.885  1.00  0.200          N  
ATOM   7875  CA  LEU A 507     159.362 156.437 159.139  1.00  0.220          C  
ATOM   7876  C   LEU A 507     160.566 156.461 158.219  1.00  0.210          C  
ATOM   7877  O   LEU A 507     160.962 157.529 157.759  1.00  0.210          O  
ATOM   7878  CB  LEU A 507     159.826 156.494 160.599  1.00  0.300          C  
ATOM   7879  CG  LEU A 507     158.735 156.740 161.674  1.00  0.300          C  
ATOM   7880  CD1 LEU A 507     159.364 156.546 163.044  1.00  0.300          C  
ATOM   7881  CD2 LEU A 507     158.149 158.154 161.541  1.00  0.300          C  
ATOM   7882  H   LEU A 507     158.431 154.555 159.631  1.00  0.240          H  
ATOM   7883  HA  LEU A 507     158.762 157.311 158.914  1.00  0.260          H  
ATOM   7884 1HB  LEU A 507     160.305 155.547 160.833  1.00  0.360          H  
ATOM   7885 2HB  LEU A 507     160.572 157.282 160.691  1.00  0.360          H  
ATOM   7886  HG  LEU A 507     157.938 156.017 161.557  1.00  0.360          H  
ATOM   7887 1HD1 LEU A 507     158.609 156.699 163.814  1.00  0.360          H  
ATOM   7888 2HD1 LEU A 507     159.759 155.537 163.123  1.00  0.360          H  
ATOM   7889 3HD1 LEU A 507     160.170 157.264 163.180  1.00  0.360          H  
ATOM   7890 1HD2 LEU A 507     157.394 158.299 162.312  1.00  0.360          H  
ATOM   7891 2HD2 LEU A 507     158.941 158.893 161.666  1.00  0.360          H  
ATOM   7892 3HD2 LEU A 507     157.687 158.286 160.570  1.00  0.360          H  
ATOM   7893  N   THR A 508     161.137 155.286 157.947  1.00  0.210          N  
ATOM   7894  CA  THR A 508     162.281 155.144 157.062  1.00  0.200          C  
ATOM   7895  C   THR A 508     161.894 155.634 155.672  1.00  0.190          C  
ATOM   7896  O   THR A 508     162.663 156.371 155.047  1.00  0.230          O  
ATOM   7897  CB  THR A 508     162.781 153.686 157.010  1.00  0.280          C  
ATOM   7898  OG1 THR A 508     163.199 153.268 158.320  1.00  0.280          O  
ATOM   7899  CG2 THR A 508     163.953 153.582 156.079  1.00  0.280          C  
ATOM   7900  H   THR A 508     160.784 154.462 158.430  1.00  0.250          H  
ATOM   7901  HA  THR A 508     163.091 155.767 157.434  1.00  0.240          H  
ATOM   7902  HB  THR A 508     161.999 153.036 156.663  1.00  0.340          H  
ATOM   7903  HG1 THR A 508     162.414 153.242 158.917  1.00  0.340          H  
ATOM   7904 1HG2 THR A 508     164.289 152.554 156.073  1.00  0.340          H  
ATOM   7905 2HG2 THR A 508     163.670 153.876 155.069  1.00  0.340          H  
ATOM   7906 3HG2 THR A 508     164.756 154.227 156.431  1.00  0.340          H  
ATOM   7907  N   VAL A 509     160.700 155.241 155.194  1.00  0.170          N  
ATOM   7908  CA  VAL A 509     160.212 155.701 153.891  1.00  0.170          C  
ATOM   7909  C   VAL A 509     160.089 157.223 153.903  1.00  0.160          C  
ATOM   7910  O   VAL A 509     160.495 157.882 152.935  1.00  0.160          O  
ATOM   7911  CB  VAL A 509     158.845 155.059 153.515  1.00  0.240          C  
ATOM   7912  CG1 VAL A 509     158.232 155.732 152.233  1.00  0.240          C  
ATOM   7913  CG2 VAL A 509     159.045 153.572 153.256  1.00  0.240          C  
ATOM   7914  H   VAL A 509     160.162 154.567 155.751  1.00  0.200          H  
ATOM   7915  HA  VAL A 509     160.940 155.419 153.132  1.00  0.200          H  
ATOM   7916  HB  VAL A 509     158.147 155.197 154.340  1.00  0.290          H  
ATOM   7917 1HG1 VAL A 509     157.282 155.260 151.996  1.00  0.290          H  
ATOM   7918 2HG1 VAL A 509     158.063 156.797 152.400  1.00  0.290          H  
ATOM   7919 3HG1 VAL A 509     158.915 155.603 151.393  1.00  0.290          H  
ATOM   7920 1HG2 VAL A 509     158.090 153.110 153.012  1.00  0.290          H  
ATOM   7921 2HG2 VAL A 509     159.738 153.435 152.426  1.00  0.290          H  
ATOM   7922 3HG2 VAL A 509     159.453 153.108 154.144  1.00  0.290          H  
ATOM   7923  N   VAL A 510     159.537 157.786 154.990  1.00  0.160          N  
ATOM   7924  CA  VAL A 510     159.429 159.233 155.077  1.00  0.180          C  
ATOM   7925  C   VAL A 510     160.817 159.885 155.061  1.00  0.190          C  
ATOM   7926  O   VAL A 510     160.994 160.901 154.397  1.00  0.200          O  
ATOM   7927  CB  VAL A 510     158.627 159.717 156.299  1.00  0.240          C  
ATOM   7928  CG1 VAL A 510     158.739 161.269 156.412  1.00  0.240          C  
ATOM   7929  CG2 VAL A 510     157.163 159.295 156.130  1.00  0.240          C  
ATOM   7930  H   VAL A 510     159.171 157.182 155.734  1.00  0.190          H  
ATOM   7931  HA  VAL A 510     158.866 159.565 154.215  1.00  0.220          H  
ATOM   7932  HB  VAL A 510     159.039 159.279 157.208  1.00  0.290          H  
ATOM   7933 1HG1 VAL A 510     158.187 161.618 157.254  1.00  0.290          H  
ATOM   7934 2HG1 VAL A 510     159.774 161.562 156.543  1.00  0.290          H  
ATOM   7935 3HG1 VAL A 510     158.343 161.729 155.506  1.00  0.290          H  
ATOM   7936 1HG2 VAL A 510     156.572 159.622 156.979  1.00  0.290          H  
ATOM   7937 2HG2 VAL A 510     156.757 159.734 155.221  1.00  0.290          H  
ATOM   7938 3HG2 VAL A 510     157.117 158.213 156.059  1.00  0.290          H  
ATOM   7939  N   LEU A 511     161.789 159.352 155.798  1.00  0.180          N  
ATOM   7940  CA  LEU A 511     163.119 159.943 155.791  1.00  0.180          C  
ATOM   7941  C   LEU A 511     163.739 159.897 154.393  1.00  0.170          C  
ATOM   7942  O   LEU A 511     164.393 160.852 153.969  1.00  0.180          O  
ATOM   7943  CB  LEU A 511     164.028 159.204 156.780  1.00  0.250          C  
ATOM   7944  CG  LEU A 511     163.707 159.387 158.291  1.00  0.250          C  
ATOM   7945  CD1 LEU A 511     164.537 158.398 159.092  1.00  0.250          C  
ATOM   7946  CD2 LEU A 511     164.025 160.819 158.734  1.00  0.250          C  
ATOM   7947  H   LEU A 511     161.584 158.547 156.389  1.00  0.220          H  
ATOM   7948  HA  LEU A 511     163.026 160.981 156.084  1.00  0.220          H  
ATOM   7949 1HB  LEU A 511     163.966 158.138 156.560  1.00  0.300          H  
ATOM   7950 2HB  LEU A 511     165.052 159.528 156.614  1.00  0.300          H  
ATOM   7951  HG  LEU A 511     162.656 159.185 158.469  1.00  0.300          H  
ATOM   7952 1HD1 LEU A 511     164.310 158.511 160.151  1.00  0.300          H  
ATOM   7953 2HD1 LEU A 511     164.295 157.384 158.780  1.00  0.300          H  
ATOM   7954 3HD1 LEU A 511     165.594 158.586 158.926  1.00  0.300          H  
ATOM   7955 1HD2 LEU A 511     163.798 160.924 159.795  1.00  0.300          H  
ATOM   7956 2HD2 LEU A 511     165.081 161.026 158.567  1.00  0.300          H  
ATOM   7957 3HD2 LEU A 511     163.429 161.525 158.181  1.00  0.300          H  
ATOM   7958  N   ARG A 512     163.528 158.807 153.649  1.00  0.180          N  
ATOM   7959  CA  ARG A 512     164.087 158.736 152.302  1.00  0.180          C  
ATOM   7960  C   ARG A 512     163.510 159.838 151.408  1.00  0.190          C  
ATOM   7961  O   ARG A 512     164.236 160.431 150.604  1.00  0.320          O  
ATOM   7962  CB  ARG A 512     163.842 157.368 151.685  1.00  0.250          C  
ATOM   7963  CG  ARG A 512     164.612 156.210 152.337  1.00  0.250          C  
ATOM   7964  CD  ARG A 512     166.066 156.270 152.079  1.00  0.250          C  
ATOM   7965  NE  ARG A 512     166.796 157.033 153.097  1.00  0.250          N  
ATOM   7966  CZ  ARG A 512     168.054 157.522 152.965  1.00  0.250          C  
ATOM   7967  NH1 ARG A 512     168.738 157.335 151.853  1.00  0.250          N  
ATOM   7968  NH2 ARG A 512     168.606 158.191 153.966  1.00  0.250          N  
ATOM   7969  H   ARG A 512     163.026 158.007 154.053  1.00  0.220          H  
ATOM   7970  HA  ARG A 512     165.155 158.910 152.364  1.00  0.220          H  
ATOM   7971 1HB  ARG A 512     162.782 157.128 151.758  1.00  0.300          H  
ATOM   7972 2HB  ARG A 512     164.100 157.388 150.626  1.00  0.300          H  
ATOM   7973 1HG  ARG A 512     164.482 156.249 153.409  1.00  0.300          H  
ATOM   7974 2HG  ARG A 512     164.229 155.263 151.965  1.00  0.300          H  
ATOM   7975 1HD  ARG A 512     166.439 155.274 152.079  1.00  0.300          H  
ATOM   7976 2HD  ARG A 512     166.236 156.731 151.110  1.00  0.300          H  
ATOM   7977  HE  ARG A 512     166.323 157.198 153.977  1.00  0.300          H  
ATOM   7978 1HH1 ARG A 512     168.334 156.828 151.085  1.00  0.300          H  
ATOM   7979 2HH1 ARG A 512     169.674 157.707 151.769  1.00  0.300          H  
ATOM   7980 1HH2 ARG A 512     168.091 158.338 154.822  1.00  0.300          H  
ATOM   7981 2HH2 ARG A 512     169.540 158.560 153.873  1.00  0.300          H  
ATOM   7982  N   VAL A 513     162.215 160.134 151.553  1.00  0.160          N  
ATOM   7983  CA  VAL A 513     161.641 161.247 150.800  1.00  0.160          C  
ATOM   7984  C   VAL A 513     162.068 162.619 151.404  1.00  0.170          C  
ATOM   7985  O   VAL A 513     162.236 163.597 150.677  1.00  0.230          O  
ATOM   7986  CB  VAL A 513     160.103 161.094 150.575  1.00  0.220          C  
ATOM   7987  CG1 VAL A 513     159.352 161.197 151.836  1.00  0.220          C  
ATOM   7988  CG2 VAL A 513     159.621 162.181 149.571  1.00  0.220          C  
ATOM   7989  H   VAL A 513     161.641 159.539 152.163  1.00  0.190          H  
ATOM   7990  HA  VAL A 513     162.062 161.188 149.803  1.00  0.190          H  
ATOM   7991  HB  VAL A 513     159.902 160.107 150.160  1.00  0.270          H  
ATOM   7992 1HG1 VAL A 513     158.289 161.069 151.650  1.00  0.270          H  
ATOM   7993 2HG1 VAL A 513     159.702 160.417 152.444  1.00  0.270          H  
ATOM   7994 3HG1 VAL A 513     159.516 162.126 152.317  1.00  0.270          H  
ATOM   7995 1HG2 VAL A 513     158.561 162.067 149.390  1.00  0.270          H  
ATOM   7996 2HG2 VAL A 513     159.805 163.180 149.957  1.00  0.270          H  
ATOM   7997 3HG2 VAL A 513     160.154 162.064 148.649  1.00  0.270          H  
ATOM   7998  N   GLN A 514     162.215 162.728 152.724  1.00  0.180          N  
ATOM   7999  CA  GLN A 514     162.672 163.996 153.288  1.00  0.210          C  
ATOM   8000  C   GLN A 514     164.086 164.414 152.894  1.00  0.220          C  
ATOM   8001  O   GLN A 514     164.361 165.607 152.760  1.00  0.270          O  
ATOM   8002  CB  GLN A 514     162.642 164.047 154.811  1.00  0.280          C  
ATOM   8003  CG  GLN A 514     161.330 164.136 155.434  1.00  0.280          C  
ATOM   8004  CD  GLN A 514     161.471 164.211 156.913  1.00  0.280          C  
ATOM   8005  OE1 GLN A 514     161.661 163.198 157.608  1.00  0.280          O  
ATOM   8006  NE2 GLN A 514     161.435 165.450 157.421  1.00  0.280          N  
ATOM   8007  H   GLN A 514     161.996 161.936 153.327  1.00  0.220          H  
ATOM   8008  HA  GLN A 514     161.989 164.738 152.926  1.00  0.250          H  
ATOM   8009 1HB  GLN A 514     163.120 163.158 155.195  1.00  0.340          H  
ATOM   8010 2HB  GLN A 514     163.229 164.901 155.151  1.00  0.340          H  
ATOM   8011 1HG  GLN A 514     160.828 165.035 155.082  1.00  0.340          H  
ATOM   8012 2HG  GLN A 514     160.768 163.257 155.179  1.00  0.340          H  
ATOM   8013 1HE2 GLN A 514     161.571 165.620 158.404  1.00  0.340          H  
ATOM   8014 2HE2 GLN A 514     161.293 166.260 156.800  1.00  0.340          H  
ATOM   8015  N   PHE A 515     164.994 163.454 152.757  1.00  0.190          N  
ATOM   8016  CA  PHE A 515     166.376 163.772 152.435  1.00  0.220          C  
ATOM   8017  C   PHE A 515     166.776 163.304 151.014  1.00  0.200          C  
ATOM   8018  O   PHE A 515     167.248 162.178 150.863  1.00  0.270          O  
ATOM   8019  CB  PHE A 515     167.270 163.145 153.504  1.00  0.300          C  
ATOM   8020  CG  PHE A 515     166.998 163.747 154.879  1.00  0.300          C  
ATOM   8021  CD1 PHE A 515     166.054 163.182 155.741  1.00  0.300          C  
ATOM   8022  CD2 PHE A 515     167.665 164.888 155.299  1.00  0.300          C  
ATOM   8023  CE1 PHE A 515     165.789 163.740 156.971  1.00  0.300          C  
ATOM   8024  CE2 PHE A 515     167.401 165.444 156.536  1.00  0.300          C  
ATOM   8025  CZ  PHE A 515     166.459 164.867 157.371  1.00  0.300          C  
ATOM   8026  H   PHE A 515     164.721 162.485 152.948  1.00  0.230          H  
ATOM   8027  HA  PHE A 515     166.494 164.838 152.545  1.00  0.260          H  
ATOM   8028 1HB  PHE A 515     167.080 162.069 153.553  1.00  0.360          H  
ATOM   8029 2HB  PHE A 515     168.317 163.294 153.254  1.00  0.360          H  
ATOM   8030  HD1 PHE A 515     165.521 162.294 155.433  1.00  0.360          H  
ATOM   8031  HD2 PHE A 515     168.404 165.349 154.641  1.00  0.360          H  
ATOM   8032  HE1 PHE A 515     165.047 163.290 157.626  1.00  0.360          H  
ATOM   8033  HE2 PHE A 515     167.935 166.339 156.853  1.00  0.360          H  
ATOM   8034  HZ  PHE A 515     166.250 165.305 158.346  1.00  0.360          H  
ATOM   8035  N   PRO A 516     166.667 164.182 149.982  1.00  0.240          N  
ATOM   8036  CA  PRO A 516     166.839 163.929 148.555  1.00  0.280          C  
ATOM   8037  C   PRO A 516     168.291 163.747 148.187  1.00  0.220          C  
ATOM   8038  O   PRO A 516     169.171 164.229 148.898  1.00  0.380          O  
ATOM   8039  CB  PRO A 516     166.319 165.223 147.917  1.00  0.420          C  
ATOM   8040  CG  PRO A 516     166.604 166.272 148.933  1.00  0.420          C  
ATOM   8041  CD  PRO A 516     166.405 165.609 150.267  1.00  0.420          C  
ATOM   8042  HA  PRO A 516     166.237 163.058 148.253  1.00  0.340          H  
ATOM   8043 1HB  PRO A 516     166.825 165.401 146.957  1.00  0.500          H  
ATOM   8044 2HB  PRO A 516     165.255 165.155 147.692  1.00  0.500          H  
ATOM   8045 1HG  PRO A 516     167.608 166.669 148.806  1.00  0.500          H  
ATOM   8046 2HG  PRO A 516     165.926 167.096 148.805  1.00  0.500          H  
ATOM   8047 1HD  PRO A 516     167.152 166.034 150.950  1.00  0.500          H  
ATOM   8048 2HD  PRO A 516     165.372 165.761 150.597  1.00  0.500          H  
ATOM   8049  N   SER A 517     168.540 163.203 147.007  1.00  0.330          N  
ATOM   8050  CA  SER A 517     169.909 163.098 146.514  1.00  0.370          C  
ATOM   8051  C   SER A 517     170.028 164.078 145.368  1.00  0.300          C  
ATOM   8052  O   SER A 517     170.125 163.724 144.184  1.00  0.400          O  
ATOM   8053  CB  SER A 517     170.232 161.688 146.061  1.00  0.500          C  
ATOM   8054  OG  SER A 517     170.171 160.780 147.128  1.00  0.500          O  
ATOM   8055  H   SER A 517     167.778 162.833 146.453  1.00  0.400          H  
ATOM   8056  HA  SER A 517     170.607 163.389 147.299  1.00  0.440          H  
ATOM   8057 1HB  SER A 517     169.543 161.383 145.275  1.00  0.600          H  
ATOM   8058 2HB  SER A 517     171.224 161.678 145.645  1.00  0.600          H  
ATOM   8059  HG  SER A 517     170.425 159.931 146.770  1.00  0.600          H  
ATOM   8060  N   TRP A 518     169.951 165.339 145.776  1.00  0.250          N  
ATOM   8061  CA  TRP A 518     169.912 166.462 144.872  1.00  0.280          C  
ATOM   8062  C   TRP A 518     171.284 166.666 144.325  1.00  0.230          C  
ATOM   8063  O   TRP A 518     172.282 166.298 144.953  1.00  0.390          O  
ATOM   8064  CB  TRP A 518     169.434 167.734 145.563  1.00  0.380          C  
ATOM   8065  CG  TRP A 518     170.361 168.311 146.608  1.00  0.380          C  
ATOM   8066  CD1 TRP A 518     170.362 168.057 147.942  1.00  0.380          C  
ATOM   8067  CD2 TRP A 518     171.402 169.312 146.393  1.00  0.380          C  
ATOM   8068  NE1 TRP A 518     171.314 168.831 148.569  1.00  0.380          N  
ATOM   8069  CE2 TRP A 518     171.947 169.606 147.636  1.00  0.380          C  
ATOM   8070  CE3 TRP A 518     171.880 169.988 145.264  1.00  0.380          C  
ATOM   8071  CZ2 TRP A 518     172.947 170.548 147.790  1.00  0.380          C  
ATOM   8072  CZ3 TRP A 518     172.874 170.923 145.415  1.00  0.380          C  
ATOM   8073  CH2 TRP A 518     173.396 171.204 146.645  1.00  0.380          C  
ATOM   8074  H   TRP A 518     169.912 165.491 146.778  1.00  0.300          H  
ATOM   8075  HA  TRP A 518     169.237 166.239 144.045  1.00  0.340          H  
ATOM   8076 1HB  TRP A 518     169.259 168.497 144.805  1.00  0.460          H  
ATOM   8077 2HB  TRP A 518     168.474 167.541 146.040  1.00  0.460          H  
ATOM   8078  HD1 TRP A 518     169.704 167.359 148.448  1.00  0.460          H  
ATOM   8079  HE1 TRP A 518     171.507 168.831 149.561  1.00  0.460          H  
ATOM   8080  HE3 TRP A 518     171.471 169.782 144.285  1.00  0.460          H  
ATOM   8081  HZ2 TRP A 518     173.373 170.785 148.764  1.00  0.460          H  
ATOM   8082  HZ3 TRP A 518     173.231 171.442 144.524  1.00  0.460          H  
ATOM   8083  HH2 TRP A 518     174.182 171.958 146.729  1.00  0.460          H  
ATOM   8084  N   ASN A 519     171.344 167.243 143.147  1.00  0.360          N  
ATOM   8085  CA  ASN A 519     172.636 167.464 142.547  1.00  0.380          C  
ATOM   8086  C   ASN A 519     172.667 168.583 141.525  1.00  0.350          C  
ATOM   8087  O   ASN A 519     171.638 168.963 140.950  1.00  0.510          O  
ATOM   8088  CB  ASN A 519     173.080 166.142 141.948  1.00  0.520          C  
ATOM   8089  CG  ASN A 519     172.098 165.618 140.891  1.00  0.520          C  
ATOM   8090  OD1 ASN A 519     172.271 165.913 139.704  1.00  0.520          O  
ATOM   8091  ND2 ASN A 519     171.070 164.864 141.300  1.00  0.520          N  
ATOM   8092  H   ASN A 519     170.468 167.515 142.686  1.00  0.430          H  
ATOM   8093  HA  ASN A 519     173.333 167.739 143.341  1.00  0.460          H  
ATOM   8094 1HB  ASN A 519     174.055 166.279 141.477  1.00  0.630          H  
ATOM   8095 2HB  ASN A 519     173.196 165.391 142.728  1.00  0.630          H  
ATOM   8096 1HD2 ASN A 519     170.418 164.512 140.634  1.00  0.630          H  
ATOM   8097 2HD2 ASN A 519     170.913 164.637 142.298  1.00  0.630          H  
ATOM   8098  N   GLY A 520     173.867 169.122 141.292  1.00  0.290          N  
ATOM   8099  CA  GLY A 520     174.016 170.083 140.218  1.00  0.330          C  
ATOM   8100  C   GLY A 520     173.898 169.289 138.944  1.00  0.330          C  
ATOM   8101  O   GLY A 520     174.479 168.207 138.827  1.00  0.700          O  
ATOM   8102  H   GLY A 520     174.676 168.815 141.814  1.00  0.350          H  
ATOM   8103 1HA  GLY A 520     173.235 170.845 140.269  1.00  0.400          H  
ATOM   8104 2HA  GLY A 520     174.987 170.574 140.272  1.00  0.400          H  
ATOM   8105  N   LEU A 521     173.180 169.807 137.980  1.00  0.380          N  
ATOM   8106  CA  LEU A 521     173.003 169.062 136.759  1.00  0.370          C  
ATOM   8107  C   LEU A 521     173.728 169.753 135.616  1.00  0.360          C  
ATOM   8108  O   LEU A 521     173.604 170.965 135.450  1.00  0.400          O  
ATOM   8109  CB  LEU A 521     171.487 168.938 136.522  1.00  0.520          C  
ATOM   8110  CG  LEU A 521     171.031 168.154 135.328  1.00  0.520          C  
ATOM   8111  CD1 LEU A 521     171.428 166.725 135.547  1.00  0.520          C  
ATOM   8112  CD2 LEU A 521     169.492 168.249 135.163  1.00  0.520          C  
ATOM   8113  H   LEU A 521     172.714 170.709 138.112  1.00  0.460          H  
ATOM   8114  HA  LEU A 521     173.443 168.080 136.894  1.00  0.440          H  
ATOM   8115 1HB  LEU A 521     171.048 168.480 137.408  1.00  0.630          H  
ATOM   8116 2HB  LEU A 521     171.089 169.931 136.439  1.00  0.630          H  
ATOM   8117  HG  LEU A 521     171.522 168.531 134.435  1.00  0.630          H  
ATOM   8118 1HD1 LEU A 521     171.124 166.129 134.723  1.00  0.630          H  
ATOM   8119 2HD1 LEU A 521     172.467 166.655 135.646  1.00  0.630          H  
ATOM   8120 3HD1 LEU A 521     170.958 166.357 136.454  1.00  0.630          H  
ATOM   8121 1HD2 LEU A 521     169.169 167.664 134.310  1.00  0.630          H  
ATOM   8122 2HD2 LEU A 521     169.001 167.871 136.042  1.00  0.630          H  
ATOM   8123 3HD2 LEU A 521     169.197 169.249 135.013  1.00  0.630          H  
ATOM   8124  N   GLY A 522     174.558 169.021 134.876  1.00  0.330          N  
ATOM   8125  CA  GLY A 522     175.274 169.649 133.771  1.00  0.330          C  
ATOM   8126  C   GLY A 522     174.900 169.043 132.431  1.00  0.290          C  
ATOM   8127  O   GLY A 522     174.111 168.094 132.346  1.00  0.280          O  
ATOM   8128  H   GLY A 522     174.675 168.020 135.063  1.00  0.400          H  
ATOM   8129 1HA  GLY A 522     175.073 170.720 133.753  1.00  0.400          H  
ATOM   8130 2HA  GLY A 522     176.348 169.542 133.926  1.00  0.400          H  
ATOM   8131  N   SER A 523     175.548 169.532 131.384  1.00  0.300          N  
ATOM   8132  CA  SER A 523     175.279 169.068 130.034  1.00  0.280          C  
ATOM   8133  C   SER A 523     176.404 168.207 129.497  1.00  0.280          C  
ATOM   8134  O   SER A 523     177.594 168.480 129.711  1.00  0.300          O  
ATOM   8135  CB  SER A 523     175.144 170.265 129.095  1.00  0.400          C  
ATOM   8136  OG  SER A 523     174.081 171.103 129.448  1.00  0.400          O  
ATOM   8137  H   SER A 523     176.210 170.296 131.525  1.00  0.360          H  
ATOM   8138  HA  SER A 523     174.355 168.484 130.031  1.00  0.340          H  
ATOM   8139 1HB  SER A 523     176.073 170.833 129.107  1.00  0.480          H  
ATOM   8140 2HB  SER A 523     175.000 169.900 128.076  1.00  0.480          H  
ATOM   8141  HG  SER A 523     174.057 171.781 128.771  1.00  0.480          H  
ATOM   8142  N   ILE A 524     176.039 167.226 128.699  1.00  0.280          N  
ATOM   8143  CA  ILE A 524     177.029 166.445 127.988  1.00  0.280          C  
ATOM   8144  C   ILE A 524     177.308 167.239 126.700  1.00  0.280          C  
ATOM   8145  O   ILE A 524     176.344 167.699 126.072  1.00  0.280          O  
ATOM   8146  CB  ILE A 524     176.523 165.015 127.752  1.00  0.390          C  
ATOM   8147  CG1 ILE A 524     176.158 164.355 129.118  1.00  0.390          C  
ATOM   8148  CG2 ILE A 524     177.518 164.200 126.977  1.00  0.390          C  
ATOM   8149  CD1 ILE A 524     177.283 164.267 130.157  1.00  0.390          C  
ATOM   8150  H   ILE A 524     175.036 167.006 128.608  1.00  0.340          H  
ATOM   8151  HA  ILE A 524     177.915 166.382 128.589  1.00  0.340          H  
ATOM   8152  HB  ILE A 524     175.623 165.055 127.203  1.00  0.470          H  
ATOM   8153 1HG1 ILE A 524     175.335 164.911 129.567  1.00  0.470          H  
ATOM   8154 2HG1 ILE A 524     175.806 163.361 128.904  1.00  0.470          H  
ATOM   8155 1HG2 ILE A 524     177.121 163.207 126.812  1.00  0.470          H  
ATOM   8156 2HG2 ILE A 524     177.710 164.674 126.011  1.00  0.470          H  
ATOM   8157 3HG2 ILE A 524     178.436 164.137 127.533  1.00  0.470          H  
ATOM   8158 1HD1 ILE A 524     176.910 163.784 131.042  1.00  0.470          H  
ATOM   8159 2HD1 ILE A 524     178.128 163.695 129.774  1.00  0.470          H  
ATOM   8160 3HD1 ILE A 524     177.610 165.257 130.422  1.00  0.470          H  
ATOM   8161  N   PRO A 525     178.584 167.514 126.335  1.00  0.290          N  
ATOM   8162  CA  PRO A 525     178.951 168.353 125.207  1.00  0.300          C  
ATOM   8163  C   PRO A 525     178.241 167.970 123.927  1.00  0.300          C  
ATOM   8164  O   PRO A 525     178.286 166.820 123.495  1.00  0.320          O  
ATOM   8165  CB  PRO A 525     180.456 168.074 125.084  1.00  0.450          C  
ATOM   8166  CG  PRO A 525     180.898 167.768 126.494  1.00  0.450          C  
ATOM   8167  CD  PRO A 525     179.761 166.979 127.094  1.00  0.450          C  
ATOM   8168  HA  PRO A 525     178.766 169.410 125.460  1.00  0.360          H  
ATOM   8169 1HB  PRO A 525     180.633 167.247 124.381  1.00  0.540          H  
ATOM   8170 2HB  PRO A 525     180.961 168.966 124.671  1.00  0.540          H  
ATOM   8171 1HG  PRO A 525     181.848 167.204 126.494  1.00  0.540          H  
ATOM   8172 2HG  PRO A 525     181.096 168.701 127.035  1.00  0.540          H  
ATOM   8173 1HD  PRO A 525     179.903 165.904 126.939  1.00  0.540          H  
ATOM   8174 2HD  PRO A 525     179.740 167.263 128.151  1.00  0.540          H  
ATOM   8175  N   SER A 526     177.667 168.990 123.296  1.00  0.320          N  
ATOM   8176  CA  SER A 526     176.856 168.935 122.083  1.00  0.340          C  
ATOM   8177  C   SER A 526     175.737 167.882 122.102  1.00  0.320          C  
ATOM   8178  O   SER A 526     175.398 167.317 121.059  1.00  0.350          O  
ATOM   8179  CB  SER A 526     177.752 168.708 120.876  1.00  0.470          C  
ATOM   8180  OG  SER A 526     178.672 169.765 120.719  1.00  0.470          O  
ATOM   8181  H   SER A 526     177.754 169.910 123.712  1.00  0.380          H  
ATOM   8182  HA  SER A 526     176.383 169.910 121.962  1.00  0.410          H  
ATOM   8183 1HB  SER A 526     178.289 167.768 120.993  1.00  0.560          H  
ATOM   8184 2HB  SER A 526     177.140 168.624 119.980  1.00  0.560          H  
ATOM   8185  HG  SER A 526     179.188 169.547 119.939  1.00  0.560          H  
ATOM   8186  N   THR A 527     175.072 167.709 123.252  1.00  0.290          N  
ATOM   8187  CA  THR A 527     173.935 166.791 123.360  1.00  0.300          C  
ATOM   8188  C   THR A 527     172.796 167.477 124.097  1.00  0.310          C  
ATOM   8189  O   THR A 527     172.961 168.574 124.638  1.00  0.490          O  
ATOM   8190  CB  THR A 527     174.220 165.562 124.215  1.00  0.420          C  
ATOM   8191  OG1 THR A 527     174.285 166.005 125.556  1.00  0.420          O  
ATOM   8192  CG2 THR A 527     175.480 164.867 123.858  1.00  0.420          C  
ATOM   8193  H   THR A 527     175.394 168.172 124.104  1.00  0.350          H  
ATOM   8194  HA  THR A 527     173.595 166.501 122.366  1.00  0.360          H  
ATOM   8195  HB  THR A 527     173.396 164.860 124.108  1.00  0.500          H  
ATOM   8196  HG1 THR A 527     174.963 166.725 125.627  1.00  0.500          H  
ATOM   8197 1HG2 THR A 527     175.621 164.015 124.511  1.00  0.500          H  
ATOM   8198 2HG2 THR A 527     175.431 164.533 122.825  1.00  0.500          H  
ATOM   8199 3HG2 THR A 527     176.304 165.545 123.978  1.00  0.500          H  
ATOM   8200  N   ASP A 528     171.647 166.801 124.149  1.00  0.240          N  
ATOM   8201  CA  ASP A 528     170.476 167.182 124.922  1.00  0.210          C  
ATOM   8202  C   ASP A 528     170.344 166.318 126.195  1.00  0.210          C  
ATOM   8203  O   ASP A 528     169.262 166.202 126.779  1.00  0.310          O  
ATOM   8204  CB  ASP A 528     169.239 167.076 124.030  1.00  0.310          C  
ATOM   8205  CG  ASP A 528     169.084 165.674 123.433  1.00  0.310          C  
ATOM   8206  OD1 ASP A 528     170.105 164.960 123.420  1.00  0.310          O  
ATOM   8207  OD2 ASP A 528     168.003 165.332 122.968  1.00  0.310          O  
ATOM   8208  H   ASP A 528     171.546 165.919 123.639  1.00  0.290          H  
ATOM   8209  HA  ASP A 528     170.592 168.217 125.234  1.00  0.250          H  
ATOM   8210 1HB  ASP A 528     168.350 167.314 124.608  1.00  0.370          H  
ATOM   8211 2HB  ASP A 528     169.311 167.803 123.231  1.00  0.370          H  
ATOM   8212  N   ILE A 529     171.466 165.713 126.605  1.00  0.220          N  
ATOM   8213  CA  ILE A 529     171.587 164.819 127.751  1.00  0.270          C  
ATOM   8214  C   ILE A 529     172.079 165.522 129.009  1.00  0.240          C  
ATOM   8215  O   ILE A 529     173.121 166.186 129.011  1.00  0.280          O  
ATOM   8216  CB  ILE A 529     172.589 163.671 127.421  1.00  0.360          C  
ATOM   8217  CG1 ILE A 529     172.056 162.803 126.232  1.00  0.360          C  
ATOM   8218  CG2 ILE A 529     172.890 162.810 128.686  1.00  0.360          C  
ATOM   8219  CD1 ILE A 529     173.113 161.853 125.610  1.00  0.360          C  
ATOM   8220  H   ILE A 529     172.322 165.891 126.078  1.00  0.260          H  
ATOM   8221  HA  ILE A 529     170.606 164.393 127.958  1.00  0.320          H  
ATOM   8222  HB  ILE A 529     173.514 164.111 127.085  1.00  0.430          H  
ATOM   8223 1HG1 ILE A 529     171.226 162.199 126.593  1.00  0.430          H  
ATOM   8224 2HG1 ILE A 529     171.681 163.464 125.446  1.00  0.430          H  
ATOM   8225 1HG2 ILE A 529     173.614 162.041 128.453  1.00  0.430          H  
ATOM   8226 2HG2 ILE A 529     173.300 163.430 129.469  1.00  0.430          H  
ATOM   8227 3HG2 ILE A 529     171.970 162.346 129.042  1.00  0.430          H  
ATOM   8228 1HD1 ILE A 529     172.662 161.286 124.803  1.00  0.430          H  
ATOM   8229 2HD1 ILE A 529     173.935 162.441 125.219  1.00  0.430          H  
ATOM   8230 3HD1 ILE A 529     173.495 161.166 126.343  1.00  0.430          H  
ATOM   8231  N   TYR A 530     171.338 165.352 130.100  1.00  0.240          N  
ATOM   8232  CA  TYR A 530     171.722 165.961 131.367  1.00  0.250          C  
ATOM   8233  C   TYR A 530     172.082 164.907 132.429  1.00  0.260          C  
ATOM   8234  O   TYR A 530     171.313 163.966 132.684  1.00  0.310          O  
ATOM   8235  CB  TYR A 530     170.621 166.913 131.801  1.00  0.350          C  
ATOM   8236  CG  TYR A 530     170.552 168.108 130.905  1.00  0.350          C  
ATOM   8237  CD1 TYR A 530     169.817 168.076 129.729  1.00  0.350          C  
ATOM   8238  CD2 TYR A 530     171.263 169.244 131.250  1.00  0.350          C  
ATOM   8239  CE1 TYR A 530     169.807 169.168 128.909  1.00  0.350          C  
ATOM   8240  CE2 TYR A 530     171.243 170.332 130.427  1.00  0.350          C  
ATOM   8241  CZ  TYR A 530     170.523 170.299 129.258  1.00  0.350          C  
ATOM   8242  OH  TYR A 530     170.517 171.394 128.434  1.00  0.350          O  
ATOM   8243  H   TYR A 530     170.490 164.806 130.036  1.00  0.290          H  
ATOM   8244  HA  TYR A 530     172.617 166.556 131.201  1.00  0.300          H  
ATOM   8245 1HB  TYR A 530     169.655 166.415 131.805  1.00  0.420          H  
ATOM   8246 2HB  TYR A 530     170.824 167.248 132.760  1.00  0.420          H  
ATOM   8247  HD1 TYR A 530     169.260 167.182 129.446  1.00  0.420          H  
ATOM   8248  HD2 TYR A 530     171.844 169.271 132.170  1.00  0.420          H  
ATOM   8249  HE1 TYR A 530     169.251 169.138 127.991  1.00  0.420          H  
ATOM   8250  HE2 TYR A 530     171.808 171.223 130.695  1.00  0.420          H  
ATOM   8251  HH  TYR A 530     171.111 172.056 128.795  1.00  0.420          H  
ATOM   8252  N   LYS A 531     173.266 165.103 133.043  1.00  0.240          N  
ATOM   8253  CA  LYS A 531     173.883 164.208 134.063  1.00  0.250          C  
ATOM   8254  C   LYS A 531     174.483 164.957 135.264  1.00  0.230          C  
ATOM   8255  O   LYS A 531     174.858 166.128 135.144  1.00  0.250          O  
ATOM   8256  CB  LYS A 531     174.991 163.348 133.435  1.00  0.350          C  
ATOM   8257  CG  LYS A 531     174.560 162.350 132.341  1.00  0.350          C  
ATOM   8258  CD  LYS A 531     173.808 161.165 132.957  1.00  0.350          C  
ATOM   8259  CE  LYS A 531     173.410 160.103 131.942  1.00  0.350          C  
ATOM   8260  NZ  LYS A 531     172.691 158.961 132.611  1.00  0.350          N  
ATOM   8261  H   LYS A 531     173.761 165.956 132.753  1.00  0.290          H  
ATOM   8262  HA  LYS A 531     173.105 163.557 134.457  1.00  0.300          H  
ATOM   8263 1HB  LYS A 531     175.751 164.001 133.020  1.00  0.420          H  
ATOM   8264 2HB  LYS A 531     175.466 162.770 134.223  1.00  0.420          H  
ATOM   8265 1HG  LYS A 531     173.924 162.846 131.623  1.00  0.420          H  
ATOM   8266 2HG  LYS A 531     175.436 161.980 131.828  1.00  0.420          H  
ATOM   8267 1HD  LYS A 531     174.427 160.700 133.730  1.00  0.420          H  
ATOM   8268 2HD  LYS A 531     172.895 161.522 133.426  1.00  0.420          H  
ATOM   8269 1HE  LYS A 531     172.752 160.552 131.198  1.00  0.420          H  
ATOM   8270 2HE  LYS A 531     174.288 159.718 131.444  1.00  0.420          H  
ATOM   8271 1HZ  LYS A 531     172.424 158.271 131.923  1.00  0.420          H  
ATOM   8272 2HZ  LYS A 531     173.303 158.523 133.300  1.00  0.420          H  
ATOM   8273 3HZ  LYS A 531     171.863 159.303 133.072  1.00  0.420          H  
ATOM   8274  N   SER A 532     174.568 164.307 136.439  1.00  0.260          N  
ATOM   8275  CA  SER A 532     175.105 165.010 137.609  1.00  0.240          C  
ATOM   8276  C   SER A 532     176.541 165.472 137.477  1.00  0.270          C  
ATOM   8277  O   SER A 532     177.440 164.708 137.077  1.00  0.400          O  
ATOM   8278  CB  SER A 532     175.015 164.168 138.847  1.00  0.340          C  
ATOM   8279  OG  SER A 532     175.648 164.818 139.929  1.00  0.340          O  
ATOM   8280  H   SER A 532     174.308 163.310 136.559  1.00  0.310          H  
ATOM   8281  HA  SER A 532     174.486 165.894 137.774  1.00  0.290          H  
ATOM   8282 1HB  SER A 532     173.975 163.967 139.084  1.00  0.410          H  
ATOM   8283 2HB  SER A 532     175.494 163.226 138.661  1.00  0.410          H  
ATOM   8284  HG  SER A 532     175.403 164.308 140.708  1.00  0.410          H  
ATOM   8285  N   THR A 533     176.785 166.685 137.961  1.00  0.320          N  
ATOM   8286  CA  THR A 533     178.107 167.280 137.926  1.00  0.410          C  
ATOM   8287  C   THR A 533     179.022 166.647 138.956  1.00  0.450          C  
ATOM   8288  O   THR A 533     180.244 166.777 138.896  1.00  0.770          O  
ATOM   8289  CB  THR A 533     178.047 168.804 138.187  1.00  0.540          C  
ATOM   8290  OG1 THR A 533     177.537 169.044 139.505  1.00  0.540          O  
ATOM   8291  CG2 THR A 533     177.118 169.479 137.174  1.00  0.540          C  
ATOM   8292  H   THR A 533     175.994 167.232 138.316  1.00  0.380          H  
ATOM   8293  HA  THR A 533     178.524 167.093 136.955  1.00  0.490          H  
ATOM   8294  HB  THR A 533     179.047 169.228 138.107  1.00  0.650          H  
ATOM   8295  HG1 THR A 533     177.659 169.979 139.709  1.00  0.650          H  
ATOM   8296 1HG2 THR A 533     177.075 170.549 137.372  1.00  0.650          H  
ATOM   8297 2HG2 THR A 533     177.477 169.325 136.184  1.00  0.650          H  
ATOM   8298 3HG2 THR A 533     176.142 169.067 137.251  1.00  0.650          H  
ATOM   8299  N   LYS A 534     178.439 165.919 139.898  1.00  0.340          N  
ATOM   8300  CA  LYS A 534     179.223 165.274 140.930  1.00  0.400          C  
ATOM   8301  C   LYS A 534     179.728 163.918 140.474  1.00  0.420          C  
ATOM   8302  O   LYS A 534     180.546 163.305 141.157  1.00  0.560          O  
ATOM   8303  CB  LYS A 534     178.396 165.079 142.207  1.00  0.540          C  
ATOM   8304  CG  LYS A 534     177.880 166.366 142.900  1.00  0.540          C  
ATOM   8305  CD  LYS A 534     179.005 167.244 143.508  1.00  0.540          C  
ATOM   8306  CE  LYS A 534     179.694 166.566 144.708  1.00  0.540          C  
ATOM   8307  NZ  LYS A 534     180.642 167.485 145.409  1.00  0.540          N  
ATOM   8308  H   LYS A 534     177.424 165.836 139.893  1.00  0.410          H  
ATOM   8309  HA  LYS A 534     180.094 165.889 141.143  1.00  0.480          H  
ATOM   8310 1HB  LYS A 534     177.518 164.486 141.956  1.00  0.640          H  
ATOM   8311 2HB  LYS A 534     178.965 164.494 142.920  1.00  0.640          H  
ATOM   8312 1HG  LYS A 534     177.345 166.964 142.159  1.00  0.640          H  
ATOM   8313 2HG  LYS A 534     177.177 166.093 143.687  1.00  0.640          H  
ATOM   8314 1HD  LYS A 534     179.750 167.480 142.751  1.00  0.640          H  
ATOM   8315 2HD  LYS A 534     178.568 168.181 143.851  1.00  0.640          H  
ATOM   8316 1HE  LYS A 534     178.942 166.224 145.417  1.00  0.640          H  
ATOM   8317 2HE  LYS A 534     180.264 165.710 144.355  1.00  0.640          H  
ATOM   8318 1HZ  LYS A 534     181.090 166.967 146.189  1.00  0.640          H  
ATOM   8319 2HZ  LYS A 534     181.357 167.792 144.775  1.00  0.640          H  
ATOM   8320 3HZ  LYS A 534     180.150 168.282 145.774  1.00  0.640          H  
ATOM   8321  N   ASN A 535     179.218 163.417 139.348  1.00  0.320          N  
ATOM   8322  CA  ASN A 535     179.608 162.100 138.899  1.00  0.340          C  
ATOM   8323  C   ASN A 535     180.500 162.113 137.672  1.00  0.330          C  
ATOM   8324  O   ASN A 535     181.313 161.203 137.498  1.00  0.430          O  
ATOM   8325  CB  ASN A 535     178.368 161.273 138.681  1.00  0.470          C  
ATOM   8326  CG  ASN A 535     177.668 160.986 139.983  1.00  0.470          C  
ATOM   8327  OD1 ASN A 535     178.302 160.712 141.031  1.00  0.470          O  
ATOM   8328  ND2 ASN A 535     176.356 161.021 139.961  1.00  0.470          N  
ATOM   8329  H   ASN A 535     178.568 163.962 138.778  1.00  0.380          H  
ATOM   8330  HA  ASN A 535     180.188 161.630 139.692  1.00  0.410          H  
ATOM   8331 1HB  ASN A 535     177.678 161.826 138.036  1.00  0.560          H  
ATOM   8332 2HB  ASN A 535     178.605 160.356 138.175  1.00  0.560          H  
ATOM   8333 1HD2 ASN A 535     175.845 160.823 140.798  1.00  0.560          H  
ATOM   8334 2HD2 ASN A 535     175.833 161.232 139.093  1.00  0.560          H  
ATOM   8335  N   TYR A 536     180.399 163.157 136.852  1.00  0.390          N  
ATOM   8336  CA  TYR A 536     181.176 163.212 135.614  1.00  0.390          C  
ATOM   8337  C   TYR A 536     182.193 164.346 135.576  1.00  0.400          C  
ATOM   8338  O   TYR A 536     182.000 165.393 136.199  1.00  0.460          O  
ATOM   8339  CB  TYR A 536     180.216 163.283 134.430  1.00  0.550          C  
ATOM   8340  CG  TYR A 536     179.435 162.002 134.254  1.00  0.550          C  
ATOM   8341  CD1 TYR A 536     178.210 161.811 134.895  1.00  0.550          C  
ATOM   8342  CD2 TYR A 536     179.966 161.006 133.462  1.00  0.550          C  
ATOM   8343  CE1 TYR A 536     177.534 160.610 134.739  1.00  0.550          C  
ATOM   8344  CE2 TYR A 536     179.299 159.823 133.303  1.00  0.550          C  
ATOM   8345  CZ  TYR A 536     178.092 159.614 133.938  1.00  0.550          C  
ATOM   8346  OH  TYR A 536     177.454 158.405 133.761  1.00  0.550          O  
ATOM   8347  H   TYR A 536     179.692 163.875 137.039  1.00  0.470          H  
ATOM   8348  HA  TYR A 536     181.740 162.282 135.522  1.00  0.470          H  
ATOM   8349 1HB  TYR A 536     179.505 164.092 134.595  1.00  0.660          H  
ATOM   8350 2HB  TYR A 536     180.765 163.490 133.513  1.00  0.660          H  
ATOM   8351  HD1 TYR A 536     177.787 162.598 135.526  1.00  0.660          H  
ATOM   8352  HD2 TYR A 536     180.927 161.160 132.971  1.00  0.660          H  
ATOM   8353  HE1 TYR A 536     176.576 160.451 135.246  1.00  0.660          H  
ATOM   8354  HE2 TYR A 536     179.729 159.037 132.681  1.00  0.660          H  
ATOM   8355  HH  TYR A 536     176.625 158.384 134.252  1.00  0.660          H  
ATOM   8356  N   LYS A 537     183.278 164.132 134.818  1.00  0.440          N  
ATOM   8357  CA  LYS A 537     184.303 165.172 134.679  1.00  0.460          C  
ATOM   8358  C   LYS A 537     184.180 166.078 133.444  1.00  0.440          C  
ATOM   8359  O   LYS A 537     184.190 167.308 133.550  1.00  0.450          O  
ATOM   8360  CB  LYS A 537     185.683 164.537 134.632  1.00  0.640          C  
ATOM   8361  CG  LYS A 537     186.153 163.891 135.909  1.00  0.640          C  
ATOM   8362  CD  LYS A 537     187.553 163.356 135.684  1.00  0.640          C  
ATOM   8363  CE  LYS A 537     188.099 162.592 136.860  1.00  0.640          C  
ATOM   8364  NZ  LYS A 537     189.473 162.074 136.575  1.00  0.640          N  
ATOM   8365  H   LYS A 537     183.384 163.210 134.373  1.00  0.530          H  
ATOM   8366  HA  LYS A 537     184.249 165.810 135.549  1.00  0.550          H  
ATOM   8367 1HB  LYS A 537     185.697 163.765 133.858  1.00  0.760          H  
ATOM   8368 2HB  LYS A 537     186.416 165.292 134.348  1.00  0.760          H  
ATOM   8369 1HG  LYS A 537     186.154 164.620 136.721  1.00  0.760          H  
ATOM   8370 2HG  LYS A 537     185.483 163.068 136.173  1.00  0.760          H  
ATOM   8371 1HD  LYS A 537     187.536 162.703 134.824  1.00  0.760          H  
ATOM   8372 2HD  LYS A 537     188.226 164.183 135.467  1.00  0.760          H  
ATOM   8373 1HE  LYS A 537     188.131 163.238 137.735  1.00  0.760          H  
ATOM   8374 2HE  LYS A 537     187.443 161.744 137.066  1.00  0.760          H  
ATOM   8375 1HZ  LYS A 537     189.817 161.553 137.361  1.00  0.760          H  
ATOM   8376 2HZ  LYS A 537     189.438 161.450 135.744  1.00  0.760          H  
ATOM   8377 3HZ  LYS A 537     190.097 162.839 136.381  1.00  0.760          H  
ATOM   8378  N   ASN A 538     184.095 165.482 132.257  1.00  0.430          N  
ATOM   8379  CA  ASN A 538     184.103 166.262 131.016  1.00  0.420          C  
ATOM   8380  C   ASN A 538     182.727 166.775 130.651  1.00  0.380          C  
ATOM   8381  O   ASN A 538     182.103 166.293 129.705  1.00  0.400          O  
ATOM   8382  CB  ASN A 538     184.675 165.441 129.873  1.00  0.590          C  
ATOM   8383  CG  ASN A 538     184.936 166.268 128.633  1.00  0.590          C  
ATOM   8384  OD1 ASN A 538     184.998 167.503 128.701  1.00  0.590          O  
ATOM   8385  ND2 ASN A 538     185.096 165.609 127.508  1.00  0.590          N  
ATOM   8386  H   ASN A 538     184.047 164.478 132.209  1.00  0.520          H  
ATOM   8387  HA  ASN A 538     184.739 167.136 131.165  1.00  0.500          H  
ATOM   8388 1HB  ASN A 538     185.611 164.981 130.190  1.00  0.710          H  
ATOM   8389 2HB  ASN A 538     183.983 164.637 129.620  1.00  0.710          H  
ATOM   8390 1HD2 ASN A 538     185.273 166.105 126.657  1.00  0.710          H  
ATOM   8391 2HD2 ASN A 538     185.036 164.611 127.501  1.00  0.710          H  
ATOM   8392  N   ILE A 539     182.251 167.730 131.424  1.00  0.370          N  
ATOM   8393  CA  ILE A 539     180.910 168.262 131.243  1.00  0.370          C  
ATOM   8394  C   ILE A 539     180.879 169.780 131.138  1.00  0.370          C  
ATOM   8395  O   ILE A 539     181.846 170.462 131.479  1.00  0.460          O  
ATOM   8396  CB  ILE A 539     180.005 167.756 132.361  1.00  0.520          C  
ATOM   8397  CG1 ILE A 539     180.539 168.261 133.698  1.00  0.520          C  
ATOM   8398  CG2 ILE A 539     179.930 166.219 132.302  1.00  0.520          C  
ATOM   8399  CD1 ILE A 539     179.672 167.989 134.803  1.00  0.520          C  
ATOM   8400  H   ILE A 539     182.868 168.045 132.180  1.00  0.440          H  
ATOM   8401  HA  ILE A 539     180.511 167.873 130.310  1.00  0.440          H  
ATOM   8402  HB  ILE A 539     179.003 168.170 132.215  1.00  0.620          H  
ATOM   8403 1HG1 ILE A 539     181.509 167.805 133.905  1.00  0.620          H  
ATOM   8404 2HG1 ILE A 539     180.666 169.342 133.641  1.00  0.620          H  
ATOM   8405 1HG2 ILE A 539     179.260 165.838 133.053  1.00  0.620          H  
ATOM   8406 2HG2 ILE A 539     179.564 165.932 131.326  1.00  0.620          H  
ATOM   8407 3HG2 ILE A 539     180.913 165.791 132.454  1.00  0.620          H  
ATOM   8408 1HD1 ILE A 539     180.118 168.403 135.709  1.00  0.620          H  
ATOM   8409 2HD1 ILE A 539     178.718 168.456 134.608  1.00  0.620          H  
ATOM   8410 3HD1 ILE A 539     179.543 166.921 134.929  1.00  0.620          H  
ATOM   8411  N   GLU A 540     179.753 170.304 130.669  1.00  0.300          N  
ATOM   8412  CA  GLU A 540     179.563 171.738 130.498  1.00  0.310          C  
ATOM   8413  C   GLU A 540     178.424 172.302 131.345  1.00  0.290          C  
ATOM   8414  O   GLU A 540     177.487 171.590 131.719  1.00  0.320          O  
ATOM   8415  CB  GLU A 540     179.292 172.018 129.012  1.00  0.430          C  
ATOM   8416  CG  GLU A 540     180.463 171.663 128.080  1.00  0.430          C  
ATOM   8417  CD  GLU A 540     180.144 171.820 126.600  1.00  0.430          C  
ATOM   8418  OE1 GLU A 540     179.015 172.104 126.279  1.00  0.430          O  
ATOM   8419  OE2 GLU A 540     181.030 171.636 125.797  1.00  0.430          O  
ATOM   8420  H   GLU A 540     179.001 169.666 130.390  1.00  0.360          H  
ATOM   8421  HA  GLU A 540     180.482 172.245 130.790  1.00  0.370          H  
ATOM   8422 1HB  GLU A 540     178.428 171.435 128.689  1.00  0.520          H  
ATOM   8423 2HB  GLU A 540     179.049 173.072 128.875  1.00  0.520          H  
ATOM   8424 1HG  GLU A 540     181.309 172.303 128.327  1.00  0.520          H  
ATOM   8425 2HG  GLU A 540     180.758 170.640 128.273  1.00  0.520          H  
ATOM   8426  N   GLU A 541     178.504 173.592 131.660  1.00  0.270          N  
ATOM   8427  CA  GLU A 541     177.414 174.260 132.359  1.00  0.270          C  
ATOM   8428  C   GLU A 541     177.093 175.552 131.599  1.00  0.270          C  
ATOM   8429  O   GLU A 541     178.023 176.214 131.135  1.00  0.320          O  
ATOM   8430  CB  GLU A 541     177.769 174.571 133.820  1.00  0.380          C  
ATOM   8431  CG  GLU A 541     177.995 173.337 134.707  1.00  0.380          C  
ATOM   8432  CD  GLU A 541     178.241 173.683 136.178  1.00  0.380          C  
ATOM   8433  OE1 GLU A 541     178.332 174.848 136.502  1.00  0.380          O  
ATOM   8434  OE2 GLU A 541     178.312 172.772 136.969  1.00  0.380          O  
ATOM   8435  H   GLU A 541     179.315 174.127 131.370  1.00  0.320          H  
ATOM   8436  HA  GLU A 541     176.574 173.586 132.381  1.00  0.320          H  
ATOM   8437 1HB  GLU A 541     178.675 175.175 133.851  1.00  0.450          H  
ATOM   8438 2HB  GLU A 541     176.968 175.164 134.267  1.00  0.450          H  
ATOM   8439 1HG  GLU A 541     177.120 172.687 134.635  1.00  0.450          H  
ATOM   8440 2HG  GLU A 541     178.851 172.783 134.325  1.00  0.450          H  
ATOM   8441  N   PRO A 542     175.809 175.913 131.405  1.00  0.240          N  
ATOM   8442  CA  PRO A 542     175.363 177.143 130.768  1.00  0.250          C  
ATOM   8443  C   PRO A 542     175.924 178.375 131.467  1.00  0.260          C  
ATOM   8444  O   PRO A 542     175.931 178.451 132.698  1.00  0.260          O  
ATOM   8445  CB  PRO A 542     173.853 177.070 130.960  1.00  0.380          C  
ATOM   8446  CG  PRO A 542     173.533 175.615 131.060  1.00  0.380          C  
ATOM   8447  CD  PRO A 542     174.694 175.011 131.796  1.00  0.380          C  
ATOM   8448  HA  PRO A 542     175.641 177.129 129.705  1.00  0.300          H  
ATOM   8449 1HB  PRO A 542     173.640 177.572 131.878  1.00  0.450          H  
ATOM   8450 2HB  PRO A 542     173.325 177.601 130.155  1.00  0.450          H  
ATOM   8451 1HG  PRO A 542     172.603 175.489 131.622  1.00  0.450          H  
ATOM   8452 2HG  PRO A 542     173.369 175.179 130.065  1.00  0.450          H  
ATOM   8453 1HD  PRO A 542     174.531 175.031 132.893  1.00  0.450          H  
ATOM   8454 2HD  PRO A 542     174.808 173.997 131.391  1.00  0.450          H  
ATOM   8455  N   GLN A 543     176.331 179.375 130.703  1.00  0.290          N  
ATOM   8456  CA  GLN A 543     176.870 180.559 131.347  1.00  0.310          C  
ATOM   8457  C   GLN A 543     175.783 181.349 132.053  1.00  0.290          C  
ATOM   8458  O   GLN A 543     174.854 181.850 131.423  1.00  0.280          O  
ATOM   8459  CB  GLN A 543     177.581 181.453 130.324  1.00  0.430          C  
ATOM   8460  CG  GLN A 543     178.176 182.756 130.894  1.00  0.430          C  
ATOM   8461  CD  GLN A 543     179.333 182.509 131.852  1.00  0.430          C  
ATOM   8462  OE1 GLN A 543     180.266 181.772 131.527  1.00  0.430          O  
ATOM   8463  NE2 GLN A 543     179.284 183.127 133.032  1.00  0.430          N  
ATOM   8464  H   GLN A 543     176.303 179.303 129.696  1.00  0.350          H  
ATOM   8465  HA  GLN A 543     177.600 180.240 132.093  1.00  0.370          H  
ATOM   8466 1HB  GLN A 543     178.391 180.892 129.859  1.00  0.510          H  
ATOM   8467 2HB  GLN A 543     176.880 181.728 129.537  1.00  0.510          H  
ATOM   8468 1HG  GLN A 543     178.552 183.349 130.064  1.00  0.510          H  
ATOM   8469 2HG  GLN A 543     177.403 183.314 131.421  1.00  0.510          H  
ATOM   8470 1HE2 GLN A 543     180.030 183.003 133.694  1.00  0.510          H  
ATOM   8471 2HE2 GLN A 543     178.511 183.724 133.260  1.00  0.510          H  
ATOM   8472  N   GLY A 544     175.927 181.480 133.366  1.00  0.290          N  
ATOM   8473  CA  GLY A 544     174.980 182.207 134.198  1.00  0.290          C  
ATOM   8474  C   GLY A 544     173.745 181.401 134.609  1.00  0.280          C  
ATOM   8475  O   GLY A 544     172.871 181.926 135.314  1.00  0.280          O  
ATOM   8476  H   GLY A 544     176.719 181.032 133.808  1.00  0.350          H  
ATOM   8477 1HA  GLY A 544     175.498 182.549 135.093  1.00  0.350          H  
ATOM   8478 2HA  GLY A 544     174.662 183.100 133.666  1.00  0.350          H  
ATOM   8479  N   VAL A 545     173.638 180.139 134.195  1.00  0.270          N  
ATOM   8480  CA  VAL A 545     172.425 179.424 134.576  1.00  0.260          C  
ATOM   8481  C   VAL A 545     172.725 178.149 135.319  1.00  0.260          C  
ATOM   8482  O   VAL A 545     173.445 177.269 134.840  1.00  0.290          O  
ATOM   8483  CB  VAL A 545     171.514 179.149 133.361  1.00  0.370          C  
ATOM   8484  CG1 VAL A 545     170.248 178.376 133.807  1.00  0.370          C  
ATOM   8485  CG2 VAL A 545     171.168 180.479 132.693  1.00  0.370          C  
ATOM   8486  H   VAL A 545     174.392 179.695 133.653  1.00  0.320          H  
ATOM   8487  HA  VAL A 545     171.851 180.051 135.250  1.00  0.310          H  
ATOM   8488  HB  VAL A 545     172.007 178.543 132.676  1.00  0.440          H  
ATOM   8489 1HG1 VAL A 545     169.627 178.187 132.944  1.00  0.440          H  
ATOM   8490 2HG1 VAL A 545     170.517 177.422 134.260  1.00  0.440          H  
ATOM   8491 3HG1 VAL A 545     169.690 178.974 134.530  1.00  0.440          H  
ATOM   8492 1HG2 VAL A 545     170.542 180.305 131.832  1.00  0.440          H  
ATOM   8493 2HG2 VAL A 545     170.650 181.114 133.403  1.00  0.440          H  
ATOM   8494 3HG2 VAL A 545     172.080 180.976 132.367  1.00  0.440          H  
ATOM   8495  N   LYS A 546     172.145 178.050 136.503  1.00  0.250          N  
ATOM   8496  CA  LYS A 546     172.333 176.863 137.309  1.00  0.240          C  
ATOM   8497  C   LYS A 546     171.187 175.924 137.084  1.00  0.240          C  
ATOM   8498  O   LYS A 546     170.032 176.349 137.043  1.00  0.240          O  
ATOM   8499  CB  LYS A 546     172.450 177.185 138.803  1.00  0.340          C  
ATOM   8500  CG  LYS A 546     173.622 178.072 139.191  1.00  0.340          C  
ATOM   8501  CD  LYS A 546     174.957 177.392 138.894  1.00  0.340          C  
ATOM   8502  CE  LYS A 546     176.137 178.169 139.438  1.00  0.340          C  
ATOM   8503  NZ  LYS A 546     177.436 177.539 139.023  1.00  0.340          N  
ATOM   8504  H   LYS A 546     171.532 178.820 136.801  1.00  0.300          H  
ATOM   8505  HA  LYS A 546     173.233 176.347 136.981  1.00  0.290          H  
ATOM   8506 1HB  LYS A 546     171.539 177.685 139.136  1.00  0.410          H  
ATOM   8507 2HB  LYS A 546     172.533 176.254 139.365  1.00  0.410          H  
ATOM   8508 1HG  LYS A 546     173.568 178.993 138.615  1.00  0.410          H  
ATOM   8509 2HG  LYS A 546     173.566 178.313 140.257  1.00  0.410          H  
ATOM   8510 1HD  LYS A 546     174.964 176.389 139.325  1.00  0.410          H  
ATOM   8511 2HD  LYS A 546     175.098 177.309 137.817  1.00  0.410          H  
ATOM   8512 1HE  LYS A 546     176.103 179.192 139.067  1.00  0.410          H  
ATOM   8513 2HE  LYS A 546     176.080 178.185 140.530  1.00  0.410          H  
ATOM   8514 1HZ  LYS A 546     178.208 178.066 139.400  1.00  0.410          H  
ATOM   8515 2HZ  LYS A 546     177.482 176.585 139.367  1.00  0.410          H  
ATOM   8516 3HZ  LYS A 546     177.496 177.532 138.008  1.00  0.410          H  
ATOM   8517  N   ILE A 547     171.496 174.646 136.957  1.00  0.230          N  
ATOM   8518  CA  ILE A 547     170.437 173.681 136.783  1.00  0.220          C  
ATOM   8519  C   ILE A 547     170.480 172.777 138.001  1.00  0.210          C  
ATOM   8520  O   ILE A 547     171.525 172.210 138.342  1.00  0.220          O  
ATOM   8521  CB  ILE A 547     170.620 172.820 135.521  1.00  0.310          C  
ATOM   8522  CG1 ILE A 547     170.765 173.683 134.271  1.00  0.310          C  
ATOM   8523  CG2 ILE A 547     169.330 171.967 135.357  1.00  0.310          C  
ATOM   8524  CD1 ILE A 547     171.248 172.894 133.055  1.00  0.310          C  
ATOM   8525  H   ILE A 547     172.464 174.348 136.984  1.00  0.280          H  
ATOM   8526  HA  ILE A 547     169.471 174.181 136.751  1.00  0.260          H  
ATOM   8527  HB  ILE A 547     171.490 172.188 135.614  1.00  0.370          H  
ATOM   8528 1HG1 ILE A 547     169.818 174.142 134.047  1.00  0.370          H  
ATOM   8529 2HG1 ILE A 547     171.494 174.470 134.464  1.00  0.370          H  
ATOM   8530 1HG2 ILE A 547     169.403 171.356 134.484  1.00  0.370          H  
ATOM   8531 2HG2 ILE A 547     169.182 171.330 136.223  1.00  0.370          H  
ATOM   8532 3HG2 ILE A 547     168.469 172.625 135.257  1.00  0.370          H  
ATOM   8533 1HD1 ILE A 547     171.354 173.556 132.216  1.00  0.370          H  
ATOM   8534 2HD1 ILE A 547     172.221 172.444 133.281  1.00  0.370          H  
ATOM   8535 3HD1 ILE A 547     170.551 172.115 132.793  1.00  0.370          H  
ATOM   8536  N   LEU A 548     169.359 172.683 138.679  1.00  0.230          N  
ATOM   8537  CA  LEU A 548     169.237 171.863 139.868  1.00  0.250          C  
ATOM   8538  C   LEU A 548     168.290 170.705 139.675  1.00  0.230          C  
ATOM   8539  O   LEU A 548     167.164 170.897 139.228  1.00  0.400          O  
ATOM   8540  CB  LEU A 548     168.741 172.726 141.038  1.00  0.340          C  
ATOM   8541  CG  LEU A 548     168.334 171.962 142.328  1.00  0.340          C  
ATOM   8542  CD1 LEU A 548     169.547 171.247 142.928  1.00  0.340          C  
ATOM   8543  CD2 LEU A 548     167.734 172.973 143.331  1.00  0.340          C  
ATOM   8544  H   LEU A 548     168.547 173.198 138.337  1.00  0.280          H  
ATOM   8545  HA  LEU A 548     170.220 171.465 140.109  1.00  0.300          H  
ATOM   8546 1HB  LEU A 548     169.522 173.423 141.300  1.00  0.410          H  
ATOM   8547 2HB  LEU A 548     167.879 173.296 140.696  1.00  0.410          H  
ATOM   8548  HG  LEU A 548     167.580 171.210 142.086  1.00  0.410          H  
ATOM   8549 1HD1 LEU A 548     169.234 170.717 143.796  1.00  0.410          H  
ATOM   8550 2HD1 LEU A 548     169.961 170.536 142.235  1.00  0.410          H  
ATOM   8551 3HD1 LEU A 548     170.314 171.973 143.191  1.00  0.410          H  
ATOM   8552 1HD2 LEU A 548     167.420 172.460 144.230  1.00  0.410          H  
ATOM   8553 2HD2 LEU A 548     168.484 173.726 143.583  1.00  0.410          H  
ATOM   8554 3HD2 LEU A 548     166.875 173.455 142.885  1.00  0.410          H  
ATOM   8555  N   ARG A 549     168.729 169.498 140.020  1.00  0.250          N  
ATOM   8556  CA  ARG A 549     167.829 168.354 139.940  1.00  0.220          C  
ATOM   8557  C   ARG A 549     167.396 167.990 141.361  1.00  0.240          C  
ATOM   8558  O   ARG A 549     168.228 167.867 142.272  1.00  0.290          O  
ATOM   8559  CB  ARG A 549     168.471 167.173 139.211  1.00  0.320          C  
ATOM   8560  CG  ARG A 549     167.564 165.923 139.062  1.00  0.320          C  
ATOM   8561  CD  ARG A 549     168.160 164.836 138.176  1.00  0.320          C  
ATOM   8562  NE  ARG A 549     168.117 165.111 136.696  1.00  0.320          N  
ATOM   8563  CZ  ARG A 549     168.898 164.460 135.779  1.00  0.320          C  
ATOM   8564  NH1 ARG A 549     169.780 163.568 136.180  1.00  0.320          N  
ATOM   8565  NH2 ARG A 549     168.787 164.727 134.483  1.00  0.320          N  
ATOM   8566  H   ARG A 549     169.700 169.384 140.343  1.00  0.300          H  
ATOM   8567  HA  ARG A 549     166.940 168.637 139.395  1.00  0.260          H  
ATOM   8568 1HB  ARG A 549     168.761 167.484 138.224  1.00  0.380          H  
ATOM   8569 2HB  ARG A 549     169.379 166.874 139.733  1.00  0.380          H  
ATOM   8570 1HG  ARG A 549     167.380 165.491 140.046  1.00  0.380          H  
ATOM   8571 2HG  ARG A 549     166.610 166.231 138.619  1.00  0.380          H  
ATOM   8572 1HD  ARG A 549     169.202 164.717 138.468  1.00  0.380          H  
ATOM   8573 2HD  ARG A 549     167.625 163.903 138.360  1.00  0.380          H  
ATOM   8574  HE  ARG A 549     167.425 165.802 136.327  1.00  0.380          H  
ATOM   8575 1HH1 ARG A 549     169.890 163.374 137.160  1.00  0.380          H  
ATOM   8576 2HH1 ARG A 549     170.356 163.084 135.501  1.00  0.380          H  
ATOM   8577 1HH2 ARG A 549     168.108 165.417 134.166  1.00  0.380          H  
ATOM   8578 2HH2 ARG A 549     169.420 164.264 133.802  1.00  0.380          H  
ATOM   8579  N   PHE A 550     166.084 167.825 141.558  1.00  0.250          N  
ATOM   8580  CA  PHE A 550     165.583 167.527 142.894  1.00  0.280          C  
ATOM   8581  C   PHE A 550     164.601 166.343 142.896  1.00  0.340          C  
ATOM   8582  O   PHE A 550     163.492 166.412 142.368  1.00  0.800          O  
ATOM   8583  CB  PHE A 550     164.925 168.794 143.449  1.00  0.380          C  
ATOM   8584  CG  PHE A 550     164.630 168.782 144.902  1.00  0.380          C  
ATOM   8585  CD1 PHE A 550     165.595 169.264 145.786  1.00  0.380          C  
ATOM   8586  CD2 PHE A 550     163.431 168.308 145.408  1.00  0.380          C  
ATOM   8587  CE1 PHE A 550     165.362 169.281 147.135  1.00  0.380          C  
ATOM   8588  CE2 PHE A 550     163.199 168.320 146.764  1.00  0.380          C  
ATOM   8589  CZ  PHE A 550     164.158 168.812 147.627  1.00  0.380          C  
ATOM   8590  H   PHE A 550     165.451 167.931 140.759  1.00  0.300          H  
ATOM   8591  HA  PHE A 550     166.424 167.263 143.534  1.00  0.340          H  
ATOM   8592 1HB  PHE A 550     165.563 169.652 143.240  1.00  0.460          H  
ATOM   8593 2HB  PHE A 550     163.991 168.953 142.927  1.00  0.460          H  
ATOM   8594  HD1 PHE A 550     166.543 169.636 145.391  1.00  0.460          H  
ATOM   8595  HD2 PHE A 550     162.671 167.915 144.724  1.00  0.460          H  
ATOM   8596  HE1 PHE A 550     166.128 169.662 147.815  1.00  0.460          H  
ATOM   8597  HE2 PHE A 550     162.255 167.931 147.159  1.00  0.460          H  
ATOM   8598  HZ  PHE A 550     163.964 168.815 148.700  1.00  0.460          H  
ATOM   8599  N   SER A 551     165.054 165.243 143.476  1.00  0.250          N  
ATOM   8600  CA  SER A 551     164.337 163.978 143.604  1.00  0.240          C  
ATOM   8601  C   SER A 551     163.517 164.021 144.877  1.00  0.340          C  
ATOM   8602  O   SER A 551     163.598 165.012 145.588  1.00  0.870          O  
ATOM   8603  CB  SER A 551     165.320 162.828 143.622  1.00  0.340          C  
ATOM   8604  OG  SER A 551     166.076 162.832 144.798  1.00  0.340          O  
ATOM   8605  H   SER A 551     165.979 165.275 143.877  1.00  0.300          H  
ATOM   8606  HA  SER A 551     163.671 163.858 142.762  1.00  0.290          H  
ATOM   8607 1HB  SER A 551     164.797 161.896 143.527  1.00  0.410          H  
ATOM   8608 2HB  SER A 551     165.984 162.911 142.764  1.00  0.410          H  
ATOM   8609  HG  SER A 551     166.611 162.033 144.756  1.00  0.410          H  
ATOM   8610  N   SER A 552     162.715 162.992 145.173  1.00  0.280          N  
ATOM   8611  CA  SER A 552     161.990 163.013 146.445  1.00  0.210          C  
ATOM   8612  C   SER A 552     161.061 164.234 146.564  1.00  0.210          C  
ATOM   8613  O   SER A 552     161.409 165.221 147.208  1.00  0.380          O  
ATOM   8614  CB  SER A 552     162.941 162.923 147.609  1.00  0.320          C  
ATOM   8615  OG  SER A 552     163.653 161.702 147.599  1.00  0.320          O  
ATOM   8616  H   SER A 552     162.655 162.191 144.554  1.00  0.340          H  
ATOM   8617  HA  SER A 552     161.414 162.097 146.508  1.00  0.250          H  
ATOM   8618 1HB  SER A 552     163.614 163.739 147.628  1.00  0.390          H  
ATOM   8619 2HB  SER A 552     162.370 162.989 148.472  1.00  0.390          H  
ATOM   8620  HG  SER A 552     164.111 161.650 148.454  1.00  0.390          H  
ATOM   8621  N   PRO A 553     159.842 164.154 146.002  1.00  0.170          N  
ATOM   8622  CA  PRO A 553     158.888 165.233 145.823  1.00  0.160          C  
ATOM   8623  C   PRO A 553     158.751 166.078 147.075  1.00  0.150          C  
ATOM   8624  O   PRO A 553     158.800 165.567 148.194  1.00  0.230          O  
ATOM   8625  CB  PRO A 553     157.601 164.461 145.587  1.00  0.240          C  
ATOM   8626  CG  PRO A 553     158.045 163.144 144.970  1.00  0.240          C  
ATOM   8627  CD  PRO A 553     159.316 162.817 145.630  1.00  0.240          C  
ATOM   8628  HA  PRO A 553     159.186 165.841 144.962  1.00  0.190          H  
ATOM   8629 1HB  PRO A 553     157.121 164.338 146.524  1.00  0.290          H  
ATOM   8630 2HB  PRO A 553     156.912 165.047 144.972  1.00  0.290          H  
ATOM   8631 1HG  PRO A 553     157.279 162.379 145.163  1.00  0.290          H  
ATOM   8632 2HG  PRO A 553     158.166 163.182 143.914  1.00  0.290          H  
ATOM   8633 1HD  PRO A 553     159.124 162.198 146.515  1.00  0.290          H  
ATOM   8634 2HD  PRO A 553     159.957 162.322 144.878  1.00  0.290          H  
ATOM   8635  N   ILE A 554     158.572 167.368 146.848  1.00  0.130          N  
ATOM   8636  CA  ILE A 554     158.497 168.377 147.880  1.00  0.140          C  
ATOM   8637  C   ILE A 554     157.189 168.284 148.641  1.00  0.160          C  
ATOM   8638  O   ILE A 554     156.116 168.228 148.053  1.00  0.200          O  
ATOM   8639  CB  ILE A 554     158.628 169.771 147.236  1.00  0.190          C  
ATOM   8640  CG1 ILE A 554     160.011 169.858 146.545  1.00  0.190          C  
ATOM   8641  CG2 ILE A 554     158.494 170.875 148.342  1.00  0.190          C  
ATOM   8642  CD1 ILE A 554     160.176 171.007 145.604  1.00  0.190          C  
ATOM   8643  H   ILE A 554     158.509 167.676 145.891  1.00  0.160          H  
ATOM   8644  HA  ILE A 554     159.320 168.226 148.568  1.00  0.170          H  
ATOM   8645  HB  ILE A 554     157.855 169.906 146.478  1.00  0.230          H  
ATOM   8646 1HG1 ILE A 554     160.779 169.937 147.313  1.00  0.230          H  
ATOM   8647 2HG1 ILE A 554     160.183 168.948 145.981  1.00  0.230          H  
ATOM   8648 1HG2 ILE A 554     158.597 171.862 147.908  1.00  0.230          H  
ATOM   8649 2HG2 ILE A 554     157.519 170.811 148.823  1.00  0.230          H  
ATOM   8650 3HG2 ILE A 554     159.276 170.731 149.096  1.00  0.230          H  
ATOM   8651 1HD1 ILE A 554     161.166 170.957 145.172  1.00  0.230          H  
ATOM   8652 2HD1 ILE A 554     159.439 170.940 144.809  1.00  0.230          H  
ATOM   8653 3HD1 ILE A 554     160.057 171.949 146.122  1.00  0.230          H  
ATOM   8654  N   PHE A 555     157.290 168.250 149.952  1.00  0.150          N  
ATOM   8655  CA  PHE A 555     156.123 168.188 150.815  1.00  0.170          C  
ATOM   8656  C   PHE A 555     156.456 168.918 152.097  1.00  0.160          C  
ATOM   8657  O   PHE A 555     157.604 169.308 152.300  1.00  0.140          O  
ATOM   8658  CB  PHE A 555     155.682 166.744 151.083  1.00  0.230          C  
ATOM   8659  CG  PHE A 555     156.576 165.923 151.952  1.00  0.230          C  
ATOM   8660  CD1 PHE A 555     156.239 165.714 153.274  1.00  0.230          C  
ATOM   8661  CD2 PHE A 555     157.740 165.399 151.495  1.00  0.230          C  
ATOM   8662  CE1 PHE A 555     157.039 164.987 154.110  1.00  0.230          C  
ATOM   8663  CE2 PHE A 555     158.551 164.683 152.328  1.00  0.230          C  
ATOM   8664  CZ  PHE A 555     158.197 164.471 153.634  1.00  0.230          C  
ATOM   8665  H   PHE A 555     158.223 168.275 150.348  1.00  0.180          H  
ATOM   8666  HA  PHE A 555     155.314 168.710 150.334  1.00  0.200          H  
ATOM   8667 1HB  PHE A 555     154.699 166.753 151.537  1.00  0.280          H  
ATOM   8668 2HB  PHE A 555     155.582 166.257 150.137  1.00  0.280          H  
ATOM   8669  HD1 PHE A 555     155.315 166.126 153.642  1.00  0.280          H  
ATOM   8670  HD2 PHE A 555     158.029 165.561 150.456  1.00  0.280          H  
ATOM   8671  HE1 PHE A 555     156.746 164.823 155.152  1.00  0.280          H  
ATOM   8672  HE2 PHE A 555     159.483 164.282 151.947  1.00  0.280          H  
ATOM   8673  HZ  PHE A 555     158.832 163.895 154.279  1.00  0.280          H  
ATOM   8674  N   TYR A 556     155.486 169.111 152.977  1.00  0.180          N  
ATOM   8675  CA  TYR A 556     155.748 169.864 154.202  1.00  0.170          C  
ATOM   8676  C   TYR A 556     157.053 169.524 154.954  1.00  0.150          C  
ATOM   8677  O   TYR A 556     157.712 170.431 155.468  1.00  0.150          O  
ATOM   8678  CB  TYR A 556     154.562 169.699 155.169  1.00  0.240          C  
ATOM   8679  CG  TYR A 556     154.360 168.262 155.735  1.00  0.240          C  
ATOM   8680  CD1 TYR A 556     155.026 167.823 156.873  1.00  0.240          C  
ATOM   8681  CD2 TYR A 556     153.456 167.405 155.120  1.00  0.240          C  
ATOM   8682  CE1 TYR A 556     154.812 166.539 157.343  1.00  0.240          C  
ATOM   8683  CE2 TYR A 556     153.249 166.131 155.603  1.00  0.240          C  
ATOM   8684  CZ  TYR A 556     153.935 165.702 156.703  1.00  0.240          C  
ATOM   8685  OH  TYR A 556     153.750 164.440 157.183  1.00  0.240          O  
ATOM   8686  H   TYR A 556     154.536 168.769 152.772  1.00  0.220          H  
ATOM   8687  HA  TYR A 556     155.810 170.916 153.924  1.00  0.200          H  
ATOM   8688 1HB  TYR A 556     154.697 170.374 156.009  1.00  0.290          H  
ATOM   8689 2HB  TYR A 556     153.643 169.988 154.658  1.00  0.290          H  
ATOM   8690  HD1 TYR A 556     155.722 168.486 157.386  1.00  0.290          H  
ATOM   8691  HD2 TYR A 556     152.909 167.736 154.251  1.00  0.290          H  
ATOM   8692  HE1 TYR A 556     155.331 166.184 158.220  1.00  0.290          H  
ATOM   8693  HE2 TYR A 556     152.541 165.467 155.105  1.00  0.290          H  
ATOM   8694  HH  TYR A 556     153.090 163.984 156.640  1.00  0.290          H  
ATOM   8695  N   GLY A 557     157.472 168.254 154.965  1.00  0.150          N  
ATOM   8696  CA  GLY A 557     158.642 167.813 155.723  1.00  0.140          C  
ATOM   8697  C   GLY A 557     159.998 168.036 155.048  1.00  0.140          C  
ATOM   8698  O   GLY A 557     161.039 167.696 155.625  1.00  0.160          O  
ATOM   8699  H   GLY A 557     156.923 167.556 154.484  1.00  0.180          H  
ATOM   8700 1HA  GLY A 557     158.638 168.327 156.682  1.00  0.170          H  
ATOM   8701 2HA  GLY A 557     158.529 166.755 155.953  1.00  0.170          H  
ATOM   8702  N   ASN A 558     160.017 168.569 153.823  1.00  0.140          N  
ATOM   8703  CA  ASN A 558     161.291 168.779 153.137  1.00  0.140          C  
ATOM   8704  C   ASN A 558     161.377 170.108 152.392  1.00  0.140          C  
ATOM   8705  O   ASN A 558     162.265 170.286 151.544  1.00  0.140          O  
ATOM   8706  CB  ASN A 558     161.627 167.604 152.241  1.00  0.200          C  
ATOM   8707  CG  ASN A 558     160.675 167.398 151.144  1.00  0.200          C  
ATOM   8708  OD1 ASN A 558     159.866 168.303 150.945  1.00  0.200          O  
ATOM   8709  ND2 ASN A 558     160.730 166.277 150.432  1.00  0.200          N  
ATOM   8710  H   ASN A 558     159.133 168.826 153.369  1.00  0.170          H  
ATOM   8711  HA  ASN A 558     162.071 168.813 153.897  1.00  0.170          H  
ATOM   8712 1HB  ASN A 558     162.638 167.701 151.841  1.00  0.240          H  
ATOM   8713 2HB  ASN A 558     161.611 166.759 152.860  1.00  0.240          H  
ATOM   8714 1HD2 ASN A 558     160.061 166.118 149.669  1.00  0.240          H  
ATOM   8715 2HD2 ASN A 558     161.409 165.536 150.629  1.00  0.240          H  
ATOM   8716  N   VAL A 559     160.484 171.048 152.718  1.00  0.140          N  
ATOM   8717  CA  VAL A 559     160.511 172.360 152.086  1.00  0.140          C  
ATOM   8718  C   VAL A 559     161.794 173.074 152.466  1.00  0.150          C  
ATOM   8719  O   VAL A 559     162.419 173.720 151.624  1.00  0.150          O  
ATOM   8720  CB  VAL A 559     159.308 173.237 152.484  1.00  0.200          C  
ATOM   8721  CG1 VAL A 559     159.515 174.637 151.954  1.00  0.200          C  
ATOM   8722  CG2 VAL A 559     158.008 172.661 151.905  1.00  0.200          C  
ATOM   8723  H   VAL A 559     159.782 170.840 153.424  1.00  0.170          H  
ATOM   8724  HA  VAL A 559     160.490 172.222 151.004  1.00  0.170          H  
ATOM   8725  HB  VAL A 559     159.240 173.289 153.572  1.00  0.240          H  
ATOM   8726 1HG1 VAL A 559     158.676 175.226 152.258  1.00  0.240          H  
ATOM   8727 2HG1 VAL A 559     160.416 175.084 152.364  1.00  0.240          H  
ATOM   8728 3HG1 VAL A 559     159.586 174.613 150.866  1.00  0.240          H  
ATOM   8729 1HG2 VAL A 559     157.165 173.294 152.190  1.00  0.240          H  
ATOM   8730 2HG2 VAL A 559     158.085 172.620 150.826  1.00  0.240          H  
ATOM   8731 3HG2 VAL A 559     157.857 171.674 152.291  1.00  0.240          H  
ATOM   8732  N   ASP A 560     162.155 172.991 153.756  1.00  0.150          N  
ATOM   8733  CA  ASP A 560     163.364 173.625 154.268  1.00  0.160          C  
ATOM   8734  C   ASP A 560     164.575 173.058 153.552  1.00  0.160          C  
ATOM   8735  O   ASP A 560     165.527 173.780 153.252  1.00  0.170          O  
ATOM   8736  CB  ASP A 560     163.522 173.354 155.764  1.00  0.220          C  
ATOM   8737  CG  ASP A 560     162.525 174.089 156.647  1.00  0.220          C  
ATOM   8738  OD1 ASP A 560     161.896 175.014 156.204  1.00  0.220          O  
ATOM   8739  OD2 ASP A 560     162.399 173.689 157.776  1.00  0.220          O  
ATOM   8740  H   ASP A 560     161.561 172.473 154.388  1.00  0.180          H  
ATOM   8741  HA  ASP A 560     163.311 174.699 154.087  1.00  0.190          H  
ATOM   8742 1HB  ASP A 560     163.424 172.285 155.951  1.00  0.260          H  
ATOM   8743 2HB  ASP A 560     164.527 173.641 156.073  1.00  0.260          H  
ATOM   8744  N   GLY A 561     164.516 171.753 153.270  1.00  0.160          N  
ATOM   8745  CA  GLY A 561     165.555 171.031 152.554  1.00  0.160          C  
ATOM   8746  C   GLY A 561     165.735 171.656 151.182  1.00  0.160          C  
ATOM   8747  O   GLY A 561     166.854 171.990 150.787  1.00  0.180          O  
ATOM   8748  H   GLY A 561     163.706 171.245 153.590  1.00  0.190          H  
ATOM   8749 1HA  GLY A 561     166.490 171.072 153.113  1.00  0.190          H  
ATOM   8750 2HA  GLY A 561     165.268 169.983 152.453  1.00  0.190          H  
ATOM   8751  N   PHE A 562     164.622 171.797 150.454  1.00  0.160          N  
ATOM   8752  CA  PHE A 562     164.591 172.395 149.125  1.00  0.160          C  
ATOM   8753  C   PHE A 562     165.175 173.806 149.166  1.00  0.180          C  
ATOM   8754  O   PHE A 562     165.994 174.163 148.315  1.00  0.230          O  
ATOM   8755  CB  PHE A 562     163.163 172.347 148.566  1.00  0.220          C  
ATOM   8756  CG  PHE A 562     162.932 172.948 147.202  1.00  0.220          C  
ATOM   8757  CD1 PHE A 562     163.464 172.361 146.061  1.00  0.220          C  
ATOM   8758  CD2 PHE A 562     162.107 174.043 147.046  1.00  0.220          C  
ATOM   8759  CE1 PHE A 562     163.197 172.858 144.810  1.00  0.220          C  
ATOM   8760  CE2 PHE A 562     161.830 174.538 145.787  1.00  0.220          C  
ATOM   8761  CZ  PHE A 562     162.372 173.945 144.678  1.00  0.220          C  
ATOM   8762  H   PHE A 562     163.746 171.444 150.853  1.00  0.190          H  
ATOM   8763  HA  PHE A 562     165.217 171.800 148.469  1.00  0.190          H  
ATOM   8764 1HB  PHE A 562     162.832 171.312 148.536  1.00  0.270          H  
ATOM   8765 2HB  PHE A 562     162.505 172.855 149.262  1.00  0.270          H  
ATOM   8766  HD1 PHE A 562     164.092 171.500 146.161  1.00  0.270          H  
ATOM   8767  HD2 PHE A 562     161.664 174.506 147.929  1.00  0.270          H  
ATOM   8768  HE1 PHE A 562     163.627 172.379 143.928  1.00  0.270          H  
ATOM   8769  HE2 PHE A 562     161.175 175.396 145.667  1.00  0.270          H  
ATOM   8770  HZ  PHE A 562     162.147 174.337 143.702  1.00  0.270          H  
ATOM   8771  N   LYS A 563     164.750 174.629 150.127  1.00  0.170          N  
ATOM   8772  CA  LYS A 563     165.308 175.969 150.212  1.00  0.180          C  
ATOM   8773  C   LYS A 563     166.823 175.949 150.472  1.00  0.200          C  
ATOM   8774  O   LYS A 563     167.563 176.690 149.819  1.00  0.220          O  
ATOM   8775  CB  LYS A 563     164.599 176.775 151.297  1.00  0.250          C  
ATOM   8776  CG  LYS A 563     163.178 177.174 150.944  1.00  0.250          C  
ATOM   8777  CD  LYS A 563     162.513 177.947 152.073  1.00  0.250          C  
ATOM   8778  CE  LYS A 563     161.075 178.339 151.730  1.00  0.250          C  
ATOM   8779  NZ  LYS A 563     160.417 179.050 152.868  1.00  0.250          N  
ATOM   8780  H   LYS A 563     164.038 174.310 150.791  1.00  0.200          H  
ATOM   8781  HA  LYS A 563     165.144 176.464 149.255  1.00  0.220          H  
ATOM   8782 1HB  LYS A 563     164.560 176.180 152.213  1.00  0.300          H  
ATOM   8783 2HB  LYS A 563     165.166 177.674 151.514  1.00  0.300          H  
ATOM   8784 1HG  LYS A 563     163.209 177.802 150.057  1.00  0.300          H  
ATOM   8785 2HG  LYS A 563     162.596 176.277 150.722  1.00  0.300          H  
ATOM   8786 1HD  LYS A 563     162.503 177.329 152.975  1.00  0.300          H  
ATOM   8787 2HD  LYS A 563     163.083 178.853 152.277  1.00  0.300          H  
ATOM   8788 1HE  LYS A 563     161.073 178.992 150.856  1.00  0.300          H  
ATOM   8789 2HE  LYS A 563     160.509 177.443 151.500  1.00  0.300          H  
ATOM   8790 1HZ  LYS A 563     159.464 179.292 152.626  1.00  0.300          H  
ATOM   8791 2HZ  LYS A 563     160.409 178.441 153.679  1.00  0.300          H  
ATOM   8792 3HZ  LYS A 563     160.933 179.894 153.082  1.00  0.300          H  
ATOM   8793  N   LYS A 564     167.303 175.088 151.388  1.00  0.210          N  
ATOM   8794  CA  LYS A 564     168.738 174.998 151.665  1.00  0.240          C  
ATOM   8795  C   LYS A 564     169.498 174.572 150.414  1.00  0.250          C  
ATOM   8796  O   LYS A 564     170.562 175.116 150.105  1.00  0.270          O  
ATOM   8797  CB  LYS A 564     169.027 174.025 152.808  1.00  0.320          C  
ATOM   8798  CG  LYS A 564     170.514 173.926 153.190  1.00  0.320          C  
ATOM   8799  CD  LYS A 564     170.731 173.006 154.389  1.00  0.320          C  
ATOM   8800  CE  LYS A 564     172.213 172.889 154.735  1.00  0.320          C  
ATOM   8801  NZ  LYS A 564     172.449 171.994 155.903  1.00  0.320          N  
ATOM   8802  H   LYS A 564     166.652 174.509 151.931  1.00  0.250          H  
ATOM   8803  HA  LYS A 564     169.095 175.985 151.954  1.00  0.290          H  
ATOM   8804 1HB  LYS A 564     168.459 174.324 153.688  1.00  0.390          H  
ATOM   8805 2HB  LYS A 564     168.679 173.029 152.525  1.00  0.390          H  
ATOM   8806 1HG  LYS A 564     171.083 173.537 152.343  1.00  0.390          H  
ATOM   8807 2HG  LYS A 564     170.891 174.921 153.426  1.00  0.390          H  
ATOM   8808 1HD  LYS A 564     170.192 173.400 155.253  1.00  0.390          H  
ATOM   8809 2HD  LYS A 564     170.338 172.015 154.157  1.00  0.390          H  
ATOM   8810 1HE  LYS A 564     172.748 172.492 153.873  1.00  0.390          H  
ATOM   8811 2HE  LYS A 564     172.604 173.880 154.966  1.00  0.390          H  
ATOM   8812 1HZ  LYS A 564     173.440 171.945 156.097  1.00  0.390          H  
ATOM   8813 2HZ  LYS A 564     171.967 172.360 156.713  1.00  0.390          H  
ATOM   8814 3HZ  LYS A 564     172.102 171.068 155.696  1.00  0.390          H  
ATOM   8815  N   CYS A 565     168.940 173.589 149.707  1.00  0.240          N  
ATOM   8816  CA  CYS A 565     169.471 173.039 148.476  1.00  0.280          C  
ATOM   8817  C   CYS A 565     169.671 174.117 147.425  1.00  0.250          C  
ATOM   8818  O   CYS A 565     170.754 174.215 146.822  1.00  0.260          O  
ATOM   8819  CB  CYS A 565     168.488 171.995 147.970  1.00  0.380          C  
ATOM   8820  SG  CYS A 565     168.845 171.351 146.455  1.00  0.380          S  
ATOM   8821  H   CYS A 565     168.080 173.171 150.069  1.00  0.290          H  
ATOM   8822  HA  CYS A 565     170.426 172.564 148.689  1.00  0.340          H  
ATOM   8823 1HB  CYS A 565     168.449 171.171 148.683  1.00  0.450          H  
ATOM   8824 2HB  CYS A 565     167.513 172.407 147.919  1.00  0.450          H  
ATOM   8825  HG  CYS A 565     170.056 170.890 146.789  1.00  0.450          H  
ATOM   8826  N   ILE A 566     168.643 174.940 147.210  1.00  0.250          N  
ATOM   8827  CA  ILE A 566     168.768 176.018 146.256  1.00  0.240          C  
ATOM   8828  C   ILE A 566     169.810 177.017 146.709  1.00  0.250          C  
ATOM   8829  O   ILE A 566     170.659 177.421 145.921  1.00  0.290          O  
ATOM   8830  CB  ILE A 566     167.440 176.745 145.992  1.00  0.340          C  
ATOM   8831  CG1 ILE A 566     166.472 175.805 145.264  1.00  0.340          C  
ATOM   8832  CG2 ILE A 566     167.715 177.999 145.150  1.00  0.340          C  
ATOM   8833  CD1 ILE A 566     165.053 176.294 145.204  1.00  0.340          C  
ATOM   8834  H   ILE A 566     167.757 174.783 147.707  1.00  0.300          H  
ATOM   8835  HA  ILE A 566     169.098 175.592 145.309  1.00  0.290          H  
ATOM   8836  HB  ILE A 566     166.978 177.022 146.945  1.00  0.410          H  
ATOM   8837 1HG1 ILE A 566     166.827 175.668 144.249  1.00  0.410          H  
ATOM   8838 2HG1 ILE A 566     166.474 174.833 145.765  1.00  0.410          H  
ATOM   8839 1HG2 ILE A 566     166.802 178.516 144.947  1.00  0.410          H  
ATOM   8840 2HG2 ILE A 566     168.385 178.679 145.668  1.00  0.410          H  
ATOM   8841 3HG2 ILE A 566     168.173 177.693 144.218  1.00  0.410          H  
ATOM   8842 1HD1 ILE A 566     164.477 175.573 144.671  1.00  0.410          H  
ATOM   8843 2HD1 ILE A 566     164.660 176.404 146.218  1.00  0.410          H  
ATOM   8844 3HD1 ILE A 566     164.987 177.239 144.688  1.00  0.410          H  
ATOM   8845  N   LYS A 567     169.770 177.441 147.974  1.00  0.250          N  
ATOM   8846  CA  LYS A 567     170.730 178.443 148.428  1.00  0.280          C  
ATOM   8847  C   LYS A 567     172.164 177.952 148.225  1.00  0.290          C  
ATOM   8848  O   LYS A 567     173.028 178.711 147.772  1.00  0.310          O  
ATOM   8849  CB  LYS A 567     170.481 178.766 149.900  1.00  0.380          C  
ATOM   8850  CG  LYS A 567     169.172 179.511 150.145  1.00  0.380          C  
ATOM   8851  CD  LYS A 567     168.928 179.789 151.627  1.00  0.380          C  
ATOM   8852  CE  LYS A 567     167.509 180.336 151.862  1.00  0.380          C  
ATOM   8853  NZ  LYS A 567     167.272 180.711 153.295  1.00  0.380          N  
ATOM   8854  H   LYS A 567     169.054 177.085 148.615  1.00  0.300          H  
ATOM   8855  HA  LYS A 567     170.595 179.351 147.839  1.00  0.340          H  
ATOM   8856 1HB  LYS A 567     170.453 177.838 150.473  1.00  0.460          H  
ATOM   8857 2HB  LYS A 567     171.299 179.373 150.285  1.00  0.460          H  
ATOM   8858 1HG  LYS A 567     169.215 180.453 149.614  1.00  0.460          H  
ATOM   8859 2HG  LYS A 567     168.347 178.951 149.742  1.00  0.460          H  
ATOM   8860 1HD  LYS A 567     169.045 178.863 152.191  1.00  0.460          H  
ATOM   8861 2HD  LYS A 567     169.653 180.512 151.993  1.00  0.460          H  
ATOM   8862 1HE  LYS A 567     167.341 181.208 151.232  1.00  0.460          H  
ATOM   8863 2HE  LYS A 567     166.799 179.559 151.585  1.00  0.460          H  
ATOM   8864 1HZ  LYS A 567     166.335 181.049 153.405  1.00  0.460          H  
ATOM   8865 2HZ  LYS A 567     167.419 179.923 153.896  1.00  0.460          H  
ATOM   8866 3HZ  LYS A 567     167.931 181.468 153.537  1.00  0.460          H  
ATOM   8867  N   SER A 568     172.412 176.669 148.522  1.00  0.290          N  
ATOM   8868  CA  SER A 568     173.727 176.067 148.352  1.00  0.310          C  
ATOM   8869  C   SER A 568     174.154 176.072 146.884  1.00  0.320          C  
ATOM   8870  O   SER A 568     175.282 176.455 146.557  1.00  0.350          O  
ATOM   8871  CB  SER A 568     173.721 174.649 148.892  1.00  0.430          C  
ATOM   8872  OG  SER A 568     174.980 174.045 148.749  1.00  0.430          O  
ATOM   8873  H   SER A 568     171.666 176.095 148.927  1.00  0.350          H  
ATOM   8874  HA  SER A 568     174.448 176.652 148.920  1.00  0.370          H  
ATOM   8875 1HB  SER A 568     173.435 174.666 149.943  1.00  0.510          H  
ATOM   8876 2HB  SER A 568     172.968 174.062 148.363  1.00  0.510          H  
ATOM   8877  HG  SER A 568     174.914 173.195 149.185  1.00  0.510          H  
ATOM   8878  N   THR A 569     173.231 175.674 145.996  1.00  0.320          N  
ATOM   8879  CA  THR A 569     173.450 175.599 144.550  1.00  0.350          C  
ATOM   8880  C   THR A 569     173.744 176.966 143.921  1.00  0.330          C  
ATOM   8881  O   THR A 569     174.659 177.106 143.103  1.00  0.350          O  
ATOM   8882  CB  THR A 569     172.184 175.013 143.863  1.00  0.480          C  
ATOM   8883  OG1 THR A 569     171.934 173.694 144.362  1.00  0.480          O  
ATOM   8884  CG2 THR A 569     172.358 174.946 142.333  1.00  0.480          C  
ATOM   8885  H   THR A 569     172.332 175.348 146.353  1.00  0.380          H  
ATOM   8886  HA  THR A 569     174.299 174.943 144.367  1.00  0.420          H  
ATOM   8887  HB  THR A 569     171.326 175.641 144.092  1.00  0.570          H  
ATOM   8888  HG1 THR A 569     171.614 173.750 145.295  1.00  0.570          H  
ATOM   8889 1HG2 THR A 569     171.462 174.534 141.890  1.00  0.570          H  
ATOM   8890 2HG2 THR A 569     172.528 175.942 141.929  1.00  0.570          H  
ATOM   8891 3HG2 THR A 569     173.207 174.309 142.092  1.00  0.570          H  
ATOM   8892  N   VAL A 570     172.924 177.949 144.284  1.00  0.320          N  
ATOM   8893  CA  VAL A 570     172.976 179.320 143.801  1.00  0.330          C  
ATOM   8894  C   VAL A 570     174.198 180.098 144.307  1.00  0.320          C  
ATOM   8895  O   VAL A 570     174.814 180.848 143.552  1.00  0.340          O  
ATOM   8896  CB  VAL A 570     171.640 180.014 144.139  1.00  0.460          C  
ATOM   8897  CG1 VAL A 570     171.687 181.462 143.847  1.00  0.460          C  
ATOM   8898  CG2 VAL A 570     170.529 179.374 143.277  1.00  0.460          C  
ATOM   8899  H   VAL A 570     172.192 177.715 144.958  1.00  0.380          H  
ATOM   8900  HA  VAL A 570     173.045 179.280 142.714  1.00  0.400          H  
ATOM   8901  HB  VAL A 570     171.424 179.882 145.204  1.00  0.550          H  
ATOM   8902 1HG1 VAL A 570     170.735 181.904 144.094  1.00  0.550          H  
ATOM   8903 2HG1 VAL A 570     172.459 181.937 144.438  1.00  0.550          H  
ATOM   8904 3HG1 VAL A 570     171.887 181.603 142.805  1.00  0.550          H  
ATOM   8905 1HG2 VAL A 570     169.574 179.842 143.507  1.00  0.550          H  
ATOM   8906 2HG2 VAL A 570     170.760 179.519 142.221  1.00  0.550          H  
ATOM   8907 3HG2 VAL A 570     170.471 178.307 143.488  1.00  0.550          H  
ATOM   8908  N   GLY A 571     174.524 179.968 145.592  1.00  0.310          N  
ATOM   8909  CA  GLY A 571     175.666 180.666 146.165  1.00  0.330          C  
ATOM   8910  C   GLY A 571     175.254 181.847 147.029  1.00  0.360          C  
ATOM   8911  O   GLY A 571     176.102 182.537 147.603  1.00  0.450          O  
ATOM   8912  H   GLY A 571     173.972 179.369 146.208  1.00  0.370          H  
ATOM   8913 1HA  GLY A 571     176.240 179.960 146.766  1.00  0.400          H  
ATOM   8914 2HA  GLY A 571     176.321 181.006 145.367  1.00  0.400          H  
ATOM   8915  N   PHE A 572     173.956 182.082 147.127  1.00  0.340          N  
ATOM   8916  CA  PHE A 572     173.427 183.146 147.955  1.00  0.360          C  
ATOM   8917  C   PHE A 572     171.999 182.904 148.393  1.00  0.340          C  
ATOM   8918  O   PHE A 572     171.227 182.186 147.756  1.00  0.340          O  
ATOM   8919  CB  PHE A 572     173.503 184.520 147.270  1.00  0.500          C  
ATOM   8920  CG  PHE A 572     172.834 184.617 145.920  1.00  0.500          C  
ATOM   8921  CD1 PHE A 572     171.455 184.801 145.779  1.00  0.500          C  
ATOM   8922  CD2 PHE A 572     173.609 184.601 144.778  1.00  0.500          C  
ATOM   8923  CE1 PHE A 572     170.889 184.925 144.531  1.00  0.500          C  
ATOM   8924  CE2 PHE A 572     173.039 184.738 143.545  1.00  0.500          C  
ATOM   8925  CZ  PHE A 572     171.678 184.892 143.416  1.00  0.500          C  
ATOM   8926  H   PHE A 572     173.318 181.494 146.607  1.00  0.410          H  
ATOM   8927  HA  PHE A 572     174.039 183.198 148.857  1.00  0.430          H  
ATOM   8928 1HB  PHE A 572     173.050 185.268 147.919  1.00  0.600          H  
ATOM   8929 2HB  PHE A 572     174.551 184.796 147.146  1.00  0.600          H  
ATOM   8930  HD1 PHE A 572     170.820 184.836 146.667  1.00  0.600          H  
ATOM   8931  HD2 PHE A 572     174.693 184.481 144.872  1.00  0.600          H  
ATOM   8932  HE1 PHE A 572     169.825 185.050 144.434  1.00  0.600          H  
ATOM   8933  HE2 PHE A 572     173.669 184.727 142.667  1.00  0.600          H  
ATOM   8934  HZ  PHE A 572     171.235 184.991 142.431  1.00  0.600          H  
ATOM   8935  N   ASP A 573     171.649 183.564 149.484  1.00  0.360          N  
ATOM   8936  CA  ASP A 573     170.312 183.571 150.042  1.00  0.360          C  
ATOM   8937  C   ASP A 573     169.545 184.741 149.460  1.00  0.360          C  
ATOM   8938  O   ASP A 573     169.963 185.888 149.637  1.00  0.390          O  
ATOM   8939  CB  ASP A 573     170.360 183.617 151.570  1.00  0.500          C  
ATOM   8940  CG  ASP A 573     168.979 183.484 152.239  1.00  0.500          C  
ATOM   8941  OD1 ASP A 573     167.970 183.837 151.620  1.00  0.500          O  
ATOM   8942  OD2 ASP A 573     168.931 182.959 153.351  1.00  0.500          O  
ATOM   8943  H   ASP A 573     172.359 184.107 149.951  1.00  0.430          H  
ATOM   8944  HA  ASP A 573     169.805 182.657 149.746  1.00  0.430          H  
ATOM   8945 1HB  ASP A 573     170.998 182.811 151.932  1.00  0.600          H  
ATOM   8946 2HB  ASP A 573     170.807 184.535 151.877  1.00  0.600          H  
ATOM   8947  N   ALA A 574     168.485 184.470 148.694  1.00  0.340          N  
ATOM   8948  CA  ALA A 574     167.754 185.538 148.023  1.00  0.350          C  
ATOM   8949  C   ALA A 574     167.246 186.582 149.020  1.00  0.370          C  
ATOM   8950  O   ALA A 574     167.155 187.762 148.674  1.00  0.420          O  
ATOM   8951  CB  ALA A 574     166.579 184.978 147.228  1.00  0.490          C  
ATOM   8952  H   ALA A 574     168.187 183.509 148.587  1.00  0.410          H  
ATOM   8953  HA  ALA A 574     168.445 186.025 147.344  1.00  0.420          H  
ATOM   8954 1HB  ALA A 574     166.061 185.788 146.707  1.00  0.580          H  
ATOM   8955 2HB  ALA A 574     166.940 184.261 146.505  1.00  0.580          H  
ATOM   8956 3HB  ALA A 574     165.882 184.486 147.908  1.00  0.580          H  
ATOM   8957  N   ILE A 575     166.903 186.174 150.253  1.00  0.370          N  
ATOM   8958  CA  ILE A 575     166.411 187.147 151.220  1.00  0.400          C  
ATOM   8959  C   ILE A 575     167.521 188.093 151.612  1.00  0.450          C  
ATOM   8960  O   ILE A 575     167.307 189.303 151.685  1.00  0.480          O  
ATOM   8961  CB  ILE A 575     165.799 186.489 152.466  1.00  0.550          C  
ATOM   8962  CG1 ILE A 575     164.500 185.754 152.050  1.00  0.550          C  
ATOM   8963  CG2 ILE A 575     165.535 187.569 153.557  1.00  0.550          C  
ATOM   8964  CD1 ILE A 575     163.934 184.830 153.100  1.00  0.550          C  
ATOM   8965  H   ILE A 575     167.017 185.191 150.549  1.00  0.440          H  
ATOM   8966  HA  ILE A 575     165.627 187.733 150.745  1.00  0.480          H  
ATOM   8967  HB  ILE A 575     166.489 185.734 152.855  1.00  0.660          H  
ATOM   8968 1HG1 ILE A 575     163.743 186.492 151.797  1.00  0.660          H  
ATOM   8969 2HG1 ILE A 575     164.706 185.157 151.158  1.00  0.660          H  
ATOM   8970 1HG2 ILE A 575     165.105 187.111 154.438  1.00  0.660          H  
ATOM   8971 2HG2 ILE A 575     166.463 188.055 153.845  1.00  0.660          H  
ATOM   8972 3HG2 ILE A 575     164.845 188.321 153.166  1.00  0.660          H  
ATOM   8973 1HD1 ILE A 575     163.033 184.356 152.703  1.00  0.660          H  
ATOM   8974 2HD1 ILE A 575     164.670 184.062 153.338  1.00  0.660          H  
ATOM   8975 3HD1 ILE A 575     163.680 185.378 153.997  1.00  0.660          H  
ATOM   8976  N   ARG A 576     168.695 187.544 151.910  1.00  0.470          N  
ATOM   8977  CA  ARG A 576     169.827 188.371 152.293  1.00  0.520          C  
ATOM   8978  C   ARG A 576     170.188 189.323 151.156  1.00  0.520          C  
ATOM   8979  O   ARG A 576     170.529 190.484 151.409  1.00  0.570          O  
ATOM   8980  CB  ARG A 576     171.016 187.515 152.672  1.00  0.710          C  
ATOM   8981  CG  ARG A 576     170.810 186.741 153.969  1.00  0.710          C  
ATOM   8982  CD  ARG A 576     171.996 185.936 154.360  1.00  0.710          C  
ATOM   8983  NE  ARG A 576     171.696 185.079 155.501  1.00  0.710          N  
ATOM   8984  CZ  ARG A 576     171.717 185.451 156.800  1.00  0.710          C  
ATOM   8985  NH1 ARG A 576     172.031 186.686 157.148  1.00  0.710          N  
ATOM   8986  NH2 ARG A 576     171.412 184.559 157.728  1.00  0.710          N  
ATOM   8987  H   ARG A 576     168.780 186.534 151.859  1.00  0.560          H  
ATOM   8988  HA  ARG A 576     169.543 188.963 153.162  1.00  0.620          H  
ATOM   8989 1HB  ARG A 576     171.224 186.813 151.871  1.00  0.850          H  
ATOM   8990 2HB  ARG A 576     171.895 188.147 152.792  1.00  0.850          H  
ATOM   8991 1HG  ARG A 576     170.587 187.445 154.766  1.00  0.850          H  
ATOM   8992 2HG  ARG A 576     169.965 186.060 153.852  1.00  0.850          H  
ATOM   8993 1HD  ARG A 576     172.296 185.300 153.532  1.00  0.850          H  
ATOM   8994 2HD  ARG A 576     172.825 186.591 154.621  1.00  0.850          H  
ATOM   8995  HE  ARG A 576     171.445 184.116 155.298  1.00  0.850          H  
ATOM   8996 1HH1 ARG A 576     172.263 187.368 156.445  1.00  0.850          H  
ATOM   8997 2HH1 ARG A 576     172.040 186.957 158.124  1.00  0.850          H  
ATOM   8998 1HH2 ARG A 576     171.166 183.614 157.456  1.00  0.850          H  
ATOM   8999 2HH2 ARG A 576     171.416 184.816 158.706  1.00  0.850          H  
ATOM   9000  N   VAL A 577     170.082 188.843 149.903  1.00  0.480          N  
ATOM   9001  CA  VAL A 577     170.389 189.690 148.757  1.00  0.500          C  
ATOM   9002  C   VAL A 577     169.414 190.843 148.705  1.00  0.520          C  
ATOM   9003  O   VAL A 577     169.824 191.999 148.571  1.00  0.570          O  
ATOM   9004  CB  VAL A 577     170.257 188.930 147.411  1.00  0.690          C  
ATOM   9005  CG1 VAL A 577     170.388 189.895 146.235  1.00  0.690          C  
ATOM   9006  CG2 VAL A 577     171.296 187.902 147.289  1.00  0.690          C  
ATOM   9007  H   VAL A 577     169.820 187.860 149.776  1.00  0.580          H  
ATOM   9008  HA  VAL A 577     171.400 190.081 148.865  1.00  0.600          H  
ATOM   9009  HB  VAL A 577     169.282 188.466 147.362  1.00  0.830          H  
ATOM   9010 1HG1 VAL A 577     170.294 189.343 145.304  1.00  0.830          H  
ATOM   9011 2HG1 VAL A 577     169.623 190.664 146.263  1.00  0.830          H  
ATOM   9012 3HG1 VAL A 577     171.342 190.353 146.282  1.00  0.830          H  
ATOM   9013 1HG2 VAL A 577     171.168 187.409 146.343  1.00  0.830          H  
ATOM   9014 2HG2 VAL A 577     172.240 188.364 147.325  1.00  0.830          H  
ATOM   9015 3HG2 VAL A 577     171.220 187.190 148.088  1.00  0.830          H  
ATOM   9016  N   TYR A 578     168.123 190.532 148.820  1.00  0.500          N  
ATOM   9017  CA  TYR A 578     167.097 191.545 148.772  1.00  0.530          C  
ATOM   9018  C   TYR A 578     167.299 192.582 149.854  1.00  0.590          C  
ATOM   9019  O   TYR A 578     167.227 193.783 149.578  1.00  0.650          O  
ATOM   9020  CB  TYR A 578     165.703 190.942 148.885  1.00  0.730          C  
ATOM   9021  CG  TYR A 578     164.631 191.994 148.823  1.00  0.730          C  
ATOM   9022  CD1 TYR A 578     164.289 192.538 147.594  1.00  0.730          C  
ATOM   9023  CD2 TYR A 578     163.992 192.426 149.975  1.00  0.730          C  
ATOM   9024  CE1 TYR A 578     163.323 193.506 147.516  1.00  0.730          C  
ATOM   9025  CE2 TYR A 578     163.019 193.396 149.890  1.00  0.730          C  
ATOM   9026  CZ  TYR A 578     162.684 193.939 148.665  1.00  0.730          C  
ATOM   9027  OH  TYR A 578     161.712 194.912 148.580  1.00  0.730          O  
ATOM   9028  H   TYR A 578     167.843 189.551 148.917  1.00  0.600          H  
ATOM   9029  HA  TYR A 578     167.170 192.056 147.815  1.00  0.640          H  
ATOM   9030 1HB  TYR A 578     165.539 190.222 148.086  1.00  0.880          H  
ATOM   9031 2HB  TYR A 578     165.614 190.408 149.833  1.00  0.880          H  
ATOM   9032  HD1 TYR A 578     164.790 192.198 146.685  1.00  0.880          H  
ATOM   9033  HD2 TYR A 578     164.260 192.002 150.945  1.00  0.880          H  
ATOM   9034  HE1 TYR A 578     163.064 193.926 146.551  1.00  0.880          H  
ATOM   9035  HE2 TYR A 578     162.516 193.737 150.795  1.00  0.880          H  
ATOM   9036  HH  TYR A 578     161.327 195.066 149.449  1.00  0.880          H  
ATOM   9037  N   ASN A 579     167.513 192.137 151.095  1.00  0.610          N  
ATOM   9038  CA  ASN A 579     167.663 193.080 152.182  1.00  0.700          C  
ATOM   9039  C   ASN A 579     168.872 193.995 151.989  1.00  0.770          C  
ATOM   9040  O   ASN A 579     168.767 195.199 152.240  1.00  0.870          O  
ATOM   9041  CB  ASN A 579     167.749 192.343 153.498  1.00  0.940          C  
ATOM   9042  CG  ASN A 579     166.424 191.771 153.930  1.00  0.940          C  
ATOM   9043  OD1 ASN A 579     165.352 192.177 153.463  1.00  0.940          O  
ATOM   9044  ND2 ASN A 579     166.476 190.834 154.834  1.00  0.940          N  
ATOM   9045  H   ASN A 579     167.543 191.129 151.278  1.00  0.730          H  
ATOM   9046  HA  ASN A 579     166.780 193.718 152.200  1.00  0.840          H  
ATOM   9047 1HB  ASN A 579     168.467 191.524 153.398  1.00  1.130          H  
ATOM   9048 2HB  ASN A 579     168.121 193.015 154.271  1.00  1.130          H  
ATOM   9049 1HD2 ASN A 579     165.630 190.421 155.172  1.00  1.130          H  
ATOM   9050 2HD2 ASN A 579     167.358 190.531 155.192  1.00  1.130          H  
ATOM   9051  N   LYS A 580     170.000 193.464 151.496  1.00  0.740          N  
ATOM   9052  CA  LYS A 580     171.160 194.322 151.266  1.00  0.840          C  
ATOM   9053  C   LYS A 580     170.871 195.356 150.174  1.00  0.850          C  
ATOM   9054  O   LYS A 580     171.266 196.531 150.291  1.00  0.940          O  
ATOM   9055  CB  LYS A 580     172.391 193.480 150.926  1.00  1.140          C  
ATOM   9056  CG  LYS A 580     172.935 192.705 152.136  1.00  1.140          C  
ATOM   9057  CD  LYS A 580     174.135 191.830 151.794  1.00  1.140          C  
ATOM   9058  CE  LYS A 580     174.638 191.097 153.049  1.00  1.140          C  
ATOM   9059  NZ  LYS A 580     175.805 190.207 152.768  1.00  1.140          N  
ATOM   9060  H   LYS A 580     170.070 192.452 151.332  1.00  0.890          H  
ATOM   9061  HA  LYS A 580     171.368 194.866 152.186  1.00  1.010          H  
ATOM   9062 1HB  LYS A 580     172.122 192.754 150.151  1.00  1.360          H  
ATOM   9063 2HB  LYS A 580     173.178 194.120 150.521  1.00  1.360          H  
ATOM   9064 1HG  LYS A 580     173.226 193.419 152.909  1.00  1.360          H  
ATOM   9065 2HG  LYS A 580     172.144 192.079 152.542  1.00  1.360          H  
ATOM   9066 1HD  LYS A 580     173.839 191.094 151.042  1.00  1.360          H  
ATOM   9067 2HD  LYS A 580     174.936 192.442 151.386  1.00  1.360          H  
ATOM   9068 1HE  LYS A 580     174.932 191.837 153.792  1.00  1.360          H  
ATOM   9069 2HE  LYS A 580     173.824 190.493 153.454  1.00  1.360          H  
ATOM   9070 1HZ  LYS A 580     176.095 189.754 153.624  1.00  1.360          H  
ATOM   9071 2HZ  LYS A 580     175.541 189.504 152.092  1.00  1.360          H  
ATOM   9072 3HZ  LYS A 580     176.573 190.757 152.405  1.00  1.360          H  
ATOM   9073  N   ARG A 581     170.177 194.924 149.113  1.00  0.800          N  
ATOM   9074  CA  ARG A 581     169.846 195.815 148.016  1.00  0.850          C  
ATOM   9075  C   ARG A 581     168.923 196.938 148.477  1.00  0.920          C  
ATOM   9076  O   ARG A 581     169.117 198.115 148.132  1.00  1.030          O  
ATOM   9077  CB  ARG A 581     169.163 195.051 146.891  1.00  1.170          C  
ATOM   9078  CG  ARG A 581     168.886 195.876 145.651  1.00  1.170          C  
ATOM   9079  CD  ARG A 581     168.362 195.070 144.521  1.00  1.170          C  
ATOM   9080  NE  ARG A 581     168.169 195.909 143.343  1.00  1.170          N  
ATOM   9081  CZ  ARG A 581     167.732 195.475 142.121  1.00  1.170          C  
ATOM   9082  NH1 ARG A 581     167.434 194.209 141.912  1.00  1.170          N  
ATOM   9083  NH2 ARG A 581     167.612 196.319 141.110  1.00  1.170          N  
ATOM   9084  H   ARG A 581     169.923 193.930 149.051  1.00  0.960          H  
ATOM   9085  HA  ARG A 581     170.768 196.245 147.636  1.00  1.020          H  
ATOM   9086 1HB  ARG A 581     169.763 194.204 146.619  1.00  1.400          H  
ATOM   9087 2HB  ARG A 581     168.209 194.662 147.249  1.00  1.400          H  
ATOM   9088 1HG  ARG A 581     168.152 196.653 145.875  1.00  1.400          H  
ATOM   9089 2HG  ARG A 581     169.807 196.343 145.338  1.00  1.400          H  
ATOM   9090 1HD  ARG A 581     169.070 194.282 144.274  1.00  1.400          H  
ATOM   9091 2HD  ARG A 581     167.400 194.635 144.801  1.00  1.400          H  
ATOM   9092  HE  ARG A 581     168.417 196.908 143.454  1.00  1.400          H  
ATOM   9093 1HH1 ARG A 581     167.506 193.538 142.650  1.00  1.400          H  
ATOM   9094 2HH1 ARG A 581     167.132 193.903 140.962  1.00  1.400          H  
ATOM   9095 1HH2 ARG A 581     167.841 197.294 141.226  1.00  1.400          H  
ATOM   9096 2HH2 ARG A 581     167.285 195.975 140.209  1.00  1.400          H  
ATOM   9097  N   LEU A 582     167.915 196.570 149.269  1.00  0.890          N  
ATOM   9098  CA  LEU A 582     166.936 197.518 149.745  1.00  1.000          C  
ATOM   9099  C   LEU A 582     167.551 198.544 150.658  1.00  1.100          C  
ATOM   9100  O   LEU A 582     167.225 199.731 150.583  1.00  1.230          O  
ATOM   9101  CB  LEU A 582     165.786 196.793 150.449  1.00  1.360          C  
ATOM   9102  CG  LEU A 582     164.619 197.675 151.004  1.00  1.360          C  
ATOM   9103  CD1 LEU A 582     163.961 198.489 149.867  1.00  1.360          C  
ATOM   9104  CD2 LEU A 582     163.602 196.756 151.651  1.00  1.360          C  
ATOM   9105  H   LEU A 582     167.798 195.579 149.507  1.00  1.070          H  
ATOM   9106  HA  LEU A 582     166.540 198.030 148.875  1.00  1.200          H  
ATOM   9107 1HB  LEU A 582     165.360 196.068 149.752  1.00  1.630          H  
ATOM   9108 2HB  LEU A 582     166.208 196.233 151.288  1.00  1.630          H  
ATOM   9109  HG  LEU A 582     165.005 198.375 151.750  1.00  1.630          H  
ATOM   9110 1HD1 LEU A 582     163.146 199.086 150.274  1.00  1.630          H  
ATOM   9111 2HD1 LEU A 582     164.683 199.156 149.415  1.00  1.630          H  
ATOM   9112 3HD1 LEU A 582     163.567 197.811 149.114  1.00  1.630          H  
ATOM   9113 1HD2 LEU A 582     162.780 197.346 152.057  1.00  1.630          H  
ATOM   9114 2HD2 LEU A 582     163.221 196.070 150.908  1.00  1.630          H  
ATOM   9115 3HD2 LEU A 582     164.080 196.193 152.455  1.00  1.630          H  
ATOM   9116  N   LYS A 583     168.439 198.129 151.528  1.00  1.080          N  
ATOM   9117  CA  LYS A 583     168.991 199.117 152.400  1.00  1.260          C  
ATOM   9118  C   LYS A 583     169.722 200.193 151.596  1.00  1.320          C  
ATOM   9119  O   LYS A 583     169.502 201.394 151.849  1.00  1.460          O  
ATOM   9120  CB  LYS A 583     169.815 198.415 153.395  1.00  1.690          C  
ATOM   9121  CG  LYS A 583     168.971 197.518 154.373  1.00  1.690          C  
ATOM   9122  CD  LYS A 583     168.373 198.296 155.545  1.00  1.690          C  
ATOM   9123  CE  LYS A 583     167.602 197.349 156.475  1.00  1.690          C  
ATOM   9124  NZ  LYS A 583     167.113 198.030 157.734  1.00  1.690          N  
ATOM   9125  H   LYS A 583     168.681 197.136 151.617  1.00  1.300          H  
ATOM   9126  HA  LYS A 583     168.173 199.607 152.922  1.00  1.510          H  
ATOM   9127 1HB  LYS A 583     170.578 197.807 152.900  1.00  2.030          H  
ATOM   9128 2HB  LYS A 583     170.296 199.177 153.972  1.00  2.030          H  
ATOM   9129 1HG  LYS A 583     168.137 197.098 153.815  1.00  2.030          H  
ATOM   9130 2HG  LYS A 583     169.564 196.682 154.742  1.00  2.030          H  
ATOM   9131 1HD  LYS A 583     169.173 198.767 156.119  1.00  2.030          H  
ATOM   9132 2HD  LYS A 583     167.700 199.068 155.187  1.00  2.030          H  
ATOM   9133 1HE  LYS A 583     166.740 196.976 155.926  1.00  2.030          H  
ATOM   9134 2HE  LYS A 583     168.237 196.505 156.752  1.00  2.030          H  
ATOM   9135 1HZ  LYS A 583     166.590 197.376 158.292  1.00  2.030          H  
ATOM   9136 2HZ  LYS A 583     167.912 198.383 158.323  1.00  2.030          H  
ATOM   9137 3HZ  LYS A 583     166.530 198.792 157.472  1.00  2.030          H  
ATOM   9138  N   ALA A 584     170.465 199.807 150.532  1.00  1.240          N  
ATOM   9139  CA  ALA A 584     171.098 200.860 149.747  1.00  1.340          C  
ATOM   9140  C   ALA A 584     170.014 201.848 149.220  1.00  1.380          C  
ATOM   9141  O   ALA A 584     170.175 203.072 149.310  1.00  1.550          O  
ATOM   9142  CB  ALA A 584     171.875 200.270 148.578  1.00  1.840          C  
ATOM   9143  H   ALA A 584     170.639 198.813 150.345  1.00  1.490          H  
ATOM   9144  HA  ALA A 584     171.779 201.408 150.397  1.00  1.610          H  
ATOM   9145 1HB  ALA A 584     172.350 201.068 148.012  1.00  2.200          H  
ATOM   9146 2HB  ALA A 584     172.628 199.601 148.969  1.00  2.200          H  
ATOM   9147 3HB  ALA A 584     171.193 199.717 147.928  1.00  2.200          H  
ATOM   9148  N   LEU A 585     168.881 201.323 148.749  1.00  1.290          N  
ATOM   9149  CA  LEU A 585     167.819 202.202 148.208  1.00  1.390          C  
ATOM   9150  C   LEU A 585     167.165 203.146 149.229  1.00  1.560          C  
ATOM   9151  O   LEU A 585     167.030 204.351 148.973  1.00  1.710          O  
ATOM   9152  CB  LEU A 585     166.712 201.339 147.591  1.00  1.910          C  
ATOM   9153  CG  LEU A 585     165.518 202.036 146.784  1.00  1.910          C  
ATOM   9154  CD1 LEU A 585     164.453 202.632 147.689  1.00  1.910          C  
ATOM   9155  CD2 LEU A 585     166.051 203.041 145.837  1.00  1.910          C  
ATOM   9156  H   LEU A 585     168.805 200.297 148.681  1.00  1.550          H  
ATOM   9157  HA  LEU A 585     168.282 202.806 147.431  1.00  1.670          H  
ATOM   9158 1HB  LEU A 585     167.190 200.628 146.921  1.00  2.290          H  
ATOM   9159 2HB  LEU A 585     166.257 200.768 148.396  1.00  2.290          H  
ATOM   9160  HG  LEU A 585     165.054 201.313 146.236  1.00  2.290          H  
ATOM   9161 1HD1 LEU A 585     163.700 203.020 147.053  1.00  2.290          H  
ATOM   9162 2HD1 LEU A 585     164.038 201.855 148.329  1.00  2.290          H  
ATOM   9163 3HD1 LEU A 585     164.804 203.430 148.295  1.00  2.290          H  
ATOM   9164 1HD2 LEU A 585     165.233 203.463 145.249  1.00  2.290          H  
ATOM   9165 2HD2 LEU A 585     166.560 203.838 146.358  1.00  2.290          H  
ATOM   9166 3HD2 LEU A 585     166.729 202.530 145.202  1.00  2.290          H  
ATOM   9167  N   ARG A 586     166.730 202.604 150.368  1.00  1.590          N  
ATOM   9168  CA  ARG A 586     166.040 203.397 151.385  1.00  1.840          C  
ATOM   9169  C   ARG A 586     166.819 204.667 151.739  1.00  2.020          C  
ATOM   9170  O   ARG A 586     166.252 205.773 151.803  1.00  2.240          O  
ATOM   9171  CB  ARG A 586     165.828 202.572 152.651  1.00  2.480          C  
ATOM   9172  CG  ARG A 586     165.128 203.327 153.768  1.00  2.480          C  
ATOM   9173  CD  ARG A 586     164.994 202.562 155.034  1.00  2.480          C  
ATOM   9174  NE  ARG A 586     164.549 203.454 156.113  1.00  2.480          N  
ATOM   9175  CZ  ARG A 586     164.692 203.225 157.442  1.00  2.480          C  
ATOM   9176  NH1 ARG A 586     165.233 202.101 157.859  1.00  2.480          N  
ATOM   9177  NH2 ARG A 586     164.311 204.118 158.343  1.00  2.480          N  
ATOM   9178  H   ARG A 586     166.905 201.603 150.517  1.00  1.910          H  
ATOM   9179  HA  ARG A 586     165.067 203.685 150.990  1.00  2.210          H  
ATOM   9180 1HB  ARG A 586     165.236 201.689 152.411  1.00  2.970          H  
ATOM   9181 2HB  ARG A 586     166.793 202.224 153.019  1.00  2.970          H  
ATOM   9182 1HG  ARG A 586     165.678 204.216 153.988  1.00  2.970          H  
ATOM   9183 2HG  ARG A 586     164.129 203.605 153.439  1.00  2.970          H  
ATOM   9184 1HD  ARG A 586     164.257 201.769 154.911  1.00  2.970          H  
ATOM   9185 2HD  ARG A 586     165.952 202.142 155.303  1.00  2.970          H  
ATOM   9186  HE  ARG A 586     164.081 204.325 155.809  1.00  2.970          H  
ATOM   9187 1HH1 ARG A 586     165.518 201.412 157.197  1.00  2.970          H  
ATOM   9188 2HH1 ARG A 586     165.359 201.934 158.849  1.00  2.970          H  
ATOM   9189 1HH2 ARG A 586     163.926 205.036 158.074  1.00  2.970          H  
ATOM   9190 2HH2 ARG A 586     164.438 203.928 159.321  1.00  2.970          H  
ATOM   9191  N   LYS A 587     168.126 204.497 151.977  1.00  1.960          N  
ATOM   9192  CA  LYS A 587     168.964 205.619 152.366  1.00  2.200          C  
ATOM   9193  C   LYS A 587     169.052 206.628 151.233  1.00  2.250          C  
ATOM   9194  O   LYS A 587     168.897 207.836 151.450  1.00  2.490          O  
ATOM   9195  CB  LYS A 587     170.366 205.124 152.731  1.00  2.980          C  
ATOM   9196  CG  LYS A 587     171.355 206.188 153.200  1.00  2.980          C  
ATOM   9197  CD  LYS A 587     170.953 206.760 154.520  1.00  2.980          C  
ATOM   9198  CE  LYS A 587     171.991 207.712 155.122  1.00  2.980          C  
ATOM   9199  NZ  LYS A 587     171.595 208.184 156.475  1.00  2.980          N  
ATOM   9200  H   LYS A 587     168.525 203.551 151.889  1.00  2.350          H  
ATOM   9201  HA  LYS A 587     168.506 206.105 153.222  1.00  2.640          H  
ATOM   9202 1HB  LYS A 587     170.287 204.393 153.517  1.00  3.580          H  
ATOM   9203 2HB  LYS A 587     170.803 204.614 151.867  1.00  3.580          H  
ATOM   9204 1HG  LYS A 587     172.343 205.741 153.297  1.00  3.580          H  
ATOM   9205 2HG  LYS A 587     171.396 206.989 152.483  1.00  3.580          H  
ATOM   9206 1HD  LYS A 587     170.077 207.320 154.343  1.00  3.580          H  
ATOM   9207 2HD  LYS A 587     170.734 205.974 155.220  1.00  3.580          H  
ATOM   9208 1HE  LYS A 587     172.929 207.213 155.196  1.00  3.580          H  
ATOM   9209 2HE  LYS A 587     172.102 208.574 154.478  1.00  3.580          H  
ATOM   9210 1HZ  LYS A 587     172.284 208.821 156.857  1.00  3.580          H  
ATOM   9211 2HZ  LYS A 587     170.714 208.661 156.392  1.00  3.580          H  
ATOM   9212 3HZ  LYS A 587     171.485 207.396 157.093  1.00  3.580          H  
ATOM   9213  N   ILE A 588     169.241 206.129 150.013  1.00  2.060          N  
ATOM   9214  CA  ILE A 588     169.360 206.989 148.858  1.00  2.140          C  
ATOM   9215  C   ILE A 588     168.113 207.824 148.612  1.00  2.280          C  
ATOM   9216  O   ILE A 588     168.224 209.025 148.377  1.00  2.460          O  
ATOM   9217  CB  ILE A 588     169.715 206.150 147.609  1.00  2.960          C  
ATOM   9218  CG1 ILE A 588     171.162 205.603 147.744  1.00  2.960          C  
ATOM   9219  CG2 ILE A 588     169.526 206.948 146.355  1.00  2.960          C  
ATOM   9220  CD1 ILE A 588     171.524 204.508 146.730  1.00  2.960          C  
ATOM   9221  H   ILE A 588     169.373 205.116 149.893  1.00  2.470          H  
ATOM   9222  HA  ILE A 588     170.185 207.672 149.038  1.00  2.570          H  
ATOM   9223  HB  ILE A 588     169.060 205.281 147.571  1.00  3.560          H  
ATOM   9224 1HG1 ILE A 588     171.860 206.429 147.623  1.00  3.560          H  
ATOM   9225 2HG1 ILE A 588     171.288 205.198 148.745  1.00  3.560          H  
ATOM   9226 1HG2 ILE A 588     169.762 206.345 145.511  1.00  3.560          H  
ATOM   9227 2HG2 ILE A 588     168.502 207.258 146.277  1.00  3.560          H  
ATOM   9228 3HG2 ILE A 588     170.175 207.823 146.373  1.00  3.560          H  
ATOM   9229 1HD1 ILE A 588     172.547 204.183 146.907  1.00  3.560          H  
ATOM   9230 2HD1 ILE A 588     170.851 203.660 146.857  1.00  3.560          H  
ATOM   9231 3HD1 ILE A 588     171.444 204.878 145.720  1.00  3.560          H  
ATOM   9232  N   GLN A 589     166.926 207.231 148.657  1.00  2.260          N  
ATOM   9233  CA  GLN A 589     165.745 208.027 148.340  1.00  2.500          C  
ATOM   9234  C   GLN A 589     165.517 209.182 149.298  1.00  2.720          C  
ATOM   9235  O   GLN A 589     165.163 210.286 148.865  1.00  2.930          O  
ATOM   9236  CB  GLN A 589     164.516 207.133 148.279  1.00  3.400          C  
ATOM   9237  CG  GLN A 589     164.533 206.208 147.105  1.00  3.400          C  
ATOM   9238  CD  GLN A 589     164.502 206.959 145.796  1.00  3.400          C  
ATOM   9239  OE1 GLN A 589     163.697 207.879 145.642  1.00  3.400          O  
ATOM   9240  NE2 GLN A 589     165.360 206.595 144.853  1.00  3.400          N  
ATOM   9241  H   GLN A 589     166.873 206.229 148.870  1.00  2.710          H  
ATOM   9242  HA  GLN A 589     165.891 208.463 147.359  1.00  3.000          H  
ATOM   9243 1HB  GLN A 589     164.474 206.519 149.184  1.00  4.080          H  
ATOM   9244 2HB  GLN A 589     163.611 207.738 148.245  1.00  4.080          H  
ATOM   9245 1HG  GLN A 589     165.454 205.652 147.146  1.00  4.080          H  
ATOM   9246 2HG  GLN A 589     163.689 205.538 147.160  1.00  4.080          H  
ATOM   9247 1HE2 GLN A 589     165.369 207.075 143.970  1.00  4.080          H  
ATOM   9248 2HE2 GLN A 589     165.998 205.847 145.020  1.00  4.080          H  
ATOM   9249  N   LYS A 590     165.781 208.996 150.587  1.00  2.740          N  
ATOM   9250  CA  LYS A 590     165.579 210.143 151.454  1.00  3.030          C  
ATOM   9251  C   LYS A 590     166.607 211.226 151.154  1.00  3.130          C  
ATOM   9252  O   LYS A 590     166.276 212.419 151.137  1.00  3.390          O  
ATOM   9253  CB  LYS A 590     165.617 209.768 152.919  1.00  4.130          C  
ATOM   9254  CG  LYS A 590     165.425 210.960 153.870  1.00  4.130          C  
ATOM   9255  CD  LYS A 590     164.052 211.616 153.770  1.00  4.130          C  
ATOM   9256  CE  LYS A 590     163.908 212.705 154.822  1.00  4.130          C  
ATOM   9257  NZ  LYS A 590     162.616 213.413 154.712  1.00  4.130          N  
ATOM   9258  H   LYS A 590     166.049 208.066 150.941  1.00  3.290          H  
ATOM   9259  HA  LYS A 590     164.594 210.550 151.233  1.00  3.640          H  
ATOM   9260 1HB  LYS A 590     164.846 209.027 153.129  1.00  4.950          H  
ATOM   9261 2HB  LYS A 590     166.568 209.314 153.125  1.00  4.950          H  
ATOM   9262 1HG  LYS A 590     165.546 210.625 154.874  1.00  4.950          H  
ATOM   9263 2HG  LYS A 590     166.184 211.710 153.678  1.00  4.950          H  
ATOM   9264 1HD  LYS A 590     163.924 212.082 152.793  1.00  4.950          H  
ATOM   9265 2HD  LYS A 590     163.261 210.875 153.911  1.00  4.950          H  
ATOM   9266 1HE  LYS A 590     163.977 212.253 155.812  1.00  4.950          H  
ATOM   9267 2HE  LYS A 590     164.719 213.424 154.705  1.00  4.950          H  
ATOM   9268 1HZ  LYS A 590     162.555 214.117 155.428  1.00  4.950          H  
ATOM   9269 2HZ  LYS A 590     162.535 213.844 153.805  1.00  4.950          H  
ATOM   9270 3HZ  LYS A 590     161.853 212.739 154.839  1.00  4.950          H  
ATOM   9271  N   LEU A 591     167.855 210.823 150.916  1.00  2.960          N  
ATOM   9272  CA  LEU A 591     168.894 211.791 150.635  1.00  3.110          C  
ATOM   9273  C   LEU A 591     168.613 212.550 149.352  1.00  3.180          C  
ATOM   9274  O   LEU A 591     168.834 213.765 149.289  1.00  3.410          O  
ATOM   9275  CB  LEU A 591     170.218 211.074 150.507  1.00  4.290          C  
ATOM   9276  CG  LEU A 591     170.743 210.435 151.765  1.00  4.290          C  
ATOM   9277  CD1 LEU A 591     171.916 209.647 151.396  1.00  4.290          C  
ATOM   9278  CD2 LEU A 591     171.092 211.450 152.776  1.00  4.290          C  
ATOM   9279  H   LEU A 591     168.094 209.824 150.968  1.00  3.550          H  
ATOM   9280  HA  LEU A 591     168.918 212.515 151.440  1.00  3.730          H  
ATOM   9281 1HB  LEU A 591     170.104 210.288 149.761  1.00  5.150          H  
ATOM   9282 2HB  LEU A 591     170.963 211.778 150.151  1.00  5.150          H  
ATOM   9283  HG  LEU A 591     170.002 209.781 152.188  1.00  5.150          H  
ATOM   9284 1HD1 LEU A 591     172.297 209.184 152.271  1.00  5.150          H  
ATOM   9285 2HD1 LEU A 591     171.639 208.887 150.669  1.00  5.150          H  
ATOM   9286 3HD1 LEU A 591     172.668 210.305 150.971  1.00  5.150          H  
ATOM   9287 1HD2 LEU A 591     171.482 210.949 153.658  1.00  5.150          H  
ATOM   9288 2HD2 LEU A 591     171.843 212.106 152.354  1.00  5.150          H  
ATOM   9289 3HD2 LEU A 591     170.239 212.023 153.057  1.00  5.150          H  
ATOM   9290  N   ILE A 592     168.080 211.859 148.337  1.00  3.030          N  
ATOM   9291  CA  ILE A 592     167.775 212.526 147.087  1.00  3.200          C  
ATOM   9292  C   ILE A 592     166.761 213.600 147.316  1.00  3.470          C  
ATOM   9293  O   ILE A 592     166.947 214.725 146.848  1.00  3.680          O  
ATOM   9294  CB  ILE A 592     167.202 211.573 146.020  1.00  4.410          C  
ATOM   9295  CG1 ILE A 592     168.261 210.585 145.538  1.00  4.410          C  
ATOM   9296  CG2 ILE A 592     166.675 212.415 144.825  1.00  4.410          C  
ATOM   9297  CD1 ILE A 592     167.668 209.427 144.780  1.00  4.410          C  
ATOM   9298  H   ILE A 592     167.949 210.848 148.434  1.00  3.640          H  
ATOM   9299  HA  ILE A 592     168.676 212.978 146.706  1.00  3.840          H  
ATOM   9300  HB  ILE A 592     166.384 210.990 146.454  1.00  5.290          H  
ATOM   9301 1HG1 ILE A 592     168.946 211.108 144.872  1.00  5.290          H  
ATOM   9302 2HG1 ILE A 592     168.826 210.214 146.377  1.00  5.290          H  
ATOM   9303 1HG2 ILE A 592     166.262 211.768 144.082  1.00  5.290          H  
ATOM   9304 2HG2 ILE A 592     165.895 213.104 145.131  1.00  5.290          H  
ATOM   9305 3HG2 ILE A 592     167.507 212.982 144.407  1.00  5.290          H  
ATOM   9306 1HD1 ILE A 592     168.442 208.779 144.455  1.00  5.290          H  
ATOM   9307 2HD1 ILE A 592     167.002 208.890 145.432  1.00  5.290          H  
ATOM   9308 3HD1 ILE A 592     167.129 209.743 143.944  1.00  5.290          H  
ATOM   9309  N   LYS A 593     165.681 213.268 148.019  1.00  3.520          N  
ATOM   9310  CA  LYS A 593     164.631 214.238 148.256  1.00  3.840          C  
ATOM   9311  C   LYS A 593     165.132 215.447 149.041  1.00  4.060          C  
ATOM   9312  O   LYS A 593     164.831 216.592 148.677  1.00  4.320          O  
ATOM   9313  CB  LYS A 593     163.481 213.562 148.993  1.00  5.250          C  
ATOM   9314  CG  LYS A 593     162.700 212.563 148.138  1.00  5.250          C  
ATOM   9315  CD  LYS A 593     161.622 211.869 148.954  1.00  5.250          C  
ATOM   9316  CE  LYS A 593     160.894 210.802 148.151  1.00  5.250          C  
ATOM   9317  NZ  LYS A 593     159.926 210.066 149.002  1.00  5.250          N  
ATOM   9318  H   LYS A 593     165.591 212.306 148.371  1.00  4.220          H  
ATOM   9319  HA  LYS A 593     164.269 214.587 147.292  1.00  4.610          H  
ATOM   9320 1HB  LYS A 593     163.881 213.019 149.856  1.00  6.300          H  
ATOM   9321 2HB  LYS A 593     162.792 214.316 149.367  1.00  6.300          H  
ATOM   9322 1HG  LYS A 593     162.240 213.086 147.301  1.00  6.300          H  
ATOM   9323 2HG  LYS A 593     163.386 211.814 147.741  1.00  6.300          H  
ATOM   9324 1HD  LYS A 593     162.078 211.389 149.826  1.00  6.300          H  
ATOM   9325 2HD  LYS A 593     160.897 212.602 149.304  1.00  6.300          H  
ATOM   9326 1HE  LYS A 593     160.363 211.264 147.323  1.00  6.300          H  
ATOM   9327 2HE  LYS A 593     161.625 210.093 147.756  1.00  6.300          H  
ATOM   9328 1HZ  LYS A 593     159.466 209.353 148.467  1.00  6.300          H  
ATOM   9329 2HZ  LYS A 593     160.451 209.633 149.790  1.00  6.300          H  
ATOM   9330 3HZ  LYS A 593     159.238 210.686 149.394  1.00  6.300          H  
ATOM   9331  N   SER A 594     165.951 215.197 150.073  1.00  4.020          N  
ATOM   9332  CA  SER A 594     166.487 216.259 150.913  1.00  4.340          C  
ATOM   9333  C   SER A 594     167.386 217.228 150.161  1.00  4.540          C  
ATOM   9334  O   SER A 594     167.251 218.448 150.292  1.00  4.950          O  
ATOM   9335  CB  SER A 594     167.286 215.678 152.054  1.00  5.950          C  
ATOM   9336  OG  SER A 594     167.815 216.708 152.839  1.00  5.950          O  
ATOM   9337  H   SER A 594     166.167 214.226 150.320  1.00  4.820          H  
ATOM   9338  HA  SER A 594     165.650 216.821 151.322  1.00  5.210          H  
ATOM   9339 1HB  SER A 594     166.651 215.032 152.661  1.00  7.140          H  
ATOM   9340 2HB  SER A 594     168.094 215.062 151.658  1.00  7.140          H  
ATOM   9341  HG  SER A 594     168.396 216.291 153.465  1.00  7.140          H  
ATOM   9342  N   GLY A 595     168.333 216.687 149.385  1.00  4.410          N  
ATOM   9343  CA  GLY A 595     169.273 217.523 148.652  1.00  4.710          C  
ATOM   9344  C   GLY A 595     168.966 217.752 147.170  1.00  5.250          C  
ATOM   9345  O   GLY A 595     169.702 218.486 146.511  1.00  5.430          O  
ATOM   9346  H   GLY A 595     168.413 215.667 149.323  1.00  5.290          H  
ATOM   9347 1HA  GLY A 595     169.338 218.489 149.150  1.00  5.650          H  
ATOM   9348 2HA  GLY A 595     170.261 217.074 148.737  1.00  5.650          H  
ATOM   9349  N   GLN A 596     167.894 217.155 146.629  1.00  5.810          N  
ATOM   9350  CA  GLN A 596     167.577 217.260 145.203  1.00  6.680          C  
ATOM   9351  C   GLN A 596     168.800 216.867 144.413  1.00  6.690          C  
ATOM   9352  O   GLN A 596     169.269 217.542 143.489  1.00  7.360          O  
ATOM   9353  CB  GLN A 596     167.033 218.631 144.818  1.00  9.000          C  
ATOM   9354  CG  GLN A 596     165.682 218.898 145.446  1.00  9.000          C  
ATOM   9355  CD  GLN A 596     164.614 217.937 144.875  1.00  9.000          C  
ATOM   9356  OE1 GLN A 596     164.340 217.920 143.651  1.00  9.000          O  
ATOM   9357  NE2 GLN A 596     164.018 217.128 145.755  1.00  9.000          N  
ATOM   9358  H   GLN A 596     167.309 216.533 147.186  1.00  6.970          H  
ATOM   9359  HA  GLN A 596     166.807 216.525 144.971  1.00  8.020          H  
ATOM   9360 1HB  GLN A 596     167.721 219.410 145.141  1.00 10.800          H  
ATOM   9361 2HB  GLN A 596     166.936 218.699 143.736  1.00 10.800          H  
ATOM   9362 1HG  GLN A 596     165.753 218.732 146.525  1.00 10.800          H  
ATOM   9363 2HG  GLN A 596     165.381 219.923 145.238  1.00 10.800          H  
ATOM   9364 1HE2 GLN A 596     163.321 216.483 145.455  1.00 10.800          H  
ATOM   9365 2HE2 GLN A 596     164.266 217.148 146.759  1.00 10.800          H  
ATOM   9366  N   LEU A 597     169.293 215.710 144.784  1.00  6.170          N  
ATOM   9367  CA  LEU A 597     170.500 215.144 144.223  1.00  6.460          C  
ATOM   9368  C   LEU A 597     170.201 214.585 142.848  1.00  6.800          C  
ATOM   9369  O   LEU A 597     170.192 213.363 142.668  1.00  6.990          O  
ATOM   9370  CB  LEU A 597     171.009 214.019 145.137  1.00  8.930          C  
ATOM   9371  CG  LEU A 597     171.269 214.401 146.638  1.00  8.930          C  
ATOM   9372  CD1 LEU A 597     171.690 213.147 147.405  1.00  8.930          C  
ATOM   9373  CD2 LEU A 597     172.317 215.502 146.745  1.00  8.930          C  
ATOM   9374  H   LEU A 597     168.786 215.281 145.561  1.00  7.400          H  
ATOM   9375  HA  LEU A 597     171.249 215.928 144.122  1.00  7.750          H  
ATOM   9376 1HB  LEU A 597     170.299 213.206 145.111  1.00 10.710          H  
ATOM   9377 2HB  LEU A 597     171.950 213.652 144.728  1.00 10.710          H  
ATOM   9378  HG  LEU A 597     170.340 214.759 147.084  1.00 10.710          H  
ATOM   9379 1HD1 LEU A 597     171.843 213.401 148.455  1.00 10.710          H  
ATOM   9380 2HD1 LEU A 597     170.914 212.387 147.329  1.00 10.710          H  
ATOM   9381 3HD1 LEU A 597     172.616 212.756 146.988  1.00 10.710          H  
ATOM   9382 1HD2 LEU A 597     172.470 215.749 147.795  1.00 10.710          H  
ATOM   9383 2HD2 LEU A 597     173.257 215.160 146.313  1.00 10.710          H  
ATOM   9384 3HD2 LEU A 597     171.977 216.394 146.220  1.00 10.710          H  
ATOM   9385  N   ARG A 598     170.042 215.496 141.878  1.00  7.160          N  
ATOM   9386  CA  ARG A 598     169.612 215.208 140.503  1.00  7.710          C  
ATOM   9387  C   ARG A 598     170.354 214.056 139.840  1.00  7.960          C  
ATOM   9388  O   ARG A 598     169.758 213.260 139.108  1.00  8.040          O  
ATOM   9389  CB  ARG A 598     169.752 216.445 139.628  1.00 10.570          C  
ATOM   9390  CG  ARG A 598     168.729 217.547 139.906  1.00 10.570          C  
ATOM   9391  CD  ARG A 598     168.960 218.747 139.062  1.00 10.570          C  
ATOM   9392  NE  ARG A 598     167.982 219.798 139.336  1.00 10.570          N  
ATOM   9393  CZ  ARG A 598     167.998 221.041 138.802  1.00 10.570          C  
ATOM   9394  NH1 ARG A 598     168.946 221.393 137.954  1.00 10.570          N  
ATOM   9395  NH2 ARG A 598     167.054 221.908 139.135  1.00 10.570          N  
ATOM   9396  H   ARG A 598     170.100 216.469 142.197  1.00  8.590          H  
ATOM   9397  HA  ARG A 598     168.555 214.974 140.537  1.00  9.250          H  
ATOM   9398 1HB  ARG A 598     170.743 216.873 139.762  1.00 12.690          H  
ATOM   9399 2HB  ARG A 598     169.658 216.161 138.580  1.00 12.690          H  
ATOM   9400 1HG  ARG A 598     167.727 217.170 139.698  1.00 12.690          H  
ATOM   9401 2HG  ARG A 598     168.789 217.849 140.950  1.00 12.690          H  
ATOM   9402 1HD  ARG A 598     169.955 219.139 139.270  1.00 12.690          H  
ATOM   9403 2HD  ARG A 598     168.884 218.470 138.011  1.00 12.690          H  
ATOM   9404  HE  ARG A 598     167.236 219.578 139.986  1.00 12.690          H  
ATOM   9405 1HH1 ARG A 598     169.667 220.738 137.696  1.00 12.690          H  
ATOM   9406 2HH1 ARG A 598     168.951 222.324 137.560  1.00 12.690          H  
ATOM   9407 1HH2 ARG A 598     166.327 221.640 139.785  1.00 12.690          H  
ATOM   9408 2HH2 ARG A 598     167.058 222.838 138.743  1.00 12.690          H  
ATOM   9409  N   ALA A 599     171.660 213.958 140.059  1.00  8.370          N  
ATOM   9410  CA  ALA A 599     172.425 212.880 139.442  1.00  8.880          C  
ATOM   9411  C   ALA A 599     171.919 211.493 139.873  1.00  9.310          C  
ATOM   9412  O   ALA A 599     171.916 210.554 139.072  1.00  9.500          O  
ATOM   9413  CB  ALA A 599     173.893 213.018 139.795  1.00 12.230          C  
ATOM   9414  H   ALA A 599     172.119 214.638 140.650  1.00 10.040          H  
ATOM   9415  HA  ALA A 599     172.307 212.961 138.362  1.00 10.660          H  
ATOM   9416 1HB  ALA A 599     174.459 212.226 139.304  1.00 14.670          H  
ATOM   9417 2HB  ALA A 599     174.257 213.988 139.460  1.00 14.670          H  
ATOM   9418 3HB  ALA A 599     174.015 212.935 140.872  1.00 14.670          H  
ATOM   9419  N   THR A 600     171.469 211.352 141.128  1.00  9.630          N  
ATOM   9420  CA  THR A 600     171.044 210.041 141.606  1.00 10.330          C  
ATOM   9421  C   THR A 600     169.516 209.969 141.494  1.00 10.460          C  
ATOM   9422  O   THR A 600     168.923 208.881 141.410  1.00 10.780          O  
ATOM   9423  CB  THR A 600     171.547 209.763 143.049  1.00 14.180          C  
ATOM   9424  OG1 THR A 600     172.970 209.919 143.104  1.00 14.180          O  
ATOM   9425  CG2 THR A 600     171.264 208.318 143.420  1.00 14.180          C  
ATOM   9426  H   THR A 600     171.405 212.148 141.759  1.00 11.560          H  
ATOM   9427  HA  THR A 600     171.467 209.274 140.957  1.00 12.400          H  
ATOM   9428  HB  THR A 600     171.067 210.443 143.753  1.00 17.020          H  
ATOM   9429  HG1 THR A 600     173.190 210.847 143.050  1.00 17.020          H  
ATOM   9430 1HG2 THR A 600     171.640 208.122 144.421  1.00 17.020          H  
ATOM   9431 2HG2 THR A 600     170.221 208.134 143.393  1.00 17.020          H  
ATOM   9432 3HG2 THR A 600     171.763 207.659 142.713  1.00 17.020          H  
ATOM   9433  N   LYS A 601     168.873 211.145 141.469  1.00 10.380          N  
ATOM   9434  CA  LYS A 601     167.428 211.248 141.311  1.00 10.670          C  
ATOM   9435  C   LYS A 601     167.036 210.643 139.977  1.00 10.980          C  
ATOM   9436  O   LYS A 601     166.049 209.910 139.883  1.00 11.320          O  
ATOM   9437  CB  LYS A 601     166.974 212.713 141.349  1.00 14.820          C  
ATOM   9438  CG  LYS A 601     165.465 212.968 141.338  1.00 14.820          C  
ATOM   9439  CD  LYS A 601     165.158 214.490 141.479  1.00 14.820          C  
ATOM   9440  CE  LYS A 601     163.643 214.759 141.510  1.00 14.820          C  
ATOM   9441  NZ  LYS A 601     163.299 216.240 141.562  1.00 14.820          N  
ATOM   9442  H   LYS A 601     169.406 211.999 141.622  1.00 12.460          H  
ATOM   9443  HA  LYS A 601     166.927 210.686 142.080  1.00 12.800          H  
ATOM   9444 1HB  LYS A 601     167.442 213.240 142.164  1.00 17.790          H  
ATOM   9445 2HB  LYS A 601     167.322 213.168 140.436  1.00 17.790          H  
ATOM   9446 1HG  LYS A 601     165.053 212.612 140.388  1.00 17.790          H  
ATOM   9447 2HG  LYS A 601     164.986 212.420 142.145  1.00 17.790          H  
ATOM   9448 1HD  LYS A 601     165.609 214.874 142.401  1.00 17.790          H  
ATOM   9449 2HD  LYS A 601     165.595 215.023 140.634  1.00 17.790          H  
ATOM   9450 1HE  LYS A 601     163.193 214.326 140.617  1.00 17.790          H  
ATOM   9451 2HE  LYS A 601     163.221 214.273 142.389  1.00 17.790          H  
ATOM   9452 1HZ  LYS A 601     162.298 216.345 141.576  1.00 17.790          H  
ATOM   9453 2HZ  LYS A 601     163.688 216.714 142.402  1.00 17.790          H  
ATOM   9454 3HZ  LYS A 601     163.667 216.696 140.745  1.00 17.790          H  
ATOM   9455  N   ASN A 602     167.817 210.973 138.939  1.00 11.060          N  
ATOM   9456  CA  ASN A 602     167.540 210.507 137.595  1.00 11.580          C  
ATOM   9457  C   ASN A 602     168.441 209.375 137.061  1.00 11.810          C  
ATOM   9458  O   ASN A 602     168.016 208.649 136.159  1.00 11.890          O  
ATOM   9459  CB  ASN A 602     167.603 211.688 136.651  1.00 16.000          C  
ATOM   9460  CG  ASN A 602     166.530 212.719 136.930  1.00 16.000          C  
ATOM   9461  OD1 ASN A 602     165.381 212.403 137.272  1.00 16.000          O  
ATOM   9462  ND2 ASN A 602     166.896 213.968 136.784  1.00 16.000          N  
ATOM   9463  H   ASN A 602     168.598 211.612 139.099  1.00 13.270          H  
ATOM   9464  HA  ASN A 602     166.521 210.119 137.586  1.00 13.900          H  
ATOM   9465 1HB  ASN A 602     168.580 212.168 136.746  1.00 19.200          H  
ATOM   9466 2HB  ASN A 602     167.505 211.342 135.624  1.00 19.200          H  
ATOM   9467 1HD2 ASN A 602     166.239 214.703 136.947  1.00 19.200          H  
ATOM   9468 2HD2 ASN A 602     167.832 214.188 136.506  1.00 19.200          H  
ATOM   9469  N   GLY A 603     169.682 209.217 137.553  1.00 12.010          N  
ATOM   9470  CA  GLY A 603     170.547 208.187 136.990  1.00 12.350          C  
ATOM   9471  C   GLY A 603     170.407 206.838 137.690  1.00 12.410          C  
ATOM   9472  O   GLY A 603     169.689 206.694 138.685  1.00 12.780          O  
ATOM   9473  H   GLY A 603     170.085 209.798 138.287  1.00 14.410          H  
ATOM   9474 1HA  GLY A 603     170.332 208.071 135.929  1.00 14.820          H  
ATOM   9475 2HA  GLY A 603     171.581 208.523 137.066  1.00 14.820          H  
ATOM   9476  N   ILE A 604     171.148 205.848 137.197  1.00 12.180          N  
ATOM   9477  CA  ILE A 604     171.132 204.507 137.767  1.00 12.320          C  
ATOM   9478  C   ILE A 604     172.533 204.114 138.191  1.00 13.060          C  
ATOM   9479  O   ILE A 604     173.490 204.288 137.435  1.00 13.390          O  
ATOM   9480  CB  ILE A 604     170.546 203.481 136.789  1.00 17.190          C  
ATOM   9481  CG1 ILE A 604     169.086 203.881 136.429  1.00 17.190          C  
ATOM   9482  CG2 ILE A 604     170.586 202.100 137.439  1.00 17.190          C  
ATOM   9483  CD1 ILE A 604     168.484 203.095 135.302  1.00 17.190          C  
ATOM   9484  H   ILE A 604     171.734 206.033 136.393  1.00 14.620          H  
ATOM   9485  HA  ILE A 604     170.505 204.508 138.656  1.00 14.780          H  
ATOM   9486  HB  ILE A 604     171.127 203.456 135.865  1.00 20.630          H  
ATOM   9487 1HG1 ILE A 604     168.462 203.762 137.312  1.00 20.630          H  
ATOM   9488 2HG1 ILE A 604     169.068 204.924 136.134  1.00 20.630          H  
ATOM   9489 1HG2 ILE A 604     170.175 201.385 136.776  1.00 20.630          H  
ATOM   9490 2HG2 ILE A 604     171.612 201.808 137.661  1.00 20.630          H  
ATOM   9491 3HG2 ILE A 604     170.005 202.099 138.359  1.00 20.630          H  
ATOM   9492 1HD1 ILE A 604     167.473 203.453 135.113  1.00 20.630          H  
ATOM   9493 2HD1 ILE A 604     169.093 203.238 134.412  1.00 20.630          H  
ATOM   9494 3HD1 ILE A 604     168.445 202.040 135.545  1.00 20.630          H  
ATOM   9495  N   ILE A 605     172.654 203.668 139.434  1.00 13.480          N  
ATOM   9496  CA  ILE A 605     173.929 203.287 140.001  1.00 14.300          C  
ATOM   9497  C   ILE A 605     173.884 201.940 140.698  1.00 14.360          C  
ATOM   9498  O   ILE A 605     172.807 201.419 141.029  1.00 14.200          O  
ATOM   9499  CB  ILE A 605     174.446 204.367 140.988  1.00 19.690          C  
ATOM   9500  CG1 ILE A 605     173.437 204.530 142.170  1.00 19.690          C  
ATOM   9501  CG2 ILE A 605     174.659 205.696 140.238  1.00 19.690          C  
ATOM   9502  CD1 ILE A 605     173.906 205.393 143.333  1.00 19.690          C  
ATOM   9503  H   ILE A 605     171.815 203.527 139.977  1.00 16.180          H  
ATOM   9504  HA  ILE A 605     174.645 203.206 139.189  1.00 17.160          H  
ATOM   9505  HB  ILE A 605     175.396 204.038 141.410  1.00 23.630          H  
ATOM   9506 1HG1 ILE A 605     172.536 204.978 141.774  1.00 23.630          H  
ATOM   9507 2HG1 ILE A 605     173.197 203.546 142.573  1.00 23.630          H  
ATOM   9508 1HG2 ILE A 605     175.049 206.452 140.910  1.00 23.630          H  
ATOM   9509 2HG2 ILE A 605     175.373 205.537 139.430  1.00 23.630          H  
ATOM   9510 3HG2 ILE A 605     173.720 206.047 139.820  1.00 23.630          H  
ATOM   9511 1HD1 ILE A 605     173.123 205.437 144.085  1.00 23.630          H  
ATOM   9512 2HD1 ILE A 605     174.803 204.955 143.770  1.00 23.630          H  
ATOM   9513 3HD1 ILE A 605     174.125 206.403 142.997  1.00 23.630          H  
ATOM   9514  N   SER A 606     175.071 201.434 140.963  1.00 14.770          N  
ATOM   9515  CA  SER A 606     175.271 200.223 141.715  1.00 15.130          C  
ATOM   9516  C   SER A 606     176.587 200.324 142.433  1.00 15.470          C  
ATOM   9517  O   SER A 606     177.433 201.147 142.080  1.00 15.440          O  
ATOM   9518  CB  SER A 606     175.301 198.994 140.828  1.00 21.040          C  
ATOM   9519  OG  SER A 606     176.419 198.988 139.980  1.00 21.040          O  
ATOM   9520  H   SER A 606     175.890 201.935 140.648  1.00 17.720          H  
ATOM   9521  HA  SER A 606     174.475 200.137 142.446  1.00 18.160          H  
ATOM   9522 1HB  SER A 606     175.305 198.098 141.447  1.00 25.250          H  
ATOM   9523 2HB  SER A 606     174.407 198.980 140.240  1.00 25.250          H  
ATOM   9524  HG  SER A 606     177.191 198.841 140.552  1.00 25.250          H  
ATOM   9525  N   ASP A 607     176.757 199.488 143.432  1.00 15.930          N  
ATOM   9526  CA  ASP A 607     178.010 199.441 144.162  1.00 16.440          C  
ATOM   9527  C   ASP A 607     178.226 198.115 144.873  1.00 16.100          C  
ATOM   9528  O   ASP A 607     177.369 197.233 144.883  1.00 16.420          O  
ATOM   9529  CB  ASP A 607     178.026 200.588 145.202  1.00 22.810          C  
ATOM   9530  CG  ASP A 607     179.429 201.051 145.644  1.00 22.810          C  
ATOM   9531  OD1 ASP A 607     180.381 200.448 145.207  1.00 22.810          O  
ATOM   9532  OD2 ASP A 607     179.526 201.943 146.446  1.00 22.810          O  
ATOM   9533  H   ASP A 607     175.964 198.890 143.687  1.00 19.120          H  
ATOM   9534  HA  ASP A 607     178.826 199.586 143.453  1.00 19.730          H  
ATOM   9535 1HB  ASP A 607     177.509 201.452 144.787  1.00 27.370          H  
ATOM   9536 2HB  ASP A 607     177.464 200.280 146.081  1.00 27.370          H  
ATOM   9537  N   ALA A 608     179.370 198.016 145.527  1.00 15.580          N  
ATOM   9538  CA  ALA A 608     179.739 196.893 146.371  1.00 15.380          C  
ATOM   9539  C   ALA A 608     179.903 197.392 147.777  1.00 15.120          C  
ATOM   9540  O   ALA A 608     180.619 196.788 148.567  1.00 15.130          O  
ATOM   9541  CB  ALA A 608     181.020 196.246 145.930  1.00 21.610          C  
ATOM   9542  H   ALA A 608     180.031 198.790 145.408  1.00 18.700          H  
ATOM   9543  HA  ALA A 608     178.933 196.157 146.355  1.00 18.460          H  
ATOM   9544 1HB  ALA A 608     181.262 195.429 146.600  1.00 25.930          H  
ATOM   9545 2HB  ALA A 608     180.915 195.869 144.945  1.00 25.930          H  
ATOM   9546 3HB  ALA A 608     181.808 196.983 145.955  1.00 25.930          H  
ATOM   9547  N   VAL A 609     179.195 198.465 148.106  1.00 15.030          N  
ATOM   9548  CA  VAL A 609     179.265 199.087 149.415  1.00 14.920          C  
ATOM   9549  C   VAL A 609     178.935 198.123 150.537  1.00 15.010          C  
ATOM   9550  O   VAL A 609     179.459 198.288 151.622  1.00 15.060          O  
ATOM   9551  CB  VAL A 609     178.394 200.365 149.481  1.00 20.930          C  
ATOM   9552  CG1 VAL A 609     176.913 200.042 149.408  1.00 20.930          C  
ATOM   9553  CG2 VAL A 609     178.709 201.120 150.785  1.00 20.930          C  
ATOM   9554  H   VAL A 609     178.623 198.889 147.389  1.00 18.040          H  
ATOM   9555  HA  VAL A 609     180.294 199.417 149.560  1.00 17.900          H  
ATOM   9556  HB  VAL A 609     178.640 200.999 148.627  1.00 25.120          H  
ATOM   9557 1HG1 VAL A 609     176.339 200.966 149.442  1.00 25.120          H  
ATOM   9558 2HG1 VAL A 609     176.712 199.533 148.477  1.00 25.120          H  
ATOM   9559 3HG1 VAL A 609     176.621 199.415 150.246  1.00 25.120          H  
ATOM   9560 1HG2 VAL A 609     178.125 202.037 150.819  1.00 25.120          H  
ATOM   9561 2HG2 VAL A 609     178.462 200.518 151.650  1.00 25.120          H  
ATOM   9562 3HG2 VAL A 609     179.771 201.367 150.813  1.00 25.120          H  
ATOM   9563  N   SER A 610     178.146 197.071 150.282  1.00 15.190          N  
ATOM   9564  CA  SER A 610     177.829 196.069 151.301  1.00 15.480          C  
ATOM   9565  C   SER A 610     179.076 195.358 151.852  1.00 15.780          C  
ATOM   9566  O   SER A 610     178.997 194.678 152.880  1.00 15.920          O  
ATOM   9567  CB  SER A 610     176.911 195.001 150.734  1.00 21.560          C  
ATOM   9568  OG  SER A 610     177.564 194.232 149.751  1.00 21.560          O  
ATOM   9569  H   SER A 610     177.682 196.980 149.375  1.00 18.230          H  
ATOM   9570  HA  SER A 610     177.329 196.573 152.128  1.00 18.580          H  
ATOM   9571 1HB  SER A 610     176.582 194.351 151.542  1.00 25.870          H  
ATOM   9572 2HB  SER A 610     176.033 195.450 150.315  1.00 25.870          H  
ATOM   9573  HG  SER A 610     176.910 193.608 149.426  1.00 25.870          H  
ATOM   9574  N   THR A 611     180.212 195.488 151.165  1.00 16.050          N  
ATOM   9575  CA  THR A 611     181.475 194.884 151.555  1.00 16.520          C  
ATOM   9576  C   THR A 611     181.894 195.241 152.967  1.00 16.690          C  
ATOM   9577  O   THR A 611     181.904 196.402 153.372  1.00 16.890          O  
ATOM   9578  CB  THR A 611     182.607 195.328 150.603  1.00 22.940          C  
ATOM   9579  OG1 THR A 611     183.829 194.646 150.965  1.00 22.940          O  
ATOM   9580  CG2 THR A 611     182.861 196.865 150.668  1.00 22.940          C  
ATOM   9581  H   THR A 611     180.198 196.052 150.313  1.00 19.260          H  
ATOM   9582  HA  THR A 611     181.368 193.801 151.491  1.00 19.820          H  
ATOM   9583  HB  THR A 611     182.319 195.061 149.592  1.00 27.530          H  
ATOM   9584  HG1 THR A 611     183.829 193.753 150.537  1.00 27.530          H  
ATOM   9585 1HG2 THR A 611     183.632 197.123 149.974  1.00 27.530          H  
ATOM   9586 2HG2 THR A 611     181.968 197.407 150.418  1.00 27.530          H  
ATOM   9587 3HG2 THR A 611     183.174 197.163 151.628  1.00 27.530          H  
ATOM   9588  N   ASN A 612     182.427 194.258 153.678  1.00 16.740          N  
ATOM   9589  CA  ASN A 612     182.903 194.464 155.043  1.00 17.040          C  
ATOM   9590  C   ASN A 612     183.996 195.535 155.086  1.00 17.060          C  
ATOM   9591  O   ASN A 612     184.167 196.230 156.091  1.00 17.250          O  
ATOM   9592  CB  ASN A 612     183.435 193.148 155.583  1.00 23.740          C  
ATOM   9593  CG  ASN A 612     182.345 192.158 155.902  1.00 23.740          C  
ATOM   9594  OD1 ASN A 612     181.221 192.528 156.247  1.00 23.740          O  
ATOM   9595  ND2 ASN A 612     182.641 190.893 155.753  1.00 23.740          N  
ATOM   9596  H   ASN A 612     182.438 193.329 153.275  1.00 20.090          H  
ATOM   9597  HA  ASN A 612     182.070 194.808 155.659  1.00 20.450          H  
ATOM   9598 1HB  ASN A 612     184.118 192.703 154.858  1.00 28.480          H  
ATOM   9599 2HB  ASN A 612     184.012 193.339 156.493  1.00 28.480          H  
ATOM   9600 1HD2 ASN A 612     181.947 190.196 155.935  1.00 28.480          H  
ATOM   9601 2HD2 ASN A 612     183.550 190.612 155.434  1.00 28.480          H  
ATOM   9602  N   ASN A 613     184.713 195.676 153.968  1.00 17.190          N  
ATOM   9603  CA  ASN A 613     185.821 196.608 153.816  1.00 17.430          C  
ATOM   9604  C   ASN A 613     185.426 198.060 154.105  1.00 17.230          C  
ATOM   9605  O   ASN A 613     186.270 198.888 154.444  1.00 17.230          O  
ATOM   9606  CB  ASN A 613     186.345 196.515 152.391  1.00 24.310          C  
ATOM   9607  CG  ASN A 613     187.649 197.204 152.161  1.00 24.310          C  
ATOM   9608  OD1 ASN A 613     188.692 196.756 152.653  1.00 24.310          O  
ATOM   9609  ND2 ASN A 613     187.617 198.294 151.435  1.00 24.310          N  
ATOM   9610  H   ASN A 613     184.487 195.072 153.174  1.00 20.630          H  
ATOM   9611  HA  ASN A 613     186.606 196.328 154.520  1.00 20.920          H  
ATOM   9612 1HB  ASN A 613     186.440 195.469 152.116  1.00 29.170          H  
ATOM   9613 2HB  ASN A 613     185.615 196.948 151.718  1.00 29.170          H  
ATOM   9614 1HD2 ASN A 613     188.462 198.800 151.258  1.00 29.170          H  
ATOM   9615 2HD2 ASN A 613     186.750 198.636 151.075  1.00 29.170          H  
ATOM   9616  N   ALA A 614     184.161 198.387 153.874  1.00 17.220          N  
ATOM   9617  CA  ALA A 614     183.634 199.730 154.005  1.00 17.200          C  
ATOM   9618  C   ALA A 614     183.118 200.124 155.391  1.00 17.530          C  
ATOM   9619  O   ALA A 614     182.688 201.268 155.548  1.00 17.700          O  
ATOM   9620  CB  ALA A 614     182.488 199.897 153.014  1.00 24.090          C  
ATOM   9621  H   ALA A 614     183.496 197.645 153.630  1.00 20.660          H  
ATOM   9622  HA  ALA A 614     184.436 200.420 153.748  1.00 20.640          H  
ATOM   9623 1HB  ALA A 614     182.110 200.914 153.057  1.00 28.910          H  
ATOM   9624 2HB  ALA A 614     182.837 199.682 152.009  1.00 28.910          H  
ATOM   9625 3HB  ALA A 614     181.684 199.199 153.272  1.00 28.910          H  
ATOM   9626  N   PHE A 615     183.121 199.234 156.395  1.00 17.730          N  
ATOM   9627  CA  PHE A 615     182.415 199.619 157.625  1.00 18.170          C  
ATOM   9628  C   PHE A 615     183.080 199.563 158.998  1.00 18.490          C  
ATOM   9629  O   PHE A 615     184.057 198.851 159.228  1.00 18.550          O  
ATOM   9630  CB  PHE A 615     181.187 198.784 157.726  1.00 25.260          C  
ATOM   9631  CG  PHE A 615     180.317 198.892 156.542  1.00 25.260          C  
ATOM   9632  CD1 PHE A 615     180.156 197.793 155.739  1.00 25.260          C  
ATOM   9633  CD2 PHE A 615     179.677 200.078 156.193  1.00 25.260          C  
ATOM   9634  CE1 PHE A 615     179.363 197.842 154.656  1.00 25.260          C  
ATOM   9635  CE2 PHE A 615     178.890 200.112 155.083  1.00 25.260          C  
ATOM   9636  CZ  PHE A 615     178.726 198.994 154.330  1.00 25.260          C  
ATOM   9637  H   PHE A 615     183.534 198.300 156.278  1.00 21.280          H  
ATOM   9638  HA  PHE A 615     182.099 200.652 157.501  1.00 21.800          H  
ATOM   9639 1HB  PHE A 615     181.466 197.737 157.851  1.00 30.310          H  
ATOM   9640 2HB  PHE A 615     180.639 199.072 158.611  1.00 30.310          H  
ATOM   9641  HD1 PHE A 615     180.661 196.862 155.990  1.00 30.310          H  
ATOM   9642  HD2 PHE A 615     179.798 200.985 156.803  1.00 30.310          H  
ATOM   9643  HE1 PHE A 615     179.243 196.958 154.047  1.00 30.310          H  
ATOM   9644  HE2 PHE A 615     178.383 201.016 154.801  1.00 30.310          H  
ATOM   9645  HZ  PHE A 615     178.087 199.025 153.457  1.00 30.310          H  
ATOM   9646  N   GLU A 616     182.489 200.337 159.926  1.00 18.810          N  
ATOM   9647  CA  GLU A 616     182.883 200.362 161.337  1.00 19.250          C  
ATOM   9648  C   GLU A 616     182.385 199.107 162.112  1.00 19.290          C  
ATOM   9649  O   GLU A 616     181.269 198.630 161.895  1.00 19.120          O  
ATOM   9650  CB  GLU A 616     182.374 201.652 161.995  1.00 26.770          C  
ATOM   9651  CG  GLU A 616     183.021 202.910 161.466  1.00 26.770          C  
ATOM   9652  CD  GLU A 616     184.460 203.004 161.863  1.00 26.770          C  
ATOM   9653  OE1 GLU A 616     184.755 202.724 163.000  1.00 26.770          O  
ATOM   9654  OE2 GLU A 616     185.267 203.342 161.036  1.00 26.770          O  
ATOM   9655  H   GLU A 616     181.729 200.930 159.618  1.00 22.570          H  
ATOM   9656  HA  GLU A 616     183.967 200.403 161.342  1.00 23.100          H  
ATOM   9657 1HB  GLU A 616     181.325 201.768 161.813  1.00 32.130          H  
ATOM   9658 2HB  GLU A 616     182.506 201.615 163.072  1.00 32.130          H  
ATOM   9659 1HG  GLU A 616     182.951 202.919 160.379  1.00 32.130          H  
ATOM   9660 2HG  GLU A 616     182.481 203.775 161.849  1.00 32.130          H  
ATOM   9661  N   PRO A 617     183.156 198.607 163.093  1.00 19.640          N  
ATOM   9662  CA  PRO A 617     182.902 197.414 163.909  1.00 19.850          C  
ATOM   9663  C   PRO A 617     181.890 197.512 165.062  1.00 20.070          C  
ATOM   9664  O   PRO A 617     182.296 197.481 166.223  1.00 20.200          O  
ATOM   9665  CB  PRO A 617     184.294 197.160 164.477  1.00 29.780          C  
ATOM   9666  CG  PRO A 617     184.922 198.511 164.609  1.00 29.780          C  
ATOM   9667  CD  PRO A 617     184.448 199.273 163.415  1.00 29.780          C  
ATOM   9668  HA  PRO A 617     182.614 196.594 163.234  1.00 23.820          H  
ATOM   9669 1HB  PRO A 617     184.222 196.677 165.448  1.00 35.730          H  
ATOM   9670 2HB  PRO A 617     184.844 196.488 163.804  1.00 35.730          H  
ATOM   9671 1HG  PRO A 617     184.605 198.975 165.558  1.00 35.730          H  
ATOM   9672 2HG  PRO A 617     186.019 198.421 164.655  1.00 35.730          H  
ATOM   9673 1HD  PRO A 617     184.316 200.329 163.686  1.00 35.730          H  
ATOM   9674 2HD  PRO A 617     185.180 199.134 162.602  1.00 35.730          H  
ATOM   9675  N   ASP A 618     180.602 197.662 164.753  1.00 20.210          N  
ATOM   9676  CA  ASP A 618     179.593 197.825 165.829  1.00 20.410          C  
ATOM   9677  C   ASP A 618     178.161 197.356 165.465  1.00 20.090          C  
ATOM   9678  O   ASP A 618     177.802 197.268 164.290  1.00 20.110          O  
ATOM   9679  CB  ASP A 618     179.621 199.257 166.372  1.00 28.490          C  
ATOM   9680  CG  ASP A 618     178.980 199.427 167.782  1.00 28.490          C  
ATOM   9681  OD1 ASP A 618     178.405 198.471 168.289  1.00 28.490          O  
ATOM   9682  OD2 ASP A 618     179.073 200.501 168.328  1.00 28.490          O  
ATOM   9683  H   ASP A 618     180.356 197.673 163.756  1.00 24.250          H  
ATOM   9684  HA  ASP A 618     179.914 197.196 166.660  1.00 24.490          H  
ATOM   9685 1HB  ASP A 618     180.652 199.612 166.411  1.00 34.190          H  
ATOM   9686 2HB  ASP A 618     179.105 199.875 165.710  1.00 34.190          H  
ATOM   9687  N   GLU A 619     177.388 196.959 166.480  1.00 19.920          N  
ATOM   9688  CA  GLU A 619     175.991 196.493 166.340  1.00 19.830          C  
ATOM   9689  C   GLU A 619     175.029 197.585 165.841  1.00 19.550          C  
ATOM   9690  O   GLU A 619     174.181 197.341 164.981  1.00 19.480          O  
ATOM   9691  CB  GLU A 619     175.492 195.980 167.692  1.00 27.800          C  
ATOM   9692  CG  GLU A 619     176.167 194.703 168.175  1.00 27.800          C  
ATOM   9693  CD  GLU A 619     175.735 194.310 169.558  1.00 27.800          C  
ATOM   9694  OE1 GLU A 619     174.880 194.969 170.101  1.00 27.800          O  
ATOM   9695  OE2 GLU A 619     176.275 193.363 170.080  1.00 27.800          O  
ATOM   9696  H   GLU A 619     177.785 197.090 167.414  1.00 23.900          H  
ATOM   9697  HA  GLU A 619     175.977 195.671 165.623  1.00 23.800          H  
ATOM   9698 1HB  GLU A 619     175.657 196.750 168.449  1.00 33.360          H  
ATOM   9699 2HB  GLU A 619     174.417 195.798 167.638  1.00 33.360          H  
ATOM   9700 1HG  GLU A 619     175.923 193.895 167.485  1.00 33.360          H  
ATOM   9701 2HG  GLU A 619     177.246 194.844 168.160  1.00 33.360          H  
ATOM   9702  N   ASP A 620     175.195 198.817 166.336  1.00 19.480          N  
ATOM   9703  CA  ASP A 620     174.344 199.910 165.865  1.00 19.330          C  
ATOM   9704  C   ASP A 620     174.745 200.198 164.430  1.00 18.860          C  
ATOM   9705  O   ASP A 620     173.911 200.508 163.563  1.00 18.490          O  
ATOM   9706  CB  ASP A 620     174.522 201.177 166.704  1.00 27.120          C  
ATOM   9707  CG  ASP A 620     173.941 201.095 168.118  1.00 27.120          C  
ATOM   9708  OD1 ASP A 620     173.185 200.199 168.411  1.00 27.120          O  
ATOM   9709  OD2 ASP A 620     174.256 201.960 168.891  1.00 27.120          O  
ATOM   9710  H   ASP A 620     175.877 198.967 167.074  1.00 23.380          H  
ATOM   9711  HA  ASP A 620     173.300 199.596 165.890  1.00 23.200          H  
ATOM   9712 1HB  ASP A 620     175.587 201.406 166.785  1.00 32.550          H  
ATOM   9713 2HB  ASP A 620     174.053 202.014 166.187  1.00 32.550          H  
ATOM   9714  N   ILE A 621     176.048 200.067 164.194  1.00 18.970          N  
ATOM   9715  CA  ILE A 621     176.605 200.275 162.892  1.00 18.650          C  
ATOM   9716  C   ILE A 621     176.073 199.226 161.934  1.00 18.750          C  
ATOM   9717  O   ILE A 621     175.768 199.575 160.814  1.00 18.540          O  
ATOM   9718  CB  ILE A 621     178.141 200.357 162.865  1.00 26.240          C  
ATOM   9719  CG1 ILE A 621     178.675 201.617 163.673  1.00 26.240          C  
ATOM   9720  CG2 ILE A 621     178.593 200.415 161.397  1.00 26.240          C  
ATOM   9721  CD1 ILE A 621     178.306 202.983 163.149  1.00 26.240          C  
ATOM   9722  H   ILE A 621     176.649 199.809 164.963  1.00 22.760          H  
ATOM   9723  HA  ILE A 621     176.248 201.228 162.544  1.00 22.380          H  
ATOM   9724  HB  ILE A 621     178.574 199.474 163.319  1.00 31.490          H  
ATOM   9725 1HG1 ILE A 621     178.271 201.575 164.674  1.00 31.490          H  
ATOM   9726 2HG1 ILE A 621     179.762 201.551 163.727  1.00 31.490          H  
ATOM   9727 1HG2 ILE A 621     179.653 200.453 161.351  1.00 31.490          H  
ATOM   9728 2HG2 ILE A 621     178.279 199.536 160.897  1.00 31.490          H  
ATOM   9729 3HG2 ILE A 621     178.175 201.282 160.891  1.00 31.490          H  
ATOM   9730 1HD1 ILE A 621     178.732 203.739 163.809  1.00 31.490          H  
ATOM   9731 2HD1 ILE A 621     178.714 203.117 162.151  1.00 31.490          H  
ATOM   9732 3HD1 ILE A 621     177.229 203.110 163.125  1.00 31.490          H  
ATOM   9733  N   GLU A 622     175.950 197.950 162.315  1.00 19.160          N  
ATOM   9734  CA  GLU A 622     175.438 196.953 161.361  1.00 19.400          C  
ATOM   9735  C   GLU A 622     174.167 197.444 160.627  1.00 19.070          C  
ATOM   9736  O   GLU A 622     174.051 197.295 159.404  1.00 19.070          O  
ATOM   9737  CB  GLU A 622     175.185 195.605 162.047  1.00 27.060          C  
ATOM   9738  CG  GLU A 622     174.724 194.508 161.077  1.00 27.060          C  
ATOM   9739  CD  GLU A 622     174.621 193.125 161.679  1.00 27.060          C  
ATOM   9740  OE1 GLU A 622     175.408 192.765 162.538  1.00 27.060          O  
ATOM   9741  OE2 GLU A 622     173.751 192.387 161.272  1.00 27.060          O  
ATOM   9742  H   GLU A 622     176.303 197.660 163.228  1.00 22.990          H  
ATOM   9743  HA  GLU A 622     176.206 196.767 160.620  1.00 23.280          H  
ATOM   9744 1HB  GLU A 622     176.099 195.274 162.540  1.00 32.480          H  
ATOM   9745 2HB  GLU A 622     174.423 195.727 162.818  1.00 32.480          H  
ATOM   9746 1HG  GLU A 622     173.746 194.782 160.680  1.00 32.480          H  
ATOM   9747 2HG  GLU A 622     175.423 194.481 160.237  1.00 32.480          H  
ATOM   9748  N   ASP A 623     173.195 198.046 161.336  1.00 18.900          N  
ATOM   9749  CA  ASP A 623     172.029 198.565 160.594  1.00 18.720          C  
ATOM   9750  C   ASP A 623     172.504 199.751 159.773  1.00 18.410          C  
ATOM   9751  O   ASP A 623     172.105 199.942 158.621  1.00 18.230          O  
ATOM   9752  CB  ASP A 623     170.869 199.009 161.495  1.00 26.280          C  
ATOM   9753  CG  ASP A 623     169.521 199.441 160.679  1.00 26.280          C  
ATOM   9754  OD1 ASP A 623     168.980 198.645 159.895  1.00 26.280          O  
ATOM   9755  OD2 ASP A 623     169.055 200.532 160.911  1.00 26.280          O  
ATOM   9756  H   ASP A 623     173.281 198.152 162.343  1.00 22.680          H  
ATOM   9757  HA  ASP A 623     171.667 197.794 159.911  1.00 22.460          H  
ATOM   9758 1HB  ASP A 623     170.634 198.218 162.198  1.00 31.540          H  
ATOM   9759 2HB  ASP A 623     171.198 199.866 162.089  1.00 31.540          H  
ATOM   9760  N   LEU A 624     173.353 200.577 160.369  1.00 18.490          N  
ATOM   9761  CA  LEU A 624     173.854 201.694 159.606  1.00 18.350          C  
ATOM   9762  C   LEU A 624     174.632 201.229 158.387  1.00 18.340          C  
ATOM   9763  O   LEU A 624     174.556 201.880 157.377  1.00 18.240          O  
ATOM   9764  CB  LEU A 624     174.755 202.638 160.412  1.00 25.750          C  
ATOM   9765  CG  LEU A 624     175.265 203.932 159.658  1.00 25.750          C  
ATOM   9766  CD1 LEU A 624     174.096 204.806 159.198  1.00 25.750          C  
ATOM   9767  CD2 LEU A 624     176.179 204.704 160.573  1.00 25.750          C  
ATOM   9768  H   LEU A 624     173.632 200.442 161.348  1.00 22.190          H  
ATOM   9769  HA  LEU A 624     172.991 202.254 159.267  1.00 22.020          H  
ATOM   9770 1HB  LEU A 624     174.251 202.924 161.334  1.00 30.900          H  
ATOM   9771 2HB  LEU A 624     175.640 202.092 160.658  1.00 30.900          H  
ATOM   9772  HG  LEU A 624     175.825 203.641 158.780  1.00 30.900          H  
ATOM   9773 1HD1 LEU A 624     174.489 205.683 158.682  1.00 30.900          H  
ATOM   9774 2HD1 LEU A 624     173.458 204.262 158.510  1.00 30.900          H  
ATOM   9775 3HD1 LEU A 624     173.514 205.123 160.060  1.00 30.900          H  
ATOM   9776 1HD2 LEU A 624     176.554 205.586 160.047  1.00 30.900          H  
ATOM   9777 2HD2 LEU A 624     175.639 205.012 161.466  1.00 30.900          H  
ATOM   9778 3HD2 LEU A 624     177.007 204.072 160.843  1.00 30.900          H  
ATOM   9779  N   GLU A 625     175.369 200.116 158.435  1.00 18.580          N  
ATOM   9780  CA  GLU A 625     176.196 199.701 157.299  1.00 18.740          C  
ATOM   9781  C   GLU A 625     175.334 199.639 156.072  1.00 18.590          C  
ATOM   9782  O   GLU A 625     175.595 200.258 155.031  1.00 18.610          O  
ATOM   9783  CB  GLU A 625     176.757 198.278 157.491  1.00 26.170          C  
ATOM   9784  CG  GLU A 625     177.775 198.104 158.559  1.00 26.170          C  
ATOM   9785  CD  GLU A 625     178.366 196.695 158.621  1.00 26.170          C  
ATOM   9786  OE1 GLU A 625     177.822 195.833 157.978  1.00 26.170          O  
ATOM   9787  OE2 GLU A 625     179.333 196.481 159.316  1.00 26.170          O  
ATOM   9788  H   GLU A 625     175.385 199.583 159.299  1.00 22.300          H  
ATOM   9789  HA  GLU A 625     177.000 200.412 157.163  1.00 22.490          H  
ATOM   9790 1HB  GLU A 625     175.940 197.610 157.738  1.00 31.410          H  
ATOM   9791 2HB  GLU A 625     177.173 197.922 156.563  1.00 31.410          H  
ATOM   9792 1HG  GLU A 625     178.497 198.857 158.500  1.00 31.410          H  
ATOM   9793 2HG  GLU A 625     177.264 198.262 159.450  1.00 31.410          H  
ATOM   9794  N   GLU A 626     174.199 199.022 156.269  1.00 18.570          N  
ATOM   9795  CA  GLU A 626     173.219 198.862 155.244  1.00 18.580          C  
ATOM   9796  C   GLU A 626     172.723 200.257 154.738  1.00 18.410          C  
ATOM   9797  O   GLU A 626     172.491 200.451 153.543  1.00 18.450          O  
ATOM   9798  CB  GLU A 626     172.171 197.925 155.842  1.00 26.010          C  
ATOM   9799  CG  GLU A 626     172.649 196.458 156.022  1.00 26.010          C  
ATOM   9800  CD  GLU A 626     171.616 195.530 156.681  1.00 26.010          C  
ATOM   9801  OE1 GLU A 626     170.770 196.008 157.398  1.00 26.010          O  
ATOM   9802  OE2 GLU A 626     171.689 194.343 156.453  1.00 26.010          O  
ATOM   9803  H   GLU A 626     174.068 198.574 157.187  1.00 22.280          H  
ATOM   9804  HA  GLU A 626     173.684 198.349 154.404  1.00 22.300          H  
ATOM   9805 1HB  GLU A 626     171.838 198.298 156.802  1.00 31.210          H  
ATOM   9806 2HB  GLU A 626     171.399 197.874 155.266  1.00 31.210          H  
ATOM   9807 1HG  GLU A 626     172.900 196.056 155.040  1.00 31.210          H  
ATOM   9808 2HG  GLU A 626     173.557 196.460 156.627  1.00 31.210          H  
ATOM   9809  N   LEU A 627     172.623 201.227 155.649  1.00 18.370          N  
ATOM   9810  CA  LEU A 627     172.203 202.610 155.378  1.00 18.390          C  
ATOM   9811  C   LEU A 627     173.360 203.653 155.526  1.00 18.270          C  
ATOM   9812  O   LEU A 627     173.113 204.828 155.834  1.00 18.370          O  
ATOM   9813  CB  LEU A 627     171.094 202.954 156.384  1.00 25.740          C  
ATOM   9814  CG  LEU A 627     169.831 202.055 156.350  1.00 25.740          C  
ATOM   9815  CD1 LEU A 627     168.952 202.415 157.505  1.00 25.740          C  
ATOM   9816  CD2 LEU A 627     169.067 202.228 155.046  1.00 25.740          C  
ATOM   9817  H   LEU A 627     172.816 200.975 156.625  1.00 22.040          H  
ATOM   9818  HA  LEU A 627     171.834 202.662 154.358  1.00 22.070          H  
ATOM   9819 1HB  LEU A 627     171.518 202.876 157.382  1.00 30.890          H  
ATOM   9820 2HB  LEU A 627     170.777 203.968 156.227  1.00 30.890          H  
ATOM   9821  HG  LEU A 627     170.135 201.012 156.461  1.00 30.890          H  
ATOM   9822 1HD1 LEU A 627     168.079 201.773 157.506  1.00 30.890          H  
ATOM   9823 2HD1 LEU A 627     169.503 202.269 158.444  1.00 30.890          H  
ATOM   9824 3HD1 LEU A 627     168.639 203.456 157.423  1.00 30.890          H  
ATOM   9825 1HD2 LEU A 627     168.201 201.582 155.048  1.00 30.890          H  
ATOM   9826 2HD2 LEU A 627     168.747 203.263 154.937  1.00 30.890          H  
ATOM   9827 3HD2 LEU A 627     169.701 201.954 154.216  1.00 30.890          H  
ATOM   9828  N   ASP A 628     174.632 203.246 155.368  1.00 18.180          N  
ATOM   9829  CA  ASP A 628     175.757 204.152 155.684  1.00 18.220          C  
ATOM   9830  C   ASP A 628     176.189 205.184 154.654  1.00 17.830          C  
ATOM   9831  O   ASP A 628     177.218 205.036 153.985  1.00 17.940          O  
ATOM   9832  CB  ASP A 628     177.006 203.355 156.082  1.00 25.490          C  
ATOM   9833  CG  ASP A 628     178.133 204.202 156.722  1.00 25.490          C  
ATOM   9834  OD1 ASP A 628     177.913 205.369 156.961  1.00 25.490          O  
ATOM   9835  OD2 ASP A 628     179.175 203.648 157.030  1.00 25.490          O  
ATOM   9836  H   ASP A 628     174.827 202.268 155.128  1.00 21.820          H  
ATOM   9837  HA  ASP A 628     175.458 204.710 156.567  1.00 21.860          H  
ATOM   9838 1HB  ASP A 628     176.743 202.596 156.772  1.00 30.590          H  
ATOM   9839 2HB  ASP A 628     177.388 202.875 155.203  1.00 30.590          H  
ATOM   9840  N   ILE A 629     175.393 206.228 154.532  1.00 17.500          N  
ATOM   9841  CA  ILE A 629     175.752 207.371 153.695  1.00 17.240          C  
ATOM   9842  C   ILE A 629     175.790 208.611 154.620  1.00 17.340          C  
ATOM   9843  O   ILE A 629     174.735 209.101 155.042  1.00 17.290          O  
ATOM   9844  CB  ILE A 629     174.820 207.587 152.498  1.00 24.240          C  
ATOM   9845  CG1 ILE A 629     174.828 206.319 151.586  1.00 24.240          C  
ATOM   9846  CG2 ILE A 629     175.285 208.841 151.735  1.00 24.240          C  
ATOM   9847  CD1 ILE A 629     173.809 206.324 150.429  1.00 24.240          C  
ATOM   9848  H   ILE A 629     174.543 206.176 155.097  1.00 21.000          H  
ATOM   9849  HA  ILE A 629     176.724 207.170 153.270  1.00 20.690          H  
ATOM   9850  HB  ILE A 629     173.828 207.718 152.843  1.00 29.090          H  
ATOM   9851 1HG1 ILE A 629     175.827 206.199 151.170  1.00 29.090          H  
ATOM   9852 2HG1 ILE A 629     174.613 205.452 152.207  1.00 29.090          H  
ATOM   9853 1HG2 ILE A 629     174.649 209.024 150.888  1.00 29.090          H  
ATOM   9854 2HG2 ILE A 629     175.255 209.711 152.388  1.00 29.090          H  
ATOM   9855 3HG2 ILE A 629     176.302 208.691 151.383  1.00 29.090          H  
ATOM   9856 1HD1 ILE A 629     173.899 205.392 149.871  1.00 29.090          H  
ATOM   9857 2HD1 ILE A 629     172.806 206.407 150.804  1.00 29.090          H  
ATOM   9858 3HD1 ILE A 629     174.003 207.151 149.759  1.00 29.090          H  
ATOM   9859  N   PRO A 630     176.968 209.209 154.883  1.00 17.620          N  
ATOM   9860  CA  PRO A 630     177.204 210.247 155.887  1.00 17.740          C  
ATOM   9861  C   PRO A 630     176.741 211.665 155.550  1.00 17.630          C  
ATOM   9862  O   PRO A 630     177.562 212.575 155.434  1.00 17.800          O  
ATOM   9863  CB  PRO A 630     178.732 210.204 156.021  1.00 26.610          C  
ATOM   9864  CG  PRO A 630     179.218 209.822 154.650  1.00 26.610          C  
ATOM   9865  CD  PRO A 630     178.189 208.821 154.144  1.00 26.610          C  
ATOM   9866  HA  PRO A 630     176.741 209.922 156.831  1.00 21.290          H  
ATOM   9867 1HB  PRO A 630     179.117 211.178 156.359  1.00 31.930          H  
ATOM   9868 2HB  PRO A 630     179.015 209.467 156.788  1.00 31.930          H  
ATOM   9869 1HG  PRO A 630     179.292 210.722 154.016  1.00 31.930          H  
ATOM   9870 2HG  PRO A 630     180.230 209.395 154.715  1.00 31.930          H  
ATOM   9871 1HD  PRO A 630     178.062 208.953 153.061  1.00 31.930          H  
ATOM   9872 2HD  PRO A 630     178.507 207.792 154.422  1.00 31.930          H  
ATOM   9873  N   THR A 631     175.437 211.848 155.408  1.00 17.500          N  
ATOM   9874  CA  THR A 631     174.890 213.180 155.136  1.00 17.550          C  
ATOM   9875  C   THR A 631     174.329 213.815 156.414  1.00 17.630          C  
ATOM   9876  O   THR A 631     173.480 213.239 157.119  1.00 17.770          O  
ATOM   9877  CB  THR A 631     173.830 213.161 154.040  1.00 24.550          C  
ATOM   9878  OG1 THR A 631     174.422 212.670 152.829  1.00 24.550          O  
ATOM   9879  CG2 THR A 631     173.313 214.574 153.775  1.00 24.550          C  
ATOM   9880  H   THR A 631     174.837 211.028 155.483  1.00 21.000          H  
ATOM   9881  HA  THR A 631     175.700 213.817 154.783  1.00 21.060          H  
ATOM   9882  HB  THR A 631     173.026 212.526 154.351  1.00 29.460          H  
ATOM   9883  HG1 THR A 631     174.552 211.724 152.910  1.00 29.460          H  
ATOM   9884 1HG2 THR A 631     172.565 214.539 152.986  1.00 29.460          H  
ATOM   9885 2HG2 THR A 631     172.869 214.996 154.665  1.00 29.460          H  
ATOM   9886 3HG2 THR A 631     174.140 215.204 153.460  1.00 29.460          H  
ATOM   9887  N   LYS A 632     174.836 215.010 156.705  1.00 17.680          N  
ATOM   9888  CA  LYS A 632     174.512 215.749 157.912  1.00 17.910          C  
ATOM   9889  C   LYS A 632     173.026 215.932 158.195  1.00 18.130          C  
ATOM   9890  O   LYS A 632     172.279 216.488 157.390  1.00 18.440          O  
ATOM   9891  CB  LYS A 632     175.190 217.123 157.846  1.00 24.980          C  
ATOM   9892  CG  LYS A 632     174.981 218.004 159.070  1.00 24.980          C  
ATOM   9893  CD  LYS A 632     175.755 219.314 158.979  1.00 24.980          C  
ATOM   9894  CE  LYS A 632     175.518 220.171 160.222  1.00 24.980          C  
ATOM   9895  NZ  LYS A 632     176.260 221.464 160.162  1.00 24.980          N  
ATOM   9896  H   LYS A 632     175.509 215.401 156.059  1.00 21.220          H  
ATOM   9897  HA  LYS A 632     174.935 215.200 158.754  1.00 21.490          H  
ATOM   9898 1HB  LYS A 632     176.263 216.988 157.709  1.00 29.980          H  
ATOM   9899 2HB  LYS A 632     174.815 217.665 156.979  1.00 29.980          H  
ATOM   9900 1HG  LYS A 632     173.923 218.259 159.139  1.00 29.980          H  
ATOM   9901 2HG  LYS A 632     175.271 217.469 159.973  1.00 29.980          H  
ATOM   9902 1HD  LYS A 632     176.822 219.106 158.886  1.00 29.980          H  
ATOM   9903 2HD  LYS A 632     175.430 219.867 158.098  1.00 29.980          H  
ATOM   9904 1HE  LYS A 632     174.449 220.378 160.313  1.00 29.980          H  
ATOM   9905 2HE  LYS A 632     175.843 219.619 161.104  1.00 29.980          H  
ATOM   9906 1HZ  LYS A 632     176.072 221.995 161.002  1.00 29.980          H  
ATOM   9907 2HZ  LYS A 632     177.253 221.285 160.092  1.00 29.980          H  
ATOM   9908 3HZ  LYS A 632     175.957 221.993 159.356  1.00 29.980          H  
ATOM   9909  N   GLU A 633     172.659 215.507 159.408  1.00 18.100          N  
ATOM   9910  CA  GLU A 633     171.330 215.574 160.014  1.00 18.440          C  
ATOM   9911  C   GLU A 633     170.171 215.006 159.198  1.00 18.420          C  
ATOM   9912  O   GLU A 633     169.051 215.514 159.302  1.00 18.550          O  
ATOM   9913  CB  GLU A 633     171.010 217.026 160.414  1.00 25.680          C  
ATOM   9914  CG  GLU A 633     171.948 217.613 161.491  1.00 25.680          C  
ATOM   9915  CD  GLU A 633     171.588 219.032 161.932  1.00 25.680          C  
ATOM   9916  OE1 GLU A 633     170.705 219.622 161.356  1.00 25.680          O  
ATOM   9917  OE2 GLU A 633     172.214 219.516 162.847  1.00 25.680          O  
ATOM   9918  H   GLU A 633     173.385 215.068 159.956  1.00 21.720          H  
ATOM   9919  HA  GLU A 633     171.374 214.994 160.936  1.00 22.130          H  
ATOM   9920 1HB  GLU A 633     171.063 217.668 159.534  1.00 30.820          H  
ATOM   9921 2HB  GLU A 633     169.993 217.086 160.801  1.00 30.820          H  
ATOM   9922 1HG  GLU A 633     171.902 216.965 162.364  1.00 30.820          H  
ATOM   9923 2HG  GLU A 633     172.963 217.598 161.134  1.00 30.820          H  
ATOM   9924  N   ILE A 634     170.378 213.909 158.469  1.00 18.420          N  
ATOM   9925  CA  ILE A 634     169.228 213.371 157.753  1.00 18.590          C  
ATOM   9926  C   ILE A 634     168.669 212.121 158.430  1.00 18.410          C  
ATOM   9927  O   ILE A 634     169.363 211.110 158.563  1.00 18.190          O  
ATOM   9928  CB  ILE A 634     169.587 213.016 156.297  1.00 25.960          C  
ATOM   9929  CG1 ILE A 634     170.265 214.210 155.597  1.00 25.960          C  
ATOM   9930  CG2 ILE A 634     168.313 212.592 155.536  1.00 25.960          C  
ATOM   9931  CD1 ILE A 634     169.488 215.496 155.536  1.00 25.960          C  
ATOM   9932  H   ILE A 634     171.314 213.506 158.358  1.00 22.100          H  
ATOM   9933  HA  ILE A 634     168.434 214.110 157.744  1.00 22.310          H  
ATOM   9934  HB  ILE A 634     170.301 212.195 156.295  1.00 31.150          H  
ATOM   9935 1HG1 ILE A 634     171.197 214.413 156.116  1.00 31.150          H  
ATOM   9936 2HG1 ILE A 634     170.493 213.916 154.581  1.00 31.150          H  
ATOM   9937 1HG2 ILE A 634     168.552 212.321 154.520  1.00 31.150          H  
ATOM   9938 2HG2 ILE A 634     167.872 211.752 156.026  1.00 31.150          H  
ATOM   9939 3HG2 ILE A 634     167.586 213.394 155.525  1.00 31.150          H  
ATOM   9940 1HD1 ILE A 634     170.093 216.243 155.021  1.00 31.150          H  
ATOM   9941 2HD1 ILE A 634     168.565 215.351 155.009  1.00 31.150          H  
ATOM   9942 3HD1 ILE A 634     169.277 215.856 156.538  1.00 31.150          H  
ATOM   9943  N   GLU A 635     167.398 212.196 158.831  1.00 18.630          N  
ATOM   9944  CA  GLU A 635     166.694 211.062 159.420  1.00 18.590          C  
ATOM   9945  C   GLU A 635     166.137 210.293 158.237  1.00 18.510          C  
ATOM   9946  O   GLU A 635     165.670 210.919 157.289  1.00 18.910          O  
ATOM   9947  CB  GLU A 635     165.579 211.476 160.375  1.00 26.040          C  
ATOM   9948  CG  GLU A 635     164.984 210.281 161.114  1.00 26.040          C  
ATOM   9949  CD  GLU A 635     163.927 210.614 162.097  1.00 26.040          C  
ATOM   9950  OE1 GLU A 635     163.380 211.700 162.069  1.00 26.040          O  
ATOM   9951  OE2 GLU A 635     163.626 209.759 162.886  1.00 26.040          O  
ATOM   9952  H   GLU A 635     166.912 213.074 158.709  1.00 22.360          H  
ATOM   9953  HA  GLU A 635     167.401 210.425 159.951  1.00 22.310          H  
ATOM   9954 1HB  GLU A 635     165.965 212.182 161.111  1.00 31.250          H  
ATOM   9955 2HB  GLU A 635     164.782 211.970 159.820  1.00 31.250          H  
ATOM   9956 1HG  GLU A 635     164.549 209.599 160.387  1.00 31.250          H  
ATOM   9957 2HG  GLU A 635     165.788 209.753 161.625  1.00 31.250          H  
ATOM   9958  N   ILE A 636     166.187 208.969 158.272  1.00 18.110          N  
ATOM   9959  CA  ILE A 636     165.739 208.179 157.128  1.00 18.100          C  
ATOM   9960  C   ILE A 636     164.349 207.558 157.280  1.00 18.030          C  
ATOM   9961  O   ILE A 636     164.018 206.928 158.286  1.00 17.860          O  
ATOM   9962  CB  ILE A 636     166.815 207.121 156.809  1.00 25.340          C  
ATOM   9963  CG1 ILE A 636     168.183 207.832 156.617  1.00 25.340          C  
ATOM   9964  CG2 ILE A 636     166.472 206.326 155.556  1.00 25.340          C  
ATOM   9965  CD1 ILE A 636     168.247 208.888 155.468  1.00 25.340          C  
ATOM   9966  H   ILE A 636     166.551 208.511 159.097  1.00 21.730          H  
ATOM   9967  HA  ILE A 636     165.659 208.835 156.276  1.00 21.720          H  
ATOM   9968  HB  ILE A 636     166.905 206.436 157.651  1.00 30.410          H  
ATOM   9969 1HG1 ILE A 636     168.432 208.348 157.544  1.00 30.410          H  
ATOM   9970 2HG1 ILE A 636     168.923 207.068 156.448  1.00 30.410          H  
ATOM   9971 1HG2 ILE A 636     167.249 205.586 155.371  1.00 30.410          H  
ATOM   9972 2HG2 ILE A 636     165.539 205.832 155.707  1.00 30.410          H  
ATOM   9973 3HG2 ILE A 636     166.377 206.971 154.690  1.00 30.410          H  
ATOM   9974 1HD1 ILE A 636     169.224 209.344 155.422  1.00 30.410          H  
ATOM   9975 2HD1 ILE A 636     168.045 208.423 154.516  1.00 30.410          H  
ATOM   9976 3HD1 ILE A 636     167.540 209.654 155.639  1.00 30.410          H  
ATOM   9977  N   GLN A 637     163.538 207.770 156.248  1.00 18.300          N  
ATOM   9978  CA  GLN A 637     162.166 207.298 156.150  1.00 18.390          C  
ATOM   9979  C   GLN A 637     162.062 206.014 155.332  1.00 18.250          C  
ATOM   9980  O   GLN A 637     163.056 205.492 154.830  1.00 18.300          O  
ATOM   9981  CB  GLN A 637     161.264 208.385 155.544  1.00 25.710          C  
ATOM   9982  CG  GLN A 637     161.107 209.634 156.415  1.00 25.710          C  
ATOM   9983  CD  GLN A 637     160.132 210.665 155.809  1.00 25.710          C  
ATOM   9984  OE1 GLN A 637     160.511 211.632 155.121  1.00 25.710          O  
ATOM   9985  NE2 GLN A 637     158.843 210.454 156.068  1.00 25.710          N  
ATOM   9986  H   GLN A 637     163.915 208.297 155.473  1.00 21.960          H  
ATOM   9987  HA  GLN A 637     161.807 207.080 157.155  1.00 22.070          H  
ATOM   9988 1HB  GLN A 637     161.676 208.701 154.581  1.00 30.850          H  
ATOM   9989 2HB  GLN A 637     160.272 207.988 155.346  1.00 30.850          H  
ATOM   9990 1HG  GLN A 637     160.732 209.336 157.391  1.00 30.850          H  
ATOM   9991 2HG  GLN A 637     162.087 210.105 156.524  1.00 30.850          H  
ATOM   9992 1HE2 GLN A 637     158.150 211.082 155.705  1.00 30.850          H  
ATOM   9993 2HE2 GLN A 637     158.559 209.675 156.623  1.00 30.850          H  
ATOM   9994  N   VAL A 638     160.842 205.494 155.242  1.00 18.200          N  
ATOM   9995  CA  VAL A 638     160.504 204.256 154.539  1.00 18.210          C  
ATOM   9996  C   VAL A 638     159.424 204.526 153.489  1.00 18.680          C  
ATOM   9997  O   VAL A 638     158.464 203.770 153.357  1.00 18.750          O  
ATOM   9998  CB  VAL A 638     160.010 203.189 155.544  1.00 25.490          C  
ATOM   9999  CG1 VAL A 638     161.146 202.783 156.464  1.00 25.490          C  
ATOM  10000  CG2 VAL A 638     158.852 203.741 156.373  1.00 25.490          C  
ATOM  10001  H   VAL A 638     160.086 206.003 155.670  1.00 21.840          H  
ATOM  10002  HA  VAL A 638     161.396 203.882 154.035  1.00 21.850          H  
ATOM  10003  HB  VAL A 638     159.685 202.303 154.998  1.00 30.590          H  
ATOM  10004 1HG1 VAL A 638     160.798 202.022 157.160  1.00 30.590          H  
ATOM  10005 2HG1 VAL A 638     161.955 202.382 155.866  1.00 30.590          H  
ATOM  10006 3HG1 VAL A 638     161.495 203.648 157.020  1.00 30.590          H  
ATOM  10007 1HG2 VAL A 638     158.518 202.977 157.073  1.00 30.590          H  
ATOM  10008 2HG2 VAL A 638     159.186 204.604 156.917  1.00 30.590          H  
ATOM  10009 3HG2 VAL A 638     158.016 204.020 155.737  1.00 30.590          H  
ATOM  10010  N   ASP A 639     159.552 205.635 152.780  1.00 19.120          N  
ATOM  10011  CA  ASP A 639     158.547 206.106 151.850  1.00 19.700          C  
ATOM  10012  C   ASP A 639     158.649 205.692 150.376  1.00 19.750          C  
ATOM  10013  O   ASP A 639     157.933 206.247 149.541  1.00 19.870          O  
ATOM  10014  CB  ASP A 639     158.483 207.626 151.980  1.00 27.350          C  
ATOM  10015  CG  ASP A 639     159.851 208.259 151.727  1.00 27.350          C  
ATOM  10016  OD1 ASP A 639     160.821 207.525 151.781  1.00 27.350          O  
ATOM  10017  OD2 ASP A 639     159.943 209.450 151.464  1.00 27.350          O  
ATOM  10018  H   ASP A 639     160.395 206.212 152.860  1.00 22.940          H  
ATOM  10019  HA  ASP A 639     157.591 205.726 152.211  1.00 23.640          H  
ATOM  10020 1HB  ASP A 639     157.762 208.027 151.268  1.00 32.820          H  
ATOM  10021 2HB  ASP A 639     158.146 207.898 152.981  1.00 32.820          H  
ATOM  10022  N   TRP A 640     159.446 204.674 150.031  1.00 19.780          N  
ATOM  10023  CA  TRP A 640     159.562 204.258 148.620  1.00 19.950          C  
ATOM  10024  C   TRP A 640     158.411 203.386 148.108  1.00 20.200          C  
ATOM  10025  O   TRP A 640     158.603 202.220 147.750  1.00 20.270          O  
ATOM  10026  CB  TRP A 640     160.877 203.510 148.372  1.00 27.860          C  
ATOM  10027  CG  TRP A 640     161.084 203.061 146.916  1.00 27.860          C  
ATOM  10028  CD1 TRP A 640     161.092 201.771 146.449  1.00 27.860          C  
ATOM  10029  CD2 TRP A 640     161.308 203.889 145.756  1.00 27.860          C  
ATOM  10030  NE1 TRP A 640     161.306 201.760 145.108  1.00 27.860          N  
ATOM  10031  CE2 TRP A 640     161.443 203.030 144.664  1.00 27.860          C  
ATOM  10032  CE3 TRP A 640     161.404 205.259 145.556  1.00 27.860          C  
ATOM  10033  CZ2 TRP A 640     161.670 203.498 143.398  1.00 27.860          C  
ATOM  10034  CZ3 TRP A 640     161.635 205.727 144.279  1.00 27.860          C  
ATOM  10035  CH2 TRP A 640     161.767 204.869 143.227  1.00 27.860          C  
ATOM  10036  H   TRP A 640     159.997 204.225 150.749  1.00 23.740          H  
ATOM  10037  HA  TRP A 640     159.579 205.162 148.013  1.00 23.940          H  
ATOM  10038 1HB  TRP A 640     161.716 204.146 148.655  1.00 33.430          H  
ATOM  10039 2HB  TRP A 640     160.911 202.622 149.003  1.00 33.430          H  
ATOM  10040  HD1 TRP A 640     160.940 200.880 147.062  1.00 33.430          H  
ATOM  10041  HE1 TRP A 640     161.344 200.904 144.523  1.00 33.430          H  
ATOM  10042  HE3 TRP A 640     161.304 205.955 146.384  1.00 33.430          H  
ATOM  10043  HZ2 TRP A 640     161.773 202.828 142.546  1.00 33.430          H  
ATOM  10044  HZ3 TRP A 640     161.712 206.806 144.134  1.00 33.430          H  
ATOM  10045  HH2 TRP A 640     161.950 205.273 142.233  1.00 33.430          H  
ATOM  10046  N   ASN A 641     157.206 203.948 148.157  1.00 20.470          N  
ATOM  10047  CA  ASN A 641     155.956 203.407 147.609  1.00 20.890          C  
ATOM  10048  C   ASN A 641     155.596 201.964 147.969  1.00 20.690          C  
ATOM  10049  O   ASN A 641     154.719 201.384 147.328  1.00 20.540          O  
ATOM  10050  CB  ASN A 641     156.016 203.521 146.096  1.00 29.080          C  
ATOM  10051  CG  ASN A 641     156.159 204.941 145.631  1.00 29.080          C  
ATOM  10052  OD1 ASN A 641     155.551 205.862 146.191  1.00 29.080          O  
ATOM  10053  ND2 ASN A 641     156.958 205.143 144.607  1.00 29.080          N  
ATOM  10054  H   ASN A 641     157.197 204.898 148.538  1.00 24.560          H  
ATOM  10055  HA  ASN A 641     155.142 204.034 147.978  1.00 25.070          H  
ATOM  10056 1HB  ASN A 641     156.864 202.949 145.725  1.00 34.890          H  
ATOM  10057 2HB  ASN A 641     155.116 203.094 145.656  1.00 34.890          H  
ATOM  10058 1HD2 ASN A 641     157.092 206.070 144.252  1.00 34.890          H  
ATOM  10059 2HD2 ASN A 641     157.434 204.373 144.179  1.00 34.890          H  
ATOM  10060  N   SER A 642     156.275 201.366 148.947  1.00 20.820          N  
ATOM  10061  CA  SER A 642     156.123 199.944 149.261  1.00 20.780          C  
ATOM  10062  C   SER A 642     156.309 199.122 147.972  1.00 20.380          C  
ATOM  10063  O   SER A 642     155.632 198.113 147.751  1.00 20.390          O  
ATOM  10064  CB  SER A 642     154.771 199.656 149.901  1.00 29.110          C  
ATOM  10065  OG  SER A 642     154.623 200.348 151.120  1.00 29.110          O  
ATOM  10066  H   SER A 642     156.940 201.909 149.480  1.00 24.980          H  
ATOM  10067  HA  SER A 642     156.905 199.656 149.963  1.00 24.940          H  
ATOM  10068 1HB  SER A 642     153.969 199.933 149.222  1.00 34.930          H  
ATOM  10069 2HB  SER A 642     154.683 198.586 150.081  1.00 34.930          H  
ATOM  10070  HG  SER A 642     153.753 200.114 151.448  1.00 34.930          H  
ATOM  10071  N   GLU A 643     157.271 199.562 147.142  1.00 20.160          N  
ATOM  10072  CA  GLU A 643     157.584 198.949 145.854  1.00 19.880          C  
ATOM  10073  C   GLU A 643     158.978 198.322 145.894  1.00 18.920          C  
ATOM  10074  O   GLU A 643     159.690 198.438 146.894  1.00 18.840          O  
ATOM  10075  CB  GLU A 643     157.441 200.079 144.790  1.00 27.940          C  
ATOM  10076  CG  GLU A 643     157.737 199.776 143.296  1.00 27.940          C  
ATOM  10077  CD  GLU A 643     156.915 198.682 142.716  1.00 27.940          C  
ATOM  10078  OE1 GLU A 643     155.894 198.924 142.127  1.00 27.940          O  
ATOM  10079  OE2 GLU A 643     157.333 197.573 142.908  1.00 27.940          O  
ATOM  10080  H   GLU A 643     157.803 200.392 147.418  1.00 24.190          H  
ATOM  10081  HA  GLU A 643     156.859 198.167 145.640  1.00 23.860          H  
ATOM  10082 1HB  GLU A 643     156.427 200.474 144.843  1.00 33.530          H  
ATOM  10083 2HB  GLU A 643     158.110 200.897 145.075  1.00 33.530          H  
ATOM  10084 1HG  GLU A 643     157.499 200.684 142.747  1.00 33.530          H  
ATOM  10085 2HG  GLU A 643     158.795 199.594 143.135  1.00 33.530          H  
ATOM  10086  N   LEU A 644     159.401 197.703 144.799  1.00 18.310          N  
ATOM  10087  CA  LEU A 644     160.727 197.118 144.768  1.00 17.490          C  
ATOM  10088  C   LEU A 644     161.732 198.245 144.581  1.00 16.460          C  
ATOM  10089  O   LEU A 644     161.401 199.247 143.940  1.00 16.250          O  
ATOM  10090  CB  LEU A 644     160.828 196.080 143.638  1.00 24.810          C  
ATOM  10091  CG  LEU A 644     159.886 194.856 143.760  1.00 24.810          C  
ATOM  10092  CD1 LEU A 644     160.101 193.942 142.551  1.00 24.810          C  
ATOM  10093  CD2 LEU A 644     160.140 194.102 145.066  1.00 24.810          C  
ATOM  10094  H   LEU A 644     158.762 197.614 144.002  1.00 21.970          H  
ATOM  10095  HA  LEU A 644     160.898 196.649 145.723  1.00 20.990          H  
ATOM  10096 1HB  LEU A 644     160.565 196.582 142.707  1.00 29.780          H  
ATOM  10097 2HB  LEU A 644     161.846 195.722 143.543  1.00 29.780          H  
ATOM  10098  HG  LEU A 644     158.849 195.201 143.742  1.00 29.780          H  
ATOM  10099 1HD1 LEU A 644     159.425 193.090 142.612  1.00 29.780          H  
ATOM  10100 2HD1 LEU A 644     159.896 194.499 141.635  1.00 29.780          H  
ATOM  10101 3HD1 LEU A 644     161.132 193.587 142.537  1.00 29.780          H  
ATOM  10102 1HD2 LEU A 644     159.453 193.272 145.111  1.00 29.780          H  
ATOM  10103 2HD2 LEU A 644     161.167 193.741 145.087  1.00 29.780          H  
ATOM  10104 3HD2 LEU A 644     159.962 194.732 145.929  1.00 29.780          H  
ATOM  10105  N   PRO A 645     162.947 198.122 145.147  1.00 15.940          N  
ATOM  10106  CA  PRO A 645     164.027 199.080 145.067  1.00 14.980          C  
ATOM  10107  C   PRO A 645     164.581 199.183 143.662  1.00 14.170          C  
ATOM  10108  O   PRO A 645     164.503 198.215 142.907  1.00 14.330          O  
ATOM  10109  CB  PRO A 645     165.058 198.500 146.052  1.00 22.470          C  
ATOM  10110  CG  PRO A 645     164.774 197.018 146.095  1.00 22.470          C  
ATOM  10111  CD  PRO A 645     163.283 196.906 145.938  1.00 22.470          C  
ATOM  10112  HA  PRO A 645     163.619 200.043 145.390  1.00 17.980          H  
ATOM  10113 1HB  PRO A 645     166.080 198.723 145.712  1.00 26.960          H  
ATOM  10114 2HB  PRO A 645     164.937 198.970 147.028  1.00 26.960          H  
ATOM  10115 1HG  PRO A 645     165.319 196.506 145.282  1.00 26.960          H  
ATOM  10116 2HG  PRO A 645     165.138 196.582 147.043  1.00 26.960          H  
ATOM  10117 1HD  PRO A 645     163.075 195.989 145.389  1.00 26.960          H  
ATOM  10118 2HD  PRO A 645     162.791 196.927 146.927  1.00 26.960          H  
ATOM  10119  N   VAL A 646     165.162 200.336 143.314  1.00 13.390          N  
ATOM  10120  CA  VAL A 646     165.757 200.477 141.992  1.00 12.670          C  
ATOM  10121  C   VAL A 646     167.213 200.943 142.004  1.00 11.690          C  
ATOM  10122  O   VAL A 646     167.641 201.676 141.115  1.00 11.540          O  
ATOM  10123  CB  VAL A 646     164.934 201.501 141.185  1.00 18.030          C  
ATOM  10124  CG1 VAL A 646     163.531 200.952 140.930  1.00 18.030          C  
ATOM  10125  CG2 VAL A 646     164.874 202.843 141.960  1.00 18.030          C  
ATOM  10126  H   VAL A 646     165.186 201.108 143.964  1.00 16.070          H  
ATOM  10127  HA  VAL A 646     165.710 199.510 141.491  1.00 15.200          H  
ATOM  10128  HB  VAL A 646     165.406 201.658 140.215  1.00 21.630          H  
ATOM  10129 1HG1 VAL A 646     162.958 201.668 140.346  1.00 21.630          H  
ATOM  10130 2HG1 VAL A 646     163.607 200.013 140.381  1.00 21.630          H  
ATOM  10131 3HG1 VAL A 646     163.020 200.772 141.876  1.00 21.630          H  
ATOM  10132 1HG2 VAL A 646     164.300 203.566 141.384  1.00 21.630          H  
ATOM  10133 2HG2 VAL A 646     164.395 202.692 142.920  1.00 21.630          H  
ATOM  10134 3HG2 VAL A 646     165.878 203.233 142.117  1.00 21.630          H  
ATOM  10135  N   LYS A 647     167.986 200.456 142.959  1.00 11.270          N  
ATOM  10136  CA  LYS A 647     169.419 200.739 143.062  1.00 10.470          C  
ATOM  10137  C   LYS A 647     170.040 199.387 143.379  1.00  9.510          C  
ATOM  10138  O   LYS A 647     169.363 198.544 143.978  1.00  9.500          O  
ATOM  10139  CB  LYS A 647     169.746 201.820 144.113  1.00 14.980          C  
ATOM  10140  CG  LYS A 647     169.083 203.236 143.863  1.00 14.980          C  
ATOM  10141  CD  LYS A 647     169.622 203.989 142.655  1.00 14.980          C  
ATOM  10142  CE  LYS A 647     168.995 205.407 142.571  1.00 14.980          C  
ATOM  10143  NZ  LYS A 647     169.254 206.101 141.251  1.00 14.980          N  
ATOM  10144  H   LYS A 647     167.557 199.852 143.646  1.00 13.520          H  
ATOM  10145  HA  LYS A 647     169.808 201.060 142.093  1.00 12.560          H  
ATOM  10146 1HB  LYS A 647     169.426 201.475 145.100  1.00 17.970          H  
ATOM  10147 2HB  LYS A 647     170.828 201.965 144.156  1.00 17.970          H  
ATOM  10148 1HG  LYS A 647     168.046 203.104 143.649  1.00 17.970          H  
ATOM  10149 2HG  LYS A 647     169.178 203.854 144.755  1.00 17.970          H  
ATOM  10150 1HD  LYS A 647     170.686 204.079 142.759  1.00 17.970          H  
ATOM  10151 2HD  LYS A 647     169.402 203.448 141.737  1.00 17.970          H  
ATOM  10152 1HE  LYS A 647     167.921 205.349 142.737  1.00 17.970          H  
ATOM  10153 2HE  LYS A 647     169.433 205.991 143.347  1.00 17.970          H  
ATOM  10154 1HZ  LYS A 647     168.865 207.064 141.252  1.00 17.970          H  
ATOM  10155 2HZ  LYS A 647     170.234 206.195 141.060  1.00 17.970          H  
ATOM  10156 3HZ  LYS A 647     168.806 205.549 140.521  1.00 17.970          H  
ATOM  10157  N   VAL A 648     171.293 199.144 142.973  1.00  8.890          N  
ATOM  10158  CA  VAL A 648     171.879 197.818 143.219  1.00  8.030          C  
ATOM  10159  C   VAL A 648     173.096 197.738 144.145  1.00  7.270          C  
ATOM  10160  O   VAL A 648     174.096 198.426 143.965  1.00  7.350          O  
ATOM  10161  CB  VAL A 648     172.227 197.160 141.869  1.00 11.590          C  
ATOM  10162  CG1 VAL A 648     172.893 195.820 142.064  1.00 11.590          C  
ATOM  10163  CG2 VAL A 648     170.991 196.963 141.089  1.00 11.590          C  
ATOM  10164  H   VAL A 648     171.820 199.867 142.460  1.00 10.670          H  
ATOM  10165  HA  VAL A 648     171.105 197.203 143.667  1.00  9.640          H  
ATOM  10166  HB  VAL A 648     172.880 197.790 141.329  1.00 13.900          H  
ATOM  10167 1HG1 VAL A 648     173.113 195.385 141.091  1.00 13.900          H  
ATOM  10168 2HG1 VAL A 648     173.826 195.924 142.616  1.00 13.900          H  
ATOM  10169 3HG1 VAL A 648     172.217 195.162 142.607  1.00 13.900          H  
ATOM  10170 1HG2 VAL A 648     171.240 196.506 140.152  1.00 13.900          H  
ATOM  10171 2HG2 VAL A 648     170.346 196.318 141.639  1.00 13.900          H  
ATOM  10172 3HG2 VAL A 648     170.498 197.916 140.905  1.00 13.900          H  
ATOM  10173  N   ASN A 649     172.995 196.836 145.112  1.00  6.810          N  
ATOM  10174  CA  ASN A 649     174.029 196.533 146.100  1.00  6.240          C  
ATOM  10175  C   ASN A 649     173.902 195.059 146.466  1.00  4.940          C  
ATOM  10176  O   ASN A 649     173.285 194.738 147.478  1.00  4.790          O  
ATOM  10177  CB  ASN A 649     173.837 197.405 147.327  1.00  8.960          C  
ATOM  10178  CG  ASN A 649     174.926 197.325 148.377  1.00  8.960          C  
ATOM  10179  OD1 ASN A 649     176.132 197.078 148.117  1.00  8.960          O  
ATOM  10180  ND2 ASN A 649     174.490 197.533 149.606  1.00  8.960          N  
ATOM  10181  H   ASN A 649     172.130 196.321 145.169  1.00  8.170          H  
ATOM  10182  HA  ASN A 649     175.016 196.694 145.663  1.00  7.490          H  
ATOM  10183 1HB  ASN A 649     173.761 198.441 147.000  1.00 10.760          H  
ATOM  10184 2HB  ASN A 649     172.894 197.156 147.805  1.00 10.760          H  
ATOM  10185 1HD2 ASN A 649     175.113 197.507 150.386  1.00 10.760          H  
ATOM  10186 2HD2 ASN A 649     173.506 197.687 149.764  1.00 10.760          H  
ATOM  10187  N   VAL A 650     174.381 194.164 145.591  1.00  4.350          N  
ATOM  10188  CA  VAL A 650     174.165 192.729 145.793  1.00  3.310          C  
ATOM  10189  C   VAL A 650     175.423 191.872 145.584  1.00  2.610          C  
ATOM  10190  O   VAL A 650     176.343 192.315 144.908  1.00  3.150          O  
ATOM  10191  CB  VAL A 650     173.103 192.233 144.776  1.00  5.050          C  
ATOM  10192  CG1 VAL A 650     171.789 192.973 144.982  1.00  5.050          C  
ATOM  10193  CG2 VAL A 650     173.630 192.409 143.348  1.00  5.050          C  
ATOM  10194  H   VAL A 650     174.923 194.497 144.802  1.00  5.220          H  
ATOM  10195  HA  VAL A 650     173.786 192.604 146.804  1.00  3.970          H  
ATOM  10196  HB  VAL A 650     172.906 191.195 144.939  1.00  6.060          H  
ATOM  10197 1HG1 VAL A 650     171.047 192.594 144.280  1.00  6.060          H  
ATOM  10198 2HG1 VAL A 650     171.451 192.802 146.004  1.00  6.060          H  
ATOM  10199 3HG1 VAL A 650     171.919 194.030 144.820  1.00  6.060          H  
ATOM  10200 1HG2 VAL A 650     172.884 192.057 142.637  1.00  6.060          H  
ATOM  10201 2HG2 VAL A 650     173.830 193.446 143.165  1.00  6.060          H  
ATOM  10202 3HG2 VAL A 650     174.549 191.844 143.191  1.00  6.060          H  
ATOM  10203  N   PRO A 651     175.455 190.624 146.121  1.00  1.850          N  
ATOM  10204  CA  PRO A 651     176.409 189.551 145.840  1.00  1.660          C  
ATOM  10205  C   PRO A 651     175.967 188.670 144.648  1.00  1.240          C  
ATOM  10206  O   PRO A 651     176.631 187.696 144.283  1.00  1.560          O  
ATOM  10207  CB  PRO A 651     176.416 188.768 147.149  1.00  2.490          C  
ATOM  10208  CG  PRO A 651     175.007 188.868 147.630  1.00  2.490          C  
ATOM  10209  CD  PRO A 651     174.548 190.291 147.242  1.00  2.490          C  
ATOM  10210  HA  PRO A 651     177.390 189.990 145.647  1.00  1.990          H  
ATOM  10211 1HB  PRO A 651     176.730 187.728 146.964  1.00  2.990          H  
ATOM  10212 2HB  PRO A 651     177.149 189.205 147.843  1.00  2.990          H  
ATOM  10213 1HG  PRO A 651     174.429 188.071 147.143  1.00  2.990          H  
ATOM  10214 2HG  PRO A 651     174.956 188.676 148.712  1.00  2.990          H  
ATOM  10215 1HD  PRO A 651     173.515 190.267 146.932  1.00  2.990          H  
ATOM  10216 2HD  PRO A 651     174.706 190.977 148.092  1.00  2.990          H  
ATOM  10217  N   LYS A 652     174.852 189.031 144.027  1.00  0.960          N  
ATOM  10218  CA  LYS A 652     174.278 188.252 142.956  1.00  0.750          C  
ATOM  10219  C   LYS A 652     175.029 188.645 141.707  1.00  0.880          C  
ATOM  10220  O   LYS A 652     174.677 189.584 140.995  1.00  1.420          O  
ATOM  10221  CB  LYS A 652     172.771 188.589 142.871  1.00  1.130          C  
ATOM  10222  CG  LYS A 652     171.895 187.951 141.747  1.00  1.130          C  
ATOM  10223  CD  LYS A 652     171.868 188.823 140.447  1.00  1.130          C  
ATOM  10224  CE  LYS A 652     170.826 188.378 139.459  1.00  1.130          C  
ATOM  10225  NZ  LYS A 652     171.004 189.008 138.130  1.00  1.130          N  
ATOM  10226  H   LYS A 652     174.362 189.855 144.324  1.00  1.150          H  
ATOM  10227  HA  LYS A 652     174.429 187.193 143.149  1.00  0.900          H  
ATOM  10228 1HB  LYS A 652     172.304 188.305 143.816  1.00  1.360          H  
ATOM  10229 2HB  LYS A 652     172.658 189.660 142.782  1.00  1.360          H  
ATOM  10230 1HG  LYS A 652     172.298 186.979 141.483  1.00  1.360          H  
ATOM  10231 2HG  LYS A 652     170.876 187.821 142.112  1.00  1.360          H  
ATOM  10232 1HD  LYS A 652     171.725 189.874 140.693  1.00  1.360          H  
ATOM  10233 2HD  LYS A 652     172.796 188.711 139.913  1.00  1.360          H  
ATOM  10234 1HE  LYS A 652     170.883 187.332 139.354  1.00  1.360          H  
ATOM  10235 2HE  LYS A 652     169.843 188.644 139.835  1.00  1.360          H  
ATOM  10236 1HZ  LYS A 652     170.271 188.668 137.503  1.00  1.360          H  
ATOM  10237 2HZ  LYS A 652     170.937 190.007 138.221  1.00  1.360          H  
ATOM  10238 3HZ  LYS A 652     171.914 188.757 137.757  1.00  1.360          H  
ATOM  10239  N   VAL A 653     176.091 187.907 141.458  1.00  0.750          N  
ATOM  10240  CA  VAL A 653     176.967 188.202 140.345  1.00  0.900          C  
ATOM  10241  C   VAL A 653     176.988 187.129 139.250  1.00  0.930          C  
ATOM  10242  O   VAL A 653     176.826 187.493 138.089  1.00  1.490          O  
ATOM  10243  CB  VAL A 653     178.390 188.589 140.847  1.00  1.200          C  
ATOM  10244  CG1 VAL A 653     179.330 188.808 139.653  1.00  1.200          C  
ATOM  10245  CG2 VAL A 653     178.273 189.877 141.691  1.00  1.200          C  
ATOM  10246  H   VAL A 653     176.320 187.193 142.151  1.00  0.900          H  
ATOM  10247  HA  VAL A 653     176.587 189.107 139.873  1.00  1.080          H  
ATOM  10248  HB  VAL A 653     178.804 187.824 141.462  1.00  1.440          H  
ATOM  10249 1HG1 VAL A 653     180.311 189.095 140.005  1.00  1.440          H  
ATOM  10250 2HG1 VAL A 653     179.421 187.893 139.067  1.00  1.440          H  
ATOM  10251 3HG1 VAL A 653     178.930 189.600 139.021  1.00  1.440          H  
ATOM  10252 1HG2 VAL A 653     179.249 190.177 142.055  1.00  1.440          H  
ATOM  10253 2HG2 VAL A 653     177.857 190.673 141.077  1.00  1.440          H  
ATOM  10254 3HG2 VAL A 653     177.622 189.707 142.539  1.00  1.440          H  
ATOM  10255  N   PRO A 654     177.221 185.824 139.532  1.00  0.670          N  
ATOM  10256  CA  PRO A 654     177.312 184.783 138.525  1.00  0.400          C  
ATOM  10257  C   PRO A 654     175.976 184.146 138.130  1.00  0.340          C  
ATOM  10258  O   PRO A 654     175.974 183.158 137.403  1.00  0.390          O  
ATOM  10259  CB  PRO A 654     178.216 183.762 139.219  1.00  0.600          C  
ATOM  10260  CG  PRO A 654     177.817 183.842 140.674  1.00  0.600          C  
ATOM  10261  CD  PRO A 654     177.465 185.315 140.919  1.00  0.600          C  
ATOM  10262  HA  PRO A 654     177.813 185.195 137.636  1.00  0.480          H  
ATOM  10263 1HB  PRO A 654     178.048 182.763 138.789  1.00  0.720          H  
ATOM  10264 2HB  PRO A 654     179.273 184.013 139.045  1.00  0.720          H  
ATOM  10265 1HG  PRO A 654     176.992 183.152 140.877  1.00  0.720          H  
ATOM  10266 2HG  PRO A 654     178.655 183.504 141.302  1.00  0.720          H  
ATOM  10267 1HD  PRO A 654     176.558 185.346 141.529  1.00  0.720          H  
ATOM  10268 2HD  PRO A 654     178.313 185.778 141.396  1.00  0.720          H  
ATOM  10269  N   ILE A 655     174.855 184.643 138.665  1.00  0.350          N  
ATOM  10270  CA  ILE A 655     173.565 183.995 138.436  1.00  0.370          C  
ATOM  10271  C   ILE A 655     172.585 184.836 137.626  1.00  0.350          C  
ATOM  10272  O   ILE A 655     172.189 185.919 138.045  1.00  0.400          O  
ATOM  10273  CB  ILE A 655     172.897 183.669 139.799  1.00  0.510          C  
ATOM  10274  CG1 ILE A 655     173.849 182.814 140.689  1.00  0.510          C  
ATOM  10275  CG2 ILE A 655     171.517 182.976 139.613  1.00  0.510          C  
ATOM  10276  CD1 ILE A 655     174.239 181.467 140.168  1.00  0.510          C  
ATOM  10277  H   ILE A 655     174.885 185.480 139.225  1.00  0.420          H  
ATOM  10278  HA  ILE A 655     173.728 183.074 137.878  1.00  0.440          H  
ATOM  10279  HB  ILE A 655     172.733 184.602 140.330  1.00  0.610          H  
ATOM  10280 1HG1 ILE A 655     174.746 183.381 140.849  1.00  0.610          H  
ATOM  10281 2HG1 ILE A 655     173.385 182.657 141.635  1.00  0.610          H  
ATOM  10282 1HG2 ILE A 655     171.069 182.792 140.590  1.00  0.610          H  
ATOM  10283 2HG2 ILE A 655     170.857 183.618 139.039  1.00  0.610          H  
ATOM  10284 3HG2 ILE A 655     171.630 182.030 139.084  1.00  0.610          H  
ATOM  10285 1HD1 ILE A 655     174.900 180.988 140.895  1.00  0.610          H  
ATOM  10286 2HD1 ILE A 655     173.356 180.859 140.042  1.00  0.610          H  
ATOM  10287 3HD1 ILE A 655     174.761 181.556 139.219  1.00  0.610          H  
ATOM  10288  N   HIS A 656     172.158 184.300 136.490  1.00  0.330          N  
ATOM  10289  CA  HIS A 656     171.147 184.882 135.607  1.00  0.360          C  
ATOM  10290  C   HIS A 656     169.796 184.272 135.978  1.00  0.300          C  
ATOM  10291  O   HIS A 656     168.783 184.969 136.172  1.00  0.290          O  
ATOM  10292  CB  HIS A 656     171.470 184.572 134.134  1.00  0.490          C  
ATOM  10293  CG  HIS A 656     170.500 185.122 133.130  1.00  0.490          C  
ATOM  10294  ND1 HIS A 656     170.368 186.472 132.875  1.00  0.490          N  
ATOM  10295  CD2 HIS A 656     169.620 184.492 132.310  1.00  0.490          C  
ATOM  10296  CE1 HIS A 656     169.444 186.649 131.939  1.00  0.490          C  
ATOM  10297  NE2 HIS A 656     168.978 185.466 131.581  1.00  0.490          N  
ATOM  10298  H   HIS A 656     172.562 183.417 136.202  1.00  0.400          H  
ATOM  10299  HA  HIS A 656     171.092 185.960 135.742  1.00  0.430          H  
ATOM  10300 1HB  HIS A 656     172.466 184.943 133.895  1.00  0.590          H  
ATOM  10301 2HB  HIS A 656     171.490 183.498 133.990  1.00  0.590          H  
ATOM  10302  HD2 HIS A 656     169.459 183.414 132.245  1.00  0.590          H  
ATOM  10303  HE1 HIS A 656     169.119 187.602 131.529  1.00  0.590          H  
ATOM  10304  HE2 HIS A 656     168.264 185.305 130.880  1.00  0.590          H  
ATOM  10305  N   SER A 657     169.807 182.944 136.056  1.00  0.280          N  
ATOM  10306  CA  SER A 657     168.606 182.186 136.349  1.00  0.240          C  
ATOM  10307  C   SER A 657     168.903 180.803 136.899  1.00  0.240          C  
ATOM  10308  O   SER A 657     170.042 180.309 136.855  1.00  0.260          O  
ATOM  10309  CB  SER A 657     167.722 182.066 135.123  1.00  0.350          C  
ATOM  10310  OG  SER A 657     168.305 181.290 134.151  1.00  0.350          O  
ATOM  10311  H   SER A 657     170.694 182.464 135.896  1.00  0.340          H  
ATOM  10312  HA  SER A 657     168.040 182.724 137.112  1.00  0.290          H  
ATOM  10313 1HB  SER A 657     166.776 181.622 135.410  1.00  0.420          H  
ATOM  10314 2HB  SER A 657     167.510 183.055 134.722  1.00  0.420          H  
ATOM  10315  HG  SER A 657     167.660 181.237 133.442  1.00  0.420          H  
ATOM  10316  N   LEU A 658     167.851 180.212 137.447  1.00  0.220          N  
ATOM  10317  CA  LEU A 658     167.824 178.870 137.994  1.00  0.210          C  
ATOM  10318  C   LEU A 658     166.788 177.992 137.297  1.00  0.210          C  
ATOM  10319  O   LEU A 658     165.628 178.381 137.147  1.00  0.250          O  
ATOM  10320  CB  LEU A 658     167.502 178.980 139.498  1.00  0.300          C  
ATOM  10321  CG  LEU A 658     167.262 177.677 140.323  1.00  0.300          C  
ATOM  10322  CD1 LEU A 658     168.559 176.818 140.415  1.00  0.300          C  
ATOM  10323  CD2 LEU A 658     166.768 178.107 141.718  1.00  0.300          C  
ATOM  10324  H   LEU A 658     166.982 180.749 137.471  1.00  0.260          H  
ATOM  10325  HA  LEU A 658     168.806 178.422 137.857  1.00  0.250          H  
ATOM  10326 1HB  LEU A 658     168.325 179.512 139.973  1.00  0.360          H  
ATOM  10327 2HB  LEU A 658     166.610 179.595 139.599  1.00  0.360          H  
ATOM  10328  HG  LEU A 658     166.494 177.066 139.840  1.00  0.360          H  
ATOM  10329 1HD1 LEU A 658     168.355 175.922 141.004  1.00  0.360          H  
ATOM  10330 2HD1 LEU A 658     168.883 176.521 139.418  1.00  0.360          H  
ATOM  10331 3HD1 LEU A 658     169.349 177.392 140.894  1.00  0.360          H  
ATOM  10332 1HD2 LEU A 658     166.578 177.234 142.326  1.00  0.360          H  
ATOM  10333 2HD2 LEU A 658     167.529 178.721 142.195  1.00  0.360          H  
ATOM  10334 3HD2 LEU A 658     165.851 178.685 141.623  1.00  0.360          H  
ATOM  10335  N   VAL A 659     167.208 176.812 136.870  1.00  0.200          N  
ATOM  10336  CA  VAL A 659     166.317 175.847 136.247  1.00  0.200          C  
ATOM  10337  C   VAL A 659     166.127 174.666 137.187  1.00  0.210          C  
ATOM  10338  O   VAL A 659     167.101 174.074 137.651  1.00  0.240          O  
ATOM  10339  CB  VAL A 659     166.870 175.399 134.877  1.00  0.280          C  
ATOM  10340  CG1 VAL A 659     165.987 174.321 134.260  1.00  0.280          C  
ATOM  10341  CG2 VAL A 659     166.922 176.610 133.942  1.00  0.280          C  
ATOM  10342  H   VAL A 659     168.196 176.571 136.998  1.00  0.240          H  
ATOM  10343  HA  VAL A 659     165.345 176.313 136.089  1.00  0.240          H  
ATOM  10344  HB  VAL A 659     167.863 174.996 135.008  1.00  0.340          H  
ATOM  10345 1HG1 VAL A 659     166.400 174.022 133.295  1.00  0.340          H  
ATOM  10346 2HG1 VAL A 659     165.959 173.452 134.920  1.00  0.340          H  
ATOM  10347 3HG1 VAL A 659     164.974 174.708 134.121  1.00  0.340          H  
ATOM  10348 1HG2 VAL A 659     167.317 176.309 132.981  1.00  0.340          H  
ATOM  10349 2HG2 VAL A 659     165.927 177.015 133.809  1.00  0.340          H  
ATOM  10350 3HG2 VAL A 659     167.562 177.375 134.373  1.00  0.340          H  
ATOM  10351  N   LEU A 660     164.875 174.376 137.514  1.00  0.190          N  
ATOM  10352  CA  LEU A 660     164.531 173.320 138.444  1.00  0.190          C  
ATOM  10353  C   LEU A 660     164.009 172.046 137.793  1.00  0.170          C  
ATOM  10354  O   LEU A 660     162.831 171.940 137.406  1.00  0.160          O  
ATOM  10355  CB  LEU A 660     163.444 173.843 139.396  1.00  0.270          C  
ATOM  10356  CG  LEU A 660     163.760 175.085 140.250  1.00  0.270          C  
ATOM  10357  CD1 LEU A 660     162.485 175.507 140.941  1.00  0.270          C  
ATOM  10358  CD2 LEU A 660     164.841 174.752 141.282  1.00  0.270          C  
ATOM  10359  H   LEU A 660     164.121 174.938 137.125  1.00  0.230          H  
ATOM  10360  HA  LEU A 660     165.424 173.051 139.007  1.00  0.230          H  
ATOM  10361 1HB  LEU A 660     162.559 174.078 138.810  1.00  0.320          H  
ATOM  10362 2HB  LEU A 660     163.192 173.058 140.075  1.00  0.320          H  
ATOM  10363  HG  LEU A 660     164.098 175.907 139.613  1.00  0.320          H  
ATOM  10364 1HD1 LEU A 660     162.669 176.381 141.558  1.00  0.320          H  
ATOM  10365 2HD1 LEU A 660     161.741 175.747 140.181  1.00  0.320          H  
ATOM  10366 3HD1 LEU A 660     162.124 174.699 141.554  1.00  0.320          H  
ATOM  10367 1HD2 LEU A 660     165.033 175.623 141.891  1.00  0.320          H  
ATOM  10368 2HD2 LEU A 660     164.502 173.937 141.919  1.00  0.320          H  
ATOM  10369 3HD2 LEU A 660     165.755 174.461 140.776  1.00  0.320          H  
ATOM  10370  N   ASP A 661     164.863 171.037 137.734  1.00  0.180          N  
ATOM  10371  CA  ASP A 661     164.494 169.751 137.179  1.00  0.180          C  
ATOM  10372  C   ASP A 661     163.900 168.938 138.289  1.00  0.200          C  
ATOM  10373  O   ASP A 661     164.573 168.163 138.975  1.00  0.350          O  
ATOM  10374  CB  ASP A 661     165.656 168.995 136.536  1.00  0.250          C  
ATOM  10375  CG  ASP A 661     165.203 167.610 135.917  1.00  0.250          C  
ATOM  10376  OD1 ASP A 661     164.072 167.141 136.202  1.00  0.250          O  
ATOM  10377  OD2 ASP A 661     166.010 167.017 135.218  1.00  0.250          O  
ATOM  10378  H   ASP A 661     165.798 171.165 138.110  1.00  0.220          H  
ATOM  10379  HA  ASP A 661     163.721 169.887 136.431  1.00  0.220          H  
ATOM  10380 1HB  ASP A 661     166.088 169.608 135.751  1.00  0.300          H  
ATOM  10381 2HB  ASP A 661     166.436 168.827 137.255  1.00  0.300          H  
ATOM  10382  N   CYS A 662     162.621 169.141 138.469  1.00  0.150          N  
ATOM  10383  CA  CYS A 662     161.871 168.495 139.508  1.00  0.180          C  
ATOM  10384  C   CYS A 662     160.924 167.486 138.870  1.00  0.170          C  
ATOM  10385  O   CYS A 662     159.803 167.275 139.337  1.00  0.230          O  
ATOM  10386  CB  CYS A 662     161.146 169.534 140.339  1.00  0.240          C  
ATOM  10387  SG  CYS A 662     162.242 170.646 141.225  1.00  0.240          S  
ATOM  10388  H   CYS A 662     162.170 169.827 137.861  1.00  0.180          H  
ATOM  10389  HA  CYS A 662     162.556 167.957 140.166  1.00  0.220          H  
ATOM  10390 1HB  CYS A 662     160.516 170.131 139.702  1.00  0.290          H  
ATOM  10391 2HB  CYS A 662     160.546 169.040 141.045  1.00  0.290          H  
ATOM  10392  HG  CYS A 662     163.071 170.821 140.195  1.00  0.290          H  
ATOM  10393  N   GLY A 663     161.397 166.825 137.804  1.00  0.250          N  
ATOM  10394  CA  GLY A 663     160.603 165.830 137.073  1.00  0.220          C  
ATOM  10395  C   GLY A 663     160.161 164.636 137.919  1.00  0.190          C  
ATOM  10396  O   GLY A 663     159.222 163.919 137.564  1.00  0.210          O  
ATOM  10397  H   GLY A 663     162.349 167.040 137.445  1.00  0.300          H  
ATOM  10398 1HA  GLY A 663     159.723 166.319 136.664  1.00  0.260          H  
ATOM  10399 2HA  GLY A 663     161.182 165.475 136.221  1.00  0.260          H  
ATOM  10400  N   ALA A 664     160.826 164.432 139.051  1.00  0.180          N  
ATOM  10401  CA  ALA A 664     160.516 163.351 139.967  1.00  0.190          C  
ATOM  10402  C   ALA A 664     159.323 163.667 140.869  1.00  0.180          C  
ATOM  10403  O   ALA A 664     158.923 162.815 141.662  1.00  0.210          O  
ATOM  10404  CB  ALA A 664     161.717 163.040 140.835  1.00  0.260          C  
ATOM  10405  H   ALA A 664     161.583 165.067 139.262  1.00  0.220          H  
ATOM  10406  HA  ALA A 664     160.260 162.481 139.373  1.00  0.230          H  
ATOM  10407 1HB  ALA A 664     161.484 162.202 141.499  1.00  0.310          H  
ATOM  10408 2HB  ALA A 664     162.570 162.779 140.209  1.00  0.310          H  
ATOM  10409 3HB  ALA A 664     161.936 163.927 141.417  1.00  0.310          H  
ATOM  10410  N   ILE A 665     158.771 164.889 140.811  1.00  0.180          N  
ATOM  10411  CA  ILE A 665     157.638 165.183 141.683  1.00  0.200          C  
ATOM  10412  C   ILE A 665     156.417 164.376 141.289  1.00  0.180          C  
ATOM  10413  O   ILE A 665     155.972 164.442 140.150  1.00  0.220          O  
ATOM  10414  CB  ILE A 665     157.255 166.694 141.713  1.00  0.270          C  
ATOM  10415  CG1 ILE A 665     158.386 167.517 142.371  1.00  0.270          C  
ATOM  10416  CG2 ILE A 665     155.930 166.917 142.419  1.00  0.270          C  
ATOM  10417  CD1 ILE A 665     158.208 169.035 142.310  1.00  0.270          C  
ATOM  10418  H   ILE A 665     159.128 165.593 140.159  1.00  0.220          H  
ATOM  10419  HA  ILE A 665     157.915 164.922 142.688  1.00  0.240          H  
ATOM  10420  HB  ILE A 665     157.168 167.045 140.681  1.00  0.330          H  
ATOM  10421 1HG1 ILE A 665     158.452 167.241 143.403  1.00  0.330          H  
ATOM  10422 2HG1 ILE A 665     159.321 167.253 141.884  1.00  0.330          H  
ATOM  10423 1HG2 ILE A 665     155.658 167.957 142.411  1.00  0.330          H  
ATOM  10424 2HG2 ILE A 665     155.133 166.367 141.943  1.00  0.330          H  
ATOM  10425 3HG2 ILE A 665     156.048 166.587 143.424  1.00  0.330          H  
ATOM  10426 1HD1 ILE A 665     159.056 169.514 142.797  1.00  0.330          H  
ATOM  10427 2HD1 ILE A 665     158.160 169.348 141.285  1.00  0.330          H  
ATOM  10428 3HD1 ILE A 665     157.306 169.341 142.819  1.00  0.330          H  
ATOM  10429  N   SER A 666     155.846 163.655 142.257  1.00  0.160          N  
ATOM  10430  CA  SER A 666     154.657 162.839 142.037  1.00  0.170          C  
ATOM  10431  C   SER A 666     153.456 163.397 142.800  1.00  0.230          C  
ATOM  10432  O   SER A 666     152.316 162.952 142.630  1.00  0.450          O  
ATOM  10433  CB  SER A 666     154.938 161.405 142.414  1.00  0.230          C  
ATOM  10434  OG  SER A 666     155.260 161.277 143.762  1.00  0.230          O  
ATOM  10435  H   SER A 666     156.277 163.639 143.170  1.00  0.190          H  
ATOM  10436  HA  SER A 666     154.418 162.860 140.973  1.00  0.200          H  
ATOM  10437 1HB  SER A 666     154.070 160.787 142.184  1.00  0.280          H  
ATOM  10438 2HB  SER A 666     155.769 161.043 141.810  1.00  0.280          H  
ATOM  10439  HG  SER A 666     155.437 160.337 143.890  1.00  0.280          H  
ATOM  10440  N   PHE A 667     153.725 164.386 143.638  1.00  0.170          N  
ATOM  10441  CA  PHE A 667     152.736 165.082 144.448  1.00  0.200          C  
ATOM  10442  C   PHE A 667     153.260 166.441 144.847  1.00  0.190          C  
ATOM  10443  O   PHE A 667     154.453 166.600 145.076  1.00  0.250          O  
ATOM  10444  CB  PHE A 667     152.354 164.274 145.685  1.00  0.270          C  
ATOM  10445  CG  PHE A 667     153.514 163.762 146.505  1.00  0.270          C  
ATOM  10446  CD1 PHE A 667     154.150 164.501 147.521  1.00  0.270          C  
ATOM  10447  CD2 PHE A 667     153.934 162.479 146.275  1.00  0.270          C  
ATOM  10448  CE1 PHE A 667     155.185 163.911 148.253  1.00  0.270          C  
ATOM  10449  CE2 PHE A 667     154.938 161.919 146.984  1.00  0.270          C  
ATOM  10450  CZ  PHE A 667     155.570 162.619 147.980  1.00  0.270          C  
ATOM  10451  H   PHE A 667     154.682 164.680 143.700  1.00  0.200          H  
ATOM  10452  HA  PHE A 667     151.837 165.229 143.846  1.00  0.240          H  
ATOM  10453 1HB  PHE A 667     151.732 164.881 146.336  1.00  0.320          H  
ATOM  10454 2HB  PHE A 667     151.757 163.413 145.378  1.00  0.320          H  
ATOM  10455  HD1 PHE A 667     153.842 165.533 147.731  1.00  0.320          H  
ATOM  10456  HD2 PHE A 667     153.439 161.895 145.492  1.00  0.320          H  
ATOM  10457  HE1 PHE A 667     155.698 164.454 149.028  1.00  0.320          H  
ATOM  10458  HE2 PHE A 667     155.226 160.910 146.750  1.00  0.320          H  
ATOM  10459  HZ  PHE A 667     156.375 162.157 148.543  1.00  0.320          H  
ATOM  10460  N   LEU A 668     152.346 167.391 145.022  1.00  0.190          N  
ATOM  10461  CA  LEU A 668     152.717 168.746 145.418  1.00  0.250          C  
ATOM  10462  C   LEU A 668     152.568 169.219 146.827  1.00  0.340          C  
ATOM  10463  O   LEU A 668     153.330 170.089 147.191  1.00  1.250          O  
ATOM  10464  CB  LEU A 668     151.979 169.769 144.582  1.00  0.330          C  
ATOM  10465  CG  LEU A 668     152.314 169.867 143.152  1.00  0.330          C  
ATOM  10466  CD1 LEU A 668     151.366 170.782 142.527  1.00  0.330          C  
ATOM  10467  CD2 LEU A 668     153.754 170.488 142.998  1.00  0.330          C  
ATOM  10468  H   LEU A 668     151.379 167.182 144.829  1.00  0.230          H  
ATOM  10469  HA  LEU A 668     153.777 168.832 145.209  1.00  0.300          H  
ATOM  10470 1HB  LEU A 668     150.912 169.580 144.669  1.00  0.390          H  
ATOM  10471 2HB  LEU A 668     152.177 170.721 145.016  1.00  0.390          H  
ATOM  10472  HG  LEU A 668     152.247 168.893 142.675  1.00  0.390          H  
ATOM  10473 1HD1 LEU A 668     151.623 170.854 141.502  1.00  0.390          H  
ATOM  10474 2HD1 LEU A 668     150.368 170.401 142.628  1.00  0.390          H  
ATOM  10475 3HD1 LEU A 668     151.424 171.756 142.992  1.00  0.390          H  
ATOM  10476 1HD2 LEU A 668     154.004 170.623 141.960  1.00  0.390          H  
ATOM  10477 2HD2 LEU A 668     153.773 171.462 143.484  1.00  0.390          H  
ATOM  10478 3HD2 LEU A 668     154.501 169.853 143.451  1.00  0.390          H  
ATOM  10479  N   ASP A 669     151.617 168.710 147.624  1.00  0.460          N  
ATOM  10480  CA  ASP A 669     151.439 169.271 148.972  1.00  0.230          C  
ATOM  10481  C   ASP A 669     151.232 170.800 148.995  1.00  0.220          C  
ATOM  10482  O   ASP A 669     152.175 171.566 148.779  1.00  0.320          O  
ATOM  10483  CB  ASP A 669     152.626 168.886 149.829  1.00  0.410          C  
ATOM  10484  CG  ASP A 669     152.438 169.138 151.297  1.00  0.410          C  
ATOM  10485  OD1 ASP A 669     151.794 170.107 151.673  1.00  0.410          O  
ATOM  10486  OD2 ASP A 669     152.911 168.304 152.062  1.00  0.410          O  
ATOM  10487  H   ASP A 669     151.028 167.959 147.310  1.00  0.550          H  
ATOM  10488  HA  ASP A 669     150.543 168.818 149.409  1.00  0.280          H  
ATOM  10489 1HB  ASP A 669     152.875 167.843 149.661  1.00  0.500          H  
ATOM  10490 2HB  ASP A 669     153.475 169.470 149.503  1.00  0.500          H  
ATOM  10491  N   VAL A 670     149.997 171.276 149.185  1.00  0.230          N  
ATOM  10492  CA  VAL A 670     149.739 172.722 149.117  1.00  0.220          C  
ATOM  10493  C   VAL A 670     150.756 173.515 149.940  1.00  0.190          C  
ATOM  10494  O   VAL A 670     151.027 174.676 149.611  1.00  0.240          O  
ATOM  10495  CB  VAL A 670     148.306 173.087 149.605  1.00  0.310          C  
ATOM  10496  CG1 VAL A 670     148.115 174.604 149.755  1.00  0.310          C  
ATOM  10497  CG2 VAL A 670     147.316 172.611 148.611  1.00  0.310          C  
ATOM  10498  H   VAL A 670     149.237 170.640 149.478  1.00  0.280          H  
ATOM  10499  HA  VAL A 670     149.821 173.026 148.074  1.00  0.260          H  
ATOM  10500  HB  VAL A 670     148.129 172.610 150.570  1.00  0.370          H  
ATOM  10501 1HG1 VAL A 670     147.094 174.799 150.082  1.00  0.370          H  
ATOM  10502 2HG1 VAL A 670     148.797 175.014 150.492  1.00  0.370          H  
ATOM  10503 3HG1 VAL A 670     148.285 175.091 148.792  1.00  0.370          H  
ATOM  10504 1HG2 VAL A 670     146.307 172.836 148.953  1.00  0.370          H  
ATOM  10505 2HG2 VAL A 670     147.499 173.105 147.686  1.00  0.370          H  
ATOM  10506 3HG2 VAL A 670     147.441 171.556 148.499  1.00  0.370          H  
ATOM  10507  N   VAL A 671     151.269 172.939 151.045  1.00  0.180          N  
ATOM  10508  CA  VAL A 671     152.232 173.637 151.889  1.00  0.180          C  
ATOM  10509  C   VAL A 671     153.476 173.931 151.052  1.00  0.150          C  
ATOM  10510  O   VAL A 671     154.099 174.997 151.183  1.00  0.210          O  
ATOM  10511  CB  VAL A 671     152.654 172.757 153.100  1.00  0.250          C  
ATOM  10512  CG1 VAL A 671     153.796 173.413 153.895  1.00  0.250          C  
ATOM  10513  CG2 VAL A 671     151.468 172.513 153.981  1.00  0.250          C  
ATOM  10514  H   VAL A 671     151.054 171.949 151.252  1.00  0.220          H  
ATOM  10515  HA  VAL A 671     151.795 174.573 152.240  1.00  0.220          H  
ATOM  10516  HB  VAL A 671     153.032 171.810 152.733  1.00  0.300          H  
ATOM  10517 1HG1 VAL A 671     154.073 172.771 154.724  1.00  0.300          H  
ATOM  10518 2HG1 VAL A 671     154.668 173.566 153.262  1.00  0.300          H  
ATOM  10519 3HG1 VAL A 671     153.457 174.381 154.282  1.00  0.300          H  
ATOM  10520 1HG2 VAL A 671     151.764 171.885 154.812  1.00  0.300          H  
ATOM  10521 2HG2 VAL A 671     151.118 173.459 154.331  1.00  0.300          H  
ATOM  10522 3HG2 VAL A 671     150.683 172.015 153.407  1.00  0.300          H  
ATOM  10523  N   GLY A 672     153.890 172.917 150.279  1.00  0.150          N  
ATOM  10524  CA  GLY A 672     155.049 172.960 149.414  1.00  0.150          C  
ATOM  10525  C   GLY A 672     154.834 173.978 148.313  1.00  0.160          C  
ATOM  10526  O   GLY A 672     155.744 174.742 147.978  1.00  0.160          O  
ATOM  10527  H   GLY A 672     153.297 172.091 150.211  1.00  0.180          H  
ATOM  10528 1HA  GLY A 672     155.934 173.210 149.988  1.00  0.180          H  
ATOM  10529 2HA  GLY A 672     155.199 171.970 148.976  1.00  0.180          H  
ATOM  10530  N   VAL A 673     153.604 174.013 147.785  1.00  0.160          N  
ATOM  10531  CA  VAL A 673     153.254 174.936 146.708  1.00  0.170          C  
ATOM  10532  C   VAL A 673     153.355 176.365 147.192  1.00  0.170          C  
ATOM  10533  O   VAL A 673     153.883 177.217 146.474  1.00  0.180          O  
ATOM  10534  CB  VAL A 673     151.828 174.715 146.164  1.00  0.230          C  
ATOM  10535  CG1 VAL A 673     151.469 175.840 145.153  1.00  0.230          C  
ATOM  10536  CG2 VAL A 673     151.754 173.365 145.525  1.00  0.230          C  
ATOM  10537  H   VAL A 673     152.942 173.310 148.139  1.00  0.190          H  
ATOM  10538  HA  VAL A 673     153.957 174.789 145.890  1.00  0.200          H  
ATOM  10539  HB  VAL A 673     151.112 174.770 146.981  1.00  0.280          H  
ATOM  10540 1HG1 VAL A 673     150.477 175.686 144.768  1.00  0.280          H  
ATOM  10541 2HG1 VAL A 673     151.505 176.819 145.623  1.00  0.280          H  
ATOM  10542 3HG1 VAL A 673     152.177 175.812 144.336  1.00  0.280          H  
ATOM  10543 1HG2 VAL A 673     150.756 173.187 145.143  1.00  0.280          H  
ATOM  10544 2HG2 VAL A 673     152.471 173.313 144.710  1.00  0.280          H  
ATOM  10545 3HG2 VAL A 673     151.997 172.610 146.275  1.00  0.280          H  
ATOM  10546  N   ARG A 674     152.810 176.646 148.381  1.00  0.180          N  
ATOM  10547  CA  ARG A 674     152.867 177.991 148.924  1.00  0.180          C  
ATOM  10548  C   ARG A 674     154.322 178.424 149.034  1.00  0.170          C  
ATOM  10549  O   ARG A 674     154.670 179.551 148.665  1.00  0.170          O  
ATOM  10550  CB  ARG A 674     152.165 178.077 150.281  1.00  0.250          C  
ATOM  10551  CG  ARG A 674     152.085 179.505 150.881  1.00  0.250          C  
ATOM  10552  CD  ARG A 674     151.300 179.576 152.195  1.00  0.250          C  
ATOM  10553  NE  ARG A 674     151.966 178.918 153.344  1.00  0.250          N  
ATOM  10554  CZ  ARG A 674     152.961 179.448 154.085  1.00  0.250          C  
ATOM  10555  NH1 ARG A 674     153.471 180.649 153.823  1.00  0.250          N  
ATOM  10556  NH2 ARG A 674     153.402 178.726 155.083  1.00  0.250          N  
ATOM  10557  H   ARG A 674     152.332 175.903 148.901  1.00  0.220          H  
ATOM  10558  HA  ARG A 674     152.356 178.664 148.237  1.00  0.220          H  
ATOM  10559 1HB  ARG A 674     151.153 177.687 150.189  1.00  0.300          H  
ATOM  10560 2HB  ARG A 674     152.691 177.442 150.999  1.00  0.300          H  
ATOM  10561 1HG  ARG A 674     153.096 179.865 151.066  1.00  0.300          H  
ATOM  10562 2HG  ARG A 674     151.600 180.165 150.161  1.00  0.300          H  
ATOM  10563 1HD  ARG A 674     151.121 180.618 152.454  1.00  0.300          H  
ATOM  10564 2HD  ARG A 674     150.338 179.084 152.048  1.00  0.300          H  
ATOM  10565  HE  ARG A 674     151.631 177.985 153.666  1.00  0.300          H  
ATOM  10566 1HH1 ARG A 674     153.117 181.198 153.055  1.00  0.300          H  
ATOM  10567 2HH1 ARG A 674     154.215 181.035 154.400  1.00  0.300          H  
ATOM  10568 1HH2 ARG A 674     152.951 177.803 155.248  1.00  0.300          H  
ATOM  10569 2HH2 ARG A 674     154.143 179.058 155.682  1.00  0.300          H  
ATOM  10570  N   SER A 675     155.182 177.533 149.535  1.00  0.170          N  
ATOM  10571  CA  SER A 675     156.591 177.858 149.638  1.00  0.160          C  
ATOM  10572  C   SER A 675     157.221 178.070 148.270  1.00  0.150          C  
ATOM  10573  O   SER A 675     158.036 178.977 148.110  1.00  0.150          O  
ATOM  10574  CB  SER A 675     157.318 176.797 150.409  1.00  0.230          C  
ATOM  10575  OG  SER A 675     156.904 176.815 151.747  1.00  0.230          O  
ATOM  10576  H   SER A 675     154.844 176.627 149.877  1.00  0.200          H  
ATOM  10577  HA  SER A 675     156.678 178.789 150.196  1.00  0.190          H  
ATOM  10578 1HB  SER A 675     157.118 175.818 149.973  1.00  0.270          H  
ATOM  10579 2HB  SER A 675     158.385 176.977 150.345  1.00  0.270          H  
ATOM  10580  HG  SER A 675     156.032 176.393 151.753  1.00  0.270          H  
ATOM  10581  N   LEU A 676     156.835 177.265 147.279  1.00  0.160          N  
ATOM  10582  CA  LEU A 676     157.370 177.410 145.939  1.00  0.160          C  
ATOM  10583  C   LEU A 676     156.992 178.777 145.366  1.00  0.160          C  
ATOM  10584  O   LEU A 676     157.825 179.417 144.719  1.00  0.180          O  
ATOM  10585  CB  LEU A 676     156.834 176.298 145.033  1.00  0.220          C  
ATOM  10586  CG  LEU A 676     157.369 176.232 143.595  1.00  0.220          C  
ATOM  10587  CD1 LEU A 676     158.921 175.976 143.631  1.00  0.220          C  
ATOM  10588  CD2 LEU A 676     156.557 175.125 142.843  1.00  0.220          C  
ATOM  10589  H   LEU A 676     156.209 176.482 147.489  1.00  0.190          H  
ATOM  10590  HA  LEU A 676     158.446 177.343 146.008  1.00  0.190          H  
ATOM  10591 1HB  LEU A 676     157.035 175.343 145.515  1.00  0.270          H  
ATOM  10592 2HB  LEU A 676     155.756 176.413 144.967  1.00  0.270          H  
ATOM  10593  HG  LEU A 676     157.218 177.183 143.096  1.00  0.270          H  
ATOM  10594 1HD1 LEU A 676     159.322 175.931 142.647  1.00  0.270          H  
ATOM  10595 2HD1 LEU A 676     159.428 176.779 144.155  1.00  0.270          H  
ATOM  10596 3HD1 LEU A 676     159.116 175.031 144.138  1.00  0.270          H  
ATOM  10597 1HD2 LEU A 676     156.874 175.047 141.819  1.00  0.270          H  
ATOM  10598 2HD2 LEU A 676     156.704 174.167 143.340  1.00  0.270          H  
ATOM  10599 3HD2 LEU A 676     155.499 175.382 142.863  1.00  0.270          H  
ATOM  10600  N   ARG A 677     155.735 179.224 145.587  1.00  0.160          N  
ATOM  10601  CA  ARG A 677     155.300 180.537 145.101  1.00  0.170          C  
ATOM  10602  C   ARG A 677     156.188 181.608 145.715  1.00  0.170          C  
ATOM  10603  O   ARG A 677     156.649 182.520 145.020  1.00  0.180          O  
ATOM  10604  CB  ARG A 677     153.852 180.857 145.504  1.00  0.230          C  
ATOM  10605  CG  ARG A 677     152.770 180.042 144.830  1.00  0.230          C  
ATOM  10606  CD  ARG A 677     151.388 180.331 145.350  1.00  0.230          C  
ATOM  10607  NE  ARG A 677     150.866 181.640 144.914  1.00  0.230          N  
ATOM  10608  CZ  ARG A 677     149.803 182.282 145.479  1.00  0.230          C  
ATOM  10609  NH1 ARG A 677     149.182 181.738 146.507  1.00  0.230          N  
ATOM  10610  NH2 ARG A 677     149.365 183.460 145.012  1.00  0.230          N  
ATOM  10611  H   ARG A 677     155.077 178.604 146.070  1.00  0.190          H  
ATOM  10612  HA  ARG A 677     155.395 180.569 144.017  1.00  0.200          H  
ATOM  10613 1HB  ARG A 677     153.741 180.709 146.575  1.00  0.280          H  
ATOM  10614 2HB  ARG A 677     153.648 181.906 145.302  1.00  0.280          H  
ATOM  10615 1HG  ARG A 677     152.775 180.269 143.766  1.00  0.280          H  
ATOM  10616 2HG  ARG A 677     152.973 178.998 144.992  1.00  0.280          H  
ATOM  10617 1HD  ARG A 677     150.700 179.554 145.016  1.00  0.280          H  
ATOM  10618 2HD  ARG A 677     151.431 180.323 146.436  1.00  0.280          H  
ATOM  10619  HE  ARG A 677     151.309 182.071 144.113  1.00  0.280          H  
ATOM  10620 1HH1 ARG A 677     149.484 180.850 146.872  1.00  0.280          H  
ATOM  10621 2HH1 ARG A 677     148.392 182.206 146.926  1.00  0.280          H  
ATOM  10622 1HH2 ARG A 677     149.797 183.936 144.201  1.00  0.280          H  
ATOM  10623 2HH2 ARG A 677     148.572 183.905 145.444  1.00  0.280          H  
ATOM  10624  N   VAL A 678     156.480 181.457 147.014  1.00  0.170          N  
ATOM  10625  CA  VAL A 678     157.342 182.394 147.709  1.00  0.180          C  
ATOM  10626  C   VAL A 678     158.746 182.378 147.129  1.00  0.180          C  
ATOM  10627  O   VAL A 678     159.285 183.445 146.874  1.00  0.210          O  
ATOM  10628  CB  VAL A 678     157.372 182.112 149.226  1.00  0.250          C  
ATOM  10629  CG1 VAL A 678     158.445 182.963 149.912  1.00  0.250          C  
ATOM  10630  CG2 VAL A 678     156.004 182.432 149.812  1.00  0.250          C  
ATOM  10631  H   VAL A 678     156.029 180.694 147.533  1.00  0.200          H  
ATOM  10632  HA  VAL A 678     156.930 183.392 147.571  1.00  0.220          H  
ATOM  10633  HB  VAL A 678     157.609 181.070 149.395  1.00  0.300          H  
ATOM  10634 1HG1 VAL A 678     158.448 182.754 150.979  1.00  0.300          H  
ATOM  10635 2HG1 VAL A 678     159.427 182.730 149.509  1.00  0.300          H  
ATOM  10636 3HG1 VAL A 678     158.235 184.021 149.755  1.00  0.300          H  
ATOM  10637 1HG2 VAL A 678     156.006 182.229 150.881  1.00  0.300          H  
ATOM  10638 2HG2 VAL A 678     155.776 183.484 149.644  1.00  0.300          H  
ATOM  10639 3HG2 VAL A 678     155.247 181.824 149.334  1.00  0.300          H  
ATOM  10640  N   ILE A 679     159.316 181.195 146.879  1.00  0.170          N  
ATOM  10641  CA  ILE A 679     160.670 181.085 146.333  1.00  0.180          C  
ATOM  10642  C   ILE A 679     160.771 181.771 144.986  1.00  0.200          C  
ATOM  10643  O   ILE A 679     161.729 182.513 144.740  1.00  0.220          O  
ATOM  10644  CB  ILE A 679     161.083 179.597 146.186  1.00  0.250          C  
ATOM  10645  CG1 ILE A 679     161.259 178.991 147.604  1.00  0.250          C  
ATOM  10646  CG2 ILE A 679     162.375 179.442 145.305  1.00  0.250          C  
ATOM  10647  CD1 ILE A 679     161.340 177.482 147.639  1.00  0.250          C  
ATOM  10648  H   ILE A 679     158.802 180.349 147.136  1.00  0.200          H  
ATOM  10649  HA  ILE A 679     161.358 181.573 147.023  1.00  0.220          H  
ATOM  10650  HB  ILE A 679     160.268 179.056 145.709  1.00  0.300          H  
ATOM  10651 1HG1 ILE A 679     162.169 179.399 148.047  1.00  0.300          H  
ATOM  10652 2HG1 ILE A 679     160.426 179.304 148.215  1.00  0.300          H  
ATOM  10653 1HG2 ILE A 679     162.636 178.396 145.204  1.00  0.300          H  
ATOM  10654 2HG2 ILE A 679     162.212 179.851 144.308  1.00  0.300          H  
ATOM  10655 3HG2 ILE A 679     163.193 179.975 145.783  1.00  0.300          H  
ATOM  10656 1HD1 ILE A 679     161.445 177.146 148.657  1.00  0.300          H  
ATOM  10657 2HD1 ILE A 679     160.428 177.066 147.226  1.00  0.300          H  
ATOM  10658 3HD1 ILE A 679     162.193 177.142 147.066  1.00  0.300          H  
ATOM  10659  N   VAL A 680     159.800 181.535 144.110  1.00  0.200          N  
ATOM  10660  CA  VAL A 680     159.851 182.172 142.815  1.00  0.230          C  
ATOM  10661  C   VAL A 680     159.798 183.688 143.001  1.00  0.260          C  
ATOM  10662  O   VAL A 680     160.585 184.404 142.377  1.00  0.300          O  
ATOM  10663  CB  VAL A 680     158.707 181.667 141.901  1.00  0.310          C  
ATOM  10664  CG1 VAL A 680     158.644 182.502 140.598  1.00  0.310          C  
ATOM  10665  CG2 VAL A 680     158.944 180.168 141.568  1.00  0.310          C  
ATOM  10666  H   VAL A 680     159.036 180.897 144.361  1.00  0.240          H  
ATOM  10667  HA  VAL A 680     160.798 181.914 142.342  1.00  0.280          H  
ATOM  10668  HB  VAL A 680     157.751 181.782 142.426  1.00  0.370          H  
ATOM  10669 1HG1 VAL A 680     157.831 182.135 139.971  1.00  0.370          H  
ATOM  10670 2HG1 VAL A 680     158.464 183.548 140.837  1.00  0.370          H  
ATOM  10671 3HG1 VAL A 680     159.588 182.409 140.058  1.00  0.370          H  
ATOM  10672 1HG2 VAL A 680     158.144 179.808 140.937  1.00  0.370          H  
ATOM  10673 2HG2 VAL A 680     159.886 180.055 141.048  1.00  0.370          H  
ATOM  10674 3HG2 VAL A 680     158.971 179.585 142.485  1.00  0.370          H  
ATOM  10675  N   LYS A 681     158.893 184.188 143.850  1.00  0.270          N  
ATOM  10676  CA  LYS A 681     158.813 185.623 144.075  1.00  0.340          C  
ATOM  10677  C   LYS A 681     160.087 186.203 144.722  1.00  0.300          C  
ATOM  10678  O   LYS A 681     160.499 187.307 144.350  1.00  0.310          O  
ATOM  10679  CB  LYS A 681     157.554 185.957 144.867  1.00  0.450          C  
ATOM  10680  CG  LYS A 681     156.274 185.762 144.026  1.00  0.450          C  
ATOM  10681  CD  LYS A 681     154.992 186.074 144.799  1.00  0.450          C  
ATOM  10682  CE  LYS A 681     153.747 185.840 143.911  1.00  0.450          C  
ATOM  10683  NZ  LYS A 681     152.458 186.141 144.627  1.00  0.450          N  
ATOM  10684  H   LYS A 681     158.240 183.563 144.338  1.00  0.320          H  
ATOM  10685  HA  LYS A 681     158.705 186.100 143.103  1.00  0.410          H  
ATOM  10686 1HB  LYS A 681     157.494 185.307 145.744  1.00  0.540          H  
ATOM  10687 2HB  LYS A 681     157.595 186.987 145.211  1.00  0.540          H  
ATOM  10688 1HG  LYS A 681     156.330 186.408 143.146  1.00  0.540          H  
ATOM  10689 2HG  LYS A 681     156.235 184.729 143.682  1.00  0.540          H  
ATOM  10690 1HD  LYS A 681     154.936 185.423 145.675  1.00  0.540          H  
ATOM  10691 2HD  LYS A 681     155.007 187.110 145.133  1.00  0.540          H  
ATOM  10692 1HE  LYS A 681     153.815 186.475 143.028  1.00  0.540          H  
ATOM  10693 2HE  LYS A 681     153.732 184.796 143.594  1.00  0.540          H  
ATOM  10694 1HZ  LYS A 681     151.642 185.966 143.985  1.00  0.540          H  
ATOM  10695 2HZ  LYS A 681     152.374 185.550 145.438  1.00  0.540          H  
ATOM  10696 3HZ  LYS A 681     152.443 187.106 144.915  1.00  0.540          H  
ATOM  10697  N   GLU A 682     160.714 185.478 145.674  1.00  0.280          N  
ATOM  10698  CA  GLU A 682     161.939 185.955 146.328  1.00  0.280          C  
ATOM  10699  C   GLU A 682     163.046 186.165 145.320  1.00  0.290          C  
ATOM  10700  O   GLU A 682     163.788 187.145 145.407  1.00  0.320          O  
ATOM  10701  CB  GLU A 682     162.462 184.957 147.380  1.00  0.390          C  
ATOM  10702  CG  GLU A 682     161.679 184.846 148.684  1.00  0.390          C  
ATOM  10703  CD  GLU A 682     162.154 183.690 149.543  1.00  0.390          C  
ATOM  10704  OE1 GLU A 682     162.941 182.903 149.066  1.00  0.390          O  
ATOM  10705  OE2 GLU A 682     161.720 183.589 150.666  1.00  0.390          O  
ATOM  10706  H   GLU A 682     160.301 184.597 145.976  1.00  0.340          H  
ATOM  10707  HA  GLU A 682     161.731 186.906 146.806  1.00  0.340          H  
ATOM  10708 1HB  GLU A 682     162.488 183.962 146.932  1.00  0.470          H  
ATOM  10709 2HB  GLU A 682     163.485 185.219 147.637  1.00  0.470          H  
ATOM  10710 1HG  GLU A 682     161.832 185.760 149.246  1.00  0.470          H  
ATOM  10711 2HG  GLU A 682     160.624 184.756 148.476  1.00  0.470          H  
ATOM  10712  N   PHE A 683     163.158 185.252 144.359  1.00  0.270          N  
ATOM  10713  CA  PHE A 683     164.158 185.399 143.320  1.00  0.290          C  
ATOM  10714  C   PHE A 683     163.776 186.496 142.309  1.00  0.310          C  
ATOM  10715  O   PHE A 683     164.618 187.315 141.922  1.00  0.330          O  
ATOM  10716  CB  PHE A 683     164.444 184.060 142.658  1.00  0.400          C  
ATOM  10717  CG  PHE A 683     165.410 183.167 143.446  1.00  0.400          C  
ATOM  10718  CD1 PHE A 683     164.981 182.051 144.127  1.00  0.400          C  
ATOM  10719  CD2 PHE A 683     166.769 183.470 143.498  1.00  0.400          C  
ATOM  10720  CE1 PHE A 683     165.877 181.267 144.825  1.00  0.400          C  
ATOM  10721  CE2 PHE A 683     167.654 182.694 144.184  1.00  0.400          C  
ATOM  10722  CZ  PHE A 683     167.215 181.594 144.849  1.00  0.400          C  
ATOM  10723  H   PHE A 683     162.561 184.416 144.395  1.00  0.320          H  
ATOM  10724  HA  PHE A 683     165.083 185.701 143.799  1.00  0.350          H  
ATOM  10725 1HB  PHE A 683     163.496 183.527 142.563  1.00  0.480          H  
ATOM  10726 2HB  PHE A 683     164.830 184.200 141.669  1.00  0.480          H  
ATOM  10727  HD1 PHE A 683     163.928 181.787 144.113  1.00  0.480          H  
ATOM  10728  HD2 PHE A 683     167.134 184.338 142.991  1.00  0.480          H  
ATOM  10729  HE1 PHE A 683     165.522 180.391 145.361  1.00  0.480          H  
ATOM  10730  HE2 PHE A 683     168.707 182.957 144.207  1.00  0.480          H  
ATOM  10731  HZ  PHE A 683     167.925 180.982 145.402  1.00  0.480          H  
ATOM  10732  N   GLN A 684     162.487 186.625 141.956  1.00  0.330          N  
ATOM  10733  CA  GLN A 684     162.105 187.676 141.005  1.00  0.370          C  
ATOM  10734  C   GLN A 684     162.491 189.061 141.546  1.00  0.370          C  
ATOM  10735  O   GLN A 684     162.996 189.913 140.807  1.00  0.390          O  
ATOM  10736  CB  GLN A 684     160.590 187.668 140.748  1.00  0.500          C  
ATOM  10737  CG  GLN A 684     160.045 186.500 139.928  1.00  0.500          C  
ATOM  10738  CD  GLN A 684     158.516 186.492 139.927  1.00  0.500          C  
ATOM  10739  OE1 GLN A 684     157.909 187.143 140.785  1.00  0.500          O  
ATOM  10740  NE2 GLN A 684     157.903 185.785 138.986  1.00  0.500          N  
ATOM  10741  H   GLN A 684     161.788 185.949 142.279  1.00  0.400          H  
ATOM  10742  HA  GLN A 684     162.633 187.502 140.067  1.00  0.440          H  
ATOM  10743 1HB  GLN A 684     160.077 187.663 141.708  1.00  0.600          H  
ATOM  10744 2HB  GLN A 684     160.309 188.587 140.239  1.00  0.600          H  
ATOM  10745 1HG  GLN A 684     160.382 186.622 138.899  1.00  0.600          H  
ATOM  10746 2HG  GLN A 684     160.411 185.567 140.315  1.00  0.600          H  
ATOM  10747 1HE2 GLN A 684     156.896 185.762 138.943  1.00  0.600          H  
ATOM  10748 2HE2 GLN A 684     158.434 185.280 138.307  1.00  0.600          H  
ATOM  10749  N   ARG A 685     162.333 189.257 142.859  1.00  0.360          N  
ATOM  10750  CA  ARG A 685     162.648 190.522 143.530  1.00  0.370          C  
ATOM  10751  C   ARG A 685     164.119 190.942 143.428  1.00  0.370          C  
ATOM  10752  O   ARG A 685     164.458 192.101 143.681  1.00  0.390          O  
ATOM  10753  CB  ARG A 685     162.244 190.514 144.997  1.00  0.510          C  
ATOM  10754  CG  ARG A 685     160.752 190.570 145.233  1.00  0.510          C  
ATOM  10755  CD  ARG A 685     160.389 190.930 146.651  1.00  0.510          C  
ATOM  10756  NE  ARG A 685     160.712 189.915 147.645  1.00  0.510          N  
ATOM  10757  CZ  ARG A 685     159.902 188.892 148.003  1.00  0.510          C  
ATOM  10758  NH1 ARG A 685     158.732 188.719 147.420  1.00  0.510          N  
ATOM  10759  NH2 ARG A 685     160.285 188.062 148.954  1.00  0.510          N  
ATOM  10760  H   ARG A 685     161.892 188.505 143.403  1.00  0.430          H  
ATOM  10761  HA  ARG A 685     162.056 191.296 143.047  1.00  0.440          H  
ATOM  10762 1HB  ARG A 685     162.622 189.607 145.472  1.00  0.620          H  
ATOM  10763 2HB  ARG A 685     162.690 191.359 145.496  1.00  0.620          H  
ATOM  10764 1HG  ARG A 685     160.313 191.274 144.548  1.00  0.620          H  
ATOM  10765 2HG  ARG A 685     160.335 189.601 145.034  1.00  0.620          H  
ATOM  10766 1HD  ARG A 685     160.934 191.830 146.921  1.00  0.620          H  
ATOM  10767 2HD  ARG A 685     159.327 191.145 146.706  1.00  0.620          H  
ATOM  10768  HE  ARG A 685     161.596 190.000 148.131  1.00  0.620          H  
ATOM  10769 1HH1 ARG A 685     158.427 189.348 146.693  1.00  0.620          H  
ATOM  10770 2HH1 ARG A 685     158.139 187.951 147.699  1.00  0.620          H  
ATOM  10771 1HH2 ARG A 685     161.179 188.192 149.409  1.00  0.620          H  
ATOM  10772 2HH2 ARG A 685     159.685 187.296 149.236  1.00  0.620          H  
ATOM  10773  N   ILE A 686     165.011 190.000 143.125  1.00  0.360          N  
ATOM  10774  CA  ILE A 686     166.429 190.300 143.006  1.00  0.390          C  
ATOM  10775  C   ILE A 686     166.921 190.029 141.584  1.00  0.390          C  
ATOM  10776  O   ILE A 686     168.116 189.817 141.363  1.00  0.430          O  
ATOM  10777  CB  ILE A 686     167.265 189.520 144.036  1.00  0.530          C  
ATOM  10778  CG1 ILE A 686     167.058 188.014 143.852  1.00  0.530          C  
ATOM  10779  CG2 ILE A 686     166.830 189.964 145.452  1.00  0.530          C  
ATOM  10780  CD1 ILE A 686     168.032 187.157 144.589  1.00  0.530          C  
ATOM  10781  H   ILE A 686     164.692 189.057 142.887  1.00  0.430          H  
ATOM  10782  HA  ILE A 686     166.575 191.359 143.203  1.00  0.470          H  
ATOM  10783  HB  ILE A 686     168.320 189.733 143.887  1.00  0.640          H  
ATOM  10784 1HG1 ILE A 686     166.064 187.773 144.210  1.00  0.640          H  
ATOM  10785 2HG1 ILE A 686     167.109 187.769 142.801  1.00  0.640          H  
ATOM  10786 1HG2 ILE A 686     167.393 189.449 146.210  1.00  0.640          H  
ATOM  10787 2HG2 ILE A 686     166.989 191.033 145.554  1.00  0.640          H  
ATOM  10788 3HG2 ILE A 686     165.771 189.742 145.590  1.00  0.640          H  
ATOM  10789 1HD1 ILE A 686     167.790 186.121 144.413  1.00  0.640          H  
ATOM  10790 2HD1 ILE A 686     169.040 187.369 144.232  1.00  0.640          H  
ATOM  10791 3HD1 ILE A 686     167.968 187.365 145.634  1.00  0.640          H  
ATOM  10792  N   ASP A 687     165.987 190.059 140.628  1.00  0.380          N  
ATOM  10793  CA  ASP A 687     166.228 189.855 139.206  1.00  0.400          C  
ATOM  10794  C   ASP A 687     166.873 188.515 138.827  1.00  0.380          C  
ATOM  10795  O   ASP A 687     167.715 188.457 137.921  1.00  0.400          O  
ATOM  10796  CB  ASP A 687     167.072 191.016 138.654  1.00  0.550          C  
ATOM  10797  CG  ASP A 687     166.346 192.384 138.737  1.00  0.550          C  
ATOM  10798  OD1 ASP A 687     165.165 192.435 138.482  1.00  0.550          O  
ATOM  10799  OD2 ASP A 687     166.993 193.374 139.049  1.00  0.550          O  
ATOM  10800  H   ASP A 687     165.013 190.231 140.895  1.00  0.460          H  
ATOM  10801  HA  ASP A 687     165.256 189.891 138.711  1.00  0.480          H  
ATOM  10802 1HB  ASP A 687     168.015 191.080 139.193  1.00  0.660          H  
ATOM  10803 2HB  ASP A 687     167.310 190.822 137.609  1.00  0.660          H  
ATOM  10804  N   VAL A 688     166.440 187.438 139.486  1.00  0.340          N  
ATOM  10805  CA  VAL A 688     166.859 186.076 139.180  1.00  0.320          C  
ATOM  10806  C   VAL A 688     165.638 185.316 138.743  1.00  0.260          C  
ATOM  10807  O   VAL A 688     164.665 185.235 139.482  1.00  0.260          O  
ATOM  10808  CB  VAL A 688     167.437 185.359 140.413  1.00  0.460          C  
ATOM  10809  CG1 VAL A 688     167.775 183.883 140.087  1.00  0.460          C  
ATOM  10810  CG2 VAL A 688     168.678 186.023 140.854  1.00  0.460          C  
ATOM  10811  H   VAL A 688     165.756 187.549 140.243  1.00  0.410          H  
ATOM  10812  HA  VAL A 688     167.591 186.086 138.369  1.00  0.380          H  
ATOM  10813  HB  VAL A 688     166.709 185.406 141.195  1.00  0.550          H  
ATOM  10814 1HG1 VAL A 688     168.184 183.393 140.964  1.00  0.550          H  
ATOM  10815 2HG1 VAL A 688     166.879 183.344 139.772  1.00  0.550          H  
ATOM  10816 3HG1 VAL A 688     168.508 183.854 139.287  1.00  0.550          H  
ATOM  10817 1HG2 VAL A 688     169.066 185.525 141.730  1.00  0.550          H  
ATOM  10818 2HG2 VAL A 688     169.384 185.948 140.051  1.00  0.550          H  
ATOM  10819 3HG2 VAL A 688     168.482 187.064 141.086  1.00  0.550          H  
ATOM  10820  N   ASN A 689     165.672 184.736 137.566  1.00  0.250          N  
ATOM  10821  CA  ASN A 689     164.477 184.013 137.162  1.00  0.240          C  
ATOM  10822  C   ASN A 689     164.530 182.559 137.619  1.00  0.210          C  
ATOM  10823  O   ASN A 689     165.604 181.953 137.644  1.00  0.210          O  
ATOM  10824  CB  ASN A 689     164.262 184.150 135.684  1.00  0.340          C  
ATOM  10825  CG  ASN A 689     163.950 185.557 135.294  1.00  0.340          C  
ATOM  10826  OD1 ASN A 689     163.248 186.284 136.011  1.00  0.340          O  
ATOM  10827  ND2 ASN A 689     164.453 185.967 134.162  1.00  0.340          N  
ATOM  10828  H   ASN A 689     166.515 184.834 136.987  1.00  0.300          H  
ATOM  10829  HA  ASN A 689     163.615 184.463 137.656  1.00  0.290          H  
ATOM  10830 1HB  ASN A 689     165.150 183.832 135.153  1.00  0.410          H  
ATOM  10831 2HB  ASN A 689     163.432 183.518 135.388  1.00  0.410          H  
ATOM  10832 1HD2 ASN A 689     164.278 186.900 133.845  1.00  0.410          H  
ATOM  10833 2HD2 ASN A 689     165.011 185.348 133.608  1.00  0.410          H  
ATOM  10834  N   VAL A 690     163.369 181.996 137.952  1.00  0.200          N  
ATOM  10835  CA  VAL A 690     163.270 180.593 138.343  1.00  0.200          C  
ATOM  10836  C   VAL A 690     162.338 179.868 137.389  1.00  0.190          C  
ATOM  10837  O   VAL A 690     161.184 180.258 137.243  1.00  0.200          O  
ATOM  10838  CB  VAL A 690     162.748 180.465 139.793  1.00  0.280          C  
ATOM  10839  CG1 VAL A 690     162.614 178.978 140.189  1.00  0.280          C  
ATOM  10840  CG2 VAL A 690     163.702 181.195 140.747  1.00  0.280          C  
ATOM  10841  H   VAL A 690     162.527 182.557 137.917  1.00  0.240          H  
ATOM  10842  HA  VAL A 690     164.257 180.135 138.282  1.00  0.240          H  
ATOM  10843  HB  VAL A 690     161.762 180.916 139.856  1.00  0.340          H  
ATOM  10844 1HG1 VAL A 690     162.237 178.908 141.208  1.00  0.340          H  
ATOM  10845 2HG1 VAL A 690     161.918 178.464 139.518  1.00  0.340          H  
ATOM  10846 3HG1 VAL A 690     163.593 178.495 140.129  1.00  0.340          H  
ATOM  10847 1HG2 VAL A 690     163.325 181.117 141.763  1.00  0.340          H  
ATOM  10848 2HG2 VAL A 690     164.693 180.753 140.692  1.00  0.340          H  
ATOM  10849 3HG2 VAL A 690     163.762 182.242 140.463  1.00  0.340          H  
ATOM  10850  N   TYR A 691     162.845 178.807 136.775  1.00  0.190          N  
ATOM  10851  CA  TYR A 691     162.113 178.019 135.791  1.00  0.180          C  
ATOM  10852  C   TYR A 691     161.980 176.578 136.203  1.00  0.180          C  
ATOM  10853  O   TYR A 691     162.755 176.093 137.020  1.00  0.180          O  
ATOM  10854  CB  TYR A 691     162.826 178.056 134.450  1.00  0.260          C  
ATOM  10855  CG  TYR A 691     162.944 179.404 133.921  1.00  0.260          C  
ATOM  10856  CD1 TYR A 691     164.068 180.140 134.190  1.00  0.260          C  
ATOM  10857  CD2 TYR A 691     161.922 179.928 133.183  1.00  0.260          C  
ATOM  10858  CE1 TYR A 691     164.155 181.393 133.707  1.00  0.260          C  
ATOM  10859  CE2 TYR A 691     162.006 181.185 132.694  1.00  0.260          C  
ATOM  10860  CZ  TYR A 691     163.119 181.925 132.948  1.00  0.260          C  
ATOM  10861  OH  TYR A 691     163.206 183.201 132.458  1.00  0.260          O  
ATOM  10862  H   TYR A 691     163.819 178.566 136.967  1.00  0.230          H  
ATOM  10863  HA  TYR A 691     161.112 178.431 135.685  1.00  0.220          H  
ATOM  10864 1HB  TYR A 691     163.818 177.639 134.558  1.00  0.310          H  
ATOM  10865 2HB  TYR A 691     162.282 177.445 133.727  1.00  0.310          H  
ATOM  10866  HD1 TYR A 691     164.881 179.719 134.788  1.00  0.310          H  
ATOM  10867  HD2 TYR A 691     161.042 179.333 132.993  1.00  0.310          H  
ATOM  10868  HE1 TYR A 691     165.035 181.981 133.908  1.00  0.310          H  
ATOM  10869  HE2 TYR A 691     161.186 181.599 132.104  1.00  0.310          H  
ATOM  10870  HH  TYR A 691     162.380 183.414 132.008  1.00  0.310          H  
ATOM  10871  N   PHE A 692     160.988 175.906 135.640  1.00  0.170          N  
ATOM  10872  CA  PHE A 692     160.746 174.490 135.900  1.00  0.170          C  
ATOM  10873  C   PHE A 692     160.977 173.709 134.621  1.00  0.170          C  
ATOM  10874  O   PHE A 692     160.401 174.034 133.590  1.00  0.210          O  
ATOM  10875  CB  PHE A 692     159.329 174.321 136.372  1.00  0.240          C  
ATOM  10876  CG  PHE A 692     159.081 175.037 137.626  1.00  0.240          C  
ATOM  10877  CD1 PHE A 692     158.729 176.379 137.589  1.00  0.240          C  
ATOM  10878  CD2 PHE A 692     159.186 174.413 138.828  1.00  0.240          C  
ATOM  10879  CE1 PHE A 692     158.494 177.082 138.726  1.00  0.240          C  
ATOM  10880  CE2 PHE A 692     158.947 175.102 139.967  1.00  0.240          C  
ATOM  10881  CZ  PHE A 692     158.599 176.454 139.918  1.00  0.240          C  
ATOM  10882  H   PHE A 692     160.378 176.415 134.991  1.00  0.200          H  
ATOM  10883  HA  PHE A 692     161.439 174.134 136.662  1.00  0.200          H  
ATOM  10884 1HB  PHE A 692     158.680 174.715 135.629  1.00  0.290          H  
ATOM  10885 2HB  PHE A 692     159.096 173.275 136.511  1.00  0.290          H  
ATOM  10886  HD1 PHE A 692     158.639 176.865 136.624  1.00  0.290          H  
ATOM  10887  HD2 PHE A 692     159.460 173.359 138.873  1.00  0.290          H  
ATOM  10888  HE1 PHE A 692     158.221 178.135 138.673  1.00  0.290          H  
ATOM  10889  HE2 PHE A 692     159.035 174.585 140.919  1.00  0.290          H  
ATOM  10890  HZ  PHE A 692     158.410 177.008 140.830  1.00  0.290          H  
ATOM  10891  N   ALA A 693     161.815 172.691 134.675  1.00  0.150          N  
ATOM  10892  CA  ALA A 693     162.188 171.955 133.466  1.00  0.160          C  
ATOM  10893  C   ALA A 693     161.379 170.736 133.026  1.00  0.160          C  
ATOM  10894  O   ALA A 693     161.400 170.399 131.851  1.00  0.160          O  
ATOM  10895  CB  ALA A 693     163.576 171.456 133.634  1.00  0.220          C  
ATOM  10896  H   ALA A 693     162.222 172.437 135.579  1.00  0.180          H  
ATOM  10897  HA  ALA A 693     162.165 172.666 132.644  1.00  0.190          H  
ATOM  10898 1HB  ALA A 693     163.830 170.983 132.737  1.00  0.260          H  
ATOM  10899 2HB  ALA A 693     164.236 172.267 133.843  1.00  0.260          H  
ATOM  10900 3HB  ALA A 693     163.610 170.745 134.428  1.00  0.260          H  
ATOM  10901  N   SER A 694     160.797 169.991 133.946  1.00  0.170          N  
ATOM  10902  CA  SER A 694     160.220 168.703 133.562  1.00  0.180          C  
ATOM  10903  C   SER A 694     158.993 168.236 134.350  1.00  0.170          C  
ATOM  10904  O   SER A 694     158.816 167.034 134.556  1.00  0.190          O  
ATOM  10905  CB  SER A 694     161.332 167.693 133.715  1.00  0.250          C  
ATOM  10906  OG  SER A 694     161.777 167.726 135.039  1.00  0.250          O  
ATOM  10907  H   SER A 694     160.779 170.277 134.907  1.00  0.200          H  
ATOM  10908  HA  SER A 694     159.929 168.768 132.510  1.00  0.220          H  
ATOM  10909 1HB  SER A 694     160.981 166.695 133.460  1.00  0.300          H  
ATOM  10910 2HB  SER A 694     162.152 167.944 133.042  1.00  0.300          H  
ATOM  10911  HG  SER A 694     162.631 167.241 135.094  1.00  0.300          H  
ATOM  10912  N   LEU A 695     158.159 169.142 134.842  1.00  0.170          N  
ATOM  10913  CA  LEU A 695     157.042 168.672 135.662  1.00  0.160          C  
ATOM  10914  C   LEU A 695     155.999 167.916 134.851  1.00  0.160          C  
ATOM  10915  O   LEU A 695     155.716 168.250 133.702  1.00  0.170          O  
ATOM  10916  CB  LEU A 695     156.361 169.824 136.402  1.00  0.230          C  
ATOM  10917  CG  LEU A 695     157.220 170.602 137.439  1.00  0.230          C  
ATOM  10918  CD1 LEU A 695     156.372 171.692 138.039  1.00  0.230          C  
ATOM  10919  CD2 LEU A 695     157.757 169.689 138.506  1.00  0.230          C  
ATOM  10920  H   LEU A 695     158.290 170.119 134.631  1.00  0.200          H  
ATOM  10921  HA  LEU A 695     157.427 167.964 136.390  1.00  0.190          H  
ATOM  10922 1HB  LEU A 695     156.026 170.536 135.658  1.00  0.270          H  
ATOM  10923 2HB  LEU A 695     155.480 169.433 136.913  1.00  0.270          H  
ATOM  10924  HG  LEU A 695     158.055 171.076 136.930  1.00  0.270          H  
ATOM  10925 1HD1 LEU A 695     156.960 172.277 138.745  1.00  0.270          H  
ATOM  10926 2HD1 LEU A 695     156.030 172.315 137.252  1.00  0.270          H  
ATOM  10927 3HD1 LEU A 695     155.519 171.260 138.553  1.00  0.270          H  
ATOM  10928 1HD2 LEU A 695     158.334 170.285 139.195  1.00  0.270          H  
ATOM  10929 2HD2 LEU A 695     156.950 169.208 139.038  1.00  0.270          H  
ATOM  10930 3HD2 LEU A 695     158.397 168.932 138.076  1.00  0.270          H  
ATOM  10931  N   GLN A 696     155.415 166.912 135.495  1.00  0.170          N  
ATOM  10932  CA  GLN A 696     154.375 166.058 134.926  1.00  0.170          C  
ATOM  10933  C   GLN A 696     153.029 166.779 134.857  1.00  0.170          C  
ATOM  10934  O   GLN A 696     152.707 167.598 135.718  1.00  0.190          O  
ATOM  10935  CB  GLN A 696     154.272 164.789 135.771  1.00  0.240          C  
ATOM  10936  CG  GLN A 696     155.547 163.927 135.732  1.00  0.240          C  
ATOM  10937  CD  GLN A 696     155.458 162.712 136.628  1.00  0.240          C  
ATOM  10938  OE1 GLN A 696     154.438 161.991 136.589  1.00  0.240          O  
ATOM  10939  NE2 GLN A 696     156.511 162.474 137.429  1.00  0.240          N  
ATOM  10940  H   GLN A 696     155.755 166.715 136.427  1.00  0.200          H  
ATOM  10941  HA  GLN A 696     154.669 165.789 133.911  1.00  0.200          H  
ATOM  10942 1HB  GLN A 696     154.089 165.056 136.808  1.00  0.290          H  
ATOM  10943 2HB  GLN A 696     153.433 164.185 135.432  1.00  0.290          H  
ATOM  10944 1HG  GLN A 696     155.719 163.591 134.714  1.00  0.290          H  
ATOM  10945 2HG  GLN A 696     156.396 164.527 136.069  1.00  0.290          H  
ATOM  10946 1HE2 GLN A 696     156.513 161.698 138.056  1.00  0.290          H  
ATOM  10947 2HE2 GLN A 696     157.341 163.092 137.421  1.00  0.290          H  
ATOM  10948  N   ASP A 697     152.174 166.400 133.904  1.00  0.180          N  
ATOM  10949  CA  ASP A 697     150.874 167.072 133.790  1.00  0.220          C  
ATOM  10950  C   ASP A 697     150.008 167.017 135.027  1.00  0.180          C  
ATOM  10951  O   ASP A 697     149.301 167.982 135.310  1.00  0.210          O  
ATOM  10952  CB  ASP A 697     150.028 166.523 132.656  1.00  0.290          C  
ATOM  10953  CG  ASP A 697     150.492 166.920 131.282  1.00  0.290          C  
ATOM  10954  OD1 ASP A 697     151.355 167.755 131.128  1.00  0.290          O  
ATOM  10955  OD2 ASP A 697     149.965 166.380 130.361  1.00  0.290          O  
ATOM  10956  H   ASP A 697     152.448 165.709 133.221  1.00  0.220          H  
ATOM  10957  HA  ASP A 697     151.071 168.125 133.575  1.00  0.260          H  
ATOM  10958 1HB  ASP A 697     150.008 165.434 132.717  1.00  0.350          H  
ATOM  10959 2HB  ASP A 697     148.996 166.867 132.784  1.00  0.350          H  
ATOM  10960  N   TYR A 698     150.056 165.921 135.786  1.00  0.180          N  
ATOM  10961  CA  TYR A 698     149.195 165.863 136.958  1.00  0.240          C  
ATOM  10962  C   TYR A 698     149.676 166.861 138.002  1.00  0.170          C  
ATOM  10963  O   TYR A 698     148.880 167.388 138.784  1.00  0.320          O  
ATOM  10964  CB  TYR A 698     149.123 164.447 137.538  1.00  0.310          C  
ATOM  10965  CG  TYR A 698     148.307 163.462 136.685  1.00  0.310          C  
ATOM  10966  CD1 TYR A 698     148.909 162.331 136.138  1.00  0.310          C  
ATOM  10967  CD2 TYR A 698     146.952 163.700 136.441  1.00  0.310          C  
ATOM  10968  CE1 TYR A 698     148.159 161.450 135.373  1.00  0.310          C  
ATOM  10969  CE2 TYR A 698     146.217 162.814 135.670  1.00  0.310          C  
ATOM  10970  CZ  TYR A 698     146.818 161.691 135.141  1.00  0.310          C  
ATOM  10971  OH  TYR A 698     146.090 160.801 134.375  1.00  0.310          O  
ATOM  10972  H   TYR A 698     150.658 165.148 135.539  1.00  0.220          H  
ATOM  10973  HA  TYR A 698     148.190 166.166 136.661  1.00  0.290          H  
ATOM  10974 1HB  TYR A 698     150.135 164.051 137.646  1.00  0.370          H  
ATOM  10975 2HB  TYR A 698     148.680 164.486 138.532  1.00  0.370          H  
ATOM  10976  HD1 TYR A 698     149.967 162.128 136.315  1.00  0.370          H  
ATOM  10977  HD2 TYR A 698     146.464 164.585 136.856  1.00  0.370          H  
ATOM  10978  HE1 TYR A 698     148.621 160.570 134.954  1.00  0.370          H  
ATOM  10979  HE2 TYR A 698     145.158 163.005 135.482  1.00  0.370          H  
ATOM  10980  HH  TYR A 698     145.190 161.132 134.268  1.00  0.370          H  
ATOM  10981  N   VAL A 699     150.984 167.128 138.010  1.00  0.190          N  
ATOM  10982  CA  VAL A 699     151.574 168.063 138.932  1.00  0.190          C  
ATOM  10983  C   VAL A 699     151.109 169.454 138.547  1.00  0.200          C  
ATOM  10984  O   VAL A 699     150.675 170.213 139.407  1.00  0.240          O  
ATOM  10985  CB  VAL A 699     153.114 167.939 138.909  1.00  0.270          C  
ATOM  10986  CG1 VAL A 699     153.745 169.005 139.715  1.00  0.270          C  
ATOM  10987  CG2 VAL A 699     153.503 166.573 139.467  1.00  0.270          C  
ATOM  10988  H   VAL A 699     151.596 166.711 137.316  1.00  0.230          H  
ATOM  10989  HA  VAL A 699     151.220 167.841 139.939  1.00  0.230          H  
ATOM  10990  HB  VAL A 699     153.472 168.045 137.901  1.00  0.320          H  
ATOM  10991 1HG1 VAL A 699     154.816 168.889 139.693  1.00  0.320          H  
ATOM  10992 2HG1 VAL A 699     153.480 169.992 139.335  1.00  0.320          H  
ATOM  10993 3HG1 VAL A 699     153.397 168.889 140.708  1.00  0.320          H  
ATOM  10994 1HG2 VAL A 699     154.588 166.467 139.450  1.00  0.320          H  
ATOM  10995 2HG2 VAL A 699     153.145 166.484 140.494  1.00  0.320          H  
ATOM  10996 3HG2 VAL A 699     153.058 165.783 138.869  1.00  0.320          H  
ATOM  10997  N   ILE A 700     151.177 169.783 137.256  1.00  0.200          N  
ATOM  10998  CA  ILE A 700     150.754 171.108 136.824  1.00  0.210          C  
ATOM  10999  C   ILE A 700     149.271 171.326 137.098  1.00  0.190          C  
ATOM  11000  O   ILE A 700     148.892 172.400 137.567  1.00  0.200          O  
ATOM  11001  CB  ILE A 700     151.037 171.374 135.327  1.00  0.290          C  
ATOM  11002  CG1 ILE A 700     152.589 171.349 135.020  1.00  0.290          C  
ATOM  11003  CG2 ILE A 700     150.409 172.750 134.898  1.00  0.290          C  
ATOM  11004  CD1 ILE A 700     153.447 172.390 135.736  1.00  0.290          C  
ATOM  11005  H   ILE A 700     151.556 169.097 136.596  1.00  0.240          H  
ATOM  11006  HA  ILE A 700     151.297 171.843 137.406  1.00  0.250          H  
ATOM  11007  HB  ILE A 700     150.587 170.575 134.730  1.00  0.350          H  
ATOM  11008 1HG1 ILE A 700     152.973 170.358 135.278  1.00  0.350          H  
ATOM  11009 2HG1 ILE A 700     152.718 171.495 133.939  1.00  0.350          H  
ATOM  11010 1HG2 ILE A 700     150.605 172.915 133.835  1.00  0.350          H  
ATOM  11011 2HG2 ILE A 700     149.328 172.752 135.055  1.00  0.350          H  
ATOM  11012 3HG2 ILE A 700     150.842 173.561 135.475  1.00  0.350          H  
ATOM  11013 1HD1 ILE A 700     154.469 172.257 135.417  1.00  0.350          H  
ATOM  11014 2HD1 ILE A 700     153.127 173.395 135.474  1.00  0.350          H  
ATOM  11015 3HD1 ILE A 700     153.391 172.261 136.810  1.00  0.350          H  
ATOM  11016  N   GLU A 701     148.414 170.339 136.813  1.00  0.170          N  
ATOM  11017  CA  GLU A 701     146.996 170.552 137.077  1.00  0.170          C  
ATOM  11018  C   GLU A 701     146.742 170.815 138.563  1.00  0.200          C  
ATOM  11019  O   GLU A 701     145.941 171.692 138.911  1.00  0.320          O  
ATOM  11020  CB  GLU A 701     146.166 169.356 136.608  1.00  0.240          C  
ATOM  11021  CG  GLU A 701     146.067 169.211 135.089  1.00  0.240          C  
ATOM  11022  CD  GLU A 701     145.274 168.009 134.663  1.00  0.240          C  
ATOM  11023  OE1 GLU A 701     144.943 167.212 135.507  1.00  0.240          O  
ATOM  11024  OE2 GLU A 701     144.993 167.894 133.493  1.00  0.240          O  
ATOM  11025  H   GLU A 701     148.741 169.463 136.392  1.00  0.200          H  
ATOM  11026  HA  GLU A 701     146.674 171.433 136.519  1.00  0.200          H  
ATOM  11027 1HB  GLU A 701     146.612 168.437 137.000  1.00  0.290          H  
ATOM  11028 2HB  GLU A 701     145.158 169.431 137.010  1.00  0.290          H  
ATOM  11029 1HG  GLU A 701     145.597 170.107 134.685  1.00  0.290          H  
ATOM  11030 2HG  GLU A 701     147.071 169.147 134.675  1.00  0.290          H  
ATOM  11031  N   LYS A 702     147.432 170.092 139.452  1.00  0.190          N  
ATOM  11032  CA  LYS A 702     147.271 170.359 140.871  1.00  0.210          C  
ATOM  11033  C   LYS A 702     147.829 171.743 141.212  1.00  0.200          C  
ATOM  11034  O   LYS A 702     147.219 172.499 141.967  1.00  0.190          O  
ATOM  11035  CB  LYS A 702     147.926 169.258 141.701  1.00  0.290          C  
ATOM  11036  CG  LYS A 702     147.175 167.928 141.655  1.00  0.290          C  
ATOM  11037  CD  LYS A 702     147.887 166.839 142.453  1.00  0.290          C  
ATOM  11038  CE  LYS A 702     147.121 165.520 142.393  1.00  0.290          C  
ATOM  11039  NZ  LYS A 702     147.827 164.428 143.126  1.00  0.290          N  
ATOM  11040  H   LYS A 702     148.041 169.325 139.140  1.00  0.230          H  
ATOM  11041  HA  LYS A 702     146.207 170.364 141.103  1.00  0.250          H  
ATOM  11042 1HB  LYS A 702     148.932 169.074 141.315  1.00  0.340          H  
ATOM  11043 2HB  LYS A 702     148.012 169.576 142.741  1.00  0.340          H  
ATOM  11044 1HG  LYS A 702     146.174 168.073 142.062  1.00  0.340          H  
ATOM  11045 2HG  LYS A 702     147.080 167.608 140.618  1.00  0.340          H  
ATOM  11046 1HD  LYS A 702     148.887 166.688 142.034  1.00  0.340          H  
ATOM  11047 2HD  LYS A 702     147.988 167.151 143.491  1.00  0.340          H  
ATOM  11048 1HE  LYS A 702     146.136 165.661 142.834  1.00  0.340          H  
ATOM  11049 2HE  LYS A 702     147.003 165.224 141.349  1.00  0.340          H  
ATOM  11050 1HZ  LYS A 702     147.290 163.573 143.061  1.00  0.340          H  
ATOM  11051 2HZ  LYS A 702     148.740 164.281 142.710  1.00  0.340          H  
ATOM  11052 3HZ  LYS A 702     147.936 164.680 144.097  1.00  0.340          H  
ATOM  11053  N   LEU A 703     148.955 172.113 140.602  1.00  0.210          N  
ATOM  11054  CA  LEU A 703     149.604 173.383 140.879  1.00  0.210          C  
ATOM  11055  C   LEU A 703     148.639 174.540 140.541  1.00  0.210          C  
ATOM  11056  O   LEU A 703     148.525 175.501 141.324  1.00  0.250          O  
ATOM  11057  CB  LEU A 703     150.905 173.419 140.033  1.00  0.290          C  
ATOM  11058  CG  LEU A 703     151.943 174.490 140.239  1.00  0.290          C  
ATOM  11059  CD1 LEU A 703     152.472 174.436 141.675  1.00  0.290          C  
ATOM  11060  CD2 LEU A 703     153.090 174.241 139.284  1.00  0.290          C  
ATOM  11061  H   LEU A 703     149.431 171.446 139.990  1.00  0.250          H  
ATOM  11062  HA  LEU A 703     149.840 173.418 141.937  1.00  0.250          H  
ATOM  11063 1HB  LEU A 703     151.400 172.482 140.105  1.00  0.350          H  
ATOM  11064 2HB  LEU A 703     150.593 173.522 139.005  1.00  0.350          H  
ATOM  11065  HG  LEU A 703     151.525 175.438 140.042  1.00  0.350          H  
ATOM  11066 1HD1 LEU A 703     153.234 175.189 141.811  1.00  0.350          H  
ATOM  11067 2HD1 LEU A 703     151.669 174.614 142.373  1.00  0.350          H  
ATOM  11068 3HD1 LEU A 703     152.906 173.458 141.865  1.00  0.350          H  
ATOM  11069 1HD2 LEU A 703     153.837 175.008 139.443  1.00  0.350          H  
ATOM  11070 2HD2 LEU A 703     153.527 173.260 139.478  1.00  0.350          H  
ATOM  11071 3HD2 LEU A 703     152.734 174.281 138.256  1.00  0.350          H  
ATOM  11072  N   GLU A 704     147.872 174.390 139.435  1.00  0.210          N  
ATOM  11073  CA  GLU A 704     146.846 175.367 139.057  1.00  0.250          C  
ATOM  11074  C   GLU A 704     145.713 175.409 140.088  1.00  0.230          C  
ATOM  11075  O   GLU A 704     145.306 176.490 140.521  1.00  0.240          O  
ATOM  11076  CB  GLU A 704     146.222 175.027 137.691  1.00  0.330          C  
ATOM  11077  CG  GLU A 704     147.106 175.196 136.449  1.00  0.330          C  
ATOM  11078  CD  GLU A 704     146.382 174.743 135.181  1.00  0.330          C  
ATOM  11079  OE1 GLU A 704     145.276 174.270 135.302  1.00  0.330          O  
ATOM  11080  OE2 GLU A 704     146.926 174.855 134.107  1.00  0.330          O  
ATOM  11081  H   GLU A 704     148.067 173.593 138.817  1.00  0.250          H  
ATOM  11082  HA  GLU A 704     147.290 176.350 139.017  1.00  0.300          H  
ATOM  11083 1HB  GLU A 704     145.898 173.988 137.705  1.00  0.400          H  
ATOM  11084 2HB  GLU A 704     145.332 175.636 137.544  1.00  0.400          H  
ATOM  11085 1HG  GLU A 704     147.370 176.244 136.342  1.00  0.400          H  
ATOM  11086 2HG  GLU A 704     148.022 174.625 136.575  1.00  0.400          H  
ATOM  11087  N   GLN A 705     145.254 174.237 140.553  1.00  0.220          N  
ATOM  11088  CA  GLN A 705     144.171 174.180 141.543  1.00  0.230          C  
ATOM  11089  C   GLN A 705     144.598 174.809 142.857  1.00  0.210          C  
ATOM  11090  O   GLN A 705     143.800 175.465 143.526  1.00  0.230          O  
ATOM  11091  CB  GLN A 705     143.692 172.744 141.761  1.00  0.320          C  
ATOM  11092  CG  GLN A 705     142.967 172.157 140.559  1.00  0.320          C  
ATOM  11093  CD  GLN A 705     141.673 172.893 140.250  1.00  0.320          C  
ATOM  11094  OE1 GLN A 705     140.815 173.066 141.115  1.00  0.320          O  
ATOM  11095  NE2 GLN A 705     141.534 173.347 139.013  1.00  0.320          N  
ATOM  11096  H   GLN A 705     145.613 173.369 140.136  1.00  0.260          H  
ATOM  11097  HA  GLN A 705     143.332 174.761 141.164  1.00  0.280          H  
ATOM  11098 1HB  GLN A 705     144.546 172.108 141.991  1.00  0.380          H  
ATOM  11099 2HB  GLN A 705     143.017 172.705 142.619  1.00  0.380          H  
ATOM  11100 1HG  GLN A 705     143.612 172.233 139.688  1.00  0.380          H  
ATOM  11101 2HG  GLN A 705     142.733 171.114 140.764  1.00  0.380          H  
ATOM  11102 1HE2 GLN A 705     140.705 173.845 138.751  1.00  0.380          H  
ATOM  11103 2HE2 GLN A 705     142.264 173.202 138.339  1.00  0.380          H  
ATOM  11104  N   CYS A 706     145.888 174.682 143.171  1.00  0.190          N  
ATOM  11105  CA  CYS A 706     146.501 175.206 144.384  1.00  0.190          C  
ATOM  11106  C   CYS A 706     146.696 176.737 144.333  1.00  0.200          C  
ATOM  11107  O   CYS A 706     147.149 177.335 145.311  1.00  0.210          O  
ATOM  11108  CB  CYS A 706     147.855 174.532 144.636  1.00  0.270          C  
ATOM  11109  SG  CYS A 706     147.779 172.732 144.960  1.00  0.270          S  
ATOM  11110  H   CYS A 706     146.456 174.092 142.557  1.00  0.230          H  
ATOM  11111  HA  CYS A 706     145.864 174.964 145.215  1.00  0.230          H  
ATOM  11112 1HB  CYS A 706     148.496 174.688 143.773  1.00  0.320          H  
ATOM  11113 2HB  CYS A 706     148.329 175.003 145.495  1.00  0.320          H  
ATOM  11114  HG  CYS A 706     147.314 172.403 143.731  1.00  0.320          H  
ATOM  11115  N   GLY A 707     146.363 177.377 143.198  1.00  0.210          N  
ATOM  11116  CA  GLY A 707     146.478 178.822 143.036  1.00  0.220          C  
ATOM  11117  C   GLY A 707     147.864 179.343 142.652  1.00  0.210          C  
ATOM  11118  O   GLY A 707     148.132 180.535 142.797  1.00  0.230          O  
ATOM  11119  H   GLY A 707     145.984 176.850 142.407  1.00  0.250          H  
ATOM  11120 1HA  GLY A 707     145.765 179.132 142.271  1.00  0.260          H  
ATOM  11121 2HA  GLY A 707     146.161 179.302 143.959  1.00  0.260          H  
ATOM  11122  N   PHE A 708     148.758 178.479 142.158  1.00  0.200          N  
ATOM  11123  CA  PHE A 708     150.113 178.908 141.819  1.00  0.200          C  
ATOM  11124  C   PHE A 708     150.140 179.963 140.723  1.00  0.200          C  
ATOM  11125  O   PHE A 708     150.851 180.966 140.796  1.00  0.210          O  
ATOM  11126  CB  PHE A 708     150.929 177.723 141.349  1.00  0.280          C  
ATOM  11127  CG  PHE A 708     152.391 177.993 141.159  1.00  0.280          C  
ATOM  11128  CD1 PHE A 708     153.211 177.942 142.257  1.00  0.280          C  
ATOM  11129  CD2 PHE A 708     152.955 178.289 139.944  1.00  0.280          C  
ATOM  11130  CE1 PHE A 708     154.543 178.179 142.175  1.00  0.280          C  
ATOM  11131  CE2 PHE A 708     154.316 178.531 139.869  1.00  0.280          C  
ATOM  11132  CZ  PHE A 708     155.102 178.474 140.983  1.00  0.280          C  
ATOM  11133  H   PHE A 708     148.523 177.495 141.984  1.00  0.240          H  
ATOM  11134  HA  PHE A 708     150.571 179.330 142.706  1.00  0.240          H  
ATOM  11135 1HB  PHE A 708     150.815 176.911 142.061  1.00  0.340          H  
ATOM  11136 2HB  PHE A 708     150.522 177.387 140.407  1.00  0.340          H  
ATOM  11137  HD1 PHE A 708     152.771 177.698 143.210  1.00  0.340          H  
ATOM  11138  HD2 PHE A 708     152.332 178.337 139.047  1.00  0.340          H  
ATOM  11139  HE1 PHE A 708     155.150 178.131 143.067  1.00  0.340          H  
ATOM  11140  HE2 PHE A 708     154.770 178.773 138.916  1.00  0.340          H  
ATOM  11141  HZ  PHE A 708     156.163 178.663 140.912  1.00  0.340          H  
ATOM  11142  N   PHE A 709     149.379 179.730 139.665  1.00  0.200          N  
ATOM  11143  CA  PHE A 709     149.447 180.584 138.489  1.00  0.210          C  
ATOM  11144  C   PHE A 709     148.711 181.907 138.660  1.00  0.240          C  
ATOM  11145  O   PHE A 709     147.606 182.127 138.156  1.00  0.250          O  
ATOM  11146  CB  PHE A 709     148.971 179.801 137.276  1.00  0.290          C  
ATOM  11147  CG  PHE A 709     149.943 178.684 136.919  1.00  0.290          C  
ATOM  11148  CD1 PHE A 709     149.798 177.410 137.450  1.00  0.290          C  
ATOM  11149  CD2 PHE A 709     150.997 178.913 136.060  1.00  0.290          C  
ATOM  11150  CE1 PHE A 709     150.665 176.397 137.133  1.00  0.290          C  
ATOM  11151  CE2 PHE A 709     151.862 177.897 135.744  1.00  0.290          C  
ATOM  11152  CZ  PHE A 709     151.697 176.636 136.279  1.00  0.290          C  
ATOM  11153  H   PHE A 709     148.762 178.934 139.672  1.00  0.240          H  
ATOM  11154  HA  PHE A 709     150.497 180.823 138.314  1.00  0.250          H  
ATOM  11155 1HB  PHE A 709     147.991 179.368 137.466  1.00  0.350          H  
ATOM  11156 2HB  PHE A 709     148.885 180.474 136.421  1.00  0.350          H  
ATOM  11157  HD1 PHE A 709     148.993 177.215 138.117  1.00  0.350          H  
ATOM  11158  HD2 PHE A 709     151.137 179.916 135.629  1.00  0.350          H  
ATOM  11159  HE1 PHE A 709     150.523 175.406 137.561  1.00  0.350          H  
ATOM  11160  HE2 PHE A 709     152.679 178.085 135.073  1.00  0.350          H  
ATOM  11161  HZ  PHE A 709     152.392 175.835 136.020  1.00  0.350          H  
ATOM  11162  N   ASP A 710     149.404 182.787 139.365  1.00  0.280          N  
ATOM  11163  CA  ASP A 710     148.987 184.116 139.761  1.00  0.330          C  
ATOM  11164  C   ASP A 710     149.111 185.078 138.583  1.00  0.300          C  
ATOM  11165  O   ASP A 710     149.638 184.728 137.530  1.00  0.280          O  
ATOM  11166  CB  ASP A 710     149.949 184.533 140.897  1.00  0.440          C  
ATOM  11167  CG  ASP A 710     149.482 185.607 141.838  1.00  0.440          C  
ATOM  11168  OD1 ASP A 710     148.602 186.354 141.463  1.00  0.440          O  
ATOM  11169  OD2 ASP A 710     150.061 185.714 142.932  1.00  0.440          O  
ATOM  11170  H   ASP A 710     150.273 182.416 139.750  1.00  0.340          H  
ATOM  11171  HA  ASP A 710     147.953 184.084 140.108  1.00  0.400          H  
ATOM  11172 1HB  ASP A 710     150.181 183.642 141.488  1.00  0.530          H  
ATOM  11173 2HB  ASP A 710     150.890 184.859 140.450  1.00  0.530          H  
ATOM  11174  N   ASP A 711     148.747 186.336 138.780  1.00  0.340          N  
ATOM  11175  CA  ASP A 711     148.805 187.302 137.674  1.00  0.340          C  
ATOM  11176  C   ASP A 711     150.215 187.467 137.126  1.00  0.340          C  
ATOM  11177  O   ASP A 711     150.414 187.681 135.929  1.00  0.370          O  
ATOM  11178  CB  ASP A 711     148.281 188.676 138.096  1.00  0.480          C  
ATOM  11179  CG  ASP A 711     146.755 188.756 138.264  1.00  0.480          C  
ATOM  11180  OD1 ASP A 711     146.055 187.860 137.842  1.00  0.480          O  
ATOM  11181  OD2 ASP A 711     146.307 189.740 138.801  1.00  0.480          O  
ATOM  11182  H   ASP A 711     148.378 186.585 139.705  1.00  0.410          H  
ATOM  11183  HA  ASP A 711     148.173 186.928 136.868  1.00  0.410          H  
ATOM  11184 1HB  ASP A 711     148.742 188.953 139.045  1.00  0.570          H  
ATOM  11185 2HB  ASP A 711     148.593 189.418 137.361  1.00  0.570          H  
ATOM  11186  N   ASN A 712     151.203 187.362 138.011  1.00  0.350          N  
ATOM  11187  CA  ASN A 712     152.590 187.526 137.622  1.00  0.380          C  
ATOM  11188  C   ASN A 712     153.321 186.202 137.357  1.00  0.380          C  
ATOM  11189  O   ASN A 712     154.541 186.198 137.182  1.00  0.600          O  
ATOM  11190  CB  ASN A 712     153.321 188.330 138.676  1.00  0.520          C  
ATOM  11191  CG  ASN A 712     152.840 189.758 138.740  1.00  0.520          C  
ATOM  11192  OD1 ASN A 712     152.486 190.369 137.724  1.00  0.520          O  
ATOM  11193  ND2 ASN A 712     152.821 190.307 139.927  1.00  0.520          N  
ATOM  11194  H   ASN A 712     150.976 187.198 138.982  1.00  0.420          H  
ATOM  11195  HA  ASN A 712     152.615 188.089 136.688  1.00  0.460          H  
ATOM  11196 1HB  ASN A 712     153.180 187.862 139.651  1.00  0.620          H  
ATOM  11197 2HB  ASN A 712     154.390 188.329 138.463  1.00  0.620          H  
ATOM  11198 1HD2 ASN A 712     152.514 191.254 140.035  1.00  0.620          H  
ATOM  11199 2HD2 ASN A 712     153.119 189.788 140.726  1.00  0.620          H  
ATOM  11200  N   ILE A 713     152.607 185.073 137.348  1.00  0.330          N  
ATOM  11201  CA  ILE A 713     153.269 183.803 137.066  1.00  0.330          C  
ATOM  11202  C   ILE A 713     152.713 183.203 135.800  1.00  0.320          C  
ATOM  11203  O   ILE A 713     151.659 182.567 135.787  1.00  0.410          O  
ATOM  11204  CB  ILE A 713     153.168 182.802 138.231  1.00  0.460          C  
ATOM  11205  CG1 ILE A 713     153.860 183.414 139.506  1.00  0.460          C  
ATOM  11206  CG2 ILE A 713     153.763 181.432 137.822  1.00  0.460          C  
ATOM  11207  CD1 ILE A 713     153.702 182.611 140.803  1.00  0.460          C  
ATOM  11208  H   ILE A 713     151.588 185.104 137.448  1.00  0.400          H  
ATOM  11209  HA  ILE A 713     154.327 183.988 136.896  1.00  0.400          H  
ATOM  11210  HB  ILE A 713     152.122 182.667 138.479  1.00  0.550          H  
ATOM  11211 1HG1 ILE A 713     154.924 183.519 139.296  1.00  0.550          H  
ATOM  11212 2HG1 ILE A 713     153.447 184.404 139.681  1.00  0.550          H  
ATOM  11213 1HG2 ILE A 713     153.644 180.775 138.634  1.00  0.550          H  
ATOM  11214 2HG2 ILE A 713     153.241 181.020 136.962  1.00  0.550          H  
ATOM  11215 3HG2 ILE A 713     154.821 181.541 137.579  1.00  0.550          H  
ATOM  11216 1HD1 ILE A 713     154.218 183.129 141.609  1.00  0.550          H  
ATOM  11217 2HD1 ILE A 713     152.654 182.525 141.052  1.00  0.550          H  
ATOM  11218 3HD1 ILE A 713     154.126 181.618 140.698  1.00  0.550          H  
ATOM  11219  N   ARG A 714     153.466 183.373 134.737  1.00  0.280          N  
ATOM  11220  CA  ARG A 714     153.048 182.931 133.431  1.00  0.320          C  
ATOM  11221  C   ARG A 714     153.489 181.495 133.214  1.00  0.270          C  
ATOM  11222  O   ARG A 714     154.581 181.108 133.648  1.00  0.250          O  
ATOM  11223  CB  ARG A 714     153.610 183.861 132.358  1.00  0.430          C  
ATOM  11224  CG  ARG A 714     153.120 183.614 130.928  1.00  0.430          C  
ATOM  11225  CD  ARG A 714     153.612 184.651 129.990  1.00  0.430          C  
ATOM  11226  NE  ARG A 714     153.265 184.334 128.610  1.00  0.430          N  
ATOM  11227  CZ  ARG A 714     152.114 184.666 127.974  1.00  0.430          C  
ATOM  11228  NH1 ARG A 714     151.160 185.344 128.593  1.00  0.430          N  
ATOM  11229  NH2 ARG A 714     151.948 184.305 126.713  1.00  0.430          N  
ATOM  11230  H   ARG A 714     154.337 183.878 134.844  1.00  0.340          H  
ATOM  11231  HA  ARG A 714     151.959 182.970 133.381  1.00  0.380          H  
ATOM  11232 1HB  ARG A 714     153.365 184.891 132.615  1.00  0.520          H  
ATOM  11233 2HB  ARG A 714     154.697 183.778 132.347  1.00  0.520          H  
ATOM  11234 1HG  ARG A 714     153.478 182.671 130.559  1.00  0.520          H  
ATOM  11235 2HG  ARG A 714     152.032 183.619 130.909  1.00  0.520          H  
ATOM  11236 1HD  ARG A 714     153.201 185.625 130.245  1.00  0.520          H  
ATOM  11237 2HD  ARG A 714     154.701 184.692 130.054  1.00  0.520          H  
ATOM  11238  HE  ARG A 714     153.980 183.799 128.075  1.00  0.520          H  
ATOM  11239 1HH1 ARG A 714     151.277 185.627 129.552  1.00  0.520          H  
ATOM  11240 2HH1 ARG A 714     150.310 185.584 128.102  1.00  0.520          H  
ATOM  11241 1HH2 ARG A 714     152.681 183.786 126.235  1.00  0.520          H  
ATOM  11242 2HH2 ARG A 714     151.102 184.545 126.225  1.00  0.520          H  
ATOM  11243  N   LYS A 715     152.684 180.742 132.461  1.00  0.260          N  
ATOM  11244  CA  LYS A 715     152.954 179.345 132.119  1.00  0.230          C  
ATOM  11245  C   LYS A 715     154.301 179.134 131.441  1.00  0.220          C  
ATOM  11246  O   LYS A 715     154.925 178.104 131.656  1.00  0.240          O  
ATOM  11247  CB  LYS A 715     151.817 178.796 131.265  1.00  0.330          C  
ATOM  11248  CG  LYS A 715     150.530 178.548 132.040  1.00  0.330          C  
ATOM  11249  CD  LYS A 715     149.411 178.064 131.126  1.00  0.330          C  
ATOM  11250  CE  LYS A 715     148.158 177.694 131.932  1.00  0.330          C  
ATOM  11251  NZ  LYS A 715     147.014 177.296 131.053  1.00  0.330          N  
ATOM  11252  H   LYS A 715     151.816 181.154 132.146  1.00  0.310          H  
ATOM  11253  HA  LYS A 715     152.974 178.775 133.040  1.00  0.280          H  
ATOM  11254 1HB  LYS A 715     151.595 179.506 130.472  1.00  0.400          H  
ATOM  11255 2HB  LYS A 715     152.116 177.863 130.797  1.00  0.400          H  
ATOM  11256 1HG  LYS A 715     150.715 177.782 132.796  1.00  0.400          H  
ATOM  11257 2HG  LYS A 715     150.222 179.461 132.548  1.00  0.400          H  
ATOM  11258 1HD  LYS A 715     149.157 178.853 130.424  1.00  0.400          H  
ATOM  11259 2HD  LYS A 715     149.743 177.187 130.559  1.00  0.400          H  
ATOM  11260 1HE  LYS A 715     148.403 176.853 132.584  1.00  0.400          H  
ATOM  11261 2HE  LYS A 715     147.856 178.540 132.548  1.00  0.400          H  
ATOM  11262 1HZ  LYS A 715     146.224 177.042 131.633  1.00  0.400          H  
ATOM  11263 2HZ  LYS A 715     146.760 178.060 130.454  1.00  0.400          H  
ATOM  11264 3HZ  LYS A 715     147.282 176.486 130.465  1.00  0.400          H  
ATOM  11265  N   ASP A 716     154.820 180.161 130.762  1.00  0.240          N  
ATOM  11266  CA  ASP A 716     156.120 180.141 130.077  1.00  0.290          C  
ATOM  11267  C   ASP A 716     157.288 179.851 131.029  1.00  0.260          C  
ATOM  11268  O   ASP A 716     158.408 179.596 130.592  1.00  0.310          O  
ATOM  11269  CB  ASP A 716     156.388 181.472 129.366  1.00  0.390          C  
ATOM  11270  CG  ASP A 716     155.547 181.685 128.106  1.00  0.390          C  
ATOM  11271  OD1 ASP A 716     154.980 180.740 127.614  1.00  0.390          O  
ATOM  11272  OD2 ASP A 716     155.467 182.807 127.654  1.00  0.390          O  
ATOM  11273  H   ASP A 716     154.251 180.981 130.637  1.00  0.290          H  
ATOM  11274  HA  ASP A 716     156.093 179.351 129.330  1.00  0.350          H  
ATOM  11275 1HB  ASP A 716     156.200 182.293 130.059  1.00  0.460          H  
ATOM  11276 2HB  ASP A 716     157.443 181.521 129.089  1.00  0.460          H  
ATOM  11277  N   THR A 717     157.033 179.931 132.334  1.00  0.220          N  
ATOM  11278  CA  THR A 717     158.005 179.659 133.379  1.00  0.270          C  
ATOM  11279  C   THR A 717     158.328 178.148 133.415  1.00  0.200          C  
ATOM  11280  O   THR A 717     159.352 177.725 133.965  1.00  0.210          O  
ATOM  11281  CB  THR A 717     157.441 180.111 134.757  1.00  0.360          C  
ATOM  11282  OG1 THR A 717     157.073 181.499 134.698  1.00  0.360          O  
ATOM  11283  CG2 THR A 717     158.486 179.944 135.842  1.00  0.360          C  
ATOM  11284  H   THR A 717     156.092 180.187 132.637  1.00  0.260          H  
ATOM  11285  HA  THR A 717     158.913 180.215 133.164  1.00  0.320          H  
ATOM  11286  HB  THR A 717     156.565 179.531 135.001  1.00  0.430          H  
ATOM  11287  HG1 THR A 717     156.205 181.570 134.248  1.00  0.430          H  
ATOM  11288 1HG2 THR A 717     158.077 180.279 136.792  1.00  0.430          H  
ATOM  11289 2HG2 THR A 717     158.778 178.927 135.939  1.00  0.430          H  
ATOM  11290 3HG2 THR A 717     159.354 180.546 135.587  1.00  0.430          H  
ATOM  11291  N   PHE A 718     157.422 177.341 132.866  1.00  0.210          N  
ATOM  11292  CA  PHE A 718     157.514 175.891 132.869  1.00  0.180          C  
ATOM  11293  C   PHE A 718     157.861 175.358 131.479  1.00  0.190          C  
ATOM  11294  O   PHE A 718     157.360 175.858 130.478  1.00  0.210          O  
ATOM  11295  CB  PHE A 718     156.154 175.346 133.326  1.00  0.260          C  
ATOM  11296  CG  PHE A 718     155.831 175.694 134.746  1.00  0.260          C  
ATOM  11297  CD1 PHE A 718     155.340 176.945 135.071  1.00  0.260          C  
ATOM  11298  CD2 PHE A 718     155.999 174.793 135.750  1.00  0.260          C  
ATOM  11299  CE1 PHE A 718     155.064 177.270 136.367  1.00  0.260          C  
ATOM  11300  CE2 PHE A 718     155.706 175.130 137.043  1.00  0.260          C  
ATOM  11301  CZ  PHE A 718     155.253 176.350 137.340  1.00  0.260          C  
ATOM  11302  H   PHE A 718     156.610 177.758 132.405  1.00  0.250          H  
ATOM  11303  HA  PHE A 718     158.295 175.584 133.558  1.00  0.220          H  
ATOM  11304 1HB  PHE A 718     155.375 175.766 132.696  1.00  0.320          H  
ATOM  11305 2HB  PHE A 718     156.124 174.265 133.205  1.00  0.320          H  
ATOM  11306  HD1 PHE A 718     155.182 177.680 134.281  1.00  0.320          H  
ATOM  11307  HD2 PHE A 718     156.380 173.800 135.515  1.00  0.320          H  
ATOM  11308  HE1 PHE A 718     154.690 178.263 136.610  1.00  0.320          H  
ATOM  11309  HE2 PHE A 718     155.849 174.424 137.848  1.00  0.320          H  
ATOM  11310  HZ  PHE A 718     155.047 176.574 138.359  1.00  0.320          H  
ATOM  11311  N   PHE A 719     158.711 174.330 131.430  1.00  0.190          N  
ATOM  11312  CA  PHE A 719     159.141 173.677 130.193  1.00  0.200          C  
ATOM  11313  C   PHE A 719     158.887 172.194 130.139  1.00  0.200          C  
ATOM  11314  O   PHE A 719     158.701 171.549 131.171  1.00  0.170          O  
ATOM  11315  CB  PHE A 719     160.619 173.955 129.931  1.00  0.280          C  
ATOM  11316  CG  PHE A 719     160.839 175.357 129.618  1.00  0.280          C  
ATOM  11317  CD1 PHE A 719     160.986 176.298 130.615  1.00  0.280          C  
ATOM  11318  CD2 PHE A 719     160.870 175.759 128.299  1.00  0.280          C  
ATOM  11319  CE1 PHE A 719     161.127 177.604 130.292  1.00  0.280          C  
ATOM  11320  CE2 PHE A 719     161.014 177.063 127.982  1.00  0.280          C  
ATOM  11321  CZ  PHE A 719     161.132 177.989 128.990  1.00  0.280          C  
ATOM  11322  H   PHE A 719     159.129 174.019 132.302  1.00  0.230          H  
ATOM  11323  HA  PHE A 719     158.574 174.107 129.390  1.00  0.240          H  
ATOM  11324 1HB  PHE A 719     161.197 173.698 130.810  1.00  0.330          H  
ATOM  11325 2HB  PHE A 719     160.985 173.346 129.105  1.00  0.330          H  
ATOM  11326  HD1 PHE A 719     160.960 175.988 131.665  1.00  0.330          H  
ATOM  11327  HD2 PHE A 719     160.755 175.014 127.506  1.00  0.330          H  
ATOM  11328  HE1 PHE A 719     161.216 178.341 131.063  1.00  0.330          H  
ATOM  11329  HE2 PHE A 719     161.019 177.376 126.939  1.00  0.330          H  
ATOM  11330  HZ  PHE A 719     161.220 179.032 128.758  1.00  0.330          H  
ATOM  11331  N   LEU A 720     158.808 171.660 128.913  1.00  0.250          N  
ATOM  11332  CA  LEU A 720     158.649 170.216 128.764  1.00  0.220          C  
ATOM  11333  C   LEU A 720     159.929 169.455 129.147  1.00  0.200          C  
ATOM  11334  O   LEU A 720     159.848 168.346 129.686  1.00  0.200          O  
ATOM  11335  CB  LEU A 720     158.301 169.830 127.314  1.00  0.320          C  
ATOM  11336  CG  LEU A 720     156.925 170.284 126.725  1.00  0.320          C  
ATOM  11337  CD1 LEU A 720     156.893 169.877 125.293  1.00  0.320          C  
ATOM  11338  CD2 LEU A 720     155.745 169.653 127.452  1.00  0.320          C  
ATOM  11339  H   LEU A 720     158.880 172.271 128.086  1.00  0.300          H  
ATOM  11340  HA  LEU A 720     157.856 169.890 129.432  1.00  0.260          H  
ATOM  11341 1HB  LEU A 720     159.075 170.254 126.667  1.00  0.380          H  
ATOM  11342 2HB  LEU A 720     158.356 168.747 127.229  1.00  0.380          H  
ATOM  11343  HG  LEU A 720     156.855 171.374 126.781  1.00  0.380          H  
ATOM  11344 1HD1 LEU A 720     155.965 170.205 124.839  1.00  0.380          H  
ATOM  11345 2HD1 LEU A 720     157.727 170.309 124.777  1.00  0.380          H  
ATOM  11346 3HD1 LEU A 720     156.966 168.800 125.244  1.00  0.380          H  
ATOM  11347 1HD2 LEU A 720     154.817 169.995 126.989  1.00  0.380          H  
ATOM  11348 2HD2 LEU A 720     155.813 168.568 127.377  1.00  0.380          H  
ATOM  11349 3HD2 LEU A 720     155.753 169.953 128.499  1.00  0.380          H  
ATOM  11350  N   THR A 721     161.105 170.017 128.803  1.00  0.210          N  
ATOM  11351  CA  THR A 721     162.388 169.368 129.120  1.00  0.210          C  
ATOM  11352  C   THR A 721     163.433 170.379 129.630  1.00  0.210          C  
ATOM  11353  O   THR A 721     163.305 171.597 129.422  1.00  0.210          O  
ATOM  11354  CB  THR A 721     163.012 168.623 127.905  1.00  0.290          C  
ATOM  11355  OG1 THR A 721     163.523 169.566 126.939  1.00  0.290          O  
ATOM  11356  CG2 THR A 721     161.953 167.769 127.210  1.00  0.290          C  
ATOM  11357  H   THR A 721     161.097 170.918 128.356  1.00  0.250          H  
ATOM  11358  HA  THR A 721     162.216 168.646 129.920  1.00  0.250          H  
ATOM  11359  HB  THR A 721     163.821 167.985 128.252  1.00  0.350          H  
ATOM  11360  HG1 THR A 721     163.987 169.076 126.246  1.00  0.350          H  
ATOM  11361 1HG2 THR A 721     162.402 167.245 126.368  1.00  0.350          H  
ATOM  11362 2HG2 THR A 721     161.551 167.043 127.917  1.00  0.350          H  
ATOM  11363 3HG2 THR A 721     161.150 168.402 126.843  1.00  0.350          H  
ATOM  11364  N   VAL A 722     164.535 169.855 130.206  1.00  0.220          N  
ATOM  11365  CA  VAL A 722     165.656 170.697 130.660  1.00  0.210          C  
ATOM  11366  C   VAL A 722     166.296 171.372 129.473  1.00  0.200          C  
ATOM  11367  O   VAL A 722     166.663 172.545 129.549  1.00  0.200          O  
ATOM  11368  CB  VAL A 722     166.750 169.902 131.421  1.00  0.300          C  
ATOM  11369  CG1 VAL A 722     167.947 170.830 131.725  1.00  0.300          C  
ATOM  11370  CG2 VAL A 722     166.223 169.336 132.722  1.00  0.300          C  
ATOM  11371  H   VAL A 722     164.568 168.855 130.344  1.00  0.260          H  
ATOM  11372  HA  VAL A 722     165.286 171.489 131.299  1.00  0.250          H  
ATOM  11373  HB  VAL A 722     167.099 169.090 130.788  1.00  0.360          H  
ATOM  11374 1HG1 VAL A 722     168.709 170.261 132.248  1.00  0.360          H  
ATOM  11375 2HG1 VAL A 722     168.372 171.237 130.819  1.00  0.360          H  
ATOM  11376 3HG1 VAL A 722     167.618 171.654 132.359  1.00  0.360          H  
ATOM  11377 1HG2 VAL A 722     167.014 168.775 133.225  1.00  0.360          H  
ATOM  11378 2HG2 VAL A 722     165.911 170.137 133.359  1.00  0.360          H  
ATOM  11379 3HG2 VAL A 722     165.382 168.670 132.536  1.00  0.360          H  
ATOM  11380  N   HIS A 723     166.466 170.612 128.395  1.00  0.230          N  
ATOM  11381  CA  HIS A 723     167.094 171.117 127.194  1.00  0.230          C  
ATOM  11382  C   HIS A 723     166.327 172.338 126.705  1.00  0.230          C  
ATOM  11383  O   HIS A 723     166.936 173.367 126.406  1.00  0.240          O  
ATOM  11384  CB  HIS A 723     167.146 170.018 126.125  1.00  0.320          C  
ATOM  11385  CG  HIS A 723     167.853 170.397 124.890  1.00  0.320          C  
ATOM  11386  ND1 HIS A 723     169.221 170.582 124.837  1.00  0.320          N  
ATOM  11387  CD2 HIS A 723     167.401 170.599 123.646  1.00  0.320          C  
ATOM  11388  CE1 HIS A 723     169.566 170.893 123.609  1.00  0.320          C  
ATOM  11389  NE2 HIS A 723     168.483 170.914 122.876  1.00  0.320          N  
ATOM  11390  H   HIS A 723     166.137 169.660 128.423  1.00  0.280          H  
ATOM  11391  HA  HIS A 723     168.113 171.431 127.412  1.00  0.280          H  
ATOM  11392 1HB  HIS A 723     167.609 169.122 126.525  1.00  0.390          H  
ATOM  11393 2HB  HIS A 723     166.131 169.753 125.846  1.00  0.390          H  
ATOM  11394  HD1 HIS A 723     169.864 170.576 125.609  1.00  0.390          H  
ATOM  11395  HD2 HIS A 723     166.402 170.560 123.206  1.00  0.390          H  
ATOM  11396  HE1 HIS A 723     170.608 171.084 123.358  1.00  0.390          H  
ATOM  11397  N   ASP A 724     164.997 172.234 126.634  1.00  0.230          N  
ATOM  11398  CA  ASP A 724     164.180 173.349 126.184  1.00  0.230          C  
ATOM  11399  C   ASP A 724     164.288 174.562 127.109  1.00  0.220          C  
ATOM  11400  O   ASP A 724     164.365 175.696 126.626  1.00  0.230          O  
ATOM  11401  CB  ASP A 724     162.744 172.879 126.047  1.00  0.320          C  
ATOM  11402  CG  ASP A 724     162.576 171.962 124.836  1.00  0.320          C  
ATOM  11403  OD1 ASP A 724     163.424 171.948 123.982  1.00  0.320          O  
ATOM  11404  OD2 ASP A 724     161.583 171.281 124.768  1.00  0.320          O  
ATOM  11405  H   ASP A 724     164.547 171.349 126.867  1.00  0.280          H  
ATOM  11406  HA  ASP A 724     164.535 173.648 125.200  1.00  0.280          H  
ATOM  11407 1HB  ASP A 724     162.476 172.319 126.941  1.00  0.390          H  
ATOM  11408 2HB  ASP A 724     162.060 173.719 125.979  1.00  0.390          H  
ATOM  11409  N   ALA A 725     164.344 174.348 128.436  1.00  0.210          N  
ATOM  11410  CA  ALA A 725     164.499 175.491 129.342  1.00  0.210          C  
ATOM  11411  C   ALA A 725     165.804 176.231 129.034  1.00  0.220          C  
ATOM  11412  O   ALA A 725     165.850 177.468 128.978  1.00  0.220          O  
ATOM  11413  CB  ALA A 725     164.487 175.027 130.792  1.00  0.290          C  
ATOM  11414  H   ALA A 725     164.208 173.398 128.806  1.00  0.250          H  
ATOM  11415  HA  ALA A 725     163.675 176.177 129.172  1.00  0.250          H  
ATOM  11416 1HB  ALA A 725     164.588 175.887 131.451  1.00  0.350          H  
ATOM  11417 2HB  ALA A 725     163.553 174.516 131.002  1.00  0.350          H  
ATOM  11418 3HB  ALA A 725     165.318 174.342 130.955  1.00  0.350          H  
ATOM  11419  N   ILE A 726     166.866 175.472 128.766  1.00  0.220          N  
ATOM  11420  CA  ILE A 726     168.139 176.090 128.440  1.00  0.230          C  
ATOM  11421  C   ILE A 726     168.125 176.763 127.077  1.00  0.250          C  
ATOM  11422  O   ILE A 726     168.660 177.867 126.954  1.00  0.260          O  
ATOM  11423  CB  ILE A 726     169.313 175.108 128.585  1.00  0.320          C  
ATOM  11424  CG1 ILE A 726     169.436 174.647 130.095  1.00  0.320          C  
ATOM  11425  CG2 ILE A 726     170.628 175.744 128.067  1.00  0.320          C  
ATOM  11426  CD1 ILE A 726     169.644 175.776 131.141  1.00  0.320          C  
ATOM  11427  H   ILE A 726     166.785 174.450 128.859  1.00  0.260          H  
ATOM  11428  HA  ILE A 726     168.305 176.893 129.141  1.00  0.280          H  
ATOM  11429  HB  ILE A 726     169.093 174.207 128.000  1.00  0.380          H  
ATOM  11430 1HG1 ILE A 726     168.534 174.099 130.366  1.00  0.380          H  
ATOM  11431 2HG1 ILE A 726     170.278 173.965 130.157  1.00  0.380          H  
ATOM  11432 1HG2 ILE A 726     171.438 175.027 128.167  1.00  0.380          H  
ATOM  11433 2HG2 ILE A 726     170.518 176.005 127.019  1.00  0.380          H  
ATOM  11434 3HG2 ILE A 726     170.866 176.642 128.632  1.00  0.380          H  
ATOM  11435 1HD1 ILE A 726     169.724 175.344 132.120  1.00  0.380          H  
ATOM  11436 2HD1 ILE A 726     170.547 176.333 130.928  1.00  0.380          H  
ATOM  11437 3HD1 ILE A 726     168.812 176.451 131.147  1.00  0.380          H  
ATOM  11438  N   LEU A 727     167.550 176.124 126.052  1.00  0.280          N  
ATOM  11439  CA  LEU A 727     167.523 176.756 124.740  1.00  0.300          C  
ATOM  11440  C   LEU A 727     166.764 178.062 124.809  1.00  0.280          C  
ATOM  11441  O   LEU A 727     167.174 179.043 124.185  1.00  0.280          O  
ATOM  11442  CB  LEU A 727     166.831 175.876 123.704  1.00  0.410          C  
ATOM  11443  CG  LEU A 727     167.529 174.590 123.267  1.00  0.410          C  
ATOM  11444  CD1 LEU A 727     166.566 173.831 122.388  1.00  0.410          C  
ATOM  11445  CD2 LEU A 727     168.807 174.898 122.525  1.00  0.410          C  
ATOM  11446  H   LEU A 727     167.156 175.190 126.193  1.00  0.340          H  
ATOM  11447  HA  LEU A 727     168.542 176.975 124.436  1.00  0.360          H  
ATOM  11448 1HB  LEU A 727     165.859 175.592 124.111  1.00  0.490          H  
ATOM  11449 2HB  LEU A 727     166.663 176.474 122.811  1.00  0.490          H  
ATOM  11450  HG  LEU A 727     167.765 173.974 124.131  1.00  0.490          H  
ATOM  11451 1HD1 LEU A 727     167.015 172.920 122.052  1.00  0.490          H  
ATOM  11452 2HD1 LEU A 727     165.663 173.596 122.951  1.00  0.490          H  
ATOM  11453 3HD1 LEU A 727     166.309 174.434 121.526  1.00  0.490          H  
ATOM  11454 1HD2 LEU A 727     169.263 173.961 122.219  1.00  0.490          H  
ATOM  11455 2HD2 LEU A 727     168.584 175.503 121.648  1.00  0.490          H  
ATOM  11456 3HD2 LEU A 727     169.502 175.431 123.163  1.00  0.490          H  
ATOM  11457  N   TYR A 728     165.669 178.084 125.575  1.00  0.270          N  
ATOM  11458  CA  TYR A 728     164.897 179.292 125.766  1.00  0.280          C  
ATOM  11459  C   TYR A 728     165.769 180.397 126.308  1.00  0.270          C  
ATOM  11460  O   TYR A 728     165.795 181.490 125.741  1.00  0.280          O  
ATOM  11461  CB  TYR A 728     163.742 179.034 126.723  1.00  0.390          C  
ATOM  11462  CG  TYR A 728     163.020 180.272 127.197  1.00  0.390          C  
ATOM  11463  CD1 TYR A 728     162.062 180.888 126.426  1.00  0.390          C  
ATOM  11464  CD2 TYR A 728     163.331 180.780 128.460  1.00  0.390          C  
ATOM  11465  CE1 TYR A 728     161.417 182.012 126.913  1.00  0.390          C  
ATOM  11466  CE2 TYR A 728     162.700 181.888 128.939  1.00  0.390          C  
ATOM  11467  CZ  TYR A 728     161.742 182.510 128.178  1.00  0.390          C  
ATOM  11468  OH  TYR A 728     161.103 183.634 128.663  1.00  0.390          O  
ATOM  11469  H   TYR A 728     165.350 177.224 126.033  1.00  0.320          H  
ATOM  11470  HA  TYR A 728     164.504 179.610 124.802  1.00  0.340          H  
ATOM  11471 1HB  TYR A 728     163.023 178.391 126.229  1.00  0.470          H  
ATOM  11472 2HB  TYR A 728     164.098 178.498 127.589  1.00  0.470          H  
ATOM  11473  HD1 TYR A 728     161.812 180.494 125.441  1.00  0.470          H  
ATOM  11474  HD2 TYR A 728     164.078 180.289 129.064  1.00  0.470          H  
ATOM  11475  HE1 TYR A 728     160.658 182.508 126.310  1.00  0.470          H  
ATOM  11476  HE2 TYR A 728     162.953 182.273 129.924  1.00  0.470          H  
ATOM  11477  HH  TYR A 728     160.450 183.934 128.022  1.00  0.470          H  
ATOM  11478  N   LEU A 729     166.493 180.115 127.389  1.00  0.260          N  
ATOM  11479  CA  LEU A 729     167.344 181.117 127.993  1.00  0.260          C  
ATOM  11480  C   LEU A 729     168.453 181.582 127.067  1.00  0.260          C  
ATOM  11481  O   LEU A 729     168.740 182.782 127.012  1.00  0.290          O  
ATOM  11482  CB  LEU A 729     167.905 180.554 129.305  1.00  0.360          C  
ATOM  11483  CG  LEU A 729     166.856 180.405 130.442  1.00  0.360          C  
ATOM  11484  CD1 LEU A 729     167.416 179.579 131.579  1.00  0.360          C  
ATOM  11485  CD2 LEU A 729     166.486 181.802 130.954  1.00  0.360          C  
ATOM  11486  H   LEU A 729     166.413 179.184 127.817  1.00  0.310          H  
ATOM  11487  HA  LEU A 729     166.729 181.982 128.200  1.00  0.310          H  
ATOM  11488 1HB  LEU A 729     168.321 179.564 129.100  1.00  0.440          H  
ATOM  11489 2HB  LEU A 729     168.706 181.203 129.657  1.00  0.440          H  
ATOM  11490  HG  LEU A 729     165.979 179.897 130.068  1.00  0.440          H  
ATOM  11491 1HD1 LEU A 729     166.669 179.482 132.368  1.00  0.440          H  
ATOM  11492 2HD1 LEU A 729     167.672 178.589 131.206  1.00  0.440          H  
ATOM  11493 3HD1 LEU A 729     168.291 180.053 131.967  1.00  0.440          H  
ATOM  11494 1HD2 LEU A 729     165.782 181.705 131.718  1.00  0.440          H  
ATOM  11495 2HD2 LEU A 729     167.375 182.297 131.340  1.00  0.440          H  
ATOM  11496 3HD2 LEU A 729     166.053 182.409 130.176  1.00  0.440          H  
ATOM  11497  N   GLN A 730     169.052 180.667 126.304  1.00  0.260          N  
ATOM  11498  CA  GLN A 730     170.111 181.061 125.387  1.00  0.280          C  
ATOM  11499  C   GLN A 730     169.566 182.017 124.335  1.00  0.290          C  
ATOM  11500  O   GLN A 730     170.211 183.019 124.000  1.00  0.340          O  
ATOM  11501  CB  GLN A 730     170.689 179.825 124.699  1.00  0.380          C  
ATOM  11502  CG  GLN A 730     171.496 178.907 125.604  1.00  0.380          C  
ATOM  11503  CD  GLN A 730     171.851 177.617 124.906  1.00  0.380          C  
ATOM  11504  OE1 GLN A 730     171.274 177.310 123.859  1.00  0.380          O  
ATOM  11505  NE2 GLN A 730     172.788 176.862 125.463  1.00  0.380          N  
ATOM  11506  H   GLN A 730     168.796 179.679 126.404  1.00  0.310          H  
ATOM  11507  HA  GLN A 730     170.892 181.570 125.948  1.00  0.340          H  
ATOM  11508 1HB  GLN A 730     169.867 179.241 124.281  1.00  0.460          H  
ATOM  11509 2HB  GLN A 730     171.323 180.133 123.871  1.00  0.460          H  
ATOM  11510 1HG  GLN A 730     172.418 179.413 125.878  1.00  0.460          H  
ATOM  11511 2HG  GLN A 730     170.925 178.679 126.494  1.00  0.460          H  
ATOM  11512 1HE2 GLN A 730     173.056 175.998 125.033  1.00  0.460          H  
ATOM  11513 2HE2 GLN A 730     173.228 177.152 126.312  1.00  0.460          H  
ATOM  11514  N   ASN A 731     168.360 181.724 123.842  1.00  0.290          N  
ATOM  11515  CA  ASN A 731     167.735 182.547 122.835  1.00  0.350          C  
ATOM  11516  C   ASN A 731     167.324 183.899 123.398  1.00  0.380          C  
ATOM  11517  O   ASN A 731     167.509 184.920 122.744  1.00  0.460          O  
ATOM  11518  CB  ASN A 731     166.537 181.823 122.265  1.00  0.470          C  
ATOM  11519  CG  ASN A 731     166.929 180.657 121.400  1.00  0.470          C  
ATOM  11520  OD1 ASN A 731     168.043 180.590 120.862  1.00  0.470          O  
ATOM  11521  ND2 ASN A 731     166.030 179.719 121.259  1.00  0.470          N  
ATOM  11522  H   ASN A 731     167.903 180.851 124.129  1.00  0.350          H  
ATOM  11523  HA  ASN A 731     168.457 182.726 122.040  1.00  0.420          H  
ATOM  11524 1HB  ASN A 731     165.918 181.454 123.086  1.00  0.560          H  
ATOM  11525 2HB  ASN A 731     165.932 182.516 121.683  1.00  0.560          H  
ATOM  11526 1HD2 ASN A 731     166.231 178.913 120.704  1.00  0.560          H  
ATOM  11527 2HD2 ASN A 731     165.144 179.802 121.711  1.00  0.560          H  
ATOM  11528  N   GLN A 732     166.815 183.946 124.633  1.00  0.360          N  
ATOM  11529  CA  GLN A 732     166.405 185.233 125.192  1.00  0.440          C  
ATOM  11530  C   GLN A 732     167.599 186.155 125.381  1.00  0.490          C  
ATOM  11531  O   GLN A 732     167.566 187.327 124.996  1.00  0.600          O  
ATOM  11532  CB  GLN A 732     165.728 185.029 126.554  1.00  0.580          C  
ATOM  11533  CG  GLN A 732     164.389 184.332 126.512  1.00  0.580          C  
ATOM  11534  CD  GLN A 732     163.319 185.119 125.854  1.00  0.580          C  
ATOM  11535  OE1 GLN A 732     162.989 186.250 126.253  1.00  0.580          O  
ATOM  11536  NE2 GLN A 732     162.760 184.551 124.787  1.00  0.580          N  
ATOM  11537  H   GLN A 732     166.648 183.074 125.144  1.00  0.430          H  
ATOM  11538  HA  GLN A 732     165.710 185.710 124.504  1.00  0.530          H  
ATOM  11539 1HB  GLN A 732     166.384 184.426 127.184  1.00  0.700          H  
ATOM  11540 2HB  GLN A 732     165.606 185.982 127.043  1.00  0.700          H  
ATOM  11541 1HG  GLN A 732     164.477 183.418 125.966  1.00  0.700          H  
ATOM  11542 2HG  GLN A 732     164.087 184.126 127.532  1.00  0.700          H  
ATOM  11543 1HE2 GLN A 732     162.035 185.022 124.285  1.00  0.700          H  
ATOM  11544 2HE2 GLN A 732     163.077 183.655 124.468  1.00  0.700          H  
ATOM  11545  N   VAL A 733     168.709 185.594 125.858  1.00  0.470          N  
ATOM  11546  CA  VAL A 733     169.902 186.389 126.080  1.00  0.560          C  
ATOM  11547  C   VAL A 733     170.484 186.927 124.778  1.00  0.650          C  
ATOM  11548  O   VAL A 733     170.904 188.083 124.727  1.00  0.930          O  
ATOM  11549  CB  VAL A 733     170.959 185.581 126.864  1.00  0.750          C  
ATOM  11550  CG1 VAL A 733     172.300 186.349 126.928  1.00  0.750          C  
ATOM  11551  CG2 VAL A 733     170.436 185.333 128.288  1.00  0.750          C  
ATOM  11552  H   VAL A 733     168.697 184.607 126.134  1.00  0.560          H  
ATOM  11553  HA  VAL A 733     169.618 187.242 126.697  1.00  0.670          H  
ATOM  11554  HB  VAL A 733     171.130 184.624 126.359  1.00  0.900          H  
ATOM  11555 1HG1 VAL A 733     173.024 185.760 127.489  1.00  0.900          H  
ATOM  11556 2HG1 VAL A 733     172.689 186.522 125.925  1.00  0.900          H  
ATOM  11557 3HG1 VAL A 733     172.147 187.307 127.425  1.00  0.900          H  
ATOM  11558 1HG2 VAL A 733     171.166 184.753 128.853  1.00  0.900          H  
ATOM  11559 2HG2 VAL A 733     170.271 186.289 128.783  1.00  0.900          H  
ATOM  11560 3HG2 VAL A 733     169.499 184.788 128.249  1.00  0.900          H  
ATOM  11561  N   LYS A 734     170.570 186.085 123.749  1.00  0.550          N  
ATOM  11562  CA  LYS A 734     171.139 186.513 122.483  1.00  0.720          C  
ATOM  11563  C   LYS A 734     170.210 187.341 121.593  1.00  0.780          C  
ATOM  11564  O   LYS A 734     170.635 188.325 120.987  1.00  0.970          O  
ATOM  11565  CB  LYS A 734     171.587 185.279 121.706  1.00  0.940          C  
ATOM  11566  CG  LYS A 734     172.784 184.562 122.304  1.00  0.940          C  
ATOM  11567  CD  LYS A 734     173.136 183.320 121.494  1.00  0.940          C  
ATOM  11568  CE  LYS A 734     174.328 182.582 122.089  1.00  0.940          C  
ATOM  11569  NZ  LYS A 734     174.656 181.346 121.319  1.00  0.940          N  
ATOM  11570  H   LYS A 734     170.250 185.117 123.852  1.00  0.660          H  
ATOM  11571  HA  LYS A 734     172.012 187.125 122.704  1.00  0.860          H  
ATOM  11572 1HB  LYS A 734     170.759 184.564 121.667  1.00  1.130          H  
ATOM  11573 2HB  LYS A 734     171.827 185.561 120.683  1.00  1.130          H  
ATOM  11574 1HG  LYS A 734     173.638 185.238 122.329  1.00  1.130          H  
ATOM  11575 2HG  LYS A 734     172.545 184.267 123.328  1.00  1.130          H  
ATOM  11576 1HD  LYS A 734     172.272 182.648 121.484  1.00  1.130          H  
ATOM  11577 2HD  LYS A 734     173.366 183.605 120.469  1.00  1.130          H  
ATOM  11578 1HE  LYS A 734     175.194 183.241 122.085  1.00  1.130          H  
ATOM  11579 2HE  LYS A 734     174.098 182.305 123.119  1.00  1.130          H  
ATOM  11580 1HZ  LYS A 734     175.449 180.883 121.743  1.00  1.130          H  
ATOM  11581 2HZ  LYS A 734     173.858 180.723 121.329  1.00  1.130          H  
ATOM  11582 3HZ  LYS A 734     174.881 181.589 120.365  1.00  1.130          H  
ATOM  11583  N   SER A 735     168.962 186.914 121.459  1.00  0.890          N  
ATOM  11584  CA  SER A 735     168.024 187.553 120.555  1.00  1.230          C  
ATOM  11585  C   SER A 735     167.658 188.923 120.984  1.00  1.500          C  
ATOM  11586  O   SER A 735     167.633 189.884 120.201  1.00  1.750          O  
ATOM  11587  CB  SER A 735     166.759 186.725 120.440  1.00  1.590          C  
ATOM  11588  OG  SER A 735     165.845 187.316 119.562  1.00  1.590          O  
ATOM  11589  H   SER A 735     168.633 186.104 121.976  1.00  1.070          H  
ATOM  11590  HA  SER A 735     168.490 187.617 119.572  1.00  1.480          H  
ATOM  11591 1HB  SER A 735     167.008 185.721 120.100  1.00  1.900          H  
ATOM  11592 2HB  SER A 735     166.302 186.633 121.422  1.00  1.900          H  
ATOM  11593  HG  SER A 735     165.083 186.734 119.543  1.00  1.900          H  
ATOM  11594  N   GLN A 736     167.337 189.048 122.250  1.00  2.030          N  
ATOM  11595  CA  GLN A 736     166.872 190.304 122.722  1.00  2.560          C  
ATOM  11596  C   GLN A 736     167.992 191.172 123.210  1.00  2.520          C  
ATOM  11597  O   GLN A 736     168.319 191.201 124.402  1.00  3.110          O  
ATOM  11598  CB  GLN A 736     165.792 190.098 123.768  1.00  3.370          C  
ATOM  11599  CG  GLN A 736     164.520 189.468 123.182  1.00  3.370          C  
ATOM  11600  CD  GLN A 736     163.547 189.111 124.235  1.00  3.370          C  
ATOM  11601  OE1 GLN A 736     163.233 189.910 125.133  1.00  3.370          O  
ATOM  11602  NE2 GLN A 736     163.069 187.887 124.168  1.00  3.370          N  
ATOM  11603  H   GLN A 736     167.398 188.270 122.913  1.00  2.440          H  
ATOM  11604  HA  GLN A 736     166.405 190.824 121.888  1.00  3.070          H  
ATOM  11605 1HB  GLN A 736     166.166 189.443 124.556  1.00  4.050          H  
ATOM  11606 2HB  GLN A 736     165.527 191.052 124.215  1.00  4.050          H  
ATOM  11607 1HG  GLN A 736     164.052 190.174 122.502  1.00  4.050          H  
ATOM  11608 2HG  GLN A 736     164.793 188.557 122.649  1.00  4.050          H  
ATOM  11609 1HE2 GLN A 736     162.459 187.537 124.902  1.00  4.050          H  
ATOM  11610 2HE2 GLN A 736     163.359 187.275 123.432  1.00  4.050          H  
ATOM  11611  N   GLU A 737     168.510 191.973 122.280  1.00  2.490          N  
ATOM  11612  CA  GLU A 737     169.605 192.888 122.578  1.00  2.950          C  
ATOM  11613  C   GLU A 737     169.134 193.808 123.696  1.00  3.290          C  
ATOM  11614  O   GLU A 737     169.933 194.226 124.544  1.00  3.660          O  
ATOM  11615  CB  GLU A 737     169.991 193.703 121.345  1.00  3.950          C  
ATOM  11616  CG  GLU A 737     170.663 192.896 120.245  1.00  3.950          C  
ATOM  11617  CD  GLU A 737     170.962 193.715 119.022  1.00  3.950          C  
ATOM  11618  OE1 GLU A 737     170.530 194.842 118.973  1.00  3.950          O  
ATOM  11619  OE2 GLU A 737     171.619 193.218 118.140  1.00  3.950          O  
ATOM  11620  H   GLU A 737     168.170 191.843 121.320  1.00  2.990          H  
ATOM  11621  HA  GLU A 737     170.469 192.318 122.923  1.00  3.540          H  
ATOM  11622 1HB  GLU A 737     169.099 194.166 120.924  1.00  4.740          H  
ATOM  11623 2HB  GLU A 737     170.669 194.505 121.636  1.00  4.740          H  
ATOM  11624 1HG  GLU A 737     171.594 192.483 120.631  1.00  4.740          H  
ATOM  11625 2HG  GLU A 737     170.016 192.060 119.971  1.00  4.740          H  
ATOM  11626  N   GLY A 738     167.825 194.107 123.687  1.00  3.770          N  
ATOM  11627  CA  GLY A 738     167.180 194.912 124.700  1.00  4.550          C  
ATOM  11628  C   GLY A 738     167.338 194.312 126.103  1.00  5.150          C  
ATOM  11629  O   GLY A 738     167.450 195.072 127.059  1.00  5.450          O  
ATOM  11630  H   GLY A 738     167.263 193.768 122.917  1.00  4.520          H  
ATOM  11631 1HA  GLY A 738     167.595 195.918 124.678  1.00  5.460          H  
ATOM  11632 2HA  GLY A 738     166.120 195.002 124.462  1.00  5.460          H  
ATOM  11633  N   GLN A 739     167.340 192.968 126.267  1.00  5.660          N  
ATOM  11634  CA  GLN A 739     167.505 192.420 127.616  1.00  6.600          C  
ATOM  11635  C   GLN A 739     168.904 192.722 128.074  1.00  6.820          C  
ATOM  11636  O   GLN A 739     169.126 193.065 129.237  1.00  7.280          O  
ATOM  11637  CB  GLN A 739     167.246 190.909 127.708  1.00  8.860          C  
ATOM  11638  CG  GLN A 739     165.803 190.507 127.550  1.00  8.860          C  
ATOM  11639  CD  GLN A 739     165.571 188.992 127.673  1.00  8.860          C  
ATOM  11640  OE1 GLN A 739     166.419 188.242 128.186  1.00  8.860          O  
ATOM  11641  NE2 GLN A 739     164.410 188.567 127.199  1.00  8.860          N  
ATOM  11642  H   GLN A 739     167.295 192.330 125.476  1.00  6.790          H  
ATOM  11643  HA  GLN A 739     166.812 192.924 128.288  1.00  7.920          H  
ATOM  11644 1HB  GLN A 739     167.811 190.399 126.920  1.00 10.640          H  
ATOM  11645 2HB  GLN A 739     167.606 190.532 128.663  1.00 10.640          H  
ATOM  11646 1HG  GLN A 739     165.225 191.000 128.327  1.00 10.640          H  
ATOM  11647 2HG  GLN A 739     165.452 190.830 126.581  1.00 10.640          H  
ATOM  11648 1HE2 GLN A 739     164.129 187.586 127.195  1.00 10.640          H  
ATOM  11649 2HE2 GLN A 739     163.778 189.230 126.759  1.00 10.640          H  
ATOM  11650  N   GLY A 740     169.842 192.617 127.137  1.00  6.800          N  
ATOM  11651  CA  GLY A 740     171.238 192.912 127.409  1.00  7.330          C  
ATOM  11652  C   GLY A 740     171.347 194.347 127.911  1.00  7.850          C  
ATOM  11653  O   GLY A 740     171.918 194.604 128.979  1.00  8.390          O  
ATOM  11654  H   GLY A 740     169.547 192.275 126.212  1.00  8.160          H  
ATOM  11655 1HA  GLY A 740     171.629 192.219 128.153  1.00  8.800          H  
ATOM  11656 2HA  GLY A 740     171.819 192.789 126.494  1.00  8.800          H  
ATOM  11657  N   SER A 741     170.762 195.270 127.141  1.00  7.950          N  
ATOM  11658  CA  SER A 741     170.771 196.690 127.456  1.00  8.650          C  
ATOM  11659  C   SER A 741     170.143 196.964 128.816  1.00  8.780          C  
ATOM  11660  O   SER A 741     170.699 197.731 129.608  1.00  8.740          O  
ATOM  11661  CB  SER A 741     170.030 197.462 126.385  1.00 11.830          C  
ATOM  11662  OG  SER A 741     170.033 198.833 126.663  1.00 11.830          O  
ATOM  11663  H   SER A 741     170.327 194.955 126.268  1.00  9.540          H  
ATOM  11664  HA  SER A 741     171.808 197.029 127.481  1.00 10.380          H  
ATOM  11665 1HB  SER A 741     170.492 197.276 125.416  1.00 14.200          H  
ATOM  11666 2HB  SER A 741     169.007 197.105 126.333  1.00 14.200          H  
ATOM  11667  HG  SER A 741     169.548 199.247 125.947  1.00 14.200          H  
ATOM  11668  N   ILE A 742     169.001 196.336 129.114  1.00  9.230          N  
ATOM  11669  CA  ILE A 742     168.345 196.535 130.398  1.00  9.720          C  
ATOM  11670  C   ILE A 742     169.229 196.071 131.542  1.00  9.810          C  
ATOM  11671  O   ILE A 742     169.392 196.793 132.527  1.00 10.320          O  
ATOM  11672  CB  ILE A 742     166.975 195.827 130.453  1.00 13.410          C  
ATOM  11673  CG1 ILE A 742     165.992 196.554 129.486  1.00 13.410          C  
ATOM  11674  CG2 ILE A 742     166.442 195.798 131.910  1.00 13.410          C  
ATOM  11675  CD1 ILE A 742     164.706 195.791 129.184  1.00 13.410          C  
ATOM  11676  H   ILE A 742     168.562 195.734 128.413  1.00 11.080          H  
ATOM  11677  HA  ILE A 742     168.161 197.597 130.517  1.00 11.660          H  
ATOM  11678  HB  ILE A 742     167.087 194.805 130.087  1.00 16.090          H  
ATOM  11679 1HG1 ILE A 742     165.723 197.511 129.926  1.00 16.090          H  
ATOM  11680 2HG1 ILE A 742     166.504 196.747 128.551  1.00 16.090          H  
ATOM  11681 1HG2 ILE A 742     165.485 195.293 131.946  1.00 16.090          H  
ATOM  11682 2HG2 ILE A 742     167.134 195.262 132.551  1.00 16.090          H  
ATOM  11683 3HG2 ILE A 742     166.327 196.819 132.280  1.00 16.090          H  
ATOM  11684 1HD1 ILE A 742     164.094 196.380 128.502  1.00 16.090          H  
ATOM  11685 2HD1 ILE A 742     164.957 194.838 128.713  1.00 16.090          H  
ATOM  11686 3HD1 ILE A 742     164.148 195.610 130.094  1.00 16.090          H  
ATOM  11687  N   LEU A 743     169.823 194.888 131.432  1.00  9.540          N  
ATOM  11688  CA  LEU A 743     170.658 194.418 132.521  1.00  9.850          C  
ATOM  11689  C   LEU A 743     171.831 195.361 132.761  1.00 10.400          C  
ATOM  11690  O   LEU A 743     172.181 195.626 133.912  1.00 10.750          O  
ATOM  11691  CB  LEU A 743     171.147 193.004 132.209  1.00 13.670          C  
ATOM  11692  CG  LEU A 743     170.053 191.889 132.224  1.00 13.670          C  
ATOM  11693  CD1 LEU A 743     170.653 190.613 131.666  1.00 13.670          C  
ATOM  11694  CD2 LEU A 743     169.526 191.657 133.656  1.00 13.670          C  
ATOM  11695  H   LEU A 743     169.662 194.303 130.604  1.00 11.450          H  
ATOM  11696  HA  LEU A 743     170.066 194.409 133.424  1.00 11.820          H  
ATOM  11697 1HB  LEU A 743     171.588 193.017 131.209  1.00 16.400          H  
ATOM  11698 2HB  LEU A 743     171.921 192.737 132.924  1.00 16.400          H  
ATOM  11699  HG  LEU A 743     169.225 192.184 131.583  1.00 16.400          H  
ATOM  11700 1HD1 LEU A 743     169.895 189.840 131.654  1.00 16.400          H  
ATOM  11701 2HD1 LEU A 743     171.002 190.794 130.649  1.00 16.400          H  
ATOM  11702 3HD1 LEU A 743     171.487 190.293 132.287  1.00 16.400          H  
ATOM  11703 1HD2 LEU A 743     168.771 190.870 133.634  1.00 16.400          H  
ATOM  11704 2HD2 LEU A 743     170.348 191.350 134.301  1.00 16.400          H  
ATOM  11705 3HD2 LEU A 743     169.076 192.559 134.051  1.00 16.400          H  
ATOM  11706  N   GLU A 744     172.429 195.895 131.688  1.00 10.710          N  
ATOM  11707  CA  GLU A 744     173.508 196.865 131.843  1.00 11.480          C  
ATOM  11708  C   GLU A 744     172.991 198.184 132.438  1.00 11.990          C  
ATOM  11709  O   GLU A 744     173.620 198.763 133.316  1.00 12.150          O  
ATOM  11710  CB  GLU A 744     174.172 197.152 130.493  1.00 15.760          C  
ATOM  11711  CG  GLU A 744     174.975 195.999 129.904  1.00 15.760          C  
ATOM  11712  CD  GLU A 744     175.513 196.319 128.533  1.00 15.760          C  
ATOM  11713  OE1 GLU A 744     175.174 197.360 128.018  1.00 15.760          O  
ATOM  11714  OE2 GLU A 744     176.256 195.529 128.001  1.00 15.760          O  
ATOM  11715  H   GLU A 744     172.144 195.594 130.748  1.00 12.850          H  
ATOM  11716  HA  GLU A 744     174.251 196.452 132.525  1.00 13.780          H  
ATOM  11717 1HB  GLU A 744     173.400 197.416 129.767  1.00 18.920          H  
ATOM  11718 2HB  GLU A 744     174.836 198.011 130.591  1.00 18.920          H  
ATOM  11719 1HG  GLU A 744     175.807 195.773 130.569  1.00 18.920          H  
ATOM  11720 2HG  GLU A 744     174.340 195.117 129.848  1.00 18.920          H  
ATOM  11721  N   THR A 745     171.805 198.622 131.997  1.00 12.410          N  
ATOM  11722  CA  THR A 745     171.163 199.867 132.426  1.00 13.070          C  
ATOM  11723  C   THR A 745     170.921 199.881 133.927  1.00 13.450          C  
ATOM  11724  O   THR A 745     171.133 200.895 134.583  1.00 13.580          O  
ATOM  11725  CB  THR A 745     169.840 200.098 131.656  1.00 18.030          C  
ATOM  11726  OG1 THR A 745     170.121 200.249 130.252  1.00 18.030          O  
ATOM  11727  CG2 THR A 745     169.130 201.325 132.154  1.00 18.030          C  
ATOM  11728  H   THR A 745     171.352 198.096 131.254  1.00 14.890          H  
ATOM  11729  HA  THR A 745     171.833 200.692 132.191  1.00 15.680          H  
ATOM  11730  HB  THR A 745     169.195 199.245 131.794  1.00 21.640          H  
ATOM  11731  HG1 THR A 745     170.453 199.399 129.895  1.00 21.640          H  
ATOM  11732 1HG2 THR A 745     168.209 201.457 131.593  1.00 21.640          H  
ATOM  11733 2HG2 THR A 745     168.893 201.204 133.200  1.00 21.640          H  
ATOM  11734 3HG2 THR A 745     169.768 202.196 132.020  1.00 21.640          H  
ATOM  11735  N   ILE A 746     170.477 198.749 134.462  1.00 13.820          N  
ATOM  11736  CA  ILE A 746     170.203 198.559 135.887  1.00 14.370          C  
ATOM  11737  C   ILE A 746     171.395 198.837 136.833  1.00 14.990          C  
ATOM  11738  O   ILE A 746     171.171 199.121 138.012  1.00 15.490          O  
ATOM  11739  CB  ILE A 746     169.632 197.133 136.143  1.00 19.900          C  
ATOM  11740  CG1 ILE A 746     168.203 197.035 135.536  1.00 19.900          C  
ATOM  11741  CG2 ILE A 746     169.623 196.780 137.657  1.00 19.900          C  
ATOM  11742  CD1 ILE A 746     167.646 195.611 135.447  1.00 19.900          C  
ATOM  11743  H   ILE A 746     170.282 197.981 133.811  1.00 16.580          H  
ATOM  11744  HA  ILE A 746     169.414 199.257 136.152  1.00 17.240          H  
ATOM  11745  HB  ILE A 746     170.254 196.406 135.610  1.00 23.880          H  
ATOM  11746 1HG1 ILE A 746     167.526 197.626 136.149  1.00 23.880          H  
ATOM  11747 2HG1 ILE A 746     168.215 197.461 134.542  1.00 23.880          H  
ATOM  11748 1HG2 ILE A 746     169.235 195.781 137.811  1.00 23.880          H  
ATOM  11749 2HG2 ILE A 746     170.621 196.806 138.038  1.00 23.880          H  
ATOM  11750 3HG2 ILE A 746     169.004 197.494 138.201  1.00 23.880          H  
ATOM  11751 1HD1 ILE A 746     166.650 195.643 135.012  1.00 23.880          H  
ATOM  11752 2HD1 ILE A 746     168.294 195.014 134.817  1.00 23.880          H  
ATOM  11753 3HD1 ILE A 746     167.581 195.154 136.431  1.00 23.880          H  
ATOM  11754  N   THR A 747     172.641 198.687 136.373  1.00 15.070          N  
ATOM  11755  CA  THR A 747     173.819 198.875 137.229  1.00 15.780          C  
ATOM  11756  C   THR A 747     174.773 199.932 136.676  1.00 15.610          C  
ATOM  11757  O   THR A 747     174.428 200.681 135.766  1.00 16.220          O  
ATOM  11758  CB  THR A 747     174.597 197.548 137.421  1.00 21.810          C  
ATOM  11759  OG1 THR A 747     175.162 197.122 136.167  1.00 21.810          O  
ATOM  11760  CG2 THR A 747     173.668 196.477 137.954  1.00 21.810          C  
ATOM  11761  H   THR A 747     172.813 198.505 135.377  1.00 18.080          H  
ATOM  11762  HA  THR A 747     173.478 199.222 138.200  1.00 18.940          H  
ATOM  11763  HB  THR A 747     175.393 197.689 138.127  1.00 26.170          H  
ATOM  11764  HG1 THR A 747     175.858 197.745 135.874  1.00 26.170          H  
ATOM  11765 1HG2 THR A 747     174.221 195.553 138.096  1.00 26.170          H  
ATOM  11766 2HG2 THR A 747     173.258 196.807 138.900  1.00 26.170          H  
ATOM  11767 3HG2 THR A 747     172.863 196.306 137.246  1.00 26.170          H  
ATOM  11768  N   LEU A 748     175.971 200.057 137.264  1.00 14.900          N  
ATOM  11769  CA  LEU A 748     176.920 201.028 136.724  1.00 14.850          C  
ATOM  11770  C   LEU A 748     177.234 200.657 135.290  1.00 15.310          C  
ATOM  11771  O   LEU A 748     177.238 199.476 134.938  1.00 15.700          O  
ATOM  11772  CB  LEU A 748     178.251 201.063 137.496  1.00 20.810          C  
ATOM  11773  CG  LEU A 748     178.242 201.592 138.939  1.00 20.810          C  
ATOM  11774  CD1 LEU A 748     179.635 201.375 139.549  1.00 20.810          C  
ATOM  11775  CD2 LEU A 748     177.852 203.079 138.976  1.00 20.810          C  
ATOM  11776  H   LEU A 748     176.224 199.472 138.058  1.00 17.880          H  
ATOM  11777  HA  LEU A 748     176.457 202.012 136.720  1.00 17.820          H  
ATOM  11778 1HB  LEU A 748     178.638 200.044 137.534  1.00 24.970          H  
ATOM  11779 2HB  LEU A 748     178.962 201.662 136.928  1.00 24.970          H  
ATOM  11780  HG  LEU A 748     177.542 201.041 139.511  1.00 24.970          H  
ATOM  11781 1HD1 LEU A 748     179.631 201.724 140.586  1.00 24.970          H  
ATOM  11782 2HD1 LEU A 748     179.878 200.312 139.529  1.00 24.970          H  
ATOM  11783 3HD1 LEU A 748     180.382 201.927 138.981  1.00 24.970          H  
ATOM  11784 1HD2 LEU A 748     177.854 203.421 140.013  1.00 24.970          H  
ATOM  11785 2HD2 LEU A 748     178.570 203.660 138.404  1.00 24.970          H  
ATOM  11786 3HD2 LEU A 748     176.867 203.225 138.560  1.00 24.970          H  
ATOM  11787  N   ILE A 749     177.512 201.670 134.469  1.00 15.440          N  
ATOM  11788  CA  ILE A 749     177.821 201.456 133.058  1.00 16.030          C  
ATOM  11789  C   ILE A 749     179.068 200.604 132.845  1.00 16.820          C  
ATOM  11790  O   ILE A 749     179.086 199.735 131.974  1.00 17.190          O  
ATOM  11791  CB  ILE A 749     177.967 202.807 132.322  1.00 22.210          C  
ATOM  11792  CG1 ILE A 749     176.574 203.495 132.270  1.00 22.210          C  
ATOM  11793  CG2 ILE A 749     178.543 202.588 130.897  1.00 22.210          C  
ATOM  11794  CD1 ILE A 749     176.596 204.953 131.848  1.00 22.210          C  
ATOM  11795  H   ILE A 749     177.479 202.609 134.839  1.00 18.530          H  
ATOM  11796  HA  ILE A 749     176.979 200.925 132.612  1.00 19.240          H  
ATOM  11797  HB  ILE A 749     178.635 203.457 132.882  1.00 26.650          H  
ATOM  11798 1HG1 ILE A 749     175.942 202.943 131.574  1.00 26.650          H  
ATOM  11799 2HG1 ILE A 749     176.118 203.436 133.259  1.00 26.650          H  
ATOM  11800 1HG2 ILE A 749     178.643 203.537 130.384  1.00 26.650          H  
ATOM  11801 2HG2 ILE A 749     179.525 202.124 130.944  1.00 26.650          H  
ATOM  11802 3HG2 ILE A 749     177.871 201.942 130.331  1.00 26.650          H  
ATOM  11803 1HD1 ILE A 749     175.577 205.341 131.849  1.00 26.650          H  
ATOM  11804 2HD1 ILE A 749     177.200 205.528 132.551  1.00 26.650          H  
ATOM  11805 3HD1 ILE A 749     177.010 205.056 130.852  1.00 26.650          H  
ATOM  11806  N   GLN A 750     180.132 200.888 133.583  1.00 17.210          N  
ATOM  11807  CA  GLN A 750     181.361 200.116 133.448  1.00 18.090          C  
ATOM  11808  C   GLN A 750     181.303 198.803 134.216  1.00 18.340          C  
ATOM  11809  O   GLN A 750     181.006 198.777 135.413  1.00 18.940          O  
ATOM  11810  CB  GLN A 750     182.575 200.934 133.909  1.00 24.970          C  
ATOM  11811  CG  GLN A 750     183.936 200.174 133.890  1.00 24.970          C  
ATOM  11812  CD  GLN A 750     184.441 199.823 132.513  1.00 24.970          C  
ATOM  11813  OE1 GLN A 750     184.534 200.688 131.637  1.00 24.970          O  
ATOM  11814  NE2 GLN A 750     184.783 198.545 132.307  1.00 24.970          N  
ATOM  11815  H   GLN A 750     180.073 201.632 134.258  1.00 20.650          H  
ATOM  11816  HA  GLN A 750     181.496 199.876 132.394  1.00 21.710          H  
ATOM  11817 1HB  GLN A 750     182.676 201.814 133.277  1.00 29.970          H  
ATOM  11818 2HB  GLN A 750     182.407 201.283 134.926  1.00 29.970          H  
ATOM  11819 1HG  GLN A 750     184.681 200.806 134.366  1.00 29.970          H  
ATOM  11820 2HG  GLN A 750     183.852 199.249 134.444  1.00 29.970          H  
ATOM  11821 1HE2 GLN A 750     185.137 198.255 131.414  1.00 29.970          H  
ATOM  11822 2HE2 GLN A 750     184.684 197.847 133.062  1.00 29.970          H  
ATOM  11823  N   ASP A 751     181.666 197.714 133.541  1.00 17.990          N  
ATOM  11824  CA  ASP A 751     181.734 196.408 134.185  1.00 18.360          C  
ATOM  11825  C   ASP A 751     183.032 196.407 135.003  1.00 18.480          C  
ATOM  11826  O   ASP A 751     184.138 196.467 134.442  1.00 19.100          O  
ATOM  11827  CB  ASP A 751     181.720 195.289 133.127  1.00 25.560          C  
ATOM  11828  CG  ASP A 751     181.653 193.869 133.705  1.00 25.560          C  
ATOM  11829  OD1 ASP A 751     181.740 193.737 134.897  1.00 25.560          O  
ATOM  11830  OD2 ASP A 751     181.500 192.938 132.944  1.00 25.560          O  
ATOM  11831  H   ASP A 751     181.854 197.792 132.551  1.00 21.590          H  
ATOM  11832  HA  ASP A 751     180.886 196.287 134.858  1.00 22.030          H  
ATOM  11833 1HB  ASP A 751     180.865 195.433 132.466  1.00 30.670          H  
ATOM  11834 2HB  ASP A 751     182.618 195.363 132.515  1.00 30.670          H  
ATOM  11835  N   CYS A 752     182.892 196.506 136.328  1.00 17.990          N  
ATOM  11836  CA  CYS A 752     184.039 196.687 137.205  1.00 18.190          C  
ATOM  11837  C   CYS A 752     184.412 195.474 138.055  1.00 18.880          C  
ATOM  11838  O   CYS A 752     183.669 195.067 138.966  1.00 19.320          O  
ATOM  11839  CB  CYS A 752     183.749 197.845 138.161  1.00 25.390          C  
ATOM  11840  SG  CYS A 752     183.433 199.416 137.351  1.00 25.390          S  
ATOM  11841  H   CYS A 752     181.961 196.453 136.722  1.00 21.590          H  
ATOM  11842  HA  CYS A 752     184.896 196.948 136.585  1.00 21.830          H  
ATOM  11843 1HB  CYS A 752     182.881 197.606 138.765  1.00 30.460          H  
ATOM  11844 2HB  CYS A 752     184.591 197.979 138.835  1.00 30.460          H  
ATOM  11845  HG  CYS A 752     182.390 198.988 136.582  1.00 30.460          H  
ATOM  11846  N   LYS A 753     185.640 194.980 137.848  1.00 19.090          N  
ATOM  11847  CA  LYS A 753     186.136 193.848 138.622  1.00 19.860          C  
ATOM  11848  C   LYS A 753     186.201 194.226 140.097  1.00 20.550          C  
ATOM  11849  O   LYS A 753     186.038 193.364 140.959  1.00 21.140          O  
ATOM  11850  CB  LYS A 753     187.511 193.391 138.116  1.00 27.500          C  
ATOM  11851  CG  LYS A 753     188.674 194.374 138.367  1.00 27.500          C  
ATOM  11852  CD  LYS A 753     189.984 193.846 137.776  1.00 27.500          C  
ATOM  11853  CE  LYS A 753     191.149 194.791 138.071  1.00 27.500          C  
ATOM  11854  NZ  LYS A 753     192.427 194.304 137.473  1.00 27.500          N  
ATOM  11855  H   LYS A 753     186.196 195.363 137.094  1.00 22.910          H  
ATOM  11856  HA  LYS A 753     185.435 193.017 138.516  1.00 23.830          H  
ATOM  11857 1HB  LYS A 753     187.771 192.447 138.594  1.00 33.000          H  
ATOM  11858 2HB  LYS A 753     187.456 193.207 137.044  1.00 33.000          H  
ATOM  11859 1HG  LYS A 753     188.447 195.345 137.928  1.00 33.000          H  
ATOM  11860 2HG  LYS A 753     188.822 194.511 139.441  1.00 33.000          H  
ATOM  11861 1HD  LYS A 753     190.204 192.868 138.205  1.00 33.000          H  
ATOM  11862 2HD  LYS A 753     189.881 193.736 136.696  1.00 33.000          H  
ATOM  11863 1HE  LYS A 753     190.921 195.775 137.666  1.00 33.000          H  
ATOM  11864 2HE  LYS A 753     191.274 194.875 139.151  1.00 33.000          H  
ATOM  11865 1HZ  LYS A 753     193.171 194.953 137.690  1.00 33.000          H  
ATOM  11866 2HZ  LYS A 753     192.655 193.395 137.852  1.00 33.000          H  
ATOM  11867 3HZ  LYS A 753     192.327 194.233 136.470  1.00 33.000          H  
ATOM  11868  N   ASP A 754     186.367 195.533 140.361  1.00 20.570          N  
ATOM  11869  CA  ASP A 754     186.419 196.109 141.692  1.00 21.350          C  
ATOM  11870  C   ASP A 754     185.126 195.874 142.456  1.00 21.350          C  
ATOM  11871  O   ASP A 754     185.147 195.736 143.681  1.00 22.090          O  
ATOM  11872  CB  ASP A 754     186.657 197.616 141.613  1.00 29.580          C  
ATOM  11873  CG  ASP A 754     188.058 198.012 141.143  1.00 29.580          C  
ATOM  11874  OD1 ASP A 754     188.942 197.189 141.110  1.00 29.580          O  
ATOM  11875  OD2 ASP A 754     188.215 199.153 140.799  1.00 29.580          O  
ATOM  11876  H   ASP A 754     186.557 196.152 139.585  1.00 24.680          H  
ATOM  11877  HA  ASP A 754     187.240 195.645 142.237  1.00 25.620          H  
ATOM  11878 1HB  ASP A 754     185.926 198.061 140.942  1.00 35.490          H  
ATOM  11879 2HB  ASP A 754     186.492 198.054 142.598  1.00 35.490          H  
ATOM  11880  N   THR A 755     183.976 195.858 141.760  1.00 20.600          N  
ATOM  11881  CA  THR A 755     182.716 195.650 142.447  1.00 20.670          C  
ATOM  11882  C   THR A 755     182.789 194.250 143.027  1.00 20.920          C  
ATOM  11883  O   THR A 755     182.544 194.028 144.218  1.00 21.470          O  
ATOM  11884  CB  THR A 755     181.508 195.761 141.466  1.00 28.910          C  
ATOM  11885  OG1 THR A 755     181.461 197.075 140.876  1.00 28.910          O  
ATOM  11886  CG2 THR A 755     180.180 195.519 142.190  1.00 28.910          C  
ATOM  11887  H   THR A 755     183.947 195.948 140.745  1.00 24.720          H  
ATOM  11888  HA  THR A 755     182.615 196.375 143.253  1.00 24.800          H  
ATOM  11889  HB  THR A 755     181.631 195.019 140.677  1.00 34.690          H  
ATOM  11890  HG1 THR A 755     180.935 197.035 140.067  1.00 34.690          H  
ATOM  11891 1HG2 THR A 755     179.364 195.595 141.475  1.00 34.690          H  
ATOM  11892 2HG2 THR A 755     180.172 194.531 142.640  1.00 34.690          H  
ATOM  11893 3HG2 THR A 755     180.046 196.270 142.956  1.00 34.690          H  
ATOM  11894  N   LEU A 756     183.190 193.297 142.186  1.00 20.660          N  
ATOM  11895  CA  LEU A 756     183.260 191.924 142.676  1.00 21.000          C  
ATOM  11896  C   LEU A 756     184.348 191.741 143.737  1.00 21.950          C  
ATOM  11897  O   LEU A 756     184.116 191.064 144.744  1.00 22.410          O  
ATOM  11898  CB  LEU A 756     183.440 190.918 141.536  1.00 29.260          C  
ATOM  11899  CG  LEU A 756     183.494 189.394 141.957  1.00 29.260          C  
ATOM  11900  CD1 LEU A 756     182.204 188.978 142.712  1.00 29.260          C  
ATOM  11901  CD2 LEU A 756     183.651 188.546 140.701  1.00 29.260          C  
ATOM  11902  H   LEU A 756     183.393 193.564 141.210  1.00 24.790          H  
ATOM  11903  HA  LEU A 756     182.310 191.710 143.143  1.00 25.200          H  
ATOM  11904 1HB  LEU A 756     182.618 191.043 140.835  1.00 35.120          H  
ATOM  11905 2HB  LEU A 756     184.374 191.157 141.017  1.00 35.120          H  
ATOM  11906  HG  LEU A 756     184.347 189.221 142.623  1.00 35.120          H  
ATOM  11907 1HD1 LEU A 756     182.276 187.920 142.980  1.00 35.120          H  
ATOM  11908 2HD1 LEU A 756     182.090 189.552 143.620  1.00 35.120          H  
ATOM  11909 3HD1 LEU A 756     181.348 189.128 142.085  1.00 35.120          H  
ATOM  11910 1HD2 LEU A 756     183.701 187.490 140.986  1.00 35.120          H  
ATOM  11911 2HD2 LEU A 756     182.801 188.703 140.039  1.00 35.120          H  
ATOM  11912 3HD2 LEU A 756     184.569 188.827 140.188  1.00 35.120          H  
ATOM  11913  N   GLU A 757     185.520 192.349 143.542  1.00 22.330          N  
ATOM  11914  CA  GLU A 757     186.587 192.188 144.518  1.00 23.330          C  
ATOM  11915  C   GLU A 757     186.135 192.679 145.890  1.00 23.780          C  
ATOM  11916  O   GLU A 757     186.421 192.034 146.899  1.00 24.640          O  
ATOM  11917  CB  GLU A 757     187.839 192.952 144.079  1.00 32.260          C  
ATOM  11918  CG  GLU A 757     189.061 192.796 145.003  1.00 32.260          C  
ATOM  11919  CD  GLU A 757     189.635 191.398 145.012  1.00 32.260          C  
ATOM  11920  OE1 GLU A 757     189.412 190.677 144.069  1.00 32.260          O  
ATOM  11921  OE2 GLU A 757     190.289 191.054 145.965  1.00 32.260          O  
ATOM  11922  H   GLU A 757     185.682 192.879 142.684  1.00 26.800          H  
ATOM  11923  HA  GLU A 757     186.832 191.128 144.591  1.00 28.000          H  
ATOM  11924 1HB  GLU A 757     188.122 192.641 143.072  1.00 38.710          H  
ATOM  11925 2HB  GLU A 757     187.602 194.014 144.032  1.00 38.710          H  
ATOM  11926 1HG  GLU A 757     189.833 193.487 144.672  1.00 38.710          H  
ATOM  11927 2HG  GLU A 757     188.781 193.074 146.021  1.00 38.710          H  
ATOM  11928  N   LEU A 758     185.409 193.803 145.954  1.00 23.300          N  
ATOM  11929  CA  LEU A 758     184.912 194.269 147.241  1.00 23.790          C  
ATOM  11930  C   LEU A 758     183.901 193.284 147.839  1.00 23.870          C  
ATOM  11931  O   LEU A 758     183.988 192.957 149.031  1.00 24.290          O  
ATOM  11932  CB  LEU A 758     184.336 195.673 147.099  1.00 33.110          C  
ATOM  11933  CG  LEU A 758     185.360 196.830 146.866  1.00 33.110          C  
ATOM  11934  CD1 LEU A 758     184.584 198.101 146.551  1.00 33.110          C  
ATOM  11935  CD2 LEU A 758     186.256 197.039 148.129  1.00 33.110          C  
ATOM  11936  H   LEU A 758     185.238 194.356 145.107  1.00 27.960          H  
ATOM  11937  HA  LEU A 758     185.745 194.320 147.923  1.00 28.550          H  
ATOM  11938 1HB  LEU A 758     183.714 195.650 146.216  1.00 39.730          H  
ATOM  11939 2HB  LEU A 758     183.722 195.908 147.945  1.00 39.730          H  
ATOM  11940  HG  LEU A 758     185.993 196.591 146.009  1.00 39.730          H  
ATOM  11941 1HD1 LEU A 758     185.281 198.917 146.369  1.00 39.730          H  
ATOM  11942 2HD1 LEU A 758     183.979 197.941 145.657  1.00 39.730          H  
ATOM  11943 3HD1 LEU A 758     183.934 198.355 147.388  1.00 39.730          H  
ATOM  11944 1HD2 LEU A 758     186.950 197.855 147.939  1.00 39.730          H  
ATOM  11945 2HD2 LEU A 758     185.642 197.287 148.981  1.00 39.730          H  
ATOM  11946 3HD2 LEU A 758     186.829 196.145 148.355  1.00 39.730          H  
ATOM  11947  N   ILE A 759     183.027 192.705 147.008  1.00 23.590          N  
ATOM  11948  CA  ILE A 759     182.040 191.737 147.490  1.00 23.740          C  
ATOM  11949  C   ILE A 759     182.736 190.544 148.148  1.00 24.250          C  
ATOM  11950  O   ILE A 759     182.307 190.076 149.205  1.00 24.510          O  
ATOM  11951  CB  ILE A 759     181.115 191.261 146.335  1.00 33.180          C  
ATOM  11952  CG1 ILE A 759     180.198 192.442 145.898  1.00 33.180          C  
ATOM  11953  CG2 ILE A 759     180.294 190.006 146.743  1.00 33.180          C  
ATOM  11954  CD1 ILE A 759     179.463 192.252 144.581  1.00 33.180          C  
ATOM  11955  H   ILE A 759     182.993 193.021 146.030  1.00 28.310          H  
ATOM  11956  HA  ILE A 759     181.421 192.226 148.240  1.00 28.490          H  
ATOM  11957  HB  ILE A 759     181.729 191.009 145.486  1.00 39.810          H  
ATOM  11958 1HG1 ILE A 759     179.453 192.604 146.676  1.00 39.810          H  
ATOM  11959 2HG1 ILE A 759     180.798 193.324 145.815  1.00 39.810          H  
ATOM  11960 1HG2 ILE A 759     179.681 189.683 145.914  1.00 39.810          H  
ATOM  11961 2HG2 ILE A 759     180.960 189.187 147.012  1.00 39.810          H  
ATOM  11962 3HG2 ILE A 759     179.659 190.248 147.596  1.00 39.810          H  
ATOM  11963 1HD1 ILE A 759     178.856 193.139 144.384  1.00 39.810          H  
ATOM  11964 2HD1 ILE A 759     180.175 192.124 143.780  1.00 39.810          H  
ATOM  11965 3HD1 ILE A 759     178.819 191.395 144.618  1.00 39.810          H  
ATOM  11966  N   GLU A 760     183.798 190.052 147.513  1.00 24.490          N  
ATOM  11967  CA  GLU A 760     184.578 188.913 147.998  1.00 25.040          C  
ATOM  11968  C   GLU A 760     185.758 189.236 148.958  1.00 25.100          C  
ATOM  11969  O   GLU A 760     186.520 188.329 149.304  1.00 25.540          O  
ATOM  11970  CB  GLU A 760     185.114 188.109 146.803  1.00 34.840          C  
ATOM  11971  CG  GLU A 760     184.030 187.440 145.945  1.00 34.840          C  
ATOM  11972  CD  GLU A 760     184.584 186.605 144.798  1.00 34.840          C  
ATOM  11973  OE1 GLU A 760     185.782 186.567 144.629  1.00 34.840          O  
ATOM  11974  OE2 GLU A 760     183.800 185.997 144.102  1.00 34.840          O  
ATOM  11975  H   GLU A 760     184.047 190.476 146.612  1.00 29.390          H  
ATOM  11976  HA  GLU A 760     183.893 188.268 148.545  1.00 30.050          H  
ATOM  11977 1HB  GLU A 760     185.683 188.781 146.151  1.00 41.800          H  
ATOM  11978 2HB  GLU A 760     185.795 187.336 147.153  1.00 41.800          H  
ATOM  11979 1HG  GLU A 760     183.418 186.807 146.583  1.00 41.800          H  
ATOM  11980 2HG  GLU A 760     183.389 188.223 145.538  1.00 41.800          H  
ATOM  11981  N   THR A 761     185.952 190.501 149.353  1.00 24.740          N  
ATOM  11982  CA  THR A 761     187.075 190.897 150.221  1.00 24.870          C  
ATOM  11983  C   THR A 761     187.079 190.238 151.597  1.00 24.980          C  
ATOM  11984  O   THR A 761     186.052 190.178 152.278  1.00 24.920          O  
ATOM  11985  CB  THR A 761     187.148 192.445 150.354  1.00 34.770          C  
ATOM  11986  OG1 THR A 761     187.463 193.014 149.090  1.00 34.770          O  
ATOM  11987  CG2 THR A 761     188.168 192.923 151.371  1.00 34.770          C  
ATOM  11988  H   THR A 761     185.276 191.218 149.082  1.00 29.690          H  
ATOM  11989  HA  THR A 761     187.992 190.589 149.719  1.00 29.840          H  
ATOM  11990  HB  THR A 761     186.164 192.809 150.653  1.00 41.720          H  
ATOM  11991  HG1 THR A 761     186.895 192.630 148.397  1.00 41.720          H  
ATOM  11992 1HG2 THR A 761     188.158 194.007 151.404  1.00 41.720          H  
ATOM  11993 2HG2 THR A 761     187.917 192.541 152.350  1.00 41.720          H  
ATOM  11994 3HG2 THR A 761     189.159 192.582 151.088  1.00 41.720          H  
ATOM  11995  N   GLU A 762     188.267 189.759 151.989  1.00 25.260          N  
ATOM  11996  CA  GLU A 762     188.515 189.104 153.270  1.00 25.480          C  
ATOM  11997  C   GLU A 762     188.627 190.123 154.393  1.00 25.600          C  
ATOM  11998  O   GLU A 762     188.976 191.277 154.157  1.00 25.550          O  
ATOM  11999  CB  GLU A 762     189.798 188.272 153.206  1.00 35.580          C  
ATOM  12000  CG  GLU A 762     189.739 187.093 152.238  1.00 35.580          C  
ATOM  12001  CD  GLU A 762     191.009 186.280 152.225  1.00 35.580          C  
ATOM  12002  OE1 GLU A 762     191.933 186.658 152.904  1.00 35.580          O  
ATOM  12003  OE2 GLU A 762     191.053 185.288 151.538  1.00 35.580          O  
ATOM  12004  H   GLU A 762     189.041 189.858 151.349  1.00 30.310          H  
ATOM  12005  HA  GLU A 762     187.677 188.443 153.488  1.00 30.580          H  
ATOM  12006 1HB  GLU A 762     190.628 188.912 152.908  1.00 42.700          H  
ATOM  12007 2HB  GLU A 762     190.028 187.883 154.199  1.00 42.700          H  
ATOM  12008 1HG  GLU A 762     188.909 186.447 152.522  1.00 42.700          H  
ATOM  12009 2HG  GLU A 762     189.539 187.468 151.234  1.00 42.700          H  
ATOM  12010  N   LEU A 763     188.351 189.686 155.614  1.00 25.870          N  
ATOM  12011  CA  LEU A 763     188.434 190.551 156.786  1.00 26.130          C  
ATOM  12012  C   LEU A 763     189.854 191.007 157.097  1.00 26.160          C  
ATOM  12013  O   LEU A 763     190.801 190.222 157.007  1.00 26.570          O  
ATOM  12014  CB  LEU A 763     187.900 189.794 158.013  1.00 36.480          C  
ATOM  12015  CG  LEU A 763     186.392 189.410 158.019  1.00 36.480          C  
ATOM  12016  CD1 LEU A 763     186.120 188.547 159.228  1.00 36.480          C  
ATOM  12017  CD2 LEU A 763     185.517 190.659 158.077  1.00 36.480          C  
ATOM  12018  H   LEU A 763     188.076 188.722 155.728  1.00 31.040          H  
ATOM  12019  HA  LEU A 763     187.838 191.444 156.600  1.00 31.360          H  
ATOM  12020 1HB  LEU A 763     188.473 188.875 158.117  1.00 43.770          H  
ATOM  12021 2HB  LEU A 763     188.094 190.396 158.892  1.00 43.770          H  
ATOM  12022  HG  LEU A 763     186.154 188.842 157.122  1.00 43.770          H  
ATOM  12023 1HD1 LEU A 763     185.073 188.266 159.231  1.00 43.770          H  
ATOM  12024 2HD1 LEU A 763     186.730 187.650 159.183  1.00 43.770          H  
ATOM  12025 3HD1 LEU A 763     186.353 189.103 160.140  1.00 43.770          H  
ATOM  12026 1HD2 LEU A 763     184.470 190.371 158.093  1.00 43.770          H  
ATOM  12027 2HD2 LEU A 763     185.743 191.220 158.973  1.00 43.770          H  
ATOM  12028 3HD2 LEU A 763     185.691 191.293 157.211  1.00 43.770          H  
ATOM  12029  N   THR A 764     189.973 192.268 157.517  1.00 25.800          N  
ATOM  12030  CA  THR A 764     191.224 192.871 157.969  1.00 25.880          C  
ATOM  12031  C   THR A 764     191.537 192.265 159.328  1.00 25.650          C  
ATOM  12032  O   THR A 764     190.620 191.985 160.104  1.00 25.300          O  
ATOM  12033  CB  THR A 764     191.114 194.423 158.030  1.00 36.200          C  
ATOM  12034  OG1 THR A 764     190.844 194.922 156.721  1.00 36.200          O  
ATOM  12035  CG2 THR A 764     192.415 195.078 158.527  1.00 36.200          C  
ATOM  12036  H   THR A 764     189.129 192.855 157.529  1.00 30.960          H  
ATOM  12037  HA  THR A 764     192.026 192.603 157.279  1.00 31.060          H  
ATOM  12038  HB  THR A 764     190.298 194.700 158.690  1.00 43.440          H  
ATOM  12039  HG1 THR A 764     189.984 194.601 156.424  1.00 43.440          H  
ATOM  12040 1HG2 THR A 764     192.286 196.160 158.536  1.00 43.440          H  
ATOM  12041 2HG2 THR A 764     192.657 194.761 159.514  1.00 43.440          H  
ATOM  12042 3HG2 THR A 764     193.233 194.816 157.856  1.00 43.440          H  
ATOM  12043  N   GLU A 765     192.812 192.122 159.673  1.00 25.920          N  
ATOM  12044  CA  GLU A 765     193.163 191.541 160.969  1.00 25.830          C  
ATOM  12045  C   GLU A 765     192.463 192.257 162.130  1.00 25.590          C  
ATOM  12046  O   GLU A 765     192.081 191.623 163.114  1.00 25.360          O  
ATOM  12047  CB  GLU A 765     194.678 191.592 161.158  1.00 36.200          C  
ATOM  12048  CG  GLU A 765     195.454 190.715 160.172  1.00 36.200          C  
ATOM  12049  CD  GLU A 765     195.683 191.382 158.829  1.00 36.200          C  
ATOM  12050  OE1 GLU A 765     195.229 192.497 158.650  1.00 36.200          O  
ATOM  12051  OE2 GLU A 765     196.293 190.780 157.986  1.00 36.200          O  
ATOM  12052  H   GLU A 765     193.558 192.383 159.019  1.00 31.100          H  
ATOM  12053  HA  GLU A 765     192.847 190.504 160.970  1.00 31.000          H  
ATOM  12054 1HB  GLU A 765     195.025 192.620 161.053  1.00 43.440          H  
ATOM  12055 2HB  GLU A 765     194.926 191.265 162.169  1.00 43.440          H  
ATOM  12056 1HG  GLU A 765     196.420 190.462 160.609  1.00 43.440          H  
ATOM  12057 2HG  GLU A 765     194.900 189.789 160.021  1.00 43.440          H  
ATOM  12058  N   GLU A 766     192.268 193.567 162.000  1.00 25.740          N  
ATOM  12059  CA  GLU A 766     191.588 194.364 163.005  1.00 25.650          C  
ATOM  12060  C   GLU A 766     190.136 193.902 163.191  1.00 25.200          C  
ATOM  12061  O   GLU A 766     189.605 193.934 164.304  1.00 25.090          O  
ATOM  12062  CB  GLU A 766     191.600 195.833 162.582  1.00 35.950          C  
ATOM  12063  CG  GLU A 766     192.973 196.489 162.611  1.00 35.950          C  
ATOM  12064  CD  GLU A 766     192.952 197.897 162.086  1.00 35.950          C  
ATOM  12065  OE1 GLU A 766     191.939 198.294 161.561  1.00 35.950          O  
ATOM  12066  OE2 GLU A 766     193.945 198.573 162.206  1.00 35.950          O  
ATOM  12067  H   GLU A 766     192.638 194.029 161.183  1.00 30.890          H  
ATOM  12068  HA  GLU A 766     192.115 194.252 163.955  1.00 30.780          H  
ATOM  12069 1HB  GLU A 766     191.207 195.917 161.567  1.00 43.140          H  
ATOM  12070 2HB  GLU A 766     190.941 196.403 163.235  1.00 43.140          H  
ATOM  12071 1HG  GLU A 766     193.336 196.498 163.639  1.00 43.140          H  
ATOM  12072 2HG  GLU A 766     193.665 195.894 162.017  1.00 43.140          H  
ATOM  12073  N   GLU A 767     189.483 193.493 162.097  1.00 25.010          N  
ATOM  12074  CA  GLU A 767     188.103 193.040 162.139  1.00 24.640          C  
ATOM  12075  C   GLU A 767     188.041 191.706 162.856  1.00 24.380          C  
ATOM  12076  O   GLU A 767     187.063 191.404 163.543  1.00 24.190          O  
ATOM  12077  CB  GLU A 767     187.530 192.896 160.736  1.00 34.640          C  
ATOM  12078  CG  GLU A 767     187.356 194.193 159.977  1.00 34.640          C  
ATOM  12079  CD  GLU A 767     186.846 193.968 158.587  1.00 34.640          C  
ATOM  12080  OE1 GLU A 767     185.673 193.805 158.450  1.00 34.640          O  
ATOM  12081  OE2 GLU A 767     187.638 193.917 157.657  1.00 34.640          O  
ATOM  12082  H   GLU A 767     189.961 193.441 161.203  1.00 30.010          H  
ATOM  12083  HA  GLU A 767     187.510 193.766 162.694  1.00 29.570          H  
ATOM  12084 1HB  GLU A 767     188.168 192.259 160.152  1.00 41.570          H  
ATOM  12085 2HB  GLU A 767     186.559 192.415 160.801  1.00 41.570          H  
ATOM  12086 1HG  GLU A 767     186.648 194.821 160.515  1.00 41.570          H  
ATOM  12087 2HG  GLU A 767     188.306 194.715 159.943  1.00 41.570          H  
ATOM  12088  N   LEU A 768     189.072 190.887 162.660  1.00 24.490          N  
ATOM  12089  CA  LEU A 768     189.109 189.592 163.317  1.00 24.380          C  
ATOM  12090  C   LEU A 768     189.222 189.799 164.829  1.00 24.500          C  
ATOM  12091  O   LEU A 768     188.576 189.075 165.593  1.00 24.370          O  
ATOM  12092  CB  LEU A 768     190.260 188.741 162.770  1.00 34.180          C  
ATOM  12093  CG  LEU A 768     190.115 188.279 161.282  1.00 34.180          C  
ATOM  12094  CD1 LEU A 768     191.410 187.632 160.835  1.00 34.180          C  
ATOM  12095  CD2 LEU A 768     188.955 187.281 161.137  1.00 34.180          C  
ATOM  12096  H   LEU A 768     189.819 191.193 162.025  1.00 29.390          H  
ATOM  12097  HA  LEU A 768     188.168 189.084 163.131  1.00 29.260          H  
ATOM  12098 1HB  LEU A 768     191.180 189.310 162.856  1.00 41.010          H  
ATOM  12099 2HB  LEU A 768     190.353 187.852 163.392  1.00 41.010          H  
ATOM  12100  HG  LEU A 768     189.931 189.153 160.647  1.00 41.010          H  
ATOM  12101 1HD1 LEU A 768     191.319 187.325 159.793  1.00 41.010          H  
ATOM  12102 2HD1 LEU A 768     192.226 188.334 160.927  1.00 41.010          H  
ATOM  12103 3HD1 LEU A 768     191.615 186.761 161.454  1.00 41.010          H  
ATOM  12104 1HD2 LEU A 768     188.885 186.972 160.096  1.00 41.010          H  
ATOM  12105 2HD2 LEU A 768     189.144 186.408 161.761  1.00 41.010          H  
ATOM  12106 3HD2 LEU A 768     188.015 187.730 161.432  1.00 41.010          H  
ATOM  12107  N   ASP A 769     190.012 190.809 165.261  1.00 24.850          N  
ATOM  12108  CA  ASP A 769     190.123 191.115 166.692  1.00 25.090          C  
ATOM  12109  C   ASP A 769     188.747 191.501 167.239  1.00 24.880          C  
ATOM  12110  O   ASP A 769     188.375 191.097 168.347  1.00 24.940          O  
ATOM  12111  CB  ASP A 769     191.086 192.280 166.967  1.00 35.030          C  
ATOM  12112  CG  ASP A 769     192.583 191.984 166.772  1.00 35.030          C  
ATOM  12113  OD1 ASP A 769     192.973 190.845 166.668  1.00 35.030          O  
ATOM  12114  OD2 ASP A 769     193.326 192.936 166.743  1.00 35.030          O  
ATOM  12115  H   ASP A 769     190.591 191.309 164.575  1.00 29.820          H  
ATOM  12116  HA  ASP A 769     190.474 190.225 167.216  1.00 30.110          H  
ATOM  12117 1HB  ASP A 769     190.825 193.111 166.319  1.00 42.040          H  
ATOM  12118 2HB  ASP A 769     190.938 192.624 167.991  1.00 42.040          H  
ATOM  12119  N   VAL A 770     187.984 192.259 166.443  1.00 24.710          N  
ATOM  12120  CA  VAL A 770     186.629 192.646 166.820  1.00 24.610          C  
ATOM  12121  C   VAL A 770     185.733 191.435 166.957  1.00 24.290          C  
ATOM  12122  O   VAL A 770     184.921 191.374 167.886  1.00 24.370          O  
ATOM  12123  CB  VAL A 770     186.016 193.622 165.814  1.00 34.490          C  
ATOM  12124  CG1 VAL A 770     184.507 193.827 166.115  1.00 34.490          C  
ATOM  12125  CG2 VAL A 770     186.783 194.927 165.908  1.00 34.490          C  
ATOM  12126  H   VAL A 770     188.404 192.610 165.574  1.00 29.650          H  
ATOM  12127  HA  VAL A 770     186.679 193.148 167.789  1.00 29.530          H  
ATOM  12128  HB  VAL A 770     186.101 193.218 164.820  1.00 41.390          H  
ATOM  12129 1HG1 VAL A 770     184.083 194.500 165.400  1.00 41.390          H  
ATOM  12130 2HG1 VAL A 770     183.967 192.885 166.045  1.00 41.390          H  
ATOM  12131 3HG1 VAL A 770     184.386 194.235 167.122  1.00 41.390          H  
ATOM  12132 1HG2 VAL A 770     186.410 195.630 165.207  1.00 41.390          H  
ATOM  12133 2HG2 VAL A 770     186.687 195.330 166.916  1.00 41.390          H  
ATOM  12134 3HG2 VAL A 770     187.824 194.752 165.697  1.00 41.390          H  
ATOM  12135  N   GLN A 771     185.818 190.493 166.011  1.00 24.040          N  
ATOM  12136  CA  GLN A 771     184.987 189.314 166.145  1.00 23.820          C  
ATOM  12137  C   GLN A 771     185.351 188.570 167.426  1.00 23.980          C  
ATOM  12138  O   GLN A 771     184.449 188.121 168.128  1.00 23.990          O  
ATOM  12139  CB  GLN A 771     185.090 188.370 164.950  1.00 33.440          C  
ATOM  12140  CG  GLN A 771     184.477 188.887 163.670  1.00 33.440          C  
ATOM  12141  CD  GLN A 771     184.539 187.850 162.590  1.00 33.440          C  
ATOM  12142  OE1 GLN A 771     185.361 186.932 162.664  1.00 33.440          O  
ATOM  12143  NE2 GLN A 771     183.671 187.965 161.596  1.00 33.440          N  
ATOM  12144  H   GLN A 771     186.434 190.637 165.204  1.00 28.850          H  
ATOM  12145  HA  GLN A 771     183.952 189.634 166.223  1.00 28.580          H  
ATOM  12146 1HB  GLN A 771     186.142 188.151 164.760  1.00 40.120          H  
ATOM  12147 2HB  GLN A 771     184.598 187.436 165.188  1.00 40.120          H  
ATOM  12148 1HG  GLN A 771     183.443 189.156 163.835  1.00 40.120          H  
ATOM  12149 2HG  GLN A 771     185.039 189.759 163.340  1.00 40.120          H  
ATOM  12150 1HE2 GLN A 771     183.665 187.291 160.857  1.00 40.120          H  
ATOM  12151 2HE2 GLN A 771     183.028 188.732 161.573  1.00 40.120          H  
ATOM  12152  N   ASP A 772     186.647 188.486 167.793  1.00 24.200          N  
ATOM  12153  CA  ASP A 772     186.973 187.825 169.062  1.00 24.480          C  
ATOM  12154  C   ASP A 772     186.311 188.527 170.235  1.00 24.750          C  
ATOM  12155  O   ASP A 772     185.807 187.858 171.145  1.00 24.920          O  
ATOM  12156  CB  ASP A 772     188.478 187.740 169.343  1.00 34.160          C  
ATOM  12157  CG  ASP A 772     189.285 186.705 168.532  1.00 34.160          C  
ATOM  12158  OD1 ASP A 772     188.735 185.845 167.877  1.00 34.160          O  
ATOM  12159  OD2 ASP A 772     190.484 186.740 168.664  1.00 34.160          O  
ATOM  12160  H   ASP A 772     187.382 188.821 167.158  1.00 29.040          H  
ATOM  12161  HA  ASP A 772     186.586 186.830 169.052  1.00 29.380          H  
ATOM  12162 1HB  ASP A 772     188.919 188.722 169.160  1.00 40.990          H  
ATOM  12163 2HB  ASP A 772     188.620 187.518 170.393  1.00 40.990          H  
ATOM  12164  N   GLU A 773     186.284 189.864 170.230  1.00 24.880          N  
ATOM  12165  CA  GLU A 773     185.619 190.575 171.317  1.00 25.250          C  
ATOM  12166  C   GLU A 773     184.119 190.277 171.330  1.00 25.130          C  
ATOM  12167  O   GLU A 773     183.527 190.087 172.405  1.00 25.460          O  
ATOM  12168  CB  GLU A 773     185.831 192.090 171.207  1.00 35.200          C  
ATOM  12169  CG  GLU A 773     187.254 192.571 171.487  1.00 35.200          C  
ATOM  12170  CD  GLU A 773     187.394 194.072 171.346  1.00 35.200          C  
ATOM  12171  OE1 GLU A 773     186.448 194.693 170.921  1.00 35.200          O  
ATOM  12172  OE2 GLU A 773     188.439 194.590 171.665  1.00 35.200          O  
ATOM  12173  H   GLU A 773     186.783 190.374 169.488  1.00 29.860          H  
ATOM  12174  HA  GLU A 773     186.040 190.235 172.259  1.00 30.300          H  
ATOM  12175 1HB  GLU A 773     185.570 192.414 170.199  1.00 42.240          H  
ATOM  12176 2HB  GLU A 773     185.160 192.600 171.895  1.00 42.240          H  
ATOM  12177 1HG  GLU A 773     187.536 192.278 172.497  1.00 42.240          H  
ATOM  12178 2HG  GLU A 773     187.933 192.078 170.792  1.00 42.240          H  
ATOM  12179  N   ALA A 774     183.499 190.227 170.141  1.00 24.760          N  
ATOM  12180  CA  ALA A 774     182.079 189.919 170.041  1.00 24.740          C  
ATOM  12181  C   ALA A 774     181.801 188.526 170.580  1.00 24.770          C  
ATOM  12182  O   ALA A 774     180.805 188.307 171.276  1.00 25.080          O  
ATOM  12183  CB  ALA A 774     181.619 190.021 168.608  1.00 34.640          C  
ATOM  12184  H   ALA A 774     184.036 190.463 169.299  1.00 29.710          H  
ATOM  12185  HA  ALA A 774     181.531 190.639 170.646  1.00 29.690          H  
ATOM  12186 1HB  ALA A 774     180.554 189.806 168.548  1.00 41.570          H  
ATOM  12187 2HB  ALA A 774     181.816 191.026 168.237  1.00 41.570          H  
ATOM  12188 3HB  ALA A 774     182.172 189.304 168.022  1.00 41.570          H  
ATOM  12189  N   MET A 775     182.701 187.593 170.282  1.00 24.570          N  
ATOM  12190  CA  MET A 775     182.569 186.236 170.753  1.00 24.700          C  
ATOM  12191  C   MET A 775     182.681 186.173 172.262  1.00 25.180          C  
ATOM  12192  O   MET A 775     181.870 185.522 172.915  1.00 25.440          O  
ATOM  12193  CB  MET A 775     183.595 185.358 170.049  1.00 34.530          C  
ATOM  12194  CG  MET A 775     183.227 185.161 168.612  1.00 34.530          C  
ATOM  12195  SD  MET A 775     184.214 184.014 167.669  1.00 34.530          S  
ATOM  12196  CE  MET A 775     185.643 184.878 167.133  1.00 34.530          C  
ATOM  12197  H   MET A 775     183.476 187.843 169.662  1.00 29.480          H  
ATOM  12198  HA  MET A 775     181.576 185.892 170.480  1.00 29.640          H  
ATOM  12199 1HB  MET A 775     184.573 185.821 170.103  1.00 41.430          H  
ATOM  12200 2HB  MET A 775     183.650 184.387 170.537  1.00 41.430          H  
ATOM  12201 1HG  MET A 775     182.226 184.792 168.611  1.00 41.430          H  
ATOM  12202 2HG  MET A 775     183.214 186.101 168.098  1.00 41.430          H  
ATOM  12203 1HE  MET A 775     186.243 184.253 166.503  1.00 41.430          H  
ATOM  12204 2HE  MET A 775     185.356 185.755 166.578  1.00 41.430          H  
ATOM  12205 3HE  MET A 775     186.220 185.143 167.970  1.00 41.430          H  
ATOM  12206  N   ARG A 776     183.640 186.886 172.849  1.00 25.380          N  
ATOM  12207  CA  ARG A 776     183.747 186.866 174.300  1.00 25.950          C  
ATOM  12208  C   ARG A 776     182.477 187.433 174.935  1.00 26.280          C  
ATOM  12209  O   ARG A 776     181.960 186.879 175.916  1.00 26.750          O  
ATOM  12210  CB  ARG A 776     184.947 187.672 174.773  1.00 36.100          C  
ATOM  12211  CG  ARG A 776     186.300 187.068 174.431  1.00 36.100          C  
ATOM  12212  CD  ARG A 776     187.420 187.835 175.024  1.00 36.100          C  
ATOM  12213  NE  ARG A 776     188.710 187.397 174.487  1.00 36.100          N  
ATOM  12214  CZ  ARG A 776     189.364 187.978 173.448  1.00 36.100          C  
ATOM  12215  NH1 ARG A 776     188.849 189.027 172.844  1.00 36.100          N  
ATOM  12216  NH2 ARG A 776     190.526 187.484 173.042  1.00 36.100          N  
ATOM  12217  H   ARG A 776     184.321 187.396 172.278  1.00 30.460          H  
ATOM  12218  HA  ARG A 776     183.871 185.834 174.623  1.00 31.140          H  
ATOM  12219 1HB  ARG A 776     184.910 188.662 174.319  1.00 43.320          H  
ATOM  12220 2HB  ARG A 776     184.898 187.802 175.852  1.00 43.320          H  
ATOM  12221 1HG  ARG A 776     186.344 186.052 174.818  1.00 43.320          H  
ATOM  12222 2HG  ARG A 776     186.434 187.044 173.360  1.00 43.320          H  
ATOM  12223 1HD  ARG A 776     187.291 188.896 174.835  1.00 43.320          H  
ATOM  12224 2HD  ARG A 776     187.430 187.665 176.100  1.00 43.320          H  
ATOM  12225  HE  ARG A 776     189.143 186.591 174.921  1.00 43.320          H  
ATOM  12226 1HH1 ARG A 776     187.967 189.397 173.151  1.00 43.320          H  
ATOM  12227 2HH1 ARG A 776     189.339 189.466 172.075  1.00 43.320          H  
ATOM  12228 1HH2 ARG A 776     190.921 186.677 173.505  1.00 43.320          H  
ATOM  12229 2HH2 ARG A 776     191.019 187.906 172.266  1.00 43.320          H  
ATOM  12230  N   THR A 777     181.962 188.514 174.339  1.00 26.120          N  
ATOM  12231  CA  THR A 777     180.790 189.224 174.821  1.00 26.520          C  
ATOM  12232  C   THR A 777     179.555 188.344 174.854  1.00 26.500          C  
ATOM  12233  O   THR A 777     178.818 188.329 175.843  1.00 26.970          O  
ATOM  12234  CB  THR A 777     180.507 190.456 173.926  1.00 36.970          C  
ATOM  12235  OG1 THR A 777     181.628 191.360 173.982  1.00 36.970          O  
ATOM  12236  CG2 THR A 777     179.246 191.183 174.391  1.00 36.970          C  
ATOM  12237  H   THR A 777     182.450 188.903 173.530  1.00 31.340          H  
ATOM  12238  HA  THR A 777     180.992 189.567 175.834  1.00 31.820          H  
ATOM  12239  HB  THR A 777     180.368 190.136 172.904  1.00 44.360          H  
ATOM  12240  HG1 THR A 777     182.397 190.955 173.516  1.00 44.360          H  
ATOM  12241 1HG2 THR A 777     179.074 192.042 173.746  1.00 44.360          H  
ATOM  12242 2HG2 THR A 777     178.383 190.520 174.336  1.00 44.360          H  
ATOM  12243 3HG2 THR A 777     179.379 191.518 175.418  1.00 44.360          H  
ATOM  12244  N   LEU A 778     179.325 187.601 173.784  1.00 26.040          N  
ATOM  12245  CA  LEU A 778     178.142 186.774 173.717  1.00 26.060          C  
ATOM  12246  C   LEU A 778     178.326 185.403 174.364  1.00 26.390          C  
ATOM  12247  O   LEU A 778     177.359 184.828 174.868  1.00 26.770          O  
ATOM  12248  CB  LEU A 778     177.756 186.660 172.264  1.00 36.480          C  
ATOM  12249  CG  LEU A 778     177.405 187.989 171.559  1.00 36.480          C  
ATOM  12250  CD1 LEU A 778     177.156 187.684 170.110  1.00 36.480          C  
ATOM  12251  CD2 LEU A 778     176.189 188.674 172.218  1.00 36.480          C  
ATOM  12252  H   LEU A 778     179.951 187.683 172.975  1.00 31.250          H  
ATOM  12253  HA  LEU A 778     177.351 187.268 174.267  1.00 31.270          H  
ATOM  12254 1HB  LEU A 778     178.630 186.274 171.751  1.00 43.770          H  
ATOM  12255 2HB  LEU A 778     176.922 185.961 172.158  1.00 43.770          H  
ATOM  12256  HG  LEU A 778     178.261 188.663 171.612  1.00 43.770          H  
ATOM  12257 1HD1 LEU A 778     176.939 188.605 169.576  1.00 43.770          H  
ATOM  12258 2HD1 LEU A 778     178.041 187.215 169.674  1.00 43.770          H  
ATOM  12259 3HD1 LEU A 778     176.312 187.011 170.038  1.00 43.770          H  
ATOM  12260 1HD2 LEU A 778     175.978 189.601 171.690  1.00 43.770          H  
ATOM  12261 2HD2 LEU A 778     175.326 188.018 172.163  1.00 43.770          H  
ATOM  12262 3HD2 LEU A 778     176.392 188.913 173.253  1.00 43.770          H  
ATOM  12263  N   ALA A 779     179.549 184.860 174.353  1.00 26.330          N  
ATOM  12264  CA  ALA A 779     179.810 183.571 174.982  1.00 26.720          C  
ATOM  12265  C   ALA A 779     179.556 183.639 176.478  1.00 27.450          C  
ATOM  12266  O   ALA A 779     178.980 182.707 177.044  1.00 27.870          O  
ATOM  12267  CB  ALA A 779     181.240 183.136 174.731  1.00 37.250          C  
ATOM  12268  H   ALA A 779     180.328 185.333 173.895  1.00 31.600          H  
ATOM  12269  HA  ALA A 779     179.130 182.837 174.569  1.00 32.060          H  
ATOM  12270 1HB  ALA A 779     181.410 182.170 175.198  1.00 44.700          H  
ATOM  12271 2HB  ALA A 779     181.419 183.061 173.671  1.00 44.700          H  
ATOM  12272 3HB  ALA A 779     181.916 183.875 175.160  1.00 44.700          H  
ATOM  12273  N   SER A 780     179.944 184.767 177.091  1.00 27.660          N  
ATOM  12274  CA  SER A 780     179.794 185.007 178.517  1.00 28.410          C  
ATOM  12275  C   SER A 780     180.239 183.810 179.354  1.00 28.850          C  
ATOM  12276  O   SER A 780     179.735 183.620 180.464  1.00 29.370          O  
ATOM  12277  OXT SER A 780     181.332 183.303 179.101  1.00 42.620          O  
ATOM  12278  CB  SER A 780     178.354 185.341 178.843  1.00 37.900          C  
ATOM  12279  OG  SER A 780     178.205 185.553 180.221  1.00 37.900          O  
ATOM  12280  H   SER A 780     180.430 185.490 176.550  1.00 33.190          H  
ATOM  12281  HA  SER A 780     180.418 185.862 178.781  1.00 34.090          H  
ATOM  12282 1HB  SER A 780     178.059 186.238 178.293  1.00 45.480          H  
ATOM  12283 2HB  SER A 780     177.704 184.529 178.520  1.00 45.480          H  
ATOM  12284  HG  SER A 780     178.433 184.691 180.630  1.00 45.480          H  
TER                                                                             
ATOM  12286  N   MET B 781     152.754 176.629 112.018  1.00 18.030          N  
ATOM  12287  CA  MET B 781     152.697 175.272 112.567  1.00 18.180          C  
ATOM  12288  C   MET B 781     152.692 175.287 114.096  1.00 17.990          C  
ATOM  12289  O   MET B 781     153.770 175.347 114.677  1.00 18.020          O  
ATOM  12290  CB  MET B 781     153.830 174.418 112.021  1.00 25.390          C  
ATOM  12291  CG  MET B 781     153.713 174.154 110.516  1.00 25.390          C  
ATOM  12292  SD  MET B 781     152.184 173.242 110.114  1.00 25.390          S  
ATOM  12293  CE  MET B 781     152.598 171.631 110.735  1.00 25.390          C  
ATOM  12294 1H   MET B 781     153.305 176.683 111.162  1.00 21.640          H  
ATOM  12295 2H   MET B 781     151.816 176.940 111.822  1.00 21.640          H  
ATOM  12296 3H   MET B 781     153.168 177.251 112.719  1.00 21.640          H  
ATOM  12297  HA  MET B 781     151.803 174.815 112.201  1.00 21.820          H  
ATOM  12298 1HB  MET B 781     154.776 174.947 112.174  1.00 30.470          H  
ATOM  12299 2HB  MET B 781     153.891 173.491 112.569  1.00 30.470          H  
ATOM  12300 1HG  MET B 781     153.719 175.082 109.946  1.00 30.470          H  
ATOM  12301 2HG  MET B 781     154.563 173.559 110.180  1.00 30.470          H  
ATOM  12302 1HE  MET B 781     151.768 170.966 110.615  1.00 30.470          H  
ATOM  12303 2HE  MET B 781     153.459 171.243 110.192  1.00 30.470          H  
ATOM  12304 3HE  MET B 781     152.832 171.694 111.766  1.00 30.470          H  
ATOM  12305  N   ALA B 782     151.531 175.109 114.784  1.00 18.010          N  
ATOM  12306  CA  ALA B 782     150.172 174.728 114.332  1.00 18.040          C  
ATOM  12307  C   ALA B 782     150.290 173.351 113.709  1.00 17.750          C  
ATOM  12308  O   ALA B 782     149.949 173.125 112.543  1.00 17.660          O  
ATOM  12309  CB  ALA B 782     149.497 175.751 113.411  1.00 25.240          C  
ATOM  12310  H   ALA B 782     151.637 175.089 115.794  1.00 21.610          H  
ATOM  12311  HA  ALA B 782     149.543 174.635 115.218  1.00 21.650          H  
ATOM  12312 1HB  ALA B 782     148.496 175.387 113.172  1.00 30.290          H  
ATOM  12313 2HB  ALA B 782     149.418 176.702 113.940  1.00 30.290          H  
ATOM  12314 3HB  ALA B 782     150.012 175.914 112.498  1.00 30.290          H  
ATOM  12315  N   ALA B 783     150.735 172.439 114.574  1.00 17.720          N  
ATOM  12316  CA  ALA B 783     151.085 171.057 114.273  1.00 17.610          C  
ATOM  12317  C   ALA B 783     150.025 170.237 113.524  1.00 17.810          C  
ATOM  12318  O   ALA B 783     150.427 169.359 112.768  1.00 18.060          O  
ATOM  12319  CB  ALA B 783     151.463 170.346 115.568  1.00 24.700          C  
ATOM  12320  H   ALA B 783     150.929 172.801 115.517  1.00 21.260          H  
ATOM  12321  HA  ALA B 783     151.973 171.082 113.653  1.00 21.130          H  
ATOM  12322 1HB  ALA B 783     151.806 169.337 115.340  1.00 29.640          H  
ATOM  12323 2HB  ALA B 783     152.268 170.903 116.054  1.00 29.640          H  
ATOM  12324 3HB  ALA B 783     150.626 170.285 116.248  1.00 29.640          H  
ATOM  12325  N   PRO B 784     148.696 170.402 113.723  1.00 17.890          N  
ATOM  12326  CA  PRO B 784     147.673 169.676 112.985  1.00 18.200          C  
ATOM  12327  C   PRO B 784     147.708 169.911 111.457  1.00 18.270          C  
ATOM  12328  O   PRO B 784     147.080 169.159 110.710  1.00 18.590          O  
ATOM  12329  CB  PRO B 784     146.369 170.203 113.602  1.00 27.300          C  
ATOM  12330  CG  PRO B 784     146.758 170.674 114.987  1.00 27.300          C  
ATOM  12331  CD  PRO B 784     148.131 171.251 114.820  1.00 27.300          C  
ATOM  12332  HA  PRO B 784     147.789 168.605 113.199  1.00 21.840          H  
ATOM  12333 1HB  PRO B 784     145.966 171.011 112.973  1.00 32.760          H  
ATOM  12334 2HB  PRO B 784     145.615 169.403 113.615  1.00 32.760          H  
ATOM  12335 1HG  PRO B 784     146.027 171.411 115.356  1.00 32.760          H  
ATOM  12336 2HG  PRO B 784     146.741 169.831 115.697  1.00 32.760          H  
ATOM  12337 1HD  PRO B 784     148.002 172.284 114.504  1.00 32.760          H  
ATOM  12338 2HD  PRO B 784     148.675 171.161 115.755  1.00 32.760          H  
ATOM  12339  N   GLY B 785     148.363 170.986 110.992  1.00 18.110          N  
ATOM  12340  CA  GLY B 785     148.405 171.280 109.563  1.00 18.300          C  
ATOM  12341  C   GLY B 785     149.547 170.571 108.830  1.00 18.210          C  
ATOM  12342  O   GLY B 785     150.225 169.703 109.374  1.00 18.520          O  
ATOM  12343  H   GLY B 785     148.883 171.610 111.615  1.00 21.730          H  
ATOM  12344 1HA  GLY B 785     147.454 171.001 109.111  1.00 21.960          H  
ATOM  12345 2HA  GLY B 785     148.511 172.356 109.434  1.00 21.960          H  
ATOM  12346  N   GLY B 786     149.737 170.920 107.555  1.00 17.900          N  
ATOM  12347  CA  GLY B 786     150.803 170.326 106.740  1.00 17.930          C  
ATOM  12348  C   GLY B 786     151.676 171.390 106.072  1.00 17.470          C  
ATOM  12349  O   GLY B 786     152.342 171.122 105.072  1.00 17.210          O  
ATOM  12350  H   GLY B 786     149.129 171.612 107.140  1.00 21.480          H  
ATOM  12351 1HA  GLY B 786     151.428 169.689 107.366  1.00 21.520          H  
ATOM  12352 2HA  GLY B 786     150.361 169.685 105.978  1.00 21.520          H  
ATOM  12353  N   ARG B 787     151.629 172.608 106.593  1.00 17.530          N  
ATOM  12354  CA  ARG B 787     152.364 173.725 106.010  1.00 17.270          C  
ATOM  12355  C   ARG B 787     153.843 173.752 106.405  1.00 17.270          C  
ATOM  12356  O   ARG B 787     154.186 173.597 107.573  1.00 17.160          O  
ATOM  12357  CB  ARG B 787     151.710 175.036 106.451  1.00 24.280          C  
ATOM  12358  CG  ARG B 787     152.147 176.274 105.690  1.00 24.280          C  
ATOM  12359  CD  ARG B 787     151.416 177.501 106.098  1.00 24.280          C  
ATOM  12360  NE  ARG B 787     151.846 178.009 107.417  1.00 24.280          N  
ATOM  12361  CZ  ARG B 787     151.230 178.978 108.116  1.00 24.280          C  
ATOM  12362  NH1 ARG B 787     150.125 179.560 107.676  1.00 24.280          N  
ATOM  12363  NH2 ARG B 787     151.776 179.332 109.257  1.00 24.280          N  
ATOM  12364  H   ARG B 787     151.079 172.749 107.427  1.00 21.040          H  
ATOM  12365  HA  ARG B 787     152.301 173.648 104.924  1.00 20.720          H  
ATOM  12366 1HB  ARG B 787     150.631 174.953 106.360  1.00 29.140          H  
ATOM  12367 2HB  ARG B 787     151.936 175.210 107.504  1.00 29.140          H  
ATOM  12368 1HG  ARG B 787     153.174 176.461 105.897  1.00 29.140          H  
ATOM  12369 2HG  ARG B 787     152.014 176.121 104.621  1.00 29.140          H  
ATOM  12370 1HD  ARG B 787     151.596 178.281 105.358  1.00 29.140          H  
ATOM  12371 2HD  ARG B 787     150.352 177.280 106.144  1.00 29.140          H  
ATOM  12372  HE  ARG B 787     152.706 177.627 107.857  1.00 29.140          H  
ATOM  12373 1HH1 ARG B 787     149.719 179.282 106.796  1.00 29.140          H  
ATOM  12374 2HH1 ARG B 787     149.686 180.288 108.221  1.00 29.140          H  
ATOM  12375 1HH2 ARG B 787     152.655 178.859 109.533  1.00 29.140          H  
ATOM  12376 2HH2 ARG B 787     151.371 180.057 109.826  1.00 29.140          H  
ATOM  12377  N   SER B 788     154.730 173.963 105.436  1.00 17.550          N  
ATOM  12378  CA  SER B 788     156.138 174.123 105.767  1.00 17.530          C  
ATOM  12379  C   SER B 788     156.334 175.560 106.218  1.00 16.690          C  
ATOM  12380  O   SER B 788     155.510 176.416 105.901  1.00 16.700          O  
ATOM  12381  CB  SER B 788     157.013 173.815 104.569  1.00 24.550          C  
ATOM  12382  OG  SER B 788     156.828 174.764 103.555  1.00 24.550          O  
ATOM  12383  H   SER B 788     154.436 174.046 104.473  1.00 21.060          H  
ATOM  12384  HA  SER B 788     156.398 173.455 106.589  1.00 21.040          H  
ATOM  12385 1HB  SER B 788     158.059 173.809 104.876  1.00 29.460          H  
ATOM  12386 2HB  SER B 788     156.775 172.821 104.191  1.00 29.460          H  
ATOM  12387  HG  SER B 788     157.441 174.528 102.853  1.00 29.460          H  
ATOM  12388  N   GLU B 789     157.445 175.866 106.873  1.00 16.110          N  
ATOM  12389  CA  GLU B 789     157.658 177.244 107.294  1.00 15.440          C  
ATOM  12390  C   GLU B 789     158.930 177.814 106.651  1.00 14.720          C  
ATOM  12391  O   GLU B 789     159.810 177.042 106.279  1.00 14.870          O  
ATOM  12392  CB  GLU B 789     157.728 177.314 108.829  1.00 21.880          C  
ATOM  12393  CG  GLU B 789     156.426 176.895 109.563  1.00 21.880          C  
ATOM  12394  CD  GLU B 789     155.293 177.886 109.368  1.00 21.880          C  
ATOM  12395  OE1 GLU B 789     155.581 179.002 109.017  1.00 21.880          O  
ATOM  12396  OE2 GLU B 789     154.136 177.546 109.603  1.00 21.880          O  
ATOM  12397  H   GLU B 789     158.118 175.149 107.098  1.00 19.330          H  
ATOM  12398  HA  GLU B 789     156.787 177.810 106.998  1.00 18.530          H  
ATOM  12399 1HB  GLU B 789     158.506 176.653 109.188  1.00 26.260          H  
ATOM  12400 2HB  GLU B 789     157.991 178.314 109.142  1.00 26.260          H  
ATOM  12401 1HG  GLU B 789     156.105 175.920 109.194  1.00 26.260          H  
ATOM  12402 2HG  GLU B 789     156.638 176.794 110.631  1.00 26.260          H  
ATOM  12403  N   PRO B 790     159.004 179.135 106.402  1.00 14.100          N  
ATOM  12404  CA  PRO B 790     160.189 179.863 105.968  1.00 13.520          C  
ATOM  12405  C   PRO B 790     161.327 179.756 106.996  1.00 12.830          C  
ATOM  12406  O   PRO B 790     161.052 179.517 108.170  1.00 12.560          O  
ATOM  12407  CB  PRO B 790     159.688 181.303 105.831  1.00 20.280          C  
ATOM  12408  CG  PRO B 790     158.198 181.179 105.596  1.00 20.280          C  
ATOM  12409  CD  PRO B 790     157.759 179.941 106.359  1.00 20.280          C  
ATOM  12410  HA  PRO B 790     160.448 179.464 104.988  1.00 16.220          H  
ATOM  12411 1HB  PRO B 790     159.967 181.883 106.715  1.00 24.340          H  
ATOM  12412 2HB  PRO B 790     160.192 181.787 104.983  1.00 24.340          H  
ATOM  12413 1HG  PRO B 790     157.684 182.088 105.948  1.00 24.340          H  
ATOM  12414 2HG  PRO B 790     157.994 181.101 104.518  1.00 24.340          H  
ATOM  12415 1HD  PRO B 790     157.369 180.161 107.359  1.00 24.340          H  
ATOM  12416 2HD  PRO B 790     157.003 179.455 105.724  1.00 24.340          H  
ATOM  12417  N   PRO B 791     162.599 179.850 106.564  1.00 12.690          N  
ATOM  12418  CA  PRO B 791     163.794 179.829 107.386  1.00 12.180          C  
ATOM  12419  C   PRO B 791     163.837 180.887 108.469  1.00 11.260          C  
ATOM  12420  O   PRO B 791     163.376 182.012 108.289  1.00 11.030          O  
ATOM  12421  CB  PRO B 791     164.906 180.097 106.368  1.00 18.270          C  
ATOM  12422  CG  PRO B 791     164.363 179.605 105.067  1.00 18.270          C  
ATOM  12423  CD  PRO B 791     162.891 179.908 105.112  1.00 18.270          C  
ATOM  12424  HA  PRO B 791     163.903 178.840 107.817  1.00 14.620          H  
ATOM  12425 1HB  PRO B 791     165.148 181.172 106.353  1.00 21.920          H  
ATOM  12426 2HB  PRO B 791     165.823 179.569 106.673  1.00 21.920          H  
ATOM  12427 1HG  PRO B 791     164.875 180.103 104.229  1.00 21.920          H  
ATOM  12428 2HG  PRO B 791     164.563 178.526 104.966  1.00 21.920          H  
ATOM  12429 1HD  PRO B 791     162.661 180.900 104.696  1.00 21.920          H  
ATOM  12430 2HD  PRO B 791     162.424 179.086 104.563  1.00 21.920          H  
ATOM  12431  N   GLN B 792     164.484 180.499 109.559  1.00 10.900          N  
ATOM  12432  CA  GLN B 792     164.734 181.253 110.784  1.00 10.170          C  
ATOM  12433  C   GLN B 792     163.494 181.862 111.432  1.00  9.570          C  
ATOM  12434  O   GLN B 792     163.536 182.968 111.969  1.00  9.830          O  
ATOM  12435  CB  GLN B 792     165.726 182.385 110.496  1.00 14.530          C  
ATOM  12436  CG  GLN B 792     167.093 181.937 110.002  1.00 14.530          C  
ATOM  12437  CD  GLN B 792     167.891 181.208 111.052  1.00 14.530          C  
ATOM  12438  OE1 GLN B 792     168.168 181.739 112.130  1.00 14.530          O  
ATOM  12439  NE2 GLN B 792     168.283 179.985 110.741  1.00 14.530          N  
ATOM  12440  H   GLN B 792     164.831 179.551 109.546  1.00 13.080          H  
ATOM  12441  HA  GLN B 792     165.177 180.572 111.510  1.00 12.200          H  
ATOM  12442 1HB  GLN B 792     165.302 183.061 109.753  1.00 17.440          H  
ATOM  12443 2HB  GLN B 792     165.883 182.965 111.405  1.00 17.440          H  
ATOM  12444 1HG  GLN B 792     166.959 181.273 109.150  1.00 17.440          H  
ATOM  12445 2HG  GLN B 792     167.655 182.819 109.697  1.00 17.440          H  
ATOM  12446 1HE2 GLN B 792     168.827 179.453 111.394  1.00 17.440          H  
ATOM  12447 2HE2 GLN B 792     168.055 179.587 109.853  1.00 17.440          H  
ATOM  12448  N   LEU B 793     162.433 181.095 111.503  1.00  8.970          N  
ATOM  12449  CA  LEU B 793     161.245 181.531 112.192  1.00  8.580          C  
ATOM  12450  C   LEU B 793     161.175 180.752 113.487  1.00  7.800          C  
ATOM  12451  O   LEU B 793     161.714 179.645 113.557  1.00  7.300          O  
ATOM  12452  CB  LEU B 793     159.989 181.309 111.358  1.00 12.170          C  
ATOM  12453  CG  LEU B 793     159.918 182.013 110.022  1.00 12.170          C  
ATOM  12454  CD1 LEU B 793     158.645 181.592 109.386  1.00 12.170          C  
ATOM  12455  CD2 LEU B 793     159.971 183.522 110.187  1.00 12.170          C  
ATOM  12456  H   LEU B 793     162.454 180.191 111.055  1.00 10.760          H  
ATOM  12457  HA  LEU B 793     161.350 182.582 112.401  1.00 10.300          H  
ATOM  12458 1HB  LEU B 793     159.909 180.244 111.148  1.00 14.600          H  
ATOM  12459 2HB  LEU B 793     159.117 181.596 111.918  1.00 14.600          H  
ATOM  12460  HG  LEU B 793     160.748 181.700 109.387  1.00 14.600          H  
ATOM  12461 1HD1 LEU B 793     158.550 182.062 108.429  1.00 14.600          H  
ATOM  12462 2HD1 LEU B 793     158.660 180.514 109.268  1.00 14.600          H  
ATOM  12463 3HD1 LEU B 793     157.801 181.881 110.006  1.00 14.600          H  
ATOM  12464 1HD2 LEU B 793     159.897 183.990 109.205  1.00 14.600          H  
ATOM  12465 2HD2 LEU B 793     159.144 183.855 110.811  1.00 14.600          H  
ATOM  12466 3HD2 LEU B 793     160.914 183.819 110.642  1.00 14.600          H  
ATOM  12467  N   PRO B 794     160.516 181.274 114.536  1.00  7.930          N  
ATOM  12468  CA  PRO B 794     160.305 180.609 115.813  1.00  7.530          C  
ATOM  12469  C   PRO B 794     159.768 179.185 115.689  1.00  6.750          C  
ATOM  12470  O   PRO B 794     160.092 178.334 116.521  1.00  6.670          O  
ATOM  12471  CB  PRO B 794     159.281 181.529 116.490  1.00 11.290          C  
ATOM  12472  CG  PRO B 794     159.585 182.904 115.935  1.00 11.290          C  
ATOM  12473  CD  PRO B 794     159.976 182.671 114.493  1.00 11.290          C  
ATOM  12474  HA  PRO B 794     161.252 180.609 116.371  1.00  9.040          H  
ATOM  12475 1HB  PRO B 794     158.258 181.187 116.263  1.00 13.550          H  
ATOM  12476 2HB  PRO B 794     159.398 181.474 117.582  1.00 13.550          H  
ATOM  12477 1HG  PRO B 794     158.701 183.555 116.035  1.00 13.550          H  
ATOM  12478 2HG  PRO B 794     160.390 183.375 116.521  1.00 13.550          H  
ATOM  12479 1HD  PRO B 794     159.100 182.761 113.842  1.00 13.550          H  
ATOM  12480 2HD  PRO B 794     160.760 183.405 114.254  1.00 13.550          H  
ATOM  12481  N   GLU B 795     158.990 178.895 114.633  1.00  6.430          N  
ATOM  12482  CA  GLU B 795     158.465 177.551 114.506  1.00  6.140          C  
ATOM  12483  C   GLU B 795     159.047 176.857 113.279  1.00  5.380          C  
ATOM  12484  O   GLU B 795     158.411 175.984 112.688  1.00  5.420          O  
ATOM  12485  CB  GLU B 795     156.939 177.640 114.313  1.00  8.710          C  
ATOM  12486  CG  GLU B 795     156.145 178.299 115.459  1.00  8.710          C  
ATOM  12487  CD  GLU B 795     154.634 178.494 115.129  1.00  8.710          C  
ATOM  12488  OE1 GLU B 795     154.235 178.267 113.989  1.00  8.710          O  
ATOM  12489  OE2 GLU B 795     153.906 178.882 116.014  1.00  8.710          O  
ATOM  12490  H   GLU B 795     158.702 179.583 113.953  1.00  7.720          H  
ATOM  12491  HA  GLU B 795     158.711 176.980 115.394  1.00  7.370          H  
ATOM  12492 1HB  GLU B 795     156.726 178.194 113.399  1.00 10.450          H  
ATOM  12493 2HB  GLU B 795     156.532 176.633 114.182  1.00 10.450          H  
ATOM  12494 1HG  GLU B 795     156.237 177.672 116.345  1.00 10.450          H  
ATOM  12495 2HG  GLU B 795     156.588 179.265 115.687  1.00 10.450          H  
ATOM  12496  N   TYR B 796     160.314 177.108 112.999  1.00  5.070          N  
ATOM  12497  CA  TYR B 796     160.993 176.445 111.903  1.00  4.720          C  
ATOM  12498  C   TYR B 796     161.896 175.390 112.531  1.00  4.110          C  
ATOM  12499  O   TYR B 796     161.977 175.307 113.764  1.00  4.200          O  
ATOM  12500  CB  TYR B 796     161.741 177.473 111.020  1.00  6.750          C  
ATOM  12501  CG  TYR B 796     162.460 176.913 109.784  1.00  6.750          C  
ATOM  12502  CD1 TYR B 796     161.738 176.508 108.683  1.00  6.750          C  
ATOM  12503  CD2 TYR B 796     163.834 176.829 109.748  1.00  6.750          C  
ATOM  12504  CE1 TYR B 796     162.377 176.011 107.576  1.00  6.750          C  
ATOM  12505  CE2 TYR B 796     164.470 176.325 108.629  1.00  6.750          C  
ATOM  12506  CZ  TYR B 796     163.744 175.920 107.556  1.00  6.750          C  
ATOM  12507  OH  TYR B 796     164.379 175.409 106.450  1.00  6.750          O  
ATOM  12508  H   TYR B 796     160.814 177.845 113.508  1.00  6.080          H  
ATOM  12509  HA  TYR B 796     160.260 175.932 111.280  1.00  5.660          H  
ATOM  12510 1HB  TYR B 796     161.027 178.218 110.671  1.00  8.100          H  
ATOM  12511 2HB  TYR B 796     162.477 177.995 111.629  1.00  8.100          H  
ATOM  12512  HD1 TYR B 796     160.663 176.577 108.688  1.00  8.100          H  
ATOM  12513  HD2 TYR B 796     164.403 177.157 110.598  1.00  8.100          H  
ATOM  12514  HE1 TYR B 796     161.797 175.689 106.714  1.00  8.100          H  
ATOM  12515  HE2 TYR B 796     165.547 176.247 108.587  1.00  8.100          H  
ATOM  12516  HH  TYR B 796     163.733 175.268 105.750  1.00  8.100          H  
ATOM  12517  N   SER B 797     162.615 174.646 111.678  1.00  3.980          N  
ATOM  12518  CA  SER B 797     163.542 173.553 111.992  1.00  3.920          C  
ATOM  12519  C   SER B 797     164.872 174.016 112.574  1.00  2.970          C  
ATOM  12520  O   SER B 797     165.679 173.206 113.029  1.00  3.390          O  
ATOM  12521  CB  SER B 797     163.812 172.734 110.748  1.00  5.510          C  
ATOM  12522  OG  SER B 797     164.515 173.478 109.803  1.00  5.510          O  
ATOM  12523  H   SER B 797     162.486 174.818 110.689  1.00  4.780          H  
ATOM  12524  HA  SER B 797     163.057 172.910 112.730  1.00  4.700          H  
ATOM  12525 1HB  SER B 797     164.387 171.846 111.018  1.00  6.610          H  
ATOM  12526 2HB  SER B 797     162.869 172.395 110.325  1.00  6.610          H  
ATOM  12527  HG  SER B 797     164.592 172.918 109.022  1.00  6.610          H  
ATOM  12528  N   CYS B 798     165.066 175.331 112.680  1.00  2.320          N  
ATOM  12529  CA  CYS B 798     166.296 175.854 113.239  1.00  1.950          C  
ATOM  12530  C   CYS B 798     166.491 176.234 114.743  1.00  1.540          C  
ATOM  12531  O   CYS B 798     167.494 176.890 114.994  1.00  2.160          O  
ATOM  12532  CB  CYS B 798     166.738 177.065 112.428  1.00  2.880          C  
ATOM  12533  SG  CYS B 798     167.260 176.633 110.773  1.00  2.880          S  
ATOM  12534  H   CYS B 798     164.350 175.950 112.340  1.00  2.780          H  
ATOM  12535  HA  CYS B 798     167.041 175.092 113.034  1.00  2.340          H  
ATOM  12536 1HB  CYS B 798     165.920 177.776 112.357  1.00  3.450          H  
ATOM  12537 2HB  CYS B 798     167.571 177.570 112.912  1.00  3.450          H  
ATOM  12538  HG  CYS B 798     166.286 175.739 110.563  1.00  3.450          H  
ATOM  12539  N   SER B 799     165.774 175.826 115.822  1.00  0.890          N  
ATOM  12540  CA  SER B 799     164.566 175.154 116.268  1.00  1.040          C  
ATOM  12541  C   SER B 799     165.348 174.637 117.448  1.00  0.990          C  
ATOM  12542  O   SER B 799     164.931 174.928 118.569  1.00  1.870          O  
ATOM  12543  CB  SER B 799     164.000 174.080 115.454  1.00  1.400          C  
ATOM  12544  OG  SER B 799     162.782 173.700 115.862  1.00  1.400          O  
ATOM  12545  H   SER B 799     166.268 176.122 116.644  1.00  1.070          H  
ATOM  12546  HA  SER B 799     163.792 175.849 116.601  1.00  1.250          H  
ATOM  12547 1HB  SER B 799     163.852 174.489 114.657  1.00  1.680          H  
ATOM  12548 2HB  SER B 799     164.645 173.231 115.300  1.00  1.680          H  
ATOM  12549  HG  SER B 799     162.194 174.270 115.271  1.00  1.680          H  
ATOM  12550  N   TYR B 800     165.821 173.428 117.153  1.00  0.690          N  
ATOM  12551  CA  TYR B 800     167.214 173.106 117.449  1.00  0.790          C  
ATOM  12552  C   TYR B 800     167.539 171.727 116.882  1.00  0.790          C  
ATOM  12553  O   TYR B 800     166.646 170.935 116.616  1.00  1.440          O  
ATOM  12554  CB  TYR B 800     167.475 173.186 118.952  1.00  1.070          C  
ATOM  12555  CG  TYR B 800     168.908 173.061 119.349  1.00  1.070          C  
ATOM  12556  CD1 TYR B 800     169.759 174.147 119.233  1.00  1.070          C  
ATOM  12557  CD2 TYR B 800     169.367 171.881 119.852  1.00  1.070          C  
ATOM  12558  CE1 TYR B 800     171.073 174.025 119.629  1.00  1.070          C  
ATOM  12559  CE2 TYR B 800     170.671 171.752 120.243  1.00  1.070          C  
ATOM  12560  CZ  TYR B 800     171.526 172.814 120.139  1.00  1.070          C  
ATOM  12561  OH  TYR B 800     172.835 172.685 120.540  1.00  1.070          O  
ATOM  12562  H   TYR B 800     165.201 172.681 117.426  1.00  0.830          H  
ATOM  12563  HA  TYR B 800     167.856 173.826 116.941  1.00  0.950          H  
ATOM  12564 1HB  TYR B 800     167.126 174.137 119.332  1.00  1.280          H  
ATOM  12565 2HB  TYR B 800     166.912 172.406 119.462  1.00  1.280          H  
ATOM  12566  HD1 TYR B 800     169.393 175.094 118.838  1.00  1.280          H  
ATOM  12567  HD2 TYR B 800     168.692 171.048 119.945  1.00  1.280          H  
ATOM  12568  HE1 TYR B 800     171.749 174.875 119.546  1.00  1.280          H  
ATOM  12569  HE2 TYR B 800     171.025 170.802 120.644  1.00  1.280          H  
ATOM  12570  HH  TYR B 800     172.983 171.789 120.858  1.00  1.280          H  
ATOM  12571  N   MET B 801     168.807 171.443 116.632  1.00  0.790          N  
ATOM  12572  CA  MET B 801     169.163 170.111 116.172  1.00  0.770          C  
ATOM  12573  C   MET B 801     170.000 169.400 117.219  1.00  0.530          C  
ATOM  12574  O   MET B 801     171.032 169.902 117.651  1.00  0.620          O  
ATOM  12575  CB  MET B 801     169.844 170.225 114.816  1.00  1.090          C  
ATOM  12576  CG  MET B 801     168.893 170.811 113.757  1.00  1.090          C  
ATOM  12577  SD  MET B 801     169.595 170.942 112.113  1.00  1.090          S  
ATOM  12578  CE  MET B 801     168.191 171.682 111.254  1.00  1.090          C  
ATOM  12579  H   MET B 801     169.533 172.125 116.812  1.00  0.950          H  
ATOM  12580  HA  MET B 801     168.252 169.526 116.041  1.00  0.920          H  
ATOM  12581 1HB  MET B 801     170.712 170.875 114.896  1.00  1.300          H  
ATOM  12582 2HB  MET B 801     170.191 169.249 114.487  1.00  1.300          H  
ATOM  12583 1HG  MET B 801     167.992 170.195 113.703  1.00  1.300          H  
ATOM  12584 2HG  MET B 801     168.583 171.808 114.068  1.00  1.300          H  
ATOM  12585 1HE  MET B 801     168.442 171.838 110.207  1.00  1.300          H  
ATOM  12586 2HE  MET B 801     167.326 171.020 111.330  1.00  1.300          H  
ATOM  12587 3HE  MET B 801     167.944 172.642 111.716  1.00  1.300          H  
ATOM  12588  N   VAL B 802     169.568 168.199 117.569  1.00  0.460          N  
ATOM  12589  CA  VAL B 802     170.197 167.372 118.600  1.00  0.440          C  
ATOM  12590  C   VAL B 802     170.737 166.057 118.076  1.00  0.410          C  
ATOM  12591  O   VAL B 802     170.746 165.075 118.808  1.00  0.520          O  
ATOM  12592  CB  VAL B 802     169.177 167.019 119.702  1.00  0.620          C  
ATOM  12593  CG1 VAL B 802     168.730 168.250 120.414  1.00  0.620          C  
ATOM  12594  CG2 VAL B 802     167.974 166.300 119.094  1.00  0.620          C  
ATOM  12595  H   VAL B 802     168.717 167.885 117.123  1.00  0.550          H  
ATOM  12596  HA  VAL B 802     171.023 167.936 119.037  1.00  0.530          H  
ATOM  12597  HB  VAL B 802     169.658 166.371 120.442  1.00  0.750          H  
ATOM  12598 1HG1 VAL B 802     168.023 167.981 121.199  1.00  0.750          H  
ATOM  12599 2HG1 VAL B 802     169.589 168.751 120.856  1.00  0.750          H  
ATOM  12600 3HG1 VAL B 802     168.244 168.909 119.706  1.00  0.750          H  
ATOM  12601 1HG2 VAL B 802     167.289 166.063 119.900  1.00  0.750          H  
ATOM  12602 2HG2 VAL B 802     167.471 166.945 118.377  1.00  0.750          H  
ATOM  12603 3HG2 VAL B 802     168.279 165.378 118.603  1.00  0.750          H  
ATOM  12604  N   SER B 803     171.113 166.000 116.813  1.00  0.560          N  
ATOM  12605  CA  SER B 803     171.566 164.731 116.268  1.00  0.540          C  
ATOM  12606  C   SER B 803     172.701 164.078 117.054  1.00  0.550          C  
ATOM  12607  O   SER B 803     173.731 164.700 117.336  1.00  0.710          O  
ATOM  12608  CB  SER B 803     171.994 164.889 114.830  1.00  0.760          C  
ATOM  12609  OG  SER B 803     172.486 163.674 114.341  1.00  0.760          O  
ATOM  12610  H   SER B 803     171.100 166.833 116.245  1.00  0.670          H  
ATOM  12611  HA  SER B 803     170.722 164.061 116.283  1.00  0.650          H  
ATOM  12612 1HB  SER B 803     171.151 165.207 114.238  1.00  0.920          H  
ATOM  12613 2HB  SER B 803     172.759 165.656 114.754  1.00  0.920          H  
ATOM  12614  HG  SER B 803     172.561 163.785 113.392  1.00  0.920          H  
ATOM  12615  N   ARG B 804     172.504 162.803 117.371  1.00  0.500          N  
ATOM  12616  CA  ARG B 804     173.468 161.982 118.096  1.00  0.510          C  
ATOM  12617  C   ARG B 804     173.087 160.500 117.946  1.00  0.450          C  
ATOM  12618  O   ARG B 804     172.059 160.213 117.338  1.00  0.610          O  
ATOM  12619  CB  ARG B 804     173.509 162.367 119.574  1.00  0.710          C  
ATOM  12620  CG  ARG B 804     172.230 162.170 120.306  1.00  0.710          C  
ATOM  12621  CD  ARG B 804     172.421 162.269 121.750  1.00  0.710          C  
ATOM  12622  NE  ARG B 804     171.161 162.222 122.484  1.00  0.710          N  
ATOM  12623  CZ  ARG B 804     170.461 161.096 122.794  1.00  0.710          C  
ATOM  12624  NH1 ARG B 804     170.796 159.895 122.392  1.00  0.710          N  
ATOM  12625  NH2 ARG B 804     169.378 161.161 123.512  1.00  0.710          N  
ATOM  12626  H   ARG B 804     171.600 162.408 117.091  1.00  0.600          H  
ATOM  12627  HA  ARG B 804     174.443 162.172 117.662  1.00  0.610          H  
ATOM  12628 1HB  ARG B 804     174.263 161.834 120.113  1.00  0.850          H  
ATOM  12629 2HB  ARG B 804     173.753 163.426 119.655  1.00  0.850          H  
ATOM  12630 1HG  ARG B 804     171.534 162.949 120.003  1.00  0.850          H  
ATOM  12631 2HG  ARG B 804     171.813 161.198 120.071  1.00  0.850          H  
ATOM  12632 1HD  ARG B 804     173.049 161.447 122.089  1.00  0.850          H  
ATOM  12633 2HD  ARG B 804     172.910 163.216 121.982  1.00  0.850          H  
ATOM  12634  HE  ARG B 804     170.790 163.128 122.829  1.00  0.850          H  
ATOM  12635 1HH1 ARG B 804     171.596 159.701 121.778  1.00  0.850          H  
ATOM  12636 2HH1 ARG B 804     170.169 159.125 122.665  1.00  0.850          H  
ATOM  12637 1HH2 ARG B 804     169.029 162.049 123.861  1.00  0.850          H  
ATOM  12638 2HH2 ARG B 804     168.905 160.266 123.699  1.00  0.850          H  
ATOM  12639  N   PRO B 805     173.957 159.541 118.305  1.00  0.410          N  
ATOM  12640  CA  PRO B 805     173.655 158.125 118.436  1.00  0.400          C  
ATOM  12641  C   PRO B 805     172.623 157.914 119.525  1.00  0.470          C  
ATOM  12642  O   PRO B 805     172.551 158.742 120.441  1.00  0.590          O  
ATOM  12643  CB  PRO B 805     175.002 157.509 118.828  1.00  0.600          C  
ATOM  12644  CG  PRO B 805     176.041 158.494 118.344  1.00  0.600          C  
ATOM  12645  CD  PRO B 805     175.399 159.852 118.498  1.00  0.600          C  
ATOM  12646  HA  PRO B 805     173.304 157.721 117.476  1.00  0.480          H  
ATOM  12647 1HB  PRO B 805     175.031 157.347 119.921  1.00  0.720          H  
ATOM  12648 2HB  PRO B 805     175.104 156.516 118.360  1.00  0.720          H  
ATOM  12649 1HG  PRO B 805     176.958 158.393 118.949  1.00  0.720          H  
ATOM  12650 2HG  PRO B 805     176.322 158.267 117.302  1.00  0.720          H  
ATOM  12651 1HD  PRO B 805     175.605 160.223 119.503  1.00  0.720          H  
ATOM  12652 2HD  PRO B 805     175.793 160.505 117.714  1.00  0.720          H  
ATOM  12653  N   VAL B 806     171.850 156.835 119.411  1.00  0.570          N  
ATOM  12654  CA  VAL B 806     170.898 156.405 120.438  1.00  0.720          C  
ATOM  12655  C   VAL B 806     171.715 155.835 121.598  1.00  0.520          C  
ATOM  12656  O   VAL B 806     172.570 154.980 121.365  1.00  0.510          O  
ATOM  12657  CB  VAL B 806     169.959 155.319 119.821  1.00  0.950          C  
ATOM  12658  CG1 VAL B 806     169.029 154.699 120.828  1.00  0.950          C  
ATOM  12659  CG2 VAL B 806     169.101 155.978 118.758  1.00  0.950          C  
ATOM  12660  H   VAL B 806     171.939 156.243 118.573  1.00  0.680          H  
ATOM  12661  HA  VAL B 806     170.313 157.261 120.783  1.00  0.860          H  
ATOM  12662  HB  VAL B 806     170.576 154.532 119.385  1.00  1.140          H  
ATOM  12663 1HG1 VAL B 806     168.394 153.960 120.337  1.00  1.140          H  
ATOM  12664 2HG1 VAL B 806     169.591 154.216 121.627  1.00  1.140          H  
ATOM  12665 3HG1 VAL B 806     168.428 155.466 121.213  1.00  1.140          H  
ATOM  12666 1HG2 VAL B 806     168.448 155.243 118.291  1.00  1.140          H  
ATOM  12667 2HG2 VAL B 806     168.507 156.750 119.228  1.00  1.140          H  
ATOM  12668 3HG2 VAL B 806     169.726 156.421 118.017  1.00  1.140          H  
ATOM  12669  N   TYR B 807     171.497 156.308 122.832  1.00  0.610          N  
ATOM  12670  CA  TYR B 807     172.307 155.805 123.944  1.00  0.530          C  
ATOM  12671  C   TYR B 807     171.638 154.993 125.020  1.00  0.430          C  
ATOM  12672  O   TYR B 807     170.648 155.416 125.639  1.00  0.470          O  
ATOM  12673  CB  TYR B 807     173.020 156.930 124.697  1.00  0.770          C  
ATOM  12674  CG  TYR B 807     174.247 157.482 124.102  1.00  0.770          C  
ATOM  12675  CD1 TYR B 807     174.239 158.486 123.174  1.00  0.770          C  
ATOM  12676  CD2 TYR B 807     175.437 156.963 124.558  1.00  0.770          C  
ATOM  12677  CE1 TYR B 807     175.434 158.971 122.690  1.00  0.770          C  
ATOM  12678  CE2 TYR B 807     176.620 157.432 124.095  1.00  0.770          C  
ATOM  12679  CZ  TYR B 807     176.631 158.440 123.156  1.00  0.770          C  
ATOM  12680  OH  TYR B 807     177.824 158.937 122.685  1.00  0.770          O  
ATOM  12681  H   TYR B 807     170.737 156.985 123.000  1.00  0.730          H  
ATOM  12682  HA  TYR B 807     173.077 155.165 123.518  1.00  0.640          H  
ATOM  12683 1HB  TYR B 807     172.318 157.754 124.834  1.00  0.930          H  
ATOM  12684 2HB  TYR B 807     173.281 156.564 125.687  1.00  0.930          H  
ATOM  12685  HD1 TYR B 807     173.304 158.898 122.821  1.00  0.930          H  
ATOM  12686  HD2 TYR B 807     175.425 156.174 125.301  1.00  0.930          H  
ATOM  12687  HE1 TYR B 807     175.435 159.769 121.952  1.00  0.930          H  
ATOM  12688  HE2 TYR B 807     177.549 157.011 124.472  1.00  0.930          H  
ATOM  12689  HH  TYR B 807     178.567 158.514 123.159  1.00  0.930          H  
ATOM  12690  N   SER B 808     172.300 153.879 125.313  1.00  0.370          N  
ATOM  12691  CA  SER B 808     171.972 153.008 126.416  1.00  0.310          C  
ATOM  12692  C   SER B 808     172.891 153.416 127.557  1.00  0.280          C  
ATOM  12693  O   SER B 808     173.908 154.086 127.321  1.00  0.300          O  
ATOM  12694  CB  SER B 808     172.184 151.546 126.062  1.00  0.460          C  
ATOM  12695  OG  SER B 808     173.570 151.220 125.873  1.00  0.460          O  
ATOM  12696  H   SER B 808     173.079 153.618 124.724  1.00  0.440          H  
ATOM  12697  HA  SER B 808     170.938 153.156 126.711  1.00  0.370          H  
ATOM  12698 1HB  SER B 808     171.771 150.956 126.869  1.00  0.550          H  
ATOM  12699 2HB  SER B 808     171.621 151.300 125.164  1.00  0.550          H  
ATOM  12700  HG  SER B 808     173.609 150.220 125.723  1.00  0.550          H  
ATOM  12701  N   GLU B 809     172.587 152.972 128.768  1.00  0.260          N  
ATOM  12702  CA  GLU B 809     173.427 153.266 129.923  1.00  0.260          C  
ATOM  12703  C   GLU B 809     174.831 152.722 129.716  1.00  0.270          C  
ATOM  12704  O   GLU B 809     175.816 153.351 130.106  1.00  0.310          O  
ATOM  12705  CB  GLU B 809     172.807 152.673 131.196  1.00  0.360          C  
ATOM  12706  CG  GLU B 809     173.567 152.962 132.497  1.00  0.360          C  
ATOM  12707  CD  GLU B 809     173.568 154.429 132.901  1.00  0.360          C  
ATOM  12708  OE1 GLU B 809     172.685 155.135 132.472  1.00  0.360          O  
ATOM  12709  OE2 GLU B 809     174.441 154.836 133.655  1.00  0.360          O  
ATOM  12710  H   GLU B 809     171.707 152.465 128.880  1.00  0.310          H  
ATOM  12711  HA  GLU B 809     173.491 154.348 130.039  1.00  0.310          H  
ATOM  12712 1HB  GLU B 809     171.788 153.049 131.308  1.00  0.440          H  
ATOM  12713 2HB  GLU B 809     172.739 151.588 131.087  1.00  0.440          H  
ATOM  12714 1HG  GLU B 809     173.108 152.380 133.297  1.00  0.440          H  
ATOM  12715 2HG  GLU B 809     174.590 152.615 132.387  1.00  0.440          H  
ATOM  12716  N   LEU B 810     174.935 151.553 129.099  1.00  0.290          N  
ATOM  12717  CA  LEU B 810     176.233 150.948 128.880  1.00  0.330          C  
ATOM  12718  C   LEU B 810     177.035 151.756 127.886  1.00  0.350          C  
ATOM  12719  O   LEU B 810     178.187 152.105 128.144  1.00  0.380          O  
ATOM  12720  CB  LEU B 810     176.078 149.532 128.330  1.00  0.450          C  
ATOM  12721  CG  LEU B 810     177.362 148.743 128.050  1.00  0.450          C  
ATOM  12722  CD1 LEU B 810     178.200 148.591 129.321  1.00  0.450          C  
ATOM  12723  CD2 LEU B 810     176.972 147.380 127.523  1.00  0.450          C  
ATOM  12724  H   LEU B 810     174.087 151.081 128.811  1.00  0.350          H  
ATOM  12725  HA  LEU B 810     176.754 150.930 129.833  1.00  0.400          H  
ATOM  12726 1HB  LEU B 810     175.470 148.970 128.961  1.00  0.540          H  
ATOM  12727 2HB  LEU B 810     175.554 149.606 127.374  1.00  0.540          H  
ATOM  12728  HG  LEU B 810     177.952 149.264 127.306  1.00  0.540          H  
ATOM  12729 1HD1 LEU B 810     179.095 148.018 129.092  1.00  0.540          H  
ATOM  12730 2HD1 LEU B 810     178.497 149.561 129.705  1.00  0.540          H  
ATOM  12731 3HD1 LEU B 810     177.622 148.067 130.068  1.00  0.540          H  
ATOM  12732 1HD2 LEU B 810     177.867 146.801 127.302  1.00  0.540          H  
ATOM  12733 2HD2 LEU B 810     176.372 146.851 128.263  1.00  0.540          H  
ATOM  12734 3HD2 LEU B 810     176.388 147.502 126.608  1.00  0.540          H  
ATOM  12735  N   ALA B 811     176.411 152.126 126.769  1.00  0.350          N  
ATOM  12736  CA  ALA B 811     177.125 152.868 125.742  1.00  0.390          C  
ATOM  12737  C   ALA B 811     177.676 154.160 126.303  1.00  0.380          C  
ATOM  12738  O   ALA B 811     178.784 154.576 125.970  1.00  0.450          O  
ATOM  12739  CB  ALA B 811     176.195 153.177 124.583  1.00  0.530          C  
ATOM  12740  H   ALA B 811     175.444 151.839 126.611  1.00  0.420          H  
ATOM  12741  HA  ALA B 811     177.961 152.256 125.397  1.00  0.470          H  
ATOM  12742 1HB  ALA B 811     176.739 153.721 123.814  1.00  0.640          H  
ATOM  12743 2HB  ALA B 811     175.811 152.244 124.172  1.00  0.640          H  
ATOM  12744 3HB  ALA B 811     175.366 153.784 124.942  1.00  0.640          H  
ATOM  12745  N   PHE B 812     176.908 154.791 127.180  1.00  0.340          N  
ATOM  12746  CA  PHE B 812     177.328 156.031 127.776  1.00  0.370          C  
ATOM  12747  C   PHE B 812     178.491 155.783 128.764  1.00  0.350          C  
ATOM  12748  O   PHE B 812     179.532 156.446 128.702  1.00  0.380          O  
ATOM  12749  CB  PHE B 812     176.134 156.672 128.464  1.00  0.510          C  
ATOM  12750  CG  PHE B 812     176.361 158.053 128.858  1.00  0.510          C  
ATOM  12751  CD1 PHE B 812     176.203 159.053 127.904  1.00  0.510          C  
ATOM  12752  CD2 PHE B 812     176.736 158.395 130.133  1.00  0.510          C  
ATOM  12753  CE1 PHE B 812     176.398 160.353 128.229  1.00  0.510          C  
ATOM  12754  CE2 PHE B 812     176.941 159.707 130.441  1.00  0.510          C  
ATOM  12755  CZ  PHE B 812     176.772 160.668 129.503  1.00  0.510          C  
ATOM  12756  H   PHE B 812     175.977 154.411 127.389  1.00  0.410          H  
ATOM  12757  HA  PHE B 812     177.683 156.693 126.989  1.00  0.440          H  
ATOM  12758 1HB  PHE B 812     175.273 156.636 127.798  1.00  0.610          H  
ATOM  12759 2HB  PHE B 812     175.876 156.092 129.354  1.00  0.610          H  
ATOM  12760  HD1 PHE B 812     175.908 158.784 126.887  1.00  0.610          H  
ATOM  12761  HD2 PHE B 812     176.871 157.617 130.894  1.00  0.610          H  
ATOM  12762  HE1 PHE B 812     176.267 161.131 127.482  1.00  0.610          H  
ATOM  12763  HE2 PHE B 812     177.238 159.993 131.432  1.00  0.610          H  
ATOM  12764  HZ  PHE B 812     176.944 161.674 129.777  1.00  0.610          H  
ATOM  12765  N   GLN B 813     178.347 154.782 129.664  1.00  0.330          N  
ATOM  12766  CA  GLN B 813     179.390 154.506 130.665  1.00  0.350          C  
ATOM  12767  C   GLN B 813     180.721 154.116 130.025  1.00  0.370          C  
ATOM  12768  O   GLN B 813     181.785 154.459 130.535  1.00  0.390          O  
ATOM  12769  CB  GLN B 813     178.983 153.386 131.648  1.00  0.480          C  
ATOM  12770  CG  GLN B 813     177.872 153.740 132.670  1.00  0.480          C  
ATOM  12771  CD  GLN B 813     177.553 152.553 133.648  1.00  0.480          C  
ATOM  12772  OE1 GLN B 813     178.271 151.525 133.639  1.00  0.480          O  
ATOM  12773  NE2 GLN B 813     176.510 152.706 134.479  1.00  0.480          N  
ATOM  12774  H   GLN B 813     177.490 154.224 129.680  1.00  0.400          H  
ATOM  12775  HA  GLN B 813     179.554 155.415 131.240  1.00  0.420          H  
ATOM  12776 1HB  GLN B 813     178.622 152.531 131.069  1.00  0.580          H  
ATOM  12777 2HB  GLN B 813     179.859 153.058 132.202  1.00  0.580          H  
ATOM  12778 1HG  GLN B 813     178.211 154.585 133.265  1.00  0.580          H  
ATOM  12779 2HG  GLN B 813     176.961 154.011 132.149  1.00  0.580          H  
ATOM  12780 1HE2 GLN B 813     176.261 151.973 135.173  1.00  0.580          H  
ATOM  12781 2HE2 GLN B 813     175.936 153.563 134.423  1.00  0.580          H  
ATOM  12782  N   GLN B 814     180.669 153.424 128.893  1.00  0.370          N  
ATOM  12783  CA  GLN B 814     181.864 153.002 128.174  1.00  0.420          C  
ATOM  12784  C   GLN B 814     182.657 154.164 127.565  1.00  0.440          C  
ATOM  12785  O   GLN B 814     183.809 153.974 127.167  1.00  0.510          O  
ATOM  12786  CB  GLN B 814     181.501 152.028 127.054  1.00  0.570          C  
ATOM  12787  CG  GLN B 814     181.028 150.658 127.504  1.00  0.570          C  
ATOM  12788  CD  GLN B 814     180.574 149.823 126.329  1.00  0.570          C  
ATOM  12789  OE1 GLN B 814     180.244 150.359 125.264  1.00  0.570          O  
ATOM  12790  NE2 GLN B 814     180.565 148.509 126.499  1.00  0.570          N  
ATOM  12791  H   GLN B 814     179.748 153.135 128.540  1.00  0.440          H  
ATOM  12792  HA  GLN B 814     182.515 152.491 128.882  1.00  0.500          H  
ATOM  12793 1HB  GLN B 814     180.700 152.472 126.455  1.00  0.680          H  
ATOM  12794 2HB  GLN B 814     182.359 151.892 126.399  1.00  0.680          H  
ATOM  12795 1HG  GLN B 814     181.856 150.148 127.988  1.00  0.680          H  
ATOM  12796 2HG  GLN B 814     180.209 150.765 128.198  1.00  0.680          H  
ATOM  12797 1HE2 GLN B 814     180.277 147.910 125.750  1.00  0.680          H  
ATOM  12798 2HE2 GLN B 814     180.846 148.112 127.372  1.00  0.680          H  
ATOM  12799  N   GLN B 815     182.029 155.330 127.407  1.00  0.420          N  
ATOM  12800  CA  GLN B 815     182.668 156.467 126.763  1.00  0.470          C  
ATOM  12801  C   GLN B 815     183.073 157.588 127.724  1.00  0.430          C  
ATOM  12802  O   GLN B 815     184.105 158.233 127.521  1.00  0.480          O  
ATOM  12803  CB  GLN B 815     181.713 157.042 125.717  1.00  0.640          C  
ATOM  12804  CG  GLN B 815     181.407 156.105 124.557  1.00  0.640          C  
ATOM  12805  CD  GLN B 815     180.390 156.714 123.620  1.00  0.640          C  
ATOM  12806  OE1 GLN B 815     179.845 157.775 123.951  1.00  0.640          O  
ATOM  12807  NE2 GLN B 815     180.129 156.072 122.483  1.00  0.640          N  
ATOM  12808  H   GLN B 815     181.096 155.457 127.801  1.00  0.500          H  
ATOM  12809  HA  GLN B 815     183.567 156.114 126.265  1.00  0.560          H  
ATOM  12810 1HB  GLN B 815     180.761 157.276 126.204  1.00  0.770          H  
ATOM  12811 2HB  GLN B 815     182.115 157.973 125.321  1.00  0.770          H  
ATOM  12812 1HG  GLN B 815     182.322 155.913 124.005  1.00  0.770          H  
ATOM  12813 2HG  GLN B 815     181.005 155.171 124.951  1.00  0.770          H  
ATOM  12814 1HE2 GLN B 815     179.463 156.434 121.829  1.00  0.770          H  
ATOM  12815 2HE2 GLN B 815     180.602 155.214 122.277  1.00  0.770          H  
ATOM  12816  N   HIS B 816     182.261 157.834 128.752  1.00  0.420          N  
ATOM  12817  CA  HIS B 816     182.511 158.950 129.663  1.00  0.470          C  
ATOM  12818  C   HIS B 816     183.311 158.586 130.910  1.00  0.500          C  
ATOM  12819  O   HIS B 816     183.194 157.485 131.440  1.00  0.530          O  
ATOM  12820  CB  HIS B 816     181.178 159.597 130.023  1.00  0.640          C  
ATOM  12821  CG  HIS B 816     180.595 160.291 128.851  1.00  0.640          C  
ATOM  12822  ND1 HIS B 816     180.921 161.587 128.527  1.00  0.640          N  
ATOM  12823  CD2 HIS B 816     179.756 159.864 127.885  1.00  0.640          C  
ATOM  12824  CE1 HIS B 816     180.293 161.932 127.424  1.00  0.640          C  
ATOM  12825  NE2 HIS B 816     179.581 160.906 127.013  1.00  0.640          N  
ATOM  12826  H   HIS B 816     181.416 157.271 128.870  1.00  0.500          H  
ATOM  12827  HA  HIS B 816     183.092 159.704 129.133  1.00  0.560          H  
ATOM  12828 1HB  HIS B 816     180.473 158.832 130.360  1.00  0.770          H  
ATOM  12829 2HB  HIS B 816     181.318 160.310 130.824  1.00  0.770          H  
ATOM  12830  HD2 HIS B 816     179.307 158.874 127.806  1.00  0.770          H  
ATOM  12831  HE1 HIS B 816     180.364 162.900 126.931  1.00  0.770          H  
ATOM  12832  HE2 HIS B 816     179.002 160.879 126.187  1.00  0.770          H  
ATOM  12833  N   GLU B 817     184.115 159.542 131.381  1.00  0.530          N  
ATOM  12834  CA  GLU B 817     184.926 159.376 132.584  1.00  0.560          C  
ATOM  12835  C   GLU B 817     184.198 159.826 133.850  1.00  0.610          C  
ATOM  12836  O   GLU B 817     183.569 160.895 133.876  1.00  0.820          O  
ATOM  12837  CB  GLU B 817     186.250 160.127 132.435  1.00  0.770          C  
ATOM  12838  CG  GLU B 817     187.230 159.889 133.575  1.00  0.770          C  
ATOM  12839  CD  GLU B 817     188.541 160.573 133.387  1.00  0.770          C  
ATOM  12840  OE1 GLU B 817     188.699 161.271 132.421  1.00  0.770          O  
ATOM  12841  OE2 GLU B 817     189.403 160.398 134.229  1.00  0.770          O  
ATOM  12842  H   GLU B 817     184.165 160.414 130.874  1.00  0.640          H  
ATOM  12843  HA  GLU B 817     185.154 158.315 132.693  1.00  0.670          H  
ATOM  12844 1HB  GLU B 817     186.734 159.832 131.503  1.00  0.930          H  
ATOM  12845 2HB  GLU B 817     186.056 161.199 132.383  1.00  0.930          H  
ATOM  12846 1HG  GLU B 817     186.792 160.250 134.506  1.00  0.930          H  
ATOM  12847 2HG  GLU B 817     187.397 158.818 133.677  1.00  0.930          H  
ATOM  12848  N   ARG B 818     184.313 159.005 134.898  1.00  0.560          N  
ATOM  12849  CA  ARG B 818     183.687 159.264 136.189  1.00  0.560          C  
ATOM  12850  C   ARG B 818     184.635 159.842 137.238  1.00  0.560          C  
ATOM  12851  O   ARG B 818     185.813 159.481 137.312  1.00  0.670          O  
ATOM  12852  CB  ARG B 818     183.102 157.973 136.747  1.00  0.780          C  
ATOM  12853  CG  ARG B 818     181.997 157.301 135.906  1.00  0.780          C  
ATOM  12854  CD  ARG B 818     180.743 158.098 135.887  1.00  0.780          C  
ATOM  12855  NE  ARG B 818     180.206 158.294 137.230  1.00  0.780          N  
ATOM  12856  CZ  ARG B 818     179.396 157.427 137.909  1.00  0.780          C  
ATOM  12857  NH1 ARG B 818     179.008 156.295 137.357  1.00  0.780          N  
ATOM  12858  NH2 ARG B 818     178.996 157.723 139.142  1.00  0.780          N  
ATOM  12859  H   ARG B 818     184.859 158.162 134.782  1.00  0.670          H  
ATOM  12860  HA  ARG B 818     182.891 159.986 136.037  1.00  0.670          H  
ATOM  12861 1HB  ARG B 818     183.901 157.247 136.866  1.00  0.940          H  
ATOM  12862 2HB  ARG B 818     182.701 158.169 137.743  1.00  0.940          H  
ATOM  12863 1HG  ARG B 818     182.340 157.199 134.875  1.00  0.940          H  
ATOM  12864 2HG  ARG B 818     181.779 156.317 136.315  1.00  0.940          H  
ATOM  12865 1HD  ARG B 818     180.942 159.072 135.466  1.00  0.940          H  
ATOM  12866 2HD  ARG B 818     179.996 157.596 135.279  1.00  0.940          H  
ATOM  12867  HE  ARG B 818     180.478 159.167 137.693  1.00  0.940          H  
ATOM  12868 1HH1 ARG B 818     179.296 156.062 136.423  1.00  0.940          H  
ATOM  12869 2HH1 ARG B 818     178.410 155.662 137.873  1.00  0.940          H  
ATOM  12870 1HH2 ARG B 818     179.291 158.587 139.580  1.00  0.940          H  
ATOM  12871 2HH2 ARG B 818     178.379 157.081 139.674  1.00  0.940          H  
ATOM  12872  N   ARG B 819     184.068 160.698 138.080  1.00  0.660          N  
ATOM  12873  CA  ARG B 819     184.728 161.366 139.194  1.00  0.530          C  
ATOM  12874  C   ARG B 819     184.822 160.449 140.423  1.00  0.630          C  
ATOM  12875  O   ARG B 819     183.925 159.639 140.661  1.00  1.030          O  
ATOM  12876  CB  ARG B 819     183.954 162.637 139.515  1.00  0.790          C  
ATOM  12877  CG  ARG B 819     184.575 163.604 140.512  1.00  0.790          C  
ATOM  12878  CD  ARG B 819     183.669 164.764 140.717  1.00  0.790          C  
ATOM  12879  NE  ARG B 819     183.435 165.509 139.470  1.00  0.790          N  
ATOM  12880  CZ  ARG B 819     184.189 166.510 138.970  1.00  0.790          C  
ATOM  12881  NH1 ARG B 819     185.264 166.956 139.607  1.00  0.790          N  
ATOM  12882  NH2 ARG B 819     183.822 167.042 137.817  1.00  0.790          N  
ATOM  12883  H   ARG B 819     183.079 160.906 137.924  1.00  0.790          H  
ATOM  12884  HA  ARG B 819     185.735 161.638 138.886  1.00  0.640          H  
ATOM  12885 1HB  ARG B 819     183.779 163.179 138.585  1.00  0.950          H  
ATOM  12886 2HB  ARG B 819     182.973 162.362 139.910  1.00  0.950          H  
ATOM  12887 1HG  ARG B 819     184.707 163.113 141.478  1.00  0.950          H  
ATOM  12888 2HG  ARG B 819     185.534 163.959 140.140  1.00  0.950          H  
ATOM  12889 1HD  ARG B 819     182.718 164.405 141.076  1.00  0.950          H  
ATOM  12890 2HD  ARG B 819     184.090 165.438 141.456  1.00  0.950          H  
ATOM  12891  HE  ARG B 819     182.630 165.232 138.905  1.00  0.950          H  
ATOM  12892 1HH1 ARG B 819     185.539 166.549 140.488  1.00  0.950          H  
ATOM  12893 2HH1 ARG B 819     185.811 167.708 139.212  1.00  0.950          H  
ATOM  12894 1HH2 ARG B 819     182.997 166.656 137.320  1.00  0.950          H  
ATOM  12895 2HH2 ARG B 819     184.337 167.794 137.393  1.00  0.950          H  
ATOM  12896  N   LEU B 820     185.907 160.571 141.197  1.00  0.580          N  
ATOM  12897  CA  LEU B 820     186.083 159.791 142.431  1.00  0.700          C  
ATOM  12898  C   LEU B 820     185.032 160.192 143.458  1.00  1.070          C  
ATOM  12899  O   LEU B 820     184.751 161.382 143.603  1.00  1.240          O  
ATOM  12900  CB  LEU B 820     187.483 160.024 143.012  1.00  0.930          C  
ATOM  12901  CG  LEU B 820     188.691 159.536 142.156  1.00  0.930          C  
ATOM  12902  CD1 LEU B 820     189.979 159.983 142.835  1.00  0.930          C  
ATOM  12903  CD2 LEU B 820     188.667 158.009 142.005  1.00  0.930          C  
ATOM  12904  H   LEU B 820     186.616 161.237 140.935  1.00  0.700          H  
ATOM  12905  HA  LEU B 820     185.936 158.739 142.205  1.00  0.840          H  
ATOM  12906 1HB  LEU B 820     187.607 161.092 143.182  1.00  1.120          H  
ATOM  12907 2HB  LEU B 820     187.537 159.522 143.979  1.00  1.120          H  
ATOM  12908  HG  LEU B 820     188.649 159.993 141.169  1.00  1.120          H  
ATOM  12909 1HD1 LEU B 820     190.835 159.664 142.240  1.00  1.120          H  
ATOM  12910 2HD1 LEU B 820     189.988 161.070 142.923  1.00  1.120          H  
ATOM  12911 3HD1 LEU B 820     190.045 159.540 143.828  1.00  1.120          H  
ATOM  12912 1HD2 LEU B 820     189.526 157.696 141.411  1.00  1.120          H  
ATOM  12913 2HD2 LEU B 820     188.720 157.542 142.989  1.00  1.120          H  
ATOM  12914 3HD2 LEU B 820     187.761 157.690 141.501  1.00  1.120          H  
ATOM  12915  N   GLN B 821     184.475 159.192 144.183  1.00  1.600          N  
ATOM  12916  CA  GLN B 821     183.383 159.411 145.144  1.00  2.170          C  
ATOM  12917  C   GLN B 821     183.743 159.808 146.577  1.00  2.020          C  
ATOM  12918  O   GLN B 821     184.690 159.320 147.207  1.00  2.210          O  
ATOM  12919  CB  GLN B 821     182.506 158.166 145.178  1.00  2.810          C  
ATOM  12920  CG  GLN B 821     181.817 157.858 143.842  1.00  2.810          C  
ATOM  12921  CD  GLN B 821     180.748 158.891 143.459  1.00  2.810          C  
ATOM  12922  OE1 GLN B 821     179.877 159.177 144.284  1.00  2.810          O  
ATOM  12923  NE2 GLN B 821     180.794 159.415 142.236  1.00  2.810          N  
ATOM  12924  H   GLN B 821     184.798 158.250 144.022  1.00  1.920          H  
ATOM  12925  HA  GLN B 821     182.776 160.224 144.744  1.00  2.600          H  
ATOM  12926 1HB  GLN B 821     183.109 157.303 145.455  1.00  3.370          H  
ATOM  12927 2HB  GLN B 821     181.736 158.285 145.941  1.00  3.370          H  
ATOM  12928 1HG  GLN B 821     182.567 157.853 143.049  1.00  3.370          H  
ATOM  12929 2HG  GLN B 821     181.337 156.881 143.906  1.00  3.370          H  
ATOM  12930 1HE2 GLN B 821     180.056 160.061 141.922  1.00  3.370          H  
ATOM  12931 2HE2 GLN B 821     181.535 159.154 141.599  1.00  3.370          H  
ATOM  12932  N   GLU B 822     182.882 160.656 147.118  1.00  1.840          N  
ATOM  12933  CA  GLU B 822     182.999 161.213 148.453  1.00  1.860          C  
ATOM  12934  C   GLU B 822     182.499 160.309 149.573  1.00  1.960          C  
ATOM  12935  O   GLU B 822     181.407 160.525 150.114  1.00  2.320          O  
ATOM  12936  CB  GLU B 822     182.206 162.517 148.512  1.00  2.600          C  
ATOM  12937  CG  GLU B 822     182.670 163.630 147.633  1.00  2.600          C  
ATOM  12938  CD  GLU B 822     181.774 164.853 147.775  1.00  2.600          C  
ATOM  12939  OE1 GLU B 822     180.723 164.754 148.408  1.00  2.600          O  
ATOM  12940  OE2 GLU B 822     182.132 165.888 147.245  1.00  2.600          O  
ATOM  12941  H   GLU B 822     182.119 160.979 146.539  1.00  2.210          H  
ATOM  12942  HA  GLU B 822     184.052 161.428 148.634  1.00  2.230          H  
ATOM  12943 1HB  GLU B 822     181.174 162.312 148.248  1.00  3.120          H  
ATOM  12944 2HB  GLU B 822     182.233 162.907 149.506  1.00  3.120          H  
ATOM  12945 1HG  GLU B 822     183.689 163.899 147.907  1.00  3.120          H  
ATOM  12946 2HG  GLU B 822     182.676 163.297 146.595  1.00  3.120          H  
ATOM  12947  N   ARG B 823     183.322 159.335 149.964  1.00  1.840          N  
ATOM  12948  CA  ARG B 823     182.921 158.382 151.013  1.00  1.940          C  
ATOM  12949  C   ARG B 823     182.567 159.100 152.330  1.00  2.230          C  
ATOM  12950  O   ARG B 823     181.645 158.693 153.036  1.00  2.500          O  
ATOM  12951  CB  ARG B 823     184.016 157.357 151.273  1.00  2.680          C  
ATOM  12952  CG  ARG B 823     184.213 156.338 150.150  1.00  2.680          C  
ATOM  12953  CD  ARG B 823     185.065 155.172 150.574  1.00  2.680          C  
ATOM  12954  NE  ARG B 823     186.443 155.562 150.907  1.00  2.680          N  
ATOM  12955  CZ  ARG B 823     187.471 155.669 150.028  1.00  2.680          C  
ATOM  12956  NH1 ARG B 823     187.290 155.430 148.744  1.00  2.680          N  
ATOM  12957  NH2 ARG B 823     188.670 156.019 150.468  1.00  2.680          N  
ATOM  12958  H   ARG B 823     184.193 159.231 149.431  1.00  2.210          H  
ATOM  12959  HA  ARG B 823     182.035 157.849 150.667  1.00  2.330          H  
ATOM  12960 1HB  ARG B 823     184.963 157.868 151.424  1.00  3.210          H  
ATOM  12961 2HB  ARG B 823     183.789 156.809 152.188  1.00  3.210          H  
ATOM  12962 1HG  ARG B 823     183.241 155.954 149.843  1.00  3.210          H  
ATOM  12963 2HG  ARG B 823     184.689 156.830 149.300  1.00  3.210          H  
ATOM  12964 1HD  ARG B 823     184.621 154.722 151.463  1.00  3.210          H  
ATOM  12965 2HD  ARG B 823     185.092 154.428 149.782  1.00  3.210          H  
ATOM  12966  HE  ARG B 823     186.646 155.749 151.882  1.00  3.210          H  
ATOM  12967 1HH1 ARG B 823     186.380 155.168 148.397  1.00  3.210          H  
ATOM  12968 2HH1 ARG B 823     188.062 155.517 148.099  1.00  3.210          H  
ATOM  12969 1HH2 ARG B 823     188.815 156.204 151.451  1.00  3.210          H  
ATOM  12970 2HH2 ARG B 823     189.443 156.102 149.823  1.00  3.210          H  
ATOM  12971  N   LYS B 824     183.324 160.153 152.661  1.00  2.370          N  
ATOM  12972  CA  LYS B 824     183.087 160.984 153.850  1.00  2.870          C  
ATOM  12973  C   LYS B 824     182.924 160.239 155.169  1.00  3.060          C  
ATOM  12974  O   LYS B 824     181.936 160.442 155.878  1.00  3.490          O  
ATOM  12975  CB  LYS B 824     181.867 161.882 153.636  1.00  3.820          C  
ATOM  12976  CG  LYS B 824     182.059 162.882 152.519  1.00  3.820          C  
ATOM  12977  CD  LYS B 824     180.922 163.912 152.392  1.00  3.820          C  
ATOM  12978  CE  LYS B 824     179.568 163.331 151.875  1.00  3.820          C  
ATOM  12979  NZ  LYS B 824     179.626 162.814 150.450  1.00  3.820          N  
ATOM  12980  H   LYS B 824     184.076 160.402 152.036  1.00  2.840          H  
ATOM  12981  HA  LYS B 824     183.954 161.634 153.970  1.00  3.440          H  
ATOM  12982 1HB  LYS B 824     181.003 161.262 153.406  1.00  4.580          H  
ATOM  12983 2HB  LYS B 824     181.650 162.431 154.553  1.00  4.580          H  
ATOM  12984 1HG  LYS B 824     182.992 163.416 152.683  1.00  4.580          H  
ATOM  12985 2HG  LYS B 824     182.150 162.340 151.617  1.00  4.580          H  
ATOM  12986 1HD  LYS B 824     180.754 164.375 153.363  1.00  4.580          H  
ATOM  12987 2HD  LYS B 824     181.238 164.689 151.692  1.00  4.580          H  
ATOM  12988 1HE  LYS B 824     179.240 162.527 152.528  1.00  4.580          H  
ATOM  12989 2HE  LYS B 824     178.836 164.134 151.914  1.00  4.580          H  
ATOM  12990 1HZ  LYS B 824     178.715 162.486 150.183  1.00  4.580          H  
ATOM  12991 2HZ  LYS B 824     179.932 163.562 149.779  1.00  4.580          H  
ATOM  12992 3HZ  LYS B 824     180.302 162.015 150.362  1.00  4.580          H  
ATOM  12993  N   THR B 825     183.886 159.404 155.542  1.00  3.020          N  
ATOM  12994  CA  THR B 825     183.747 158.699 156.805  1.00  3.530          C  
ATOM  12995  C   THR B 825     183.478 159.724 157.908  1.00  3.220          C  
ATOM  12996  O   THR B 825     184.314 160.606 158.156  1.00  2.950          O  
ATOM  12997  CB  THR B 825     185.048 157.919 157.134  1.00  4.740          C  
ATOM  12998  OG1 THR B 825     185.346 156.995 156.079  1.00  4.740          O  
ATOM  12999  CG2 THR B 825     184.897 157.155 158.436  1.00  4.740          C  
ATOM  13000  H   THR B 825     184.684 159.235 154.948  1.00  3.620          H  
ATOM  13001  HA  THR B 825     182.904 158.009 156.739  1.00  4.240          H  
ATOM  13002  HB  THR B 825     185.876 158.626 157.229  1.00  5.690          H  
ATOM  13003  HG1 THR B 825     186.230 156.634 156.215  1.00  5.690          H  
ATOM  13004 1HG2 THR B 825     185.823 156.624 158.650  1.00  5.690          H  
ATOM  13005 2HG2 THR B 825     184.695 157.842 159.225  1.00  5.690          H  
ATOM  13006 3HG2 THR B 825     184.081 156.441 158.353  1.00  5.690          H  
ATOM  13007  N   LEU B 826     182.367 159.539 158.639  1.00  3.360          N  
ATOM  13008  CA  LEU B 826     181.933 160.456 159.699  1.00  3.220          C  
ATOM  13009  C   LEU B 826     182.924 160.558 160.832  1.00  3.280          C  
ATOM  13010  O   LEU B 826     183.172 161.636 161.378  1.00  3.060          O  
ATOM  13011  CB  LEU B 826     180.586 160.007 160.274  1.00  4.560          C  
ATOM  13012  CG  LEU B 826     179.346 160.135 159.356  1.00  4.560          C  
ATOM  13013  CD1 LEU B 826     178.169 159.470 160.046  1.00  4.560          C  
ATOM  13014  CD2 LEU B 826     179.025 161.609 159.089  1.00  4.560          C  
ATOM  13015  H   LEU B 826     181.764 158.772 158.374  1.00  4.030          H  
ATOM  13016  HA  LEU B 826     181.829 161.443 159.265  1.00  3.860          H  
ATOM  13017 1HB  LEU B 826     180.671 158.962 160.561  1.00  5.480          H  
ATOM  13018 2HB  LEU B 826     180.391 160.579 161.170  1.00  5.480          H  
ATOM  13019  HG  LEU B 826     179.533 159.627 158.409  1.00  5.480          H  
ATOM  13020 1HD1 LEU B 826     177.286 159.542 159.410  1.00  5.480          H  
ATOM  13021 2HD1 LEU B 826     178.395 158.419 160.228  1.00  5.480          H  
ATOM  13022 3HD1 LEU B 826     177.973 159.969 160.995  1.00  5.480          H  
ATOM  13023 1HD2 LEU B 826     178.142 161.673 158.455  1.00  5.480          H  
ATOM  13024 2HD2 LEU B 826     178.827 162.102 160.028  1.00  5.480          H  
ATOM  13025 3HD2 LEU B 826     179.849 162.102 158.588  1.00  5.480          H  
ATOM  13026  N   ARG B 827     183.592 159.450 161.115  1.00  3.600          N  
ATOM  13027  CA  ARG B 827     184.563 159.387 162.196  1.00  3.740          C  
ATOM  13028  C   ARG B 827     185.667 160.426 162.023  1.00  3.390          C  
ATOM  13029  O   ARG B 827     186.243 160.880 163.013  1.00  3.670          O  
ATOM  13030  CB  ARG B 827     185.208 158.011 162.271  1.00  5.180          C  
ATOM  13031  CG  ARG B 827     184.291 156.897 162.745  1.00  5.180          C  
ATOM  13032  CD  ARG B 827     185.044 155.649 163.068  1.00  5.180          C  
ATOM  13033  NE  ARG B 827     185.700 155.074 161.884  1.00  5.180          N  
ATOM  13034  CZ  ARG B 827     185.126 154.222 160.996  1.00  5.180          C  
ATOM  13035  NH1 ARG B 827     183.869 153.846 161.136  1.00  5.180          N  
ATOM  13036  NH2 ARG B 827     185.837 153.767 159.976  1.00  5.180          N  
ATOM  13037  H   ARG B 827     183.367 158.609 160.605  1.00  4.320          H  
ATOM  13038  HA  ARG B 827     184.046 159.584 163.135  1.00  4.490          H  
ATOM  13039 1HB  ARG B 827     185.614 157.737 161.310  1.00  6.220          H  
ATOM  13040 2HB  ARG B 827     186.045 158.056 162.965  1.00  6.220          H  
ATOM  13041 1HG  ARG B 827     183.769 157.222 163.645  1.00  6.220          H  
ATOM  13042 2HG  ARG B 827     183.564 156.674 161.967  1.00  6.220          H  
ATOM  13043 1HD  ARG B 827     185.818 155.883 163.800  1.00  6.220          H  
ATOM  13044 2HD  ARG B 827     184.371 154.907 163.493  1.00  6.220          H  
ATOM  13045  HE  ARG B 827     186.670 155.322 161.727  1.00  6.220          H  
ATOM  13046 1HH1 ARG B 827     183.317 154.185 161.908  1.00  6.220          H  
ATOM  13047 2HH1 ARG B 827     183.454 153.211 160.467  1.00  6.220          H  
ATOM  13048 1HH2 ARG B 827     186.800 154.052 159.863  1.00  6.220          H  
ATOM  13049 2HH2 ARG B 827     185.420 153.134 159.309  1.00  6.220          H  
ATOM  13050  N   GLU B 828     186.016 160.756 160.773  1.00  2.920          N  
ATOM  13051  CA  GLU B 828     187.067 161.717 160.507  1.00  2.630          C  
ATOM  13052  C   GLU B 828     186.498 163.063 160.032  1.00  2.370          C  
ATOM  13053  O   GLU B 828     187.110 164.114 160.250  1.00  2.310          O  
ATOM  13054  CB  GLU B 828     188.014 161.150 159.445  1.00  3.800          C  
ATOM  13055  CG  GLU B 828     188.747 159.867 159.866  1.00  3.800          C  
ATOM  13056  CD  GLU B 828     189.641 159.309 158.779  1.00  3.800          C  
ATOM  13057  OE1 GLU B 828     189.643 159.859 157.704  1.00  3.800          O  
ATOM  13058  OE2 GLU B 828     190.307 158.332 159.024  1.00  3.800          O  
ATOM  13059  H   GLU B 828     185.523 160.373 159.965  1.00  3.500          H  
ATOM  13060  HA  GLU B 828     187.626 161.888 161.426  1.00  3.160          H  
ATOM  13061 1HB  GLU B 828     187.442 160.927 158.541  1.00  4.560          H  
ATOM  13062 2HB  GLU B 828     188.760 161.898 159.185  1.00  4.560          H  
ATOM  13063 1HG  GLU B 828     189.350 160.082 160.748  1.00  4.560          H  
ATOM  13064 2HG  GLU B 828     188.008 159.115 160.143  1.00  4.560          H  
ATOM  13065  N   SER B 829     185.337 163.017 159.364  1.00  2.270          N  
ATOM  13066  CA  SER B 829     184.728 164.183 158.733  1.00  2.090          C  
ATOM  13067  C   SER B 829     183.968 165.105 159.686  1.00  1.930          C  
ATOM  13068  O   SER B 829     183.979 166.322 159.516  1.00  1.740          O  
ATOM  13069  CB  SER B 829     183.763 163.704 157.664  1.00  3.000          C  
ATOM  13070  OG  SER B 829     184.435 162.993 156.663  1.00  3.000          O  
ATOM  13071  H   SER B 829     184.889 162.118 159.209  1.00  2.720          H  
ATOM  13072  HA  SER B 829     185.522 164.760 158.262  1.00  2.510          H  
ATOM  13073 1HB  SER B 829     183.002 163.074 158.109  1.00  3.600          H  
ATOM  13074 2HB  SER B 829     183.260 164.563 157.226  1.00  3.600          H  
ATOM  13075  HG  SER B 829     184.573 162.095 157.041  1.00  3.600          H  
ATOM  13076  N   LEU B 830     183.322 164.562 160.721  1.00  2.100          N  
ATOM  13077  CA  LEU B 830     182.557 165.409 161.638  1.00  2.080          C  
ATOM  13078  C   LEU B 830     183.478 166.381 162.364  1.00  2.050          C  
ATOM  13079  O   LEU B 830     183.118 167.524 162.647  1.00  1.990          O  
ATOM  13080  CB  LEU B 830     181.779 164.539 162.634  1.00  2.920          C  
ATOM  13081  CG  LEU B 830     180.588 163.709 162.047  1.00  2.920          C  
ATOM  13082  CD1 LEU B 830     180.084 162.743 163.105  1.00  2.920          C  
ATOM  13083  CD2 LEU B 830     179.446 164.645 161.618  1.00  2.920          C  
ATOM  13084  H   LEU B 830     183.322 163.548 160.864  1.00  2.520          H  
ATOM  13085  HA  LEU B 830     181.861 166.003 161.055  1.00  2.500          H  
ATOM  13086 1HB  LEU B 830     182.478 163.828 163.079  1.00  3.500          H  
ATOM  13087 2HB  LEU B 830     181.389 165.177 163.425  1.00  3.500          H  
ATOM  13088  HG  LEU B 830     180.931 163.134 161.190  1.00  3.500          H  
ATOM  13089 1HD1 LEU B 830     179.260 162.157 162.701  1.00  3.500          H  
ATOM  13090 2HD1 LEU B 830     180.894 162.074 163.398  1.00  3.500          H  
ATOM  13091 3HD1 LEU B 830     179.739 163.299 163.974  1.00  3.500          H  
ATOM  13092 1HD2 LEU B 830     178.622 164.060 161.225  1.00  3.500          H  
ATOM  13093 2HD2 LEU B 830     179.100 165.214 162.480  1.00  3.500          H  
ATOM  13094 3HD2 LEU B 830     179.780 165.330 160.850  1.00  3.500          H  
ATOM  13095  N   ALA B 831     184.699 165.932 162.614  1.00  2.220          N  
ATOM  13096  CA  ALA B 831     185.743 166.684 163.286  1.00  2.320          C  
ATOM  13097  C   ALA B 831     186.124 167.960 162.537  1.00  2.010          C  
ATOM  13098  O   ALA B 831     186.744 168.855 163.109  1.00  2.110          O  
ATOM  13099  CB  ALA B 831     186.971 165.811 163.440  1.00  3.210          C  
ATOM  13100  H   ALA B 831     184.910 164.976 162.360  1.00  2.660          H  
ATOM  13101  HA  ALA B 831     185.372 166.967 164.271  1.00  2.780          H  
ATOM  13102 1HB  ALA B 831     187.745 166.364 163.972  1.00  3.850          H  
ATOM  13103 2HB  ALA B 831     186.713 164.913 163.999  1.00  3.850          H  
ATOM  13104 3HB  ALA B 831     187.338 165.530 162.450  1.00  3.850          H  
ATOM  13105  N   LYS B 832     185.807 168.038 161.247  1.00  1.740          N  
ATOM  13106  CA  LYS B 832     186.180 169.185 160.447  1.00  1.590          C  
ATOM  13107  C   LYS B 832     185.165 170.325 160.531  1.00  1.430          C  
ATOM  13108  O   LYS B 832     185.378 171.382 159.938  1.00  1.520          O  
ATOM  13109  CB  LYS B 832     186.359 168.752 158.994  1.00  2.290          C  
ATOM  13110  CG  LYS B 832     187.512 167.774 158.781  1.00  2.290          C  
ATOM  13111  CD  LYS B 832     187.645 167.373 157.317  1.00  2.290          C  
ATOM  13112  CE  LYS B 832     188.798 166.390 157.114  1.00  2.290          C  
ATOM  13113  NZ  LYS B 832     188.927 165.966 155.686  1.00  2.290          N  
ATOM  13114  H   LYS B 832     185.258 167.299 160.798  1.00  2.090          H  
ATOM  13115  HA  LYS B 832     187.133 169.562 160.817  1.00  1.910          H  
ATOM  13116 1HB  LYS B 832     185.443 168.273 158.646  1.00  2.740          H  
ATOM  13117 2HB  LYS B 832     186.531 169.628 158.370  1.00  2.740          H  
ATOM  13118 1HG  LYS B 832     188.441 168.229 159.120  1.00  2.740          H  
ATOM  13119 2HG  LYS B 832     187.330 166.875 159.379  1.00  2.740          H  
ATOM  13120 1HD  LYS B 832     186.716 166.901 156.989  1.00  2.740          H  
ATOM  13121 2HD  LYS B 832     187.818 168.260 156.709  1.00  2.740          H  
ATOM  13122 1HE  LYS B 832     189.727 166.862 157.428  1.00  2.740          H  
ATOM  13123 2HE  LYS B 832     188.623 165.505 157.732  1.00  2.740          H  
ATOM  13124 1HZ  LYS B 832     189.698 165.317 155.594  1.00  2.740          H  
ATOM  13125 2HZ  LYS B 832     188.071 165.515 155.391  1.00  2.740          H  
ATOM  13126 3HZ  LYS B 832     189.099 166.775 155.105  1.00  2.740          H  
ATOM  13127  N   CYS B 833     184.060 170.136 161.268  1.00  1.390          N  
ATOM  13128  CA  CYS B 833     183.042 171.187 161.367  1.00  1.400          C  
ATOM  13129  C   CYS B 833     183.576 172.524 161.818  1.00  1.420          C  
ATOM  13130  O   CYS B 833     183.162 173.582 161.337  1.00  1.750          O  
ATOM  13131  CB  CYS B 833     182.024 170.845 162.478  1.00  1.960          C  
ATOM  13132  SG  CYS B 833     182.805 170.708 164.250  1.00  1.960          S  
ATOM  13133  H   CYS B 833     183.906 169.241 161.749  1.00  1.670          H  
ATOM  13134  HA  CYS B 833     182.553 171.293 160.398  1.00  1.680          H  
ATOM  13135 1HB  CYS B 833     181.247 171.604 162.504  1.00  2.350          H  
ATOM  13136 2HB  CYS B 833     181.552 169.888 162.248  1.00  2.350          H  
ATOM  13137  N   CYS B 834     184.446 172.454 162.803  1.00  1.460          N  
ATOM  13138  CA  CYS B 834     184.961 173.588 163.489  1.00  1.700          C  
ATOM  13139  C   CYS B 834     186.166 173.257 164.358  1.00  1.750          C  
ATOM  13140  O   CYS B 834     186.074 173.315 165.585  1.00  2.030          O  
ATOM  13141  CB  CYS B 834     183.774 174.106 164.279  1.00  2.280          C  
ATOM  13142  SG  CYS B 834     182.910 172.793 165.342  1.00  2.280          S  
ATOM  13143  H   CYS B 834     184.729 171.536 163.125  1.00  1.750          H  
ATOM  13144  HA  CYS B 834     185.254 174.333 162.749  1.00  2.040          H  
ATOM  13145 1HB  CYS B 834     184.113 174.902 164.943  1.00  2.740          H  
ATOM  13146 2HB  CYS B 834     183.044 174.544 163.609  1.00  2.740          H  
ATOM  13147  N   SER B 835     187.297 172.894 163.746  1.00  1.680          N  
ATOM  13148  CA  SER B 835     188.447 172.489 164.551  1.00  1.920          C  
ATOM  13149  C   SER B 835     189.412 173.613 164.905  1.00  2.050          C  
ATOM  13150  O   SER B 835     190.060 173.575 165.951  1.00  2.460          O  
ATOM  13151  CB  SER B 835     189.235 171.452 163.788  1.00  2.590          C  
ATOM  13152  OG  SER B 835     189.783 172.019 162.623  1.00  2.590          O  
ATOM  13153  H   SER B 835     187.347 172.859 162.737  1.00  2.020          H  
ATOM  13154  HA  SER B 835     188.075 172.048 165.477  1.00  2.300          H  
ATOM  13155 1HB  SER B 835     190.033 171.061 164.418  1.00  3.110          H  
ATOM  13156 2HB  SER B 835     188.585 170.620 163.522  1.00  3.110          H  
ATOM  13157  HG  SER B 835     190.279 171.311 162.194  1.00  3.110          H  
ATOM  13158  N   CYS B 836     189.538 174.598 164.019  1.00  1.910          N  
ATOM  13159  CA  CYS B 836     190.478 175.694 164.247  1.00  2.150          C  
ATOM  13160  C   CYS B 836     189.866 177.070 164.038  1.00  1.970          C  
ATOM  13161  O   CYS B 836     190.046 177.972 164.856  1.00  2.310          O  
ATOM  13162  CB  CYS B 836     191.685 175.536 163.326  1.00  2.910          C  
ATOM  13163  SG  CYS B 836     192.579 173.999 163.590  1.00  2.910          S  
ATOM  13164  H   CYS B 836     188.967 174.558 163.194  1.00  2.290          H  
ATOM  13165  HA  CYS B 836     190.827 175.635 165.277  1.00  2.580          H  
ATOM  13166 1HB  CYS B 836     191.355 175.558 162.290  1.00  3.500          H  
ATOM  13167 2HB  CYS B 836     192.374 176.366 163.472  1.00  3.500          H  
ATOM  13168  HG  CYS B 836     191.479 173.261 163.757  1.00  3.500          H  
ATOM  13169  N   SER B 837     189.168 177.239 162.917  1.00  1.710          N  
ATOM  13170  CA  SER B 837     188.561 178.514 162.590  1.00  1.680          C  
ATOM  13171  C   SER B 837     187.485 178.871 163.577  1.00  1.610          C  
ATOM  13172  O   SER B 837     186.695 178.019 163.986  1.00  1.710          O  
ATOM  13173  CB  SER B 837     187.964 178.506 161.208  1.00  2.360          C  
ATOM  13174  OG  SER B 837     187.286 179.715 160.974  1.00  2.360          O  
ATOM  13175  H   SER B 837     189.062 176.471 162.279  1.00  2.050          H  
ATOM  13176  HA  SER B 837     189.333 179.283 162.631  1.00  2.020          H  
ATOM  13177 1HB  SER B 837     188.753 178.376 160.468  1.00  2.840          H  
ATOM  13178 2HB  SER B 837     187.273 177.672 161.109  1.00  2.840          H  
ATOM  13179  HG  SER B 837     186.939 179.641 160.074  1.00  2.840          H  
ATOM  13180  N   ARG B 838     187.422 180.146 163.926  1.00  1.610          N  
ATOM  13181  CA  ARG B 838     186.395 180.640 164.820  1.00  1.590          C  
ATOM  13182  C   ARG B 838     185.300 181.358 164.044  1.00  1.510          C  
ATOM  13183  O   ARG B 838     184.387 181.937 164.642  1.00  1.380          O  
ATOM  13184  CB  ARG B 838     186.996 181.603 165.818  1.00  2.230          C  
ATOM  13185  CG  ARG B 838     188.016 181.032 166.755  1.00  2.230          C  
ATOM  13186  CD  ARG B 838     188.605 182.111 167.595  1.00  2.230          C  
ATOM  13187  NE  ARG B 838     189.601 181.603 168.517  1.00  2.230          N  
ATOM  13188  CZ  ARG B 838     190.401 182.371 169.291  1.00  2.230          C  
ATOM  13189  NH1 ARG B 838     190.331 183.690 169.233  1.00  2.230          N  
ATOM  13190  NH2 ARG B 838     191.270 181.790 170.109  1.00  2.230          N  
ATOM  13191  H   ARG B 838     188.116 180.778 163.555  1.00  1.930          H  
ATOM  13192  HA  ARG B 838     185.959 179.796 165.354  1.00  1.910          H  
ATOM  13193 1HB  ARG B 838     187.444 182.443 165.293  1.00  2.680          H  
ATOM  13194 2HB  ARG B 838     186.200 181.984 166.439  1.00  2.680          H  
ATOM  13195 1HG  ARG B 838     187.543 180.302 167.409  1.00  2.680          H  
ATOM  13196 2HG  ARG B 838     188.817 180.548 166.189  1.00  2.680          H  
ATOM  13197 1HD  ARG B 838     189.078 182.852 166.948  1.00  2.680          H  
ATOM  13198 2HD  ARG B 838     187.812 182.591 168.173  1.00  2.680          H  
ATOM  13199  HE  ARG B 838     189.697 180.596 168.591  1.00  2.680          H  
ATOM  13200 1HH1 ARG B 838     189.673 184.173 168.589  1.00  2.680          H  
ATOM  13201 2HH1 ARG B 838     190.935 184.264 169.802  1.00  2.680          H  
ATOM  13202 1HH2 ARG B 838     191.328 180.781 170.155  1.00  2.680          H  
ATOM  13203 2HH2 ARG B 838     191.873 182.356 170.687  1.00  2.680          H  
ATOM  13204  N   LYS B 839     185.362 181.317 162.713  1.00  1.630          N  
ATOM  13205  CA  LYS B 839     184.364 182.015 161.910  1.00  1.610          C  
ATOM  13206  C   LYS B 839     182.962 181.559 162.281  1.00  1.410          C  
ATOM  13207  O   LYS B 839     182.078 182.427 162.510  1.00  1.320          O  
ATOM  13208  CB  LYS B 839     184.604 181.785 160.417  1.00  2.260          C  
ATOM  13209  CG  LYS B 839     183.631 182.523 159.491  1.00  2.260          C  
ATOM  13210  CD  LYS B 839     183.989 182.296 158.018  1.00  2.260          C  
ATOM  13211  CE  LYS B 839     182.993 182.984 157.092  1.00  2.260          C  
ATOM  13212  NZ  LYS B 839     183.324 182.756 155.654  1.00  2.260          N  
ATOM  13213  H   LYS B 839     186.107 180.788 162.259  1.00  1.960          H  
ATOM  13214  HA  LYS B 839     184.431 183.085 162.119  1.00  1.930          H  
ATOM  13215 1HB  LYS B 839     185.619 182.096 160.165  1.00  2.710          H  
ATOM  13216 2HB  LYS B 839     184.530 180.716 160.202  1.00  2.710          H  
ATOM  13217 1HG  LYS B 839     182.614 182.161 159.667  1.00  2.710          H  
ATOM  13218 2HG  LYS B 839     183.655 183.592 159.711  1.00  2.710          H  
ATOM  13219 1HD  LYS B 839     184.988 182.690 157.823  1.00  2.710          H  
ATOM  13220 2HD  LYS B 839     183.991 181.227 157.805  1.00  2.710          H  
ATOM  13221 1HE  LYS B 839     181.995 182.598 157.288  1.00  2.710          H  
ATOM  13222 2HE  LYS B 839     183.005 184.055 157.288  1.00  2.710          H  
ATOM  13223 1HZ  LYS B 839     182.645 183.227 155.072  1.00  2.710          H  
ATOM  13224 2HZ  LYS B 839     184.246 183.120 155.457  1.00  2.710          H  
ATOM  13225 3HZ  LYS B 839     183.306 181.765 155.458  1.00  2.710          H  
ATOM  13226  N   ARG B 840     182.854 180.191 162.403  1.00  1.390          N  
ATOM  13227  CA  ARG B 840     181.447 180.250 162.715  1.00  1.250          C  
ATOM  13228  C   ARG B 840     181.192 180.616 164.168  1.00  1.060          C  
ATOM  13229  O   ARG B 840     180.067 180.919 164.502  1.00  0.940          O  
ATOM  13230  CB  ARG B 840     180.760 178.919 162.431  1.00  1.810          C  
ATOM  13231  CG  ARG B 840     181.015 177.744 163.407  1.00  1.810          C  
ATOM  13232  CD  ARG B 840     180.285 176.533 162.920  1.00  1.810          C  
ATOM  13233  NE  ARG B 840     180.314 175.420 163.856  1.00  1.810          N  
ATOM  13234  CZ  ARG B 840     179.689 174.230 163.646  1.00  1.810          C  
ATOM  13235  NH1 ARG B 840     179.022 174.015 162.529  1.00  1.810          N  
ATOM  13236  NH2 ARG B 840     179.736 173.281 164.561  1.00  1.810          N  
ATOM  13237  H   ARG B 840     182.555 179.241 162.551  1.00  1.670          H  
ATOM  13238  HA  ARG B 840     180.943 180.940 162.046  1.00  1.500          H  
ATOM  13239 1HB  ARG B 840     179.676 179.081 162.407  1.00  2.170          H  
ATOM  13240 2HB  ARG B 840     181.046 178.577 161.434  1.00  2.170          H  
ATOM  13241 1HG  ARG B 840     182.082 177.502 163.464  1.00  2.170          H  
ATOM  13242 2HG  ARG B 840     180.647 177.988 164.405  1.00  2.170          H  
ATOM  13243 1HD  ARG B 840     179.244 176.800 162.740  1.00  2.170          H  
ATOM  13244 2HD  ARG B 840     180.743 176.196 161.984  1.00  2.170          H  
ATOM  13245  HE  ARG B 840     180.804 175.541 164.731  1.00  2.170          H  
ATOM  13246 1HH1 ARG B 840     178.974 174.729 161.818  1.00  2.170          H  
ATOM  13247 2HH1 ARG B 840     178.556 173.131 162.379  1.00  2.170          H  
ATOM  13248 1HH2 ARG B 840     180.256 173.428 165.420  1.00  2.170          H  
ATOM  13249 2HH2 ARG B 840     179.274 172.399 164.406  1.00  2.170          H  
ATOM  13250  N   ALA B 841     182.187 180.597 165.061  1.00  1.090          N  
ATOM  13251  CA  ALA B 841     181.879 180.863 166.463  1.00  1.000          C  
ATOM  13252  C   ALA B 841     181.226 182.237 166.602  1.00  0.930          C  
ATOM  13253  O   ALA B 841     180.302 182.403 167.402  1.00  0.840          O  
ATOM  13254  CB  ALA B 841     183.125 180.717 167.312  1.00  1.440          C  
ATOM  13255  H   ALA B 841     183.143 180.403 164.789  1.00  1.310          H  
ATOM  13256  HA  ALA B 841     181.155 180.123 166.801  1.00  1.200          H  
ATOM  13257 1HB  ALA B 841     182.887 180.895 168.363  1.00  1.720          H  
ATOM  13258 2HB  ALA B 841     183.516 179.708 167.191  1.00  1.720          H  
ATOM  13259 3HB  ALA B 841     183.860 181.402 166.993  1.00  1.720          H  
ATOM  13260  N   PHE B 842     181.663 183.196 165.792  1.00  1.030          N  
ATOM  13261  CA  PHE B 842     181.053 184.519 165.772  1.00  1.040          C  
ATOM  13262  C   PHE B 842     179.576 184.382 165.404  1.00  0.920          C  
ATOM  13263  O   PHE B 842     178.681 184.875 166.108  1.00  0.860          O  
ATOM  13264  CB  PHE B 842     181.789 185.404 164.766  1.00  1.450          C  
ATOM  13265  CG  PHE B 842     181.203 186.743 164.580  1.00  1.450          C  
ATOM  13266  CD1 PHE B 842     181.476 187.772 165.457  1.00  1.450          C  
ATOM  13267  CD2 PHE B 842     180.358 186.981 163.512  1.00  1.450          C  
ATOM  13268  CE1 PHE B 842     180.914 189.016 165.252  1.00  1.450          C  
ATOM  13269  CE2 PHE B 842     179.800 188.207 163.318  1.00  1.450          C  
ATOM  13270  CZ  PHE B 842     180.078 189.228 164.187  1.00  1.450          C  
ATOM  13271  H   PHE B 842     182.469 182.964 165.197  1.00  1.240          H  
ATOM  13272  HA  PHE B 842     181.108 184.964 166.755  1.00  1.250          H  
ATOM  13273 1HB  PHE B 842     182.816 185.529 165.092  1.00  1.740          H  
ATOM  13274 2HB  PHE B 842     181.823 184.906 163.796  1.00  1.740          H  
ATOM  13275  HD1 PHE B 842     182.145 187.597 166.306  1.00  1.740          H  
ATOM  13276  HD2 PHE B 842     180.136 186.170 162.819  1.00  1.740          H  
ATOM  13277  HE1 PHE B 842     181.127 189.836 165.924  1.00  1.740          H  
ATOM  13278  HE2 PHE B 842     179.136 188.376 162.471  1.00  1.740          H  
ATOM  13279  HZ  PHE B 842     179.636 190.210 164.027  1.00  1.740          H  
ATOM  13280  N   GLY B 843     179.321 183.689 164.288  1.00  0.920          N  
ATOM  13281  CA  GLY B 843     177.959 183.483 163.806  1.00  0.860          C  
ATOM  13282  C   GLY B 843     177.076 182.716 164.798  1.00  0.720          C  
ATOM  13283  O   GLY B 843     175.879 183.011 164.934  1.00  0.660          O  
ATOM  13284  H   GLY B 843     180.111 183.305 163.753  1.00  1.100          H  
ATOM  13285 1HA  GLY B 843     177.509 184.452 163.592  1.00  1.030          H  
ATOM  13286 2HA  GLY B 843     178.002 182.937 162.864  1.00  1.030          H  
ATOM  13287  N   VAL B 844     177.662 181.727 165.475  1.00  0.710          N  
ATOM  13288  CA  VAL B 844     176.950 180.905 166.436  1.00  0.630          C  
ATOM  13289  C   VAL B 844     176.528 181.723 167.621  1.00  0.580          C  
ATOM  13290  O   VAL B 844     175.395 181.602 168.078  1.00  0.530          O  
ATOM  13291  CB  VAL B 844     177.793 179.694 166.898  1.00  0.910          C  
ATOM  13292  CG1 VAL B 844     177.101 178.971 168.076  1.00  0.910          C  
ATOM  13293  CG2 VAL B 844     177.953 178.701 165.723  1.00  0.910          C  
ATOM  13294  H   VAL B 844     178.638 181.542 165.272  1.00  0.850          H  
ATOM  13295  HA  VAL B 844     176.057 180.517 165.949  1.00  0.760          H  
ATOM  13296  HB  VAL B 844     178.767 180.044 167.231  1.00  1.100          H  
ATOM  13297 1HG1 VAL B 844     177.712 178.123 168.380  1.00  1.100          H  
ATOM  13298 2HG1 VAL B 844     176.983 179.642 168.927  1.00  1.100          H  
ATOM  13299 3HG1 VAL B 844     176.119 178.616 167.760  1.00  1.100          H  
ATOM  13300 1HG2 VAL B 844     178.554 177.849 166.041  1.00  1.100          H  
ATOM  13301 2HG2 VAL B 844     176.970 178.355 165.407  1.00  1.100          H  
ATOM  13302 3HG2 VAL B 844     178.435 179.189 164.894  1.00  1.100          H  
ATOM  13303  N   LEU B 845     177.427 182.517 168.158  1.00  0.630          N  
ATOM  13304  CA  LEU B 845     177.070 183.314 169.299  1.00  0.600          C  
ATOM  13305  C   LEU B 845     176.024 184.374 168.958  1.00  0.550          C  
ATOM  13306  O   LEU B 845     175.141 184.654 169.776  1.00  0.500          O  
ATOM  13307  CB  LEU B 845     178.336 183.834 169.908  1.00  0.850          C  
ATOM  13308  CG  LEU B 845     179.213 182.722 170.567  1.00  0.850          C  
ATOM  13309  CD1 LEU B 845     180.499 183.295 170.918  1.00  0.850          C  
ATOM  13310  CD2 LEU B 845     178.528 182.174 171.827  1.00  0.850          C  
ATOM  13311  H   LEU B 845     178.378 182.538 167.773  1.00  0.760          H  
ATOM  13312  HA  LEU B 845     176.600 182.660 170.014  1.00  0.720          H  
ATOM  13313 1HB  LEU B 845     178.926 184.338 169.134  1.00  1.020          H  
ATOM  13314 2HB  LEU B 845     178.074 184.518 170.647  1.00  1.020          H  
ATOM  13315  HG  LEU B 845     179.389 181.911 169.858  1.00  1.020          H  
ATOM  13316 1HD1 LEU B 845     181.133 182.538 171.369  1.00  1.020          H  
ATOM  13317 2HD1 LEU B 845     180.963 183.656 170.025  1.00  1.020          H  
ATOM  13318 3HD1 LEU B 845     180.344 184.105 171.613  1.00  1.020          H  
ATOM  13319 1HD2 LEU B 845     179.172 181.427 172.287  1.00  1.020          H  
ATOM  13320 2HD2 LEU B 845     178.362 182.990 172.510  1.00  1.020          H  
ATOM  13321 3HD2 LEU B 845     177.586 181.711 171.601  1.00  1.020          H  
ATOM  13322  N   LYS B 846     176.097 184.960 167.761  1.00  0.570          N  
ATOM  13323  CA  LYS B 846     175.075 185.910 167.352  1.00  0.550          C  
ATOM  13324  C   LYS B 846     173.707 185.198 167.294  1.00  0.490          C  
ATOM  13325  O   LYS B 846     172.697 185.735 167.754  1.00  0.540          O  
ATOM  13326  CB  LYS B 846     175.480 186.585 166.037  1.00  0.780          C  
ATOM  13327  CG  LYS B 846     174.500 187.635 165.494  1.00  0.780          C  
ATOM  13328  CD  LYS B 846     175.108 188.396 164.298  1.00  0.780          C  
ATOM  13329  CE  LYS B 846     174.074 189.316 163.642  1.00  0.780          C  
ATOM  13330  NZ  LYS B 846     174.653 190.163 162.542  1.00  0.780          N  
ATOM  13331  H   LYS B 846     176.884 184.757 167.131  1.00  0.680          H  
ATOM  13332  HA  LYS B 846     175.014 186.679 168.107  1.00  0.660          H  
ATOM  13333 1HB  LYS B 846     176.454 187.061 166.167  1.00  0.930          H  
ATOM  13334 2HB  LYS B 846     175.602 185.817 165.271  1.00  0.930          H  
ATOM  13335 1HG  LYS B 846     173.579 187.140 165.172  1.00  0.930          H  
ATOM  13336 2HG  LYS B 846     174.249 188.341 166.272  1.00  0.930          H  
ATOM  13337 1HD  LYS B 846     175.955 188.996 164.636  1.00  0.930          H  
ATOM  13338 2HD  LYS B 846     175.465 187.680 163.558  1.00  0.930          H  
ATOM  13339 1HE  LYS B 846     173.314 188.680 163.210  1.00  0.930          H  
ATOM  13340 2HE  LYS B 846     173.616 189.965 164.391  1.00  0.930          H  
ATOM  13341 1HZ  LYS B 846     173.939 190.750 162.099  1.00  0.930          H  
ATOM  13342 2HZ  LYS B 846     175.358 190.831 162.879  1.00  0.930          H  
ATOM  13343 3HZ  LYS B 846     175.060 189.583 161.836  1.00  0.930          H  
ATOM  13344  N   THR B 847     173.705 183.964 166.761  1.00  0.480          N  
ATOM  13345  CA  THR B 847     172.536 183.086 166.644  1.00  0.440          C  
ATOM  13346  C   THR B 847     171.986 182.733 168.041  1.00  0.400          C  
ATOM  13347  O   THR B 847     170.765 182.668 168.246  1.00  0.390          O  
ATOM  13348  CB  THR B 847     172.906 181.797 165.854  1.00  0.630          C  
ATOM  13349  OG1 THR B 847     173.350 182.153 164.531  1.00  0.630          O  
ATOM  13350  CG2 THR B 847     171.712 180.869 165.721  1.00  0.630          C  
ATOM  13351  H   THR B 847     174.575 183.616 166.356  1.00  0.580          H  
ATOM  13352  HA  THR B 847     171.760 183.617 166.095  1.00  0.530          H  
ATOM  13353  HB  THR B 847     173.696 181.274 166.365  1.00  0.760          H  
ATOM  13354  HG1 THR B 847     174.228 182.589 164.585  1.00  0.760          H  
ATOM  13355 1HG2 THR B 847     172.007 179.985 165.163  1.00  0.760          H  
ATOM  13356 2HG2 THR B 847     171.355 180.569 166.705  1.00  0.760          H  
ATOM  13357 3HG2 THR B 847     170.923 181.382 165.189  1.00  0.760          H  
ATOM  13358  N   LEU B 848     172.903 182.445 168.982  1.00  0.410          N  
ATOM  13359  CA  LEU B 848     172.598 182.133 170.378  1.00  0.390          C  
ATOM  13360  C   LEU B 848     171.863 183.258 171.086  1.00  0.350          C  
ATOM  13361  O   LEU B 848     170.999 182.984 171.927  1.00  0.340          O  
ATOM  13362  CB  LEU B 848     173.876 181.850 171.186  1.00  0.550          C  
ATOM  13363  CG  LEU B 848     173.710 181.535 172.725  1.00  0.550          C  
ATOM  13364  CD1 LEU B 848     172.861 180.269 172.946  1.00  0.550          C  
ATOM  13365  CD2 LEU B 848     175.109 181.410 173.337  1.00  0.550          C  
ATOM  13366  H   LEU B 848     173.880 182.421 168.690  1.00  0.490          H  
ATOM  13367  HA  LEU B 848     171.964 181.252 170.384  1.00  0.470          H  
ATOM  13368 1HB  LEU B 848     174.402 181.021 170.718  1.00  0.660          H  
ATOM  13369 2HB  LEU B 848     174.505 182.719 171.122  1.00  0.660          H  
ATOM  13370  HG  LEU B 848     173.192 182.362 173.213  1.00  0.660          H  
ATOM  13371 1HD1 LEU B 848     172.762 180.084 174.016  1.00  0.660          H  
ATOM  13372 2HD1 LEU B 848     171.868 180.404 172.521  1.00  0.660          H  
ATOM  13373 3HD1 LEU B 848     173.346 179.416 172.474  1.00  0.660          H  
ATOM  13374 1HD2 LEU B 848     175.027 181.218 174.408  1.00  0.660          H  
ATOM  13375 2HD2 LEU B 848     175.645 180.590 172.861  1.00  0.660          H  
ATOM  13376 3HD2 LEU B 848     175.658 182.345 173.180  1.00  0.660          H  
ATOM  13377  N   VAL B 849     172.227 184.519 170.800  1.00  0.360          N  
ATOM  13378  CA  VAL B 849     171.553 185.623 171.457  1.00  0.330          C  
ATOM  13379  C   VAL B 849     170.823 186.508 170.388  1.00  0.330          C  
ATOM  13380  O   VAL B 849     171.226 187.658 170.141  1.00  0.340          O  
ATOM  13381  CB  VAL B 849     172.621 186.464 172.197  1.00  0.470          C  
ATOM  13382  CG1 VAL B 849     171.971 187.526 173.053  1.00  0.470          C  
ATOM  13383  CG2 VAL B 849     173.542 185.555 173.019  1.00  0.470          C  
ATOM  13384  H   VAL B 849     172.993 184.683 170.129  1.00  0.430          H  
ATOM  13385  HA  VAL B 849     170.852 185.232 172.192  1.00  0.400          H  
ATOM  13386  HB  VAL B 849     173.227 186.984 171.451  1.00  0.570          H  
ATOM  13387 1HG1 VAL B 849     172.737 188.124 173.538  1.00  0.570          H  
ATOM  13388 2HG1 VAL B 849     171.353 188.163 172.468  1.00  0.570          H  
ATOM  13389 3HG1 VAL B 849     171.359 187.036 173.807  1.00  0.570          H  
ATOM  13390 1HG2 VAL B 849     174.303 186.154 173.514  1.00  0.570          H  
ATOM  13391 2HG2 VAL B 849     172.962 185.035 173.755  1.00  0.570          H  
ATOM  13392 3HG2 VAL B 849     174.032 184.835 172.371  1.00  0.570          H  
ATOM  13393  N   PRO B 850     169.633 186.096 169.906  1.00  0.320          N  
ATOM  13394  CA  PRO B 850     168.887 186.676 168.800  1.00  0.350          C  
ATOM  13395  C   PRO B 850     168.097 187.929 169.131  1.00  0.360          C  
ATOM  13396  O   PRO B 850     166.893 187.991 168.920  1.00  0.400          O  
ATOM  13397  CB  PRO B 850     167.929 185.557 168.464  1.00  0.520          C  
ATOM  13398  CG  PRO B 850     167.658 184.925 169.750  1.00  0.520          C  
ATOM  13399  CD  PRO B 850     168.968 184.941 170.472  1.00  0.520          C  
ATOM  13400  HA  PRO B 850     169.577 186.859 167.958  1.00  0.420          H  
ATOM  13401 1HB  PRO B 850     167.034 185.983 168.073  1.00  0.630          H  
ATOM  13402 2HB  PRO B 850     168.356 184.884 167.706  1.00  0.630          H  
ATOM  13403 1HG  PRO B 850     166.906 185.543 170.243  1.00  0.630          H  
ATOM  13404 2HG  PRO B 850     167.234 183.917 169.615  1.00  0.630          H  
ATOM  13405 1HD  PRO B 850     168.813 185.064 171.532  1.00  0.630          H  
ATOM  13406 2HD  PRO B 850     169.488 184.026 170.217  1.00  0.630          H  
ATOM  13407  N   ILE B 851     168.792 188.916 169.646  1.00  0.360          N  
ATOM  13408  CA  ILE B 851     168.236 190.213 169.965  1.00  0.380          C  
ATOM  13409  C   ILE B 851     168.978 191.108 169.047  1.00  0.340          C  
ATOM  13410  O   ILE B 851     168.496 192.131 168.554  1.00  0.340          O  
ATOM  13411  CB  ILE B 851     168.439 190.602 171.463  1.00  0.520          C  
ATOM  13412  CG1 ILE B 851     167.605 191.869 171.850  1.00  0.520          C  
ATOM  13413  CG2 ILE B 851     169.913 190.847 171.806  1.00  0.520          C  
ATOM  13414  CD1 ILE B 851     166.112 191.732 171.806  1.00  0.520          C  
ATOM  13415  H   ILE B 851     169.793 188.765 169.768  1.00  0.430          H  
ATOM  13416  HA  ILE B 851     167.181 190.226 169.711  1.00  0.460          H  
ATOM  13417  HB  ILE B 851     168.079 189.772 172.075  1.00  0.630          H  
ATOM  13418 1HG1 ILE B 851     167.879 192.159 172.857  1.00  0.630          H  
ATOM  13419 2HG1 ILE B 851     167.890 192.664 171.183  1.00  0.630          H  
ATOM  13420 1HG2 ILE B 851     170.000 191.070 172.869  1.00  0.630          H  
ATOM  13421 2HG2 ILE B 851     170.480 189.968 171.582  1.00  0.630          H  
ATOM  13422 3HG2 ILE B 851     170.310 191.690 171.241  1.00  0.630          H  
ATOM  13423 1HD1 ILE B 851     165.652 192.657 172.095  1.00  0.630          H  
ATOM  13424 2HD1 ILE B 851     165.764 191.474 170.817  1.00  0.630          H  
ATOM  13425 3HD1 ILE B 851     165.824 190.982 172.486  1.00  0.630          H  
ATOM  13426  N   LEU B 852     170.177 190.632 168.761  1.00  0.330          N  
ATOM  13427  CA  LEU B 852     171.174 191.338 167.985  1.00  0.340          C  
ATOM  13428  C   LEU B 852     170.706 191.656 166.575  1.00  0.360          C  
ATOM  13429  O   LEU B 852     171.056 192.690 166.013  1.00  0.400          O  
ATOM  13430  CB  LEU B 852     172.390 190.428 167.928  1.00  0.470          C  
ATOM  13431  CG  LEU B 852     173.084 190.179 169.279  1.00  0.470          C  
ATOM  13432  CD1 LEU B 852     174.035 189.080 169.100  1.00  0.470          C  
ATOM  13433  CD2 LEU B 852     173.796 191.413 169.763  1.00  0.470          C  
ATOM  13434  H   LEU B 852     170.426 189.724 169.185  1.00  0.400          H  
ATOM  13435  HA  LEU B 852     171.403 192.275 168.485  1.00  0.410          H  
ATOM  13436 1HB  LEU B 852     172.084 189.461 167.527  1.00  0.570          H  
ATOM  13437 2HB  LEU B 852     173.122 190.864 167.250  1.00  0.570          H  
ATOM  13438  HG  LEU B 852     172.356 189.878 170.016  1.00  0.570          H  
ATOM  13439 1HD1 LEU B 852     174.502 188.871 170.030  1.00  0.570          H  
ATOM  13440 2HD1 LEU B 852     173.481 188.198 168.771  1.00  0.570          H  
ATOM  13441 3HD1 LEU B 852     174.785 189.348 168.363  1.00  0.570          H  
ATOM  13442 1HD2 LEU B 852     174.291 191.203 170.708  1.00  0.570          H  
ATOM  13443 2HD2 LEU B 852     174.545 191.708 169.028  1.00  0.570          H  
ATOM  13444 3HD2 LEU B 852     173.105 192.234 169.913  1.00  0.570          H  
ATOM  13445  N   GLU B 853     169.919 190.763 165.992  1.00  0.380          N  
ATOM  13446  CA  GLU B 853     169.438 190.956 164.636  1.00  0.450          C  
ATOM  13447  C   GLU B 853     168.150 191.768 164.521  1.00  0.410          C  
ATOM  13448  O   GLU B 853     167.736 192.085 163.404  1.00  0.510          O  
ATOM  13449  CB  GLU B 853     169.242 189.598 163.968  1.00  0.600          C  
ATOM  13450  CG  GLU B 853     170.503 188.829 163.717  1.00  0.600          C  
ATOM  13451  CD  GLU B 853     170.249 187.456 163.154  1.00  0.600          C  
ATOM  13452  OE1 GLU B 853     169.699 186.645 163.859  1.00  0.600          O  
ATOM  13453  OE2 GLU B 853     170.622 187.211 162.032  1.00  0.600          O  
ATOM  13454  H   GLU B 853     169.669 189.914 166.481  1.00  0.460          H  
ATOM  13455  HA  GLU B 853     170.211 191.490 164.084  1.00  0.540          H  
ATOM  13456 1HB  GLU B 853     168.658 188.987 164.603  1.00  0.720          H  
ATOM  13457 2HB  GLU B 853     168.701 189.713 163.029  1.00  0.720          H  
ATOM  13458 1HG  GLU B 853     171.098 189.396 163.008  1.00  0.720          H  
ATOM  13459 2HG  GLU B 853     171.064 188.744 164.648  1.00  0.720          H  
ATOM  13460  N   TRP B 854     167.472 192.041 165.640  1.00  0.340          N  
ATOM  13461  CA  TRP B 854     166.206 192.740 165.531  1.00  0.360          C  
ATOM  13462  C   TRP B 854     166.082 194.021 166.341  1.00  0.370          C  
ATOM  13463  O   TRP B 854     165.600 195.027 165.828  1.00  0.390          O  
ATOM  13464  CB  TRP B 854     165.085 191.770 165.886  1.00  0.500          C  
ATOM  13465  CG  TRP B 854     164.917 190.714 164.852  1.00  0.500          C  
ATOM  13466  CD1 TRP B 854     164.224 190.843 163.696  1.00  0.500          C  
ATOM  13467  CD2 TRP B 854     165.449 189.376 164.851  1.00  0.500          C  
ATOM  13468  NE1 TRP B 854     164.286 189.685 162.972  1.00  0.500          N  
ATOM  13469  CE2 TRP B 854     165.038 188.777 163.660  1.00  0.500          C  
ATOM  13470  CE3 TRP B 854     166.230 188.654 165.737  1.00  0.500          C  
ATOM  13471  CZ2 TRP B 854     165.391 187.487 163.331  1.00  0.500          C  
ATOM  13472  CZ3 TRP B 854     166.587 187.366 165.395  1.00  0.500          C  
ATOM  13473  CH2 TRP B 854     166.182 186.798 164.229  1.00  0.500          C  
ATOM  13474  H   TRP B 854     167.868 191.821 166.551  1.00  0.410          H  
ATOM  13475  HA  TRP B 854     166.069 193.017 164.488  1.00  0.430          H  
ATOM  13476 1HB  TRP B 854     165.303 191.296 166.841  1.00  0.600          H  
ATOM  13477 2HB  TRP B 854     164.165 192.283 165.988  1.00  0.600          H  
ATOM  13478  HD1 TRP B 854     163.710 191.745 163.388  1.00  0.600          H  
ATOM  13479  HE1 TRP B 854     163.863 189.525 162.069  1.00  0.600          H  
ATOM  13480  HE3 TRP B 854     166.569 189.093 166.670  1.00  0.600          H  
ATOM  13481  HZ2 TRP B 854     165.076 187.019 162.399  1.00  0.600          H  
ATOM  13482  HZ3 TRP B 854     167.211 186.818 166.072  1.00  0.600          H  
ATOM  13483  HH2 TRP B 854     166.494 185.779 164.001  1.00  0.600          H  
ATOM  13484  N   LEU B 855     166.577 194.048 167.574  1.00  0.370          N  
ATOM  13485  CA  LEU B 855     166.321 195.218 168.403  1.00  0.390          C  
ATOM  13486  C   LEU B 855     166.916 196.503 167.815  1.00  0.430          C  
ATOM  13487  O   LEU B 855     166.259 197.545 167.851  1.00  0.480          O  
ATOM  13488  CB  LEU B 855     166.746 194.962 169.865  1.00  0.540          C  
ATOM  13489  CG  LEU B 855     166.527 196.093 170.913  1.00  0.540          C  
ATOM  13490  CD1 LEU B 855     165.040 196.444 171.009  1.00  0.540          C  
ATOM  13491  CD2 LEU B 855     167.052 195.604 172.274  1.00  0.540          C  
ATOM  13492  H   LEU B 855     167.075 193.243 167.959  1.00  0.440          H  
ATOM  13493  HA  LEU B 855     165.256 195.353 168.420  1.00  0.470          H  
ATOM  13494 1HB  LEU B 855     166.158 194.125 170.204  1.00  0.650          H  
ATOM  13495 2HB  LEU B 855     167.774 194.668 169.920  1.00  0.650          H  
ATOM  13496  HG  LEU B 855     167.073 196.991 170.613  1.00  0.650          H  
ATOM  13497 1HD1 LEU B 855     164.901 197.228 171.753  1.00  0.650          H  
ATOM  13498 2HD1 LEU B 855     164.689 196.806 170.055  1.00  0.650          H  
ATOM  13499 3HD1 LEU B 855     164.476 195.568 171.296  1.00  0.650          H  
ATOM  13500 1HD2 LEU B 855     166.913 196.386 173.020  1.00  0.650          H  
ATOM  13501 2HD2 LEU B 855     166.511 194.721 172.582  1.00  0.650          H  
ATOM  13502 3HD2 LEU B 855     168.113 195.367 172.191  1.00  0.650          H  
ATOM  13503  N   PRO B 856     168.150 196.494 167.258  1.00  0.460          N  
ATOM  13504  CA  PRO B 856     168.799 197.623 166.624  1.00  0.540          C  
ATOM  13505  C   PRO B 856     168.082 198.124 165.373  1.00  0.550          C  
ATOM  13506  O   PRO B 856     168.434 199.189 164.872  1.00  0.680          O  
ATOM  13507  CB  PRO B 856     170.187 197.077 166.245  1.00  0.810          C  
ATOM  13508  CG  PRO B 856     170.414 195.911 167.153  1.00  0.810          C  
ATOM  13509  CD  PRO B 856     169.060 195.291 167.311  1.00  0.810          C  
ATOM  13510  HA  PRO B 856     168.892 198.434 167.361  1.00  0.650          H  
ATOM  13511 1HB  PRO B 856     170.194 196.788 165.183  1.00  0.970          H  
ATOM  13512 2HB  PRO B 856     170.950 197.865 166.365  1.00  0.970          H  
ATOM  13513 1HG  PRO B 856     171.145 195.211 166.704  1.00  0.970          H  
ATOM  13514 2HG  PRO B 856     170.848 196.248 168.106  1.00  0.970          H  
ATOM  13515 1HD  PRO B 856     168.897 194.619 166.453  1.00  0.970          H  
ATOM  13516 2HD  PRO B 856     169.053 194.767 168.248  1.00  0.970          H  
ATOM  13517  N   LYS B 857     167.136 197.349 164.816  1.00  0.490          N  
ATOM  13518  CA  LYS B 857     166.516 197.766 163.578  1.00  0.550          C  
ATOM  13519  C   LYS B 857     165.010 197.950 163.697  1.00  0.610          C  
ATOM  13520  O   LYS B 857     164.276 197.655 162.754  1.00  0.720          O  
ATOM  13521  CB  LYS B 857     166.726 196.632 162.568  1.00  0.750          C  
ATOM  13522  CG  LYS B 857     168.164 196.290 162.249  1.00  0.750          C  
ATOM  13523  CD  LYS B 857     168.251 195.163 161.218  1.00  0.750          C  
ATOM  13524  CE  LYS B 857     169.700 194.859 160.810  1.00  0.750          C  
ATOM  13525  NZ  LYS B 857     169.767 193.766 159.782  1.00  0.750          N  
ATOM  13526  H   LYS B 857     166.790 196.489 165.248  1.00  0.590          H  
ATOM  13527  HA  LYS B 857     166.964 198.701 163.239  1.00  0.660          H  
ATOM  13528 1HB  LYS B 857     166.247 195.725 162.951  1.00  0.900          H  
ATOM  13529 2HB  LYS B 857     166.241 196.890 161.629  1.00  0.900          H  
ATOM  13530 1HG  LYS B 857     168.636 197.153 161.861  1.00  0.900          H  
ATOM  13531 2HG  LYS B 857     168.681 195.987 163.157  1.00  0.900          H  
ATOM  13532 1HD  LYS B 857     167.803 194.257 161.638  1.00  0.900          H  
ATOM  13533 2HD  LYS B 857     167.693 195.448 160.330  1.00  0.900          H  
ATOM  13534 1HE  LYS B 857     170.145 195.763 160.388  1.00  0.900          H  
ATOM  13535 2HE  LYS B 857     170.273 194.558 161.688  1.00  0.900          H  
ATOM  13536 1HZ  LYS B 857     170.726 193.593 159.509  1.00  0.900          H  
ATOM  13537 2HZ  LYS B 857     169.371 192.914 160.146  1.00  0.900          H  
ATOM  13538 3HZ  LYS B 857     169.249 194.048 158.962  1.00  0.900          H  
ATOM  13539  N   TYR B 858     164.544 198.563 164.774  1.00  0.630          N  
ATOM  13540  CA  TYR B 858     163.111 198.788 164.917  1.00  0.730          C  
ATOM  13541  C   TYR B 858     162.803 200.233 164.621  1.00  0.630          C  
ATOM  13542  O   TYR B 858     163.521 201.131 165.066  1.00  0.700          O  
ATOM  13543  CB  TYR B 858     162.621 198.450 166.331  1.00  0.980          C  
ATOM  13544  CG  TYR B 858     162.654 196.971 166.742  1.00  0.980          C  
ATOM  13545  CD1 TYR B 858     162.712 195.945 165.806  1.00  0.980          C  
ATOM  13546  CD2 TYR B 858     162.595 196.652 168.083  1.00  0.980          C  
ATOM  13547  CE1 TYR B 858     162.699 194.641 166.215  1.00  0.980          C  
ATOM  13548  CE2 TYR B 858     162.599 195.335 168.486  1.00  0.980          C  
ATOM  13549  CZ  TYR B 858     162.648 194.337 167.562  1.00  0.980          C  
ATOM  13550  OH  TYR B 858     162.650 193.026 167.979  1.00  0.980          O  
ATOM  13551  H   TYR B 858     165.179 198.836 165.516  1.00  0.760          H  
ATOM  13552  HA  TYR B 858     162.568 198.194 164.185  1.00  0.880          H  
ATOM  13553 1HB  TYR B 858     163.228 199.003 167.051  1.00  1.180          H  
ATOM  13554 2HB  TYR B 858     161.595 198.805 166.440  1.00  1.180          H  
ATOM  13555  HD1 TYR B 858     162.757 196.148 164.745  1.00  1.180          H  
ATOM  13556  HD2 TYR B 858     162.547 197.446 168.827  1.00  1.180          H  
ATOM  13557  HE1 TYR B 858     162.733 193.857 165.469  1.00  1.180          H  
ATOM  13558  HE2 TYR B 858     162.561 195.091 169.541  1.00  1.180          H  
ATOM  13559  HH  TYR B 858     162.695 192.995 168.938  1.00  1.180          H  
ATOM  13560  N   ARG B 859     161.708 200.473 163.911  1.00  0.620          N  
ATOM  13561  CA  ARG B 859     161.296 201.836 163.629  1.00  0.630          C  
ATOM  13562  C   ARG B 859     160.232 202.307 164.621  1.00  0.600          C  
ATOM  13563  O   ARG B 859     159.021 202.161 164.388  1.00  0.830          O  
ATOM  13564  CB  ARG B 859     160.821 201.948 162.185  1.00  0.880          C  
ATOM  13565  CG  ARG B 859     160.430 203.345 161.737  1.00  0.880          C  
ATOM  13566  CD  ARG B 859     160.301 203.444 160.258  1.00  0.880          C  
ATOM  13567  NE  ARG B 859     159.944 204.801 159.853  1.00  0.880          N  
ATOM  13568  CZ  ARG B 859     158.692 205.252 159.610  1.00  0.880          C  
ATOM  13569  NH1 ARG B 859     157.667 204.444 159.691  1.00  0.880          N  
ATOM  13570  NH2 ARG B 859     158.505 206.512 159.280  1.00  0.880          N  
ATOM  13571  H   ARG B 859     161.180 199.689 163.548  1.00  0.740          H  
ATOM  13572  HA  ARG B 859     162.166 202.485 163.734  1.00  0.760          H  
ATOM  13573 1HB  ARG B 859     161.605 201.592 161.519  1.00  1.050          H  
ATOM  13574 2HB  ARG B 859     159.951 201.303 162.043  1.00  1.050          H  
ATOM  13575 1HG  ARG B 859     159.467 203.613 162.178  1.00  1.050          H  
ATOM  13576 2HG  ARG B 859     161.186 204.059 162.063  1.00  1.050          H  
ATOM  13577 1HD  ARG B 859     161.263 203.201 159.800  1.00  1.050          H  
ATOM  13578 2HD  ARG B 859     159.551 202.748 159.893  1.00  1.050          H  
ATOM  13579  HE  ARG B 859     160.703 205.461 159.763  1.00  1.050          H  
ATOM  13580 1HH1 ARG B 859     157.790 203.480 159.942  1.00  1.050          H  
ATOM  13581 2HH1 ARG B 859     156.708 204.763 159.483  1.00  1.050          H  
ATOM  13582 1HH2 ARG B 859     159.293 207.139 159.223  1.00  1.050          H  
ATOM  13583 2HH2 ARG B 859     157.567 206.848 159.098  1.00  1.050          H  
ATOM  13584  N   VAL B 860     160.715 202.963 165.673  1.00  0.740          N  
ATOM  13585  CA  VAL B 860     159.923 203.368 166.831  1.00  0.770          C  
ATOM  13586  C   VAL B 860     158.710 204.237 166.520  1.00  0.810          C  
ATOM  13587  O   VAL B 860     157.679 204.117 167.185  1.00  0.830          O  
ATOM  13588  CB  VAL B 860     160.847 204.087 167.852  1.00  1.070          C  
ATOM  13589  CG1 VAL B 860     161.322 205.458 167.321  1.00  1.070          C  
ATOM  13590  CG2 VAL B 860     160.112 204.262 169.184  1.00  1.070          C  
ATOM  13591  H   VAL B 860     161.727 203.066 165.711  1.00  0.890          H  
ATOM  13592  HA  VAL B 860     159.568 202.457 167.312  1.00  0.920          H  
ATOM  13593  HB  VAL B 860     161.734 203.470 168.002  1.00  1.280          H  
ATOM  13594 1HG1 VAL B 860     161.990 205.910 168.055  1.00  1.280          H  
ATOM  13595 2HG1 VAL B 860     161.859 205.324 166.384  1.00  1.280          H  
ATOM  13596 3HG1 VAL B 860     160.482 206.127 167.164  1.00  1.280          H  
ATOM  13597 1HG2 VAL B 860     160.776 204.738 169.903  1.00  1.280          H  
ATOM  13598 2HG2 VAL B 860     159.232 204.888 169.049  1.00  1.280          H  
ATOM  13599 3HG2 VAL B 860     159.811 203.286 169.562  1.00  1.280          H  
ATOM  13600  N   LYS B 861     158.772 205.045 165.465  1.00  0.890          N  
ATOM  13601  CA  LYS B 861     157.654 205.921 165.139  1.00  1.030          C  
ATOM  13602  C   LYS B 861     156.323 205.185 164.970  1.00  0.990          C  
ATOM  13603  O   LYS B 861     155.271 205.745 165.286  1.00  1.140          O  
ATOM  13604  CB  LYS B 861     157.971 206.740 163.890  1.00  1.390          C  
ATOM  13605  CG  LYS B 861     159.024 207.821 164.130  1.00  1.390          C  
ATOM  13606  CD  LYS B 861     159.338 208.616 162.866  1.00  1.390          C  
ATOM  13607  CE  LYS B 861     160.394 209.700 163.149  1.00  1.390          C  
ATOM  13608  NZ  LYS B 861     160.781 210.454 161.917  1.00  1.390          N  
ATOM  13609  H   LYS B 861     159.627 205.104 164.932  1.00  1.070          H  
ATOM  13610  HA  LYS B 861     157.529 206.617 165.968  1.00  1.240          H  
ATOM  13611 1HB  LYS B 861     158.331 206.077 163.101  1.00  1.660          H  
ATOM  13612 2HB  LYS B 861     157.061 207.218 163.528  1.00  1.660          H  
ATOM  13613 1HG  LYS B 861     158.658 208.506 164.896  1.00  1.660          H  
ATOM  13614 2HG  LYS B 861     159.939 207.359 164.496  1.00  1.660          H  
ATOM  13615 1HD  LYS B 861     159.718 207.942 162.096  1.00  1.660          H  
ATOM  13616 2HD  LYS B 861     158.430 209.091 162.497  1.00  1.660          H  
ATOM  13617 1HE  LYS B 861     160.001 210.402 163.881  1.00  1.660          H  
ATOM  13618 2HE  LYS B 861     161.280 209.223 163.561  1.00  1.660          H  
ATOM  13619 1HZ  LYS B 861     161.515 211.168 162.142  1.00  1.660          H  
ATOM  13620 2HZ  LYS B 861     161.167 209.810 161.244  1.00  1.660          H  
ATOM  13621 3HZ  LYS B 861     159.981 210.914 161.526  1.00  1.660          H  
ATOM  13622  N   GLU B 862     156.344 203.960 164.445  1.00  0.860          N  
ATOM  13623  CA  GLU B 862     155.101 203.225 164.270  1.00  0.890          C  
ATOM  13624  C   GLU B 862     154.996 202.100 165.289  1.00  0.780          C  
ATOM  13625  O   GLU B 862     153.900 201.626 165.599  1.00  1.010          O  
ATOM  13626  CB  GLU B 862     154.971 202.690 162.843  1.00  1.230          C  
ATOM  13627  CG  GLU B 862     154.884 203.777 161.795  1.00  1.230          C  
ATOM  13628  CD  GLU B 862     154.769 203.242 160.386  1.00  1.230          C  
ATOM  13629  OE1 GLU B 862     154.623 202.054 160.232  1.00  1.230          O  
ATOM  13630  OE2 GLU B 862     154.898 204.025 159.463  1.00  1.230          O  
ATOM  13631  H   GLU B 862     157.231 203.517 164.196  1.00  1.030          H  
ATOM  13632  HA  GLU B 862     154.268 203.905 164.440  1.00  1.070          H  
ATOM  13633 1HB  GLU B 862     155.835 202.085 162.601  1.00  1.480          H  
ATOM  13634 2HB  GLU B 862     154.088 202.057 162.765  1.00  1.480          H  
ATOM  13635 1HG  GLU B 862     154.013 204.395 162.008  1.00  1.480          H  
ATOM  13636 2HG  GLU B 862     155.767 204.409 161.874  1.00  1.480          H  
ATOM  13637  N   TRP B 863     156.140 201.647 165.795  1.00  0.610          N  
ATOM  13638  CA  TRP B 863     156.138 200.518 166.696  1.00  0.460          C  
ATOM  13639  C   TRP B 863     155.798 200.886 168.146  1.00  0.430          C  
ATOM  13640  O   TRP B 863     155.180 200.094 168.854  1.00  0.410          O  
ATOM  13641  CB  TRP B 863     157.495 199.805 166.621  1.00  0.700          C  
ATOM  13642  CG  TRP B 863     157.803 199.181 165.230  1.00  0.700          C  
ATOM  13643  CD1 TRP B 863     157.441 199.641 163.979  1.00  0.700          C  
ATOM  13644  CD2 TRP B 863     158.487 197.956 164.989  1.00  0.700          C  
ATOM  13645  NE1 TRP B 863     157.868 198.791 163.023  1.00  0.700          N  
ATOM  13646  CE2 TRP B 863     158.498 197.754 163.603  1.00  0.700          C  
ATOM  13647  CE3 TRP B 863     159.064 197.022 165.799  1.00  0.700          C  
ATOM  13648  CZ2 TRP B 863     159.073 196.647 163.037  1.00  0.700          C  
ATOM  13649  CZ3 TRP B 863     159.622 195.924 165.217  1.00  0.700          C  
ATOM  13650  CH2 TRP B 863     159.634 195.732 163.886  1.00  0.700          C  
ATOM  13651  H   TRP B 863     157.034 202.041 165.490  1.00  0.730          H  
ATOM  13652  HA  TRP B 863     155.380 199.820 166.352  1.00  0.550          H  
ATOM  13653 1HB  TRP B 863     158.283 200.507 166.857  1.00  0.840          H  
ATOM  13654 2HB  TRP B 863     157.522 199.012 167.371  1.00  0.840          H  
ATOM  13655  HD1 TRP B 863     156.907 200.528 163.754  1.00  0.840          H  
ATOM  13656  HE1 TRP B 863     157.723 198.908 162.028  1.00  0.840          H  
ATOM  13657  HE3 TRP B 863     159.070 197.147 166.880  1.00  0.840          H  
ATOM  13658  HZ2 TRP B 863     159.084 196.486 161.959  1.00  0.840          H  
ATOM  13659  HZ3 TRP B 863     160.069 195.208 165.858  1.00  0.840          H  
ATOM  13660  HH2 TRP B 863     160.100 194.837 163.484  1.00  0.840          H  
ATOM  13661  N   LEU B 864     156.153 202.085 168.615  1.00  0.490          N  
ATOM  13662  CA  LEU B 864     155.919 202.371 170.023  1.00  0.500          C  
ATOM  13663  C   LEU B 864     154.460 202.345 170.431  1.00  0.470          C  
ATOM  13664  O   LEU B 864     154.099 201.665 171.388  1.00  0.470          O  
ATOM  13665  CB  LEU B 864     156.488 203.745 170.384  1.00  0.700          C  
ATOM  13666  CG  LEU B 864     156.260 204.252 171.841  1.00  0.700          C  
ATOM  13667  CD1 LEU B 864     156.938 203.309 172.842  1.00  0.700          C  
ATOM  13668  CD2 LEU B 864     156.819 205.660 171.950  1.00  0.700          C  
ATOM  13669  H   LEU B 864     156.645 202.767 168.031  1.00  0.590          H  
ATOM  13670  HA  LEU B 864     156.445 201.609 170.594  1.00  0.600          H  
ATOM  13671 1HB  LEU B 864     157.545 203.708 170.223  1.00  0.840          H  
ATOM  13672 2HB  LEU B 864     156.073 204.484 169.697  1.00  0.840          H  
ATOM  13673  HG  LEU B 864     155.193 204.273 172.070  1.00  0.840          H  
ATOM  13674 1HD1 LEU B 864     156.773 203.680 173.853  1.00  0.840          H  
ATOM  13675 2HD1 LEU B 864     156.520 202.308 172.764  1.00  0.840          H  
ATOM  13676 3HD1 LEU B 864     158.007 203.271 172.640  1.00  0.840          H  
ATOM  13677 1HD2 LEU B 864     156.664 206.040 172.961  1.00  0.840          H  
ATOM  13678 2HD2 LEU B 864     157.888 205.648 171.727  1.00  0.840          H  
ATOM  13679 3HD2 LEU B 864     156.308 206.308 171.237  1.00  0.840          H  
ATOM  13680  N   LEU B 865     153.603 203.079 169.733  1.00  0.500          N  
ATOM  13681  CA  LEU B 865     152.218 203.143 170.182  1.00  0.480          C  
ATOM  13682  C   LEU B 865     151.526 201.793 170.064  1.00  0.420          C  
ATOM  13683  O   LEU B 865     150.709 201.421 170.916  1.00  0.420          O  
ATOM  13684  CB  LEU B 865     151.453 204.193 169.369  1.00  0.680          C  
ATOM  13685  CG  LEU B 865     151.898 205.679 169.571  1.00  0.680          C  
ATOM  13686  CD1 LEU B 865     151.150 206.546 168.577  1.00  0.680          C  
ATOM  13687  CD2 LEU B 865     151.627 206.148 171.005  1.00  0.680          C  
ATOM  13688  H   LEU B 865     153.929 203.605 168.932  1.00  0.600          H  
ATOM  13689  HA  LEU B 865     152.213 203.411 171.234  1.00  0.580          H  
ATOM  13690 1HB  LEU B 865     151.563 203.956 168.313  1.00  0.820          H  
ATOM  13691 2HB  LEU B 865     150.395 204.123 169.626  1.00  0.820          H  
ATOM  13692  HG  LEU B 865     152.965 205.769 169.361  1.00  0.820          H  
ATOM  13693 1HD1 LEU B 865     151.465 207.583 168.689  1.00  0.820          H  
ATOM  13694 2HD1 LEU B 865     151.365 206.212 167.560  1.00  0.820          H  
ATOM  13695 3HD1 LEU B 865     150.086 206.470 168.768  1.00  0.820          H  
ATOM  13696 1HD2 LEU B 865     151.942 207.186 171.107  1.00  0.820          H  
ATOM  13697 2HD2 LEU B 865     150.560 206.072 171.219  1.00  0.820          H  
ATOM  13698 3HD2 LEU B 865     152.180 205.547 171.719  1.00  0.820          H  
ATOM  13699  N   SER B 866     151.845 201.070 168.992  1.00  0.400          N  
ATOM  13700  CA  SER B 866     151.249 199.775 168.715  1.00  0.370          C  
ATOM  13701  C   SER B 866     151.641 198.755 169.775  1.00  0.340          C  
ATOM  13702  O   SER B 866     150.769 198.081 170.342  1.00  0.340          O  
ATOM  13703  CB  SER B 866     151.688 199.306 167.341  1.00  0.530          C  
ATOM  13704  OG  SER B 866     151.132 198.058 167.002  1.00  0.530          O  
ATOM  13705  H   SER B 866     152.525 201.439 168.342  1.00  0.480          H  
ATOM  13706  HA  SER B 866     150.164 199.883 168.726  1.00  0.440          H  
ATOM  13707 1HB  SER B 866     151.402 200.048 166.597  1.00  0.640          H  
ATOM  13708 2HB  SER B 866     152.780 199.236 167.319  1.00  0.640          H  
ATOM  13709  HG  SER B 866     151.494 197.861 166.129  1.00  0.640          H  
ATOM  13710  N   ASP B 867     152.955 198.658 170.072  1.00  0.350          N  
ATOM  13711  CA  ASP B 867     153.449 197.716 171.071  1.00  0.320          C  
ATOM  13712  C   ASP B 867     152.958 198.064 172.473  1.00  0.310          C  
ATOM  13713  O   ASP B 867     152.725 197.150 173.263  1.00  0.290          O  
ATOM  13714  CB  ASP B 867     154.988 197.581 171.035  1.00  0.460          C  
ATOM  13715  CG  ASP B 867     155.623 196.693 169.837  1.00  0.460          C  
ATOM  13716  OD1 ASP B 867     154.961 195.809 169.252  1.00  0.460          O  
ATOM  13717  OD2 ASP B 867     156.754 196.956 169.520  1.00  0.460          O  
ATOM  13718  H   ASP B 867     153.639 199.244 169.581  1.00  0.420          H  
ATOM  13719  HA  ASP B 867     153.052 196.735 170.822  1.00  0.380          H  
ATOM  13720 1HB  ASP B 867     155.421 198.586 170.983  1.00  0.550          H  
ATOM  13721 2HB  ASP B 867     155.321 197.147 171.964  1.00  0.550          H  
ATOM  13722  N   VAL B 868     152.792 199.358 172.798  1.00  0.340          N  
ATOM  13723  CA  VAL B 868     152.273 199.716 174.116  1.00  0.340          C  
ATOM  13724  C   VAL B 868     150.842 199.256 174.289  1.00  0.320          C  
ATOM  13725  O   VAL B 868     150.520 198.665 175.323  1.00  0.310          O  
ATOM  13726  CB  VAL B 868     152.393 201.222 174.420  1.00  0.480          C  
ATOM  13727  CG1 VAL B 868     151.639 201.561 175.733  1.00  0.480          C  
ATOM  13728  CG2 VAL B 868     153.868 201.587 174.595  1.00  0.480          C  
ATOM  13729  H   VAL B 868     153.072 200.091 172.138  1.00  0.410          H  
ATOM  13730  HA  VAL B 868     152.848 199.201 174.855  1.00  0.410          H  
ATOM  13731  HB  VAL B 868     151.959 201.793 173.593  1.00  0.570          H  
ATOM  13732 1HG1 VAL B 868     151.740 202.625 175.940  1.00  0.570          H  
ATOM  13733 2HG1 VAL B 868     150.580 201.321 175.646  1.00  0.570          H  
ATOM  13734 3HG1 VAL B 868     152.070 200.987 176.557  1.00  0.570          H  
ATOM  13735 1HG2 VAL B 868     153.959 202.652 174.799  1.00  0.570          H  
ATOM  13736 2HG2 VAL B 868     154.282 201.025 175.426  1.00  0.570          H  
ATOM  13737 3HG2 VAL B 868     154.416 201.348 173.702  1.00  0.570          H  
ATOM  13738  N   ILE B 869     149.976 199.502 173.300  1.00  0.320          N  
ATOM  13739  CA  ILE B 869     148.599 199.049 173.440  1.00  0.300          C  
ATOM  13740  C   ILE B 869     148.558 197.540 173.533  1.00  0.280          C  
ATOM  13741  O   ILE B 869     147.888 196.987 174.413  1.00  0.270          O  
ATOM  13742  CB  ILE B 869     147.701 199.508 172.270  1.00  0.430          C  
ATOM  13743  CG1 ILE B 869     147.527 201.053 172.342  1.00  0.430          C  
ATOM  13744  CG2 ILE B 869     146.325 198.725 172.299  1.00  0.430          C  
ATOM  13745  CD1 ILE B 869     146.901 201.685 171.095  1.00  0.430          C  
ATOM  13746  H   ILE B 869     150.282 200.013 172.462  1.00  0.380          H  
ATOM  13747  HA  ILE B 869     148.193 199.456 174.365  1.00  0.360          H  
ATOM  13748  HB  ILE B 869     148.211 199.300 171.323  1.00  0.510          H  
ATOM  13749 1HG1 ILE B 869     146.920 201.296 173.201  1.00  0.510          H  
ATOM  13750 2HG1 ILE B 869     148.511 201.502 172.484  1.00  0.510          H  
ATOM  13751 1HG2 ILE B 869     145.698 199.043 171.472  1.00  0.510          H  
ATOM  13752 2HG2 ILE B 869     146.492 197.652 172.206  1.00  0.510          H  
ATOM  13753 3HG2 ILE B 869     145.821 198.911 173.237  1.00  0.510          H  
ATOM  13754 1HD1 ILE B 869     146.831 202.762 171.231  1.00  0.510          H  
ATOM  13755 2HD1 ILE B 869     147.533 201.475 170.233  1.00  0.510          H  
ATOM  13756 3HD1 ILE B 869     145.902 201.289 170.918  1.00  0.510          H  
ATOM  13757  N   SER B 870     149.279 196.866 172.633  1.00  0.280          N  
ATOM  13758  CA  SER B 870     149.303 195.416 172.620  1.00  0.270          C  
ATOM  13759  C   SER B 870     149.803 194.866 173.941  1.00  0.250          C  
ATOM  13760  O   SER B 870     149.181 193.958 174.509  1.00  0.240          O  
ATOM  13761  CB  SER B 870     150.167 194.916 171.486  1.00  0.380          C  
ATOM  13762  OG  SER B 870     150.226 193.527 171.503  1.00  0.380          O  
ATOM  13763  H   SER B 870     149.805 197.369 171.911  1.00  0.340          H  
ATOM  13764  HA  SER B 870     148.286 195.058 172.458  1.00  0.320          H  
ATOM  13765 1HB  SER B 870     149.754 195.258 170.536  1.00  0.460          H  
ATOM  13766 2HB  SER B 870     151.166 195.331 171.573  1.00  0.460          H  
ATOM  13767  HG  SER B 870     150.588 193.266 170.651  1.00  0.460          H  
ATOM  13768  N   GLY B 871     150.891 195.446 174.456  1.00  0.280          N  
ATOM  13769  CA  GLY B 871     151.511 195.065 175.706  1.00  0.270          C  
ATOM  13770  C   GLY B 871     150.531 195.128 176.863  1.00  0.270          C  
ATOM  13771  O   GLY B 871     150.379 194.146 177.595  1.00  0.250          O  
ATOM  13772  H   GLY B 871     151.357 196.181 173.930  1.00  0.340          H  
ATOM  13773 1HA  GLY B 871     151.913 194.057 175.615  1.00  0.320          H  
ATOM  13774 2HA  GLY B 871     152.354 195.727 175.896  1.00  0.320          H  
ATOM  13775  N   VAL B 872     149.830 196.256 177.026  1.00  0.280          N  
ATOM  13776  CA  VAL B 872     148.903 196.365 178.143  1.00  0.270          C  
ATOM  13777  C   VAL B 872     147.784 195.334 178.004  1.00  0.250          C  
ATOM  13778  O   VAL B 872     147.442 194.672 178.987  1.00  0.240          O  
ATOM  13779  CB  VAL B 872     148.264 197.770 178.238  1.00  0.380          C  
ATOM  13780  CG1 VAL B 872     147.179 197.773 179.360  1.00  0.380          C  
ATOM  13781  CG2 VAL B 872     149.322 198.825 178.509  1.00  0.380          C  
ATOM  13782  H   VAL B 872     149.982 197.042 176.380  1.00  0.340          H  
ATOM  13783  HA  VAL B 872     149.445 196.161 179.062  1.00  0.320          H  
ATOM  13784  HB  VAL B 872     147.772 197.997 177.286  1.00  0.460          H  
ATOM  13785 1HG1 VAL B 872     146.721 198.760 179.417  1.00  0.460          H  
ATOM  13786 2HG1 VAL B 872     146.407 197.036 179.156  1.00  0.460          H  
ATOM  13787 3HG1 VAL B 872     147.648 197.540 180.317  1.00  0.460          H  
ATOM  13788 1HG2 VAL B 872     148.853 199.805 178.553  1.00  0.460          H  
ATOM  13789 2HG2 VAL B 872     149.795 198.622 179.439  1.00  0.460          H  
ATOM  13790 3HG2 VAL B 872     150.064 198.820 177.721  1.00  0.460          H  
ATOM  13791  N   SER B 873     147.205 195.198 176.802  1.00  0.250          N  
ATOM  13792  CA  SER B 873     146.100 194.267 176.602  1.00  0.240          C  
ATOM  13793  C   SER B 873     146.518 192.827 176.904  1.00  0.220          C  
ATOM  13794  O   SER B 873     145.783 192.075 177.565  1.00  0.210          O  
ATOM  13795  CB  SER B 873     145.630 194.361 175.161  1.00  0.340          C  
ATOM  13796  OG  SER B 873     145.099 195.625 174.889  1.00  0.340          O  
ATOM  13797  H   SER B 873     147.513 195.770 176.005  1.00  0.300          H  
ATOM  13798  HA  SER B 873     145.286 194.547 177.268  1.00  0.290          H  
ATOM  13799 1HB  SER B 873     146.470 194.168 174.490  1.00  0.410          H  
ATOM  13800 2HB  SER B 873     144.879 193.599 174.970  1.00  0.410          H  
ATOM  13801  HG  SER B 873     144.849 195.605 173.958  1.00  0.410          H  
ATOM  13802  N   THR B 874     147.723 192.466 176.453  1.00  0.220          N  
ATOM  13803  CA  THR B 874     148.282 191.143 176.638  1.00  0.200          C  
ATOM  13804  C   THR B 874     148.530 190.898 178.124  1.00  0.200          C  
ATOM  13805  O   THR B 874     148.200 189.821 178.635  1.00  0.190          O  
ATOM  13806  CB  THR B 874     149.612 190.998 175.859  1.00  0.290          C  
ATOM  13807  OG1 THR B 874     149.382 191.251 174.468  1.00  0.290          O  
ATOM  13808  CG2 THR B 874     150.139 189.551 175.991  1.00  0.290          C  
ATOM  13809  H   THR B 874     148.262 193.137 175.903  1.00  0.260          H  
ATOM  13810  HA  THR B 874     147.569 190.404 176.273  1.00  0.240          H  
ATOM  13811  HB  THR B 874     150.347 191.708 176.243  1.00  0.350          H  
ATOM  13812  HG1 THR B 874     149.216 192.214 174.339  1.00  0.350          H  
ATOM  13813 1HG2 THR B 874     151.064 189.463 175.425  1.00  0.350          H  
ATOM  13814 2HG2 THR B 874     150.328 189.313 177.037  1.00  0.350          H  
ATOM  13815 3HG2 THR B 874     149.397 188.857 175.588  1.00  0.350          H  
ATOM  13816  N   GLY B 875     149.122 191.899 178.804  1.00  0.220          N  
ATOM  13817  CA  GLY B 875     149.445 191.852 180.222  1.00  0.230          C  
ATOM  13818  C   GLY B 875     148.220 191.668 181.085  1.00  0.220          C  
ATOM  13819  O   GLY B 875     148.267 190.909 182.057  1.00  0.220          O  
ATOM  13820  H   GLY B 875     149.395 192.744 178.298  1.00  0.260          H  
ATOM  13821 1HA  GLY B 875     150.134 191.035 180.413  1.00  0.280          H  
ATOM  13822 2HA  GLY B 875     149.960 192.775 180.499  1.00  0.280          H  
ATOM  13823  N   LEU B 876     147.117 192.334 180.745  1.00  0.220          N  
ATOM  13824  CA  LEU B 876     145.900 192.161 181.516  1.00  0.220          C  
ATOM  13825  C   LEU B 876     145.409 190.716 181.411  1.00  0.200          C  
ATOM  13826  O   LEU B 876     145.031 190.104 182.420  1.00  0.200          O  
ATOM  13827  CB  LEU B 876     144.831 193.130 181.011  1.00  0.310          C  
ATOM  13828  CG  LEU B 876     145.051 194.649 181.285  1.00  0.310          C  
ATOM  13829  CD1 LEU B 876     144.012 195.460 180.475  1.00  0.310          C  
ATOM  13830  CD2 LEU B 876     144.902 194.929 182.785  1.00  0.310          C  
ATOM  13831  H   LEU B 876     147.159 193.013 179.975  1.00  0.260          H  
ATOM  13832  HA  LEU B 876     146.119 192.362 182.559  1.00  0.260          H  
ATOM  13833 1HB  LEU B 876     144.721 192.994 179.934  1.00  0.370          H  
ATOM  13834 2HB  LEU B 876     143.918 192.860 181.486  1.00  0.370          H  
ATOM  13835  HG  LEU B 876     146.042 194.945 180.965  1.00  0.370          H  
ATOM  13836 1HD1 LEU B 876     144.156 196.524 180.653  1.00  0.370          H  
ATOM  13837 2HD1 LEU B 876     144.137 195.255 179.412  1.00  0.370          H  
ATOM  13838 3HD1 LEU B 876     143.015 195.179 180.776  1.00  0.370          H  
ATOM  13839 1HD2 LEU B 876     145.045 195.993 182.966  1.00  0.370          H  
ATOM  13840 2HD2 LEU B 876     143.910 194.635 183.114  1.00  0.370          H  
ATOM  13841 3HD2 LEU B 876     145.642 194.375 183.351  1.00  0.370          H  
ATOM  13842  N   VAL B 877     145.477 190.138 180.210  1.00  0.190          N  
ATOM  13843  CA  VAL B 877     145.078 188.748 180.048  1.00  0.180          C  
ATOM  13844  C   VAL B 877     146.021 187.832 180.821  1.00  0.180          C  
ATOM  13845  O   VAL B 877     145.559 186.923 181.517  1.00  0.180          O  
ATOM  13846  CB  VAL B 877     145.003 188.364 178.559  1.00  0.260          C  
ATOM  13847  CG1 VAL B 877     144.784 186.828 178.385  1.00  0.260          C  
ATOM  13848  CG2 VAL B 877     143.840 189.152 177.932  1.00  0.260          C  
ATOM  13849  H   VAL B 877     145.755 190.702 179.396  1.00  0.230          H  
ATOM  13850  HA  VAL B 877     144.077 188.633 180.464  1.00  0.220          H  
ATOM  13851  HB  VAL B 877     145.941 188.629 178.066  1.00  0.310          H  
ATOM  13852 1HG1 VAL B 877     144.730 186.586 177.325  1.00  0.310          H  
ATOM  13853 2HG1 VAL B 877     145.611 186.280 178.833  1.00  0.310          H  
ATOM  13854 3HG1 VAL B 877     143.855 186.536 178.873  1.00  0.310          H  
ATOM  13855 1HG2 VAL B 877     143.772 188.916 176.899  1.00  0.310          H  
ATOM  13856 2HG2 VAL B 877     142.905 188.885 178.428  1.00  0.310          H  
ATOM  13857 3HG2 VAL B 877     144.012 190.220 178.047  1.00  0.310          H  
ATOM  13858  N   ALA B 878     147.336 188.071 180.706  1.00  0.180          N  
ATOM  13859  CA  ALA B 878     148.333 187.266 181.401  1.00  0.180          C  
ATOM  13860  C   ALA B 878     148.115 187.310 182.905  1.00  0.190          C  
ATOM  13861  O   ALA B 878     148.316 186.301 183.586  1.00  0.190          O  
ATOM  13862  CB  ALA B 878     149.733 187.762 181.080  1.00  0.250          C  
ATOM  13863  H   ALA B 878     147.647 188.820 180.084  1.00  0.220          H  
ATOM  13864  HA  ALA B 878     148.222 186.237 181.069  1.00  0.220          H  
ATOM  13865 1HB  ALA B 878     150.463 187.136 181.585  1.00  0.300          H  
ATOM  13866 2HB  ALA B 878     149.897 187.725 180.009  1.00  0.300          H  
ATOM  13867 3HB  ALA B 878     149.834 188.788 181.423  1.00  0.300          H  
ATOM  13868  N   THR B 879     147.710 188.476 183.414  1.00  0.200          N  
ATOM  13869  CA  THR B 879     147.446 188.687 184.825  1.00  0.210          C  
ATOM  13870  C   THR B 879     146.317 187.772 185.305  1.00  0.210          C  
ATOM  13871  O   THR B 879     146.477 187.039 186.296  1.00  0.220          O  
ATOM  13872  CB  THR B 879     147.099 190.193 185.070  1.00  0.290          C  
ATOM  13873  OG1 THR B 879     148.233 191.005 184.736  1.00  0.290          O  
ATOM  13874  CG2 THR B 879     146.681 190.487 186.488  1.00  0.290          C  
ATOM  13875  H   THR B 879     147.632 189.275 182.783  1.00  0.240          H  
ATOM  13876  HA  THR B 879     148.346 188.443 185.368  1.00  0.250          H  
ATOM  13877  HB  THR B 879     146.286 190.468 184.428  1.00  0.350          H  
ATOM  13878  HG1 THR B 879     148.393 190.956 183.770  1.00  0.350          H  
ATOM  13879 1HG2 THR B 879     146.445 191.546 186.573  1.00  0.350          H  
ATOM  13880 2HG2 THR B 879     145.804 189.909 186.724  1.00  0.350          H  
ATOM  13881 3HG2 THR B 879     147.475 190.248 187.170  1.00  0.350          H  
ATOM  13882  N   LEU B 880     145.195 187.763 184.573  1.00  0.190          N  
ATOM  13883  CA  LEU B 880     144.080 186.911 184.970  1.00  0.190          C  
ATOM  13884  C   LEU B 880     144.432 185.435 184.838  1.00  0.190          C  
ATOM  13885  O   LEU B 880     144.099 184.642 185.728  1.00  0.190          O  
ATOM  13886  CB  LEU B 880     142.801 187.222 184.170  1.00  0.270          C  
ATOM  13887  CG  LEU B 880     141.506 186.352 184.540  1.00  0.270          C  
ATOM  13888  CD1 LEU B 880     141.130 186.539 186.029  1.00  0.270          C  
ATOM  13889  CD2 LEU B 880     140.318 186.783 183.656  1.00  0.270          C  
ATOM  13890  H   LEU B 880     145.122 188.403 183.772  1.00  0.230          H  
ATOM  13891  HA  LEU B 880     143.882 187.116 186.017  1.00  0.230          H  
ATOM  13892 1HB  LEU B 880     142.555 188.269 184.314  1.00  0.320          H  
ATOM  13893 2HB  LEU B 880     143.020 187.070 183.108  1.00  0.320          H  
ATOM  13894  HG  LEU B 880     141.721 185.295 184.368  1.00  0.320          H  
ATOM  13895 1HD1 LEU B 880     140.250 185.935 186.248  1.00  0.320          H  
ATOM  13896 2HD1 LEU B 880     141.943 186.215 186.674  1.00  0.320          H  
ATOM  13897 3HD1 LEU B 880     140.908 187.588 186.221  1.00  0.320          H  
ATOM  13898 1HD2 LEU B 880     139.437 186.182 183.899  1.00  0.320          H  
ATOM  13899 2HD2 LEU B 880     140.093 187.824 183.843  1.00  0.320          H  
ATOM  13900 3HD2 LEU B 880     140.566 186.645 182.601  1.00  0.320          H  
ATOM  13901  N   GLN B 881     145.097 185.055 183.741  1.00  0.180          N  
ATOM  13902  CA  GLN B 881     145.469 183.664 183.549  1.00  0.180          C  
ATOM  13903  C   GLN B 881     146.416 183.196 184.629  1.00  0.190          C  
ATOM  13904  O   GLN B 881     146.234 182.126 185.201  1.00  0.190          O  
ATOM  13905  CB  GLN B 881     146.148 183.483 182.220  1.00  0.250          C  
ATOM  13906  CG  GLN B 881     145.281 183.592 181.025  1.00  0.250          C  
ATOM  13907  CD  GLN B 881     146.140 183.484 179.862  1.00  0.250          C  
ATOM  13908  OE1 GLN B 881     147.180 184.147 179.836  1.00  0.250          O  
ATOM  13909  NE2 GLN B 881     145.779 182.639 178.919  1.00  0.250          N  
ATOM  13910  H   GLN B 881     145.335 185.748 183.022  1.00  0.220          H  
ATOM  13911  HA  GLN B 881     144.570 183.054 183.584  1.00  0.220          H  
ATOM  13912 1HB  GLN B 881     146.904 184.259 182.132  1.00  0.300          H  
ATOM  13913 2HB  GLN B 881     146.667 182.545 182.198  1.00  0.300          H  
ATOM  13914 1HG  GLN B 881     144.560 182.775 181.015  1.00  0.300          H  
ATOM  13915 2HG  GLN B 881     144.775 184.554 181.015  1.00  0.300          H  
ATOM  13916 1HE2 GLN B 881     146.361 182.491 178.124  1.00  0.300          H  
ATOM  13917 2HE2 GLN B 881     144.930 182.117 179.014  1.00  0.300          H  
ATOM  13918  N   GLY B 882     147.378 184.035 185.005  1.00  0.190          N  
ATOM  13919  CA  GLY B 882     148.312 183.681 186.046  1.00  0.200          C  
ATOM  13920  C   GLY B 882     147.540 183.253 187.281  1.00  0.210          C  
ATOM  13921  O   GLY B 882     147.779 182.170 187.839  1.00  0.220          O  
ATOM  13922  H   GLY B 882     147.519 184.922 184.517  1.00  0.230          H  
ATOM  13923 1HA  GLY B 882     148.966 182.880 185.708  1.00  0.240          H  
ATOM  13924 2HA  GLY B 882     148.935 184.549 186.271  1.00  0.240          H  
ATOM  13925  N   MET B 883     146.623 184.106 187.724  1.00  0.210          N  
ATOM  13926  CA  MET B 883     145.864 183.782 188.910  1.00  0.230          C  
ATOM  13927  C   MET B 883     144.975 182.523 188.749  1.00  0.240          C  
ATOM  13928  O   MET B 883     144.916 181.672 189.653  1.00  0.310          O  
ATOM  13929  CB  MET B 883     145.098 185.031 189.327  1.00  0.310          C  
ATOM  13930  CG  MET B 883     146.060 186.117 189.892  1.00  0.310          C  
ATOM  13931  SD  MET B 883     145.264 187.565 190.595  1.00  0.310          S  
ATOM  13932  CE  MET B 883     144.923 188.453 189.086  1.00  0.310          C  
ATOM  13933  H   MET B 883     146.471 184.991 187.218  1.00  0.250          H  
ATOM  13934  HA  MET B 883     146.584 183.573 189.677  1.00  0.280          H  
ATOM  13935 1HB  MET B 883     144.575 185.435 188.458  1.00  0.380          H  
ATOM  13936 2HB  MET B 883     144.358 184.781 190.086  1.00  0.380          H  
ATOM  13937 1HG  MET B 883     146.685 185.673 190.659  1.00  0.380          H  
ATOM  13938 2HG  MET B 883     146.716 186.450 189.083  1.00  0.380          H  
ATOM  13939 1HE  MET B 883     144.444 189.402 189.308  1.00  0.380          H  
ATOM  13940 2HE  MET B 883     145.862 188.630 188.579  1.00  0.380          H  
ATOM  13941 3HE  MET B 883     144.274 187.861 188.445  1.00  0.380          H  
ATOM  13942  N   ALA B 884     144.301 182.392 187.597  1.00  0.200          N  
ATOM  13943  CA  ALA B 884     143.422 181.252 187.333  1.00  0.200          C  
ATOM  13944  C   ALA B 884     144.153 179.907 187.284  1.00  0.200          C  
ATOM  13945  O   ALA B 884     143.652 178.890 187.789  1.00  0.220          O  
ATOM  13946  CB  ALA B 884     142.716 181.461 185.999  1.00  0.280          C  
ATOM  13947  H   ALA B 884     144.372 183.131 186.888  1.00  0.240          H  
ATOM  13948  HA  ALA B 884     142.686 181.210 188.134  1.00  0.240          H  
ATOM  13949 1HB  ALA B 884     142.032 180.636 185.814  1.00  0.340          H  
ATOM  13950 2HB  ALA B 884     142.162 182.400 186.024  1.00  0.340          H  
ATOM  13951 3HB  ALA B 884     143.463 181.502 185.206  1.00  0.340          H  
ATOM  13952  N   TYR B 885     145.318 179.899 186.649  1.00  0.200          N  
ATOM  13953  CA  TYR B 885     146.071 178.682 186.450  1.00  0.200          C  
ATOM  13954  C   TYR B 885     146.823 178.263 187.696  1.00  0.220          C  
ATOM  13955  O   TYR B 885     146.903 177.069 187.988  1.00  0.230          O  
ATOM  13956  CB  TYR B 885     146.961 178.836 185.218  1.00  0.280          C  
ATOM  13957  CG  TYR B 885     146.134 179.004 183.887  1.00  0.280          C  
ATOM  13958  CD1 TYR B 885     146.673 179.715 182.827  1.00  0.280          C  
ATOM  13959  CD2 TYR B 885     144.832 178.483 183.744  1.00  0.280          C  
ATOM  13960  CE1 TYR B 885     145.965 179.901 181.674  1.00  0.280          C  
ATOM  13961  CE2 TYR B 885     144.142 178.689 182.594  1.00  0.280          C  
ATOM  13962  CZ  TYR B 885     144.696 179.394 181.565  1.00  0.280          C  
ATOM  13963  OH  TYR B 885     143.978 179.580 180.408  1.00  0.280          O  
ATOM  13964  H   TYR B 885     145.661 180.766 186.234  1.00  0.240          H  
ATOM  13965  HA  TYR B 885     145.377 177.877 186.266  1.00  0.240          H  
ATOM  13966 1HB  TYR B 885     147.597 179.718 185.339  1.00  0.340          H  
ATOM  13967 2HB  TYR B 885     147.609 177.972 185.118  1.00  0.340          H  
ATOM  13968  HD1 TYR B 885     147.641 180.132 182.903  1.00  0.340          H  
ATOM  13969  HD2 TYR B 885     144.341 177.923 184.520  1.00  0.340          H  
ATOM  13970  HE1 TYR B 885     146.410 180.461 180.852  1.00  0.340          H  
ATOM  13971  HE2 TYR B 885     143.135 178.288 182.494  1.00  0.340          H  
ATOM  13972  HH  TYR B 885     143.186 179.041 180.441  1.00  0.340          H  
ATOM  13973  N   ALA B 886     147.331 179.205 188.491  1.00  0.220          N  
ATOM  13974  CA  ALA B 886     148.008 178.765 189.702  1.00  0.240          C  
ATOM  13975  C   ALA B 886     147.028 177.958 190.564  1.00  0.250          C  
ATOM  13976  O   ALA B 886     147.401 176.926 191.137  1.00  0.260          O  
ATOM  13977  CB  ALA B 886     148.556 179.947 190.471  1.00  0.330          C  
ATOM  13978  H   ALA B 886     147.302 180.199 188.240  1.00  0.260          H  
ATOM  13979  HA  ALA B 886     148.830 178.110 189.419  1.00  0.290          H  
ATOM  13980 1HB  ALA B 886     149.065 179.594 191.373  1.00  0.390          H  
ATOM  13981 2HB  ALA B 886     149.253 180.494 189.844  1.00  0.390          H  
ATOM  13982 3HB  ALA B 886     147.740 180.592 190.736  1.00  0.390          H  
ATOM  13983  N   LEU B 887     145.749 178.374 190.593  1.00  0.250          N  
ATOM  13984  CA  LEU B 887     144.767 177.627 191.364  1.00  0.260          C  
ATOM  13985  C   LEU B 887     144.550 176.228 190.751  1.00  0.260          C  
ATOM  13986  O   LEU B 887     144.523 175.218 191.461  1.00  0.270          O  
ATOM  13987  CB  LEU B 887     143.447 178.407 191.425  1.00  0.360          C  
ATOM  13988  CG  LEU B 887     142.282 177.794 192.258  1.00  0.360          C  
ATOM  13989  CD1 LEU B 887     142.706 177.618 193.725  1.00  0.360          C  
ATOM  13990  CD2 LEU B 887     141.078 178.730 192.164  1.00  0.360          C  
ATOM  13991  H   LEU B 887     145.486 179.258 190.140  1.00  0.300          H  
ATOM  13992  HA  LEU B 887     145.164 177.513 192.369  1.00  0.310          H  
ATOM  13993 1HB  LEU B 887     143.650 179.391 191.815  1.00  0.430          H  
ATOM  13994 2HB  LEU B 887     143.086 178.530 190.401  1.00  0.430          H  
ATOM  13995  HG  LEU B 887     142.015 176.814 191.858  1.00  0.430          H  
ATOM  13996 1HD1 LEU B 887     141.875 177.198 194.291  1.00  0.430          H  
ATOM  13997 2HD1 LEU B 887     143.555 176.941 193.797  1.00  0.430          H  
ATOM  13998 3HD1 LEU B 887     142.977 178.586 194.146  1.00  0.430          H  
ATOM  13999 1HD2 LEU B 887     140.246 178.316 192.736  1.00  0.430          H  
ATOM  14000 2HD2 LEU B 887     141.344 179.709 192.566  1.00  0.430          H  
ATOM  14001 3HD2 LEU B 887     140.784 178.836 191.119  1.00  0.430          H  
ATOM  14002  N   LEU B 888     144.449 176.155 189.413  1.00  0.250          N  
ATOM  14003  CA  LEU B 888     144.272 174.883 188.686  1.00  0.250          C  
ATOM  14004  C   LEU B 888     145.394 173.886 189.006  1.00  0.250          C  
ATOM  14005  O   LEU B 888     145.163 172.681 189.144  1.00  0.270          O  
ATOM  14006  CB  LEU B 888     144.258 175.149 187.163  1.00  0.350          C  
ATOM  14007  CG  LEU B 888     144.037 173.942 186.176  1.00  0.350          C  
ATOM  14008  CD1 LEU B 888     142.674 173.280 186.411  1.00  0.350          C  
ATOM  14009  CD2 LEU B 888     144.150 174.474 184.733  1.00  0.350          C  
ATOM  14010  H   LEU B 888     144.435 177.029 188.877  1.00  0.300          H  
ATOM  14011  HA  LEU B 888     143.322 174.453 188.993  1.00  0.300          H  
ATOM  14012 1HB  LEU B 888     143.500 175.904 186.956  1.00  0.420          H  
ATOM  14013 2HB  LEU B 888     145.222 175.569 186.903  1.00  0.420          H  
ATOM  14014  HG  LEU B 888     144.810 173.187 186.340  1.00  0.420          H  
ATOM  14015 1HD1 LEU B 888     142.547 172.460 185.710  1.00  0.420          H  
ATOM  14016 2HD1 LEU B 888     142.618 172.893 187.425  1.00  0.420          H  
ATOM  14017 3HD1 LEU B 888     141.879 174.007 186.256  1.00  0.420          H  
ATOM  14018 1HD2 LEU B 888     144.021 173.653 184.023  1.00  0.420          H  
ATOM  14019 2HD2 LEU B 888     143.383 175.227 184.558  1.00  0.420          H  
ATOM  14020 3HD2 LEU B 888     145.123 174.919 184.586  1.00  0.420          H  
ATOM  14021  N   ALA B 889     146.606 174.412 189.166  1.00  0.250          N  
ATOM  14022  CA  ALA B 889     147.811 173.637 189.447  1.00  0.260          C  
ATOM  14023  C   ALA B 889     147.907 173.200 190.916  1.00  0.270          C  
ATOM  14024  O   ALA B 889     148.879 172.553 191.306  1.00  0.280          O  
ATOM  14025  CB  ALA B 889     149.047 174.447 189.086  1.00  0.360          C  
ATOM  14026  H   ALA B 889     146.701 175.419 188.988  1.00  0.300          H  
ATOM  14027  HA  ALA B 889     147.781 172.744 188.826  1.00  0.310          H  
ATOM  14028 1HB  ALA B 889     149.939 173.849 189.263  1.00  0.430          H  
ATOM  14029 2HB  ALA B 889     148.997 174.730 188.032  1.00  0.430          H  
ATOM  14030 3HB  ALA B 889     149.076 175.347 189.704  1.00  0.430          H  
ATOM  14031  N   ALA B 890     146.934 173.587 191.748  1.00  0.280          N  
ATOM  14032  CA  ALA B 890     146.894 173.275 193.171  1.00  0.300          C  
ATOM  14033  C   ALA B 890     148.109 173.850 193.913  1.00  0.310          C  
ATOM  14034  O   ALA B 890     148.662 173.232 194.841  1.00  0.340          O  
ATOM  14035  CB  ALA B 890     146.790 171.762 193.349  1.00  0.410          C  
ATOM  14036  H   ALA B 890     146.148 174.132 191.383  1.00  0.340          H  
ATOM  14037  HA  ALA B 890     145.997 173.741 193.582  1.00  0.360          H  
ATOM  14038 1HB  ALA B 890     146.695 171.540 194.384  1.00  0.490          H  
ATOM  14039 2HB  ALA B 890     145.904 171.404 192.825  1.00  0.490          H  
ATOM  14040 3HB  ALA B 890     147.666 171.260 192.951  1.00  0.490          H  
ATOM  14041  N   VAL B 891     148.481 175.073 193.515  1.00  0.300          N  
ATOM  14042  CA  VAL B 891     149.573 175.861 194.057  1.00  0.330          C  
ATOM  14043  C   VAL B 891     148.962 177.197 194.524  1.00  0.330          C  
ATOM  14044  O   VAL B 891     148.088 177.724 193.845  1.00  0.350          O  
ATOM  14045  CB  VAL B 891     150.659 176.061 192.960  1.00  0.450          C  
ATOM  14046  CG1 VAL B 891     151.802 176.976 193.422  1.00  0.450          C  
ATOM  14047  CG2 VAL B 891     151.263 174.691 192.595  1.00  0.450          C  
ATOM  14048  H   VAL B 891     147.959 175.522 192.747  1.00  0.360          H  
ATOM  14049  HA  VAL B 891     150.016 175.309 194.876  1.00  0.400          H  
ATOM  14050  HB  VAL B 891     150.184 176.506 192.088  1.00  0.540          H  
ATOM  14051 1HG1 VAL B 891     152.532 177.085 192.622  1.00  0.540          H  
ATOM  14052 2HG1 VAL B 891     151.411 177.964 193.686  1.00  0.540          H  
ATOM  14053 3HG1 VAL B 891     152.283 176.526 194.276  1.00  0.540          H  
ATOM  14054 1HG2 VAL B 891     152.005 174.813 191.815  1.00  0.540          H  
ATOM  14055 2HG2 VAL B 891     151.734 174.250 193.472  1.00  0.540          H  
ATOM  14056 3HG2 VAL B 891     150.493 174.037 192.245  1.00  0.540          H  
ATOM  14057  N   PRO B 892     149.345 177.760 195.683  1.00  0.320          N  
ATOM  14058  CA  PRO B 892     148.818 179.013 196.185  1.00  0.330          C  
ATOM  14059  C   PRO B 892     148.901 180.061 195.104  1.00  0.310          C  
ATOM  14060  O   PRO B 892     149.897 180.149 194.374  1.00  0.310          O  
ATOM  14061  CB  PRO B 892     149.772 179.323 197.336  1.00  0.490          C  
ATOM  14062  CG  PRO B 892     150.207 177.968 197.816  1.00  0.490          C  
ATOM  14063  CD  PRO B 892     150.324 177.121 196.579  1.00  0.490          C  
ATOM  14064  HA  PRO B 892     147.783 178.870 196.530  1.00  0.400          H  
ATOM  14065 1HB  PRO B 892     150.606 179.945 196.977  1.00  0.590          H  
ATOM  14066 2HB  PRO B 892     149.250 179.902 198.112  1.00  0.590          H  
ATOM  14067 1HG  PRO B 892     151.174 178.056 198.335  1.00  0.590          H  
ATOM  14068 2HG  PRO B 892     149.478 177.563 198.542  1.00  0.590          H  
ATOM  14069 1HD  PRO B 892     151.323 177.180 196.186  1.00  0.590          H  
ATOM  14070 2HD  PRO B 892     150.028 176.099 196.851  1.00  0.590          H  
ATOM  14071  N   VAL B 893     147.878 180.890 195.001  1.00  0.310          N  
ATOM  14072  CA  VAL B 893     147.928 181.818 193.910  1.00  0.290          C  
ATOM  14073  C   VAL B 893     148.694 183.061 194.285  1.00  0.330          C  
ATOM  14074  O   VAL B 893     148.127 184.077 194.670  1.00  0.570          O  
ATOM  14075  CB  VAL B 893     146.489 182.200 193.519  1.00  0.410          C  
ATOM  14076  CG1 VAL B 893     146.500 183.130 192.355  1.00  0.410          C  
ATOM  14077  CG2 VAL B 893     145.701 180.935 193.181  1.00  0.410          C  
ATOM  14078  H   VAL B 893     147.091 180.844 195.633  1.00  0.370          H  
ATOM  14079  HA  VAL B 893     148.414 181.337 193.064  1.00  0.350          H  
ATOM  14080  HB  VAL B 893     146.012 182.717 194.351  1.00  0.500          H  
ATOM  14081 1HG1 VAL B 893     145.475 183.383 192.089  1.00  0.500          H  
ATOM  14082 2HG1 VAL B 893     147.037 184.045 192.565  1.00  0.500          H  
ATOM  14083 3HG1 VAL B 893     146.975 182.615 191.543  1.00  0.500          H  
ATOM  14084 1HG2 VAL B 893     144.685 181.211 192.910  1.00  0.500          H  
ATOM  14085 2HG2 VAL B 893     146.168 180.436 192.358  1.00  0.500          H  
ATOM  14086 3HG2 VAL B 893     145.674 180.261 194.031  1.00  0.500          H  
ATOM  14087  N   GLY B 894     149.984 183.001 194.019  1.00  0.290          N  
ATOM  14088  CA  GLY B 894     150.890 184.106 194.300  1.00  0.300          C  
ATOM  14089  C   GLY B 894     152.154 184.014 193.462  1.00  0.290          C  
ATOM  14090  O   GLY B 894     153.129 184.715 193.714  1.00  0.310          O  
ATOM  14091  H   GLY B 894     150.315 182.072 193.756  1.00  0.350          H  
ATOM  14092 1HA  GLY B 894     150.382 185.046 194.108  1.00  0.360          H  
ATOM  14093 2HA  GLY B 894     151.153 184.095 195.357  1.00  0.360          H  
ATOM  14094  N   TYR B 895     152.118 183.148 192.450  1.00  0.290          N  
ATOM  14095  CA  TYR B 895     153.255 182.917 191.561  1.00  0.290          C  
ATOM  14096  C   TYR B 895     152.858 183.182 190.115  1.00  0.270          C  
ATOM  14097  O   TYR B 895     153.702 183.320 189.219  1.00  0.270          O  
ATOM  14098  CB  TYR B 895     153.764 181.491 191.776  1.00  0.410          C  
ATOM  14099  CG  TYR B 895     154.177 181.296 193.218  1.00  0.410          C  
ATOM  14100  CD1 TYR B 895     153.255 180.809 194.135  1.00  0.410          C  
ATOM  14101  CD2 TYR B 895     155.453 181.627 193.630  1.00  0.410          C  
ATOM  14102  CE1 TYR B 895     153.599 180.680 195.448  1.00  0.410          C  
ATOM  14103  CE2 TYR B 895     155.803 181.481 194.950  1.00  0.410          C  
ATOM  14104  CZ  TYR B 895     154.880 181.021 195.861  1.00  0.410          C  
ATOM  14105  OH  TYR B 895     155.227 180.885 197.190  1.00  0.410          O  
ATOM  14106  H   TYR B 895     151.278 182.619 192.308  1.00  0.350          H  
ATOM  14107  HA  TYR B 895     154.053 183.614 191.824  1.00  0.350          H  
ATOM  14108 1HB  TYR B 895     152.985 180.770 191.537  1.00  0.490          H  
ATOM  14109 2HB  TYR B 895     154.626 181.294 191.133  1.00  0.490          H  
ATOM  14110  HD1 TYR B 895     152.251 180.546 193.812  1.00  0.490          H  
ATOM  14111  HD2 TYR B 895     156.181 182.004 192.909  1.00  0.490          H  
ATOM  14112  HE1 TYR B 895     152.868 180.310 196.164  1.00  0.490          H  
ATOM  14113  HE2 TYR B 895     156.808 181.739 195.275  1.00  0.490          H  
ATOM  14114  HH  TYR B 895     156.180 180.959 197.285  1.00  0.490          H  
ATOM  14115  N   GLY B 896     151.551 183.279 189.880  1.00  0.250          N  
ATOM  14116  CA  GLY B 896     151.014 183.450 188.540  1.00  0.240          C  
ATOM  14117  C   GLY B 896     151.541 184.708 187.860  1.00  0.240          C  
ATOM  14118  O   GLY B 896     151.730 184.736 186.644  1.00  0.250          O  
ATOM  14119  H   GLY B 896     150.901 183.198 190.645  1.00  0.300          H  
ATOM  14120 1HA  GLY B 896     151.245 182.573 187.935  1.00  0.290          H  
ATOM  14121 2HA  GLY B 896     149.933 183.505 188.614  1.00  0.290          H  
ATOM  14122  N   LEU B 897     151.823 185.748 188.644  1.00  0.260          N  
ATOM  14123  CA  LEU B 897     152.297 186.995 188.077  1.00  0.270          C  
ATOM  14124  C   LEU B 897     153.822 187.044 187.970  1.00  0.310          C  
ATOM  14125  O   LEU B 897     154.388 187.989 187.429  1.00  0.530          O  
ATOM  14126  CB  LEU B 897     151.776 188.155 188.929  1.00  0.370          C  
ATOM  14127  CG  LEU B 897     150.226 188.243 189.094  1.00  0.370          C  
ATOM  14128  CD1 LEU B 897     149.881 189.442 189.986  1.00  0.370          C  
ATOM  14129  CD2 LEU B 897     149.550 188.335 187.760  1.00  0.370          C  
ATOM  14130  H   LEU B 897     151.653 185.702 189.642  1.00  0.310          H  
ATOM  14131  HA  LEU B 897     151.909 187.087 187.065  1.00  0.320          H  
ATOM  14132 1HB  LEU B 897     152.223 188.085 189.921  1.00  0.450          H  
ATOM  14133 2HB  LEU B 897     152.089 189.075 188.479  1.00  0.450          H  
ATOM  14134  HG  LEU B 897     149.869 187.347 189.599  1.00  0.450          H  
ATOM  14135 1HD1 LEU B 897     148.799 189.489 190.129  1.00  0.450          H  
ATOM  14136 2HD1 LEU B 897     150.368 189.332 190.952  1.00  0.450          H  
ATOM  14137 3HD1 LEU B 897     150.226 190.362 189.512  1.00  0.450          H  
ATOM  14138 1HD2 LEU B 897     148.476 188.376 187.922  1.00  0.450          H  
ATOM  14139 2HD2 LEU B 897     149.880 189.234 187.236  1.00  0.450          H  
ATOM  14140 3HD2 LEU B 897     149.767 187.463 187.153  1.00  0.450          H  
ATOM  14141  N   TYR B 898     154.508 186.015 188.461  1.00  0.290          N  
ATOM  14142  CA  TYR B 898     155.953 185.967 188.349  1.00  0.290          C  
ATOM  14143  C   TYR B 898     156.222 185.216 187.060  1.00  0.280          C  
ATOM  14144  O   TYR B 898     157.096 185.561 186.260  1.00  0.280          O  
ATOM  14145  CB  TYR B 898     156.585 185.257 189.540  1.00  0.410          C  
ATOM  14146  CG  TYR B 898     156.447 185.942 190.880  1.00  0.410          C  
ATOM  14147  CD1 TYR B 898     156.162 187.316 191.011  1.00  0.410          C  
ATOM  14148  CD2 TYR B 898     156.645 185.175 192.004  1.00  0.410          C  
ATOM  14149  CE1 TYR B 898     156.079 187.875 192.274  1.00  0.410          C  
ATOM  14150  CE2 TYR B 898     156.565 185.737 193.245  1.00  0.410          C  
ATOM  14151  CZ  TYR B 898     156.285 187.073 193.390  1.00  0.410          C  
ATOM  14152  OH  TYR B 898     156.227 187.602 194.655  1.00  0.410          O  
ATOM  14153  H   TYR B 898     154.034 185.218 188.882  1.00  0.350          H  
ATOM  14154  HA  TYR B 898     156.363 186.968 188.247  1.00  0.350          H  
ATOM  14155 1HB  TYR B 898     156.145 184.261 189.633  1.00  0.490          H  
ATOM  14156 2HB  TYR B 898     157.630 185.112 189.361  1.00  0.490          H  
ATOM  14157  HD1 TYR B 898     156.006 187.948 190.144  1.00  0.490          H  
ATOM  14158  HD2 TYR B 898     156.874 184.110 191.903  1.00  0.490          H  
ATOM  14159  HE1 TYR B 898     155.860 188.940 192.395  1.00  0.490          H  
ATOM  14160  HE2 TYR B 898     156.725 185.123 194.117  1.00  0.490          H  
ATOM  14161  HH  TYR B 898     155.977 188.563 194.627  1.00  0.490          H  
ATOM  14162  N   SER B 899     155.334 184.269 186.767  1.00  0.280          N  
ATOM  14163  CA  SER B 899     155.430 183.419 185.585  1.00  0.250          C  
ATOM  14164  C   SER B 899     155.070 184.206 184.319  1.00  0.240          C  
ATOM  14165  O   SER B 899     155.254 183.737 183.200  1.00  0.350          O  
ATOM  14166  CB  SER B 899     154.500 182.244 185.752  1.00  0.360          C  
ATOM  14167  OG  SER B 899     154.892 181.475 186.848  1.00  0.360          O  
ATOM  14168  H   SER B 899     154.621 184.056 187.465  1.00  0.340          H  
ATOM  14169  HA  SER B 899     156.457 183.062 185.494  1.00  0.300          H  
ATOM  14170 1HB  SER B 899     153.473 182.591 185.887  1.00  0.430          H  
ATOM  14171 2HB  SER B 899     154.533 181.632 184.856  1.00  0.430          H  
ATOM  14172  HG  SER B 899     154.620 181.991 187.635  1.00  0.430          H  
ATOM  14173  N   ALA B 900     154.506 185.395 184.518  1.00  0.290          N  
ATOM  14174  CA  ALA B 900     154.126 186.332 183.469  1.00  0.260          C  
ATOM  14175  C   ALA B 900     155.193 187.430 183.306  1.00  0.280          C  
ATOM  14176  O   ALA B 900     155.077 188.301 182.443  1.00  0.300          O  
ATOM  14177  CB  ALA B 900     152.780 186.974 183.810  1.00  0.380          C  
ATOM  14178  H   ALA B 900     154.375 185.676 185.481  1.00  0.350          H  
ATOM  14179  HA  ALA B 900     154.045 185.784 182.528  1.00  0.310          H  
ATOM  14180 1HB  ALA B 900     152.494 187.662 183.020  1.00  0.450          H  
ATOM  14181 2HB  ALA B 900     152.018 186.200 183.918  1.00  0.450          H  
ATOM  14182 3HB  ALA B 900     152.874 187.518 184.747  1.00  0.450          H  
ATOM  14183  N   PHE B 901     156.192 187.425 184.195  1.00  0.290          N  
ATOM  14184  CA  PHE B 901     157.224 188.451 184.261  1.00  0.300          C  
ATOM  14185  C   PHE B 901     158.627 187.938 183.953  1.00  0.300          C  
ATOM  14186  O   PHE B 901     159.285 188.409 183.019  1.00  0.300          O  
ATOM  14187  CB  PHE B 901     157.196 189.054 185.673  1.00  0.420          C  
ATOM  14188  CG  PHE B 901     158.212 190.104 185.997  1.00  0.420          C  
ATOM  14189  CD1 PHE B 901     158.143 191.373 185.476  1.00  0.420          C  
ATOM  14190  CD2 PHE B 901     159.240 189.806 186.872  1.00  0.420          C  
ATOM  14191  CE1 PHE B 901     159.081 192.317 185.819  1.00  0.420          C  
ATOM  14192  CE2 PHE B 901     160.168 190.741 187.225  1.00  0.420          C  
ATOM  14193  CZ  PHE B 901     160.087 192.005 186.701  1.00  0.420          C  
ATOM  14194  H   PHE B 901     156.265 186.664 184.863  1.00  0.350          H  
ATOM  14195  HA  PHE B 901     156.977 189.228 183.538  1.00  0.360          H  
ATOM  14196 1HB  PHE B 901     156.205 189.480 185.850  1.00  0.500          H  
ATOM  14197 2HB  PHE B 901     157.313 188.254 186.394  1.00  0.500          H  
ATOM  14198  HD1 PHE B 901     157.335 191.629 184.793  1.00  0.500          H  
ATOM  14199  HD2 PHE B 901     159.302 188.812 187.290  1.00  0.500          H  
ATOM  14200  HE1 PHE B 901     159.022 193.321 185.398  1.00  0.500          H  
ATOM  14201  HE2 PHE B 901     160.965 190.482 187.923  1.00  0.500          H  
ATOM  14202  HZ  PHE B 901     160.823 192.760 186.975  1.00  0.500          H  
ATOM  14203  N   PHE B 902     159.073 186.929 184.703  1.00  0.300          N  
ATOM  14204  CA  PHE B 902     160.456 186.495 184.558  1.00  0.310          C  
ATOM  14205  C   PHE B 902     160.748 185.808 183.207  1.00  0.300          C  
ATOM  14206  O   PHE B 902     161.791 186.107 182.603  1.00  0.310          O  
ATOM  14207  CB  PHE B 902     160.885 185.588 185.739  1.00  0.430          C  
ATOM  14208  CG  PHE B 902     161.034 186.300 187.066  1.00  0.430          C  
ATOM  14209  CD1 PHE B 902     160.024 186.213 188.008  1.00  0.430          C  
ATOM  14210  CD2 PHE B 902     162.165 187.032 187.383  1.00  0.430          C  
ATOM  14211  CE1 PHE B 902     160.127 186.836 189.235  1.00  0.430          C  
ATOM  14212  CE2 PHE B 902     162.274 187.659 188.610  1.00  0.430          C  
ATOM  14213  CZ  PHE B 902     161.251 187.559 189.536  1.00  0.430          C  
ATOM  14214  H   PHE B 902     158.464 186.515 185.412  1.00  0.360          H  
ATOM  14215  HA  PHE B 902     161.079 187.388 184.610  1.00  0.370          H  
ATOM  14216 1HB  PHE B 902     160.184 184.793 185.900  1.00  0.520          H  
ATOM  14217 2HB  PHE B 902     161.840 185.119 185.504  1.00  0.520          H  
ATOM  14218  HD1 PHE B 902     159.139 185.639 187.766  1.00  0.520          H  
ATOM  14219  HD2 PHE B 902     162.979 187.108 186.659  1.00  0.520          H  
ATOM  14220  HE1 PHE B 902     159.320 186.751 189.963  1.00  0.520          H  
ATOM  14221  HE2 PHE B 902     163.170 188.230 188.852  1.00  0.520          H  
ATOM  14222  HZ  PHE B 902     161.341 188.051 190.504  1.00  0.520          H  
ATOM  14223  N   PRO B 903     159.897 184.868 182.690  1.00  0.280          N  
ATOM  14224  CA  PRO B 903     160.109 184.191 181.417  1.00  0.270          C  
ATOM  14225  C   PRO B 903     160.156 185.150 180.238  1.00  0.250          C  
ATOM  14226  O   PRO B 903     160.837 184.879 179.251  1.00  0.260          O  
ATOM  14227  CB  PRO B 903     158.868 183.297 181.294  1.00  0.410          C  
ATOM  14228  CG  PRO B 903     158.390 183.099 182.688  1.00  0.410          C  
ATOM  14229  CD  PRO B 903     158.657 184.417 183.381  1.00  0.410          C  
ATOM  14230  HA  PRO B 903     161.028 183.587 181.473  1.00  0.320          H  
ATOM  14231 1HB  PRO B 903     158.113 183.786 180.655  1.00  0.490          H  
ATOM  14232 2HB  PRO B 903     159.130 182.350 180.816  1.00  0.490          H  
ATOM  14233 1HG  PRO B 903     157.342 182.814 182.667  1.00  0.490          H  
ATOM  14234 2HG  PRO B 903     158.902 182.269 183.157  1.00  0.490          H  
ATOM  14235 1HD  PRO B 903     157.818 185.100 183.182  1.00  0.490          H  
ATOM  14236 2HD  PRO B 903     158.784 184.219 184.430  1.00  0.490          H  
ATOM  14237  N   ILE B 904     159.499 186.308 180.383  1.00  0.250          N  
ATOM  14238  CA  ILE B 904     159.439 187.328 179.349  1.00  0.250          C  
ATOM  14239  C   ILE B 904     160.743 188.053 179.261  1.00  0.270          C  
ATOM  14240  O   ILE B 904     161.288 188.273 178.177  1.00  0.270          O  
ATOM  14241  CB  ILE B 904     158.345 188.377 179.634  1.00  0.350          C  
ATOM  14242  CG1 ILE B 904     156.907 187.753 179.660  1.00  0.350          C  
ATOM  14243  CG2 ILE B 904     158.447 189.505 178.627  1.00  0.350          C  
ATOM  14244  CD1 ILE B 904     156.435 187.098 178.364  1.00  0.350          C  
ATOM  14245  H   ILE B 904     158.955 186.479 181.220  1.00  0.300          H  
ATOM  14246  HA  ILE B 904     159.255 186.851 178.392  1.00  0.300          H  
ATOM  14247  HB  ILE B 904     158.510 188.794 180.626  1.00  0.420          H  
ATOM  14248 1HG1 ILE B 904     156.871 186.998 180.448  1.00  0.420          H  
ATOM  14249 2HG1 ILE B 904     156.195 188.545 179.916  1.00  0.420          H  
ATOM  14250 1HG2 ILE B 904     157.710 190.221 178.881  1.00  0.420          H  
ATOM  14251 2HG2 ILE B 904     159.408 189.969 178.671  1.00  0.420          H  
ATOM  14252 3HG2 ILE B 904     158.283 189.145 177.618  1.00  0.420          H  
ATOM  14253 1HD1 ILE B 904     155.426 186.708 178.513  1.00  0.420          H  
ATOM  14254 2HD1 ILE B 904     156.415 187.823 177.557  1.00  0.420          H  
ATOM  14255 3HD1 ILE B 904     157.089 186.288 178.106  1.00  0.420          H  
ATOM  14256  N   LEU B 905     161.244 188.463 180.414  1.00  0.280          N  
ATOM  14257  CA  LEU B 905     162.480 189.206 180.439  1.00  0.300          C  
ATOM  14258  C   LEU B 905     163.595 188.354 179.844  1.00  0.300          C  
ATOM  14259  O   LEU B 905     164.464 188.857 179.126  1.00  0.320          O  
ATOM  14260  CB  LEU B 905     162.803 189.563 181.889  1.00  0.410          C  
ATOM  14261  CG  LEU B 905     161.827 190.552 182.592  1.00  0.410          C  
ATOM  14262  CD1 LEU B 905     162.185 190.606 184.045  1.00  0.410          C  
ATOM  14263  CD2 LEU B 905     161.878 191.937 181.966  1.00  0.410          C  
ATOM  14264  H   LEU B 905     160.723 188.289 181.282  1.00  0.340          H  
ATOM  14265  HA  LEU B 905     162.372 190.098 179.834  1.00  0.360          H  
ATOM  14266 1HB  LEU B 905     162.801 188.639 182.471  1.00  0.490          H  
ATOM  14267 2HB  LEU B 905     163.803 189.987 181.926  1.00  0.490          H  
ATOM  14268  HG  LEU B 905     160.816 190.182 182.511  1.00  0.490          H  
ATOM  14269 1HD1 LEU B 905     161.504 191.264 184.533  1.00  0.490          H  
ATOM  14270 2HD1 LEU B 905     162.106 189.612 184.483  1.00  0.490          H  
ATOM  14271 3HD1 LEU B 905     163.198 190.976 184.164  1.00  0.490          H  
ATOM  14272 1HD2 LEU B 905     161.181 192.592 182.492  1.00  0.490          H  
ATOM  14273 2HD2 LEU B 905     162.887 192.341 182.045  1.00  0.490          H  
ATOM  14274 3HD2 LEU B 905     161.591 191.884 180.934  1.00  0.490          H  
ATOM  14275  N   THR B 906     163.553 187.050 180.121  1.00  0.290          N  
ATOM  14276  CA  THR B 906     164.554 186.147 179.588  1.00  0.300          C  
ATOM  14277  C   THR B 906     164.370 185.910 178.087  1.00  0.290          C  
ATOM  14278  O   THR B 906     165.321 186.090 177.314  1.00  0.300          O  
ATOM  14279  CB  THR B 906     164.507 184.800 180.324  1.00  0.420          C  
ATOM  14280  OG1 THR B 906     164.775 185.012 181.718  1.00  0.420          O  
ATOM  14281  CG2 THR B 906     165.558 183.865 179.738  1.00  0.420          C  
ATOM  14282  H   THR B 906     162.820 186.696 180.744  1.00  0.350          H  
ATOM  14283  HA  THR B 906     165.534 186.594 179.744  1.00  0.360          H  
ATOM  14284  HB  THR B 906     163.517 184.350 180.223  1.00  0.500          H  
ATOM  14285  HG1 THR B 906     164.016 185.462 182.122  1.00  0.500          H  
ATOM  14286 1HG2 THR B 906     165.529 182.943 180.280  1.00  0.500          H  
ATOM  14287 2HG2 THR B 906     165.364 183.668 178.683  1.00  0.500          H  
ATOM  14288 3HG2 THR B 906     166.541 184.310 179.838  1.00  0.500          H  
ATOM  14289  N   TYR B 907     163.149 185.535 177.680  1.00  0.260          N  
ATOM  14290  CA  TYR B 907     162.803 185.205 176.301  1.00  0.250          C  
ATOM  14291  C   TYR B 907     163.136 186.359 175.371  1.00  0.270          C  
ATOM  14292  O   TYR B 907     163.716 186.167 174.311  1.00  0.270          O  
ATOM  14293  CB  TYR B 907     161.333 184.812 176.193  1.00  0.350          C  
ATOM  14294  CG  TYR B 907     160.946 184.343 174.835  1.00  0.350          C  
ATOM  14295  CD1 TYR B 907     161.201 183.016 174.491  1.00  0.350          C  
ATOM  14296  CD2 TYR B 907     160.351 185.202 173.923  1.00  0.350          C  
ATOM  14297  CE1 TYR B 907     160.862 182.562 173.256  1.00  0.350          C  
ATOM  14298  CE2 TYR B 907     160.014 184.735 172.680  1.00  0.350          C  
ATOM  14299  CZ  TYR B 907     160.267 183.425 172.353  1.00  0.350          C  
ATOM  14300  OH  TYR B 907     159.932 182.972 171.130  1.00  0.350          O  
ATOM  14301  H   TYR B 907     162.404 185.424 178.371  1.00  0.310          H  
ATOM  14302  HA  TYR B 907     163.404 184.350 175.992  1.00  0.300          H  
ATOM  14303 1HB  TYR B 907     161.125 184.007 176.896  1.00  0.420          H  
ATOM  14304 2HB  TYR B 907     160.702 185.659 176.465  1.00  0.420          H  
ATOM  14305  HD1 TYR B 907     161.675 182.342 175.209  1.00  0.420          H  
ATOM  14306  HD2 TYR B 907     160.156 186.241 174.192  1.00  0.420          H  
ATOM  14307  HE1 TYR B 907     161.061 181.525 172.982  1.00  0.420          H  
ATOM  14308  HE2 TYR B 907     159.546 185.402 171.950  1.00  0.420          H  
ATOM  14309  HH  TYR B 907     159.572 183.703 170.600  1.00  0.420          H  
ATOM  14310  N   PHE B 908     162.788 187.580 175.771  1.00  0.280          N  
ATOM  14311  CA  PHE B 908     163.074 188.757 174.969  1.00  0.310          C  
ATOM  14312  C   PHE B 908     164.514 188.765 174.473  1.00  0.330          C  
ATOM  14313  O   PHE B 908     164.764 189.174 173.352  1.00  0.370          O  
ATOM  14314  CB  PHE B 908     162.786 190.015 175.756  1.00  0.420          C  
ATOM  14315  CG  PHE B 908     163.060 191.297 175.016  1.00  0.420          C  
ATOM  14316  CD1 PHE B 908     162.196 191.727 174.033  1.00  0.420          C  
ATOM  14317  CD2 PHE B 908     164.149 192.088 175.331  1.00  0.420          C  
ATOM  14318  CE1 PHE B 908     162.408 192.902 173.371  1.00  0.420          C  
ATOM  14319  CE2 PHE B 908     164.365 193.277 174.673  1.00  0.420          C  
ATOM  14320  CZ  PHE B 908     163.489 193.683 173.691  1.00  0.420          C  
ATOM  14321  H   PHE B 908     162.286 187.705 176.655  1.00  0.340          H  
ATOM  14322  HA  PHE B 908     162.420 188.741 174.095  1.00  0.370          H  
ATOM  14323 1HB  PHE B 908     161.739 190.007 176.059  1.00  0.510          H  
ATOM  14324 2HB  PHE B 908     163.389 190.002 176.668  1.00  0.510          H  
ATOM  14325  HD1 PHE B 908     161.338 191.117 173.794  1.00  0.510          H  
ATOM  14326  HD2 PHE B 908     164.832 191.762 176.114  1.00  0.510          H  
ATOM  14327  HE1 PHE B 908     161.717 193.213 172.598  1.00  0.510          H  
ATOM  14328  HE2 PHE B 908     165.225 193.896 174.929  1.00  0.510          H  
ATOM  14329  HZ  PHE B 908     163.656 194.619 173.175  1.00  0.510          H  
ATOM  14330  N   ILE B 909     165.481 188.396 175.311  1.00  0.340          N  
ATOM  14331  CA  ILE B 909     166.865 188.372 174.870  1.00  0.370          C  
ATOM  14332  C   ILE B 909     167.149 187.067 174.136  1.00  0.360          C  
ATOM  14333  O   ILE B 909     167.888 187.056 173.152  1.00  0.400          O  
ATOM  14334  CB  ILE B 909     167.853 188.596 176.026  1.00  0.510          C  
ATOM  14335  CG1 ILE B 909     167.593 190.008 176.685  1.00  0.510          C  
ATOM  14336  CG2 ILE B 909     169.314 188.430 175.534  1.00  0.510          C  
ATOM  14337  CD1 ILE B 909     167.695 191.235 175.738  1.00  0.510          C  
ATOM  14338  H   ILE B 909     165.255 188.031 176.238  1.00  0.410          H  
ATOM  14339  HA  ILE B 909     167.010 189.162 174.144  1.00  0.440          H  
ATOM  14340  HB  ILE B 909     167.659 187.850 176.802  1.00  0.610          H  
ATOM  14341 1HG1 ILE B 909     166.594 190.000 177.126  1.00  0.610          H  
ATOM  14342 2HG1 ILE B 909     168.319 190.143 177.486  1.00  0.610          H  
ATOM  14343 1HG2 ILE B 909     169.997 188.571 176.369  1.00  0.610          H  
ATOM  14344 2HG2 ILE B 909     169.453 187.428 175.135  1.00  0.610          H  
ATOM  14345 3HG2 ILE B 909     169.535 189.157 174.756  1.00  0.610          H  
ATOM  14346 1HD1 ILE B 909     167.503 192.141 176.311  1.00  0.610          H  
ATOM  14347 2HD1 ILE B 909     168.689 191.293 175.304  1.00  0.610          H  
ATOM  14348 3HD1 ILE B 909     166.962 191.169 174.944  1.00  0.610          H  
ATOM  14349  N   PHE B 910     166.630 185.958 174.665  1.00  0.330          N  
ATOM  14350  CA  PHE B 910     166.844 184.646 174.073  1.00  0.310          C  
ATOM  14351  C   PHE B 910     165.587 184.045 173.426  1.00  0.390          C  
ATOM  14352  O   PHE B 910     164.849 183.326 174.089  1.00  0.840          O  
ATOM  14353  CB  PHE B 910     167.312 183.673 175.141  1.00  0.440          C  
ATOM  14354  CG  PHE B 910     168.598 184.045 175.759  1.00  0.440          C  
ATOM  14355  CD1 PHE B 910     168.610 184.736 176.961  1.00  0.440          C  
ATOM  14356  CD2 PHE B 910     169.804 183.721 175.154  1.00  0.440          C  
ATOM  14357  CE1 PHE B 910     169.795 185.088 177.548  1.00  0.440          C  
ATOM  14358  CE2 PHE B 910     170.988 184.069 175.742  1.00  0.440          C  
ATOM  14359  CZ  PHE B 910     170.988 184.755 176.940  1.00  0.440          C  
ATOM  14360  H   PHE B 910     166.047 186.031 175.501  1.00  0.400          H  
ATOM  14361  HA  PHE B 910     167.611 184.736 173.317  1.00  0.370          H  
ATOM  14362 1HB  PHE B 910     166.559 183.617 175.929  1.00  0.530          H  
ATOM  14363 2HB  PHE B 910     167.410 182.684 174.710  1.00  0.530          H  
ATOM  14364  HD1 PHE B 910     167.660 184.999 177.437  1.00  0.530          H  
ATOM  14365  HD2 PHE B 910     169.809 183.176 174.201  1.00  0.530          H  
ATOM  14366  HE1 PHE B 910     169.792 185.631 178.493  1.00  0.530          H  
ATOM  14367  HE2 PHE B 910     171.925 183.801 175.265  1.00  0.530          H  
ATOM  14368  HZ  PHE B 910     171.932 185.033 177.406  1.00  0.530          H  
ATOM  14369  N   GLY B 911     165.384 184.288 172.128  1.00  0.290          N  
ATOM  14370  CA  GLY B 911     164.215 183.815 171.361  1.00  0.230          C  
ATOM  14371  C   GLY B 911     163.982 184.645 170.094  1.00  0.230          C  
ATOM  14372  O   GLY B 911     164.265 185.840 170.067  1.00  0.260          O  
ATOM  14373  H   GLY B 911     166.048 184.879 171.655  1.00  0.350          H  
ATOM  14374 1HA  GLY B 911     164.355 182.778 171.073  1.00  0.280          H  
ATOM  14375 2HA  GLY B 911     163.330 183.858 171.995  1.00  0.280          H  
ATOM  14376  N   THR B 912     163.403 184.031 169.045  1.00  0.230          N  
ATOM  14377  CA  THR B 912     163.190 184.766 167.776  1.00  0.250          C  
ATOM  14378  C   THR B 912     161.749 184.959 167.331  1.00  0.260          C  
ATOM  14379  O   THR B 912     161.493 185.696 166.379  1.00  0.290          O  
ATOM  14380  CB  THR B 912     163.892 184.078 166.591  1.00  0.340          C  
ATOM  14381  OG1 THR B 912     163.407 182.774 166.472  1.00  0.340          O  
ATOM  14382  CG2 THR B 912     165.338 184.039 166.748  1.00  0.340          C  
ATOM  14383  H   THR B 912     163.144 183.028 169.099  1.00  0.280          H  
ATOM  14384  HA  THR B 912     163.626 185.759 167.889  1.00  0.300          H  
ATOM  14385  HB  THR B 912     163.658 184.622 165.676  1.00  0.410          H  
ATOM  14386  HG1 THR B 912     162.470 182.795 166.287  1.00  0.410          H  
ATOM  14387 1HG2 THR B 912     165.785 183.553 165.887  1.00  0.410          H  
ATOM  14388 2HG2 THR B 912     165.664 185.038 166.803  1.00  0.410          H  
ATOM  14389 3HG2 THR B 912     165.605 183.497 167.650  1.00  0.410          H  
ATOM  14390  N   SER B 913     160.805 184.282 167.951  1.00  0.230          N  
ATOM  14391  CA  SER B 913     159.438 184.376 167.471  1.00  0.210          C  
ATOM  14392  C   SER B 913     158.798 185.713 167.812  1.00  0.210          C  
ATOM  14393  O   SER B 913     159.291 186.475 168.653  1.00  0.270          O  
ATOM  14394  CB  SER B 913     158.627 183.231 168.023  1.00  0.300          C  
ATOM  14395  OG  SER B 913     158.474 183.362 169.394  1.00  0.300          O  
ATOM  14396  H   SER B 913     161.023 183.679 168.736  1.00  0.280          H  
ATOM  14397  HA  SER B 913     159.451 184.285 166.387  1.00  0.250          H  
ATOM  14398 1HB  SER B 913     157.652 183.199 167.540  1.00  0.360          H  
ATOM  14399 2HB  SER B 913     159.138 182.291 167.804  1.00  0.360          H  
ATOM  14400  HG  SER B 913     158.106 182.520 169.701  1.00  0.360          H  
ATOM  14401  N   ARG B 914     157.689 186.014 167.142  1.00  0.200          N  
ATOM  14402  CA  ARG B 914     156.959 187.244 167.392  1.00  0.210          C  
ATOM  14403  C   ARG B 914     155.500 186.927 167.640  1.00  0.210          C  
ATOM  14404  O   ARG B 914     154.990 185.924 167.141  1.00  0.210          O  
ATOM  14405  CB  ARG B 914     157.059 188.203 166.223  1.00  0.290          C  
ATOM  14406  CG  ARG B 914     158.426 188.727 165.882  1.00  0.290          C  
ATOM  14407  CD  ARG B 914     158.313 189.710 164.767  1.00  0.290          C  
ATOM  14408  NE  ARG B 914     159.589 190.290 164.397  1.00  0.290          N  
ATOM  14409  CZ  ARG B 914     159.741 191.304 163.513  1.00  0.290          C  
ATOM  14410  NH1 ARG B 914     158.690 191.846 162.930  1.00  0.290          N  
ATOM  14411  NH2 ARG B 914     160.945 191.747 163.228  1.00  0.290          N  
ATOM  14412  H   ARG B 914     157.337 185.362 166.456  1.00  0.240          H  
ATOM  14413  HA  ARG B 914     157.369 187.725 168.280  1.00  0.250          H  
ATOM  14414 1HB  ARG B 914     156.646 187.741 165.326  1.00  0.350          H  
ATOM  14415 2HB  ARG B 914     156.465 189.086 166.446  1.00  0.350          H  
ATOM  14416 1HG  ARG B 914     158.858 189.224 166.752  1.00  0.350          H  
ATOM  14417 2HG  ARG B 914     159.075 187.904 165.569  1.00  0.350          H  
ATOM  14418 1HD  ARG B 914     157.897 189.210 163.888  1.00  0.350          H  
ATOM  14419 2HD  ARG B 914     157.648 190.513 165.072  1.00  0.350          H  
ATOM  14420  HE  ARG B 914     160.424 189.893 164.817  1.00  0.350          H  
ATOM  14421 1HH1 ARG B 914     157.756 191.505 163.134  1.00  0.350          H  
ATOM  14422 2HH1 ARG B 914     158.806 192.591 162.259  1.00  0.350          H  
ATOM  14423 1HH2 ARG B 914     161.748 191.326 163.674  1.00  0.350          H  
ATOM  14424 2HH2 ARG B 914     161.066 192.499 162.565  1.00  0.350          H  
ATOM  14425  N   HIS B 915     154.839 187.813 168.395  1.00  0.230          N  
ATOM  14426  CA  HIS B 915     153.432 187.698 168.781  1.00  0.240          C  
ATOM  14427  C   HIS B 915     153.200 186.449 169.623  1.00  0.200          C  
ATOM  14428  O   HIS B 915     152.162 185.793 169.529  1.00  0.250          O  
ATOM  14429  CB  HIS B 915     152.528 187.701 167.562  1.00  0.330          C  
ATOM  14430  CG  HIS B 915     152.663 188.924 166.747  1.00  0.330          C  
ATOM  14431  ND1 HIS B 915     151.805 189.978 166.832  1.00  0.330          N  
ATOM  14432  CD2 HIS B 915     153.582 189.262 165.848  1.00  0.330          C  
ATOM  14433  CE1 HIS B 915     152.159 190.895 165.966  1.00  0.330          C  
ATOM  14434  NE2 HIS B 915     153.245 190.473 165.332  1.00  0.330          N  
ATOM  14435  H   HIS B 915     155.349 188.615 168.738  1.00  0.280          H  
ATOM  14436  HA  HIS B 915     153.159 188.557 169.389  1.00  0.290          H  
ATOM  14437 1HB  HIS B 915     152.719 186.833 166.934  1.00  0.400          H  
ATOM  14438 2HB  HIS B 915     151.489 187.635 167.891  1.00  0.400          H  
ATOM  14439  HD1 HIS B 915     151.084 190.121 167.517  1.00  0.400          H  
ATOM  14440  HD2 HIS B 915     154.439 188.742 165.476  1.00  0.400          H  
ATOM  14441  HE1 HIS B 915     151.562 191.801 165.868  1.00  0.400          H  
ATOM  14442  N   ILE B 916     154.204 186.128 170.434  1.00  0.180          N  
ATOM  14443  CA  ILE B 916     154.185 185.026 171.365  1.00  0.160          C  
ATOM  14444  C   ILE B 916     154.331 185.597 172.751  1.00  0.160          C  
ATOM  14445  O   ILE B 916     155.287 186.327 173.023  1.00  0.190          O  
ATOM  14446  CB  ILE B 916     155.346 184.037 171.106  1.00  0.230          C  
ATOM  14447  CG1 ILE B 916     155.294 183.506 169.659  1.00  0.230          C  
ATOM  14448  CG2 ILE B 916     155.366 182.911 172.136  1.00  0.230          C  
ATOM  14449  CD1 ILE B 916     154.084 182.752 169.271  1.00  0.230          C  
ATOM  14450  H   ILE B 916     155.008 186.737 170.458  1.00  0.220          H  
ATOM  14451  HA  ILE B 916     153.228 184.514 171.313  1.00  0.190          H  
ATOM  14452  HB  ILE B 916     156.287 184.583 171.187  1.00  0.280          H  
ATOM  14453 1HG1 ILE B 916     155.407 184.339 168.989  1.00  0.280          H  
ATOM  14454 2HG1 ILE B 916     156.112 182.837 169.518  1.00  0.280          H  
ATOM  14455 1HG2 ILE B 916     156.213 182.257 171.934  1.00  0.280          H  
ATOM  14456 2HG2 ILE B 916     155.468 183.319 173.139  1.00  0.280          H  
ATOM  14457 3HG2 ILE B 916     154.447 182.346 172.075  1.00  0.280          H  
ATOM  14458 1HD1 ILE B 916     154.190 182.445 168.249  1.00  0.280          H  
ATOM  14459 2HD1 ILE B 916     153.962 181.874 169.895  1.00  0.280          H  
ATOM  14460 3HD1 ILE B 916     153.204 183.384 169.353  1.00  0.280          H  
ATOM  14461  N   SER B 917     153.424 185.239 173.640  1.00  0.150          N  
ATOM  14462  CA  SER B 917     153.519 185.724 175.004  1.00  0.170          C  
ATOM  14463  C   SER B 917     153.683 184.525 175.902  1.00  0.150          C  
ATOM  14464  O   SER B 917     152.775 183.694 176.020  1.00  0.170          O  
ATOM  14465  CB  SER B 917     152.323 186.548 175.377  1.00  0.230          C  
ATOM  14466  OG  SER B 917     152.413 186.966 176.710  1.00  0.230          O  
ATOM  14467  H   SER B 917     152.662 184.638 173.363  1.00  0.180          H  
ATOM  14468  HA  SER B 917     154.406 186.349 175.105  1.00  0.200          H  
ATOM  14469 1HB  SER B 917     152.258 187.413 174.716  1.00  0.280          H  
ATOM  14470 2HB  SER B 917     151.439 185.960 175.229  1.00  0.280          H  
ATOM  14471  HG  SER B 917     151.696 187.586 176.842  1.00  0.280          H  
ATOM  14472  N   VAL B 918     154.875 184.425 176.467  1.00  0.150          N  
ATOM  14473  CA  VAL B 918     155.308 183.295 177.265  1.00  0.150          C  
ATOM  14474  C   VAL B 918     154.793 183.378 178.707  1.00  0.160          C  
ATOM  14475  O   VAL B 918     154.906 184.405 179.367  1.00  0.170          O  
ATOM  14476  CB  VAL B 918     156.849 183.198 177.215  1.00  0.210          C  
ATOM  14477  CG1 VAL B 918     157.342 182.060 178.079  1.00  0.210          C  
ATOM  14478  CG2 VAL B 918     157.291 183.019 175.750  1.00  0.210          C  
ATOM  14479  H   VAL B 918     155.514 185.193 176.314  1.00  0.180          H  
ATOM  14480  HA  VAL B 918     154.906 182.392 176.811  1.00  0.180          H  
ATOM  14481  HB  VAL B 918     157.282 184.101 177.616  1.00  0.250          H  
ATOM  14482 1HG1 VAL B 918     158.427 182.026 178.028  1.00  0.250          H  
ATOM  14483 2HG1 VAL B 918     157.039 182.203 179.113  1.00  0.250          H  
ATOM  14484 3HG1 VAL B 918     156.927 181.119 177.708  1.00  0.250          H  
ATOM  14485 1HG2 VAL B 918     158.375 182.954 175.699  1.00  0.250          H  
ATOM  14486 2HG2 VAL B 918     156.856 182.115 175.356  1.00  0.250          H  
ATOM  14487 3HG2 VAL B 918     156.956 183.862 175.151  1.00  0.250          H  
ATOM  14488  N   GLY B 919     154.204 182.281 179.154  1.00  0.160          N  
ATOM  14489  CA  GLY B 919     153.608 182.119 180.475  1.00  0.160          C  
ATOM  14490  C   GLY B 919     152.732 180.849 180.457  1.00  0.150          C  
ATOM  14491  O   GLY B 919     152.556 180.244 179.400  1.00  0.170          O  
ATOM  14492  H   GLY B 919     154.193 181.490 178.516  1.00  0.190          H  
ATOM  14493 1HA  GLY B 919     154.409 182.029 181.211  1.00  0.190          H  
ATOM  14494 2HA  GLY B 919     153.016 183.000 180.722  1.00  0.190          H  
ATOM  14495  N   PRO B 920     152.041 180.516 181.548  1.00  0.160          N  
ATOM  14496  CA  PRO B 920     151.230 179.307 181.734  1.00  0.170          C  
ATOM  14497  C   PRO B 920     150.109 179.064 180.689  1.00  0.150          C  
ATOM  14498  O   PRO B 920     149.442 179.997 180.233  1.00  0.150          O  
ATOM  14499  CB  PRO B 920     150.621 179.571 183.123  1.00  0.260          C  
ATOM  14500  CG  PRO B 920     151.593 180.492 183.815  1.00  0.260          C  
ATOM  14501  CD  PRO B 920     152.080 181.410 182.724  1.00  0.260          C  
ATOM  14502  HA  PRO B 920     151.902 178.436 181.774  1.00  0.200          H  
ATOM  14503 1HB  PRO B 920     149.671 180.034 183.016  1.00  0.310          H  
ATOM  14504 2HB  PRO B 920     150.461 178.617 183.657  1.00  0.310          H  
ATOM  14505 1HG  PRO B 920     151.094 181.026 184.642  1.00  0.310          H  
ATOM  14506 2HG  PRO B 920     152.396 179.909 184.252  1.00  0.310          H  
ATOM  14507 1HD  PRO B 920     151.391 182.263 182.589  1.00  0.310          H  
ATOM  14508 2HD  PRO B 920     153.096 181.739 182.963  1.00  0.310          H  
ATOM  14509  N   PHE B 921     149.932 177.776 180.336  1.00  0.170          N  
ATOM  14510  CA  PHE B 921     148.919 177.268 179.389  1.00  0.190          C  
ATOM  14511  C   PHE B 921     147.986 176.357 180.215  1.00  0.160          C  
ATOM  14512  O   PHE B 921     148.498 175.614 181.061  1.00  0.160          O  
ATOM  14513  CB  PHE B 921     149.622 176.473 178.254  1.00  0.260          C  
ATOM  14514  CG  PHE B 921     148.730 175.885 177.145  1.00  0.260          C  
ATOM  14515  CD1 PHE B 921     148.331 176.688 176.135  1.00  0.260          C  
ATOM  14516  CD2 PHE B 921     148.318 174.582 177.108  1.00  0.260          C  
ATOM  14517  CE1 PHE B 921     147.536 176.259 175.100  1.00  0.260          C  
ATOM  14518  CE2 PHE B 921     147.512 174.129 176.052  1.00  0.260          C  
ATOM  14519  CZ  PHE B 921     147.128 174.972 175.064  1.00  0.260          C  
ATOM  14520  H   PHE B 921     150.561 177.107 180.764  1.00  0.200          H  
ATOM  14521  HA  PHE B 921     148.374 178.115 178.973  1.00  0.230          H  
ATOM  14522 1HB  PHE B 921     150.327 177.147 177.764  1.00  0.310          H  
ATOM  14523 2HB  PHE B 921     150.211 175.668 178.683  1.00  0.310          H  
ATOM  14524  HD1 PHE B 921     148.662 177.668 176.177  1.00  0.310          H  
ATOM  14525  HD2 PHE B 921     148.632 173.914 177.883  1.00  0.310          H  
ATOM  14526  HE1 PHE B 921     147.243 176.941 174.309  1.00  0.310          H  
ATOM  14527  HE2 PHE B 921     147.188 173.102 175.989  1.00  0.310          H  
ATOM  14528  HZ  PHE B 921     146.504 174.608 174.247  1.00  0.310          H  
ATOM  14529  N   PRO B 922     146.644 176.372 180.040  1.00  0.170          N  
ATOM  14530  CA  PRO B 922     145.706 175.581 180.839  1.00  0.170          C  
ATOM  14531  C   PRO B 922     145.871 174.057 180.833  1.00  0.190          C  
ATOM  14532  O   PRO B 922     145.639 173.413 181.858  1.00  0.320          O  
ATOM  14533  CB  PRO B 922     144.357 175.935 180.190  1.00  0.260          C  
ATOM  14534  CG  PRO B 922     144.696 176.482 178.807  1.00  0.260          C  
ATOM  14535  CD  PRO B 922     146.020 177.177 178.979  1.00  0.260          C  
ATOM  14536  HA  PRO B 922     145.732 175.957 181.874  1.00  0.200          H  
ATOM  14537 1HB  PRO B 922     143.737 175.027 180.128  1.00  0.310          H  
ATOM  14538 2HB  PRO B 922     143.809 176.632 180.805  1.00  0.310          H  
ATOM  14539 1HG  PRO B 922     144.738 175.667 178.065  1.00  0.310          H  
ATOM  14540 2HG  PRO B 922     143.907 177.170 178.468  1.00  0.310          H  
ATOM  14541 1HD  PRO B 922     146.540 177.122 178.058  1.00  0.310          H  
ATOM  14542 2HD  PRO B 922     145.892 178.209 179.297  1.00  0.310          H  
ATOM  14543  N   VAL B 923     146.393 173.484 179.757  1.00  0.160          N  
ATOM  14544  CA  VAL B 923     146.553 172.033 179.722  1.00  0.190          C  
ATOM  14545  C   VAL B 923     147.781 171.640 180.501  1.00  0.190          C  
ATOM  14546  O   VAL B 923     147.759 170.682 181.275  1.00  0.210          O  
ATOM  14547  CB  VAL B 923     146.632 171.493 178.294  1.00  0.250          C  
ATOM  14548  CG1 VAL B 923     146.921 170.005 178.294  1.00  0.250          C  
ATOM  14549  CG2 VAL B 923     145.313 171.794 177.584  1.00  0.250          C  
ATOM  14550  H   VAL B 923     146.589 174.030 178.928  1.00  0.190          H  
ATOM  14551  HA  VAL B 923     145.684 171.579 180.200  1.00  0.230          H  
ATOM  14552  HB  VAL B 923     147.447 171.943 177.792  1.00  0.300          H  
ATOM  14553 1HG1 VAL B 923     146.977 169.655 177.265  1.00  0.300          H  
ATOM  14554 2HG1 VAL B 923     147.870 169.779 178.785  1.00  0.300          H  
ATOM  14555 3HG1 VAL B 923     146.124 169.474 178.810  1.00  0.300          H  
ATOM  14556 1HG2 VAL B 923     145.354 171.417 176.567  1.00  0.300          H  
ATOM  14557 2HG2 VAL B 923     144.497 171.306 178.113  1.00  0.300          H  
ATOM  14558 3HG2 VAL B 923     145.128 172.867 177.564  1.00  0.300          H  
ATOM  14559  N   VAL B 924     148.865 172.357 180.254  1.00  0.180          N  
ATOM  14560  CA  VAL B 924     150.111 172.089 180.926  1.00  0.190          C  
ATOM  14561  C   VAL B 924     149.917 172.326 182.416  1.00  0.200          C  
ATOM  14562  O   VAL B 924     150.466 171.577 183.223  1.00  0.220          O  
ATOM  14563  CB  VAL B 924     151.275 172.917 180.343  1.00  0.260          C  
ATOM  14564  CG1 VAL B 924     152.555 172.734 181.218  1.00  0.260          C  
ATOM  14565  CG2 VAL B 924     151.537 172.458 178.871  1.00  0.260          C  
ATOM  14566  H   VAL B 924     148.791 173.122 179.605  1.00  0.220          H  
ATOM  14567  HA  VAL B 924     150.352 171.045 180.791  1.00  0.230          H  
ATOM  14568  HB  VAL B 924     151.006 173.972 180.359  1.00  0.310          H  
ATOM  14569 1HG1 VAL B 924     153.373 173.318 180.805  1.00  0.310          H  
ATOM  14570 2HG1 VAL B 924     152.369 173.065 182.238  1.00  0.310          H  
ATOM  14571 3HG1 VAL B 924     152.837 171.686 181.231  1.00  0.310          H  
ATOM  14572 1HG2 VAL B 924     152.345 173.032 178.433  1.00  0.310          H  
ATOM  14573 2HG2 VAL B 924     151.809 171.415 178.857  1.00  0.310          H  
ATOM  14574 3HG2 VAL B 924     150.640 172.598 178.279  1.00  0.310          H  
ATOM  14575  N   SER B 925     149.183 173.389 182.780  1.00  0.190          N  
ATOM  14576  CA  SER B 925     148.932 173.705 184.178  1.00  0.200          C  
ATOM  14577  C   SER B 925     148.209 172.541 184.867  1.00  0.220          C  
ATOM  14578  O   SER B 925     148.582 172.163 185.988  1.00  0.230          O  
ATOM  14579  CB  SER B 925     148.118 174.984 184.267  1.00  0.280          C  
ATOM  14580  OG  SER B 925     148.856 176.086 183.781  1.00  0.280          O  
ATOM  14581  H   SER B 925     148.786 174.003 182.068  1.00  0.230          H  
ATOM  14582  HA  SER B 925     149.888 173.862 184.676  1.00  0.240          H  
ATOM  14583 1HB  SER B 925     147.216 174.873 183.679  1.00  0.330          H  
ATOM  14584 2HB  SER B 925     147.822 175.162 185.303  1.00  0.330          H  
ATOM  14585  HG  SER B 925     148.834 176.007 182.804  1.00  0.330          H  
ATOM  14586  N   LEU B 926     147.230 171.919 184.181  1.00  0.220          N  
ATOM  14587  CA  LEU B 926     146.561 170.752 184.740  1.00  0.240          C  
ATOM  14588  C   LEU B 926     147.558 169.579 184.859  1.00  0.250          C  
ATOM  14589  O   LEU B 926     147.511 168.850 185.855  1.00  0.270          O  
ATOM  14590  CB  LEU B 926     145.311 170.369 183.918  1.00  0.330          C  
ATOM  14591  CG  LEU B 926     144.425 169.142 184.450  1.00  0.330          C  
ATOM  14592  CD1 LEU B 926     143.922 169.410 185.882  1.00  0.330          C  
ATOM  14593  CD2 LEU B 926     143.202 168.952 183.520  1.00  0.330          C  
ATOM  14594  H   LEU B 926     146.897 172.314 183.293  1.00  0.260          H  
ATOM  14595  HA  LEU B 926     146.231 171.019 185.740  1.00  0.290          H  
ATOM  14596 1HB  LEU B 926     144.667 171.244 183.856  1.00  0.390          H  
ATOM  14597 2HB  LEU B 926     145.641 170.127 182.904  1.00  0.390          H  
ATOM  14598  HG  LEU B 926     145.028 168.233 184.459  1.00  0.390          H  
ATOM  14599 1HD1 LEU B 926     143.320 168.565 186.214  1.00  0.390          H  
ATOM  14600 2HD1 LEU B 926     144.762 169.531 186.563  1.00  0.390          H  
ATOM  14601 3HD1 LEU B 926     143.318 170.305 185.896  1.00  0.390          H  
ATOM  14602 1HD2 LEU B 926     142.595 168.113 183.870  1.00  0.390          H  
ATOM  14603 2HD2 LEU B 926     142.596 169.858 183.519  1.00  0.390          H  
ATOM  14604 3HD2 LEU B 926     143.540 168.744 182.502  1.00  0.390          H  
ATOM  14605  N   MET B 927     148.448 169.375 183.856  1.00  0.240          N  
ATOM  14606  CA  MET B 927     149.438 168.292 183.969  1.00  0.270          C  
ATOM  14607  C   MET B 927     150.350 168.494 185.176  1.00  0.270          C  
ATOM  14608  O   MET B 927     150.655 167.526 185.878  1.00  0.300          O  
ATOM  14609  CB  MET B 927     150.328 168.149 182.735  1.00  0.370          C  
ATOM  14610  CG  MET B 927     149.657 167.604 181.487  1.00  0.370          C  
ATOM  14611  SD  MET B 927     150.861 167.186 180.180  1.00  0.370          S  
ATOM  14612  CE  MET B 927     151.388 168.766 179.592  1.00  0.370          C  
ATOM  14613  H   MET B 927     148.392 169.955 183.011  1.00  0.290          H  
ATOM  14614  HA  MET B 927     148.901 167.356 184.114  1.00  0.320          H  
ATOM  14615 1HB  MET B 927     150.747 169.120 182.498  1.00  0.440          H  
ATOM  14616 2HB  MET B 927     151.160 167.491 182.974  1.00  0.440          H  
ATOM  14617 1HG  MET B 927     149.091 166.709 181.737  1.00  0.440          H  
ATOM  14618 2HG  MET B 927     148.961 168.347 181.091  1.00  0.440          H  
ATOM  14619 1HE  MET B 927     152.112 168.630 178.813  1.00  0.440          H  
ATOM  14620 2HE  MET B 927     150.524 169.304 179.194  1.00  0.440          H  
ATOM  14621 3HE  MET B 927     151.841 169.324 180.399  1.00  0.440          H  
ATOM  14622  N   VAL B 928     150.774 169.740 185.434  1.00  0.260          N  
ATOM  14623  CA  VAL B 928     151.613 170.005 186.597  1.00  0.270          C  
ATOM  14624  C   VAL B 928     150.810 169.667 187.840  1.00  0.280          C  
ATOM  14625  O   VAL B 928     151.298 168.958 188.716  1.00  0.300          O  
ATOM  14626  CB  VAL B 928     152.114 171.469 186.624  1.00  0.370          C  
ATOM  14627  CG1 VAL B 928     152.821 171.793 187.984  1.00  0.370          C  
ATOM  14628  CG2 VAL B 928     153.107 171.672 185.450  1.00  0.370          C  
ATOM  14629  H   VAL B 928     150.529 170.488 184.776  1.00  0.310          H  
ATOM  14630  HA  VAL B 928     152.483 169.350 186.555  1.00  0.320          H  
ATOM  14631  HB  VAL B 928     151.261 172.143 186.511  1.00  0.450          H  
ATOM  14632 1HG1 VAL B 928     153.165 172.825 187.978  1.00  0.450          H  
ATOM  14633 2HG1 VAL B 928     152.124 171.656 188.814  1.00  0.450          H  
ATOM  14634 3HG1 VAL B 928     153.672 171.130 188.117  1.00  0.450          H  
ATOM  14635 1HG2 VAL B 928     153.460 172.702 185.441  1.00  0.450          H  
ATOM  14636 2HG2 VAL B 928     153.954 170.996 185.570  1.00  0.450          H  
ATOM  14637 3HG2 VAL B 928     152.609 171.456 184.508  1.00  0.450          H  
ATOM  14638  N   GLY B 929     149.554 170.117 187.900  1.00  0.270          N  
ATOM  14639  CA  GLY B 929     148.686 169.825 189.029  1.00  0.280          C  
ATOM  14640  C   GLY B 929     148.639 168.322 189.298  1.00  0.300          C  
ATOM  14641  O   GLY B 929     148.840 167.891 190.435  1.00  0.310          O  
ATOM  14642  H   GLY B 929     149.195 170.714 187.148  1.00  0.320          H  
ATOM  14643 1HA  GLY B 929     149.043 170.353 189.914  1.00  0.340          H  
ATOM  14644 2HA  GLY B 929     147.682 170.192 188.813  1.00  0.340          H  
ATOM  14645  N   SER B 930     148.390 167.525 188.252  1.00  0.300          N  
ATOM  14646  CA  SER B 930     148.311 166.074 188.383  1.00  0.310          C  
ATOM  14647  C   SER B 930     149.599 165.492 188.953  1.00  0.320          C  
ATOM  14648  O   SER B 930     149.555 164.653 189.864  1.00  0.340          O  
ATOM  14649  CB  SER B 930     148.020 165.445 187.038  1.00  0.430          C  
ATOM  14650  OG  SER B 930     147.937 164.049 187.142  1.00  0.430          O  
ATOM  14651  H   SER B 930     148.213 167.955 187.339  1.00  0.360          H  
ATOM  14652  HA  SER B 930     147.495 165.836 189.064  1.00  0.370          H  
ATOM  14653 1HB  SER B 930     147.087 165.847 186.643  1.00  0.520          H  
ATOM  14654 2HB  SER B 930     148.810 165.714 186.338  1.00  0.520          H  
ATOM  14655  HG  SER B 930     147.758 163.731 186.256  1.00  0.520          H  
ATOM  14656  N   VAL B 931     150.752 165.934 188.438  1.00  0.320          N  
ATOM  14657  CA  VAL B 931     152.026 165.439 188.937  1.00  0.340          C  
ATOM  14658  C   VAL B 931     152.236 165.825 190.394  1.00  0.350          C  
ATOM  14659  O   VAL B 931     152.649 164.984 191.194  1.00  0.360          O  
ATOM  14660  CB  VAL B 931     153.213 165.960 188.093  1.00  0.470          C  
ATOM  14661  CG1 VAL B 931     154.560 165.581 188.756  1.00  0.470          C  
ATOM  14662  CG2 VAL B 931     153.144 165.359 186.703  1.00  0.470          C  
ATOM  14663  H   VAL B 931     150.720 166.598 187.654  1.00  0.380          H  
ATOM  14664  HA  VAL B 931     152.014 164.352 188.868  1.00  0.410          H  
ATOM  14665  HB  VAL B 931     153.157 167.051 188.027  1.00  0.560          H  
ATOM  14666 1HG1 VAL B 931     155.371 165.956 188.140  1.00  0.560          H  
ATOM  14667 2HG1 VAL B 931     154.640 166.016 189.750  1.00  0.560          H  
ATOM  14668 3HG1 VAL B 931     154.637 164.497 188.833  1.00  0.560          H  
ATOM  14669 1HG2 VAL B 931     153.974 165.731 186.107  1.00  0.560          H  
ATOM  14670 2HG2 VAL B 931     153.203 164.277 186.778  1.00  0.560          H  
ATOM  14671 3HG2 VAL B 931     152.209 165.633 186.229  1.00  0.560          H  
ATOM  14672  N   VAL B 932     151.964 167.082 190.750  1.00  0.340          N  
ATOM  14673  CA  VAL B 932     152.178 167.529 192.117  1.00  0.360          C  
ATOM  14674  C   VAL B 932     151.282 166.757 193.086  1.00  0.360          C  
ATOM  14675  O   VAL B 932     151.753 166.356 194.149  1.00  0.380          O  
ATOM  14676  CB  VAL B 932     151.929 169.057 192.262  1.00  0.500          C  
ATOM  14677  CG1 VAL B 932     151.976 169.468 193.741  1.00  0.500          C  
ATOM  14678  CG2 VAL B 932     152.989 169.854 191.482  1.00  0.500          C  
ATOM  14679  H   VAL B 932     151.623 167.735 190.038  1.00  0.410          H  
ATOM  14680  HA  VAL B 932     153.216 167.335 192.375  1.00  0.430          H  
ATOM  14681  HB  VAL B 932     150.933 169.293 191.868  1.00  0.600          H  
ATOM  14682 1HG1 VAL B 932     151.794 170.540 193.809  1.00  0.600          H  
ATOM  14683 2HG1 VAL B 932     151.214 168.935 194.306  1.00  0.600          H  
ATOM  14684 3HG1 VAL B 932     152.959 169.239 194.155  1.00  0.600          H  
ATOM  14685 1HG2 VAL B 932     152.790 170.921 191.581  1.00  0.600          H  
ATOM  14686 2HG2 VAL B 932     153.953 169.639 191.868  1.00  0.600          H  
ATOM  14687 3HG2 VAL B 932     152.953 169.580 190.437  1.00  0.600          H  
ATOM  14688  N   LEU B 933     150.002 166.583 192.740  1.00  0.350          N  
ATOM  14689  CA  LEU B 933     149.050 165.860 193.578  1.00  0.360          C  
ATOM  14690  C   LEU B 933     149.441 164.384 193.724  1.00  0.350          C  
ATOM  14691  O   LEU B 933     149.278 163.794 194.793  1.00  0.340          O  
ATOM  14692  CB  LEU B 933     147.647 166.009 192.975  1.00  0.500          C  
ATOM  14693  CG  LEU B 933     147.028 167.457 193.023  1.00  0.500          C  
ATOM  14694  CD1 LEU B 933     145.767 167.483 192.183  1.00  0.500          C  
ATOM  14695  CD2 LEU B 933     146.716 167.863 194.465  1.00  0.500          C  
ATOM  14696  H   LEU B 933     149.679 166.982 191.855  1.00  0.420          H  
ATOM  14697  HA  LEU B 933     149.072 166.295 194.572  1.00  0.430          H  
ATOM  14698 1HB  LEU B 933     147.699 165.708 191.926  1.00  0.600          H  
ATOM  14699 2HB  LEU B 933     146.974 165.333 193.497  1.00  0.600          H  
ATOM  14700  HG  LEU B 933     147.734 168.169 192.603  1.00  0.600          H  
ATOM  14701 1HD1 LEU B 933     145.343 168.488 192.196  1.00  0.600          H  
ATOM  14702 2HD1 LEU B 933     146.013 167.208 191.156  1.00  0.600          H  
ATOM  14703 3HD1 LEU B 933     145.042 166.777 192.587  1.00  0.600          H  
ATOM  14704 1HD2 LEU B 933     146.289 168.862 194.474  1.00  0.600          H  
ATOM  14705 2HD2 LEU B 933     146.001 167.165 194.908  1.00  0.600          H  
ATOM  14706 3HD2 LEU B 933     147.618 167.865 195.055  1.00  0.600          H  
ATOM  14707  N   SER B 934     149.961 163.774 192.653  1.00  0.360          N  
ATOM  14708  CA  SER B 934     150.445 162.401 192.729  1.00  0.370          C  
ATOM  14709  C   SER B 934     151.629 162.324 193.709  1.00  0.400          C  
ATOM  14710  O   SER B 934     151.684 161.432 194.565  1.00  0.430          O  
ATOM  14711  CB  SER B 934     150.866 161.917 191.355  1.00  0.510          C  
ATOM  14712  OG  SER B 934     151.331 160.595 191.397  1.00  0.510          O  
ATOM  14713  H   SER B 934     149.991 164.253 191.749  1.00  0.430          H  
ATOM  14714  HA  SER B 934     149.643 161.766 193.100  1.00  0.440          H  
ATOM  14715 1HB  SER B 934     150.020 161.991 190.671  1.00  0.620          H  
ATOM  14716 2HB  SER B 934     151.649 162.567 190.968  1.00  0.620          H  
ATOM  14717  HG  SER B 934     151.572 160.376 190.497  1.00  0.620          H  
ATOM  14718  N   MET B 935     152.578 163.281 193.574  1.00  0.390          N  
ATOM  14719  CA  MET B 935     153.774 163.408 194.421  1.00  0.430          C  
ATOM  14720  C   MET B 935     153.450 163.674 195.895  1.00  0.430          C  
ATOM  14721  O   MET B 935     154.119 163.137 196.784  1.00  0.470          O  
ATOM  14722  CB  MET B 935     154.669 164.565 193.920  1.00  0.590          C  
ATOM  14723  CG  MET B 935     155.444 164.349 192.587  1.00  0.590          C  
ATOM  14724  SD  MET B 935     156.763 163.112 192.651  1.00  0.590          S  
ATOM  14725  CE  MET B 935     158.035 163.979 193.590  1.00  0.590          C  
ATOM  14726  H   MET B 935     152.467 163.955 192.813  1.00  0.470          H  
ATOM  14727  HA  MET B 935     154.328 162.473 194.366  1.00  0.520          H  
ATOM  14728 1HB  MET B 935     154.049 165.438 193.772  1.00  0.700          H  
ATOM  14729 2HB  MET B 935     155.379 164.823 194.697  1.00  0.700          H  
ATOM  14730 1HG  MET B 935     154.743 164.022 191.834  1.00  0.700          H  
ATOM  14731 2HG  MET B 935     155.870 165.298 192.258  1.00  0.700          H  
ATOM  14732 1HE  MET B 935     158.910 163.335 193.696  1.00  0.700          H  
ATOM  14733 2HE  MET B 935     158.315 164.877 193.063  1.00  0.700          H  
ATOM  14734 3HE  MET B 935     157.663 164.237 194.578  1.00  0.700          H  
ATOM  14735  N   ALA B 936     152.437 164.504 196.165  1.00  0.390          N  
ATOM  14736  CA  ALA B 936     152.091 164.814 197.540  1.00  0.410          C  
ATOM  14737  C   ALA B 936     150.571 165.000 197.726  1.00  0.390          C  
ATOM  14738  O   ALA B 936     149.935 165.723 196.964  1.00  0.410          O  
ATOM  14739  CB  ALA B 936     152.812 166.080 197.972  1.00  0.570          C  
ATOM  14740  H   ALA B 936     151.949 164.968 195.395  1.00  0.470          H  
ATOM  14741  HA  ALA B 936     152.445 163.990 198.137  1.00  0.490          H  
ATOM  14742 1HB  ALA B 936     152.591 166.300 199.012  1.00  0.680          H  
ATOM  14743 2HB  ALA B 936     153.883 165.934 197.850  1.00  0.680          H  
ATOM  14744 3HB  ALA B 936     152.479 166.908 197.345  1.00  0.680          H  
ATOM  14745  N   PRO B 937     150.000 164.483 198.830  1.00  0.580          N  
ATOM  14746  CA  PRO B 937     148.595 164.530 199.201  1.00  0.630          C  
ATOM  14747  C   PRO B 937     148.135 165.901 199.676  1.00  0.560          C  
ATOM  14748  O   PRO B 937     148.928 166.839 199.799  1.00  0.610          O  
ATOM  14749  CB  PRO B 937     148.522 163.474 200.312  1.00  0.950          C  
ATOM  14750  CG  PRO B 937     149.885 163.480 200.942  1.00  0.950          C  
ATOM  14751  CD  PRO B 937     150.839 163.748 199.818  1.00  0.950          C  
ATOM  14752  HA  PRO B 937     147.996 164.213 198.333  1.00  0.760          H  
ATOM  14753 1HB  PRO B 937     147.738 163.733 201.037  1.00  1.130          H  
ATOM  14754 2HB  PRO B 937     148.252 162.497 199.887  1.00  1.130          H  
ATOM  14755 1HG  PRO B 937     149.935 164.218 201.739  1.00  1.130          H  
ATOM  14756 2HG  PRO B 937     150.070 162.508 201.425  1.00  1.130          H  
ATOM  14757 1HD  PRO B 937     151.659 164.378 200.203  1.00  1.130          H  
ATOM  14758 2HD  PRO B 937     151.184 162.781 199.409  1.00  1.130          H  
ATOM  14759  N   ASP B 938     146.821 166.029 199.896  1.00  0.570          N  
ATOM  14760  CA  ASP B 938     146.200 167.264 200.399  1.00  0.540          C  
ATOM  14761  C   ASP B 938     146.307 167.429 201.911  1.00  0.560          C  
ATOM  14762  O   ASP B 938     145.921 168.460 202.455  1.00  0.550          O  
ATOM  14763  CB  ASP B 938     144.716 167.309 200.027  1.00  0.770          C  
ATOM  14764  CG  ASP B 938     144.413 167.490 198.525  1.00  0.770          C  
ATOM  14765  OD1 ASP B 938     145.208 168.055 197.793  1.00  0.770          O  
ATOM  14766  OD2 ASP B 938     143.377 167.031 198.125  1.00  0.770          O  
ATOM  14767  H   ASP B 938     146.217 165.236 199.718  1.00  0.680          H  
ATOM  14768  HA  ASP B 938     146.699 168.113 199.952  1.00  0.650          H  
ATOM  14769 1HB  ASP B 938     144.237 166.390 200.367  1.00  0.920          H  
ATOM  14770 2HB  ASP B 938     144.243 168.130 200.570  1.00  0.920          H  
ATOM  14771  N   GLU B 939     146.741 166.384 202.594  1.00  0.620          N  
ATOM  14772  CA  GLU B 939     146.869 166.363 204.052  1.00  0.640          C  
ATOM  14773  C   GLU B 939     148.238 165.777 204.367  1.00  0.660          C  
ATOM  14774  O   GLU B 939     148.523 164.655 203.945  1.00  0.690          O  
ATOM  14775  CB  GLU B 939     145.755 165.494 204.657  1.00  0.890          C  
ATOM  14776  CG  GLU B 939     144.321 165.998 204.396  1.00  0.890          C  
ATOM  14777  CD  GLU B 939     143.244 165.068 204.933  1.00  0.890          C  
ATOM  14778  OE1 GLU B 939     143.586 164.037 205.462  1.00  0.890          O  
ATOM  14779  OE2 GLU B 939     142.085 165.392 204.811  1.00  0.890          O  
ATOM  14780  H   GLU B 939     147.035 165.572 202.074  1.00  0.740          H  
ATOM  14781  HA  GLU B 939     146.818 167.378 204.448  1.00  0.770          H  
ATOM  14782 1HB  GLU B 939     145.830 164.482 204.261  1.00  1.070          H  
ATOM  14783 2HB  GLU B 939     145.893 165.433 205.731  1.00  1.070          H  
ATOM  14784 1HG  GLU B 939     144.213 166.975 204.865  1.00  1.070          H  
ATOM  14785 2HG  GLU B 939     144.171 166.124 203.328  1.00  1.070          H  
ATOM  14786  N   HIS B 940     149.107 166.516 205.073  1.00  0.640          N  
ATOM  14787  CA  HIS B 940     150.461 165.997 205.299  1.00  0.670          C  
ATOM  14788  C   HIS B 940     150.716 165.573 206.731  1.00  0.690          C  
ATOM  14789  O   HIS B 940     151.540 164.691 206.987  1.00  0.730          O  
ATOM  14790  CB  HIS B 940     151.521 167.037 204.905  1.00  0.930          C  
ATOM  14791  CG  HIS B 940     151.540 167.386 203.442  1.00  0.930          C  
ATOM  14792  ND1 HIS B 940     152.453 168.261 202.895  1.00  0.930          N  
ATOM  14793  CD2 HIS B 940     150.750 166.994 202.422  1.00  0.930          C  
ATOM  14794  CE1 HIS B 940     152.212 168.373 201.592  1.00  0.930          C  
ATOM  14795  NE2 HIS B 940     151.179 167.610 201.308  1.00  0.930          N  
ATOM  14796  H   HIS B 940     148.839 167.422 205.472  1.00  0.770          H  
ATOM  14797  HA  HIS B 940     150.618 165.118 204.677  1.00  0.800          H  
ATOM  14798 1HB  HIS B 940     151.329 167.954 205.458  1.00  1.110          H  
ATOM  14799 2HB  HIS B 940     152.508 166.682 205.197  1.00  1.110          H  
ATOM  14800  HD2 HIS B 940     149.923 166.329 202.437  1.00  1.110          H  
ATOM  14801  HE1 HIS B 940     152.756 168.995 200.886  1.00  1.110          H  
ATOM  14802  HE2 HIS B 940     150.694 167.456 200.418  1.00  1.110          H  
ATOM  14803  N   PHE B 941     150.034 166.219 207.673  1.00  0.660          N  
ATOM  14804  CA  PHE B 941     150.240 165.960 209.070  1.00  0.690          C  
ATOM  14805  C   PHE B 941     148.859 165.707 209.609  1.00  0.680          C  
ATOM  14806  O   PHE B 941     148.655 164.956 210.565  1.00  0.700          O  
ATOM  14807  CB  PHE B 941     150.836 167.203 209.717  1.00  0.950          C  
ATOM  14808  CG  PHE B 941     152.050 167.696 208.993  1.00  0.950          C  
ATOM  14809  CD1 PHE B 941     151.941 168.846 208.219  1.00  0.950          C  
ATOM  14810  CD2 PHE B 941     153.261 167.035 209.029  1.00  0.950          C  
ATOM  14811  CE1 PHE B 941     153.008 169.328 207.500  1.00  0.950          C  
ATOM  14812  CE2 PHE B 941     154.340 167.519 208.307  1.00  0.950          C  
ATOM  14813  CZ  PHE B 941     154.209 168.667 207.542  1.00  0.950          C  
ATOM  14814  H   PHE B 941     149.338 166.922 207.436  1.00  0.790          H  
ATOM  14815  HA  PHE B 941     150.869 165.081 209.214  1.00  0.830          H  
ATOM  14816 1HB  PHE B 941     150.093 167.985 209.693  1.00  1.140          H  
ATOM  14817 2HB  PHE B 941     151.093 167.007 210.754  1.00  1.140          H  
ATOM  14818  HD1 PHE B 941     150.985 169.362 208.181  1.00  1.140          H  
ATOM  14819  HD2 PHE B 941     153.361 166.124 209.621  1.00  1.140          H  
ATOM  14820  HE1 PHE B 941     152.895 170.227 206.896  1.00  1.140          H  
ATOM  14821  HE2 PHE B 941     155.293 166.990 208.335  1.00  1.140          H  
ATOM  14822  HZ  PHE B 941     155.057 169.043 206.971  1.00  1.140          H  
ATOM  14823  N   LEU B 942     147.912 166.389 208.950  1.00  0.660          N  
ATOM  14824  CA  LEU B 942     146.497 166.449 209.322  1.00  0.670          C  
ATOM  14825  C   LEU B 942     146.401 166.839 210.780  1.00  0.700          C  
ATOM  14826  O   LEU B 942     145.907 166.078 211.617  1.00  0.730          O  
ATOM  14827  CB  LEU B 942     145.730 165.142 209.052  1.00  0.930          C  
ATOM  14828  CG  LEU B 942     144.159 165.180 209.361  1.00  0.930          C  
ATOM  14829  CD1 LEU B 942     143.471 166.243 208.450  1.00  0.930          C  
ATOM  14830  CD2 LEU B 942     143.581 163.807 209.102  1.00  0.930          C  
ATOM  14831  H   LEU B 942     148.221 166.971 208.159  1.00  0.790          H  
ATOM  14832  HA  LEU B 942     146.044 167.247 208.738  1.00  0.800          H  
ATOM  14833 1HB  LEU B 942     145.855 164.874 208.009  1.00  1.120          H  
ATOM  14834 2HB  LEU B 942     146.169 164.352 209.663  1.00  1.120          H  
ATOM  14835  HG  LEU B 942     143.973 165.450 210.396  1.00  1.120          H  
ATOM  14836 1HD1 LEU B 942     142.408 166.271 208.622  1.00  1.120          H  
ATOM  14837 2HD1 LEU B 942     143.866 167.222 208.643  1.00  1.120          H  
ATOM  14838 3HD1 LEU B 942     143.646 165.989 207.425  1.00  1.120          H  
ATOM  14839 1HD2 LEU B 942     142.510 163.815 209.303  1.00  1.120          H  
ATOM  14840 2HD2 LEU B 942     143.752 163.534 208.054  1.00  1.120          H  
ATOM  14841 3HD2 LEU B 942     144.069 163.082 209.753  1.00  1.120          H  
ATOM  14842  N   VAL B 943     146.945 167.999 211.104  1.00  0.700          N  
ATOM  14843  CA  VAL B 943     147.014 168.384 212.503  1.00  0.740          C  
ATOM  14844  C   VAL B 943     145.653 168.419 213.189  1.00  0.750          C  
ATOM  14845  O   VAL B 943     144.712 169.068 212.721  1.00  0.760          O  
ATOM  14846  CB  VAL B 943     147.680 169.774 212.638  1.00  1.020          C  
ATOM  14847  CG1 VAL B 943     147.621 170.273 214.099  1.00  1.020          C  
ATOM  14848  CG2 VAL B 943     149.121 169.679 212.157  1.00  1.020          C  
ATOM  14849  H   VAL B 943     147.314 168.593 210.342  1.00  0.840          H  
ATOM  14850  HA  VAL B 943     147.637 167.652 213.017  1.00  0.890          H  
ATOM  14851  HB  VAL B 943     147.139 170.493 212.020  1.00  1.220          H  
ATOM  14852 1HG1 VAL B 943     148.090 171.253 214.164  1.00  1.220          H  
ATOM  14853 2HG1 VAL B 943     146.591 170.360 214.425  1.00  1.220          H  
ATOM  14854 3HG1 VAL B 943     148.149 169.578 214.750  1.00  1.220          H  
ATOM  14855 1HG2 VAL B 943     149.597 170.656 212.231  1.00  1.220          H  
ATOM  14856 2HG2 VAL B 943     149.666 168.961 212.765  1.00  1.220          H  
ATOM  14857 3HG2 VAL B 943     149.123 169.361 211.127  1.00  1.220          H  
ATOM  14858  N   SER B 944     145.595 167.748 214.345  1.00  0.790          N  
ATOM  14859  CA  SER B 944     144.399 167.673 215.166  1.00  0.830          C  
ATOM  14860  C   SER B 944     144.487 168.756 216.245  1.00  0.820          C  
ATOM  14861  O   SER B 944     145.335 168.688 217.139  1.00  0.840          O  
ATOM  14862  CB  SER B 944     144.278 166.296 215.785  1.00  1.150          C  
ATOM  14863  OG  SER B 944     144.112 165.304 214.806  1.00  1.150          O  
ATOM  14864  H   SER B 944     146.413 167.238 214.640  1.00  0.950          H  
ATOM  14865  HA  SER B 944     143.538 167.846 214.542  1.00  1.000          H  
ATOM  14866 1HB  SER B 944     145.157 166.082 216.387  1.00  1.380          H  
ATOM  14867 2HB  SER B 944     143.431 166.283 216.429  1.00  1.380          H  
ATOM  14868  HG  SER B 944     143.994 164.480 215.280  1.00  1.380          H  
ATOM  14869  N   SER B 945     143.633 169.775 216.144  1.00  0.830          N  
ATOM  14870  CA  SER B 945     143.698 170.933 217.040  1.00  0.850          C  
ATOM  14871  C   SER B 945     142.387 171.722 217.150  1.00  0.870          C  
ATOM  14872  O   SER B 945     141.279 171.184 217.059  1.00  0.880          O  
ATOM  14873  CB  SER B 945     144.805 171.867 216.583  1.00  1.180          C  
ATOM  14874  OG  SER B 945     145.061 172.858 217.543  1.00  1.180          O  
ATOM  14875  H   SER B 945     142.953 169.749 215.377  1.00  1.000          H  
ATOM  14876  HA  SER B 945     143.952 170.568 218.036  1.00  1.020          H  
ATOM  14877 1HB  SER B 945     145.709 171.292 216.413  1.00  1.420          H  
ATOM  14878 2HB  SER B 945     144.526 172.328 215.634  1.00  1.420          H  
ATOM  14879  HG  SER B 945     145.801 173.376 217.191  1.00  1.420          H  
ATOM  14880  N   SER B 946     142.538 173.004 217.469  1.00  0.900          N  
ATOM  14881  CA  SER B 946     141.466 174.000 217.580  1.00  0.940          C  
ATOM  14882  C   SER B 946     140.275 173.701 218.494  1.00  0.970          C  
ATOM  14883  O   SER B 946     139.128 173.950 218.122  1.00  0.990          O  
ATOM  14884  CB  SER B 946     140.943 174.326 216.189  1.00  1.300          C  
ATOM  14885  OG  SER B 946     141.957 174.869 215.378  1.00  1.300          O  
ATOM  14886  H   SER B 946     143.491 173.334 217.579  1.00  1.080          H  
ATOM  14887  HA  SER B 946     141.932 174.909 217.963  1.00  1.130          H  
ATOM  14888 1HB  SER B 946     140.545 173.425 215.726  1.00  1.560          H  
ATOM  14889 2HB  SER B 946     140.125 175.039 216.268  1.00  1.560          H  
ATOM  14890  HG  SER B 946     141.531 175.118 214.560  1.00  1.560          H  
ATOM  14891  N   ASN B 947     140.538 173.175 219.686  1.00  0.970          N  
ATOM  14892  CA  ASN B 947     139.494 172.960 220.692  1.00  1.010          C  
ATOM  14893  C   ASN B 947     138.242 172.207 220.226  1.00  1.020          C  
ATOM  14894  O   ASN B 947     137.123 172.628 220.523  1.00  1.060          O  
ATOM  14895  CB  ASN B 947     139.094 174.294 221.291  1.00  1.400          C  
ATOM  14896  CG  ASN B 947     140.242 174.962 221.986  1.00  1.400          C  
ATOM  14897  OD1 ASN B 947     141.069 174.304 222.635  1.00  1.400          O  
ATOM  14898  ND2 ASN B 947     140.317 176.262 221.865  1.00  1.400          N  
ATOM  14899  H   ASN B 947     141.498 172.957 219.912  1.00  1.160          H  
ATOM  14900  HA  ASN B 947     139.931 172.353 221.487  1.00  1.210          H  
ATOM  14901 1HB  ASN B 947     138.712 174.954 220.512  1.00  1.680          H  
ATOM  14902 2HB  ASN B 947     138.291 174.142 222.012  1.00  1.680          H  
ATOM  14903 1HD2 ASN B 947     141.061 176.766 222.308  1.00  1.680          H  
ATOM  14904 2HD2 ASN B 947     139.628 176.755 221.333  1.00  1.680          H  
ATOM  14905  N   GLY B 948     138.416 171.101 219.518  1.00  0.990          N  
ATOM  14906  CA  GLY B 948     137.268 170.327 219.046  1.00  1.010          C  
ATOM  14907  C   GLY B 948     136.390 169.903 220.233  1.00  1.060          C  
ATOM  14908  O   GLY B 948     136.885 169.706 221.344  1.00  1.080          O  
ATOM  14909  H   GLY B 948     139.358 170.842 219.275  1.00  1.190          H  
ATOM  14910 1HA  GLY B 948     136.687 170.932 218.350  1.00  1.210          H  
ATOM  14911 2HA  GLY B 948     137.616 169.456 218.496  1.00  1.210          H  
ATOM  14912  N   THR B 949     135.078 169.758 219.986  1.00  1.080          N  
ATOM  14913  CA  THR B 949     134.086 169.441 221.025  1.00  1.140          C  
ATOM  14914  C   THR B 949     134.307 168.113 221.749  1.00  1.150          C  
ATOM  14915  O   THR B 949     134.153 168.034 222.969  1.00  1.190          O  
ATOM  14916  CB  THR B 949     132.658 169.426 220.416  1.00  1.570          C  
ATOM  14917  OG1 THR B 949     132.354 170.715 219.862  1.00  1.570          O  
ATOM  14918  CG2 THR B 949     131.621 169.124 221.509  1.00  1.570          C  
ATOM  14919  H   THR B 949     134.745 169.931 219.050  1.00  1.300          H  
ATOM  14920  HA  THR B 949     134.129 170.234 221.773  1.00  1.370          H  
ATOM  14921  HB  THR B 949     132.598 168.671 219.634  1.00  1.890          H  
ATOM  14922  HG1 THR B 949     131.525 170.670 219.375  1.00  1.890          H  
ATOM  14923 1HG2 THR B 949     130.626 169.131 221.069  1.00  1.890          H  
ATOM  14924 2HG2 THR B 949     131.797 168.154 221.958  1.00  1.890          H  
ATOM  14925 3HG2 THR B 949     131.681 169.889 222.281  1.00  1.890          H  
ATOM  14926  N   VAL B 950     134.593 167.059 220.996  1.00  1.120          N  
ATOM  14927  CA  VAL B 950     134.798 165.738 221.585  1.00  1.140          C  
ATOM  14928  C   VAL B 950     136.221 165.305 221.319  1.00  1.100          C  
ATOM  14929  O   VAL B 950     136.978 164.976 222.231  1.00  1.110          O  
ATOM  14930  CB  VAL B 950     133.815 164.700 221.001  1.00  1.590          C  
ATOM  14931  CG1 VAL B 950     134.090 163.312 221.604  1.00  1.590          C  
ATOM  14932  CG2 VAL B 950     132.393 165.146 221.285  1.00  1.590          C  
ATOM  14933  H   VAL B 950     134.708 167.210 220.006  1.00  1.340          H  
ATOM  14934  HA  VAL B 950     134.647 165.799 222.663  1.00  1.370          H  
ATOM  14935  HB  VAL B 950     133.965 164.623 219.928  1.00  1.910          H  
ATOM  14936 1HG1 VAL B 950     133.397 162.589 221.178  1.00  1.910          H  
ATOM  14937 2HG1 VAL B 950     135.106 162.995 221.392  1.00  1.910          H  
ATOM  14938 3HG1 VAL B 950     133.950 163.355 222.684  1.00  1.910          H  
ATOM  14939 1HG2 VAL B 950     131.692 164.423 220.871  1.00  1.910          H  
ATOM  14940 2HG2 VAL B 950     132.245 165.221 222.363  1.00  1.910          H  
ATOM  14941 3HG2 VAL B 950     132.217 166.112 220.830  1.00  1.910          H  
ATOM  14942  N   LEU B 951     136.553 165.258 220.044  1.00  1.060          N  
ATOM  14943  CA  LEU B 951     137.867 164.895 219.584  1.00  1.010          C  
ATOM  14944  C   LEU B 951     138.466 166.164 219.031  1.00  0.980          C  
ATOM  14945  O   LEU B 951     137.720 167.044 218.605  1.00  1.000          O  
ATOM  14946  CB  LEU B 951     137.778 163.818 218.503  1.00  1.430          C  
ATOM  14947  CG  LEU B 951     137.005 162.529 218.893  1.00  1.430          C  
ATOM  14948  CD1 LEU B 951     136.944 161.614 217.692  1.00  1.430          C  
ATOM  14949  CD2 LEU B 951     137.680 161.835 220.080  1.00  1.430          C  
ATOM  14950  H   LEU B 951     135.867 165.519 219.359  1.00  1.270          H  
ATOM  14951  HA  LEU B 951     138.481 164.561 220.418  1.00  1.210          H  
ATOM  14952 1HB  LEU B 951     137.292 164.252 217.630  1.00  1.720          H  
ATOM  14953 2HB  LEU B 951     138.790 163.533 218.217  1.00  1.720          H  
ATOM  14954  HG  LEU B 951     135.986 162.789 219.162  1.00  1.720          H  
ATOM  14955 1HD1 LEU B 951     136.384 160.715 217.949  1.00  1.720          H  
ATOM  14956 2HD1 LEU B 951     136.447 162.126 216.868  1.00  1.720          H  
ATOM  14957 3HD1 LEU B 951     137.953 161.336 217.389  1.00  1.720          H  
ATOM  14958 1HD2 LEU B 951     137.120 160.935 220.335  1.00  1.720          H  
ATOM  14959 2HD2 LEU B 951     138.701 161.562 219.815  1.00  1.720          H  
ATOM  14960 3HD2 LEU B 951     137.696 162.495 220.946  1.00  1.720          H  
ATOM  14961  N   ASN B 952     139.784 166.257 218.995  1.00  0.940          N  
ATOM  14962  CA  ASN B 952     140.419 167.421 218.390  1.00  0.910          C  
ATOM  14963  C   ASN B 952     140.006 167.511 216.920  1.00  0.890          C  
ATOM  14964  O   ASN B 952     139.675 166.493 216.305  1.00  0.880          O  
ATOM  14965  CB  ASN B 952     141.912 167.367 218.572  1.00  1.290          C  
ATOM  14966  CG  ASN B 952     142.339 167.611 219.980  1.00  1.290          C  
ATOM  14967  OD1 ASN B 952     141.660 168.296 220.755  1.00  1.290          O  
ATOM  14968  ND2 ASN B 952     143.464 167.063 220.340  1.00  1.290          N  
ATOM  14969  H   ASN B 952     140.347 165.512 219.380  1.00  1.130          H  
ATOM  14970  HA  ASN B 952     140.045 168.320 218.882  1.00  1.090          H  
ATOM  14971 1HB  ASN B 952     142.263 166.388 218.284  1.00  1.540          H  
ATOM  14972 2HB  ASN B 952     142.373 168.096 217.934  1.00  1.540          H  
ATOM  14973 1HD2 ASN B 952     143.806 167.190 221.272  1.00  1.540          H  
ATOM  14974 2HD2 ASN B 952     143.993 166.520 219.688  1.00  1.540          H  
ATOM  14975  N   THR B 953     140.011 168.723 216.361  1.00  0.900          N  
ATOM  14976  CA  THR B 953     139.574 168.944 214.990  1.00  0.880          C  
ATOM  14977  C   THR B 953     140.638 168.610 213.973  1.00  0.850          C  
ATOM  14978  O   THR B 953     141.744 169.160 213.986  1.00  0.850          O  
ATOM  14979  CB  THR B 953     139.158 170.432 214.767  1.00  1.240          C  
ATOM  14980  OG1 THR B 953     138.060 170.777 215.633  1.00  1.240          O  
ATOM  14981  CG2 THR B 953     138.750 170.683 213.308  1.00  1.240          C  
ATOM  14982  H   THR B 953     140.353 169.533 216.874  1.00  1.080          H  
ATOM  14983  HA  THR B 953     138.711 168.306 214.799  1.00  1.060          H  
ATOM  14984  HB  THR B 953     139.996 171.075 214.997  1.00  1.490          H  
ATOM  14985  HG1 THR B 953     137.968 171.743 215.658  1.00  1.490          H  
ATOM  14986 1HG2 THR B 953     138.472 171.728 213.192  1.00  1.490          H  
ATOM  14987 2HG2 THR B 953     139.574 170.465 212.634  1.00  1.490          H  
ATOM  14988 3HG2 THR B 953     137.900 170.053 213.054  1.00  1.490          H  
ATOM  14989  N   THR B 954     140.281 167.767 213.021  1.00  0.830          N  
ATOM  14990  CA  THR B 954     141.178 167.354 211.954  1.00  0.790          C  
ATOM  14991  C   THR B 954     141.217 168.458 210.923  1.00  0.740          C  
ATOM  14992  O   THR B 954     140.423 168.458 209.976  1.00  0.900          O  
ATOM  14993  CB  THR B 954     140.688 166.071 211.308  1.00  1.120          C  
ATOM  14994  OG1 THR B 954     139.345 166.279 210.877  1.00  1.120          O  
ATOM  14995  CG2 THR B 954     140.757 164.935 212.300  1.00  1.120          C  
ATOM  14996  H   THR B 954     139.352 167.362 213.044  1.00  1.000          H  
ATOM  14997  HA  THR B 954     142.186 167.211 212.351  1.00  0.950          H  
ATOM  14998  HB  THR B 954     141.296 165.831 210.464  1.00  1.350          H  
ATOM  14999  HG1 THR B 954     139.359 166.988 210.188  1.00  1.350          H  
ATOM  15000 1HG2 THR B 954     140.398 164.020 211.832  1.00  1.350          H  
ATOM  15001 2HG2 THR B 954     141.794 164.802 212.619  1.00  1.350          H  
ATOM  15002 3HG2 THR B 954     140.139 165.164 213.169  1.00  1.350          H  
ATOM  15003  N   MET B 955     142.042 169.454 211.201  1.00  0.680          N  
ATOM  15004  CA  MET B 955     142.143 170.676 210.430  1.00  0.650          C  
ATOM  15005  C   MET B 955     142.985 170.424 209.190  1.00  0.630          C  
ATOM  15006  O   MET B 955     143.888 169.595 209.207  1.00  0.690          O  
ATOM  15007  CB  MET B 955     142.744 171.771 211.315  1.00  0.920          C  
ATOM  15008  CG  MET B 955     142.765 173.175 210.716  1.00  0.920          C  
ATOM  15009  SD  MET B 955     141.091 173.822 210.415  1.00  0.920          S  
ATOM  15010  CE  MET B 955     140.501 174.186 212.076  1.00  0.920          C  
ATOM  15011  H   MET B 955     142.669 169.332 212.015  1.00  0.820          H  
ATOM  15012  HA  MET B 955     141.147 170.973 210.109  1.00  0.780          H  
ATOM  15013 1HB  MET B 955     142.222 171.789 212.267  1.00  1.110          H  
ATOM  15014 2HB  MET B 955     143.783 171.498 211.537  1.00  1.110          H  
ATOM  15015 1HG  MET B 955     143.265 173.842 211.415  1.00  1.110          H  
ATOM  15016 2HG  MET B 955     143.329 173.196 209.782  1.00  1.110          H  
ATOM  15017 1HE  MET B 955     139.490 174.593 212.018  1.00  1.110          H  
ATOM  15018 2HE  MET B 955     140.488 173.282 212.680  1.00  1.110          H  
ATOM  15019 3HE  MET B 955     141.158 174.920 212.536  1.00  1.110          H  
ATOM  15020  N   ILE B 956     142.699 171.127 208.106  1.00  0.580          N  
ATOM  15021  CA  ILE B 956     143.529 170.969 206.924  1.00  0.570          C  
ATOM  15022  C   ILE B 956     144.784 171.808 207.068  1.00  0.560          C  
ATOM  15023  O   ILE B 956     144.734 173.007 207.339  1.00  0.540          O  
ATOM  15024  CB  ILE B 956     142.768 171.320 205.629  1.00  0.800          C  
ATOM  15025  CG1 ILE B 956     141.486 170.413 205.502  1.00  0.800          C  
ATOM  15026  CG2 ILE B 956     143.700 171.175 204.378  1.00  0.800          C  
ATOM  15027  CD1 ILE B 956     141.733 168.886 205.456  1.00  0.800          C  
ATOM  15028  H   ILE B 956     141.934 171.787 208.121  1.00  0.700          H  
ATOM  15029  HA  ILE B 956     143.857 169.936 206.857  1.00  0.680          H  
ATOM  15030  HB  ILE B 956     142.422 172.351 205.688  1.00  0.960          H  
ATOM  15031 1HG1 ILE B 956     140.835 170.618 206.349  1.00  0.960          H  
ATOM  15032 2HG1 ILE B 956     140.961 170.693 204.587  1.00  0.960          H  
ATOM  15033 1HG2 ILE B 956     143.145 171.441 203.481  1.00  0.960          H  
ATOM  15034 2HG2 ILE B 956     144.557 171.844 204.469  1.00  0.960          H  
ATOM  15035 3HG2 ILE B 956     144.064 170.150 204.282  1.00  0.960          H  
ATOM  15036 1HD1 ILE B 956     140.777 168.371 205.365  1.00  0.960          H  
ATOM  15037 2HD1 ILE B 956     142.352 168.622 204.601  1.00  0.960          H  
ATOM  15038 3HD1 ILE B 956     142.219 168.542 206.366  1.00  0.960          H  
ATOM  15039  N   ASP B 957     145.902 171.147 206.851  1.00  0.570          N  
ATOM  15040  CA  ASP B 957     147.236 171.698 206.963  1.00  0.570          C  
ATOM  15041  C   ASP B 957     147.465 172.877 206.030  1.00  0.550          C  
ATOM  15042  O   ASP B 957     146.887 172.951 204.946  1.00  0.540          O  
ATOM  15043  CB  ASP B 957     148.213 170.604 206.592  1.00  0.800          C  
ATOM  15044  CG  ASP B 957     148.220 169.469 207.560  1.00  0.800          C  
ATOM  15045  OD1 ASP B 957     147.862 169.621 208.726  1.00  0.800          O  
ATOM  15046  OD2 ASP B 957     148.498 168.365 207.078  1.00  0.800          O  
ATOM  15047  H   ASP B 957     145.809 170.167 206.625  1.00  0.680          H  
ATOM  15048  HA  ASP B 957     147.394 172.023 207.993  1.00  0.680          H  
ATOM  15049 1HB  ASP B 957     147.963 170.221 205.614  1.00  0.960          H  
ATOM  15050 2HB  ASP B 957     149.220 171.024 206.534  1.00  0.960          H  
ATOM  15051  N   THR B 958     148.314 173.791 206.464  1.00  0.560          N  
ATOM  15052  CA  THR B 958     148.737 174.968 205.705  1.00  0.540          C  
ATOM  15053  C   THR B 958     150.195 175.243 205.972  1.00  0.530          C  
ATOM  15054  O   THR B 958     150.932 174.340 206.401  1.00  0.520          O  
ATOM  15055  CB  THR B 958     147.875 176.211 206.001  1.00  0.760          C  
ATOM  15056  OG1 THR B 958     148.251 177.266 205.078  1.00  0.760          O  
ATOM  15057  CG2 THR B 958     148.029 176.687 207.463  1.00  0.760          C  
ATOM  15058  H   THR B 958     148.714 173.657 207.383  1.00  0.670          H  
ATOM  15059  HA  THR B 958     148.631 174.758 204.639  1.00  0.650          H  
ATOM  15060  HB  THR B 958     146.829 175.955 205.824  1.00  0.920          H  
ATOM  15061  HG1 THR B 958     148.127 176.976 204.122  1.00  0.920          H  
ATOM  15062 1HG2 THR B 958     147.390 177.554 207.622  1.00  0.920          H  
ATOM  15063 2HG2 THR B 958     147.721 175.885 208.132  1.00  0.920          H  
ATOM  15064 3HG2 THR B 958     149.051 176.961 207.687  1.00  0.920          H  
ATOM  15065  N   ALA B 959     150.654 176.449 205.642  1.00  0.520          N  
ATOM  15066  CA  ALA B 959     152.053 176.773 205.847  1.00  0.510          C  
ATOM  15067  C   ALA B 959     152.903 175.778 205.080  1.00  0.480          C  
ATOM  15068  O   ALA B 959     153.144 175.950 203.879  1.00  0.460          O  
ATOM  15069  CB  ALA B 959     152.396 176.804 207.335  1.00  0.720          C  
ATOM  15070  H   ALA B 959     149.992 177.136 205.287  1.00  0.620          H  
ATOM  15071  HA  ALA B 959     152.243 177.762 205.429  1.00  0.610          H  
ATOM  15072 1HB  ALA B 959     153.446 177.071 207.455  1.00  0.860          H  
ATOM  15073 2HB  ALA B 959     151.775 177.555 207.822  1.00  0.860          H  
ATOM  15074 3HB  ALA B 959     152.217 175.850 207.812  1.00  0.860          H  
ATOM  15075  N   ALA B 960     153.436 174.787 205.788  1.00  0.480          N  
ATOM  15076  CA  ALA B 960     154.311 173.792 205.201  1.00  0.460          C  
ATOM  15077  C   ALA B 960     153.627 173.058 204.054  1.00  0.440          C  
ATOM  15078  O   ALA B 960     154.290 172.686 203.085  1.00  0.420          O  
ATOM  15079  CB  ALA B 960     154.741 172.796 206.257  1.00  0.650          C  
ATOM  15080  H   ALA B 960     153.157 174.689 206.753  1.00  0.580          H  
ATOM  15081  HA  ALA B 960     155.191 174.301 204.814  1.00  0.550          H  
ATOM  15082 1HB  ALA B 960     155.415 172.064 205.816  1.00  0.780          H  
ATOM  15083 2HB  ALA B 960     155.249 173.320 207.064  1.00  0.780          H  
ATOM  15084 3HB  ALA B 960     153.865 172.295 206.647  1.00  0.780          H  
ATOM  15085  N   ARG B 961     152.313 172.810 204.155  1.00  0.470          N  
ATOM  15086  CA  ARG B 961     151.640 172.102 203.062  1.00  0.460          C  
ATOM  15087  C   ARG B 961     151.718 172.900 201.767  1.00  0.440          C  
ATOM  15088  O   ARG B 961     151.941 172.349 200.681  1.00  0.420          O  
ATOM  15089  CB  ARG B 961     150.175 171.802 203.348  1.00  0.650          C  
ATOM  15090  CG  ARG B 961     149.488 171.018 202.193  1.00  0.650          C  
ATOM  15091  CD  ARG B 961     148.055 170.748 202.403  1.00  0.650          C  
ATOM  15092  NE  ARG B 961     147.268 171.965 202.460  1.00  0.650          N  
ATOM  15093  CZ  ARG B 961     146.851 172.695 201.403  1.00  0.650          C  
ATOM  15094  NH1 ARG B 961     147.136 172.332 200.163  1.00  0.650          N  
ATOM  15095  NH2 ARG B 961     146.152 173.793 201.624  1.00  0.650          N  
ATOM  15096  H   ARG B 961     151.797 173.120 204.985  1.00  0.560          H  
ATOM  15097  HA  ARG B 961     152.150 171.151 202.911  1.00  0.550          H  
ATOM  15098 1HB  ARG B 961     150.095 171.204 204.249  1.00  0.780          H  
ATOM  15099 2HB  ARG B 961     149.627 172.730 203.509  1.00  0.780          H  
ATOM  15100 1HG  ARG B 961     149.585 171.563 201.263  1.00  0.780          H  
ATOM  15101 2HG  ARG B 961     149.974 170.063 202.091  1.00  0.780          H  
ATOM  15102 1HD  ARG B 961     147.687 170.138 201.583  1.00  0.780          H  
ATOM  15103 2HD  ARG B 961     147.913 170.206 203.330  1.00  0.780          H  
ATOM  15104  HE  ARG B 961     147.009 172.311 203.384  1.00  0.780          H  
ATOM  15105 1HH1 ARG B 961     147.670 171.497 199.994  1.00  0.780          H  
ATOM  15106 2HH1 ARG B 961     146.824 172.900 199.387  1.00  0.780          H  
ATOM  15107 1HH2 ARG B 961     145.945 174.075 202.578  1.00  0.780          H  
ATOM  15108 2HH2 ARG B 961     145.851 174.366 200.852  1.00  0.780          H  
ATOM  15109  N   ASP B 962     151.513 174.207 201.886  1.00  0.480          N  
ATOM  15110  CA  ASP B 962     151.454 175.075 200.732  1.00  0.460          C  
ATOM  15111  C   ASP B 962     152.855 175.349 200.233  1.00  0.440          C  
ATOM  15112  O   ASP B 962     153.086 175.426 199.021  1.00  0.430          O  
ATOM  15113  CB  ASP B 962     150.791 176.388 201.135  1.00  0.650          C  
ATOM  15114  CG  ASP B 962     149.304 176.260 201.466  1.00  0.650          C  
ATOM  15115  OD1 ASP B 962     148.553 175.728 200.682  1.00  0.650          O  
ATOM  15116  OD2 ASP B 962     148.932 176.719 202.529  1.00  0.650          O  
ATOM  15117  H   ASP B 962     151.368 174.598 202.811  1.00  0.580          H  
ATOM  15118  HA  ASP B 962     150.878 174.589 199.946  1.00  0.550          H  
ATOM  15119 1HB  ASP B 962     151.298 176.769 202.025  1.00  0.780          H  
ATOM  15120 2HB  ASP B 962     150.931 177.117 200.373  1.00  0.780          H  
ATOM  15121  N   THR B 963     153.797 175.437 201.168  1.00  0.440          N  
ATOM  15122  CA  THR B 963     155.183 175.681 200.841  1.00  0.430          C  
ATOM  15123  C   THR B 963     155.684 174.513 200.010  1.00  0.410          C  
ATOM  15124  O   THR B 963     156.363 174.717 199.000  1.00  0.400          O  
ATOM  15125  CB  THR B 963     156.040 175.836 202.115  1.00  0.610          C  
ATOM  15126  OG1 THR B 963     155.562 176.959 202.890  1.00  0.610          O  
ATOM  15127  CG2 THR B 963     157.504 176.073 201.732  1.00  0.610          C  
ATOM  15128  H   THR B 963     153.532 175.370 202.149  1.00  0.530          H  
ATOM  15129  HA  THR B 963     155.257 176.591 200.247  1.00  0.520          H  
ATOM  15130  HB  THR B 963     155.967 174.934 202.710  1.00  0.730          H  
ATOM  15131  HG1 THR B 963     154.668 176.750 203.245  1.00  0.730          H  
ATOM  15132 1HG2 THR B 963     158.097 176.181 202.637  1.00  0.730          H  
ATOM  15133 2HG2 THR B 963     157.879 175.231 201.158  1.00  0.730          H  
ATOM  15134 3HG2 THR B 963     157.583 176.980 201.135  1.00  0.730          H  
ATOM  15135  N   ALA B 964     155.371 173.280 200.446  1.00  0.410          N  
ATOM  15136  CA  ALA B 964     155.786 172.099 199.717  1.00  0.400          C  
ATOM  15137  C   ALA B 964     155.196 172.090 198.316  1.00  0.390          C  
ATOM  15138  O   ALA B 964     155.907 171.830 197.350  1.00  0.390          O  
ATOM  15139  CB  ALA B 964     155.362 170.857 200.461  1.00  0.560          C  
ATOM  15140  H   ALA B 964     154.852 173.162 201.321  1.00  0.490          H  
ATOM  15141  HA  ALA B 964     156.870 172.113 199.633  1.00  0.480          H  
ATOM  15142 1HB  ALA B 964     155.690 169.970 199.922  1.00  0.680          H  
ATOM  15143 2HB  ALA B 964     155.801 170.864 201.459  1.00  0.680          H  
ATOM  15144 3HB  ALA B 964     154.277 170.852 200.548  1.00  0.680          H  
ATOM  15145  N   ARG B 965     153.921 172.471 198.150  1.00  0.400          N  
ATOM  15146  CA  ARG B 965     153.364 172.468 196.798  1.00  0.390          C  
ATOM  15147  C   ARG B 965     154.145 173.398 195.886  1.00  0.380          C  
ATOM  15148  O   ARG B 965     154.424 173.053 194.729  1.00  0.370          O  
ATOM  15149  CB  ARG B 965     151.900 172.882 196.808  1.00  0.550          C  
ATOM  15150  CG  ARG B 965     150.957 171.895 197.477  1.00  0.550          C  
ATOM  15151  CD  ARG B 965     150.750 170.696 196.655  1.00  0.550          C  
ATOM  15152  NE  ARG B 965     149.872 169.754 197.269  1.00  0.550          N  
ATOM  15153  CZ  ARG B 965     148.547 169.753 197.169  1.00  0.550          C  
ATOM  15154  NH1 ARG B 965     147.895 170.680 196.489  1.00  0.550          N  
ATOM  15155  NH2 ARG B 965     147.899 168.801 197.773  1.00  0.550          N  
ATOM  15156  H   ARG B 965     153.325 172.669 198.963  1.00  0.480          H  
ATOM  15157  HA  ARG B 965     153.456 171.466 196.394  1.00  0.470          H  
ATOM  15158 1HB  ARG B 965     151.797 173.834 197.328  1.00  0.660          H  
ATOM  15159 2HB  ARG B 965     151.551 173.031 195.784  1.00  0.660          H  
ATOM  15160 1HG  ARG B 965     151.378 171.571 198.419  1.00  0.660          H  
ATOM  15161 2HG  ARG B 965     149.995 172.376 197.656  1.00  0.660          H  
ATOM  15162 1HD  ARG B 965     150.334 170.986 195.690  1.00  0.660          H  
ATOM  15163 2HD  ARG B 965     151.691 170.190 196.506  1.00  0.660          H  
ATOM  15164  HE  ARG B 965     150.281 168.997 197.809  1.00  0.660          H  
ATOM  15165 1HH1 ARG B 965     148.396 171.462 196.017  1.00  0.660          H  
ATOM  15166 2HH1 ARG B 965     146.884 170.639 196.443  1.00  0.660          H  
ATOM  15167 1HH2 ARG B 965     148.413 168.102 198.337  1.00  0.660          H  
ATOM  15168 2HH2 ARG B 965     146.871 168.731 197.722  1.00  0.660          H  
ATOM  15169  N   VAL B 966     154.534 174.556 196.417  1.00  0.380          N  
ATOM  15170  CA  VAL B 966     155.315 175.499 195.639  1.00  0.370          C  
ATOM  15171  C   VAL B 966     156.679 174.913 195.299  1.00  0.370          C  
ATOM  15172  O   VAL B 966     157.118 175.025 194.155  1.00  0.360          O  
ATOM  15173  CB  VAL B 966     155.515 176.819 196.399  1.00  0.520          C  
ATOM  15174  CG1 VAL B 966     156.495 177.729 195.638  1.00  0.520          C  
ATOM  15175  CG2 VAL B 966     154.184 177.498 196.571  1.00  0.520          C  
ATOM  15176  H   VAL B 966     154.220 174.788 197.368  1.00  0.460          H  
ATOM  15177  HA  VAL B 966     154.782 175.706 194.713  1.00  0.440          H  
ATOM  15178  HB  VAL B 966     155.943 176.606 197.377  1.00  0.630          H  
ATOM  15179 1HG1 VAL B 966     156.628 178.651 196.190  1.00  0.630          H  
ATOM  15180 2HG1 VAL B 966     157.468 177.252 195.521  1.00  0.630          H  
ATOM  15181 3HG1 VAL B 966     156.081 177.950 194.653  1.00  0.630          H  
ATOM  15182 1HG2 VAL B 966     154.317 178.414 197.129  1.00  0.630          H  
ATOM  15183 2HG2 VAL B 966     153.767 177.719 195.600  1.00  0.630          H  
ATOM  15184 3HG2 VAL B 966     153.516 176.852 197.112  1.00  0.630          H  
ATOM  15185  N   LEU B 967     157.361 174.316 196.282  1.00  0.380          N  
ATOM  15186  CA  LEU B 967     158.683 173.746 196.053  1.00  0.380          C  
ATOM  15187  C   LEU B 967     158.667 172.602 195.047  1.00  0.380          C  
ATOM  15188  O   LEU B 967     159.579 172.507 194.215  1.00  0.370          O  
ATOM  15189  CB  LEU B 967     159.276 173.247 197.370  1.00  0.530          C  
ATOM  15190  CG  LEU B 967     159.660 174.325 198.412  1.00  0.530          C  
ATOM  15191  CD1 LEU B 967     160.018 173.627 199.710  1.00  0.530          C  
ATOM  15192  CD2 LEU B 967     160.841 175.176 197.909  1.00  0.530          C  
ATOM  15193  H   LEU B 967     156.952 174.292 197.223  1.00  0.460          H  
ATOM  15194  HA  LEU B 967     159.313 174.526 195.645  1.00  0.460          H  
ATOM  15195 1HB  LEU B 967     158.545 172.588 197.834  1.00  0.640          H  
ATOM  15196 2HB  LEU B 967     160.166 172.663 197.149  1.00  0.640          H  
ATOM  15197  HG  LEU B 967     158.810 174.977 198.595  1.00  0.640          H  
ATOM  15198 1HD1 LEU B 967     160.276 174.373 200.461  1.00  0.640          H  
ATOM  15199 2HD1 LEU B 967     159.165 173.045 200.058  1.00  0.640          H  
ATOM  15200 3HD1 LEU B 967     160.868 172.966 199.549  1.00  0.640          H  
ATOM  15201 1HD2 LEU B 967     161.094 175.925 198.666  1.00  0.640          H  
ATOM  15202 2HD2 LEU B 967     161.706 174.538 197.731  1.00  0.640          H  
ATOM  15203 3HD2 LEU B 967     160.586 175.696 196.993  1.00  0.640          H  
ATOM  15204  N   ILE B 968     157.624 171.764 195.085  1.00  0.380          N  
ATOM  15205  CA  ILE B 968     157.516 170.659 194.143  1.00  0.380          C  
ATOM  15206  C   ILE B 968     157.365 171.268 192.754  1.00  0.360          C  
ATOM  15207  O   ILE B 968     158.066 170.870 191.822  1.00  0.350          O  
ATOM  15208  CB  ILE B 968     156.283 169.753 194.435  1.00  0.530          C  
ATOM  15209  CG1 ILE B 968     156.444 169.011 195.789  1.00  0.530          C  
ATOM  15210  CG2 ILE B 968     156.140 168.687 193.319  1.00  0.530          C  
ATOM  15211  CD1 ILE B 968     155.155 168.363 196.312  1.00  0.530          C  
ATOM  15212  H   ILE B 968     156.922 171.885 195.820  1.00  0.460          H  
ATOM  15213  HA  ILE B 968     158.425 170.066 194.179  1.00  0.460          H  
ATOM  15214  HB  ILE B 968     155.387 170.379 194.478  1.00  0.640          H  
ATOM  15215 1HG1 ILE B 968     157.197 168.232 195.672  1.00  0.640          H  
ATOM  15216 2HG1 ILE B 968     156.801 169.714 196.531  1.00  0.640          H  
ATOM  15217 1HG2 ILE B 968     155.279 168.064 193.495  1.00  0.640          H  
ATOM  15218 2HG2 ILE B 968     156.040 169.154 192.349  1.00  0.640          H  
ATOM  15219 3HG2 ILE B 968     157.005 168.082 193.333  1.00  0.640          H  
ATOM  15220 1HD1 ILE B 968     155.366 167.878 197.262  1.00  0.640          H  
ATOM  15221 2HD1 ILE B 968     154.400 169.134 196.463  1.00  0.640          H  
ATOM  15222 3HD1 ILE B 968     154.774 167.621 195.617  1.00  0.640          H  
ATOM  15223  N   ALA B 969     156.442 172.232 192.613  1.00  0.350          N  
ATOM  15224  CA  ALA B 969     156.212 172.885 191.332  1.00  0.320          C  
ATOM  15225  C   ALA B 969     157.468 173.605 190.823  1.00  0.320          C  
ATOM  15226  O   ALA B 969     157.749 173.564 189.621  1.00  0.300          O  
ATOM  15227  CB  ALA B 969     155.055 173.862 191.450  1.00  0.460          C  
ATOM  15228  H   ALA B 969     155.875 172.503 193.422  1.00  0.420          H  
ATOM  15229  HA  ALA B 969     155.949 172.121 190.609  1.00  0.380          H  
ATOM  15230 1HB  ALA B 969     154.862 174.324 190.483  1.00  0.550          H  
ATOM  15231 2HB  ALA B 969     154.167 173.326 191.786  1.00  0.550          H  
ATOM  15232 3HB  ALA B 969     155.307 174.634 192.179  1.00  0.550          H  
ATOM  15233  N   SER B 970     158.232 174.237 191.728  1.00  0.330          N  
ATOM  15234  CA  SER B 970     159.450 174.954 191.363  1.00  0.330          C  
ATOM  15235  C   SER B 970     160.453 173.980 190.759  1.00  0.330          C  
ATOM  15236  O   SER B 970     161.053 174.245 189.703  1.00  0.320          O  
ATOM  15237  CB  SER B 970     160.053 175.618 192.592  1.00  0.460          C  
ATOM  15238  OG  SER B 970     161.216 176.358 192.278  1.00  0.460          O  
ATOM  15239  H   SER B 970     157.920 174.273 192.699  1.00  0.400          H  
ATOM  15240  HA  SER B 970     159.202 175.715 190.622  1.00  0.400          H  
ATOM  15241 1HB  SER B 970     159.310 176.269 193.056  1.00  0.550          H  
ATOM  15242 2HB  SER B 970     160.301 174.853 193.320  1.00  0.550          H  
ATOM  15243  HG  SER B 970     161.556 176.671 193.126  1.00  0.550          H  
ATOM  15244  N   ALA B 971     160.643 172.838 191.437  1.00  0.340          N  
ATOM  15245  CA  ALA B 971     161.542 171.808 190.955  1.00  0.340          C  
ATOM  15246  C   ALA B 971     161.080 171.278 189.601  1.00  0.340          C  
ATOM  15247  O   ALA B 971     161.907 171.090 188.706  1.00  0.340          O  
ATOM  15248  CB  ALA B 971     161.610 170.687 191.956  1.00  0.480          C  
ATOM  15249  H   ALA B 971     160.149 172.700 192.326  1.00  0.410          H  
ATOM  15250  HA  ALA B 971     162.531 172.245 190.828  1.00  0.410          H  
ATOM  15251 1HB  ALA B 971     162.276 169.911 191.613  1.00  0.570          H  
ATOM  15252 2HB  ALA B 971     161.946 171.063 192.898  1.00  0.570          H  
ATOM  15253 3HB  ALA B 971     160.622 170.299 192.061  1.00  0.570          H  
ATOM  15254  N   LEU B 972     159.761 171.096 189.412  1.00  0.330          N  
ATOM  15255  CA  LEU B 972     159.275 170.597 188.131  1.00  0.310          C  
ATOM  15256  C   LEU B 972     159.592 171.568 187.001  1.00  0.300          C  
ATOM  15257  O   LEU B 972     160.030 171.132 185.932  1.00  0.300          O  
ATOM  15258  CB  LEU B 972     157.751 170.341 188.180  1.00  0.440          C  
ATOM  15259  CG  LEU B 972     157.258 169.140 189.053  1.00  0.440          C  
ATOM  15260  CD1 LEU B 972     155.732 169.181 189.181  1.00  0.440          C  
ATOM  15261  CD2 LEU B 972     157.681 167.832 188.414  1.00  0.440          C  
ATOM  15262  H   LEU B 972     159.112 171.234 190.194  1.00  0.400          H  
ATOM  15263  HA  LEU B 972     159.790 169.670 187.913  1.00  0.370          H  
ATOM  15264 1HB  LEU B 972     157.274 171.239 188.562  1.00  0.530          H  
ATOM  15265 2HB  LEU B 972     157.398 170.180 187.162  1.00  0.530          H  
ATOM  15266  HG  LEU B 972     157.693 169.214 190.043  1.00  0.530          H  
ATOM  15267 1HD1 LEU B 972     155.397 168.351 189.799  1.00  0.530          H  
ATOM  15268 2HD1 LEU B 972     155.433 170.109 189.644  1.00  0.530          H  
ATOM  15269 3HD1 LEU B 972     155.276 169.105 188.196  1.00  0.530          H  
ATOM  15270 1HD2 LEU B 972     157.340 167.010 189.030  1.00  0.530          H  
ATOM  15271 2HD2 LEU B 972     157.245 167.745 187.418  1.00  0.530          H  
ATOM  15272 3HD2 LEU B 972     158.746 167.797 188.335  1.00  0.530          H  
ATOM  15273  N   THR B 973     159.430 172.880 187.232  1.00  0.280          N  
ATOM  15274  CA  THR B 973     159.748 173.861 186.196  1.00  0.260          C  
ATOM  15275  C   THR B 973     161.213 173.789 185.826  1.00  0.270          C  
ATOM  15276  O   THR B 973     161.556 173.775 184.635  1.00  0.270          O  
ATOM  15277  CB  THR B 973     159.402 175.315 186.620  1.00  0.370          C  
ATOM  15278  OG1 THR B 973     157.984 175.435 186.829  1.00  0.370          O  
ATOM  15279  CG2 THR B 973     159.858 176.345 185.520  1.00  0.370          C  
ATOM  15280  H   THR B 973     159.011 173.195 188.117  1.00  0.340          H  
ATOM  15281  HA  THR B 973     159.168 173.620 185.313  1.00  0.310          H  
ATOM  15282  HB  THR B 973     159.909 175.545 187.560  1.00  0.450          H  
ATOM  15283  HG1 THR B 973     157.810 176.281 187.302  1.00  0.450          H  
ATOM  15284 1HG2 THR B 973     159.596 177.354 185.847  1.00  0.450          H  
ATOM  15285 2HG2 THR B 973     160.937 176.292 185.363  1.00  0.450          H  
ATOM  15286 3HG2 THR B 973     159.359 176.127 184.597  1.00  0.450          H  
ATOM  15287  N   LEU B 974     162.084 173.720 186.835  1.00  0.290          N  
ATOM  15288  CA  LEU B 974     163.501 173.678 186.555  1.00  0.300          C  
ATOM  15289  C   LEU B 974     163.850 172.422 185.757  1.00  0.310          C  
ATOM  15290  O   LEU B 974     164.627 172.507 184.806  1.00  0.310          O  
ATOM  15291  CB  LEU B 974     164.304 173.743 187.858  1.00  0.420          C  
ATOM  15292  CG  LEU B 974     165.849 173.755 187.732  1.00  0.420          C  
ATOM  15293  CD1 LEU B 974     166.321 174.972 186.941  1.00  0.420          C  
ATOM  15294  CD2 LEU B 974     166.433 173.780 189.096  1.00  0.420          C  
ATOM  15295  H   LEU B 974     161.743 173.745 187.804  1.00  0.350          H  
ATOM  15296  HA  LEU B 974     163.735 174.550 185.950  1.00  0.360          H  
ATOM  15297 1HB  LEU B 974     163.998 174.635 188.403  1.00  0.500          H  
ATOM  15298 2HB  LEU B 974     164.028 172.870 188.460  1.00  0.500          H  
ATOM  15299  HG  LEU B 974     166.175 172.861 187.211  1.00  0.500          H  
ATOM  15300 1HD1 LEU B 974     167.408 174.955 186.871  1.00  0.500          H  
ATOM  15301 2HD1 LEU B 974     165.910 174.942 185.957  1.00  0.500          H  
ATOM  15302 3HD1 LEU B 974     166.005 175.891 187.437  1.00  0.500          H  
ATOM  15303 1HD2 LEU B 974     167.521 173.772 189.034  1.00  0.500          H  
ATOM  15304 2HD2 LEU B 974     166.104 174.683 189.616  1.00  0.500          H  
ATOM  15305 3HD2 LEU B 974     166.090 172.906 189.629  1.00  0.500          H  
ATOM  15306  N   LEU B 975     163.283 171.264 186.122  1.00  0.310          N  
ATOM  15307  CA  LEU B 975     163.557 170.032 185.391  1.00  0.320          C  
ATOM  15308  C   LEU B 975     163.093 170.085 183.965  1.00  0.290          C  
ATOM  15309  O   LEU B 975     163.820 169.641 183.077  1.00  0.290          O  
ATOM  15310  CB  LEU B 975     162.892 168.878 186.079  1.00  0.440          C  
ATOM  15311  CG  LEU B 975     163.498 168.513 187.359  1.00  0.440          C  
ATOM  15312  CD1 LEU B 975     162.595 167.628 188.027  1.00  0.440          C  
ATOM  15313  CD2 LEU B 975     164.826 167.807 187.123  1.00  0.440          C  
ATOM  15314  H   LEU B 975     162.670 171.241 186.944  1.00  0.370          H  
ATOM  15315  HA  LEU B 975     164.625 169.893 185.368  1.00  0.380          H  
ATOM  15316 1HB  LEU B 975     161.849 169.146 186.264  1.00  0.530          H  
ATOM  15317 2HB  LEU B 975     162.912 168.010 185.420  1.00  0.530          H  
ATOM  15318  HG  LEU B 975     163.648 169.401 187.973  1.00  0.530          H  
ATOM  15319 1HD1 LEU B 975     163.003 167.372 188.959  1.00  0.530          H  
ATOM  15320 2HD1 LEU B 975     161.648 168.138 188.181  1.00  0.530          H  
ATOM  15321 3HD1 LEU B 975     162.442 166.734 187.420  1.00  0.530          H  
ATOM  15322 1HD2 LEU B 975     165.221 167.535 188.034  1.00  0.530          H  
ATOM  15323 2HD2 LEU B 975     164.657 166.925 186.534  1.00  0.530          H  
ATOM  15324 3HD2 LEU B 975     165.538 168.435 186.623  1.00  0.530          H  
ATOM  15325  N   VAL B 976     161.915 170.662 183.716  1.00  0.290          N  
ATOM  15326  CA  VAL B 976     161.455 170.785 182.345  1.00  0.270          C  
ATOM  15327  C   VAL B 976     162.465 171.618 181.580  1.00  0.260          C  
ATOM  15328  O   VAL B 976     162.817 171.265 180.455  1.00  0.250          O  
ATOM  15329  CB  VAL B 976     160.025 171.376 182.262  1.00  0.390          C  
ATOM  15330  CG1 VAL B 976     159.664 171.743 180.810  1.00  0.390          C  
ATOM  15331  CG2 VAL B 976     159.017 170.305 182.759  1.00  0.390          C  
ATOM  15332  H   VAL B 976     161.327 170.974 184.497  1.00  0.350          H  
ATOM  15333  HA  VAL B 976     161.422 169.792 181.901  1.00  0.320          H  
ATOM  15334  HB  VAL B 976     159.963 172.275 182.883  1.00  0.460          H  
ATOM  15335 1HG1 VAL B 976     158.654 172.139 180.774  1.00  0.460          H  
ATOM  15336 2HG1 VAL B 976     160.353 172.497 180.440  1.00  0.460          H  
ATOM  15337 3HG1 VAL B 976     159.729 170.870 180.197  1.00  0.460          H  
ATOM  15338 1HG2 VAL B 976     158.006 170.703 182.713  1.00  0.460          H  
ATOM  15339 2HG2 VAL B 976     159.084 169.412 182.127  1.00  0.460          H  
ATOM  15340 3HG2 VAL B 976     159.251 170.034 183.786  1.00  0.460          H  
ATOM  15341  N   GLY B 977     162.937 172.716 182.187  1.00  0.260          N  
ATOM  15342  CA  GLY B 977     163.946 173.562 181.566  1.00  0.260          C  
ATOM  15343  C   GLY B 977     165.231 172.812 181.258  1.00  0.280          C  
ATOM  15344  O   GLY B 977     165.766 172.957 180.157  1.00  0.270          O  
ATOM  15345  H   GLY B 977     162.559 172.983 183.103  1.00  0.310          H  
ATOM  15346 1HA  GLY B 977     163.549 173.972 180.640  1.00  0.310          H  
ATOM  15347 2HA  GLY B 977     164.171 174.395 182.231  1.00  0.310          H  
ATOM  15348  N   ILE B 978     165.695 171.981 182.198  1.00  0.300          N  
ATOM  15349  CA  ILE B 978     166.909 171.199 182.008  1.00  0.320          C  
ATOM  15350  C   ILE B 978     166.719 170.266 180.828  1.00  0.310          C  
ATOM  15351  O   ILE B 978     167.585 170.199 179.951  1.00  0.310          O  
ATOM  15352  CB  ILE B 978     167.260 170.391 183.287  1.00  0.440          C  
ATOM  15353  CG1 ILE B 978     167.687 171.372 184.429  1.00  0.440          C  
ATOM  15354  CG2 ILE B 978     168.375 169.372 182.981  1.00  0.440          C  
ATOM  15355  CD1 ILE B 978     167.747 170.768 185.830  1.00  0.440          C  
ATOM  15356  H   ILE B 978     165.209 171.963 183.100  1.00  0.360          H  
ATOM  15357  HA  ILE B 978     167.733 171.866 181.777  1.00  0.380          H  
ATOM  15358  HB  ILE B 978     166.375 169.862 183.628  1.00  0.530          H  
ATOM  15359 1HG1 ILE B 978     168.670 171.768 184.188  1.00  0.530          H  
ATOM  15360 2HG1 ILE B 978     166.992 172.189 184.461  1.00  0.530          H  
ATOM  15361 1HG2 ILE B 978     168.612 168.799 183.869  1.00  0.530          H  
ATOM  15362 2HG2 ILE B 978     168.051 168.685 182.208  1.00  0.530          H  
ATOM  15363 3HG2 ILE B 978     169.268 169.897 182.641  1.00  0.530          H  
ATOM  15364 1HD1 ILE B 978     168.054 171.537 186.536  1.00  0.530          H  
ATOM  15365 2HD1 ILE B 978     166.769 170.403 186.109  1.00  0.530          H  
ATOM  15366 3HD1 ILE B 978     168.460 169.954 185.864  1.00  0.530          H  
ATOM  15367  N   ILE B 979     165.575 169.582 180.778  1.00  0.300          N  
ATOM  15368  CA  ILE B 979     165.289 168.650 179.700  1.00  0.300          C  
ATOM  15369  C   ILE B 979     165.279 169.366 178.360  1.00  0.290          C  
ATOM  15370  O   ILE B 979     165.902 168.890 177.405  1.00  0.310          O  
ATOM  15371  CB  ILE B 979     163.907 167.982 179.911  1.00  0.420          C  
ATOM  15372  CG1 ILE B 979     163.950 167.035 181.135  1.00  0.420          C  
ATOM  15373  CG2 ILE B 979     163.482 167.247 178.634  1.00  0.420          C  
ATOM  15374  CD1 ILE B 979     162.569 166.591 181.609  1.00  0.420          C  
ATOM  15375  H   ILE B 979     164.902 169.695 181.542  1.00  0.360          H  
ATOM  15376  HA  ILE B 979     166.060 167.887 179.681  1.00  0.360          H  
ATOM  15377  HB  ILE B 979     163.168 168.746 180.138  1.00  0.500          H  
ATOM  15378 1HG1 ILE B 979     164.524 166.156 180.877  1.00  0.500          H  
ATOM  15379 2HG1 ILE B 979     164.451 167.536 181.955  1.00  0.500          H  
ATOM  15380 1HG2 ILE B 979     162.516 166.788 178.764  1.00  0.500          H  
ATOM  15381 2HG2 ILE B 979     163.417 167.937 177.806  1.00  0.500          H  
ATOM  15382 3HG2 ILE B 979     164.212 166.490 178.399  1.00  0.500          H  
ATOM  15383 1HD1 ILE B 979     162.663 165.936 182.450  1.00  0.500          H  
ATOM  15384 2HD1 ILE B 979     161.984 167.460 181.894  1.00  0.500          H  
ATOM  15385 3HD1 ILE B 979     162.079 166.076 180.838  1.00  0.500          H  
ATOM  15386  N   GLN B 980     164.580 170.499 178.283  1.00  0.270          N  
ATOM  15387  CA  GLN B 980     164.489 171.246 177.043  1.00  0.250          C  
ATOM  15388  C   GLN B 980     165.843 171.778 176.570  1.00  0.260          C  
ATOM  15389  O   GLN B 980     166.123 171.733 175.366  1.00  0.270          O  
ATOM  15390  CB  GLN B 980     163.483 172.365 177.211  1.00  0.360          C  
ATOM  15391  CG  GLN B 980     162.038 171.877 177.313  1.00  0.360          C  
ATOM  15392  CD  GLN B 980     161.129 172.992 177.693  1.00  0.360          C  
ATOM  15393  OE1 GLN B 980     161.649 173.982 178.230  1.00  0.360          O  
ATOM  15394  NE2 GLN B 980     159.815 172.873 177.420  1.00  0.360          N  
ATOM  15395  H   GLN B 980     164.075 170.832 179.111  1.00  0.320          H  
ATOM  15396  HA  GLN B 980     164.114 170.573 176.278  1.00  0.300          H  
ATOM  15397 1HB  GLN B 980     163.714 172.889 178.135  1.00  0.430          H  
ATOM  15398 2HB  GLN B 980     163.566 173.076 176.388  1.00  0.430          H  
ATOM  15399 1HG  GLN B 980     161.721 171.476 176.351  1.00  0.430          H  
ATOM  15400 2HG  GLN B 980     161.979 171.110 178.077  1.00  0.430          H  
ATOM  15401 1HE2 GLN B 980     159.184 173.616 177.641  1.00  0.430          H  
ATOM  15402 2HE2 GLN B 980     159.452 172.037 176.970  1.00  0.430          H  
ATOM  15403  N   LEU B 981     166.702 172.267 177.483  1.00  0.280          N  
ATOM  15404  CA  LEU B 981     168.024 172.700 177.032  1.00  0.330          C  
ATOM  15405  C   LEU B 981     168.838 171.541 176.512  1.00  0.340          C  
ATOM  15406  O   LEU B 981     169.544 171.690 175.507  1.00  0.350          O  
ATOM  15407  CB  LEU B 981     168.843 173.374 178.124  1.00  0.440          C  
ATOM  15408  CG  LEU B 981     168.433 174.744 178.555  1.00  0.440          C  
ATOM  15409  CD1 LEU B 981     169.243 175.131 179.722  1.00  0.440          C  
ATOM  15410  CD2 LEU B 981     168.671 175.748 177.425  1.00  0.440          C  
ATOM  15411  H   LEU B 981     166.422 172.356 178.466  1.00  0.340          H  
ATOM  15412  HA  LEU B 981     167.886 173.386 176.206  1.00  0.400          H  
ATOM  15413 1HB  LEU B 981     168.792 172.733 179.011  1.00  0.530          H  
ATOM  15414 2HB  LEU B 981     169.880 173.420 177.800  1.00  0.530          H  
ATOM  15415  HG  LEU B 981     167.391 174.741 178.853  1.00  0.530          H  
ATOM  15416 1HD1 LEU B 981     168.947 176.130 180.032  1.00  0.530          H  
ATOM  15417 2HD1 LEU B 981     169.075 174.419 180.529  1.00  0.530          H  
ATOM  15418 3HD1 LEU B 981     170.296 175.134 179.453  1.00  0.530          H  
ATOM  15419 1HD2 LEU B 981     168.402 176.700 177.788  1.00  0.530          H  
ATOM  15420 2HD2 LEU B 981     169.724 175.753 177.148  1.00  0.530          H  
ATOM  15421 3HD2 LEU B 981     168.076 175.522 176.553  1.00  0.530          H  
ATOM  15422  N   ILE B 982     168.734 170.378 177.171  1.00  0.370          N  
ATOM  15423  CA  ILE B 982     169.471 169.218 176.711  1.00  0.430          C  
ATOM  15424  C   ILE B 982     169.026 168.890 175.315  1.00  0.410          C  
ATOM  15425  O   ILE B 982     169.871 168.675 174.453  1.00  0.430          O  
ATOM  15426  CB  ILE B 982     169.281 167.979 177.610  1.00  0.580          C  
ATOM  15427  CG1 ILE B 982     169.966 168.225 178.974  1.00  0.580          C  
ATOM  15428  CG2 ILE B 982     169.846 166.701 176.883  1.00  0.580          C  
ATOM  15429  CD1 ILE B 982     169.586 167.231 180.053  1.00  0.580          C  
ATOM  15430  H   ILE B 982     168.172 170.323 178.029  1.00  0.440          H  
ATOM  15431  HA  ILE B 982     170.530 169.463 176.689  1.00  0.520          H  
ATOM  15432  HB  ILE B 982     168.218 167.840 177.808  1.00  0.690          H  
ATOM  15433 1HG1 ILE B 982     171.043 168.182 178.834  1.00  0.690          H  
ATOM  15434 2HG1 ILE B 982     169.711 169.219 179.317  1.00  0.690          H  
ATOM  15435 1HG2 ILE B 982     169.704 165.827 177.504  1.00  0.690          H  
ATOM  15436 2HG2 ILE B 982     169.329 166.534 175.937  1.00  0.690          H  
ATOM  15437 3HG2 ILE B 982     170.911 166.836 176.686  1.00  0.690          H  
ATOM  15438 1HD1 ILE B 982     170.110 167.486 180.973  1.00  0.690          H  
ATOM  15439 2HD1 ILE B 982     168.511 167.284 180.223  1.00  0.690          H  
ATOM  15440 3HD1 ILE B 982     169.857 166.226 179.759  1.00  0.690          H  
ATOM  15441  N   PHE B 983     167.708 168.884 175.069  1.00  0.380          N  
ATOM  15442  CA  PHE B 983     167.202 168.595 173.734  1.00  0.400          C  
ATOM  15443  C   PHE B 983     167.829 169.537 172.713  1.00  0.340          C  
ATOM  15444  O   PHE B 983     168.355 169.112 171.685  1.00  0.360          O  
ATOM  15445  CB  PHE B 983     165.680 168.815 173.657  1.00  0.550          C  
ATOM  15446  CG  PHE B 983     164.742 167.797 174.321  1.00  0.550          C  
ATOM  15447  CD1 PHE B 983     165.119 166.490 174.636  1.00  0.550          C  
ATOM  15448  CD2 PHE B 983     163.426 168.186 174.611  1.00  0.550          C  
ATOM  15449  CE1 PHE B 983     164.208 165.622 175.217  1.00  0.550          C  
ATOM  15450  CE2 PHE B 983     162.528 167.320 175.184  1.00  0.550          C  
ATOM  15451  CZ  PHE B 983     162.917 166.038 175.486  1.00  0.550          C  
ATOM  15452  H   PHE B 983     167.051 169.047 175.840  1.00  0.460          H  
ATOM  15453  HA  PHE B 983     167.463 167.578 173.466  1.00  0.480          H  
ATOM  15454 1HB  PHE B 983     165.463 169.769 174.103  1.00  0.660          H  
ATOM  15455 2HB  PHE B 983     165.396 168.916 172.625  1.00  0.660          H  
ATOM  15456  HD1 PHE B 983     166.126 166.142 174.429  1.00  0.660          H  
ATOM  15457  HD2 PHE B 983     163.113 169.199 174.374  1.00  0.660          H  
ATOM  15458  HE1 PHE B 983     164.510 164.604 175.462  1.00  0.660          H  
ATOM  15459  HE2 PHE B 983     161.508 167.646 175.401  1.00  0.660          H  
ATOM  15460  HZ  PHE B 983     162.206 165.353 175.940  1.00  0.660          H  
ATOM  15461  N   GLY B 984     167.873 170.832 173.018  1.00  0.300          N  
ATOM  15462  CA  GLY B 984     168.491 171.777 172.094  1.00  0.280          C  
ATOM  15463  C   GLY B 984     169.967 171.426 171.818  1.00  0.290          C  
ATOM  15464  O   GLY B 984     170.455 171.553 170.690  1.00  0.310          O  
ATOM  15465  H   GLY B 984     167.427 171.168 173.879  1.00  0.360          H  
ATOM  15466 1HA  GLY B 984     167.933 171.782 171.160  1.00  0.340          H  
ATOM  15467 2HA  GLY B 984     168.415 172.775 172.511  1.00  0.340          H  
ATOM  15468  N   GLY B 985     170.659 170.897 172.825  1.00  0.310          N  
ATOM  15469  CA  GLY B 985     172.058 170.491 172.726  1.00  0.350          C  
ATOM  15470  C   GLY B 985     172.278 169.293 171.791  1.00  0.360          C  
ATOM  15471  O   GLY B 985     173.415 168.986 171.421  1.00  0.390          O  
ATOM  15472  H   GLY B 985     170.199 170.830 173.742  1.00  0.370          H  
ATOM  15473 1HA  GLY B 985     172.656 171.336 172.389  1.00  0.420          H  
ATOM  15474 2HA  GLY B 985     172.409 170.231 173.724  1.00  0.420          H  
ATOM  15475  N   LEU B 986     171.195 168.599 171.431  1.00  0.360          N  
ATOM  15476  CA  LEU B 986     171.244 167.447 170.554  1.00  0.390          C  
ATOM  15477  C   LEU B 986     170.964 167.888 169.121  1.00  0.390          C  
ATOM  15478  O   LEU B 986     171.029 167.079 168.193  1.00  0.440          O  
ATOM  15479  CB  LEU B 986     170.166 166.430 170.971  1.00  0.530          C  
ATOM  15480  CG  LEU B 986     170.219 165.864 172.412  1.00  0.530          C  
ATOM  15481  CD1 LEU B 986     168.989 164.971 172.626  1.00  0.530          C  
ATOM  15482  CD2 LEU B 986     171.509 165.098 172.650  1.00  0.530          C  
ATOM  15483  H   LEU B 986     170.267 168.907 171.732  1.00  0.430          H  
ATOM  15484  HA  LEU B 986     172.236 167.004 170.593  1.00  0.470          H  
ATOM  15485 1HB  LEU B 986     169.201 166.915 170.865  1.00  0.640          H  
ATOM  15486 2HB  LEU B 986     170.201 165.589 170.282  1.00  0.640          H  
ATOM  15487  HG  LEU B 986     170.163 166.682 173.116  1.00  0.640          H  
ATOM  15488 1HD1 LEU B 986     168.994 164.587 173.646  1.00  0.640          H  
ATOM  15489 2HD1 LEU B 986     168.084 165.550 172.462  1.00  0.640          H  
ATOM  15490 3HD1 LEU B 986     169.016 164.141 171.924  1.00  0.640          H  
ATOM  15491 1HD2 LEU B 986     171.517 164.715 173.670  1.00  0.640          H  
ATOM  15492 2HD2 LEU B 986     171.577 164.266 171.949  1.00  0.640          H  
ATOM  15493 3HD2 LEU B 986     172.361 165.760 172.513  1.00  0.640          H  
ATOM  15494  N   GLN B 987     170.624 169.177 168.951  1.00  0.340          N  
ATOM  15495  CA  GLN B 987     170.259 169.769 167.669  1.00  0.350          C  
ATOM  15496  C   GLN B 987     169.156 169.000 166.950  1.00  0.350          C  
ATOM  15497  O   GLN B 987     169.296 168.642 165.783  1.00  0.530          O  
ATOM  15498  CB  GLN B 987     171.491 169.912 166.774  1.00  0.490          C  
ATOM  15499  CG  GLN B 987     172.511 170.896 167.315  1.00  0.490          C  
ATOM  15500  CD  GLN B 987     172.048 172.352 167.186  1.00  0.490          C  
ATOM  15501  OE1 GLN B 987     171.966 172.895 166.076  1.00  0.490          O  
ATOM  15502  NE2 GLN B 987     171.736 172.982 168.312  1.00  0.490          N  
ATOM  15503  H   GLN B 987     170.618 169.804 169.757  1.00  0.410          H  
ATOM  15504  HA  GLN B 987     169.874 170.768 167.871  1.00  0.420          H  
ATOM  15505 1HB  GLN B 987     171.977 168.946 166.652  1.00  0.580          H  
ATOM  15506 2HB  GLN B 987     171.184 170.254 165.788  1.00  0.580          H  
ATOM  15507 1HG  GLN B 987     172.673 170.684 168.374  1.00  0.580          H  
ATOM  15508 2HG  GLN B 987     173.440 170.778 166.765  1.00  0.580          H  
ATOM  15509 1HE2 GLN B 987     171.437 173.934 168.290  1.00  0.580          H  
ATOM  15510 2HE2 GLN B 987     171.797 172.505 169.204  1.00  0.580          H  
ATOM  15511  N   ILE B 988     168.025 168.798 167.628  1.00  0.320          N  
ATOM  15512  CA  ILE B 988     166.905 168.025 167.083  1.00  0.350          C  
ATOM  15513  C   ILE B 988     165.720 168.868 166.589  1.00  0.300          C  
ATOM  15514  O   ILE B 988     164.570 168.423 166.614  1.00  0.550          O  
ATOM  15515  CB  ILE B 988     166.421 166.966 168.094  1.00  0.480          C  
ATOM  15516  CG1 ILE B 988     165.957 167.644 169.423  1.00  0.480          C  
ATOM  15517  CG2 ILE B 988     167.557 165.971 168.317  1.00  0.480          C  
ATOM  15518  CD1 ILE B 988     165.209 166.722 170.381  1.00  0.480          C  
ATOM  15519  H   ILE B 988     167.975 169.162 168.572  1.00  0.380          H  
ATOM  15520  HA  ILE B 988     167.288 167.474 166.227  1.00  0.420          H  
ATOM  15521  HB  ILE B 988     165.557 166.440 167.688  1.00  0.570          H  
ATOM  15522 1HG1 ILE B 988     166.825 168.035 169.944  1.00  0.570          H  
ATOM  15523 2HG1 ILE B 988     165.308 168.462 169.179  1.00  0.570          H  
ATOM  15524 1HG2 ILE B 988     167.259 165.194 169.008  1.00  0.570          H  
ATOM  15525 2HG2 ILE B 988     167.830 165.519 167.367  1.00  0.570          H  
ATOM  15526 3HG2 ILE B 988     168.409 166.493 168.709  1.00  0.570          H  
ATOM  15527 1HD1 ILE B 988     164.913 167.267 171.256  1.00  0.570          H  
ATOM  15528 2HD1 ILE B 988     164.318 166.340 169.885  1.00  0.570          H  
ATOM  15529 3HD1 ILE B 988     165.840 165.894 170.680  1.00  0.570          H  
ATOM  15530  N   GLY B 989     166.010 170.082 166.124  1.00  0.300          N  
ATOM  15531  CA  GLY B 989     165.037 171.033 165.578  1.00  0.220          C  
ATOM  15532  C   GLY B 989     164.252 170.542 164.365  1.00  0.180          C  
ATOM  15533  O   GLY B 989     163.203 171.104 164.051  1.00  0.200          O  
ATOM  15534  H   GLY B 989     166.971 170.417 166.187  1.00  0.360          H  
ATOM  15535 1HA  GLY B 989     164.343 171.329 166.360  1.00  0.260          H  
ATOM  15536 2HA  GLY B 989     165.570 171.941 165.298  1.00  0.260          H  
ATOM  15537  N   PHE B 990     164.720 169.476 163.708  1.00  0.220          N  
ATOM  15538  CA  PHE B 990     164.064 168.898 162.536  1.00  0.220          C  
ATOM  15539  C   PHE B 990     162.632 168.490 162.838  1.00  0.230          C  
ATOM  15540  O   PHE B 990     161.795 168.424 161.945  1.00  0.290          O  
ATOM  15541  CB  PHE B 990     164.818 167.662 162.039  1.00  0.310          C  
ATOM  15542  CG  PHE B 990     164.626 166.469 162.930  1.00  0.310          C  
ATOM  15543  CD1 PHE B 990     163.579 165.564 162.719  1.00  0.310          C  
ATOM  15544  CD2 PHE B 990     165.478 166.254 163.993  1.00  0.310          C  
ATOM  15545  CE1 PHE B 990     163.403 164.493 163.564  1.00  0.310          C  
ATOM  15546  CE2 PHE B 990     165.300 165.188 164.831  1.00  0.310          C  
ATOM  15547  CZ  PHE B 990     164.262 164.309 164.621  1.00  0.310          C  
ATOM  15548  H   PHE B 990     165.579 169.062 164.032  1.00  0.260          H  
ATOM  15549  HA  PHE B 990     164.053 169.648 161.744  1.00  0.260          H  
ATOM  15550 1HB  PHE B 990     164.479 167.402 161.038  1.00  0.370          H  
ATOM  15551 2HB  PHE B 990     165.881 167.881 161.982  1.00  0.370          H  
ATOM  15552  HD1 PHE B 990     162.893 165.714 161.878  1.00  0.370          H  
ATOM  15553  HD2 PHE B 990     166.296 166.942 164.165  1.00  0.370          H  
ATOM  15554  HE1 PHE B 990     162.586 163.792 163.397  1.00  0.370          H  
ATOM  15555  HE2 PHE B 990     165.979 165.037 165.667  1.00  0.370          H  
ATOM  15556  HZ  PHE B 990     164.124 163.464 165.292  1.00  0.370          H  
ATOM  15557  N   ILE B 991     162.309 168.251 164.102  1.00  0.200          N  
ATOM  15558  CA  ILE B 991     160.970 167.820 164.446  1.00  0.200          C  
ATOM  15559  C   ILE B 991     159.909 168.852 164.017  1.00  0.180          C  
ATOM  15560  O   ILE B 991     158.772 168.495 163.698  1.00  0.200          O  
ATOM  15561  CB  ILE B 991     160.894 167.537 165.973  1.00  0.280          C  
ATOM  15562  CG1 ILE B 991     159.600 166.743 166.352  1.00  0.280          C  
ATOM  15563  CG2 ILE B 991     160.993 168.848 166.800  1.00  0.280          C  
ATOM  15564  CD1 ILE B 991     159.541 165.305 165.809  1.00  0.280          C  
ATOM  15565  H   ILE B 991     163.021 168.350 164.836  1.00  0.240          H  
ATOM  15566  HA  ILE B 991     160.786 166.900 163.907  1.00  0.240          H  
ATOM  15567  HB  ILE B 991     161.747 166.908 166.240  1.00  0.340          H  
ATOM  15568 1HG1 ILE B 991     159.535 166.694 167.437  1.00  0.340          H  
ATOM  15569 2HG1 ILE B 991     158.728 167.280 165.979  1.00  0.340          H  
ATOM  15570 1HG2 ILE B 991     160.985 168.606 167.859  1.00  0.340          H  
ATOM  15571 2HG2 ILE B 991     161.924 169.364 166.559  1.00  0.340          H  
ATOM  15572 3HG2 ILE B 991     160.153 169.498 166.585  1.00  0.340          H  
ATOM  15573 1HD1 ILE B 991     158.613 164.838 166.139  1.00  0.340          H  
ATOM  15574 2HD1 ILE B 991     159.570 165.291 164.741  1.00  0.340          H  
ATOM  15575 3HD1 ILE B 991     160.387 164.739 166.195  1.00  0.340          H  
ATOM  15576  N   VAL B 992     160.285 170.134 163.987  1.00  0.150          N  
ATOM  15577  CA  VAL B 992     159.388 171.215 163.610  1.00  0.130          C  
ATOM  15578  C   VAL B 992     158.958 171.110 162.151  1.00  0.140          C  
ATOM  15579  O   VAL B 992     157.911 171.629 161.765  1.00  0.170          O  
ATOM  15580  CB  VAL B 992     160.044 172.579 163.912  1.00  0.190          C  
ATOM  15581  CG1 VAL B 992     159.184 173.751 163.365  1.00  0.190          C  
ATOM  15582  CG2 VAL B 992     160.227 172.692 165.434  1.00  0.190          C  
ATOM  15583  H   VAL B 992     161.255 170.377 164.216  1.00  0.180          H  
ATOM  15584  HA  VAL B 992     158.496 171.137 164.232  1.00  0.160          H  
ATOM  15585  HB  VAL B 992     161.020 172.634 163.424  1.00  0.230          H  
ATOM  15586 1HG1 VAL B 992     159.677 174.693 163.604  1.00  0.230          H  
ATOM  15587 2HG1 VAL B 992     159.080 173.682 162.289  1.00  0.230          H  
ATOM  15588 3HG1 VAL B 992     158.210 173.740 163.812  1.00  0.230          H  
ATOM  15589 1HG2 VAL B 992     160.689 173.638 165.678  1.00  0.230          H  
ATOM  15590 2HG2 VAL B 992     159.269 172.628 165.924  1.00  0.230          H  
ATOM  15591 3HG2 VAL B 992     160.861 171.882 165.791  1.00  0.230          H  
ATOM  15592  N   ARG B 993     159.769 170.450 161.330  1.00  0.130          N  
ATOM  15593  CA  ARG B 993     159.509 170.285 159.913  1.00  0.140          C  
ATOM  15594  C   ARG B 993     158.256 169.464 159.666  1.00  0.150          C  
ATOM  15595  O   ARG B 993     157.665 169.561 158.598  1.00  0.160          O  
ATOM  15596  CB  ARG B 993     160.676 169.598 159.227  1.00  0.190          C  
ATOM  15597  CG  ARG B 993     161.935 170.426 159.172  1.00  0.190          C  
ATOM  15598  CD  ARG B 993     163.061 169.679 158.603  1.00  0.190          C  
ATOM  15599  NE  ARG B 993     164.291 170.464 158.650  1.00  0.190          N  
ATOM  15600  CZ  ARG B 993     165.526 169.987 158.389  1.00  0.190          C  
ATOM  15601  NH1 ARG B 993     165.695 168.727 158.047  1.00  0.190          N  
ATOM  15602  NH2 ARG B 993     166.574 170.791 158.480  1.00  0.190          N  
ATOM  15603  H   ARG B 993     160.588 169.976 161.714  1.00  0.160          H  
ATOM  15604  HA  ARG B 993     159.375 171.272 159.469  1.00  0.170          H  
ATOM  15605 1HB  ARG B 993     160.890 168.653 159.711  1.00  0.230          H  
ATOM  15606 2HB  ARG B 993     160.399 169.371 158.198  1.00  0.230          H  
ATOM  15607 1HG  ARG B 993     161.762 171.308 158.551  1.00  0.230          H  
ATOM  15608 2HG  ARG B 993     162.207 170.742 160.179  1.00  0.230          H  
ATOM  15609 1HD  ARG B 993     163.206 168.768 159.185  1.00  0.230          H  
ATOM  15610 2HD  ARG B 993     162.844 169.427 157.562  1.00  0.230          H  
ATOM  15611  HE  ARG B 993     164.205 171.445 158.914  1.00  0.230          H  
ATOM  15612 1HH1 ARG B 993     164.900 168.109 157.969  1.00  0.230          H  
ATOM  15613 2HH1 ARG B 993     166.622 168.378 157.852  1.00  0.230          H  
ATOM  15614 1HH2 ARG B 993     166.448 171.760 158.742  1.00  0.230          H  
ATOM  15615 2HH2 ARG B 993     167.501 170.440 158.289  1.00  0.230          H  
ATOM  15616  N   TYR B 994     157.816 168.668 160.646  1.00  0.150          N  
ATOM  15617  CA  TYR B 994     156.647 167.844 160.407  1.00  0.160          C  
ATOM  15618  C   TYR B 994     155.354 168.593 160.711  1.00  0.140          C  
ATOM  15619  O   TYR B 994     154.256 168.084 160.479  1.00  0.140          O  
ATOM  15620  CB  TYR B 994     156.697 166.578 161.247  1.00  0.220          C  
ATOM  15621  CG  TYR B 994     157.867 165.698 160.933  1.00  0.220          C  
ATOM  15622  CD1 TYR B 994     158.845 165.559 161.877  1.00  0.220          C  
ATOM  15623  CD2 TYR B 994     157.984 165.053 159.713  1.00  0.220          C  
ATOM  15624  CE1 TYR B 994     159.937 164.772 161.644  1.00  0.220          C  
ATOM  15625  CE2 TYR B 994     159.083 164.257 159.465  1.00  0.220          C  
ATOM  15626  CZ  TYR B 994     160.067 164.112 160.440  1.00  0.220          C  
ATOM  15627  OH  TYR B 994     161.194 163.332 160.219  1.00  0.220          O  
ATOM  15628  H   TYR B 994     158.291 168.615 161.553  1.00  0.180          H  
ATOM  15629  HA  TYR B 994     156.644 167.572 159.361  1.00  0.190          H  
ATOM  15630 1HB  TYR B 994     156.749 166.853 162.304  1.00  0.260          H  
ATOM  15631 2HB  TYR B 994     155.782 166.000 161.100  1.00  0.260          H  
ATOM  15632  HD1 TYR B 994     158.742 166.079 162.822  1.00  0.260          H  
ATOM  15633  HD2 TYR B 994     157.216 165.165 158.953  1.00  0.260          H  
ATOM  15634  HE1 TYR B 994     160.697 164.675 162.405  1.00  0.260          H  
ATOM  15635  HE2 TYR B 994     159.176 163.743 158.510  1.00  0.260          H  
ATOM  15636  HH  TYR B 994     161.279 163.117 159.269  1.00  0.260          H  
ATOM  15637  N   LEU B 995     155.456 169.812 161.227  1.00  0.140          N  
ATOM  15638  CA  LEU B 995     154.276 170.584 161.577  1.00  0.130          C  
ATOM  15639  C   LEU B 995     153.691 171.308 160.372  1.00  0.130          C  
ATOM  15640  O   LEU B 995     153.785 172.529 160.258  1.00  0.120          O  
ATOM  15641  CB  LEU B 995     154.620 171.590 162.681  1.00  0.190          C  
ATOM  15642  CG  LEU B 995     155.073 171.029 164.043  1.00  0.190          C  
ATOM  15643  CD1 LEU B 995     155.498 172.159 164.883  1.00  0.190          C  
ATOM  15644  CD2 LEU B 995     153.928 170.306 164.728  1.00  0.190          C  
ATOM  15645  H   LEU B 995     156.377 170.238 161.372  1.00  0.170          H  
ATOM  15646  HA  LEU B 995     153.513 169.900 161.937  1.00  0.160          H  
ATOM  15647 1HB  LEU B 995     155.433 172.209 162.317  1.00  0.220          H  
ATOM  15648 2HB  LEU B 995     153.776 172.218 162.855  1.00  0.220          H  
ATOM  15649  HG  LEU B 995     155.919 170.351 163.901  1.00  0.220          H  
ATOM  15650 1HD1 LEU B 995     155.837 171.795 165.851  1.00  0.220          H  
ATOM  15651 2HD1 LEU B 995     156.306 172.662 164.377  1.00  0.220          H  
ATOM  15652 3HD1 LEU B 995     154.663 172.845 165.022  1.00  0.220          H  
ATOM  15653 1HD2 LEU B 995     154.257 169.929 165.697  1.00  0.220          H  
ATOM  15654 2HD2 LEU B 995     153.087 170.989 164.872  1.00  0.220          H  
ATOM  15655 3HD2 LEU B 995     153.631 169.495 164.119  1.00  0.220          H  
ATOM  15656  N   ALA B 996     153.051 170.535 159.509  1.00  0.150          N  
ATOM  15657  CA  ALA B 996     152.460 171.006 158.259  1.00  0.160          C  
ATOM  15658  C   ALA B 996     151.440 172.080 158.536  1.00  0.150          C  
ATOM  15659  O   ALA B 996     150.716 172.003 159.530  1.00  0.150          O  
ATOM  15660  CB  ALA B 996     151.765 169.870 157.535  1.00  0.220          C  
ATOM  15661  H   ALA B 996     153.074 169.538 159.738  1.00  0.180          H  
ATOM  15662  HA  ALA B 996     153.259 171.415 157.642  1.00  0.190          H  
ATOM  15663 1HB  ALA B 996     151.357 170.215 156.598  1.00  0.260          H  
ATOM  15664 2HB  ALA B 996     152.456 169.091 157.352  1.00  0.260          H  
ATOM  15665 3HB  ALA B 996     150.971 169.490 158.147  1.00  0.260          H  
ATOM  15666  N   ASP B 997     151.300 173.053 157.639  1.00  0.150          N  
ATOM  15667  CA  ASP B 997     150.333 174.109 157.882  1.00  0.150          C  
ATOM  15668  C   ASP B 997     148.950 173.565 158.321  1.00  0.140          C  
ATOM  15669  O   ASP B 997     148.408 174.111 159.282  1.00  0.130          O  
ATOM  15670  CB  ASP B 997     150.159 175.014 156.644  1.00  0.210          C  
ATOM  15671  CG  ASP B 997     151.426 175.833 156.275  1.00  0.210          C  
ATOM  15672  OD1 ASP B 997     152.345 175.865 157.051  1.00  0.210          O  
ATOM  15673  OD2 ASP B 997     151.458 176.415 155.208  1.00  0.210          O  
ATOM  15674  H   ASP B 997     151.911 173.104 156.832  1.00  0.180          H  
ATOM  15675  HA  ASP B 997     150.718 174.731 158.694  1.00  0.180          H  
ATOM  15676 1HB  ASP B 997     149.852 174.458 155.796  1.00  0.250          H  
ATOM  15677 2HB  ASP B 997     149.358 175.725 156.851  1.00  0.250          H  
ATOM  15678  N   PRO B 998     148.305 172.545 157.657  1.00  0.150          N  
ATOM  15679  CA  PRO B 998     147.041 171.972 158.106  1.00  0.140          C  
ATOM  15680  C   PRO B 998     147.063 171.246 159.455  1.00  0.140          C  
ATOM  15681  O   PRO B 998     146.003 171.120 160.069  1.00  0.130          O  
ATOM  15682  CB  PRO B 998     146.665 171.011 156.957  1.00  0.210          C  
ATOM  15683  CG  PRO B 998     147.952 170.716 156.241  1.00  0.210          C  
ATOM  15684  CD  PRO B 998     148.737 172.009 156.330  1.00  0.210          C  
ATOM  15685  HA  PRO B 998     146.328 172.794 158.161  1.00  0.170          H  
ATOM  15686 1HB  PRO B 998     146.199 170.104 157.367  1.00  0.250          H  
ATOM  15687 2HB  PRO B 998     145.914 171.474 156.297  1.00  0.250          H  
ATOM  15688 1HG  PRO B 998     148.464 169.867 156.721  1.00  0.250          H  
ATOM  15689 2HG  PRO B 998     147.744 170.405 155.198  1.00  0.250          H  
ATOM  15690 1HD  PRO B 998     149.756 171.767 156.255  1.00  0.250          H  
ATOM  15691 2HD  PRO B 998     148.421 172.686 155.528  1.00  0.250          H  
ATOM  15692  N   LEU B 999     148.231 170.758 159.905  1.00  0.140          N  
ATOM  15693  CA  LEU B 999     148.350 170.102 161.206  1.00  0.150          C  
ATOM  15694  C   LEU B 999     148.290 171.167 162.283  1.00  0.130          C  
ATOM  15695  O   LEU B 999     147.606 171.030 163.302  1.00  0.140          O  
ATOM  15696  CB  LEU B 999     149.659 169.282 161.285  1.00  0.210          C  
ATOM  15697  CG  LEU B 999     149.713 167.992 160.386  1.00  0.210          C  
ATOM  15698  CD1 LEU B 999     151.123 167.415 160.337  1.00  0.210          C  
ATOM  15699  CD2 LEU B 999     148.809 166.954 160.976  1.00  0.210          C  
ATOM  15700  H   LEU B 999     149.096 170.887 159.387  1.00  0.170          H  
ATOM  15701  HA  LEU B 999     147.495 169.447 161.347  1.00  0.180          H  
ATOM  15702 1HB  LEU B 999     150.491 169.925 160.999  1.00  0.250          H  
ATOM  15703 2HB  LEU B 999     149.811 168.973 162.319  1.00  0.250          H  
ATOM  15704  HG  LEU B 999     149.396 168.234 159.380  1.00  0.250          H  
ATOM  15705 1HD1 LEU B 999     151.132 166.518 159.721  1.00  0.250          H  
ATOM  15706 2HD1 LEU B 999     151.794 168.126 159.918  1.00  0.250          H  
ATOM  15707 3HD1 LEU B 999     151.454 167.168 161.320  1.00  0.250          H  
ATOM  15708 1HD2 LEU B 999     148.844 166.054 160.366  1.00  0.250          H  
ATOM  15709 2HD2 LEU B 999     149.144 166.728 161.977  1.00  0.250          H  
ATOM  15710 3HD2 LEU B 999     147.793 167.305 161.017  1.00  0.250          H  
ATOM  15711  N   VAL B1000     148.992 172.260 162.002  1.00  0.120          N  
ATOM  15712  CA  VAL B1000     149.083 173.413 162.873  1.00  0.110          C  
ATOM  15713  C   VAL B1000     147.733 174.113 162.945  1.00  0.100          C  
ATOM  15714  O   VAL B1000     147.251 174.441 164.035  1.00  0.110          O  
ATOM  15715  CB  VAL B1000     150.171 174.354 162.331  1.00  0.160          C  
ATOM  15716  CG1 VAL B1000     150.181 175.646 163.079  1.00  0.160          C  
ATOM  15717  CG2 VAL B1000     151.519 173.654 162.437  1.00  0.160          C  
ATOM  15718  H   VAL B1000     149.517 172.255 161.120  1.00  0.140          H  
ATOM  15719  HA  VAL B1000     149.365 173.077 163.872  1.00  0.130          H  
ATOM  15720  HB  VAL B1000     149.960 174.576 161.286  1.00  0.190          H  
ATOM  15721 1HG1 VAL B1000     150.927 176.283 162.664  1.00  0.190          H  
ATOM  15722 2HG1 VAL B1000     149.227 176.121 162.974  1.00  0.190          H  
ATOM  15723 3HG1 VAL B1000     150.391 175.475 164.135  1.00  0.190          H  
ATOM  15724 1HG2 VAL B1000     152.298 174.281 162.032  1.00  0.190          H  
ATOM  15725 2HG2 VAL B1000     151.732 173.435 163.482  1.00  0.190          H  
ATOM  15726 3HG2 VAL B1000     151.493 172.726 161.874  1.00  0.190          H  
ATOM  15727  N   GLY B1001     147.141 174.355 161.773  1.00  0.110          N  
ATOM  15728  CA  GLY B1001     145.845 174.990 161.622  1.00  0.120          C  
ATOM  15729  C   GLY B1001     144.760 174.182 162.312  1.00  0.120          C  
ATOM  15730  O   GLY B1001     143.999 174.718 163.134  1.00  0.120          O  
ATOM  15731  H   GLY B1001     147.633 174.103 160.918  1.00  0.130          H  
ATOM  15732 1HA  GLY B1001     145.878 176.000 162.028  1.00  0.140          H  
ATOM  15733 2HA  GLY B1001     145.627 175.075 160.562  1.00  0.140          H  
ATOM  15734  N   GLY B1002     144.689 172.887 161.989  1.00  0.130          N  
ATOM  15735  CA  GLY B1002     143.702 171.993 162.557  1.00  0.140          C  
ATOM  15736  C   GLY B1002     143.779 171.983 164.084  1.00  0.130          C  
ATOM  15737  O   GLY B1002     142.764 172.179 164.779  1.00  0.140          O  
ATOM  15738  H   GLY B1002     145.318 172.484 161.293  1.00  0.160          H  
ATOM  15739 1HA  GLY B1002     142.729 172.325 162.223  1.00  0.170          H  
ATOM  15740 2HA  GLY B1002     143.853 170.989 162.160  1.00  0.170          H  
ATOM  15741  N   PHE B1003     144.991 171.749 164.608  1.00  0.130          N  
ATOM  15742  CA  PHE B1003     145.255 171.717 166.036  1.00  0.120          C  
ATOM  15743  C   PHE B1003     144.864 173.020 166.710  1.00  0.120          C  
ATOM  15744  O   PHE B1003     144.191 173.004 167.744  1.00  0.130          O  
ATOM  15745  CB  PHE B1003     146.720 171.408 166.286  1.00  0.170          C  
ATOM  15746  CG  PHE B1003     147.112 171.427 167.708  1.00  0.170          C  
ATOM  15747  CD1 PHE B1003     146.798 170.372 168.522  1.00  0.170          C  
ATOM  15748  CD2 PHE B1003     147.821 172.498 168.237  1.00  0.170          C  
ATOM  15749  CE1 PHE B1003     147.181 170.377 169.833  1.00  0.170          C  
ATOM  15750  CE2 PHE B1003     148.203 172.507 169.557  1.00  0.170          C  
ATOM  15751  CZ  PHE B1003     147.883 171.441 170.359  1.00  0.170          C  
ATOM  15752  H   PHE B1003     145.788 171.570 163.985  1.00  0.160          H  
ATOM  15753  HA  PHE B1003     144.657 170.916 166.473  1.00  0.140          H  
ATOM  15754 1HB  PHE B1003     146.949 170.425 165.881  1.00  0.210          H  
ATOM  15755 2HB  PHE B1003     147.340 172.128 165.748  1.00  0.210          H  
ATOM  15756  HD1 PHE B1003     146.245 169.519 168.113  1.00  0.210          H  
ATOM  15757  HD2 PHE B1003     148.075 173.337 167.590  1.00  0.210          H  
ATOM  15758  HE1 PHE B1003     146.932 169.530 170.455  1.00  0.210          H  
ATOM  15759  HE2 PHE B1003     148.762 173.352 169.961  1.00  0.210          H  
ATOM  15760  HZ  PHE B1003     148.186 171.434 171.405  1.00  0.210          H  
ATOM  15761  N   THR B1004     145.294 174.149 166.138  1.00  0.140          N  
ATOM  15762  CA  THR B1004     145.016 175.457 166.697  1.00  0.180          C  
ATOM  15763  C   THR B1004     143.538 175.715 166.817  1.00  0.140          C  
ATOM  15764  O   THR B1004     143.103 176.259 167.829  1.00  0.150          O  
ATOM  15765  CB  THR B1004     145.648 176.572 165.861  1.00  0.240          C  
ATOM  15766  OG1 THR B1004     147.063 176.390 165.870  1.00  0.240          O  
ATOM  15767  CG2 THR B1004     145.277 177.957 166.457  1.00  0.240          C  
ATOM  15768  H   THR B1004     145.859 174.110 165.289  1.00  0.170          H  
ATOM  15769  HA  THR B1004     145.453 175.497 167.693  1.00  0.220          H  
ATOM  15770  HB  THR B1004     145.291 176.508 164.830  1.00  0.280          H  
ATOM  15771  HG1 THR B1004     147.267 175.594 165.333  1.00  0.280          H  
ATOM  15772 1HG2 THR B1004     145.732 178.739 165.871  1.00  0.280          H  
ATOM  15773 2HG2 THR B1004     144.201 178.107 166.450  1.00  0.280          H  
ATOM  15774 3HG2 THR B1004     145.638 178.008 167.476  1.00  0.280          H  
ATOM  15775  N   THR B1005     142.754 175.383 165.794  1.00  0.150          N  
ATOM  15776  CA  THR B1005     141.330 175.640 165.908  1.00  0.150          C  
ATOM  15777  C   THR B1005     140.747 174.809 167.049  1.00  0.150          C  
ATOM  15778  O   THR B1005     139.918 175.311 167.818  1.00  0.160          O  
ATOM  15779  CB  THR B1005     140.552 175.360 164.625  1.00  0.210          C  
ATOM  15780  OG1 THR B1005     141.058 176.176 163.559  1.00  0.210          O  
ATOM  15781  CG2 THR B1005     139.094 175.772 164.894  1.00  0.210          C  
ATOM  15782  H   THR B1005     143.161 174.992 164.937  1.00  0.180          H  
ATOM  15783  HA  THR B1005     141.191 176.693 166.147  1.00  0.180          H  
ATOM  15784  HB  THR B1005     140.620 174.308 164.346  1.00  0.250          H  
ATOM  15785  HG1 THR B1005     141.944 175.859 163.316  1.00  0.250          H  
ATOM  15786 1HG2 THR B1005     138.526 175.625 164.030  1.00  0.250          H  
ATOM  15787 2HG2 THR B1005     138.663 175.182 165.694  1.00  0.250          H  
ATOM  15788 3HG2 THR B1005     139.062 176.826 165.168  1.00  0.250          H  
ATOM  15789  N   ALA B1006     141.126 173.524 167.144  1.00  0.140          N  
ATOM  15790  CA  ALA B1006     140.614 172.703 168.232  1.00  0.150          C  
ATOM  15791  C   ALA B1006     141.025 173.300 169.576  1.00  0.140          C  
ATOM  15792  O   ALA B1006     140.247 173.286 170.537  1.00  0.140          O  
ATOM  15793  CB  ALA B1006     141.129 171.289 168.115  1.00  0.210          C  
ATOM  15794  H   ALA B1006     141.770 173.125 166.448  1.00  0.170          H  
ATOM  15795  HA  ALA B1006     139.529 172.698 168.174  1.00  0.180          H  
ATOM  15796 1HB  ALA B1006     140.730 170.683 168.926  1.00  0.250          H  
ATOM  15797 2HB  ALA B1006     140.816 170.874 167.164  1.00  0.250          H  
ATOM  15798 3HB  ALA B1006     142.220 171.298 168.169  1.00  0.250          H  
ATOM  15799  N   ALA B1007     142.255 173.815 169.648  1.00  0.130          N  
ATOM  15800  CA  ALA B1007     142.733 174.458 170.849  1.00  0.120          C  
ATOM  15801  C   ALA B1007     141.915 175.706 171.143  1.00  0.130          C  
ATOM  15802  O   ALA B1007     141.544 175.924 172.289  1.00  0.140          O  
ATOM  15803  CB  ALA B1007     144.208 174.785 170.718  1.00  0.170          C  
ATOM  15804  H   ALA B1007     142.883 173.724 168.845  1.00  0.160          H  
ATOM  15805  HA  ALA B1007     142.590 173.775 171.677  1.00  0.140          H  
ATOM  15806 1HB  ALA B1007     144.565 175.246 171.635  1.00  0.210          H  
ATOM  15807 2HB  ALA B1007     144.764 173.865 170.527  1.00  0.210          H  
ATOM  15808 3HB  ALA B1007     144.348 175.460 169.891  1.00  0.210          H  
ATOM  15809  N   ALA B1008     141.567 176.498 170.114  1.00  0.130          N  
ATOM  15810  CA  ALA B1008     140.759 177.699 170.314  1.00  0.140          C  
ATOM  15811  C   ALA B1008     139.432 177.304 170.916  1.00  0.140          C  
ATOM  15812  O   ALA B1008     138.920 177.991 171.801  1.00  0.150          O  
ATOM  15813  CB  ALA B1008     140.554 178.447 169.002  1.00  0.190          C  
ATOM  15814  H   ALA B1008     141.944 176.293 169.191  1.00  0.160          H  
ATOM  15815  HA  ALA B1008     141.268 178.351 171.017  1.00  0.170          H  
ATOM  15816 1HB  ALA B1008     139.961 179.339 169.181  1.00  0.230          H  
ATOM  15817 2HB  ALA B1008     141.514 178.728 168.591  1.00  0.230          H  
ATOM  15818 3HB  ALA B1008     140.036 177.806 168.294  1.00  0.230          H  
ATOM  15819  N   PHE B1009     138.878 176.179 170.457  1.00  0.160          N  
ATOM  15820  CA  PHE B1009     137.633 175.673 171.001  1.00  0.170          C  
ATOM  15821  C   PHE B1009     137.845 175.328 172.472  1.00  0.170          C  
ATOM  15822  O   PHE B1009     137.069 175.749 173.329  1.00  0.180          O  
ATOM  15823  CB  PHE B1009     137.139 174.461 170.242  1.00  0.230          C  
ATOM  15824  CG  PHE B1009     135.812 173.983 170.700  1.00  0.230          C  
ATOM  15825  CD1 PHE B1009     134.667 174.611 170.248  1.00  0.230          C  
ATOM  15826  CD2 PHE B1009     135.687 172.921 171.571  1.00  0.230          C  
ATOM  15827  CE1 PHE B1009     133.432 174.178 170.646  1.00  0.230          C  
ATOM  15828  CE2 PHE B1009     134.448 172.482 171.967  1.00  0.230          C  
ATOM  15829  CZ  PHE B1009     133.323 173.112 171.498  1.00  0.230          C  
ATOM  15830  H   PHE B1009     139.330 175.704 169.667  1.00  0.190          H  
ATOM  15831  HA  PHE B1009     136.875 176.447 170.938  1.00  0.200          H  
ATOM  15832 1HB  PHE B1009     137.089 174.684 169.178  1.00  0.280          H  
ATOM  15833 2HB  PHE B1009     137.843 173.655 170.366  1.00  0.280          H  
ATOM  15834  HD1 PHE B1009     134.751 175.457 169.564  1.00  0.280          H  
ATOM  15835  HD2 PHE B1009     136.585 172.433 171.941  1.00  0.280          H  
ATOM  15836  HE1 PHE B1009     132.534 174.678 170.280  1.00  0.280          H  
ATOM  15837  HE2 PHE B1009     134.352 171.640 172.649  1.00  0.280          H  
ATOM  15838  HZ  PHE B1009     132.342 172.770 171.800  1.00  0.280          H  
ATOM  15839  N   GLN B1010     138.913 174.583 172.799  1.00  0.160          N  
ATOM  15840  CA  GLN B1010     139.140 174.254 174.204  1.00  0.170          C  
ATOM  15841  C   GLN B1010     139.272 175.524 175.043  1.00  0.160          C  
ATOM  15842  O   GLN B1010     138.755 175.571 176.166  1.00  0.170          O  
ATOM  15843  CB  GLN B1010     140.377 173.383 174.426  1.00  0.230          C  
ATOM  15844  CG  GLN B1010     140.538 172.973 175.913  1.00  0.230          C  
ATOM  15845  CD  GLN B1010     141.683 172.044 176.177  1.00  0.230          C  
ATOM  15846  OE1 GLN B1010     142.798 172.271 175.728  1.00  0.230          O  
ATOM  15847  NE2 GLN B1010     141.414 170.973 176.916  1.00  0.230          N  
ATOM  15848  H   GLN B1010     139.535 174.231 172.063  1.00  0.190          H  
ATOM  15849  HA  GLN B1010     138.274 173.700 174.565  1.00  0.200          H  
ATOM  15850 1HB  GLN B1010     140.318 172.493 173.808  1.00  0.280          H  
ATOM  15851 2HB  GLN B1010     141.269 173.935 174.120  1.00  0.280          H  
ATOM  15852 1HG  GLN B1010     140.715 173.869 176.505  1.00  0.280          H  
ATOM  15853 2HG  GLN B1010     139.620 172.494 176.247  1.00  0.280          H  
ATOM  15854 1HE2 GLN B1010     142.125 170.300 177.124  1.00  0.280          H  
ATOM  15855 2HE2 GLN B1010     140.488 170.825 177.275  1.00  0.280          H  
ATOM  15856  N   VAL B1011     139.950 176.552 174.506  1.00  0.140          N  
ATOM  15857  CA  VAL B1011     140.104 177.809 175.221  1.00  0.140          C  
ATOM  15858  C   VAL B1011     138.736 178.412 175.442  1.00  0.150          C  
ATOM  15859  O   VAL B1011     138.456 178.871 176.545  1.00  0.160          O  
ATOM  15860  CB  VAL B1011     140.967 178.846 174.459  1.00  0.200          C  
ATOM  15861  CG1 VAL B1011     140.908 180.209 175.177  1.00  0.200          C  
ATOM  15862  CG2 VAL B1011     142.411 178.396 174.376  1.00  0.200          C  
ATOM  15863  H   VAL B1011     140.385 176.420 173.592  1.00  0.170          H  
ATOM  15864  HA  VAL B1011     140.564 177.608 176.186  1.00  0.170          H  
ATOM  15865  HB  VAL B1011     140.568 178.974 173.459  1.00  0.240          H  
ATOM  15866 1HG1 VAL B1011     141.508 180.924 174.620  1.00  0.240          H  
ATOM  15867 2HG1 VAL B1011     139.890 180.582 175.237  1.00  0.240          H  
ATOM  15868 3HG1 VAL B1011     141.307 180.107 176.183  1.00  0.240          H  
ATOM  15869 1HG2 VAL B1011     142.973 179.144 173.834  1.00  0.240          H  
ATOM  15870 2HG2 VAL B1011     142.816 178.285 175.378  1.00  0.240          H  
ATOM  15871 3HG2 VAL B1011     142.476 177.453 173.863  1.00  0.240          H  
ATOM  15872  N   LEU B1012     137.898 178.428 174.405  1.00  0.150          N  
ATOM  15873  CA  LEU B1012     136.562 178.977 174.499  1.00  0.170          C  
ATOM  15874  C   LEU B1012     135.743 178.260 175.562  1.00  0.180          C  
ATOM  15875  O   LEU B1012     135.080 178.924 176.357  1.00  0.200          O  
ATOM  15876  CB  LEU B1012     135.873 178.886 173.130  1.00  0.230          C  
ATOM  15877  CG  LEU B1012     134.415 179.379 172.999  1.00  0.230          C  
ATOM  15878  CD1 LEU B1012     134.330 180.867 173.331  1.00  0.230          C  
ATOM  15879  CD2 LEU B1012     133.942 179.100 171.561  1.00  0.230          C  
ATOM  15880  H   LEU B1012     138.227 178.079 173.501  1.00  0.180          H  
ATOM  15881  HA  LEU B1012     136.657 180.022 174.781  1.00  0.200          H  
ATOM  15882 1HB  LEU B1012     136.475 179.455 172.431  1.00  0.280          H  
ATOM  15883 2HB  LEU B1012     135.887 177.851 172.814  1.00  0.280          H  
ATOM  15884  HG  LEU B1012     133.775 178.837 173.700  1.00  0.280          H  
ATOM  15885 1HD1 LEU B1012     133.298 181.205 173.229  1.00  0.280          H  
ATOM  15886 2HD1 LEU B1012     134.652 181.035 174.355  1.00  0.280          H  
ATOM  15887 3HD1 LEU B1012     134.964 181.429 172.648  1.00  0.280          H  
ATOM  15888 1HD2 LEU B1012     132.909 179.428 171.446  1.00  0.280          H  
ATOM  15889 2HD2 LEU B1012     134.570 179.639 170.858  1.00  0.280          H  
ATOM  15890 3HD2 LEU B1012     134.008 178.028 171.359  1.00  0.280          H  
ATOM  15891  N   VAL B1013     135.789 176.925 175.598  1.00  0.180          N  
ATOM  15892  CA  VAL B1013     135.036 176.159 176.588  1.00  0.190          C  
ATOM  15893  C   VAL B1013     135.534 176.501 178.001  1.00  0.190          C  
ATOM  15894  O   VAL B1013     134.725 176.658 178.923  1.00  0.200          O  
ATOM  15895  CB  VAL B1013     135.115 174.640 176.301  1.00  0.260          C  
ATOM  15896  CG1 VAL B1013     134.476 173.824 177.448  1.00  0.260          C  
ATOM  15897  CG2 VAL B1013     134.382 174.341 174.983  1.00  0.260          C  
ATOM  15898  H   VAL B1013     136.347 176.444 174.885  1.00  0.220          H  
ATOM  15899  HA  VAL B1013     133.989 176.449 176.512  1.00  0.230          H  
ATOM  15900  HB  VAL B1013     136.165 174.345 176.217  1.00  0.310          H  
ATOM  15901 1HG1 VAL B1013     134.544 172.759 177.222  1.00  0.310          H  
ATOM  15902 2HG1 VAL B1013     134.990 174.019 178.387  1.00  0.310          H  
ATOM  15903 3HG1 VAL B1013     133.436 174.103 177.544  1.00  0.310          H  
ATOM  15904 1HG2 VAL B1013     134.443 173.277 174.773  1.00  0.310          H  
ATOM  15905 2HG2 VAL B1013     133.346 174.635 175.066  1.00  0.310          H  
ATOM  15906 3HG2 VAL B1013     134.842 174.897 174.168  1.00  0.310          H  
ATOM  15907  N   SER B1014     136.855 176.589 178.185  1.00  0.180          N  
ATOM  15908  CA  SER B1014     137.406 176.966 179.481  1.00  0.180          C  
ATOM  15909  C   SER B1014     136.936 178.380 179.874  1.00  0.180          C  
ATOM  15910  O   SER B1014     136.459 178.607 180.995  1.00  0.200          O  
ATOM  15911  CB  SER B1014     138.919 176.911 179.438  1.00  0.250          C  
ATOM  15912  OG  SER B1014     139.478 177.256 180.677  1.00  0.250          O  
ATOM  15913  H   SER B1014     137.496 176.382 177.411  1.00  0.220          H  
ATOM  15914  HA  SER B1014     137.048 176.258 180.226  1.00  0.220          H  
ATOM  15915 1HB  SER B1014     139.236 175.908 179.153  1.00  0.300          H  
ATOM  15916 2HB  SER B1014     139.280 177.593 178.671  1.00  0.300          H  
ATOM  15917  HG  SER B1014     140.424 177.243 180.544  1.00  0.300          H  
ATOM  15918  N   GLN B1015     137.021 179.341 178.940  1.00  0.180          N  
ATOM  15919  CA  GLN B1015     136.599 180.703 179.251  1.00  0.190          C  
ATOM  15920  C   GLN B1015     135.099 180.743 179.516  1.00  0.200          C  
ATOM  15921  O   GLN B1015     134.640 181.525 180.349  1.00  0.210          O  
ATOM  15922  CB  GLN B1015     137.003 181.689 178.148  1.00  0.260          C  
ATOM  15923  CG  GLN B1015     138.526 181.868 178.013  1.00  0.260          C  
ATOM  15924  CD  GLN B1015     139.177 182.381 179.273  1.00  0.260          C  
ATOM  15925  OE1 GLN B1015     138.771 183.384 179.836  1.00  0.260          O  
ATOM  15926  NE2 GLN B1015     140.185 181.672 179.745  1.00  0.260          N  
ATOM  15927  H   GLN B1015     137.418 179.122 178.024  1.00  0.220          H  
ATOM  15928  HA  GLN B1015     137.094 181.012 180.164  1.00  0.230          H  
ATOM  15929 1HB  GLN B1015     136.617 181.334 177.189  1.00  0.310          H  
ATOM  15930 2HB  GLN B1015     136.563 182.666 178.346  1.00  0.310          H  
ATOM  15931 1HG  GLN B1015     138.973 180.913 177.785  1.00  0.310          H  
ATOM  15932 2HG  GLN B1015     138.727 182.575 177.207  1.00  0.310          H  
ATOM  15933 1HE2 GLN B1015     140.650 181.954 180.587  1.00  0.310          H  
ATOM  15934 2HE2 GLN B1015     140.460 180.836 179.278  1.00  0.310          H  
ATOM  15935  N   LEU B1016     134.332 179.886 178.835  1.00  0.200          N  
ATOM  15936  CA  LEU B1016     132.893 179.804 179.023  1.00  0.230          C  
ATOM  15937  C   LEU B1016     132.561 179.423 180.461  1.00  0.220          C  
ATOM  15938  O   LEU B1016     131.770 180.112 181.110  1.00  0.240          O  
ATOM  15939  CB  LEU B1016     132.292 178.757 178.059  1.00  0.310          C  
ATOM  15940  CG  LEU B1016     130.781 178.451 178.143  1.00  0.310          C  
ATOM  15941  CD1 LEU B1016     129.968 179.700 177.794  1.00  0.310          C  
ATOM  15942  CD2 LEU B1016     130.463 177.270 177.200  1.00  0.310          C  
ATOM  15943  H   LEU B1016     134.763 179.312 178.111  1.00  0.240          H  
ATOM  15944  HA  LEU B1016     132.469 180.783 178.810  1.00  0.280          H  
ATOM  15945 1HB  LEU B1016     132.518 179.066 177.039  1.00  0.370          H  
ATOM  15946 2HB  LEU B1016     132.789 177.827 178.231  1.00  0.370          H  
ATOM  15947  HG  LEU B1016     130.532 178.160 179.152  1.00  0.370          H  
ATOM  15948 1HD1 LEU B1016     128.906 179.476 177.858  1.00  0.370          H  
ATOM  15949 2HD1 LEU B1016     130.200 180.506 178.486  1.00  0.370          H  
ATOM  15950 3HD1 LEU B1016     130.206 180.015 176.780  1.00  0.370          H  
ATOM  15951 1HD2 LEU B1016     129.399 177.021 177.262  1.00  0.370          H  
ATOM  15952 2HD2 LEU B1016     130.713 177.541 176.174  1.00  0.370          H  
ATOM  15953 3HD2 LEU B1016     131.054 176.404 177.497  1.00  0.370          H  
ATOM  15954  N   LYS B1017     133.178 178.357 181.006  1.00  0.230          N  
ATOM  15955  CA  LYS B1017     132.840 178.038 182.398  1.00  0.250          C  
ATOM  15956  C   LYS B1017     133.230 179.186 183.340  1.00  0.250          C  
ATOM  15957  O   LYS B1017     132.550 179.422 184.349  1.00  0.300          O  
ATOM  15958  CB  LYS B1017     133.444 176.704 182.884  1.00  0.340          C  
ATOM  15959  CG  LYS B1017     134.950 176.631 183.007  1.00  0.340          C  
ATOM  15960  CD  LYS B1017     135.406 175.262 183.525  1.00  0.340          C  
ATOM  15961  CE  LYS B1017     136.928 175.206 183.678  1.00  0.340          C  
ATOM  15962  NZ  LYS B1017     137.387 173.899 184.220  1.00  0.340          N  
ATOM  15963  H   LYS B1017     133.818 177.787 180.435  1.00  0.280          H  
ATOM  15964  HA  LYS B1017     131.758 177.927 182.458  1.00  0.300          H  
ATOM  15965 1HB  LYS B1017     133.025 176.462 183.862  1.00  0.410          H  
ATOM  15966 2HB  LYS B1017     133.155 175.926 182.228  1.00  0.410          H  
ATOM  15967 1HG  LYS B1017     135.367 176.760 182.025  1.00  0.410          H  
ATOM  15968 2HG  LYS B1017     135.329 177.414 183.658  1.00  0.410          H  
ATOM  15969 1HD  LYS B1017     134.937 175.064 184.494  1.00  0.410          H  
ATOM  15970 2HD  LYS B1017     135.088 174.484 182.827  1.00  0.410          H  
ATOM  15971 1HE  LYS B1017     137.385 175.362 182.699  1.00  0.410          H  
ATOM  15972 2HE  LYS B1017     137.252 176.002 184.349  1.00  0.410          H  
ATOM  15973 1HZ  LYS B1017     138.395 173.895 184.302  1.00  0.410          H  
ATOM  15974 2HZ  LYS B1017     136.979 173.755 185.135  1.00  0.410          H  
ATOM  15975 3HZ  LYS B1017     137.099 173.152 183.601  1.00  0.410          H  
ATOM  15976  N   ILE B1018     134.283 179.956 182.990  1.00  0.230          N  
ATOM  15977  CA  ILE B1018     134.669 181.099 183.820  1.00  0.230          C  
ATOM  15978  C   ILE B1018     133.606 182.195 183.783  1.00  0.220          C  
ATOM  15979  O   ILE B1018     133.146 182.620 184.840  1.00  0.230          O  
ATOM  15980  CB  ILE B1018     136.040 181.711 183.398  1.00  0.320          C  
ATOM  15981  CG1 ILE B1018     137.174 180.698 183.703  1.00  0.320          C  
ATOM  15982  CG2 ILE B1018     136.282 183.098 184.102  1.00  0.320          C  
ATOM  15983  CD1 ILE B1018     138.535 181.040 183.077  1.00  0.320          C  
ATOM  15984  H   ILE B1018     134.846 179.679 182.174  1.00  0.280          H  
ATOM  15985  HA  ILE B1018     134.760 180.755 184.848  1.00  0.280          H  
ATOM  15986  HB  ILE B1018     136.044 181.870 182.329  1.00  0.390          H  
ATOM  15987 1HG1 ILE B1018     137.297 180.628 184.781  1.00  0.390          H  
ATOM  15988 2HG1 ILE B1018     136.871 179.720 183.327  1.00  0.390          H  
ATOM  15989 1HG2 ILE B1018     137.229 183.518 183.785  1.00  0.390          H  
ATOM  15990 2HG2 ILE B1018     135.496 183.805 183.843  1.00  0.390          H  
ATOM  15991 3HG2 ILE B1018     136.293 182.958 185.184  1.00  0.390          H  
ATOM  15992 1HD1 ILE B1018     139.253 180.264 183.339  1.00  0.390          H  
ATOM  15993 2HD1 ILE B1018     138.434 181.082 182.002  1.00  0.390          H  
ATOM  15994 3HD1 ILE B1018     138.895 181.994 183.440  1.00  0.390          H  
ATOM  15995  N   VAL B1019     133.186 182.602 182.578  1.00  0.220          N  
ATOM  15996  CA  VAL B1019     132.193 183.670 182.371  1.00  0.220          C  
ATOM  15997  C   VAL B1019     130.856 183.313 183.002  1.00  0.240          C  
ATOM  15998  O   VAL B1019     130.142 184.175 183.497  1.00  0.320          O  
ATOM  15999  CB  VAL B1019     132.011 184.026 180.862  1.00  0.310          C  
ATOM  16000  CG1 VAL B1019     130.786 185.003 180.662  1.00  0.310          C  
ATOM  16001  CG2 VAL B1019     133.306 184.721 180.335  1.00  0.310          C  
ATOM  16002  H   VAL B1019     133.611 182.149 181.765  1.00  0.260          H  
ATOM  16003  HA  VAL B1019     132.565 184.566 182.867  1.00  0.260          H  
ATOM  16004  HB  VAL B1019     131.823 183.108 180.296  1.00  0.370          H  
ATOM  16005 1HG1 VAL B1019     130.680 185.244 179.605  1.00  0.370          H  
ATOM  16006 2HG1 VAL B1019     129.863 184.538 181.010  1.00  0.370          H  
ATOM  16007 3HG1 VAL B1019     130.960 185.921 181.228  1.00  0.370          H  
ATOM  16008 1HG2 VAL B1019     133.195 184.965 179.277  1.00  0.370          H  
ATOM  16009 2HG2 VAL B1019     133.482 185.635 180.900  1.00  0.370          H  
ATOM  16010 3HG2 VAL B1019     134.152 184.048 180.461  1.00  0.370          H  
ATOM  16011  N   LEU B1020     130.465 182.057 182.904  1.00  0.230          N  
ATOM  16012  CA  LEU B1020     129.205 181.608 183.470  1.00  0.250          C  
ATOM  16013  C   LEU B1020     129.260 181.298 184.968  1.00  0.260          C  
ATOM  16014  O   LEU B1020     128.224 180.992 185.566  1.00  0.290          O  
ATOM  16015  CB  LEU B1020     128.818 180.295 182.810  1.00  0.340          C  
ATOM  16016  CG  LEU B1020     128.526 180.260 181.353  1.00  0.340          C  
ATOM  16017  CD1 LEU B1020     128.429 178.812 180.987  1.00  0.340          C  
ATOM  16018  CD2 LEU B1020     127.219 180.982 181.063  1.00  0.340          C  
ATOM  16019  H   LEU B1020     131.067 181.383 182.419  1.00  0.280          H  
ATOM  16020  HA  LEU B1020     128.459 182.382 183.306  1.00  0.300          H  
ATOM  16021 1HB  LEU B1020     129.610 179.573 183.012  1.00  0.410          H  
ATOM  16022 2HB  LEU B1020     127.911 179.960 183.286  1.00  0.410          H  
ATOM  16023  HG  LEU B1020     129.330 180.722 180.784  1.00  0.410          H  
ATOM  16024 1HD1 LEU B1020     128.205 178.700 179.938  1.00  0.410          H  
ATOM  16025 2HD1 LEU B1020     129.378 178.331 181.212  1.00  0.410          H  
ATOM  16026 3HD1 LEU B1020     127.662 178.354 181.567  1.00  0.410          H  
ATOM  16027 1HD2 LEU B1020     127.000 180.923 179.997  1.00  0.410          H  
ATOM  16028 2HD2 LEU B1020     126.406 180.518 181.628  1.00  0.410          H  
ATOM  16029 3HD2 LEU B1020     127.309 182.014 181.352  1.00  0.410          H  
ATOM  16030  N   ASN B1021     130.450 181.309 185.572  1.00  0.250          N  
ATOM  16031  CA  ASN B1021     130.643 180.901 186.958  1.00  0.260          C  
ATOM  16032  C   ASN B1021     130.085 179.491 187.221  1.00  0.270          C  
ATOM  16033  O   ASN B1021     129.426 179.263 188.237  1.00  0.300          O  
ATOM  16034  CB  ASN B1021     130.019 181.911 187.918  1.00  0.360          C  
ATOM  16035  CG  ASN B1021     130.573 181.799 189.338  1.00  0.360          C  
ATOM  16036  OD1 ASN B1021     131.763 181.511 189.524  1.00  0.360          O  
ATOM  16037  ND2 ASN B1021     129.741 182.029 190.328  1.00  0.360          N  
ATOM  16038  H   ASN B1021     131.274 181.665 185.079  1.00  0.300          H  
ATOM  16039  HA  ASN B1021     131.718 180.863 187.144  1.00  0.310          H  
ATOM  16040 1HB  ASN B1021     130.197 182.926 187.543  1.00  0.430          H  
ATOM  16041 2HB  ASN B1021     128.940 181.762 187.953  1.00  0.430          H  
ATOM  16042 1HD2 ASN B1021     130.059 181.972 191.275  1.00  0.430          H  
ATOM  16043 2HD2 ASN B1021     128.792 182.262 190.134  1.00  0.430          H  
ATOM  16044  N   VAL B1022     130.349 178.545 186.314  1.00  0.260          N  
ATOM  16045  CA  VAL B1022     129.856 177.179 186.498  1.00  0.270          C  
ATOM  16046  C   VAL B1022     130.975 176.258 186.929  1.00  0.280          C  
ATOM  16047  O   VAL B1022     131.955 176.073 186.215  1.00  0.300          O  
ATOM  16048  CB  VAL B1022     129.164 176.661 185.208  1.00  0.370          C  
ATOM  16049  CG1 VAL B1022     128.727 175.208 185.349  1.00  0.370          C  
ATOM  16050  CG2 VAL B1022     127.902 177.489 184.966  1.00  0.370          C  
ATOM  16051  H   VAL B1022     130.942 178.799 185.514  1.00  0.310          H  
ATOM  16052  HA  VAL B1022     129.100 177.190 187.286  1.00  0.320          H  
ATOM  16053  HB  VAL B1022     129.854 176.753 184.365  1.00  0.450          H  
ATOM  16054 1HG1 VAL B1022     128.224 174.892 184.435  1.00  0.450          H  
ATOM  16055 2HG1 VAL B1022     129.590 174.564 185.524  1.00  0.450          H  
ATOM  16056 3HG1 VAL B1022     128.033 175.119 186.186  1.00  0.450          H  
ATOM  16057 1HG2 VAL B1022     127.401 177.157 184.058  1.00  0.450          H  
ATOM  16058 2HG2 VAL B1022     127.221 177.378 185.815  1.00  0.450          H  
ATOM  16059 3HG2 VAL B1022     128.170 178.508 184.880  1.00  0.450          H  
ATOM  16060  N   SER B1023     130.816 175.668 188.103  1.00  0.290          N  
ATOM  16061  CA  SER B1023     131.833 174.782 188.641  1.00  0.300          C  
ATOM  16062  C   SER B1023     131.709 173.393 188.051  1.00  0.300          C  
ATOM  16063  O   SER B1023     130.624 172.806 188.067  1.00  0.320          O  
ATOM  16064  CB  SER B1023     131.736 174.714 190.147  1.00  0.420          C  
ATOM  16065  OG  SER B1023     132.627 173.763 190.655  1.00  0.420          O  
ATOM  16066  H   SER B1023     129.978 175.860 188.639  1.00  0.350          H  
ATOM  16067  HA  SER B1023     132.814 175.176 188.375  1.00  0.360          H  
ATOM  16068 1HB  SER B1023     131.962 175.692 190.569  1.00  0.500          H  
ATOM  16069 2HB  SER B1023     130.717 174.457 190.438  1.00  0.500          H  
ATOM  16070  HG  SER B1023     132.589 173.847 191.610  1.00  0.500          H  
ATOM  16071  N   THR B1024     132.815 172.890 187.505  1.00  0.290          N  
ATOM  16072  CA  THR B1024     132.857 171.576 186.884  1.00  0.300          C  
ATOM  16073  C   THR B1024     134.060 170.816 187.419  1.00  0.300          C  
ATOM  16074  O   THR B1024     134.964 171.406 188.019  1.00  0.310          O  
ATOM  16075  CB  THR B1024     133.023 171.665 185.339  1.00  0.420          C  
ATOM  16076  OG1 THR B1024     134.350 172.141 185.022  1.00  0.420          O  
ATOM  16077  CG2 THR B1024     131.989 172.646 184.732  1.00  0.420          C  
ATOM  16078  H   THR B1024     133.660 173.441 187.527  1.00  0.350          H  
ATOM  16079  HA  THR B1024     131.951 171.023 187.133  1.00  0.360          H  
ATOM  16080  HB  THR B1024     132.888 170.681 184.900  1.00  0.500          H  
ATOM  16081  HG1 THR B1024     134.988 171.403 185.170  1.00  0.500          H  
ATOM  16082 1HG2 THR B1024     132.127 172.686 183.658  1.00  0.500          H  
ATOM  16083 2HG2 THR B1024     130.983 172.300 184.957  1.00  0.500          H  
ATOM  16084 3HG2 THR B1024     132.129 173.641 185.148  1.00  0.500          H  
ATOM  16085  N   LYS B1025     134.105 169.520 187.151  1.00  0.310          N  
ATOM  16086  CA  LYS B1025     135.274 168.710 187.472  1.00  0.310          C  
ATOM  16087  C   LYS B1025     136.342 168.936 186.412  1.00  0.280          C  
ATOM  16088  O   LYS B1025     136.033 169.354 185.293  1.00  0.300          O  
ATOM  16089  CB  LYS B1025     134.921 167.227 187.538  1.00  0.430          C  
ATOM  16090  CG  LYS B1025     133.991 166.845 188.675  1.00  0.430          C  
ATOM  16091  CD  LYS B1025     133.725 165.340 188.681  1.00  0.430          C  
ATOM  16092  CE  LYS B1025     132.786 164.938 189.817  1.00  0.430          C  
ATOM  16093  NZ  LYS B1025     132.508 163.471 189.817  1.00  0.430          N  
ATOM  16094  H   LYS B1025     133.274 169.093 186.718  1.00  0.370          H  
ATOM  16095  HA  LYS B1025     135.675 169.029 188.434  1.00  0.370          H  
ATOM  16096 1HB  LYS B1025     134.426 166.943 186.612  1.00  0.520          H  
ATOM  16097 2HB  LYS B1025     135.834 166.635 187.612  1.00  0.520          H  
ATOM  16098 1HG  LYS B1025     134.432 167.144 189.625  1.00  0.520          H  
ATOM  16099 2HG  LYS B1025     133.044 167.375 188.549  1.00  0.520          H  
ATOM  16100 1HD  LYS B1025     133.273 165.054 187.726  1.00  0.520          H  
ATOM  16101 2HD  LYS B1025     134.667 164.802 188.791  1.00  0.520          H  
ATOM  16102 1HE  LYS B1025     133.239 165.212 190.768  1.00  0.520          H  
ATOM  16103 2HE  LYS B1025     131.844 165.475 189.706  1.00  0.520          H  
ATOM  16104 1HZ  LYS B1025     131.884 163.246 190.580  1.00  0.520          H  
ATOM  16105 2HZ  LYS B1025     132.075 163.209 188.941  1.00  0.520          H  
ATOM  16106 3HZ  LYS B1025     133.373 162.961 189.931  1.00  0.520          H  
ATOM  16107  N   ASN B1026     137.603 168.681 186.751  1.00  0.280          N  
ATOM  16108  CA  ASN B1026     138.645 168.755 185.736  1.00  0.260          C  
ATOM  16109  C   ASN B1026     138.745 167.417 185.033  1.00  0.280          C  
ATOM  16110  O   ASN B1026     138.627 166.368 185.670  1.00  0.310          O  
ATOM  16111  CB  ASN B1026     139.986 169.147 186.327  1.00  0.370          C  
ATOM  16112  CG  ASN B1026     140.019 170.560 186.818  1.00  0.370          C  
ATOM  16113  OD1 ASN B1026     139.582 171.497 186.129  1.00  0.370          O  
ATOM  16114  ND2 ASN B1026     140.527 170.738 188.008  1.00  0.370          N  
ATOM  16115  H   ASN B1026     137.824 168.388 187.692  1.00  0.340          H  
ATOM  16116  HA  ASN B1026     138.361 169.495 184.987  1.00  0.310          H  
ATOM  16117 1HB  ASN B1026     140.231 168.479 187.151  1.00  0.450          H  
ATOM  16118 2HB  ASN B1026     140.757 169.023 185.568  1.00  0.450          H  
ATOM  16119 1HD2 ASN B1026     140.573 171.656 188.405  1.00  0.450          H  
ATOM  16120 2HD2 ASN B1026     140.871 169.957 188.530  1.00  0.450          H  
ATOM  16121  N   TYR B1027     138.986 167.454 183.732  1.00  0.270          N  
ATOM  16122  CA  TYR B1027     139.152 166.249 182.945  1.00  0.290          C  
ATOM  16123  C   TYR B1027     140.400 166.333 182.108  1.00  0.270          C  
ATOM  16124  O   TYR B1027     140.832 167.426 181.741  1.00  0.290          O  
ATOM  16125  CB  TYR B1027     137.967 166.034 182.009  1.00  0.400          C  
ATOM  16126  CG  TYR B1027     136.669 165.873 182.686  1.00  0.400          C  
ATOM  16127  CD1 TYR B1027     135.894 166.979 182.946  1.00  0.400          C  
ATOM  16128  CD2 TYR B1027     136.240 164.616 183.053  1.00  0.400          C  
ATOM  16129  CE1 TYR B1027     134.702 166.832 183.575  1.00  0.400          C  
ATOM  16130  CE2 TYR B1027     135.039 164.464 183.682  1.00  0.400          C  
ATOM  16131  CZ  TYR B1027     134.269 165.564 183.949  1.00  0.400          C  
ATOM  16132  OH  TYR B1027     133.067 165.407 184.584  1.00  0.400          O  
ATOM  16133  H   TYR B1027     139.053 168.352 183.271  1.00  0.320          H  
ATOM  16134  HA  TYR B1027     139.251 165.395 183.616  1.00  0.350          H  
ATOM  16135 1HB  TYR B1027     137.887 166.879 181.321  1.00  0.480          H  
ATOM  16136 2HB  TYR B1027     138.148 165.143 181.415  1.00  0.480          H  
ATOM  16137  HD1 TYR B1027     136.233 167.974 182.657  1.00  0.480          H  
ATOM  16138  HD2 TYR B1027     136.858 163.743 182.842  1.00  0.480          H  
ATOM  16139  HE1 TYR B1027     134.100 167.712 183.782  1.00  0.480          H  
ATOM  16140  HE2 TYR B1027     134.696 163.473 183.975  1.00  0.480          H  
ATOM  16141  HH  TYR B1027     132.666 166.293 184.738  1.00  0.480          H  
ATOM  16142  N   ASN B1028     140.941 165.181 181.747  1.00  0.290          N  
ATOM  16143  CA  ASN B1028     142.066 165.140 180.834  1.00  0.270          C  
ATOM  16144  C   ASN B1028     141.950 163.862 180.018  1.00  0.280          C  
ATOM  16145  O   ASN B1028     141.064 163.044 180.275  1.00  0.300          O  
ATOM  16146  CB  ASN B1028     143.372 165.188 181.626  1.00  0.390          C  
ATOM  16147  CG  ASN B1028     144.546 165.766 180.869  1.00  0.390          C  
ATOM  16148  OD1 ASN B1028     144.610 165.663 179.633  1.00  0.390          O  
ATOM  16149  ND2 ASN B1028     145.475 166.348 181.589  1.00  0.390          N  
ATOM  16150  H   ASN B1028     140.557 164.313 182.099  1.00  0.350          H  
ATOM  16151  HA  ASN B1028     142.020 165.989 180.153  1.00  0.320          H  
ATOM  16152 1HB  ASN B1028     143.221 165.786 182.526  1.00  0.460          H  
ATOM  16153 2HB  ASN B1028     143.632 164.180 181.947  1.00  0.460          H  
ATOM  16154 1HD2 ASN B1028     146.284 166.741 181.144  1.00  0.460          H  
ATOM  16155 2HD2 ASN B1028     145.389 166.387 182.585  1.00  0.460          H  
ATOM  16156  N   GLY B1029     142.877 163.657 179.099  1.00  0.270          N  
ATOM  16157  CA  GLY B1029     142.844 162.478 178.253  1.00  0.290          C  
ATOM  16158  C   GLY B1029     141.632 162.498 177.319  1.00  0.300          C  
ATOM  16159  O   GLY B1029     141.124 163.566 176.936  1.00  0.330          O  
ATOM  16160  H   GLY B1029     143.592 164.365 178.963  1.00  0.320          H  
ATOM  16161 1HA  GLY B1029     143.760 162.429 177.661  1.00  0.350          H  
ATOM  16162 2HA  GLY B1029     142.815 161.583 178.873  1.00  0.350          H  
ATOM  16163  N   VAL B1030     141.185 161.300 176.963  1.00  0.320          N  
ATOM  16164  CA  VAL B1030     140.111 161.123 176.004  1.00  0.340          C  
ATOM  16165  C   VAL B1030     138.792 161.704 176.505  1.00  0.340          C  
ATOM  16166  O   VAL B1030     138.381 161.476 177.641  1.00  0.360          O  
ATOM  16167  CB  VAL B1030     139.999 159.631 175.637  1.00  0.470          C  
ATOM  16168  CG1 VAL B1030     138.797 159.375 174.748  1.00  0.470          C  
ATOM  16169  CG2 VAL B1030     141.263 159.242 174.917  1.00  0.470          C  
ATOM  16170  H   VAL B1030     141.630 160.490 177.368  1.00  0.380          H  
ATOM  16171  HA  VAL B1030     140.384 161.663 175.095  1.00  0.410          H  
ATOM  16172  HB  VAL B1030     139.885 159.034 176.539  1.00  0.560          H  
ATOM  16173 1HG1 VAL B1030     138.752 158.319 174.493  1.00  0.560          H  
ATOM  16174 2HG1 VAL B1030     137.908 159.638 175.286  1.00  0.560          H  
ATOM  16175 3HG1 VAL B1030     138.874 159.969 173.832  1.00  0.560          H  
ATOM  16176 1HG2 VAL B1030     141.223 158.191 174.636  1.00  0.560          H  
ATOM  16177 2HG2 VAL B1030     141.331 159.851 174.044  1.00  0.560          H  
ATOM  16178 3HG2 VAL B1030     142.131 159.414 175.547  1.00  0.560          H  
ATOM  16179  N   LEU B1031     138.178 162.484 175.620  1.00  0.320          N  
ATOM  16180  CA  LEU B1031     136.945 163.235 175.765  1.00  0.320          C  
ATOM  16181  C   LEU B1031     136.976 164.319 176.819  1.00  0.300          C  
ATOM  16182  O   LEU B1031     135.928 164.847 177.171  1.00  0.320          O  
ATOM  16183  CB  LEU B1031     135.765 162.292 176.026  1.00  0.450          C  
ATOM  16184  CG  LEU B1031     135.368 161.315 174.913  1.00  0.450          C  
ATOM  16185  CD1 LEU B1031     134.315 160.386 175.456  1.00  0.450          C  
ATOM  16186  CD2 LEU B1031     134.803 162.076 173.728  1.00  0.450          C  
ATOM  16187  H   LEU B1031     138.620 162.562 174.717  1.00  0.380          H  
ATOM  16188  HA  LEU B1031     136.778 163.738 174.818  1.00  0.380          H  
ATOM  16189 1HB  LEU B1031     136.022 161.684 176.868  1.00  0.540          H  
ATOM  16190 2HB  LEU B1031     134.891 162.875 176.292  1.00  0.540          H  
ATOM  16191  HG  LEU B1031     136.210 160.750 174.594  1.00  0.540          H  
ATOM  16192 1HD1 LEU B1031     134.013 159.683 174.682  1.00  0.540          H  
ATOM  16193 2HD1 LEU B1031     134.719 159.835 176.306  1.00  0.540          H  
ATOM  16194 3HD1 LEU B1031     133.451 160.965 175.779  1.00  0.540          H  
ATOM  16195 1HD2 LEU B1031     134.506 161.367 172.958  1.00  0.540          H  
ATOM  16196 2HD2 LEU B1031     133.938 162.635 174.051  1.00  0.540          H  
ATOM  16197 3HD2 LEU B1031     135.540 162.751 173.315  1.00  0.540          H  
ATOM  16198  N   SER B1032     138.149 164.807 177.227  1.00  0.280          N  
ATOM  16199  CA  SER B1032     138.151 165.858 178.247  1.00  0.290          C  
ATOM  16200  C   SER B1032     137.407 167.128 177.848  1.00  0.270          C  
ATOM  16201  O   SER B1032     136.733 167.755 178.682  1.00  0.320          O  
ATOM  16202  CB  SER B1032     139.562 166.282 178.497  1.00  0.400          C  
ATOM  16203  OG  SER B1032     140.063 166.972 177.382  1.00  0.400          O  
ATOM  16204  H   SER B1032     139.039 164.388 176.922  1.00  0.340          H  
ATOM  16205  HA  SER B1032     137.702 165.453 179.150  1.00  0.350          H  
ATOM  16206 1HB  SER B1032     139.617 166.912 179.376  1.00  0.480          H  
ATOM  16207 2HB  SER B1032     140.151 165.406 178.668  1.00  0.480          H  
ATOM  16208  HG  SER B1032     141.001 167.096 177.555  1.00  0.480          H  
ATOM  16209  N   ILE B1033     137.468 167.466 176.562  1.00  0.250          N  
ATOM  16210  CA  ILE B1033     136.803 168.649 176.025  1.00  0.250          C  
ATOM  16211  C   ILE B1033     135.300 168.436 176.021  1.00  0.270          C  
ATOM  16212  O   ILE B1033     134.531 169.333 176.389  1.00  0.290          O  
ATOM  16213  CB  ILE B1033     137.356 169.016 174.627  1.00  0.350          C  
ATOM  16214  CG1 ILE B1033     138.845 169.474 174.796  1.00  0.350          C  
ATOM  16215  CG2 ILE B1033     136.501 170.132 173.992  1.00  0.350          C  
ATOM  16216  CD1 ILE B1033     139.661 169.593 173.520  1.00  0.350          C  
ATOM  16217  H   ILE B1033     138.053 166.892 175.965  1.00  0.300          H  
ATOM  16218  HA  ILE B1033     137.016 169.488 176.686  1.00  0.300          H  
ATOM  16219  HB  ILE B1033     137.347 168.135 173.981  1.00  0.420          H  
ATOM  16220 1HG1 ILE B1033     138.835 170.441 175.279  1.00  0.420          H  
ATOM  16221 2HG1 ILE B1033     139.354 168.770 175.450  1.00  0.420          H  
ATOM  16222 1HG2 ILE B1033     136.900 170.382 173.025  1.00  0.420          H  
ATOM  16223 2HG2 ILE B1033     135.474 169.793 173.870  1.00  0.420          H  
ATOM  16224 3HG2 ILE B1033     136.516 171.018 174.631  1.00  0.420          H  
ATOM  16225 1HD1 ILE B1033     140.670 169.923 173.766  1.00  0.420          H  
ATOM  16226 2HD1 ILE B1033     139.712 168.617 173.041  1.00  0.420          H  
ATOM  16227 3HD1 ILE B1033     139.211 170.311 172.847  1.00  0.420          H  
ATOM  16228  N   ILE B1034     134.889 167.259 175.563  1.00  0.280          N  
ATOM  16229  CA  ILE B1034     133.488 166.896 175.482  1.00  0.320          C  
ATOM  16230  C   ILE B1034     132.871 166.810 176.869  1.00  0.330          C  
ATOM  16231  O   ILE B1034     131.773 167.320 177.088  1.00  0.350          O  
ATOM  16232  CB  ILE B1034     133.330 165.535 174.768  1.00  0.430          C  
ATOM  16233  CG1 ILE B1034     133.848 165.610 173.270  1.00  0.430          C  
ATOM  16234  CG2 ILE B1034     131.874 165.026 174.850  1.00  0.430          C  
ATOM  16235  CD1 ILE B1034     133.160 166.605 172.361  1.00  0.430          C  
ATOM  16236  H   ILE B1034     135.591 166.597 175.262  1.00  0.340          H  
ATOM  16237  HA  ILE B1034     132.954 167.668 174.936  1.00  0.380          H  
ATOM  16238  HB  ILE B1034     133.967 164.815 175.270  1.00  0.520          H  
ATOM  16239 1HG1 ILE B1034     134.915 165.842 173.280  1.00  0.520          H  
ATOM  16240 2HG1 ILE B1034     133.714 164.634 172.821  1.00  0.520          H  
ATOM  16241 1HG2 ILE B1034     131.807 164.053 174.369  1.00  0.520          H  
ATOM  16242 2HG2 ILE B1034     131.566 164.923 175.890  1.00  0.520          H  
ATOM  16243 3HG2 ILE B1034     131.203 165.723 174.354  1.00  0.520          H  
ATOM  16244 1HD1 ILE B1034     133.594 166.536 171.369  1.00  0.520          H  
ATOM  16245 2HD1 ILE B1034     132.099 166.381 172.295  1.00  0.520          H  
ATOM  16246 3HD1 ILE B1034     133.294 167.616 172.733  1.00  0.520          H  
ATOM  16247  N   TYR B1035     133.566 166.165 177.806  1.00  0.320          N  
ATOM  16248  CA  TYR B1035     133.057 166.007 179.155  1.00  0.330          C  
ATOM  16249  C   TYR B1035     132.843 167.356 179.794  1.00  0.300          C  
ATOM  16250  O   TYR B1035     131.808 167.587 180.425  1.00  0.310          O  
ATOM  16251  CB  TYR B1035     134.048 165.238 180.029  1.00  0.460          C  
ATOM  16252  CG  TYR B1035     134.252 163.764 179.733  1.00  0.460          C  
ATOM  16253  CD1 TYR B1035     135.517 163.238 179.909  1.00  0.460          C  
ATOM  16254  CD2 TYR B1035     133.217 162.938 179.307  1.00  0.460          C  
ATOM  16255  CE1 TYR B1035     135.761 161.918 179.673  1.00  0.460          C  
ATOM  16256  CE2 TYR B1035     133.466 161.605 179.066  1.00  0.460          C  
ATOM  16257  CZ  TYR B1035     134.732 161.095 179.249  1.00  0.460          C  
ATOM  16258  OH  TYR B1035     134.985 159.765 179.006  1.00  0.460          O  
ATOM  16259  H   TYR B1035     134.462 165.753 177.568  1.00  0.380          H  
ATOM  16260  HA  TYR B1035     132.095 165.504 179.116  1.00  0.400          H  
ATOM  16261 1HB  TYR B1035     135.022 165.726 179.959  1.00  0.550          H  
ATOM  16262 2HB  TYR B1035     133.727 165.322 181.058  1.00  0.550          H  
ATOM  16263  HD1 TYR B1035     136.327 163.877 180.236  1.00  0.550          H  
ATOM  16264  HD2 TYR B1035     132.216 163.324 179.162  1.00  0.550          H  
ATOM  16265  HE1 TYR B1035     136.767 161.517 179.812  1.00  0.550          H  
ATOM  16266  HE2 TYR B1035     132.661 160.951 178.730  1.00  0.550          H  
ATOM  16267  HH  TYR B1035     135.922 159.589 179.146  1.00  0.550          H  
ATOM  16268  N   THR B1036     133.804 168.265 179.604  1.00  0.270          N  
ATOM  16269  CA  THR B1036     133.705 169.582 180.190  1.00  0.240          C  
ATOM  16270  C   THR B1036     132.513 170.331 179.628  1.00  0.250          C  
ATOM  16271  O   THR B1036     131.729 170.902 180.387  1.00  0.240          O  
ATOM  16272  CB  THR B1036     134.974 170.424 179.925  1.00  0.350          C  
ATOM  16273  OG1 THR B1036     136.124 169.772 180.492  1.00  0.350          O  
ATOM  16274  CG2 THR B1036     134.806 171.813 180.597  1.00  0.350          C  
ATOM  16275  H   THR B1036     134.654 168.012 179.101  1.00  0.320          H  
ATOM  16276  HA  THR B1036     133.571 169.474 181.267  1.00  0.290          H  
ATOM  16277  HB  THR B1036     135.123 170.543 178.849  1.00  0.420          H  
ATOM  16278  HG1 THR B1036     136.356 168.979 179.947  1.00  0.420          H  
ATOM  16279 1HG2 THR B1036     135.700 172.407 180.419  1.00  0.420          H  
ATOM  16280 2HG2 THR B1036     133.947 172.336 180.184  1.00  0.420          H  
ATOM  16281 3HG2 THR B1036     134.664 171.682 181.671  1.00  0.420          H  
ATOM  16282  N   LEU B1037     132.349 170.338 178.306  1.00  0.280          N  
ATOM  16283  CA  LEU B1037     131.260 171.124 177.768  1.00  0.330          C  
ATOM  16284  C   LEU B1037     129.900 170.547 178.160  1.00  0.320          C  
ATOM  16285  O   LEU B1037     128.971 171.305 178.471  1.00  0.330          O  
ATOM  16286  CB  LEU B1037     131.425 171.309 176.264  1.00  0.440          C  
ATOM  16287  CG  LEU B1037     130.401 172.242 175.568  1.00  0.440          C  
ATOM  16288  CD1 LEU B1037     130.425 173.669 176.215  1.00  0.440          C  
ATOM  16289  CD2 LEU B1037     130.781 172.348 174.115  1.00  0.440          C  
ATOM  16290  H   LEU B1037     133.008 169.852 177.685  1.00  0.340          H  
ATOM  16291  HA  LEU B1037     131.341 172.101 178.221  1.00  0.400          H  
ATOM  16292 1HB  LEU B1037     132.424 171.699 176.075  1.00  0.530          H  
ATOM  16293 2HB  LEU B1037     131.358 170.323 175.797  1.00  0.530          H  
ATOM  16294  HG  LEU B1037     129.400 171.828 175.657  1.00  0.530          H  
ATOM  16295 1HD1 LEU B1037     129.728 174.317 175.698  1.00  0.530          H  
ATOM  16296 2HD1 LEU B1037     130.134 173.625 177.259  1.00  0.530          H  
ATOM  16297 3HD1 LEU B1037     131.412 174.090 176.138  1.00  0.530          H  
ATOM  16298 1HD2 LEU B1037     130.078 172.999 173.595  1.00  0.530          H  
ATOM  16299 2HD2 LEU B1037     131.783 172.763 174.046  1.00  0.530          H  
ATOM  16300 3HD2 LEU B1037     130.764 171.358 173.660  1.00  0.530          H  
ATOM  16301  N   VAL B1038     129.766 169.217 178.166  1.00  0.330          N  
ATOM  16302  CA  VAL B1038     128.499 168.638 178.561  1.00  0.360          C  
ATOM  16303  C   VAL B1038     128.192 169.000 180.009  1.00  0.340          C  
ATOM  16304  O   VAL B1038     127.053 169.367 180.306  1.00  0.350          O  
ATOM  16305  CB  VAL B1038     128.489 167.109 178.365  1.00  0.490          C  
ATOM  16306  CG1 VAL B1038     127.217 166.496 178.996  1.00  0.490          C  
ATOM  16307  CG2 VAL B1038     128.530 166.798 176.863  1.00  0.490          C  
ATOM  16308  H   VAL B1038     130.545 168.611 177.886  1.00  0.400          H  
ATOM  16309  HA  VAL B1038     127.719 169.061 177.930  1.00  0.430          H  
ATOM  16310  HB  VAL B1038     129.366 166.676 178.856  1.00  0.590          H  
ATOM  16311 1HG1 VAL B1038     127.224 165.419 178.849  1.00  0.590          H  
ATOM  16312 2HG1 VAL B1038     127.196 166.706 180.059  1.00  0.590          H  
ATOM  16313 3HG1 VAL B1038     126.331 166.922 178.525  1.00  0.590          H  
ATOM  16314 1HG2 VAL B1038     128.536 165.720 176.714  1.00  0.590          H  
ATOM  16315 2HG2 VAL B1038     127.656 167.228 176.380  1.00  0.590          H  
ATOM  16316 3HG2 VAL B1038     129.424 167.224 176.423  1.00  0.590          H  
ATOM  16317  N   GLU B1039     129.183 168.884 180.906  1.00  0.320          N  
ATOM  16318  CA  GLU B1039     128.982 169.216 182.307  1.00  0.320          C  
ATOM  16319  C   GLU B1039     128.576 170.678 182.491  1.00  0.320          C  
ATOM  16320  O   GLU B1039     127.710 170.952 183.327  1.00  0.340          O  
ATOM  16321  CB  GLU B1039     130.217 168.861 183.116  1.00  0.450          C  
ATOM  16322  CG  GLU B1039     130.077 169.039 184.619  1.00  0.450          C  
ATOM  16323  CD  GLU B1039     131.237 168.466 185.309  1.00  0.450          C  
ATOM  16324  OE1 GLU B1039     131.960 167.795 184.664  1.00  0.450          O  
ATOM  16325  OE2 GLU B1039     131.446 168.706 186.456  1.00  0.450          O  
ATOM  16326  H   GLU B1039     130.104 168.540 180.616  1.00  0.380          H  
ATOM  16327  HA  GLU B1039     128.169 168.595 182.681  1.00  0.380          H  
ATOM  16328 1HB  GLU B1039     130.483 167.823 182.914  1.00  0.540          H  
ATOM  16329 2HB  GLU B1039     131.054 169.480 182.781  1.00  0.540          H  
ATOM  16330 1HG  GLU B1039     130.003 170.097 184.854  1.00  0.540          H  
ATOM  16331 2HG  GLU B1039     129.163 168.549 184.957  1.00  0.540          H  
ATOM  16332  N   ILE B1040     129.161 171.609 181.706  1.00  0.310          N  
ATOM  16333  CA  ILE B1040     128.782 173.017 181.825  1.00  0.310          C  
ATOM  16334  C   ILE B1040     127.311 173.149 181.517  1.00  0.320          C  
ATOM  16335  O   ILE B1040     126.584 173.836 182.233  1.00  0.330          O  
ATOM  16336  CB  ILE B1040     129.527 173.956 180.831  1.00  0.430          C  
ATOM  16337  CG1 ILE B1040     131.018 174.055 181.178  1.00  0.430          C  
ATOM  16338  CG2 ILE B1040     128.854 175.381 180.822  1.00  0.430          C  
ATOM  16339  CD1 ILE B1040     131.875 174.711 180.074  1.00  0.430          C  
ATOM  16340  H   ILE B1040     129.919 171.322 181.075  1.00  0.370          H  
ATOM  16341  HA  ILE B1040     128.967 173.345 182.843  1.00  0.370          H  
ATOM  16342  HB  ILE B1040     129.461 173.528 179.827  1.00  0.520          H  
ATOM  16343 1HG1 ILE B1040     131.132 174.617 182.101  1.00  0.520          H  
ATOM  16344 2HG1 ILE B1040     131.391 173.060 181.345  1.00  0.520          H  
ATOM  16345 1HG2 ILE B1040     129.354 176.023 180.113  1.00  0.520          H  
ATOM  16346 2HG2 ILE B1040     127.808 175.320 180.533  1.00  0.520          H  
ATOM  16347 3HG2 ILE B1040     128.923 175.819 181.821  1.00  0.520          H  
ATOM  16348 1HD1 ILE B1040     132.921 174.720 180.367  1.00  0.520          H  
ATOM  16349 2HD1 ILE B1040     131.775 174.142 179.168  1.00  0.520          H  
ATOM  16350 3HD1 ILE B1040     131.559 175.729 179.891  1.00  0.520          H  
ATOM  16351  N   PHE B1041     126.865 172.521 180.431  1.00  0.320          N  
ATOM  16352  CA  PHE B1041     125.462 172.613 180.093  1.00  0.340          C  
ATOM  16353  C   PHE B1041     124.561 171.936 181.130  1.00  0.360          C  
ATOM  16354  O   PHE B1041     123.532 172.490 181.509  1.00  0.380          O  
ATOM  16355  CB  PHE B1041     125.197 172.086 178.691  1.00  0.470          C  
ATOM  16356  CG  PHE B1041     125.645 173.063 177.616  1.00  0.470          C  
ATOM  16357  CD1 PHE B1041     126.575 172.698 176.653  1.00  0.470          C  
ATOM  16358  CD2 PHE B1041     125.139 174.373 177.581  1.00  0.470          C  
ATOM  16359  CE1 PHE B1041     126.974 173.601 175.688  1.00  0.470          C  
ATOM  16360  CE2 PHE B1041     125.554 175.265 176.623  1.00  0.470          C  
ATOM  16361  CZ  PHE B1041     126.470 174.878 175.675  1.00  0.470          C  
ATOM  16362  H   PHE B1041     127.524 172.005 179.832  1.00  0.380          H  
ATOM  16363  HA  PHE B1041     125.217 173.661 180.078  1.00  0.410          H  
ATOM  16364 1HB  PHE B1041     125.740 171.145 178.554  1.00  0.560          H  
ATOM  16365 2HB  PHE B1041     124.137 171.885 178.563  1.00  0.560          H  
ATOM  16366  HD1 PHE B1041     126.989 171.687 176.658  1.00  0.560          H  
ATOM  16367  HD2 PHE B1041     124.405 174.696 178.321  1.00  0.560          H  
ATOM  16368  HE1 PHE B1041     127.693 173.303 174.930  1.00  0.560          H  
ATOM  16369  HE2 PHE B1041     125.152 176.280 176.610  1.00  0.560          H  
ATOM  16370  HZ  PHE B1041     126.795 175.583 174.912  1.00  0.560          H  
ATOM  16371  N   GLN B1042     124.954 170.782 181.661  1.00  0.360          N  
ATOM  16372  CA  GLN B1042     124.120 170.110 182.659  1.00  0.380          C  
ATOM  16373  C   GLN B1042     123.928 170.985 183.898  1.00  0.390          C  
ATOM  16374  O   GLN B1042     122.845 171.017 184.488  1.00  0.410          O  
ATOM  16375  CB  GLN B1042     124.747 168.783 183.075  1.00  0.520          C  
ATOM  16376  CG  GLN B1042     124.713 167.699 182.012  1.00  0.520          C  
ATOM  16377  CD  GLN B1042     125.506 166.498 182.440  1.00  0.520          C  
ATOM  16378  OE1 GLN B1042     126.295 166.609 183.381  1.00  0.520          O  
ATOM  16379  NE2 GLN B1042     125.311 165.364 181.779  1.00  0.520          N  
ATOM  16380  H   GLN B1042     125.815 170.338 181.327  1.00  0.430          H  
ATOM  16381  HA  GLN B1042     123.143 169.920 182.221  1.00  0.460          H  
ATOM  16382 1HB  GLN B1042     125.788 168.960 183.343  1.00  0.630          H  
ATOM  16383 2HB  GLN B1042     124.242 168.406 183.963  1.00  0.630          H  
ATOM  16384 1HG  GLN B1042     123.681 167.390 181.861  1.00  0.630          H  
ATOM  16385 2HG  GLN B1042     125.121 168.080 181.086  1.00  0.630          H  
ATOM  16386 1HE2 GLN B1042     125.820 164.540 182.037  1.00  0.630          H  
ATOM  16387 2HE2 GLN B1042     124.657 165.327 181.022  1.00  0.630          H  
ATOM  16388  N   ASN B1043     124.977 171.721 184.264  1.00  0.380          N  
ATOM  16389  CA  ASN B1043     124.980 172.610 185.414  1.00  0.390          C  
ATOM  16390  C   ASN B1043     124.729 174.077 185.049  1.00  0.390          C  
ATOM  16391  O   ASN B1043     124.912 174.954 185.895  1.00  0.400          O  
ATOM  16392  CB  ASN B1043     126.301 172.500 186.144  1.00  0.540          C  
ATOM  16393  CG  ASN B1043     126.502 171.182 186.806  1.00  0.540          C  
ATOM  16394  OD1 ASN B1043     125.576 170.581 187.370  1.00  0.540          O  
ATOM  16395  ND2 ASN B1043     127.714 170.710 186.758  1.00  0.540          N  
ATOM  16396  H   ASN B1043     125.856 171.590 183.747  1.00  0.460          H  
ATOM  16397  HA  ASN B1043     124.178 172.302 186.083  1.00  0.470          H  
ATOM  16398 1HB  ASN B1043     127.112 172.648 185.425  1.00  0.650          H  
ATOM  16399 2HB  ASN B1043     126.377 173.286 186.893  1.00  0.650          H  
ATOM  16400 1HD2 ASN B1043     127.933 169.831 187.182  1.00  0.650          H  
ATOM  16401 2HD2 ASN B1043     128.435 171.236 186.296  1.00  0.650          H  
ATOM  16402  N   ILE B1044     124.252 174.355 183.828  1.00  0.380          N  
ATOM  16403  CA  ILE B1044     124.069 175.727 183.342  1.00  0.390          C  
ATOM  16404  C   ILE B1044     123.125 176.563 184.184  1.00  0.380          C  
ATOM  16405  O   ILE B1044     123.239 177.784 184.217  1.00  0.380          O  
ATOM  16406  CB  ILE B1044     123.551 175.709 181.872  1.00  0.540          C  
ATOM  16407  CG1 ILE B1044     123.685 177.082 181.161  1.00  0.540          C  
ATOM  16408  CG2 ILE B1044     122.081 175.250 181.785  1.00  0.540          C  
ATOM  16409  CD1 ILE B1044     125.101 177.530 180.947  1.00  0.540          C  
ATOM  16410  H   ILE B1044     124.071 173.590 183.171  1.00  0.460          H  
ATOM  16411  HA  ILE B1044     125.047 176.193 183.371  1.00  0.470          H  
ATOM  16412  HB  ILE B1044     124.147 175.022 181.338  1.00  0.650          H  
ATOM  16413 1HG1 ILE B1044     123.211 177.001 180.186  1.00  0.650          H  
ATOM  16414 2HG1 ILE B1044     123.164 177.847 181.733  1.00  0.650          H  
ATOM  16415 1HG2 ILE B1044     121.789 175.199 180.739  1.00  0.650          H  
ATOM  16416 2HG2 ILE B1044     121.975 174.265 182.232  1.00  0.650          H  
ATOM  16417 3HG2 ILE B1044     121.426 175.950 182.293  1.00  0.650          H  
ATOM  16418 1HD1 ILE B1044     125.103 178.485 180.423  1.00  0.650          H  
ATOM  16419 2HD1 ILE B1044     125.590 177.654 181.898  1.00  0.650          H  
ATOM  16420 3HD1 ILE B1044     125.635 176.789 180.352  1.00  0.650          H  
ATOM  16421  N   GLY B1045     122.160 175.922 184.837  1.00  0.380          N  
ATOM  16422  CA  GLY B1045     121.225 176.626 185.691  1.00  0.390          C  
ATOM  16423  C   GLY B1045     121.928 177.335 186.848  1.00  0.360          C  
ATOM  16424  O   GLY B1045     121.456 178.366 187.336  1.00  0.380          O  
ATOM  16425  H   GLY B1045     122.068 174.920 184.732  1.00  0.460          H  
ATOM  16426 1HA  GLY B1045     120.677 177.356 185.095  1.00  0.470          H  
ATOM  16427 2HA  GLY B1045     120.494 175.921 186.083  1.00  0.470          H  
ATOM  16428  N   ASP B1046     123.064 176.791 187.305  1.00  0.380          N  
ATOM  16429  CA  ASP B1046     123.782 177.360 188.433  1.00  0.370          C  
ATOM  16430  C   ASP B1046     124.712 178.469 187.968  1.00  0.400          C  
ATOM  16431  O   ASP B1046     125.929 178.323 188.003  1.00  0.650          O  
ATOM  16432  CB  ASP B1046     124.594 176.266 189.143  1.00  0.520          C  
ATOM  16433  CG  ASP B1046     125.185 176.699 190.495  1.00  0.520          C  
ATOM  16434  OD1 ASP B1046     124.737 177.694 191.025  1.00  0.520          O  
ATOM  16435  OD2 ASP B1046     126.064 176.016 190.994  1.00  0.520          O  
ATOM  16436  H   ASP B1046     123.479 175.974 186.854  1.00  0.460          H  
ATOM  16437  HA  ASP B1046     123.062 177.783 189.133  1.00  0.440          H  
ATOM  16438 1HB  ASP B1046     123.960 175.396 189.304  1.00  0.630          H  
ATOM  16439 2HB  ASP B1046     125.410 175.950 188.486  1.00  0.630          H  
ATOM  16440  N   THR B1047     124.130 179.582 187.551  1.00  0.320          N  
ATOM  16441  CA  THR B1047     124.915 180.680 186.995  1.00  0.340          C  
ATOM  16442  C   THR B1047     124.471 182.007 187.586  1.00  0.330          C  
ATOM  16443  O   THR B1047     123.357 182.127 188.097  1.00  0.390          O  
ATOM  16444  CB  THR B1047     124.800 180.715 185.458  1.00  0.470          C  
ATOM  16445  OG1 THR B1047     125.707 181.689 184.945  1.00  0.470          O  
ATOM  16446  CG2 THR B1047     123.375 181.076 185.025  1.00  0.470          C  
ATOM  16447  H   THR B1047     123.106 179.593 187.574  1.00  0.380          H  
ATOM  16448  HA  THR B1047     125.966 180.529 187.251  1.00  0.410          H  
ATOM  16449  HB  THR B1047     125.061 179.731 185.056  1.00  0.560          H  
ATOM  16450  HG1 THR B1047     126.627 181.362 185.083  1.00  0.560          H  
ATOM  16451 1HG2 THR B1047     123.326 181.087 183.938  1.00  0.560          H  
ATOM  16452 2HG2 THR B1047     122.679 180.328 185.411  1.00  0.560          H  
ATOM  16453 3HG2 THR B1047     123.099 182.059 185.406  1.00  0.560          H  
ATOM  16454  N   ASN B1048     125.358 182.992 187.564  1.00  0.310          N  
ATOM  16455  CA  ASN B1048     125.038 184.319 188.073  1.00  0.300          C  
ATOM  16456  C   ASN B1048     124.569 185.221 186.944  1.00  0.300          C  
ATOM  16457  O   ASN B1048     125.337 185.523 186.029  1.00  0.300          O  
ATOM  16458  CB  ASN B1048     126.211 184.897 188.852  1.00  0.420          C  
ATOM  16459  CG  ASN B1048     125.899 186.235 189.498  1.00  0.420          C  
ATOM  16460  OD1 ASN B1048     125.608 187.248 188.831  1.00  0.420          O  
ATOM  16461  ND2 ASN B1048     125.928 186.243 190.811  1.00  0.420          N  
ATOM  16462  H   ASN B1048     126.263 182.815 187.144  1.00  0.370          H  
ATOM  16463  HA  ASN B1048     124.202 184.227 188.768  1.00  0.360          H  
ATOM  16464 1HB  ASN B1048     126.496 184.198 189.639  1.00  0.510          H  
ATOM  16465 2HB  ASN B1048     127.071 185.003 188.201  1.00  0.510          H  
ATOM  16466 1HD2 ASN B1048     125.710 187.099 191.332  1.00  0.510          H  
ATOM  16467 2HD2 ASN B1048     126.171 185.414 191.316  1.00  0.510          H  
ATOM  16468  N   LEU B1049     123.299 185.607 186.974  1.00  0.310          N  
ATOM  16469  CA  LEU B1049     122.734 186.399 185.894  1.00  0.320          C  
ATOM  16470  C   LEU B1049     123.349 187.793 185.756  1.00  0.300          C  
ATOM  16471  O   LEU B1049     123.437 188.316 184.638  1.00  0.310          O  
ATOM  16472  CB  LEU B1049     121.221 186.516 186.076  1.00  0.440          C  
ATOM  16473  CG  LEU B1049     120.401 185.192 185.909  1.00  0.440          C  
ATOM  16474  CD1 LEU B1049     118.949 185.473 186.276  1.00  0.440          C  
ATOM  16475  CD2 LEU B1049     120.504 184.653 184.464  1.00  0.440          C  
ATOM  16476  H   LEU B1049     122.718 185.318 187.751  1.00  0.370          H  
ATOM  16477  HA  LEU B1049     122.939 185.879 184.967  1.00  0.380          H  
ATOM  16478 1HB  LEU B1049     121.025 186.905 187.073  1.00  0.530          H  
ATOM  16479 2HB  LEU B1049     120.841 187.236 185.351  1.00  0.530          H  
ATOM  16480  HG  LEU B1049     120.785 184.436 186.597  1.00  0.530          H  
ATOM  16481 1HD1 LEU B1049     118.367 184.556 186.185  1.00  0.530          H  
ATOM  16482 2HD1 LEU B1049     118.892 185.834 187.303  1.00  0.530          H  
ATOM  16483 3HD1 LEU B1049     118.542 186.228 185.604  1.00  0.530          H  
ATOM  16484 1HD2 LEU B1049     119.916 183.739 184.384  1.00  0.530          H  
ATOM  16485 2HD2 LEU B1049     120.114 185.397 183.768  1.00  0.530          H  
ATOM  16486 3HD2 LEU B1049     121.531 184.423 184.206  1.00  0.530          H  
ATOM  16487  N   ALA B1050     123.729 188.434 186.879  1.00  0.290          N  
ATOM  16488  CA  ALA B1050     124.329 189.772 186.788  1.00  0.290          C  
ATOM  16489  C   ALA B1050     125.641 189.677 186.019  1.00  0.280          C  
ATOM  16490  O   ALA B1050     125.950 190.523 185.169  1.00  0.280          O  
ATOM  16491  CB  ALA B1050     124.568 190.368 188.175  1.00  0.410          C  
ATOM  16492  H   ALA B1050     123.633 187.978 187.779  1.00  0.350          H  
ATOM  16493  HA  ALA B1050     123.649 190.416 186.231  1.00  0.350          H  
ATOM  16494 1HB  ALA B1050     125.002 191.361 188.075  1.00  0.490          H  
ATOM  16495 2HB  ALA B1050     123.622 190.438 188.707  1.00  0.490          H  
ATOM  16496 3HB  ALA B1050     125.250 189.738 188.737  1.00  0.490          H  
ATOM  16497  N   ASP B1051     126.383 188.607 186.318  1.00  0.260          N  
ATOM  16498  CA  ASP B1051     127.666 188.297 185.708  1.00  0.260          C  
ATOM  16499  C   ASP B1051     127.485 187.964 184.233  1.00  0.260          C  
ATOM  16500  O   ASP B1051     128.072 188.612 183.360  1.00  0.260          O  
ATOM  16501  CB  ASP B1051     128.315 187.134 186.463  1.00  0.360          C  
ATOM  16502  CG  ASP B1051     129.675 186.749 185.986  1.00  0.360          C  
ATOM  16503  OD1 ASP B1051     130.255 187.482 185.224  1.00  0.360          O  
ATOM  16504  OD2 ASP B1051     130.136 185.714 186.387  1.00  0.360          O  
ATOM  16505  H   ASP B1051     126.045 187.997 187.067  1.00  0.310          H  
ATOM  16506  HA  ASP B1051     128.312 189.171 185.790  1.00  0.310          H  
ATOM  16507 1HB  ASP B1051     128.375 187.374 187.520  1.00  0.440          H  
ATOM  16508 2HB  ASP B1051     127.686 186.263 186.366  1.00  0.440          H  
ATOM  16509  N   PHE B1052     126.612 187.001 183.935  1.00  0.270          N  
ATOM  16510  CA  PHE B1052     126.380 186.616 182.560  1.00  0.280          C  
ATOM  16511  C   PHE B1052     126.000 187.814 181.716  1.00  0.280          C  
ATOM  16512  O   PHE B1052     126.507 187.965 180.600  1.00  0.280          O  
ATOM  16513  CB  PHE B1052     125.319 185.538 182.416  1.00  0.390          C  
ATOM  16514  CG  PHE B1052     125.083 185.252 180.972  1.00  0.390          C  
ATOM  16515  CD1 PHE B1052     126.005 184.512 180.254  1.00  0.390          C  
ATOM  16516  CD2 PHE B1052     123.961 185.740 180.315  1.00  0.390          C  
ATOM  16517  CE1 PHE B1052     125.822 184.266 178.917  1.00  0.390          C  
ATOM  16518  CE2 PHE B1052     123.777 185.494 178.977  1.00  0.390          C  
ATOM  16519  CZ  PHE B1052     124.710 184.756 178.277  1.00  0.390          C  
ATOM  16520  H   PHE B1052     126.140 186.495 184.686  1.00  0.320          H  
ATOM  16521  HA  PHE B1052     127.313 186.211 182.169  1.00  0.340          H  
ATOM  16522 1HB  PHE B1052     125.639 184.622 182.920  1.00  0.470          H  
ATOM  16523 2HB  PHE B1052     124.388 185.867 182.872  1.00  0.470          H  
ATOM  16524  HD1 PHE B1052     126.890 184.136 180.760  1.00  0.470          H  
ATOM  16525  HD2 PHE B1052     123.226 186.331 180.867  1.00  0.470          H  
ATOM  16526  HE1 PHE B1052     126.560 183.686 178.363  1.00  0.470          H  
ATOM  16527  HE2 PHE B1052     122.897 185.884 178.467  1.00  0.470          H  
ATOM  16528  HZ  PHE B1052     124.565 184.565 177.216  1.00  0.470          H  
ATOM  16529  N   THR B1053     125.072 188.639 182.208  1.00  0.290          N  
ATOM  16530  CA  THR B1053     124.642 189.794 181.454  1.00  0.300          C  
ATOM  16531  C   THR B1053     125.831 190.703 181.159  1.00  0.280          C  
ATOM  16532  O   THR B1053     126.022 191.112 180.010  1.00  0.290          O  
ATOM  16533  CB  THR B1053     123.578 190.592 182.235  1.00  0.420          C  
ATOM  16534  OG1 THR B1053     122.432 189.759 182.480  1.00  0.420          O  
ATOM  16535  CG2 THR B1053     123.146 191.813 181.412  1.00  0.420          C  
ATOM  16536  H   THR B1053     124.650 188.468 183.121  1.00  0.350          H  
ATOM  16537  HA  THR B1053     124.218 189.456 180.510  1.00  0.360          H  
ATOM  16538  HB  THR B1053     123.990 190.918 183.193  1.00  0.500          H  
ATOM  16539  HG1 THR B1053     122.659 189.110 183.188  1.00  0.500          H  
ATOM  16540 1HG2 THR B1053     122.391 192.367 181.965  1.00  0.500          H  
ATOM  16541 2HG2 THR B1053     123.997 192.459 181.227  1.00  0.500          H  
ATOM  16542 3HG2 THR B1053     122.731 191.483 180.461  1.00  0.500          H  
ATOM  16543  N   ALA B1054     126.649 191.019 182.177  1.00  0.270          N  
ATOM  16544  CA  ALA B1054     127.801 191.887 181.959  1.00  0.270          C  
ATOM  16545  C   ALA B1054     128.778 191.281 180.950  1.00  0.260          C  
ATOM  16546  O   ALA B1054     129.357 192.000 180.120  1.00  0.250          O  
ATOM  16547  CB  ALA B1054     128.507 192.136 183.276  1.00  0.380          C  
ATOM  16548  H   ALA B1054     126.447 190.678 183.127  1.00  0.320          H  
ATOM  16549  HA  ALA B1054     127.442 192.832 181.557  1.00  0.320          H  
ATOM  16550 1HB  ALA B1054     129.351 192.802 183.119  1.00  0.450          H  
ATOM  16551 2HB  ALA B1054     127.807 192.586 183.980  1.00  0.450          H  
ATOM  16552 3HB  ALA B1054     128.859 191.183 183.677  1.00  0.450          H  
ATOM  16553  N   GLY B1055     128.960 189.960 181.035  1.00  0.250          N  
ATOM  16554  CA  GLY B1055     129.837 189.190 180.171  1.00  0.240          C  
ATOM  16555  C   GLY B1055     129.390 189.293 178.725  1.00  0.250          C  
ATOM  16556  O   GLY B1055     130.184 189.629 177.841  1.00  0.240          O  
ATOM  16557  H   GLY B1055     128.473 189.461 181.786  1.00  0.300          H  
ATOM  16558 1HA  GLY B1055     130.862 189.546 180.275  1.00  0.290          H  
ATOM  16559 2HA  GLY B1055     129.818 188.148 180.493  1.00  0.290          H  
ATOM  16560  N   LEU B1056     128.115 188.999 178.479  1.00  0.270          N  
ATOM  16561  CA  LEU B1056     127.577 189.037 177.136  1.00  0.280          C  
ATOM  16562  C   LEU B1056     127.645 190.434 176.551  1.00  0.280          C  
ATOM  16563  O   LEU B1056     128.026 190.596 175.388  1.00  0.300          O  
ATOM  16564  CB  LEU B1056     126.132 188.531 177.123  1.00  0.390          C  
ATOM  16565  CG  LEU B1056     125.402 188.522 175.742  1.00  0.390          C  
ATOM  16566  CD1 LEU B1056     126.151 187.622 174.741  1.00  0.390          C  
ATOM  16567  CD2 LEU B1056     123.981 188.023 175.957  1.00  0.390          C  
ATOM  16568  H   LEU B1056     127.509 188.724 179.259  1.00  0.320          H  
ATOM  16569  HA  LEU B1056     128.187 188.379 176.525  1.00  0.340          H  
ATOM  16570 1HB  LEU B1056     126.124 187.515 177.520  1.00  0.470          H  
ATOM  16571 2HB  LEU B1056     125.552 189.157 177.808  1.00  0.470          H  
ATOM  16572  HG  LEU B1056     125.371 189.535 175.332  1.00  0.470          H  
ATOM  16573 1HD1 LEU B1056     125.619 187.626 173.789  1.00  0.470          H  
ATOM  16574 2HD1 LEU B1056     127.162 187.992 174.575  1.00  0.470          H  
ATOM  16575 3HD1 LEU B1056     126.195 186.605 175.127  1.00  0.470          H  
ATOM  16576 1HD2 LEU B1056     123.446 188.018 175.007  1.00  0.470          H  
ATOM  16577 2HD2 LEU B1056     124.009 187.015 176.360  1.00  0.470          H  
ATOM  16578 3HD2 LEU B1056     123.470 188.681 176.660  1.00  0.470          H  
ATOM  16579  N   LEU B1057     127.286 191.455 177.335  1.00  0.280          N  
ATOM  16580  CA  LEU B1057     127.338 192.805 176.811  1.00  0.290          C  
ATOM  16581  C   LEU B1057     128.772 193.176 176.451  1.00  0.280          C  
ATOM  16582  O   LEU B1057     129.003 193.775 175.397  1.00  0.280          O  
ATOM  16583  CB  LEU B1057     126.794 193.788 177.851  1.00  0.400          C  
ATOM  16584  CG  LEU B1057     125.274 193.716 178.167  1.00  0.400          C  
ATOM  16585  CD1 LEU B1057     124.996 194.593 179.373  1.00  0.400          C  
ATOM  16586  CD2 LEU B1057     124.449 194.179 176.969  1.00  0.400          C  
ATOM  16587  H   LEU B1057     126.952 191.287 178.291  1.00  0.340          H  
ATOM  16588  HA  LEU B1057     126.745 192.849 175.904  1.00  0.350          H  
ATOM  16589 1HB  LEU B1057     127.326 193.606 178.788  1.00  0.480          H  
ATOM  16590 2HB  LEU B1057     127.023 194.800 177.523  1.00  0.480          H  
ATOM  16591  HG  LEU B1057     125.001 192.694 178.413  1.00  0.480          H  
ATOM  16592 1HD1 LEU B1057     123.937 194.542 179.622  1.00  0.480          H  
ATOM  16593 2HD1 LEU B1057     125.583 194.237 180.221  1.00  0.480          H  
ATOM  16594 3HD1 LEU B1057     125.266 195.623 179.150  1.00  0.480          H  
ATOM  16595 1HD2 LEU B1057     123.391 194.124 177.225  1.00  0.480          H  
ATOM  16596 2HD2 LEU B1057     124.709 195.207 176.720  1.00  0.480          H  
ATOM  16597 3HD2 LEU B1057     124.636 193.543 176.111  1.00  0.480          H  
ATOM  16598  N   THR B1058     129.745 192.770 177.284  1.00  0.260          N  
ATOM  16599  CA  THR B1058     131.153 193.058 177.034  1.00  0.260          C  
ATOM  16600  C   THR B1058     131.616 192.420 175.734  1.00  0.260          C  
ATOM  16601  O   THR B1058     132.311 193.072 174.946  1.00  0.260          O  
ATOM  16602  CB  THR B1058     132.063 192.571 178.190  1.00  0.360          C  
ATOM  16603  OG1 THR B1058     131.695 193.247 179.403  1.00  0.360          O  
ATOM  16604  CG2 THR B1058     133.559 192.885 177.864  1.00  0.360          C  
ATOM  16605  H   THR B1058     129.501 192.305 178.162  1.00  0.310          H  
ATOM  16606  HA  THR B1058     131.269 194.137 176.942  1.00  0.310          H  
ATOM  16607  HB  THR B1058     131.939 191.497 178.331  1.00  0.440          H  
ATOM  16608  HG1 THR B1058     130.809 192.925 179.695  1.00  0.440          H  
ATOM  16609 1HG2 THR B1058     134.182 192.549 178.677  1.00  0.440          H  
ATOM  16610 2HG2 THR B1058     133.863 192.370 176.957  1.00  0.440          H  
ATOM  16611 3HG2 THR B1058     133.689 193.959 177.731  1.00  0.440          H  
ATOM  16612  N   ILE B1059     131.242 191.151 175.500  1.00  0.250          N  
ATOM  16613  CA  ILE B1059     131.647 190.452 174.283  1.00  0.260          C  
ATOM  16614  C   ILE B1059     131.094 191.159 173.060  1.00  0.260          C  
ATOM  16615  O   ILE B1059     131.815 191.355 172.076  1.00  0.270          O  
ATOM  16616  CB  ILE B1059     131.174 188.972 174.255  1.00  0.360          C  
ATOM  16617  CG1 ILE B1059     131.914 188.174 175.343  1.00  0.360          C  
ATOM  16618  CG2 ILE B1059     131.443 188.356 172.839  1.00  0.360          C  
ATOM  16619  CD1 ILE B1059     131.371 186.799 175.654  1.00  0.360          C  
ATOM  16620  H   ILE B1059     130.701 190.660 176.223  1.00  0.300          H  
ATOM  16621  HA  ILE B1059     132.736 190.466 174.225  1.00  0.310          H  
ATOM  16622  HB  ILE B1059     130.104 188.930 174.483  1.00  0.430          H  
ATOM  16623 1HG1 ILE B1059     132.958 188.066 175.041  1.00  0.430          H  
ATOM  16624 2HG1 ILE B1059     131.866 188.742 176.256  1.00  0.430          H  
ATOM  16625 1HG2 ILE B1059     131.111 187.324 172.813  1.00  0.430          H  
ATOM  16626 2HG2 ILE B1059     130.904 188.906 172.069  1.00  0.430          H  
ATOM  16627 3HG2 ILE B1059     132.514 188.397 172.623  1.00  0.430          H  
ATOM  16628 1HD1 ILE B1059     131.972 186.352 176.447  1.00  0.430          H  
ATOM  16629 2HD1 ILE B1059     130.336 186.887 175.989  1.00  0.430          H  
ATOM  16630 3HD1 ILE B1059     131.417 186.165 174.776  1.00  0.430          H  
ATOM  16631  N   VAL B1060     129.807 191.519 173.099  1.00  0.280          N  
ATOM  16632  CA  VAL B1060     129.191 192.176 171.960  1.00  0.290          C  
ATOM  16633  C   VAL B1060     129.859 193.507 171.656  1.00  0.290          C  
ATOM  16634  O   VAL B1060     130.127 193.807 170.487  1.00  0.290          O  
ATOM  16635  CB  VAL B1060     127.682 192.380 172.201  1.00  0.400          C  
ATOM  16636  CG1 VAL B1060     127.069 193.267 171.089  1.00  0.400          C  
ATOM  16637  CG2 VAL B1060     126.991 191.004 172.234  1.00  0.400          C  
ATOM  16638  H   VAL B1060     129.251 191.310 173.937  1.00  0.340          H  
ATOM  16639  HA  VAL B1060     129.310 191.527 171.093  1.00  0.350          H  
ATOM  16640  HB  VAL B1060     127.537 192.886 173.161  1.00  0.480          H  
ATOM  16641 1HG1 VAL B1060     126.006 193.397 171.281  1.00  0.480          H  
ATOM  16642 2HG1 VAL B1060     127.546 194.247 171.071  1.00  0.480          H  
ATOM  16643 3HG1 VAL B1060     127.207 192.783 170.121  1.00  0.480          H  
ATOM  16644 1HG2 VAL B1060     125.926 191.133 172.421  1.00  0.480          H  
ATOM  16645 2HG2 VAL B1060     127.135 190.503 171.278  1.00  0.480          H  
ATOM  16646 3HG2 VAL B1060     127.419 190.393 173.021  1.00  0.480          H  
ATOM  16647  N   VAL B1061     130.110 194.318 172.688  1.00  0.290          N  
ATOM  16648  CA  VAL B1061     130.754 195.600 172.475  1.00  0.300          C  
ATOM  16649  C   VAL B1061     132.164 195.447 171.962  1.00  0.290          C  
ATOM  16650  O   VAL B1061     132.546 196.148 171.027  1.00  0.300          O  
ATOM  16651  CB  VAL B1061     130.781 196.445 173.763  1.00  0.420          C  
ATOM  16652  CG1 VAL B1061     131.672 197.722 173.563  1.00  0.420          C  
ATOM  16653  CG2 VAL B1061     129.351 196.850 174.109  1.00  0.420          C  
ATOM  16654  H   VAL B1061     129.835 194.033 173.634  1.00  0.350          H  
ATOM  16655  HA  VAL B1061     130.177 196.144 171.729  1.00  0.360          H  
ATOM  16656  HB  VAL B1061     131.205 195.851 174.578  1.00  0.500          H  
ATOM  16657 1HG1 VAL B1061     131.672 198.306 174.482  1.00  0.500          H  
ATOM  16658 2HG1 VAL B1061     132.701 197.447 173.326  1.00  0.500          H  
ATOM  16659 3HG1 VAL B1061     131.267 198.325 172.749  1.00  0.500          H  
ATOM  16660 1HG2 VAL B1061     129.351 197.438 175.025  1.00  0.500          H  
ATOM  16661 2HG2 VAL B1061     128.935 197.441 173.295  1.00  0.500          H  
ATOM  16662 3HG2 VAL B1061     128.743 195.962 174.252  1.00  0.500          H  
ATOM  16663  N   CYS B1062     132.957 194.561 172.571  1.00  0.270          N  
ATOM  16664  CA  CYS B1062     134.336 194.422 172.147  1.00  0.270          C  
ATOM  16665  C   CYS B1062     134.401 193.979 170.698  1.00  0.270          C  
ATOM  16666  O   CYS B1062     135.191 194.517 169.917  1.00  0.270          O  
ATOM  16667  CB  CYS B1062     135.061 193.389 173.011  1.00  0.380          C  
ATOM  16668  SG  CYS B1062     135.327 193.905 174.716  1.00  0.380          S  
ATOM  16669  H   CYS B1062     132.603 193.995 173.345  1.00  0.320          H  
ATOM  16670  HA  CYS B1062     134.830 195.386 172.248  1.00  0.320          H  
ATOM  16671 1HB  CYS B1062     134.476 192.463 173.030  1.00  0.450          H  
ATOM  16672 2HB  CYS B1062     136.028 193.160 172.568  1.00  0.450          H  
ATOM  16673  HG  CYS B1062     134.019 193.746 175.076  1.00  0.450          H  
ATOM  16674  N   MET B1063     133.540 193.032 170.306  1.00  0.260          N  
ATOM  16675  CA  MET B1063     133.565 192.569 168.936  1.00  0.270          C  
ATOM  16676  C   MET B1063     133.140 193.667 167.974  1.00  0.290          C  
ATOM  16677  O   MET B1063     133.750 193.826 166.910  1.00  0.300          O  
ATOM  16678  CB  MET B1063     132.643 191.371 168.765  1.00  0.370          C  
ATOM  16679  CG  MET B1063     132.729 190.712 167.384  1.00  0.370          C  
ATOM  16680  SD  MET B1063     134.361 190.025 167.059  1.00  0.370          S  
ATOM  16681  CE  MET B1063     134.247 188.511 167.989  1.00  0.370          C  
ATOM  16682  H   MET B1063     132.895 192.594 170.972  1.00  0.310          H  
ATOM  16683  HA  MET B1063     134.584 192.280 168.689  1.00  0.320          H  
ATOM  16684 1HB  MET B1063     132.853 190.641 169.538  1.00  0.450          H  
ATOM  16685 2HB  MET B1063     131.609 191.699 168.918  1.00  0.450          H  
ATOM  16686 1HG  MET B1063     131.998 189.910 167.322  1.00  0.450          H  
ATOM  16687 2HG  MET B1063     132.500 191.443 166.603  1.00  0.450          H  
ATOM  16688 1HE  MET B1063     135.186 187.970 167.914  1.00  0.450          H  
ATOM  16689 2HE  MET B1063     134.044 188.735 169.027  1.00  0.450          H  
ATOM  16690 3HE  MET B1063     133.441 187.897 167.589  1.00  0.450          H  
ATOM  16691  N   ALA B1064     132.085 194.425 168.327  1.00  0.300          N  
ATOM  16692  CA  ALA B1064     131.611 195.486 167.457  1.00  0.320          C  
ATOM  16693  C   ALA B1064     132.687 196.528 167.240  1.00  0.330          C  
ATOM  16694  O   ALA B1064     132.905 196.977 166.111  1.00  0.340          O  
ATOM  16695  CB  ALA B1064     130.385 196.143 168.062  1.00  0.440          C  
ATOM  16696  H   ALA B1064     131.576 194.241 169.198  1.00  0.360          H  
ATOM  16697  HA  ALA B1064     131.356 195.048 166.493  1.00  0.380          H  
ATOM  16698 1HB  ALA B1064     130.024 196.926 167.398  1.00  0.530          H  
ATOM  16699 2HB  ALA B1064     129.607 195.393 168.204  1.00  0.530          H  
ATOM  16700 3HB  ALA B1064     130.650 196.576 169.028  1.00  0.530          H  
ATOM  16701  N   VAL B1065     133.407 196.873 168.308  1.00  0.320          N  
ATOM  16702  CA  VAL B1065     134.459 197.856 168.191  1.00  0.330          C  
ATOM  16703  C   VAL B1065     135.560 197.349 167.293  1.00  0.330          C  
ATOM  16704  O   VAL B1065     136.040 198.108 166.456  1.00  0.350          O  
ATOM  16705  CB  VAL B1065     134.995 198.282 169.568  1.00  0.460          C  
ATOM  16706  CG1 VAL B1065     136.257 199.171 169.410  1.00  0.460          C  
ATOM  16707  CG2 VAL B1065     133.893 199.061 170.285  1.00  0.460          C  
ATOM  16708  H   VAL B1065     133.175 196.476 169.225  1.00  0.380          H  
ATOM  16709  HA  VAL B1065     134.035 198.746 167.730  1.00  0.400          H  
ATOM  16710  HB  VAL B1065     135.260 197.395 170.148  1.00  0.550          H  
ATOM  16711 1HG1 VAL B1065     136.609 199.476 170.379  1.00  0.550          H  
ATOM  16712 2HG1 VAL B1065     137.036 198.613 168.912  1.00  0.550          H  
ATOM  16713 3HG1 VAL B1065     136.015 200.058 168.821  1.00  0.550          H  
ATOM  16714 1HG2 VAL B1065     134.233 199.366 171.264  1.00  0.550          H  
ATOM  16715 2HG2 VAL B1065     133.635 199.942 169.701  1.00  0.550          H  
ATOM  16716 3HG2 VAL B1065     133.014 198.442 170.394  1.00  0.550          H  
ATOM  16717  N   LYS B1066     135.973 196.089 167.452  1.00  0.310          N  
ATOM  16718  CA  LYS B1066     137.024 195.557 166.601  1.00  0.310          C  
ATOM  16719  C   LYS B1066     136.645 195.589 165.132  1.00  0.340          C  
ATOM  16720  O   LYS B1066     137.472 195.976 164.301  1.00  0.370          O  
ATOM  16721  CB  LYS B1066     137.343 194.130 167.006  1.00  0.430          C  
ATOM  16722  CG  LYS B1066     138.048 194.063 168.285  1.00  0.430          C  
ATOM  16723  CD  LYS B1066     138.304 192.653 168.740  1.00  0.430          C  
ATOM  16724  CE  LYS B1066     138.925 192.714 170.079  1.00  0.430          C  
ATOM  16725  NZ  LYS B1066     140.258 193.358 170.016  1.00  0.430          N  
ATOM  16726  H   LYS B1066     135.565 195.509 168.193  1.00  0.370          H  
ATOM  16727  HA  LYS B1066     137.912 196.171 166.734  1.00  0.370          H  
ATOM  16728 1HB  LYS B1066     136.414 193.562 167.100  1.00  0.520          H  
ATOM  16729 2HB  LYS B1066     137.952 193.653 166.239  1.00  0.520          H  
ATOM  16730 1HG  LYS B1066     138.992 194.579 168.155  1.00  0.520          H  
ATOM  16731 2HG  LYS B1066     137.481 194.592 169.042  1.00  0.520          H  
ATOM  16732 1HD  LYS B1066     137.363 192.099 168.798  1.00  0.520          H  
ATOM  16733 2HD  LYS B1066     138.976 192.141 168.053  1.00  0.520          H  
ATOM  16734 1HE  LYS B1066     138.282 193.303 170.735  1.00  0.520          H  
ATOM  16735 2HE  LYS B1066     139.024 191.713 170.492  1.00  0.520          H  
ATOM  16736 1HZ  LYS B1066     140.629 193.408 170.959  1.00  0.520          H  
ATOM  16737 2HZ  LYS B1066     140.882 192.817 169.431  1.00  0.520          H  
ATOM  16738 3HZ  LYS B1066     140.188 194.282 169.648  1.00  0.520          H  
ATOM  16739  N   GLU B1067     135.405 195.202 164.802  1.00  0.340          N  
ATOM  16740  CA  GLU B1067     134.986 195.247 163.409  1.00  0.370          C  
ATOM  16741  C   GLU B1067     135.039 196.664 162.875  1.00  0.370          C  
ATOM  16742  O   GLU B1067     135.514 196.899 161.756  1.00  0.380          O  
ATOM  16743  CB  GLU B1067     133.579 194.687 163.218  1.00  0.510          C  
ATOM  16744  CG  GLU B1067     133.105 194.732 161.755  1.00  0.510          C  
ATOM  16745  CD  GLU B1067     131.770 194.106 161.536  1.00  0.510          C  
ATOM  16746  OE1 GLU B1067     131.334 193.360 162.378  1.00  0.510          O  
ATOM  16747  OE2 GLU B1067     131.162 194.403 160.526  1.00  0.510          O  
ATOM  16748  H   GLU B1067     134.766 194.852 165.528  1.00  0.410          H  
ATOM  16749  HA  GLU B1067     135.679 194.640 162.825  1.00  0.440          H  
ATOM  16750 1HB  GLU B1067     133.546 193.655 163.568  1.00  0.610          H  
ATOM  16751 2HB  GLU B1067     132.876 195.262 163.827  1.00  0.610          H  
ATOM  16752 1HG  GLU B1067     133.045 195.773 161.441  1.00  0.610          H  
ATOM  16753 2HG  GLU B1067     133.846 194.238 161.128  1.00  0.610          H  
ATOM  16754  N   LEU B1068     134.551 197.620 163.667  1.00  0.380          N  
ATOM  16755  CA  LEU B1068     134.577 198.998 163.241  1.00  0.400          C  
ATOM  16756  C   LEU B1068     136.005 199.486 163.086  1.00  0.400          C  
ATOM  16757  O   LEU B1068     136.316 200.156 162.104  1.00  0.440          O  
ATOM  16758  CB  LEU B1068     133.833 199.872 164.254  1.00  0.550          C  
ATOM  16759  CG  LEU B1068     132.295 199.684 164.325  1.00  0.550          C  
ATOM  16760  CD1 LEU B1068     131.767 200.419 165.553  1.00  0.550          C  
ATOM  16761  CD2 LEU B1068     131.633 200.234 163.049  1.00  0.550          C  
ATOM  16762  H   LEU B1068     134.131 197.374 164.572  1.00  0.460          H  
ATOM  16763  HA  LEU B1068     134.097 199.064 162.273  1.00  0.480          H  
ATOM  16764 1HB  LEU B1068     134.234 199.650 165.244  1.00  0.660          H  
ATOM  16765 2HB  LEU B1068     134.038 200.917 164.032  1.00  0.660          H  
ATOM  16766  HG  LEU B1068     132.058 198.626 164.428  1.00  0.660          H  
ATOM  16767 1HD1 LEU B1068     130.688 200.284 165.620  1.00  0.660          H  
ATOM  16768 2HD1 LEU B1068     132.237 200.010 166.448  1.00  0.660          H  
ATOM  16769 3HD1 LEU B1068     131.996 201.480 165.473  1.00  0.660          H  
ATOM  16770 1HD2 LEU B1068     130.554 200.100 163.122  1.00  0.660          H  
ATOM  16771 2HD2 LEU B1068     131.860 201.293 162.954  1.00  0.660          H  
ATOM  16772 3HD2 LEU B1068     131.990 199.709 162.173  1.00  0.660          H  
ATOM  16773  N   ASN B1069     136.903 199.100 163.995  1.00  0.380          N  
ATOM  16774  CA  ASN B1069     138.276 199.553 163.891  1.00  0.390          C  
ATOM  16775  C   ASN B1069     138.877 199.078 162.582  1.00  0.410          C  
ATOM  16776  O   ASN B1069     139.567 199.847 161.916  1.00  0.430          O  
ATOM  16777  CB  ASN B1069     139.115 199.032 165.039  1.00  0.540          C  
ATOM  16778  CG  ASN B1069     138.777 199.655 166.348  1.00  0.540          C  
ATOM  16779  OD1 ASN B1069     138.091 200.681 166.409  1.00  0.540          O  
ATOM  16780  ND2 ASN B1069     139.254 199.049 167.402  1.00  0.540          N  
ATOM  16781  H   ASN B1069     136.606 198.557 164.807  1.00  0.460          H  
ATOM  16782  HA  ASN B1069     138.289 200.644 163.889  1.00  0.470          H  
ATOM  16783 1HB  ASN B1069     138.971 197.957 165.123  1.00  0.650          H  
ATOM  16784 2HB  ASN B1069     140.169 199.203 164.824  1.00  0.650          H  
ATOM  16785 1HD2 ASN B1069     139.056 199.411 168.315  1.00  0.650          H  
ATOM  16786 2HD2 ASN B1069     139.802 198.220 167.300  1.00  0.650          H  
ATOM  16787  N   ASP B1070     138.579 197.826 162.181  1.00  0.410          N  
ATOM  16788  CA  ASP B1070     139.084 197.317 160.910  1.00  0.440          C  
ATOM  16789  C   ASP B1070     138.535 198.127 159.745  1.00  0.460          C  
ATOM  16790  O   ASP B1070     139.289 198.584 158.880  1.00  0.500          O  
ATOM  16791  CB  ASP B1070     138.733 195.837 160.709  1.00  0.600          C  
ATOM  16792  CG  ASP B1070     139.567 194.844 161.553  1.00  0.600          C  
ATOM  16793  OD1 ASP B1070     140.638 195.201 162.038  1.00  0.600          O  
ATOM  16794  OD2 ASP B1070     139.132 193.724 161.677  1.00  0.600          O  
ATOM  16795  H   ASP B1070     138.051 197.212 162.813  1.00  0.490          H  
ATOM  16796  HA  ASP B1070     140.155 197.394 160.916  1.00  0.530          H  
ATOM  16797 1HB  ASP B1070     137.681 195.691 160.964  1.00  0.720          H  
ATOM  16798 2HB  ASP B1070     138.846 195.582 159.657  1.00  0.720          H  
ATOM  16799  N   ARG B1071     137.227 198.399 159.765  1.00  0.460          N  
ATOM  16800  CA  ARG B1071     136.594 199.165 158.695  1.00  0.500          C  
ATOM  16801  C   ARG B1071     137.191 200.561 158.571  1.00  0.510          C  
ATOM  16802  O   ARG B1071     137.421 201.058 157.459  1.00  0.580          O  
ATOM  16803  CB  ARG B1071     135.094 199.270 158.929  1.00  0.680          C  
ATOM  16804  CG  ARG B1071     134.329 197.968 158.701  1.00  0.680          C  
ATOM  16805  CD  ARG B1071     132.869 198.107 158.972  1.00  0.680          C  
ATOM  16806  NE  ARG B1071     132.153 196.838 158.762  1.00  0.680          N  
ATOM  16807  CZ  ARG B1071     131.704 196.370 157.583  1.00  0.680          C  
ATOM  16808  NH1 ARG B1071     131.871 197.041 156.452  1.00  0.680          N  
ATOM  16809  NH2 ARG B1071     131.089 195.211 157.597  1.00  0.680          N  
ATOM  16810  H   ARG B1071     136.653 198.009 160.521  1.00  0.550          H  
ATOM  16811  HA  ARG B1071     136.758 198.636 157.758  1.00  0.600          H  
ATOM  16812 1HB  ARG B1071     134.911 199.589 159.952  1.00  0.820          H  
ATOM  16813 2HB  ARG B1071     134.675 200.031 158.273  1.00  0.820          H  
ATOM  16814 1HG  ARG B1071     134.463 197.653 157.671  1.00  0.820          H  
ATOM  16815 2HG  ARG B1071     134.720 197.197 159.362  1.00  0.820          H  
ATOM  16816 1HD  ARG B1071     132.734 198.396 160.016  1.00  0.820          H  
ATOM  16817 2HD  ARG B1071     132.434 198.868 158.331  1.00  0.820          H  
ATOM  16818  HE  ARG B1071     131.962 196.225 159.575  1.00  0.820          H  
ATOM  16819 1HH1 ARG B1071     132.343 197.930 156.452  1.00  0.820          H  
ATOM  16820 2HH1 ARG B1071     131.521 196.661 155.583  1.00  0.820          H  
ATOM  16821 1HH2 ARG B1071     130.988 194.730 158.507  1.00  0.820          H  
ATOM  16822 2HH2 ARG B1071     130.728 194.803 156.749  1.00  0.820          H  
ATOM  16823  N   PHE B1072     137.502 201.152 159.717  1.00  0.470          N  
ATOM  16824  CA  PHE B1072     138.037 202.488 159.797  1.00  0.500          C  
ATOM  16825  C   PHE B1072     139.552 202.582 159.903  1.00  0.500          C  
ATOM  16826  O   PHE B1072     140.076 203.664 160.178  1.00  0.500          O  
ATOM  16827  CB  PHE B1072     137.358 203.254 160.926  1.00  0.690          C  
ATOM  16828  CG  PHE B1072     135.943 203.581 160.592  1.00  0.690          C  
ATOM  16829  CD1 PHE B1072     134.876 202.869 161.123  1.00  0.690          C  
ATOM  16830  CD2 PHE B1072     135.675 204.614 159.708  1.00  0.690          C  
ATOM  16831  CE1 PHE B1072     133.585 203.181 160.776  1.00  0.690          C  
ATOM  16832  CE2 PHE B1072     134.387 204.929 159.361  1.00  0.690          C  
ATOM  16833  CZ  PHE B1072     133.338 204.211 159.896  1.00  0.690          C  
ATOM  16834  H   PHE B1072     137.263 200.665 160.586  1.00  0.560          H  
ATOM  16835  HA  PHE B1072     137.752 202.994 158.887  1.00  0.600          H  
ATOM  16836 1HB  PHE B1072     137.369 202.644 161.834  1.00  0.830          H  
ATOM  16837 2HB  PHE B1072     137.888 204.175 161.127  1.00  0.830          H  
ATOM  16838  HD1 PHE B1072     135.060 202.061 161.812  1.00  0.830          H  
ATOM  16839  HD2 PHE B1072     136.504 205.179 159.279  1.00  0.830          H  
ATOM  16840  HE1 PHE B1072     132.756 202.617 161.196  1.00  0.830          H  
ATOM  16841  HE2 PHE B1072     134.192 205.742 158.661  1.00  0.830          H  
ATOM  16842  HZ  PHE B1072     132.313 204.458 159.620  1.00  0.830          H  
ATOM  16843  N   ARG B1073     140.293 201.506 159.592  1.00  0.510          N  
ATOM  16844  CA  ARG B1073     141.760 201.611 159.611  1.00  0.500          C  
ATOM  16845  C   ARG B1073     142.246 202.663 158.631  1.00  0.480          C  
ATOM  16846  O   ARG B1073     143.285 203.282 158.839  1.00  0.500          O  
ATOM  16847  CB  ARG B1073     142.460 200.289 159.322  1.00  0.700          C  
ATOM  16848  CG  ARG B1073     142.389 199.330 160.455  1.00  0.700          C  
ATOM  16849  CD  ARG B1073     143.039 198.028 160.207  1.00  0.700          C  
ATOM  16850  NE  ARG B1073     142.808 197.116 161.341  1.00  0.700          N  
ATOM  16851  CZ  ARG B1073     143.533 197.028 162.468  1.00  0.700          C  
ATOM  16852  NH1 ARG B1073     144.609 197.772 162.678  1.00  0.700          N  
ATOM  16853  NH2 ARG B1073     143.128 196.161 163.370  1.00  0.700          N  
ATOM  16854  H   ARG B1073     139.843 200.608 159.370  1.00  0.610          H  
ATOM  16855  HA  ARG B1073     142.062 201.918 160.613  1.00  0.600          H  
ATOM  16856 1HB  ARG B1073     141.994 199.814 158.459  1.00  0.840          H  
ATOM  16857 2HB  ARG B1073     143.507 200.466 159.085  1.00  0.840          H  
ATOM  16858 1HG  ARG B1073     142.821 199.782 161.345  1.00  0.840          H  
ATOM  16859 2HG  ARG B1073     141.377 199.149 160.625  1.00  0.840          H  
ATOM  16860 1HD  ARG B1073     142.599 197.577 159.317  1.00  0.840          H  
ATOM  16861 2HD  ARG B1073     144.108 198.153 160.062  1.00  0.840          H  
ATOM  16862  HE  ARG B1073     141.983 196.490 161.305  1.00  0.840          H  
ATOM  16863 1HH1 ARG B1073     144.915 198.433 161.980  1.00  0.840          H  
ATOM  16864 2HH1 ARG B1073     145.133 197.670 163.536  1.00  0.840          H  
ATOM  16865 1HH2 ARG B1073     142.273 195.603 163.159  1.00  0.840          H  
ATOM  16866 2HH2 ARG B1073     143.624 196.048 164.238  1.00  0.840          H  
ATOM  16867  N   HIS B1074     141.488 202.885 157.558  1.00  0.490          N  
ATOM  16868  CA  HIS B1074     141.822 203.876 156.548  1.00  0.520          C  
ATOM  16869  C   HIS B1074     141.677 205.318 157.062  1.00  0.540          C  
ATOM  16870  O   HIS B1074     142.140 206.261 156.415  1.00  0.600          O  
ATOM  16871  CB  HIS B1074     140.883 203.736 155.341  1.00  0.720          C  
ATOM  16872  CG  HIS B1074     139.449 204.237 155.603  1.00  0.720          C  
ATOM  16873  ND1 HIS B1074     138.488 203.526 156.327  1.00  0.720          N  
ATOM  16874  CD2 HIS B1074     138.855 205.398 155.236  1.00  0.720          C  
ATOM  16875  CE1 HIS B1074     137.376 204.242 156.375  1.00  0.720          C  
ATOM  16876  NE2 HIS B1074     137.571 205.374 155.725  1.00  0.720          N  
ATOM  16877  H   HIS B1074     140.672 202.307 157.404  1.00  0.590          H  
ATOM  16878  HA  HIS B1074     142.851 203.733 156.220  1.00  0.620          H  
ATOM  16879 1HB  HIS B1074     141.290 204.295 154.499  1.00  0.860          H  
ATOM  16880 2HB  HIS B1074     140.827 202.690 155.046  1.00  0.860          H  
ATOM  16881  HD1 HIS B1074     138.424 202.525 156.526  1.00  0.860          H  
ATOM  16882  HD2 HIS B1074     139.210 206.261 154.673  1.00  0.860          H  
ATOM  16883  HE1 HIS B1074     136.499 203.854 156.894  1.00  0.860          H  
ATOM  16884  N   LYS B1075     140.980 205.488 158.187  1.00  0.550          N  
ATOM  16885  CA  LYS B1075     140.684 206.786 158.771  1.00  0.630          C  
ATOM  16886  C   LYS B1075     141.410 207.063 160.090  1.00  0.610          C  
ATOM  16887  O   LYS B1075     141.781 208.206 160.363  1.00  0.680          O  
ATOM  16888  CB  LYS B1075     139.173 206.903 158.995  1.00  0.850          C  
ATOM  16889  CG  LYS B1075     138.702 208.241 159.560  1.00  0.850          C  
ATOM  16890  CD  LYS B1075     137.178 208.306 159.643  1.00  0.850          C  
ATOM  16891  CE  LYS B1075     136.713 209.646 160.204  1.00  0.850          C  
ATOM  16892  NZ  LYS B1075     135.226 209.731 160.291  1.00  0.850          N  
ATOM  16893  H   LYS B1075     140.654 204.666 158.685  1.00  0.660          H  
ATOM  16894  HA  LYS B1075     140.991 207.551 158.059  1.00  0.760          H  
ATOM  16895 1HB  LYS B1075     138.658 206.742 158.051  1.00  1.020          H  
ATOM  16896 2HB  LYS B1075     138.853 206.116 159.676  1.00  1.020          H  
ATOM  16897 1HG  LYS B1075     139.111 208.375 160.564  1.00  1.020          H  
ATOM  16898 2HG  LYS B1075     139.069 209.050 158.927  1.00  1.020          H  
ATOM  16899 1HD  LYS B1075     136.749 208.161 158.649  1.00  1.020          H  
ATOM  16900 2HD  LYS B1075     136.820 207.507 160.294  1.00  1.020          H  
ATOM  16901 1HE  LYS B1075     137.133 209.779 161.199  1.00  1.020          H  
ATOM  16902 2HE  LYS B1075     137.074 210.446 159.558  1.00  1.020          H  
ATOM  16903 1HZ  LYS B1075     134.962 210.632 160.667  1.00  1.020          H  
ATOM  16904 2HZ  LYS B1075     134.825 209.621 159.370  1.00  1.020          H  
ATOM  16905 3HZ  LYS B1075     134.879 209.001 160.898  1.00  1.020          H  
ATOM  16906  N   ILE B1076     141.565 206.041 160.930  1.00  0.530          N  
ATOM  16907  CA  ILE B1076     142.116 206.233 162.261  1.00  0.530          C  
ATOM  16908  C   ILE B1076     143.591 205.772 162.301  1.00  0.520          C  
ATOM  16909  O   ILE B1076     143.844 204.576 162.193  1.00  0.520          O  
ATOM  16910  CB  ILE B1076     141.304 205.406 163.269  1.00  0.740          C  
ATOM  16911  CG1 ILE B1076     139.801 205.811 163.191  1.00  0.740          C  
ATOM  16912  CG2 ILE B1076     141.853 205.694 164.675  1.00  0.740          C  
ATOM  16913  CD1 ILE B1076     138.860 204.873 163.914  1.00  0.740          C  
ATOM  16914  H   ILE B1076     141.242 205.115 160.645  1.00  0.640          H  
ATOM  16915  HA  ILE B1076     142.001 207.271 162.533  1.00  0.640          H  
ATOM  16916  HB  ILE B1076     141.392 204.342 163.033  1.00  0.890          H  
ATOM  16917 1HG1 ILE B1076     139.685 206.810 163.602  1.00  0.890          H  
ATOM  16918 2HG1 ILE B1076     139.498 205.833 162.149  1.00  0.890          H  
ATOM  16919 1HG2 ILE B1076     141.320 205.121 165.425  1.00  0.890          H  
ATOM  16920 2HG2 ILE B1076     142.881 205.430 164.711  1.00  0.890          H  
ATOM  16921 3HG2 ILE B1076     141.753 206.754 164.894  1.00  0.890          H  
ATOM  16922 1HD1 ILE B1076     137.835 205.226 163.795  1.00  0.890          H  
ATOM  16923 2HD1 ILE B1076     138.950 203.871 163.488  1.00  0.890          H  
ATOM  16924 3HD1 ILE B1076     139.102 204.835 164.962  1.00  0.890          H  
ATOM  16925  N   PRO B1077     144.578 206.670 162.536  1.00  0.590          N  
ATOM  16926  CA  PRO B1077     146.019 206.391 162.544  1.00  0.640          C  
ATOM  16927  C   PRO B1077     146.521 205.327 163.528  1.00  0.540          C  
ATOM  16928  O   PRO B1077     147.605 204.777 163.334  1.00  0.530          O  
ATOM  16929  CB  PRO B1077     146.609 207.749 162.952  1.00  0.960          C  
ATOM  16930  CG  PRO B1077     145.594 208.766 162.535  1.00  0.960          C  
ATOM  16931  CD  PRO B1077     144.258 208.103 162.744  1.00  0.960          C  
ATOM  16932  HA  PRO B1077     146.326 206.130 161.520  1.00  0.770          H  
ATOM  16933 1HB  PRO B1077     146.798 207.764 164.033  1.00  1.150          H  
ATOM  16934 2HB  PRO B1077     147.584 207.892 162.461  1.00  1.150          H  
ATOM  16935 1HG  PRO B1077     145.708 209.686 163.131  1.00  1.150          H  
ATOM  16936 2HG  PRO B1077     145.757 209.052 161.484  1.00  1.150          H  
ATOM  16937 1HD  PRO B1077     143.865 208.285 163.757  1.00  1.150          H  
ATOM  16938 2HD  PRO B1077     143.609 208.498 161.955  1.00  1.150          H  
ATOM  16939  N   VAL B1078     145.776 205.078 164.598  1.00  0.530          N  
ATOM  16940  CA  VAL B1078     146.182 204.100 165.598  1.00  0.510          C  
ATOM  16941  C   VAL B1078     145.003 203.202 165.930  1.00  0.520          C  
ATOM  16942  O   VAL B1078     143.864 203.633 165.805  1.00  0.740          O  
ATOM  16943  CB  VAL B1078     146.644 204.834 166.887  1.00  0.720          C  
ATOM  16944  CG1 VAL B1078     147.843 205.712 166.588  1.00  0.720          C  
ATOM  16945  CG2 VAL B1078     145.487 205.671 167.444  1.00  0.720          C  
ATOM  16946  H   VAL B1078     144.891 205.546 164.702  1.00  0.640          H  
ATOM  16947  HA  VAL B1078     147.002 203.511 165.190  1.00  0.610          H  
ATOM  16948  HB  VAL B1078     146.946 204.114 167.636  1.00  0.870          H  
ATOM  16949 1HG1 VAL B1078     148.156 206.206 167.498  1.00  0.870          H  
ATOM  16950 2HG1 VAL B1078     148.658 205.096 166.206  1.00  0.870          H  
ATOM  16951 3HG1 VAL B1078     147.586 206.458 165.855  1.00  0.870          H  
ATOM  16952 1HG2 VAL B1078     145.816 206.178 168.348  1.00  0.870          H  
ATOM  16953 2HG2 VAL B1078     145.179 206.410 166.709  1.00  0.870          H  
ATOM  16954 3HG2 VAL B1078     144.638 205.031 167.692  1.00  0.870          H  
ATOM  16955  N   PRO B1079     145.210 201.982 166.413  1.00  0.420          N  
ATOM  16956  CA  PRO B1079     144.142 201.138 166.879  1.00  0.390          C  
ATOM  16957  C   PRO B1079     143.579 201.740 168.148  1.00  0.400          C  
ATOM  16958  O   PRO B1079     144.316 202.365 168.908  1.00  0.470          O  
ATOM  16959  CB  PRO B1079     144.845 199.797 167.122  1.00  0.580          C  
ATOM  16960  CG  PRO B1079     146.304 200.161 167.369  1.00  0.580          C  
ATOM  16961  CD  PRO B1079     146.559 201.385 166.495  1.00  0.580          C  
ATOM  16962  HA  PRO B1079     143.367 201.059 166.102  1.00  0.470          H  
ATOM  16963 1HB  PRO B1079     144.386 199.294 167.991  1.00  0.700          H  
ATOM  16964 2HB  PRO B1079     144.705 199.135 166.258  1.00  0.700          H  
ATOM  16965 1HG  PRO B1079     146.459 200.363 168.435  1.00  0.700          H  
ATOM  16966 2HG  PRO B1079     146.956 199.311 167.116  1.00  0.700          H  
ATOM  16967 1HD  PRO B1079     147.270 202.029 167.008  1.00  0.700          H  
ATOM  16968 2HD  PRO B1079     146.914 201.088 165.496  1.00  0.700          H  
ATOM  16969  N   ILE B1080     142.307 201.509 168.397  1.00  0.400          N  
ATOM  16970  CA  ILE B1080     141.682 201.924 169.638  1.00  0.400          C  
ATOM  16971  C   ILE B1080     141.876 200.812 170.661  1.00  0.360          C  
ATOM  16972  O   ILE B1080     141.448 199.686 170.404  1.00  0.330          O  
ATOM  16973  CB  ILE B1080     140.189 202.241 169.424  1.00  0.560          C  
ATOM  16974  CG1 ILE B1080     140.093 203.467 168.459  1.00  0.560          C  
ATOM  16975  CG2 ILE B1080     139.443 202.441 170.773  1.00  0.560          C  
ATOM  16976  CD1 ILE B1080     138.707 203.780 167.947  1.00  0.560          C  
ATOM  16977  H   ILE B1080     141.765 201.007 167.706  1.00  0.480          H  
ATOM  16978  HA  ILE B1080     142.165 202.839 169.954  1.00  0.480          H  
ATOM  16979  HB  ILE B1080     139.729 201.408 168.908  1.00  0.670          H  
ATOM  16980 1HG1 ILE B1080     140.472 204.344 168.979  1.00  0.670          H  
ATOM  16981 2HG1 ILE B1080     140.732 203.281 167.593  1.00  0.670          H  
ATOM  16982 1HG2 ILE B1080     138.392 202.633 170.589  1.00  0.670          H  
ATOM  16983 2HG2 ILE B1080     139.526 201.540 171.382  1.00  0.670          H  
ATOM  16984 3HG2 ILE B1080     139.866 203.281 171.311  1.00  0.670          H  
ATOM  16985 1HD1 ILE B1080     138.758 204.643 167.289  1.00  0.670          H  
ATOM  16986 2HD1 ILE B1080     138.320 202.934 167.397  1.00  0.670          H  
ATOM  16987 3HD1 ILE B1080     138.042 204.006 168.771  1.00  0.670          H  
ATOM  16988  N   PRO B1081     142.450 201.080 171.848  1.00  0.350          N  
ATOM  16989  CA  PRO B1081     142.762 200.101 172.872  1.00  0.330          C  
ATOM  16990  C   PRO B1081     141.532 199.661 173.651  1.00  0.310          C  
ATOM  16991  O   PRO B1081     141.473 199.846 174.871  1.00  0.310          O  
ATOM  16992  CB  PRO B1081     143.718 200.894 173.771  1.00  0.490          C  
ATOM  16993  CG  PRO B1081     143.237 202.304 173.680  1.00  0.490          C  
ATOM  16994  CD  PRO B1081     142.817 202.465 172.225  1.00  0.490          C  
ATOM  16995  HA  PRO B1081     143.263 199.237 172.411  1.00  0.400          H  
ATOM  16996 1HB  PRO B1081     143.731 200.491 174.780  1.00  0.590          H  
ATOM  16997 2HB  PRO B1081     144.717 200.822 173.393  1.00  0.590          H  
ATOM  16998 1HG  PRO B1081     142.410 202.465 174.392  1.00  0.590          H  
ATOM  16999 2HG  PRO B1081     144.043 202.996 173.968  1.00  0.590          H  
ATOM  17000 1HD  PRO B1081     141.964 203.143 172.178  1.00  0.590          H  
ATOM  17001 2HD  PRO B1081     143.678 202.816 171.622  1.00  0.590          H  
ATOM  17002  N   ILE B1082     140.573 199.052 172.951  1.00  0.300          N  
ATOM  17003  CA  ILE B1082     139.310 198.657 173.571  1.00  0.290          C  
ATOM  17004  C   ILE B1082     139.488 197.788 174.812  1.00  0.280          C  
ATOM  17005  O   ILE B1082     138.715 197.927 175.753  1.00  0.280          O  
ATOM  17006  CB  ILE B1082     138.343 198.009 172.547  1.00  0.410          C  
ATOM  17007  CG1 ILE B1082     136.899 197.825 173.157  1.00  0.410          C  
ATOM  17008  CG2 ILE B1082     138.846 196.650 172.048  1.00  0.410          C  
ATOM  17009  CD1 ILE B1082     136.167 199.113 173.561  1.00  0.410          C  
ATOM  17010  H   ILE B1082     140.731 198.923 171.948  1.00  0.360          H  
ATOM  17011  HA  ILE B1082     138.833 199.569 173.887  1.00  0.350          H  
ATOM  17012  HB  ILE B1082     138.268 198.674 171.700  1.00  0.490          H  
ATOM  17013 1HG1 ILE B1082     136.291 197.334 172.405  1.00  0.490          H  
ATOM  17014 2HG1 ILE B1082     136.956 197.169 174.026  1.00  0.490          H  
ATOM  17015 1HG2 ILE B1082     138.149 196.260 171.307  1.00  0.490          H  
ATOM  17016 2HG2 ILE B1082     139.830 196.768 171.592  1.00  0.490          H  
ATOM  17017 3HG2 ILE B1082     138.916 195.942 172.870  1.00  0.490          H  
ATOM  17018 1HD1 ILE B1082     135.175 198.852 173.934  1.00  0.490          H  
ATOM  17019 2HD1 ILE B1082     136.704 199.633 174.344  1.00  0.490          H  
ATOM  17020 3HD1 ILE B1082     136.067 199.767 172.704  1.00  0.490          H  
ATOM  17021  N   GLU B1083     140.493 196.907 174.836  1.00  0.270          N  
ATOM  17022  CA  GLU B1083     140.751 196.055 175.996  1.00  0.260          C  
ATOM  17023  C   GLU B1083     141.066 196.836 177.262  1.00  0.270          C  
ATOM  17024  O   GLU B1083     140.754 196.404 178.381  1.00  0.270          O  
ATOM  17025  CB  GLU B1083     141.912 195.122 175.700  1.00  0.370          C  
ATOM  17026  CG  GLU B1083     141.582 194.037 174.755  1.00  0.370          C  
ATOM  17027  CD  GLU B1083     141.561 194.401 173.361  1.00  0.370          C  
ATOM  17028  OE1 GLU B1083     141.885 195.526 173.043  1.00  0.370          O  
ATOM  17029  OE2 GLU B1083     141.213 193.546 172.563  1.00  0.370          O  
ATOM  17030  H   GLU B1083     141.096 196.805 174.012  1.00  0.320          H  
ATOM  17031  HA  GLU B1083     139.861 195.455 176.176  1.00  0.310          H  
ATOM  17032 1HB  GLU B1083     142.712 195.703 175.279  1.00  0.440          H  
ATOM  17033 2HB  GLU B1083     142.278 194.677 176.627  1.00  0.440          H  
ATOM  17034 1HG  GLU B1083     142.299 193.233 174.889  1.00  0.440          H  
ATOM  17035 2HG  GLU B1083     140.600 193.691 175.022  1.00  0.440          H  
ATOM  17036  N   VAL B1084     141.726 197.973 177.095  1.00  0.290          N  
ATOM  17037  CA  VAL B1084     142.133 198.789 178.208  1.00  0.300          C  
ATOM  17038  C   VAL B1084     140.901 199.530 178.681  1.00  0.310          C  
ATOM  17039  O   VAL B1084     140.636 199.633 179.882  1.00  0.310          O  
ATOM  17040  CB  VAL B1084     143.257 199.742 177.778  1.00  0.420          C  
ATOM  17041  CG1 VAL B1084     143.629 200.669 178.923  1.00  0.420          C  
ATOM  17042  CG2 VAL B1084     144.445 198.901 177.286  1.00  0.420          C  
ATOM  17043  H   VAL B1084     141.934 198.307 176.152  1.00  0.350          H  
ATOM  17044  HA  VAL B1084     142.496 198.148 179.011  1.00  0.360          H  
ATOM  17045  HB  VAL B1084     142.901 200.375 176.968  1.00  0.500          H  
ATOM  17046 1HG1 VAL B1084     144.416 201.347 178.598  1.00  0.500          H  
ATOM  17047 2HG1 VAL B1084     142.763 201.247 179.222  1.00  0.500          H  
ATOM  17048 3HG1 VAL B1084     143.982 200.081 179.771  1.00  0.500          H  
ATOM  17049 1HG2 VAL B1084     145.257 199.554 176.965  1.00  0.500          H  
ATOM  17050 2HG2 VAL B1084     144.774 198.275 178.089  1.00  0.500          H  
ATOM  17051 3HG2 VAL B1084     144.139 198.270 176.448  1.00  0.500          H  
ATOM  17052  N   ILE B1085     140.155 200.046 177.712  1.00  0.310          N  
ATOM  17053  CA  ILE B1085     138.960 200.823 177.962  1.00  0.320          C  
ATOM  17054  C   ILE B1085     137.902 200.009 178.711  1.00  0.300          C  
ATOM  17055  O   ILE B1085     137.376 200.480 179.723  1.00  0.300          O  
ATOM  17056  CB  ILE B1085     138.409 201.322 176.607  1.00  0.440          C  
ATOM  17057  CG1 ILE B1085     139.412 202.367 176.000  1.00  0.440          C  
ATOM  17058  CG2 ILE B1085     136.991 201.893 176.755  1.00  0.440          C  
ATOM  17059  CD1 ILE B1085     139.188 202.697 174.526  1.00  0.440          C  
ATOM  17060  H   ILE B1085     140.463 199.897 176.746  1.00  0.370          H  
ATOM  17061  HA  ILE B1085     139.229 201.682 178.576  1.00  0.380          H  
ATOM  17062  HB  ILE B1085     138.373 200.491 175.929  1.00  0.530          H  
ATOM  17063 1HG1 ILE B1085     139.336 203.289 176.573  1.00  0.530          H  
ATOM  17064 2HG1 ILE B1085     140.426 201.979 176.103  1.00  0.530          H  
ATOM  17065 1HG2 ILE B1085     136.618 202.218 175.791  1.00  0.530          H  
ATOM  17066 2HG2 ILE B1085     136.319 201.136 177.141  1.00  0.530          H  
ATOM  17067 3HG2 ILE B1085     137.009 202.742 177.440  1.00  0.530          H  
ATOM  17068 1HD1 ILE B1085     139.933 203.424 174.208  1.00  0.530          H  
ATOM  17069 2HD1 ILE B1085     139.292 201.802 173.931  1.00  0.530          H  
ATOM  17070 3HD1 ILE B1085     138.202 203.115 174.375  1.00  0.530          H  
ATOM  17071  N   VAL B1086     137.603 198.782 178.258  1.00  0.290          N  
ATOM  17072  CA  VAL B1086     136.589 198.004 178.969  1.00  0.280          C  
ATOM  17073  C   VAL B1086     137.074 197.565 180.352  1.00  0.280          C  
ATOM  17074  O   VAL B1086     136.265 197.480 181.276  1.00  0.290          O  
ATOM  17075  CB  VAL B1086     136.061 196.793 178.146  1.00  0.400          C  
ATOM  17076  CG1 VAL B1086     135.442 197.311 176.852  1.00  0.400          C  
ATOM  17077  CG2 VAL B1086     137.163 195.778 177.846  1.00  0.400          C  
ATOM  17078  H   VAL B1086     138.055 198.434 177.410  1.00  0.350          H  
ATOM  17079  HA  VAL B1086     135.729 198.656 179.119  1.00  0.340          H  
ATOM  17080  HB  VAL B1086     135.271 196.300 178.714  1.00  0.480          H  
ATOM  17081 1HG1 VAL B1086     135.035 196.483 176.277  1.00  0.480          H  
ATOM  17082 2HG1 VAL B1086     134.646 198.013 177.087  1.00  0.480          H  
ATOM  17083 3HG1 VAL B1086     136.203 197.814 176.269  1.00  0.480          H  
ATOM  17084 1HG2 VAL B1086     136.746 194.953 177.274  1.00  0.480          H  
ATOM  17085 2HG2 VAL B1086     137.938 196.243 177.279  1.00  0.480          H  
ATOM  17086 3HG2 VAL B1086     137.583 195.386 178.764  1.00  0.480          H  
ATOM  17087  N   THR B1087     138.375 197.290 180.518  1.00  0.280          N  
ATOM  17088  CA  THR B1087     138.891 196.904 181.824  1.00  0.270          C  
ATOM  17089  C   THR B1087     138.702 198.050 182.829  1.00  0.290          C  
ATOM  17090  O   THR B1087     138.274 197.822 183.973  1.00  0.290          O  
ATOM  17091  CB  THR B1087     140.376 196.496 181.730  1.00  0.380          C  
ATOM  17092  OG1 THR B1087     140.499 195.380 180.838  1.00  0.380          O  
ATOM  17093  CG2 THR B1087     140.895 196.067 183.106  1.00  0.380          C  
ATOM  17094  H   THR B1087     139.022 197.297 179.726  1.00  0.340          H  
ATOM  17095  HA  THR B1087     138.326 196.045 182.180  1.00  0.320          H  
ATOM  17096  HB  THR B1087     140.969 197.332 181.351  1.00  0.460          H  
ATOM  17097  HG1 THR B1087     140.468 195.698 179.909  1.00  0.460          H  
ATOM  17098 1HG2 THR B1087     141.926 195.773 183.020  1.00  0.460          H  
ATOM  17099 2HG2 THR B1087     140.817 196.889 183.815  1.00  0.460          H  
ATOM  17100 3HG2 THR B1087     140.314 195.229 183.460  1.00  0.460          H  
ATOM  17101  N   ILE B1088     139.035 199.285 182.415  1.00  0.300          N  
ATOM  17102  CA  ILE B1088     138.901 200.450 183.289  1.00  0.310          C  
ATOM  17103  C   ILE B1088     137.451 200.714 183.650  1.00  0.310          C  
ATOM  17104  O   ILE B1088     137.137 200.964 184.821  1.00  0.310          O  
ATOM  17105  CB  ILE B1088     139.502 201.719 182.650  1.00  0.430          C  
ATOM  17106  CG1 ILE B1088     141.037 201.557 182.551  1.00  0.430          C  
ATOM  17107  CG2 ILE B1088     139.110 202.983 183.498  1.00  0.430          C  
ATOM  17108  CD1 ILE B1088     141.717 202.583 181.675  1.00  0.430          C  
ATOM  17109  H   ILE B1088     139.427 199.402 181.472  1.00  0.360          H  
ATOM  17110  HA  ILE B1088     139.446 200.248 184.208  1.00  0.370          H  
ATOM  17111  HB  ILE B1088     139.120 201.824 181.630  1.00  0.520          H  
ATOM  17112 1HG1 ILE B1088     141.462 201.620 183.550  1.00  0.520          H  
ATOM  17113 2HG1 ILE B1088     141.257 200.571 182.148  1.00  0.520          H  
ATOM  17114 1HG2 ILE B1088     139.527 203.876 183.050  1.00  0.520          H  
ATOM  17115 2HG2 ILE B1088     138.029 203.100 183.543  1.00  0.520          H  
ATOM  17116 3HG2 ILE B1088     139.499 202.874 184.512  1.00  0.520          H  
ATOM  17117 1HD1 ILE B1088     142.788 202.384 181.656  1.00  0.520          H  
ATOM  17118 2HD1 ILE B1088     141.315 202.509 180.663  1.00  0.520          H  
ATOM  17119 3HD1 ILE B1088     141.551 203.582 182.055  1.00  0.520          H  
ATOM  17120  N   ILE B1089     136.564 200.676 182.656  1.00  0.300          N  
ATOM  17121  CA  ILE B1089     135.161 200.928 182.914  1.00  0.320          C  
ATOM  17122  C   ILE B1089     134.609 199.883 183.862  1.00  0.300          C  
ATOM  17123  O   ILE B1089     133.887 200.226 184.799  1.00  0.310          O  
ATOM  17124  CB  ILE B1089     134.344 200.941 181.611  1.00  0.440          C  
ATOM  17125  CG1 ILE B1089     134.751 202.167 180.768  1.00  0.440          C  
ATOM  17126  CG2 ILE B1089     132.830 200.957 181.943  1.00  0.440          C  
ATOM  17127  CD1 ILE B1089     134.258 202.125 179.338  1.00  0.440          C  
ATOM  17128  H   ILE B1089     136.878 200.487 181.697  1.00  0.360          H  
ATOM  17129  HA  ILE B1089     135.066 201.903 183.387  1.00  0.380          H  
ATOM  17130  HB  ILE B1089     134.583 200.050 181.025  1.00  0.530          H  
ATOM  17131 1HG1 ILE B1089     134.365 203.066 181.243  1.00  0.530          H  
ATOM  17132 2HG1 ILE B1089     135.838 202.231 180.748  1.00  0.530          H  
ATOM  17133 1HG2 ILE B1089     132.243 200.959 181.035  1.00  0.530          H  
ATOM  17134 2HG2 ILE B1089     132.569 200.078 182.511  1.00  0.530          H  
ATOM  17135 3HG2 ILE B1089     132.593 201.847 182.529  1.00  0.530          H  
ATOM  17136 1HD1 ILE B1089     134.601 203.016 178.814  1.00  0.530          H  
ATOM  17137 2HD1 ILE B1089     134.664 201.239 178.851  1.00  0.530          H  
ATOM  17138 3HD1 ILE B1089     133.178 202.091 179.305  1.00  0.530          H  
ATOM  17139  N   ALA B1090     134.907 198.605 183.614  1.00  0.280          N  
ATOM  17140  CA  ALA B1090     134.409 197.552 184.473  1.00  0.280          C  
ATOM  17141  C   ALA B1090     134.872 197.716 185.906  1.00  0.280          C  
ATOM  17142  O   ALA B1090     134.099 197.468 186.836  1.00  0.290          O  
ATOM  17143  CB  ALA B1090     134.872 196.228 183.958  1.00  0.390          C  
ATOM  17144  H   ALA B1090     135.480 198.348 182.804  1.00  0.340          H  
ATOM  17145  HA  ALA B1090     133.322 197.590 184.458  1.00  0.340          H  
ATOM  17146 1HB  ALA B1090     134.474 195.445 184.596  1.00  0.470          H  
ATOM  17147 2HB  ALA B1090     134.516 196.109 182.935  1.00  0.470          H  
ATOM  17148 3HB  ALA B1090     135.963 196.194 183.968  1.00  0.470          H  
ATOM  17149  N   THR B1091     136.119 198.149 186.091  1.00  0.290          N  
ATOM  17150  CA  THR B1091     136.676 198.359 187.411  1.00  0.310          C  
ATOM  17151  C   THR B1091     135.881 199.468 188.112  1.00  0.340          C  
ATOM  17152  O   THR B1091     135.472 199.319 189.271  1.00  0.380          O  
ATOM  17153  CB  THR B1091     138.170 198.756 187.288  1.00  0.430          C  
ATOM  17154  OG1 THR B1091     138.895 197.709 186.619  1.00  0.430          O  
ATOM  17155  CG2 THR B1091     138.789 198.944 188.652  1.00  0.430          C  
ATOM  17156  H   THR B1091     136.728 198.276 185.279  1.00  0.350          H  
ATOM  17157  HA  THR B1091     136.587 197.440 187.987  1.00  0.370          H  
ATOM  17158  HB  THR B1091     138.256 199.677 186.719  1.00  0.510          H  
ATOM  17159  HG1 THR B1091     138.607 197.661 185.681  1.00  0.510          H  
ATOM  17160 1HG2 THR B1091     139.832 199.218 188.522  1.00  0.510          H  
ATOM  17161 2HG2 THR B1091     138.274 199.734 189.196  1.00  0.510          H  
ATOM  17162 3HG2 THR B1091     138.727 198.017 189.207  1.00  0.510          H  
ATOM  17163  N   ALA B1092     135.646 200.580 187.398  1.00  0.350          N  
ATOM  17164  CA  ALA B1092     134.907 201.709 187.950  1.00  0.390          C  
ATOM  17165  C   ALA B1092     133.478 201.331 188.347  1.00  0.370          C  
ATOM  17166  O   ALA B1092     132.991 201.755 189.409  1.00  0.390          O  
ATOM  17167  CB  ALA B1092     134.876 202.834 186.931  1.00  0.530          C  
ATOM  17168  H   ALA B1092     136.039 200.652 186.451  1.00  0.420          H  
ATOM  17169  HA  ALA B1092     135.428 202.046 188.845  1.00  0.470          H  
ATOM  17170 1HB  ALA B1092     134.354 203.692 187.350  1.00  0.640          H  
ATOM  17171 2HB  ALA B1092     135.897 203.115 186.672  1.00  0.640          H  
ATOM  17172 3HB  ALA B1092     134.358 202.492 186.036  1.00  0.640          H  
ATOM  17173  N   ILE B1093     132.814 200.517 187.513  1.00  0.340          N  
ATOM  17174  CA  ILE B1093     131.455 200.089 187.802  1.00  0.330          C  
ATOM  17175  C   ILE B1093     131.422 199.176 188.991  1.00  0.320          C  
ATOM  17176  O   ILE B1093     130.593 199.361 189.879  1.00  0.330          O  
ATOM  17177  CB  ILE B1093     130.786 199.351 186.627  1.00  0.470          C  
ATOM  17178  CG1 ILE B1093     130.569 200.329 185.460  1.00  0.470          C  
ATOM  17179  CG2 ILE B1093     129.418 198.711 187.116  1.00  0.470          C  
ATOM  17180  CD1 ILE B1093     130.199 199.659 184.158  1.00  0.470          C  
ATOM  17181  H   ILE B1093     133.263 200.238 186.633  1.00  0.410          H  
ATOM  17182  HA  ILE B1093     130.861 200.971 188.033  1.00  0.400          H  
ATOM  17183  HB  ILE B1093     131.453 198.564 186.270  1.00  0.560          H  
ATOM  17184 1HG1 ILE B1093     129.782 201.030 185.727  1.00  0.560          H  
ATOM  17185 2HG1 ILE B1093     131.489 200.891 185.303  1.00  0.560          H  
ATOM  17186 1HG2 ILE B1093     128.940 198.181 186.304  1.00  0.560          H  
ATOM  17187 2HG2 ILE B1093     129.582 198.005 187.925  1.00  0.560          H  
ATOM  17188 3HG2 ILE B1093     128.755 199.503 187.469  1.00  0.560          H  
ATOM  17189 1HD1 ILE B1093     130.078 200.418 183.387  1.00  0.560          H  
ATOM  17190 2HD1 ILE B1093     130.995 198.972 183.871  1.00  0.560          H  
ATOM  17191 3HD1 ILE B1093     129.273 199.111 184.260  1.00  0.560          H  
ATOM  17192  N   SER B1094     132.302 198.179 189.008  1.00  0.310          N  
ATOM  17193  CA  SER B1094     132.318 197.202 190.072  1.00  0.310          C  
ATOM  17194  C   SER B1094     132.516 197.864 191.406  1.00  0.330          C  
ATOM  17195  O   SER B1094     131.801 197.562 192.377  1.00  0.330          O  
ATOM  17196  CB  SER B1094     133.424 196.218 189.825  1.00  0.430          C  
ATOM  17197  OG  SER B1094     133.449 195.223 190.814  1.00  0.430          O  
ATOM  17198  H   SER B1094     132.971 198.069 188.241  1.00  0.370          H  
ATOM  17199  HA  SER B1094     131.372 196.693 190.086  1.00  0.370          H  
ATOM  17200 1HB  SER B1094     133.294 195.771 188.847  1.00  0.520          H  
ATOM  17201 2HB  SER B1094     134.380 196.744 189.808  1.00  0.520          H  
ATOM  17202  HG  SER B1094     134.251 194.708 190.622  1.00  0.520          H  
ATOM  17203  N   TYR B1095     133.489 198.778 191.465  1.00  0.340          N  
ATOM  17204  CA  TYR B1095     133.785 199.509 192.674  1.00  0.360          C  
ATOM  17205  C   TYR B1095     132.585 200.317 193.157  1.00  0.370          C  
ATOM  17206  O   TYR B1095     132.181 200.204 194.313  1.00  0.400          O  
ATOM  17207  CB  TYR B1095     134.981 200.430 192.443  1.00  0.500          C  
ATOM  17208  CG  TYR B1095     135.319 201.284 193.627  1.00  0.500          C  
ATOM  17209  CD1 TYR B1095     136.036 200.747 194.681  1.00  0.500          C  
ATOM  17210  CD2 TYR B1095     134.907 202.607 193.665  1.00  0.500          C  
ATOM  17211  CE1 TYR B1095     136.340 201.531 195.773  1.00  0.500          C  
ATOM  17212  CE2 TYR B1095     135.209 203.388 194.754  1.00  0.500          C  
ATOM  17213  CZ  TYR B1095     135.922 202.857 195.806  1.00  0.500          C  
ATOM  17214  OH  TYR B1095     136.221 203.641 196.896  1.00  0.500          O  
ATOM  17215  H   TYR B1095     134.062 198.960 190.634  1.00  0.410          H  
ATOM  17216  HA  TYR B1095     134.039 198.793 193.453  1.00  0.430          H  
ATOM  17217 1HB  TYR B1095     135.854 199.834 192.185  1.00  0.600          H  
ATOM  17218 2HB  TYR B1095     134.776 201.082 191.592  1.00  0.600          H  
ATOM  17219  HD1 TYR B1095     136.358 199.706 194.649  1.00  0.600          H  
ATOM  17220  HD2 TYR B1095     134.341 203.027 192.834  1.00  0.600          H  
ATOM  17221  HE1 TYR B1095     136.903 201.111 196.605  1.00  0.600          H  
ATOM  17222  HE2 TYR B1095     134.883 204.427 194.785  1.00  0.600          H  
ATOM  17223  HH  TYR B1095     136.715 203.124 197.538  1.00  0.600          H  
ATOM  17224  N   GLY B1096     132.001 201.141 192.279  1.00  0.370          N  
ATOM  17225  CA  GLY B1096     130.865 201.966 192.673  1.00  0.380          C  
ATOM  17226  C   GLY B1096     129.621 201.155 193.046  1.00  0.370          C  
ATOM  17227  O   GLY B1096     128.890 201.503 193.977  1.00  0.380          O  
ATOM  17228  H   GLY B1096     132.354 201.213 191.318  1.00  0.440          H  
ATOM  17229 1HA  GLY B1096     131.158 202.590 193.517  1.00  0.460          H  
ATOM  17230 2HA  GLY B1096     130.622 202.640 191.853  1.00  0.460          H  
ATOM  17231  N   ALA B1097     129.367 200.086 192.290  1.00  0.350          N  
ATOM  17232  CA  ALA B1097     128.205 199.235 192.463  1.00  0.340          C  
ATOM  17233  C   ALA B1097     128.330 198.184 193.557  1.00  0.340          C  
ATOM  17234  O   ALA B1097     127.305 197.666 193.995  1.00  0.360          O  
ATOM  17235  CB  ALA B1097     127.912 198.532 191.158  1.00  0.480          C  
ATOM  17236  H   ALA B1097     129.998 199.863 191.521  1.00  0.420          H  
ATOM  17237  HA  ALA B1097     127.365 199.878 192.722  1.00  0.410          H  
ATOM  17238 1HB  ALA B1097     127.020 197.915 191.254  1.00  0.580          H  
ATOM  17239 2HB  ALA B1097     127.771 199.266 190.369  1.00  0.580          H  
ATOM  17240 3HB  ALA B1097     128.754 197.927 190.927  1.00  0.580          H  
ATOM  17241  N   ASN B1098     129.545 197.870 194.035  1.00  0.340          N  
ATOM  17242  CA  ASN B1098     129.710 196.801 195.016  1.00  0.340          C  
ATOM  17243  C   ASN B1098     129.168 195.500 194.432  1.00  0.320          C  
ATOM  17244  O   ASN B1098     128.396 194.776 195.079  1.00  0.330          O  
ATOM  17245  CB  ASN B1098     129.039 197.140 196.344  1.00  0.480          C  
ATOM  17246  CG  ASN B1098     129.658 198.308 197.027  1.00  0.480          C  
ATOM  17247  OD1 ASN B1098     130.881 198.366 197.216  1.00  0.480          O  
ATOM  17248  ND2 ASN B1098     128.839 199.254 197.408  1.00  0.480          N  
ATOM  17249  H   ASN B1098     130.397 198.291 193.649  1.00  0.410          H  
ATOM  17250  HA  ASN B1098     130.778 196.661 195.193  1.00  0.410          H  
ATOM  17251 1HB  ASN B1098     127.982 197.326 196.225  1.00  0.570          H  
ATOM  17252 2HB  ASN B1098     129.129 196.289 197.001  1.00  0.570          H  
ATOM  17253 1HD2 ASN B1098     129.196 200.069 197.866  1.00  0.570          H  
ATOM  17254 2HD2 ASN B1098     127.860 199.170 197.227  1.00  0.570          H  
ATOM  17255  N   LEU B1099     129.617 195.203 193.199  1.00  0.310          N  
ATOM  17256  CA  LEU B1099     129.159 194.013 192.477  1.00  0.310          C  
ATOM  17257  C   LEU B1099     129.468 192.691 193.160  1.00  0.300          C  
ATOM  17258  O   LEU B1099     128.787 191.696 192.892  1.00  0.300          O  
ATOM  17259  CB  LEU B1099     129.657 193.965 191.026  1.00  0.430          C  
ATOM  17260  CG  LEU B1099     129.049 194.995 190.016  1.00  0.430          C  
ATOM  17261  CD1 LEU B1099     129.735 194.840 188.664  1.00  0.430          C  
ATOM  17262  CD2 LEU B1099     127.532 194.804 189.861  1.00  0.430          C  
ATOM  17263  H   LEU B1099     130.270 195.872 192.772  1.00  0.370          H  
ATOM  17264  HA  LEU B1099     128.094 194.075 192.427  1.00  0.370          H  
ATOM  17265 1HB  LEU B1099     130.721 194.154 191.050  1.00  0.520          H  
ATOM  17266 2HB  LEU B1099     129.494 192.967 190.629  1.00  0.520          H  
ATOM  17267  HG  LEU B1099     129.244 195.965 190.366  1.00  0.520          H  
ATOM  17268 1HD1 LEU B1099     129.334 195.570 187.967  1.00  0.520          H  
ATOM  17269 2HD1 LEU B1099     130.795 194.990 188.757  1.00  0.520          H  
ATOM  17270 3HD1 LEU B1099     129.552 193.838 188.279  1.00  0.520          H  
ATOM  17271 1HD2 LEU B1099     127.153 195.539 189.151  1.00  0.520          H  
ATOM  17272 2HD2 LEU B1099     127.323 193.799 189.490  1.00  0.520          H  
ATOM  17273 3HD2 LEU B1099     127.026 194.949 190.797  1.00  0.520          H  
ATOM  17274  N   GLU B1100     130.478 192.616 194.011  1.00  0.300          N  
ATOM  17275  CA  GLU B1100     130.612 191.335 194.666  1.00  0.310          C  
ATOM  17276  C   GLU B1100     129.652 191.256 195.862  1.00  0.320          C  
ATOM  17277  O   GLU B1100     128.719 190.444 195.889  1.00  0.330          O  
ATOM  17278  CB  GLU B1100     132.046 191.115 195.132  1.00  0.430          C  
ATOM  17279  CG  GLU B1100     132.299 189.744 195.735  1.00  0.430          C  
ATOM  17280  CD  GLU B1100     132.097 188.687 194.710  1.00  0.430          C  
ATOM  17281  OE1 GLU B1100     132.030 189.051 193.562  1.00  0.430          O  
ATOM  17282  OE2 GLU B1100     132.041 187.533 195.036  1.00  0.430          O  
ATOM  17283  H   GLU B1100     131.101 193.393 194.199  1.00  0.360          H  
ATOM  17284  HA  GLU B1100     130.338 190.552 193.965  1.00  0.370          H  
ATOM  17285 1HB  GLU B1100     132.707 191.243 194.288  1.00  0.520          H  
ATOM  17286 2HB  GLU B1100     132.315 191.866 195.873  1.00  0.520          H  
ATOM  17287 1HG  GLU B1100     133.323 189.698 196.104  1.00  0.520          H  
ATOM  17288 2HG  GLU B1100     131.624 189.577 196.574  1.00  0.520          H  
ATOM  17289  N   LYS B1101     129.756 192.224 196.764  1.00  0.330          N  
ATOM  17290  CA  LYS B1101     128.992 192.208 198.006  1.00  0.350          C  
ATOM  17291  C   LYS B1101     127.477 192.099 197.857  1.00  0.360          C  
ATOM  17292  O   LYS B1101     126.836 191.420 198.661  1.00  0.370          O  
ATOM  17293  CB  LYS B1101     129.295 193.472 198.809  1.00  0.480          C  
ATOM  17294  CG  LYS B1101     130.692 193.528 199.417  1.00  0.480          C  
ATOM  17295  CD  LYS B1101     130.915 194.839 200.177  1.00  0.480          C  
ATOM  17296  CE  LYS B1101     132.313 194.898 200.795  1.00  0.480          C  
ATOM  17297  NZ  LYS B1101     132.556 196.179 201.522  1.00  0.480          N  
ATOM  17298  H   LYS B1101     130.461 192.928 196.628  1.00  0.400          H  
ATOM  17299  HA  LYS B1101     129.321 191.343 198.582  1.00  0.420          H  
ATOM  17300 1HB  LYS B1101     129.175 194.332 198.165  1.00  0.580          H  
ATOM  17301 2HB  LYS B1101     128.567 193.569 199.614  1.00  0.580          H  
ATOM  17302 1HG  LYS B1101     130.817 192.690 200.105  1.00  0.580          H  
ATOM  17303 2HG  LYS B1101     131.435 193.440 198.627  1.00  0.580          H  
ATOM  17304 1HD  LYS B1101     130.796 195.682 199.490  1.00  0.580          H  
ATOM  17305 2HD  LYS B1101     130.173 194.933 200.970  1.00  0.580          H  
ATOM  17306 1HE  LYS B1101     132.426 194.070 201.494  1.00  0.580          H  
ATOM  17307 2HE  LYS B1101     133.056 194.796 200.004  1.00  0.580          H  
ATOM  17308 1HZ  LYS B1101     133.488 196.173 201.913  1.00  0.580          H  
ATOM  17309 2HZ  LYS B1101     132.467 196.957 200.882  1.00  0.580          H  
ATOM  17310 3HZ  LYS B1101     131.880 196.280 202.267  1.00  0.580          H  
ATOM  17311  N   ASN B1102     126.884 192.775 196.866  1.00  0.360          N  
ATOM  17312  CA  ASN B1102     125.430 192.719 196.747  1.00  0.380          C  
ATOM  17313  C   ASN B1102     124.908 192.001 195.505  1.00  0.350          C  
ATOM  17314  O   ASN B1102     123.711 192.075 195.218  1.00  0.350          O  
ATOM  17315  CB  ASN B1102     124.884 194.126 196.781  1.00  0.520          C  
ATOM  17316  CG  ASN B1102     125.113 194.780 198.099  1.00  0.520          C  
ATOM  17317  OD1 ASN B1102     124.501 194.433 199.115  1.00  0.520          O  
ATOM  17318  ND2 ASN B1102     126.002 195.734 198.106  1.00  0.520          N  
ATOM  17319  H   ASN B1102     127.434 193.348 196.215  1.00  0.430          H  
ATOM  17320  HA  ASN B1102     125.037 192.178 197.607  1.00  0.460          H  
ATOM  17321 1HB  ASN B1102     125.376 194.719 196.008  1.00  0.630          H  
ATOM  17322 2HB  ASN B1102     123.818 194.118 196.564  1.00  0.630          H  
ATOM  17323 1HD2 ASN B1102     126.213 196.217 198.954  1.00  0.630          H  
ATOM  17324 2HD2 ASN B1102     126.473 195.971 197.253  1.00  0.630          H  
ATOM  17325  N   TYR B1103     125.790 191.371 194.731  1.00  0.340          N  
ATOM  17326  CA  TYR B1103     125.347 190.729 193.485  1.00  0.320          C  
ATOM  17327  C   TYR B1103     125.950 189.342 193.270  1.00  0.320          C  
ATOM  17328  O   TYR B1103     125.413 188.564 192.470  1.00  0.310          O  
ATOM  17329  CB  TYR B1103     125.623 191.632 192.267  1.00  0.460          C  
ATOM  17330  CG  TYR B1103     124.918 192.987 192.268  1.00  0.460          C  
ATOM  17331  CD1 TYR B1103     125.442 194.059 192.994  1.00  0.460          C  
ATOM  17332  CD2 TYR B1103     123.789 193.172 191.503  1.00  0.460          C  
ATOM  17333  CE1 TYR B1103     124.837 195.282 192.966  1.00  0.460          C  
ATOM  17334  CE2 TYR B1103     123.177 194.405 191.472  1.00  0.460          C  
ATOM  17335  CZ  TYR B1103     123.696 195.457 192.200  1.00  0.460          C  
ATOM  17336  OH  TYR B1103     123.076 196.684 192.163  1.00  0.460          O  
ATOM  17337  H   TYR B1103     126.751 191.273 195.066  1.00  0.410          H  
ATOM  17338  HA  TYR B1103     124.269 190.591 193.547  1.00  0.380          H  
ATOM  17339 1HB  TYR B1103     126.649 191.807 192.157  1.00  0.550          H  
ATOM  17340 2HB  TYR B1103     125.309 191.101 191.369  1.00  0.550          H  
ATOM  17341  HD1 TYR B1103     126.330 193.926 193.600  1.00  0.550          H  
ATOM  17342  HD2 TYR B1103     123.381 192.346 190.922  1.00  0.550          H  
ATOM  17343  HE1 TYR B1103     125.255 196.109 193.545  1.00  0.550          H  
ATOM  17344  HE2 TYR B1103     122.281 194.552 190.869  1.00  0.550          H  
ATOM  17345  HH  TYR B1103     123.555 197.302 192.723  1.00  0.550          H  
ATOM  17346  N   ASN B1104     127.070 189.063 193.971  1.00  0.310          N  
ATOM  17347  CA  ASN B1104     127.903 187.870 193.852  1.00  0.300          C  
ATOM  17348  C   ASN B1104     128.407 187.663 192.432  1.00  0.290          C  
ATOM  17349  O   ASN B1104     128.467 186.535 191.942  1.00  0.280          O  
ATOM  17350  CB  ASN B1104     127.146 186.641 194.327  1.00  0.420          C  
ATOM  17351  CG  ASN B1104     126.757 186.712 195.778  1.00  0.420          C  
ATOM  17352  OD1 ASN B1104     127.540 187.112 196.650  1.00  0.420          O  
ATOM  17353  ND2 ASN B1104     125.537 186.319 196.058  1.00  0.420          N  
ATOM  17354  H   ASN B1104     127.437 189.745 194.632  1.00  0.370          H  
ATOM  17355  HA  ASN B1104     128.784 188.008 194.487  1.00  0.360          H  
ATOM  17356 1HB  ASN B1104     126.249 186.501 193.730  1.00  0.510          H  
ATOM  17357 2HB  ASN B1104     127.770 185.761 194.183  1.00  0.510          H  
ATOM  17358 1HD2 ASN B1104     125.209 186.337 197.003  1.00  0.510          H  
ATOM  17359 2HD2 ASN B1104     124.934 186.002 195.325  1.00  0.510          H  
ATOM  17360  N   ALA B1105     128.767 188.753 191.755  1.00  0.280          N  
ATOM  17361  CA  ALA B1105     129.242 188.651 190.380  1.00  0.270          C  
ATOM  17362  C   ALA B1105     130.524 187.818 190.244  1.00  0.260          C  
ATOM  17363  O   ALA B1105     130.682 187.079 189.277  1.00  0.250          O  
ATOM  17364  CB  ALA B1105     129.473 190.037 189.817  1.00  0.380          C  
ATOM  17365  H   ALA B1105     128.729 189.671 192.210  1.00  0.340          H  
ATOM  17366  HA  ALA B1105     128.463 188.161 189.800  1.00  0.320          H  
ATOM  17367 1HB  ALA B1105     129.787 189.952 188.774  1.00  0.460          H  
ATOM  17368 2HB  ALA B1105     128.554 190.617 189.878  1.00  0.460          H  
ATOM  17369 3HB  ALA B1105     130.256 190.533 190.393  1.00  0.460          H  
ATOM  17370  N   GLY B1106     131.427 187.923 191.216  1.00  0.260          N  
ATOM  17371  CA  GLY B1106     132.715 187.261 191.219  1.00  0.260          C  
ATOM  17372  C   GLY B1106     133.798 188.266 190.844  1.00  0.250          C  
ATOM  17373  O   GLY B1106     133.758 188.871 189.777  1.00  0.260          O  
ATOM  17374  H   GLY B1106     131.254 188.509 192.028  1.00  0.310          H  
ATOM  17375 1HA  GLY B1106     132.910 186.860 192.215  1.00  0.310          H  
ATOM  17376 2HA  GLY B1106     132.709 186.430 190.517  1.00  0.310          H  
ATOM  17377  N   ILE B1107     134.754 188.469 191.745  1.00  0.260          N  
ATOM  17378  CA  ILE B1107     135.853 189.409 191.527  1.00  0.280          C  
ATOM  17379  C   ILE B1107     137.174 188.768 191.861  1.00  0.280          C  
ATOM  17380  O   ILE B1107     137.200 187.706 192.487  1.00  0.330          O  
ATOM  17381  CB  ILE B1107     135.686 190.729 192.298  1.00  0.380          C  
ATOM  17382  CG1 ILE B1107     135.623 190.478 193.792  1.00  0.380          C  
ATOM  17383  CG2 ILE B1107     134.492 191.437 191.784  1.00  0.380          C  
ATOM  17384  CD1 ILE B1107     135.703 191.742 194.646  1.00  0.380          C  
ATOM  17385  H   ILE B1107     134.728 187.933 192.603  1.00  0.310          H  
ATOM  17386  HA  ILE B1107     135.873 189.655 190.469  1.00  0.340          H  
ATOM  17387  HB  ILE B1107     136.561 191.354 192.113  1.00  0.460          H  
ATOM  17388 1HG1 ILE B1107     134.694 189.971 194.005  1.00  0.460          H  
ATOM  17389 2HG1 ILE B1107     136.429 189.817 194.065  1.00  0.460          H  
ATOM  17390 1HG2 ILE B1107     134.374 192.400 192.257  1.00  0.460          H  
ATOM  17391 2HG2 ILE B1107     134.653 191.576 190.730  1.00  0.460          H  
ATOM  17392 3HG2 ILE B1107     133.595 190.841 191.946  1.00  0.460          H  
ATOM  17393 1HD1 ILE B1107     135.643 191.468 195.690  1.00  0.460          H  
ATOM  17394 2HD1 ILE B1107     136.654 192.242 194.457  1.00  0.460          H  
ATOM  17395 3HD1 ILE B1107     134.890 192.417 194.419  1.00  0.460          H  
ATOM  17396  N   VAL B1108     138.272 189.415 191.487  1.00  0.270          N  
ATOM  17397  CA  VAL B1108     139.558 188.824 191.833  1.00  0.270          C  
ATOM  17398  C   VAL B1108     139.800 188.857 193.361  1.00  0.290          C  
ATOM  17399  O   VAL B1108     140.046 187.798 193.950  1.00  0.300          O  
ATOM  17400  CB  VAL B1108     140.694 189.534 191.058  1.00  0.380          C  
ATOM  17401  CG1 VAL B1108     142.051 189.029 191.521  1.00  0.380          C  
ATOM  17402  CG2 VAL B1108     140.522 189.283 189.539  1.00  0.380          C  
ATOM  17403  H   VAL B1108     138.166 190.279 190.940  1.00  0.320          H  
ATOM  17404  HA  VAL B1108     139.551 187.785 191.519  1.00  0.320          H  
ATOM  17405  HB  VAL B1108     140.650 190.611 191.257  1.00  0.450          H  
ATOM  17406 1HG1 VAL B1108     142.815 189.545 190.967  1.00  0.450          H  
ATOM  17407 2HG1 VAL B1108     142.198 189.209 192.556  1.00  0.450          H  
ATOM  17408 3HG1 VAL B1108     142.130 187.957 191.335  1.00  0.450          H  
ATOM  17409 1HG2 VAL B1108     141.317 189.795 188.994  1.00  0.450          H  
ATOM  17410 2HG2 VAL B1108     140.571 188.216 189.337  1.00  0.450          H  
ATOM  17411 3HG2 VAL B1108     139.553 189.671 189.214  1.00  0.450          H  
ATOM  17412  N   LYS B1109     139.811 190.058 193.986  1.00  0.300          N  
ATOM  17413  CA  LYS B1109     139.932 190.269 195.453  1.00  0.310          C  
ATOM  17414  C   LYS B1109     141.136 189.571 196.109  1.00  0.330          C  
ATOM  17415  O   LYS B1109     141.210 189.440 197.328  1.00  0.420          O  
ATOM  17416  CB  LYS B1109     138.619 189.820 196.128  1.00  0.430          C  
ATOM  17417  CG  LYS B1109     138.471 190.031 197.657  1.00  0.430          C  
ATOM  17418  CD  LYS B1109     137.062 189.682 198.119  1.00  0.430          C  
ATOM  17419  CE  LYS B1109     136.917 189.852 199.624  1.00  0.430          C  
ATOM  17420  NZ  LYS B1109     135.543 189.505 200.094  1.00  0.430          N  
ATOM  17421  H   LYS B1109     139.639 190.904 193.431  1.00  0.360          H  
ATOM  17422  HA  LYS B1109     140.035 191.332 195.624  1.00  0.370          H  
ATOM  17423 1HB  LYS B1109     137.831 190.367 195.693  1.00  0.520          H  
ATOM  17424 2HB  LYS B1109     138.442 188.766 195.913  1.00  0.520          H  
ATOM  17425 1HG  LYS B1109     139.110 189.364 198.216  1.00  0.520          H  
ATOM  17426 2HG  LYS B1109     138.716 191.061 197.920  1.00  0.520          H  
ATOM  17427 1HD  LYS B1109     136.345 190.329 197.624  1.00  0.520          H  
ATOM  17428 2HD  LYS B1109     136.839 188.650 197.850  1.00  0.520          H  
ATOM  17429 1HE  LYS B1109     137.635 189.206 200.127  1.00  0.520          H  
ATOM  17430 2HE  LYS B1109     137.128 190.888 199.887  1.00  0.520          H  
ATOM  17431 1HZ  LYS B1109     135.487 189.632 201.095  1.00  0.520          H  
ATOM  17432 2HZ  LYS B1109     134.869 190.106 199.641  1.00  0.520          H  
ATOM  17433 3HZ  LYS B1109     135.339 188.542 199.866  1.00  0.520          H  
ATOM  17434  N   SER B1110     142.114 189.201 195.318  1.00  0.310          N  
ATOM  17435  CA  SER B1110     143.232 188.414 195.797  1.00  0.320          C  
ATOM  17436  C   SER B1110     144.545 188.713 195.115  1.00  0.310          C  
ATOM  17437  O   SER B1110     145.345 187.806 194.890  1.00  0.330          O  
ATOM  17438  CB  SER B1110     142.863 186.955 195.634  1.00  0.440          C  
ATOM  17439  OG  SER B1110     142.518 186.673 194.294  1.00  0.440          O  
ATOM  17440  H   SER B1110     142.009 189.378 194.334  1.00  0.370          H  
ATOM  17441  HA  SER B1110     143.360 188.622 196.860  1.00  0.380          H  
ATOM  17442 1HB  SER B1110     143.704 186.333 195.936  1.00  0.530          H  
ATOM  17443 2HB  SER B1110     142.024 186.715 196.286  1.00  0.530          H  
ATOM  17444  HG  SER B1110     141.589 187.005 194.181  1.00  0.530          H  
ATOM  17445  N   ILE B1111     144.777 189.964 194.753  1.00  0.310          N  
ATOM  17446  CA  ILE B1111     146.013 190.279 194.061  1.00  0.300          C  
ATOM  17447  C   ILE B1111     147.145 190.412 195.095  1.00  0.320          C  
ATOM  17448  O   ILE B1111     147.004 191.195 196.036  1.00  0.340          O  
ATOM  17449  CB  ILE B1111     145.856 191.584 193.248  1.00  0.420          C  
ATOM  17450  CG1 ILE B1111     144.745 191.369 192.190  1.00  0.420          C  
ATOM  17451  CG2 ILE B1111     147.195 191.955 192.570  1.00  0.420          C  
ATOM  17452  CD1 ILE B1111     144.252 192.615 191.482  1.00  0.420          C  
ATOM  17453  H   ILE B1111     144.114 190.694 194.980  1.00  0.370          H  
ATOM  17454  HA  ILE B1111     146.200 189.477 193.360  1.00  0.360          H  
ATOM  17455  HB  ILE B1111     145.543 192.397 193.906  1.00  0.510          H  
ATOM  17456 1HG1 ILE B1111     145.114 190.674 191.443  1.00  0.510          H  
ATOM  17457 2HG1 ILE B1111     143.896 190.929 192.681  1.00  0.510          H  
ATOM  17458 1HG2 ILE B1111     147.076 192.855 192.003  1.00  0.510          H  
ATOM  17459 2HG2 ILE B1111     147.968 192.115 193.324  1.00  0.510          H  
ATOM  17460 3HG2 ILE B1111     147.503 191.159 191.903  1.00  0.510          H  
ATOM  17461 1HD1 ILE B1111     143.464 192.342 190.776  1.00  0.510          H  
ATOM  17462 2HD1 ILE B1111     143.851 193.309 192.217  1.00  0.510          H  
ATOM  17463 3HD1 ILE B1111     145.058 193.100 190.943  1.00  0.510          H  
ATOM  17464  N   PRO B1112     148.252 189.649 194.967  1.00  0.320          N  
ATOM  17465  CA  PRO B1112     149.402 189.643 195.852  1.00  0.340          C  
ATOM  17466  C   PRO B1112     150.232 190.876 195.604  1.00  0.340          C  
ATOM  17467  O   PRO B1112     150.142 191.456 194.524  1.00  0.330          O  
ATOM  17468  CB  PRO B1112     150.168 188.391 195.418  1.00  0.510          C  
ATOM  17469  CG  PRO B1112     149.845 188.261 193.950  1.00  0.510          C  
ATOM  17470  CD  PRO B1112     148.403 188.715 193.820  1.00  0.510          C  
ATOM  17471  HA  PRO B1112     149.068 189.586 196.898  1.00  0.410          H  
ATOM  17472 1HB  PRO B1112     151.248 188.526 195.612  1.00  0.610          H  
ATOM  17473 2HB  PRO B1112     149.836 187.521 196.007  1.00  0.610          H  
ATOM  17474 1HG  PRO B1112     150.534 188.892 193.365  1.00  0.610          H  
ATOM  17475 2HG  PRO B1112     149.992 187.237 193.607  1.00  0.610          H  
ATOM  17476 1HD  PRO B1112     148.305 189.229 192.864  1.00  0.610          H  
ATOM  17477 2HD  PRO B1112     147.716 187.851 193.917  1.00  0.610          H  
ATOM  17478  N   ARG B1113     151.083 191.244 196.550  1.00  0.370          N  
ATOM  17479  CA  ARG B1113     152.006 192.334 196.280  1.00  0.380          C  
ATOM  17480  C   ARG B1113     153.437 191.984 196.676  1.00  0.390          C  
ATOM  17481  O   ARG B1113     153.676 191.257 197.645  1.00  0.400          O  
ATOM  17482  CB  ARG B1113     151.568 193.607 196.988  1.00  0.530          C  
ATOM  17483  CG  ARG B1113     150.229 194.174 196.502  1.00  0.530          C  
ATOM  17484  CD  ARG B1113     149.857 195.433 197.191  1.00  0.530          C  
ATOM  17485  NE  ARG B1113     150.745 196.544 196.829  1.00  0.530          N  
ATOM  17486  CZ  ARG B1113     150.725 197.775 197.395  1.00  0.530          C  
ATOM  17487  NH1 ARG B1113     149.862 198.059 198.357  1.00  0.530          N  
ATOM  17488  NH2 ARG B1113     151.575 198.701 196.980  1.00  0.530          N  
ATOM  17489  H   ARG B1113     151.120 190.759 197.435  1.00  0.440          H  
ATOM  17490  HA  ARG B1113     151.995 192.527 195.210  1.00  0.460          H  
ATOM  17491 1HB  ARG B1113     151.489 193.423 198.056  1.00  0.630          H  
ATOM  17492 2HB  ARG B1113     152.328 194.376 196.841  1.00  0.630          H  
ATOM  17493 1HG  ARG B1113     150.302 194.375 195.428  1.00  0.630          H  
ATOM  17494 2HG  ARG B1113     149.435 193.447 196.677  1.00  0.630          H  
ATOM  17495 1HD  ARG B1113     148.838 195.701 196.909  1.00  0.630          H  
ATOM  17496 2HD  ARG B1113     149.913 195.281 198.268  1.00  0.630          H  
ATOM  17497  HE  ARG B1113     151.430 196.379 196.091  1.00  0.630          H  
ATOM  17498 1HH1 ARG B1113     149.212 197.360 198.682  1.00  0.630          H  
ATOM  17499 2HH1 ARG B1113     149.854 198.980 198.769  1.00  0.630          H  
ATOM  17500 1HH2 ARG B1113     152.252 198.483 196.232  1.00  0.630          H  
ATOM  17501 2HH2 ARG B1113     151.570 199.619 197.389  1.00  0.630          H  
ATOM  17502  N   GLY B1114     154.372 192.545 195.920  1.00  0.390          N  
ATOM  17503  CA  GLY B1114     155.815 192.408 196.134  1.00  0.410          C  
ATOM  17504  C   GLY B1114     156.439 191.171 195.464  1.00  0.400          C  
ATOM  17505  O   GLY B1114     155.743 190.243 195.031  1.00  0.400          O  
ATOM  17506  H   GLY B1114     154.026 193.135 195.156  1.00  0.470          H  
ATOM  17507 1HA  GLY B1114     156.312 193.301 195.766  1.00  0.490          H  
ATOM  17508 2HA  GLY B1114     156.009 192.369 197.205  1.00  0.490          H  
ATOM  17509  N   PHE B1115     157.773 191.161 195.382  1.00  0.400          N  
ATOM  17510  CA  PHE B1115     158.495 190.032 194.800  1.00  0.400          C  
ATOM  17511  C   PHE B1115     159.256 189.230 195.842  1.00  0.410          C  
ATOM  17512  O   PHE B1115     160.055 189.776 196.606  1.00  0.490          O  
ATOM  17513  CB  PHE B1115     159.474 190.451 193.701  1.00  0.560          C  
ATOM  17514  CG  PHE B1115     158.859 190.876 192.380  1.00  0.560          C  
ATOM  17515  CD1 PHE B1115     158.516 192.182 192.122  1.00  0.560          C  
ATOM  17516  CD2 PHE B1115     158.657 189.933 191.383  1.00  0.560          C  
ATOM  17517  CE1 PHE B1115     157.984 192.550 190.897  1.00  0.560          C  
ATOM  17518  CE2 PHE B1115     158.131 190.287 190.169  1.00  0.560          C  
ATOM  17519  CZ  PHE B1115     157.797 191.598 189.920  1.00  0.560          C  
ATOM  17520  H   PHE B1115     158.296 191.943 195.750  1.00  0.480          H  
ATOM  17521  HA  PHE B1115     157.778 189.378 194.331  1.00  0.480          H  
ATOM  17522 1HB  PHE B1115     160.088 191.272 194.065  1.00  0.670          H  
ATOM  17523 2HB  PHE B1115     160.149 189.614 193.503  1.00  0.670          H  
ATOM  17524  HD1 PHE B1115     158.677 192.918 192.890  1.00  0.670          H  
ATOM  17525  HD2 PHE B1115     158.928 188.893 191.575  1.00  0.670          H  
ATOM  17526  HE1 PHE B1115     157.720 193.588 190.707  1.00  0.670          H  
ATOM  17527  HE2 PHE B1115     157.979 189.532 189.400  1.00  0.670          H  
ATOM  17528  HZ  PHE B1115     157.385 191.875 188.951  1.00  0.670          H  
ATOM  17529  N   LEU B1116     159.041 187.926 195.821  1.00  0.400          N  
ATOM  17530  CA  LEU B1116     159.721 187.014 196.725  1.00  0.410          C  
ATOM  17531  C   LEU B1116     161.177 186.806 196.286  1.00  0.420          C  
ATOM  17532  O   LEU B1116     161.466 186.863 195.088  1.00  0.430          O  
ATOM  17533  CB  LEU B1116     158.989 185.657 196.732  1.00  0.570          C  
ATOM  17534  CG  LEU B1116     157.532 185.641 197.271  1.00  0.570          C  
ATOM  17535  CD1 LEU B1116     156.955 184.247 197.069  1.00  0.570          C  
ATOM  17536  CD2 LEU B1116     157.504 186.020 198.754  1.00  0.570          C  
ATOM  17537  H   LEU B1116     158.324 187.580 195.185  1.00  0.480          H  
ATOM  17538  HA  LEU B1116     159.698 187.464 197.707  1.00  0.490          H  
ATOM  17539 1HB  LEU B1116     158.947 185.303 195.702  1.00  0.680          H  
ATOM  17540 2HB  LEU B1116     159.569 184.933 197.298  1.00  0.680          H  
ATOM  17541  HG  LEU B1116     156.926 186.344 196.711  1.00  0.680          H  
ATOM  17542 1HD1 LEU B1116     155.924 184.219 197.426  1.00  0.680          H  
ATOM  17543 2HD1 LEU B1116     156.972 184.000 196.018  1.00  0.680          H  
ATOM  17544 3HD1 LEU B1116     157.549 183.521 197.622  1.00  0.680          H  
ATOM  17545 1HD2 LEU B1116     156.474 185.993 199.110  1.00  0.680          H  
ATOM  17546 2HD2 LEU B1116     158.102 185.310 199.326  1.00  0.680          H  
ATOM  17547 3HD2 LEU B1116     157.896 187.020 198.900  1.00  0.680          H  
ATOM  17548  N   PRO B1117     162.109 186.559 197.229  1.00  0.430          N  
ATOM  17549  CA  PRO B1117     163.513 186.259 196.997  1.00  0.440          C  
ATOM  17550  C   PRO B1117     163.625 184.882 196.355  1.00  0.430          C  
ATOM  17551  O   PRO B1117     162.701 184.085 196.510  1.00  0.430          O  
ATOM  17552  CB  PRO B1117     164.106 186.286 198.414  1.00  0.660          C  
ATOM  17553  CG  PRO B1117     162.947 185.946 199.322  1.00  0.660          C  
ATOM  17554  CD  PRO B1117     161.735 186.569 198.666  1.00  0.660          C  
ATOM  17555  HA  PRO B1117     163.929 187.052 196.361  1.00  0.530          H  
ATOM  17556 1HB  PRO B1117     164.921 185.545 198.495  1.00  0.790          H  
ATOM  17557 2HB  PRO B1117     164.545 187.272 198.623  1.00  0.790          H  
ATOM  17558 1HG  PRO B1117     162.854 184.847 199.408  1.00  0.790          H  
ATOM  17559 2HG  PRO B1117     163.130 186.331 200.338  1.00  0.790          H  
ATOM  17560 1HD  PRO B1117     160.876 185.929 198.874  1.00  0.790          H  
ATOM  17561 2HD  PRO B1117     161.590 187.603 199.022  1.00  0.790          H  
ATOM  17562  N   PRO B1118     164.722 184.579 195.645  1.00  0.440          N  
ATOM  17563  CA  PRO B1118     164.995 183.289 195.040  1.00  0.440          C  
ATOM  17564  C   PRO B1118     165.246 182.218 196.105  1.00  0.450          C  
ATOM  17565  O   PRO B1118     165.687 182.528 197.217  1.00  0.450          O  
ATOM  17566  CB  PRO B1118     166.238 183.579 194.187  1.00  0.660          C  
ATOM  17567  CG  PRO B1118     166.906 184.766 194.865  1.00  0.660          C  
ATOM  17568  CD  PRO B1118     165.764 185.594 195.424  1.00  0.660          C  
ATOM  17569  HA  PRO B1118     164.141 183.010 194.408  1.00  0.530          H  
ATOM  17570 1HB  PRO B1118     166.879 182.685 194.159  1.00  0.790          H  
ATOM  17571 2HB  PRO B1118     165.932 183.781 193.146  1.00  0.790          H  
ATOM  17572 1HG  PRO B1118     167.589 184.410 195.655  1.00  0.790          H  
ATOM  17573 2HG  PRO B1118     167.521 185.321 194.139  1.00  0.790          H  
ATOM  17574 1HD  PRO B1118     166.084 186.052 196.366  1.00  0.790          H  
ATOM  17575 2HD  PRO B1118     165.427 186.338 194.685  1.00  0.790          H  
ATOM  17576  N   GLU B1119     164.983 180.965 195.734  1.00  0.450          N  
ATOM  17577  CA  GLU B1119     165.164 179.788 196.590  1.00  0.470          C  
ATOM  17578  C   GLU B1119     165.833 178.649 195.826  1.00  0.470          C  
ATOM  17579  O   GLU B1119     165.719 178.567 194.606  1.00  0.490          O  
ATOM  17580  CB  GLU B1119     163.808 179.293 197.128  1.00  0.650          C  
ATOM  17581  CG  GLU B1119     163.044 180.285 198.035  1.00  0.650          C  
ATOM  17582  CD  GLU B1119     161.720 179.721 198.546  1.00  0.650          C  
ATOM  17583  OE1 GLU B1119     161.372 178.638 198.145  1.00  0.650          O  
ATOM  17584  OE2 GLU B1119     161.070 180.370 199.336  1.00  0.650          O  
ATOM  17585  H   GLU B1119     164.627 180.832 194.782  1.00  0.540          H  
ATOM  17586  HA  GLU B1119     165.804 180.062 197.429  1.00  0.560          H  
ATOM  17587 1HB  GLU B1119     163.158 179.055 196.286  1.00  0.780          H  
ATOM  17588 2HB  GLU B1119     163.958 178.370 197.691  1.00  0.780          H  
ATOM  17589 1HG  GLU B1119     163.675 180.548 198.883  1.00  0.780          H  
ATOM  17590 2HG  GLU B1119     162.845 181.199 197.471  1.00  0.780          H  
ATOM  17591  N   LEU B1120     166.517 177.753 196.528  1.00  0.470          N  
ATOM  17592  CA  LEU B1120     167.087 176.601 195.840  1.00  0.460          C  
ATOM  17593  C   LEU B1120     166.096 175.431 195.874  1.00  0.470          C  
ATOM  17594  O   LEU B1120     165.410 175.249 196.880  1.00  0.510          O  
ATOM  17595  CB  LEU B1120     168.422 176.214 196.483  1.00  0.650          C  
ATOM  17596  CG  LEU B1120     169.538 177.292 196.435  1.00  0.650          C  
ATOM  17597  CD1 LEU B1120     170.746 176.772 197.197  1.00  0.650          C  
ATOM  17598  CD2 LEU B1120     169.918 177.619 194.968  1.00  0.650          C  
ATOM  17599  H   LEU B1120     166.610 177.857 197.529  1.00  0.560          H  
ATOM  17600  HA  LEU B1120     167.259 176.892 194.818  1.00  0.550          H  
ATOM  17601 1HB  LEU B1120     168.237 175.984 197.531  1.00  0.780          H  
ATOM  17602 2HB  LEU B1120     168.803 175.313 196.010  1.00  0.780          H  
ATOM  17603  HG  LEU B1120     169.192 178.200 196.927  1.00  0.780          H  
ATOM  17604 1HD1 LEU B1120     171.535 177.525 197.186  1.00  0.780          H  
ATOM  17605 2HD1 LEU B1120     170.464 176.560 198.228  1.00  0.780          H  
ATOM  17606 3HD1 LEU B1120     171.112 175.860 196.727  1.00  0.780          H  
ATOM  17607 1HD2 LEU B1120     170.709 178.369 194.963  1.00  0.780          H  
ATOM  17608 2HD2 LEU B1120     170.275 176.717 194.470  1.00  0.780          H  
ATOM  17609 3HD2 LEU B1120     169.068 178.014 194.427  1.00  0.780          H  
ATOM  17610  N   PRO B1121     165.993 174.631 194.793  1.00  0.460          N  
ATOM  17611  CA  PRO B1121     165.096 173.497 194.644  1.00  0.470          C  
ATOM  17612  C   PRO B1121     165.519 172.267 195.438  1.00  0.480          C  
ATOM  17613  O   PRO B1121     166.714 172.052 195.676  1.00  0.530          O  
ATOM  17614  CB  PRO B1121     165.214 173.189 193.151  1.00  0.700          C  
ATOM  17615  CG  PRO B1121     166.616 173.630 192.807  1.00  0.700          C  
ATOM  17616  CD  PRO B1121     166.852 174.855 193.630  1.00  0.700          C  
ATOM  17617  HA  PRO B1121     164.089 173.846 194.908  1.00  0.560          H  
ATOM  17618 1HB  PRO B1121     165.052 172.117 192.981  1.00  0.850          H  
ATOM  17619 2HB  PRO B1121     164.435 173.729 192.585  1.00  0.850          H  
ATOM  17620 1HG  PRO B1121     167.331 172.825 193.046  1.00  0.850          H  
ATOM  17621 2HG  PRO B1121     166.719 173.828 191.759  1.00  0.850          H  
ATOM  17622 1HD  PRO B1121     167.912 174.905 193.903  1.00  0.850          H  
ATOM  17623 2HD  PRO B1121     166.507 175.735 193.072  1.00  0.850          H  
ATOM  17624  N   PRO B1122     164.577 171.399 195.826  1.00  0.490          N  
ATOM  17625  CA  PRO B1122     164.882 170.114 196.392  1.00  0.530          C  
ATOM  17626  C   PRO B1122     165.420 169.197 195.303  1.00  0.570          C  
ATOM  17627  O   PRO B1122     164.665 168.448 194.679  1.00  0.820          O  
ATOM  17628  CB  PRO B1122     163.513 169.669 196.928  1.00  0.800          C  
ATOM  17629  CG  PRO B1122     162.502 170.378 196.030  1.00  0.800          C  
ATOM  17630  CD  PRO B1122     163.146 171.713 195.707  1.00  0.800          C  
ATOM  17631  HA  PRO B1122     165.614 170.236 197.204  1.00  0.640          H  
ATOM  17632 1HB  PRO B1122     163.428 168.573 196.882  1.00  0.950          H  
ATOM  17633 2HB  PRO B1122     163.412 169.952 197.987  1.00  0.950          H  
ATOM  17634 1HG  PRO B1122     162.320 169.777 195.125  1.00  0.950          H  
ATOM  17635 2HG  PRO B1122     161.533 170.481 196.543  1.00  0.950          H  
ATOM  17636 1HD  PRO B1122     162.880 172.005 194.693  1.00  0.950          H  
ATOM  17637 2HD  PRO B1122     162.856 172.474 196.450  1.00  0.950          H  
ATOM  17638  N   VAL B1123     166.732 169.160 195.199  1.00  0.540          N  
ATOM  17639  CA  VAL B1123     167.444 168.411 194.166  1.00  0.550          C  
ATOM  17640  C   VAL B1123     167.166 166.921 194.203  1.00  0.570          C  
ATOM  17641  O   VAL B1123     167.097 166.260 193.168  1.00  0.610          O  
ATOM  17642  CB  VAL B1123     168.952 168.700 194.227  1.00  0.770          C  
ATOM  17643  CG1 VAL B1123     169.726 167.761 193.291  1.00  0.770          C  
ATOM  17644  CG2 VAL B1123     169.173 170.157 193.804  1.00  0.770          C  
ATOM  17645  H   VAL B1123     167.242 169.821 195.788  1.00  0.650          H  
ATOM  17646  HA  VAL B1123     167.099 168.780 193.209  1.00  0.660          H  
ATOM  17647  HB  VAL B1123     169.316 168.545 195.240  1.00  0.920          H  
ATOM  17648 1HG1 VAL B1123     170.786 167.997 193.344  1.00  0.920          H  
ATOM  17649 2HG1 VAL B1123     169.586 166.722 193.580  1.00  0.920          H  
ATOM  17650 3HG1 VAL B1123     169.377 167.897 192.271  1.00  0.920          H  
ATOM  17651 1HG2 VAL B1123     170.234 170.393 193.843  1.00  0.920          H  
ATOM  17652 2HG2 VAL B1123     168.811 170.299 192.794  1.00  0.920          H  
ATOM  17653 3HG2 VAL B1123     168.632 170.824 194.472  1.00  0.920          H  
ATOM  17654  N   SER B1124     167.070 166.362 195.393  1.00  0.590          N  
ATOM  17655  CA  SER B1124     166.855 164.933 195.544  1.00  0.650          C  
ATOM  17656  C   SER B1124     165.549 164.421 194.915  1.00  0.640          C  
ATOM  17657  O   SER B1124     165.423 163.222 194.666  1.00  0.780          O  
ATOM  17658  CB  SER B1124     166.894 164.559 197.014  1.00  0.890          C  
ATOM  17659  OG  SER B1124     165.823 165.130 197.716  1.00  0.890          O  
ATOM  17660  H   SER B1124     167.135 166.937 196.221  1.00  0.710          H  
ATOM  17661  HA  SER B1124     167.682 164.423 195.049  1.00  0.780          H  
ATOM  17662 1HB  SER B1124     166.855 163.474 197.109  1.00  1.060          H  
ATOM  17663 2HB  SER B1124     167.835 164.890 197.448  1.00  1.060          H  
ATOM  17664  HG  SER B1124     165.881 164.784 198.614  1.00  1.060          H  
ATOM  17665  N   LEU B1125     164.572 165.301 194.625  1.00  0.560          N  
ATOM  17666  CA  LEU B1125     163.322 164.831 194.020  1.00  0.560          C  
ATOM  17667  C   LEU B1125     163.422 164.765 192.511  1.00  0.560          C  
ATOM  17668  O   LEU B1125     162.501 164.288 191.838  1.00  0.570          O  
ATOM  17669  CB  LEU B1125     162.130 165.752 194.337  1.00  0.780          C  
ATOM  17670  CG  LEU B1125     161.675 165.900 195.803  1.00  0.780          C  
ATOM  17671  CD1 LEU B1125     160.537 166.949 195.865  1.00  0.780          C  
ATOM  17672  CD2 LEU B1125     161.188 164.551 196.341  1.00  0.780          C  
ATOM  17673  H   LEU B1125     164.700 166.304 194.802  1.00  0.670          H  
ATOM  17674  HA  LEU B1125     163.118 163.825 194.379  1.00  0.670          H  
ATOM  17675 1HB  LEU B1125     162.379 166.754 193.972  1.00  0.940          H  
ATOM  17676 2HB  LEU B1125     161.278 165.385 193.772  1.00  0.940          H  
ATOM  17677  HG  LEU B1125     162.509 166.258 196.407  1.00  0.940          H  
ATOM  17678 1HD1 LEU B1125     160.216 167.076 196.898  1.00  0.940          H  
ATOM  17679 2HD1 LEU B1125     160.891 167.900 195.481  1.00  0.940          H  
ATOM  17680 3HD1 LEU B1125     159.696 166.610 195.269  1.00  0.940          H  
ATOM  17681 1HD2 LEU B1125     160.862 164.672 197.373  1.00  0.940          H  
ATOM  17682 2HD2 LEU B1125     160.351 164.190 195.737  1.00  0.940          H  
ATOM  17683 3HD2 LEU B1125     161.989 163.816 196.310  1.00  0.940          H  
ATOM  17684  N   PHE B1126     164.537 165.221 191.958  1.00  0.570          N  
ATOM  17685  CA  PHE B1126     164.665 165.280 190.520  1.00  0.600          C  
ATOM  17686  C   PHE B1126     164.515 163.912 189.873  1.00  0.620          C  
ATOM  17687  O   PHE B1126     163.852 163.767 188.841  1.00  0.750          O  
ATOM  17688  CB  PHE B1126     166.009 165.901 190.146  1.00  0.830          C  
ATOM  17689  CG  PHE B1126     166.147 167.430 190.440  1.00  0.830          C  
ATOM  17690  CD1 PHE B1126     165.095 168.225 190.968  1.00  0.830          C  
ATOM  17691  CD2 PHE B1126     167.336 168.073 190.125  1.00  0.830          C  
ATOM  17692  CE1 PHE B1126     165.278 169.576 191.173  1.00  0.830          C  
ATOM  17693  CE2 PHE B1126     167.493 169.422 190.331  1.00  0.830          C  
ATOM  17694  CZ  PHE B1126     166.468 170.165 190.858  1.00  0.830          C  
ATOM  17695  H   PHE B1126     165.312 165.564 192.539  1.00  0.680          H  
ATOM  17696  HA  PHE B1126     163.869 165.893 190.140  1.00  0.720          H  
ATOM  17697 1HB  PHE B1126     166.793 165.391 190.707  1.00  0.990          H  
ATOM  17698 2HB  PHE B1126     166.211 165.726 189.093  1.00  0.990          H  
ATOM  17699  HD1 PHE B1126     164.136 167.786 191.226  1.00  0.990          H  
ATOM  17700  HD2 PHE B1126     168.158 167.491 189.706  1.00  0.990          H  
ATOM  17701  HE1 PHE B1126     164.482 170.173 191.586  1.00  0.990          H  
ATOM  17702  HE2 PHE B1126     168.439 169.902 190.080  1.00  0.990          H  
ATOM  17703  HZ  PHE B1126     166.604 171.223 191.026  1.00  0.990          H  
ATOM  17704  N   SER B1127     165.080 162.890 190.505  1.00  0.600          N  
ATOM  17705  CA  SER B1127     165.054 161.534 189.979  1.00  0.680          C  
ATOM  17706  C   SER B1127     163.654 160.930 189.897  1.00  0.680          C  
ATOM  17707  O   SER B1127     163.452 159.932 189.203  1.00  0.900          O  
ATOM  17708  CB  SER B1127     165.943 160.638 190.819  1.00  0.920          C  
ATOM  17709  OG  SER B1127     165.423 160.475 192.108  1.00  0.920          O  
ATOM  17710  H   SER B1127     165.565 163.055 191.379  1.00  0.720          H  
ATOM  17711  HA  SER B1127     165.461 161.564 188.967  1.00  0.820          H  
ATOM  17712 1HB  SER B1127     166.034 159.665 190.336  1.00  1.100          H  
ATOM  17713 2HB  SER B1127     166.940 161.069 190.879  1.00  1.100          H  
ATOM  17714  HG  SER B1127     166.023 159.878 192.566  1.00  1.100          H  
ATOM  17715  N   GLU B1128     162.687 161.500 190.613  1.00  0.600          N  
ATOM  17716  CA  GLU B1128     161.329 160.987 190.578  1.00  0.620          C  
ATOM  17717  C   GLU B1128     160.540 161.774 189.541  1.00  0.650          C  
ATOM  17718  O   GLU B1128     159.844 161.222 188.687  1.00  1.060          O  
ATOM  17719  CB  GLU B1128     160.698 161.114 191.970  1.00  0.860          C  
ATOM  17720  CG  GLU B1128     161.359 160.221 193.037  1.00  0.860          C  
ATOM  17721  CD  GLU B1128     160.785 160.407 194.418  1.00  0.860          C  
ATOM  17722  OE1 GLU B1128     160.068 161.350 194.608  1.00  0.860          O  
ATOM  17723  OE2 GLU B1128     161.064 159.605 195.277  1.00  0.860          O  
ATOM  17724  H   GLU B1128     162.887 162.338 191.158  1.00  0.720          H  
ATOM  17725  HA  GLU B1128     161.348 159.939 190.284  1.00  0.740          H  
ATOM  17726 1HB  GLU B1128     160.779 162.151 192.307  1.00  1.030          H  
ATOM  17727 2HB  GLU B1128     159.637 160.868 191.918  1.00  1.030          H  
ATOM  17728 1HG  GLU B1128     161.243 159.179 192.742  1.00  1.030          H  
ATOM  17729 2HG  GLU B1128     162.428 160.443 193.062  1.00  1.030          H  
ATOM  17730  N   MET B1129     160.723 163.083 189.568  1.00  0.400          N  
ATOM  17731  CA  MET B1129     160.018 164.022 188.717  1.00  0.390          C  
ATOM  17732  C   MET B1129     160.234 163.810 187.227  1.00  0.390          C  
ATOM  17733  O   MET B1129     159.293 163.988 186.435  1.00  0.420          O  
ATOM  17734  CB  MET B1129     160.444 165.397 189.120  1.00  0.550          C  
ATOM  17735  CG  MET B1129     159.915 165.832 190.435  1.00  0.550          C  
ATOM  17736  SD  MET B1129     160.536 167.407 190.921  1.00  0.550          S  
ATOM  17737  CE  MET B1129     159.471 167.585 192.254  1.00  0.550          C  
ATOM  17738  H   MET B1129     161.358 163.462 190.276  1.00  0.480          H  
ATOM  17739  HA  MET B1129     158.952 163.911 188.912  1.00  0.470          H  
ATOM  17740 1HB  MET B1129     161.522 165.388 189.215  1.00  0.660          H  
ATOM  17741 2HB  MET B1129     160.176 166.102 188.352  1.00  0.660          H  
ATOM  17742 1HG  MET B1129     158.835 165.875 190.403  1.00  0.660          H  
ATOM  17743 2HG  MET B1129     160.192 165.104 191.196  1.00  0.660          H  
ATOM  17744 1HE  MET B1129     159.640 168.511 192.765  1.00  0.660          H  
ATOM  17745 2HE  MET B1129     158.467 167.559 191.866  1.00  0.660          H  
ATOM  17746 3HE  MET B1129     159.615 166.774 192.937  1.00  0.660          H  
ATOM  17747  N   LEU B1130     161.441 163.375 186.844  1.00  0.400          N  
ATOM  17748  CA  LEU B1130     161.774 163.157 185.439  1.00  0.420          C  
ATOM  17749  C   LEU B1130     160.848 162.143 184.770  1.00  0.430          C  
ATOM  17750  O   LEU B1130     160.532 162.264 183.580  1.00  0.440          O  
ATOM  17751  CB  LEU B1130     163.231 162.707 185.282  1.00  0.580          C  
ATOM  17752  CG  LEU B1130     164.352 163.772 185.564  1.00  0.580          C  
ATOM  17753  CD1 LEU B1130     165.695 163.079 185.544  1.00  0.580          C  
ATOM  17754  CD2 LEU B1130     164.318 164.888 184.513  1.00  0.580          C  
ATOM  17755  H   LEU B1130     162.174 163.269 187.559  1.00  0.480          H  
ATOM  17756  HA  LEU B1130     161.669 164.089 184.929  1.00  0.500          H  
ATOM  17757 1HB  LEU B1130     163.397 161.879 185.975  1.00  0.700          H  
ATOM  17758 2HB  LEU B1130     163.369 162.334 184.275  1.00  0.700          H  
ATOM  17759  HG  LEU B1130     164.209 164.209 186.537  1.00  0.700          H  
ATOM  17760 1HD1 LEU B1130     166.479 163.806 185.754  1.00  0.700          H  
ATOM  17761 2HD1 LEU B1130     165.710 162.301 186.310  1.00  0.700          H  
ATOM  17762 3HD1 LEU B1130     165.865 162.633 184.567  1.00  0.700          H  
ATOM  17763 1HD2 LEU B1130     165.111 165.599 184.719  1.00  0.700          H  
ATOM  17764 2HD2 LEU B1130     164.469 164.474 183.525  1.00  0.700          H  
ATOM  17765 3HD2 LEU B1130     163.373 165.404 184.548  1.00  0.700          H  
ATOM  17766  N   ALA B1131     160.308 161.193 185.540  1.00  0.460          N  
ATOM  17767  CA  ALA B1131     159.435 160.177 184.976  1.00  0.490          C  
ATOM  17768  C   ALA B1131     158.226 160.795 184.271  1.00  0.450          C  
ATOM  17769  O   ALA B1131     157.710 160.222 183.310  1.00  0.510          O  
ATOM  17770  CB  ALA B1131     158.960 159.248 186.075  1.00  0.670          C  
ATOM  17771  H   ALA B1131     160.503 161.142 186.548  1.00  0.550          H  
ATOM  17772  HA  ALA B1131     160.005 159.609 184.242  1.00  0.590          H  
ATOM  17773 1HB  ALA B1131     158.328 158.472 185.650  1.00  0.810          H  
ATOM  17774 2HB  ALA B1131     159.823 158.794 186.563  1.00  0.810          H  
ATOM  17775 3HB  ALA B1131     158.393 159.822 186.809  1.00  0.810          H  
ATOM  17776  N   ALA B1132     157.729 161.931 184.784  1.00  0.390          N  
ATOM  17777  CA  ALA B1132     156.582 162.623 184.210  1.00  0.360          C  
ATOM  17778  C   ALA B1132     157.002 163.874 183.433  1.00  0.340          C  
ATOM  17779  O   ALA B1132     156.328 164.291 182.476  1.00  0.320          O  
ATOM  17780  CB  ALA B1132     155.615 163.024 185.308  1.00  0.520          C  
ATOM  17781  H   ALA B1132     158.180 162.368 185.587  1.00  0.470          H  
ATOM  17782  HA  ALA B1132     156.086 161.942 183.520  1.00  0.430          H  
ATOM  17783 1HB  ALA B1132     154.754 163.516 184.863  1.00  0.620          H  
ATOM  17784 2HB  ALA B1132     155.291 162.138 185.849  1.00  0.620          H  
ATOM  17785 3HB  ALA B1132     156.114 163.709 185.995  1.00  0.620          H  
ATOM  17786  N   SER B1133     158.104 164.494 183.874  1.00  0.340          N  
ATOM  17787  CA  SER B1133     158.571 165.755 183.315  1.00  0.320          C  
ATOM  17788  C   SER B1133     158.939 165.634 181.848  1.00  0.300          C  
ATOM  17789  O   SER B1133     158.718 166.578 181.092  1.00  0.290          O  
ATOM  17790  CB  SER B1133     159.741 166.288 184.106  1.00  0.460          C  
ATOM  17791  OG  SER B1133     159.349 166.590 185.419  1.00  0.460          O  
ATOM  17792  H   SER B1133     158.617 164.102 184.662  1.00  0.410          H  
ATOM  17793  HA  SER B1133     157.761 166.478 183.401  1.00  0.380          H  
ATOM  17794 1HB  SER B1133     160.525 165.595 184.095  1.00  0.550          H  
ATOM  17795 2HB  SER B1133     160.108 167.194 183.626  1.00  0.550          H  
ATOM  17796  HG  SER B1133     159.174 165.723 185.846  1.00  0.550          H  
ATOM  17797  N   PHE B1134     159.503 164.496 181.419  1.00  0.290          N  
ATOM  17798  CA  PHE B1134     159.833 164.373 179.997  1.00  0.270          C  
ATOM  17799  C   PHE B1134     158.599 164.480 179.107  1.00  0.240          C  
ATOM  17800  O   PHE B1134     158.652 165.154 178.074  1.00  0.270          O  
ATOM  17801  CB  PHE B1134     160.592 163.081 179.698  1.00  0.390          C  
ATOM  17802  CG  PHE B1134     162.090 163.167 179.924  1.00  0.390          C  
ATOM  17803  CD1 PHE B1134     162.695 162.699 181.082  1.00  0.390          C  
ATOM  17804  CD2 PHE B1134     162.899 163.707 178.933  1.00  0.390          C  
ATOM  17805  CE1 PHE B1134     164.066 162.778 181.242  1.00  0.390          C  
ATOM  17806  CE2 PHE B1134     164.263 163.781 179.095  1.00  0.390          C  
ATOM  17807  CZ  PHE B1134     164.845 163.320 180.251  1.00  0.390          C  
ATOM  17808  H   PHE B1134     159.725 163.744 182.084  1.00  0.350          H  
ATOM  17809  HA  PHE B1134     160.479 165.196 179.721  1.00  0.320          H  
ATOM  17810 1HB  PHE B1134     160.201 162.285 180.335  1.00  0.460          H  
ATOM  17811 2HB  PHE B1134     160.417 162.787 178.666  1.00  0.460          H  
ATOM  17812  HD1 PHE B1134     162.090 162.263 181.864  1.00  0.460          H  
ATOM  17813  HD2 PHE B1134     162.442 164.074 178.015  1.00  0.460          H  
ATOM  17814  HE1 PHE B1134     164.531 162.406 182.153  1.00  0.460          H  
ATOM  17815  HE2 PHE B1134     164.884 164.207 178.306  1.00  0.460          H  
ATOM  17816  HZ  PHE B1134     165.924 163.380 180.379  1.00  0.460          H  
ATOM  17817  N   SER B1135     157.485 163.854 179.499  1.00  0.300          N  
ATOM  17818  CA  SER B1135     156.267 163.941 178.699  1.00  0.270          C  
ATOM  17819  C   SER B1135     155.778 165.387 178.644  1.00  0.240          C  
ATOM  17820  O   SER B1135     155.386 165.882 177.577  1.00  0.210          O  
ATOM  17821  CB  SER B1135     155.182 163.056 179.288  1.00  0.390          C  
ATOM  17822  OG  SER B1135     155.527 161.698 179.199  1.00  0.390          O  
ATOM  17823  H   SER B1135     157.480 163.300 180.347  1.00  0.360          H  
ATOM  17824  HA  SER B1135     156.490 163.610 177.685  1.00  0.320          H  
ATOM  17825 1HB  SER B1135     155.028 163.325 180.334  1.00  0.470          H  
ATOM  17826 2HB  SER B1135     154.246 163.234 178.763  1.00  0.470          H  
ATOM  17827  HG  SER B1135     154.796 161.213 179.593  1.00  0.470          H  
ATOM  17828  N   ILE B1136     155.852 166.088 179.787  1.00  0.270          N  
ATOM  17829  CA  ILE B1136     155.426 167.483 179.837  1.00  0.250          C  
ATOM  17830  C   ILE B1136     156.299 168.347 178.941  1.00  0.230          C  
ATOM  17831  O   ILE B1136     155.777 169.203 178.225  1.00  0.210          O  
ATOM  17832  CB  ILE B1136     155.435 168.078 181.274  1.00  0.360          C  
ATOM  17833  CG1 ILE B1136     154.326 167.389 182.127  1.00  0.360          C  
ATOM  17834  CG2 ILE B1136     155.224 169.642 181.214  1.00  0.360          C  
ATOM  17835  CD1 ILE B1136     154.383 167.659 183.630  1.00  0.360          C  
ATOM  17836  H   ILE B1136     156.167 165.606 180.637  1.00  0.320          H  
ATOM  17837  HA  ILE B1136     154.405 167.538 179.465  1.00  0.300          H  
ATOM  17838  HB  ILE B1136     156.394 167.862 181.748  1.00  0.430          H  
ATOM  17839 1HG1 ILE B1136     153.365 167.722 181.765  1.00  0.430          H  
ATOM  17840 2HG1 ILE B1136     154.397 166.311 181.977  1.00  0.430          H  
ATOM  17841 1HG2 ILE B1136     155.233 170.061 182.214  1.00  0.430          H  
ATOM  17842 2HG2 ILE B1136     156.017 170.119 180.639  1.00  0.430          H  
ATOM  17843 3HG2 ILE B1136     154.267 169.853 180.743  1.00  0.430          H  
ATOM  17844 1HD1 ILE B1136     153.565 167.127 184.116  1.00  0.430          H  
ATOM  17845 2HD1 ILE B1136     155.334 167.304 184.031  1.00  0.430          H  
ATOM  17846 3HD1 ILE B1136     154.279 168.720 183.829  1.00  0.430          H  
ATOM  17847  N   ALA B1137     157.627 168.163 179.007  1.00  0.230          N  
ATOM  17848  CA  ALA B1137     158.558 168.960 178.215  1.00  0.220          C  
ATOM  17849  C   ALA B1137     158.285 168.838 176.718  1.00  0.200          C  
ATOM  17850  O   ALA B1137     158.340 169.844 175.993  1.00  0.190          O  
ATOM  17851  CB  ALA B1137     159.991 168.520 178.511  1.00  0.310          C  
ATOM  17852  H   ALA B1137     157.998 167.463 179.652  1.00  0.280          H  
ATOM  17853  HA  ALA B1137     158.427 170.002 178.495  1.00  0.260          H  
ATOM  17854 1HB  ALA B1137     160.688 169.125 177.944  1.00  0.370          H  
ATOM  17855 2HB  ALA B1137     160.199 168.625 179.577  1.00  0.370          H  
ATOM  17856 3HB  ALA B1137     160.107 167.475 178.228  1.00  0.370          H  
ATOM  17857  N   VAL B1138     157.962 167.626 176.254  1.00  0.200          N  
ATOM  17858  CA  VAL B1138     157.664 167.421 174.842  1.00  0.190          C  
ATOM  17859  C   VAL B1138     156.384 168.141 174.434  1.00  0.180          C  
ATOM  17860  O   VAL B1138     156.348 168.815 173.394  1.00  0.170          O  
ATOM  17861  CB  VAL B1138     157.575 165.920 174.516  1.00  0.270          C  
ATOM  17862  CG1 VAL B1138     157.066 165.707 173.071  1.00  0.270          C  
ATOM  17863  CG2 VAL B1138     158.971 165.300 174.686  1.00  0.270          C  
ATOM  17864  H   VAL B1138     157.986 166.828 176.901  1.00  0.240          H  
ATOM  17865  HA  VAL B1138     158.487 167.837 174.262  1.00  0.230          H  
ATOM  17866  HB  VAL B1138     156.871 165.440 175.204  1.00  0.320          H  
ATOM  17867 1HG1 VAL B1138     157.016 164.640 172.861  1.00  0.320          H  
ATOM  17868 2HG1 VAL B1138     156.073 166.138 172.947  1.00  0.320          H  
ATOM  17869 3HG1 VAL B1138     157.753 166.182 172.370  1.00  0.320          H  
ATOM  17870 1HG2 VAL B1138     158.925 164.234 174.471  1.00  0.320          H  
ATOM  17871 2HG2 VAL B1138     159.668 165.780 173.999  1.00  0.320          H  
ATOM  17872 3HG2 VAL B1138     159.318 165.446 175.703  1.00  0.320          H  
ATOM  17873  N   VAL B1139     155.335 167.997 175.245  1.00  0.180          N  
ATOM  17874  CA  VAL B1139     154.074 168.650 174.951  1.00  0.170          C  
ATOM  17875  C   VAL B1139     154.214 170.164 174.966  1.00  0.150          C  
ATOM  17876  O   VAL B1139     153.685 170.835 174.077  1.00  0.140          O  
ATOM  17877  CB  VAL B1139     152.996 168.219 175.966  1.00  0.240          C  
ATOM  17878  CG1 VAL B1139     151.726 169.067 175.809  1.00  0.240          C  
ATOM  17879  CG2 VAL B1139     152.651 166.754 175.750  1.00  0.240          C  
ATOM  17880  H   VAL B1139     155.424 167.407 176.081  1.00  0.220          H  
ATOM  17881  HA  VAL B1139     153.756 168.340 173.957  1.00  0.200          H  
ATOM  17882  HB  VAL B1139     153.387 168.357 176.969  1.00  0.290          H  
ATOM  17883 1HG1 VAL B1139     150.978 168.743 176.536  1.00  0.290          H  
ATOM  17884 2HG1 VAL B1139     151.950 170.109 175.982  1.00  0.290          H  
ATOM  17885 3HG1 VAL B1139     151.318 168.944 174.805  1.00  0.290          H  
ATOM  17886 1HG2 VAL B1139     151.898 166.449 176.482  1.00  0.290          H  
ATOM  17887 2HG2 VAL B1139     152.255 166.616 174.744  1.00  0.290          H  
ATOM  17888 3HG2 VAL B1139     153.541 166.144 175.872  1.00  0.290          H  
ATOM  17889  N   ALA B1140     154.887 170.708 175.986  1.00  0.160          N  
ATOM  17890  CA  ALA B1140     155.037 172.148 176.106  1.00  0.140          C  
ATOM  17891  C   ALA B1140     155.748 172.745 174.890  1.00  0.140          C  
ATOM  17892  O   ALA B1140     155.326 173.796 174.387  1.00  0.130          O  
ATOM  17893  CB  ALA B1140     155.799 172.466 177.385  1.00  0.200          C  
ATOM  17894  H   ALA B1140     155.285 170.105 176.708  1.00  0.190          H  
ATOM  17895  HA  ALA B1140     154.045 172.589 176.164  1.00  0.170          H  
ATOM  17896 1HB  ALA B1140     155.898 173.539 177.499  1.00  0.240          H  
ATOM  17897 2HB  ALA B1140     155.261 172.052 178.239  1.00  0.240          H  
ATOM  17898 3HB  ALA B1140     156.789 172.012 177.329  1.00  0.240          H  
ATOM  17899  N   TYR B1141     156.795 172.070 174.382  1.00  0.140          N  
ATOM  17900  CA  TYR B1141     157.483 172.548 173.187  1.00  0.130          C  
ATOM  17901  C   TYR B1141     156.530 172.550 172.002  1.00  0.120          C  
ATOM  17902  O   TYR B1141     156.384 173.557 171.303  1.00  0.110          O  
ATOM  17903  CB  TYR B1141     158.730 171.709 172.881  1.00  0.190          C  
ATOM  17904  CG  TYR B1141     159.510 172.154 171.617  1.00  0.190          C  
ATOM  17905  CD1 TYR B1141     160.345 173.276 171.663  1.00  0.190          C  
ATOM  17906  CD2 TYR B1141     159.396 171.436 170.430  1.00  0.190          C  
ATOM  17907  CE1 TYR B1141     161.050 173.663 170.535  1.00  0.190          C  
ATOM  17908  CE2 TYR B1141     160.106 171.831 169.314  1.00  0.190          C  
ATOM  17909  CZ  TYR B1141     160.937 172.937 169.365  1.00  0.190          C  
ATOM  17910  OH  TYR B1141     161.636 173.319 168.234  1.00  0.190          O  
ATOM  17911  H   TYR B1141     157.157 171.237 174.860  1.00  0.170          H  
ATOM  17912  HA  TYR B1141     157.798 173.575 173.360  1.00  0.160          H  
ATOM  17913 1HB  TYR B1141     159.409 171.747 173.734  1.00  0.220          H  
ATOM  17914 2HB  TYR B1141     158.436 170.664 172.753  1.00  0.220          H  
ATOM  17915  HD1 TYR B1141     160.441 173.849 172.585  1.00  0.220          H  
ATOM  17916  HD2 TYR B1141     158.749 170.562 170.382  1.00  0.220          H  
ATOM  17917  HE1 TYR B1141     161.688 174.530 170.568  1.00  0.220          H  
ATOM  17918  HE2 TYR B1141     160.016 171.270 168.388  1.00  0.220          H  
ATOM  17919  HH  TYR B1141     162.393 173.900 168.469  1.00  0.220          H  
ATOM  17920  N   ALA B1142     155.831 171.431 171.788  1.00  0.130          N  
ATOM  17921  CA  ALA B1142     154.945 171.315 170.642  1.00  0.120          C  
ATOM  17922  C   ALA B1142     153.874 172.412 170.628  1.00  0.110          C  
ATOM  17923  O   ALA B1142     153.547 172.949 169.557  1.00  0.100          O  
ATOM  17924  CB  ALA B1142     154.304 169.946 170.658  1.00  0.170          C  
ATOM  17925  H   ALA B1142     155.955 170.624 172.412  1.00  0.160          H  
ATOM  17926  HA  ALA B1142     155.547 171.418 169.741  1.00  0.140          H  
ATOM  17927 1HB  ALA B1142     153.686 169.841 169.793  1.00  0.210          H  
ATOM  17928 2HB  ALA B1142     155.083 169.184 170.648  1.00  0.210          H  
ATOM  17929 3HB  ALA B1142     153.704 169.838 171.563  1.00  0.210          H  
ATOM  17930  N   ILE B1143     153.353 172.774 171.806  1.00  0.120          N  
ATOM  17931  CA  ILE B1143     152.361 173.839 171.898  1.00  0.110          C  
ATOM  17932  C   ILE B1143     152.984 175.172 171.501  1.00  0.100          C  
ATOM  17933  O   ILE B1143     152.397 175.923 170.709  1.00  0.130          O  
ATOM  17934  CB  ILE B1143     151.803 173.965 173.329  1.00  0.160          C  
ATOM  17935  CG1 ILE B1143     150.983 172.712 173.682  1.00  0.160          C  
ATOM  17936  CG2 ILE B1143     150.911 175.265 173.441  1.00  0.160          C  
ATOM  17937  CD1 ILE B1143     150.695 172.585 175.150  1.00  0.160          C  
ATOM  17938  H   ILE B1143     153.628 172.250 172.648  1.00  0.140          H  
ATOM  17939  HA  ILE B1143     151.546 173.615 171.214  1.00  0.130          H  
ATOM  17940  HB  ILE B1143     152.632 174.027 174.037  1.00  0.190          H  
ATOM  17941 1HG1 ILE B1143     150.034 172.757 173.150  1.00  0.190          H  
ATOM  17942 2HG1 ILE B1143     151.516 171.825 173.354  1.00  0.190          H  
ATOM  17943 1HG2 ILE B1143     150.522 175.371 174.445  1.00  0.190          H  
ATOM  17944 2HG2 ILE B1143     151.496 176.157 173.216  1.00  0.190          H  
ATOM  17945 3HG2 ILE B1143     150.079 175.198 172.740  1.00  0.190          H  
ATOM  17946 1HD1 ILE B1143     150.105 171.688 175.333  1.00  0.190          H  
ATOM  17947 2HD1 ILE B1143     151.635 172.518 175.690  1.00  0.190          H  
ATOM  17948 3HD1 ILE B1143     150.159 173.430 175.488  1.00  0.190          H  
ATOM  17949  N   ALA B1144     154.161 175.481 172.069  1.00  0.110          N  
ATOM  17950  CA  ALA B1144     154.831 176.749 171.792  1.00  0.100          C  
ATOM  17951  C   ALA B1144     155.141 176.928 170.313  1.00  0.090          C  
ATOM  17952  O   ALA B1144     154.982 178.027 169.752  1.00  0.100          O  
ATOM  17953  CB  ALA B1144     156.118 176.831 172.596  1.00  0.140          C  
ATOM  17954  H   ALA B1144     154.583 174.827 172.741  1.00  0.130          H  
ATOM  17955  HA  ALA B1144     154.170 177.548 172.085  1.00  0.120          H  
ATOM  17956 1HB  ALA B1144     156.597 177.782 172.410  1.00  0.170          H  
ATOM  17957 2HB  ALA B1144     155.892 176.736 173.658  1.00  0.170          H  
ATOM  17958 3HB  ALA B1144     156.783 176.023 172.295  1.00  0.170          H  
ATOM  17959  N   VAL B1145     155.560 175.845 169.669  1.00  0.090          N  
ATOM  17960  CA  VAL B1145     155.881 175.909 168.263  1.00  0.080          C  
ATOM  17961  C   VAL B1145     154.619 176.061 167.436  1.00  0.080          C  
ATOM  17962  O   VAL B1145     154.596 176.863 166.500  1.00  0.080          O  
ATOM  17963  CB  VAL B1145     156.693 174.705 167.789  1.00  0.120          C  
ATOM  17964  CG1 VAL B1145     156.868 174.780 166.298  1.00  0.120          C  
ATOM  17965  CG2 VAL B1145     158.043 174.705 168.450  1.00  0.120          C  
ATOM  17966  H   VAL B1145     155.692 174.975 170.198  1.00  0.110          H  
ATOM  17967  HA  VAL B1145     156.498 176.792 168.102  1.00  0.100          H  
ATOM  17968  HB  VAL B1145     156.158 173.783 168.034  1.00  0.140          H  
ATOM  17969 1HG1 VAL B1145     157.440 173.937 165.983  1.00  0.140          H  
ATOM  17970 2HG1 VAL B1145     155.913 174.772 165.799  1.00  0.140          H  
ATOM  17971 3HG1 VAL B1145     157.398 175.695 166.035  1.00  0.140          H  
ATOM  17972 1HG2 VAL B1145     158.596 173.855 168.092  1.00  0.140          H  
ATOM  17973 2HG2 VAL B1145     158.578 175.619 168.199  1.00  0.140          H  
ATOM  17974 3HG2 VAL B1145     157.929 174.640 169.531  1.00  0.140          H  
ATOM  17975  N   SER B1146     153.571 175.299 167.760  1.00  0.090          N  
ATOM  17976  CA  SER B1146     152.336 175.361 166.994  1.00  0.090          C  
ATOM  17977  C   SER B1146     151.815 176.792 166.928  1.00  0.090          C  
ATOM  17978  O   SER B1146     151.395 177.241 165.860  1.00  0.100          O  
ATOM  17979  CB  SER B1146     151.284 174.469 167.630  1.00  0.130          C  
ATOM  17980  OG  SER B1146     151.648 173.117 167.560  1.00  0.130          O  
ATOM  17981  H   SER B1146     153.644 174.632 168.529  1.00  0.110          H  
ATOM  17982  HA  SER B1146     152.538 175.009 165.983  1.00  0.110          H  
ATOM  17983 1HB  SER B1146     151.146 174.754 168.672  1.00  0.150          H  
ATOM  17984 2HB  SER B1146     150.333 174.618 167.120  1.00  0.150          H  
ATOM  17985  HG  SER B1146     152.398 173.008 168.186  1.00  0.150          H  
ATOM  17986  N   VAL B1147     151.884 177.536 168.033  1.00  0.090          N  
ATOM  17987  CA  VAL B1147     151.409 178.909 167.976  1.00  0.090          C  
ATOM  17988  C   VAL B1147     152.253 179.727 166.985  1.00  0.110          C  
ATOM  17989  O   VAL B1147     151.712 180.507 166.184  1.00  0.180          O  
ATOM  17990  CB  VAL B1147     151.448 179.576 169.358  1.00  0.130          C  
ATOM  17991  CG1 VAL B1147     151.134 181.023 169.193  1.00  0.130          C  
ATOM  17992  CG2 VAL B1147     150.429 178.917 170.299  1.00  0.130          C  
ATOM  17993  H   VAL B1147     152.213 177.109 168.910  1.00  0.110          H  
ATOM  17994  HA  VAL B1147     150.376 178.899 167.627  1.00  0.110          H  
ATOM  17995  HB  VAL B1147     152.453 179.483 169.785  1.00  0.150          H  
ATOM  17996 1HG1 VAL B1147     151.160 181.512 170.164  1.00  0.150          H  
ATOM  17997 2HG1 VAL B1147     151.831 181.508 168.548  1.00  0.150          H  
ATOM  17998 3HG1 VAL B1147     150.154 181.107 168.750  1.00  0.150          H  
ATOM  17999 1HG2 VAL B1147     150.464 179.406 171.273  1.00  0.150          H  
ATOM  18000 2HG2 VAL B1147     149.429 179.015 169.879  1.00  0.150          H  
ATOM  18001 3HG2 VAL B1147     150.671 177.860 170.418  1.00  0.150          H  
ATOM  18002  N   GLY B1148     153.582 179.586 167.059  1.00  0.080          N  
ATOM  18003  CA  GLY B1148     154.458 180.311 166.143  1.00  0.090          C  
ATOM  18004  C   GLY B1148     154.178 179.959 164.682  1.00  0.090          C  
ATOM  18005  O   GLY B1148     154.164 180.842 163.812  1.00  0.120          O  
ATOM  18006  H   GLY B1148     153.989 178.979 167.784  1.00  0.100          H  
ATOM  18007 1HA  GLY B1148     154.328 181.381 166.283  1.00  0.110          H  
ATOM  18008 2HA  GLY B1148     155.494 180.075 166.385  1.00  0.110          H  
ATOM  18009  N   LYS B1149     153.950 178.674 164.422  1.00  0.080          N  
ATOM  18010  CA  LYS B1149     153.658 178.199 163.085  1.00  0.090          C  
ATOM  18011  C   LYS B1149     152.368 178.788 162.524  1.00  0.100          C  
ATOM  18012  O   LYS B1149     152.292 179.026 161.324  1.00  0.120          O  
ATOM  18013  CB  LYS B1149     153.669 176.676 163.032  1.00  0.120          C  
ATOM  18014  CG  LYS B1149     155.074 176.014 163.167  1.00  0.120          C  
ATOM  18015  CD  LYS B1149     155.957 176.181 161.895  1.00  0.120          C  
ATOM  18016  CE  LYS B1149     155.511 175.241 160.758  1.00  0.120          C  
ATOM  18017  NZ  LYS B1149     156.348 175.391 159.536  1.00  0.120          N  
ATOM  18018  H   LYS B1149     154.021 178.008 165.196  1.00  0.100          H  
ATOM  18019  HA  LYS B1149     154.454 178.550 162.441  1.00  0.110          H  
ATOM  18020 1HB  LYS B1149     153.059 176.292 163.848  1.00  0.150          H  
ATOM  18021 2HB  LYS B1149     153.218 176.361 162.107  1.00  0.150          H  
ATOM  18022 1HG  LYS B1149     155.592 176.474 164.008  1.00  0.150          H  
ATOM  18023 2HG  LYS B1149     154.952 174.951 163.377  1.00  0.150          H  
ATOM  18024 1HD  LYS B1149     155.945 177.201 161.531  1.00  0.150          H  
ATOM  18025 2HD  LYS B1149     156.985 175.927 162.158  1.00  0.150          H  
ATOM  18026 1HE  LYS B1149     155.592 174.217 161.107  1.00  0.150          H  
ATOM  18027 2HE  LYS B1149     154.477 175.440 160.489  1.00  0.150          H  
ATOM  18028 1HZ  LYS B1149     156.013 174.741 158.836  1.00  0.150          H  
ATOM  18029 2HZ  LYS B1149     156.267 176.333 159.186  1.00  0.150          H  
ATOM  18030 3HZ  LYS B1149     157.311 175.188 159.750  1.00  0.150          H  
ATOM  18031  N   VAL B1150     151.352 179.032 163.360  1.00  0.110          N  
ATOM  18032  CA  VAL B1150     150.123 179.634 162.844  1.00  0.150          C  
ATOM  18033  C   VAL B1150     150.436 181.017 162.293  1.00  0.140          C  
ATOM  18034  O   VAL B1150     150.030 181.369 161.180  1.00  0.160          O  
ATOM  18035  CB  VAL B1150     149.058 179.805 163.956  1.00  0.190          C  
ATOM  18036  CG1 VAL B1150     147.849 180.634 163.461  1.00  0.190          C  
ATOM  18037  CG2 VAL B1150     148.574 178.494 164.386  1.00  0.190          C  
ATOM  18038  H   VAL B1150     151.445 178.766 164.349  1.00  0.130          H  
ATOM  18039  HA  VAL B1150     149.728 179.005 162.046  1.00  0.180          H  
ATOM  18040  HB  VAL B1150     149.513 180.322 164.803  1.00  0.230          H  
ATOM  18041 1HG1 VAL B1150     147.130 180.729 164.274  1.00  0.230          H  
ATOM  18042 2HG1 VAL B1150     148.162 181.631 163.150  1.00  0.230          H  
ATOM  18043 3HG1 VAL B1150     147.380 180.123 162.615  1.00  0.230          H  
ATOM  18044 1HG2 VAL B1150     147.861 178.642 165.170  1.00  0.230          H  
ATOM  18045 2HG2 VAL B1150     148.101 177.988 163.554  1.00  0.230          H  
ATOM  18046 3HG2 VAL B1150     149.385 177.902 164.756  1.00  0.230          H  
ATOM  18047  N   TYR B1151     151.179 181.801 163.077  1.00  0.140          N  
ATOM  18048  CA  TYR B1151     151.574 183.159 162.700  1.00  0.170          C  
ATOM  18049  C   TYR B1151     152.289 183.145 161.347  1.00  0.150          C  
ATOM  18050  O   TYR B1151     151.976 183.934 160.446  1.00  0.190          O  
ATOM  18051  CB  TYR B1151     152.470 183.771 163.777  1.00  0.230          C  
ATOM  18052  CG  TYR B1151     152.915 185.181 163.500  1.00  0.230          C  
ATOM  18053  CD1 TYR B1151     152.059 186.219 163.781  1.00  0.230          C  
ATOM  18054  CD2 TYR B1151     154.180 185.441 162.979  1.00  0.230          C  
ATOM  18055  CE1 TYR B1151     152.451 187.500 163.551  1.00  0.230          C  
ATOM  18056  CE2 TYR B1151     154.571 186.738 162.752  1.00  0.230          C  
ATOM  18057  CZ  TYR B1151     153.720 187.769 163.037  1.00  0.230          C  
ATOM  18058  OH  TYR B1151     154.118 189.092 162.828  1.00  0.230          O  
ATOM  18059  H   TYR B1151     151.458 181.428 163.995  1.00  0.170          H  
ATOM  18060  HA  TYR B1151     150.675 183.769 162.601  1.00  0.200          H  
ATOM  18061 1HB  TYR B1151     151.946 183.761 164.734  1.00  0.270          H  
ATOM  18062 2HB  TYR B1151     153.357 183.163 163.896  1.00  0.270          H  
ATOM  18063  HD1 TYR B1151     151.066 186.022 164.189  1.00  0.270          H  
ATOM  18064  HD2 TYR B1151     154.862 184.618 162.758  1.00  0.270          H  
ATOM  18065  HE1 TYR B1151     151.766 188.321 163.777  1.00  0.270          H  
ATOM  18066  HE2 TYR B1151     155.551 186.944 162.365  1.00  0.270          H  
ATOM  18067  HH  TYR B1151     153.651 189.685 163.474  1.00  0.270          H  
ATOM  18068  N   ALA B1152     153.218 182.205 161.201  1.00  0.150          N  
ATOM  18069  CA  ALA B1152     154.046 182.028 160.011  1.00  0.150          C  
ATOM  18070  C   ALA B1152     153.235 181.779 158.720  1.00  0.150          C  
ATOM  18071  O   ALA B1152     153.792 181.853 157.623  1.00  0.160          O  
ATOM  18072  CB  ALA B1152     155.020 180.881 160.227  1.00  0.210          C  
ATOM  18073  H   ALA B1152     153.413 181.604 162.012  1.00  0.180          H  
ATOM  18074  HA  ALA B1152     154.617 182.946 159.873  1.00  0.180          H  
ATOM  18075 1HB  ALA B1152     155.670 180.790 159.357  1.00  0.250          H  
ATOM  18076 2HB  ALA B1152     155.621 181.084 161.115  1.00  0.250          H  
ATOM  18077 3HB  ALA B1152     154.463 179.961 160.364  1.00  0.250          H  
ATOM  18078  N   THR B1153     151.951 181.419 158.814  1.00  0.150          N  
ATOM  18079  CA  THR B1153     151.184 181.178 157.594  1.00  0.170          C  
ATOM  18080  C   THR B1153     150.534 182.471 157.098  1.00  0.200          C  
ATOM  18081  O   THR B1153     149.939 182.508 156.016  1.00  0.230          O  
ATOM  18082  CB  THR B1153     150.095 180.100 157.786  1.00  0.230          C  
ATOM  18083  OG1 THR B1153     149.110 180.534 158.748  1.00  0.230          O  
ATOM  18084  CG2 THR B1153     150.706 178.792 158.233  1.00  0.230          C  
ATOM  18085  H   THR B1153     151.478 181.374 159.720  1.00  0.180          H  
ATOM  18086  HA  THR B1153     151.865 180.827 156.822  1.00  0.200          H  
ATOM  18087  HB  THR B1153     149.598 179.936 156.832  1.00  0.280          H  
ATOM  18088  HG1 THR B1153     149.533 180.737 159.610  1.00  0.280          H  
ATOM  18089 1HG2 THR B1153     149.929 178.038 158.339  1.00  0.280          H  
ATOM  18090 2HG2 THR B1153     151.431 178.464 157.492  1.00  0.280          H  
ATOM  18091 3HG2 THR B1153     151.200 178.932 159.177  1.00  0.280          H  
ATOM  18092  N   LYS B1154     150.634 183.536 157.896  1.00  0.210          N  
ATOM  18093  CA  LYS B1154     150.044 184.819 157.543  1.00  0.260          C  
ATOM  18094  C   LYS B1154     151.126 185.874 157.317  1.00  0.260          C  
ATOM  18095  O   LYS B1154     150.945 186.799 156.521  1.00  0.300          O  
ATOM  18096  CB  LYS B1154     149.038 185.247 158.613  1.00  0.340          C  
ATOM  18097  CG  LYS B1154     147.843 184.273 158.812  1.00  0.340          C  
ATOM  18098  CD  LYS B1154     146.955 184.156 157.557  1.00  0.340          C  
ATOM  18099  CE  LYS B1154     145.730 183.281 157.809  1.00  0.340          C  
ATOM  18100  NZ  LYS B1154     144.897 183.120 156.572  1.00  0.340          N  
ATOM  18101  H   LYS B1154     151.157 183.450 158.767  1.00  0.250          H  
ATOM  18102  HA  LYS B1154     149.520 184.714 156.598  1.00  0.310          H  
ATOM  18103 1HB  LYS B1154     149.548 185.288 159.569  1.00  0.410          H  
ATOM  18104 2HB  LYS B1154     148.659 186.245 158.395  1.00  0.410          H  
ATOM  18105 1HG  LYS B1154     148.233 183.281 159.058  1.00  0.410          H  
ATOM  18106 2HG  LYS B1154     147.238 184.616 159.649  1.00  0.410          H  
ATOM  18107 1HD  LYS B1154     146.635 185.148 157.235  1.00  0.410          H  
ATOM  18108 2HD  LYS B1154     147.518 183.692 156.749  1.00  0.410          H  
ATOM  18109 1HE  LYS B1154     146.060 182.296 158.145  1.00  0.410          H  
ATOM  18110 2HE  LYS B1154     145.120 183.734 158.591  1.00  0.410          H  
ATOM  18111 1HZ  LYS B1154     144.097 182.533 156.769  1.00  0.410          H  
ATOM  18112 2HZ  LYS B1154     144.575 184.022 156.254  1.00  0.410          H  
ATOM  18113 3HZ  LYS B1154     145.452 182.687 155.846  1.00  0.410          H  
ATOM  18114  N   TYR B1155     152.256 185.730 158.007  1.00  0.240          N  
ATOM  18115  CA  TYR B1155     153.337 186.700 157.911  1.00  0.260          C  
ATOM  18116  C   TYR B1155     154.621 185.931 157.580  1.00  0.230          C  
ATOM  18117  O   TYR B1155     154.829 184.842 158.116  1.00  0.210          O  
ATOM  18118  CB  TYR B1155     153.477 187.411 159.242  1.00  0.360          C  
ATOM  18119  CG  TYR B1155     152.229 188.031 159.758  1.00  0.360          C  
ATOM  18120  CD1 TYR B1155     151.415 187.238 160.495  1.00  0.360          C  
ATOM  18121  CD2 TYR B1155     151.893 189.349 159.545  1.00  0.360          C  
ATOM  18122  CE1 TYR B1155     150.284 187.691 161.029  1.00  0.360          C  
ATOM  18123  CE2 TYR B1155     150.712 189.837 160.103  1.00  0.360          C  
ATOM  18124  CZ  TYR B1155     149.911 188.986 160.855  1.00  0.360          C  
ATOM  18125  OH  TYR B1155     148.740 189.423 161.445  1.00  0.360          O  
ATOM  18126  H   TYR B1155     152.336 184.954 158.662  1.00  0.290          H  
ATOM  18127  HA  TYR B1155     153.132 187.409 157.109  1.00  0.310          H  
ATOM  18128 1HB  TYR B1155     153.829 186.702 159.985  1.00  0.430          H  
ATOM  18129 2HB  TYR B1155     154.201 188.192 159.143  1.00  0.430          H  
ATOM  18130  HD1 TYR B1155     151.687 186.217 160.666  1.00  0.430          H  
ATOM  18131  HD2 TYR B1155     152.539 190.000 158.960  1.00  0.430          H  
ATOM  18132  HE1 TYR B1155     149.680 187.013 161.610  1.00  0.430          H  
ATOM  18133  HE2 TYR B1155     150.423 190.877 159.958  1.00  0.430          H  
ATOM  18134  HH  TYR B1155     148.348 188.682 161.984  1.00  0.430          H  
ATOM  18135  N   ASP B1156     155.538 186.522 156.809  1.00  0.250          N  
ATOM  18136  CA  ASP B1156     156.767 185.808 156.417  1.00  0.240          C  
ATOM  18137  C   ASP B1156     157.883 185.783 157.467  1.00  0.220          C  
ATOM  18138  O   ASP B1156     158.955 186.362 157.282  1.00  0.230          O  
ATOM  18139  CB  ASP B1156     157.315 186.404 155.121  1.00  0.340          C  
ATOM  18140  CG  ASP B1156     156.419 186.128 153.904  1.00  0.340          C  
ATOM  18141  OD1 ASP B1156     155.766 185.108 153.865  1.00  0.340          O  
ATOM  18142  OD2 ASP B1156     156.394 186.954 153.026  1.00  0.340          O  
ATOM  18143  H   ASP B1156     155.349 187.437 156.423  1.00  0.300          H  
ATOM  18144  HA  ASP B1156     156.490 184.772 156.214  1.00  0.290          H  
ATOM  18145 1HB  ASP B1156     157.431 187.481 155.238  1.00  0.410          H  
ATOM  18146 2HB  ASP B1156     158.304 185.991 154.922  1.00  0.410          H  
ATOM  18147  N   TYR B1157     157.612 185.073 158.554  1.00  0.200          N  
ATOM  18148  CA  TYR B1157     158.506 184.928 159.705  1.00  0.210          C  
ATOM  18149  C   TYR B1157     158.795 183.487 160.110  1.00  0.200          C  
ATOM  18150  O   TYR B1157     158.517 183.110 161.244  1.00  0.400          O  
ATOM  18151  CB  TYR B1157     157.989 185.722 160.900  1.00  0.290          C  
ATOM  18152  CG  TYR B1157     157.984 187.202 160.640  1.00  0.290          C  
ATOM  18153  CD1 TYR B1157     156.872 187.791 160.148  1.00  0.290          C  
ATOM  18154  CD2 TYR B1157     159.113 187.958 160.897  1.00  0.290          C  
ATOM  18155  CE1 TYR B1157     156.843 189.137 159.892  1.00  0.290          C  
ATOM  18156  CE2 TYR B1157     159.101 189.308 160.643  1.00  0.290          C  
ATOM  18157  CZ  TYR B1157     157.963 189.899 160.137  1.00  0.290          C  
ATOM  18158  OH  TYR B1157     157.936 191.253 159.877  1.00  0.290          O  
ATOM  18159  H   TYR B1157     156.682 184.643 158.570  1.00  0.240          H  
ATOM  18160  HA  TYR B1157     159.465 185.365 159.428  1.00  0.250          H  
ATOM  18161 1HB  TYR B1157     156.972 185.407 161.131  1.00  0.350          H  
ATOM  18162 2HB  TYR B1157     158.609 185.525 161.774  1.00  0.350          H  
ATOM  18163  HD1 TYR B1157     156.022 187.175 159.961  1.00  0.350          H  
ATOM  18164  HD2 TYR B1157     160.010 187.485 161.293  1.00  0.350          H  
ATOM  18165  HE1 TYR B1157     155.946 189.602 159.494  1.00  0.350          H  
ATOM  18166  HE2 TYR B1157     159.989 189.906 160.837  1.00  0.350          H  
ATOM  18167  HH  TYR B1157     157.094 191.484 159.472  1.00  0.350          H  
ATOM  18168  N   THR B1158     159.265 182.653 159.186  1.00  0.270          N  
ATOM  18169  CA  THR B1158     159.573 181.262 159.527  1.00  0.260          C  
ATOM  18170  C   THR B1158     160.635 181.215 160.634  1.00  0.210          C  
ATOM  18171  O   THR B1158     161.671 181.878 160.542  1.00  0.270          O  
ATOM  18172  CB  THR B1158     160.071 180.481 158.292  1.00  0.370          C  
ATOM  18173  OG1 THR B1158     159.070 180.525 157.262  1.00  0.370          O  
ATOM  18174  CG2 THR B1158     160.332 179.017 158.664  1.00  0.370          C  
ATOM  18175  H   THR B1158     159.451 182.976 158.246  1.00  0.320          H  
ATOM  18176  HA  THR B1158     158.668 180.785 159.901  1.00  0.310          H  
ATOM  18177  HB  THR B1158     160.989 180.934 157.919  1.00  0.440          H  
ATOM  18178  HG1 THR B1158     159.436 180.176 156.450  1.00  0.440          H  
ATOM  18179 1HG2 THR B1158     160.675 178.476 157.781  1.00  0.440          H  
ATOM  18180 2HG2 THR B1158     161.098 178.950 159.435  1.00  0.440          H  
ATOM  18181 3HG2 THR B1158     159.413 178.566 159.028  1.00  0.440          H  
ATOM  18182  N   ILE B1159     160.376 180.419 161.678  1.00  0.190          N  
ATOM  18183  CA  ILE B1159     161.271 180.306 162.833  1.00  0.200          C  
ATOM  18184  C   ILE B1159     161.984 178.950 162.977  1.00  0.150          C  
ATOM  18185  O   ILE B1159     161.356 177.894 162.929  1.00  0.150          O  
ATOM  18186  CB  ILE B1159     160.482 180.593 164.138  1.00  0.280          C  
ATOM  18187  CG1 ILE B1159     159.766 181.992 164.088  1.00  0.280          C  
ATOM  18188  CG2 ILE B1159     161.385 180.511 165.327  1.00  0.280          C  
ATOM  18189  CD1 ILE B1159     160.663 183.239 163.911  1.00  0.280          C  
ATOM  18190  H   ILE B1159     159.513 179.895 161.670  1.00  0.230          H  
ATOM  18191  HA  ILE B1159     162.049 181.058 162.727  1.00  0.240          H  
ATOM  18192  HB  ILE B1159     159.694 179.851 164.250  1.00  0.330          H  
ATOM  18193 1HG1 ILE B1159     159.057 181.967 163.274  1.00  0.330          H  
ATOM  18194 2HG1 ILE B1159     159.210 182.114 165.012  1.00  0.330          H  
ATOM  18195 1HG2 ILE B1159     160.812 180.711 166.228  1.00  0.330          H  
ATOM  18196 2HG2 ILE B1159     161.827 179.521 165.404  1.00  0.330          H  
ATOM  18197 3HG2 ILE B1159     162.162 181.222 165.227  1.00  0.330          H  
ATOM  18198 1HD1 ILE B1159     160.034 184.128 163.888  1.00  0.330          H  
ATOM  18199 2HD1 ILE B1159     161.364 183.329 164.723  1.00  0.330          H  
ATOM  18200 3HD1 ILE B1159     161.206 183.175 162.972  1.00  0.330          H  
ATOM  18201  N   ASP B1160     163.311 178.999 163.165  1.00  0.190          N  
ATOM  18202  CA  ASP B1160     164.160 177.816 163.377  1.00  0.180          C  
ATOM  18203  C   ASP B1160     163.880 177.035 164.678  1.00  0.160          C  
ATOM  18204  O   ASP B1160     163.920 177.590 165.786  1.00  0.190          O  
ATOM  18205  CB  ASP B1160     165.639 178.195 163.377  1.00  0.260          C  
ATOM  18206  CG  ASP B1160     166.515 176.956 163.473  1.00  0.260          C  
ATOM  18207  OD1 ASP B1160     166.853 176.411 162.454  1.00  0.260          O  
ATOM  18208  OD2 ASP B1160     166.802 176.526 164.590  1.00  0.260          O  
ATOM  18209  H   ASP B1160     163.744 179.914 163.170  1.00  0.230          H  
ATOM  18210  HA  ASP B1160     163.987 177.138 162.540  1.00  0.220          H  
ATOM  18211 1HB  ASP B1160     165.885 178.735 162.462  1.00  0.310          H  
ATOM  18212 2HB  ASP B1160     165.854 178.859 164.219  1.00  0.310          H  
ATOM  18213  N   GLY B1161     163.681 175.722 164.530  1.00  0.150          N  
ATOM  18214  CA  GLY B1161     163.410 174.815 165.645  1.00  0.150          C  
ATOM  18215  C   GLY B1161     164.500 174.704 166.729  1.00  0.170          C  
ATOM  18216  O   GLY B1161     164.155 174.507 167.904  1.00  0.180          O  
ATOM  18217  H   GLY B1161     163.684 175.347 163.590  1.00  0.180          H  
ATOM  18218 1HA  GLY B1161     162.483 175.135 166.120  1.00  0.180          H  
ATOM  18219 2HA  GLY B1161     163.214 173.820 165.238  1.00  0.180          H  
ATOM  18220  N   ASN B1162     165.801 174.811 166.368  1.00  0.200          N  
ATOM  18221  CA  ASN B1162     166.857 174.655 167.370  1.00  0.220          C  
ATOM  18222  C   ASN B1162     166.935 175.903 168.215  1.00  0.200          C  
ATOM  18223  O   ASN B1162     167.106 175.819 169.441  1.00  0.200          O  
ATOM  18224  CB  ASN B1162     168.214 174.360 166.735  1.00  0.300          C  
ATOM  18225  CG  ASN B1162     168.362 172.951 166.204  1.00  0.300          C  
ATOM  18226  OD1 ASN B1162     167.762 171.997 166.726  1.00  0.300          O  
ATOM  18227  ND2 ASN B1162     169.150 172.812 165.173  1.00  0.300          N  
ATOM  18228  H   ASN B1162     166.077 175.060 165.410  1.00  0.240          H  
ATOM  18229  HA  ASN B1162     166.599 173.829 168.030  1.00  0.260          H  
ATOM  18230 1HB  ASN B1162     168.380 175.058 165.913  1.00  0.360          H  
ATOM  18231 2HB  ASN B1162     169.000 174.536 167.469  1.00  0.360          H  
ATOM  18232 1HD2 ASN B1162     169.302 171.917 164.756  1.00  0.360          H  
ATOM  18233 2HD2 ASN B1162     169.618 173.612 164.790  1.00  0.360          H  
ATOM  18234  N   GLN B1163     166.776 177.070 167.568  1.00  0.210          N  
ATOM  18235  CA  GLN B1163     166.818 178.305 168.344  1.00  0.200          C  
ATOM  18236  C   GLN B1163     165.690 178.334 169.356  1.00  0.180          C  
ATOM  18237  O   GLN B1163     165.917 178.741 170.500  1.00  0.180          O  
ATOM  18238  CB  GLN B1163     166.759 179.586 167.488  1.00  0.280          C  
ATOM  18239  CG  GLN B1163     168.029 179.938 166.707  1.00  0.280          C  
ATOM  18240  CD  GLN B1163     167.850 181.217 165.847  1.00  0.280          C  
ATOM  18241  OE1 GLN B1163     167.047 181.225 164.907  1.00  0.280          O  
ATOM  18242  NE2 GLN B1163     168.572 182.305 166.169  1.00  0.280          N  
ATOM  18243  H   GLN B1163     166.666 177.055 166.539  1.00  0.250          H  
ATOM  18244  HA  GLN B1163     167.755 178.325 168.898  1.00  0.240          H  
ATOM  18245 1HB  GLN B1163     165.944 179.486 166.764  1.00  0.340          H  
ATOM  18246 2HB  GLN B1163     166.514 180.437 168.125  1.00  0.340          H  
ATOM  18247 1HG  GLN B1163     168.841 180.114 167.414  1.00  0.340          H  
ATOM  18248 2HG  GLN B1163     168.278 179.105 166.046  1.00  0.340          H  
ATOM  18249 1HE2 GLN B1163     168.475 183.133 165.617  1.00  0.340          H  
ATOM  18250 2HE2 GLN B1163     169.234 182.324 166.964  1.00  0.340          H  
ATOM  18251  N   GLU B1164     164.495 177.866 168.965  1.00  0.190          N  
ATOM  18252  CA  GLU B1164     163.379 177.872 169.900  1.00  0.200          C  
ATOM  18253  C   GLU B1164     163.556 176.842 171.014  1.00  0.200          C  
ATOM  18254  O   GLU B1164     163.251 177.138 172.171  1.00  0.200          O  
ATOM  18255  CB  GLU B1164     162.064 177.693 169.165  1.00  0.280          C  
ATOM  18256  CG  GLU B1164     161.771 178.891 168.289  1.00  0.280          C  
ATOM  18257  CD  GLU B1164     161.640 180.213 169.053  1.00  0.280          C  
ATOM  18258  OE1 GLU B1164     160.674 180.369 169.738  1.00  0.280          O  
ATOM  18259  OE2 GLU B1164     162.565 181.028 168.969  1.00  0.280          O  
ATOM  18260  H   GLU B1164     164.353 177.573 167.990  1.00  0.230          H  
ATOM  18261  HA  GLU B1164     163.349 178.854 170.365  1.00  0.240          H  
ATOM  18262 1HB  GLU B1164     162.113 176.801 168.532  1.00  0.330          H  
ATOM  18263 2HB  GLU B1164     161.248 177.562 169.875  1.00  0.330          H  
ATOM  18264 1HG  GLU B1164     162.588 178.988 167.577  1.00  0.330          H  
ATOM  18265 2HG  GLU B1164     160.857 178.697 167.731  1.00  0.330          H  
ATOM  18266  N   PHE B1165     164.124 175.650 170.730  1.00  0.200          N  
ATOM  18267  CA  PHE B1165     164.334 174.715 171.844  1.00  0.220          C  
ATOM  18268  C   PHE B1165     165.155 175.380 172.921  1.00  0.230          C  
ATOM  18269  O   PHE B1165     164.803 175.315 174.106  1.00  0.250          O  
ATOM  18270  CB  PHE B1165     165.114 173.437 171.458  1.00  0.300          C  
ATOM  18271  CG  PHE B1165     164.336 172.229 170.979  1.00  0.300          C  
ATOM  18272  CD1 PHE B1165     164.348 171.807 169.657  1.00  0.300          C  
ATOM  18273  CD2 PHE B1165     163.612 171.476 171.906  1.00  0.300          C  
ATOM  18274  CE1 PHE B1165     163.647 170.675 169.281  1.00  0.300          C  
ATOM  18275  CE2 PHE B1165     162.921 170.351 171.519  1.00  0.300          C  
ATOM  18276  CZ  PHE B1165     162.940 169.954 170.212  1.00  0.300          C  
ATOM  18277  H   PHE B1165     164.338 175.378 169.766  1.00  0.240          H  
ATOM  18278  HA  PHE B1165     163.370 174.439 172.267  1.00  0.260          H  
ATOM  18279 1HB  PHE B1165     165.823 173.701 170.671  1.00  0.360          H  
ATOM  18280 2HB  PHE B1165     165.705 173.125 172.319  1.00  0.360          H  
ATOM  18281  HD1 PHE B1165     164.913 172.365 168.915  1.00  0.360          H  
ATOM  18282  HD2 PHE B1165     163.599 171.789 172.953  1.00  0.360          H  
ATOM  18283  HE1 PHE B1165     163.653 170.340 168.248  1.00  0.360          H  
ATOM  18284  HE2 PHE B1165     162.358 169.775 172.247  1.00  0.360          H  
ATOM  18285  HZ  PHE B1165     162.395 169.064 169.908  1.00  0.360          H  
ATOM  18286  N   ILE B1166     166.240 176.042 172.509  1.00  0.230          N  
ATOM  18287  CA  ILE B1166     167.095 176.719 173.460  1.00  0.240          C  
ATOM  18288  C   ILE B1166     166.378 177.878 174.127  1.00  0.230          C  
ATOM  18289  O   ILE B1166     166.413 177.989 175.347  1.00  0.240          O  
ATOM  18290  CB  ILE B1166     168.413 177.194 172.797  1.00  0.330          C  
ATOM  18291  CG1 ILE B1166     169.291 175.965 172.327  1.00  0.330          C  
ATOM  18292  CG2 ILE B1166     169.202 178.117 173.740  1.00  0.330          C  
ATOM  18293  CD1 ILE B1166     169.793 175.006 173.449  1.00  0.330          C  
ATOM  18294  H   ILE B1166     166.469 176.057 171.506  1.00  0.280          H  
ATOM  18295  HA  ILE B1166     167.345 176.016 174.244  1.00  0.290          H  
ATOM  18296  HB  ILE B1166     168.161 177.753 171.890  1.00  0.400          H  
ATOM  18297 1HG1 ILE B1166     168.705 175.378 171.617  1.00  0.400          H  
ATOM  18298 2HG1 ILE B1166     170.165 176.357 171.807  1.00  0.400          H  
ATOM  18299 1HG2 ILE B1166     170.107 178.456 173.239  1.00  0.400          H  
ATOM  18300 2HG2 ILE B1166     168.598 178.978 173.992  1.00  0.400          H  
ATOM  18301 3HG2 ILE B1166     169.468 177.589 174.653  1.00  0.400          H  
ATOM  18302 1HD1 ILE B1166     170.391 174.216 172.996  1.00  0.400          H  
ATOM  18303 2HD1 ILE B1166     170.414 175.547 174.158  1.00  0.400          H  
ATOM  18304 3HD1 ILE B1166     168.964 174.552 173.981  1.00  0.400          H  
ATOM  18305  N   ALA B1167     165.668 178.715 173.367  1.00  0.220          N  
ATOM  18306  CA  ALA B1167     164.992 179.867 173.954  1.00  0.220          C  
ATOM  18307  C   ALA B1167     164.028 179.493 175.069  1.00  0.220          C  
ATOM  18308  O   ALA B1167     164.011 180.133 176.131  1.00  0.220          O  
ATOM  18309  CB  ALA B1167     164.198 180.561 172.871  1.00  0.310          C  
ATOM  18310  H   ALA B1167     165.646 178.591 172.352  1.00  0.260          H  
ATOM  18311  HA  ALA B1167     165.748 180.539 174.359  1.00  0.260          H  
ATOM  18312 1HB  ALA B1167     163.701 181.427 173.274  1.00  0.370          H  
ATOM  18313 2HB  ALA B1167     164.876 180.848 172.080  1.00  0.370          H  
ATOM  18314 3HB  ALA B1167     163.450 179.880 172.480  1.00  0.370          H  
ATOM  18315  N   PHE B1168     163.258 178.434 174.852  1.00  0.210          N  
ATOM  18316  CA  PHE B1168     162.309 177.995 175.852  1.00  0.210          C  
ATOM  18317  C   PHE B1168     163.012 177.294 176.999  1.00  0.220          C  
ATOM  18318  O   PHE B1168     162.628 177.472 178.161  1.00  0.220          O  
ATOM  18319  CB  PHE B1168     161.211 177.177 175.198  1.00  0.290          C  
ATOM  18320  CG  PHE B1168     160.207 178.102 174.528  1.00  0.290          C  
ATOM  18321  CD1 PHE B1168     160.238 178.401 173.168  1.00  0.290          C  
ATOM  18322  CD2 PHE B1168     159.232 178.698 175.304  1.00  0.290          C  
ATOM  18323  CE1 PHE B1168     159.303 179.277 172.629  1.00  0.290          C  
ATOM  18324  CE2 PHE B1168     158.310 179.554 174.775  1.00  0.290          C  
ATOM  18325  CZ  PHE B1168     158.341 179.853 173.436  1.00  0.290          C  
ATOM  18326  H   PHE B1168     163.309 177.953 173.947  1.00  0.250          H  
ATOM  18327  HA  PHE B1168     161.826 178.880 176.260  1.00  0.250          H  
ATOM  18328 1HB  PHE B1168     161.647 176.516 174.440  1.00  0.350          H  
ATOM  18329 2HB  PHE B1168     160.700 176.564 175.939  1.00  0.350          H  
ATOM  18330  HD1 PHE B1168     160.998 177.958 172.525  1.00  0.350          H  
ATOM  18331  HD2 PHE B1168     159.206 178.473 176.369  1.00  0.350          H  
ATOM  18332  HE1 PHE B1168     159.337 179.516 171.559  1.00  0.350          H  
ATOM  18333  HE2 PHE B1168     157.558 179.990 175.429  1.00  0.350          H  
ATOM  18334  HZ  PHE B1168     157.614 180.539 173.011  1.00  0.350          H  
ATOM  18335  N   GLY B1169     164.054 176.522 176.693  1.00  0.220          N  
ATOM  18336  CA  GLY B1169     164.833 175.843 177.710  1.00  0.230          C  
ATOM  18337  C   GLY B1169     165.449 176.860 178.676  1.00  0.240          C  
ATOM  18338  O   GLY B1169     165.323 176.715 179.898  1.00  0.250          O  
ATOM  18339  H   GLY B1169     164.304 176.348 175.716  1.00  0.260          H  
ATOM  18340 1HA  GLY B1169     164.198 175.150 178.259  1.00  0.280          H  
ATOM  18341 2HA  GLY B1169     165.614 175.258 177.226  1.00  0.280          H  
ATOM  18342  N   ILE B1170     166.086 177.916 178.130  1.00  0.240          N  
ATOM  18343  CA  ILE B1170     166.735 178.940 178.947  1.00  0.240          C  
ATOM  18344  C   ILE B1170     165.687 179.610 179.804  1.00  0.260          C  
ATOM  18345  O   ILE B1170     165.917 179.816 180.997  1.00  0.290          O  
ATOM  18346  CB  ILE B1170     167.462 180.057 178.127  1.00  0.340          C  
ATOM  18347  CG1 ILE B1170     168.686 179.507 177.363  1.00  0.340          C  
ATOM  18348  CG2 ILE B1170     167.941 181.169 179.090  1.00  0.340          C  
ATOM  18349  CD1 ILE B1170     169.285 180.463 176.356  1.00  0.340          C  
ATOM  18350  H   ILE B1170     166.140 177.972 177.114  1.00  0.290          H  
ATOM  18351  HA  ILE B1170     167.462 178.459 179.601  1.00  0.290          H  
ATOM  18352  HB  ILE B1170     166.763 180.473 177.392  1.00  0.400          H  
ATOM  18353 1HG1 ILE B1170     169.453 179.216 178.078  1.00  0.400          H  
ATOM  18354 2HG1 ILE B1170     168.376 178.641 176.810  1.00  0.400          H  
ATOM  18355 1HG2 ILE B1170     168.427 181.971 178.554  1.00  0.400          H  
ATOM  18356 2HG2 ILE B1170     167.126 181.582 179.625  1.00  0.400          H  
ATOM  18357 3HG2 ILE B1170     168.638 180.738 179.798  1.00  0.400          H  
ATOM  18358 1HD1 ILE B1170     170.122 179.984 175.854  1.00  0.400          H  
ATOM  18359 2HD1 ILE B1170     168.530 180.732 175.623  1.00  0.400          H  
ATOM  18360 3HD1 ILE B1170     169.645 181.355 176.842  1.00  0.400          H  
ATOM  18361  N   SER B1171     164.541 179.961 179.202  1.00  0.240          N  
ATOM  18362  CA  SER B1171     163.470 180.609 179.935  1.00  0.250          C  
ATOM  18363  C   SER B1171     163.052 179.773 181.133  1.00  0.260          C  
ATOM  18364  O   SER B1171     162.967 180.305 182.246  1.00  0.280          O  
ATOM  18365  CB  SER B1171     162.296 180.872 179.019  1.00  0.350          C  
ATOM  18366  OG  SER B1171     161.263 181.485 179.711  1.00  0.350          O  
ATOM  18367  H   SER B1171     164.423 179.808 178.197  1.00  0.290          H  
ATOM  18368  HA  SER B1171     163.825 181.560 180.306  1.00  0.300          H  
ATOM  18369 1HB  SER B1171     162.617 181.510 178.192  1.00  0.420          H  
ATOM  18370 2HB  SER B1171     161.944 179.939 178.591  1.00  0.420          H  
ATOM  18371  HG  SER B1171     160.659 181.811 179.040  1.00  0.420          H  
ATOM  18372  N   ASN B1172     162.835 178.464 180.950  1.00  0.250          N  
ATOM  18373  CA  ASN B1172     162.464 177.631 182.089  1.00  0.270          C  
ATOM  18374  C   ASN B1172     163.554 177.536 183.158  1.00  0.290          C  
ATOM  18375  O   ASN B1172     163.236 177.556 184.354  1.00  0.350          O  
ATOM  18376  CB  ASN B1172     162.025 176.271 181.614  1.00  0.370          C  
ATOM  18377  CG  ASN B1172     160.648 176.247 181.157  1.00  0.370          C  
ATOM  18378  OD1 ASN B1172     159.835 176.850 181.850  1.00  0.370          O  
ATOM  18379  ND2 ASN B1172     160.332 175.624 180.053  1.00  0.370          N  
ATOM  18380  H   ASN B1172     162.894 178.070 180.003  1.00  0.300          H  
ATOM  18381  HA  ASN B1172     161.604 178.096 182.562  1.00  0.320          H  
ATOM  18382 1HB  ASN B1172     162.657 175.987 180.780  1.00  0.440          H  
ATOM  18383 2HB  ASN B1172     162.136 175.549 182.417  1.00  0.440          H  
ATOM  18384 1HD2 ASN B1172     159.391 175.596 179.722  1.00  0.440          H  
ATOM  18385 2HD2 ASN B1172     161.027 175.148 179.498  1.00  0.440          H  
ATOM  18386  N   ILE B1173     164.831 177.515 182.767  1.00  0.270          N  
ATOM  18387  CA  ILE B1173     165.876 177.490 183.789  1.00  0.280          C  
ATOM  18388  C   ILE B1173     165.880 178.777 184.576  1.00  0.300          C  
ATOM  18389  O   ILE B1173     166.006 178.754 185.799  1.00  0.320          O  
ATOM  18390  CB  ILE B1173     167.305 177.319 183.233  1.00  0.390          C  
ATOM  18391  CG1 ILE B1173     167.493 175.986 182.550  1.00  0.390          C  
ATOM  18392  CG2 ILE B1173     168.377 177.519 184.360  1.00  0.390          C  
ATOM  18393  CD1 ILE B1173     167.265 174.754 183.357  1.00  0.390          C  
ATOM  18394  H   ILE B1173     165.055 177.445 181.765  1.00  0.320          H  
ATOM  18395  HA  ILE B1173     165.657 176.691 184.484  1.00  0.340          H  
ATOM  18396  HB  ILE B1173     167.467 178.077 182.462  1.00  0.470          H  
ATOM  18397 1HG1 ILE B1173     166.849 175.942 181.679  1.00  0.470          H  
ATOM  18398 2HG1 ILE B1173     168.515 175.956 182.235  1.00  0.470          H  
ATOM  18399 1HG2 ILE B1173     169.371 177.419 183.926  1.00  0.470          H  
ATOM  18400 2HG2 ILE B1173     168.299 178.504 184.807  1.00  0.470          H  
ATOM  18401 3HG2 ILE B1173     168.249 176.776 185.140  1.00  0.470          H  
ATOM  18402 1HD1 ILE B1173     167.488 173.926 182.726  1.00  0.470          H  
ATOM  18403 2HD1 ILE B1173     167.923 174.726 184.216  1.00  0.470          H  
ATOM  18404 3HD1 ILE B1173     166.235 174.688 183.686  1.00  0.470          H  
ATOM  18405  N   PHE B1174     165.769 179.906 183.872  1.00  0.290          N  
ATOM  18406  CA  PHE B1174     165.788 181.214 184.510  1.00  0.300          C  
ATOM  18407  C   PHE B1174     164.531 181.450 185.347  1.00  0.320          C  
ATOM  18408  O   PHE B1174     164.579 182.192 186.323  1.00  0.380          O  
ATOM  18409  CB  PHE B1174     165.968 182.325 183.473  1.00  0.420          C  
ATOM  18410  CG  PHE B1174     167.398 182.471 182.876  1.00  0.420          C  
ATOM  18411  CD1 PHE B1174     168.346 181.431 182.877  1.00  0.420          C  
ATOM  18412  CD2 PHE B1174     167.785 183.679 182.317  1.00  0.420          C  
ATOM  18413  CE1 PHE B1174     169.595 181.617 182.333  1.00  0.420          C  
ATOM  18414  CE2 PHE B1174     169.035 183.858 181.770  1.00  0.420          C  
ATOM  18415  CZ  PHE B1174     169.939 182.828 181.775  1.00  0.420          C  
ATOM  18416  H   PHE B1174     165.693 179.853 182.852  1.00  0.350          H  
ATOM  18417  HA  PHE B1174     166.642 181.248 185.185  1.00  0.360          H  
ATOM  18418 1HB  PHE B1174     165.279 182.139 182.645  1.00  0.500          H  
ATOM  18419 2HB  PHE B1174     165.684 183.279 183.912  1.00  0.500          H  
ATOM  18420  HD1 PHE B1174     168.117 180.472 183.300  1.00  0.500          H  
ATOM  18421  HD2 PHE B1174     167.076 184.503 182.310  1.00  0.500          H  
ATOM  18422  HE1 PHE B1174     170.313 180.799 182.340  1.00  0.500          H  
ATOM  18423  HE2 PHE B1174     169.307 184.819 181.334  1.00  0.500          H  
ATOM  18424  HZ  PHE B1174     170.929 182.968 181.344  1.00  0.500          H  
ATOM  18425  N   SER B1175     163.416 180.805 184.972  1.00  0.300          N  
ATOM  18426  CA  SER B1175     162.140 180.856 185.691  1.00  0.310          C  
ATOM  18427  C   SER B1175     162.226 180.025 186.990  1.00  0.340          C  
ATOM  18428  O   SER B1175     161.599 180.349 188.023  1.00  0.470          O  
ATOM  18429  CB  SER B1175     161.067 180.288 184.785  1.00  0.430          C  
ATOM  18430  OG  SER B1175     160.886 181.087 183.660  1.00  0.430          O  
ATOM  18431  H   SER B1175     163.429 180.297 184.087  1.00  0.360          H  
ATOM  18432  HA  SER B1175     161.914 181.892 185.942  1.00  0.370          H  
ATOM  18433 1HB  SER B1175     161.352 179.297 184.484  1.00  0.520          H  
ATOM  18434 2HB  SER B1175     160.143 180.196 185.301  1.00  0.520          H  
ATOM  18435  HG  SER B1175     161.707 181.002 183.138  1.00  0.520          H  
ATOM  18436  N   GLY B1176     163.057 178.982 186.950  1.00  0.320          N  
ATOM  18437  CA  GLY B1176     163.272 178.142 188.098  1.00  0.330          C  
ATOM  18438  C   GLY B1176     163.961 179.025 189.112  1.00  0.340          C  
ATOM  18439  O   GLY B1176     164.283 180.172 188.822  1.00  0.380          O  
ATOM  18440  H   GLY B1176     163.509 178.726 186.067  1.00  0.380          H  
ATOM  18441 1HA  GLY B1176     162.326 177.759 188.480  1.00  0.400          H  
ATOM  18442 2HA  GLY B1176     163.908 177.299 187.829  1.00  0.400          H  
ATOM  18443  N   PHE B1177     164.107 178.553 190.331  1.00  0.350          N  
ATOM  18444  CA  PHE B1177     164.692 179.326 191.435  1.00  0.370          C  
ATOM  18445  C   PHE B1177     163.834 180.546 191.880  1.00  0.370          C  
ATOM  18446  O   PHE B1177     164.004 181.037 192.995  1.00  0.410          O  
ATOM  18447  CB  PHE B1177     166.101 179.809 191.054  1.00  0.510          C  
ATOM  18448  CG  PHE B1177     167.020 178.697 190.586  1.00  0.510          C  
ATOM  18449  CD1 PHE B1177     167.288 178.508 189.225  1.00  0.510          C  
ATOM  18450  CD2 PHE B1177     167.619 177.851 191.500  1.00  0.510          C  
ATOM  18451  CE1 PHE B1177     168.123 177.502 188.808  1.00  0.510          C  
ATOM  18452  CE2 PHE B1177     168.462 176.839 191.080  1.00  0.510          C  
ATOM  18453  CZ  PHE B1177     168.711 176.665 189.734  1.00  0.510          C  
ATOM  18454  H   PHE B1177     163.840 177.594 190.507  1.00  0.420          H  
ATOM  18455  HA  PHE B1177     164.786 178.657 192.292  1.00  0.440          H  
ATOM  18456 1HB  PHE B1177     166.064 180.585 190.292  1.00  0.610          H  
ATOM  18457 2HB  PHE B1177     166.556 180.261 191.934  1.00  0.610          H  
ATOM  18458  HD1 PHE B1177     166.821 179.173 188.479  1.00  0.610          H  
ATOM  18459  HD2 PHE B1177     167.416 177.999 192.565  1.00  0.610          H  
ATOM  18460  HE1 PHE B1177     168.316 177.370 187.743  1.00  0.610          H  
ATOM  18461  HE2 PHE B1177     168.932 176.180 191.807  1.00  0.610          H  
ATOM  18462  HZ  PHE B1177     169.374 175.868 189.402  1.00  0.610          H  
ATOM  18463  N   PHE B1178     162.829 180.973 191.082  1.00  0.350          N  
ATOM  18464  CA  PHE B1178     161.912 182.052 191.466  1.00  0.350          C  
ATOM  18465  C   PHE B1178     160.520 181.500 191.667  1.00  0.350          C  
ATOM  18466  O   PHE B1178     159.546 182.253 191.691  1.00  0.370          O  
ATOM  18467  CB  PHE B1178     161.835 183.151 190.409  1.00  0.490          C  
ATOM  18468  CG  PHE B1178     163.062 183.921 190.232  1.00  0.490          C  
ATOM  18469  CD1 PHE B1178     163.898 183.653 189.187  1.00  0.490          C  
ATOM  18470  CD2 PHE B1178     163.385 184.941 191.115  1.00  0.490          C  
ATOM  18471  CE1 PHE B1178     165.043 184.381 189.007  1.00  0.490          C  
ATOM  18472  CE2 PHE B1178     164.529 185.677 190.945  1.00  0.490          C  
ATOM  18473  CZ  PHE B1178     165.363 185.400 189.888  1.00  0.490          C  
ATOM  18474  H   PHE B1178     162.694 180.578 190.141  1.00  0.420          H  
ATOM  18475  HA  PHE B1178     162.250 182.488 192.405  1.00  0.420          H  
ATOM  18476 1HB  PHE B1178     161.596 182.692 189.446  1.00  0.590          H  
ATOM  18477 2HB  PHE B1178     161.030 183.844 190.647  1.00  0.590          H  
ATOM  18478  HD1 PHE B1178     163.648 182.843 188.489  1.00  0.590          H  
ATOM  18479  HD2 PHE B1178     162.716 185.161 191.952  1.00  0.590          H  
ATOM  18480  HE1 PHE B1178     165.695 184.144 188.163  1.00  0.590          H  
ATOM  18481  HE2 PHE B1178     164.773 186.479 191.643  1.00  0.590          H  
ATOM  18482  HZ  PHE B1178     166.273 185.978 189.744  1.00  0.590          H  
ATOM  18483  N   SER B1179     160.439 180.180 191.765  1.00  0.350          N  
ATOM  18484  CA  SER B1179     159.196 179.439 191.925  1.00  0.350          C  
ATOM  18485  C   SER B1179     158.154 179.769 190.854  1.00  0.310          C  
ATOM  18486  O   SER B1179     156.963 179.864 191.145  1.00  0.310          O  
ATOM  18487  CB  SER B1179     158.624 179.678 193.314  1.00  0.490          C  
ATOM  18488  OG  SER B1179     159.497 179.205 194.322  1.00  0.490          O  
ATOM  18489  H   SER B1179     161.303 179.662 191.748  1.00  0.420          H  
ATOM  18490  HA  SER B1179     159.428 178.380 191.836  1.00  0.420          H  
ATOM  18491 1HB  SER B1179     158.450 180.741 193.455  1.00  0.590          H  
ATOM  18492 2HB  SER B1179     157.666 179.184 193.395  1.00  0.590          H  
ATOM  18493  HG  SER B1179     159.149 179.527 195.158  1.00  0.590          H  
ATOM  18494  N   CYS B1180     158.588 179.909 189.596  1.00  0.300          N  
ATOM  18495  CA  CYS B1180     157.677 180.184 188.493  1.00  0.280          C  
ATOM  18496  C   CYS B1180     157.192 178.892 187.832  1.00  0.270          C  
ATOM  18497  O   CYS B1180     157.756 177.816 188.052  1.00  0.260          O  
ATOM  18498  CB  CYS B1180     158.363 181.065 187.471  1.00  0.400          C  
ATOM  18499  SG  CYS B1180     158.786 182.704 188.081  1.00  0.400          S  
ATOM  18500  H   CYS B1180     159.587 179.847 189.370  1.00  0.360          H  
ATOM  18501  HA  CYS B1180     156.811 180.718 188.883  1.00  0.340          H  
ATOM  18502 1HB  CYS B1180     159.268 180.586 187.209  1.00  0.480          H  
ATOM  18503 2HB  CYS B1180     157.756 181.160 186.570  1.00  0.480          H  
ATOM  18504  HG  CYS B1180     159.072 182.305 189.336  1.00  0.480          H  
ATOM  18505  N   PHE B1181     156.145 179.006 187.026  1.00  0.260          N  
ATOM  18506  CA  PHE B1181     155.578 177.902 186.262  1.00  0.250          C  
ATOM  18507  C   PHE B1181     156.291 177.782 184.910  1.00  0.240          C  
ATOM  18508  O   PHE B1181     157.017 178.696 184.512  1.00  0.230          O  
ATOM  18509  CB  PHE B1181     154.072 178.099 186.064  1.00  0.350          C  
ATOM  18510  CG  PHE B1181     153.235 178.006 187.355  1.00  0.350          C  
ATOM  18511  CD1 PHE B1181     152.759 179.165 187.973  1.00  0.350          C  
ATOM  18512  CD2 PHE B1181     152.933 176.770 187.956  1.00  0.350          C  
ATOM  18513  CE1 PHE B1181     152.014 179.101 189.131  1.00  0.350          C  
ATOM  18514  CE2 PHE B1181     152.181 176.718 189.125  1.00  0.350          C  
ATOM  18515  CZ  PHE B1181     151.727 177.887 189.705  1.00  0.350          C  
ATOM  18516  H   PHE B1181     155.718 179.917 186.925  1.00  0.310          H  
ATOM  18517  HA  PHE B1181     155.734 176.976 186.816  1.00  0.300          H  
ATOM  18518 1HB  PHE B1181     153.919 179.078 185.643  1.00  0.420          H  
ATOM  18519 2HB  PHE B1181     153.690 177.375 185.348  1.00  0.420          H  
ATOM  18520  HD1 PHE B1181     152.974 180.131 187.531  1.00  0.420          H  
ATOM  18521  HD2 PHE B1181     153.291 175.844 187.501  1.00  0.420          H  
ATOM  18522  HE1 PHE B1181     151.654 180.017 189.590  1.00  0.420          H  
ATOM  18523  HE2 PHE B1181     151.949 175.758 189.584  1.00  0.420          H  
ATOM  18524  HZ  PHE B1181     151.141 177.854 190.612  1.00  0.420          H  
ATOM  18525  N   VAL B1182     156.078 176.654 184.227  1.00  0.230          N  
ATOM  18526  CA  VAL B1182     156.700 176.341 182.935  1.00  0.220          C  
ATOM  18527  C   VAL B1182     156.390 177.374 181.847  1.00  0.200          C  
ATOM  18528  O   VAL B1182     155.247 177.779 181.639  1.00  0.200          O  
ATOM  18529  CB  VAL B1182     156.283 174.914 182.478  1.00  0.310          C  
ATOM  18530  CG1 VAL B1182     156.787 174.597 181.052  1.00  0.310          C  
ATOM  18531  CG2 VAL B1182     156.883 173.887 183.443  1.00  0.310          C  
ATOM  18532  H   VAL B1182     155.464 175.970 184.642  1.00  0.280          H  
ATOM  18533  HA  VAL B1182     157.772 176.332 183.083  1.00  0.260          H  
ATOM  18534  HB  VAL B1182     155.194 174.848 182.476  1.00  0.370          H  
ATOM  18535 1HG1 VAL B1182     156.471 173.589 180.774  1.00  0.370          H  
ATOM  18536 2HG1 VAL B1182     156.398 175.293 180.333  1.00  0.370          H  
ATOM  18537 3HG1 VAL B1182     157.870 174.648 181.041  1.00  0.370          H  
ATOM  18538 1HG2 VAL B1182     156.590 172.882 183.145  1.00  0.370          H  
ATOM  18539 2HG2 VAL B1182     157.966 173.975 183.407  1.00  0.370          H  
ATOM  18540 3HG2 VAL B1182     156.539 174.076 184.458  1.00  0.370          H  
ATOM  18541  N   ALA B1183     157.438 177.758 181.115  1.00  0.200          N  
ATOM  18542  CA  ALA B1183     157.433 178.769 180.057  1.00  0.180          C  
ATOM  18543  C   ALA B1183     156.738 178.315 178.773  1.00  0.170          C  
ATOM  18544  O   ALA B1183     157.355 178.179 177.721  1.00  0.170          O  
ATOM  18545  CB  ALA B1183     158.881 179.149 179.720  1.00  0.260          C  
ATOM  18546  H   ALA B1183     158.324 177.345 181.363  1.00  0.240          H  
ATOM  18547  HA  ALA B1183     156.902 179.644 180.435  1.00  0.220          H  
ATOM  18548 1HB  ALA B1183     158.897 179.915 178.970  1.00  0.310          H  
ATOM  18549 2HB  ALA B1183     159.383 179.513 180.622  1.00  0.310          H  
ATOM  18550 3HB  ALA B1183     159.410 178.279 179.344  1.00  0.310          H  
ATOM  18551  N   THR B1184     155.449 178.098 178.891  1.00  0.160          N  
ATOM  18552  CA  THR B1184     154.532 177.738 177.820  1.00  0.150          C  
ATOM  18553  C   THR B1184     154.047 178.985 177.101  1.00  0.130          C  
ATOM  18554  O   THR B1184     154.447 180.098 177.433  1.00  0.140          O  
ATOM  18555  CB  THR B1184     153.326 176.922 178.332  1.00  0.210          C  
ATOM  18556  OG1 THR B1184     152.608 177.664 179.326  1.00  0.210          O  
ATOM  18557  CG2 THR B1184     153.749 175.662 178.932  1.00  0.210          C  
ATOM  18558  H   THR B1184     155.073 178.184 179.840  1.00  0.190          H  
ATOM  18559  HA  THR B1184     155.068 177.126 177.095  1.00  0.180          H  
ATOM  18560  HB  THR B1184     152.665 176.707 177.497  1.00  0.260          H  
ATOM  18561  HG1 THR B1184     152.357 178.566 179.015  1.00  0.260          H  
ATOM  18562 1HG2 THR B1184     152.875 175.139 179.266  1.00  0.260          H  
ATOM  18563 2HG2 THR B1184     154.282 175.068 178.205  1.00  0.260          H  
ATOM  18564 3HG2 THR B1184     154.378 175.877 179.772  1.00  0.260          H  
ATOM  18565  N   THR B1185     153.259 178.810 176.056  1.00  0.120          N  
ATOM  18566  CA  THR B1185     152.663 179.950 175.370  1.00  0.120          C  
ATOM  18567  C   THR B1185     151.164 179.745 175.424  1.00  0.100          C  
ATOM  18568  O   THR B1185     150.705 178.608 175.359  1.00  0.110          O  
ATOM  18569  CB  THR B1185     153.091 179.977 173.915  1.00  0.170          C  
ATOM  18570  OG1 THR B1185     152.615 178.781 173.312  1.00  0.170          O  
ATOM  18571  CG2 THR B1185     154.613 180.019 173.833  1.00  0.170          C  
ATOM  18572  H   THR B1185     153.009 177.877 175.758  1.00  0.140          H  
ATOM  18573  HA  THR B1185     152.921 180.884 175.872  1.00  0.140          H  
ATOM  18574  HB  THR B1185     152.658 180.842 173.410  1.00  0.200          H  
ATOM  18575  HG1 THR B1185     151.645 178.781 173.302  1.00  0.200          H  
ATOM  18576 1HG2 THR B1185     154.920 180.011 172.790  1.00  0.200          H  
ATOM  18577 2HG2 THR B1185     154.974 180.921 174.319  1.00  0.200          H  
ATOM  18578 3HG2 THR B1185     155.039 179.154 174.332  1.00  0.200          H  
ATOM  18579  N   ALA B1186     150.380 180.814 175.463  1.00  0.100          N  
ATOM  18580  CA  ALA B1186     148.942 180.597 175.514  1.00  0.100          C  
ATOM  18581  C   ALA B1186     148.315 181.055 174.256  1.00  0.110          C  
ATOM  18582  O   ALA B1186     148.630 182.142 173.768  1.00  0.170          O  
ATOM  18583  CB  ALA B1186     148.304 181.291 176.693  1.00  0.140          C  
ATOM  18584  H   ALA B1186     150.789 181.746 175.423  1.00  0.120          H  
ATOM  18585  HA  ALA B1186     148.755 179.553 175.598  1.00  0.120          H  
ATOM  18586 1HB  ALA B1186     147.237 181.083 176.697  1.00  0.170          H  
ATOM  18587 2HB  ALA B1186     148.749 180.911 177.613  1.00  0.170          H  
ATOM  18588 3HB  ALA B1186     148.467 182.349 176.614  1.00  0.170          H  
ATOM  18589  N   LEU B1187     147.363 180.266 173.777  1.00  0.100          N  
ATOM  18590  CA  LEU B1187     146.647 180.617 172.576  1.00  0.110          C  
ATOM  18591  C   LEU B1187     145.865 181.902 172.803  1.00  0.110          C  
ATOM  18592  O   LEU B1187     145.779 182.757 171.920  1.00  0.160          O  
ATOM  18593  CB  LEU B1187     145.745 179.479 172.124  1.00  0.150          C  
ATOM  18594  CG  LEU B1187     144.965 179.703 170.810  1.00  0.150          C  
ATOM  18595  CD1 LEU B1187     145.915 179.967 169.646  1.00  0.150          C  
ATOM  18596  CD2 LEU B1187     144.183 178.478 170.531  1.00  0.150          C  
ATOM  18597  H   LEU B1187     147.170 179.388 174.239  1.00  0.120          H  
ATOM  18598  HA  LEU B1187     147.385 180.765 171.803  1.00  0.130          H  
ATOM  18599 1HB  LEU B1187     146.359 178.591 171.991  1.00  0.180          H  
ATOM  18600 2HB  LEU B1187     145.030 179.279 172.905  1.00  0.180          H  
ATOM  18601  HG  LEU B1187     144.293 180.557 170.911  1.00  0.180          H  
ATOM  18602 1HD1 LEU B1187     145.332 180.090 168.749  1.00  0.180          H  
ATOM  18603 2HD1 LEU B1187     146.490 180.865 169.810  1.00  0.180          H  
ATOM  18604 3HD1 LEU B1187     146.590 179.122 169.523  1.00  0.180          H  
ATOM  18605 1HD2 LEU B1187     143.621 178.604 169.611  1.00  0.180          H  
ATOM  18606 2HD2 LEU B1187     144.860 177.645 170.423  1.00  0.180          H  
ATOM  18607 3HD2 LEU B1187     143.509 178.294 171.358  1.00  0.180          H  
ATOM  18608  N   SER B1188     145.294 182.040 173.995  1.00  0.110          N  
ATOM  18609  CA  SER B1188     144.520 183.213 174.340  1.00  0.120          C  
ATOM  18610  C   SER B1188     145.345 184.488 174.234  1.00  0.130          C  
ATOM  18611  O   SER B1188     144.931 185.462 173.599  1.00  0.260          O  
ATOM  18612  CB  SER B1188     144.117 183.103 175.795  1.00  0.160          C  
ATOM  18613  OG  SER B1188     143.275 182.024 176.029  1.00  0.160          O  
ATOM  18614  H   SER B1188     145.359 181.288 174.662  1.00  0.130          H  
ATOM  18615  HA  SER B1188     143.655 183.276 173.680  1.00  0.140          H  
ATOM  18616 1HB  SER B1188     145.007 182.992 176.386  1.00  0.200          H  
ATOM  18617 2HB  SER B1188     143.646 184.020 176.112  1.00  0.200          H  
ATOM  18618  HG  SER B1188     143.070 182.050 176.968  1.00  0.200          H  
ATOM  18619  N   ARG B1189     146.536 184.468 174.837  1.00  0.150          N  
ATOM  18620  CA  ARG B1189     147.398 185.635 174.848  1.00  0.140          C  
ATOM  18621  C   ARG B1189     147.899 185.991 173.468  1.00  0.130          C  
ATOM  18622  O   ARG B1189     147.912 187.171 173.112  1.00  0.140          O  
ATOM  18623  CB  ARG B1189     148.596 185.433 175.748  1.00  0.200          C  
ATOM  18624  CG  ARG B1189     148.299 185.402 177.217  1.00  0.200          C  
ATOM  18625  CD  ARG B1189     149.537 185.499 178.043  1.00  0.200          C  
ATOM  18626  NE  ARG B1189     150.441 184.375 177.835  1.00  0.200          N  
ATOM  18627  CZ  ARG B1189     150.443 183.202 178.482  1.00  0.200          C  
ATOM  18628  NH1 ARG B1189     149.588 182.890 179.435  1.00  0.200          N  
ATOM  18629  NH2 ARG B1189     151.344 182.366 178.080  1.00  0.200          N  
ATOM  18630  H   ARG B1189     146.818 183.630 175.321  1.00  0.180          H  
ATOM  18631  HA  ARG B1189     146.823 186.478 175.233  1.00  0.170          H  
ATOM  18632 1HB  ARG B1189     149.114 184.513 175.476  1.00  0.240          H  
ATOM  18633 2HB  ARG B1189     149.273 186.258 175.589  1.00  0.240          H  
ATOM  18634 1HG  ARG B1189     147.660 186.244 177.478  1.00  0.240          H  
ATOM  18635 2HG  ARG B1189     147.790 184.482 177.447  1.00  0.240          H  
ATOM  18636 1HD  ARG B1189     150.064 186.412 177.791  1.00  0.240          H  
ATOM  18637 2HD  ARG B1189     149.268 185.525 179.083  1.00  0.240          H  
ATOM  18638  HE  ARG B1189     151.158 184.440 177.095  1.00  0.240          H  
ATOM  18639 1HH1 ARG B1189     148.860 183.548 179.705  1.00  0.240          H  
ATOM  18640 2HH1 ARG B1189     149.606 181.944 179.869  1.00  0.240          H  
ATOM  18641 1HH2 ARG B1189     151.981 182.678 177.331  1.00  0.240          H  
ATOM  18642 2HH2 ARG B1189     151.466 181.434 178.489  1.00  0.240          H  
ATOM  18643  N   THR B1190     148.284 184.986 172.667  1.00  0.130          N  
ATOM  18644  CA  THR B1190     148.786 185.296 171.329  1.00  0.160          C  
ATOM  18645  C   THR B1190     147.664 185.857 170.472  1.00  0.140          C  
ATOM  18646  O   THR B1190     147.877 186.799 169.712  1.00  0.200          O  
ATOM  18647  CB  THR B1190     149.427 184.065 170.642  1.00  0.210          C  
ATOM  18648  OG1 THR B1190     149.916 184.414 169.344  1.00  0.210          O  
ATOM  18649  CG2 THR B1190     148.438 182.986 170.497  1.00  0.210          C  
ATOM  18650  H   THR B1190     148.271 184.017 173.003  1.00  0.160          H  
ATOM  18651  HA  THR B1190     149.562 186.056 171.416  1.00  0.190          H  
ATOM  18652  HB  THR B1190     150.255 183.712 171.257  1.00  0.250          H  
ATOM  18653  HG1 THR B1190     150.696 185.002 169.424  1.00  0.250          H  
ATOM  18654 1HG2 THR B1190     148.858 182.138 170.074  1.00  0.250          H  
ATOM  18655 2HG2 THR B1190     148.122 182.765 171.458  1.00  0.250          H  
ATOM  18656 3HG2 THR B1190     147.611 183.267 169.886  1.00  0.250          H  
ATOM  18657  N   ALA B1191     146.430 185.334 170.607  1.00  0.120          N  
ATOM  18658  CA  ALA B1191     145.343 185.850 169.793  1.00  0.140          C  
ATOM  18659  C   ALA B1191     145.124 187.322 170.084  1.00  0.150          C  
ATOM  18660  O   ALA B1191     144.965 188.128 169.159  1.00  0.170          O  
ATOM  18661  CB  ALA B1191     144.064 185.067 170.057  1.00  0.190          C  
ATOM  18662  H   ALA B1191     146.261 184.532 171.225  1.00  0.140          H  
ATOM  18663  HA  ALA B1191     145.623 185.746 168.746  1.00  0.170          H  
ATOM  18664 1HB  ALA B1191     143.262 185.450 169.429  1.00  0.230          H  
ATOM  18665 2HB  ALA B1191     144.234 184.015 169.832  1.00  0.230          H  
ATOM  18666 3HB  ALA B1191     143.785 185.169 171.107  1.00  0.230          H  
ATOM  18667  N   VAL B1192     145.193 187.691 171.367  1.00  0.150          N  
ATOM  18668  CA  VAL B1192     145.007 189.077 171.753  1.00  0.170          C  
ATOM  18669  C   VAL B1192     146.166 189.916 171.246  1.00  0.180          C  
ATOM  18670  O   VAL B1192     145.952 190.964 170.645  1.00  0.200          O  
ATOM  18671  CB  VAL B1192     144.868 189.198 173.297  1.00  0.230          C  
ATOM  18672  CG1 VAL B1192     144.834 190.700 173.745  1.00  0.230          C  
ATOM  18673  CG2 VAL B1192     143.583 188.471 173.756  1.00  0.230          C  
ATOM  18674  H   VAL B1192     145.310 186.967 172.086  1.00  0.180          H  
ATOM  18675  HA  VAL B1192     144.103 189.450 171.291  1.00  0.200          H  
ATOM  18676  HB  VAL B1192     145.738 188.727 173.765  1.00  0.280          H  
ATOM  18677 1HG1 VAL B1192     144.749 190.753 174.832  1.00  0.280          H  
ATOM  18678 2HG1 VAL B1192     145.751 191.210 173.436  1.00  0.280          H  
ATOM  18679 3HG1 VAL B1192     143.973 191.201 173.289  1.00  0.280          H  
ATOM  18680 1HG2 VAL B1192     143.490 188.522 174.813  1.00  0.280          H  
ATOM  18681 2HG2 VAL B1192     142.744 188.930 173.318  1.00  0.280          H  
ATOM  18682 3HG2 VAL B1192     143.612 187.439 173.457  1.00  0.280          H  
ATOM  18683  N   GLN B1193     147.395 189.455 171.485  1.00  0.190          N  
ATOM  18684  CA  GLN B1193     148.589 190.190 171.103  1.00  0.210          C  
ATOM  18685  C   GLN B1193     148.680 190.438 169.593  1.00  0.220          C  
ATOM  18686  O   GLN B1193     149.095 191.517 169.187  1.00  0.280          O  
ATOM  18687  CB  GLN B1193     149.829 189.450 171.615  1.00  0.290          C  
ATOM  18688  CG  GLN B1193     151.130 190.186 171.434  1.00  0.290          C  
ATOM  18689  CD  GLN B1193     152.275 189.450 172.055  1.00  0.290          C  
ATOM  18690  OE1 GLN B1193     152.425 188.245 171.883  1.00  0.290          O  
ATOM  18691  NE2 GLN B1193     153.087 190.168 172.799  1.00  0.290          N  
ATOM  18692  H   GLN B1193     147.510 188.572 171.984  1.00  0.230          H  
ATOM  18693  HA  GLN B1193     148.551 191.162 171.597  1.00  0.250          H  
ATOM  18694 1HB  GLN B1193     149.705 189.235 172.678  1.00  0.340          H  
ATOM  18695 2HB  GLN B1193     149.908 188.493 171.100  1.00  0.340          H  
ATOM  18696 1HG  GLN B1193     151.331 190.318 170.371  1.00  0.340          H  
ATOM  18697 2HG  GLN B1193     151.048 191.152 171.927  1.00  0.340          H  
ATOM  18698 1HE2 GLN B1193     153.874 189.742 173.252  1.00  0.340          H  
ATOM  18699 2HE2 GLN B1193     152.906 191.147 172.919  1.00  0.340          H  
ATOM  18700  N   GLU B1194     148.311 189.446 168.758  1.00  0.210          N  
ATOM  18701  CA  GLU B1194     148.327 189.605 167.298  1.00  0.210          C  
ATOM  18702  C   GLU B1194     147.178 190.446 166.775  1.00  0.210          C  
ATOM  18703  O   GLU B1194     147.356 191.256 165.863  1.00  0.240          O  
ATOM  18704  CB  GLU B1194     148.273 188.263 166.557  1.00  0.290          C  
ATOM  18705  CG  GLU B1194     148.299 188.432 165.004  1.00  0.290          C  
ATOM  18706  CD  GLU B1194     148.231 187.174 164.229  1.00  0.290          C  
ATOM  18707  OE1 GLU B1194     148.404 186.122 164.785  1.00  0.290          O  
ATOM  18708  OE2 GLU B1194     147.951 187.266 163.053  1.00  0.290          O  
ATOM  18709  H   GLU B1194     148.033 188.543 169.152  1.00  0.250          H  
ATOM  18710  HA  GLU B1194     149.230 190.125 167.021  1.00  0.250          H  
ATOM  18711 1HB  GLU B1194     149.123 187.647 166.854  1.00  0.350          H  
ATOM  18712 2HB  GLU B1194     147.364 187.727 166.839  1.00  0.350          H  
ATOM  18713 1HG  GLU B1194     147.456 189.039 164.690  1.00  0.350          H  
ATOM  18714 2HG  GLU B1194     149.211 188.969 164.730  1.00  0.350          H  
ATOM  18715  N   SER B1195     145.968 190.201 167.260  1.00  0.210          N  
ATOM  18716  CA  SER B1195     144.834 190.948 166.760  1.00  0.250          C  
ATOM  18717  C   SER B1195     144.975 192.442 167.058  1.00  0.290          C  
ATOM  18718  O   SER B1195     144.808 193.289 166.168  1.00  0.380          O  
ATOM  18719  CB  SER B1195     143.561 190.406 167.365  1.00  0.330          C  
ATOM  18720  OG  SER B1195     142.435 191.114 166.912  1.00  0.330          O  
ATOM  18721  H   SER B1195     145.810 189.497 167.984  1.00  0.250          H  
ATOM  18722  HA  SER B1195     144.788 190.817 165.680  1.00  0.300          H  
ATOM  18723 1HB  SER B1195     143.461 189.350 167.113  1.00  0.400          H  
ATOM  18724 2HB  SER B1195     143.634 190.471 168.447  1.00  0.400          H  
ATOM  18725  HG  SER B1195     141.675 190.655 167.277  1.00  0.400          H  
ATOM  18726  N   THR B1196     145.338 192.789 168.304  1.00  0.260          N  
ATOM  18727  CA  THR B1196     145.442 194.183 168.736  1.00  0.300          C  
ATOM  18728  C   THR B1196     146.766 194.819 168.338  1.00  0.360          C  
ATOM  18729  O   THR B1196     147.514 195.261 169.213  1.00  0.640          O  
ATOM  18730  CB  THR B1196     145.399 194.316 170.270  1.00  0.400          C  
ATOM  18731  OG1 THR B1196     146.497 193.595 170.803  1.00  0.400          O  
ATOM  18732  CG2 THR B1196     144.118 193.734 170.831  1.00  0.400          C  
ATOM  18733  H   THR B1196     145.521 192.068 169.011  1.00  0.310          H  
ATOM  18734  HA  THR B1196     144.631 194.752 168.284  1.00  0.360          H  
ATOM  18735  HB  THR B1196     145.480 195.365 170.555  1.00  0.480          H  
ATOM  18736  HG1 THR B1196     147.320 194.028 170.490  1.00  0.480          H  
ATOM  18737 1HG2 THR B1196     144.127 193.825 171.917  1.00  0.480          H  
ATOM  18738 2HG2 THR B1196     143.266 194.274 170.431  1.00  0.480          H  
ATOM  18739 3HG2 THR B1196     144.035 192.681 170.562  1.00  0.480          H  
ATOM  18740  N   GLY B1197     147.040 194.899 167.046  1.00  0.320          N  
ATOM  18741  CA  GLY B1197     148.294 195.454 166.526  1.00  0.300          C  
ATOM  18742  C   GLY B1197     149.525 194.645 166.960  1.00  0.280          C  
ATOM  18743  O   GLY B1197     149.516 193.421 166.918  1.00  0.280          O  
ATOM  18744  H   GLY B1197     146.335 194.502 166.419  1.00  0.380          H  
ATOM  18745 1HA  GLY B1197     148.247 195.481 165.437  1.00  0.360          H  
ATOM  18746 2HA  GLY B1197     148.400 196.483 166.864  1.00  0.360          H  
ATOM  18747  N   GLY B1198     150.611 195.324 167.323  1.00  0.300          N  
ATOM  18748  CA  GLY B1198     151.838 194.641 167.734  1.00  0.310          C  
ATOM  18749  C   GLY B1198     152.805 194.450 166.566  1.00  0.300          C  
ATOM  18750  O   GLY B1198     152.411 194.056 165.463  1.00  0.310          O  
ATOM  18751  H   GLY B1198     150.593 196.339 167.342  1.00  0.360          H  
ATOM  18752 1HA  GLY B1198     152.329 195.224 168.518  1.00  0.370          H  
ATOM  18753 2HA  GLY B1198     151.589 193.673 168.167  1.00  0.370          H  
ATOM  18754  N   LYS B1199     154.078 194.748 166.806  1.00  0.300          N  
ATOM  18755  CA  LYS B1199     155.097 194.602 165.782  1.00  0.310          C  
ATOM  18756  C   LYS B1199     156.170 193.613 166.204  1.00  0.320          C  
ATOM  18757  O   LYS B1199     156.715 192.885 165.371  1.00  0.390          O  
ATOM  18758  CB  LYS B1199     155.731 195.952 165.488  1.00  0.430          C  
ATOM  18759  CG  LYS B1199     154.786 197.041 164.963  1.00  0.430          C  
ATOM  18760  CD  LYS B1199     154.271 196.747 163.570  1.00  0.430          C  
ATOM  18761  CE  LYS B1199     153.463 197.920 163.028  1.00  0.430          C  
ATOM  18762  NZ  LYS B1199     152.932 197.648 161.654  1.00  0.430          N  
ATOM  18763  H   LYS B1199     154.350 195.097 167.732  1.00  0.360          H  
ATOM  18764  HA  LYS B1199     154.637 194.208 164.878  1.00  0.370          H  
ATOM  18765 1HB  LYS B1199     156.199 196.333 166.401  1.00  0.520          H  
ATOM  18766 2HB  LYS B1199     156.510 195.813 164.752  1.00  0.520          H  
ATOM  18767 1HG  LYS B1199     153.943 197.138 165.644  1.00  0.520          H  
ATOM  18768 2HG  LYS B1199     155.297 197.975 164.938  1.00  0.520          H  
ATOM  18769 1HD  LYS B1199     155.116 196.550 162.906  1.00  0.520          H  
ATOM  18770 2HD  LYS B1199     153.628 195.867 163.593  1.00  0.520          H  
ATOM  18771 1HE  LYS B1199     152.627 198.112 163.701  1.00  0.520          H  
ATOM  18772 2HE  LYS B1199     154.100 198.808 162.994  1.00  0.520          H  
ATOM  18773 1HZ  LYS B1199     152.403 198.449 161.331  1.00  0.520          H  
ATOM  18774 2HZ  LYS B1199     153.704 197.481 161.022  1.00  0.520          H  
ATOM  18775 3HZ  LYS B1199     152.331 196.833 161.676  1.00  0.520          H  
ATOM  18776  N   THR B1200     156.497 193.608 167.494  1.00  0.330          N  
ATOM  18777  CA  THR B1200     157.568 192.738 167.970  1.00  0.360          C  
ATOM  18778  C   THR B1200     157.471 192.270 169.418  1.00  0.290          C  
ATOM  18779  O   THR B1200     156.475 192.493 170.109  1.00  0.320          O  
ATOM  18780  CB  THR B1200     158.907 193.402 167.726  1.00  0.490          C  
ATOM  18781  OG1 THR B1200     159.962 192.473 168.021  1.00  0.490          O  
ATOM  18782  CG2 THR B1200     159.012 194.656 168.528  1.00  0.490          C  
ATOM  18783  H   THR B1200     156.011 194.247 168.144  1.00  0.400          H  
ATOM  18784  HA  THR B1200     157.548 191.840 167.353  1.00  0.430          H  
ATOM  18785  HB  THR B1200     158.967 193.634 166.687  1.00  0.590          H  
ATOM  18786  HG1 THR B1200     160.286 192.090 167.192  1.00  0.590          H  
ATOM  18787 1HG2 THR B1200     159.935 195.141 168.334  1.00  0.590          H  
ATOM  18788 2HG2 THR B1200     158.200 195.326 168.254  1.00  0.590          H  
ATOM  18789 3HG2 THR B1200     158.941 194.443 169.543  1.00  0.590          H  
ATOM  18790  N   GLN B1201     158.565 191.647 169.881  1.00  0.260          N  
ATOM  18791  CA  GLN B1201     158.729 191.031 171.210  1.00  0.240          C  
ATOM  18792  C   GLN B1201     158.687 192.045 172.343  1.00  0.260          C  
ATOM  18793  O   GLN B1201     158.437 191.703 173.505  1.00  0.270          O  
ATOM  18794  CB  GLN B1201     160.048 190.278 171.286  1.00  0.340          C  
ATOM  18795  CG  GLN B1201     160.136 189.055 170.422  1.00  0.340          C  
ATOM  18796  CD  GLN B1201     161.495 188.432 170.521  1.00  0.340          C  
ATOM  18797  OE1 GLN B1201     162.405 189.048 171.066  1.00  0.340          O  
ATOM  18798  NE2 GLN B1201     161.647 187.247 169.997  1.00  0.340          N  
ATOM  18799  H   GLN B1201     159.332 191.575 169.219  1.00  0.310          H  
ATOM  18800  HA  GLN B1201     157.913 190.322 171.359  1.00  0.290          H  
ATOM  18801 1HB  GLN B1201     160.867 190.949 171.023  1.00  0.410          H  
ATOM  18802 2HB  GLN B1201     160.208 189.941 172.302  1.00  0.410          H  
ATOM  18803 1HG  GLN B1201     159.399 188.322 170.751  1.00  0.410          H  
ATOM  18804 2HG  GLN B1201     159.954 189.320 169.381  1.00  0.410          H  
ATOM  18805 1HE2 GLN B1201     162.570 186.796 170.021  1.00  0.410          H  
ATOM  18806 2HE2 GLN B1201     160.837 186.790 169.559  1.00  0.410          H  
ATOM  18807  N   VAL B1202     158.890 193.294 171.978  1.00  0.280          N  
ATOM  18808  CA  VAL B1202     158.872 194.428 172.879  1.00  0.320          C  
ATOM  18809  C   VAL B1202     157.526 194.481 173.569  1.00  0.320          C  
ATOM  18810  O   VAL B1202     157.454 194.886 174.729  1.00  0.340          O  
ATOM  18811  CB  VAL B1202     159.168 195.750 172.150  1.00  0.430          C  
ATOM  18812  CG1 VAL B1202     158.930 196.929 173.080  1.00  0.430          C  
ATOM  18813  CG2 VAL B1202     160.622 195.741 171.681  1.00  0.430          C  
ATOM  18814  H   VAL B1202     159.060 193.442 170.995  1.00  0.340          H  
ATOM  18815  HA  VAL B1202     159.643 194.284 173.637  1.00  0.380          H  
ATOM  18816  HB  VAL B1202     158.493 195.860 171.298  1.00  0.520          H  
ATOM  18817 1HG1 VAL B1202     159.146 197.854 172.549  1.00  0.520          H  
ATOM  18818 2HG1 VAL B1202     157.900 196.949 173.403  1.00  0.520          H  
ATOM  18819 3HG1 VAL B1202     159.580 196.848 173.952  1.00  0.520          H  
ATOM  18820 1HG2 VAL B1202     160.841 196.671 171.156  1.00  0.520          H  
ATOM  18821 2HG2 VAL B1202     161.277 195.649 172.544  1.00  0.520          H  
ATOM  18822 3HG2 VAL B1202     160.781 194.905 171.016  1.00  0.520          H  
ATOM  18823  N   ALA B1203     156.438 194.124 172.867  1.00  0.300          N  
ATOM  18824  CA  ALA B1203     155.131 194.158 173.497  1.00  0.300          C  
ATOM  18825  C   ALA B1203     155.137 193.259 174.746  1.00  0.280          C  
ATOM  18826  O   ALA B1203     154.427 193.560 175.711  1.00  0.280          O  
ATOM  18827  CB  ALA B1203     154.058 193.731 172.511  1.00  0.420          C  
ATOM  18828  H   ALA B1203     156.502 193.785 171.899  1.00  0.360          H  
ATOM  18829  HA  ALA B1203     154.925 195.179 173.810  1.00  0.360          H  
ATOM  18830 1HB  ALA B1203     153.078 193.778 172.986  1.00  0.500          H  
ATOM  18831 2HB  ALA B1203     154.077 194.402 171.647  1.00  0.500          H  
ATOM  18832 3HB  ALA B1203     154.260 192.718 172.182  1.00  0.500          H  
ATOM  18833  N   GLY B1204     155.908 192.147 174.727  1.00  0.270          N  
ATOM  18834  CA  GLY B1204     156.042 191.228 175.850  1.00  0.260          C  
ATOM  18835  C   GLY B1204     156.688 191.965 177.017  1.00  0.280          C  
ATOM  18836  O   GLY B1204     156.210 191.888 178.147  1.00  0.290          O  
ATOM  18837  H   GLY B1204     156.497 191.933 173.924  1.00  0.320          H  
ATOM  18838 1HA  GLY B1204     155.066 190.840 176.139  1.00  0.310          H  
ATOM  18839 2HA  GLY B1204     156.665 190.381 175.555  1.00  0.310          H  
ATOM  18840  N   ILE B1205     157.774 192.686 176.737  1.00  0.290          N  
ATOM  18841  CA  ILE B1205     158.450 193.466 177.786  1.00  0.300          C  
ATOM  18842  C   ILE B1205     157.523 194.496 178.394  1.00  0.300          C  
ATOM  18843  O   ILE B1205     157.532 194.694 179.615  1.00  0.300          O  
ATOM  18844  CB  ILE B1205     159.729 194.170 177.279  1.00  0.420          C  
ATOM  18845  CG1 ILE B1205     160.827 193.138 176.924  1.00  0.420          C  
ATOM  18846  CG2 ILE B1205     160.235 195.210 178.317  1.00  0.420          C  
ATOM  18847  CD1 ILE B1205     161.398 192.342 178.115  1.00  0.420          C  
ATOM  18848  H   ILE B1205     158.123 192.639 175.773  1.00  0.350          H  
ATOM  18849  HA  ILE B1205     158.720 192.787 178.587  1.00  0.360          H  
ATOM  18850  HB  ILE B1205     159.497 194.694 176.350  1.00  0.500          H  
ATOM  18851 1HG1 ILE B1205     160.402 192.428 176.218  1.00  0.500          H  
ATOM  18852 2HG1 ILE B1205     161.648 193.663 176.436  1.00  0.500          H  
ATOM  18853 1HG2 ILE B1205     161.122 195.703 177.922  1.00  0.500          H  
ATOM  18854 2HG2 ILE B1205     159.476 195.970 178.504  1.00  0.500          H  
ATOM  18855 3HG2 ILE B1205     160.476 194.727 179.258  1.00  0.500          H  
ATOM  18856 1HD1 ILE B1205     162.143 191.662 177.780  1.00  0.500          H  
ATOM  18857 2HD1 ILE B1205     161.858 193.017 178.821  1.00  0.500          H  
ATOM  18858 3HD1 ILE B1205     160.637 191.787 178.609  1.00  0.500          H  
ATOM  18859  N   ILE B1206     156.747 195.174 177.553  1.00  0.300          N  
ATOM  18860  CA  ILE B1206     155.811 196.167 178.047  1.00  0.300          C  
ATOM  18861  C   ILE B1206     154.804 195.483 178.949  1.00  0.290          C  
ATOM  18862  O   ILE B1206     154.518 195.988 180.034  1.00  0.290          O  
ATOM  18863  CB  ILE B1206     155.102 196.884 176.900  1.00  0.420          C  
ATOM  18864  CG1 ILE B1206     156.165 197.732 176.157  1.00  0.420          C  
ATOM  18865  CG2 ILE B1206     153.907 197.747 177.473  1.00  0.420          C  
ATOM  18866  CD1 ILE B1206     155.741 198.241 174.831  1.00  0.420          C  
ATOM  18867  H   ILE B1206     156.833 194.982 176.549  1.00  0.360          H  
ATOM  18868  HA  ILE B1206     156.356 196.903 178.631  1.00  0.360          H  
ATOM  18869  HB  ILE B1206     154.720 196.154 176.192  1.00  0.500          H  
ATOM  18870 1HG1 ILE B1206     156.438 198.580 176.781  1.00  0.500          H  
ATOM  18871 2HG1 ILE B1206     157.051 197.118 176.006  1.00  0.500          H  
ATOM  18872 1HG2 ILE B1206     153.404 198.251 176.686  1.00  0.500          H  
ATOM  18873 2HG2 ILE B1206     153.182 197.112 177.982  1.00  0.500          H  
ATOM  18874 3HG2 ILE B1206     154.292 198.482 178.180  1.00  0.500          H  
ATOM  18875 1HD1 ILE B1206     156.549 198.811 174.381  1.00  0.500          H  
ATOM  18876 2HD1 ILE B1206     155.490 197.406 174.200  1.00  0.500          H  
ATOM  18877 3HD1 ILE B1206     154.916 198.858 174.940  1.00  0.500          H  
ATOM  18878  N   SER B1207     154.279 194.340 178.510  1.00  0.270          N  
ATOM  18879  CA  SER B1207     153.344 193.560 179.296  1.00  0.260          C  
ATOM  18880  C   SER B1207     153.935 193.205 180.654  1.00  0.270          C  
ATOM  18881  O   SER B1207     153.265 193.350 181.686  1.00  0.270          O  
ATOM  18882  CB  SER B1207     152.998 192.296 178.534  1.00  0.370          C  
ATOM  18883  OG  SER B1207     152.187 191.471 179.267  1.00  0.370          O  
ATOM  18884  H   SER B1207     154.518 193.998 177.576  1.00  0.320          H  
ATOM  18885  HA  SER B1207     152.439 194.150 179.444  1.00  0.310          H  
ATOM  18886 1HB  SER B1207     152.498 192.565 177.607  1.00  0.440          H  
ATOM  18887 2HB  SER B1207     153.879 191.768 178.268  1.00  0.440          H  
ATOM  18888  HG  SER B1207     151.925 190.769 178.669  1.00  0.440          H  
ATOM  18889  N   ALA B1208     155.194 192.741 180.669  1.00  0.270          N  
ATOM  18890  CA  ALA B1208     155.858 192.391 181.916  1.00  0.280          C  
ATOM  18891  C   ALA B1208     155.943 193.609 182.833  1.00  0.300          C  
ATOM  18892  O   ALA B1208     155.673 193.487 184.030  1.00  0.300          O  
ATOM  18893  CB  ALA B1208     157.252 191.837 181.636  1.00  0.390          C  
ATOM  18894  H   ALA B1208     155.673 192.594 179.778  1.00  0.320          H  
ATOM  18895  HA  ALA B1208     155.267 191.622 182.414  1.00  0.340          H  
ATOM  18896 1HB  ALA B1208     157.745 191.552 182.555  1.00  0.470          H  
ATOM  18897 2HB  ALA B1208     157.155 190.968 181.002  1.00  0.470          H  
ATOM  18898 3HB  ALA B1208     157.849 192.591 181.130  1.00  0.470          H  
ATOM  18899  N   ALA B1209     156.247 194.798 182.276  1.00  0.310          N  
ATOM  18900  CA  ALA B1209     156.298 196.018 183.081  1.00  0.330          C  
ATOM  18901  C   ALA B1209     154.938 196.315 183.710  1.00  0.330          C  
ATOM  18902  O   ALA B1209     154.870 196.709 184.872  1.00  0.340          O  
ATOM  18903  CB  ALA B1209     156.744 197.196 182.241  1.00  0.450          C  
ATOM  18904  H   ALA B1209     156.518 194.829 181.284  1.00  0.370          H  
ATOM  18905  HA  ALA B1209     157.021 195.861 183.879  1.00  0.400          H  
ATOM  18906 1HB  ALA B1209     156.803 198.085 182.866  1.00  0.540          H  
ATOM  18907 2HB  ALA B1209     157.722 196.980 181.813  1.00  0.540          H  
ATOM  18908 3HB  ALA B1209     156.029 197.364 181.441  1.00  0.540          H  
ATOM  18909  N   ILE B1210     153.857 196.092 182.964  1.00  0.310          N  
ATOM  18910  CA  ILE B1210     152.514 196.329 183.489  1.00  0.310          C  
ATOM  18911  C   ILE B1210     152.236 195.391 184.657  1.00  0.310          C  
ATOM  18912  O   ILE B1210     151.698 195.818 185.689  1.00  0.320          O  
ATOM  18913  CB  ILE B1210     151.451 196.167 182.376  1.00  0.430          C  
ATOM  18914  CG1 ILE B1210     151.664 197.257 181.271  1.00  0.430          C  
ATOM  18915  CG2 ILE B1210     150.006 196.179 182.930  1.00  0.430          C  
ATOM  18916  CD1 ILE B1210     151.546 198.719 181.696  1.00  0.430          C  
ATOM  18917  H   ILE B1210     154.000 195.817 181.984  1.00  0.370          H  
ATOM  18918  HA  ILE B1210     152.468 197.337 183.883  1.00  0.370          H  
ATOM  18919  HB  ILE B1210     151.611 195.210 181.887  1.00  0.520          H  
ATOM  18920 1HG1 ILE B1210     152.640 197.132 180.860  1.00  0.520          H  
ATOM  18921 2HG1 ILE B1210     150.954 197.064 180.499  1.00  0.520          H  
ATOM  18922 1HG2 ILE B1210     149.305 196.034 182.105  1.00  0.520          H  
ATOM  18923 2HG2 ILE B1210     149.875 195.372 183.652  1.00  0.520          H  
ATOM  18924 3HG2 ILE B1210     149.800 197.127 183.419  1.00  0.520          H  
ATOM  18925 1HD1 ILE B1210     151.716 199.351 180.825  1.00  0.520          H  
ATOM  18926 2HD1 ILE B1210     150.552 198.918 182.090  1.00  0.520          H  
ATOM  18927 3HD1 ILE B1210     152.286 198.963 182.447  1.00  0.520          H  
ATOM  18928  N   VAL B1211     152.611 194.118 184.501  1.00  0.300          N  
ATOM  18929  CA  VAL B1211     152.432 193.143 185.568  1.00  0.290          C  
ATOM  18930  C   VAL B1211     153.263 193.549 186.792  1.00  0.310          C  
ATOM  18931  O   VAL B1211     152.764 193.484 187.914  1.00  0.320          O  
ATOM  18932  CB  VAL B1211     152.810 191.713 185.089  1.00  0.410          C  
ATOM  18933  CG1 VAL B1211     152.817 190.727 186.267  1.00  0.410          C  
ATOM  18934  CG2 VAL B1211     151.795 191.236 184.030  1.00  0.410          C  
ATOM  18935  H   VAL B1211     153.003 193.836 183.594  1.00  0.360          H  
ATOM  18936  HA  VAL B1211     151.380 193.136 185.849  1.00  0.350          H  
ATOM  18937  HB  VAL B1211     153.812 191.731 184.658  1.00  0.490          H  
ATOM  18938 1HG1 VAL B1211     153.087 189.732 185.913  1.00  0.490          H  
ATOM  18939 2HG1 VAL B1211     153.538 191.037 187.011  1.00  0.490          H  
ATOM  18940 3HG1 VAL B1211     151.826 190.697 186.715  1.00  0.490          H  
ATOM  18941 1HG2 VAL B1211     152.070 190.238 183.689  1.00  0.490          H  
ATOM  18942 2HG2 VAL B1211     150.800 191.211 184.467  1.00  0.490          H  
ATOM  18943 3HG2 VAL B1211     151.797 191.918 183.183  1.00  0.490          H  
ATOM  18944  N   MET B1212     154.522 193.949 186.577  1.00  0.320          N  
ATOM  18945  CA  MET B1212     155.428 194.382 187.635  1.00  0.340          C  
ATOM  18946  C   MET B1212     154.846 195.539 188.430  1.00  0.350          C  
ATOM  18947  O   MET B1212     154.909 195.545 189.663  1.00  0.360          O  
ATOM  18948  CB  MET B1212     156.725 194.825 187.010  1.00  0.470          C  
ATOM  18949  CG  MET B1212     157.792 195.318 187.949  1.00  0.470          C  
ATOM  18950  SD  MET B1212     159.180 196.038 187.061  1.00  0.470          S  
ATOM  18951  CE  MET B1212     158.460 197.597 186.463  1.00  0.470          C  
ATOM  18952  H   MET B1212     154.874 193.934 185.617  1.00  0.380          H  
ATOM  18953  HA  MET B1212     155.602 193.550 188.311  1.00  0.410          H  
ATOM  18954 1HB  MET B1212     157.106 194.019 186.438  1.00  0.560          H  
ATOM  18955 2HB  MET B1212     156.506 195.601 186.321  1.00  0.560          H  
ATOM  18956 1HG  MET B1212     157.390 196.066 188.625  1.00  0.560          H  
ATOM  18957 2HG  MET B1212     158.163 194.486 188.538  1.00  0.560          H  
ATOM  18958 1HE  MET B1212     159.217 198.154 185.911  1.00  0.560          H  
ATOM  18959 2HE  MET B1212     157.616 197.409 185.806  1.00  0.560          H  
ATOM  18960 3HE  MET B1212     158.125 198.193 187.315  1.00  0.560          H  
ATOM  18961  N   ILE B1213     154.291 196.522 187.723  1.00  0.350          N  
ATOM  18962  CA  ILE B1213     153.688 197.675 188.352  1.00  0.360          C  
ATOM  18963  C   ILE B1213     152.503 197.218 189.200  1.00  0.360          C  
ATOM  18964  O   ILE B1213     152.352 197.683 190.333  1.00  0.380          O  
ATOM  18965  CB  ILE B1213     153.281 198.720 187.297  1.00  0.500          C  
ATOM  18966  CG1 ILE B1213     154.577 199.312 186.651  1.00  0.500          C  
ATOM  18967  CG2 ILE B1213     152.455 199.826 187.976  1.00  0.500          C  
ATOM  18968  CD1 ILE B1213     154.351 200.095 185.364  1.00  0.500          C  
ATOM  18969  H   ILE B1213     154.327 196.472 186.700  1.00  0.420          H  
ATOM  18970  HA  ILE B1213     154.423 198.133 189.008  1.00  0.430          H  
ATOM  18971  HB  ILE B1213     152.698 198.240 186.508  1.00  0.600          H  
ATOM  18972 1HG1 ILE B1213     155.047 199.976 187.372  1.00  0.600          H  
ATOM  18973 2HG1 ILE B1213     155.265 198.503 186.445  1.00  0.600          H  
ATOM  18974 1HG2 ILE B1213     152.158 200.574 187.251  1.00  0.600          H  
ATOM  18975 2HG2 ILE B1213     151.573 199.390 188.410  1.00  0.600          H  
ATOM  18976 3HG2 ILE B1213     153.046 200.299 188.760  1.00  0.600          H  
ATOM  18977 1HD1 ILE B1213     155.308 200.462 184.995  1.00  0.600          H  
ATOM  18978 2HD1 ILE B1213     153.906 199.434 184.617  1.00  0.600          H  
ATOM  18979 3HD1 ILE B1213     153.692 200.937 185.541  1.00  0.600          H  
ATOM  18980  N   ALA B1214     151.640 196.331 188.676  1.00  0.350          N  
ATOM  18981  CA  ALA B1214     150.531 195.819 189.486  1.00  0.350          C  
ATOM  18982  C   ALA B1214     151.045 195.086 190.743  1.00  0.360          C  
ATOM  18983  O   ALA B1214     150.524 195.268 191.849  1.00  0.390          O  
ATOM  18984  CB  ALA B1214     149.666 194.879 188.666  1.00  0.490          C  
ATOM  18985  H   ALA B1214     151.752 196.021 187.702  1.00  0.420          H  
ATOM  18986  HA  ALA B1214     149.931 196.656 189.804  1.00  0.420          H  
ATOM  18987 1HB  ALA B1214     148.833 194.530 189.273  1.00  0.590          H  
ATOM  18988 2HB  ALA B1214     149.286 195.409 187.792  1.00  0.590          H  
ATOM  18989 3HB  ALA B1214     150.264 194.028 188.340  1.00  0.590          H  
ATOM  18990  N   ILE B1215     152.133 194.316 190.608  1.00  0.350          N  
ATOM  18991  CA  ILE B1215     152.716 193.602 191.748  1.00  0.360          C  
ATOM  18992  C   ILE B1215     153.205 194.570 192.826  1.00  0.380          C  
ATOM  18993  O   ILE B1215     153.051 194.315 194.023  1.00  0.400          O  
ATOM  18994  CB  ILE B1215     153.897 192.677 191.315  1.00  0.500          C  
ATOM  18995  CG1 ILE B1215     153.365 191.485 190.468  1.00  0.500          C  
ATOM  18996  CG2 ILE B1215     154.702 192.170 192.560  1.00  0.500          C  
ATOM  18997  CD1 ILE B1215     154.459 190.709 189.744  1.00  0.500          C  
ATOM  18998  H   ILE B1215     152.517 194.169 189.668  1.00  0.420          H  
ATOM  18999  HA  ILE B1215     151.941 192.974 192.187  1.00  0.430          H  
ATOM  19000  HB  ILE B1215     154.570 193.242 190.679  1.00  0.600          H  
ATOM  19001 1HG1 ILE B1215     152.836 190.797 191.126  1.00  0.600          H  
ATOM  19002 2HG1 ILE B1215     152.661 191.857 189.733  1.00  0.600          H  
ATOM  19003 1HG2 ILE B1215     155.528 191.546 192.253  1.00  0.600          H  
ATOM  19004 2HG2 ILE B1215     155.109 193.006 193.114  1.00  0.600          H  
ATOM  19005 3HG2 ILE B1215     154.044 191.589 193.209  1.00  0.600          H  
ATOM  19006 1HD1 ILE B1215     154.037 189.905 189.181  1.00  0.600          H  
ATOM  19007 2HD1 ILE B1215     154.978 191.373 189.065  1.00  0.600          H  
ATOM  19008 3HD1 ILE B1215     155.157 190.298 190.447  1.00  0.600          H  
ATOM  19009  N   LEU B1216     153.885 195.632 192.423  1.00  0.400          N  
ATOM  19010  CA  LEU B1216     154.432 196.570 193.387  1.00  0.430          C  
ATOM  19011  C   LEU B1216     153.535 197.740 193.836  1.00  0.470          C  
ATOM  19012  O   LEU B1216     153.456 198.015 195.037  1.00  0.560          O  
ATOM  19013  CB  LEU B1216     155.712 197.135 192.769  1.00  0.590          C  
ATOM  19014  CG  LEU B1216     156.846 196.105 192.498  1.00  0.590          C  
ATOM  19015  CD1 LEU B1216     157.936 196.778 191.699  1.00  0.590          C  
ATOM  19016  CD2 LEU B1216     157.412 195.577 193.823  1.00  0.590          C  
ATOM  19017  H   LEU B1216     154.061 195.752 191.419  1.00  0.480          H  
ATOM  19018  HA  LEU B1216     154.672 196.012 194.282  1.00  0.520          H  
ATOM  19019 1HB  LEU B1216     155.448 197.588 191.811  1.00  0.710          H  
ATOM  19020 2HB  LEU B1216     156.100 197.913 193.421  1.00  0.710          H  
ATOM  19021  HG  LEU B1216     156.453 195.276 191.908  1.00  0.710          H  
ATOM  19022 1HD1 LEU B1216     158.731 196.062 191.489  1.00  0.710          H  
ATOM  19023 2HD1 LEU B1216     157.522 197.142 190.760  1.00  0.710          H  
ATOM  19024 3HD1 LEU B1216     158.343 197.614 192.264  1.00  0.710          H  
ATOM  19025 1HD2 LEU B1216     158.205 194.883 193.624  1.00  0.710          H  
ATOM  19026 2HD2 LEU B1216     157.807 196.410 194.406  1.00  0.710          H  
ATOM  19027 3HD2 LEU B1216     156.643 195.083 194.382  1.00  0.710          H  
ATOM  19028  N   ALA B1217     152.903 198.448 192.897  1.00  0.480          N  
ATOM  19029  CA  ALA B1217     152.138 199.659 193.203  1.00  0.620          C  
ATOM  19030  C   ALA B1217     150.634 199.605 192.924  1.00  0.480          C  
ATOM  19031  O   ALA B1217     149.846 200.203 193.660  1.00  0.510          O  
ATOM  19032  CB  ALA B1217     152.703 200.809 192.387  1.00  0.810          C  
ATOM  19033  H   ALA B1217     152.967 198.147 191.934  1.00  0.580          H  
ATOM  19034  HA  ALA B1217     152.268 199.872 194.261  1.00  0.740          H  
ATOM  19035 1HB  ALA B1217     152.178 201.727 192.643  1.00  0.970          H  
ATOM  19036 2HB  ALA B1217     153.764 200.922 192.603  1.00  0.970          H  
ATOM  19037 3HB  ALA B1217     152.566 200.594 191.327  1.00  0.970          H  
ATOM  19038  N   LEU B1218     150.235 198.975 191.824  1.00  0.420          N  
ATOM  19039  CA  LEU B1218     148.834 199.048 191.414  1.00  0.430          C  
ATOM  19040  C   LEU B1218     147.968 197.822 191.635  1.00  0.430          C  
ATOM  19041  O   LEU B1218     146.842 197.793 191.162  1.00  0.560          O  
ATOM  19042  CB  LEU B1218     148.716 199.464 189.938  1.00  0.600          C  
ATOM  19043  CG  LEU B1218     149.262 200.857 189.546  1.00  0.600          C  
ATOM  19044  CD1 LEU B1218     149.091 201.028 188.041  1.00  0.600          C  
ATOM  19045  CD2 LEU B1218     148.520 201.969 190.290  1.00  0.600          C  
ATOM  19046  H   LEU B1218     150.916 198.446 191.276  1.00  0.500          H  
ATOM  19047  HA  LEU B1218     148.372 199.827 192.007  1.00  0.520          H  
ATOM  19048 1HB  LEU B1218     149.243 198.742 189.333  1.00  0.720          H  
ATOM  19049 2HB  LEU B1218     147.669 199.436 189.654  1.00  0.720          H  
ATOM  19050  HG  LEU B1218     150.321 200.914 189.785  1.00  0.720          H  
ATOM  19051 1HD1 LEU B1218     149.486 201.997 187.738  1.00  0.720          H  
ATOM  19052 2HD1 LEU B1218     149.618 200.244 187.509  1.00  0.720          H  
ATOM  19053 3HD1 LEU B1218     148.037 200.974 187.789  1.00  0.720          H  
ATOM  19054 1HD2 LEU B1218     148.920 202.933 189.979  1.00  0.720          H  
ATOM  19055 2HD2 LEU B1218     147.457 201.924 190.050  1.00  0.720          H  
ATOM  19056 3HD2 LEU B1218     148.651 201.873 191.362  1.00  0.720          H  
ATOM  19057  N   GLY B1219     148.400 196.827 192.388  1.00  0.420          N  
ATOM  19058  CA  GLY B1219     147.553 195.653 192.585  1.00  0.480          C  
ATOM  19059  C   GLY B1219     146.146 195.997 193.098  1.00  0.450          C  
ATOM  19060  O   GLY B1219     145.156 195.414 192.658  1.00  0.600          O  
ATOM  19061  H   GLY B1219     149.350 196.812 192.739  1.00  0.500          H  
ATOM  19062 1HA  GLY B1219     147.476 195.120 191.639  1.00  0.580          H  
ATOM  19063 2HA  GLY B1219     148.045 194.975 193.284  1.00  0.580          H  
ATOM  19064  N   LYS B1220     146.029 197.021 193.945  1.00  0.370          N  
ATOM  19065  CA  LYS B1220     144.728 197.430 194.467  1.00  0.360          C  
ATOM  19066  C   LYS B1220     143.796 197.919 193.346  1.00  0.350          C  
ATOM  19067  O   LYS B1220     142.575 197.791 193.437  1.00  0.420          O  
ATOM  19068  CB  LYS B1220     144.893 198.519 195.530  1.00  0.510          C  
ATOM  19069  CG  LYS B1220     145.635 198.083 196.836  1.00  0.510          C  
ATOM  19070  CD  LYS B1220     144.914 196.959 197.645  1.00  0.510          C  
ATOM  19071  CE  LYS B1220     143.617 197.440 198.301  1.00  0.510          C  
ATOM  19072  NZ  LYS B1220     143.016 196.382 199.190  1.00  0.510          N  
ATOM  19073  H   LYS B1220     146.868 197.486 194.261  1.00  0.440          H  
ATOM  19074  HA  LYS B1220     144.248 196.562 194.911  1.00  0.430          H  
ATOM  19075 1HB  LYS B1220     145.461 199.343 195.099  1.00  0.610          H  
ATOM  19076 2HB  LYS B1220     143.916 198.914 195.798  1.00  0.610          H  
ATOM  19077 1HG  LYS B1220     146.633 197.729 196.574  1.00  0.610          H  
ATOM  19078 2HG  LYS B1220     145.748 198.954 197.482  1.00  0.610          H  
ATOM  19079 1HD  LYS B1220     144.693 196.098 197.021  1.00  0.610          H  
ATOM  19080 2HD  LYS B1220     145.583 196.627 198.437  1.00  0.610          H  
ATOM  19081 1HE  LYS B1220     143.824 198.327 198.895  1.00  0.610          H  
ATOM  19082 2HE  LYS B1220     142.889 197.687 197.529  1.00  0.610          H  
ATOM  19083 1HZ  LYS B1220     142.162 196.732 199.595  1.00  0.610          H  
ATOM  19084 2HZ  LYS B1220     142.788 195.532 198.635  1.00  0.610          H  
ATOM  19085 3HZ  LYS B1220     143.658 196.136 199.922  1.00  0.610          H  
ATOM  19086  N   LEU B1221     144.359 198.464 192.270  1.00  0.370          N  
ATOM  19087  CA  LEU B1221     143.574 199.013 191.177  1.00  0.370          C  
ATOM  19088  C   LEU B1221     142.610 198.017 190.557  1.00  0.360          C  
ATOM  19089  O   LEU B1221     141.518 198.398 190.147  1.00  0.390          O  
ATOM  19090  CB  LEU B1221     144.507 199.531 190.068  1.00  0.520          C  
ATOM  19091  CG  LEU B1221     143.855 200.173 188.802  1.00  0.520          C  
ATOM  19092  CD1 LEU B1221     143.026 201.401 189.176  1.00  0.520          C  
ATOM  19093  CD2 LEU B1221     144.973 200.545 187.832  1.00  0.520          C  
ATOM  19094  H   LEU B1221     145.373 198.489 192.172  1.00  0.440          H  
ATOM  19095  HA  LEU B1221     142.997 199.841 191.579  1.00  0.440          H  
ATOM  19096 1HB  LEU B1221     145.197 200.251 190.502  1.00  0.620          H  
ATOM  19097 2HB  LEU B1221     145.089 198.685 189.710  1.00  0.620          H  
ATOM  19098  HG  LEU B1221     143.188 199.450 188.324  1.00  0.620          H  
ATOM  19099 1HD1 LEU B1221     142.588 201.827 188.274  1.00  0.620          H  
ATOM  19100 2HD1 LEU B1221     142.223 201.119 189.856  1.00  0.620          H  
ATOM  19101 3HD1 LEU B1221     143.664 202.142 189.655  1.00  0.620          H  
ATOM  19102 1HD2 LEU B1221     144.545 200.981 186.929  1.00  0.620          H  
ATOM  19103 2HD2 LEU B1221     145.637 201.267 188.303  1.00  0.620          H  
ATOM  19104 3HD2 LEU B1221     145.536 199.648 187.570  1.00  0.620          H  
ATOM  19105  N   LEU B1222     143.010 196.753 190.417  1.00  0.340          N  
ATOM  19106  CA  LEU B1222     142.131 195.801 189.755  1.00  0.330          C  
ATOM  19107  C   LEU B1222     141.480 194.858 190.740  1.00  0.330          C  
ATOM  19108  O   LEU B1222     140.910 193.838 190.349  1.00  0.320          O  
ATOM  19109  CB  LEU B1222     142.876 195.017 188.671  1.00  0.470          C  
ATOM  19110  CG  LEU B1222     143.484 195.850 187.504  1.00  0.470          C  
ATOM  19111  CD1 LEU B1222     144.217 194.895 186.571  1.00  0.470          C  
ATOM  19112  CD2 LEU B1222     142.382 196.636 186.740  1.00  0.470          C  
ATOM  19113  H   LEU B1222     143.897 196.427 190.822  1.00  0.410          H  
ATOM  19114  HA  LEU B1222     141.323 196.348 189.281  1.00  0.400          H  
ATOM  19115 1HB  LEU B1222     143.693 194.480 189.145  1.00  0.560          H  
ATOM  19116 2HB  LEU B1222     142.192 194.288 188.238  1.00  0.560          H  
ATOM  19117  HG  LEU B1222     144.211 196.558 187.907  1.00  0.560          H  
ATOM  19118 1HD1 LEU B1222     144.671 195.461 185.761  1.00  0.560          H  
ATOM  19119 2HD1 LEU B1222     144.996 194.368 187.124  1.00  0.560          H  
ATOM  19120 3HD1 LEU B1222     143.514 194.172 186.158  1.00  0.560          H  
ATOM  19121 1HD2 LEU B1222     142.841 197.200 185.930  1.00  0.560          H  
ATOM  19122 2HD2 LEU B1222     141.652 195.949 186.326  1.00  0.560          H  
ATOM  19123 3HD2 LEU B1222     141.872 197.334 187.400  1.00  0.560          H  
ATOM  19124  N   GLU B1223     141.527 195.187 192.025  1.00  0.340          N  
ATOM  19125  CA  GLU B1223     140.961 194.305 193.023  1.00  0.340          C  
ATOM  19126  C   GLU B1223     139.473 193.946 192.771  1.00  0.340          C  
ATOM  19127  O   GLU B1223     139.099 192.780 192.948  1.00  0.330          O  
ATOM  19128  CB  GLU B1223     141.172 194.906 194.421  1.00  0.480          C  
ATOM  19129  CG  GLU B1223     140.757 194.032 195.554  1.00  0.480          C  
ATOM  19130  CD  GLU B1223     140.989 194.663 196.895  1.00  0.480          C  
ATOM  19131  OE1 GLU B1223     140.251 195.558 197.250  1.00  0.480          O  
ATOM  19132  OE2 GLU B1223     141.931 194.268 197.562  1.00  0.480          O  
ATOM  19133  H   GLU B1223     141.972 196.063 192.326  1.00  0.410          H  
ATOM  19134  HA  GLU B1223     141.527 193.374 192.993  1.00  0.410          H  
ATOM  19135 1HB  GLU B1223     142.236 195.109 194.550  1.00  0.570          H  
ATOM  19136 2HB  GLU B1223     140.670 195.848 194.529  1.00  0.570          H  
ATOM  19137 1HG  GLU B1223     139.702 193.769 195.458  1.00  0.570          H  
ATOM  19138 2HG  GLU B1223     141.350 193.128 195.492  1.00  0.570          H  
ATOM  19139  N   PRO B1224     138.572 194.891 192.359  1.00  0.360          N  
ATOM  19140  CA  PRO B1224     137.170 194.629 192.094  1.00  0.370          C  
ATOM  19141  C   PRO B1224     136.917 194.172 190.653  1.00  0.330          C  
ATOM  19142  O   PRO B1224     135.766 194.137 190.192  1.00  0.330          O  
ATOM  19143  CB  PRO B1224     136.531 195.989 192.408  1.00  0.550          C  
ATOM  19144  CG  PRO B1224     137.540 196.995 191.943  1.00  0.550          C  
ATOM  19145  CD  PRO B1224     138.908 196.365 192.223  1.00  0.550          C  
ATOM  19146  HA  PRO B1224     136.813 193.869 192.797  1.00  0.440          H  
ATOM  19147 1HB  PRO B1224     135.571 196.088 191.903  1.00  0.670          H  
ATOM  19148 2HB  PRO B1224     136.324 196.064 193.485  1.00  0.670          H  
ATOM  19149 1HG  PRO B1224     137.371 197.215 190.879  1.00  0.670          H  
ATOM  19150 2HG  PRO B1224     137.405 197.945 192.480  1.00  0.670          H  
ATOM  19151 1HD  PRO B1224     139.506 196.587 191.342  1.00  0.670          H  
ATOM  19152 2HD  PRO B1224     139.328 196.787 193.130  1.00  0.670          H  
ATOM  19153  N   LEU B1225     137.977 193.875 189.894  1.00  0.300          N  
ATOM  19154  CA  LEU B1225     137.744 193.511 188.519  1.00  0.260          C  
ATOM  19155  C   LEU B1225     136.907 192.245 188.534  1.00  0.240          C  
ATOM  19156  O   LEU B1225     137.108 191.343 189.355  1.00  0.250          O  
ATOM  19157  CB  LEU B1225     139.062 193.381 187.737  1.00  0.380          C  
ATOM  19158  CG  LEU B1225     138.954 193.183 186.171  1.00  0.380          C  
ATOM  19159  CD1 LEU B1225     138.346 194.461 185.489  1.00  0.380          C  
ATOM  19160  CD2 LEU B1225     140.353 192.925 185.620  1.00  0.380          C  
ATOM  19161  H   LEU B1225     138.944 193.883 190.230  1.00  0.360          H  
ATOM  19162  HA  LEU B1225     137.154 194.299 188.059  1.00  0.310          H  
ATOM  19163 1HB  LEU B1225     139.646 194.289 187.914  1.00  0.460          H  
ATOM  19164 2HB  LEU B1225     139.622 192.540 188.152  1.00  0.460          H  
ATOM  19165  HG  LEU B1225     138.315 192.336 185.946  1.00  0.460          H  
ATOM  19166 1HD1 LEU B1225     138.292 194.307 184.408  1.00  0.460          H  
ATOM  19167 2HD1 LEU B1225     137.348 194.666 185.858  1.00  0.460          H  
ATOM  19168 3HD1 LEU B1225     138.987 195.318 185.698  1.00  0.460          H  
ATOM  19169 1HD2 LEU B1225     140.289 192.787 184.551  1.00  0.460          H  
ATOM  19170 2HD2 LEU B1225     140.994 193.771 185.835  1.00  0.460          H  
ATOM  19171 3HD2 LEU B1225     140.770 192.031 186.084  1.00  0.460          H  
ATOM  19172  N   GLN B1226     135.957 192.208 187.606  1.00  0.240          N  
ATOM  19173  CA  GLN B1226     134.919 191.188 187.481  1.00  0.250          C  
ATOM  19174  C   GLN B1226     135.308 189.878 186.813  1.00  0.230          C  
ATOM  19175  O   GLN B1226     134.464 189.010 186.631  1.00  0.230          O  
ATOM  19176  CB  GLN B1226     133.782 191.824 186.679  1.00  0.350          C  
ATOM  19177  CG  GLN B1226     133.170 193.023 187.360  1.00  0.350          C  
ATOM  19178  CD  GLN B1226     132.408 192.639 188.565  1.00  0.350          C  
ATOM  19179  OE1 GLN B1226     131.430 191.911 188.431  1.00  0.350          O  
ATOM  19180  NE2 GLN B1226     132.812 193.090 189.730  1.00  0.350          N  
ATOM  19181  H   GLN B1226     135.919 192.995 186.973  1.00  0.290          H  
ATOM  19182  HA  GLN B1226     134.566 190.944 188.482  1.00  0.300          H  
ATOM  19183 1HB  GLN B1226     134.153 192.139 185.708  1.00  0.420          H  
ATOM  19184 2HB  GLN B1226     132.994 191.085 186.511  1.00  0.420          H  
ATOM  19185 1HG  GLN B1226     133.957 193.709 187.672  1.00  0.420          H  
ATOM  19186 2HG  GLN B1226     132.490 193.524 186.671  1.00  0.420          H  
ATOM  19187 1HE2 GLN B1226     132.291 192.853 190.551  1.00  0.420          H  
ATOM  19188 2HE2 GLN B1226     133.662 193.682 189.829  1.00  0.420          H  
ATOM  19189  N   LYS B1227     136.559 189.755 186.367  1.00  0.230          N  
ATOM  19190  CA  LYS B1227     137.120 188.569 185.679  1.00  0.220          C  
ATOM  19191  C   LYS B1227     136.548 188.306 184.278  1.00  0.200          C  
ATOM  19192  O   LYS B1227     137.303 188.164 183.313  1.00  0.200          O  
ATOM  19193  CB  LYS B1227     136.949 187.277 186.489  1.00  0.310          C  
ATOM  19194  CG  LYS B1227     137.736 187.193 187.773  1.00  0.310          C  
ATOM  19195  CD  LYS B1227     137.527 185.823 188.413  1.00  0.310          C  
ATOM  19196  CE  LYS B1227     138.303 185.669 189.705  1.00  0.310          C  
ATOM  19197  NZ  LYS B1227     138.084 184.329 190.335  1.00  0.310          N  
ATOM  19198  H   LYS B1227     137.175 190.532 186.552  1.00  0.280          H  
ATOM  19199  HA  LYS B1227     138.191 188.738 185.558  1.00  0.260          H  
ATOM  19200 1HB  LYS B1227     135.907 187.105 186.729  1.00  0.370          H  
ATOM  19201 2HB  LYS B1227     137.266 186.438 185.869  1.00  0.370          H  
ATOM  19202 1HG  LYS B1227     138.785 187.364 187.583  1.00  0.370          H  
ATOM  19203 2HG  LYS B1227     137.379 187.966 188.461  1.00  0.370          H  
ATOM  19204 1HD  LYS B1227     136.465 185.689 188.626  1.00  0.370          H  
ATOM  19205 2HD  LYS B1227     137.841 185.047 187.716  1.00  0.370          H  
ATOM  19206 1HE  LYS B1227     139.366 185.800 189.505  1.00  0.370          H  
ATOM  19207 2HE  LYS B1227     137.979 186.430 190.393  1.00  0.370          H  
ATOM  19208 1HZ  LYS B1227     138.610 184.274 191.197  1.00  0.370          H  
ATOM  19209 2HZ  LYS B1227     137.102 184.206 190.537  1.00  0.370          H  
ATOM  19210 3HZ  LYS B1227     138.389 183.602 189.708  1.00  0.370          H  
ATOM  19211  N   SER B1228     135.222 188.280 184.165  1.00  0.210          N  
ATOM  19212  CA  SER B1228     134.491 188.024 182.934  1.00  0.210          C  
ATOM  19213  C   SER B1228     134.805 189.029 181.835  1.00  0.210          C  
ATOM  19214  O   SER B1228     134.665 188.717 180.657  1.00  0.210          O  
ATOM  19215  CB  SER B1228     133.007 188.020 183.237  1.00  0.290          C  
ATOM  19216  OG  SER B1228     132.691 186.933 184.069  1.00  0.290          O  
ATOM  19217  H   SER B1228     134.680 188.378 185.022  1.00  0.250          H  
ATOM  19218  HA  SER B1228     134.760 187.029 182.593  1.00  0.250          H  
ATOM  19219 1HB  SER B1228     132.732 188.950 183.735  1.00  0.350          H  
ATOM  19220 2HB  SER B1228     132.435 187.955 182.314  1.00  0.350          H  
ATOM  19221  HG  SER B1228     131.751 187.056 184.373  1.00  0.350          H  
ATOM  19222  N   VAL B1229     135.255 190.219 182.205  1.00  0.210          N  
ATOM  19223  CA  VAL B1229     135.588 191.236 181.224  1.00  0.220          C  
ATOM  19224  C   VAL B1229     136.834 190.819 180.458  1.00  0.210          C  
ATOM  19225  O   VAL B1229     136.831 190.809 179.229  1.00  0.200          O  
ATOM  19226  CB  VAL B1229     135.755 192.579 181.944  1.00  0.300          C  
ATOM  19227  CG1 VAL B1229     136.290 193.703 180.996  1.00  0.300          C  
ATOM  19228  CG2 VAL B1229     134.388 192.919 182.503  1.00  0.300          C  
ATOM  19229  H   VAL B1229     135.359 190.396 183.194  1.00  0.250          H  
ATOM  19230  HA  VAL B1229     134.759 191.319 180.525  1.00  0.260          H  
ATOM  19231  HB  VAL B1229     136.472 192.472 182.757  1.00  0.360          H  
ATOM  19232 1HG1 VAL B1229     136.374 194.637 181.552  1.00  0.360          H  
ATOM  19233 2HG1 VAL B1229     137.273 193.434 180.603  1.00  0.360          H  
ATOM  19234 3HG1 VAL B1229     135.600 193.844 180.167  1.00  0.360          H  
ATOM  19235 1HG2 VAL B1229     134.435 193.813 183.033  1.00  0.360          H  
ATOM  19236 2HG2 VAL B1229     133.676 193.022 181.678  1.00  0.360          H  
ATOM  19237 3HG2 VAL B1229     134.048 192.133 183.170  1.00  0.360          H  
ATOM  19238  N   LEU B1230     137.892 190.446 181.170  1.00  0.210          N  
ATOM  19239  CA  LEU B1230     139.079 189.975 180.477  1.00  0.190          C  
ATOM  19240  C   LEU B1230     138.837 188.606 179.838  1.00  0.180          C  
ATOM  19241  O   LEU B1230     139.426 188.296 178.794  1.00  0.170          O  
ATOM  19242  CB  LEU B1230     140.278 189.937 181.409  1.00  0.270          C  
ATOM  19243  CG  LEU B1230     140.809 191.301 181.887  1.00  0.270          C  
ATOM  19244  CD1 LEU B1230     141.892 191.048 182.908  1.00  0.270          C  
ATOM  19245  CD2 LEU B1230     141.359 192.119 180.707  1.00  0.270          C  
ATOM  19246  H   LEU B1230     137.863 190.485 182.179  1.00  0.250          H  
ATOM  19247  HA  LEU B1230     139.287 190.661 179.667  1.00  0.230          H  
ATOM  19248 1HB  LEU B1230     139.988 189.389 182.284  1.00  0.330          H  
ATOM  19249 2HB  LEU B1230     141.092 189.400 180.921  1.00  0.330          H  
ATOM  19250  HG  LEU B1230     140.007 191.862 182.359  1.00  0.330          H  
ATOM  19251 1HD1 LEU B1230     142.289 191.996 183.273  1.00  0.330          H  
ATOM  19252 2HD1 LEU B1230     141.486 190.480 183.743  1.00  0.330          H  
ATOM  19253 3HD1 LEU B1230     142.677 190.484 182.443  1.00  0.330          H  
ATOM  19254 1HD2 LEU B1230     141.723 193.068 181.086  1.00  0.330          H  
ATOM  19255 2HD2 LEU B1230     142.176 191.575 180.225  1.00  0.330          H  
ATOM  19256 3HD2 LEU B1230     140.591 192.328 179.976  1.00  0.330          H  
ATOM  19257  N   ALA B1231     138.003 187.761 180.465  1.00  0.180          N  
ATOM  19258  CA  ALA B1231     137.718 186.462 179.856  1.00  0.170          C  
ATOM  19259  C   ALA B1231     137.061 186.688 178.483  1.00  0.160          C  
ATOM  19260  O   ALA B1231     137.412 186.025 177.494  1.00  0.170          O  
ATOM  19261  CB  ALA B1231     136.810 185.633 180.744  1.00  0.240          C  
ATOM  19262  H   ALA B1231     137.581 188.017 181.361  1.00  0.220          H  
ATOM  19263  HA  ALA B1231     138.661 185.936 179.710  1.00  0.200          H  
ATOM  19264 1HB  ALA B1231     136.617 184.670 180.274  1.00  0.290          H  
ATOM  19265 2HB  ALA B1231     137.286 185.477 181.711  1.00  0.290          H  
ATOM  19266 3HB  ALA B1231     135.887 186.157 180.873  1.00  0.290          H  
ATOM  19267  N   ALA B1232     136.129 187.669 178.430  1.00  0.180          N  
ATOM  19268  CA  ALA B1232     135.414 188.086 177.222  1.00  0.180          C  
ATOM  19269  C   ALA B1232     136.361 188.606 176.152  1.00  0.180          C  
ATOM  19270  O   ALA B1232     136.184 188.320 174.962  1.00  0.180          O  
ATOM  19271  CB  ALA B1232     134.417 189.180 177.559  1.00  0.250          C  
ATOM  19272  H   ALA B1232     135.853 188.129 179.300  1.00  0.220          H  
ATOM  19273  HA  ALA B1232     134.887 187.227 176.819  1.00  0.220          H  
ATOM  19274 1HB  ALA B1232     133.901 189.492 176.679  1.00  0.300          H  
ATOM  19275 2HB  ALA B1232     133.706 188.814 178.297  1.00  0.300          H  
ATOM  19276 3HB  ALA B1232     134.936 190.031 177.961  1.00  0.300          H  
ATOM  19277  N   VAL B1233     137.399 189.329 176.580  1.00  0.180          N  
ATOM  19278  CA  VAL B1233     138.403 189.853 175.661  1.00  0.180          C  
ATOM  19279  C   VAL B1233     139.068 188.752 174.880  1.00  0.170          C  
ATOM  19280  O   VAL B1233     139.226 188.864 173.657  1.00  0.180          O  
ATOM  19281  CB  VAL B1233     139.482 190.659 176.426  1.00  0.250          C  
ATOM  19282  CG1 VAL B1233     140.678 190.933 175.546  1.00  0.250          C  
ATOM  19283  CG2 VAL B1233     138.877 192.013 176.861  1.00  0.250          C  
ATOM  19284  H   VAL B1233     137.427 189.575 177.575  1.00  0.220          H  
ATOM  19285  HA  VAL B1233     137.905 190.524 174.961  1.00  0.220          H  
ATOM  19286  HB  VAL B1233     139.814 190.104 177.281  1.00  0.300          H  
ATOM  19287 1HG1 VAL B1233     141.404 191.505 176.115  1.00  0.300          H  
ATOM  19288 2HG1 VAL B1233     141.149 190.008 175.225  1.00  0.300          H  
ATOM  19289 3HG1 VAL B1233     140.359 191.488 174.674  1.00  0.300          H  
ATOM  19290 1HG2 VAL B1233     139.622 192.593 177.404  1.00  0.300          H  
ATOM  19291 2HG2 VAL B1233     138.558 192.568 175.978  1.00  0.300          H  
ATOM  19292 3HG2 VAL B1233     138.027 191.850 177.492  1.00  0.300          H  
ATOM  19293  N   VAL B1234     139.439 187.684 175.563  1.00  0.170          N  
ATOM  19294  CA  VAL B1234     140.066 186.583 174.860  1.00  0.160          C  
ATOM  19295  C   VAL B1234     139.134 186.027 173.799  1.00  0.180          C  
ATOM  19296  O   VAL B1234     139.561 185.785 172.666  1.00  0.180          O  
ATOM  19297  CB  VAL B1234     140.464 185.472 175.837  1.00  0.230          C  
ATOM  19298  CG1 VAL B1234     140.902 184.227 175.061  1.00  0.230          C  
ATOM  19299  CG2 VAL B1234     141.591 185.995 176.727  1.00  0.230          C  
ATOM  19300  H   VAL B1234     139.313 187.688 176.585  1.00  0.200          H  
ATOM  19301  HA  VAL B1234     140.966 186.954 174.374  1.00  0.190          H  
ATOM  19302  HB  VAL B1234     139.606 185.199 176.457  1.00  0.270          H  
ATOM  19303 1HG1 VAL B1234     141.178 183.452 175.763  1.00  0.270          H  
ATOM  19304 2HG1 VAL B1234     140.093 183.853 174.441  1.00  0.270          H  
ATOM  19305 3HG1 VAL B1234     141.749 184.477 174.428  1.00  0.270          H  
ATOM  19306 1HG2 VAL B1234     141.884 185.223 177.436  1.00  0.270          H  
ATOM  19307 2HG2 VAL B1234     142.445 186.268 176.108  1.00  0.270          H  
ATOM  19308 3HG2 VAL B1234     141.246 186.874 177.274  1.00  0.270          H  
ATOM  19309  N   ILE B1235     137.868 185.856 174.157  1.00  0.190          N  
ATOM  19310  CA  ILE B1235     136.898 185.293 173.236  1.00  0.200          C  
ATOM  19311  C   ILE B1235     136.783 186.145 171.967  1.00  0.200          C  
ATOM  19312  O   ILE B1235     136.777 185.604 170.859  1.00  0.210          O  
ATOM  19313  CB  ILE B1235     135.526 185.161 173.951  1.00  0.280          C  
ATOM  19314  CG1 ILE B1235     135.647 184.062 175.074  1.00  0.280          C  
ATOM  19315  CG2 ILE B1235     134.402 184.843 172.944  1.00  0.280          C  
ATOM  19316  CD1 ILE B1235     134.478 184.007 176.082  1.00  0.280          C  
ATOM  19317  H   ILE B1235     137.609 186.067 175.131  1.00  0.230          H  
ATOM  19318  HA  ILE B1235     137.235 184.302 172.949  1.00  0.240          H  
ATOM  19319  HB  ILE B1235     135.288 186.093 174.445  1.00  0.330          H  
ATOM  19320 1HG1 ILE B1235     135.745 183.099 174.598  1.00  0.330          H  
ATOM  19321 2HG1 ILE B1235     136.559 184.251 175.644  1.00  0.330          H  
ATOM  19322 1HG2 ILE B1235     133.453 184.765 173.462  1.00  0.330          H  
ATOM  19323 2HG2 ILE B1235     134.324 185.634 172.201  1.00  0.330          H  
ATOM  19324 3HG2 ILE B1235     134.620 183.901 172.442  1.00  0.330          H  
ATOM  19325 1HD1 ILE B1235     134.668 183.225 176.815  1.00  0.330          H  
ATOM  19326 2HD1 ILE B1235     134.395 184.960 176.594  1.00  0.330          H  
ATOM  19327 3HD1 ILE B1235     133.549 183.791 175.570  1.00  0.330          H  
ATOM  19328  N   ALA B1236     136.682 187.468 172.113  1.00  0.210          N  
ATOM  19329  CA  ALA B1236     136.582 188.330 170.936  1.00  0.220          C  
ATOM  19330  C   ALA B1236     137.818 188.214 170.023  1.00  0.210          C  
ATOM  19331  O   ALA B1236     137.703 188.141 168.795  1.00  0.230          O  
ATOM  19332  CB  ALA B1236     136.394 189.780 171.368  1.00  0.300          C  
ATOM  19333  H   ALA B1236     136.652 187.857 173.064  1.00  0.250          H  
ATOM  19334  HA  ALA B1236     135.718 188.007 170.372  1.00  0.260          H  
ATOM  19335 1HB  ALA B1236     136.282 190.412 170.489  1.00  0.360          H  
ATOM  19336 2HB  ALA B1236     135.501 189.858 171.990  1.00  0.360          H  
ATOM  19337 3HB  ALA B1236     137.268 190.097 171.944  1.00  0.360          H  
ATOM  19338  N   ASN B1237     138.999 188.121 170.627  1.00  0.190          N  
ATOM  19339  CA  ASN B1237     140.244 188.020 169.878  1.00  0.180          C  
ATOM  19340  C   ASN B1237     140.442 186.648 169.201  1.00  0.190          C  
ATOM  19341  O   ASN B1237     141.066 186.564 168.130  1.00  0.260          O  
ATOM  19342  CB  ASN B1237     141.374 188.406 170.783  1.00  0.260          C  
ATOM  19343  CG  ASN B1237     141.398 189.938 171.041  1.00  0.260          C  
ATOM  19344  OD1 ASN B1237     141.845 190.716 170.188  1.00  0.260          O  
ATOM  19345  ND2 ASN B1237     140.911 190.357 172.179  1.00  0.260          N  
ATOM  19346  H   ASN B1237     139.034 188.204 171.650  1.00  0.230          H  
ATOM  19347  HA  ASN B1237     140.207 188.757 169.077  1.00  0.220          H  
ATOM  19348 1HB  ASN B1237     141.264 187.880 171.734  1.00  0.310          H  
ATOM  19349 2HB  ASN B1237     142.314 188.097 170.340  1.00  0.310          H  
ATOM  19350 1HD2 ASN B1237     140.917 191.359 172.428  1.00  0.310          H  
ATOM  19351 2HD2 ASN B1237     140.522 189.670 172.822  1.00  0.310          H  
ATOM  19352  N   LEU B1238     139.823 185.585 169.747  1.00  0.170          N  
ATOM  19353  CA  LEU B1238     139.934 184.245 169.161  1.00  0.160          C  
ATOM  19354  C   LEU B1238     139.222 184.144 167.818  1.00  0.170          C  
ATOM  19355  O   LEU B1238     139.364 183.135 167.122  1.00  0.170          O  
ATOM  19356  CB  LEU B1238     139.374 183.124 170.062  1.00  0.230          C  
ATOM  19357  CG  LEU B1238     140.112 182.741 171.382  1.00  0.230          C  
ATOM  19358  CD1 LEU B1238     139.226 181.727 172.143  1.00  0.230          C  
ATOM  19359  CD2 LEU B1238     141.511 182.103 171.085  1.00  0.230          C  
ATOM  19360  H   LEU B1238     139.339 185.697 170.646  1.00  0.200          H  
ATOM  19361  HA  LEU B1238     140.986 184.046 168.986  1.00  0.190          H  
ATOM  19362 1HB  LEU B1238     138.356 183.414 170.342  1.00  0.270          H  
ATOM  19363 2HB  LEU B1238     139.321 182.222 169.464  1.00  0.270          H  
ATOM  19364  HG  LEU B1238     140.244 183.615 171.988  1.00  0.270          H  
ATOM  19365 1HD1 LEU B1238     139.701 181.467 173.060  1.00  0.270          H  
ATOM  19366 2HD1 LEU B1238     138.257 182.173 172.357  1.00  0.270          H  
ATOM  19367 3HD1 LEU B1238     139.087 180.827 171.541  1.00  0.270          H  
ATOM  19368 1HD2 LEU B1238     141.992 181.836 172.028  1.00  0.270          H  
ATOM  19369 2HD2 LEU B1238     141.388 181.207 170.479  1.00  0.270          H  
ATOM  19370 3HD2 LEU B1238     142.141 182.810 170.557  1.00  0.270          H  
ATOM  19371  N   LYS B1239     138.473 185.171 167.403  1.00  0.190          N  
ATOM  19372  CA  LYS B1239     137.861 185.125 166.082  1.00  0.210          C  
ATOM  19373  C   LYS B1239     138.940 184.847 165.026  1.00  0.220          C  
ATOM  19374  O   LYS B1239     138.690 184.160 164.033  1.00  0.230          O  
ATOM  19375  CB  LYS B1239     137.113 186.419 165.767  1.00  0.290          C  
ATOM  19376  CG  LYS B1239     136.398 186.419 164.407  1.00  0.290          C  
ATOM  19377  CD  LYS B1239     135.569 187.681 164.196  1.00  0.290          C  
ATOM  19378  CE  LYS B1239     134.909 187.690 162.817  1.00  0.290          C  
ATOM  19379  NZ  LYS B1239     134.073 188.918 162.603  1.00  0.290          N  
ATOM  19380  H   LYS B1239     138.341 186.008 167.990  1.00  0.230          H  
ATOM  19381  HA  LYS B1239     137.143 184.306 166.062  1.00  0.250          H  
ATOM  19382 1HB  LYS B1239     136.372 186.590 166.537  1.00  0.340          H  
ATOM  19383 2HB  LYS B1239     137.808 187.259 165.796  1.00  0.340          H  
ATOM  19384 1HG  LYS B1239     137.142 186.361 163.615  1.00  0.340          H  
ATOM  19385 2HG  LYS B1239     135.750 185.545 164.338  1.00  0.340          H  
ATOM  19386 1HD  LYS B1239     134.791 187.728 164.957  1.00  0.340          H  
ATOM  19387 2HD  LYS B1239     136.206 188.559 164.299  1.00  0.340          H  
ATOM  19388 1HE  LYS B1239     135.684 187.651 162.053  1.00  0.340          H  
ATOM  19389 2HE  LYS B1239     134.276 186.807 162.718  1.00  0.340          H  
ATOM  19390 1HZ  LYS B1239     133.656 188.889 161.682  1.00  0.340          H  
ATOM  19391 2HZ  LYS B1239     133.341 188.957 163.299  1.00  0.340          H  
ATOM  19392 3HZ  LYS B1239     134.651 189.743 162.681  1.00  0.340          H  
ATOM  19393  N   GLY B1240     140.158 185.384 165.227  1.00  0.200          N  
ATOM  19394  CA  GLY B1240     141.253 185.208 164.277  1.00  0.220          C  
ATOM  19395  C   GLY B1240     141.714 183.749 164.131  1.00  0.250          C  
ATOM  19396  O   GLY B1240     142.481 183.436 163.212  1.00  0.400          O  
ATOM  19397  H   GLY B1240     140.346 185.937 166.073  1.00  0.240          H  
ATOM  19398 1HA  GLY B1240     140.941 185.588 163.305  1.00  0.260          H  
ATOM  19399 2HA  GLY B1240     142.095 185.821 164.597  1.00  0.260          H  
ATOM  19400  N   MET B1241     141.300 182.886 165.070  1.00  0.170          N  
ATOM  19401  CA  MET B1241     141.619 181.470 165.064  1.00  0.180          C  
ATOM  19402  C   MET B1241     140.417 180.679 164.521  1.00  0.170          C  
ATOM  19403  O   MET B1241     140.549 179.781 163.690  1.00  0.190          O  
ATOM  19404  CB  MET B1241     141.938 181.008 166.491  1.00  0.250          C  
ATOM  19405  CG  MET B1241     143.100 181.756 167.174  1.00  0.250          C  
ATOM  19406  SD  MET B1241     144.673 181.618 166.319  1.00  0.250          S  
ATOM  19407  CE  MET B1241     145.647 182.850 167.203  1.00  0.250          C  
ATOM  19408  H   MET B1241     140.679 183.225 165.798  1.00  0.200          H  
ATOM  19409  HA  MET B1241     142.466 181.291 164.416  1.00  0.220          H  
ATOM  19410 1HB  MET B1241     141.052 181.132 167.118  1.00  0.300          H  
ATOM  19411 2HB  MET B1241     142.183 179.944 166.481  1.00  0.300          H  
ATOM  19412 1HG  MET B1241     142.841 182.813 167.252  1.00  0.300          H  
ATOM  19413 2HG  MET B1241     143.226 181.365 168.187  1.00  0.300          H  
ATOM  19414 1HE  MET B1241     146.658 182.883 166.794  1.00  0.300          H  
ATOM  19415 2HE  MET B1241     145.183 183.831 167.092  1.00  0.300          H  
ATOM  19416 3HE  MET B1241     145.695 182.596 168.259  1.00  0.300          H  
ATOM  19417  N   PHE B1242     139.209 181.049 164.946  1.00  0.170          N  
ATOM  19418  CA  PHE B1242     138.027 180.292 164.539  1.00  0.190          C  
ATOM  19419  C   PHE B1242     137.701 180.471 163.062  1.00  0.180          C  
ATOM  19420  O   PHE B1242     137.235 179.545 162.392  1.00  0.180          O  
ATOM  19421  CB  PHE B1242     136.824 180.669 165.390  1.00  0.260          C  
ATOM  19422  CG  PHE B1242     136.876 180.116 166.787  1.00  0.260          C  
ATOM  19423  CD1 PHE B1242     137.043 180.951 167.881  1.00  0.260          C  
ATOM  19424  CD2 PHE B1242     136.761 178.743 167.010  1.00  0.260          C  
ATOM  19425  CE1 PHE B1242     137.076 180.431 169.154  1.00  0.260          C  
ATOM  19426  CE2 PHE B1242     136.803 178.236 168.283  1.00  0.260          C  
ATOM  19427  CZ  PHE B1242     136.958 179.086 169.349  1.00  0.260          C  
ATOM  19428  H   PHE B1242     139.125 181.815 165.615  1.00  0.200          H  
ATOM  19429  HA  PHE B1242     138.236 179.235 164.705  1.00  0.230          H  
ATOM  19430 1HB  PHE B1242     136.766 181.757 165.455  1.00  0.310          H  
ATOM  19431 2HB  PHE B1242     135.912 180.320 164.913  1.00  0.310          H  
ATOM  19432  HD1 PHE B1242     137.136 182.029 167.732  1.00  0.310          H  
ATOM  19433  HD2 PHE B1242     136.634 178.069 166.160  1.00  0.310          H  
ATOM  19434  HE1 PHE B1242     137.195 181.092 170.008  1.00  0.310          H  
ATOM  19435  HE2 PHE B1242     136.714 177.165 168.447  1.00  0.310          H  
ATOM  19436  HZ  PHE B1242     136.988 178.689 170.349  1.00  0.310          H  
ATOM  19437  N   MET B1243     138.032 181.633 162.514  1.00  0.180          N  
ATOM  19438  CA  MET B1243     137.761 181.919 161.117  1.00  0.180          C  
ATOM  19439  C   MET B1243     138.715 181.184 160.186  1.00  0.180          C  
ATOM  19440  O   MET B1243     138.554 181.233 158.969  1.00  0.190          O  
ATOM  19441  CB  MET B1243     137.822 183.422 160.865  1.00  0.250          C  
ATOM  19442  CG  MET B1243     136.688 184.217 161.525  1.00  0.250          C  
ATOM  19443  SD  MET B1243     135.036 183.802 160.921  1.00  0.250          S  
ATOM  19444  CE  MET B1243     135.049 184.534 159.285  1.00  0.250          C  
ATOM  19445  H   MET B1243     138.420 182.374 163.107  1.00  0.220          H  
ATOM  19446  HA  MET B1243     136.754 181.573 160.891  1.00  0.220          H  
ATOM  19447 1HB  MET B1243     138.758 183.808 161.277  1.00  0.300          H  
ATOM  19448 2HB  MET B1243     137.832 183.621 159.800  1.00  0.300          H  
ATOM  19449 1HG  MET B1243     136.705 184.018 162.588  1.00  0.300          H  
ATOM  19450 2HG  MET B1243     136.858 185.279 161.374  1.00  0.300          H  
ATOM  19451 1HE  MET B1243     134.091 184.348 158.797  1.00  0.300          H  
ATOM  19452 2HE  MET B1243     135.210 185.609 159.369  1.00  0.300          H  
ATOM  19453 3HE  MET B1243     135.841 184.102 158.688  1.00  0.300          H  
ATOM  19454  N   GLN B1244     139.665 180.411 160.723  1.00  0.180          N  
ATOM  19455  CA  GLN B1244     140.571 179.673 159.862  1.00  0.200          C  
ATOM  19456  C   GLN B1244     139.878 178.424 159.329  1.00  0.170          C  
ATOM  19457  O   GLN B1244     140.340 177.798 158.380  1.00  0.170          O  
ATOM  19458  CB  GLN B1244     141.869 179.337 160.592  1.00  0.270          C  
ATOM  19459  CG  GLN B1244     142.682 180.580 160.930  1.00  0.270          C  
ATOM  19460  CD  GLN B1244     143.990 180.303 161.636  1.00  0.270          C  
ATOM  19461  OE1 GLN B1244     144.672 179.301 161.367  1.00  0.270          O  
ATOM  19462  NE2 GLN B1244     144.353 181.205 162.534  1.00  0.270          N  
ATOM  19463  H   GLN B1244     139.784 180.332 161.740  1.00  0.220          H  
ATOM  19464  HA  GLN B1244     140.826 180.300 159.007  1.00  0.240          H  
ATOM  19465 1HB  GLN B1244     141.645 178.805 161.521  1.00  0.330          H  
ATOM  19466 2HB  GLN B1244     142.475 178.693 159.976  1.00  0.330          H  
ATOM  19467 1HG  GLN B1244     142.902 181.107 160.004  1.00  0.330          H  
ATOM  19468 2HG  GLN B1244     142.081 181.219 161.583  1.00  0.330          H  
ATOM  19469 1HE2 GLN B1244     145.213 181.103 163.029  1.00  0.330          H  
ATOM  19470 2HE2 GLN B1244     143.742 182.014 162.724  1.00  0.330          H  
ATOM  19471  N   LEU B1245     138.673 178.137 159.823  1.00  0.170          N  
ATOM  19472  CA  LEU B1245     137.912 177.012 159.306  1.00  0.170          C  
ATOM  19473  C   LEU B1245     137.347 177.370 157.939  1.00  0.170          C  
ATOM  19474  O   LEU B1245     136.896 176.500 157.192  1.00  0.190          O  
ATOM  19475  CB  LEU B1245     136.764 176.650 160.252  1.00  0.240          C  
ATOM  19476  CG  LEU B1245     137.146 176.073 161.623  1.00  0.240          C  
ATOM  19477  CD1 LEU B1245     135.894 175.972 162.481  1.00  0.240          C  
ATOM  19478  CD2 LEU B1245     137.776 174.666 161.442  1.00  0.240          C  
ATOM  19479  H   LEU B1245     138.292 178.686 160.604  1.00  0.200          H  
ATOM  19480  HA  LEU B1245     138.580 176.165 159.179  1.00  0.200          H  
ATOM  19481 1HB  LEU B1245     136.185 177.558 160.435  1.00  0.290          H  
ATOM  19482 2HB  LEU B1245     136.118 175.930 159.753  1.00  0.290          H  
ATOM  19483  HG  LEU B1245     137.856 176.742 162.117  1.00  0.290          H  
ATOM  19484 1HD1 LEU B1245     136.150 175.569 163.459  1.00  0.290          H  
ATOM  19485 2HD1 LEU B1245     135.462 176.969 162.603  1.00  0.290          H  
ATOM  19486 3HD1 LEU B1245     135.172 175.318 161.998  1.00  0.290          H  
ATOM  19487 1HD2 LEU B1245     138.038 174.236 162.399  1.00  0.290          H  
ATOM  19488 2HD2 LEU B1245     137.057 174.015 160.953  1.00  0.290          H  
ATOM  19489 3HD2 LEU B1245     138.664 174.741 160.844  1.00  0.290          H  
ATOM  19490  N   CYS B1246     137.430 178.655 157.567  1.00  0.170          N  
ATOM  19491  CA  CYS B1246     136.928 179.131 156.295  1.00  0.200          C  
ATOM  19492  C   CYS B1246     137.828 178.638 155.171  1.00  0.210          C  
ATOM  19493  O   CYS B1246     137.459 178.692 153.999  1.00  0.220          O  
ATOM  19494  CB  CYS B1246     136.906 180.655 156.271  1.00  0.270          C  
ATOM  19495  SG  CYS B1246     135.812 181.383 157.496  1.00  0.270          S  
ATOM  19496  H   CYS B1246     137.849 179.345 158.194  1.00  0.200          H  
ATOM  19497  HA  CYS B1246     135.918 178.750 156.146  1.00  0.240          H  
ATOM  19498 1HB  CYS B1246     137.915 181.041 156.440  1.00  0.320          H  
ATOM  19499 2HB  CYS B1246     136.585 180.993 155.288  1.00  0.320          H  
ATOM  19500  HG  CYS B1246     136.761 181.391 158.459  1.00  0.320          H  
ATOM  19501  N   ASP B1247     139.009 178.121 155.527  1.00  0.210          N  
ATOM  19502  CA  ASP B1247     139.933 177.590 154.556  1.00  0.230          C  
ATOM  19503  C   ASP B1247     139.703 176.117 154.285  1.00  0.230          C  
ATOM  19504  O   ASP B1247     140.401 175.526 153.457  1.00  0.270          O  
ATOM  19505  CB  ASP B1247     141.368 177.792 155.016  1.00  0.310          C  
ATOM  19506  CG  ASP B1247     141.840 179.247 154.951  1.00  0.310          C  
ATOM  19507  OD1 ASP B1247     141.512 179.933 154.007  1.00  0.310          O  
ATOM  19508  OD2 ASP B1247     142.577 179.640 155.817  1.00  0.310          O  
ATOM  19509  H   ASP B1247     139.287 178.094 156.514  1.00  0.250          H  
ATOM  19510  HA  ASP B1247     139.795 178.135 153.623  1.00  0.280          H  
ATOM  19511 1HB  ASP B1247     141.454 177.450 156.054  1.00  0.380          H  
ATOM  19512 2HB  ASP B1247     142.022 177.165 154.421  1.00  0.380          H  
ATOM  19513  N   ILE B1248     138.730 175.490 154.943  1.00  0.210          N  
ATOM  19514  CA  ILE B1248     138.534 174.091 154.646  1.00  0.220          C  
ATOM  19515  C   ILE B1248     138.012 173.924 153.203  1.00  0.230          C  
ATOM  19516  O   ILE B1248     138.577 173.104 152.479  1.00  0.210          O  
ATOM  19517  CB  ILE B1248     137.706 173.384 155.742  1.00  0.300          C  
ATOM  19518  CG1 ILE B1248     138.539 173.331 157.035  1.00  0.300          C  
ATOM  19519  CG2 ILE B1248     137.298 172.020 155.267  1.00  0.300          C  
ATOM  19520  CD1 ILE B1248     137.737 172.956 158.257  1.00  0.300          C  
ATOM  19521  H   ILE B1248     138.142 175.968 155.637  1.00  0.250          H  
ATOM  19522  HA  ILE B1248     139.510 173.606 154.682  1.00  0.260          H  
ATOM  19523  HB  ILE B1248     136.837 173.957 155.994  1.00  0.360          H  
ATOM  19524 1HG1 ILE B1248     139.341 172.605 156.907  1.00  0.360          H  
ATOM  19525 2HG1 ILE B1248     138.988 174.313 157.210  1.00  0.360          H  
ATOM  19526 1HG2 ILE B1248     136.718 171.509 156.021  1.00  0.360          H  
ATOM  19527 2HG2 ILE B1248     136.692 172.145 154.392  1.00  0.360          H  
ATOM  19528 3HG2 ILE B1248     138.186 171.428 155.026  1.00  0.360          H  
ATOM  19529 1HD1 ILE B1248     138.376 172.946 159.116  1.00  0.360          H  
ATOM  19530 2HD1 ILE B1248     136.949 173.700 158.404  1.00  0.360          H  
ATOM  19531 3HD1 ILE B1248     137.294 171.982 158.144  1.00  0.360          H  
ATOM  19532  N   PRO B1249     136.937 174.629 152.737  1.00  0.240          N  
ATOM  19533  CA  PRO B1249     136.454 174.594 151.357  1.00  0.260          C  
ATOM  19534  C   PRO B1249     137.581 174.875 150.363  1.00  0.270          C  
ATOM  19535  O   PRO B1249     137.635 174.276 149.284  1.00  0.320          O  
ATOM  19536  CB  PRO B1249     135.403 175.707 151.349  1.00  0.390          C  
ATOM  19537  CG  PRO B1249     134.892 175.744 152.765  1.00  0.390          C  
ATOM  19538  CD  PRO B1249     136.109 175.495 153.617  1.00  0.390          C  
ATOM  19539  HA  PRO B1249     135.991 173.620 151.154  1.00  0.310          H  
ATOM  19540 1HB  PRO B1249     135.859 176.657 151.035  1.00  0.470          H  
ATOM  19541 2HB  PRO B1249     134.615 175.471 150.618  1.00  0.470          H  
ATOM  19542 1HG  PRO B1249     134.426 176.720 152.981  1.00  0.470          H  
ATOM  19543 2HG  PRO B1249     134.113 174.982 152.915  1.00  0.470          H  
ATOM  19544 1HD  PRO B1249     136.591 176.441 153.813  1.00  0.470          H  
ATOM  19545 2HD  PRO B1249     135.785 175.007 154.513  1.00  0.470          H  
ATOM  19546  N   ARG B1250     138.510 175.759 150.760  1.00  0.260          N  
ATOM  19547  CA  ARG B1250     139.664 176.099 149.942  1.00  0.280          C  
ATOM  19548  C   ARG B1250     140.523 174.882 149.755  1.00  0.270          C  
ATOM  19549  O   ARG B1250     140.827 174.503 148.620  1.00  0.290          O  
ATOM  19550  CB  ARG B1250     140.496 177.230 150.535  1.00  0.380          C  
ATOM  19551  CG  ARG B1250     141.765 177.530 149.750  1.00  0.380          C  
ATOM  19552  CD  ARG B1250     142.536 178.714 150.249  1.00  0.380          C  
ATOM  19553  NE  ARG B1250     143.023 178.615 151.647  1.00  0.380          N  
ATOM  19554  CZ  ARG B1250     144.120 177.914 152.109  1.00  0.380          C  
ATOM  19555  NH1 ARG B1250     144.887 177.138 151.349  1.00  0.380          N  
ATOM  19556  NH2 ARG B1250     144.446 178.023 153.388  1.00  0.380          N  
ATOM  19557  H   ARG B1250     138.391 176.253 151.637  1.00  0.310          H  
ATOM  19558  HA  ARG B1250     139.311 176.418 148.962  1.00  0.340          H  
ATOM  19559 1HB  ARG B1250     139.902 178.139 150.597  1.00  0.460          H  
ATOM  19560 2HB  ARG B1250     140.806 176.977 151.535  1.00  0.460          H  
ATOM  19561 1HG  ARG B1250     142.418 176.672 149.834  1.00  0.460          H  
ATOM  19562 2HG  ARG B1250     141.520 177.692 148.701  1.00  0.460          H  
ATOM  19563 1HD  ARG B1250     143.397 178.867 149.604  1.00  0.460          H  
ATOM  19564 2HD  ARG B1250     141.894 179.592 150.188  1.00  0.460          H  
ATOM  19565  HE  ARG B1250     142.508 179.190 152.353  1.00  0.460          H  
ATOM  19566 1HH1 ARG B1250     144.705 176.966 150.358  1.00  0.460          H  
ATOM  19567 2HH1 ARG B1250     145.669 176.670 151.778  1.00  0.460          H  
ATOM  19568 1HH2 ARG B1250     143.890 178.622 154.006  1.00  0.460          H  
ATOM  19569 2HH2 ARG B1250     145.239 177.528 153.757  1.00  0.460          H  
ATOM  19570  N   LEU B1251     140.946 174.279 150.861  1.00  0.260          N  
ATOM  19571  CA  LEU B1251     141.798 173.117 150.761  1.00  0.270          C  
ATOM  19572  C   LEU B1251     141.106 171.988 150.021  1.00  0.270          C  
ATOM  19573  O   LEU B1251     141.739 171.311 149.221  1.00  0.300          O  
ATOM  19574  CB  LEU B1251     142.234 172.612 152.145  1.00  0.370          C  
ATOM  19575  CG  LEU B1251     143.230 173.475 152.949  1.00  0.370          C  
ATOM  19576  CD1 LEU B1251     143.368 172.868 154.366  1.00  0.370          C  
ATOM  19577  CD2 LEU B1251     144.611 173.510 152.229  1.00  0.370          C  
ATOM  19578  H   LEU B1251     140.676 174.644 151.779  1.00  0.310          H  
ATOM  19579  HA  LEU B1251     142.674 173.396 150.189  1.00  0.320          H  
ATOM  19580 1HB  LEU B1251     141.335 172.493 152.756  1.00  0.450          H  
ATOM  19581 2HB  LEU B1251     142.695 171.639 152.014  1.00  0.450          H  
ATOM  19582  HG  LEU B1251     142.843 174.493 153.046  1.00  0.450          H  
ATOM  19583 1HD1 LEU B1251     144.060 173.475 154.943  1.00  0.450          H  
ATOM  19584 2HD1 LEU B1251     142.392 172.860 154.860  1.00  0.450          H  
ATOM  19585 3HD1 LEU B1251     143.750 171.848 154.300  1.00  0.450          H  
ATOM  19586 1HD2 LEU B1251     145.306 174.110 152.811  1.00  0.450          H  
ATOM  19587 2HD2 LEU B1251     145.000 172.500 152.134  1.00  0.450          H  
ATOM  19588 3HD2 LEU B1251     144.520 173.949 151.238  1.00  0.450          H  
ATOM  19589  N   TRP B1252     139.793 171.788 150.203  1.00  0.250          N  
ATOM  19590  CA  TRP B1252     139.177 170.681 149.472  1.00  0.250          C  
ATOM  19591  C   TRP B1252     139.348 170.877 147.964  1.00  0.270          C  
ATOM  19592  O   TRP B1252     139.611 169.914 147.240  1.00  0.410          O  
ATOM  19593  CB  TRP B1252     137.676 170.524 149.773  1.00  0.350          C  
ATOM  19594  CG  TRP B1252     137.327 169.927 151.119  1.00  0.350          C  
ATOM  19595  CD1 TRP B1252     136.683 170.556 152.120  1.00  0.350          C  
ATOM  19596  CD2 TRP B1252     137.595 168.592 151.612  1.00  0.350          C  
ATOM  19597  NE1 TRP B1252     136.535 169.720 153.194  1.00  0.350          N  
ATOM  19598  CE2 TRP B1252     137.091 168.532 152.913  1.00  0.350          C  
ATOM  19599  CE3 TRP B1252     138.213 167.468 151.074  1.00  0.350          C  
ATOM  19600  CZ2 TRP B1252     137.196 167.406 153.690  1.00  0.350          C  
ATOM  19601  CZ3 TRP B1252     138.313 166.333 151.865  1.00  0.350          C  
ATOM  19602  CH2 TRP B1252     137.818 166.311 153.138  1.00  0.350          C  
ATOM  19603  H   TRP B1252     139.265 172.353 150.875  1.00  0.300          H  
ATOM  19604  HA  TRP B1252     139.683 169.761 149.754  1.00  0.300          H  
ATOM  19605 1HB  TRP B1252     137.209 171.509 149.720  1.00  0.420          H  
ATOM  19606 2HB  TRP B1252     137.219 169.911 149.002  1.00  0.420          H  
ATOM  19607  HD1 TRP B1252     136.332 171.576 152.082  1.00  0.420          H  
ATOM  19608  HE1 TRP B1252     136.087 169.961 154.066  1.00  0.420          H  
ATOM  19609  HE3 TRP B1252     138.612 167.487 150.065  1.00  0.420          H  
ATOM  19610  HZ2 TRP B1252     136.806 167.364 154.705  1.00  0.420          H  
ATOM  19611  HZ3 TRP B1252     138.795 165.456 151.457  1.00  0.420          H  
ATOM  19612  HH2 TRP B1252     137.913 165.408 153.729  1.00  0.420          H  
ATOM  19613  N   ARG B1253     139.179 172.119 147.483  1.00  0.260          N  
ATOM  19614  CA  ARG B1253     139.368 172.425 146.067  1.00  0.280          C  
ATOM  19615  C   ARG B1253     140.838 172.335 145.609  1.00  0.300          C  
ATOM  19616  O   ARG B1253     141.119 171.839 144.516  1.00  0.480          O  
ATOM  19617  CB  ARG B1253     138.829 173.812 145.753  1.00  0.380          C  
ATOM  19618  CG  ARG B1253     137.308 173.921 145.798  1.00  0.380          C  
ATOM  19619  CD  ARG B1253     136.804 175.197 145.205  1.00  0.380          C  
ATOM  19620  NE  ARG B1253     137.264 176.383 145.945  1.00  0.380          N  
ATOM  19621  CZ  ARG B1253     136.662 176.919 147.035  1.00  0.380          C  
ATOM  19622  NH1 ARG B1253     135.579 176.370 147.546  1.00  0.380          N  
ATOM  19623  NH2 ARG B1253     137.171 178.010 147.588  1.00  0.380          N  
ATOM  19624  H   ARG B1253     138.881 172.863 148.127  1.00  0.310          H  
ATOM  19625  HA  ARG B1253     138.792 171.702 145.492  1.00  0.340          H  
ATOM  19626 1HB  ARG B1253     139.227 174.519 146.482  1.00  0.460          H  
ATOM  19627 2HB  ARG B1253     139.172 174.123 144.767  1.00  0.460          H  
ATOM  19628 1HG  ARG B1253     136.876 173.092 145.241  1.00  0.460          H  
ATOM  19629 2HG  ARG B1253     136.981 173.864 146.833  1.00  0.460          H  
ATOM  19630 1HD  ARG B1253     137.170 175.277 144.181  1.00  0.460          H  
ATOM  19631 2HD  ARG B1253     135.717 175.192 145.191  1.00  0.460          H  
ATOM  19632  HE  ARG B1253     138.088 176.852 145.594  1.00  0.460          H  
ATOM  19633 1HH1 ARG B1253     135.190 175.537 147.134  1.00  0.460          H  
ATOM  19634 2HH1 ARG B1253     135.139 176.778 148.356  1.00  0.460          H  
ATOM  19635 1HH2 ARG B1253     137.999 178.436 147.194  1.00  0.460          H  
ATOM  19636 2HH2 ARG B1253     136.730 178.422 148.397  1.00  0.460          H  
ATOM  19637  N   GLN B1254     141.769 172.823 146.437  1.00  0.250          N  
ATOM  19638  CA  GLN B1254     143.187 172.826 146.080  1.00  0.240          C  
ATOM  19639  C   GLN B1254     143.838 171.440 146.141  1.00  0.240          C  
ATOM  19640  O   GLN B1254     144.559 171.040 145.222  1.00  0.260          O  
ATOM  19641  CB  GLN B1254     143.958 173.749 147.031  1.00  0.340          C  
ATOM  19642  CG  GLN B1254     143.621 175.232 146.886  1.00  0.340          C  
ATOM  19643  CD  GLN B1254     144.377 176.113 147.822  1.00  0.340          C  
ATOM  19644  OE1 GLN B1254     144.705 175.743 148.952  1.00  0.340          O  
ATOM  19645  NE2 GLN B1254     144.671 177.313 147.353  1.00  0.340          N  
ATOM  19646  H   GLN B1254     141.463 173.256 147.314  1.00  0.300          H  
ATOM  19647  HA  GLN B1254     143.280 173.201 145.063  1.00  0.290          H  
ATOM  19648 1HB  GLN B1254     143.740 173.460 148.053  1.00  0.410          H  
ATOM  19649 2HB  GLN B1254     145.021 173.613 146.879  1.00  0.410          H  
ATOM  19650 1HG  GLN B1254     143.821 175.560 145.894  1.00  0.410          H  
ATOM  19651 2HG  GLN B1254     142.567 175.363 147.088  1.00  0.410          H  
ATOM  19652 1HE2 GLN B1254     145.193 177.965 147.900  1.00  0.410          H  
ATOM  19653 2HE2 GLN B1254     144.367 177.574 146.435  1.00  0.410          H  
ATOM  19654  N   ASN B1255     143.567 170.709 147.220  1.00  0.230          N  
ATOM  19655  CA  ASN B1255     144.151 169.407 147.473  1.00  0.230          C  
ATOM  19656  C   ASN B1255     143.344 168.637 148.531  1.00  0.230          C  
ATOM  19657  O   ASN B1255     143.371 168.970 149.725  1.00  0.230          O  
ATOM  19658  CB  ASN B1255     145.593 169.609 147.880  1.00  0.320          C  
ATOM  19659  CG  ASN B1255     146.395 168.391 148.044  1.00  0.320          C  
ATOM  19660  OD1 ASN B1255     146.134 167.548 148.917  1.00  0.320          O  
ATOM  19661  ND2 ASN B1255     147.402 168.262 147.196  1.00  0.320          N  
ATOM  19662  H   ASN B1255     142.933 171.086 147.918  1.00  0.280          H  
ATOM  19663  HA  ASN B1255     144.117 168.830 146.549  1.00  0.280          H  
ATOM  19664 1HB  ASN B1255     146.085 170.232 147.138  1.00  0.390          H  
ATOM  19665 2HB  ASN B1255     145.608 170.151 148.822  1.00  0.390          H  
ATOM  19666 1HD2 ASN B1255     148.004 167.466 147.236  1.00  0.390          H  
ATOM  19667 2HD2 ASN B1255     147.561 168.975 146.508  1.00  0.390          H  
ATOM  19668  N   LYS B1256     142.640 167.596 148.084  1.00  0.260          N  
ATOM  19669  CA  LYS B1256     141.773 166.806 148.953  1.00  0.290          C  
ATOM  19670  C   LYS B1256     142.510 166.254 150.165  1.00  0.230          C  
ATOM  19671  O   LYS B1256     141.981 166.260 151.274  1.00  0.190          O  
ATOM  19672  CB  LYS B1256     141.166 165.637 148.174  1.00  0.390          C  
ATOM  19673  CG  LYS B1256     140.199 164.783 148.978  1.00  0.390          C  
ATOM  19674  CD  LYS B1256     139.599 163.660 148.157  1.00  0.390          C  
ATOM  19675  CE  LYS B1256     138.667 162.805 149.011  1.00  0.390          C  
ATOM  19676  NZ  LYS B1256     138.063 161.686 148.230  1.00  0.390          N  
ATOM  19677  H   LYS B1256     142.676 167.386 147.095  1.00  0.310          H  
ATOM  19678  HA  LYS B1256     140.972 167.455 149.311  1.00  0.350          H  
ATOM  19679 1HB  LYS B1256     140.631 166.021 147.304  1.00  0.470          H  
ATOM  19680 2HB  LYS B1256     141.963 164.988 147.811  1.00  0.470          H  
ATOM  19681 1HG  LYS B1256     140.692 164.362 149.857  1.00  0.470          H  
ATOM  19682 2HG  LYS B1256     139.394 165.413 149.301  1.00  0.470          H  
ATOM  19683 1HD  LYS B1256     139.034 164.079 147.322  1.00  0.470          H  
ATOM  19684 2HD  LYS B1256     140.395 163.032 147.758  1.00  0.470          H  
ATOM  19685 1HE  LYS B1256     139.232 162.390 149.846  1.00  0.470          H  
ATOM  19686 2HE  LYS B1256     137.868 163.434 149.404  1.00  0.470          H  
ATOM  19687 1HZ  LYS B1256     137.455 161.146 148.830  1.00  0.470          H  
ATOM  19688 2HZ  LYS B1256     137.527 162.061 147.459  1.00  0.470          H  
ATOM  19689 3HZ  LYS B1256     138.795 161.090 147.870  1.00  0.470          H  
ATOM  19690  N   ILE B1257     143.730 165.775 149.952  1.00  0.290          N  
ATOM  19691  CA  ILE B1257     144.506 165.178 151.026  1.00  0.280          C  
ATOM  19692  C   ILE B1257     144.790 166.168 152.146  1.00  0.210          C  
ATOM  19693  O   ILE B1257     144.632 165.837 153.328  1.00  0.200          O  
ATOM  19694  CB  ILE B1257     145.829 164.603 150.481  1.00  0.400          C  
ATOM  19695  CG1 ILE B1257     145.543 163.371 149.581  1.00  0.400          C  
ATOM  19696  CG2 ILE B1257     146.719 164.275 151.591  1.00  0.400          C  
ATOM  19697  CD1 ILE B1257     146.745 162.891 148.754  1.00  0.400          C  
ATOM  19698  H   ILE B1257     144.092 165.806 149.008  1.00  0.350          H  
ATOM  19699  HA  ILE B1257     143.927 164.357 151.445  1.00  0.340          H  
ATOM  19700  HB  ILE B1257     146.318 165.335 149.865  1.00  0.480          H  
ATOM  19701 1HG1 ILE B1257     145.209 162.548 150.211  1.00  0.480          H  
ATOM  19702 2HG1 ILE B1257     144.737 163.623 148.894  1.00  0.480          H  
ATOM  19703 1HG2 ILE B1257     147.648 163.884 151.211  1.00  0.480          H  
ATOM  19704 2HG2 ILE B1257     146.951 165.148 152.199  1.00  0.480          H  
ATOM  19705 3HG2 ILE B1257     146.214 163.531 152.202  1.00  0.480          H  
ATOM  19706 1HD1 ILE B1257     146.442 162.033 148.152  1.00  0.480          H  
ATOM  19707 2HD1 ILE B1257     147.077 163.694 148.095  1.00  0.480          H  
ATOM  19708 3HD1 ILE B1257     147.566 162.593 149.397  1.00  0.480          H  
ATOM  19709  N   ASP B1258     145.233 167.368 151.781  1.00  0.200          N  
ATOM  19710  CA  ASP B1258     145.545 168.385 152.777  1.00  0.160          C  
ATOM  19711  C   ASP B1258     144.297 168.739 153.588  1.00  0.160          C  
ATOM  19712  O   ASP B1258     144.367 168.943 154.810  1.00  0.160          O  
ATOM  19713  CB  ASP B1258     146.073 169.628 152.069  1.00  0.240          C  
ATOM  19714  CG  ASP B1258     147.461 169.423 151.441  1.00  0.240          C  
ATOM  19715  OD1 ASP B1258     148.158 168.514 151.805  1.00  0.240          O  
ATOM  19716  OD2 ASP B1258     147.800 170.198 150.571  1.00  0.240          O  
ATOM  19717  H   ASP B1258     145.392 167.547 150.783  1.00  0.240          H  
ATOM  19718  HA  ASP B1258     146.306 167.997 153.451  1.00  0.190          H  
ATOM  19719 1HB  ASP B1258     145.370 169.917 151.283  1.00  0.290          H  
ATOM  19720 2HB  ASP B1258     146.125 170.451 152.779  1.00  0.290          H  
ATOM  19721  N   ALA B1259     143.142 168.806 152.905  1.00  0.180          N  
ATOM  19722  CA  ALA B1259     141.879 169.099 153.579  1.00  0.190          C  
ATOM  19723  C   ALA B1259     141.527 168.019 154.597  1.00  0.190          C  
ATOM  19724  O   ALA B1259     141.095 168.332 155.712  1.00  0.190          O  
ATOM  19725  CB  ALA B1259     140.772 169.221 152.578  1.00  0.260          C  
ATOM  19726  H   ALA B1259     143.168 168.687 151.882  1.00  0.220          H  
ATOM  19727  HA  ALA B1259     141.989 170.043 154.105  1.00  0.230          H  
ATOM  19728 1HB  ALA B1259     139.854 169.471 153.093  1.00  0.310          H  
ATOM  19729 2HB  ALA B1259     141.009 169.977 151.881  1.00  0.310          H  
ATOM  19730 3HB  ALA B1259     140.668 168.283 152.062  1.00  0.310          H  
ATOM  19731  N   VAL B1260     141.770 166.750 154.235  1.00  0.200          N  
ATOM  19732  CA  VAL B1260     141.505 165.632 155.131  1.00  0.210          C  
ATOM  19733  C   VAL B1260     142.373 165.747 156.374  1.00  0.200          C  
ATOM  19734  O   VAL B1260     141.895 165.489 157.478  1.00  0.200          O  
ATOM  19735  CB  VAL B1260     141.744 164.264 154.452  1.00  0.290          C  
ATOM  19736  CG1 VAL B1260     141.658 163.142 155.486  1.00  0.290          C  
ATOM  19737  CG2 VAL B1260     140.700 164.033 153.378  1.00  0.290          C  
ATOM  19738  H   VAL B1260     142.076 166.573 153.270  1.00  0.240          H  
ATOM  19739  HA  VAL B1260     140.459 165.680 155.431  1.00  0.250          H  
ATOM  19740  HB  VAL B1260     142.740 164.254 154.010  1.00  0.350          H  
ATOM  19741 1HG1 VAL B1260     141.834 162.186 154.997  1.00  0.350          H  
ATOM  19742 2HG1 VAL B1260     142.398 163.287 156.250  1.00  0.350          H  
ATOM  19743 3HG1 VAL B1260     140.668 163.140 155.944  1.00  0.350          H  
ATOM  19744 1HG2 VAL B1260     140.875 163.075 152.893  1.00  0.350          H  
ATOM  19745 2HG2 VAL B1260     139.721 164.033 153.832  1.00  0.350          H  
ATOM  19746 3HG2 VAL B1260     140.755 164.810 152.651  1.00  0.350          H  
ATOM  19747  N   ILE B1261     143.652 166.100 156.201  1.00  0.190          N  
ATOM  19748  CA  ILE B1261     144.550 166.248 157.341  1.00  0.180          C  
ATOM  19749  C   ILE B1261     144.047 167.317 158.297  1.00  0.170          C  
ATOM  19750  O   ILE B1261     144.026 167.085 159.516  1.00  0.170          O  
ATOM  19751  CB  ILE B1261     145.994 166.596 156.898  1.00  0.260          C  
ATOM  19752  CG1 ILE B1261     146.629 165.377 156.171  1.00  0.260          C  
ATOM  19753  CG2 ILE B1261     146.843 167.034 158.121  1.00  0.260          C  
ATOM  19754  CD1 ILE B1261     147.922 165.685 155.432  1.00  0.260          C  
ATOM  19755  H   ILE B1261     143.993 166.229 155.239  1.00  0.230          H  
ATOM  19756  HA  ILE B1261     144.577 165.313 157.886  1.00  0.220          H  
ATOM  19757  HB  ILE B1261     145.957 167.414 156.177  1.00  0.310          H  
ATOM  19758 1HG1 ILE B1261     146.837 164.602 156.900  1.00  0.310          H  
ATOM  19759 2HG1 ILE B1261     145.911 164.987 155.447  1.00  0.310          H  
ATOM  19760 1HG2 ILE B1261     147.842 167.288 157.807  1.00  0.310          H  
ATOM  19761 2HG2 ILE B1261     146.412 167.909 158.609  1.00  0.310          H  
ATOM  19762 3HG2 ILE B1261     146.884 166.214 158.836  1.00  0.310          H  
ATOM  19763 1HD1 ILE B1261     148.282 164.786 154.962  1.00  0.310          H  
ATOM  19764 2HD1 ILE B1261     147.734 166.440 154.667  1.00  0.310          H  
ATOM  19765 3HD1 ILE B1261     148.677 166.047 156.114  1.00  0.310          H  
ATOM  19766  N   TRP B1262     143.647 168.483 157.765  1.00  0.170          N  
ATOM  19767  CA  TRP B1262     143.134 169.556 158.611  1.00  0.160          C  
ATOM  19768  C   TRP B1262     141.976 169.048 159.465  1.00  0.170          C  
ATOM  19769  O   TRP B1262     141.992 169.156 160.700  1.00  0.170          O  
ATOM  19770  CB  TRP B1262     142.576 170.715 157.771  1.00  0.230          C  
ATOM  19771  CG  TRP B1262     142.118 171.915 158.598  1.00  0.230          C  
ATOM  19772  CD1 TRP B1262     141.032 172.003 159.419  1.00  0.230          C  
ATOM  19773  CD2 TRP B1262     142.713 173.222 158.611  1.00  0.230          C  
ATOM  19774  NE1 TRP B1262     140.953 173.257 159.959  1.00  0.230          N  
ATOM  19775  CE2 TRP B1262     141.954 174.011 159.480  1.00  0.230          C  
ATOM  19776  CE3 TRP B1262     143.794 173.781 157.965  1.00  0.230          C  
ATOM  19777  CZ2 TRP B1262     142.259 175.327 159.724  1.00  0.230          C  
ATOM  19778  CZ3 TRP B1262     144.104 175.100 158.198  1.00  0.230          C  
ATOM  19779  CH2 TRP B1262     143.356 175.855 159.061  1.00  0.230          C  
ATOM  19780  H   TRP B1262     143.725 168.620 156.749  1.00  0.200          H  
ATOM  19781  HA  TRP B1262     143.933 169.913 159.259  1.00  0.190          H  
ATOM  19782 1HB  TRP B1262     143.335 171.041 157.065  1.00  0.270          H  
ATOM  19783 2HB  TRP B1262     141.729 170.369 157.184  1.00  0.270          H  
ATOM  19784  HD1 TRP B1262     140.327 171.203 159.628  1.00  0.270          H  
ATOM  19785  HE1 TRP B1262     140.247 173.596 160.601  1.00  0.270          H  
ATOM  19786  HE3 TRP B1262     144.379 173.190 157.279  1.00  0.270          H  
ATOM  19787  HZ2 TRP B1262     141.669 175.947 160.403  1.00  0.270          H  
ATOM  19788  HZ3 TRP B1262     144.960 175.530 157.681  1.00  0.270          H  
ATOM  19789  HH2 TRP B1262     143.631 176.894 159.224  1.00  0.270          H  
ATOM  19790  N   VAL B1263     140.973 168.472 158.784  1.00  0.180          N  
ATOM  19791  CA  VAL B1263     139.746 168.020 159.419  1.00  0.180          C  
ATOM  19792  C   VAL B1263     140.006 166.909 160.424  1.00  0.180          C  
ATOM  19793  O   VAL B1263     139.460 166.944 161.531  1.00  0.180          O  
ATOM  19794  CB  VAL B1263     138.729 167.594 158.342  1.00  0.250          C  
ATOM  19795  CG1 VAL B1263     137.504 166.929 158.984  1.00  0.250          C  
ATOM  19796  CG2 VAL B1263     138.311 168.847 157.535  1.00  0.250          C  
ATOM  19797  H   VAL B1263     141.073 168.373 157.766  1.00  0.220          H  
ATOM  19798  HA  VAL B1263     139.319 168.865 159.958  1.00  0.220          H  
ATOM  19799  HB  VAL B1263     139.199 166.868 157.670  1.00  0.300          H  
ATOM  19800 1HG1 VAL B1263     136.803 166.636 158.206  1.00  0.300          H  
ATOM  19801 2HG1 VAL B1263     137.810 166.045 159.533  1.00  0.300          H  
ATOM  19802 3HG1 VAL B1263     137.019 167.629 159.665  1.00  0.300          H  
ATOM  19803 1HG2 VAL B1263     137.606 168.567 156.756  1.00  0.300          H  
ATOM  19804 2HG2 VAL B1263     137.847 169.567 158.203  1.00  0.300          H  
ATOM  19805 3HG2 VAL B1263     139.186 169.302 157.074  1.00  0.300          H  
ATOM  19806  N   PHE B1264     140.832 165.925 160.049  1.00  0.190          N  
ATOM  19807  CA  PHE B1264     141.175 164.846 160.953  1.00  0.190          C  
ATOM  19808  C   PHE B1264     141.744 165.406 162.224  1.00  0.190          C  
ATOM  19809  O   PHE B1264     141.309 165.029 163.315  1.00  0.190          O  
ATOM  19810  CB  PHE B1264     142.220 163.905 160.353  1.00  0.270          C  
ATOM  19811  CG  PHE B1264     142.739 162.908 161.362  1.00  0.270          C  
ATOM  19812  CD1 PHE B1264     142.026 161.774 161.679  1.00  0.270          C  
ATOM  19813  CD2 PHE B1264     143.951 163.131 162.016  1.00  0.270          C  
ATOM  19814  CE1 PHE B1264     142.505 160.887 162.619  1.00  0.270          C  
ATOM  19815  CE2 PHE B1264     144.420 162.245 162.949  1.00  0.270          C  
ATOM  19816  CZ  PHE B1264     143.703 161.126 163.251  1.00  0.270          C  
ATOM  19817  H   PHE B1264     141.235 165.922 159.113  1.00  0.230          H  
ATOM  19818  HA  PHE B1264     140.273 164.286 161.188  1.00  0.230          H  
ATOM  19819 1HB  PHE B1264     141.791 163.362 159.513  1.00  0.320          H  
ATOM  19820 2HB  PHE B1264     143.061 164.482 159.969  1.00  0.320          H  
ATOM  19821  HD1 PHE B1264     141.077 161.583 161.182  1.00  0.320          H  
ATOM  19822  HD2 PHE B1264     144.528 164.025 161.778  1.00  0.320          H  
ATOM  19823  HE1 PHE B1264     141.931 159.993 162.863  1.00  0.320          H  
ATOM  19824  HE2 PHE B1264     145.361 162.428 163.452  1.00  0.320          H  
ATOM  19825  HZ  PHE B1264     144.077 160.426 163.992  1.00  0.320          H  
ATOM  19826  N   THR B1265     142.723 166.303 162.087  1.00  0.180          N  
ATOM  19827  CA  THR B1265     143.409 166.870 163.225  1.00  0.170          C  
ATOM  19828  C   THR B1265     142.411 167.574 164.147  1.00  0.170          C  
ATOM  19829  O   THR B1265     142.460 167.364 165.366  1.00  0.170          O  
ATOM  19830  CB  THR B1265     144.517 167.837 162.777  1.00  0.240          C  
ATOM  19831  OG1 THR B1265     145.443 167.128 161.943  1.00  0.240          O  
ATOM  19832  CG2 THR B1265     145.286 168.343 164.027  1.00  0.240          C  
ATOM  19833  H   THR B1265     143.035 166.579 161.153  1.00  0.220          H  
ATOM  19834  HA  THR B1265     143.892 166.066 163.764  1.00  0.200          H  
ATOM  19835  HB  THR B1265     144.092 168.668 162.222  1.00  0.290          H  
ATOM  19836  HG1 THR B1265     145.044 167.026 161.042  1.00  0.290          H  
ATOM  19837 1HG2 THR B1265     146.084 169.007 163.709  1.00  0.290          H  
ATOM  19838 2HG2 THR B1265     144.612 168.880 164.689  1.00  0.290          H  
ATOM  19839 3HG2 THR B1265     145.715 167.494 164.564  1.00  0.290          H  
ATOM  19840  N   CYS B1266     141.489 168.384 163.595  1.00  0.170          N  
ATOM  19841  CA  CYS B1266     140.532 169.061 164.472  1.00  0.170          C  
ATOM  19842  C   CYS B1266     139.637 168.089 165.229  1.00  0.190          C  
ATOM  19843  O   CYS B1266     139.409 168.266 166.430  1.00  0.200          O  
ATOM  19844  CB  CYS B1266     139.571 169.975 163.704  1.00  0.240          C  
ATOM  19845  SG  CYS B1266     140.257 171.469 163.034  1.00  0.240          S  
ATOM  19846  H   CYS B1266     141.499 168.552 162.580  1.00  0.200          H  
ATOM  19847  HA  CYS B1266     141.096 169.658 165.184  1.00  0.200          H  
ATOM  19848 1HB  CYS B1266     139.133 169.410 162.876  1.00  0.290          H  
ATOM  19849 2HB  CYS B1266     138.756 170.256 164.369  1.00  0.290          H  
ATOM  19850  HG  CYS B1266     141.160 171.698 164.033  1.00  0.290          H  
ATOM  19851  N   ILE B1267     139.130 167.062 164.539  1.00  0.200          N  
ATOM  19852  CA  ILE B1267     138.221 166.121 165.178  1.00  0.220          C  
ATOM  19853  C   ILE B1267     138.924 165.303 166.232  1.00  0.220          C  
ATOM  19854  O   ILE B1267     138.414 165.166 167.353  1.00  0.230          O  
ATOM  19855  CB  ILE B1267     137.562 165.166 164.164  1.00  0.300          C  
ATOM  19856  CG1 ILE B1267     136.629 165.977 163.235  1.00  0.300          C  
ATOM  19857  CG2 ILE B1267     136.764 164.047 164.935  1.00  0.300          C  
ATOM  19858  CD1 ILE B1267     136.151 165.220 162.019  1.00  0.300          C  
ATOM  19859  H   ILE B1267     139.347 166.970 163.537  1.00  0.240          H  
ATOM  19860  HA  ILE B1267     137.433 166.689 165.667  1.00  0.260          H  
ATOM  19861  HB  ILE B1267     138.336 164.712 163.537  1.00  0.360          H  
ATOM  19862 1HG1 ILE B1267     135.763 166.307 163.804  1.00  0.360          H  
ATOM  19863 2HG1 ILE B1267     137.170 166.858 162.887  1.00  0.360          H  
ATOM  19864 1HG2 ILE B1267     136.297 163.368 164.233  1.00  0.360          H  
ATOM  19865 2HG2 ILE B1267     137.428 163.468 165.574  1.00  0.360          H  
ATOM  19866 3HG2 ILE B1267     135.994 164.513 165.553  1.00  0.360          H  
ATOM  19867 1HD1 ILE B1267     135.517 165.871 161.418  1.00  0.360          H  
ATOM  19868 2HD1 ILE B1267     137.014 164.909 161.433  1.00  0.360          H  
ATOM  19869 3HD1 ILE B1267     135.583 164.347 162.311  1.00  0.360          H  
ATOM  19870  N   VAL B1268     140.093 164.756 165.883  1.00  0.220          N  
ATOM  19871  CA  VAL B1268     140.805 163.924 166.819  1.00  0.230          C  
ATOM  19872  C   VAL B1268     141.239 164.768 167.998  1.00  0.210          C  
ATOM  19873  O   VAL B1268     141.202 164.292 169.112  1.00  0.230          O  
ATOM  19874  CB  VAL B1268     142.024 163.202 166.151  1.00  0.320          C  
ATOM  19875  CG1 VAL B1268     143.185 164.145 165.887  1.00  0.320          C  
ATOM  19876  CG2 VAL B1268     142.487 162.076 167.010  1.00  0.320          C  
ATOM  19877  H   VAL B1268     140.464 164.909 164.942  1.00  0.260          H  
ATOM  19878  HA  VAL B1268     140.124 163.154 167.178  1.00  0.280          H  
ATOM  19879  HB  VAL B1268     141.698 162.822 165.180  1.00  0.380          H  
ATOM  19880 1HG1 VAL B1268     143.986 163.615 165.389  1.00  0.380          H  
ATOM  19881 2HG1 VAL B1268     142.832 164.914 165.267  1.00  0.380          H  
ATOM  19882 3HG1 VAL B1268     143.576 164.564 166.801  1.00  0.380          H  
ATOM  19883 1HG2 VAL B1268     143.308 161.565 166.522  1.00  0.380          H  
ATOM  19884 2HG2 VAL B1268     142.820 162.473 167.959  1.00  0.380          H  
ATOM  19885 3HG2 VAL B1268     141.670 161.380 167.165  1.00  0.380          H  
ATOM  19886  N   SER B1269     141.615 166.029 167.796  1.00  0.190          N  
ATOM  19887  CA  SER B1269     142.026 166.851 168.919  1.00  0.170          C  
ATOM  19888  C   SER B1269     140.887 167.072 169.911  1.00  0.210          C  
ATOM  19889  O   SER B1269     141.081 166.942 171.124  1.00  0.430          O  
ATOM  19890  CB  SER B1269     142.563 168.159 168.394  1.00  0.250          C  
ATOM  19891  OG  SER B1269     143.742 167.959 167.666  1.00  0.250          O  
ATOM  19892  H   SER B1269     141.670 166.418 166.854  1.00  0.230          H  
ATOM  19893  HA  SER B1269     142.816 166.334 169.446  1.00  0.200          H  
ATOM  19894 1HB  SER B1269     141.818 168.606 167.747  1.00  0.300          H  
ATOM  19895 2HB  SER B1269     142.741 168.833 169.209  1.00  0.300          H  
ATOM  19896  HG  SER B1269     143.445 167.568 166.815  1.00  0.300          H  
ATOM  19897  N   ILE B1270     139.672 167.317 169.416  1.00  0.210          N  
ATOM  19898  CA  ILE B1270     138.541 167.490 170.321  1.00  0.220          C  
ATOM  19899  C   ILE B1270     138.227 166.210 171.110  1.00  0.260          C  
ATOM  19900  O   ILE B1270     137.936 166.285 172.308  1.00  0.290          O  
ATOM  19901  CB  ILE B1270     137.271 167.977 169.583  1.00  0.300          C  
ATOM  19902  CG1 ILE B1270     137.484 169.420 168.961  1.00  0.300          C  
ATOM  19903  CG2 ILE B1270     136.050 167.963 170.550  1.00  0.300          C  
ATOM  19904  CD1 ILE B1270     137.784 170.549 169.938  1.00  0.300          C  
ATOM  19905  H   ILE B1270     139.556 167.450 168.403  1.00  0.250          H  
ATOM  19906  HA  ILE B1270     138.808 168.245 171.041  1.00  0.260          H  
ATOM  19907  HB  ILE B1270     137.071 167.303 168.744  1.00  0.360          H  
ATOM  19908 1HG1 ILE B1270     138.303 169.376 168.260  1.00  0.360          H  
ATOM  19909 2HG1 ILE B1270     136.579 169.684 168.417  1.00  0.360          H  
ATOM  19910 1HG2 ILE B1270     135.161 168.287 170.014  1.00  0.360          H  
ATOM  19911 2HG2 ILE B1270     135.885 166.959 170.924  1.00  0.360          H  
ATOM  19912 3HG2 ILE B1270     136.223 168.621 171.391  1.00  0.360          H  
ATOM  19913 1HD1 ILE B1270     137.889 171.472 169.383  1.00  0.360          H  
ATOM  19914 2HD1 ILE B1270     136.970 170.640 170.625  1.00  0.360          H  
ATOM  19915 3HD1 ILE B1270     138.701 170.366 170.480  1.00  0.360          H  
ATOM  19916  N   ILE B1271     138.251 165.053 170.441  1.00  0.270          N  
ATOM  19917  CA  ILE B1271     137.943 163.782 171.090  1.00  0.330          C  
ATOM  19918  C   ILE B1271     139.089 163.223 171.950  1.00  0.320          C  
ATOM  19919  O   ILE B1271     138.839 162.704 173.027  1.00  0.340          O  
ATOM  19920  CB  ILE B1271     137.509 162.717 170.054  1.00  0.440          C  
ATOM  19921  CG1 ILE B1271     136.217 163.203 169.265  1.00  0.440          C  
ATOM  19922  CG2 ILE B1271     137.264 161.338 170.745  1.00  0.440          C  
ATOM  19923  CD1 ILE B1271     134.970 163.525 170.103  1.00  0.440          C  
ATOM  19924  H   ILE B1271     138.464 165.074 169.437  1.00  0.320          H  
ATOM  19925  HA  ILE B1271     137.114 163.950 171.766  1.00  0.400          H  
ATOM  19926  HB  ILE B1271     138.305 162.607 169.311  1.00  0.530          H  
ATOM  19927 1HG1 ILE B1271     136.481 164.099 168.703  1.00  0.530          H  
ATOM  19928 2HG1 ILE B1271     135.946 162.422 168.554  1.00  0.530          H  
ATOM  19929 1HG2 ILE B1271     136.977 160.605 169.994  1.00  0.530          H  
ATOM  19930 2HG2 ILE B1271     138.164 160.992 171.241  1.00  0.530          H  
ATOM  19931 3HG2 ILE B1271     136.480 161.423 171.477  1.00  0.530          H  
ATOM  19932 1HD1 ILE B1271     134.169 163.840 169.435  1.00  0.530          H  
ATOM  19933 2HD1 ILE B1271     134.648 162.647 170.654  1.00  0.530          H  
ATOM  19934 3HD1 ILE B1271     135.180 164.330 170.794  1.00  0.530          H  
ATOM  19935  N   LEU B1272     140.316 163.227 171.451  1.00  0.350          N  
ATOM  19936  CA  LEU B1272     141.485 162.687 172.151  1.00  0.440          C  
ATOM  19937  C   LEU B1272     142.088 163.609 173.220  1.00  0.500          C  
ATOM  19938  O   LEU B1272     142.720 163.123 174.151  1.00  1.130          O  
ATOM  19939  CB  LEU B1272     142.593 162.331 171.140  1.00  0.580          C  
ATOM  19940  CG  LEU B1272     142.589 160.913 170.473  1.00  0.580          C  
ATOM  19941  CD1 LEU B1272     143.146 159.891 171.426  1.00  0.580          C  
ATOM  19942  CD2 LEU B1272     141.147 160.538 170.047  1.00  0.580          C  
ATOM  19943  H   LEU B1272     140.474 163.639 170.543  1.00  0.420          H  
ATOM  19944  HA  LEU B1272     141.173 161.784 172.660  1.00  0.530          H  
ATOM  19945 1HB  LEU B1272     142.633 163.062 170.376  1.00  0.700          H  
ATOM  19946 2HB  LEU B1272     143.509 162.401 171.661  1.00  0.700          H  
ATOM  19947  HG  LEU B1272     143.233 160.929 169.601  1.00  0.700          H  
ATOM  19948 1HD1 LEU B1272     143.156 158.915 170.947  1.00  0.700          H  
ATOM  19949 2HD1 LEU B1272     144.160 160.168 171.697  1.00  0.700          H  
ATOM  19950 3HD1 LEU B1272     142.553 159.845 172.298  1.00  0.700          H  
ATOM  19951 1HD2 LEU B1272     141.156 159.563 169.565  1.00  0.700          H  
ATOM  19952 2HD2 LEU B1272     140.496 160.493 170.910  1.00  0.700          H  
ATOM  19953 3HD2 LEU B1272     140.763 161.283 169.349  1.00  0.700          H  
ATOM  19954  N   GLY B1273     141.975 164.931 173.070  1.00  0.430          N  
ATOM  19955  CA  GLY B1273     142.609 165.880 173.981  1.00  0.370          C  
ATOM  19956  C   GLY B1273     143.798 166.464 173.238  1.00  0.570          C  
ATOM  19957  O   GLY B1273     144.466 165.752 172.491  1.00  1.170          O  
ATOM  19958  H   GLY B1273     141.452 165.342 172.295  1.00  0.520          H  
ATOM  19959 1HA  GLY B1273     141.900 166.666 174.249  1.00  0.440          H  
ATOM  19960 2HA  GLY B1273     142.927 165.377 174.895  1.00  0.440          H  
ATOM  19961  N   LEU B1274     144.153 167.722 173.481  1.00  0.410          N  
ATOM  19962  CA  LEU B1274     145.220 168.326 172.670  1.00  0.270          C  
ATOM  19963  C   LEU B1274     146.568 167.597 172.776  1.00  0.200          C  
ATOM  19964  O   LEU B1274     147.297 167.472 171.778  1.00  0.230          O  
ATOM  19965  CB  LEU B1274     145.436 169.792 173.076  1.00  0.430          C  
ATOM  19966  CG  LEU B1274     144.270 170.805 172.816  1.00  0.430          C  
ATOM  19967  CD1 LEU B1274     144.728 172.163 173.341  1.00  0.430          C  
ATOM  19968  CD2 LEU B1274     143.847 170.862 171.332  1.00  0.430          C  
ATOM  19969  H   LEU B1274     143.632 168.276 174.148  1.00  0.490          H  
ATOM  19970  HA  LEU B1274     144.914 168.283 171.628  1.00  0.320          H  
ATOM  19971 1HB  LEU B1274     145.631 169.811 174.148  1.00  0.520          H  
ATOM  19972 2HB  LEU B1274     146.319 170.166 172.589  1.00  0.520          H  
ATOM  19973  HG  LEU B1274     143.406 170.502 173.406  1.00  0.520          H  
ATOM  19974 1HD1 LEU B1274     143.934 172.884 173.239  1.00  0.520          H  
ATOM  19975 2HD1 LEU B1274     144.989 172.081 174.386  1.00  0.520          H  
ATOM  19976 3HD1 LEU B1274     145.598 172.496 172.777  1.00  0.520          H  
ATOM  19977 1HD2 LEU B1274     143.035 171.559 171.220  1.00  0.520          H  
ATOM  19978 2HD2 LEU B1274     144.674 171.180 170.711  1.00  0.520          H  
ATOM  19979 3HD2 LEU B1274     143.511 169.896 171.015  1.00  0.520          H  
ATOM  19980  N   ASP B1275     146.872 167.057 173.963  1.00  0.180          N  
ATOM  19981  CA  ASP B1275     148.134 166.352 174.232  1.00  0.180          C  
ATOM  19982  C   ASP B1275     148.336 165.129 173.344  1.00  0.190          C  
ATOM  19983  O   ASP B1275     149.466 164.697 173.107  1.00  0.280          O  
ATOM  19984  CB  ASP B1275     148.186 165.830 175.667  1.00  0.250          C  
ATOM  19985  CG  ASP B1275     148.322 166.874 176.729  1.00  0.250          C  
ATOM  19986  OD1 ASP B1275     148.558 168.016 176.420  1.00  0.250          O  
ATOM  19987  OD2 ASP B1275     148.162 166.507 177.866  1.00  0.250          O  
ATOM  19988  H   ASP B1275     146.224 167.183 174.729  1.00  0.220          H  
ATOM  19989  HA  ASP B1275     148.959 167.045 174.066  1.00  0.220          H  
ATOM  19990 1HB  ASP B1275     147.286 165.248 175.868  1.00  0.300          H  
ATOM  19991 2HB  ASP B1275     149.032 165.145 175.758  1.00  0.300          H  
ATOM  19992  N   LEU B1276     147.230 164.514 172.938  1.00  0.200          N  
ATOM  19993  CA  LEU B1276     147.248 163.311 172.126  1.00  0.230          C  
ATOM  19994  C   LEU B1276     146.891 163.639 170.684  1.00  0.180          C  
ATOM  19995  O   LEU B1276     147.348 162.972 169.751  1.00  0.220          O  
ATOM  19996  CB  LEU B1276     146.262 162.300 172.713  1.00  0.310          C  
ATOM  19997  CG  LEU B1276     146.526 161.812 174.167  1.00  0.310          C  
ATOM  19998  CD1 LEU B1276     145.373 160.885 174.597  1.00  0.310          C  
ATOM  19999  CD2 LEU B1276     147.871 161.081 174.249  1.00  0.310          C  
ATOM  20000  H   LEU B1276     146.328 164.941 173.147  1.00  0.240          H  
ATOM  20001  HA  LEU B1276     148.253 162.899 172.126  1.00  0.280          H  
ATOM  20002 1HB  LEU B1276     145.306 162.791 172.746  1.00  0.370          H  
ATOM  20003 2HB  LEU B1276     146.200 161.438 172.056  1.00  0.370          H  
ATOM  20004  HG  LEU B1276     146.539 162.667 174.840  1.00  0.370          H  
ATOM  20005 1HD1 LEU B1276     145.537 160.551 175.619  1.00  0.370          H  
ATOM  20006 2HD1 LEU B1276     144.429 161.422 174.543  1.00  0.370          H  
ATOM  20007 3HD1 LEU B1276     145.332 160.021 173.939  1.00  0.370          H  
ATOM  20008 1HD2 LEU B1276     148.035 160.745 175.273  1.00  0.370          H  
ATOM  20009 2HD2 LEU B1276     147.862 160.219 173.582  1.00  0.370          H  
ATOM  20010 3HD2 LEU B1276     148.684 161.747 173.967  1.00  0.370          H  
ATOM  20011  N   GLY B1277     146.080 164.680 170.511  1.00  0.190          N  
ATOM  20012  CA  GLY B1277     145.578 165.139 169.234  1.00  0.180          C  
ATOM  20013  C   GLY B1277     146.685 165.484 168.264  1.00  0.160          C  
ATOM  20014  O   GLY B1277     146.701 164.993 167.134  1.00  0.170          O  
ATOM  20015  H   GLY B1277     145.723 165.163 171.329  1.00  0.230          H  
ATOM  20016 1HA  GLY B1277     144.921 164.384 168.804  1.00  0.220          H  
ATOM  20017 2HA  GLY B1277     144.981 166.030 169.407  1.00  0.220          H  
ATOM  20018  N   LEU B1278     147.618 166.341 168.683  1.00  0.150          N  
ATOM  20019  CA  LEU B1278     148.674 166.733 167.754  1.00  0.150          C  
ATOM  20020  C   LEU B1278     149.518 165.520 167.362  1.00  0.160          C  
ATOM  20021  O   LEU B1278     149.935 165.410 166.211  1.00  0.190          O  
ATOM  20022  CB  LEU B1278     149.526 167.863 168.340  1.00  0.210          C  
ATOM  20023  CG  LEU B1278     150.619 168.514 167.431  1.00  0.210          C  
ATOM  20024  CD1 LEU B1278     149.999 169.103 166.121  1.00  0.210          C  
ATOM  20025  CD2 LEU B1278     151.246 169.649 168.222  1.00  0.210          C  
ATOM  20026  H   LEU B1278     147.556 166.714 169.639  1.00  0.180          H  
ATOM  20027  HA  LEU B1278     148.191 167.111 166.858  1.00  0.180          H  
ATOM  20028 1HB  LEU B1278     148.885 168.633 168.658  1.00  0.250          H  
ATOM  20029 2HB  LEU B1278     150.033 167.474 169.222  1.00  0.250          H  
ATOM  20030  HG  LEU B1278     151.373 167.776 167.172  1.00  0.250          H  
ATOM  20031 1HD1 LEU B1278     150.785 169.573 165.529  1.00  0.250          H  
ATOM  20032 2HD1 LEU B1278     149.538 168.317 165.528  1.00  0.250          H  
ATOM  20033 3HD1 LEU B1278     149.257 169.847 166.375  1.00  0.250          H  
ATOM  20034 1HD2 LEU B1278     152.028 170.131 167.631  1.00  0.250          H  
ATOM  20035 2HD2 LEU B1278     150.482 170.390 168.478  1.00  0.250          H  
ATOM  20036 3HD2 LEU B1278     151.667 169.244 169.128  1.00  0.250          H  
ATOM  20037  N   LEU B1279     149.780 164.615 168.310  1.00  0.160          N  
ATOM  20038  CA  LEU B1279     150.555 163.418 168.012  1.00  0.180          C  
ATOM  20039  C   LEU B1279     149.834 162.564 166.984  1.00  0.180          C  
ATOM  20040  O   LEU B1279     150.445 162.133 166.002  1.00  0.190          O  
ATOM  20041  CB  LEU B1279     150.802 162.599 169.287  1.00  0.240          C  
ATOM  20042  CG  LEU B1279     151.539 161.234 169.123  1.00  0.240          C  
ATOM  20043  CD1 LEU B1279     152.938 161.440 168.529  1.00  0.240          C  
ATOM  20044  CD2 LEU B1279     151.619 160.559 170.493  1.00  0.240          C  
ATOM  20045  H   LEU B1279     149.438 164.779 169.248  1.00  0.190          H  
ATOM  20046  HA  LEU B1279     151.509 163.734 167.596  1.00  0.220          H  
ATOM  20047 1HB  LEU B1279     151.380 163.209 169.978  1.00  0.290          H  
ATOM  20048 2HB  LEU B1279     149.838 162.392 169.750  1.00  0.290          H  
ATOM  20049  HG  LEU B1279     150.978 160.596 168.446  1.00  0.290          H  
ATOM  20050 1HD1 LEU B1279     153.430 160.473 168.427  1.00  0.290          H  
ATOM  20051 2HD1 LEU B1279     152.867 161.901 167.545  1.00  0.290          H  
ATOM  20052 3HD1 LEU B1279     153.526 162.076 169.188  1.00  0.290          H  
ATOM  20053 1HD2 LEU B1279     152.118 159.593 170.396  1.00  0.290          H  
ATOM  20054 2HD2 LEU B1279     152.182 161.191 171.182  1.00  0.290          H  
ATOM  20055 3HD2 LEU B1279     150.611 160.409 170.881  1.00  0.290          H  
ATOM  20056  N   ALA B1280     148.533 162.320 167.201  1.00  0.180          N  
ATOM  20057  CA  ALA B1280     147.749 161.526 166.268  1.00  0.180          C  
ATOM  20058  C   ALA B1280     147.760 162.187 164.905  1.00  0.180          C  
ATOM  20059  O   ALA B1280     147.842 161.511 163.874  1.00  0.180          O  
ATOM  20060  CB  ALA B1280     146.319 161.391 166.756  1.00  0.250          C  
ATOM  20061  H   ALA B1280     148.086 162.686 168.047  1.00  0.220          H  
ATOM  20062  HA  ALA B1280     148.206 160.542 166.183  1.00  0.220          H  
ATOM  20063 1HB  ALA B1280     145.748 160.793 166.053  1.00  0.300          H  
ATOM  20064 2HB  ALA B1280     146.312 160.915 167.735  1.00  0.300          H  
ATOM  20065 3HB  ALA B1280     145.876 162.385 166.835  1.00  0.300          H  
ATOM  20066  N   GLY B1281     147.701 163.520 164.916  1.00  0.170          N  
ATOM  20067  CA  GLY B1281     147.730 164.363 163.740  1.00  0.170          C  
ATOM  20068  C   GLY B1281     149.013 164.149 162.957  1.00  0.160          C  
ATOM  20069  O   GLY B1281     148.968 163.891 161.751  1.00  0.170          O  
ATOM  20070  H   GLY B1281     147.591 163.988 165.820  1.00  0.200          H  
ATOM  20071 1HA  GLY B1281     146.868 164.163 163.110  1.00  0.200          H  
ATOM  20072 2HA  GLY B1281     147.665 165.405 164.056  1.00  0.200          H  
ATOM  20073  N   LEU B1282     150.168 164.279 163.620  1.00  0.160          N  
ATOM  20074  CA  LEU B1282     151.436 164.111 162.922  1.00  0.180          C  
ATOM  20075  C   LEU B1282     151.591 162.706 162.390  1.00  0.180          C  
ATOM  20076  O   LEU B1282     152.109 162.535 161.286  1.00  0.190          O  
ATOM  20077  CB  LEU B1282     152.637 164.505 163.788  1.00  0.240          C  
ATOM  20078  CG  LEU B1282     153.075 166.001 163.649  1.00  0.240          C  
ATOM  20079  CD1 LEU B1282     151.934 166.908 164.116  1.00  0.240          C  
ATOM  20080  CD2 LEU B1282     154.350 166.250 164.447  1.00  0.240          C  
ATOM  20081  H   LEU B1282     150.145 164.529 164.614  1.00  0.190          H  
ATOM  20082  HA  LEU B1282     151.434 164.779 162.063  1.00  0.220          H  
ATOM  20083 1HB  LEU B1282     152.378 164.318 164.836  1.00  0.290          H  
ATOM  20084 2HB  LEU B1282     153.483 163.874 163.521  1.00  0.290          H  
ATOM  20085  HG  LEU B1282     153.270 166.221 162.597  1.00  0.290          H  
ATOM  20086 1HD1 LEU B1282     152.205 167.927 164.006  1.00  0.290          H  
ATOM  20087 2HD1 LEU B1282     151.043 166.738 163.544  1.00  0.290          H  
ATOM  20088 3HD1 LEU B1282     151.732 166.702 165.151  1.00  0.290          H  
ATOM  20089 1HD2 LEU B1282     154.658 167.290 164.332  1.00  0.290          H  
ATOM  20090 2HD2 LEU B1282     154.167 166.040 165.501  1.00  0.290          H  
ATOM  20091 3HD2 LEU B1282     155.145 165.600 164.078  1.00  0.290          H  
ATOM  20092  N   ILE B1283     151.130 161.698 163.136  1.00  0.180          N  
ATOM  20093  CA  ILE B1283     151.235 160.333 162.651  1.00  0.190          C  
ATOM  20094  C   ILE B1283     150.413 160.203 161.381  1.00  0.190          C  
ATOM  20095  O   ILE B1283     150.892 159.648 160.394  1.00  0.190          O  
ATOM  20096  CB  ILE B1283     150.761 159.320 163.706  1.00  0.260          C  
ATOM  20097  CG1 ILE B1283     151.759 159.331 164.898  1.00  0.260          C  
ATOM  20098  CG2 ILE B1283     150.645 157.905 163.059  1.00  0.260          C  
ATOM  20099  CD1 ILE B1283     151.255 158.637 166.148  1.00  0.260          C  
ATOM  20100  H   ILE B1283     150.730 161.890 164.063  1.00  0.220          H  
ATOM  20101  HA  ILE B1283     152.275 160.124 162.413  1.00  0.230          H  
ATOM  20102  HB  ILE B1283     149.789 159.629 164.094  1.00  0.310          H  
ATOM  20103 1HG1 ILE B1283     152.680 158.846 164.584  1.00  0.310          H  
ATOM  20104 2HG1 ILE B1283     151.989 160.362 165.154  1.00  0.310          H  
ATOM  20105 1HG2 ILE B1283     150.307 157.185 163.793  1.00  0.310          H  
ATOM  20106 2HG2 ILE B1283     149.931 157.922 162.242  1.00  0.310          H  
ATOM  20107 3HG2 ILE B1283     151.619 157.599 162.673  1.00  0.310          H  
ATOM  20108 1HD1 ILE B1283     152.015 158.702 166.924  1.00  0.310          H  
ATOM  20109 2HD1 ILE B1283     150.347 159.135 166.489  1.00  0.310          H  
ATOM  20110 3HD1 ILE B1283     151.042 157.595 165.945  1.00  0.310          H  
ATOM  20111  N   PHE B1284     149.178 160.713 161.410  1.00  0.180          N  
ATOM  20112  CA  PHE B1284     148.258 160.694 160.283  1.00  0.190          C  
ATOM  20113  C   PHE B1284     148.912 161.365 159.072  1.00  0.180          C  
ATOM  20114  O   PHE B1284     148.851 160.847 157.947  1.00  0.190          O  
ATOM  20115  CB  PHE B1284     146.970 161.405 160.680  1.00  0.260          C  
ATOM  20116  CG  PHE B1284     145.892 161.390 159.690  1.00  0.260          C  
ATOM  20117  CD1 PHE B1284     145.047 160.301 159.641  1.00  0.260          C  
ATOM  20118  CD2 PHE B1284     145.693 162.438 158.812  1.00  0.260          C  
ATOM  20119  CE1 PHE B1284     144.024 160.252 158.747  1.00  0.260          C  
ATOM  20120  CE2 PHE B1284     144.667 162.383 157.905  1.00  0.260          C  
ATOM  20121  CZ  PHE B1284     143.832 161.286 157.879  1.00  0.260          C  
ATOM  20122  H   PHE B1284     148.839 161.131 162.282  1.00  0.220          H  
ATOM  20123  HA  PHE B1284     148.033 159.662 160.031  1.00  0.230          H  
ATOM  20124 1HB  PHE B1284     146.597 160.948 161.590  1.00  0.310          H  
ATOM  20125 2HB  PHE B1284     147.185 162.435 160.918  1.00  0.310          H  
ATOM  20126  HD1 PHE B1284     145.201 159.477 160.340  1.00  0.310          H  
ATOM  20127  HD2 PHE B1284     146.356 163.302 158.845  1.00  0.310          H  
ATOM  20128  HE1 PHE B1284     143.362 159.388 158.724  1.00  0.310          H  
ATOM  20129  HE2 PHE B1284     144.508 163.195 157.205  1.00  0.310          H  
ATOM  20130  HZ  PHE B1284     143.018 161.236 157.167  1.00  0.310          H  
ATOM  20131  N   GLY B1285     149.512 162.539 159.303  1.00  0.180          N  
ATOM  20132  CA  GLY B1285     150.208 163.300 158.278  1.00  0.170          C  
ATOM  20133  C   GLY B1285     151.306 162.446 157.633  1.00  0.180          C  
ATOM  20134  O   GLY B1285     151.393 162.355 156.404  1.00  0.200          O  
ATOM  20135  H   GLY B1285     149.476 162.929 160.249  1.00  0.220          H  
ATOM  20136 1HA  GLY B1285     149.497 163.637 157.525  1.00  0.200          H  
ATOM  20137 2HA  GLY B1285     150.649 164.186 158.735  1.00  0.200          H  
ATOM  20138  N   LEU B1286     152.155 161.825 158.456  1.00  0.170          N  
ATOM  20139  CA  LEU B1286     153.234 160.969 157.967  1.00  0.180          C  
ATOM  20140  C   LEU B1286     152.698 159.749 157.207  1.00  0.180          C  
ATOM  20141  O   LEU B1286     153.282 159.336 156.195  1.00  0.190          O  
ATOM  20142  CB  LEU B1286     154.078 160.506 159.165  1.00  0.250          C  
ATOM  20143  CG  LEU B1286     154.917 161.604 159.881  1.00  0.250          C  
ATOM  20144  CD1 LEU B1286     155.473 161.059 161.184  1.00  0.250          C  
ATOM  20145  CD2 LEU B1286     156.049 162.017 159.017  1.00  0.250          C  
ATOM  20146  H   LEU B1286     152.056 161.972 159.468  1.00  0.200          H  
ATOM  20147  HA  LEU B1286     153.842 161.547 157.280  1.00  0.220          H  
ATOM  20148 1HB  LEU B1286     153.403 160.080 159.906  1.00  0.300          H  
ATOM  20149 2HB  LEU B1286     154.757 159.725 158.832  1.00  0.300          H  
ATOM  20150  HG  LEU B1286     154.290 162.465 160.098  1.00  0.300          H  
ATOM  20151 1HD1 LEU B1286     156.059 161.833 161.682  1.00  0.300          H  
ATOM  20152 2HD1 LEU B1286     154.648 160.759 161.831  1.00  0.300          H  
ATOM  20153 3HD1 LEU B1286     156.103 160.204 160.979  1.00  0.300          H  
ATOM  20154 1HD2 LEU B1286     156.611 162.753 159.540  1.00  0.300          H  
ATOM  20155 2HD2 LEU B1286     156.668 161.151 158.830  1.00  0.300          H  
ATOM  20156 3HD2 LEU B1286     155.700 162.432 158.077  1.00  0.300          H  
ATOM  20157  N   LEU B1287     151.591 159.159 157.683  1.00  0.180          N  
ATOM  20158  CA  LEU B1287     150.998 158.016 156.994  1.00  0.190          C  
ATOM  20159  C   LEU B1287     150.525 158.440 155.623  1.00  0.190          C  
ATOM  20160  O   LEU B1287     150.694 157.705 154.649  1.00  0.200          O  
ATOM  20161  CB  LEU B1287     149.808 157.444 157.780  1.00  0.260          C  
ATOM  20162  CG  LEU B1287     150.116 156.724 159.115  1.00  0.260          C  
ATOM  20163  CD1 LEU B1287     148.805 156.447 159.833  1.00  0.260          C  
ATOM  20164  CD2 LEU B1287     150.857 155.430 158.855  1.00  0.260          C  
ATOM  20165  H   LEU B1287     151.188 159.490 158.566  1.00  0.220          H  
ATOM  20166  HA  LEU B1287     151.760 157.256 156.860  1.00  0.230          H  
ATOM  20167 1HB  LEU B1287     149.135 158.266 158.009  1.00  0.310          H  
ATOM  20168 2HB  LEU B1287     149.276 156.744 157.137  1.00  0.310          H  
ATOM  20169  HG  LEU B1287     150.725 157.355 159.740  1.00  0.310          H  
ATOM  20170 1HD1 LEU B1287     149.009 155.948 160.780  1.00  0.310          H  
ATOM  20171 2HD1 LEU B1287     148.291 157.379 160.026  1.00  0.310          H  
ATOM  20172 3HD1 LEU B1287     148.177 155.808 159.216  1.00  0.310          H  
ATOM  20173 1HD2 LEU B1287     151.059 154.938 159.805  1.00  0.310          H  
ATOM  20174 2HD2 LEU B1287     150.251 154.775 158.229  1.00  0.310          H  
ATOM  20175 3HD2 LEU B1287     151.796 155.634 158.357  1.00  0.310          H  
ATOM  20176  N   THR B1288     149.972 159.644 155.548  1.00  0.190          N  
ATOM  20177  CA  THR B1288     149.491 160.224 154.318  1.00  0.200          C  
ATOM  20178  C   THR B1288     150.648 160.362 153.328  1.00  0.180          C  
ATOM  20179  O   THR B1288     150.477 160.078 152.136  1.00  0.210          O  
ATOM  20180  CB  THR B1288     148.825 161.568 154.590  1.00  0.280          C  
ATOM  20181  OG1 THR B1288     147.702 161.398 155.475  1.00  0.280          O  
ATOM  20182  CG2 THR B1288     148.348 162.108 153.352  1.00  0.280          C  
ATOM  20183  H   THR B1288     149.816 160.154 156.421  1.00  0.230          H  
ATOM  20184  HA  THR B1288     148.747 159.558 153.888  1.00  0.240          H  
ATOM  20185  HB  THR B1288     149.517 162.255 155.021  1.00  0.330          H  
ATOM  20186  HG1 THR B1288     148.024 161.149 156.376  1.00  0.330          H  
ATOM  20187 1HG2 THR B1288     147.889 163.032 153.597  1.00  0.330          H  
ATOM  20188 2HG2 THR B1288     149.156 162.268 152.658  1.00  0.330          H  
ATOM  20189 3HG2 THR B1288     147.622 161.429 152.909  1.00  0.330          H  
ATOM  20190  N   VAL B1289     151.821 160.806 153.816  1.00  0.180          N  
ATOM  20191  CA  VAL B1289     153.006 160.932 152.966  1.00  0.180          C  
ATOM  20192  C   VAL B1289     153.380 159.561 152.399  1.00  0.170          C  
ATOM  20193  O   VAL B1289     153.638 159.432 151.201  1.00  0.170          O  
ATOM  20194  CB  VAL B1289     154.211 161.532 153.735  1.00  0.250          C  
ATOM  20195  CG1 VAL B1289     155.515 161.464 152.887  1.00  0.250          C  
ATOM  20196  CG2 VAL B1289     153.903 162.968 154.079  1.00  0.250          C  
ATOM  20197  H   VAL B1289     151.838 161.099 154.800  1.00  0.220          H  
ATOM  20198  HA  VAL B1289     152.783 161.600 152.156  1.00  0.220          H  
ATOM  20199  HB  VAL B1289     154.372 160.964 154.645  1.00  0.300          H  
ATOM  20200 1HG1 VAL B1289     156.339 161.895 153.458  1.00  0.300          H  
ATOM  20201 2HG1 VAL B1289     155.761 160.431 152.642  1.00  0.300          H  
ATOM  20202 3HG1 VAL B1289     155.382 162.032 151.962  1.00  0.300          H  
ATOM  20203 1HG2 VAL B1289     154.729 163.385 154.638  1.00  0.300          H  
ATOM  20204 2HG2 VAL B1289     153.752 163.540 153.165  1.00  0.300          H  
ATOM  20205 3HG2 VAL B1289     153.009 163.008 154.678  1.00  0.300          H  
ATOM  20206  N   VAL B1290     153.392 158.529 153.232  1.00  0.160          N  
ATOM  20207  CA  VAL B1290     153.730 157.218 152.701  1.00  0.160          C  
ATOM  20208  C   VAL B1290     152.681 156.756 151.678  1.00  0.140          C  
ATOM  20209  O   VAL B1290     153.052 156.227 150.629  1.00  0.140          O  
ATOM  20210  CB  VAL B1290     153.894 156.161 153.818  1.00  0.220          C  
ATOM  20211  CG1 VAL B1290     154.081 154.749 153.193  1.00  0.220          C  
ATOM  20212  CG2 VAL B1290     155.099 156.533 154.691  1.00  0.220          C  
ATOM  20213  H   VAL B1290     153.207 158.687 154.231  1.00  0.190          H  
ATOM  20214  HA  VAL B1290     154.688 157.301 152.188  1.00  0.190          H  
ATOM  20215  HB  VAL B1290     152.989 156.139 154.433  1.00  0.270          H  
ATOM  20216 1HG1 VAL B1290     154.190 154.017 153.973  1.00  0.270          H  
ATOM  20217 2HG1 VAL B1290     153.215 154.493 152.597  1.00  0.270          H  
ATOM  20218 3HG1 VAL B1290     154.968 154.739 152.564  1.00  0.270          H  
ATOM  20219 1HG2 VAL B1290     155.226 155.803 155.490  1.00  0.270          H  
ATOM  20220 2HG2 VAL B1290     155.999 156.560 154.085  1.00  0.270          H  
ATOM  20221 3HG2 VAL B1290     154.930 157.516 155.127  1.00  0.270          H  
ATOM  20222  N   LEU B1291     151.389 156.924 151.981  1.00  0.140          N  
ATOM  20223  CA  LEU B1291     150.332 156.482 151.077  1.00  0.140          C  
ATOM  20224  C   LEU B1291     150.371 157.194 149.724  1.00  0.150          C  
ATOM  20225  O   LEU B1291     150.188 156.553 148.687  1.00  0.150          O  
ATOM  20226  CB  LEU B1291     148.966 156.730 151.733  1.00  0.200          C  
ATOM  20227  CG  LEU B1291     148.598 155.843 152.965  1.00  0.200          C  
ATOM  20228  CD1 LEU B1291     147.370 156.427 153.633  1.00  0.200          C  
ATOM  20229  CD2 LEU B1291     148.313 154.405 152.525  1.00  0.200          C  
ATOM  20230  H   LEU B1291     151.139 157.347 152.878  1.00  0.170          H  
ATOM  20231  HA  LEU B1291     150.466 155.420 150.903  1.00  0.170          H  
ATOM  20232 1HB  LEU B1291     148.940 157.768 152.062  1.00  0.240          H  
ATOM  20233 2HB  LEU B1291     148.194 156.592 150.980  1.00  0.240          H  
ATOM  20234  HG  LEU B1291     149.419 155.842 153.675  1.00  0.240          H  
ATOM  20235 1HD1 LEU B1291     147.109 155.823 154.500  1.00  0.240          H  
ATOM  20236 2HD1 LEU B1291     147.582 157.445 153.956  1.00  0.240          H  
ATOM  20237 3HD1 LEU B1291     146.538 156.434 152.932  1.00  0.240          H  
ATOM  20238 1HD2 LEU B1291     148.054 153.803 153.396  1.00  0.240          H  
ATOM  20239 2HD2 LEU B1291     147.485 154.392 151.817  1.00  0.240          H  
ATOM  20240 3HD2 LEU B1291     149.179 153.991 152.065  1.00  0.240          H  
ATOM  20241  N   ARG B1292     150.635 158.511 149.705  1.00  0.180          N  
ATOM  20242  CA  ARG B1292     150.701 159.217 148.424  1.00  0.230          C  
ATOM  20243  C   ARG B1292     151.889 158.706 147.578  1.00  0.210          C  
ATOM  20244  O   ARG B1292     151.825 158.727 146.348  1.00  0.250          O  
ATOM  20245  CB  ARG B1292     150.740 160.746 148.633  1.00  0.300          C  
ATOM  20246  CG  ARG B1292     151.984 161.258 149.281  1.00  0.300          C  
ATOM  20247  CD  ARG B1292     152.037 162.739 149.591  1.00  0.300          C  
ATOM  20248  NE  ARG B1292     151.247 163.174 150.767  1.00  0.300          N  
ATOM  20249  CZ  ARG B1292     151.357 164.419 151.341  1.00  0.300          C  
ATOM  20250  NH1 ARG B1292     152.206 165.301 150.843  1.00  0.300          N  
ATOM  20251  NH2 ARG B1292     150.642 164.755 152.403  1.00  0.300          N  
ATOM  20252  H   ARG B1292     150.742 159.024 150.585  1.00  0.220          H  
ATOM  20253  HA  ARG B1292     149.786 158.999 147.874  1.00  0.280          H  
ATOM  20254 1HB  ARG B1292     150.638 161.251 147.675  1.00  0.360          H  
ATOM  20255 2HB  ARG B1292     149.900 161.046 149.260  1.00  0.360          H  
ATOM  20256 1HG  ARG B1292     152.020 160.772 150.202  1.00  0.360          H  
ATOM  20257 2HG  ARG B1292     152.856 160.991 148.706  1.00  0.360          H  
ATOM  20258 1HD  ARG B1292     153.069 162.980 149.792  1.00  0.360          H  
ATOM  20259 2HD  ARG B1292     151.685 163.290 148.728  1.00  0.360          H  
ATOM  20260  HE  ARG B1292     150.593 162.509 151.173  1.00  0.360          H  
ATOM  20261 1HH1 ARG B1292     152.770 165.062 150.042  1.00  0.360          H  
ATOM  20262 2HH1 ARG B1292     152.315 166.240 151.282  1.00  0.360          H  
ATOM  20263 1HH2 ARG B1292     150.023 164.098 152.838  1.00  0.360          H  
ATOM  20264 2HH2 ARG B1292     150.727 165.684 152.804  1.00  0.360          H  
ATOM  20265  N   VAL B1293     152.947 158.199 148.234  1.00  0.180          N  
ATOM  20266  CA  VAL B1293     154.082 157.606 147.539  1.00  0.180          C  
ATOM  20267  C   VAL B1293     153.688 156.197 147.036  1.00  0.180          C  
ATOM  20268  O   VAL B1293     153.958 155.829 145.887  1.00  0.240          O  
ATOM  20269  CB  VAL B1293     155.325 157.515 148.472  1.00  0.250          C  
ATOM  20270  CG1 VAL B1293     156.414 156.769 147.790  1.00  0.250          C  
ATOM  20271  CG2 VAL B1293     155.845 158.899 148.837  1.00  0.250          C  
ATOM  20272  H   VAL B1293     152.985 158.272 149.258  1.00  0.220          H  
ATOM  20273  HA  VAL B1293     154.331 158.231 146.683  1.00  0.220          H  
ATOM  20274  HB  VAL B1293     155.044 156.976 149.373  1.00  0.300          H  
ATOM  20275 1HG1 VAL B1293     157.279 156.680 148.446  1.00  0.300          H  
ATOM  20276 2HG1 VAL B1293     156.058 155.810 147.536  1.00  0.300          H  
ATOM  20277 3HG1 VAL B1293     156.691 157.296 146.894  1.00  0.300          H  
ATOM  20278 1HG2 VAL B1293     156.705 158.807 149.500  1.00  0.300          H  
ATOM  20279 2HG2 VAL B1293     156.145 159.399 147.940  1.00  0.300          H  
ATOM  20280 3HG2 VAL B1293     155.077 159.469 149.328  1.00  0.300          H  
ATOM  20281  N   GLN B1294     153.083 155.384 147.916  1.00  0.150          N  
ATOM  20282  CA  GLN B1294     152.688 154.015 147.569  1.00  0.180          C  
ATOM  20283  C   GLN B1294     151.668 153.894 146.455  1.00  0.180          C  
ATOM  20284  O   GLN B1294     151.711 152.935 145.675  1.00  0.210          O  
ATOM  20285  CB  GLN B1294     152.045 153.279 148.735  1.00  0.240          C  
ATOM  20286  CG  GLN B1294     152.876 152.843 149.849  1.00  0.240          C  
ATOM  20287  CD  GLN B1294     151.961 152.253 150.871  1.00  0.240          C  
ATOM  20288  OE1 GLN B1294     151.342 152.979 151.661  1.00  0.240          O  
ATOM  20289  NE2 GLN B1294     151.786 150.934 150.823  1.00  0.240          N  
ATOM  20290  H   GLN B1294     152.907 155.730 148.863  1.00  0.180          H  
ATOM  20291  HA  GLN B1294     153.586 153.488 147.266  1.00  0.220          H  
ATOM  20292 1HB  GLN B1294     151.292 153.925 149.162  1.00  0.290          H  
ATOM  20293 2HB  GLN B1294     151.530 152.396 148.352  1.00  0.290          H  
ATOM  20294 1HG  GLN B1294     153.572 152.080 149.509  1.00  0.290          H  
ATOM  20295 2HG  GLN B1294     153.399 153.691 150.274  1.00  0.290          H  
ATOM  20296 1HE2 GLN B1294     151.136 150.471 151.436  1.00  0.290          H  
ATOM  20297 2HE2 GLN B1294     152.276 150.368 150.130  1.00  0.290          H  
ATOM  20298  N   PHE B1295     150.727 154.829 146.398  1.00  0.160          N  
ATOM  20299  CA  PHE B1295     149.670 154.768 145.411  1.00  0.180          C  
ATOM  20300  C   PHE B1295     149.662 156.005 144.484  1.00  0.180          C  
ATOM  20301  O   PHE B1295     148.817 156.884 144.659  1.00  0.200          O  
ATOM  20302  CB  PHE B1295     148.338 154.656 146.163  1.00  0.240          C  
ATOM  20303  CG  PHE B1295     148.276 153.426 147.087  1.00  0.240          C  
ATOM  20304  CD1 PHE B1295     148.553 153.548 148.453  1.00  0.240          C  
ATOM  20305  CD2 PHE B1295     147.968 152.164 146.600  1.00  0.240          C  
ATOM  20306  CE1 PHE B1295     148.521 152.446 149.292  1.00  0.240          C  
ATOM  20307  CE2 PHE B1295     147.936 151.063 147.449  1.00  0.240          C  
ATOM  20308  CZ  PHE B1295     148.215 151.212 148.793  1.00  0.240          C  
ATOM  20309  H   PHE B1295     150.722 155.576 147.099  1.00  0.190          H  
ATOM  20310  HA  PHE B1295     149.790 153.864 144.829  1.00  0.220          H  
ATOM  20311 1HB  PHE B1295     148.196 155.550 146.777  1.00  0.290          H  
ATOM  20312 2HB  PHE B1295     147.514 154.602 145.456  1.00  0.290          H  
ATOM  20313  HD1 PHE B1295     148.803 154.528 148.858  1.00  0.290          H  
ATOM  20314  HD2 PHE B1295     147.751 152.040 145.538  1.00  0.290          H  
ATOM  20315  HE1 PHE B1295     148.742 152.556 150.348  1.00  0.290          H  
ATOM  20316  HE2 PHE B1295     147.690 150.080 147.054  1.00  0.290          H  
ATOM  20317  HZ  PHE B1295     148.192 150.354 149.456  1.00  0.290          H  
ATOM  20318  N   PRO B1296     150.560 156.076 143.468  1.00  0.190          N  
ATOM  20319  CA  PRO B1296     150.764 157.182 142.537  1.00  0.210          C  
ATOM  20320  C   PRO B1296     149.680 157.239 141.487  1.00  0.180          C  
ATOM  20321  O   PRO B1296     148.997 156.240 141.245  1.00  0.180          O  
ATOM  20322  CB  PRO B1296     152.096 156.839 141.881  1.00  0.320          C  
ATOM  20323  CG  PRO B1296     152.136 155.337 141.890  1.00  0.320          C  
ATOM  20324  CD  PRO B1296     151.479 154.938 143.196  1.00  0.320          C  
ATOM  20325  HA  PRO B1296     150.824 158.129 143.098  1.00  0.250          H  
ATOM  20326 1HB  PRO B1296     152.140 157.249 140.855  1.00  0.380          H  
ATOM  20327 2HB  PRO B1296     152.909 157.307 142.436  1.00  0.380          H  
ATOM  20328 1HG  PRO B1296     151.615 154.935 141.009  1.00  0.380          H  
ATOM  20329 2HG  PRO B1296     153.179 154.997 141.806  1.00  0.380          H  
ATOM  20330 1HD  PRO B1296     150.944 153.997 143.034  1.00  0.380          H  
ATOM  20331 2HD  PRO B1296     152.251 154.864 143.969  1.00  0.380          H  
ATOM  20332  N   SER B1297     149.635 158.324 140.724  1.00  0.180          N  
ATOM  20333  CA  SER B1297     148.656 158.392 139.644  1.00  0.190          C  
ATOM  20334  C   SER B1297     149.327 157.948 138.363  1.00  0.200          C  
ATOM  20335  O   SER B1297     149.641 158.742 137.467  1.00  0.220          O  
ATOM  20336  CB  SER B1297     148.124 159.806 139.464  1.00  0.260          C  
ATOM  20337  OG  SER B1297     147.418 160.241 140.594  1.00  0.260          O  
ATOM  20338  H   SER B1297     150.226 159.122 140.919  1.00  0.220          H  
ATOM  20339  HA  SER B1297     147.827 157.716 139.861  1.00  0.230          H  
ATOM  20340 1HB  SER B1297     148.953 160.485 139.266  1.00  0.310          H  
ATOM  20341 2HB  SER B1297     147.469 159.834 138.591  1.00  0.310          H  
ATOM  20342  HG  SER B1297     147.072 161.105 140.365  1.00  0.310          H  
ATOM  20343  N   TRP B1298     149.549 156.641 138.338  1.00  0.280          N  
ATOM  20344  CA  TRP B1298     150.238 155.953 137.267  1.00  0.410          C  
ATOM  20345  C   TRP B1298     149.384 155.987 136.012  1.00  0.320          C  
ATOM  20346  O   TRP B1298     148.149 156.071 136.071  1.00  0.320          O  
ATOM  20347  CB  TRP B1298     150.612 154.529 137.680  1.00  0.520          C  
ATOM  20348  CG  TRP B1298     149.479 153.636 137.975  1.00  0.520          C  
ATOM  20349  CD1 TRP B1298     148.864 153.447 139.175  1.00  0.520          C  
ATOM  20350  CD2 TRP B1298     148.833 152.745 137.047  1.00  0.520          C  
ATOM  20351  NE1 TRP B1298     147.875 152.504 139.052  1.00  0.520          N  
ATOM  20352  CE2 TRP B1298     147.849 152.060 137.755  1.00  0.520          C  
ATOM  20353  CE3 TRP B1298     149.014 152.476 135.696  1.00  0.520          C  
ATOM  20354  CZ2 TRP B1298     147.047 151.111 137.154  1.00  0.520          C  
ATOM  20355  CZ3 TRP B1298     148.218 151.536 135.094  1.00  0.520          C  
ATOM  20356  CH2 TRP B1298     147.259 150.865 135.798  1.00  0.520          C  
ATOM  20357  H   TRP B1298     149.232 156.137 139.170  1.00  0.340          H  
ATOM  20358  HA  TRP B1298     151.171 156.481 137.056  1.00  0.490          H  
ATOM  20359 1HB  TRP B1298     151.205 154.073 136.889  1.00  0.630          H  
ATOM  20360 2HB  TRP B1298     151.248 154.575 138.565  1.00  0.630          H  
ATOM  20361  HD1 TRP B1298     149.122 153.963 140.100  1.00  0.630          H  
ATOM  20362  HE1 TRP B1298     147.277 152.187 139.799  1.00  0.630          H  
ATOM  20363  HE3 TRP B1298     149.770 153.002 135.124  1.00  0.630          H  
ATOM  20364  HZ2 TRP B1298     146.279 150.566 137.702  1.00  0.630          H  
ATOM  20365  HZ3 TRP B1298     148.370 151.340 134.037  1.00  0.630          H  
ATOM  20366  HH2 TRP B1298     146.650 150.126 135.283  1.00  0.630          H  
ATOM  20367  N   ASN B1299     150.054 155.977 134.872  1.00  0.290          N  
ATOM  20368  CA  ASN B1299     149.366 156.048 133.596  1.00  0.230          C  
ATOM  20369  C   ASN B1299     150.224 155.523 132.447  1.00  0.210          C  
ATOM  20370  O   ASN B1299     151.436 155.401 132.591  1.00  0.270          O  
ATOM  20371  CB  ASN B1299     148.959 157.498 133.393  1.00  0.350          C  
ATOM  20372  CG  ASN B1299     150.159 158.439 133.372  1.00  0.350          C  
ATOM  20373  OD1 ASN B1299     150.678 158.706 132.286  1.00  0.350          O  
ATOM  20374  ND2 ASN B1299     150.615 158.936 134.519  1.00  0.350          N  
ATOM  20375  H   ASN B1299     151.075 155.891 134.913  1.00  0.350          H  
ATOM  20376  HA  ASN B1299     148.473 155.425 133.651  1.00  0.280          H  
ATOM  20377 1HB  ASN B1299     148.424 157.595 132.445  1.00  0.420          H  
ATOM  20378 2HB  ASN B1299     148.278 157.816 134.183  1.00  0.420          H  
ATOM  20379 1HD2 ASN B1299     151.395 159.561 134.518  1.00  0.420          H  
ATOM  20380 2HD2 ASN B1299     150.180 158.710 135.425  1.00  0.420          H  
ATOM  20381  N   GLY B1300     149.616 155.224 131.301  1.00  0.220          N  
ATOM  20382  CA  GLY B1300     150.423 154.845 130.143  1.00  0.200          C  
ATOM  20383  C   GLY B1300     150.842 156.109 129.413  1.00  0.190          C  
ATOM  20384  O   GLY B1300     150.149 157.127 129.522  1.00  0.190          O  
ATOM  20385  H   GLY B1300     148.612 155.301 131.212  1.00  0.260          H  
ATOM  20386 1HA  GLY B1300     151.301 154.284 130.458  1.00  0.240          H  
ATOM  20387 2HA  GLY B1300     149.845 154.205 129.478  1.00  0.240          H  
ATOM  20388  N   LEU B1301     151.939 156.048 128.657  1.00  0.190          N  
ATOM  20389  CA  LEU B1301     152.373 157.202 127.873  1.00  0.190          C  
ATOM  20390  C   LEU B1301     152.251 156.947 126.392  1.00  0.210          C  
ATOM  20391  O   LEU B1301     152.369 155.812 125.926  1.00  0.240          O  
ATOM  20392  CB  LEU B1301     153.828 157.580 128.147  1.00  0.270          C  
ATOM  20393  CG  LEU B1301     154.217 157.859 129.583  1.00  0.270          C  
ATOM  20394  CD1 LEU B1301     155.703 158.165 129.623  1.00  0.270          C  
ATOM  20395  CD2 LEU B1301     153.403 159.012 130.140  1.00  0.270          C  
ATOM  20396  H   LEU B1301     152.464 155.170 128.624  1.00  0.230          H  
ATOM  20397  HA  LEU B1301     151.730 158.045 128.104  1.00  0.230          H  
ATOM  20398 1HB  LEU B1301     154.460 156.801 127.780  1.00  0.320          H  
ATOM  20399 2HB  LEU B1301     154.045 158.482 127.571  1.00  0.320          H  
ATOM  20400  HG  LEU B1301     154.037 156.966 130.185  1.00  0.320          H  
ATOM  20401 1HD1 LEU B1301     156.013 158.343 130.636  1.00  0.320          H  
ATOM  20402 2HD1 LEU B1301     156.263 157.349 129.243  1.00  0.320          H  
ATOM  20403 3HD1 LEU B1301     155.911 159.048 129.028  1.00  0.320          H  
ATOM  20404 1HD2 LEU B1301     153.689 159.196 131.158  1.00  0.320          H  
ATOM  20405 2HD2 LEU B1301     153.580 159.908 129.547  1.00  0.320          H  
ATOM  20406 3HD2 LEU B1301     152.365 158.758 130.122  1.00  0.320          H  
ATOM  20407  N   GLY B1302     152.000 158.007 125.643  1.00  0.200          N  
ATOM  20408  CA  GLY B1302     151.979 157.907 124.196  1.00  0.230          C  
ATOM  20409  C   GLY B1302     152.888 158.960 123.598  1.00  0.220          C  
ATOM  20410  O   GLY B1302     153.440 159.813 124.305  1.00  0.210          O  
ATOM  20411  H   GLY B1302     151.859 158.912 126.096  1.00  0.240          H  
ATOM  20412 1HA  GLY B1302     152.305 156.916 123.879  1.00  0.280          H  
ATOM  20413 2HA  GLY B1302     150.965 158.040 123.824  1.00  0.280          H  
ATOM  20414  N   SER B1303     152.961 158.978 122.280  1.00  0.230          N  
ATOM  20415  CA  SER B1303     153.817 159.936 121.597  1.00  0.220          C  
ATOM  20416  C   SER B1303     153.044 161.053 120.923  1.00  0.230          C  
ATOM  20417  O   SER B1303     151.970 160.853 120.340  1.00  0.240          O  
ATOM  20418  CB  SER B1303     154.627 159.237 120.511  1.00  0.310          C  
ATOM  20419  OG  SER B1303     155.487 158.268 121.023  1.00  0.310          O  
ATOM  20420  H   SER B1303     152.455 158.262 121.754  1.00  0.280          H  
ATOM  20421  HA  SER B1303     154.501 160.379 122.324  1.00  0.260          H  
ATOM  20422 1HB  SER B1303     153.958 158.776 119.811  1.00  0.370          H  
ATOM  20423 2HB  SER B1303     155.202 159.985 119.962  1.00  0.370          H  
ATOM  20424  HG  SER B1303     155.992 157.960 120.268  1.00  0.370          H  
ATOM  20425  N   ILE B1304     153.647 162.221 120.914  1.00  0.220          N  
ATOM  20426  CA  ILE B1304     153.116 163.339 120.166  1.00  0.230          C  
ATOM  20427  C   ILE B1304     153.579 163.177 118.709  1.00  0.240          C  
ATOM  20428  O   ILE B1304     154.762 162.901 118.479  1.00  0.260          O  
ATOM  20429  CB  ILE B1304     153.564 164.658 120.800  1.00  0.320          C  
ATOM  20430  CG1 ILE B1304     153.063 164.720 122.298  1.00  0.320          C  
ATOM  20431  CG2 ILE B1304     153.114 165.869 120.001  1.00  0.320          C  
ATOM  20432  CD1 ILE B1304     151.545 164.622 122.514  1.00  0.320          C  
ATOM  20433  H   ILE B1304     154.498 162.328 121.482  1.00  0.260          H  
ATOM  20434  HA  ILE B1304     152.048 163.301 120.224  1.00  0.280          H  
ATOM  20435  HB  ILE B1304     154.634 164.654 120.830  1.00  0.380          H  
ATOM  20436 1HG1 ILE B1304     153.530 163.910 122.851  1.00  0.380          H  
ATOM  20437 2HG1 ILE B1304     153.400 165.652 122.717  1.00  0.380          H  
ATOM  20438 1HG2 ILE B1304     153.482 166.777 120.476  1.00  0.380          H  
ATOM  20439 2HG2 ILE B1304     153.510 165.817 118.983  1.00  0.380          H  
ATOM  20440 3HG2 ILE B1304     152.037 165.908 119.955  1.00  0.380          H  
ATOM  20441 1HD1 ILE B1304     151.324 164.677 123.565  1.00  0.380          H  
ATOM  20442 2HD1 ILE B1304     151.036 165.435 122.005  1.00  0.380          H  
ATOM  20443 3HD1 ILE B1304     151.180 163.681 122.149  1.00  0.380          H  
ATOM  20444  N   PRO B1305     152.682 163.282 117.709  1.00  0.250          N  
ATOM  20445  CA  PRO B1305     152.986 163.090 116.306  1.00  0.270          C  
ATOM  20446  C   PRO B1305     154.186 163.897 115.869  1.00  0.260          C  
ATOM  20447  O   PRO B1305     154.345 165.060 116.235  1.00  0.260          O  
ATOM  20448  CB  PRO B1305     151.706 163.587 115.627  1.00  0.410          C  
ATOM  20449  CG  PRO B1305     150.618 163.287 116.628  1.00  0.410          C  
ATOM  20450  CD  PRO B1305     151.236 163.566 117.971  1.00  0.410          C  
ATOM  20451  HA  PRO B1305     153.145 162.018 116.111  1.00  0.320          H  
ATOM  20452 1HB  PRO B1305     151.797 164.655 115.384  1.00  0.490          H  
ATOM  20453 2HB  PRO B1305     151.567 163.048 114.674  1.00  0.490          H  
ATOM  20454 1HG  PRO B1305     149.726 163.908 116.437  1.00  0.490          H  
ATOM  20455 2HG  PRO B1305     150.292 162.238 116.529  1.00  0.490          H  
ATOM  20456 1HD  PRO B1305     151.068 164.607 118.274  1.00  0.490          H  
ATOM  20457 2HD  PRO B1305     150.785 162.836 118.653  1.00  0.490          H  
ATOM  20458  N   SER B1306     155.014 163.221 115.086  1.00  0.290          N  
ATOM  20459  CA  SER B1306     156.294 163.634 114.526  1.00  0.320          C  
ATOM  20460  C   SER B1306     157.275 164.288 115.498  1.00  0.290          C  
ATOM  20461  O   SER B1306     158.143 165.055 115.070  1.00  0.360          O  
ATOM  20462  CB  SER B1306     156.050 164.570 113.355  1.00  0.440          C  
ATOM  20463  OG  SER B1306     155.318 163.930 112.336  1.00  0.440          O  
ATOM  20464  H   SER B1306     154.723 162.285 114.830  1.00  0.350          H  
ATOM  20465  HA  SER B1306     156.776 162.737 114.136  1.00  0.380          H  
ATOM  20466 1HB  SER B1306     155.504 165.447 113.703  1.00  0.520          H  
ATOM  20467 2HB  SER B1306     157.002 164.914 112.958  1.00  0.520          H  
ATOM  20468  HG  SER B1306     155.211 164.584 111.641  1.00  0.520          H  
ATOM  20469  N   THR B1307     157.267 163.872 116.769  1.00  0.280          N  
ATOM  20470  CA  THR B1307     158.283 164.386 117.670  1.00  0.320          C  
ATOM  20471  C   THR B1307     158.679 163.415 118.802  1.00  0.260          C  
ATOM  20472  O   THR B1307     158.349 162.230 118.764  1.00  0.300          O  
ATOM  20473  CB  THR B1307     157.885 165.755 118.186  1.00  0.430          C  
ATOM  20474  OG1 THR B1307     158.987 166.291 118.857  1.00  0.430          O  
ATOM  20475  CG2 THR B1307     156.688 165.687 119.091  1.00  0.430          C  
ATOM  20476  H   THR B1307     156.508 163.279 117.120  1.00  0.340          H  
ATOM  20477  HA  THR B1307     159.184 164.544 117.083  1.00  0.380          H  
ATOM  20478  HB  THR B1307     157.645 166.400 117.340  1.00  0.520          H  
ATOM  20479  HG1 THR B1307     159.669 166.501 118.201  1.00  0.520          H  
ATOM  20480 1HG2 THR B1307     156.439 166.684 119.430  1.00  0.520          H  
ATOM  20481 2HG2 THR B1307     155.853 165.275 118.532  1.00  0.520          H  
ATOM  20482 3HG2 THR B1307     156.885 165.065 119.937  1.00  0.520          H  
ATOM  20483  N   ASP B1308     159.462 163.925 119.773  1.00  0.250          N  
ATOM  20484  CA  ASP B1308     160.039 163.196 120.912  1.00  0.260          C  
ATOM  20485  C   ASP B1308     159.346 163.424 122.257  1.00  0.230          C  
ATOM  20486  O   ASP B1308     159.908 163.107 123.308  1.00  0.240          O  
ATOM  20487  CB  ASP B1308     161.501 163.634 121.093  1.00  0.360          C  
ATOM  20488  CG  ASP B1308     161.564 165.174 121.347  1.00  0.360          C  
ATOM  20489  OD1 ASP B1308     160.686 165.823 120.815  1.00  0.360          O  
ATOM  20490  OD2 ASP B1308     162.400 165.684 122.067  1.00  0.360          O  
ATOM  20491  H   ASP B1308     159.655 164.931 119.753  1.00  0.300          H  
ATOM  20492  HA  ASP B1308     159.991 162.135 120.687  1.00  0.310          H  
ATOM  20493 1HB  ASP B1308     161.949 163.105 121.933  1.00  0.430          H  
ATOM  20494 2HB  ASP B1308     162.079 163.386 120.199  1.00  0.430          H  
ATOM  20495  N   ILE B1309     158.156 163.987 122.236  1.00  0.230          N  
ATOM  20496  CA  ILE B1309     157.426 164.298 123.453  1.00  0.210          C  
ATOM  20497  C   ILE B1309     156.531 163.146 123.898  1.00  0.200          C  
ATOM  20498  O   ILE B1309     155.743 162.611 123.111  1.00  0.200          O  
ATOM  20499  CB  ILE B1309     156.560 165.568 123.264  1.00  0.300          C  
ATOM  20500  CG1 ILE B1309     157.432 166.789 122.944  1.00  0.300          C  
ATOM  20501  CG2 ILE B1309     155.725 165.826 124.535  1.00  0.300          C  
ATOM  20502  CD1 ILE B1309     156.625 168.000 122.458  1.00  0.300          C  
ATOM  20503  H   ILE B1309     157.756 164.204 121.337  1.00  0.280          H  
ATOM  20504  HA  ILE B1309     158.151 164.489 124.245  1.00  0.250          H  
ATOM  20505  HB  ILE B1309     155.913 165.426 122.436  1.00  0.360          H  
ATOM  20506 1HG1 ILE B1309     157.977 167.067 123.842  1.00  0.360          H  
ATOM  20507 2HG1 ILE B1309     158.164 166.525 122.170  1.00  0.360          H  
ATOM  20508 1HG2 ILE B1309     155.096 166.690 124.420  1.00  0.360          H  
ATOM  20509 2HG2 ILE B1309     155.099 164.980 124.729  1.00  0.360          H  
ATOM  20510 3HG2 ILE B1309     156.389 165.982 125.384  1.00  0.360          H  
ATOM  20511 1HD1 ILE B1309     157.290 168.814 122.276  1.00  0.360          H  
ATOM  20512 2HD1 ILE B1309     156.100 167.744 121.543  1.00  0.360          H  
ATOM  20513 3HD1 ILE B1309     155.913 168.307 123.189  1.00  0.360          H  
ATOM  20514  N   TYR B1310     156.668 162.744 125.166  1.00  0.190          N  
ATOM  20515  CA  TYR B1310     155.844 161.666 125.715  1.00  0.190          C  
ATOM  20516  C   TYR B1310     154.900 162.188 126.790  1.00  0.180          C  
ATOM  20517  O   TYR B1310     155.330 162.803 127.774  1.00  0.180          O  
ATOM  20518  CB  TYR B1310     156.714 160.518 126.229  1.00  0.270          C  
ATOM  20519  CG  TYR B1310     157.402 159.822 125.102  1.00  0.270          C  
ATOM  20520  CD1 TYR B1310     158.632 160.258 124.650  1.00  0.270          C  
ATOM  20521  CD2 TYR B1310     156.776 158.761 124.488  1.00  0.270          C  
ATOM  20522  CE1 TYR B1310     159.227 159.638 123.589  1.00  0.270          C  
ATOM  20523  CE2 TYR B1310     157.381 158.137 123.425  1.00  0.270          C  
ATOM  20524  CZ  TYR B1310     158.599 158.571 122.974  1.00  0.270          C  
ATOM  20525  OH  TYR B1310     159.186 157.953 121.895  1.00  0.270          O  
ATOM  20526  H   TYR B1310     157.346 163.205 125.755  1.00  0.230          H  
ATOM  20527  HA  TYR B1310     155.227 161.270 124.914  1.00  0.230          H  
ATOM  20528 1HB  TYR B1310     157.465 160.891 126.924  1.00  0.320          H  
ATOM  20529 2HB  TYR B1310     156.095 159.795 126.751  1.00  0.320          H  
ATOM  20530  HD1 TYR B1310     159.124 161.107 125.126  1.00  0.320          H  
ATOM  20531  HD2 TYR B1310     155.798 158.422 124.839  1.00  0.320          H  
ATOM  20532  HE1 TYR B1310     160.175 159.996 123.234  1.00  0.320          H  
ATOM  20533  HE2 TYR B1310     156.885 157.302 122.934  1.00  0.320          H  
ATOM  20534  HH  TYR B1310     158.586 157.291 121.543  1.00  0.320          H  
ATOM  20535  N   LYS B1311     153.606 161.966 126.558  1.00  0.190          N  
ATOM  20536  CA  LYS B1311     152.543 162.458 127.442  1.00  0.190          C  
ATOM  20537  C   LYS B1311     151.599 161.346 127.874  1.00  0.180          C  
ATOM  20538  O   LYS B1311     151.469 160.330 127.191  1.00  0.190          O  
ATOM  20539  CB  LYS B1311     151.696 163.532 126.759  1.00  0.270          C  
ATOM  20540  CG  LYS B1311     152.437 164.756 126.205  1.00  0.270          C  
ATOM  20541  CD  LYS B1311     153.233 165.603 127.228  1.00  0.270          C  
ATOM  20542  CE  LYS B1311     152.345 166.346 128.186  1.00  0.270          C  
ATOM  20543  NZ  LYS B1311     153.111 167.303 129.042  1.00  0.270          N  
ATOM  20544  H   LYS B1311     153.388 161.416 125.720  1.00  0.230          H  
ATOM  20545  HA  LYS B1311     152.996 162.867 128.344  1.00  0.230          H  
ATOM  20546 1HB  LYS B1311     151.158 163.078 125.925  1.00  0.320          H  
ATOM  20547 2HB  LYS B1311     150.946 163.882 127.456  1.00  0.320          H  
ATOM  20548 1HG  LYS B1311     153.088 164.419 125.417  1.00  0.320          H  
ATOM  20549 2HG  LYS B1311     151.688 165.401 125.776  1.00  0.320          H  
ATOM  20550 1HD  LYS B1311     153.921 164.979 127.790  1.00  0.320          H  
ATOM  20551 2HD  LYS B1311     153.816 166.344 126.689  1.00  0.320          H  
ATOM  20552 1HE  LYS B1311     151.598 166.891 127.638  1.00  0.320          H  
ATOM  20553 2HE  LYS B1311     151.852 165.628 128.833  1.00  0.320          H  
ATOM  20554 1HZ  LYS B1311     152.463 167.774 129.698  1.00  0.320          H  
ATOM  20555 2HZ  LYS B1311     153.798 166.804 129.580  1.00  0.320          H  
ATOM  20556 3HZ  LYS B1311     153.567 167.994 128.473  1.00  0.320          H  
ATOM  20557  N   SER B1312     150.903 161.547 128.987  1.00  0.180          N  
ATOM  20558  CA  SER B1312     149.925 160.574 129.450  1.00  0.170          C  
ATOM  20559  C   SER B1312     148.864 160.352 128.392  1.00  0.200          C  
ATOM  20560  O   SER B1312     148.330 161.312 127.838  1.00  0.250          O  
ATOM  20561  CB  SER B1312     149.285 161.090 130.716  1.00  0.240          C  
ATOM  20562  OG  SER B1312     150.248 161.251 131.714  1.00  0.240          O  
ATOM  20563  H   SER B1312     151.046 162.381 129.539  1.00  0.220          H  
ATOM  20564  HA  SER B1312     150.415 159.627 129.650  1.00  0.200          H  
ATOM  20565 1HB  SER B1312     148.805 162.042 130.513  1.00  0.290          H  
ATOM  20566 2HB  SER B1312     148.516 160.394 131.053  1.00  0.290          H  
ATOM  20567  HG  SER B1312     150.509 160.350 131.961  1.00  0.290          H  
ATOM  20568  N   THR B1313     148.500 159.095 128.160  1.00  0.210          N  
ATOM  20569  CA  THR B1313     147.489 158.802 127.154  1.00  0.260          C  
ATOM  20570  C   THR B1313     146.102 159.195 127.603  1.00  0.260          C  
ATOM  20571  O   THR B1313     145.325 159.771 126.846  1.00  0.300          O  
ATOM  20572  CB  THR B1313     147.453 157.304 126.813  1.00  0.340          C  
ATOM  20573  OG1 THR B1313     147.145 156.566 128.003  1.00  0.340          O  
ATOM  20574  CG2 THR B1313     148.792 156.859 126.283  1.00  0.340          C  
ATOM  20575  H   THR B1313     148.982 158.342 128.660  1.00  0.250          H  
ATOM  20576  HA  THR B1313     147.732 159.373 126.274  1.00  0.310          H  
ATOM  20577  HB  THR B1313     146.684 157.118 126.065  1.00  0.410          H  
ATOM  20578  HG1 THR B1313     146.975 155.646 127.766  1.00  0.410          H  
ATOM  20579 1HG2 THR B1313     148.766 155.795 126.049  1.00  0.410          H  
ATOM  20580 2HG2 THR B1313     149.033 157.416 125.387  1.00  0.410          H  
ATOM  20581 3HG2 THR B1313     149.532 157.043 127.026  1.00  0.410          H  
ATOM  20582  N   LYS B1314     145.832 158.994 128.882  1.00  0.330          N  
ATOM  20583  CA  LYS B1314     144.527 159.256 129.483  1.00  0.370          C  
ATOM  20584  C   LYS B1314     144.087 160.703 129.347  1.00  0.320          C  
ATOM  20585  O   LYS B1314     142.894 160.999 129.400  1.00  0.340          O  
ATOM  20586  CB  LYS B1314     144.542 158.913 130.978  1.00  0.500          C  
ATOM  20587  CG  LYS B1314     144.626 157.427 131.323  1.00  0.500          C  
ATOM  20588  CD  LYS B1314     144.635 157.223 132.852  1.00  0.500          C  
ATOM  20589  CE  LYS B1314     144.681 155.740 133.242  1.00  0.500          C  
ATOM  20590  NZ  LYS B1314     144.685 155.543 134.735  1.00  0.500          N  
ATOM  20591  H   LYS B1314     146.558 158.556 129.431  1.00  0.400          H  
ATOM  20592  HA  LYS B1314     143.788 158.633 128.979  1.00  0.440          H  
ATOM  20593 1HB  LYS B1314     145.391 159.414 131.449  1.00  0.600          H  
ATOM  20594 2HB  LYS B1314     143.639 159.312 131.442  1.00  0.600          H  
ATOM  20595 1HG  LYS B1314     143.766 156.910 130.894  1.00  0.600          H  
ATOM  20596 2HG  LYS B1314     145.534 157.005 130.893  1.00  0.600          H  
ATOM  20597 1HD  LYS B1314     145.508 157.724 133.280  1.00  0.600          H  
ATOM  20598 2HD  LYS B1314     143.739 157.671 133.281  1.00  0.600          H  
ATOM  20599 1HE  LYS B1314     143.807 155.240 132.825  1.00  0.600          H  
ATOM  20600 2HE  LYS B1314     145.582 155.286 132.827  1.00  0.600          H  
ATOM  20601 1HZ  LYS B1314     144.705 154.555 134.940  1.00  0.600          H  
ATOM  20602 2HZ  LYS B1314     145.502 155.987 135.162  1.00  0.600          H  
ATOM  20603 3HZ  LYS B1314     143.849 155.946 135.129  1.00  0.600          H  
ATOM  20604  N   ASN B1315     145.053 161.607 129.235  1.00  0.280          N  
ATOM  20605  CA  ASN B1315     144.769 163.024 129.169  1.00  0.270          C  
ATOM  20606  C   ASN B1315     144.745 163.635 127.769  1.00  0.250          C  
ATOM  20607  O   ASN B1315     144.359 164.796 127.636  1.00  0.260          O  
ATOM  20608  CB  ASN B1315     145.805 163.777 129.970  1.00  0.380          C  
ATOM  20609  CG  ASN B1315     145.776 163.503 131.437  1.00  0.380          C  
ATOM  20610  OD1 ASN B1315     144.754 163.175 132.056  1.00  0.380          O  
ATOM  20611  ND2 ASN B1315     146.924 163.657 132.016  1.00  0.380          N  
ATOM  20612  H   ASN B1315     146.010 161.282 129.176  1.00  0.340          H  
ATOM  20613  HA  ASN B1315     143.786 163.192 129.610  1.00  0.320          H  
ATOM  20614 1HB  ASN B1315     146.795 163.507 129.595  1.00  0.460          H  
ATOM  20615 2HB  ASN B1315     145.682 164.849 129.808  1.00  0.460          H  
ATOM  20616 1HD2 ASN B1315     147.022 163.518 133.004  1.00  0.460          H  
ATOM  20617 2HD2 ASN B1315     147.705 163.933 131.459  1.00  0.460          H  
ATOM  20618  N   TYR B1316     145.150 162.911 126.719  1.00  0.250          N  
ATOM  20619  CA  TYR B1316     145.237 163.550 125.393  1.00  0.270          C  
ATOM  20620  C   TYR B1316     144.608 162.816 124.240  1.00  0.280          C  
ATOM  20621  O   TYR B1316     144.586 161.584 124.182  1.00  0.290          O  
ATOM  20622  CB  TYR B1316     146.689 163.841 124.999  1.00  0.370          C  
ATOM  20623  CG  TYR B1316     147.349 164.885 125.816  1.00  0.370          C  
ATOM  20624  CD1 TYR B1316     147.970 164.543 126.970  1.00  0.370          C  
ATOM  20625  CD2 TYR B1316     147.326 166.207 125.394  1.00  0.370          C  
ATOM  20626  CE1 TYR B1316     148.560 165.485 127.732  1.00  0.370          C  
ATOM  20627  CE2 TYR B1316     147.930 167.175 126.159  1.00  0.370          C  
ATOM  20628  CZ  TYR B1316     148.545 166.810 127.340  1.00  0.370          C  
ATOM  20629  OH  TYR B1316     149.149 167.752 128.139  1.00  0.370          O  
ATOM  20630  H   TYR B1316     145.395 161.920 126.814  1.00  0.300          H  
ATOM  20631  HA  TYR B1316     144.725 164.502 125.449  1.00  0.320          H  
ATOM  20632 1HB  TYR B1316     147.272 162.923 125.094  1.00  0.440          H  
ATOM  20633 2HB  TYR B1316     146.726 164.145 123.951  1.00  0.440          H  
ATOM  20634  HD1 TYR B1316     147.984 163.519 127.287  1.00  0.440          H  
ATOM  20635  HD2 TYR B1316     146.823 166.474 124.465  1.00  0.440          H  
ATOM  20636  HE1 TYR B1316     149.041 165.188 128.654  1.00  0.440          H  
ATOM  20637  HE2 TYR B1316     147.912 168.220 125.841  1.00  0.440          H  
ATOM  20638  HH  TYR B1316     149.504 167.305 128.954  1.00  0.440          H  
ATOM  20639  N   LYS B1317     144.101 163.604 123.299  1.00  0.300          N  
ATOM  20640  CA  LYS B1317     143.546 163.086 122.066  1.00  0.310          C  
ATOM  20641  C   LYS B1317     144.590 163.189 120.972  1.00  0.320          C  
ATOM  20642  O   LYS B1317     145.558 163.935 121.107  1.00  0.320          O  
ATOM  20643  CB  LYS B1317     142.314 163.876 121.646  1.00  0.430          C  
ATOM  20644  CG  LYS B1317     141.155 163.813 122.597  1.00  0.430          C  
ATOM  20645  CD  LYS B1317     139.987 164.575 122.012  1.00  0.430          C  
ATOM  20646  CE  LYS B1317     138.798 164.621 122.943  1.00  0.430          C  
ATOM  20647  NZ  LYS B1317     137.648 165.364 122.332  1.00  0.430          N  
ATOM  20648  H   LYS B1317     144.108 164.624 123.429  1.00  0.360          H  
ATOM  20649  HA  LYS B1317     143.284 162.038 122.199  1.00  0.370          H  
ATOM  20650 1HB  LYS B1317     142.589 164.930 121.540  1.00  0.520          H  
ATOM  20651 2HB  LYS B1317     141.973 163.534 120.671  1.00  0.520          H  
ATOM  20652 1HG  LYS B1317     140.877 162.776 122.778  1.00  0.520          H  
ATOM  20653 2HG  LYS B1317     141.444 164.275 123.544  1.00  0.520          H  
ATOM  20654 1HD  LYS B1317     140.306 165.586 121.803  1.00  0.520          H  
ATOM  20655 2HD  LYS B1317     139.683 164.115 121.074  1.00  0.520          H  
ATOM  20656 1HE  LYS B1317     138.485 163.607 123.181  1.00  0.520          H  
ATOM  20657 2HE  LYS B1317     139.093 165.128 123.864  1.00  0.520          H  
ATOM  20658 1HZ  LYS B1317     136.878 165.392 122.974  1.00  0.520          H  
ATOM  20659 2HZ  LYS B1317     137.939 166.335 122.113  1.00  0.520          H  
ATOM  20660 3HZ  LYS B1317     137.359 164.912 121.481  1.00  0.520          H  
ATOM  20661  N   ASN B1318     144.373 162.476 119.867  1.00  0.330          N  
ATOM  20662  CA  ASN B1318     145.253 162.557 118.701  1.00  0.350          C  
ATOM  20663  C   ASN B1318     146.727 162.246 118.979  1.00  0.330          C  
ATOM  20664  O   ASN B1318     147.616 162.978 118.539  1.00  0.360          O  
ATOM  20665  CB  ASN B1318     145.120 163.927 118.066  1.00  0.480          C  
ATOM  20666  CG  ASN B1318     143.717 164.197 117.619  1.00  0.480          C  
ATOM  20667  OD1 ASN B1318     143.042 163.324 117.054  1.00  0.480          O  
ATOM  20668  ND2 ASN B1318     143.251 165.395 117.869  1.00  0.480          N  
ATOM  20669  H   ASN B1318     143.565 161.873 119.820  1.00  0.400          H  
ATOM  20670  HA  ASN B1318     144.912 161.815 117.978  1.00  0.420          H  
ATOM  20671 1HB  ASN B1318     145.432 164.706 118.757  1.00  0.580          H  
ATOM  20672 2HB  ASN B1318     145.776 163.986 117.198  1.00  0.580          H  
ATOM  20673 1HD2 ASN B1318     142.317 165.637 117.598  1.00  0.580          H  
ATOM  20674 2HD2 ASN B1318     143.826 166.069 118.334  1.00  0.580          H  
ATOM  20675  N   ILE B1319     146.988 161.157 119.700  1.00  0.310          N  
ATOM  20676  CA  ILE B1319     148.362 160.753 120.006  1.00  0.310          C  
ATOM  20677  C   ILE B1319     148.656 159.353 119.469  1.00  0.310          C  
ATOM  20678  O   ILE B1319     147.736 158.600 119.139  1.00  0.370          O  
ATOM  20679  CB  ILE B1319     148.629 160.830 121.514  1.00  0.430          C  
ATOM  20680  CG1 ILE B1319     147.679 159.869 122.247  1.00  0.430          C  
ATOM  20681  CG2 ILE B1319     148.468 162.280 121.984  1.00  0.430          C  
ATOM  20682  CD1 ILE B1319     147.966 159.696 123.668  1.00  0.430          C  
ATOM  20683  H   ILE B1319     146.212 160.603 120.028  1.00  0.370          H  
ATOM  20684  HA  ILE B1319     149.046 161.441 119.516  1.00  0.370          H  
ATOM  20685  HB  ILE B1319     149.653 160.503 121.709  1.00  0.520          H  
ATOM  20686 1HG1 ILE B1319     146.655 160.237 122.155  1.00  0.520          H  
ATOM  20687 2HG1 ILE B1319     147.743 158.884 121.784  1.00  0.520          H  
ATOM  20688 1HG2 ILE B1319     148.684 162.376 123.039  1.00  0.520          H  
ATOM  20689 2HG2 ILE B1319     149.152 162.904 121.423  1.00  0.520          H  
ATOM  20690 3HG2 ILE B1319     147.461 162.609 121.800  1.00  0.520          H  
ATOM  20691 1HD1 ILE B1319     147.240 158.991 124.071  1.00  0.520          H  
ATOM  20692 2HD1 ILE B1319     148.967 159.306 123.791  1.00  0.520          H  
ATOM  20693 3HD1 ILE B1319     147.876 160.641 124.197  1.00  0.520          H  
ATOM  20694  N   GLU B1320     149.943 159.017 119.374  1.00  0.260          N  
ATOM  20695  CA  GLU B1320     150.382 157.737 118.822  1.00  0.280          C  
ATOM  20696  C   GLU B1320     150.834 156.690 119.846  1.00  0.270          C  
ATOM  20697  O   GLU B1320     151.435 157.001 120.880  1.00  0.290          O  
ATOM  20698  CB  GLU B1320     151.542 157.995 117.855  1.00  0.380          C  
ATOM  20699  CG  GLU B1320     151.212 158.860 116.643  1.00  0.380          C  
ATOM  20700  CD  GLU B1320     152.430 159.114 115.785  1.00  0.380          C  
ATOM  20701  OE1 GLU B1320     153.466 158.574 116.097  1.00  0.380          O  
ATOM  20702  OE2 GLU B1320     152.333 159.846 114.827  1.00  0.380          O  
ATOM  20703  H   GLU B1320     150.645 159.696 119.676  1.00  0.310          H  
ATOM  20704  HA  GLU B1320     149.549 157.312 118.262  1.00  0.340          H  
ATOM  20705 1HB  GLU B1320     152.327 158.505 118.381  1.00  0.460          H  
ATOM  20706 2HB  GLU B1320     151.945 157.046 117.503  1.00  0.460          H  
ATOM  20707 1HG  GLU B1320     150.447 158.365 116.047  1.00  0.460          H  
ATOM  20708 2HG  GLU B1320     150.809 159.812 116.988  1.00  0.460          H  
ATOM  20709  N   GLU B1321     150.604 155.423 119.509  1.00  0.260          N  
ATOM  20710  CA  GLU B1321     151.095 154.295 120.298  1.00  0.290          C  
ATOM  20711  C   GLU B1321     151.845 153.356 119.340  1.00  0.330          C  
ATOM  20712  O   GLU B1321     151.198 152.711 118.515  1.00  0.500          O  
ATOM  20713  CB  GLU B1321     149.946 153.544 120.978  1.00  0.390          C  
ATOM  20714  CG  GLU B1321     149.129 154.376 121.981  1.00  0.390          C  
ATOM  20715  CD  GLU B1321     148.069 153.555 122.711  1.00  0.390          C  
ATOM  20716  OE1 GLU B1321     148.112 152.334 122.616  1.00  0.390          O  
ATOM  20717  OE2 GLU B1321     147.202 154.135 123.320  1.00  0.390          O  
ATOM  20718  H   GLU B1321     150.082 155.237 118.661  1.00  0.310          H  
ATOM  20719  HA  GLU B1321     151.740 154.661 121.087  1.00  0.350          H  
ATOM  20720 1HB  GLU B1321     149.258 153.169 120.219  1.00  0.470          H  
ATOM  20721 2HB  GLU B1321     150.349 152.680 121.509  1.00  0.470          H  
ATOM  20722 1HG  GLU B1321     149.811 154.816 122.713  1.00  0.470          H  
ATOM  20723 2HG  GLU B1321     148.643 155.194 121.448  1.00  0.470          H  
ATOM  20724  N   PRO B1322     153.188 153.258 119.393  1.00  0.300          N  
ATOM  20725  CA  PRO B1322     153.999 152.459 118.484  1.00  0.340          C  
ATOM  20726  C   PRO B1322     153.506 151.023 118.452  1.00  0.300          C  
ATOM  20727  O   PRO B1322     153.197 150.446 119.497  1.00  0.310          O  
ATOM  20728  CB  PRO B1322     155.392 152.559 119.116  1.00  0.510          C  
ATOM  20729  CG  PRO B1322     155.386 153.883 119.853  1.00  0.510          C  
ATOM  20730  CD  PRO B1322     153.976 154.005 120.406  1.00  0.510          C  
ATOM  20731  HA  PRO B1322     153.975 152.908 117.478  1.00  0.410          H  
ATOM  20732 1HB  PRO B1322     155.538 151.715 119.780  1.00  0.610          H  
ATOM  20733 2HB  PRO B1322     156.167 152.493 118.342  1.00  0.610          H  
ATOM  20734 1HG  PRO B1322     156.153 153.882 120.646  1.00  0.610          H  
ATOM  20735 2HG  PRO B1322     155.641 154.703 119.166  1.00  0.610          H  
ATOM  20736 1HD  PRO B1322     153.893 153.522 121.401  1.00  0.610          H  
ATOM  20737 2HD  PRO B1322     153.716 155.077 120.419  1.00  0.610          H  
ATOM  20738  N   GLN B1323     153.456 150.431 117.270  1.00  0.360          N  
ATOM  20739  CA  GLN B1323     152.941 149.078 117.171  1.00  0.370          C  
ATOM  20740  C   GLN B1323     153.798 148.081 117.929  1.00  0.360          C  
ATOM  20741  O   GLN B1323     154.983 147.914 117.646  1.00  0.370          O  
ATOM  20742  CB  GLN B1323     152.844 148.660 115.698  1.00  0.510          C  
ATOM  20743  CG  GLN B1323     152.269 147.257 115.446  1.00  0.510          C  
ATOM  20744  CD  GLN B1323     150.795 147.166 115.813  1.00  0.510          C  
ATOM  20745  OE1 GLN B1323     150.016 148.055 115.464  1.00  0.510          O  
ATOM  20746  NE2 GLN B1323     150.403 146.102 116.506  1.00  0.510          N  
ATOM  20747  H   GLN B1323     153.737 150.931 116.438  1.00  0.430          H  
ATOM  20748  HA  GLN B1323     151.939 149.067 117.603  1.00  0.440          H  
ATOM  20749 1HB  GLN B1323     152.223 149.377 115.162  1.00  0.620          H  
ATOM  20750 2HB  GLN B1323     153.837 148.692 115.251  1.00  0.620          H  
ATOM  20751 1HG  GLN B1323     152.365 147.032 114.386  1.00  0.620          H  
ATOM  20752 2HG  GLN B1323     152.819 146.520 116.031  1.00  0.620          H  
ATOM  20753 1HE2 GLN B1323     149.439 145.996 116.765  1.00  0.620          H  
ATOM  20754 2HE2 GLN B1323     151.059 145.393 116.767  1.00  0.620          H  
ATOM  20755  N   GLY B1324     153.171 147.394 118.875  1.00  0.360          N  
ATOM  20756  CA  GLY B1324     153.818 146.378 119.689  1.00  0.380          C  
ATOM  20757  C   GLY B1324     154.598 146.908 120.896  1.00  0.340          C  
ATOM  20758  O   GLY B1324     155.196 146.120 121.640  1.00  0.350          O  
ATOM  20759  H   GLY B1324     152.196 147.607 119.045  1.00  0.430          H  
ATOM  20760 1HA  GLY B1324     153.053 145.687 120.038  1.00  0.460          H  
ATOM  20761 2HA  GLY B1324     154.477 145.796 119.057  1.00  0.460          H  
ATOM  20762  N   VAL B1325     154.621 148.224 121.111  1.00  0.310          N  
ATOM  20763  CA  VAL B1325     155.384 148.723 122.251  1.00  0.280          C  
ATOM  20764  C   VAL B1325     154.562 149.622 123.155  1.00  0.260          C  
ATOM  20765  O   VAL B1325     153.954 150.601 122.719  1.00  0.290          O  
ATOM  20766  CB  VAL B1325     156.660 149.460 121.804  1.00  0.400          C  
ATOM  20767  CG1 VAL B1325     157.414 149.978 123.030  1.00  0.400          C  
ATOM  20768  CG2 VAL B1325     157.548 148.514 120.993  1.00  0.400          C  
ATOM  20769  H   VAL B1325     154.111 148.874 120.495  1.00  0.370          H  
ATOM  20770  HA  VAL B1325     155.702 147.874 122.849  1.00  0.340          H  
ATOM  20771  HB  VAL B1325     156.393 150.303 121.205  1.00  0.480          H  
ATOM  20772 1HG1 VAL B1325     158.296 150.482 122.691  1.00  0.480          H  
ATOM  20773 2HG1 VAL B1325     156.807 150.675 123.606  1.00  0.480          H  
ATOM  20774 3HG1 VAL B1325     157.696 149.133 123.668  1.00  0.480          H  
ATOM  20775 1HG2 VAL B1325     158.441 149.042 120.680  1.00  0.480          H  
ATOM  20776 2HG2 VAL B1325     157.824 147.656 121.613  1.00  0.480          H  
ATOM  20777 3HG2 VAL B1325     157.011 148.166 120.112  1.00  0.480          H  
ATOM  20778  N   LYS B1326     154.573 149.293 124.438  1.00  0.240          N  
ATOM  20779  CA  LYS B1326     153.852 150.091 125.426  1.00  0.230          C  
ATOM  20780  C   LYS B1326     154.819 150.801 126.338  1.00  0.230          C  
ATOM  20781  O   LYS B1326     155.917 150.300 126.574  1.00  0.250          O  
ATOM  20782  CB  LYS B1326     152.881 149.235 126.251  1.00  0.330          C  
ATOM  20783  CG  LYS B1326     151.780 148.526 125.449  1.00  0.330          C  
ATOM  20784  CD  LYS B1326     150.832 149.546 124.804  1.00  0.330          C  
ATOM  20785  CE  LYS B1326     149.639 148.904 124.124  1.00  0.330          C  
ATOM  20786  NZ  LYS B1326     148.793 149.947 123.449  1.00  0.330          N  
ATOM  20787  H   LYS B1326     155.136 148.472 124.703  1.00  0.290          H  
ATOM  20788  HA  LYS B1326     153.290 150.867 124.910  1.00  0.280          H  
ATOM  20789 1HB  LYS B1326     153.446 148.464 126.778  1.00  0.390          H  
ATOM  20790 2HB  LYS B1326     152.401 149.856 127.009  1.00  0.390          H  
ATOM  20791 1HG  LYS B1326     152.237 147.915 124.666  1.00  0.390          H  
ATOM  20792 2HG  LYS B1326     151.208 147.875 126.114  1.00  0.390          H  
ATOM  20793 1HD  LYS B1326     150.472 150.242 125.564  1.00  0.390          H  
ATOM  20794 2HD  LYS B1326     151.363 150.111 124.038  1.00  0.390          H  
ATOM  20795 1HE  LYS B1326     149.986 148.191 123.378  1.00  0.390          H  
ATOM  20796 2HE  LYS B1326     149.034 148.379 124.865  1.00  0.390          H  
ATOM  20797 1HZ  LYS B1326     147.997 149.539 122.991  1.00  0.390          H  
ATOM  20798 2HZ  LYS B1326     148.467 150.610 124.152  1.00  0.390          H  
ATOM  20799 3HZ  LYS B1326     149.367 150.428 122.753  1.00  0.390          H  
ATOM  20800  N   ILE B1327     154.411 151.965 126.841  1.00  0.220          N  
ATOM  20801  CA  ILE B1327     155.221 152.717 127.782  1.00  0.210          C  
ATOM  20802  C   ILE B1327     154.393 152.963 129.040  1.00  0.190          C  
ATOM  20803  O   ILE B1327     153.312 153.555 128.973  1.00  0.210          O  
ATOM  20804  CB  ILE B1327     155.593 154.096 127.220  1.00  0.300          C  
ATOM  20805  CG1 ILE B1327     156.289 153.990 125.881  1.00  0.300          C  
ATOM  20806  CG2 ILE B1327     156.576 154.766 128.234  1.00  0.300          C  
ATOM  20807  CD1 ILE B1327     156.355 155.320 125.155  1.00  0.300          C  
ATOM  20808  H   ILE B1327     153.503 152.329 126.586  1.00  0.260          H  
ATOM  20809  HA  ILE B1327     156.109 152.150 128.045  1.00  0.250          H  
ATOM  20810  HB  ILE B1327     154.699 154.691 127.083  1.00  0.360          H  
ATOM  20811 1HG1 ILE B1327     157.294 153.622 126.029  1.00  0.360          H  
ATOM  20812 2HG1 ILE B1327     155.753 153.290 125.246  1.00  0.360          H  
ATOM  20813 1HG2 ILE B1327     156.873 155.732 127.883  1.00  0.360          H  
ATOM  20814 2HG2 ILE B1327     156.100 154.880 129.206  1.00  0.360          H  
ATOM  20815 3HG2 ILE B1327     157.464 154.144 128.344  1.00  0.360          H  
ATOM  20816 1HD1 ILE B1327     156.844 155.192 124.204  1.00  0.360          H  
ATOM  20817 2HD1 ILE B1327     155.336 155.688 124.986  1.00  0.360          H  
ATOM  20818 3HD1 ILE B1327     156.897 156.045 125.724  1.00  0.360          H  
ATOM  20819  N   LEU B1328     154.902 152.549 130.188  1.00  0.190          N  
ATOM  20820  CA  LEU B1328     154.212 152.756 131.462  1.00  0.220          C  
ATOM  20821  C   LEU B1328     154.891 153.780 132.339  1.00  0.250          C  
ATOM  20822  O   LEU B1328     156.079 153.662 132.599  1.00  0.340          O  
ATOM  20823  CB  LEU B1328     154.151 151.444 132.264  1.00  0.300          C  
ATOM  20824  CG  LEU B1328     153.636 151.546 133.769  1.00  0.300          C  
ATOM  20825  CD1 LEU B1328     152.167 151.968 133.833  1.00  0.300          C  
ATOM  20826  CD2 LEU B1328     153.823 150.209 134.426  1.00  0.300          C  
ATOM  20827  H   LEU B1328     155.809 152.074 130.170  1.00  0.230          H  
ATOM  20828  HA  LEU B1328     153.202 153.098 131.256  1.00  0.260          H  
ATOM  20829 1HB  LEU B1328     153.490 150.759 131.743  1.00  0.360          H  
ATOM  20830 2HB  LEU B1328     155.150 151.006 132.280  1.00  0.360          H  
ATOM  20831  HG  LEU B1328     154.225 152.289 134.311  1.00  0.360          H  
ATOM  20832 1HD1 LEU B1328     151.868 152.017 134.875  1.00  0.360          H  
ATOM  20833 2HD1 LEU B1328     152.027 152.940 133.380  1.00  0.360          H  
ATOM  20834 3HD1 LEU B1328     151.557 151.242 133.315  1.00  0.360          H  
ATOM  20835 1HD2 LEU B1328     153.493 150.256 135.464  1.00  0.360          H  
ATOM  20836 2HD2 LEU B1328     153.239 149.480 133.890  1.00  0.360          H  
ATOM  20837 3HD2 LEU B1328     154.876 149.935 134.394  1.00  0.360          H  
ATOM  20838  N   ARG B1329     154.153 154.760 132.846  1.00  0.250          N  
ATOM  20839  CA  ARG B1329     154.733 155.713 133.784  1.00  0.250          C  
ATOM  20840  C   ARG B1329     154.237 155.417 135.193  1.00  0.240          C  
ATOM  20841  O   ARG B1329     153.034 155.410 135.471  1.00  0.300          O  
ATOM  20842  CB  ARG B1329     154.438 157.155 133.402  1.00  0.350          C  
ATOM  20843  CG  ARG B1329     154.976 158.177 134.404  1.00  0.350          C  
ATOM  20844  CD  ARG B1329     154.886 159.594 133.934  1.00  0.350          C  
ATOM  20845  NE  ARG B1329     155.851 159.908 132.885  1.00  0.350          N  
ATOM  20846  CZ  ARG B1329     155.859 161.021 132.135  1.00  0.350          C  
ATOM  20847  NH1 ARG B1329     154.937 161.963 132.286  1.00  0.350          N  
ATOM  20848  NH2 ARG B1329     156.823 161.129 131.240  1.00  0.350          N  
ATOM  20849  H   ARG B1329     153.167 154.852 132.594  1.00  0.300          H  
ATOM  20850  HA  ARG B1329     155.808 155.589 133.796  1.00  0.300          H  
ATOM  20851 1HB  ARG B1329     154.902 157.364 132.456  1.00  0.420          H  
ATOM  20852 2HB  ARG B1329     153.361 157.302 133.285  1.00  0.420          H  
ATOM  20853 1HG  ARG B1329     154.396 158.092 135.319  1.00  0.420          H  
ATOM  20854 2HG  ARG B1329     156.026 157.958 134.614  1.00  0.420          H  
ATOM  20855 1HD  ARG B1329     153.883 159.773 133.553  1.00  0.420          H  
ATOM  20856 2HD  ARG B1329     155.076 160.251 134.773  1.00  0.420          H  
ATOM  20857  HE  ARG B1329     156.616 159.236 132.686  1.00  0.420          H  
ATOM  20858 1HH1 ARG B1329     154.202 161.858 132.980  1.00  0.420          H  
ATOM  20859 2HH1 ARG B1329     154.951 162.782 131.697  1.00  0.420          H  
ATOM  20860 1HH2 ARG B1329     157.511 160.350 131.182  1.00  0.420          H  
ATOM  20861 2HH2 ARG B1329     156.901 161.937 130.639  1.00  0.420          H  
ATOM  20862  N   PHE B1330     155.179 155.147 136.092  1.00  0.210          N  
ATOM  20863  CA  PHE B1330     154.813 154.800 137.468  1.00  0.210          C  
ATOM  20864  C   PHE B1330     154.747 156.022 138.390  1.00  0.190          C  
ATOM  20865  O   PHE B1330     153.877 156.108 139.251  1.00  0.300          O  
ATOM  20866  CB  PHE B1330     155.720 153.694 137.988  1.00  0.290          C  
ATOM  20867  CG  PHE B1330     155.394 153.207 139.372  1.00  0.290          C  
ATOM  20868  CD1 PHE B1330     154.148 152.624 139.655  1.00  0.290          C  
ATOM  20869  CD2 PHE B1330     156.346 153.254 140.384  1.00  0.290          C  
ATOM  20870  CE1 PHE B1330     153.877 152.135 140.915  1.00  0.290          C  
ATOM  20871  CE2 PHE B1330     156.066 152.757 141.631  1.00  0.290          C  
ATOM  20872  CZ  PHE B1330     154.833 152.202 141.896  1.00  0.290          C  
ATOM  20873  H   PHE B1330     156.158 155.183 135.778  1.00  0.250          H  
ATOM  20874  HA  PHE B1330     153.810 154.377 137.437  1.00  0.250          H  
ATOM  20875 1HB  PHE B1330     155.647 152.850 137.308  1.00  0.350          H  
ATOM  20876 2HB  PHE B1330     156.756 154.030 137.976  1.00  0.350          H  
ATOM  20877  HD1 PHE B1330     153.387 152.556 138.874  1.00  0.350          H  
ATOM  20878  HD2 PHE B1330     157.332 153.684 140.187  1.00  0.350          H  
ATOM  20879  HE1 PHE B1330     152.909 151.691 141.136  1.00  0.350          H  
ATOM  20880  HE2 PHE B1330     156.827 152.807 142.419  1.00  0.350          H  
ATOM  20881  HZ  PHE B1330     154.618 151.812 142.884  1.00  0.350          H  
ATOM  20882  N   SER B1331     155.676 156.954 138.196  1.00  0.140          N  
ATOM  20883  CA  SER B1331     155.817 158.185 138.979  1.00  0.150          C  
ATOM  20884  C   SER B1331     155.951 157.978 140.482  1.00  0.150          C  
ATOM  20885  O   SER B1331     155.274 158.636 141.272  1.00  0.200          O  
ATOM  20886  CB  SER B1331     154.688 159.156 138.690  1.00  0.210          C  
ATOM  20887  OG  SER B1331     154.689 159.507 137.336  1.00  0.210          O  
ATOM  20888  H   SER B1331     156.338 156.793 137.460  1.00  0.170          H  
ATOM  20889  HA  SER B1331     156.709 158.676 138.627  1.00  0.180          H  
ATOM  20890 1HB  SER B1331     153.727 158.716 138.961  1.00  0.250          H  
ATOM  20891 2HB  SER B1331     154.821 160.053 139.295  1.00  0.250          H  
ATOM  20892  HG  SER B1331     154.258 160.382 137.264  1.00  0.250          H  
ATOM  20893  N   SER B1332     156.826 157.061 140.878  1.00  0.150          N  
ATOM  20894  CA  SER B1332     157.075 156.799 142.287  1.00  0.150          C  
ATOM  20895  C   SER B1332     158.333 155.922 142.474  1.00  0.180          C  
ATOM  20896  O   SER B1332     158.733 155.234 141.533  1.00  0.270          O  
ATOM  20897  CB  SER B1332     155.849 156.184 142.952  1.00  0.210          C  
ATOM  20898  OG  SER B1332     156.089 155.915 144.299  1.00  0.210          O  
ATOM  20899  H   SER B1332     157.341 156.552 140.178  1.00  0.180          H  
ATOM  20900  HA  SER B1332     157.216 157.764 142.753  1.00  0.180          H  
ATOM  20901 1HB  SER B1332     155.032 156.868 142.894  1.00  0.250          H  
ATOM  20902 2HB  SER B1332     155.548 155.295 142.443  1.00  0.250          H  
ATOM  20903  HG  SER B1332     155.213 155.816 144.731  1.00  0.250          H  
ATOM  20904  N   PRO B1333     159.049 156.037 143.616  1.00  0.170          N  
ATOM  20905  CA  PRO B1333     160.112 155.149 144.073  1.00  0.200          C  
ATOM  20906  C   PRO B1333     159.579 153.738 144.216  1.00  0.190          C  
ATOM  20907  O   PRO B1333     158.381 153.561 144.423  1.00  0.250          O  
ATOM  20908  CB  PRO B1333     160.464 155.724 145.451  1.00  0.300          C  
ATOM  20909  CG  PRO B1333     160.079 157.177 145.377  1.00  0.300          C  
ATOM  20910  CD  PRO B1333     158.872 157.233 144.478  1.00  0.300          C  
ATOM  20911  HA  PRO B1333     160.951 155.177 143.388  1.00  0.240          H  
ATOM  20912 1HB  PRO B1333     159.914 155.178 146.233  1.00  0.360          H  
ATOM  20913 2HB  PRO B1333     161.524 155.563 145.651  1.00  0.360          H  
ATOM  20914 1HG  PRO B1333     159.863 157.555 146.390  1.00  0.360          H  
ATOM  20915 2HG  PRO B1333     160.897 157.766 144.994  1.00  0.360          H  
ATOM  20916 1HD  PRO B1333     157.962 157.179 145.055  1.00  0.360          H  
ATOM  20917 2HD  PRO B1333     158.953 158.163 143.893  1.00  0.360          H  
ATOM  20918  N   ILE B1334     160.445 152.746 144.063  1.00  0.240          N  
ATOM  20919  CA  ILE B1334     159.974 151.371 144.210  1.00  0.250          C  
ATOM  20920  C   ILE B1334     160.553 150.780 145.478  1.00  0.260          C  
ATOM  20921  O   ILE B1334     161.773 150.637 145.623  1.00  0.380          O  
ATOM  20922  CB  ILE B1334     160.256 150.493 142.971  1.00  0.350          C  
ATOM  20923  CG1 ILE B1334     159.540 151.134 141.747  1.00  0.350          C  
ATOM  20924  CG2 ILE B1334     159.745 149.042 143.227  1.00  0.350          C  
ATOM  20925  CD1 ILE B1334     159.847 150.509 140.424  1.00  0.350          C  
ATOM  20926  H   ILE B1334     161.438 152.978 143.958  1.00  0.290          H  
ATOM  20927  HA  ILE B1334     158.893 151.385 144.330  1.00  0.300          H  
ATOM  20928  HB  ILE B1334     161.312 150.473 142.766  1.00  0.420          H  
ATOM  20929 1HG1 ILE B1334     158.467 151.083 141.904  1.00  0.420          H  
ATOM  20930 2HG1 ILE B1334     159.832 152.182 141.691  1.00  0.420          H  
ATOM  20931 1HG2 ILE B1334     159.939 148.410 142.366  1.00  0.420          H  
ATOM  20932 2HG2 ILE B1334     160.252 148.625 144.085  1.00  0.420          H  
ATOM  20933 3HG2 ILE B1334     158.668 149.066 143.425  1.00  0.420          H  
ATOM  20934 1HD1 ILE B1334     159.307 151.046 139.644  1.00  0.420          H  
ATOM  20935 2HD1 ILE B1334     160.910 150.563 140.230  1.00  0.420          H  
ATOM  20936 3HD1 ILE B1334     159.531 149.477 140.420  1.00  0.420          H  
ATOM  20937  N   PHE B1335     159.656 150.424 146.375  1.00  0.210          N  
ATOM  20938  CA  PHE B1335     160.021 149.925 147.684  1.00  0.230          C  
ATOM  20939  C   PHE B1335     158.980 148.937 148.148  1.00  0.190          C  
ATOM  20940  O   PHE B1335     157.893 148.875 147.583  1.00  0.190          O  
ATOM  20941  CB  PHE B1335     160.173 151.093 148.667  1.00  0.310          C  
ATOM  20942  CG  PHE B1335     158.911 151.821 148.916  1.00  0.310          C  
ATOM  20943  CD1 PHE B1335     158.131 151.597 150.048  1.00  0.310          C  
ATOM  20944  CD2 PHE B1335     158.469 152.707 147.979  1.00  0.310          C  
ATOM  20945  CE1 PHE B1335     156.936 152.276 150.216  1.00  0.310          C  
ATOM  20946  CE2 PHE B1335     157.313 153.351 148.130  1.00  0.310          C  
ATOM  20947  CZ  PHE B1335     156.527 153.156 149.245  1.00  0.310          C  
ATOM  20948  H   PHE B1335     158.665 150.538 146.142  1.00  0.250          H  
ATOM  20949  HA  PHE B1335     160.966 149.408 147.597  1.00  0.280          H  
ATOM  20950 1HB  PHE B1335     160.557 150.724 149.619  1.00  0.380          H  
ATOM  20951 2HB  PHE B1335     160.899 151.795 148.270  1.00  0.380          H  
ATOM  20952  HD1 PHE B1335     158.474 150.893 150.802  1.00  0.380          H  
ATOM  20953  HD2 PHE B1335     159.060 152.890 147.080  1.00  0.380          H  
ATOM  20954  HE1 PHE B1335     156.322 152.113 151.105  1.00  0.380          H  
ATOM  20955  HE2 PHE B1335     157.019 154.015 147.344  1.00  0.380          H  
ATOM  20956  HZ  PHE B1335     155.593 153.697 149.348  1.00  0.380          H  
ATOM  20957  N   TYR B1336     159.266 148.203 149.204  1.00  0.210          N  
ATOM  20958  CA  TYR B1336     158.365 147.157 149.670  1.00  0.250          C  
ATOM  20959  C   TYR B1336     156.857 147.480 149.698  1.00  0.220          C  
ATOM  20960  O   TYR B1336     156.051 146.655 149.251  1.00  0.310          O  
ATOM  20961  CB  TYR B1336     158.830 146.738 151.073  1.00  0.330          C  
ATOM  20962  CG  TYR B1336     158.672 147.845 152.156  1.00  0.330          C  
ATOM  20963  CD1 TYR B1336     157.511 147.962 152.893  1.00  0.330          C  
ATOM  20964  CD2 TYR B1336     159.719 148.738 152.409  1.00  0.330          C  
ATOM  20965  CE1 TYR B1336     157.386 148.951 153.840  1.00  0.330          C  
ATOM  20966  CE2 TYR B1336     159.585 149.722 153.368  1.00  0.330          C  
ATOM  20967  CZ  TYR B1336     158.416 149.826 154.072  1.00  0.330          C  
ATOM  20968  OH  TYR B1336     158.251 150.789 155.025  1.00  0.330          O  
ATOM  20969  H   TYR B1336     160.191 148.315 149.640  1.00  0.250          H  
ATOM  20970  HA  TYR B1336     158.494 146.305 149.006  1.00  0.300          H  
ATOM  20971 1HB  TYR B1336     158.261 145.867 151.392  1.00  0.400          H  
ATOM  20972 2HB  TYR B1336     159.882 146.451 151.032  1.00  0.400          H  
ATOM  20973  HD1 TYR B1336     156.698 147.276 152.721  1.00  0.400          H  
ATOM  20974  HD2 TYR B1336     160.645 148.662 151.858  1.00  0.400          H  
ATOM  20975  HE1 TYR B1336     156.476 149.044 154.415  1.00  0.400          H  
ATOM  20976  HE2 TYR B1336     160.406 150.415 153.559  1.00  0.400          H  
ATOM  20977  HH  TYR B1336     159.081 151.275 155.158  1.00  0.400          H  
ATOM  20978  N   GLY B1337     156.470 148.705 150.048  1.00  0.210          N  
ATOM  20979  CA  GLY B1337     155.062 149.063 150.191  1.00  0.200          C  
ATOM  20980  C   GLY B1337     154.307 149.202 148.869  1.00  0.190          C  
ATOM  20981  O   GLY B1337     153.085 149.392 148.861  1.00  0.260          O  
ATOM  20982  H   GLY B1337     157.171 149.379 150.314  1.00  0.250          H  
ATOM  20983 1HA  GLY B1337     154.577 148.310 150.810  1.00  0.240          H  
ATOM  20984 2HA  GLY B1337     154.993 149.998 150.742  1.00  0.240          H  
ATOM  20985  N   ASN B1338     155.014 149.153 147.749  1.00  0.150          N  
ATOM  20986  CA  ASN B1338     154.357 149.279 146.467  1.00  0.150          C  
ATOM  20987  C   ASN B1338     154.872 148.271 145.450  1.00  0.180          C  
ATOM  20988  O   ASN B1338     154.675 148.469 144.249  1.00  0.210          O  
ATOM  20989  CB  ASN B1338     154.453 150.701 145.938  1.00  0.210          C  
ATOM  20990  CG  ASN B1338     155.858 151.171 145.627  1.00  0.210          C  
ATOM  20991  OD1 ASN B1338     156.820 150.406 145.703  1.00  0.210          O  
ATOM  20992  ND2 ASN B1338     155.976 152.410 145.249  1.00  0.210          N  
ATOM  20993  H   ASN B1338     156.030 149.017 147.794  1.00  0.180          H  
ATOM  20994  HA  ASN B1338     153.299 149.060 146.607  1.00  0.180          H  
ATOM  20995 1HB  ASN B1338     153.837 150.801 145.044  1.00  0.250          H  
ATOM  20996 2HB  ASN B1338     154.033 151.358 146.684  1.00  0.250          H  
ATOM  20997 1HD2 ASN B1338     156.887 152.783 145.002  1.00  0.250          H  
ATOM  20998 2HD2 ASN B1338     155.167 152.999 145.184  1.00  0.250          H  
ATOM  20999  N   VAL B1339     155.507 147.186 145.905  1.00  0.200          N  
ATOM  21000  CA  VAL B1339     156.026 146.210 144.948  1.00  0.250          C  
ATOM  21001  C   VAL B1339     154.950 145.490 144.156  1.00  0.250          C  
ATOM  21002  O   VAL B1339     155.015 145.441 142.923  1.00  0.270          O  
ATOM  21003  CB  VAL B1339     156.946 145.221 145.662  1.00  0.330          C  
ATOM  21004  CG1 VAL B1339     157.285 144.085 144.781  1.00  0.330          C  
ATOM  21005  CG2 VAL B1339     158.212 145.968 145.995  1.00  0.330          C  
ATOM  21006  H   VAL B1339     155.645 147.050 146.916  1.00  0.240          H  
ATOM  21007  HA  VAL B1339     156.646 146.757 144.236  1.00  0.300          H  
ATOM  21008  HB  VAL B1339     156.473 144.842 146.570  1.00  0.400          H  
ATOM  21009 1HG1 VAL B1339     157.976 143.421 145.293  1.00  0.400          H  
ATOM  21010 2HG1 VAL B1339     156.394 143.517 144.505  1.00  0.400          H  
ATOM  21011 3HG1 VAL B1339     157.734 144.490 143.904  1.00  0.400          H  
ATOM  21012 1HG2 VAL B1339     158.885 145.339 146.489  1.00  0.400          H  
ATOM  21013 2HG2 VAL B1339     158.672 146.344 145.083  1.00  0.400          H  
ATOM  21014 3HG2 VAL B1339     157.963 146.774 146.620  1.00  0.400          H  
ATOM  21015  N   ASP B1340     153.938 144.974 144.848  1.00  0.250          N  
ATOM  21016  CA  ASP B1340     152.862 144.298 144.146  1.00  0.300          C  
ATOM  21017  C   ASP B1340     152.017 145.339 143.418  1.00  0.270          C  
ATOM  21018  O   ASP B1340     151.381 145.035 142.409  1.00  0.290          O  
ATOM  21019  CB  ASP B1340     152.058 143.414 145.094  1.00  0.400          C  
ATOM  21020  CG  ASP B1340     152.856 142.122 145.547  1.00  0.400          C  
ATOM  21021  OD1 ASP B1340     153.826 141.737 144.914  1.00  0.400          O  
ATOM  21022  OD2 ASP B1340     152.458 141.533 146.526  1.00  0.400          O  
ATOM  21023  H   ASP B1340     153.943 145.028 145.856  1.00  0.300          H  
ATOM  21024  HA  ASP B1340     153.301 143.643 143.398  1.00  0.360          H  
ATOM  21025 1HB  ASP B1340     151.781 143.986 145.977  1.00  0.480          H  
ATOM  21026 2HB  ASP B1340     151.136 143.102 144.602  1.00  0.480          H  
ATOM  21027  N   GLY B1341     152.029 146.578 143.927  1.00  0.260          N  
ATOM  21028  CA  GLY B1341     151.348 147.703 143.304  1.00  0.260          C  
ATOM  21029  C   GLY B1341     151.920 147.918 141.906  1.00  0.220          C  
ATOM  21030  O   GLY B1341     151.170 147.998 140.929  1.00  0.230          O  
ATOM  21031  H   GLY B1341     152.523 146.741 144.791  1.00  0.310          H  
ATOM  21032 1HA  GLY B1341     150.278 147.508 143.245  1.00  0.310          H  
ATOM  21033 2HA  GLY B1341     151.499 148.599 143.908  1.00  0.310          H  
ATOM  21034  N   PHE B1342     153.251 148.029 141.825  1.00  0.190          N  
ATOM  21035  CA  PHE B1342     153.976 148.218 140.577  1.00  0.180          C  
ATOM  21036  C   PHE B1342     153.649 147.074 139.616  1.00  0.170          C  
ATOM  21037  O   PHE B1342     153.351 147.310 138.439  1.00  0.190          O  
ATOM  21038  CB  PHE B1342     155.479 148.326 140.852  1.00  0.260          C  
ATOM  21039  CG  PHE B1342     156.321 148.553 139.639  1.00  0.260          C  
ATOM  21040  CD1 PHE B1342     156.318 149.769 139.051  1.00  0.260          C  
ATOM  21041  CD2 PHE B1342     157.123 147.589 139.116  1.00  0.260          C  
ATOM  21042  CE1 PHE B1342     157.070 150.048 137.958  1.00  0.260          C  
ATOM  21043  CE2 PHE B1342     157.900 147.860 138.006  1.00  0.260          C  
ATOM  21044  CZ  PHE B1342     157.862 149.099 137.435  1.00  0.260          C  
ATOM  21045  H   PHE B1342     153.790 148.003 142.694  1.00  0.230          H  
ATOM  21046  HA  PHE B1342     153.648 149.152 140.124  1.00  0.220          H  
ATOM  21047 1HB  PHE B1342     155.657 149.145 141.551  1.00  0.310          H  
ATOM  21048 2HB  PHE B1342     155.820 147.414 141.344  1.00  0.310          H  
ATOM  21049  HD1 PHE B1342     155.698 150.516 139.471  1.00  0.310          H  
ATOM  21050  HD2 PHE B1342     157.138 146.617 139.588  1.00  0.310          H  
ATOM  21051  HE1 PHE B1342     157.040 151.033 137.513  1.00  0.310          H  
ATOM  21052  HE2 PHE B1342     158.540 147.098 137.578  1.00  0.310          H  
ATOM  21053  HZ  PHE B1342     158.464 149.327 136.571  1.00  0.310          H  
ATOM  21054  N   LYS B1343     153.716 145.826 140.102  1.00  0.170          N  
ATOM  21055  CA  LYS B1343     153.408 144.688 139.242  1.00  0.190          C  
ATOM  21056  C   LYS B1343     151.988 144.780 138.683  1.00  0.210          C  
ATOM  21057  O   LYS B1343     151.782 144.523 137.493  1.00  0.220          O  
ATOM  21058  CB  LYS B1343     153.537 143.384 140.016  1.00  0.260          C  
ATOM  21059  CG  LYS B1343     154.942 142.992 140.379  1.00  0.260          C  
ATOM  21060  CD  LYS B1343     154.943 141.730 141.212  1.00  0.260          C  
ATOM  21061  CE  LYS B1343     156.329 141.359 141.668  1.00  0.260          C  
ATOM  21062  NZ  LYS B1343     156.291 140.187 142.563  1.00  0.260          N  
ATOM  21063  H   LYS B1343     154.001 145.676 141.077  1.00  0.200          H  
ATOM  21064  HA  LYS B1343     154.105 144.687 138.405  1.00  0.230          H  
ATOM  21065 1HB  LYS B1343     152.964 143.460 140.937  1.00  0.310          H  
ATOM  21066 2HB  LYS B1343     153.104 142.575 139.431  1.00  0.310          H  
ATOM  21067 1HG  LYS B1343     155.502 142.809 139.467  1.00  0.310          H  
ATOM  21068 2HG  LYS B1343     155.421 143.797 140.936  1.00  0.310          H  
ATOM  21069 1HD  LYS B1343     154.317 141.872 142.097  1.00  0.310          H  
ATOM  21070 2HD  LYS B1343     154.537 140.907 140.627  1.00  0.310          H  
ATOM  21071 1HE  LYS B1343     156.953 141.132 140.802  1.00  0.310          H  
ATOM  21072 2HE  LYS B1343     156.762 142.197 142.207  1.00  0.310          H  
ATOM  21073 1HZ  LYS B1343     157.225 139.960 142.863  1.00  0.310          H  
ATOM  21074 2HZ  LYS B1343     155.709 140.420 143.378  1.00  0.310          H  
ATOM  21075 3HZ  LYS B1343     155.891 139.402 142.068  1.00  0.310          H  
ATOM  21076  N   LYS B1344     151.013 145.150 139.530  1.00  0.250          N  
ATOM  21077  CA  LYS B1344     149.634 145.302 139.086  1.00  0.300          C  
ATOM  21078  C   LYS B1344     149.521 146.388 138.024  1.00  0.310          C  
ATOM  21079  O   LYS B1344     148.841 146.196 137.011  1.00  0.350          O  
ATOM  21080  CB  LYS B1344     148.701 145.613 140.258  1.00  0.400          C  
ATOM  21081  CG  LYS B1344     147.214 145.716 139.872  1.00  0.400          C  
ATOM  21082  CD  LYS B1344     146.323 145.931 141.100  1.00  0.400          C  
ATOM  21083  CE  LYS B1344     144.853 146.050 140.701  1.00  0.400          C  
ATOM  21084  NZ  LYS B1344     143.965 146.263 141.882  1.00  0.400          N  
ATOM  21085  H   LYS B1344     151.231 145.287 140.523  1.00  0.300          H  
ATOM  21086  HA  LYS B1344     149.315 144.362 138.639  1.00  0.360          H  
ATOM  21087 1HB  LYS B1344     148.811 144.840 141.020  1.00  0.480          H  
ATOM  21088 2HB  LYS B1344     149.000 146.557 140.713  1.00  0.480          H  
ATOM  21089 1HG  LYS B1344     147.074 146.555 139.186  1.00  0.480          H  
ATOM  21090 2HG  LYS B1344     146.910 144.803 139.359  1.00  0.480          H  
ATOM  21091 1HD  LYS B1344     146.441 145.090 141.786  1.00  0.480          H  
ATOM  21092 2HD  LYS B1344     146.630 146.842 141.613  1.00  0.480          H  
ATOM  21093 1HE  LYS B1344     144.738 146.889 140.017  1.00  0.480          H  
ATOM  21094 2HE  LYS B1344     144.547 145.136 140.192  1.00  0.480          H  
ATOM  21095 1HZ  LYS B1344     143.005 146.336 141.574  1.00  0.480          H  
ATOM  21096 2HZ  LYS B1344     144.054 145.483 142.519  1.00  0.480          H  
ATOM  21097 3HZ  LYS B1344     144.229 147.115 142.356  1.00  0.480          H  
ATOM  21098  N   CYS B1345     150.221 147.517 138.232  1.00  0.290          N  
ATOM  21099  CA  CYS B1345     150.186 148.634 137.288  1.00  0.330          C  
ATOM  21100  C   CYS B1345     150.599 148.126 135.917  1.00  0.300          C  
ATOM  21101  O   CYS B1345     149.971 148.442 134.900  1.00  0.350          O  
ATOM  21102  CB  CYS B1345     151.190 149.727 137.678  1.00  0.450          C  
ATOM  21103  SG  CYS B1345     150.863 150.547 139.232  1.00  0.450          S  
ATOM  21104  H   CYS B1345     150.733 147.609 139.112  1.00  0.350          H  
ATOM  21105  HA  CYS B1345     149.179 149.040 137.246  1.00  0.400          H  
ATOM  21106 1HB  CYS B1345     152.187 149.314 137.722  1.00  0.540          H  
ATOM  21107 2HB  CYS B1345     151.194 150.488 136.901  1.00  0.540          H  
ATOM  21108  HG  CYS B1345     150.948 149.436 139.998  1.00  0.540          H  
ATOM  21109  N   ILE B1346     151.639 147.283 135.893  1.00  0.240          N  
ATOM  21110  CA  ILE B1346     152.085 146.697 134.644  1.00  0.260          C  
ATOM  21111  C   ILE B1346     151.062 145.749 134.054  1.00  0.280          C  
ATOM  21112  O   ILE B1346     150.678 145.907 132.898  1.00  0.340          O  
ATOM  21113  CB  ILE B1346     153.416 145.935 134.802  1.00  0.360          C  
ATOM  21114  CG1 ILE B1346     154.542 146.924 135.108  1.00  0.360          C  
ATOM  21115  CG2 ILE B1346     153.694 145.134 133.522  1.00  0.360          C  
ATOM  21116  CD1 ILE B1346     155.815 146.300 135.567  1.00  0.360          C  
ATOM  21117  H   ILE B1346     152.145 147.105 136.772  1.00  0.290          H  
ATOM  21118  HA  ILE B1346     152.235 147.495 133.928  1.00  0.310          H  
ATOM  21119  HB  ILE B1346     153.353 145.255 135.648  1.00  0.430          H  
ATOM  21120 1HG1 ILE B1346     154.750 147.491 134.215  1.00  0.430          H  
ATOM  21121 2HG1 ILE B1346     154.207 147.610 135.889  1.00  0.430          H  
ATOM  21122 1HG2 ILE B1346     154.625 144.598 133.608  1.00  0.430          H  
ATOM  21123 2HG2 ILE B1346     152.907 144.415 133.330  1.00  0.430          H  
ATOM  21124 3HG2 ILE B1346     153.742 145.816 132.701  1.00  0.430          H  
ATOM  21125 1HD1 ILE B1346     156.533 147.079 135.748  1.00  0.430          H  
ATOM  21126 2HD1 ILE B1346     155.632 145.749 136.488  1.00  0.430          H  
ATOM  21127 3HD1 ILE B1346     156.204 145.634 134.815  1.00  0.430          H  
ATOM  21128  N   LYS B1347     150.551 144.803 134.842  1.00  0.250          N  
ATOM  21129  CA  LYS B1347     149.610 143.806 134.316  1.00  0.280          C  
ATOM  21130  C   LYS B1347     148.399 144.458 133.657  1.00  0.320          C  
ATOM  21131  O   LYS B1347     147.971 144.061 132.557  1.00  0.350          O  
ATOM  21132  CB  LYS B1347     149.120 142.893 135.437  1.00  0.380          C  
ATOM  21133  CG  LYS B1347     150.173 141.951 135.983  1.00  0.380          C  
ATOM  21134  CD  LYS B1347     149.618 141.074 137.105  1.00  0.380          C  
ATOM  21135  CE  LYS B1347     150.713 140.213 137.729  1.00  0.380          C  
ATOM  21136  NZ  LYS B1347     150.179 139.302 138.783  1.00  0.380          N  
ATOM  21137  H   LYS B1347     150.869 144.751 135.815  1.00  0.300          H  
ATOM  21138  HA  LYS B1347     150.123 143.200 133.571  1.00  0.340          H  
ATOM  21139 1HB  LYS B1347     148.754 143.505 136.262  1.00  0.460          H  
ATOM  21140 2HB  LYS B1347     148.285 142.294 135.075  1.00  0.460          H  
ATOM  21141 1HG  LYS B1347     150.530 141.322 135.174  1.00  0.460          H  
ATOM  21142 2HG  LYS B1347     151.010 142.518 136.355  1.00  0.460          H  
ATOM  21143 1HD  LYS B1347     149.184 141.708 137.878  1.00  0.460          H  
ATOM  21144 2HD  LYS B1347     148.840 140.422 136.713  1.00  0.460          H  
ATOM  21145 1HE  LYS B1347     151.192 139.613 136.952  1.00  0.460          H  
ATOM  21146 2HE  LYS B1347     151.457 140.871 138.179  1.00  0.460          H  
ATOM  21147 1HZ  LYS B1347     150.930 138.756 139.169  1.00  0.460          H  
ATOM  21148 2HZ  LYS B1347     149.736 139.826 139.513  1.00  0.460          H  
ATOM  21149 3HZ  LYS B1347     149.490 138.653 138.351  1.00  0.460          H  
ATOM  21150  N   SER B1348     147.906 145.531 134.283  1.00  0.330          N  
ATOM  21151  CA  SER B1348     146.730 146.265 133.835  1.00  0.400          C  
ATOM  21152  C   SER B1348     146.996 147.165 132.634  1.00  0.460          C  
ATOM  21153  O   SER B1348     146.056 147.716 132.055  1.00  0.700          O  
ATOM  21154  CB  SER B1348     146.184 147.112 134.972  1.00  0.530          C  
ATOM  21155  OG  SER B1348     145.662 146.323 136.012  1.00  0.530          O  
ATOM  21156  H   SER B1348     148.319 145.809 135.181  1.00  0.400          H  
ATOM  21157  HA  SER B1348     145.970 145.538 133.552  1.00  0.480          H  
ATOM  21158 1HB  SER B1348     146.999 147.726 135.364  1.00  0.640          H  
ATOM  21159 2HB  SER B1348     145.418 147.784 134.596  1.00  0.640          H  
ATOM  21160  HG  SER B1348     145.454 146.934 136.719  1.00  0.640          H  
ATOM  21161  N   THR B1349     148.265 147.323 132.266  1.00  0.410          N  
ATOM  21162  CA  THR B1349     148.693 148.155 131.152  1.00  0.500          C  
ATOM  21163  C   THR B1349     148.978 147.277 129.946  1.00  0.410          C  
ATOM  21164  O   THR B1349     148.578 147.602 128.825  1.00  0.420          O  
ATOM  21165  CB  THR B1349     149.954 148.980 131.519  1.00  0.660          C  
ATOM  21166  OG1 THR B1349     149.638 149.829 132.615  1.00  0.660          O  
ATOM  21167  CG2 THR B1349     150.432 149.839 130.334  1.00  0.660          C  
ATOM  21168  H   THR B1349     148.985 146.804 132.761  1.00  0.490          H  
ATOM  21169  HA  THR B1349     147.889 148.843 130.896  1.00  0.600          H  
ATOM  21170  HB  THR B1349     150.755 148.303 131.817  1.00  0.800          H  
ATOM  21171  HG1 THR B1349     149.634 149.295 133.448  1.00  0.800          H  
ATOM  21172 1HG2 THR B1349     151.309 150.408 130.634  1.00  0.800          H  
ATOM  21173 2HG2 THR B1349     150.690 149.203 129.487  1.00  0.800          H  
ATOM  21174 3HG2 THR B1349     149.639 150.526 130.042  1.00  0.800          H  
ATOM  21175  N   VAL B1350     149.681 146.162 130.174  1.00  0.390          N  
ATOM  21176  CA  VAL B1350     150.028 145.259 129.082  1.00  0.370          C  
ATOM  21177  C   VAL B1350     148.813 144.414 128.659  1.00  0.380          C  
ATOM  21178  O   VAL B1350     148.726 143.992 127.509  1.00  0.490          O  
ATOM  21179  CB  VAL B1350     151.254 144.374 129.424  1.00  0.530          C  
ATOM  21180  CG1 VAL B1350     152.444 145.248 129.731  1.00  0.530          C  
ATOM  21181  CG2 VAL B1350     150.967 143.442 130.588  1.00  0.530          C  
ATOM  21182  H   VAL B1350     149.986 145.973 131.127  1.00  0.470          H  
ATOM  21183  HA  VAL B1350     150.318 145.868 128.226  1.00  0.440          H  
ATOM  21184  HB  VAL B1350     151.508 143.804 128.556  1.00  0.630          H  
ATOM  21185 1HG1 VAL B1350     153.311 144.620 129.929  1.00  0.630          H  
ATOM  21186 2HG1 VAL B1350     152.650 145.893 128.881  1.00  0.630          H  
ATOM  21187 3HG1 VAL B1350     152.233 145.861 130.606  1.00  0.630          H  
ATOM  21188 1HG2 VAL B1350     151.831 142.832 130.787  1.00  0.630          H  
ATOM  21189 2HG2 VAL B1350     150.729 144.004 131.455  1.00  0.630          H  
ATOM  21190 3HG2 VAL B1350     150.145 142.795 130.355  1.00  0.630          H  
ATOM  21191  N   GLY B1351     147.856 144.197 129.578  1.00  0.360          N  
ATOM  21192  CA  GLY B1351     146.646 143.455 129.261  1.00  0.390          C  
ATOM  21193  C   GLY B1351     146.732 141.981 129.610  1.00  0.420          C  
ATOM  21194  O   GLY B1351     145.986 141.168 129.058  1.00  0.530          O  
ATOM  21195  H   GLY B1351     147.980 144.511 130.539  1.00  0.430          H  
ATOM  21196 1HA  GLY B1351     145.812 143.904 129.799  1.00  0.470          H  
ATOM  21197 2HA  GLY B1351     146.429 143.562 128.200  1.00  0.470          H  
ATOM  21198  N   PHE B1352     147.696 141.611 130.447  1.00  0.370          N  
ATOM  21199  CA  PHE B1352     147.846 140.218 130.822  1.00  0.440          C  
ATOM  21200  C   PHE B1352     148.721 140.017 132.039  1.00  0.370          C  
ATOM  21201  O   PHE B1352     149.626 140.798 132.329  1.00  0.370          O  
ATOM  21202  CB  PHE B1352     148.442 139.402 129.678  1.00  0.590          C  
ATOM  21203  CG  PHE B1352     149.786 139.880 129.236  1.00  0.590          C  
ATOM  21204  CD1 PHE B1352     150.956 139.413 129.805  1.00  0.590          C  
ATOM  21205  CD2 PHE B1352     149.874 140.799 128.245  1.00  0.590          C  
ATOM  21206  CE1 PHE B1352     152.162 139.878 129.372  1.00  0.590          C  
ATOM  21207  CE2 PHE B1352     151.056 141.251 127.800  1.00  0.590          C  
ATOM  21208  CZ  PHE B1352     152.219 140.797 128.356  1.00  0.590          C  
ATOM  21209  H   PHE B1352     148.240 142.326 130.932  1.00  0.440          H  
ATOM  21210  HA  PHE B1352     146.856 139.823 131.052  1.00  0.530          H  
ATOM  21211 1HB  PHE B1352     148.534 138.374 129.992  1.00  0.710          H  
ATOM  21212 2HB  PHE B1352     147.774 139.418 128.819  1.00  0.710          H  
ATOM  21213  HD1 PHE B1352     150.910 138.682 130.607  1.00  0.710          H  
ATOM  21214  HD2 PHE B1352     148.973 141.176 127.815  1.00  0.710          H  
ATOM  21215  HE1 PHE B1352     153.063 139.527 129.833  1.00  0.710          H  
ATOM  21216  HE2 PHE B1352     151.059 141.989 127.006  1.00  0.710          H  
ATOM  21217  HZ  PHE B1352     153.176 141.170 128.001  1.00  0.710          H  
ATOM  21218  N   ASP B1353     148.517 138.888 132.689  1.00  0.400          N  
ATOM  21219  CA  ASP B1353     149.352 138.453 133.790  1.00  0.400          C  
ATOM  21220  C   ASP B1353     150.459 137.536 133.293  1.00  0.380          C  
ATOM  21221  O   ASP B1353     150.205 136.401 132.899  1.00  0.360          O  
ATOM  21222  CB  ASP B1353     148.485 137.813 134.880  1.00  0.560          C  
ATOM  21223  CG  ASP B1353     149.264 137.293 136.115  1.00  0.560          C  
ATOM  21224  OD1 ASP B1353     150.393 136.841 135.942  1.00  0.560          O  
ATOM  21225  OD2 ASP B1353     148.747 137.386 137.226  1.00  0.560          O  
ATOM  21226  H   ASP B1353     147.746 138.301 132.403  1.00  0.480          H  
ATOM  21227  HA  ASP B1353     149.823 139.330 134.225  1.00  0.480          H  
ATOM  21228 1HB  ASP B1353     147.761 138.550 135.228  1.00  0.670          H  
ATOM  21229 2HB  ASP B1353     147.921 137.015 134.449  1.00  0.670          H  
ATOM  21230  N   ALA B1354     151.705 138.015 133.289  1.00  0.390          N  
ATOM  21231  CA  ALA B1354     152.807 137.241 132.714  1.00  0.360          C  
ATOM  21232  C   ALA B1354     152.936 135.853 133.359  1.00  0.330          C  
ATOM  21233  O   ALA B1354     153.367 134.909 132.691  1.00  0.340          O  
ATOM  21234  CB  ALA B1354     154.125 137.997 132.854  1.00  0.520          C  
ATOM  21235  H   ALA B1354     151.876 138.944 133.650  1.00  0.470          H  
ATOM  21236  HA  ALA B1354     152.595 137.100 131.658  1.00  0.430          H  
ATOM  21237 1HB  ALA B1354     154.932 137.424 132.391  1.00  0.620          H  
ATOM  21238 2HB  ALA B1354     154.047 138.966 132.362  1.00  0.620          H  
ATOM  21239 3HB  ALA B1354     154.347 138.144 133.910  1.00  0.620          H  
ATOM  21240  N   ILE B1355     152.602 135.702 134.652  1.00  0.310          N  
ATOM  21241  CA  ILE B1355     152.726 134.389 135.275  1.00  0.310          C  
ATOM  21242  C   ILE B1355     151.630 133.497 134.776  1.00  0.310          C  
ATOM  21243  O   ILE B1355     151.877 132.334 134.451  1.00  0.310          O  
ATOM  21244  CB  ILE B1355     152.687 134.415 136.818  1.00  0.430          C  
ATOM  21245  CG1 ILE B1355     153.881 135.185 137.427  1.00  0.430          C  
ATOM  21246  CG2 ILE B1355     152.654 132.973 137.346  1.00  0.430          C  
ATOM  21247  CD1 ILE B1355     155.257 134.614 137.132  1.00  0.430          C  
ATOM  21248  H   ILE B1355     152.187 136.463 135.201  1.00  0.370          H  
ATOM  21249  HA  ILE B1355     153.664 133.944 134.962  1.00  0.370          H  
ATOM  21250  HB  ILE B1355     151.784 134.937 137.149  1.00  0.520          H  
ATOM  21251 1HG1 ILE B1355     153.863 136.216 137.069  1.00  0.520          H  
ATOM  21252 2HG1 ILE B1355     153.755 135.194 138.508  1.00  0.520          H  
ATOM  21253 1HG2 ILE B1355     152.623 132.992 138.425  1.00  0.520          H  
ATOM  21254 2HG2 ILE B1355     151.778 132.461 136.979  1.00  0.520          H  
ATOM  21255 3HG2 ILE B1355     153.533 132.423 137.026  1.00  0.520          H  
ATOM  21256 1HD1 ILE B1355     155.975 135.225 137.647  1.00  0.520          H  
ATOM  21257 2HD1 ILE B1355     155.345 133.603 137.505  1.00  0.520          H  
ATOM  21258 3HD1 ILE B1355     155.464 134.627 136.067  1.00  0.520          H  
ATOM  21259  N   ARG B1356     150.406 134.013 134.755  1.00  0.330          N  
ATOM  21260  CA  ARG B1356     149.305 133.194 134.262  1.00  0.380          C  
ATOM  21261  C   ARG B1356     149.535 132.808 132.802  1.00  0.400          C  
ATOM  21262  O   ARG B1356     149.219 131.686 132.405  1.00  0.450          O  
ATOM  21263  CB  ARG B1356     147.963 133.884 134.411  1.00  0.510          C  
ATOM  21264  CG  ARG B1356     147.453 134.002 135.856  1.00  0.510          C  
ATOM  21265  CD  ARG B1356     146.145 134.726 135.937  1.00  0.510          C  
ATOM  21266  NE  ARG B1356     145.634 134.776 137.304  1.00  0.510          N  
ATOM  21267  CZ  ARG B1356     144.545 135.474 137.716  1.00  0.510          C  
ATOM  21268  NH1 ARG B1356     143.843 136.192 136.858  1.00  0.510          N  
ATOM  21269  NH2 ARG B1356     144.179 135.430 138.991  1.00  0.510          N  
ATOM  21270  H   ARG B1356     150.284 134.987 135.084  1.00  0.400          H  
ATOM  21271  HA  ARG B1356     149.270 132.280 134.854  1.00  0.460          H  
ATOM  21272 1HB  ARG B1356     148.030 134.866 133.979  1.00  0.610          H  
ATOM  21273 2HB  ARG B1356     147.216 133.333 133.843  1.00  0.610          H  
ATOM  21274 1HG  ARG B1356     147.321 133.007 136.277  1.00  0.610          H  
ATOM  21275 2HG  ARG B1356     148.184 134.549 136.453  1.00  0.610          H  
ATOM  21276 1HD  ARG B1356     146.279 135.744 135.587  1.00  0.610          H  
ATOM  21277 2HD  ARG B1356     145.412 134.216 135.314  1.00  0.610          H  
ATOM  21278  HE  ARG B1356     146.132 134.236 137.996  1.00  0.610          H  
ATOM  21279 1HH1 ARG B1356     144.114 136.232 135.889  1.00  0.610          H  
ATOM  21280 2HH1 ARG B1356     143.033 136.707 137.173  1.00  0.610          H  
ATOM  21281 1HH2 ARG B1356     144.712 134.882 139.653  1.00  0.610          H  
ATOM  21282 2HH2 ARG B1356     143.369 135.945 139.309  1.00  0.610          H  
ATOM  21283  N   VAL B1357     150.096 133.727 132.008  1.00  0.410          N  
ATOM  21284  CA  VAL B1357     150.374 133.467 130.607  1.00  0.490          C  
ATOM  21285  C   VAL B1357     151.403 132.358 130.491  1.00  0.430          C  
ATOM  21286  O   VAL B1357     151.222 131.419 129.715  1.00  0.460          O  
ATOM  21287  CB  VAL B1357     150.877 134.758 129.909  1.00  0.650          C  
ATOM  21288  CG1 VAL B1357     151.385 134.465 128.539  1.00  0.650          C  
ATOM  21289  CG2 VAL B1357     149.732 135.766 129.774  1.00  0.650          C  
ATOM  21290  H   VAL B1357     150.328 134.638 132.409  1.00  0.490          H  
ATOM  21291  HA  VAL B1357     149.453 133.144 130.124  1.00  0.590          H  
ATOM  21292  HB  VAL B1357     151.686 135.182 130.494  1.00  0.780          H  
ATOM  21293 1HG1 VAL B1357     151.733 135.392 128.085  1.00  0.780          H  
ATOM  21294 2HG1 VAL B1357     152.213 133.766 128.588  1.00  0.780          H  
ATOM  21295 3HG1 VAL B1357     150.581 134.039 127.934  1.00  0.780          H  
ATOM  21296 1HG2 VAL B1357     150.106 136.659 129.288  1.00  0.780          H  
ATOM  21297 2HG2 VAL B1357     148.939 135.329 129.171  1.00  0.780          H  
ATOM  21298 3HG2 VAL B1357     149.337 136.018 130.740  1.00  0.780          H  
ATOM  21299  N   TYR B1358     152.483 132.468 131.254  1.00  0.370          N  
ATOM  21300  CA  TYR B1358     153.531 131.475 131.252  1.00  0.360          C  
ATOM  21301  C   TYR B1358     152.995 130.108 131.634  1.00  0.360          C  
ATOM  21302  O   TYR B1358     153.217 129.125 130.920  1.00  0.390          O  
ATOM  21303  CB  TYR B1358     154.648 131.919 132.197  1.00  0.510          C  
ATOM  21304  CG  TYR B1358     155.767 130.959 132.364  1.00  0.510          C  
ATOM  21305  CD1 TYR B1358     156.661 130.749 131.331  1.00  0.510          C  
ATOM  21306  CD2 TYR B1358     155.935 130.321 133.575  1.00  0.510          C  
ATOM  21307  CE1 TYR B1358     157.712 129.884 131.506  1.00  0.510          C  
ATOM  21308  CE2 TYR B1358     156.986 129.466 133.755  1.00  0.510          C  
ATOM  21309  CZ  TYR B1358     157.876 129.243 132.722  1.00  0.510          C  
ATOM  21310  OH  TYR B1358     158.924 128.375 132.899  1.00  0.510          O  
ATOM  21311  H   TYR B1358     152.595 133.291 131.850  1.00  0.440          H  
ATOM  21312  HA  TYR B1358     153.932 131.401 130.243  1.00  0.430          H  
ATOM  21313 1HB  TYR B1358     155.058 132.859 131.870  1.00  0.610          H  
ATOM  21314 2HB  TYR B1358     154.218 132.098 133.181  1.00  0.610          H  
ATOM  21315  HD1 TYR B1358     156.534 131.265 130.376  1.00  0.610          H  
ATOM  21316  HD2 TYR B1358     155.232 130.500 134.388  1.00  0.610          H  
ATOM  21317  HE1 TYR B1358     158.416 129.710 130.691  1.00  0.610          H  
ATOM  21318  HE2 TYR B1358     157.118 128.955 134.716  1.00  0.610          H  
ATOM  21319  HH  TYR B1358     158.868 127.981 133.780  1.00  0.610          H  
ATOM  21320  N   ASN B1359     152.265 130.042 132.746  1.00  0.340          N  
ATOM  21321  CA  ASN B1359     151.767 128.773 133.222  1.00  0.370          C  
ATOM  21322  C   ASN B1359     150.759 128.149 132.256  1.00  0.460          C  
ATOM  21323  O   ASN B1359     150.814 126.939 132.013  1.00  0.540          O  
ATOM  21324  CB  ASN B1359     151.164 128.963 134.589  1.00  0.510          C  
ATOM  21325  CG  ASN B1359     152.210 129.258 135.616  1.00  0.510          C  
ATOM  21326  OD1 ASN B1359     153.409 129.042 135.418  1.00  0.510          O  
ATOM  21327  ND2 ASN B1359     151.776 129.739 136.734  1.00  0.510          N  
ATOM  21328  H   ASN B1359     152.096 130.892 133.292  1.00  0.410          H  
ATOM  21329  HA  ASN B1359     152.608 128.085 133.301  1.00  0.440          H  
ATOM  21330 1HB  ASN B1359     150.454 129.794 134.558  1.00  0.610          H  
ATOM  21331 2HB  ASN B1359     150.620 128.067 134.883  1.00  0.610          H  
ATOM  21332 1HD2 ASN B1359     152.435 129.932 137.469  1.00  0.610          H  
ATOM  21333 2HD2 ASN B1359     150.796 129.882 136.856  1.00  0.610          H  
ATOM  21334  N   LYS B1360     149.861 128.957 131.669  1.00  0.480          N  
ATOM  21335  CA  LYS B1360     148.899 128.410 130.724  1.00  0.590          C  
ATOM  21336  C   LYS B1360     149.591 127.893 129.485  1.00  0.620          C  
ATOM  21337  O   LYS B1360     149.208 126.844 128.965  1.00  0.720          O  
ATOM  21338  CB  LYS B1360     147.832 129.431 130.342  1.00  0.780          C  
ATOM  21339  CG  LYS B1360     146.815 129.735 131.439  1.00  0.780          C  
ATOM  21340  CD  LYS B1360     145.811 130.784 130.976  1.00  0.780          C  
ATOM  21341  CE  LYS B1360     144.784 131.098 132.057  1.00  0.780          C  
ATOM  21342  NZ  LYS B1360     143.804 132.135 131.611  1.00  0.780          N  
ATOM  21343  H   LYS B1360     149.819 129.954 131.900  1.00  0.580          H  
ATOM  21344  HA  LYS B1360     148.400 127.567 131.199  1.00  0.710          H  
ATOM  21345 1HB  LYS B1360     148.325 130.373 130.080  1.00  0.940          H  
ATOM  21346 2HB  LYS B1360     147.295 129.085 129.460  1.00  0.940          H  
ATOM  21347 1HG  LYS B1360     146.282 128.819 131.691  1.00  0.940          H  
ATOM  21348 2HG  LYS B1360     147.327 130.086 132.329  1.00  0.940          H  
ATOM  21349 1HD  LYS B1360     146.348 131.701 130.722  1.00  0.940          H  
ATOM  21350 2HD  LYS B1360     145.293 130.426 130.086  1.00  0.940          H  
ATOM  21351 1HE  LYS B1360     144.245 130.188 132.312  1.00  0.940          H  
ATOM  21352 2HE  LYS B1360     145.303 131.463 132.945  1.00  0.940          H  
ATOM  21353 1HZ  LYS B1360     143.142 132.317 132.353  1.00  0.940          H  
ATOM  21354 2HZ  LYS B1360     144.296 132.988 131.383  1.00  0.940          H  
ATOM  21355 3HZ  LYS B1360     143.309 131.805 130.795  1.00  0.940          H  
ATOM  21356  N   ARG B1361     150.603 128.613 128.992  1.00  0.570          N  
ATOM  21357  CA  ARG B1361     151.304 128.141 127.820  1.00  0.640          C  
ATOM  21358  C   ARG B1361     152.001 126.832 128.118  1.00  0.670          C  
ATOM  21359  O   ARG B1361     151.887 125.889 127.340  1.00  0.780          O  
ATOM  21360  CB  ARG B1361     152.312 129.162 127.353  1.00  0.870          C  
ATOM  21361  CG  ARG B1361     151.705 130.398 126.747  1.00  0.870          C  
ATOM  21362  CD  ARG B1361     152.732 131.367 126.458  1.00  0.870          C  
ATOM  21363  NE  ARG B1361     152.199 132.624 125.958  1.00  0.870          N  
ATOM  21364  CZ  ARG B1361     152.953 133.685 125.657  1.00  0.870          C  
ATOM  21365  NH1 ARG B1361     154.241 133.635 125.752  1.00  0.870          N  
ATOM  21366  NH2 ARG B1361     152.366 134.766 125.258  1.00  0.870          N  
ATOM  21367  H   ARG B1361     150.863 129.512 129.414  1.00  0.680          H  
ATOM  21368  HA  ARG B1361     150.580 127.978 127.024  1.00  0.770          H  
ATOM  21369 1HB  ARG B1361     152.924 129.473 128.201  1.00  1.040          H  
ATOM  21370 2HB  ARG B1361     152.976 128.711 126.613  1.00  1.040          H  
ATOM  21371 1HG  ARG B1361     151.220 130.127 125.828  1.00  1.040          H  
ATOM  21372 2HG  ARG B1361     150.972 130.841 127.405  1.00  1.040          H  
ATOM  21373 1HD  ARG B1361     153.275 131.577 127.381  1.00  1.040          H  
ATOM  21374 2HD  ARG B1361     153.415 130.954 125.720  1.00  1.040          H  
ATOM  21375  HE  ARG B1361     151.175 132.746 125.813  1.00  1.040          H  
ATOM  21376 1HH1 ARG B1361     154.703 132.797 126.058  1.00  1.040          H  
ATOM  21377 2HH1 ARG B1361     154.797 134.472 125.514  1.00  1.040          H  
ATOM  21378 1HH2 ARG B1361     151.339 134.745 125.175  1.00  1.040          H  
ATOM  21379 2HH2 ARG B1361     152.896 135.586 125.017  1.00  1.040          H  
ATOM  21380  N   LEU B1362     152.656 126.713 129.281  1.00  0.590          N  
ATOM  21381  CA  LEU B1362     153.354 125.467 129.553  1.00  0.650          C  
ATOM  21382  C   LEU B1362     152.378 124.317 129.601  1.00  0.730          C  
ATOM  21383  O   LEU B1362     152.625 123.250 129.039  1.00  0.890          O  
ATOM  21384  CB  LEU B1362     154.031 125.497 130.928  1.00  0.890          C  
ATOM  21385  CG  LEU B1362     155.217 126.431 131.171  1.00  0.890          C  
ATOM  21386  CD1 LEU B1362     155.538 126.346 132.658  1.00  0.890          C  
ATOM  21387  CD2 LEU B1362     156.410 126.048 130.315  1.00  0.890          C  
ATOM  21388  H   LEU B1362     152.725 127.507 129.927  1.00  0.710          H  
ATOM  21389  HA  LEU B1362     154.074 125.278 128.759  1.00  0.780          H  
ATOM  21390 1HB  LEU B1362     153.268 125.771 131.659  1.00  1.060          H  
ATOM  21391 2HB  LEU B1362     154.359 124.490 131.157  1.00  1.060          H  
ATOM  21392  HG  LEU B1362     154.945 127.450 130.942  1.00  1.060          H  
ATOM  21393 1HD1 LEU B1362     156.353 126.980 132.891  1.00  1.060          H  
ATOM  21394 2HD1 LEU B1362     154.671 126.651 133.244  1.00  1.060          H  
ATOM  21395 3HD1 LEU B1362     155.806 125.329 132.925  1.00  1.060          H  
ATOM  21396 1HD2 LEU B1362     157.238 126.727 130.528  1.00  1.060          H  
ATOM  21397 2HD2 LEU B1362     156.711 125.028 130.537  1.00  1.060          H  
ATOM  21398 3HD2 LEU B1362     156.153 126.125 129.258  1.00  1.060          H  
ATOM  21399  N   LYS B1363     151.238 124.531 130.244  1.00  0.700          N  
ATOM  21400  CA  LYS B1363     150.282 123.464 130.370  1.00  0.860          C  
ATOM  21401  C   LYS B1363     149.644 123.098 129.048  1.00  0.940          C  
ATOM  21402  O   LYS B1363     149.507 121.911 128.738  1.00  1.060          O  
ATOM  21403  CB  LYS B1363     149.216 123.865 131.378  1.00  1.140          C  
ATOM  21404  CG  LYS B1363     149.688 123.907 132.828  1.00  1.140          C  
ATOM  21405  CD  LYS B1363     148.564 124.374 133.747  1.00  1.140          C  
ATOM  21406  CE  LYS B1363     149.011 124.453 135.203  1.00  1.140          C  
ATOM  21407  NZ  LYS B1363     147.906 124.924 136.091  1.00  1.140          N  
ATOM  21408  H   LYS B1363     151.062 125.434 130.699  1.00  0.840          H  
ATOM  21409  HA  LYS B1363     150.805 122.585 130.744  1.00  1.030          H  
ATOM  21410 1HB  LYS B1363     148.861 124.869 131.126  1.00  1.370          H  
ATOM  21411 2HB  LYS B1363     148.373 123.196 131.302  1.00  1.370          H  
ATOM  21412 1HG  LYS B1363     150.012 122.913 133.131  1.00  1.370          H  
ATOM  21413 2HG  LYS B1363     150.535 124.585 132.917  1.00  1.370          H  
ATOM  21414 1HD  LYS B1363     148.240 125.369 133.428  1.00  1.370          H  
ATOM  21415 2HD  LYS B1363     147.719 123.695 133.671  1.00  1.370          H  
ATOM  21416 1HE  LYS B1363     149.335 123.468 135.532  1.00  1.370          H  
ATOM  21417 2HE  LYS B1363     149.851 125.148 135.284  1.00  1.370          H  
ATOM  21418 1HZ  LYS B1363     148.237 124.965 137.043  1.00  1.370          H  
ATOM  21419 2HZ  LYS B1363     147.611 125.843 135.798  1.00  1.370          H  
ATOM  21420 3HZ  LYS B1363     147.125 124.286 136.036  1.00  1.370          H  
ATOM  21421  N   ALA B1364     149.228 124.100 128.273  1.00  0.970          N  
ATOM  21422  CA  ALA B1364     148.559 123.820 127.028  1.00  1.180          C  
ATOM  21423  C   ALA B1364     149.465 123.090 126.104  1.00  1.290          C  
ATOM  21424  O   ALA B1364     149.035 122.137 125.454  1.00  1.460          O  
ATOM  21425  CB  ALA B1364     148.082 125.103 126.372  1.00  1.570          C  
ATOM  21426  H   ALA B1364     149.356 125.072 128.563  1.00  1.160          H  
ATOM  21427  HA  ALA B1364     147.700 123.184 127.239  1.00  1.420          H  
ATOM  21428 1HB  ALA B1364     147.564 124.871 125.445  1.00  1.880          H  
ATOM  21429 2HB  ALA B1364     147.406 125.624 127.051  1.00  1.880          H  
ATOM  21430 3HB  ALA B1364     148.945 125.738 126.164  1.00  1.880          H  
ATOM  21431  N   LEU B1365     150.721 123.501 126.061  1.00  1.290          N  
ATOM  21432  CA  LEU B1365     151.609 122.868 125.163  1.00  1.570          C  
ATOM  21433  C   LEU B1365     151.842 121.446 125.591  1.00  1.580          C  
ATOM  21434  O   LEU B1365     151.785 120.564 124.749  1.00  1.800          O  
ATOM  21435  CB  LEU B1365     152.880 123.683 125.135  1.00  2.090          C  
ATOM  21436  CG  LEU B1365     152.723 125.081 124.514  1.00  2.090          C  
ATOM  21437  CD1 LEU B1365     153.913 125.875 124.858  1.00  2.090          C  
ATOM  21438  CD2 LEU B1365     152.595 124.978 123.003  1.00  2.090          C  
ATOM  21439  H   LEU B1365     151.048 124.291 126.626  1.00  1.550          H  
ATOM  21440  HA  LEU B1365     151.153 122.846 124.179  1.00  1.880          H  
ATOM  21441 1HB  LEU B1365     153.268 123.788 126.155  1.00  2.500          H  
ATOM  21442 2HB  LEU B1365     153.600 123.157 124.542  1.00  2.500          H  
ATOM  21443  HG  LEU B1365     151.843 125.569 124.918  1.00  2.500          H  
ATOM  21444 1HD1 LEU B1365     153.819 126.870 124.438  1.00  2.500          H  
ATOM  21445 2HD1 LEU B1365     154.013 125.955 125.938  1.00  2.500          H  
ATOM  21446 3HD1 LEU B1365     154.790 125.396 124.464  1.00  2.500          H  
ATOM  21447 1HD2 LEU B1365     152.497 125.976 122.580  1.00  2.500          H  
ATOM  21448 2HD2 LEU B1365     153.480 124.502 122.590  1.00  2.500          H  
ATOM  21449 3HD2 LEU B1365     151.741 124.402 122.751  1.00  2.500          H  
ATOM  21450  N   ARG B1366     152.008 121.189 126.893  1.00  1.420          N  
ATOM  21451  CA  ARG B1366     152.248 119.831 127.367  1.00  1.620          C  
ATOM  21452  C   ARG B1366     151.078 118.886 127.080  1.00  1.690          C  
ATOM  21453  O   ARG B1366     151.287 117.742 126.654  1.00  1.930          O  
ATOM  21454  CB  ARG B1366     152.549 119.869 128.861  1.00  2.190          C  
ATOM  21455  CG  ARG B1366     153.924 120.476 129.203  1.00  2.190          C  
ATOM  21456  CD  ARG B1366     154.108 120.739 130.665  1.00  2.190          C  
ATOM  21457  NE  ARG B1366     155.399 121.402 130.930  1.00  2.190          N  
ATOM  21458  CZ  ARG B1366     155.761 122.012 132.093  1.00  2.190          C  
ATOM  21459  NH1 ARG B1366     154.937 122.052 133.123  1.00  2.190          N  
ATOM  21460  NH2 ARG B1366     156.956 122.575 132.190  1.00  2.190          N  
ATOM  21461  H   ARG B1366     152.049 121.962 127.566  1.00  1.700          H  
ATOM  21462  HA  ARG B1366     153.132 119.451 126.856  1.00  1.940          H  
ATOM  21463 1HB  ARG B1366     151.791 120.472 129.362  1.00  2.630          H  
ATOM  21464 2HB  ARG B1366     152.502 118.865 129.275  1.00  2.630          H  
ATOM  21465 1HG  ARG B1366     154.696 119.771 128.900  1.00  2.630          H  
ATOM  21466 2HG  ARG B1366     154.076 121.395 128.656  1.00  2.630          H  
ATOM  21467 1HD  ARG B1366     153.306 121.394 131.006  1.00  2.630          H  
ATOM  21468 2HD  ARG B1366     154.081 119.799 131.215  1.00  2.630          H  
ATOM  21469  HE  ARG B1366     156.077 121.407 130.167  1.00  2.630          H  
ATOM  21470 1HH1 ARG B1366     154.026 121.630 133.064  1.00  2.630          H  
ATOM  21471 2HH1 ARG B1366     155.223 122.511 133.987  1.00  2.630          H  
ATOM  21472 1HH2 ARG B1366     157.590 122.552 131.401  1.00  2.630          H  
ATOM  21473 2HH2 ARG B1366     157.238 123.034 133.052  1.00  2.630          H  
ATOM  21474  N   LYS B1367     149.845 119.359 127.284  1.00  1.560          N  
ATOM  21475  CA  LYS B1367     148.685 118.516 127.035  1.00  1.750          C  
ATOM  21476  C   LYS B1367     148.558 118.238 125.546  1.00  1.930          C  
ATOM  21477  O   LYS B1367     148.322 117.095 125.127  1.00  2.160          O  
ATOM  21478  CB  LYS B1367     147.439 119.186 127.573  1.00  2.370          C  
ATOM  21479  CG  LYS B1367     147.378 119.233 129.067  1.00  2.370          C  
ATOM  21480  CD  LYS B1367     146.115 119.905 129.535  1.00  2.370          C  
ATOM  21481  CE  LYS B1367     145.972 119.822 131.046  1.00  2.370          C  
ATOM  21482  NZ  LYS B1367     146.856 120.753 131.725  1.00  2.370          N  
ATOM  21483  H   LYS B1367     149.726 120.307 127.656  1.00  1.870          H  
ATOM  21484  HA  LYS B1367     148.827 117.564 127.546  1.00  2.100          H  
ATOM  21485 1HB  LYS B1367     147.390 120.212 127.195  1.00  2.850          H  
ATOM  21486 2HB  LYS B1367     146.568 118.650 127.223  1.00  2.850          H  
ATOM  21487 1HG  LYS B1367     147.402 118.212 129.455  1.00  2.850          H  
ATOM  21488 2HG  LYS B1367     148.245 119.768 129.443  1.00  2.850          H  
ATOM  21489 1HD  LYS B1367     146.133 120.958 129.241  1.00  2.850          H  
ATOM  21490 2HD  LYS B1367     145.260 119.444 129.075  1.00  2.850          H  
ATOM  21491 1HE  LYS B1367     144.947 120.048 131.325  1.00  2.850          H  
ATOM  21492 2HE  LYS B1367     146.212 118.811 131.367  1.00  2.850          H  
ATOM  21493 1HZ  LYS B1367     146.734 120.668 132.722  1.00  2.850          H  
ATOM  21494 2HZ  LYS B1367     147.819 120.554 131.476  1.00  2.850          H  
ATOM  21495 3HZ  LYS B1367     146.575 121.674 131.415  1.00  2.850          H  
ATOM  21496  N   ILE B1368     148.761 119.276 124.740  1.00  1.910          N  
ATOM  21497  CA  ILE B1368     148.702 119.123 123.310  1.00  2.180          C  
ATOM  21498  C   ILE B1368     149.834 118.259 122.778  1.00  2.380          C  
ATOM  21499  O   ILE B1368     149.604 117.480 121.861  1.00  2.610          O  
ATOM  21500  CB  ILE B1368     148.646 120.463 122.571  1.00  2.940          C  
ATOM  21501  CG1 ILE B1368     147.305 121.255 122.905  1.00  2.940          C  
ATOM  21502  CG2 ILE B1368     148.802 120.201 121.090  1.00  2.940          C  
ATOM  21503  CD1 ILE B1368     145.969 120.574 122.552  1.00  2.940          C  
ATOM  21504  H   ILE B1368     148.944 120.206 125.130  1.00  2.290          H  
ATOM  21505  HA  ILE B1368     147.790 118.596 123.076  1.00  2.620          H  
ATOM  21506  HB  ILE B1368     149.467 121.098 122.911  1.00  3.530          H  
ATOM  21507 1HG1 ILE B1368     147.291 121.473 123.955  1.00  3.530          H  
ATOM  21508 2HG1 ILE B1368     147.333 122.184 122.368  1.00  3.530          H  
ATOM  21509 1HG2 ILE B1368     148.776 121.091 120.533  1.00  3.530          H  
ATOM  21510 2HG2 ILE B1368     149.731 119.729 120.913  1.00  3.530          H  
ATOM  21511 3HG2 ILE B1368     148.023 119.579 120.761  1.00  3.530          H  
ATOM  21512 1HD1 ILE B1368     145.166 121.236 122.812  1.00  3.530          H  
ATOM  21513 2HD1 ILE B1368     145.915 120.370 121.501  1.00  3.530          H  
ATOM  21514 3HD1 ILE B1368     145.858 119.667 123.105  1.00  3.530          H  
ATOM  21515  N   GLN B1369     151.070 118.423 123.255  1.00  2.330          N  
ATOM  21516  CA  GLN B1369     152.143 117.599 122.723  1.00  2.640          C  
ATOM  21517  C   GLN B1369     151.883 116.136 123.022  1.00  2.790          C  
ATOM  21518  O   GLN B1369     152.113 115.281 122.164  1.00  3.090          O  
ATOM  21519  CB  GLN B1369     153.524 118.010 123.255  1.00  3.570          C  
ATOM  21520  CG  GLN B1369     154.102 119.354 122.718  1.00  3.570          C  
ATOM  21521  CD  GLN B1369     154.389 119.337 121.210  1.00  3.570          C  
ATOM  21522  OE1 GLN B1369     154.306 118.285 120.559  1.00  3.570          O  
ATOM  21523  NE2 GLN B1369     154.753 120.497 120.653  1.00  3.570          N  
ATOM  21524  H   GLN B1369     151.258 119.106 123.977  1.00  2.800          H  
ATOM  21525  HA  GLN B1369     152.152 117.717 121.651  1.00  3.170          H  
ATOM  21526 1HB  GLN B1369     153.463 118.104 124.343  1.00  4.290          H  
ATOM  21527 2HB  GLN B1369     154.243 117.224 123.038  1.00  4.290          H  
ATOM  21528 1HG  GLN B1369     153.382 120.146 122.899  1.00  4.290          H  
ATOM  21529 2HG  GLN B1369     155.030 119.580 123.243  1.00  4.290          H  
ATOM  21530 1HE2 GLN B1369     154.964 120.541 119.677  1.00  4.290          H  
ATOM  21531 2HE2 GLN B1369     154.854 121.343 121.231  1.00  4.290          H  
ATOM  21532  N   LYS B1370     151.326 115.818 124.200  1.00  2.650          N  
ATOM  21533  CA  LYS B1370     151.015 114.422 124.453  1.00  2.910          C  
ATOM  21534  C   LYS B1370     150.094 113.915 123.346  1.00  3.020          C  
ATOM  21535  O   LYS B1370     150.289 112.819 122.816  1.00  3.300          O  
ATOM  21536  CB  LYS B1370     150.371 114.226 125.822  1.00  3.970          C  
ATOM  21537  CG  LYS B1370     150.059 112.765 126.152  1.00  3.970          C  
ATOM  21538  CD  LYS B1370     149.490 112.620 127.549  1.00  3.970          C  
ATOM  21539  CE  LYS B1370     149.107 111.179 127.840  1.00  3.970          C  
ATOM  21540  NZ  LYS B1370     148.537 111.037 129.181  1.00  3.970          N  
ATOM  21541  H   LYS B1370     151.175 116.528 124.928  1.00  3.180          H  
ATOM  21542  HA  LYS B1370     151.938 113.845 124.415  1.00  3.490          H  
ATOM  21543 1HB  LYS B1370     151.027 114.627 126.594  1.00  4.760          H  
ATOM  21544 2HB  LYS B1370     149.437 114.792 125.864  1.00  4.760          H  
ATOM  21545 1HG  LYS B1370     149.331 112.379 125.435  1.00  4.760          H  
ATOM  21546 2HG  LYS B1370     150.970 112.173 126.068  1.00  4.760          H  
ATOM  21547 1HD  LYS B1370     150.229 112.947 128.283  1.00  4.760          H  
ATOM  21548 2HD  LYS B1370     148.604 113.249 127.648  1.00  4.760          H  
ATOM  21549 1HE  LYS B1370     148.364 110.856 127.112  1.00  4.760          H  
ATOM  21550 2HE  LYS B1370     149.986 110.539 127.758  1.00  4.760          H  
ATOM  21551 1HZ  LYS B1370     148.246 110.055 129.356  1.00  4.760          H  
ATOM  21552 2HZ  LYS B1370     149.193 111.317 129.886  1.00  4.760          H  
ATOM  21553 3HZ  LYS B1370     147.715 111.615 129.250  1.00  4.760          H  
ATOM  21554  N   LEU B1371     149.091 114.726 122.988  1.00  2.870          N  
ATOM  21555  CA  LEU B1371     148.180 114.379 121.903  1.00  3.030          C  
ATOM  21556  C   LEU B1371     148.853 114.313 120.525  1.00  3.230          C  
ATOM  21557  O   LEU B1371     148.600 113.384 119.763  1.00  3.460          O  
ATOM  21558  CB  LEU B1371     147.060 115.415 121.831  1.00  4.180          C  
ATOM  21559  CG  LEU B1371     146.060 115.450 122.963  1.00  4.180          C  
ATOM  21560  CD1 LEU B1371     145.200 116.630 122.742  1.00  4.180          C  
ATOM  21561  CD2 LEU B1371     145.236 114.206 122.981  1.00  4.180          C  
ATOM  21562  H   LEU B1371     148.944 115.587 123.527  1.00  3.440          H  
ATOM  21563  HA  LEU B1371     147.773 113.393 122.107  1.00  3.640          H  
ATOM  21564 1HB  LEU B1371     147.511 116.384 121.806  1.00  5.010          H  
ATOM  21565 2HB  LEU B1371     146.549 115.301 120.918  1.00  5.010          H  
ATOM  21566  HG  LEU B1371     146.576 115.558 123.918  1.00  5.010          H  
ATOM  21567 1HD1 LEU B1371     144.455 116.715 123.519  1.00  5.010          H  
ATOM  21568 2HD1 LEU B1371     145.803 117.505 122.728  1.00  5.010          H  
ATOM  21569 3HD1 LEU B1371     144.734 116.500 121.793  1.00  5.010          H  
ATOM  21570 1HD2 LEU B1371     144.536 114.272 123.767  1.00  5.010          H  
ATOM  21571 2HD2 LEU B1371     144.709 114.103 122.050  1.00  5.010          H  
ATOM  21572 3HD2 LEU B1371     145.854 113.331 123.142  1.00  5.010          H  
ATOM  21573  N   ILE B1372     149.772 115.243 120.229  1.00  3.230          N  
ATOM  21574  CA  ILE B1372     150.492 115.300 118.943  1.00  3.530          C  
ATOM  21575  C   ILE B1372     151.266 114.024 118.698  1.00  3.800          C  
ATOM  21576  O   ILE B1372     151.404 113.573 117.560  1.00  4.080          O  
ATOM  21577  CB  ILE B1372     151.437 116.522 118.818  1.00  4.820          C  
ATOM  21578  CG1 ILE B1372     150.596 117.811 118.704  1.00  4.820          C  
ATOM  21579  CG2 ILE B1372     152.381 116.366 117.596  1.00  4.820          C  
ATOM  21580  CD1 ILE B1372     151.380 119.112 118.877  1.00  4.820          C  
ATOM  21581  H   ILE B1372     149.917 115.986 120.913  1.00  3.880          H  
ATOM  21582  HA  ILE B1372     149.756 115.402 118.154  1.00  4.240          H  
ATOM  21583  HB  ILE B1372     152.041 116.597 119.712  1.00  5.790          H  
ATOM  21584 1HG1 ILE B1372     150.143 117.825 117.726  1.00  5.790          H  
ATOM  21585 2HG1 ILE B1372     149.807 117.774 119.440  1.00  5.790          H  
ATOM  21586 1HG2 ILE B1372     153.043 117.219 117.529  1.00  5.790          H  
ATOM  21587 2HG2 ILE B1372     152.995 115.476 117.697  1.00  5.790          H  
ATOM  21588 3HG2 ILE B1372     151.789 116.293 116.683  1.00  5.790          H  
ATOM  21589 1HD1 ILE B1372     150.705 119.958 118.767  1.00  5.790          H  
ATOM  21590 2HD1 ILE B1372     151.827 119.139 119.861  1.00  5.790          H  
ATOM  21591 3HD1 ILE B1372     152.159 119.193 118.133  1.00  5.790          H  
ATOM  21592  N   LYS B1373     151.868 113.500 119.751  1.00  3.820          N  
ATOM  21593  CA  LYS B1373     152.637 112.268 119.692  1.00  4.170          C  
ATOM  21594  C   LYS B1373     151.839 111.028 119.229  1.00  4.310          C  
ATOM  21595  O   LYS B1373     152.454 110.018 118.875  1.00  4.710          O  
ATOM  21596  CB  LYS B1373     153.297 111.991 121.043  1.00  5.700          C  
ATOM  21597  CG  LYS B1373     154.439 112.951 121.388  1.00  5.700          C  
ATOM  21598  CD  LYS B1373     155.029 112.655 122.765  1.00  5.700          C  
ATOM  21599  CE  LYS B1373     156.155 113.624 123.107  1.00  5.700          C  
ATOM  21600  NZ  LYS B1373     156.721 113.364 124.464  1.00  5.700          N  
ATOM  21601  H   LYS B1373     151.781 114.002 120.643  1.00  4.580          H  
ATOM  21602  HA  LYS B1373     153.433 112.419 118.965  1.00  5.000          H  
ATOM  21603 1HB  LYS B1373     152.546 112.073 121.830  1.00  6.840          H  
ATOM  21604 2HB  LYS B1373     153.683 110.975 121.061  1.00  6.840          H  
ATOM  21605 1HG  LYS B1373     155.222 112.851 120.638  1.00  6.840          H  
ATOM  21606 2HG  LYS B1373     154.076 113.974 121.363  1.00  6.840          H  
ATOM  21607 1HD  LYS B1373     154.242 112.748 123.516  1.00  6.840          H  
ATOM  21608 2HD  LYS B1373     155.412 111.637 122.786  1.00  6.840          H  
ATOM  21609 1HE  LYS B1373     156.948 113.524 122.368  1.00  6.840          H  
ATOM  21610 2HE  LYS B1373     155.767 114.644 123.075  1.00  6.840          H  
ATOM  21611 1HZ  LYS B1373     157.461 114.026 124.653  1.00  6.840          H  
ATOM  21612 2HZ  LYS B1373     155.994 113.466 125.158  1.00  6.840          H  
ATOM  21613 3HZ  LYS B1373     157.093 112.425 124.502  1.00  6.840          H  
ATOM  21614  N   SER B1374     150.496 111.045 119.280  1.00  4.070          N  
ATOM  21615  CA  SER B1374     149.738 109.867 118.847  1.00  4.310          C  
ATOM  21616  C   SER B1374     150.135 109.419 117.449  1.00  4.390          C  
ATOM  21617  O   SER B1374     150.134 110.193 116.492  1.00  4.580          O  
ATOM  21618  CB  SER B1374     148.251 110.134 118.832  1.00  5.940          C  
ATOM  21619  OG  SER B1374     147.557 109.049 118.233  1.00  5.940          O  
ATOM  21620  H   SER B1374     149.992 111.889 119.573  1.00  4.880          H  
ATOM  21621  HA  SER B1374     149.942 109.057 119.547  1.00  5.170          H  
ATOM  21622 1HB  SER B1374     147.890 110.290 119.850  1.00  7.130          H  
ATOM  21623 2HB  SER B1374     148.057 111.039 118.290  1.00  7.130          H  
ATOM  21624  HG  SER B1374     146.608 109.355 118.153  1.00  7.130          H  
ATOM  21625  N   GLY B1375     150.371 108.122 117.288  1.00  4.510          N  
ATOM  21626  CA  GLY B1375     150.766 107.574 115.994  1.00  4.760          C  
ATOM  21627  C   GLY B1375     149.640 107.601 114.965  1.00  4.830          C  
ATOM  21628  O   GLY B1375     149.874 107.494 113.757  1.00  5.070          O  
ATOM  21629  H   GLY B1375     150.331 107.518 118.096  1.00  5.410          H  
ATOM  21630 1HA  GLY B1375     151.619 108.139 115.616  1.00  5.710          H  
ATOM  21631 2HA  GLY B1375     151.105 106.548 116.132  1.00  5.710          H  
ATOM  21632  N   GLN B1376     148.409 107.815 115.416  1.00  5.000          N  
ATOM  21633  CA  GLN B1376     147.294 107.805 114.480  1.00  5.500          C  
ATOM  21634  C   GLN B1376     147.195 109.145 113.779  1.00  5.910          C  
ATOM  21635  O   GLN B1376     146.503 109.287 112.765  1.00  6.200          O  
ATOM  21636  CB  GLN B1376     145.988 107.446 115.185  1.00  7.500          C  
ATOM  21637  CG  GLN B1376     145.975 106.057 115.814  1.00  7.500          C  
ATOM  21638  CD  GLN B1376     146.144 104.915 114.800  1.00  7.500          C  
ATOM  21639  OE1 GLN B1376     147.226 104.319 114.667  1.00  7.500          O  
ATOM  21640  NE2 GLN B1376     145.073 104.593 114.088  1.00  7.500          N  
ATOM  21641  H   GLN B1376     148.251 107.975 116.413  1.00  6.000          H  
ATOM  21642  HA  GLN B1376     147.482 107.053 113.721  1.00  6.600          H  
ATOM  21643 1HB  GLN B1376     145.801 108.163 115.974  1.00  9.000          H  
ATOM  21644 2HB  GLN B1376     145.160 107.507 114.480  1.00  9.000          H  
ATOM  21645 1HG  GLN B1376     146.791 105.997 116.531  1.00  9.000          H  
ATOM  21646 2HG  GLN B1376     145.023 105.919 116.325  1.00  9.000          H  
ATOM  21647 1HE2 GLN B1376     145.127 103.845 113.425  1.00  9.000          H  
ATOM  21648 2HE2 GLN B1376     144.211 105.083 114.220  1.00  9.000          H  
ATOM  21649  N   LEU B1377     147.978 110.116 114.244  1.00  6.220          N  
ATOM  21650  CA  LEU B1377     147.966 111.435 113.667  1.00  6.710          C  
ATOM  21651  C   LEU B1377     148.818 111.481 112.417  1.00  7.210          C  
ATOM  21652  O   LEU B1377     148.914 112.508 111.757  1.00  7.770          O  
ATOM  21653  CB  LEU B1377     148.385 112.488 114.698  1.00  9.200          C  
ATOM  21654  CG  LEU B1377     147.382 112.720 115.872  1.00  9.200          C  
ATOM  21655  CD1 LEU B1377     148.007 113.602 116.878  1.00  9.200          C  
ATOM  21656  CD2 LEU B1377     146.123 113.404 115.368  1.00  9.200          C  
ATOM  21657  H   LEU B1377     148.602 109.954 115.042  1.00  7.460          H  
ATOM  21658  HA  LEU B1377     146.951 111.649 113.357  1.00  8.050          H  
ATOM  21659 1HB  LEU B1377     149.335 112.180 115.139  1.00 11.040          H  
ATOM  21660 2HB  LEU B1377     148.542 113.436 114.192  1.00 11.040          H  
ATOM  21661  HG  LEU B1377     147.125 111.766 116.326  1.00 11.040          H  
ATOM  21662 1HD1 LEU B1377     147.325 113.775 117.695  1.00 11.040          H  
ATOM  21663 2HD1 LEU B1377     148.904 113.113 117.246  1.00 11.040          H  
ATOM  21664 3HD1 LEU B1377     148.267 114.546 116.423  1.00 11.040          H  
ATOM  21665 1HD2 LEU B1377     145.451 113.568 116.188  1.00 11.040          H  
ATOM  21666 2HD2 LEU B1377     146.385 114.363 114.926  1.00 11.040          H  
ATOM  21667 3HD2 LEU B1377     145.634 112.806 114.635  1.00 11.040          H  
ATOM  21668  N   ARG B1378     149.390 110.344 112.022  1.00  7.310          N  
ATOM  21669  CA  ARG B1378     150.123 110.287 110.770  1.00  8.080          C  
ATOM  21670  C   ARG B1378     149.190 110.634 109.593  1.00  8.080          C  
ATOM  21671  O   ARG B1378     149.646 111.004 108.515  1.00  8.110          O  
ATOM  21672  CB  ARG B1378     150.716 108.902 110.570  1.00 11.000          C  
ATOM  21673  CG  ARG B1378     149.693 107.781 110.355  1.00 11.000          C  
ATOM  21674  CD  ARG B1378     150.347 106.451 110.324  1.00 11.000          C  
ATOM  21675  NE  ARG B1378     149.386 105.373 110.095  1.00 11.000          N  
ATOM  21676  CZ  ARG B1378     148.655 104.740 111.052  1.00 11.000          C  
ATOM  21677  NH1 ARG B1378     148.773 105.069 112.328  1.00 11.000          N  
ATOM  21678  NH2 ARG B1378     147.818 103.778 110.684  1.00 11.000          N  
ATOM  21679  H   ARG B1378     149.332 109.505 112.606  1.00  8.770          H  
ATOM  21680  HA  ARG B1378     150.932 111.017 110.804  1.00  9.700          H  
ATOM  21681 1HB  ARG B1378     151.385 108.912 109.713  1.00 13.200          H  
ATOM  21682 2HB  ARG B1378     151.305 108.635 111.448  1.00 13.200          H  
ATOM  21683 1HG  ARG B1378     148.959 107.790 111.163  1.00 13.200          H  
ATOM  21684 2HG  ARG B1378     149.184 107.920 109.401  1.00 13.200          H  
ATOM  21685 1HD  ARG B1378     151.073 106.434 109.512  1.00 13.200          H  
ATOM  21686 2HD  ARG B1378     150.861 106.270 111.268  1.00 13.200          H  
ATOM  21687  HE  ARG B1378     149.253 105.075 109.138  1.00 13.200          H  
ATOM  21688 1HH1 ARG B1378     149.411 105.819 112.619  1.00 13.200          H  
ATOM  21689 2HH1 ARG B1378     148.220 104.589 113.051  1.00 13.200          H  
ATOM  21690 1HH2 ARG B1378     147.735 103.532 109.708  1.00 13.200          H  
ATOM  21691 2HH2 ARG B1378     147.260 103.285 111.365  1.00 13.200          H  
ATOM  21692  N   ALA B1379     147.873 110.462 109.798  1.00  8.310          N  
ATOM  21693  CA  ALA B1379     146.836 110.744 108.806  1.00  8.620          C  
ATOM  21694  C   ALA B1379     146.336 112.202 108.843  1.00  9.340          C  
ATOM  21695  O   ALA B1379     145.417 112.563 108.102  1.00  9.750          O  
ATOM  21696  CB  ALA B1379     145.663 109.815 109.046  1.00 11.940          C  
ATOM  21697  H   ALA B1379     147.567 110.132 110.720  1.00  9.970          H  
ATOM  21698  HA  ALA B1379     147.256 110.559 107.818  1.00 10.340          H  
ATOM  21699 1HB  ALA B1379     144.897 109.991 108.294  1.00 14.330          H  
ATOM  21700 2HB  ALA B1379     146.001 108.781 108.987  1.00 14.330          H  
ATOM  21701 3HB  ALA B1379     145.254 110.007 110.038  1.00 14.330          H  
ATOM  21702  N   THR B1380     146.882 112.997 109.753  1.00  9.720          N  
ATOM  21703  CA  THR B1380     146.470 114.359 110.062  1.00 10.610          C  
ATOM  21704  C   THR B1380     147.717 115.289 109.912  1.00 11.260          C  
ATOM  21705  O   THR B1380     148.684 114.860 109.283  1.00 11.390          O  
ATOM  21706  CB  THR B1380     145.824 114.308 111.461  1.00 14.500          C  
ATOM  21707  OG1 THR B1380     146.813 114.008 112.405  1.00 14.500          O  
ATOM  21708  CG2 THR B1380     144.784 113.186 111.530  1.00 14.500          C  
ATOM  21709  H   THR B1380     147.658 112.648 110.318  1.00 11.660          H  
ATOM  21710  HA  THR B1380     145.718 114.677 109.342  1.00 12.730          H  
ATOM  21711  HB  THR B1380     145.310 115.202 111.700  1.00 17.400          H  
ATOM  21712  HG1 THR B1380     147.485 114.691 112.419  1.00 17.400          H  
ATOM  21713 1HG2 THR B1380     144.354 113.158 112.518  1.00 17.400          H  
ATOM  21714 2HG2 THR B1380     144.002 113.373 110.798  1.00 17.400          H  
ATOM  21715 3HG2 THR B1380     145.243 112.229 111.334  1.00 17.400          H  
ATOM  21716  N   LYS B1381     147.743 116.580 110.364  1.00 11.840          N  
ATOM  21717  CA  LYS B1381     146.775 117.383 111.137  1.00 12.650          C  
ATOM  21718  C   LYS B1381     146.903 118.868 110.850  1.00 13.230          C  
ATOM  21719  O   LYS B1381     147.893 119.323 110.279  1.00 13.820          O  
ATOM  21720  CB  LYS B1381     147.010 117.254 112.668  1.00 17.390          C  
ATOM  21721  CG  LYS B1381     148.398 117.751 113.148  1.00 17.390          C  
ATOM  21722  CD  LYS B1381     148.671 117.460 114.653  1.00 17.390          C  
ATOM  21723  CE  LYS B1381     147.792 118.282 115.629  1.00 17.390          C  
ATOM  21724  NZ  LYS B1381     148.024 119.767 115.533  1.00 17.390          N  
ATOM  21725  H   LYS B1381     148.586 117.077 110.117  1.00 14.210          H  
ATOM  21726  HA  LYS B1381     145.761 117.110 110.859  1.00 15.180          H  
ATOM  21727 1HB  LYS B1381     146.277 117.879 113.169  1.00 20.860          H  
ATOM  21728 2HB  LYS B1381     146.867 116.284 113.039  1.00 20.860          H  
ATOM  21729 1HG  LYS B1381     149.166 117.245 112.561  1.00 20.860          H  
ATOM  21730 2HG  LYS B1381     148.495 118.816 112.970  1.00 20.860          H  
ATOM  21731 1HD  LYS B1381     148.501 116.400 114.843  1.00 20.860          H  
ATOM  21732 2HD  LYS B1381     149.718 117.675 114.872  1.00 20.860          H  
ATOM  21733 1HE  LYS B1381     146.742 118.077 115.441  1.00 20.860          H  
ATOM  21734 2HE  LYS B1381     148.031 117.959 116.634  1.00 20.860          H  
ATOM  21735 1HZ  LYS B1381     147.433 120.251 116.195  1.00 20.860          H  
ATOM  21736 2HZ  LYS B1381     148.979 120.012 115.706  1.00 20.860          H  
ATOM  21737 3HZ  LYS B1381     147.780 120.114 114.611  1.00 20.860          H  
ATOM  21738  N   ASN B1382     145.897 119.621 111.285  1.00 13.270          N  
ATOM  21739  CA  ASN B1382     145.955 121.074 111.254  1.00 14.010          C  
ATOM  21740  C   ASN B1382     147.098 121.490 112.180  1.00 14.100          C  
ATOM  21741  O   ASN B1382     147.186 120.988 113.304  1.00 14.200          O  
ATOM  21742  CB  ASN B1382     144.643 121.700 111.691  1.00 19.320          C  
ATOM  21743  CG  ASN B1382     144.612 123.182 111.441  1.00 19.320          C  
ATOM  21744  OD1 ASN B1382     145.514 123.917 111.871  1.00 19.320          O  
ATOM  21745  ND2 ASN B1382     143.587 123.642 110.754  1.00 19.320          N  
ATOM  21746  H   ASN B1382     145.086 119.177 111.693  1.00 15.920          H  
ATOM  21747  HA  ASN B1382     146.198 121.407 110.243  1.00 16.810          H  
ATOM  21748 1HB  ASN B1382     143.816 121.231 111.159  1.00 23.180          H  
ATOM  21749 2HB  ASN B1382     144.492 121.523 112.758  1.00 23.180          H  
ATOM  21750 1HD2 ASN B1382     143.510 124.623 110.563  1.00 23.180          H  
ATOM  21751 2HD2 ASN B1382     142.875 123.017 110.430  1.00 23.180          H  
ATOM  21752  N   GLY B1383     147.952 122.411 111.733  1.00 14.240          N  
ATOM  21753  CA  GLY B1383     149.102 122.896 112.510  1.00 14.510          C  
ATOM  21754  C   GLY B1383     148.763 123.576 113.849  1.00 14.540          C  
ATOM  21755  O   GLY B1383     149.633 123.729 114.708  1.00 14.870          O  
ATOM  21756  H   GLY B1383     147.810 122.778 110.802  1.00 17.090          H  
ATOM  21757 1HA  GLY B1383     149.769 122.055 112.698  1.00 17.410          H  
ATOM  21758 2HA  GLY B1383     149.665 123.595 111.893  1.00 17.410          H  
ATOM  21759  N   ILE B1384     147.512 123.979 114.038  1.00 14.340          N  
ATOM  21760  CA  ILE B1384     147.108 124.643 115.275  1.00 14.520          C  
ATOM  21761  C   ILE B1384     147.194 123.734 116.502  1.00 13.930          C  
ATOM  21762  O   ILE B1384     146.555 122.689 116.597  1.00 14.130          O  
ATOM  21763  CB  ILE B1384     145.681 125.212 115.091  1.00 20.260          C  
ATOM  21764  CG1 ILE B1384     145.748 126.321 114.023  1.00 20.260          C  
ATOM  21765  CG2 ILE B1384     145.050 125.672 116.399  1.00 20.260          C  
ATOM  21766  CD1 ILE B1384     144.407 126.837 113.548  1.00 20.260          C  
ATOM  21767  H   ILE B1384     146.830 123.816 113.293  1.00 17.210          H  
ATOM  21768  HA  ILE B1384     147.780 125.486 115.439  1.00 17.420          H  
ATOM  21769  HB  ILE B1384     145.046 124.425 114.677  1.00 24.310          H  
ATOM  21770 1HG1 ILE B1384     146.316 127.140 114.426  1.00 24.310          H  
ATOM  21771 2HG1 ILE B1384     146.277 125.939 113.162  1.00 24.310          H  
ATOM  21772 1HG2 ILE B1384     144.043 126.034 116.221  1.00 24.310          H  
ATOM  21773 2HG2 ILE B1384     144.990 124.852 117.080  1.00 24.310          H  
ATOM  21774 3HG2 ILE B1384     145.625 126.444 116.843  1.00 24.310          H  
ATOM  21775 1HD1 ILE B1384     144.561 127.604 112.793  1.00 24.310          H  
ATOM  21776 2HD1 ILE B1384     143.835 126.011 113.116  1.00 24.310          H  
ATOM  21777 3HD1 ILE B1384     143.841 127.269 114.371  1.00 24.310          H  
ATOM  21778  N   ILE B1385     147.924 124.196 117.501  1.00 13.370          N  
ATOM  21779  CA  ILE B1385     148.158 123.466 118.741  1.00 12.910          C  
ATOM  21780  C   ILE B1385     146.895 123.196 119.511  1.00 12.680          C  
ATOM  21781  O   ILE B1385     146.594 122.056 119.856  1.00 12.570          O  
ATOM  21782  CB  ILE B1385     149.185 124.263 119.539  1.00 18.260          C  
ATOM  21783  CG1 ILE B1385     150.495 124.117 118.775  1.00 18.260          C  
ATOM  21784  CG2 ILE B1385     149.270 123.932 121.036  1.00 18.260          C  
ATOM  21785  CD1 ILE B1385     151.493 125.001 119.189  1.00 18.260          C  
ATOM  21786  H   ILE B1385     148.387 125.082 117.360  1.00 16.040          H  
ATOM  21787  HA  ILE B1385     148.603 122.506 118.484  1.00 15.490          H  
ATOM  21788  HB  ILE B1385     148.899 125.309 119.461  1.00 21.910          H  
ATOM  21789 1HG1 ILE B1385     150.863 123.096 118.883  1.00 21.910          H  
ATOM  21790 2HG1 ILE B1385     150.314 124.304 117.716  1.00 21.910          H  
ATOM  21791 1HG2 ILE B1385     149.970 124.585 121.502  1.00 21.910          H  
ATOM  21792 2HG2 ILE B1385     148.310 124.084 121.509  1.00 21.910          H  
ATOM  21793 3HG2 ILE B1385     149.585 122.934 121.186  1.00 21.910          H  
ATOM  21794 1HD1 ILE B1385     152.383 124.862 118.579  1.00 21.910          H  
ATOM  21795 2HD1 ILE B1385     151.083 125.962 119.042  1.00 21.910          H  
ATOM  21796 3HD1 ILE B1385     151.753 124.859 120.222  1.00 21.910          H  
ATOM  21797  N   SER B1386     146.089 124.210 119.675  1.00 12.750          N  
ATOM  21798  CA  SER B1386     144.847 124.076 120.402  1.00 12.690          C  
ATOM  21799  C   SER B1386     143.851 123.104 119.766  1.00 13.230          C  
ATOM  21800  O   SER B1386     142.883 122.726 120.419  1.00 13.480          O  
ATOM  21801  CB  SER B1386     144.206 125.439 120.584  1.00 17.790          C  
ATOM  21802  OG  SER B1386     143.846 126.018 119.351  1.00 17.790          O  
ATOM  21803  H   SER B1386     146.380 125.114 119.337  1.00 15.300          H  
ATOM  21804  HA  SER B1386     145.089 123.693 121.395  1.00 15.230          H  
ATOM  21805 1HB  SER B1386     143.320 125.344 121.213  1.00 21.350          H  
ATOM  21806 2HB  SER B1386     144.894 126.084 121.104  1.00 21.350          H  
ATOM  21807  HG  SER B1386     143.039 125.549 119.055  1.00 21.350          H  
ATOM  21808  N   ASP B1387     144.028 122.727 118.492  1.00 13.570          N  
ATOM  21809  CA  ASP B1387     143.078 121.832 117.860  1.00 14.280          C  
ATOM  21810  C   ASP B1387     143.444 120.348 117.926  1.00 14.280          C  
ATOM  21811  O   ASP B1387     142.657 119.509 117.488  1.00 14.950          O  
ATOM  21812  CB  ASP B1387     142.857 122.217 116.394  1.00 19.710          C  
ATOM  21813  CG  ASP B1387     142.099 123.547 116.179  1.00 19.710          C  
ATOM  21814  OD1 ASP B1387     141.381 123.995 117.050  1.00 19.710          O  
ATOM  21815  OD2 ASP B1387     142.211 124.075 115.105  1.00 19.710          O  
ATOM  21816  H   ASP B1387     144.857 123.003 117.963  1.00 16.280          H  
ATOM  21817  HA  ASP B1387     142.123 121.955 118.371  1.00 17.140          H  
ATOM  21818 1HB  ASP B1387     143.834 122.302 115.904  1.00 23.650          H  
ATOM  21819 2HB  ASP B1387     142.308 121.422 115.889  1.00 23.650          H  
ATOM  21820  N   ALA B1388     144.597 119.967 118.503  1.00 13.650          N  
ATOM  21821  CA  ALA B1388     144.913 118.522 118.506  1.00 13.770          C  
ATOM  21822  C   ALA B1388     143.834 117.739 119.230  1.00 13.880          C  
ATOM  21823  O   ALA B1388     143.463 116.641 118.836  1.00 14.340          O  
ATOM  21824  CB  ALA B1388     146.243 118.221 119.169  1.00 19.230          C  
ATOM  21825  H   ALA B1388     145.244 120.672 118.884  1.00 16.380          H  
ATOM  21826  HA  ALA B1388     144.950 118.192 117.468  1.00 16.520          H  
ATOM  21827 1HB  ALA B1388     146.443 117.150 119.123  1.00 23.080          H  
ATOM  21828 2HB  ALA B1388     147.038 118.761 118.669  1.00 23.080          H  
ATOM  21829 3HB  ALA B1388     146.188 118.522 120.197  1.00 23.080          H  
ATOM  21830  N   VAL B1389     143.303 118.342 120.274  1.00 13.590          N  
ATOM  21831  CA  VAL B1389     142.269 117.791 121.128  1.00 13.780          C  
ATOM  21832  C   VAL B1389     140.954 117.510 120.406  1.00 14.320          C  
ATOM  21833  O   VAL B1389     140.131 116.745 120.907  1.00 14.630          O  
ATOM  21834  CB  VAL B1389     142.095 118.749 122.320  1.00 19.220          C  
ATOM  21835  CG1 VAL B1389     141.404 120.030 121.882  1.00 19.220          C  
ATOM  21836  CG2 VAL B1389     141.338 118.080 123.446  1.00 19.220          C  
ATOM  21837  H   VAL B1389     143.679 119.247 120.522  1.00 16.310          H  
ATOM  21838  HA  VAL B1389     142.613 116.837 121.512  1.00 16.540          H  
ATOM  21839  HB  VAL B1389     143.081 119.016 122.665  1.00 23.060          H  
ATOM  21840 1HG1 VAL B1389     141.330 120.711 122.726  1.00 23.060          H  
ATOM  21841 2HG1 VAL B1389     141.976 120.505 121.090  1.00 23.060          H  
ATOM  21842 3HG1 VAL B1389     140.400 119.814 121.518  1.00 23.060          H  
ATOM  21843 1HG2 VAL B1389     141.261 118.761 124.292  1.00 23.060          H  
ATOM  21844 2HG2 VAL B1389     140.339 117.806 123.122  1.00 23.060          H  
ATOM  21845 3HG2 VAL B1389     141.867 117.198 123.746  1.00 23.060          H  
ATOM  21846  N   SER B1390     140.719 118.170 119.271  1.00 14.580          N  
ATOM  21847  CA  SER B1390     139.494 117.993 118.514  1.00 15.240          C  
ATOM  21848  C   SER B1390     139.624 116.906 117.450  1.00 15.770          C  
ATOM  21849  O   SER B1390     138.653 116.599 116.751  1.00 16.270          O  
ATOM  21850  CB  SER B1390     139.090 119.301 117.856  1.00 21.070          C  
ATOM  21851  OG  SER B1390     138.772 120.281 118.813  1.00 21.070          O  
ATOM  21852  H   SER B1390     141.435 118.766 118.861  1.00 17.500          H  
ATOM  21853  HA  SER B1390     138.706 117.699 119.207  1.00 18.290          H  
ATOM  21854 1HB  SER B1390     139.915 119.654 117.233  1.00 25.290          H  
ATOM  21855 2HB  SER B1390     138.236 119.131 117.204  1.00 25.290          H  
ATOM  21856  HG  SER B1390     138.525 121.066 118.316  1.00 25.290          H  
ATOM  21857  N   THR B1391     140.822 116.342 117.307  1.00 15.790          N  
ATOM  21858  CA  THR B1391     141.068 115.321 116.310  1.00 16.440          C  
ATOM  21859  C   THR B1391     140.931 113.966 116.979  1.00 16.640          C  
ATOM  21860  O   THR B1391     141.657 113.650 117.909  1.00 17.280          O  
ATOM  21861  CB  THR B1391     142.472 115.507 115.691  1.00 22.760          C  
ATOM  21862  OG1 THR B1391     142.542 116.785 115.043  1.00 22.760          O  
ATOM  21863  CG2 THR B1391     142.759 114.431 114.684  1.00 22.760          C  
ATOM  21864  H   THR B1391     141.595 116.603 117.924  1.00 18.950          H  
ATOM  21865  HA  THR B1391     140.321 115.401 115.522  1.00 19.730          H  
ATOM  21866  HB  THR B1391     143.223 115.472 116.481  1.00 27.310          H  
ATOM  21867  HG1 THR B1391     142.503 117.488 115.716  1.00 27.310          H  
ATOM  21868 1HG2 THR B1391     143.744 114.604 114.271  1.00 27.310          H  
ATOM  21869 2HG2 THR B1391     142.734 113.473 115.162  1.00 27.310          H  
ATOM  21870 3HG2 THR B1391     142.021 114.465 113.887  1.00 27.310          H  
ATOM  21871  N   ASN B1392     140.053 113.112 116.472  1.00 16.210          N  
ATOM  21872  CA  ASN B1392     139.825 111.818 117.120  1.00 16.480          C  
ATOM  21873  C   ASN B1392     141.073 110.945 117.193  1.00 16.800          C  
ATOM  21874  O   ASN B1392     141.285 110.228 118.168  1.00 17.260          O  
ATOM  21875  CB  ASN B1392     138.720 111.071 116.408  1.00 22.960          C  
ATOM  21876  CG  ASN B1392     137.364 111.657 116.673  1.00 22.960          C  
ATOM  21877  OD1 ASN B1392     137.147 112.377 117.654  1.00 22.960          O  
ATOM  21878  ND2 ASN B1392     136.436 111.364 115.805  1.00 22.960          N  
ATOM  21879  H   ASN B1392     139.489 113.400 115.683  1.00 19.450          H  
ATOM  21880  HA  ASN B1392     139.510 112.006 118.149  1.00 19.780          H  
ATOM  21881 1HB  ASN B1392     138.906 111.079 115.334  1.00 27.560          H  
ATOM  21882 2HB  ASN B1392     138.723 110.029 116.731  1.00 27.560          H  
ATOM  21883 1HD2 ASN B1392     135.510 111.725 115.923  1.00 27.560          H  
ATOM  21884 2HD2 ASN B1392     136.644 110.778 115.022  1.00 27.560          H  
ATOM  21885  N   ASN B1393     141.938 111.054 116.195  1.00 16.670          N  
ATOM  21886  CA  ASN B1393     143.167 110.274 116.146  1.00 17.050          C  
ATOM  21887  C   ASN B1393     144.126 110.635 117.281  1.00 16.740          C  
ATOM  21888  O   ASN B1393     145.016 109.851 117.632  1.00 16.470          O  
ATOM  21889  CB  ASN B1393     143.819 110.447 114.795  1.00 23.720          C  
ATOM  21890  CG  ASN B1393     143.100 109.700 113.724  1.00 23.720          C  
ATOM  21891  OD1 ASN B1393     142.352 108.759 114.003  1.00 23.720          O  
ATOM  21892  ND2 ASN B1393     143.292 110.091 112.501  1.00 23.720          N  
ATOM  21893  H   ASN B1393     141.712 111.664 115.423  1.00 20.000          H  
ATOM  21894  HA  ASN B1393     142.908 109.222 116.274  1.00 20.460          H  
ATOM  21895 1HB  ASN B1393     143.807 111.487 114.528  1.00 28.460          H  
ATOM  21896 2HB  ASN B1393     144.845 110.143 114.842  1.00 28.460          H  
ATOM  21897 1HD2 ASN B1393     142.827 109.622 111.749  1.00 28.460          H  
ATOM  21898 2HD2 ASN B1393     143.909 110.853 112.309  1.00 28.460          H  
ATOM  21899  N   ALA B1394     143.975 111.841 117.817  1.00 16.930          N  
ATOM  21900  CA  ALA B1394     144.801 112.333 118.892  1.00 16.710          C  
ATOM  21901  C   ALA B1394     144.591 111.551 120.189  1.00 16.200          C  
ATOM  21902  O   ALA B1394     145.504 111.484 121.015  1.00 16.190          O  
ATOM  21903  CB  ALA B1394     144.528 113.799 119.126  1.00 23.480          C  
ATOM  21904  H   ALA B1394     143.196 112.434 117.527  1.00 20.320          H  
ATOM  21905  HA  ALA B1394     145.839 112.213 118.596  1.00 20.050          H  
ATOM  21906 1HB  ALA B1394     145.166 114.136 119.873  1.00 28.180          H  
ATOM  21907 2HB  ALA B1394     144.704 114.367 118.224  1.00 28.180          H  
ATOM  21908 3HB  ALA B1394     143.501 113.940 119.440  1.00 28.180          H  
ATOM  21909  N   PHE B1395     143.366 111.045 120.434  1.00 15.890          N  
ATOM  21910  CA  PHE B1395     143.087 110.366 121.696  1.00 15.520          C  
ATOM  21911  C   PHE B1395     141.818 109.514 121.642  1.00 15.930          C  
ATOM  21912  O   PHE B1395     140.747 110.027 121.309  1.00 16.480          O  
ATOM  21913  CB  PHE B1395     142.905 111.406 122.799  1.00 21.880          C  
ATOM  21914  CG  PHE B1395     142.824 110.829 124.125  1.00 21.880          C  
ATOM  21915  CD1 PHE B1395     143.970 110.558 124.824  1.00 21.880          C  
ATOM  21916  CD2 PHE B1395     141.627 110.504 124.668  1.00 21.880          C  
ATOM  21917  CE1 PHE B1395     143.904 109.972 126.046  1.00 21.880          C  
ATOM  21918  CE2 PHE B1395     141.563 109.909 125.881  1.00 21.880          C  
ATOM  21919  CZ  PHE B1395     142.689 109.644 126.566  1.00 21.880          C  
ATOM  21920  H   PHE B1395     142.616 111.061 119.733  1.00 19.070          H  
ATOM  21921  HA  PHE B1395     143.927 109.710 121.936  1.00 18.620          H  
ATOM  21922 1HB  PHE B1395     143.725 112.061 122.786  1.00 26.250          H  
ATOM  21923 2HB  PHE B1395     142.007 111.988 122.613  1.00 26.250          H  
ATOM  21924  HD1 PHE B1395     144.940 110.802 124.383  1.00 26.250          H  
ATOM  21925  HD2 PHE B1395     140.713 110.695 124.106  1.00 26.250          H  
ATOM  21926  HE1 PHE B1395     144.821 109.741 126.595  1.00 26.250          H  
ATOM  21927  HE2 PHE B1395     140.610 109.617 126.279  1.00 26.250          H  
ATOM  21928  HZ  PHE B1395     142.623 109.158 127.519  1.00 26.250          H  
ATOM  21929  N   GLU B1396     141.893 108.236 122.014  1.00 15.800          N  
ATOM  21930  CA  GLU B1396     140.661 107.449 122.028  1.00 16.300          C  
ATOM  21931  C   GLU B1396     139.912 107.847 123.303  1.00 16.410          C  
ATOM  21932  O   GLU B1396     140.472 107.723 124.376  1.00 15.990          O  
ATOM  21933  CB  GLU B1396     140.938 105.943 122.002  1.00 22.620          C  
ATOM  21934  CG  GLU B1396     139.690 105.078 121.941  1.00 22.620          C  
ATOM  21935  CD  GLU B1396     139.978 103.621 121.880  1.00 22.620          C  
ATOM  21936  OE1 GLU B1396     141.124 103.254 121.830  1.00 22.620          O  
ATOM  21937  OE2 GLU B1396     139.041 102.863 121.882  1.00 22.620          O  
ATOM  21938  H   GLU B1396     142.797 107.830 122.306  1.00 18.960          H  
ATOM  21939  HA  GLU B1396     140.092 107.695 121.141  1.00 19.560          H  
ATOM  21940 1HB  GLU B1396     141.569 105.700 121.148  1.00 27.140          H  
ATOM  21941 2HB  GLU B1396     141.465 105.655 122.883  1.00 27.140          H  
ATOM  21942 1HG  GLU B1396     139.085 105.268 122.826  1.00 27.140          H  
ATOM  21943 2HG  GLU B1396     139.111 105.359 121.065  1.00 27.140          H  
ATOM  21944  N   PRO B1397     138.615 108.184 123.286  1.00 17.100          N  
ATOM  21945  CA  PRO B1397     137.884 108.656 124.459  1.00 17.440          C  
ATOM  21946  C   PRO B1397     138.116 107.866 125.757  1.00 17.300          C  
ATOM  21947  O   PRO B1397     138.132 108.463 126.824  1.00 17.330          O  
ATOM  21948  CB  PRO B1397     136.434 108.544 123.985  1.00 26.160          C  
ATOM  21949  CG  PRO B1397     136.514 108.791 122.489  1.00 26.160          C  
ATOM  21950  CD  PRO B1397     137.805 108.125 122.047  1.00 26.160          C  
ATOM  21951  HA  PRO B1397     138.148 109.709 124.613  1.00 20.930          H  
ATOM  21952 1HB  PRO B1397     136.030 107.552 124.241  1.00 31.390          H  
ATOM  21953 2HB  PRO B1397     135.812 109.287 124.508  1.00 31.390          H  
ATOM  21954 1HG  PRO B1397     135.627 108.375 121.985  1.00 31.390          H  
ATOM  21955 2HG  PRO B1397     136.513 109.875 122.287  1.00 31.390          H  
ATOM  21956 1HD  PRO B1397     137.624 107.094 121.726  1.00 31.390          H  
ATOM  21957 2HD  PRO B1397     138.244 108.753 121.250  1.00 31.390          H  
ATOM  21958  N   ASP B1398     138.331 106.549 125.713  1.00 17.310          N  
ATOM  21959  CA  ASP B1398     138.573 105.845 126.974  1.00 17.360          C  
ATOM  21960  C   ASP B1398     139.812 104.994 126.924  1.00 17.580          C  
ATOM  21961  O   ASP B1398     139.734 103.778 127.077  1.00 17.810          O  
ATOM  21962  CB  ASP B1398     137.388 104.960 127.398  1.00 24.280          C  
ATOM  21963  CG  ASP B1398     137.541 104.250 128.857  1.00 24.280          C  
ATOM  21964  OD1 ASP B1398     138.402 104.635 129.682  1.00 24.280          O  
ATOM  21965  OD2 ASP B1398     136.749 103.359 129.112  1.00 24.280          O  
ATOM  21966  H   ASP B1398     138.322 106.022 124.851  1.00 20.770          H  
ATOM  21967  HA  ASP B1398     138.722 106.578 127.738  1.00 20.830          H  
ATOM  21968 1HB  ASP B1398     136.486 105.571 127.415  1.00 29.140          H  
ATOM  21969 2HB  ASP B1398     137.238 104.182 126.650  1.00 29.140          H  
ATOM  21970  N   GLU B1399     140.977 105.621 126.758  1.00 17.630          N  
ATOM  21971  CA  GLU B1399     142.175 104.817 126.680  1.00 17.990          C  
ATOM  21972  C   GLU B1399     142.448 103.976 127.947  1.00 18.330          C  
ATOM  21973  O   GLU B1399     142.596 102.765 127.784  1.00 18.890          O  
ATOM  21974  CB  GLU B1399     143.406 105.658 126.274  1.00 25.040          C  
ATOM  21975  CG  GLU B1399     143.401 106.066 124.812  1.00 25.040          C  
ATOM  21976  CD  GLU B1399     144.582 106.852 124.295  1.00 25.040          C  
ATOM  21977  OE1 GLU B1399     145.557 107.015 124.995  1.00 25.040          O  
ATOM  21978  OE2 GLU B1399     144.481 107.313 123.161  1.00 25.040          O  
ATOM  21979  H   GLU B1399     141.020 106.627 126.625  1.00 21.160          H  
ATOM  21980  HA  GLU B1399     142.026 104.106 125.866  1.00 21.590          H  
ATOM  21981 1HB  GLU B1399     143.386 106.593 126.812  1.00 30.050          H  
ATOM  21982 2HB  GLU B1399     144.331 105.134 126.515  1.00 30.050          H  
ATOM  21983 1HG  GLU B1399     143.295 105.166 124.212  1.00 30.050          H  
ATOM  21984 2HG  GLU B1399     142.537 106.661 124.669  1.00 30.050          H  
ATOM  21985  N   ASP B1400     142.532 104.488 129.213  1.00 18.160          N  
ATOM  21986  CA  ASP B1400     142.561 105.823 129.858  1.00 18.460          C  
ATOM  21987  C   ASP B1400     141.551 106.983 129.715  1.00 18.540          C  
ATOM  21988  O   ASP B1400     141.973 108.129 129.531  1.00 18.900          O  
ATOM  21989  CB  ASP B1400     143.982 106.392 129.753  1.00 25.720          C  
ATOM  21990  CG  ASP B1400     144.981 105.514 130.521  1.00 25.720          C  
ATOM  21991  OD1 ASP B1400     144.624 104.997 131.568  1.00 25.720          O  
ATOM  21992  OD2 ASP B1400     146.099 105.353 130.092  1.00 25.720          O  
ATOM  21993  H   ASP B1400     142.659 103.755 129.899  1.00 21.790          H  
ATOM  21994  HA  ASP B1400     142.488 105.581 130.918  1.00 22.150          H  
ATOM  21995 1HB  ASP B1400     144.317 106.480 128.747  1.00 30.870          H  
ATOM  21996 2HB  ASP B1400     144.018 107.383 130.190  1.00 30.870          H  
ATOM  21997  N   ILE B1401     140.246 106.774 129.963  1.00 18.300          N  
ATOM  21998  CA  ILE B1401     139.358 107.957 129.971  1.00 18.460          C  
ATOM  21999  C   ILE B1401     139.841 109.060 130.917  1.00 18.860          C  
ATOM  22000  O   ILE B1401     139.591 110.229 130.643  1.00 19.210          O  
ATOM  22001  CB  ILE B1401     137.882 107.630 130.338  1.00 25.780          C  
ATOM  22002  CG1 ILE B1401     136.981 108.867 129.992  1.00 25.780          C  
ATOM  22003  CG2 ILE B1401     137.746 107.213 131.822  1.00 25.780          C  
ATOM  22004  CD1 ILE B1401     135.494 108.582 129.948  1.00 25.780          C  
ATOM  22005  H   ILE B1401     139.831 105.831 130.059  1.00 21.960          H  
ATOM  22006  HA  ILE B1401     139.357 108.376 128.968  1.00 22.150          H  
ATOM  22007  HB  ILE B1401     137.541 106.832 129.730  1.00 30.940          H  
ATOM  22008 1HG1 ILE B1401     137.144 109.645 130.738  1.00 30.940          H  
ATOM  22009 2HG1 ILE B1401     137.284 109.254 129.022  1.00 30.940          H  
ATOM  22010 1HG2 ILE B1401     136.715 106.963 132.037  1.00 30.940          H  
ATOM  22011 2HG2 ILE B1401     138.367 106.334 132.001  1.00 30.940          H  
ATOM  22012 3HG2 ILE B1401     138.051 108.018 132.486  1.00 30.940          H  
ATOM  22013 1HD1 ILE B1401     134.963 109.501 129.696  1.00 30.940          H  
ATOM  22014 2HD1 ILE B1401     135.300 107.825 129.185  1.00 30.940          H  
ATOM  22015 3HD1 ILE B1401     135.148 108.225 130.911  1.00 30.940          H  
ATOM  22016  N   GLU B1402     140.565 108.732 131.996  1.00 18.920          N  
ATOM  22017  CA  GLU B1402     141.040 109.780 132.894  1.00 19.430          C  
ATOM  22018  C   GLU B1402     141.937 110.770 132.139  1.00 19.860          C  
ATOM  22019  O   GLU B1402     141.945 111.968 132.448  1.00 20.350          O  
ATOM  22020  CB  GLU B1402     141.820 109.185 134.061  1.00 27.000          C  
ATOM  22021  CG  GLU B1402     140.982 108.380 135.043  1.00 27.000          C  
ATOM  22022  CD  GLU B1402     141.815 107.829 136.151  1.00 27.000          C  
ATOM  22023  OE1 GLU B1402     142.836 108.430 136.440  1.00 27.000          O  
ATOM  22024  OE2 GLU B1402     141.465 106.805 136.695  1.00 27.000          O  
ATOM  22025  H   GLU B1402     140.737 107.761 132.223  1.00 22.700          H  
ATOM  22026  HA  GLU B1402     140.175 110.321 133.287  1.00 23.320          H  
ATOM  22027 1HB  GLU B1402     142.603 108.529 133.676  1.00 32.400          H  
ATOM  22028 2HB  GLU B1402     142.312 109.988 134.614  1.00 32.400          H  
ATOM  22029 1HG  GLU B1402     140.208 109.029 135.463  1.00 32.400          H  
ATOM  22030 2HG  GLU B1402     140.490 107.566 134.515  1.00 32.400          H  
ATOM  22031  N   ASP B1403     142.711 110.279 131.151  1.00 19.780          N  
ATOM  22032  CA  ASP B1403     143.544 111.181 130.380  1.00 20.290          C  
ATOM  22033  C   ASP B1403     142.658 112.046 129.491  1.00 20.500          C  
ATOM  22034  O   ASP B1403     143.047 113.146 129.131  1.00 21.090          O  
ATOM  22035  CB  ASP B1403     144.618 110.474 129.546  1.00 28.200          C  
ATOM  22036  CG  ASP B1403     145.863 109.940 130.332  1.00 28.200          C  
ATOM  22037  OD1 ASP B1403     146.043 110.207 131.497  1.00 28.200          O  
ATOM  22038  OD2 ASP B1403     146.714 109.353 129.682  1.00 28.200          O  
ATOM  22039  H   ASP B1403     142.683 109.294 130.898  1.00 23.740          H  
ATOM  22040  HA  ASP B1403     144.068 111.840 131.069  1.00 24.350          H  
ATOM  22041 1HB  ASP B1403     144.164 109.621 129.066  1.00 33.840          H  
ATOM  22042 2HB  ASP B1403     144.954 111.150 128.759  1.00 33.840          H  
ATOM  22043  N   LEU B1404     141.464 111.566 129.119  1.00 20.120          N  
ATOM  22044  CA  LEU B1404     140.572 112.408 128.311  1.00 20.240          C  
ATOM  22045  C   LEU B1404     140.158 113.601 129.158  1.00 20.540          C  
ATOM  22046  O   LEU B1404     140.180 114.755 128.724  1.00 20.900          O  
ATOM  22047  CB  LEU B1404     139.241 111.702 127.948  1.00 28.290          C  
ATOM  22048  CG  LEU B1404     138.220 112.483 127.044  1.00 28.290          C  
ATOM  22049  CD1 LEU B1404     138.828 112.759 125.665  1.00 28.290          C  
ATOM  22050  CD2 LEU B1404     136.927 111.668 126.937  1.00 28.290          C  
ATOM  22051  H   LEU B1404     141.193 110.608 129.381  1.00 24.140          H  
ATOM  22052  HA  LEU B1404     141.109 112.743 127.429  1.00 24.290          H  
ATOM  22053 1HB  LEU B1404     139.421 110.749 127.528  1.00 33.950          H  
ATOM  22054 2HB  LEU B1404     138.707 111.533 128.869  1.00 33.950          H  
ATOM  22055  HG  LEU B1404     137.993 113.445 127.503  1.00 33.950          H  
ATOM  22056 1HD1 LEU B1404     138.109 113.306 125.058  1.00 33.950          H  
ATOM  22057 2HD1 LEU B1404     139.724 113.348 125.760  1.00 33.950          H  
ATOM  22058 3HD1 LEU B1404     139.060 111.824 125.186  1.00 33.950          H  
ATOM  22059 1HD2 LEU B1404     136.204 112.208 126.326  1.00 33.950          H  
ATOM  22060 2HD2 LEU B1404     137.131 110.713 126.488  1.00 33.950          H  
ATOM  22061 3HD2 LEU B1404     136.514 111.512 127.934  1.00 33.950          H  
ATOM  22062  N   GLU B1405     139.785 113.300 130.404  1.00 20.520          N  
ATOM  22063  CA  GLU B1405     139.295 114.287 131.364  1.00 20.920          C  
ATOM  22064  C   GLU B1405     140.350 115.358 131.654  1.00 21.440          C  
ATOM  22065  O   GLU B1405     140.027 116.538 131.810  1.00 21.920          O  
ATOM  22066  CB  GLU B1405     138.867 113.573 132.649  1.00 29.130          C  
ATOM  22067  CG  GLU B1405     137.611 112.697 132.488  1.00 29.130          C  
ATOM  22068  CD  GLU B1405     137.289 111.881 133.715  1.00 29.130          C  
ATOM  22069  OE1 GLU B1405     138.124 111.799 134.579  1.00 29.130          O  
ATOM  22070  OE2 GLU B1405     136.204 111.354 133.792  1.00 29.130          O  
ATOM  22071  H   GLU B1405     139.798 112.307 130.662  1.00 24.620          H  
ATOM  22072  HA  GLU B1405     138.422 114.776 130.934  1.00 25.100          H  
ATOM  22073 1HB  GLU B1405     139.674 112.940 133.000  1.00 34.950          H  
ATOM  22074 2HB  GLU B1405     138.668 114.310 133.427  1.00 34.950          H  
ATOM  22075 1HG  GLU B1405     136.763 113.338 132.257  1.00 34.950          H  
ATOM  22076 2HG  GLU B1405     137.762 112.023 131.643  1.00 34.950          H  
ATOM  22077  N   GLU B1406     141.611 114.936 131.684  1.00 21.450          N  
ATOM  22078  CA  GLU B1406     142.777 115.790 131.890  1.00 22.050          C  
ATOM  22079  C   GLU B1406     142.961 116.887 130.824  1.00 22.360          C  
ATOM  22080  O   GLU B1406     143.613 117.902 131.090  1.00 22.770          O  
ATOM  22081  CB  GLU B1406     144.071 114.965 131.958  1.00 30.630          C  
ATOM  22082  CG  GLU B1406     145.333 115.785 132.341  1.00 30.630          C  
ATOM  22083  CD  GLU B1406     146.563 114.957 132.522  1.00 30.630          C  
ATOM  22084  OE1 GLU B1406     146.899 114.230 131.623  1.00 30.630          O  
ATOM  22085  OE2 GLU B1406     147.171 115.044 133.567  1.00 30.630          O  
ATOM  22086  H   GLU B1406     141.755 113.922 131.618  1.00 25.740          H  
ATOM  22087  HA  GLU B1406     142.651 116.285 132.851  1.00 26.460          H  
ATOM  22088 1HB  GLU B1406     143.951 114.151 132.676  1.00 36.760          H  
ATOM  22089 2HB  GLU B1406     144.257 114.514 130.985  1.00 36.760          H  
ATOM  22090 1HG  GLU B1406     145.546 116.486 131.544  1.00 36.760          H  
ATOM  22091 2HG  GLU B1406     145.133 116.353 133.249  1.00 36.760          H  
ATOM  22092  N   LEU B1407     142.455 116.690 129.598  1.00 22.240          N  
ATOM  22093  CA  LEU B1407     142.721 117.608 128.483  1.00 22.600          C  
ATOM  22094  C   LEU B1407     141.961 118.929 128.528  1.00 22.720          C  
ATOM  22095  O   LEU B1407     141.173 119.283 127.642  1.00 22.990          O  
ATOM  22096  CB  LEU B1407     142.412 116.879 127.171  1.00 31.500          C  
ATOM  22097  CG  LEU B1407     143.266 115.619 126.902  1.00 31.500          C  
ATOM  22098  CD1 LEU B1407     142.697 114.869 125.711  1.00 31.500          C  
ATOM  22099  CD2 LEU B1407     144.766 116.013 126.647  1.00 31.500          C  
ATOM  22100  H   LEU B1407     141.821 115.901 129.430  1.00 26.690          H  
ATOM  22101  HA  LEU B1407     143.773 117.851 128.510  1.00 27.120          H  
ATOM  22102 1HB  LEU B1407     141.364 116.570 127.191  1.00 37.800          H  
ATOM  22103 2HB  LEU B1407     142.557 117.568 126.344  1.00 37.800          H  
ATOM  22104  HG  LEU B1407     143.207 114.979 127.747  1.00 37.800          H  
ATOM  22105 1HD1 LEU B1407     143.271 113.959 125.559  1.00 37.800          H  
ATOM  22106 2HD1 LEU B1407     141.669 114.608 125.925  1.00 37.800          H  
ATOM  22107 3HD1 LEU B1407     142.737 115.479 124.833  1.00 37.800          H  
ATOM  22108 1HD2 LEU B1407     145.348 115.108 126.459  1.00 37.800          H  
ATOM  22109 2HD2 LEU B1407     144.837 116.668 125.788  1.00 37.800          H  
ATOM  22110 3HD2 LEU B1407     145.181 116.515 127.510  1.00 37.800          H  
ATOM  22111  N   ASP B1408     142.293 119.715 129.537  1.00 22.600          N  
ATOM  22112  CA  ASP B1408     141.711 121.023 129.778  1.00 22.750          C  
ATOM  22113  C   ASP B1408     142.389 122.034 128.874  1.00 22.350          C  
ATOM  22114  O   ASP B1408     143.256 122.803 129.299  1.00 22.560          O  
ATOM  22115  CB  ASP B1408     141.897 121.429 131.241  1.00 31.790          C  
ATOM  22116  CG  ASP B1408     141.129 122.677 131.638  1.00 31.790          C  
ATOM  22117  OD1 ASP B1408     140.241 123.074 130.932  1.00 31.790          O  
ATOM  22118  OD2 ASP B1408     141.413 123.209 132.700  1.00 31.790          O  
ATOM  22119  H   ASP B1408     142.941 119.321 130.211  1.00 27.120          H  
ATOM  22120  HA  ASP B1408     140.647 120.992 129.539  1.00 27.300          H  
ATOM  22121 1HB  ASP B1408     141.583 120.602 131.880  1.00 38.150          H  
ATOM  22122 2HB  ASP B1408     142.953 121.600 131.430  1.00 38.150          H  
ATOM  22123  N   ILE B1409     142.024 121.988 127.608  1.00 21.850          N  
ATOM  22124  CA  ILE B1409     142.636 122.834 126.609  1.00 21.500          C  
ATOM  22125  C   ILE B1409     141.857 124.149 126.515  1.00 21.480          C  
ATOM  22126  O   ILE B1409     140.634 124.106 126.387  1.00 21.460          O  
ATOM  22127  CB  ILE B1409     142.651 122.140 125.237  1.00 30.240          C  
ATOM  22128  CG1 ILE B1409     143.350 120.750 125.345  1.00 30.240          C  
ATOM  22129  CG2 ILE B1409     143.307 123.026 124.150  1.00 30.240          C  
ATOM  22130  CD1 ILE B1409     144.754 120.719 125.896  1.00 30.240          C  
ATOM  22131  H   ILE B1409     141.322 121.282 127.364  1.00 26.220          H  
ATOM  22132  HA  ILE B1409     143.656 123.005 126.897  1.00 25.800          H  
ATOM  22133  HB  ILE B1409     141.621 121.947 124.941  1.00 36.290          H  
ATOM  22134 1HG1 ILE B1409     142.739 120.099 125.940  1.00 36.290          H  
ATOM  22135 2HG1 ILE B1409     143.403 120.356 124.361  1.00 36.290          H  
ATOM  22136 1HG2 ILE B1409     143.261 122.513 123.188  1.00 36.290          H  
ATOM  22137 2HG2 ILE B1409     142.765 123.968 124.064  1.00 36.290          H  
ATOM  22138 3HG2 ILE B1409     144.342 123.233 124.399  1.00 36.290          H  
ATOM  22139 1HD1 ILE B1409     145.096 119.694 125.865  1.00 36.290          H  
ATOM  22140 2HD1 ILE B1409     145.411 121.331 125.307  1.00 36.290          H  
ATOM  22141 3HD1 ILE B1409     144.768 121.070 126.923  1.00 36.290          H  
ATOM  22142  N   PRO B1410     142.513 125.324 126.611  1.00 21.590          N  
ATOM  22143  CA  PRO B1410     141.904 126.637 126.507  1.00 21.670          C  
ATOM  22144  C   PRO B1410     141.139 126.762 125.208  1.00 21.320          C  
ATOM  22145  O   PRO B1410     141.578 126.236 124.187  1.00 21.110          O  
ATOM  22146  CB  PRO B1410     143.114 127.580 126.536  1.00 32.510          C  
ATOM  22147  CG  PRO B1410     144.181 126.821 127.286  1.00 32.510          C  
ATOM  22148  CD  PRO B1410     143.976 125.371 126.907  1.00 32.510          C  
ATOM  22149  HA  PRO B1410     141.238 126.796 127.377  1.00 26.000          H  
ATOM  22150 1HB  PRO B1410     143.418 127.825 125.503  1.00 39.010          H  
ATOM  22151 2HB  PRO B1410     142.844 128.528 127.020  1.00 39.010          H  
ATOM  22152 1HG  PRO B1410     145.179 127.193 127.006  1.00 39.010          H  
ATOM  22153 2HG  PRO B1410     144.079 126.990 128.370  1.00 39.010          H  
ATOM  22154 1HD  PRO B1410     144.576 125.097 126.029  1.00 39.010          H  
ATOM  22155 2HD  PRO B1410     144.229 124.786 127.809  1.00 39.010          H  
ATOM  22156  N   THR B1411     140.027 127.487 125.234  1.00 21.370          N  
ATOM  22157  CA  THR B1411     139.175 127.677 124.065  1.00 21.220          C  
ATOM  22158  C   THR B1411     139.646 128.775 123.112  1.00 21.100          C  
ATOM  22159  O   THR B1411     139.011 129.036 122.087  1.00 20.940          O  
ATOM  22160  CB  THR B1411     137.742 127.974 124.524  1.00 29.770          C  
ATOM  22161  OG1 THR B1411     137.749 129.144 125.358  1.00 29.770          O  
ATOM  22162  CG2 THR B1411     137.200 126.791 125.314  1.00 29.770          C  
ATOM  22163  H   THR B1411     139.720 127.913 126.101  1.00 25.640          H  
ATOM  22164  HA  THR B1411     139.166 126.741 123.506  1.00 25.460          H  
ATOM  22165  HB  THR B1411     137.111 128.157 123.654  1.00 35.720          H  
ATOM  22166  HG1 THR B1411     136.843 129.450 125.486  1.00 35.720          H  
ATOM  22167 1HG2 THR B1411     136.184 127.007 125.640  1.00 35.720          H  
ATOM  22168 2HG2 THR B1411     137.199 125.905 124.680  1.00 35.720          H  
ATOM  22169 3HG2 THR B1411     137.826 126.607 126.184  1.00 35.720          H  
ATOM  22170  N   LYS B1412     140.760 129.414 123.438  1.00 21.300          N  
ATOM  22171  CA  LYS B1412     141.306 130.461 122.590  1.00 21.330          C  
ATOM  22172  C   LYS B1412     142.139 129.828 121.489  1.00 20.980          C  
ATOM  22173  O   LYS B1412     143.170 129.217 121.756  1.00 20.840          O  
ATOM  22174  CB  LYS B1412     142.169 131.423 123.414  1.00 29.850          C  
ATOM  22175  CG  LYS B1412     142.883 132.540 122.617  1.00 29.850          C  
ATOM  22176  CD  LYS B1412     141.902 133.572 122.049  1.00 29.850          C  
ATOM  22177  CE  LYS B1412     142.642 134.732 121.383  1.00 29.850          C  
ATOM  22178  NZ  LYS B1412     141.701 135.736 120.796  1.00 29.850          N  
ATOM  22179  H   LYS B1412     141.230 129.141 124.286  1.00 25.560          H  
ATOM  22180  HA  LYS B1412     140.482 131.006 122.130  1.00 25.600          H  
ATOM  22181 1HB  LYS B1412     141.549 131.900 124.173  1.00 35.820          H  
ATOM  22182 2HB  LYS B1412     142.939 130.853 123.936  1.00 35.820          H  
ATOM  22183 1HG  LYS B1412     143.585 133.048 123.277  1.00 35.820          H  
ATOM  22184 2HG  LYS B1412     143.454 132.101 121.794  1.00 35.820          H  
ATOM  22185 1HD  LYS B1412     141.266 133.101 121.301  1.00 35.820          H  
ATOM  22186 2HD  LYS B1412     141.271 133.959 122.848  1.00 35.820          H  
ATOM  22187 1HE  LYS B1412     143.268 135.226 122.123  1.00 35.820          H  
ATOM  22188 2HE  LYS B1412     143.277 134.338 120.588  1.00 35.820          H  
ATOM  22189 1HZ  LYS B1412     142.230 136.483 120.367  1.00 35.820          H  
ATOM  22190 2HZ  LYS B1412     141.122 135.292 120.097  1.00 35.820          H  
ATOM  22191 3HZ  LYS B1412     141.114 136.117 121.525  1.00 35.820          H  
ATOM  22192  N   GLU B1413     141.696 129.975 120.250  1.00 20.970          N  
ATOM  22193  CA  GLU B1413     142.383 129.360 119.125  1.00 20.760          C  
ATOM  22194  C   GLU B1413     143.821 129.831 118.946  1.00 20.110          C  
ATOM  22195  O   GLU B1413     144.081 131.024 118.746  1.00 20.090          O  
ATOM  22196  CB  GLU B1413     141.597 129.660 117.842  1.00 29.150          C  
ATOM  22197  CG  GLU B1413     142.143 129.049 116.554  1.00 29.150          C  
ATOM  22198  CD  GLU B1413     141.269 129.376 115.367  1.00 29.150          C  
ATOM  22199  OE1 GLU B1413     140.231 129.960 115.569  1.00 29.150          O  
ATOM  22200  OE2 GLU B1413     141.637 129.059 114.268  1.00 29.150          O  
ATOM  22201  H   GLU B1413     140.840 130.490 120.095  1.00 25.160          H  
ATOM  22202  HA  GLU B1413     142.397 128.282 119.287  1.00 24.910          H  
ATOM  22203 1HB  GLU B1413     140.572 129.308 117.962  1.00 34.980          H  
ATOM  22204 2HB  GLU B1413     141.552 130.739 117.696  1.00 34.980          H  
ATOM  22205 1HG  GLU B1413     143.141 129.433 116.361  1.00 34.980          H  
ATOM  22206 2HG  GLU B1413     142.216 127.966 116.669  1.00 34.980          H  
ATOM  22207  N   ILE B1414     144.745 128.878 118.844  1.00 19.660          N  
ATOM  22208  CA  ILE B1414     146.141 129.237 118.584  1.00 19.140          C  
ATOM  22209  C   ILE B1414     146.360 129.221 117.088  1.00 18.350          C  
ATOM  22210  O   ILE B1414     146.995 128.327 116.529  1.00 18.110          O  
ATOM  22211  CB  ILE B1414     147.147 128.279 119.303  1.00 27.000          C  
ATOM  22212  CG1 ILE B1414     146.890 128.340 120.828  1.00 27.000          C  
ATOM  22213  CG2 ILE B1414     148.641 128.626 118.979  1.00 27.000          C  
ATOM  22214  CD1 ILE B1414     147.689 127.326 121.691  1.00 27.000          C  
ATOM  22215  H   ILE B1414     144.452 127.919 119.027  1.00 23.590          H  
ATOM  22216  HA  ILE B1414     146.323 130.251 118.942  1.00 22.970          H  
ATOM  22217  HB  ILE B1414     146.946 127.266 118.978  1.00 32.400          H  
ATOM  22218 1HG1 ILE B1414     147.121 129.346 121.152  1.00 32.400          H  
ATOM  22219 2HG1 ILE B1414     145.829 128.178 121.002  1.00 32.400          H  
ATOM  22220 1HG2 ILE B1414     149.305 127.940 119.478  1.00 32.400          H  
ATOM  22221 2HG2 ILE B1414     148.847 128.575 117.927  1.00 32.400          H  
ATOM  22222 3HG2 ILE B1414     148.832 129.608 119.319  1.00 32.400          H  
ATOM  22223 1HD1 ILE B1414     147.420 127.463 122.738  1.00 32.400          H  
ATOM  22224 2HD1 ILE B1414     147.434 126.319 121.387  1.00 32.400          H  
ATOM  22225 3HD1 ILE B1414     148.758 127.475 121.582  1.00 32.400          H  
ATOM  22226  N   GLU B1415     145.899 130.270 116.442  1.00 18.050          N  
ATOM  22227  CA  GLU B1415     146.088 130.343 115.010  1.00 17.600          C  
ATOM  22228  C   GLU B1415     147.520 130.753 114.797  1.00 16.980          C  
ATOM  22229  O   GLU B1415     147.907 131.870 115.166  1.00 17.170          O  
ATOM  22230  CB  GLU B1415     145.176 131.372 114.346  1.00 24.820          C  
ATOM  22231  CG  GLU B1415     145.306 131.387 112.823  1.00 24.820          C  
ATOM  22232  CD  GLU B1415     144.506 132.451 112.153  1.00 24.820          C  
ATOM  22233  OE1 GLU B1415     143.969 133.295 112.829  1.00 24.820          O  
ATOM  22234  OE2 GLU B1415     144.448 132.439 110.953  1.00 24.820          O  
ATOM  22235  H   GLU B1415     145.378 130.964 116.990  1.00 21.660          H  
ATOM  22236  HA  GLU B1415     145.919 129.368 114.563  1.00 21.120          H  
ATOM  22237 1HB  GLU B1415     144.135 131.153 114.596  1.00 29.780          H  
ATOM  22238 2HB  GLU B1415     145.407 132.368 114.722  1.00 29.780          H  
ATOM  22239 1HG  GLU B1415     146.354 131.525 112.554  1.00 29.780          H  
ATOM  22240 2HG  GLU B1415     144.994 130.415 112.443  1.00 29.780          H  
ATOM  22241  N   ILE B1416     148.335 129.908 114.185  1.00 16.340          N  
ATOM  22242  CA  ILE B1416     149.706 130.340 114.074  1.00 15.830          C  
ATOM  22243  C   ILE B1416     149.846 131.194 112.842  1.00 15.770          C  
ATOM  22244  O   ILE B1416     150.064 130.701 111.735  1.00 15.690          O  
ATOM  22245  CB  ILE B1416     150.693 129.158 114.075  1.00 22.370          C  
ATOM  22246  CG1 ILE B1416     150.512 128.344 115.408  1.00 22.370          C  
ATOM  22247  CG2 ILE B1416     152.127 129.701 113.943  1.00 22.370          C  
ATOM  22248  CD1 ILE B1416     151.263 127.026 115.474  1.00 22.370          C  
ATOM  22249  H   ILE B1416     148.021 129.003 113.859  1.00 19.610          H  
ATOM  22250  HA  ILE B1416     149.951 130.951 114.926  1.00 19.000          H  
ATOM  22251  HB  ILE B1416     150.474 128.490 113.243  1.00 26.840          H  
ATOM  22252 1HG1 ILE B1416     150.825 128.958 116.237  1.00 26.840          H  
ATOM  22253 2HG1 ILE B1416     149.452 128.120 115.533  1.00 26.840          H  
ATOM  22254 1HG2 ILE B1416     152.835 128.888 113.944  1.00 26.840          H  
ATOM  22255 2HG2 ILE B1416     152.238 130.256 113.011  1.00 26.840          H  
ATOM  22256 3HG2 ILE B1416     152.349 130.366 114.770  1.00 26.840          H  
ATOM  22257 1HD1 ILE B1416     151.053 126.542 116.426  1.00 26.840          H  
ATOM  22258 2HD1 ILE B1416     150.928 126.373 114.663  1.00 26.840          H  
ATOM  22259 3HD1 ILE B1416     152.332 127.186 115.388  1.00 26.840          H  
ATOM  22260  N   GLN B1417     149.732 132.491 113.078  1.00 15.970          N  
ATOM  22261  CA  GLN B1417     149.774 133.496 112.039  1.00 16.080          C  
ATOM  22262  C   GLN B1417     151.217 133.852 111.766  1.00 15.680          C  
ATOM  22263  O   GLN B1417     152.044 133.856 112.679  1.00 15.680          O  
ATOM  22264  CB  GLN B1417     148.993 134.744 112.465  1.00 22.470          C  
ATOM  22265  CG  GLN B1417     147.491 134.516 112.668  1.00 22.470          C  
ATOM  22266  CD  GLN B1417     146.763 135.788 113.066  1.00 22.470          C  
ATOM  22267  OE1 GLN B1417     147.417 136.806 113.325  1.00 22.470          O  
ATOM  22268  NE2 GLN B1417     145.432 135.755 113.121  1.00 22.470          N  
ATOM  22269  H   GLN B1417     149.531 132.756 114.042  1.00 19.160          H  
ATOM  22270  HA  GLN B1417     149.338 133.089 111.127  1.00 19.300          H  
ATOM  22271 1HB  GLN B1417     149.404 135.120 113.403  1.00 26.960          H  
ATOM  22272 2HB  GLN B1417     149.121 135.525 111.716  1.00 26.960          H  
ATOM  22273 1HG  GLN B1417     147.055 134.144 111.741  1.00 26.960          H  
ATOM  22274 2HG  GLN B1417     147.347 133.784 113.460  1.00 26.960          H  
ATOM  22275 1HE2 GLN B1417     144.918 136.569 113.376  1.00 26.960          H  
ATOM  22276 2HE2 GLN B1417     144.919 134.890 112.910  1.00 26.960          H  
ATOM  22277  N   VAL B1418     151.518 134.156 110.514  1.00 15.370          N  
ATOM  22278  CA  VAL B1418     152.860 134.547 110.123  1.00 15.270          C  
ATOM  22279  C   VAL B1418     152.819 135.814 109.284  1.00 15.750          C  
ATOM  22280  O   VAL B1418     151.767 136.176 108.762  1.00 15.900          O  
ATOM  22281  CB  VAL B1418     153.532 133.402 109.336  1.00 21.420          C  
ATOM  22282  CG1 VAL B1418     153.608 132.143 110.213  1.00 21.420          C  
ATOM  22283  CG2 VAL B1418     152.745 133.118 108.052  1.00 21.420          C  
ATOM  22284  H   VAL B1418     150.785 134.133 109.819  1.00 18.440          H  
ATOM  22285  HA  VAL B1418     153.445 134.746 111.023  1.00 18.320          H  
ATOM  22286  HB  VAL B1418     154.551 133.693 109.086  1.00 25.700          H  
ATOM  22287 1HG1 VAL B1418     154.096 131.347 109.663  1.00 25.700          H  
ATOM  22288 2HG1 VAL B1418     154.174 132.369 111.116  1.00 25.700          H  
ATOM  22289 3HG1 VAL B1418     152.609 131.811 110.492  1.00 25.700          H  
ATOM  22290 1HG2 VAL B1418     153.228 132.318 107.493  1.00 25.700          H  
ATOM  22291 2HG2 VAL B1418     151.731 132.816 108.299  1.00 25.700          H  
ATOM  22292 3HG2 VAL B1418     152.706 134.007 107.435  1.00 25.700          H  
ATOM  22293  N   ASP B1419     153.971 136.469 109.118  1.00 16.120          N  
ATOM  22294  CA  ASP B1419     154.084 137.633 108.247  1.00 16.720          C  
ATOM  22295  C   ASP B1419     154.550 137.261 106.844  1.00 16.440          C  
ATOM  22296  O   ASP B1419     154.792 138.131 106.005  1.00 16.220          O  
ATOM  22297  CB  ASP B1419     155.068 138.609 108.863  1.00 23.170          C  
ATOM  22298  CG  ASP B1419     156.431 137.961 109.013  1.00 23.170          C  
ATOM  22299  OD1 ASP B1419     156.555 136.776 108.671  1.00 23.170          O  
ATOM  22300  OD2 ASP B1419     157.334 138.614 109.452  1.00 23.170          O  
ATOM  22301  H   ASP B1419     154.826 136.152 109.578  1.00 19.340          H  
ATOM  22302  HA  ASP B1419     153.104 138.106 108.169  1.00 20.060          H  
ATOM  22303 1HB  ASP B1419     155.159 139.491 108.229  1.00 27.800          H  
ATOM  22304 2HB  ASP B1419     154.710 138.934 109.841  1.00 27.800          H  
ATOM  22305  N   TRP B1420     154.655 135.960 106.612  1.00 16.570          N  
ATOM  22306  CA  TRP B1420     155.094 135.333 105.375  1.00 16.430          C  
ATOM  22307  C   TRP B1420     156.507 135.732 104.950  1.00 16.840          C  
ATOM  22308  O   TRP B1420     156.861 135.625 103.773  1.00 16.830          O  
ATOM  22309  CB  TRP B1420     154.097 135.640 104.262  1.00 23.060          C  
ATOM  22310  CG  TRP B1420     152.740 135.150 104.592  1.00 23.060          C  
ATOM  22311  CD1 TRP B1420     151.675 135.898 104.974  1.00 23.060          C  
ATOM  22312  CD2 TRP B1420     152.286 133.782 104.581  1.00 23.060          C  
ATOM  22313  NE1 TRP B1420     150.591 135.094 105.202  1.00 23.060          N  
ATOM  22314  CE2 TRP B1420     150.947 133.796 104.968  1.00 23.060          C  
ATOM  22315  CE3 TRP B1420     152.902 132.562 104.281  1.00 23.060          C  
ATOM  22316  CZ2 TRP B1420     150.204 132.636 105.067  1.00 23.060          C  
ATOM  22317  CZ3 TRP B1420     152.158 131.400 104.381  1.00 23.060          C  
ATOM  22318  CH2 TRP B1420     150.843 131.436 104.765  1.00 23.060          C  
ATOM  22319  H   TRP B1420     154.424 135.363 107.388  1.00 19.880          H  
ATOM  22320  HA  TRP B1420     155.092 134.256 105.538  1.00 19.720          H  
ATOM  22321 1HB  TRP B1420     154.051 136.711 104.082  1.00 27.670          H  
ATOM  22322 2HB  TRP B1420     154.420 135.166 103.337  1.00 27.670          H  
ATOM  22323  HD1 TRP B1420     151.685 136.982 105.088  1.00 27.670          H  
ATOM  22324  HE1 TRP B1420     149.678 135.410 105.497  1.00 27.670          H  
ATOM  22325  HE3 TRP B1420     153.946 132.527 103.977  1.00 27.670          H  
ATOM  22326  HZ2 TRP B1420     149.157 132.642 105.369  1.00 27.670          H  
ATOM  22327  HZ3 TRP B1420     152.644 130.454 104.148  1.00 27.670          H  
ATOM  22328  HH2 TRP B1420     150.286 130.503 104.833  1.00 27.670          H  
ATOM  22329  N   ASN B1421     157.341 136.137 105.909  1.00 17.320          N  
ATOM  22330  CA  ASN B1421     158.717 136.475 105.600  1.00 17.880          C  
ATOM  22331  C   ASN B1421     159.553 135.203 105.614  1.00 17.690          C  
ATOM  22332  O   ASN B1421     159.813 134.623 106.670  1.00 18.130          O  
ATOM  22333  CB  ASN B1421     159.262 137.522 106.543  1.00 24.810          C  
ATOM  22334  CG  ASN B1421     160.673 137.978 106.164  1.00 24.810          C  
ATOM  22335  OD1 ASN B1421     161.495 137.218 105.608  1.00 24.810          O  
ATOM  22336  ND2 ASN B1421     160.970 139.226 106.456  1.00 24.810          N  
ATOM  22337  H   ASN B1421     156.999 136.238 106.877  1.00 20.780          H  
ATOM  22338  HA  ASN B1421     158.758 136.881 104.589  1.00 21.460          H  
ATOM  22339 1HB  ASN B1421     158.595 138.387 106.545  1.00 29.770          H  
ATOM  22340 2HB  ASN B1421     159.258 137.120 107.551  1.00 29.770          H  
ATOM  22341 1HD2 ASN B1421     161.881 139.592 106.230  1.00 29.770          H  
ATOM  22342 2HD2 ASN B1421     160.293 139.812 106.905  1.00 29.770          H  
ATOM  22343  N   SER B1422     159.969 134.777 104.429  1.00 17.180          N  
ATOM  22344  CA  SER B1422     160.673 133.519 104.202  1.00 17.090          C  
ATOM  22345  C   SER B1422     162.017 133.389 104.916  1.00 16.680          C  
ATOM  22346  O   SER B1422     162.552 132.286 105.019  1.00 16.590          O  
ATOM  22347  CB  SER B1422     160.870 133.314 102.712  1.00 23.960          C  
ATOM  22348  OG  SER B1422     161.722 134.288 102.179  1.00 23.960          O  
ATOM  22349  H   SER B1422     159.738 135.336 103.618  1.00 20.620          H  
ATOM  22350  HA  SER B1422     160.031 132.716 104.567  1.00 20.510          H  
ATOM  22351 1HB  SER B1422     161.291 132.324 102.536  1.00 28.750          H  
ATOM  22352 2HB  SER B1422     159.905 133.355 102.209  1.00 28.750          H  
ATOM  22353  HG  SER B1422     161.839 134.062 101.251  1.00 28.750          H  
ATOM  22354  N   GLU B1423     162.565 134.496 105.417  1.00 16.560          N  
ATOM  22355  CA  GLU B1423     163.850 134.448 106.104  1.00 16.310          C  
ATOM  22356  C   GLU B1423     163.701 134.141 107.602  1.00 15.750          C  
ATOM  22357  O   GLU B1423     164.701 134.065 108.311  1.00 16.210          O  
ATOM  22358  CB  GLU B1423     164.601 135.777 105.957  1.00 22.930          C  
ATOM  22359  CG  GLU B1423     164.957 136.203 104.521  1.00 22.930          C  
ATOM  22360  CD  GLU B1423     165.937 135.294 103.799  1.00 22.930          C  
ATOM  22361  OE1 GLU B1423     166.811 134.749 104.427  1.00 22.930          O  
ATOM  22362  OE2 GLU B1423     165.827 135.178 102.602  1.00 22.930          O  
ATOM  22363  H   GLU B1423     162.072 135.385 105.330  1.00 19.870          H  
ATOM  22364  HA  GLU B1423     164.452 133.656 105.653  1.00 19.570          H  
ATOM  22365 1HB  GLU B1423     164.009 136.578 106.399  1.00 27.520          H  
ATOM  22366 2HB  GLU B1423     165.532 135.723 106.517  1.00 27.520          H  
ATOM  22367 1HG  GLU B1423     164.033 136.244 103.941  1.00 27.520          H  
ATOM  22368 2HG  GLU B1423     165.370 137.211 104.560  1.00 27.520          H  
ATOM  22369  N   LEU B1424     162.461 134.000 108.095  1.00 14.880          N  
ATOM  22370  CA  LEU B1424     162.262 133.724 109.513  1.00 14.220          C  
ATOM  22371  C   LEU B1424     161.520 132.381 109.758  1.00 13.450          C  
ATOM  22372  O   LEU B1424     160.617 132.040 108.994  1.00 13.170          O  
ATOM  22373  CB  LEU B1424     161.453 134.866 110.158  1.00 20.170          C  
ATOM  22374  CG  LEU B1424     162.194 136.237 110.347  1.00 20.170          C  
ATOM  22375  CD1 LEU B1424     162.005 137.115 109.146  1.00 20.170          C  
ATOM  22376  CD2 LEU B1424     161.658 136.925 111.606  1.00 20.170          C  
ATOM  22377  H   LEU B1424     161.644 134.091 107.478  1.00 17.860          H  
ATOM  22378  HA  LEU B1424     163.235 133.734 109.969  1.00 17.060          H  
ATOM  22379 1HB  LEU B1424     160.574 135.052 109.528  1.00 24.210          H  
ATOM  22380 2HB  LEU B1424     161.104 134.529 111.136  1.00 24.210          H  
ATOM  22381  HG  LEU B1424     163.253 136.062 110.431  1.00 24.210          H  
ATOM  22382 1HD1 LEU B1424     162.532 138.052 109.291  1.00 24.210          H  
ATOM  22383 2HD1 LEU B1424     162.383 136.641 108.256  1.00 24.210          H  
ATOM  22384 3HD1 LEU B1424     160.952 137.313 109.028  1.00 24.210          H  
ATOM  22385 1HD2 LEU B1424     162.172 137.869 111.752  1.00 24.210          H  
ATOM  22386 2HD2 LEU B1424     160.587 137.112 111.488  1.00 24.210          H  
ATOM  22387 3HD2 LEU B1424     161.814 136.295 112.478  1.00 24.210          H  
ATOM  22388  N   PRO B1425     161.886 131.591 110.800  1.00 13.260          N  
ATOM  22389  CA  PRO B1425     161.200 130.410 111.300  1.00 12.690          C  
ATOM  22390  C   PRO B1425     159.825 130.774 111.806  1.00 11.770          C  
ATOM  22391  O   PRO B1425     159.619 131.893 112.280  1.00 11.610          O  
ATOM  22392  CB  PRO B1425     162.088 129.941 112.459  1.00 19.040          C  
ATOM  22393  CG  PRO B1425     163.420 130.531 112.179  1.00 19.040          C  
ATOM  22394  CD  PRO B1425     163.123 131.838 111.508  1.00 19.040          C  
ATOM  22395  HA  PRO B1425     161.139 129.655 110.500  1.00 15.230          H  
ATOM  22396 1HB  PRO B1425     161.660 130.282 113.417  1.00 22.840          H  
ATOM  22397 2HB  PRO B1425     162.107 128.841 112.497  1.00 22.840          H  
ATOM  22398 1HG  PRO B1425     163.987 130.662 113.117  1.00 22.840          H  
ATOM  22399 2HG  PRO B1425     164.016 129.859 111.544  1.00 22.840          H  
ATOM  22400 1HD  PRO B1425     162.968 132.613 112.246  1.00 22.840          H  
ATOM  22401 2HD  PRO B1425     163.940 132.018 110.833  1.00 22.840          H  
ATOM  22402  N   VAL B1426     158.906 129.831 111.752  1.00 11.350          N  
ATOM  22403  CA  VAL B1426     157.585 130.056 112.296  1.00 10.620          C  
ATOM  22404  C   VAL B1426     157.573 129.793 113.793  1.00  9.600          C  
ATOM  22405  O   VAL B1426     157.937 128.710 114.246  1.00  9.470          O  
ATOM  22406  CB  VAL B1426     156.564 129.146 111.585  1.00 15.160          C  
ATOM  22407  CG1 VAL B1426     155.179 129.302 112.206  1.00 15.160          C  
ATOM  22408  CG2 VAL B1426     156.539 129.512 110.106  1.00 15.160          C  
ATOM  22409  H   VAL B1426     159.136 128.935 111.344  1.00 13.620          H  
ATOM  22410  HA  VAL B1426     157.308 131.097 112.122  1.00 12.740          H  
ATOM  22411  HB  VAL B1426     156.860 128.104 111.702  1.00 18.190          H  
ATOM  22412 1HG1 VAL B1426     154.472 128.654 111.691  1.00 18.190          H  
ATOM  22413 2HG1 VAL B1426     155.208 129.025 113.261  1.00 18.190          H  
ATOM  22414 3HG1 VAL B1426     154.850 130.328 112.122  1.00 18.190          H  
ATOM  22415 1HG2 VAL B1426     155.828 128.875 109.582  1.00 18.190          H  
ATOM  22416 2HG2 VAL B1426     156.249 130.551 109.997  1.00 18.190          H  
ATOM  22417 3HG2 VAL B1426     157.529 129.377 109.675  1.00 18.190          H  
ATOM  22418  N   LYS B1427     157.157 130.789 114.554  1.00  9.050          N  
ATOM  22419  CA  LYS B1427     157.073 130.667 115.995  1.00  8.230          C  
ATOM  22420  C   LYS B1427     155.641 130.324 116.316  1.00  7.540          C  
ATOM  22421  O   LYS B1427     154.759 130.597 115.508  1.00  7.680          O  
ATOM  22422  CB  LYS B1427     157.520 131.961 116.663  1.00 11.850          C  
ATOM  22423  CG  LYS B1427     159.008 132.276 116.445  1.00 11.850          C  
ATOM  22424  CD  LYS B1427     159.376 133.698 116.869  1.00 11.850          C  
ATOM  22425  CE  LYS B1427     159.281 133.908 118.371  1.00 11.850          C  
ATOM  22426  NZ  LYS B1427     159.760 135.255 118.771  1.00 11.850          N  
ATOM  22427  H   LYS B1427     156.885 131.654 114.108  1.00 10.860          H  
ATOM  22428  HA  LYS B1427     157.709 129.847 116.331  1.00  9.880          H  
ATOM  22429 1HB  LYS B1427     156.932 132.791 116.274  1.00 14.220          H  
ATOM  22430 2HB  LYS B1427     157.326 131.892 117.727  1.00 14.220          H  
ATOM  22431 1HG  LYS B1427     159.599 131.572 117.026  1.00 14.220          H  
ATOM  22432 2HG  LYS B1427     159.260 132.142 115.388  1.00 14.220          H  
ATOM  22433 1HD  LYS B1427     160.387 133.912 116.556  1.00 14.220          H  
ATOM  22434 2HD  LYS B1427     158.710 134.404 116.374  1.00 14.220          H  
ATOM  22435 1HE  LYS B1427     158.243 133.819 118.677  1.00 14.220          H  
ATOM  22436 2HE  LYS B1427     159.872 133.153 118.892  1.00 14.220          H  
ATOM  22437 1HZ  LYS B1427     159.638 135.341 119.786  1.00 14.220          H  
ATOM  22438 2HZ  LYS B1427     160.726 135.380 118.534  1.00 14.220          H  
ATOM  22439 3HZ  LYS B1427     159.212 135.962 118.321  1.00 14.220          H  
ATOM  22440  N   VAL B1428     155.384 129.755 117.477  1.00  6.990          N  
ATOM  22441  CA  VAL B1428     154.007 129.451 117.808  1.00  6.430          C  
ATOM  22442  C   VAL B1428     153.291 130.683 118.319  1.00  5.490          C  
ATOM  22443  O   VAL B1428     153.695 131.280 119.313  1.00  5.360          O  
ATOM  22444  CB  VAL B1428     153.929 128.386 118.898  1.00  9.230          C  
ATOM  22445  CG1 VAL B1428     152.507 128.158 119.250  1.00  9.230          C  
ATOM  22446  CG2 VAL B1428     154.588 127.108 118.438  1.00  9.230          C  
ATOM  22447  H   VAL B1428     156.138 129.543 118.114  1.00  8.390          H  
ATOM  22448  HA  VAL B1428     153.502 129.090 116.910  1.00  7.720          H  
ATOM  22449  HB  VAL B1428     154.419 128.746 119.778  1.00 11.070          H  
ATOM  22450 1HG1 VAL B1428     152.474 127.420 120.046  1.00 11.070          H  
ATOM  22451 2HG1 VAL B1428     152.019 129.036 119.587  1.00 11.070          H  
ATOM  22452 3HG1 VAL B1428     151.995 127.805 118.370  1.00 11.070          H  
ATOM  22453 1HG2 VAL B1428     154.523 126.366 119.238  1.00 11.070          H  
ATOM  22454 2HG2 VAL B1428     154.077 126.737 117.550  1.00 11.070          H  
ATOM  22455 3HG2 VAL B1428     155.633 127.294 118.202  1.00 11.070          H  
ATOM  22456  N   ASN B1429     152.161 131.026 117.711  1.00  5.150          N  
ATOM  22457  CA  ASN B1429     151.385 132.192 118.137  1.00  4.550          C  
ATOM  22458  C   ASN B1429     150.493 131.828 119.322  1.00  3.870          C  
ATOM  22459  O   ASN B1429     149.266 131.916 119.242  1.00  3.940          O  
ATOM  22460  CB  ASN B1429     150.537 132.712 116.994  1.00  6.610          C  
ATOM  22461  CG  ASN B1429     149.968 134.107 117.189  1.00  6.610          C  
ATOM  22462  OD1 ASN B1429     150.573 134.950 117.853  1.00  6.610          O  
ATOM  22463  ND2 ASN B1429     148.811 134.358 116.621  1.00  6.610          N  
ATOM  22464  H   ASN B1429     151.866 130.492 116.909  1.00  6.180          H  
ATOM  22465  HA  ASN B1429     152.069 132.973 118.470  1.00  5.460          H  
ATOM  22466 1HB  ASN B1429     151.120 132.698 116.069  1.00  7.930          H  
ATOM  22467 2HB  ASN B1429     149.703 132.037 116.870  1.00  7.930          H  
ATOM  22468 1HD2 ASN B1429     148.389 135.261 116.715  1.00  7.930          H  
ATOM  22469 2HD2 ASN B1429     148.329 133.629 116.106  1.00  7.930          H  
ATOM  22470  N   VAL B1430     151.144 131.442 120.409  1.00  3.610          N  
ATOM  22471  CA  VAL B1430     150.526 131.035 121.654  1.00  3.300          C  
ATOM  22472  C   VAL B1430     149.715 132.218 122.096  1.00  2.950          C  
ATOM  22473  O   VAL B1430     150.042 133.324 121.679  1.00  3.670          O  
ATOM  22474  CB  VAL B1430     151.610 130.735 122.708  1.00  4.740          C  
ATOM  22475  CG1 VAL B1430     152.502 129.590 122.320  1.00  4.740          C  
ATOM  22476  CG2 VAL B1430     152.449 131.977 122.842  1.00  4.740          C  
ATOM  22477  H   VAL B1430     152.158 131.453 120.309  1.00  4.330          H  
ATOM  22478  HA  VAL B1430     149.902 130.163 121.475  1.00  3.960          H  
ATOM  22479  HB  VAL B1430     151.157 130.484 123.628  1.00  5.690          H  
ATOM  22480 1HG1 VAL B1430     153.249 129.426 123.093  1.00  5.690          H  
ATOM  22481 2HG1 VAL B1430     151.911 128.685 122.199  1.00  5.690          H  
ATOM  22482 3HG1 VAL B1430     153.001 129.830 121.408  1.00  5.690          H  
ATOM  22483 1HG2 VAL B1430     153.208 131.804 123.562  1.00  5.690          H  
ATOM  22484 2HG2 VAL B1430     152.915 132.225 121.897  1.00  5.690          H  
ATOM  22485 3HG2 VAL B1430     151.850 132.815 123.158  1.00  5.690          H  
ATOM  22486  N   PRO B1431     148.729 132.084 122.988  1.00  2.250          N  
ATOM  22487  CA  PRO B1431     147.943 133.206 123.405  1.00  2.020          C  
ATOM  22488  C   PRO B1431     148.898 134.284 123.849  1.00  1.790          C  
ATOM  22489  O   PRO B1431     149.800 134.047 124.672  1.00  2.450          O  
ATOM  22490  CB  PRO B1431     147.124 132.620 124.561  1.00  3.030          C  
ATOM  22491  CG  PRO B1431     147.012 131.138 124.212  1.00  3.030          C  
ATOM  22492  CD  PRO B1431     148.377 130.803 123.632  1.00  3.030          C  
ATOM  22493  HA  PRO B1431     147.310 133.549 122.572  1.00  2.420          H  
ATOM  22494 1HB  PRO B1431     147.638 132.803 125.517  1.00  3.640          H  
ATOM  22495 2HB  PRO B1431     146.145 133.121 124.621  1.00  3.640          H  
ATOM  22496 1HG  PRO B1431     146.767 130.547 125.109  1.00  3.640          H  
ATOM  22497 2HG  PRO B1431     146.192 130.974 123.490  1.00  3.640          H  
ATOM  22498 1HD  PRO B1431     149.068 130.579 124.449  1.00  3.640          H  
ATOM  22499 2HD  PRO B1431     148.295 129.992 122.931  1.00  3.640          H  
ATOM  22500  N   LYS B1432     148.652 135.475 123.343  1.00  1.480          N  
ATOM  22501  CA  LYS B1432     149.477 136.601 123.632  1.00  1.680          C  
ATOM  22502  C   LYS B1432     148.812 137.855 123.169  1.00  1.210          C  
ATOM  22503  O   LYS B1432     148.074 137.886 122.184  1.00  1.360          O  
ATOM  22504  CB  LYS B1432     150.822 136.492 122.899  1.00  2.270          C  
ATOM  22505  CG  LYS B1432     150.744 136.640 121.378  1.00  2.270          C  
ATOM  22506  CD  LYS B1432     152.077 136.285 120.703  1.00  2.270          C  
ATOM  22507  CE  LYS B1432     153.169 137.322 120.983  1.00  2.270          C  
ATOM  22508  NZ  LYS B1432     154.392 137.074 120.164  1.00  2.270          N  
ATOM  22509  H   LYS B1432     147.885 135.585 122.694  1.00  1.780          H  
ATOM  22510  HA  LYS B1432     149.634 136.669 124.709  1.00  2.020          H  
ATOM  22511 1HB  LYS B1432     151.508 137.234 123.294  1.00  2.730          H  
ATOM  22512 2HB  LYS B1432     151.244 135.514 123.056  1.00  2.730          H  
ATOM  22513 1HG  LYS B1432     149.970 135.971 120.990  1.00  2.730          H  
ATOM  22514 2HG  LYS B1432     150.482 137.665 121.114  1.00  2.730          H  
ATOM  22515 1HD  LYS B1432     152.402 135.299 121.052  1.00  2.730          H  
ATOM  22516 2HD  LYS B1432     151.922 136.228 119.630  1.00  2.730          H  
ATOM  22517 1HE  LYS B1432     152.784 138.315 120.758  1.00  2.730          H  
ATOM  22518 2HE  LYS B1432     153.449 137.282 122.034  1.00  2.730          H  
ATOM  22519 1HZ  LYS B1432     155.088 137.781 120.381  1.00  2.730          H  
ATOM  22520 2HZ  LYS B1432     154.770 136.160 120.375  1.00  2.730          H  
ATOM  22521 3HZ  LYS B1432     154.155 137.121 119.183  1.00  2.730          H  
ATOM  22522  N   VAL B1433     149.164 138.901 123.843  1.00  1.190          N  
ATOM  22523  CA  VAL B1433     148.865 140.232 123.419  1.00  0.920          C  
ATOM  22524  C   VAL B1433     150.025 140.520 122.516  1.00  0.760          C  
ATOM  22525  O   VAL B1433     151.140 140.213 122.913  1.00  1.300          O  
ATOM  22526  CB  VAL B1433     148.799 141.190 124.624  1.00  1.400          C  
ATOM  22527  CG1 VAL B1433     148.650 142.635 124.191  1.00  1.400          C  
ATOM  22528  CG2 VAL B1433     147.589 140.802 125.471  1.00  1.400          C  
ATOM  22529  H   VAL B1433     149.736 138.752 124.663  1.00  1.430          H  
ATOM  22530  HA  VAL B1433     147.920 140.243 122.882  1.00  1.100          H  
ATOM  22531  HB  VAL B1433     149.712 141.109 125.198  1.00  1.680          H  
ATOM  22532 1HG1 VAL B1433     148.607 143.268 125.078  1.00  1.680          H  
ATOM  22533 2HG1 VAL B1433     149.505 142.934 123.582  1.00  1.680          H  
ATOM  22534 3HG1 VAL B1433     147.735 142.760 123.626  1.00  1.680          H  
ATOM  22535 1HG2 VAL B1433     147.502 141.465 126.327  1.00  1.680          H  
ATOM  22536 2HG2 VAL B1433     146.688 140.893 124.870  1.00  1.680          H  
ATOM  22537 3HG2 VAL B1433     147.690 139.775 125.816  1.00  1.680          H  
ATOM  22538  N   PRO B1434     149.862 141.072 121.313  1.00  0.630          N  
ATOM  22539  CA  PRO B1434     150.956 141.313 120.387  1.00  0.720          C  
ATOM  22540  C   PRO B1434     151.854 142.484 120.785  1.00  0.690          C  
ATOM  22541  O   PRO B1434     152.064 143.418 120.022  1.00  1.070          O  
ATOM  22542  CB  PRO B1434     150.199 141.572 119.078  1.00  1.080          C  
ATOM  22543  CG  PRO B1434     148.901 142.212 119.518  1.00  1.080          C  
ATOM  22544  CD  PRO B1434     148.533 141.464 120.805  1.00  1.080          C  
ATOM  22545  HA  PRO B1434     151.554 140.395 120.306  1.00  0.860          H  
ATOM  22546 1HB  PRO B1434     150.794 142.218 118.415  1.00  1.300          H  
ATOM  22547 2HB  PRO B1434     150.044 140.622 118.544  1.00  1.300          H  
ATOM  22548 1HG  PRO B1434     149.050 143.293 119.679  1.00  1.300          H  
ATOM  22549 2HG  PRO B1434     148.139 142.110 118.729  1.00  1.300          H  
ATOM  22550 1HD  PRO B1434     148.021 142.144 121.477  1.00  1.300          H  
ATOM  22551 2HD  PRO B1434     147.930 140.567 120.574  1.00  1.300          H  
ATOM  22552  N   ILE B1435     152.422 142.374 121.968  1.00  0.480          N  
ATOM  22553  CA  ILE B1435     153.326 143.326 122.555  1.00  0.470          C  
ATOM  22554  C   ILE B1435     154.695 142.700 122.411  1.00  0.440          C  
ATOM  22555  O   ILE B1435     154.871 141.524 122.719  1.00  0.480          O  
ATOM  22556  CB  ILE B1435     152.973 143.580 124.062  1.00  0.660          C  
ATOM  22557  CG1 ILE B1435     153.884 144.675 124.675  1.00  0.660          C  
ATOM  22558  CG2 ILE B1435     153.089 142.298 124.886  1.00  0.660          C  
ATOM  22559  CD1 ILE B1435     153.437 145.230 126.047  1.00  0.660          C  
ATOM  22560  H   ILE B1435     152.220 141.533 122.487  1.00  0.580          H  
ATOM  22561  HA  ILE B1435     153.298 144.262 122.006  1.00  0.560          H  
ATOM  22562  HB  ILE B1435     151.945 143.938 124.122  1.00  0.790          H  
ATOM  22563 1HG1 ILE B1435     154.884 144.271 124.792  1.00  0.790          H  
ATOM  22564 2HG1 ILE B1435     153.929 145.516 123.977  1.00  0.790          H  
ATOM  22565 1HG2 ILE B1435     152.824 142.503 125.890  1.00  0.790          H  
ATOM  22566 2HG2 ILE B1435     152.432 141.541 124.497  1.00  0.790          H  
ATOM  22567 3HG2 ILE B1435     154.092 141.929 124.877  1.00  0.790          H  
ATOM  22568 1HD1 ILE B1435     154.147 145.996 126.363  1.00  0.790          H  
ATOM  22569 2HD1 ILE B1435     152.445 145.668 125.960  1.00  0.790          H  
ATOM  22570 3HD1 ILE B1435     153.414 144.446 126.793  1.00  0.790          H  
ATOM  22571  N   HIS B1436     155.634 143.442 121.859  1.00  0.430          N  
ATOM  22572  CA  HIS B1436     156.990 142.953 121.708  1.00  0.470          C  
ATOM  22573  C   HIS B1436     157.709 143.271 122.990  1.00  0.360          C  
ATOM  22574  O   HIS B1436     158.545 142.491 123.475  1.00  0.360          O  
ATOM  22575  CB  HIS B1436     157.728 143.628 120.541  1.00  0.640          C  
ATOM  22576  CG  HIS B1436     157.226 143.272 119.185  1.00  0.640          C  
ATOM  22577  ND1 HIS B1436     157.312 141.996 118.669  1.00  0.640          N  
ATOM  22578  CD2 HIS B1436     156.662 144.028 118.223  1.00  0.640          C  
ATOM  22579  CE1 HIS B1436     156.810 141.984 117.449  1.00  0.640          C  
ATOM  22580  NE2 HIS B1436     156.407 143.202 117.156  1.00  0.640          N  
ATOM  22581  H   HIS B1436     155.413 144.394 121.607  1.00  0.520          H  
ATOM  22582  HA  HIS B1436     156.998 141.873 121.561  1.00  0.560          H  
ATOM  22583 1HB  HIS B1436     157.649 144.715 120.652  1.00  0.770          H  
ATOM  22584 2HB  HIS B1436     158.785 143.376 120.589  1.00  0.770          H  
ATOM  22585  HD2 HIS B1436     156.457 145.095 118.276  1.00  0.770          H  
ATOM  22586  HE1 HIS B1436     156.745 141.117 116.792  1.00  0.770          H  
ATOM  22587  HE2 HIS B1436     155.987 143.489 116.283  1.00  0.770          H  
ATOM  22588  N   SER B1437     157.393 144.456 123.514  1.00  0.310          N  
ATOM  22589  CA  SER B1437     158.021 144.931 124.724  1.00  0.290          C  
ATOM  22590  C   SER B1437     157.281 146.049 125.431  1.00  0.250          C  
ATOM  22591  O   SER B1437     156.388 146.709 124.876  1.00  0.250          O  
ATOM  22592  CB  SER B1437     159.409 145.426 124.440  1.00  0.410          C  
ATOM  22593  OG  SER B1437     159.367 146.566 123.678  1.00  0.410          O  
ATOM  22594  H   SER B1437     156.713 145.042 123.026  1.00  0.370          H  
ATOM  22595  HA  SER B1437     158.081 144.091 125.410  1.00  0.350          H  
ATOM  22596 1HB  SER B1437     159.908 145.636 125.374  1.00  0.500          H  
ATOM  22597 2HB  SER B1437     159.982 144.662 123.927  1.00  0.500          H  
ATOM  22598  HG  SER B1437     160.276 146.864 123.613  1.00  0.500          H  
ATOM  22599  N   LEU B1438     157.691 146.223 126.677  1.00  0.250          N  
ATOM  22600  CA  LEU B1438     157.255 147.267 127.581  1.00  0.250          C  
ATOM  22601  C   LEU B1438     158.409 148.149 128.045  1.00  0.260          C  
ATOM  22602  O   LEU B1438     159.452 147.633 128.454  1.00  0.360          O  
ATOM  22603  CB  LEU B1438     156.614 146.611 128.809  1.00  0.350          C  
ATOM  22604  CG  LEU B1438     156.210 147.527 129.990  1.00  0.350          C  
ATOM  22605  CD1 LEU B1438     155.054 148.476 129.591  1.00  0.350          C  
ATOM  22606  CD2 LEU B1438     155.829 146.633 131.130  1.00  0.350          C  
ATOM  22607  H   LEU B1438     158.393 145.555 127.010  1.00  0.300          H  
ATOM  22608  HA  LEU B1438     156.527 147.888 127.063  1.00  0.300          H  
ATOM  22609 1HB  LEU B1438     155.718 146.088 128.482  1.00  0.420          H  
ATOM  22610 2HB  LEU B1438     157.315 145.867 129.194  1.00  0.420          H  
ATOM  22611  HG  LEU B1438     157.056 148.151 130.295  1.00  0.420          H  
ATOM  22612 1HD1 LEU B1438     154.792 149.097 130.442  1.00  0.420          H  
ATOM  22613 2HD1 LEU B1438     155.362 149.116 128.775  1.00  0.420          H  
ATOM  22614 3HD1 LEU B1438     154.189 147.896 129.286  1.00  0.420          H  
ATOM  22615 1HD2 LEU B1438     155.540 147.239 131.976  1.00  0.420          H  
ATOM  22616 2HD2 LEU B1438     155.002 146.015 130.828  1.00  0.420          H  
ATOM  22617 3HD2 LEU B1438     156.673 145.997 131.403  1.00  0.420          H  
ATOM  22618  N   VAL B1439     158.214 149.460 127.984  1.00  0.210          N  
ATOM  22619  CA  VAL B1439     159.169 150.432 128.487  1.00  0.210          C  
ATOM  22620  C   VAL B1439     158.655 150.937 129.826  1.00  0.210          C  
ATOM  22621  O   VAL B1439     157.501 151.364 129.930  1.00  0.220          O  
ATOM  22622  CB  VAL B1439     159.348 151.619 127.511  1.00  0.290          C  
ATOM  22623  CG1 VAL B1439     160.325 152.687 128.108  1.00  0.290          C  
ATOM  22624  CG2 VAL B1439     159.869 151.100 126.177  1.00  0.290          C  
ATOM  22625  H   VAL B1439     157.339 149.800 127.582  1.00  0.250          H  
ATOM  22626  HA  VAL B1439     160.131 149.945 128.638  1.00  0.250          H  
ATOM  22627  HB  VAL B1439     158.396 152.093 127.358  1.00  0.350          H  
ATOM  22628 1HG1 VAL B1439     160.425 153.513 127.406  1.00  0.350          H  
ATOM  22629 2HG1 VAL B1439     159.935 153.071 129.053  1.00  0.350          H  
ATOM  22630 3HG1 VAL B1439     161.305 152.236 128.279  1.00  0.350          H  
ATOM  22631 1HG2 VAL B1439     159.981 151.932 125.485  1.00  0.350          H  
ATOM  22632 2HG2 VAL B1439     160.830 150.618 126.323  1.00  0.350          H  
ATOM  22633 3HG2 VAL B1439     159.160 150.378 125.765  1.00  0.350          H  
ATOM  22634  N   LEU B1440     159.493 150.856 130.847  1.00  0.210          N  
ATOM  22635  CA  LEU B1440     159.120 151.295 132.173  1.00  0.230          C  
ATOM  22636  C   LEU B1440     159.644 152.682 132.492  1.00  0.250          C  
ATOM  22637  O   LEU B1440     160.826 152.895 132.826  1.00  0.240          O  
ATOM  22638  CB  LEU B1440     159.646 150.290 133.211  1.00  0.310          C  
ATOM  22639  CG  LEU B1440     159.139 148.834 133.098  1.00  0.310          C  
ATOM  22640  CD1 LEU B1440     159.890 147.970 134.099  1.00  0.310          C  
ATOM  22641  CD2 LEU B1440     157.640 148.781 133.386  1.00  0.310          C  
ATOM  22642  H   LEU B1440     160.414 150.449 130.697  1.00  0.250          H  
ATOM  22643  HA  LEU B1440     158.035 151.347 132.233  1.00  0.280          H  
ATOM  22644 1HB  LEU B1440     160.734 150.261 133.143  1.00  0.380          H  
ATOM  22645 2HB  LEU B1440     159.376 150.643 134.190  1.00  0.380          H  
ATOM  22646  HG  LEU B1440     159.334 148.447 132.094  1.00  0.380          H  
ATOM  22647 1HD1 LEU B1440     159.543 146.944 134.029  1.00  0.380          H  
ATOM  22648 2HD1 LEU B1440     160.949 148.012 133.861  1.00  0.380          H  
ATOM  22649 3HD1 LEU B1440     159.735 148.327 135.098  1.00  0.380          H  
ATOM  22650 1HD2 LEU B1440     157.316 147.754 133.322  1.00  0.380          H  
ATOM  22651 2HD2 LEU B1440     157.438 149.159 134.385  1.00  0.380          H  
ATOM  22652 3HD2 LEU B1440     157.093 149.375 132.661  1.00  0.380          H  
ATOM  22653  N   ASP B1441     158.738 153.649 132.447  1.00  0.310          N  
ATOM  22654  CA  ASP B1441     159.095 155.022 132.703  1.00  0.360          C  
ATOM  22655  C   ASP B1441     159.076 155.266 134.181  1.00  0.390          C  
ATOM  22656  O   ASP B1441     158.089 155.687 134.805  1.00  0.570          O  
ATOM  22657  CB  ASP B1441     158.277 156.069 131.958  1.00  0.480          C  
ATOM  22658  CG  ASP B1441     158.852 157.501 132.244  1.00  0.480          C  
ATOM  22659  OD1 ASP B1441     159.836 157.607 133.011  1.00  0.480          O  
ATOM  22660  OD2 ASP B1441     158.302 158.467 131.715  1.00  0.480          O  
ATOM  22661  H   ASP B1441     157.775 153.428 132.228  1.00  0.370          H  
ATOM  22662  HA  ASP B1441     160.093 155.165 132.382  1.00  0.430          H  
ATOM  22663 1HB  ASP B1441     158.331 155.874 130.885  1.00  0.580          H  
ATOM  22664 2HB  ASP B1441     157.249 156.023 132.231  1.00  0.580          H  
ATOM  22665  N   CYS B1442     160.196 154.914 134.745  1.00  0.310          N  
ATOM  22666  CA  CYS B1442     160.444 154.989 136.140  1.00  0.330          C  
ATOM  22667  C   CYS B1442     161.477 156.075 136.406  1.00  0.260          C  
ATOM  22668  O   CYS B1442     162.227 156.015 137.378  1.00  0.290          O  
ATOM  22669  CB  CYS B1442     160.852 153.620 136.626  1.00  0.450          C  
ATOM  22670  SG  CYS B1442     159.549 152.406 136.485  1.00  0.450          S  
ATOM  22671  H   CYS B1442     160.903 154.518 134.122  1.00  0.370          H  
ATOM  22672  HA  CYS B1442     159.522 155.260 136.651  1.00  0.400          H  
ATOM  22673 1HB  CYS B1442     161.683 153.261 136.045  1.00  0.540          H  
ATOM  22674 2HB  CYS B1442     161.134 153.684 137.611  1.00  0.540          H  
ATOM  22675  HG  CYS B1442     159.201 152.768 135.246  1.00  0.540          H  
ATOM  22676  N   GLY B1443     161.502 157.108 135.548  1.00  0.220          N  
ATOM  22677  CA  GLY B1443     162.433 158.224 135.715  1.00  0.210          C  
ATOM  22678  C   GLY B1443     162.230 158.974 137.044  1.00  0.190          C  
ATOM  22679  O   GLY B1443     163.122 159.673 137.509  1.00  0.200          O  
ATOM  22680  H   GLY B1443     160.868 157.135 134.726  1.00  0.260          H  
ATOM  22681 1HA  GLY B1443     163.458 157.856 135.656  1.00  0.250          H  
ATOM  22682 2HA  GLY B1443     162.307 158.917 134.882  1.00  0.250          H  
ATOM  22683  N   ALA B1444     161.052 158.820 137.664  1.00  0.170          N  
ATOM  22684  CA  ALA B1444     160.725 159.453 138.941  1.00  0.170          C  
ATOM  22685  C   ALA B1444     161.236 158.668 140.150  1.00  0.160          C  
ATOM  22686  O   ALA B1444     160.987 159.055 141.298  1.00  0.180          O  
ATOM  22687  CB  ALA B1444     159.237 159.620 139.085  1.00  0.240          C  
ATOM  22688  H   ALA B1444     160.362 158.239 137.215  1.00  0.200          H  
ATOM  22689  HA  ALA B1444     161.207 160.427 138.952  1.00  0.200          H  
ATOM  22690 1HB  ALA B1444     159.007 160.128 140.028  1.00  0.290          H  
ATOM  22691 2HB  ALA B1444     158.846 160.208 138.254  1.00  0.290          H  
ATOM  22692 3HB  ALA B1444     158.816 158.633 139.084  1.00  0.290          H  
ATOM  22693  N   ILE B1445     161.875 157.516 139.942  1.00  0.150          N  
ATOM  22694  CA  ILE B1445     162.347 156.801 141.115  1.00  0.150          C  
ATOM  22695  C   ILE B1445     163.385 157.641 141.808  1.00  0.130          C  
ATOM  22696  O   ILE B1445     164.349 158.083 141.193  1.00  0.140          O  
ATOM  22697  CB  ILE B1445     162.989 155.421 140.796  1.00  0.210          C  
ATOM  22698  CG1 ILE B1445     161.963 154.438 140.259  1.00  0.210          C  
ATOM  22699  CG2 ILE B1445     163.701 154.840 142.027  1.00  0.210          C  
ATOM  22700  CD1 ILE B1445     162.589 153.139 139.705  1.00  0.210          C  
ATOM  22701  H   ILE B1445     162.062 157.170 138.997  1.00  0.180          H  
ATOM  22702  HA  ILE B1445     161.506 156.655 141.787  1.00  0.180          H  
ATOM  22703  HB  ILE B1445     163.719 155.570 140.002  1.00  0.250          H  
ATOM  22704 1HG1 ILE B1445     161.271 154.174 141.060  1.00  0.250          H  
ATOM  22705 2HG1 ILE B1445     161.394 154.930 139.484  1.00  0.250          H  
ATOM  22706 1HG2 ILE B1445     164.171 153.925 141.775  1.00  0.250          H  
ATOM  22707 2HG2 ILE B1445     164.455 155.506 142.383  1.00  0.250          H  
ATOM  22708 3HG2 ILE B1445     162.992 154.668 142.794  1.00  0.250          H  
ATOM  22709 1HD1 ILE B1445     161.805 152.492 139.344  1.00  0.250          H  
ATOM  22710 2HD1 ILE B1445     163.263 153.383 138.888  1.00  0.250          H  
ATOM  22711 3HD1 ILE B1445     163.123 152.620 140.456  1.00  0.250          H  
ATOM  22712  N   SER B1446     163.196 157.832 143.100  1.00  0.160          N  
ATOM  22713  CA  SER B1446     164.120 158.607 143.910  1.00  0.200          C  
ATOM  22714  C   SER B1446     164.858 157.682 144.869  1.00  0.320          C  
ATOM  22715  O   SER B1446     165.828 158.066 145.522  1.00  0.590          O  
ATOM  22716  CB  SER B1446     163.348 159.654 144.685  1.00  0.260          C  
ATOM  22717  OG  SER B1446     162.704 160.564 143.812  1.00  0.260          O  
ATOM  22718  H   SER B1446     162.365 157.442 143.517  1.00  0.190          H  
ATOM  22719  HA  SER B1446     164.846 159.094 143.261  1.00  0.240          H  
ATOM  22720 1HB  SER B1446     162.625 159.181 145.332  1.00  0.320          H  
ATOM  22721 2HB  SER B1446     164.042 160.197 145.327  1.00  0.320          H  
ATOM  22722  HG  SER B1446     161.964 160.081 143.391  1.00  0.320          H  
ATOM  22723  N   PHE B1447     164.346 156.465 144.969  1.00  0.250          N  
ATOM  22724  CA  PHE B1447     164.805 155.452 145.899  1.00  0.350          C  
ATOM  22725  C   PHE B1447     164.424 154.036 145.487  1.00  0.240          C  
ATOM  22726  O   PHE B1447     163.309 153.815 144.994  1.00  0.290          O  
ATOM  22727  CB  PHE B1447     164.224 155.757 147.283  1.00  0.450          C  
ATOM  22728  CG  PHE B1447     164.435 154.698 148.308  1.00  0.450          C  
ATOM  22729  CD1 PHE B1447     165.624 154.570 148.981  1.00  0.450          C  
ATOM  22730  CD2 PHE B1447     163.403 153.817 148.607  1.00  0.450          C  
ATOM  22731  CE1 PHE B1447     165.784 153.590 149.925  1.00  0.450          C  
ATOM  22732  CE2 PHE B1447     163.568 152.849 149.552  1.00  0.450          C  
ATOM  22733  CZ  PHE B1447     164.766 152.736 150.213  1.00  0.450          C  
ATOM  22734  H   PHE B1447     163.599 156.237 144.340  1.00  0.300          H  
ATOM  22735  HA  PHE B1447     165.891 155.506 145.953  1.00  0.420          H  
ATOM  22736 1HB  PHE B1447     164.678 156.676 147.657  1.00  0.540          H  
ATOM  22737 2HB  PHE B1447     163.165 155.944 147.207  1.00  0.540          H  
ATOM  22738  HD1 PHE B1447     166.438 155.257 148.757  1.00  0.540          H  
ATOM  22739  HD2 PHE B1447     162.451 153.906 148.078  1.00  0.540          H  
ATOM  22740  HE1 PHE B1447     166.718 153.495 150.456  1.00  0.540          H  
ATOM  22741  HE2 PHE B1447     162.754 152.165 149.781  1.00  0.540          H  
ATOM  22742  HZ  PHE B1447     164.905 151.966 150.971  1.00  0.540          H  
ATOM  22743  N   LEU B1448     165.350 153.105 145.705  1.00  0.230          N  
ATOM  22744  CA  LEU B1448     165.124 151.675 145.540  1.00  0.220          C  
ATOM  22745  C   LEU B1448     165.598 150.907 146.749  1.00  0.430          C  
ATOM  22746  O   LEU B1448     166.769 151.009 147.121  1.00  1.080          O  
ATOM  22747  CB  LEU B1448     165.927 151.091 144.371  1.00  0.310          C  
ATOM  22748  CG  LEU B1448     165.556 151.438 142.971  1.00  0.310          C  
ATOM  22749  CD1 LEU B1448     166.657 150.965 142.057  1.00  0.310          C  
ATOM  22750  CD2 LEU B1448     164.251 150.710 142.612  1.00  0.310          C  
ATOM  22751  H   LEU B1448     166.251 153.395 146.048  1.00  0.280          H  
ATOM  22752  HA  LEU B1448     164.060 151.496 145.421  1.00  0.260          H  
ATOM  22753 1HB  LEU B1448     166.968 151.371 144.508  1.00  0.370          H  
ATOM  22754 2HB  LEU B1448     165.866 150.009 144.460  1.00  0.370          H  
ATOM  22755  HG  LEU B1448     165.442 152.502 142.868  1.00  0.370          H  
ATOM  22756 1HD1 LEU B1448     166.397 151.179 141.028  1.00  0.370          H  
ATOM  22757 2HD1 LEU B1448     167.598 151.465 142.301  1.00  0.370          H  
ATOM  22758 3HD1 LEU B1448     166.776 149.911 142.174  1.00  0.370          H  
ATOM  22759 1HD2 LEU B1448     163.979 150.925 141.595  1.00  0.370          H  
ATOM  22760 2HD2 LEU B1448     164.386 149.632 142.727  1.00  0.370          H  
ATOM  22761 3HD2 LEU B1448     163.461 151.046 143.276  1.00  0.370          H  
ATOM  22762  N   ASP B1449     164.726 150.105 147.337  1.00  0.220          N  
ATOM  22763  CA  ASP B1449     165.189 149.250 148.429  1.00  0.240          C  
ATOM  22764  C   ASP B1449     165.586 147.895 147.838  1.00  0.220          C  
ATOM  22765  O   ASP B1449     165.440 147.676 146.629  1.00  0.240          O  
ATOM  22766  CB  ASP B1449     164.154 149.134 149.572  1.00  0.330          C  
ATOM  22767  CG  ASP B1449     162.860 148.496 149.206  1.00  0.330          C  
ATOM  22768  OD1 ASP B1449     162.789 147.946 148.140  1.00  0.330          O  
ATOM  22769  OD2 ASP B1449     161.914 148.576 149.974  1.00  0.330          O  
ATOM  22770  H   ASP B1449     163.759 150.078 146.985  1.00  0.260          H  
ATOM  22771  HA  ASP B1449     166.083 149.691 148.872  1.00  0.290          H  
ATOM  22772 1HB  ASP B1449     164.594 148.561 150.389  1.00  0.390          H  
ATOM  22773 2HB  ASP B1449     163.943 150.094 149.964  1.00  0.390          H  
ATOM  22774  N   VAL B1450     166.051 146.968 148.673  1.00  0.210          N  
ATOM  22775  CA  VAL B1450     166.445 145.646 148.192  1.00  0.210          C  
ATOM  22776  C   VAL B1450     165.279 144.860 147.616  1.00  0.250          C  
ATOM  22777  O   VAL B1450     165.454 144.110 146.650  1.00  0.320          O  
ATOM  22778  CB  VAL B1450     167.185 144.843 149.285  1.00  0.290          C  
ATOM  22779  CG1 VAL B1450     167.397 143.388 148.857  1.00  0.290          C  
ATOM  22780  CG2 VAL B1450     168.555 145.478 149.500  1.00  0.290          C  
ATOM  22781  H   VAL B1450     166.161 147.189 149.671  1.00  0.250          H  
ATOM  22782  HA  VAL B1450     167.162 145.799 147.384  1.00  0.250          H  
ATOM  22783  HB  VAL B1450     166.608 144.861 150.212  1.00  0.350          H  
ATOM  22784 1HG1 VAL B1450     167.944 142.861 149.640  1.00  0.350          H  
ATOM  22785 2HG1 VAL B1450     166.442 142.892 148.696  1.00  0.350          H  
ATOM  22786 3HG1 VAL B1450     167.977 143.367 147.933  1.00  0.350          H  
ATOM  22787 1HG2 VAL B1450     169.098 144.931 150.267  1.00  0.350          H  
ATOM  22788 2HG2 VAL B1450     169.093 145.436 148.562  1.00  0.350          H  
ATOM  22789 3HG2 VAL B1450     168.445 146.511 149.808  1.00  0.350          H  
ATOM  22790  N   VAL B1451     164.121 144.956 148.263  1.00  0.290          N  
ATOM  22791  CA  VAL B1451     162.947 144.211 147.849  1.00  0.380          C  
ATOM  22792  C   VAL B1451     162.545 144.706 146.455  1.00  0.330          C  
ATOM  22793  O   VAL B1451     162.221 143.907 145.576  1.00  0.380          O  
ATOM  22794  CB  VAL B1451     161.784 144.433 148.833  1.00  0.500          C  
ATOM  22795  CG1 VAL B1451     160.537 143.713 148.323  1.00  0.500          C  
ATOM  22796  CG2 VAL B1451     162.180 143.976 150.209  1.00  0.500          C  
ATOM  22797  H   VAL B1451     164.069 145.598 149.044  1.00  0.350          H  
ATOM  22798  HA  VAL B1451     163.191 143.149 147.802  1.00  0.460          H  
ATOM  22799  HB  VAL B1451     161.546 145.502 148.861  1.00  0.600          H  
ATOM  22800 1HG1 VAL B1451     159.703 143.894 148.999  1.00  0.600          H  
ATOM  22801 2HG1 VAL B1451     160.289 144.053 147.352  1.00  0.600          H  
ATOM  22802 3HG1 VAL B1451     160.739 142.638 148.277  1.00  0.600          H  
ATOM  22803 1HG2 VAL B1451     161.360 144.140 150.900  1.00  0.600          H  
ATOM  22804 2HG2 VAL B1451     162.411 142.926 150.141  1.00  0.600          H  
ATOM  22805 3HG2 VAL B1451     163.057 144.521 150.552  1.00  0.600          H  
ATOM  22806  N   GLY B1452     162.558 146.027 146.275  1.00  0.270          N  
ATOM  22807  CA  GLY B1452     162.250 146.704 145.030  1.00  0.280          C  
ATOM  22808  C   GLY B1452     163.165 146.224 143.910  1.00  0.280          C  
ATOM  22809  O   GLY B1452     162.683 145.890 142.823  1.00  0.320          O  
ATOM  22810  H   GLY B1452     162.782 146.624 147.070  1.00  0.320          H  
ATOM  22811 1HA  GLY B1452     161.211 146.521 144.767  1.00  0.340          H  
ATOM  22812 2HA  GLY B1452     162.373 147.780 145.177  1.00  0.340          H  
ATOM  22813  N   VAL B1453     164.480 146.175 144.167  1.00  0.280          N  
ATOM  22814  CA  VAL B1453     165.418 145.716 143.148  1.00  0.320          C  
ATOM  22815  C   VAL B1453     165.132 144.255 142.796  1.00  0.310          C  
ATOM  22816  O   VAL B1453     165.143 143.895 141.611  1.00  0.330          O  
ATOM  22817  CB  VAL B1453     166.891 145.847 143.599  1.00  0.430          C  
ATOM  22818  CG1 VAL B1453     167.808 145.188 142.543  1.00  0.430          C  
ATOM  22819  CG2 VAL B1453     167.248 147.314 143.775  1.00  0.430          C  
ATOM  22820  H   VAL B1453     164.812 146.509 145.078  1.00  0.340          H  
ATOM  22821  HA  VAL B1453     165.279 146.325 142.255  1.00  0.380          H  
ATOM  22822  HB  VAL B1453     167.030 145.320 144.550  1.00  0.520          H  
ATOM  22823 1HG1 VAL B1453     168.840 145.267 142.833  1.00  0.520          H  
ATOM  22824 2HG1 VAL B1453     167.566 144.145 142.415  1.00  0.520          H  
ATOM  22825 3HG1 VAL B1453     167.655 145.714 141.612  1.00  0.520          H  
ATOM  22826 1HG2 VAL B1453     168.278 147.419 144.091  1.00  0.520          H  
ATOM  22827 2HG2 VAL B1453     167.109 147.815 142.856  1.00  0.520          H  
ATOM  22828 3HG2 VAL B1453     166.607 147.755 144.518  1.00  0.520          H  
ATOM  22829  N   ARG B1454     164.912 143.405 143.817  1.00  0.310          N  
ATOM  22830  CA  ARG B1454     164.602 142.003 143.574  1.00  0.360          C  
ATOM  22831  C   ARG B1454     163.354 141.876 142.719  1.00  0.350          C  
ATOM  22832  O   ARG B1454     163.314 141.061 141.791  1.00  0.400          O  
ATOM  22833  CB  ARG B1454     164.416 141.237 144.884  1.00  0.480          C  
ATOM  22834  CG  ARG B1454     164.094 139.742 144.709  1.00  0.480          C  
ATOM  22835  CD  ARG B1454     164.032 138.980 146.020  1.00  0.480          C  
ATOM  22836  NE  ARG B1454     162.925 139.385 146.914  1.00  0.480          N  
ATOM  22837  CZ  ARG B1454     161.626 139.014 146.780  1.00  0.480          C  
ATOM  22838  NH1 ARG B1454     161.239 138.259 145.763  1.00  0.480          N  
ATOM  22839  NH2 ARG B1454     160.746 139.400 147.687  1.00  0.480          N  
ATOM  22840  H   ARG B1454     164.964 143.741 144.785  1.00  0.370          H  
ATOM  22841  HA  ARG B1454     165.429 141.559 143.034  1.00  0.430          H  
ATOM  22842 1HB  ARG B1454     165.318 141.327 145.486  1.00  0.580          H  
ATOM  22843 2HB  ARG B1454     163.603 141.687 145.453  1.00  0.580          H  
ATOM  22844 1HG  ARG B1454     163.130 139.647 144.213  1.00  0.580          H  
ATOM  22845 2HG  ARG B1454     164.856 139.282 144.084  1.00  0.580          H  
ATOM  22846 1HD  ARG B1454     163.935 137.915 145.815  1.00  0.580          H  
ATOM  22847 2HD  ARG B1454     164.966 139.148 146.557  1.00  0.580          H  
ATOM  22848  HE  ARG B1454     163.159 139.956 147.732  1.00  0.580          H  
ATOM  22849 1HH1 ARG B1454     161.912 137.952 145.079  1.00  0.580          H  
ATOM  22850 2HH1 ARG B1454     160.272 137.981 145.679  1.00  0.580          H  
ATOM  22851 1HH2 ARG B1454     161.064 139.952 148.509  1.00  0.580          H  
ATOM  22852 2HH2 ARG B1454     159.781 139.130 147.618  1.00  0.580          H  
ATOM  22853  N   SER B1455     162.325 142.667 143.031  1.00  0.320          N  
ATOM  22854  CA  SER B1455     161.092 142.646 142.273  1.00  0.350          C  
ATOM  22855  C   SER B1455     161.316 143.017 140.835  1.00  0.310          C  
ATOM  22856  O   SER B1455     160.774 142.364 139.943  1.00  0.340          O  
ATOM  22857  CB  SER B1455     160.081 143.587 142.836  1.00  0.480          C  
ATOM  22858  OG  SER B1455     158.917 143.556 142.042  1.00  0.480          O  
ATOM  22859  H   SER B1455     162.389 143.281 143.848  1.00  0.380          H  
ATOM  22860  HA  SER B1455     160.687 141.636 142.311  1.00  0.420          H  
ATOM  22861 1HB  SER B1455     159.861 143.282 143.851  1.00  0.570          H  
ATOM  22862 2HB  SER B1455     160.478 144.596 142.875  1.00  0.570          H  
ATOM  22863  HG  SER B1455     159.064 144.180 141.326  1.00  0.570          H  
ATOM  22864  N   LEU B1456     162.097 144.071 140.586  1.00  0.280          N  
ATOM  22865  CA  LEU B1456     162.354 144.462 139.215  1.00  0.290          C  
ATOM  22866  C   LEU B1456     163.071 143.347 138.462  1.00  0.290          C  
ATOM  22867  O   LEU B1456     162.759 143.118 137.289  1.00  0.310          O  
ATOM  22868  CB  LEU B1456     163.160 145.769 139.157  1.00  0.400          C  
ATOM  22869  CG  LEU B1456     162.431 147.073 139.594  1.00  0.400          C  
ATOM  22870  CD1 LEU B1456     163.456 148.215 139.653  1.00  0.400          C  
ATOM  22871  CD2 LEU B1456     161.303 147.398 138.600  1.00  0.400          C  
ATOM  22872  H   LEU B1456     162.475 144.619 141.368  1.00  0.340          H  
ATOM  22873  HA  LEU B1456     161.403 144.610 138.723  1.00  0.350          H  
ATOM  22874 1HB  LEU B1456     164.031 145.653 139.808  1.00  0.480          H  
ATOM  22875 2HB  LEU B1456     163.504 145.919 138.140  1.00  0.480          H  
ATOM  22876  HG  LEU B1456     162.007 146.949 140.592  1.00  0.480          H  
ATOM  22877 1HD1 LEU B1456     162.960 149.133 139.968  1.00  0.480          H  
ATOM  22878 2HD1 LEU B1456     164.236 147.962 140.373  1.00  0.480          H  
ATOM  22879 3HD1 LEU B1456     163.902 148.363 138.671  1.00  0.480          H  
ATOM  22880 1HD2 LEU B1456     160.812 148.308 138.898  1.00  0.480          H  
ATOM  22881 2HD2 LEU B1456     161.708 147.523 137.611  1.00  0.480          H  
ATOM  22882 3HD2 LEU B1456     160.580 146.605 138.585  1.00  0.480          H  
ATOM  22883  N   ARG B1457     164.017 142.633 139.114  1.00  0.310          N  
ATOM  22884  CA  ARG B1457     164.675 141.519 138.422  1.00  0.370          C  
ATOM  22885  C   ARG B1457     163.642 140.478 138.021  1.00  0.360          C  
ATOM  22886  O   ARG B1457     163.661 139.972 136.891  1.00  0.380          O  
ATOM  22887  CB  ARG B1457     165.705 140.772 139.277  1.00  0.490          C  
ATOM  22888  CG  ARG B1457     167.009 141.454 139.573  1.00  0.490          C  
ATOM  22889  CD  ARG B1457     168.043 140.464 140.116  1.00  0.490          C  
ATOM  22890  NE  ARG B1457     167.714 139.902 141.440  1.00  0.490          N  
ATOM  22891  CZ  ARG B1457     168.033 140.454 142.645  1.00  0.490          C  
ATOM  22892  NH1 ARG B1457     168.653 141.604 142.726  1.00  0.490          N  
ATOM  22893  NH2 ARG B1457     167.714 139.814 143.762  1.00  0.490          N  
ATOM  22894  H   ARG B1457     164.294 142.910 140.064  1.00  0.370          H  
ATOM  22895  HA  ARG B1457     165.163 141.902 137.527  1.00  0.440          H  
ATOM  22896 1HB  ARG B1457     165.255 140.529 140.235  1.00  0.590          H  
ATOM  22897 2HB  ARG B1457     165.944 139.829 138.788  1.00  0.590          H  
ATOM  22898 1HG  ARG B1457     167.408 141.891 138.658  1.00  0.590          H  
ATOM  22899 2HG  ARG B1457     166.847 142.229 140.318  1.00  0.590          H  
ATOM  22900 1HD  ARG B1457     168.102 139.630 139.411  1.00  0.590          H  
ATOM  22901 2HD  ARG B1457     169.021 140.903 140.168  1.00  0.590          H  
ATOM  22902  HE  ARG B1457     167.250 139.004 141.452  1.00  0.590          H  
ATOM  22903 1HH1 ARG B1457     168.907 142.108 141.892  1.00  0.590          H  
ATOM  22904 2HH1 ARG B1457     168.886 141.992 143.632  1.00  0.590          H  
ATOM  22905 1HH2 ARG B1457     167.241 138.922 143.717  1.00  0.590          H  
ATOM  22906 2HH2 ARG B1457     167.959 140.213 144.660  1.00  0.590          H  
ATOM  22907  N   VAL B1458     162.714 140.190 138.944  1.00  0.350          N  
ATOM  22908  CA  VAL B1458     161.663 139.221 138.693  1.00  0.380          C  
ATOM  22909  C   VAL B1458     160.782 139.671 137.548  1.00  0.350          C  
ATOM  22910  O   VAL B1458     160.533 138.893 136.640  1.00  0.350          O  
ATOM  22911  CB  VAL B1458     160.823 138.967 139.962  1.00  0.520          C  
ATOM  22912  CG1 VAL B1458     159.590 138.127 139.634  1.00  0.520          C  
ATOM  22913  CG2 VAL B1458     161.682 138.239 140.984  1.00  0.520          C  
ATOM  22914  H   VAL B1458     162.796 140.629 139.869  1.00  0.420          H  
ATOM  22915  HA  VAL B1458     162.132 138.279 138.412  1.00  0.460          H  
ATOM  22916  HB  VAL B1458     160.489 139.913 140.370  1.00  0.620          H  
ATOM  22917 1HG1 VAL B1458     159.013 137.956 140.538  1.00  0.620          H  
ATOM  22918 2HG1 VAL B1458     158.961 138.648 138.918  1.00  0.620          H  
ATOM  22919 3HG1 VAL B1458     159.894 137.169 139.214  1.00  0.620          H  
ATOM  22920 1HG2 VAL B1458     161.105 138.064 141.888  1.00  0.620          H  
ATOM  22921 2HG2 VAL B1458     162.008 137.287 140.569  1.00  0.620          H  
ATOM  22922 3HG2 VAL B1458     162.551 138.834 141.225  1.00  0.620          H  
ATOM  22923  N   ILE B1459     160.374 140.933 137.524  1.00  0.320          N  
ATOM  22924  CA  ILE B1459     159.507 141.409 136.453  1.00  0.310          C  
ATOM  22925  C   ILE B1459     160.162 141.224 135.105  1.00  0.270          C  
ATOM  22926  O   ILE B1459     159.509 140.767 134.162  1.00  0.280          O  
ATOM  22927  CB  ILE B1459     159.136 142.886 136.664  1.00  0.440          C  
ATOM  22928  CG1 ILE B1459     158.208 142.958 137.899  1.00  0.440          C  
ATOM  22929  CG2 ILE B1459     158.487 143.507 135.362  1.00  0.440          C  
ATOM  22930  CD1 ILE B1459     158.004 144.320 138.443  1.00  0.440          C  
ATOM  22931  H   ILE B1459     160.626 141.545 138.303  1.00  0.380          H  
ATOM  22932  HA  ILE B1459     158.590 140.821 136.471  1.00  0.370          H  
ATOM  22933  HB  ILE B1459     160.041 143.442 136.912  1.00  0.530          H  
ATOM  22934 1HG1 ILE B1459     157.238 142.543 137.627  1.00  0.530          H  
ATOM  22935 2HG1 ILE B1459     158.629 142.339 138.685  1.00  0.530          H  
ATOM  22936 1HG2 ILE B1459     158.247 144.547 135.532  1.00  0.530          H  
ATOM  22937 2HG2 ILE B1459     159.182 143.449 134.525  1.00  0.530          H  
ATOM  22938 3HG2 ILE B1459     157.578 142.959 135.111  1.00  0.530          H  
ATOM  22939 1HD1 ILE B1459     157.354 144.270 139.306  1.00  0.530          H  
ATOM  22940 2HD1 ILE B1459     158.962 144.733 138.743  1.00  0.530          H  
ATOM  22941 3HD1 ILE B1459     157.554 144.945 137.696  1.00  0.530          H  
ATOM  22942  N   VAL B1460     161.440 141.568 134.991  1.00  0.250          N  
ATOM  22943  CA  VAL B1460     162.074 141.401 133.703  1.00  0.250          C  
ATOM  22944  C   VAL B1460     162.024 139.926 133.310  1.00  0.240          C  
ATOM  22945  O   VAL B1460     161.654 139.607 132.177  1.00  0.250          O  
ATOM  22946  CB  VAL B1460     163.541 141.894 133.726  1.00  0.350          C  
ATOM  22947  CG1 VAL B1460     164.240 141.517 132.403  1.00  0.350          C  
ATOM  22948  CG2 VAL B1460     163.581 143.416 133.946  1.00  0.350          C  
ATOM  22949  H   VAL B1460     161.935 141.970 135.796  1.00  0.300          H  
ATOM  22950  HA  VAL B1460     161.523 141.978 132.966  1.00  0.300          H  
ATOM  22951  HB  VAL B1460     164.075 141.400 134.545  1.00  0.420          H  
ATOM  22952 1HG1 VAL B1460     165.262 141.862 132.420  1.00  0.420          H  
ATOM  22953 2HG1 VAL B1460     164.235 140.439 132.268  1.00  0.420          H  
ATOM  22954 3HG1 VAL B1460     163.721 141.989 131.569  1.00  0.420          H  
ATOM  22955 1HG2 VAL B1460     164.617 143.747 133.972  1.00  0.420          H  
ATOM  22956 2HG2 VAL B1460     163.065 143.916 133.140  1.00  0.420          H  
ATOM  22957 3HG2 VAL B1460     163.100 143.664 134.885  1.00  0.420          H  
ATOM  22958  N   LYS B1461     162.369 139.026 134.236  1.00  0.250          N  
ATOM  22959  CA  LYS B1461     162.358 137.598 133.943  1.00  0.270          C  
ATOM  22960  C   LYS B1461     160.955 137.050 133.623  1.00  0.270          C  
ATOM  22961  O   LYS B1461     160.803 136.242 132.702  1.00  0.290          O  
ATOM  22962  CB  LYS B1461     162.993 136.842 135.102  1.00  0.370          C  
ATOM  22963  CG  LYS B1461     164.491 137.106 135.201  1.00  0.370          C  
ATOM  22964  CD  LYS B1461     165.140 136.388 136.366  1.00  0.370          C  
ATOM  22965  CE  LYS B1461     166.601 136.816 136.497  1.00  0.370          C  
ATOM  22966  NZ  LYS B1461     167.298 136.144 137.611  1.00  0.370          N  
ATOM  22967  H   LYS B1461     162.677 139.352 135.160  1.00  0.300          H  
ATOM  22968  HA  LYS B1461     162.983 137.438 133.065  1.00  0.320          H  
ATOM  22969 1HB  LYS B1461     162.525 137.156 136.037  1.00  0.440          H  
ATOM  22970 2HB  LYS B1461     162.827 135.773 134.984  1.00  0.440          H  
ATOM  22971 1HG  LYS B1461     164.969 136.791 134.271  1.00  0.440          H  
ATOM  22972 2HG  LYS B1461     164.654 138.176 135.314  1.00  0.440          H  
ATOM  22973 1HD  LYS B1461     164.611 136.641 137.288  1.00  0.440          H  
ATOM  22974 2HD  LYS B1461     165.089 135.311 136.215  1.00  0.440          H  
ATOM  22975 1HE  LYS B1461     167.133 136.603 135.567  1.00  0.440          H  
ATOM  22976 2HE  LYS B1461     166.625 137.891 136.677  1.00  0.440          H  
ATOM  22977 1HZ  LYS B1461     168.262 136.510 137.648  1.00  0.440          H  
ATOM  22978 2HZ  LYS B1461     166.842 136.347 138.480  1.00  0.440          H  
ATOM  22979 3HZ  LYS B1461     167.321 135.152 137.463  1.00  0.440          H  
ATOM  22980  N   GLU B1462     159.913 137.509 134.335  1.00  0.280          N  
ATOM  22981  CA  GLU B1462     158.553 137.011 134.102  1.00  0.300          C  
ATOM  22982  C   GLU B1462     158.133 137.277 132.676  1.00  0.280          C  
ATOM  22983  O   GLU B1462     157.478 136.447 132.046  1.00  0.290          O  
ATOM  22984  CB  GLU B1462     157.539 137.687 135.026  1.00  0.410          C  
ATOM  22985  CG  GLU B1462     157.628 137.298 136.464  1.00  0.410          C  
ATOM  22986  CD  GLU B1462     156.619 138.032 137.329  1.00  0.410          C  
ATOM  22987  OE1 GLU B1462     156.046 138.984 136.852  1.00  0.410          O  
ATOM  22988  OE2 GLU B1462     156.421 137.635 138.455  1.00  0.410          O  
ATOM  22989  H   GLU B1462     160.088 138.163 135.095  1.00  0.340          H  
ATOM  22990  HA  GLU B1462     158.539 135.939 134.277  1.00  0.360          H  
ATOM  22991 1HB  GLU B1462     157.667 138.771 134.966  1.00  0.490          H  
ATOM  22992 2HB  GLU B1462     156.536 137.456 134.686  1.00  0.490          H  
ATOM  22993 1HG  GLU B1462     157.497 136.242 136.525  1.00  0.490          H  
ATOM  22994 2HG  GLU B1462     158.611 137.504 136.818  1.00  0.490          H  
ATOM  22995  N   PHE B1463     158.519 138.440 132.179  1.00  0.260          N  
ATOM  22996  CA  PHE B1463     158.248 138.824 130.811  1.00  0.260          C  
ATOM  22997  C   PHE B1463     159.187 138.111 129.806  1.00  0.250          C  
ATOM  22998  O   PHE B1463     158.726 137.563 128.796  1.00  0.270          O  
ATOM  22999  CB  PHE B1463     158.271 140.333 130.723  1.00  0.360          C  
ATOM  23000  CG  PHE B1463     156.969 140.957 131.186  1.00  0.360          C  
ATOM  23001  CD1 PHE B1463     156.698 141.204 132.520  1.00  0.360          C  
ATOM  23002  CD2 PHE B1463     156.016 141.316 130.258  1.00  0.360          C  
ATOM  23003  CE1 PHE B1463     155.508 141.768 132.899  1.00  0.360          C  
ATOM  23004  CE2 PHE B1463     154.834 141.884 130.635  1.00  0.360          C  
ATOM  23005  CZ  PHE B1463     154.576 142.102 131.952  1.00  0.360          C  
ATOM  23006  H   PHE B1463     158.989 139.096 132.814  1.00  0.310          H  
ATOM  23007  HA  PHE B1463     157.230 138.533 130.590  1.00  0.310          H  
ATOM  23008 1HB  PHE B1463     159.077 140.700 131.360  1.00  0.440          H  
ATOM  23009 2HB  PHE B1463     158.464 140.649 129.714  1.00  0.440          H  
ATOM  23010  HD1 PHE B1463     157.419 140.939 133.276  1.00  0.440          H  
ATOM  23011  HD2 PHE B1463     156.218 141.141 129.223  1.00  0.440          H  
ATOM  23012  HE1 PHE B1463     155.306 141.944 133.958  1.00  0.440          H  
ATOM  23013  HE2 PHE B1463     154.098 142.162 129.890  1.00  0.440          H  
ATOM  23014  HZ  PHE B1463     153.633 142.542 132.248  1.00  0.440          H  
ATOM  23015  N   GLN B1464     160.491 137.976 130.111  1.00  0.250          N  
ATOM  23016  CA  GLN B1464     161.376 137.285 129.155  1.00  0.250          C  
ATOM  23017  C   GLN B1464     160.880 135.846 128.915  1.00  0.280          C  
ATOM  23018  O   GLN B1464     160.881 135.354 127.780  1.00  0.300          O  
ATOM  23019  CB  GLN B1464     162.853 137.254 129.635  1.00  0.350          C  
ATOM  23020  CG  GLN B1464     163.622 138.613 129.578  1.00  0.350          C  
ATOM  23021  CD  GLN B1464     165.073 138.558 130.201  1.00  0.350          C  
ATOM  23022  OE1 GLN B1464     165.297 137.948 131.256  1.00  0.350          O  
ATOM  23023  NE2 GLN B1464     166.039 139.205 129.520  1.00  0.350          N  
ATOM  23024  H   GLN B1464     160.877 138.412 130.952  1.00  0.300          H  
ATOM  23025  HA  GLN B1464     161.338 137.825 128.208  1.00  0.300          H  
ATOM  23026 1HB  GLN B1464     162.879 136.906 130.666  1.00  0.420          H  
ATOM  23027 2HB  GLN B1464     163.410 136.536 129.036  1.00  0.420          H  
ATOM  23028 1HG  GLN B1464     163.714 138.907 128.530  1.00  0.420          H  
ATOM  23029 2HG  GLN B1464     163.046 139.362 130.112  1.00  0.420          H  
ATOM  23030 1HE2 GLN B1464     167.017 139.241 129.861  1.00  0.420          H  
ATOM  23031 2HE2 GLN B1464     165.817 139.681 128.672  1.00  0.420          H  
ATOM  23032  N   ARG B1465     160.369 135.205 129.968  1.00  0.300          N  
ATOM  23033  CA  ARG B1465     159.840 133.839 129.926  1.00  0.360          C  
ATOM  23034  C   ARG B1465     158.648 133.645 128.987  1.00  0.320          C  
ATOM  23035  O   ARG B1465     158.316 132.513 128.644  1.00  0.350          O  
ATOM  23036  CB  ARG B1465     159.420 133.378 131.306  1.00  0.480          C  
ATOM  23037  CG  ARG B1465     160.530 133.057 132.277  1.00  0.480          C  
ATOM  23038  CD  ARG B1465     159.975 132.750 133.611  1.00  0.480          C  
ATOM  23039  NE  ARG B1465     161.005 132.424 134.576  1.00  0.480          N  
ATOM  23040  CZ  ARG B1465     160.802 132.293 135.903  1.00  0.480          C  
ATOM  23041  NH1 ARG B1465     159.598 132.472 136.413  1.00  0.480          N  
ATOM  23042  NH2 ARG B1465     161.818 131.984 136.695  1.00  0.480          N  
ATOM  23043  H   ARG B1465     160.404 135.679 130.877  1.00  0.360          H  
ATOM  23044  HA  ARG B1465     160.643 133.187 129.586  1.00  0.430          H  
ATOM  23045 1HB  ARG B1465     158.798 134.148 131.762  1.00  0.580          H  
ATOM  23046 2HB  ARG B1465     158.818 132.501 131.208  1.00  0.580          H  
ATOM  23047 1HG  ARG B1465     161.060 132.174 131.926  1.00  0.580          H  
ATOM  23048 2HG  ARG B1465     161.226 133.881 132.356  1.00  0.580          H  
ATOM  23049 1HD  ARG B1465     159.435 133.627 133.967  1.00  0.580          H  
ATOM  23050 2HD  ARG B1465     159.292 131.905 133.532  1.00  0.580          H  
ATOM  23051  HE  ARG B1465     161.944 132.274 134.226  1.00  0.580          H  
ATOM  23052 1HH1 ARG B1465     158.823 132.711 135.814  1.00  0.580          H  
ATOM  23053 2HH1 ARG B1465     159.450 132.373 137.408  1.00  0.580          H  
ATOM  23054 1HH2 ARG B1465     162.741 131.846 136.303  1.00  0.580          H  
ATOM  23055 2HH2 ARG B1465     161.676 131.885 137.689  1.00  0.580          H  
ATOM  23056  N   ILE B1466     157.972 134.729 128.611  1.00  0.300          N  
ATOM  23057  CA  ILE B1466     156.816 134.659 127.730  1.00  0.300          C  
ATOM  23058  C   ILE B1466     157.108 135.362 126.403  1.00  0.300          C  
ATOM  23059  O   ILE B1466     156.184 135.643 125.630  1.00  0.340          O  
ATOM  23060  CB  ILE B1466     155.553 135.277 128.385  1.00  0.420          C  
ATOM  23061  CG1 ILE B1466     155.822 136.723 128.727  1.00  0.420          C  
ATOM  23062  CG2 ILE B1466     155.175 134.458 129.615  1.00  0.420          C  
ATOM  23063  CD1 ILE B1466     154.646 137.541 129.082  1.00  0.420          C  
ATOM  23064  H   ILE B1466     158.310 135.653 128.895  1.00  0.360          H  
ATOM  23065  HA  ILE B1466     156.610 133.612 127.518  1.00  0.360          H  
ATOM  23066  HB  ILE B1466     154.736 135.273 127.697  1.00  0.500          H  
ATOM  23067 1HG1 ILE B1466     156.486 136.721 129.572  1.00  0.500          H  
ATOM  23068 2HG1 ILE B1466     156.320 137.204 127.894  1.00  0.500          H  
ATOM  23069 1HG2 ILE B1466     154.286 134.857 130.093  1.00  0.500          H  
ATOM  23070 2HG2 ILE B1466     154.984 133.434 129.307  1.00  0.500          H  
ATOM  23071 3HG2 ILE B1466     156.002 134.476 130.328  1.00  0.500          H  
ATOM  23072 1HD1 ILE B1466     154.994 138.543 129.319  1.00  0.500          H  
ATOM  23073 2HD1 ILE B1466     153.962 137.579 128.235  1.00  0.500          H  
ATOM  23074 3HD1 ILE B1466     154.146 137.121 129.932  1.00  0.500          H  
ATOM  23075  N   ASP B1467     158.399 135.564 126.118  1.00  0.300          N  
ATOM  23076  CA  ASP B1467     158.908 136.203 124.909  1.00  0.340          C  
ATOM  23077  C   ASP B1467     158.437 137.660 124.728  1.00  0.340          C  
ATOM  23078  O   ASP B1467     158.139 138.086 123.612  1.00  0.400          O  
ATOM  23079  CB  ASP B1467     158.500 135.360 123.684  1.00  0.460          C  
ATOM  23080  CG  ASP B1467     159.374 135.559 122.414  1.00  0.460          C  
ATOM  23081  OD1 ASP B1467     160.542 135.850 122.535  1.00  0.460          O  
ATOM  23082  OD2 ASP B1467     158.860 135.361 121.322  1.00  0.460          O  
ATOM  23083  H   ASP B1467     159.106 135.287 126.807  1.00  0.360          H  
ATOM  23084  HA  ASP B1467     159.998 136.213 124.976  1.00  0.410          H  
ATOM  23085 1HB  ASP B1467     158.520 134.304 123.956  1.00  0.550          H  
ATOM  23086 2HB  ASP B1467     157.470 135.598 123.417  1.00  0.550          H  
ATOM  23087  N   VAL B1468     158.389 138.419 125.833  1.00  0.310          N  
ATOM  23088  CA  VAL B1468     158.066 139.845 125.829  1.00  0.350          C  
ATOM  23089  C   VAL B1468     159.205 140.536 126.555  1.00  0.330          C  
ATOM  23090  O   VAL B1468     159.553 140.143 127.658  1.00  0.380          O  
ATOM  23091  CB  VAL B1468     156.726 140.149 126.534  1.00  0.470          C  
ATOM  23092  CG1 VAL B1468     156.459 141.685 126.547  1.00  0.470          C  
ATOM  23093  CG2 VAL B1468     155.598 139.442 125.809  1.00  0.470          C  
ATOM  23094  H   VAL B1468     158.628 138.005 126.740  1.00  0.370          H  
ATOM  23095  HA  VAL B1468     158.024 140.212 124.801  1.00  0.420          H  
ATOM  23096  HB  VAL B1468     156.780 139.791 127.557  1.00  0.570          H  
ATOM  23097 1HG1 VAL B1468     155.516 141.890 127.045  1.00  0.570          H  
ATOM  23098 2HG1 VAL B1468     157.260 142.206 127.076  1.00  0.570          H  
ATOM  23099 3HG1 VAL B1468     156.411 142.049 125.519  1.00  0.570          H  
ATOM  23100 1HG2 VAL B1468     154.654 139.645 126.310  1.00  0.570          H  
ATOM  23101 2HG2 VAL B1468     155.551 139.805 124.776  1.00  0.570          H  
ATOM  23102 3HG2 VAL B1468     155.775 138.366 125.802  1.00  0.570          H  
ATOM  23103  N   ASN B1469     159.803 141.542 125.961  1.00  0.300          N  
ATOM  23104  CA  ASN B1469     160.926 142.168 126.647  1.00  0.330          C  
ATOM  23105  C   ASN B1469     160.545 143.369 127.519  1.00  0.320          C  
ATOM  23106  O   ASN B1469     159.509 144.007 127.311  1.00  0.380          O  
ATOM  23107  CB  ASN B1469     161.999 142.487 125.648  1.00  0.450          C  
ATOM  23108  CG  ASN B1469     162.598 141.238 125.072  1.00  0.450          C  
ATOM  23109  OD1 ASN B1469     162.800 140.237 125.775  1.00  0.450          O  
ATOM  23110  ND2 ASN B1469     162.894 141.271 123.801  1.00  0.450          N  
ATOM  23111  H   ASN B1469     159.471 141.845 125.037  1.00  0.360          H  
ATOM  23112  HA  ASN B1469     161.351 141.431 127.330  1.00  0.400          H  
ATOM  23113 1HB  ASN B1469     161.575 143.063 124.836  1.00  0.540          H  
ATOM  23114 2HB  ASN B1469     162.784 143.069 126.122  1.00  0.540          H  
ATOM  23115 1HD2 ASN B1469     163.296 140.469 123.360  1.00  0.540          H  
ATOM  23116 2HD2 ASN B1469     162.724 142.098 123.265  1.00  0.540          H  
ATOM  23117  N   VAL B1470     161.394 143.657 128.509  1.00  0.300          N  
ATOM  23118  CA  VAL B1470     161.223 144.796 129.415  1.00  0.290          C  
ATOM  23119  C   VAL B1470     162.428 145.721 129.371  1.00  0.280          C  
ATOM  23120  O   VAL B1470     163.562 145.281 129.560  1.00  0.310          O  
ATOM  23121  CB  VAL B1470     160.999 144.307 130.865  1.00  0.410          C  
ATOM  23122  CG1 VAL B1470     160.883 145.496 131.844  1.00  0.410          C  
ATOM  23123  CG2 VAL B1470     159.729 143.471 130.917  1.00  0.410          C  
ATOM  23124  H   VAL B1470     162.212 143.070 128.622  1.00  0.360          H  
ATOM  23125  HA  VAL B1470     160.347 145.363 129.100  1.00  0.350          H  
ATOM  23126  HB  VAL B1470     161.844 143.705 131.167  1.00  0.490          H  
ATOM  23127 1HG1 VAL B1470     160.729 145.116 132.852  1.00  0.490          H  
ATOM  23128 2HG1 VAL B1470     161.793 146.101 131.830  1.00  0.490          H  
ATOM  23129 3HG1 VAL B1470     160.035 146.118 131.554  1.00  0.490          H  
ATOM  23130 1HG2 VAL B1470     159.563 143.102 131.929  1.00  0.490          H  
ATOM  23131 2HG2 VAL B1470     158.875 144.074 130.608  1.00  0.490          H  
ATOM  23132 3HG2 VAL B1470     159.838 142.635 130.241  1.00  0.490          H  
ATOM  23133  N   TYR B1471     162.157 147.002 129.141  1.00  0.270          N  
ATOM  23134  CA  TYR B1471     163.165 148.051 129.044  1.00  0.270          C  
ATOM  23135  C   TYR B1471     162.888 149.168 130.023  1.00  0.260          C  
ATOM  23136  O   TYR B1471     161.764 149.309 130.500  1.00  0.250          O  
ATOM  23137  CB  TYR B1471     163.211 148.588 127.622  1.00  0.380          C  
ATOM  23138  CG  TYR B1471     163.589 147.524 126.690  1.00  0.380          C  
ATOM  23139  CD1 TYR B1471     162.627 146.756 126.106  1.00  0.380          C  
ATOM  23140  CD2 TYR B1471     164.904 147.285 126.451  1.00  0.380          C  
ATOM  23141  CE1 TYR B1471     163.002 145.748 125.279  1.00  0.380          C  
ATOM  23142  CE2 TYR B1471     165.287 146.285 125.621  1.00  0.380          C  
ATOM  23143  CZ  TYR B1471     164.337 145.511 125.031  1.00  0.380          C  
ATOM  23144  OH  TYR B1471     164.708 144.495 124.191  1.00  0.380          O  
ATOM  23145  H   TYR B1471     161.178 147.260 128.991  1.00  0.320          H  
ATOM  23146  HA  TYR B1471     164.139 147.630 129.297  1.00  0.320          H  
ATOM  23147 1HB  TYR B1471     162.235 148.971 127.339  1.00  0.450          H  
ATOM  23148 2HB  TYR B1471     163.936 149.400 127.547  1.00  0.450          H  
ATOM  23149  HD1 TYR B1471     161.573 146.950 126.307  1.00  0.450          H  
ATOM  23150  HD2 TYR B1471     165.637 147.896 126.936  1.00  0.450          H  
ATOM  23151  HE1 TYR B1471     162.253 145.143 124.812  1.00  0.450          H  
ATOM  23152  HE2 TYR B1471     166.346 146.100 125.435  1.00  0.450          H  
ATOM  23153  HH  TYR B1471     165.670 144.447 124.159  1.00  0.450          H  
ATOM  23154  N   PHE B1472     163.924 149.928 130.356  1.00  0.270          N  
ATOM  23155  CA  PHE B1472     163.798 151.045 131.284  1.00  0.250          C  
ATOM  23156  C   PHE B1472     164.173 152.405 130.698  1.00  0.260          C  
ATOM  23157  O   PHE B1472     165.089 152.534 129.882  1.00  0.330          O  
ATOM  23158  CB  PHE B1472     164.675 150.784 132.490  1.00  0.360          C  
ATOM  23159  CG  PHE B1472     164.254 149.641 133.371  1.00  0.360          C  
ATOM  23160  CD1 PHE B1472     164.569 148.325 133.043  1.00  0.360          C  
ATOM  23161  CD2 PHE B1472     163.595 149.886 134.561  1.00  0.360          C  
ATOM  23162  CE1 PHE B1472     164.222 147.287 133.881  1.00  0.360          C  
ATOM  23163  CE2 PHE B1472     163.256 148.855 135.404  1.00  0.360          C  
ATOM  23164  CZ  PHE B1472     163.569 147.547 135.064  1.00  0.360          C  
ATOM  23165  H   PHE B1472     164.840 149.727 129.942  1.00  0.320          H  
ATOM  23166  HA  PHE B1472     162.760 151.101 131.614  1.00  0.300          H  
ATOM  23167 1HB  PHE B1472     165.658 150.561 132.124  1.00  0.430          H  
ATOM  23168 2HB  PHE B1472     164.751 151.688 133.096  1.00  0.430          H  
ATOM  23169  HD1 PHE B1472     165.103 148.119 132.112  1.00  0.430          H  
ATOM  23170  HD2 PHE B1472     163.352 150.915 134.835  1.00  0.430          H  
ATOM  23171  HE1 PHE B1472     164.472 146.265 133.606  1.00  0.430          H  
ATOM  23172  HE2 PHE B1472     162.741 149.075 136.335  1.00  0.430          H  
ATOM  23173  HZ  PHE B1472     163.299 146.728 135.728  1.00  0.430          H  
ATOM  23174  N   ALA B1473     163.473 153.418 131.199  1.00  0.270          N  
ATOM  23175  CA  ALA B1473     163.631 154.844 130.895  1.00  0.450          C  
ATOM  23176  C   ALA B1473     164.781 155.498 131.651  1.00  0.370          C  
ATOM  23177  O   ALA B1473     165.607 154.827 132.266  1.00  1.150          O  
ATOM  23178  CB  ALA B1473     162.364 155.572 131.227  1.00  0.560          C  
ATOM  23179  H   ALA B1473     162.724 153.172 131.851  1.00  0.320          H  
ATOM  23180  HA  ALA B1473     163.830 154.933 129.826  1.00  0.540          H  
ATOM  23181 1HB  ALA B1473     162.419 156.618 130.974  1.00  0.670          H  
ATOM  23182 2HB  ALA B1473     161.549 155.116 130.673  1.00  0.670          H  
ATOM  23183 3HB  ALA B1473     162.207 155.474 132.295  1.00  0.670          H  
ATOM  23184  N   SER B1474     164.794 156.837 131.631  1.00  0.380          N  
ATOM  23185  CA  SER B1474     165.848 157.693 132.159  1.00  0.380          C  
ATOM  23186  C   SER B1474     166.052 157.623 133.657  1.00  0.370          C  
ATOM  23187  O   SER B1474     165.780 158.593 134.366  1.00  0.590          O  
ATOM  23188  CB  SER B1474     165.461 159.148 131.939  1.00  0.530          C  
ATOM  23189  OG  SER B1474     165.291 159.467 130.611  1.00  0.530          O  
ATOM  23190  H   SER B1474     164.060 157.322 131.145  1.00  0.460          H  
ATOM  23191  HA  SER B1474     166.786 157.443 131.656  1.00  0.460          H  
ATOM  23192 1HB  SER B1474     164.538 159.353 132.479  1.00  0.640          H  
ATOM  23193 2HB  SER B1474     166.232 159.792 132.363  1.00  0.640          H  
ATOM  23194  HG  SER B1474     166.191 159.604 130.248  1.00  0.640          H  
ATOM  23195  N   LEU B1475     166.556 156.507 134.140  1.00  0.350          N  
ATOM  23196  CA  LEU B1475     166.839 156.403 135.554  1.00  0.390          C  
ATOM  23197  C   LEU B1475     168.118 157.191 135.762  1.00  0.490          C  
ATOM  23198  O   LEU B1475     169.103 157.004 135.044  1.00  0.870          O  
ATOM  23199  CB  LEU B1475     167.014 154.946 135.970  1.00  0.530          C  
ATOM  23200  CG  LEU B1475     165.819 154.004 135.686  1.00  0.530          C  
ATOM  23201  CD1 LEU B1475     166.153 152.629 136.177  1.00  0.530          C  
ATOM  23202  CD2 LEU B1475     164.571 154.524 136.295  1.00  0.530          C  
ATOM  23203  H   LEU B1475     166.684 155.729 133.493  1.00  0.420          H  
ATOM  23204  HA  LEU B1475     166.054 156.881 136.138  1.00  0.470          H  
ATOM  23205 1HB  LEU B1475     167.855 154.566 135.438  1.00  0.640          H  
ATOM  23206 2HB  LEU B1475     167.234 154.909 137.018  1.00  0.640          H  
ATOM  23207  HG  LEU B1475     165.676 153.931 134.611  1.00  0.640          H  
ATOM  23208 1HD1 LEU B1475     165.340 151.951 135.942  1.00  0.640          H  
ATOM  23209 2HD1 LEU B1475     167.049 152.309 135.692  1.00  0.640          H  
ATOM  23210 3HD1 LEU B1475     166.308 152.635 137.233  1.00  0.640          H  
ATOM  23211 1HD2 LEU B1475     163.781 153.844 136.062  1.00  0.640          H  
ATOM  23212 2HD2 LEU B1475     164.669 154.610 137.368  1.00  0.640          H  
ATOM  23213 3HD2 LEU B1475     164.334 155.496 135.885  1.00  0.640          H  
ATOM  23214  N   GLN B1476     168.104 158.063 136.748  1.00  0.720          N  
ATOM  23215  CA  GLN B1476     169.232 158.924 136.992  1.00  1.030          C  
ATOM  23216  C   GLN B1476     170.351 158.143 137.631  1.00  0.980          C  
ATOM  23217  O   GLN B1476     170.225 156.953 137.962  1.00  1.870          O  
ATOM  23218  CB  GLN B1476     168.827 160.121 137.885  1.00  1.320          C  
ATOM  23219  CG  GLN B1476     168.586 159.805 139.383  1.00  1.320          C  
ATOM  23220  CD  GLN B1476     167.216 159.289 139.667  1.00  1.320          C  
ATOM  23221  OE1 GLN B1476     166.638 158.618 138.804  1.00  1.320          O  
ATOM  23222  NE2 GLN B1476     166.699 159.551 140.858  1.00  1.320          N  
ATOM  23223  H   GLN B1476     167.263 158.159 137.316  1.00  0.860          H  
ATOM  23224  HA  GLN B1476     169.589 159.310 136.039  1.00  1.240          H  
ATOM  23225 1HB  GLN B1476     169.592 160.891 137.825  1.00  1.580          H  
ATOM  23226 2HB  GLN B1476     167.904 160.557 137.492  1.00  1.580          H  
ATOM  23227 1HG  GLN B1476     169.277 159.056 139.727  1.00  1.580          H  
ATOM  23228 2HG  GLN B1476     168.723 160.720 139.956  1.00  1.580          H  
ATOM  23229 1HE2 GLN B1476     165.776 159.166 141.089  1.00  1.580          H  
ATOM  23230 2HE2 GLN B1476     167.206 160.085 141.531  1.00  1.580          H  
ATOM  23231  N   ASP B1477     171.423 158.842 137.883  1.00  0.310          N  
ATOM  23232  CA  ASP B1477     172.642 158.259 138.378  1.00  0.330          C  
ATOM  23233  C   ASP B1477     172.481 157.409 139.656  1.00  0.330          C  
ATOM  23234  O   ASP B1477     173.060 156.329 139.754  1.00  0.570          O  
ATOM  23235  CB  ASP B1477     173.586 159.426 138.662  1.00  0.450          C  
ATOM  23236  CG  ASP B1477     173.948 160.253 137.356  1.00  0.450          C  
ATOM  23237  OD1 ASP B1477     173.691 159.797 136.261  1.00  0.450          O  
ATOM  23238  OD2 ASP B1477     174.437 161.367 137.507  1.00  0.450          O  
ATOM  23239  H   ASP B1477     171.441 159.814 137.611  1.00  0.370          H  
ATOM  23240  HA  ASP B1477     173.057 157.625 137.594  1.00  0.400          H  
ATOM  23241 1HB  ASP B1477     173.136 160.094 139.397  1.00  0.540          H  
ATOM  23242 2HB  ASP B1477     174.506 159.032 139.100  1.00  0.540          H  
ATOM  23243  N   TYR B1478     171.660 157.857 140.604  1.00  0.300          N  
ATOM  23244  CA  TYR B1478     171.537 157.170 141.892  1.00  0.370          C  
ATOM  23245  C   TYR B1478     170.766 155.852 141.831  1.00  0.340          C  
ATOM  23246  O   TYR B1478     171.076 154.900 142.555  1.00  0.420          O  
ATOM  23247  CB  TYR B1478     170.872 158.127 142.869  1.00  0.490          C  
ATOM  23248  CG  TYR B1478     171.745 159.321 143.186  1.00  0.490          C  
ATOM  23249  CD1 TYR B1478     171.494 160.544 142.573  1.00  0.490          C  
ATOM  23250  CD2 TYR B1478     172.797 159.201 144.079  1.00  0.490          C  
ATOM  23251  CE1 TYR B1478     172.292 161.632 142.857  1.00  0.490          C  
ATOM  23252  CE2 TYR B1478     173.592 160.295 144.362  1.00  0.490          C  
ATOM  23253  CZ  TYR B1478     173.340 161.507 143.756  1.00  0.490          C  
ATOM  23254  OH  TYR B1478     174.127 162.598 144.046  1.00  0.490          O  
ATOM  23255  H   TYR B1478     171.174 158.725 140.443  1.00  0.360          H  
ATOM  23256  HA  TYR B1478     172.546 156.942 142.245  1.00  0.440          H  
ATOM  23257 1HB  TYR B1478     169.930 158.486 142.449  1.00  0.590          H  
ATOM  23258 2HB  TYR B1478     170.644 157.608 143.797  1.00  0.590          H  
ATOM  23259  HD1 TYR B1478     170.668 160.648 141.871  1.00  0.590          H  
ATOM  23260  HD2 TYR B1478     173.000 158.244 144.560  1.00  0.590          H  
ATOM  23261  HE1 TYR B1478     172.094 162.587 142.383  1.00  0.590          H  
ATOM  23262  HE2 TYR B1478     174.417 160.200 145.068  1.00  0.590          H  
ATOM  23263  HH  TYR B1478     173.797 163.367 143.570  1.00  0.590          H  
ATOM  23264  N   VAL B1479     169.745 155.814 140.994  1.00  0.320          N  
ATOM  23265  CA  VAL B1479     168.892 154.652 140.850  1.00  0.350          C  
ATOM  23266  C   VAL B1479     169.690 153.540 140.199  1.00  0.310          C  
ATOM  23267  O   VAL B1479     169.638 152.390 140.647  1.00  0.320          O  
ATOM  23268  CB  VAL B1479     167.656 155.016 140.030  1.00  0.480          C  
ATOM  23269  CG1 VAL B1479     166.829 153.796 139.735  1.00  0.480          C  
ATOM  23270  CG2 VAL B1479     166.860 155.997 140.807  1.00  0.480          C  
ATOM  23271  H   VAL B1479     169.579 156.630 140.420  1.00  0.380          H  
ATOM  23272  HA  VAL B1479     168.573 154.323 141.839  1.00  0.420          H  
ATOM  23273  HB  VAL B1479     167.972 155.463 139.089  1.00  0.570          H  
ATOM  23274 1HG1 VAL B1479     165.958 154.082 139.167  1.00  0.570          H  
ATOM  23275 2HG1 VAL B1479     167.408 153.066 139.177  1.00  0.570          H  
ATOM  23276 3HG1 VAL B1479     166.515 153.376 140.668  1.00  0.570          H  
ATOM  23277 1HG2 VAL B1479     165.979 156.291 140.237  1.00  0.570          H  
ATOM  23278 2HG2 VAL B1479     166.565 155.546 141.741  1.00  0.570          H  
ATOM  23279 3HG2 VAL B1479     167.456 156.865 141.016  1.00  0.570          H  
ATOM  23280  N   ILE B1480     170.429 153.885 139.140  1.00  0.330          N  
ATOM  23281  CA  ILE B1480     171.238 152.887 138.466  1.00  0.340          C  
ATOM  23282  C   ILE B1480     172.284 152.330 139.411  1.00  0.300          C  
ATOM  23283  O   ILE B1480     172.504 151.115 139.432  1.00  0.300          O  
ATOM  23284  CB  ILE B1480     171.935 153.451 137.204  1.00  0.470          C  
ATOM  23285  CG1 ILE B1480     170.897 153.852 136.082  1.00  0.470          C  
ATOM  23286  CG2 ILE B1480     172.974 152.440 136.669  1.00  0.470          C  
ATOM  23287  CD1 ILE B1480     170.045 152.708 135.499  1.00  0.470          C  
ATOM  23288  H   ILE B1480     170.424 154.859 138.808  1.00  0.400          H  
ATOM  23289  HA  ILE B1480     170.598 152.065 138.176  1.00  0.410          H  
ATOM  23290  HB  ILE B1480     172.456 154.374 137.476  1.00  0.570          H  
ATOM  23291 1HG1 ILE B1480     170.224 154.612 136.488  1.00  0.570          H  
ATOM  23292 2HG1 ILE B1480     171.458 154.303 135.255  1.00  0.570          H  
ATOM  23293 1HG2 ILE B1480     173.476 152.867 135.800  1.00  0.570          H  
ATOM  23294 2HG2 ILE B1480     173.729 152.223 137.424  1.00  0.570          H  
ATOM  23295 3HG2 ILE B1480     172.497 151.506 136.384  1.00  0.570          H  
ATOM  23296 1HD1 ILE B1480     169.398 153.112 134.729  1.00  0.570          H  
ATOM  23297 2HD1 ILE B1480     170.682 151.950 135.050  1.00  0.570          H  
ATOM  23298 3HD1 ILE B1480     169.441 152.261 136.268  1.00  0.570          H  
ATOM  23299  N   GLU B1481     172.957 153.194 140.183  1.00  0.290          N  
ATOM  23300  CA  GLU B1481     173.961 152.672 141.091  1.00  0.300          C  
ATOM  23301  C   GLU B1481     173.359 151.712 142.108  1.00  0.260          C  
ATOM  23302  O   GLU B1481     173.980 150.689 142.397  1.00  0.260          O  
ATOM  23303  CB  GLU B1481     174.700 153.798 141.804  1.00  0.420          C  
ATOM  23304  CG  GLU B1481     175.655 154.581 140.917  1.00  0.420          C  
ATOM  23305  CD  GLU B1481     176.297 155.721 141.634  1.00  0.420          C  
ATOM  23306  OE1 GLU B1481     175.887 156.001 142.738  1.00  0.420          O  
ATOM  23307  OE2 GLU B1481     177.205 156.317 141.090  1.00  0.420          O  
ATOM  23308  H   GLU B1481     172.802 154.207 140.120  1.00  0.350          H  
ATOM  23309  HA  GLU B1481     174.692 152.118 140.499  1.00  0.360          H  
ATOM  23310 1HB  GLU B1481     173.968 154.504 142.206  1.00  0.500          H  
ATOM  23311 2HB  GLU B1481     175.262 153.393 142.643  1.00  0.500          H  
ATOM  23312 1HG  GLU B1481     176.434 153.905 140.564  1.00  0.500          H  
ATOM  23313 2HG  GLU B1481     175.122 154.949 140.048  1.00  0.500          H  
ATOM  23314  N   LYS B1482     172.154 152.005 142.631  1.00  0.260          N  
ATOM  23315  CA  LYS B1482     171.517 151.086 143.573  1.00  0.270          C  
ATOM  23316  C   LYS B1482     171.180 149.748 142.917  1.00  0.260          C  
ATOM  23317  O   LYS B1482     171.355 148.695 143.540  1.00  0.290          O  
ATOM  23318  CB  LYS B1482     170.273 151.704 144.205  1.00  0.370          C  
ATOM  23319  CG  LYS B1482     170.593 152.786 145.219  1.00  0.370          C  
ATOM  23320  CD  LYS B1482     169.332 153.339 145.888  1.00  0.370          C  
ATOM  23321  CE  LYS B1482     169.683 154.339 146.985  1.00  0.370          C  
ATOM  23322  NZ  LYS B1482     170.279 155.588 146.425  1.00  0.370          N  
ATOM  23323  H   LYS B1482     171.712 152.906 142.411  1.00  0.310          H  
ATOM  23324  HA  LYS B1482     172.225 150.893 144.378  1.00  0.320          H  
ATOM  23325 1HB  LYS B1482     169.657 152.153 143.423  1.00  0.450          H  
ATOM  23326 2HB  LYS B1482     169.680 150.930 144.696  1.00  0.450          H  
ATOM  23327 1HG  LYS B1482     171.248 152.361 145.985  1.00  0.450          H  
ATOM  23328 2HG  LYS B1482     171.130 153.584 144.719  1.00  0.450          H  
ATOM  23329 1HD  LYS B1482     168.708 153.831 145.136  1.00  0.450          H  
ATOM  23330 2HD  LYS B1482     168.764 152.517 146.329  1.00  0.450          H  
ATOM  23331 1HE  LYS B1482     168.779 154.593 147.539  1.00  0.450          H  
ATOM  23332 2HE  LYS B1482     170.398 153.879 147.668  1.00  0.450          H  
ATOM  23333 1HZ  LYS B1482     170.501 156.229 147.173  1.00  0.450          H  
ATOM  23334 2HZ  LYS B1482     171.126 155.365 145.915  1.00  0.450          H  
ATOM  23335 3HZ  LYS B1482     169.605 156.016 145.804  1.00  0.450          H  
ATOM  23336  N   LEU B1483     170.713 149.765 141.658  1.00  0.250          N  
ATOM  23337  CA  LEU B1483     170.416 148.502 140.987  1.00  0.280          C  
ATOM  23338  C   LEU B1483     171.691 147.669 140.865  1.00  0.310          C  
ATOM  23339  O   LEU B1483     171.692 146.462 141.144  1.00  0.380          O  
ATOM  23340  CB  LEU B1483     169.899 148.744 139.544  1.00  0.380          C  
ATOM  23341  CG  LEU B1483     168.505 149.367 139.334  1.00  0.380          C  
ATOM  23342  CD1 LEU B1483     168.338 149.698 137.867  1.00  0.380          C  
ATOM  23343  CD2 LEU B1483     167.421 148.401 139.733  1.00  0.380          C  
ATOM  23344  H   LEU B1483     170.517 150.666 141.203  1.00  0.300          H  
ATOM  23345  HA  LEU B1483     169.689 147.950 141.576  1.00  0.340          H  
ATOM  23346 1HB  LEU B1483     170.607 149.410 139.057  1.00  0.460          H  
ATOM  23347 2HB  LEU B1483     169.918 147.813 139.009  1.00  0.460          H  
ATOM  23348  HG  LEU B1483     168.431 150.279 139.914  1.00  0.460          H  
ATOM  23349 1HD1 LEU B1483     167.362 150.148 137.707  1.00  0.460          H  
ATOM  23350 2HD1 LEU B1483     169.106 150.387 137.562  1.00  0.460          H  
ATOM  23351 3HD1 LEU B1483     168.421 148.784 137.283  1.00  0.460          H  
ATOM  23352 1HD2 LEU B1483     166.454 148.863 139.567  1.00  0.460          H  
ATOM  23353 2HD2 LEU B1483     167.496 147.518 139.137  1.00  0.460          H  
ATOM  23354 3HD2 LEU B1483     167.520 148.145 140.755  1.00  0.460          H  
ATOM  23355  N   GLU B1484     172.802 148.320 140.493  1.00  0.310          N  
ATOM  23356  CA  GLU B1484     174.063 147.606 140.332  1.00  0.360          C  
ATOM  23357  C   GLU B1484     174.564 147.073 141.679  1.00  0.370          C  
ATOM  23358  O   GLU B1484     174.914 145.895 141.805  1.00  0.400          O  
ATOM  23359  CB  GLU B1484     175.110 148.557 139.714  1.00  0.480          C  
ATOM  23360  CG  GLU B1484     174.835 148.979 138.242  1.00  0.480          C  
ATOM  23361  CD  GLU B1484     175.793 150.051 137.712  1.00  0.480          C  
ATOM  23362  OE1 GLU B1484     176.664 150.442 138.444  1.00  0.480          O  
ATOM  23363  OE2 GLU B1484     175.611 150.490 136.580  1.00  0.480          O  
ATOM  23364  H   GLU B1484     172.749 149.321 140.263  1.00  0.370          H  
ATOM  23365  HA  GLU B1484     173.907 146.764 139.669  1.00  0.430          H  
ATOM  23366 1HB  GLU B1484     175.159 149.470 140.309  1.00  0.580          H  
ATOM  23367 2HB  GLU B1484     176.092 148.090 139.753  1.00  0.580          H  
ATOM  23368 1HG  GLU B1484     174.915 148.101 137.606  1.00  0.580          H  
ATOM  23369 2HG  GLU B1484     173.822 149.352 138.171  1.00  0.580          H  
ATOM  23370  N   GLN B1485     174.493 147.923 142.705  1.00  0.360          N  
ATOM  23371  CA  GLN B1485     174.930 147.642 144.064  1.00  0.410          C  
ATOM  23372  C   GLN B1485     174.234 146.451 144.671  1.00  0.410          C  
ATOM  23373  O   GLN B1485     174.850 145.613 145.330  1.00  0.460          O  
ATOM  23374  CB  GLN B1485     174.616 148.848 144.940  1.00  0.550          C  
ATOM  23375  CG  GLN B1485     175.025 148.726 146.354  1.00  0.550          C  
ATOM  23376  CD  GLN B1485     174.566 149.887 147.154  1.00  0.550          C  
ATOM  23377  OE1 GLN B1485     174.080 150.900 146.630  1.00  0.550          O  
ATOM  23378  NE2 GLN B1485     174.713 149.749 148.447  1.00  0.550          N  
ATOM  23379  H   GLN B1485     174.174 148.874 142.513  1.00  0.430          H  
ATOM  23380  HA  GLN B1485     176.002 147.454 144.052  1.00  0.490          H  
ATOM  23381 1HB  GLN B1485     175.088 149.734 144.522  1.00  0.660          H  
ATOM  23382 2HB  GLN B1485     173.548 149.016 144.932  1.00  0.660          H  
ATOM  23383 1HG  GLN B1485     174.590 147.837 146.792  1.00  0.660          H  
ATOM  23384 2HG  GLN B1485     176.111 148.672 146.416  1.00  0.660          H  
ATOM  23385 1HE2 GLN B1485     174.440 150.466 149.079  1.00  0.660          H  
ATOM  23386 2HE2 GLN B1485     175.129 148.882 148.805  1.00  0.660          H  
ATOM  23387  N   CYS B1486     172.933 146.378 144.441  1.00  0.370          N  
ATOM  23388  CA  CYS B1486     172.108 145.340 145.001  1.00  0.400          C  
ATOM  23389  C   CYS B1486     172.143 144.013 144.237  1.00  0.410          C  
ATOM  23390  O   CYS B1486     171.527 143.039 144.689  1.00  0.480          O  
ATOM  23391  CB  CYS B1486     170.679 145.842 145.109  1.00  0.550          C  
ATOM  23392  SG  CYS B1486     170.492 147.217 146.278  1.00  0.550          S  
ATOM  23393  H   CYS B1486     172.486 147.127 143.902  1.00  0.440          H  
ATOM  23394  HA  CYS B1486     172.467 145.166 146.002  1.00  0.480          H  
ATOM  23395 1HB  CYS B1486     170.376 146.205 144.133  1.00  0.660          H  
ATOM  23396 2HB  CYS B1486     170.011 145.035 145.402  1.00  0.660          H  
ATOM  23397  HG  CYS B1486     171.021 148.134 145.423  1.00  0.660          H  
ATOM  23398  N   GLY B1487     172.884 143.940 143.113  1.00  0.370          N  
ATOM  23399  CA  GLY B1487     172.949 142.711 142.326  1.00  0.390          C  
ATOM  23400  C   GLY B1487     171.873 142.550 141.242  1.00  0.380          C  
ATOM  23401  O   GLY B1487     171.572 141.429 140.835  1.00  0.420          O  
ATOM  23402  H   GLY B1487     173.435 144.746 142.797  1.00  0.440          H  
ATOM  23403 1HA  GLY B1487     173.931 142.666 141.854  1.00  0.470          H  
ATOM  23404 2HA  GLY B1487     172.902 141.861 143.004  1.00  0.470          H  
ATOM  23405  N   PHE B1488     171.266 143.649 140.781  1.00  0.370          N  
ATOM  23406  CA  PHE B1488     170.227 143.598 139.747  1.00  0.420          C  
ATOM  23407  C   PHE B1488     170.704 142.914 138.461  1.00  0.490          C  
ATOM  23408  O   PHE B1488     170.028 142.071 137.871  1.00  0.880          O  
ATOM  23409  CB  PHE B1488     169.759 145.001 139.410  1.00  0.570          C  
ATOM  23410  CG  PHE B1488     168.690 145.079 138.411  1.00  0.570          C  
ATOM  23411  CD1 PHE B1488     167.372 144.797 138.728  1.00  0.570          C  
ATOM  23412  CD2 PHE B1488     168.974 145.456 137.158  1.00  0.570          C  
ATOM  23413  CE1 PHE B1488     166.407 144.893 137.776  1.00  0.570          C  
ATOM  23414  CE2 PHE B1488     168.019 145.552 136.234  1.00  0.570          C  
ATOM  23415  CZ  PHE B1488     166.724 145.270 136.528  1.00  0.570          C  
ATOM  23416  H   PHE B1488     171.530 144.574 141.129  1.00  0.440          H  
ATOM  23417  HA  PHE B1488     169.383 143.062 140.148  1.00  0.500          H  
ATOM  23418 1HB  PHE B1488     169.447 145.508 140.294  1.00  0.680          H  
ATOM  23419 2HB  PHE B1488     170.605 145.549 139.017  1.00  0.680          H  
ATOM  23420  HD1 PHE B1488     167.101 144.494 139.738  1.00  0.680          H  
ATOM  23421  HD2 PHE B1488     169.986 145.677 136.893  1.00  0.680          H  
ATOM  23422  HE1 PHE B1488     165.403 144.668 138.015  1.00  0.680          H  
ATOM  23423  HE2 PHE B1488     168.296 145.839 135.242  1.00  0.680          H  
ATOM  23424  HZ  PHE B1488     165.955 145.344 135.763  1.00  0.680          H  
ATOM  23425  N   PHE B1489     171.871 143.304 137.992  1.00  0.610          N  
ATOM  23426  CA  PHE B1489     172.375 142.810 136.715  1.00  0.680          C  
ATOM  23427  C   PHE B1489     173.102 141.465 136.861  1.00  0.590          C  
ATOM  23428  O   PHE B1489     174.328 141.437 136.971  1.00  1.000          O  
ATOM  23429  CB  PHE B1489     173.327 143.856 136.127  1.00  0.920          C  
ATOM  23430  CG  PHE B1489     172.659 145.184 135.796  1.00  0.920          C  
ATOM  23431  CD1 PHE B1489     172.663 146.241 136.709  1.00  0.920          C  
ATOM  23432  CD2 PHE B1489     172.037 145.376 134.596  1.00  0.920          C  
ATOM  23433  CE1 PHE B1489     172.051 147.446 136.405  1.00  0.920          C  
ATOM  23434  CE2 PHE B1489     171.432 146.569 134.291  1.00  0.920          C  
ATOM  23435  CZ  PHE B1489     171.437 147.608 135.194  1.00  0.920          C  
ATOM  23436  H   PHE B1489     172.418 143.960 138.526  1.00  0.730          H  
ATOM  23437  HA  PHE B1489     171.531 142.676 136.036  1.00  0.820          H  
ATOM  23438 1HB  PHE B1489     174.144 144.042 136.821  1.00  1.110          H  
ATOM  23439 2HB  PHE B1489     173.760 143.460 135.207  1.00  1.110          H  
ATOM  23440  HD1 PHE B1489     173.150 146.112 137.664  1.00  1.110          H  
ATOM  23441  HD2 PHE B1489     172.028 144.562 133.885  1.00  1.110          H  
ATOM  23442  HE1 PHE B1489     172.058 148.262 137.126  1.00  1.110          H  
ATOM  23443  HE2 PHE B1489     170.945 146.692 133.330  1.00  1.110          H  
ATOM  23444  HZ  PHE B1489     170.953 148.555 134.945  1.00  1.110          H  
ATOM  23445  N   ASP B1490     172.351 140.359 136.926  1.00  0.620          N  
ATOM  23446  CA  ASP B1490     172.966 139.047 137.175  1.00  0.900          C  
ATOM  23447  C   ASP B1490     173.502 138.261 135.956  1.00  0.990          C  
ATOM  23448  O   ASP B1490     174.667 137.855 135.966  1.00  1.680          O  
ATOM  23449  CB  ASP B1490     172.009 138.174 138.002  1.00  1.150          C  
ATOM  23450  CG  ASP B1490     170.627 138.005 137.389  1.00  1.150          C  
ATOM  23451  OD1 ASP B1490     170.415 138.555 136.319  1.00  1.150          O  
ATOM  23452  OD2 ASP B1490     169.798 137.323 137.979  1.00  1.150          O  
ATOM  23453  H   ASP B1490     171.330 140.444 136.848  1.00  0.740          H  
ATOM  23454  HA  ASP B1490     173.825 139.228 137.820  1.00  1.080          H  
ATOM  23455 1HB  ASP B1490     172.451 137.187 138.135  1.00  1.380          H  
ATOM  23456 2HB  ASP B1490     171.892 138.620 138.995  1.00  1.380          H  
ATOM  23457  N   ASP B1491     172.647 137.989 134.968  1.00  0.810          N  
ATOM  23458  CA  ASP B1491     173.003 137.215 133.762  1.00  0.890          C  
ATOM  23459  C   ASP B1491     172.393 137.773 132.460  1.00  0.860          C  
ATOM  23460  O   ASP B1491     173.101 138.250 131.564  1.00  1.120          O  
ATOM  23461  CB  ASP B1491     172.735 135.699 133.960  1.00  1.210          C  
ATOM  23462  CG  ASP B1491     171.269 135.231 134.241  1.00  1.210          C  
ATOM  23463  OD1 ASP B1491     170.353 136.025 134.162  1.00  1.210          O  
ATOM  23464  OD2 ASP B1491     171.100 134.068 134.509  1.00  1.210          O  
ATOM  23465  H   ASP B1491     171.693 138.325 135.116  1.00  0.970          H  
ATOM  23466  HA  ASP B1491     174.083 137.294 133.646  1.00  1.070          H  
ATOM  23467 1HB  ASP B1491     173.081 135.170 133.071  1.00  1.460          H  
ATOM  23468 2HB  ASP B1491     173.353 135.350 134.789  1.00  1.460          H  
ATOM  23469  N   ASN B1492     171.071 137.651 132.331  1.00  0.740          N  
ATOM  23470  CA  ASN B1492     170.320 138.037 131.134  1.00  0.890          C  
ATOM  23471  C   ASN B1492     169.752 139.449 131.241  1.00  0.850          C  
ATOM  23472  O   ASN B1492     168.933 139.874 130.421  1.00  1.150          O  
ATOM  23473  CB  ASN B1492     169.187 137.055 130.890  1.00  1.190          C  
ATOM  23474  CG  ASN B1492     169.657 135.702 130.479  1.00  1.190          C  
ATOM  23475  OD1 ASN B1492     170.337 135.542 129.457  1.00  1.190          O  
ATOM  23476  ND2 ASN B1492     169.303 134.710 131.257  1.00  1.190          N  
ATOM  23477  H   ASN B1492     170.566 137.237 133.113  1.00  0.890          H  
ATOM  23478  HA  ASN B1492     170.997 138.020 130.279  1.00  1.070          H  
ATOM  23479 1HB  ASN B1492     168.600 136.955 131.807  1.00  1.420          H  
ATOM  23480 2HB  ASN B1492     168.522 137.442 130.120  1.00  1.420          H  
ATOM  23481 1HD2 ASN B1492     169.577 133.771 131.045  1.00  1.420          H  
ATOM  23482 2HD2 ASN B1492     168.750 134.885 132.077  1.00  1.420          H  
ATOM  23483  N   ILE B1493     170.163 140.164 132.271  1.00  0.590          N  
ATOM  23484  CA  ILE B1493     169.760 141.534 132.492  1.00  0.560          C  
ATOM  23485  C   ILE B1493     170.991 142.385 132.291  1.00  0.520          C  
ATOM  23486  O   ILE B1493     171.996 142.201 132.975  1.00  0.530          O  
ATOM  23487  CB  ILE B1493     169.163 141.736 133.896  1.00  0.800          C  
ATOM  23488  CG1 ILE B1493     167.892 140.843 134.069  1.00  0.800          C  
ATOM  23489  CG2 ILE B1493     168.862 143.175 134.139  1.00  0.800          C  
ATOM  23490  CD1 ILE B1493     167.275 140.837 135.487  1.00  0.800          C  
ATOM  23491  H   ILE B1493     170.819 139.749 132.914  1.00  0.710          H  
ATOM  23492  HA  ILE B1493     169.016 141.822 131.749  1.00  0.670          H  
ATOM  23493  HB  ILE B1493     169.890 141.401 134.640  1.00  0.960          H  
ATOM  23494 1HG1 ILE B1493     167.151 141.166 133.367  1.00  0.960          H  
ATOM  23495 2HG1 ILE B1493     168.164 139.814 133.831  1.00  0.960          H  
ATOM  23496 1HG2 ILE B1493     168.488 143.251 135.128  1.00  0.960          H  
ATOM  23497 2HG2 ILE B1493     169.756 143.772 134.053  1.00  0.960          H  
ATOM  23498 3HG2 ILE B1493     168.120 143.531 133.426  1.00  0.960          H  
ATOM  23499 1HD1 ILE B1493     166.408 140.174 135.501  1.00  0.960          H  
ATOM  23500 2HD1 ILE B1493     168.022 140.476 136.209  1.00  0.960          H  
ATOM  23501 3HD1 ILE B1493     166.953 141.829 135.773  1.00  0.960          H  
ATOM  23502  N   ARG B1494     170.931 143.292 131.337  1.00  0.510          N  
ATOM  23503  CA  ARG B1494     172.099 144.078 130.997  1.00  0.500          C  
ATOM  23504  C   ARG B1494     171.813 145.560 130.941  1.00  0.390          C  
ATOM  23505  O   ARG B1494     170.682 145.992 130.737  1.00  0.360          O  
ATOM  23506  CB  ARG B1494     172.671 143.624 129.652  1.00  0.700          C  
ATOM  23507  CG  ARG B1494     173.064 142.122 129.559  1.00  0.700          C  
ATOM  23508  CD  ARG B1494     174.237 141.769 130.419  1.00  0.700          C  
ATOM  23509  NE  ARG B1494     174.528 140.349 130.370  1.00  0.700          N  
ATOM  23510  CZ  ARG B1494     175.401 139.721 129.568  1.00  0.700          C  
ATOM  23511  NH1 ARG B1494     176.150 140.368 128.687  1.00  0.700          N  
ATOM  23512  NH2 ARG B1494     175.474 138.417 129.706  1.00  0.700          N  
ATOM  23513  H   ARG B1494     170.067 143.407 130.822  1.00  0.610          H  
ATOM  23514  HA  ARG B1494     172.855 143.926 131.764  1.00  0.600          H  
ATOM  23515 1HB  ARG B1494     171.938 143.816 128.869  1.00  0.840          H  
ATOM  23516 2HB  ARG B1494     173.560 144.208 129.416  1.00  0.840          H  
ATOM  23517 1HG  ARG B1494     172.226 141.493 129.862  1.00  0.840          H  
ATOM  23518 2HG  ARG B1494     173.324 141.884 128.529  1.00  0.840          H  
ATOM  23519 1HD  ARG B1494     175.114 142.319 130.097  1.00  0.840          H  
ATOM  23520 2HD  ARG B1494     174.028 142.014 131.451  1.00  0.840          H  
ATOM  23521  HE  ARG B1494     173.986 139.733 130.994  1.00  0.840          H  
ATOM  23522 1HH1 ARG B1494     176.078 141.366 128.597  1.00  0.840          H  
ATOM  23523 2HH1 ARG B1494     176.800 139.856 128.099  1.00  0.840          H  
ATOM  23524 1HH2 ARG B1494     174.848 137.984 130.404  1.00  0.840          H  
ATOM  23525 2HH2 ARG B1494     176.107 137.848 129.116  1.00  0.840          H  
ATOM  23526  N   LYS B1495     172.879 146.336 131.058  1.00  0.390          N  
ATOM  23527  CA  LYS B1495     172.855 147.791 131.000  1.00  0.350          C  
ATOM  23528  C   LYS B1495     172.297 148.305 129.666  1.00  0.320          C  
ATOM  23529  O   LYS B1495     171.817 149.430 129.572  1.00  0.300          O  
ATOM  23530  CB  LYS B1495     174.256 148.295 131.278  1.00  0.510          C  
ATOM  23531  CG  LYS B1495     174.713 148.083 132.697  1.00  0.510          C  
ATOM  23532  CD  LYS B1495     176.142 148.558 132.882  1.00  0.510          C  
ATOM  23533  CE  LYS B1495     176.606 148.335 134.302  1.00  0.510          C  
ATOM  23534  NZ  LYS B1495     177.998 148.828 134.527  1.00  0.510          N  
ATOM  23535  H   LYS B1495     173.769 145.886 131.222  1.00  0.470          H  
ATOM  23536  HA  LYS B1495     172.200 148.157 131.792  1.00  0.420          H  
ATOM  23537 1HB  LYS B1495     174.954 147.746 130.660  1.00  0.610          H  
ATOM  23538 2HB  LYS B1495     174.332 149.357 131.044  1.00  0.610          H  
ATOM  23539 1HG  LYS B1495     174.063 148.651 133.370  1.00  0.610          H  
ATOM  23540 2HG  LYS B1495     174.640 147.030 132.965  1.00  0.610          H  
ATOM  23541 1HD  LYS B1495     176.798 148.012 132.217  1.00  0.610          H  
ATOM  23542 2HD  LYS B1495     176.213 149.625 132.648  1.00  0.610          H  
ATOM  23543 1HE  LYS B1495     175.933 148.854 134.954  1.00  0.610          H  
ATOM  23544 2HE  LYS B1495     176.564 147.273 134.534  1.00  0.610          H  
ATOM  23545 1HZ  LYS B1495     178.254 148.679 135.492  1.00  0.610          H  
ATOM  23546 2HZ  LYS B1495     178.640 148.341 133.927  1.00  0.610          H  
ATOM  23547 3HZ  LYS B1495     178.044 149.842 134.316  1.00  0.610          H  
ATOM  23548  N   ASP B1496     172.301 147.460 128.638  1.00  0.350          N  
ATOM  23549  CA  ASP B1496     171.768 147.846 127.339  1.00  0.380          C  
ATOM  23550  C   ASP B1496     170.248 147.915 127.306  1.00  0.340          C  
ATOM  23551  O   ASP B1496     169.680 148.361 126.310  1.00  0.380          O  
ATOM  23552  CB  ASP B1496     172.247 146.935 126.216  1.00  0.520          C  
ATOM  23553  CG  ASP B1496     173.665 147.204 125.745  1.00  0.520          C  
ATOM  23554  OD1 ASP B1496     174.089 148.366 125.704  1.00  0.520          O  
ATOM  23555  OD2 ASP B1496     174.330 146.247 125.432  1.00  0.520          O  
ATOM  23556  H   ASP B1496     172.693 146.540 128.764  1.00  0.420          H  
ATOM  23557  HA  ASP B1496     172.153 148.830 127.118  1.00  0.460          H  
ATOM  23558 1HB  ASP B1496     172.182 145.897 126.545  1.00  0.620          H  
ATOM  23559 2HB  ASP B1496     171.577 147.042 125.360  1.00  0.620          H  
ATOM  23560  N   THR B1497     169.570 147.497 128.382  1.00  0.320          N  
ATOM  23561  CA  THR B1497     168.121 147.589 128.405  1.00  0.330          C  
ATOM  23562  C   THR B1497     167.688 148.887 129.090  1.00  0.290          C  
ATOM  23563  O   THR B1497     166.491 149.157 129.235  1.00  0.310          O  
ATOM  23564  CB  THR B1497     167.463 146.383 129.106  1.00  0.460          C  
ATOM  23565  OG1 THR B1497     167.837 146.347 130.484  1.00  0.460          O  
ATOM  23566  CG2 THR B1497     167.939 145.109 128.439  1.00  0.460          C  
ATOM  23567  H   THR B1497     170.047 147.101 129.200  1.00  0.380          H  
ATOM  23568  HA  THR B1497     167.771 147.615 127.377  1.00  0.400          H  
ATOM  23569  HB  THR B1497     166.378 146.450 129.028  1.00  0.550          H  
ATOM  23570  HG1 THR B1497     167.398 147.065 130.951  1.00  0.550          H  
ATOM  23571 1HG2 THR B1497     167.478 144.253 128.929  1.00  0.550          H  
ATOM  23572 2HG2 THR B1497     167.656 145.124 127.390  1.00  0.550          H  
ATOM  23573 3HG2 THR B1497     169.023 145.035 128.523  1.00  0.550          H  
ATOM  23574  N   PHE B1498     168.666 149.679 129.534  1.00  0.270          N  
ATOM  23575  CA  PHE B1498     168.430 150.947 130.208  1.00  0.240          C  
ATOM  23576  C   PHE B1498     168.812 152.082 129.289  1.00  0.240          C  
ATOM  23577  O   PHE B1498     169.932 152.121 128.782  1.00  0.250          O  
ATOM  23578  CB  PHE B1498     169.238 150.998 131.506  1.00  0.350          C  
ATOM  23579  CG  PHE B1498     168.706 150.080 132.529  1.00  0.350          C  
ATOM  23580  CD1 PHE B1498     168.945 148.727 132.479  1.00  0.350          C  
ATOM  23581  CD2 PHE B1498     167.952 150.572 133.553  1.00  0.350          C  
ATOM  23582  CE1 PHE B1498     168.411 147.906 133.420  1.00  0.350          C  
ATOM  23583  CE2 PHE B1498     167.435 149.740 134.496  1.00  0.350          C  
ATOM  23584  CZ  PHE B1498     167.653 148.431 134.430  1.00  0.350          C  
ATOM  23585  H   PHE B1498     169.642 149.407 129.384  1.00  0.320          H  
ATOM  23586  HA  PHE B1498     167.369 151.042 130.440  1.00  0.290          H  
ATOM  23587 1HB  PHE B1498     170.273 150.718 131.302  1.00  0.420          H  
ATOM  23588 2HB  PHE B1498     169.237 152.013 131.904  1.00  0.420          H  
ATOM  23589  HD1 PHE B1498     169.550 148.301 131.673  1.00  0.420          H  
ATOM  23590  HD2 PHE B1498     167.755 151.646 133.597  1.00  0.420          H  
ATOM  23591  HE1 PHE B1498     168.593 146.836 133.348  1.00  0.420          H  
ATOM  23592  HE2 PHE B1498     166.824 150.117 135.299  1.00  0.420          H  
ATOM  23593  HZ  PHE B1498     167.208 147.811 135.182  1.00  0.420          H  
ATOM  23594  N   PHE B1499     167.881 152.987 129.046  1.00  0.240          N  
ATOM  23595  CA  PHE B1499     168.117 154.088 128.128  1.00  0.250          C  
ATOM  23596  C   PHE B1499     168.238 155.423 128.811  1.00  0.280          C  
ATOM  23597  O   PHE B1499     167.741 155.638 129.910  1.00  0.340          O  
ATOM  23598  CB  PHE B1499     167.030 154.100 127.069  1.00  0.350          C  
ATOM  23599  CG  PHE B1499     167.154 152.911 126.191  1.00  0.350          C  
ATOM  23600  CD1 PHE B1499     166.542 151.717 126.527  1.00  0.350          C  
ATOM  23601  CD2 PHE B1499     167.908 152.974 125.029  1.00  0.350          C  
ATOM  23602  CE1 PHE B1499     166.688 150.623 125.728  1.00  0.350          C  
ATOM  23603  CE2 PHE B1499     168.048 151.876 124.233  1.00  0.350          C  
ATOM  23604  CZ  PHE B1499     167.437 150.696 124.591  1.00  0.350          C  
ATOM  23605  H   PHE B1499     166.951 152.879 129.472  1.00  0.290          H  
ATOM  23606  HA  PHE B1499     169.056 153.910 127.617  1.00  0.300          H  
ATOM  23607 1HB  PHE B1499     166.048 154.085 127.549  1.00  0.420          H  
ATOM  23608 2HB  PHE B1499     167.093 154.995 126.457  1.00  0.420          H  
ATOM  23609  HD1 PHE B1499     165.949 151.653 127.447  1.00  0.420          H  
ATOM  23610  HD2 PHE B1499     168.399 153.909 124.762  1.00  0.420          H  
ATOM  23611  HE1 PHE B1499     166.219 149.704 125.997  1.00  0.420          H  
ATOM  23612  HE2 PHE B1499     168.647 151.930 123.324  1.00  0.420          H  
ATOM  23613  HZ  PHE B1499     167.555 149.817 123.974  1.00  0.420          H  
ATOM  23614  N   LEU B1500     168.922 156.348 128.158  1.00  0.320          N  
ATOM  23615  CA  LEU B1500     169.056 157.683 128.726  1.00  0.400          C  
ATOM  23616  C   LEU B1500     167.764 158.501 128.608  1.00  0.380          C  
ATOM  23617  O   LEU B1500     167.590 159.511 129.295  1.00  0.450          O  
ATOM  23618  CB  LEU B1500     170.229 158.405 128.061  1.00  0.530          C  
ATOM  23619  CG  LEU B1500     171.628 158.176 128.719  1.00  0.530          C  
ATOM  23620  CD1 LEU B1500     172.056 156.685 128.669  1.00  0.530          C  
ATOM  23621  CD2 LEU B1500     172.624 159.016 128.019  1.00  0.530          C  
ATOM  23622  H   LEU B1500     169.382 156.121 127.264  1.00  0.380          H  
ATOM  23623  HA  LEU B1500     169.282 157.575 129.787  1.00  0.480          H  
ATOM  23624 1HB  LEU B1500     170.295 158.067 127.021  1.00  0.630          H  
ATOM  23625 2HB  LEU B1500     170.024 159.475 128.059  1.00  0.630          H  
ATOM  23626  HG  LEU B1500     171.579 158.472 129.759  1.00  0.630          H  
ATOM  23627 1HD1 LEU B1500     173.033 156.575 129.136  1.00  0.630          H  
ATOM  23628 2HD1 LEU B1500     171.346 156.060 129.204  1.00  0.630          H  
ATOM  23629 3HD1 LEU B1500     172.116 156.354 127.648  1.00  0.630          H  
ATOM  23630 1HD2 LEU B1500     173.574 158.887 128.492  1.00  0.630          H  
ATOM  23631 2HD2 LEU B1500     172.691 158.730 126.978  1.00  0.630          H  
ATOM  23632 3HD2 LEU B1500     172.320 160.045 128.090  1.00  0.630          H  
ATOM  23633  N   THR B1501     166.871 158.045 127.742  1.00  0.350          N  
ATOM  23634  CA  THR B1501     165.572 158.652 127.461  1.00  0.380          C  
ATOM  23635  C   THR B1501     164.580 157.659 126.898  1.00  0.340          C  
ATOM  23636  O   THR B1501     164.961 156.685 126.235  1.00  0.340          O  
ATOM  23637  CB  THR B1501     165.667 159.899 126.571  1.00  0.520          C  
ATOM  23638  OG1 THR B1501     164.321 160.393 126.322  1.00  0.520          O  
ATOM  23639  CG2 THR B1501     166.374 159.613 125.289  1.00  0.520          C  
ATOM  23640  H   THR B1501     167.126 157.196 127.263  1.00  0.420          H  
ATOM  23641  HA  THR B1501     165.147 158.994 128.387  1.00  0.460          H  
ATOM  23642  HB  THR B1501     166.221 160.668 127.112  1.00  0.620          H  
ATOM  23643  HG1 THR B1501     164.376 161.317 126.038  1.00  0.620          H  
ATOM  23644 1HG2 THR B1501     166.429 160.518 124.688  1.00  0.620          H  
ATOM  23645 2HG2 THR B1501     167.384 159.256 125.495  1.00  0.620          H  
ATOM  23646 3HG2 THR B1501     165.852 158.887 124.769  1.00  0.620          H  
ATOM  23647  N   VAL B1502     163.297 157.934 127.148  1.00  0.330          N  
ATOM  23648  CA  VAL B1502     162.200 157.113 126.646  1.00  0.320          C  
ATOM  23649  C   VAL B1502     162.247 157.082 125.141  1.00  0.300          C  
ATOM  23650  O   VAL B1502     161.952 156.052 124.537  1.00  0.310          O  
ATOM  23651  CB  VAL B1502     160.804 157.617 127.103  1.00  0.450          C  
ATOM  23652  CG1 VAL B1502     159.678 156.843 126.365  1.00  0.450          C  
ATOM  23653  CG2 VAL B1502     160.637 157.404 128.600  1.00  0.450          C  
ATOM  23654  H   VAL B1502     163.101 158.766 127.695  1.00  0.400          H  
ATOM  23655  HA  VAL B1502     162.331 156.095 127.019  1.00  0.380          H  
ATOM  23656  HB  VAL B1502     160.705 158.676 126.860  1.00  0.540          H  
ATOM  23657 1HG1 VAL B1502     158.717 157.221 126.706  1.00  0.540          H  
ATOM  23658 2HG1 VAL B1502     159.744 156.984 125.289  1.00  0.540          H  
ATOM  23659 3HG1 VAL B1502     159.748 155.780 126.587  1.00  0.540          H  
ATOM  23660 1HG2 VAL B1502     159.653 157.762 128.919  1.00  0.540          H  
ATOM  23661 2HG2 VAL B1502     160.721 156.343 128.819  1.00  0.540          H  
ATOM  23662 3HG2 VAL B1502     161.407 157.950 129.136  1.00  0.540          H  
ATOM  23663  N   HIS B1503     162.558 158.222 124.528  1.00  0.300          N  
ATOM  23664  CA  HIS B1503     162.595 158.289 123.082  1.00  0.300          C  
ATOM  23665  C   HIS B1503     163.566 157.248 122.522  1.00  0.290          C  
ATOM  23666  O   HIS B1503     163.228 156.540 121.573  1.00  0.340          O  
ATOM  23667  CB  HIS B1503     162.998 159.682 122.618  1.00  0.420          C  
ATOM  23668  CG  HIS B1503     162.924 159.843 121.167  1.00  0.420          C  
ATOM  23669  ND1 HIS B1503     161.741 160.070 120.491  1.00  0.420          N  
ATOM  23670  CD2 HIS B1503     163.869 159.776 120.254  1.00  0.420          C  
ATOM  23671  CE1 HIS B1503     161.991 160.168 119.206  1.00  0.420          C  
ATOM  23672  NE2 HIS B1503     163.275 159.997 119.025  1.00  0.420          N  
ATOM  23673  H   HIS B1503     162.794 159.043 125.086  1.00  0.360          H  
ATOM  23674  HA  HIS B1503     161.613 158.064 122.678  1.00  0.360          H  
ATOM  23675 1HB  HIS B1503     162.370 160.434 123.088  1.00  0.500          H  
ATOM  23676 2HB  HIS B1503     164.024 159.882 122.924  1.00  0.500          H  
ATOM  23677  HD1 HIS B1503     160.814 159.876 120.827  1.00  0.500          H  
ATOM  23678  HD2 HIS B1503     164.935 159.590 120.352  1.00  0.500          H  
ATOM  23679  HE1 HIS B1503     161.183 160.360 118.498  1.00  0.500          H  
ATOM  23680  N   ASP B1504     164.777 157.177 123.084  1.00  0.300          N  
ATOM  23681  CA  ASP B1504     165.776 156.211 122.654  1.00  0.300          C  
ATOM  23682  C   ASP B1504     165.314 154.787 122.882  1.00  0.280          C  
ATOM  23683  O   ASP B1504     165.548 153.922 122.035  1.00  0.300          O  
ATOM  23684  CB  ASP B1504     167.120 156.433 123.347  1.00  0.420          C  
ATOM  23685  CG  ASP B1504     167.925 157.635 122.795  1.00  0.420          C  
ATOM  23686  OD1 ASP B1504     167.564 158.163 121.781  1.00  0.420          O  
ATOM  23687  OD2 ASP B1504     168.953 157.966 123.379  1.00  0.420          O  
ATOM  23688  H   ASP B1504     164.990 157.814 123.828  1.00  0.360          H  
ATOM  23689  HA  ASP B1504     165.931 156.345 121.586  1.00  0.360          H  
ATOM  23690 1HB  ASP B1504     166.927 156.619 124.402  1.00  0.500          H  
ATOM  23691 2HB  ASP B1504     167.714 155.535 123.306  1.00  0.500          H  
ATOM  23692  N   ALA B1505     164.613 154.524 123.994  1.00  0.260          N  
ATOM  23693  CA  ALA B1505     164.115 153.162 124.186  1.00  0.250          C  
ATOM  23694  C   ALA B1505     163.190 152.801 123.025  1.00  0.240          C  
ATOM  23695  O   ALA B1505     163.282 151.713 122.444  1.00  0.240          O  
ATOM  23696  CB  ALA B1505     163.372 153.034 125.508  1.00  0.350          C  
ATOM  23697  H   ALA B1505     164.496 155.251 124.709  1.00  0.310          H  
ATOM  23698  HA  ALA B1505     164.961 152.483 124.170  1.00  0.300          H  
ATOM  23699 1HB  ALA B1505     163.022 152.012 125.625  1.00  0.420          H  
ATOM  23700 2HB  ALA B1505     164.035 153.286 126.328  1.00  0.420          H  
ATOM  23701 3HB  ALA B1505     162.522 153.713 125.513  1.00  0.420          H  
ATOM  23702  N   ILE B1506     162.347 153.753 122.621  1.00  0.240          N  
ATOM  23703  CA  ILE B1506     161.449 153.508 121.508  1.00  0.240          C  
ATOM  23704  C   ILE B1506     162.200 153.371 120.191  1.00  0.260          C  
ATOM  23705  O   ILE B1506     161.876 152.470 119.417  1.00  0.270          O  
ATOM  23706  CB  ILE B1506     160.340 154.578 121.413  1.00  0.340          C  
ATOM  23707  CG1 ILE B1506     159.434 154.538 122.707  1.00  0.340          C  
ATOM  23708  CG2 ILE B1506     159.501 154.387 120.121  1.00  0.340          C  
ATOM  23709  CD1 ILE B1506     158.731 153.221 122.994  1.00  0.340          C  
ATOM  23710  H   ILE B1506     162.296 154.630 123.156  1.00  0.290          H  
ATOM  23711  HA  ILE B1506     160.974 152.550 121.666  1.00  0.290          H  
ATOM  23712  HB  ILE B1506     160.806 155.566 121.392  1.00  0.400          H  
ATOM  23713 1HG1 ILE B1506     160.052 154.777 123.567  1.00  0.400          H  
ATOM  23714 2HG1 ILE B1506     158.677 155.307 122.608  1.00  0.400          H  
ATOM  23715 1HG2 ILE B1506     158.739 155.159 120.066  1.00  0.400          H  
ATOM  23716 2HG2 ILE B1506     160.146 154.469 119.253  1.00  0.400          H  
ATOM  23717 3HG2 ILE B1506     159.026 153.408 120.115  1.00  0.400          H  
ATOM  23718 1HD1 ILE B1506     158.152 153.312 123.886  1.00  0.400          H  
ATOM  23719 2HD1 ILE B1506     158.072 152.957 122.173  1.00  0.400          H  
ATOM  23720 3HD1 ILE B1506     159.450 152.438 123.146  1.00  0.400          H  
ATOM  23721  N   LEU B1507     163.182 154.239 119.913  1.00  0.270          N  
ATOM  23722  CA  LEU B1507     163.907 154.115 118.651  1.00  0.300          C  
ATOM  23723  C   LEU B1507     164.606 152.779 118.567  1.00  0.300          C  
ATOM  23724  O   LEU B1507     164.621 152.163 117.500  1.00  0.330          O  
ATOM  23725  CB  LEU B1507     164.982 155.188 118.500  1.00  0.410          C  
ATOM  23726  CG  LEU B1507     164.532 156.629 118.304  1.00  0.410          C  
ATOM  23727  CD1 LEU B1507     165.765 157.505 118.355  1.00  0.410          C  
ATOM  23728  CD2 LEU B1507     163.807 156.795 116.979  1.00  0.410          C  
ATOM  23729  H   LEU B1507     163.386 154.996 120.570  1.00  0.320          H  
ATOM  23730  HA  LEU B1507     163.194 154.172 117.835  1.00  0.360          H  
ATOM  23731 1HB  LEU B1507     165.604 155.162 119.395  1.00  0.490          H  
ATOM  23732 2HB  LEU B1507     165.608 154.922 117.651  1.00  0.490          H  
ATOM  23733  HG  LEU B1507     163.864 156.925 119.112  1.00  0.490          H  
ATOM  23734 1HD1 LEU B1507     165.480 158.529 118.220  1.00  0.490          H  
ATOM  23735 2HD1 LEU B1507     166.256 157.392 119.322  1.00  0.490          H  
ATOM  23736 3HD1 LEU B1507     166.454 157.220 117.557  1.00  0.490          H  
ATOM  23737 1HD2 LEU B1507     163.515 157.839 116.866  1.00  0.490          H  
ATOM  23738 2HD2 LEU B1507     164.469 156.511 116.159  1.00  0.490          H  
ATOM  23739 3HD2 LEU B1507     162.917 156.179 116.952  1.00  0.490          H  
ATOM  23740  N   TYR B1508     165.177 152.323 119.683  1.00  0.300          N  
ATOM  23741  CA  TYR B1508     165.833 151.035 119.731  1.00  0.310          C  
ATOM  23742  C   TYR B1508     164.869 149.953 119.309  1.00  0.290          C  
ATOM  23743  O   TYR B1508     165.181 149.147 118.431  1.00  0.310          O  
ATOM  23744  CB  TYR B1508     166.355 150.753 121.137  1.00  0.430          C  
ATOM  23745  CG  TYR B1508     166.864 149.348 121.343  1.00  0.430          C  
ATOM  23746  CD1 TYR B1508     168.123 148.978 120.920  1.00  0.430          C  
ATOM  23747  CD2 TYR B1508     166.042 148.420 121.979  1.00  0.430          C  
ATOM  23748  CE1 TYR B1508     168.560 147.684 121.129  1.00  0.430          C  
ATOM  23749  CE2 TYR B1508     166.472 147.142 122.184  1.00  0.430          C  
ATOM  23750  CZ  TYR B1508     167.726 146.765 121.765  1.00  0.430          C  
ATOM  23751  OH  TYR B1508     168.157 145.469 121.971  1.00  0.430          O  
ATOM  23752  H   TYR B1508     165.168 152.901 120.529  1.00  0.360          H  
ATOM  23753  HA  TYR B1508     166.666 151.039 119.031  1.00  0.370          H  
ATOM  23754 1HB  TYR B1508     167.162 151.446 121.359  1.00  0.520          H  
ATOM  23755 2HB  TYR B1508     165.572 150.938 121.861  1.00  0.520          H  
ATOM  23756  HD1 TYR B1508     168.769 149.701 120.424  1.00  0.520          H  
ATOM  23757  HD2 TYR B1508     165.055 148.712 122.314  1.00  0.520          H  
ATOM  23758  HE1 TYR B1508     169.552 147.384 120.795  1.00  0.520          H  
ATOM  23759  HE2 TYR B1508     165.823 146.425 122.675  1.00  0.520          H  
ATOM  23760  HH  TYR B1508     169.044 145.360 121.612  1.00  0.520          H  
ATOM  23761  N   LEU B1509     163.695 149.938 119.926  1.00  0.270          N  
ATOM  23762  CA  LEU B1509     162.704 148.929 119.635  1.00  0.280          C  
ATOM  23763  C   LEU B1509     162.203 148.988 118.203  1.00  0.300          C  
ATOM  23764  O   LEU B1509     161.995 147.942 117.577  1.00  0.370          O  
ATOM  23765  CB  LEU B1509     161.572 149.102 120.636  1.00  0.390          C  
ATOM  23766  CG  LEU B1509     161.962 148.751 122.086  1.00  0.390          C  
ATOM  23767  CD1 LEU B1509     160.883 149.206 123.042  1.00  0.390          C  
ATOM  23768  CD2 LEU B1509     162.171 147.264 122.192  1.00  0.390          C  
ATOM  23769  H   LEU B1509     163.507 150.636 120.656  1.00  0.320          H  
ATOM  23770  HA  LEU B1509     163.174 147.964 119.753  1.00  0.340          H  
ATOM  23771 1HB  LEU B1509     161.242 150.142 120.614  1.00  0.470          H  
ATOM  23772 2HB  LEU B1509     160.745 148.464 120.340  1.00  0.470          H  
ATOM  23773  HG  LEU B1509     162.874 149.262 122.359  1.00  0.470          H  
ATOM  23774 1HD1 LEU B1509     161.164 148.960 124.065  1.00  0.470          H  
ATOM  23775 2HD1 LEU B1509     160.763 150.285 122.954  1.00  0.470          H  
ATOM  23776 3HD1 LEU B1509     159.964 148.724 122.791  1.00  0.470          H  
ATOM  23777 1HD2 LEU B1509     162.428 147.063 123.177  1.00  0.470          H  
ATOM  23778 2HD2 LEU B1509     161.257 146.739 121.927  1.00  0.470          H  
ATOM  23779 3HD2 LEU B1509     162.968 146.916 121.559  1.00  0.470          H  
ATOM  23780  N   GLN B1510     162.025 150.194 117.660  1.00  0.310          N  
ATOM  23781  CA  GLN B1510     161.575 150.326 116.283  1.00  0.360          C  
ATOM  23782  C   GLN B1510     162.612 149.745 115.335  1.00  0.410          C  
ATOM  23783  O   GLN B1510     162.258 149.053 114.371  1.00  0.600          O  
ATOM  23784  CB  GLN B1510     161.360 151.798 115.926  1.00  0.480          C  
ATOM  23785  CG  GLN B1510     160.175 152.468 116.593  1.00  0.480          C  
ATOM  23786  CD  GLN B1510     160.178 153.959 116.331  1.00  0.480          C  
ATOM  23787  OE1 GLN B1510     161.204 154.506 115.923  1.00  0.480          O  
ATOM  23788  NE2 GLN B1510     159.052 154.618 116.552  1.00  0.480          N  
ATOM  23789  H   GLN B1510     162.163 151.030 118.239  1.00  0.370          H  
ATOM  23790  HA  GLN B1510     160.644 149.775 116.161  1.00  0.430          H  
ATOM  23791 1HB  GLN B1510     162.254 152.356 116.205  1.00  0.580          H  
ATOM  23792 2HB  GLN B1510     161.240 151.896 114.849  1.00  0.580          H  
ATOM  23793 1HG  GLN B1510     159.261 152.051 116.178  1.00  0.580          H  
ATOM  23794 2HG  GLN B1510     160.205 152.295 117.659  1.00  0.580          H  
ATOM  23795 1HE2 GLN B1510     159.010 155.605 116.388  1.00  0.580          H  
ATOM  23796 2HE2 GLN B1510     158.242 154.133 116.881  1.00  0.580          H  
ATOM  23797  N   ASN B1511     163.889 150.010 115.636  1.00  0.420          N  
ATOM  23798  CA  ASN B1511     165.003 149.550 114.837  1.00  0.510          C  
ATOM  23799  C   ASN B1511     165.200 148.051 114.929  1.00  0.580          C  
ATOM  23800  O   ASN B1511     165.573 147.429 113.949  1.00  0.730          O  
ATOM  23801  CB  ASN B1511     166.275 150.255 115.276  1.00  0.680          C  
ATOM  23802  CG  ASN B1511     166.317 151.702 114.889  1.00  0.680          C  
ATOM  23803  OD1 ASN B1511     165.666 152.146 113.935  1.00  0.680          O  
ATOM  23804  ND2 ASN B1511     167.073 152.468 115.631  1.00  0.680          N  
ATOM  23805  H   ASN B1511     164.084 150.634 116.428  1.00  0.500          H  
ATOM  23806  HA  ASN B1511     164.800 149.794 113.796  1.00  0.610          H  
ATOM  23807 1HB  ASN B1511     166.367 150.186 116.359  1.00  0.810          H  
ATOM  23808 2HB  ASN B1511     167.137 149.748 114.845  1.00  0.810          H  
ATOM  23809 1HD2 ASN B1511     167.133 153.445 115.434  1.00  0.810          H  
ATOM  23810 2HD2 ASN B1511     167.582 152.079 116.397  1.00  0.810          H  
ATOM  23811  N   GLN B1512     164.967 147.451 116.088  1.00  0.970          N  
ATOM  23812  CA  GLN B1512     165.161 146.010 116.210  1.00  1.250          C  
ATOM  23813  C   GLN B1512     164.050 145.223 115.534  1.00  1.080          C  
ATOM  23814  O   GLN B1512     164.302 144.225 114.861  1.00  1.200          O  
ATOM  23815  CB  GLN B1512     165.273 145.604 117.681  1.00  1.640          C  
ATOM  23816  CG  GLN B1512     166.534 146.107 118.387  1.00  1.640          C  
ATOM  23817  CD  GLN B1512     167.833 145.572 117.810  1.00  1.640          C  
ATOM  23818  OE1 GLN B1512     168.055 144.356 117.691  1.00  1.640          O  
ATOM  23819  NE2 GLN B1512     168.712 146.487 117.416  1.00  1.640          N  
ATOM  23820  H   GLN B1512     164.723 148.023 116.904  1.00  1.160          H  
ATOM  23821  HA  GLN B1512     166.096 145.752 115.718  1.00  1.500          H  
ATOM  23822 1HB  GLN B1512     164.418 146.014 118.224  1.00  1.970          H  
ATOM  23823 2HB  GLN B1512     165.224 144.528 117.765  1.00  1.970          H  
ATOM  23824 1HG  GLN B1512     166.573 147.182 118.323  1.00  1.970          H  
ATOM  23825 2HG  GLN B1512     166.474 145.802 119.422  1.00  1.970          H  
ATOM  23826 1HE2 GLN B1512     169.588 146.206 117.017  1.00  1.970          H  
ATOM  23827 2HE2 GLN B1512     168.495 147.460 117.497  1.00  1.970          H  
ATOM  23828  N   VAL B1513     162.825 145.727 115.599  1.00  1.040          N  
ATOM  23829  CA  VAL B1513     161.703 145.027 114.996  1.00  1.160          C  
ATOM  23830  C   VAL B1513     161.570 145.483 113.519  1.00  1.190          C  
ATOM  23831  O   VAL B1513     160.447 145.864 113.227  1.00  1.580          O  
ATOM  23832  CB  VAL B1513     160.425 145.292 115.869  1.00  1.580          C  
ATOM  23833  CG1 VAL B1513     159.096 144.637 115.306  1.00  1.580          C  
ATOM  23834  CG2 VAL B1513     160.689 144.756 117.286  1.00  1.580          C  
ATOM  23835  H   VAL B1513     162.648 146.575 116.149  1.00  1.250          H  
ATOM  23836  HA  VAL B1513     161.907 143.956 115.006  1.00  1.390          H  
ATOM  23837  HB  VAL B1513     160.262 146.372 115.917  1.00  1.890          H  
ATOM  23838 1HG1 VAL B1513     158.301 144.882 115.989  1.00  1.890          H  
ATOM  23839 2HG1 VAL B1513     158.789 144.963 114.340  1.00  1.890          H  
ATOM  23840 3HG1 VAL B1513     159.225 143.554 115.268  1.00  1.890          H  
ATOM  23841 1HG2 VAL B1513     159.828 144.969 117.919  1.00  1.890          H  
ATOM  23842 2HG2 VAL B1513     160.850 143.680 117.241  1.00  1.890          H  
ATOM  23843 3HG2 VAL B1513     161.571 145.239 117.705  1.00  1.890          H  
ATOM  23844  N   LYS B1514     162.549 146.307 113.141  1.00  1.290          N  
ATOM  23845  CA  LYS B1514     162.841 146.385 111.719  1.00  1.720          C  
ATOM  23846  C   LYS B1514     164.096 145.607 111.315  1.00  1.960          C  
ATOM  23847  O   LYS B1514     164.047 144.799 110.386  1.00  2.350          O  
ATOM  23848  CB  LYS B1514     162.973 147.849 111.294  1.00  2.240          C  
ATOM  23849  CG  LYS B1514     163.243 148.077 109.802  1.00  2.240          C  
ATOM  23850  CD  LYS B1514     163.269 149.572 109.476  1.00  2.240          C  
ATOM  23851  CE  LYS B1514     163.559 149.821 108.000  1.00  2.240          C  
ATOM  23852  NZ  LYS B1514     163.593 151.278 107.677  1.00  2.240          N  
ATOM  23853  H   LYS B1514     162.432 147.244 113.542  1.00  1.550          H  
ATOM  23854  HA  LYS B1514     161.999 145.948 111.181  1.00  2.060          H  
ATOM  23855 1HB  LYS B1514     162.058 148.379 111.562  1.00  2.680          H  
ATOM  23856 2HB  LYS B1514     163.784 148.311 111.856  1.00  2.680          H  
ATOM  23857 1HG  LYS B1514     164.205 147.639 109.530  1.00  2.680          H  
ATOM  23858 2HG  LYS B1514     162.463 147.592 109.215  1.00  2.680          H  
ATOM  23859 1HD  LYS B1514     162.305 150.015 109.730  1.00  2.680          H  
ATOM  23860 2HD  LYS B1514     164.040 150.055 110.079  1.00  2.680          H  
ATOM  23861 1HE  LYS B1514     164.523 149.381 107.747  1.00  2.680          H  
ATOM  23862 2HE  LYS B1514     162.785 149.345 107.399  1.00  2.680          H  
ATOM  23863 1HZ  LYS B1514     163.787 151.401 106.693  1.00  2.680          H  
ATOM  23864 2HZ  LYS B1514     162.699 151.696 107.897  1.00  2.680          H  
ATOM  23865 3HZ  LYS B1514     164.316 151.730 108.220  1.00  2.680          H  
ATOM  23866  N   SER B1515     165.216 145.869 111.982  1.00  1.930          N  
ATOM  23867  CA  SER B1515     166.509 145.280 111.666  1.00  2.410          C  
ATOM  23868  C   SER B1515     166.560 143.778 111.819  1.00  2.630          C  
ATOM  23869  O   SER B1515     167.026 143.092 110.915  1.00  3.260          O  
ATOM  23870  CB  SER B1515     167.601 145.880 112.529  1.00  3.180          C  
ATOM  23871  OG  SER B1515     168.846 145.311 112.234  1.00  3.180          O  
ATOM  23872  H   SER B1515     165.174 146.543 112.738  1.00  2.320          H  
ATOM  23873  HA  SER B1515     166.733 145.518 110.627  1.00  2.890          H  
ATOM  23874 1HB  SER B1515     167.639 146.957 112.374  1.00  3.820          H  
ATOM  23875 2HB  SER B1515     167.367 145.707 113.577  1.00  3.820          H  
ATOM  23876  HG  SER B1515     169.483 145.770 112.786  1.00  3.820          H  
ATOM  23877  N   GLN B1516     166.074 143.222 112.934  1.00  2.440          N  
ATOM  23878  CA  GLN B1516     166.192 141.783 113.112  1.00  2.830          C  
ATOM  23879  C   GLN B1516     165.372 141.055 112.064  1.00  3.330          C  
ATOM  23880  O   GLN B1516     165.812 140.037 111.512  1.00  3.570          O  
ATOM  23881  CB  GLN B1516     165.703 141.356 114.501  1.00  3.810          C  
ATOM  23882  CG  GLN B1516     166.571 141.815 115.664  1.00  3.810          C  
ATOM  23883  CD  GLN B1516     165.979 141.397 117.003  1.00  3.810          C  
ATOM  23884  OE1 GLN B1516     165.139 140.492 117.053  1.00  3.810          O  
ATOM  23885  NE2 GLN B1516     166.400 142.047 118.077  1.00  3.810          N  
ATOM  23886  H   GLN B1516     165.631 143.782 113.662  1.00  2.930          H  
ATOM  23887  HA  GLN B1516     167.236 141.501 112.995  1.00  3.400          H  
ATOM  23888 1HB  GLN B1516     164.697 141.737 114.664  1.00  4.570          H  
ATOM  23889 2HB  GLN B1516     165.645 140.269 114.537  1.00  4.570          H  
ATOM  23890 1HG  GLN B1516     167.562 141.382 115.570  1.00  4.570          H  
ATOM  23891 2HG  GLN B1516     166.635 142.906 115.647  1.00  4.570          H  
ATOM  23892 1HE2 GLN B1516     166.041 141.812 118.979  1.00  4.570          H  
ATOM  23893 2HE2 GLN B1516     167.082 142.802 117.987  1.00  4.570          H  
ATOM  23894  N   GLU B1517     164.176 141.584 111.781  1.00  3.980          N  
ATOM  23895  CA  GLU B1517     163.268 140.982 110.815  1.00  4.870          C  
ATOM  23896  C   GLU B1517     163.792 141.133 109.391  1.00  5.130          C  
ATOM  23897  O   GLU B1517     163.746 140.192 108.599  1.00  5.650          O  
ATOM  23898  CB  GLU B1517     161.886 141.614 110.946  1.00  6.460          C  
ATOM  23899  CG  GLU B1517     161.163 141.279 112.254  1.00  6.460          C  
ATOM  23900  CD  GLU B1517     159.849 141.987 112.375  1.00  6.460          C  
ATOM  23901  OE1 GLU B1517     159.578 142.806 111.533  1.00  6.460          O  
ATOM  23902  OE2 GLU B1517     159.125 141.724 113.306  1.00  6.460          O  
ATOM  23903  H   GLU B1517     163.887 142.419 112.277  1.00  4.780          H  
ATOM  23904  HA  GLU B1517     163.187 139.921 111.035  1.00  5.840          H  
ATOM  23905 1HB  GLU B1517     161.980 142.702 110.883  1.00  7.750          H  
ATOM  23906 2HB  GLU B1517     161.257 141.287 110.117  1.00  7.750          H  
ATOM  23907 1HG  GLU B1517     160.992 140.203 112.297  1.00  7.750          H  
ATOM  23908 2HG  GLU B1517     161.801 141.557 113.093  1.00  7.750          H  
ATOM  23909  N   GLY B1518     164.336 142.309 109.076  1.00  5.160          N  
ATOM  23910  CA  GLY B1518     164.909 142.587 107.772  1.00  5.740          C  
ATOM  23911  C   GLY B1518     166.092 141.667 107.519  1.00  6.100          C  
ATOM  23912  O   GLY B1518     166.198 141.039 106.463  1.00  6.310          O  
ATOM  23913  H   GLY B1518     164.321 143.077 109.749  1.00  6.190          H  
ATOM  23914 1HA  GLY B1518     164.154 142.450 107.000  1.00  6.890          H  
ATOM  23915 2HA  GLY B1518     165.233 143.627 107.739  1.00  6.890          H  
ATOM  23916  N   GLN B1519     166.994 141.627 108.503  1.00  6.440          N  
ATOM  23917  CA  GLN B1519     168.200 140.825 108.496  1.00  7.110          C  
ATOM  23918  C   GLN B1519     167.875 139.329 108.504  1.00  7.680          C  
ATOM  23919  O   GLN B1519     168.575 138.539 107.871  1.00  8.100          O  
ATOM  23920  CB  GLN B1519     169.023 141.172 109.748  1.00  9.690          C  
ATOM  23921  CG  GLN B1519     170.422 140.624 109.838  1.00  9.690          C  
ATOM  23922  CD  GLN B1519     171.330 141.245 108.816  1.00  9.690          C  
ATOM  23923  OE1 GLN B1519     171.385 142.475 108.673  1.00  9.690          O  
ATOM  23924  NE2 GLN B1519     172.052 140.432 108.112  1.00  9.690          N  
ATOM  23925  H   GLN B1519     166.843 142.212 109.326  1.00  7.730          H  
ATOM  23926  HA  GLN B1519     168.770 141.055 107.598  1.00  8.530          H  
ATOM  23927 1HB  GLN B1519     169.104 142.253 109.824  1.00 11.620          H  
ATOM  23928 2HB  GLN B1519     168.481 140.834 110.629  1.00 11.620          H  
ATOM  23929 1HG  GLN B1519     170.820 140.837 110.826  1.00 11.620          H  
ATOM  23930 2HG  GLN B1519     170.402 139.541 109.665  1.00 11.620          H  
ATOM  23931 1HE2 GLN B1519     172.684 140.788 107.424  1.00 11.620          H  
ATOM  23932 2HE2 GLN B1519     171.993 139.417 108.254  1.00 11.620          H  
ATOM  23933  N   GLY B1520     166.802 138.936 109.213  1.00  8.000          N  
ATOM  23934  CA  GLY B1520     166.445 137.531 109.347  1.00  8.850          C  
ATOM  23935  C   GLY B1520     167.426 136.911 110.329  1.00  9.240          C  
ATOM  23936  O   GLY B1520     167.804 135.739 110.197  1.00  9.440          O  
ATOM  23937  H   GLY B1520     166.257 139.620 109.734  1.00  9.600          H  
ATOM  23938 1HA  GLY B1520     165.422 137.446 109.716  1.00 10.620          H  
ATOM  23939 2HA  GLY B1520     166.498 137.032 108.381  1.00 10.620          H  
ATOM  23940  N   SER B1521     167.838 137.717 111.333  1.00  9.630          N  
ATOM  23941  CA  SER B1521     168.869 137.345 112.313  1.00 10.290          C  
ATOM  23942  C   SER B1521     168.516 136.114 113.118  1.00 11.090          C  
ATOM  23943  O   SER B1521     169.392 135.317 113.475  1.00 11.630          O  
ATOM  23944  CB  SER B1521     169.082 138.481 113.288  1.00 14.140          C  
ATOM  23945  OG  SER B1521     167.959 138.631 114.110  1.00 14.140          O  
ATOM  23946  H   SER B1521     167.378 138.630 111.411  1.00 11.560          H  
ATOM  23947  HA  SER B1521     169.798 137.163 111.774  1.00 12.350          H  
ATOM  23948 1HB  SER B1521     169.963 138.283 113.897  1.00 16.970          H  
ATOM  23949 2HB  SER B1521     169.258 139.404 112.738  1.00 16.970          H  
ATOM  23950  HG  SER B1521     168.157 139.370 114.695  1.00 16.970          H  
ATOM  23951  N   ILE B1522     167.222 135.879 113.256  1.00 11.350          N  
ATOM  23952  CA  ILE B1522     166.632 134.739 113.931  1.00 12.280          C  
ATOM  23953  C   ILE B1522     167.097 133.402 113.322  1.00 12.840          C  
ATOM  23954  O   ILE B1522     167.076 132.355 113.980  1.00 13.610          O  
ATOM  23955  CB  ILE B1522     165.104 134.893 113.828  1.00 16.820          C  
ATOM  23956  CG1 ILE B1522     164.381 133.924 114.766  1.00 16.820          C  
ATOM  23957  CG2 ILE B1522     164.687 134.751 112.392  1.00 16.820          C  
ATOM  23958  CD1 ILE B1522     162.890 134.182 114.934  1.00 16.820          C  
ATOM  23959  H   ILE B1522     166.602 136.616 112.949  1.00 13.620          H  
ATOM  23960  HA  ILE B1522     166.929 134.767 114.981  1.00 14.740          H  
ATOM  23961  HB  ILE B1522     164.835 135.894 114.162  1.00 20.180          H  
ATOM  23962 1HG1 ILE B1522     164.518 132.906 114.407  1.00 20.180          H  
ATOM  23963 2HG1 ILE B1522     164.829 134.013 115.740  1.00 20.180          H  
ATOM  23964 1HG2 ILE B1522     163.642 134.894 112.326  1.00 20.180          H  
ATOM  23965 2HG2 ILE B1522     165.190 135.491 111.782  1.00 20.180          H  
ATOM  23966 3HG2 ILE B1522     164.925 133.787 112.026  1.00 20.180          H  
ATOM  23967 1HD1 ILE B1522     162.489 133.458 115.627  1.00 20.180          H  
ATOM  23968 2HD1 ILE B1522     162.737 135.186 115.329  1.00 20.180          H  
ATOM  23969 3HD1 ILE B1522     162.365 134.087 113.994  1.00 20.180          H  
ATOM  23970  N   LEU B1523     167.440 133.435 112.030  1.00 12.630          N  
ATOM  23971  CA  LEU B1523     167.898 132.281 111.286  1.00 13.350          C  
ATOM  23972  C   LEU B1523     169.369 132.410 110.935  1.00 13.810          C  
ATOM  23973  O   LEU B1523     170.139 131.444 111.053  1.00 14.530          O  
ATOM  23974  CB  LEU B1523     167.054 132.140 110.015  1.00 18.400          C  
ATOM  23975  CG  LEU B1523     167.383 130.994 109.046  1.00 18.400          C  
ATOM  23976  CD1 LEU B1523     167.225 129.643 109.751  1.00 18.400          C  
ATOM  23977  CD2 LEU B1523     166.417 131.109 107.839  1.00 18.400          C  
ATOM  23978  H   LEU B1523     167.423 134.333 111.544  1.00 15.160          H  
ATOM  23979  HA  LEU B1523     167.765 131.406 111.915  1.00 16.020          H  
ATOM  23980 1HB  LEU B1523     166.040 132.022 110.310  1.00 22.080          H  
ATOM  23981 2HB  LEU B1523     167.123 133.079 109.454  1.00 22.080          H  
ATOM  23982  HG  LEU B1523     168.415 131.082 108.704  1.00 22.080          H  
ATOM  23983 1HD1 LEU B1523     167.453 128.850 109.072  1.00 22.080          H  
ATOM  23984 2HD1 LEU B1523     167.911 129.577 110.596  1.00 22.080          H  
ATOM  23985 3HD1 LEU B1523     166.200 129.536 110.105  1.00 22.080          H  
ATOM  23986 1HD2 LEU B1523     166.601 130.333 107.109  1.00 22.080          H  
ATOM  23987 2HD2 LEU B1523     165.383 131.029 108.188  1.00 22.080          H  
ATOM  23988 3HD2 LEU B1523     166.552 132.086 107.360  1.00 22.080          H  
ATOM  23989  N   GLU B1524     169.765 133.606 110.481  1.00 13.580          N  
ATOM  23990  CA  GLU B1524     171.140 133.823 110.074  1.00 14.190          C  
ATOM  23991  C   GLU B1524     172.107 133.527 111.226  1.00 14.840          C  
ATOM  23992  O   GLU B1524     173.133 132.897 111.009  1.00 15.580          O  
ATOM  23993  CB  GLU B1524     171.341 135.243 109.533  1.00 19.620          C  
ATOM  23994  CG  GLU B1524     172.722 135.477 108.946  1.00 19.620          C  
ATOM  23995  CD  GLU B1524     172.935 136.844 108.374  1.00 19.620          C  
ATOM  23996  OE1 GLU B1524     172.040 137.621 108.508  1.00 19.620          O  
ATOM  23997  OE2 GLU B1524     174.007 137.131 107.847  1.00 19.620          O  
ATOM  23998  H   GLU B1524     169.086 134.365 110.378  1.00 16.300          H  
ATOM  23999  HA  GLU B1524     171.365 133.132 109.262  1.00 17.030          H  
ATOM  24000 1HB  GLU B1524     170.592 135.458 108.769  1.00 23.550          H  
ATOM  24001 2HB  GLU B1524     171.199 135.957 110.337  1.00 23.550          H  
ATOM  24002 1HG  GLU B1524     173.375 135.360 109.745  1.00 23.550          H  
ATOM  24003 2HG  GLU B1524     172.952 134.713 108.200  1.00 23.550          H  
ATOM  24004  N   THR B1525     171.770 133.890 112.475  1.00 14.690          N  
ATOM  24005  CA  THR B1525     172.677 133.652 113.603  1.00 15.440          C  
ATOM  24006  C   THR B1525     173.123 132.195 113.675  1.00 15.990          C  
ATOM  24007  O   THR B1525     174.314 131.905 113.810  1.00 16.860          O  
ATOM  24008  CB  THR B1525     171.988 134.007 114.950  1.00 21.320          C  
ATOM  24009  OG1 THR B1525     171.633 135.391 114.963  1.00 21.320          O  
ATOM  24010  CG2 THR B1525     172.913 133.718 116.129  1.00 21.320          C  
ATOM  24011  H   THR B1525     170.903 134.396 112.654  1.00 17.630          H  
ATOM  24012  HA  THR B1525     173.560 134.277 113.480  1.00 18.530          H  
ATOM  24013  HB  THR B1525     171.079 133.413 115.057  1.00 25.580          H  
ATOM  24014  HG1 THR B1525     170.838 135.518 114.405  1.00 25.580          H  
ATOM  24015 1HG2 THR B1525     172.401 133.975 117.051  1.00 25.580          H  
ATOM  24016 2HG2 THR B1525     173.177 132.672 116.148  1.00 25.580          H  
ATOM  24017 3HG2 THR B1525     173.806 134.306 116.045  1.00 25.580          H  
ATOM  24018  N   ILE B1526     172.172 131.274 113.577  1.00 15.640          N  
ATOM  24019  CA  ILE B1526     172.462 129.854 113.665  1.00 16.310          C  
ATOM  24020  C   ILE B1526     173.314 129.399 112.491  1.00 16.970          C  
ATOM  24021  O   ILE B1526     174.296 128.677 112.690  1.00 17.660          O  
ATOM  24022  CB  ILE B1526     171.161 129.043 113.743  1.00 22.570          C  
ATOM  24023  CG1 ILE B1526     170.469 129.366 115.095  1.00 22.570          C  
ATOM  24024  CG2 ILE B1526     171.478 127.523 113.601  1.00 22.570          C  
ATOM  24025  CD1 ILE B1526     169.029 128.900 115.197  1.00 22.570          C  
ATOM  24026  H   ILE B1526     171.219 131.586 113.435  1.00 18.770          H  
ATOM  24027  HA  ILE B1526     173.027 129.677 114.579  1.00 19.570          H  
ATOM  24028  HB  ILE B1526     170.485 129.357 112.941  1.00 27.080          H  
ATOM  24029 1HG1 ILE B1526     171.041 128.901 115.897  1.00 27.080          H  
ATOM  24030 2HG1 ILE B1526     170.483 130.444 115.247  1.00 27.080          H  
ATOM  24031 1HG2 ILE B1526     170.566 126.944 113.657  1.00 27.080          H  
ATOM  24032 2HG2 ILE B1526     171.951 127.325 112.641  1.00 27.080          H  
ATOM  24033 3HG2 ILE B1526     172.152 127.214 114.401  1.00 27.080          H  
ATOM  24034 1HD1 ILE B1526     168.626 129.175 116.170  1.00 27.080          H  
ATOM  24035 2HD1 ILE B1526     168.437 129.384 114.413  1.00 27.080          H  
ATOM  24036 3HD1 ILE B1526     168.969 127.825 115.082  1.00 27.080          H  
ATOM  24037  N   THR B1527     172.940 129.804 111.274  1.00 16.870          N  
ATOM  24038  CA  THR B1527     173.692 129.431 110.082  1.00 17.600          C  
ATOM  24039  C   THR B1527     175.130 129.926 110.175  1.00 18.210          C  
ATOM  24040  O   THR B1527     176.065 129.191 109.838  1.00 18.930          O  
ATOM  24041  CB  THR B1527     173.024 130.000 108.816  1.00 24.350          C  
ATOM  24042  OG1 THR B1527     171.711 129.421 108.655  1.00 24.350          O  
ATOM  24043  CG2 THR B1527     173.851 129.783 107.552  1.00 24.350          C  
ATOM  24044  H   THR B1527     172.099 130.385 111.166  1.00 20.240          H  
ATOM  24045  HA  THR B1527     173.704 128.343 110.008  1.00 21.120          H  
ATOM  24046  HB  THR B1527     172.902 131.074 108.960  1.00 29.220          H  
ATOM  24047  HG1 THR B1527     171.741 128.672 107.994  1.00 29.220          H  
ATOM  24048 1HG2 THR B1527     173.329 130.222 106.712  1.00 29.220          H  
ATOM  24049 2HG2 THR B1527     174.829 130.250 107.644  1.00 29.220          H  
ATOM  24050 3HG2 THR B1527     173.975 128.715 107.380  1.00 29.220          H  
ATOM  24051  N   LEU B1528     175.311 131.173 110.616  1.00 18.060          N  
ATOM  24052  CA  LEU B1528     176.630 131.762 110.738  1.00 18.740          C  
ATOM  24053  C   LEU B1528     177.497 131.009 111.725  1.00 19.500          C  
ATOM  24054  O   LEU B1528     178.682 130.805 111.474  1.00 20.250          O  
ATOM  24055  CB  LEU B1528     176.520 133.188 111.235  1.00 25.960          C  
ATOM  24056  CG  LEU B1528     175.927 134.250 110.299  1.00 25.960          C  
ATOM  24057  CD1 LEU B1528     175.691 135.524 111.103  1.00 25.960          C  
ATOM  24058  CD2 LEU B1528     176.829 134.543 109.156  1.00 25.960          C  
ATOM  24059  H   LEU B1528     174.492 131.734 110.850  1.00 21.670          H  
ATOM  24060  HA  LEU B1528     177.106 131.730 109.767  1.00 22.490          H  
ATOM  24061 1HB  LEU B1528     175.896 133.171 112.125  1.00 31.160          H  
ATOM  24062 2HB  LEU B1528     177.486 133.472 111.515  1.00 31.160          H  
ATOM  24063  HG  LEU B1528     175.001 133.895 109.903  1.00 31.160          H  
ATOM  24064 1HD1 LEU B1528     175.264 136.291 110.463  1.00 31.160          H  
ATOM  24065 2HD1 LEU B1528     175.006 135.307 111.912  1.00 31.160          H  
ATOM  24066 3HD1 LEU B1528     176.606 135.890 111.500  1.00 31.160          H  
ATOM  24067 1HD2 LEU B1528     176.360 135.305 108.532  1.00 31.160          H  
ATOM  24068 2HD2 LEU B1528     177.764 134.906 109.516  1.00 31.160          H  
ATOM  24069 3HD2 LEU B1528     176.982 133.654 108.566  1.00 31.160          H  
ATOM  24070  N   ILE B1529     176.917 130.588 112.849  1.00 19.410          N  
ATOM  24071  CA  ILE B1529     177.662 129.821 113.837  1.00 20.190          C  
ATOM  24072  C   ILE B1529     178.068 128.473 113.278  1.00 20.880          C  
ATOM  24073  O   ILE B1529     179.195 128.024 113.472  1.00 21.730          O  
ATOM  24074  CB  ILE B1529     176.887 129.662 115.154  1.00 27.950          C  
ATOM  24075  CG1 ILE B1529     176.771 131.053 115.818  1.00 27.950          C  
ATOM  24076  CG2 ILE B1529     177.633 128.654 116.078  1.00 27.950          C  
ATOM  24077  CD1 ILE B1529     175.784 131.139 116.954  1.00 27.950          C  
ATOM  24078  H   ILE B1529     175.947 130.866 113.034  1.00 23.290          H  
ATOM  24079  HA  ILE B1529     178.570 130.354 114.059  1.00 24.230          H  
ATOM  24080  HB  ILE B1529     175.873 129.305 114.943  1.00 33.540          H  
ATOM  24081 1HG1 ILE B1529     177.750 131.344 116.191  1.00 33.540          H  
ATOM  24082 2HG1 ILE B1529     176.472 131.763 115.059  1.00 33.540          H  
ATOM  24083 1HG2 ILE B1529     177.098 128.540 117.013  1.00 33.540          H  
ATOM  24084 2HG2 ILE B1529     177.702 127.677 115.602  1.00 33.540          H  
ATOM  24085 3HG2 ILE B1529     178.640 129.025 116.279  1.00 33.540          H  
ATOM  24086 1HD1 ILE B1529     175.766 132.159 117.340  1.00 33.540          H  
ATOM  24087 2HD1 ILE B1529     174.799 130.876 116.576  1.00 33.540          H  
ATOM  24088 3HD1 ILE B1529     176.058 130.462 117.753  1.00 33.540          H  
ATOM  24089  N   GLN B1530     177.143 127.792 112.611  1.00 20.620          N  
ATOM  24090  CA  GLN B1530     177.463 126.497 112.041  1.00 21.360          C  
ATOM  24091  C   GLN B1530     178.593 126.642 111.017  1.00 21.880          C  
ATOM  24092  O   GLN B1530     179.528 125.829 110.973  1.00 22.710          O  
ATOM  24093  CB  GLN B1530     176.216 125.915 111.385  1.00 29.610          C  
ATOM  24094  CG  GLN B1530     175.134 125.499 112.372  1.00 29.610          C  
ATOM  24095  CD  GLN B1530     173.855 125.139 111.673  1.00 29.610          C  
ATOM  24096  OE1 GLN B1530     173.699 125.442 110.488  1.00 29.610          O  
ATOM  24097  NE2 GLN B1530     172.937 124.499 112.384  1.00 29.610          N  
ATOM  24098  H   GLN B1530     176.198 128.180 112.507  1.00 24.740          H  
ATOM  24099  HA  GLN B1530     177.799 125.836 112.837  1.00 25.630          H  
ATOM  24100 1HB  GLN B1530     175.789 126.664 110.716  1.00 35.530          H  
ATOM  24101 2HB  GLN B1530     176.486 125.051 110.784  1.00 35.530          H  
ATOM  24102 1HG  GLN B1530     175.480 124.626 112.919  1.00 35.530          H  
ATOM  24103 2HG  GLN B1530     174.937 126.312 113.063  1.00 35.530          H  
ATOM  24104 1HE2 GLN B1530     172.068 124.239 111.962  1.00 35.530          H  
ATOM  24105 2HE2 GLN B1530     173.109 124.276 113.345  1.00 35.530          H  
ATOM  24106  N   ASP B1531     178.566 127.720 110.223  1.00 21.470          N  
ATOM  24107  CA  ASP B1531     179.617 127.925 109.242  1.00 22.000          C  
ATOM  24108  C   ASP B1531     180.854 128.582 109.852  1.00 22.300          C  
ATOM  24109  O   ASP B1531     181.182 129.768 109.656  1.00 22.780          O  
ATOM  24110  CB  ASP B1531     179.123 128.726 108.064  1.00 30.590          C  
ATOM  24111  CG  ASP B1531     180.175 128.788 106.956  1.00 30.590          C  
ATOM  24112  OD1 ASP B1531     181.374 128.447 107.199  1.00 30.590          O  
ATOM  24113  OD2 ASP B1531     179.782 129.147 105.860  1.00 30.590          O  
ATOM  24114  H   ASP B1531     177.771 128.365 110.258  1.00 25.760          H  
ATOM  24115  HA  ASP B1531     179.915 126.947 108.866  1.00 26.400          H  
ATOM  24116 1HB  ASP B1531     178.205 128.280 107.684  1.00 36.710          H  
ATOM  24117 2HB  ASP B1531     178.878 129.728 108.404  1.00 36.710          H  
ATOM  24118  N   CYS B1532     181.612 127.716 110.485  1.00 22.150          N  
ATOM  24119  CA  CYS B1532     182.803 128.075 111.209  1.00 22.540          C  
ATOM  24120  C   CYS B1532     184.001 128.331 110.297  1.00 23.230          C  
ATOM  24121  O   CYS B1532     185.094 128.599 110.794  1.00 23.620          O  
ATOM  24122  CB  CYS B1532     183.164 126.941 112.170  1.00 31.400          C  
ATOM  24123  SG  CYS B1532     181.954 126.640 113.507  1.00 31.400          S  
ATOM  24124  H   CYS B1532     181.226 126.769 110.550  1.00 26.580          H  
ATOM  24125  HA  CYS B1532     182.593 128.981 111.765  1.00 27.050          H  
ATOM  24126 1HB  CYS B1532     183.252 126.022 111.596  1.00 37.680          H  
ATOM  24127 2HB  CYS B1532     184.132 127.137 112.626  1.00 37.680          H  
ATOM  24128  HG  CYS B1532     180.846 127.117 112.878  1.00 37.680          H  
ATOM  24129  N   LYS B1533     183.832 128.197 108.972  1.00 23.480          N  
ATOM  24130  CA  LYS B1533     184.964 128.390 108.077  1.00 24.180          C  
ATOM  24131  C   LYS B1533     184.950 129.758 107.412  1.00 24.660          C  
ATOM  24132  O   LYS B1533     185.968 130.453 107.405  1.00 25.120          O  
ATOM  24133  CB  LYS B1533     184.984 127.296 107.013  1.00 33.570          C  
ATOM  24134  CG  LYS B1533     185.306 125.910 107.556  1.00 33.570          C  
ATOM  24135  CD  LYS B1533     185.309 124.863 106.448  1.00 33.570          C  
ATOM  24136  CE  LYS B1533     185.627 123.473 106.994  1.00 33.570          C  
ATOM  24137  NZ  LYS B1533     185.593 122.432 105.925  1.00 33.570          N  
ATOM  24138  H   LYS B1533     182.900 128.010 108.565  1.00 28.180          H  
ATOM  24139  HA  LYS B1533     185.882 128.318 108.659  1.00 29.020          H  
ATOM  24140 1HB  LYS B1533     184.004 127.253 106.529  1.00 40.290          H  
ATOM  24141 2HB  LYS B1533     185.714 127.551 106.246  1.00 40.290          H  
ATOM  24142 1HG  LYS B1533     186.286 125.932 108.034  1.00 40.290          H  
ATOM  24143 2HG  LYS B1533     184.565 125.639 108.306  1.00 40.290          H  
ATOM  24144 1HD  LYS B1533     184.329 124.842 105.969  1.00 40.290          H  
ATOM  24145 2HD  LYS B1533     186.055 125.128 105.699  1.00 40.290          H  
ATOM  24146 1HE  LYS B1533     186.618 123.485 107.444  1.00 40.290          H  
ATOM  24147 2HE  LYS B1533     184.894 123.216 107.759  1.00 40.290          H  
ATOM  24148 1HZ  LYS B1533     185.807 121.529 106.327  1.00 40.290          H  
ATOM  24149 2HZ  LYS B1533     184.672 122.404 105.508  1.00 40.290          H  
ATOM  24150 3HZ  LYS B1533     186.276 122.653 105.215  1.00 40.290          H  
ATOM  24151  N   ASP B1534     183.802 130.158 106.862  1.00 24.640          N  
ATOM  24152  CA  ASP B1534     183.720 131.440 106.166  1.00 25.200          C  
ATOM  24153  C   ASP B1534     183.144 132.614 106.961  1.00 25.060          C  
ATOM  24154  O   ASP B1534     183.316 133.763 106.551  1.00 25.620          O  
ATOM  24155  CB  ASP B1534     182.929 131.303 104.861  1.00 35.060          C  
ATOM  24156  CG  ASP B1534     183.638 130.442 103.782  1.00 35.060          C  
ATOM  24157  OD1 ASP B1534     184.844 130.483 103.687  1.00 35.060          O  
ATOM  24158  OD2 ASP B1534     182.951 129.772 103.053  1.00 35.060          O  
ATOM  24159  H   ASP B1534     182.973 129.543 106.893  1.00 29.570          H  
ATOM  24160  HA  ASP B1534     184.736 131.717 105.884  1.00 30.240          H  
ATOM  24161 1HB  ASP B1534     181.958 130.840 105.089  1.00 42.070          H  
ATOM  24162 2HB  ASP B1534     182.729 132.291 104.451  1.00 42.070          H  
ATOM  24163  N   THR B1535     182.450 132.372 108.074  1.00 24.380          N  
ATOM  24164  CA  THR B1535     181.754 133.460 108.747  1.00 24.290          C  
ATOM  24165  C   THR B1535     182.390 133.867 110.054  1.00 24.490          C  
ATOM  24166  O   THR B1535     182.784 135.042 110.222  1.00 24.960          O  
ATOM  24167  CB  THR B1535     180.376 132.988 109.129  1.00 34.040          C  
ATOM  24168  OG1 THR B1535     180.586 131.930 110.037  1.00 34.040          O  
ATOM  24169  CG2 THR B1535     179.643 132.490 107.878  1.00 34.040          C  
ATOM  24170  H   THR B1535     182.321 131.433 108.469  1.00 29.260          H  
ATOM  24171  HA  THR B1535     181.706 134.324 108.087  1.00 29.150          H  
ATOM  24172  HB  THR B1535     179.824 133.762 109.612  1.00 40.850          H  
ATOM  24173  HG1 THR B1535     179.746 131.560 110.382  1.00 40.850          H  
ATOM  24174 1HG2 THR B1535     178.675 132.109 108.146  1.00 40.850          H  
ATOM  24175 2HG2 THR B1535     179.530 133.310 107.182  1.00 40.850          H  
ATOM  24176 3HG2 THR B1535     180.212 131.696 107.405  1.00 40.850          H  
ATOM  24177  N   LEU B1536     182.561 132.878 110.949  1.00 24.240          N  
ATOM  24178  CA  LEU B1536     182.983 133.169 112.324  1.00 24.500          C  
ATOM  24179  C   LEU B1536     184.282 133.927 112.494  1.00 25.350          C  
ATOM  24180  O   LEU B1536     184.394 134.665 113.468  1.00 25.760          O  
ATOM  24181  CB  LEU B1536     182.982 131.932 113.230  1.00 34.200          C  
ATOM  24182  CG  LEU B1536     181.564 131.356 113.638  1.00 34.200          C  
ATOM  24183  CD1 LEU B1536     181.786 130.123 114.476  1.00 34.200          C  
ATOM  24184  CD2 LEU B1536     180.717 132.411 114.447  1.00 34.200          C  
ATOM  24185  H   LEU B1536     182.223 131.940 110.663  1.00 29.090          H  
ATOM  24186  HA  LEU B1536     182.238 133.810 112.742  1.00 29.400          H  
ATOM  24187 1HB  LEU B1536     183.502 131.137 112.698  1.00 41.040          H  
ATOM  24188 2HB  LEU B1536     183.545 132.141 114.132  1.00 41.040          H  
ATOM  24189  HG  LEU B1536     181.017 131.061 112.733  1.00 41.040          H  
ATOM  24190 1HD1 LEU B1536     180.830 129.679 114.748  1.00 41.040          H  
ATOM  24191 2HD1 LEU B1536     182.358 129.418 113.926  1.00 41.040          H  
ATOM  24192 3HD1 LEU B1536     182.332 130.392 115.382  1.00 41.040          H  
ATOM  24193 1HD2 LEU B1536     179.774 131.995 114.728  1.00 41.040          H  
ATOM  24194 2HD2 LEU B1536     181.252 132.678 115.342  1.00 41.040          H  
ATOM  24195 3HD2 LEU B1536     180.527 133.290 113.864  1.00 41.040          H  
ATOM  24196  N   GLU B1537     185.209 133.892 111.536  1.00 25.720          N  
ATOM  24197  CA  GLU B1537     186.435 134.676 111.694  1.00 26.600          C  
ATOM  24198  C   GLU B1537     186.121 136.113 112.156  1.00 27.010          C  
ATOM  24199  O   GLU B1537     186.862 136.679 112.964  1.00 27.680          O  
ATOM  24200  CB  GLU B1537     187.200 134.751 110.372  1.00 36.890          C  
ATOM  24201  CG  GLU B1537     188.518 135.523 110.448  1.00 36.890          C  
ATOM  24202  CD  GLU B1537     189.251 135.554 109.148  1.00 36.890          C  
ATOM  24203  OE1 GLU B1537     188.746 135.019 108.193  1.00 36.890          O  
ATOM  24204  OE2 GLU B1537     190.319 136.114 109.103  1.00 36.890          O  
ATOM  24205  H   GLU B1537     185.101 133.286 110.732  1.00 30.860          H  
ATOM  24206  HA  GLU B1537     187.061 134.197 112.448  1.00 31.920          H  
ATOM  24207 1HB  GLU B1537     187.415 133.743 110.016  1.00 44.270          H  
ATOM  24208 2HB  GLU B1537     186.573 135.236 109.621  1.00 44.270          H  
ATOM  24209 1HG  GLU B1537     188.313 136.552 110.746  1.00 44.270          H  
ATOM  24210 2HG  GLU B1537     189.150 135.073 111.212  1.00 44.270          H  
ATOM  24211  N   LEU B1538     185.062 136.728 111.604  1.00 26.660          N  
ATOM  24212  CA  LEU B1538     184.698 138.087 112.004  1.00 27.080          C  
ATOM  24213  C   LEU B1538     183.395 138.060 112.815  1.00 26.990          C  
ATOM  24214  O   LEU B1538     183.242 138.737 113.847  1.00 27.620          O  
ATOM  24215  CB  LEU B1538     184.518 138.955 110.756  1.00 37.740          C  
ATOM  24216  CG  LEU B1538     185.759 139.078 109.824  1.00 37.740          C  
ATOM  24217  CD1 LEU B1538     185.367 139.905 108.619  1.00 37.740          C  
ATOM  24218  CD2 LEU B1538     186.945 139.703 110.561  1.00 37.740          C  
ATOM  24219  H   LEU B1538     184.483 136.214 110.936  1.00 31.990          H  
ATOM  24220  HA  LEU B1538     185.475 138.494 112.643  1.00 32.500          H  
ATOM  24221 1HB  LEU B1538     183.701 138.540 110.168  1.00 45.290          H  
ATOM  24222 2HB  LEU B1538     184.232 139.959 111.072  1.00 45.290          H  
ATOM  24223  HG  LEU B1538     186.048 138.084 109.473  1.00 45.290          H  
ATOM  24224 1HD1 LEU B1538     186.216 139.982 107.940  1.00 45.290          H  
ATOM  24225 2HD1 LEU B1538     184.536 139.424 108.103  1.00 45.290          H  
ATOM  24226 3HD1 LEU B1538     185.068 140.902 108.940  1.00 45.290          H  
ATOM  24227 1HD2 LEU B1538     187.792 139.774 109.878  1.00 45.290          H  
ATOM  24228 2HD2 LEU B1538     186.677 140.700 110.912  1.00 45.290          H  
ATOM  24229 3HD2 LEU B1538     187.234 139.085 111.409  1.00 45.290          H  
ATOM  24230  N   ILE B1539     182.488 137.208 112.369  1.00 26.280          N  
ATOM  24231  CA  ILE B1539     181.153 137.061 112.912  1.00 26.230          C  
ATOM  24232  C   ILE B1539     181.155 136.669 114.385  1.00 26.770          C  
ATOM  24233  O   ILE B1539     180.306 137.121 115.148  1.00 27.280          O  
ATOM  24234  CB  ILE B1539     180.356 136.092 112.037  1.00 36.740          C  
ATOM  24235  CG1 ILE B1539     180.119 136.676 110.591  1.00 36.740          C  
ATOM  24236  CG2 ILE B1539     179.135 135.747 112.659  1.00 36.740          C  
ATOM  24237  CD1 ILE B1539     179.250 137.892 110.473  1.00 36.740          C  
ATOM  24238  H   ILE B1539     182.714 136.649 111.548  1.00 31.540          H  
ATOM  24239  HA  ILE B1539     180.669 138.030 112.857  1.00 31.480          H  
ATOM  24240  HB  ILE B1539     180.895 135.214 111.912  1.00 44.090          H  
ATOM  24241 1HG1 ILE B1539     181.086 136.935 110.171  1.00 44.090          H  
ATOM  24242 2HG1 ILE B1539     179.685 135.921 109.983  1.00 44.090          H  
ATOM  24243 1HG2 ILE B1539     178.657 135.078 112.034  1.00 44.090          H  
ATOM  24244 2HG2 ILE B1539     179.310 135.282 113.613  1.00 44.090          H  
ATOM  24245 3HG2 ILE B1539     178.532 136.629 112.791  1.00 44.090          H  
ATOM  24246 1HD1 ILE B1539     179.193 138.163 109.417  1.00 44.090          H  
ATOM  24247 2HD1 ILE B1539     178.248 137.686 110.831  1.00 44.090          H  
ATOM  24248 3HD1 ILE B1539     179.665 138.718 111.034  1.00 44.090          H  
ATOM  24249  N   GLU B1540     182.085 135.821 114.810  1.00 26.790          N  
ATOM  24250  CA  GLU B1540     182.127 135.388 116.194  1.00 27.420          C  
ATOM  24251  C   GLU B1540     182.205 136.577 117.144  1.00 28.220          C  
ATOM  24252  O   GLU B1540     181.692 136.500 118.259  1.00 28.810          O  
ATOM  24253  CB  GLU B1540     183.319 134.465 116.427  1.00 38.140          C  
ATOM  24254  CG  GLU B1540     183.358 133.804 117.783  1.00 38.140          C  
ATOM  24255  CD  GLU B1540     184.466 132.802 117.899  1.00 38.140          C  
ATOM  24256  OE1 GLU B1540     185.235 132.676 116.978  1.00 38.140          O  
ATOM  24257  OE2 GLU B1540     184.538 132.148 118.909  1.00 38.140          O  
ATOM  24258  H   GLU B1540     182.819 135.489 114.181  1.00 32.150          H  
ATOM  24259  HA  GLU B1540     181.209 134.845 116.414  1.00 32.900          H  
ATOM  24260 1HB  GLU B1540     183.327 133.697 115.687  1.00 45.760          H  
ATOM  24261 2HB  GLU B1540     184.240 135.034 116.304  1.00 45.760          H  
ATOM  24262 1HG  GLU B1540     183.495 134.565 118.550  1.00 45.760          H  
ATOM  24263 2HG  GLU B1540     182.403 133.313 117.962  1.00 45.760          H  
ATOM  24264  N   THR B1541     182.906 137.651 116.745  1.00 28.320          N  
ATOM  24265  CA  THR B1541     183.021 138.826 117.589  1.00 29.120          C  
ATOM  24266  C   THR B1541     181.682 139.543 117.658  1.00 29.390          C  
ATOM  24267  O   THR B1541     181.255 139.987 118.726  1.00 30.170          O  
ATOM  24268  CB  THR B1541     184.109 139.793 117.071  1.00 40.450          C  
ATOM  24269  OG1 THR B1541     185.383 139.132 117.086  1.00 40.450          O  
ATOM  24270  CG2 THR B1541     184.178 141.043 117.951  1.00 40.450          C  
ATOM  24271  H   THR B1541     183.313 137.703 115.811  1.00 33.980          H  
ATOM  24272  HA  THR B1541     183.289 138.507 118.596  1.00 34.940          H  
ATOM  24273  HB  THR B1541     183.874 140.089 116.047  1.00 48.540          H  
ATOM  24274  HG1 THR B1541     185.388 138.431 116.430  1.00 48.540          H  
ATOM  24275 1HG2 THR B1541     184.952 141.706 117.569  1.00 48.540          H  
ATOM  24276 2HG2 THR B1541     183.222 141.569 117.938  1.00 48.540          H  
ATOM  24277 3HG2 THR B1541     184.418 140.754 118.973  1.00 48.540          H  
ATOM  24278  N   GLU B1542     181.046 139.678 116.497  1.00 28.820          N  
ATOM  24279  CA  GLU B1542     179.784 140.403 116.379  1.00 29.110          C  
ATOM  24280  C   GLU B1542     178.526 139.698 116.957  1.00 29.090          C  
ATOM  24281  O   GLU B1542     177.624 140.374 117.463  1.00 29.550          O  
ATOM  24282  CB  GLU B1542     179.564 140.753 114.909  1.00 40.640          C  
ATOM  24283  CG  GLU B1542     180.617 141.736 114.346  1.00 40.640          C  
ATOM  24284  CD  GLU B1542     180.655 143.068 115.055  1.00 40.640          C  
ATOM  24285  OE1 GLU B1542     179.617 143.608 115.333  1.00 40.640          O  
ATOM  24286  OE2 GLU B1542     181.738 143.561 115.290  1.00 40.640          O  
ATOM  24287  H   GLU B1542     181.514 139.310 115.661  1.00 34.580          H  
ATOM  24288  HA  GLU B1542     179.900 141.340 116.925  1.00 34.930          H  
ATOM  24289 1HB  GLU B1542     179.598 139.840 114.311  1.00 48.770          H  
ATOM  24290 2HB  GLU B1542     178.578 141.196 114.778  1.00 48.770          H  
ATOM  24291 1HG  GLU B1542     181.601 141.271 114.419  1.00 48.770          H  
ATOM  24292 2HG  GLU B1542     180.407 141.898 113.290  1.00 48.770          H  
ATOM  24293  N   LEU B1543     178.436 138.366 116.880  1.00 28.630          N  
ATOM  24294  CA  LEU B1543     177.241 137.684 117.399  1.00 28.650          C  
ATOM  24295  C   LEU B1543     177.272 137.529 118.909  1.00 29.240          C  
ATOM  24296  O   LEU B1543     178.303 137.213 119.496  1.00 29.640          O  
ATOM  24297  CB  LEU B1543     177.070 136.273 116.806  1.00 40.100          C  
ATOM  24298  CG  LEU B1543     176.837 136.155 115.308  1.00 40.100          C  
ATOM  24299  CD1 LEU B1543     176.826 134.661 114.926  1.00 40.100          C  
ATOM  24300  CD2 LEU B1543     175.516 136.814 114.894  1.00 40.100          C  
ATOM  24301  H   LEU B1543     179.191 137.845 116.428  1.00 34.360          H  
ATOM  24302  HA  LEU B1543     176.372 138.288 117.158  1.00 34.380          H  
ATOM  24303 1HB  LEU B1543     177.982 135.714 117.027  1.00 48.120          H  
ATOM  24304 2HB  LEU B1543     176.239 135.781 117.316  1.00 48.120          H  
ATOM  24305  HG  LEU B1543     177.642 136.645 114.803  1.00 48.120          H  
ATOM  24306 1HD1 LEU B1543     176.683 134.560 113.862  1.00 48.120          H  
ATOM  24307 2HD1 LEU B1543     177.773 134.203 115.208  1.00 48.120          H  
ATOM  24308 3HD1 LEU B1543     176.019 134.156 115.439  1.00 48.120          H  
ATOM  24309 1HD2 LEU B1543     175.388 136.714 113.823  1.00 48.120          H  
ATOM  24310 2HD2 LEU B1543     174.683 136.337 115.399  1.00 48.120          H  
ATOM  24311 3HD2 LEU B1543     175.527 137.868 115.144  1.00 48.120          H  
ATOM  24312  N   THR B1544     176.102 137.648 119.527  1.00 29.370          N  
ATOM  24313  CA  THR B1544     175.981 137.465 120.964  1.00 29.970          C  
ATOM  24314  C   THR B1544     175.259 136.161 121.302  1.00 29.780          C  
ATOM  24315  O   THR B1544     174.114 135.926 120.885  1.00 29.300          O  
ATOM  24316  CB  THR B1544     175.257 138.686 121.577  1.00 41.720          C  
ATOM  24317  OG1 THR B1544     176.029 139.863 121.326  1.00 41.720          O  
ATOM  24318  CG2 THR B1544     175.079 138.530 123.059  1.00 41.720          C  
ATOM  24319  H   THR B1544     175.285 137.901 118.987  1.00 35.240          H  
ATOM  24320  HA  THR B1544     176.982 137.415 121.393  1.00 35.960          H  
ATOM  24321  HB  THR B1544     174.282 138.797 121.107  1.00 50.060          H  
ATOM  24322  HG1 THR B1544     175.991 140.067 120.385  1.00 50.060          H  
ATOM  24323 1HG2 THR B1544     174.572 139.407 123.454  1.00 50.060          H  
ATOM  24324 2HG2 THR B1544     174.490 137.665 123.263  1.00 50.060          H  
ATOM  24325 3HG2 THR B1544     176.051 138.428 123.538  1.00 50.060          H  
ATOM  24326  N   GLU B1545     175.945 135.306 122.062  1.00 30.230          N  
ATOM  24327  CA  GLU B1545     175.403 134.004 122.430  1.00 30.160          C  
ATOM  24328  C   GLU B1545     174.156 134.159 123.270  1.00 30.050          C  
ATOM  24329  O   GLU B1545     173.178 133.443 123.067  1.00 29.750          O  
ATOM  24330  CB  GLU B1545     176.446 133.184 123.186  1.00 42.250          C  
ATOM  24331  CG  GLU B1545     177.619 132.715 122.324  1.00 42.250          C  
ATOM  24332  CD  GLU B1545     178.661 131.959 123.108  1.00 42.250          C  
ATOM  24333  OE1 GLU B1545     178.553 131.918 124.310  1.00 42.250          O  
ATOM  24334  OE2 GLU B1545     179.561 131.427 122.505  1.00 42.250          O  
ATOM  24335  H   GLU B1545     176.872 135.569 122.377  1.00 36.280          H  
ATOM  24336  HA  GLU B1545     175.136 133.469 121.519  1.00 36.190          H  
ATOM  24337 1HB  GLU B1545     176.844 133.779 124.011  1.00 50.700          H  
ATOM  24338 2HB  GLU B1545     175.969 132.304 123.619  1.00 50.700          H  
ATOM  24339 1HG  GLU B1545     177.236 132.069 121.534  1.00 50.700          H  
ATOM  24340 2HG  GLU B1545     178.081 133.581 121.854  1.00 50.700          H  
ATOM  24341  N   GLU B1546     174.158 135.147 124.164  1.00 30.360          N  
ATOM  24342  CA  GLU B1546     173.013 135.373 125.021  1.00 30.370          C  
ATOM  24343  C   GLU B1546     171.749 135.667 124.228  1.00 29.710          C  
ATOM  24344  O   GLU B1546     170.663 135.264 124.639  1.00 29.580          O  
ATOM  24345  CB  GLU B1546     173.272 136.526 125.990  1.00 42.510          C  
ATOM  24346  CG  GLU B1546     174.336 136.260 127.043  1.00 42.510          C  
ATOM  24347  CD  GLU B1546     175.770 136.516 126.589  1.00 42.510          C  
ATOM  24348  OE1 GLU B1546     176.006 136.585 125.398  1.00 42.510          O  
ATOM  24349  OE2 GLU B1546     176.620 136.682 127.445  1.00 42.510          O  
ATOM  24350  H   GLU B1546     174.998 135.718 124.288  1.00 36.430          H  
ATOM  24351  HA  GLU B1546     172.849 134.468 125.606  1.00 36.440          H  
ATOM  24352 1HB  GLU B1546     173.559 137.414 125.438  1.00 51.020          H  
ATOM  24353 2HB  GLU B1546     172.346 136.762 126.517  1.00 51.020          H  
ATOM  24354 1HG  GLU B1546     174.115 136.883 127.901  1.00 51.020          H  
ATOM  24355 2HG  GLU B1546     174.247 135.221 127.360  1.00 51.020          H  
ATOM  24356  N   GLU B1547     171.865 136.368 123.098  1.00 29.370          N  
ATOM  24357  CA  GLU B1547     170.674 136.670 122.326  1.00 28.810          C  
ATOM  24358  C   GLU B1547     170.098 135.382 121.763  1.00 28.420          C  
ATOM  24359  O   GLU B1547     168.878 135.166 121.802  1.00 28.090          O  
ATOM  24360  CB  GLU B1547     170.982 137.687 121.227  1.00 40.560          C  
ATOM  24361  CG  GLU B1547     171.271 139.099 121.758  1.00 40.560          C  
ATOM  24362  CD  GLU B1547     171.632 140.079 120.674  1.00 40.560          C  
ATOM  24363  OE1 GLU B1547     171.907 139.645 119.582  1.00 40.560          O  
ATOM  24364  OE2 GLU B1547     171.628 141.258 120.936  1.00 40.560          O  
ATOM  24365  H   GLU B1547     172.777 136.673 122.781  1.00 35.240          H  
ATOM  24366  HA  GLU B1547     169.931 137.108 122.991  1.00 34.570          H  
ATOM  24367 1HB  GLU B1547     171.855 137.355 120.662  1.00 48.670          H  
ATOM  24368 2HB  GLU B1547     170.144 137.745 120.534  1.00 48.670          H  
ATOM  24369 1HG  GLU B1547     170.387 139.461 122.278  1.00 48.670          H  
ATOM  24370 2HG  GLU B1547     172.081 139.043 122.480  1.00 48.670          H  
ATOM  24371  N   LEU B1548     170.984 134.491 121.303  1.00 28.550          N  
ATOM  24372  CA  LEU B1548     170.531 133.210 120.783  1.00 28.320          C  
ATOM  24373  C   LEU B1548     169.947 132.353 121.915  1.00 28.440          C  
ATOM  24374  O   LEU B1548     168.958 131.647 121.705  1.00 28.160          O  
ATOM  24375  CB  LEU B1548     171.656 132.465 120.049  1.00 39.740          C  
ATOM  24376  CG  LEU B1548     171.259 131.102 119.354  1.00 39.740          C  
ATOM  24377  CD1 LEU B1548     170.137 131.328 118.303  1.00 39.740          C  
ATOM  24378  CD2 LEU B1548     172.492 130.512 118.676  1.00 39.740          C  
ATOM  24379  H   LEU B1548     171.977 134.762 121.263  1.00 34.260          H  
ATOM  24380  HA  LEU B1548     169.739 133.420 120.070  1.00 33.980          H  
ATOM  24381 1HB  LEU B1548     172.065 133.125 119.292  1.00 47.690          H  
ATOM  24382 2HB  LEU B1548     172.446 132.251 120.774  1.00 47.690          H  
ATOM  24383  HG  LEU B1548     170.888 130.403 120.108  1.00 47.690          H  
ATOM  24384 1HD1 LEU B1548     169.889 130.380 117.846  1.00 47.690          H  
ATOM  24385 2HD1 LEU B1548     169.242 131.726 118.771  1.00 47.690          H  
ATOM  24386 3HD1 LEU B1548     170.477 132.021 117.535  1.00 47.690          H  
ATOM  24387 1HD2 LEU B1548     172.233 129.566 118.200  1.00 47.690          H  
ATOM  24388 2HD2 LEU B1548     172.853 131.201 117.929  1.00 47.690          H  
ATOM  24389 3HD2 LEU B1548     173.270 130.343 119.422  1.00 47.690          H  
ATOM  24390  N   ASP B1549     170.572 132.375 123.105  1.00 28.940          N  
ATOM  24391  CA  ASP B1549     170.057 131.589 124.223  1.00 29.180          C  
ATOM  24392  C   ASP B1549     168.651 132.035 124.598  1.00 28.910          C  
ATOM  24393  O   ASP B1549     167.795 131.189 124.857  1.00 28.930          O  
ATOM  24394  CB  ASP B1549     170.949 131.697 125.461  1.00 40.760          C  
ATOM  24395  CG  ASP B1549     172.289 130.942 125.366  1.00 40.760          C  
ATOM  24396  OD1 ASP B1549     172.454 130.112 124.499  1.00 40.760          O  
ATOM  24397  OD2 ASP B1549     173.131 131.209 126.190  1.00 40.760          O  
ATOM  24398  H   ASP B1549     171.427 132.926 123.211  1.00 34.730          H  
ATOM  24399  HA  ASP B1549     170.018 130.545 123.918  1.00 35.020          H  
ATOM  24400 1HB  ASP B1549     171.158 132.748 125.649  1.00 48.910          H  
ATOM  24401 2HB  ASP B1549     170.401 131.324 126.328  1.00 48.910          H  
ATOM  24402  N   VAL B1550     168.390 133.350 124.590  1.00 28.720          N  
ATOM  24403  CA  VAL B1550     167.049 133.826 124.905  1.00 28.520          C  
ATOM  24404  C   VAL B1550     166.076 133.332 123.845  1.00 27.970          C  
ATOM  24405  O   VAL B1550     164.975 132.893 124.185  1.00 27.850          O  
ATOM  24406  CB  VAL B1550     166.988 135.360 125.052  1.00 40.010          C  
ATOM  24407  CG1 VAL B1550     165.510 135.830 125.181  1.00 40.010          C  
ATOM  24408  CG2 VAL B1550     167.775 135.773 126.315  1.00 40.010          C  
ATOM  24409  H   VAL B1550     169.154 134.014 124.417  1.00 34.460          H  
ATOM  24410  HA  VAL B1550     166.754 133.396 125.865  1.00 34.220          H  
ATOM  24411  HB  VAL B1550     167.431 135.828 124.167  1.00 48.010          H  
ATOM  24412 1HG1 VAL B1550     165.483 136.913 125.291  1.00 48.010          H  
ATOM  24413 2HG1 VAL B1550     164.939 135.551 124.293  1.00 48.010          H  
ATOM  24414 3HG1 VAL B1550     165.057 135.363 126.059  1.00 48.010          H  
ATOM  24415 1HG2 VAL B1550     167.748 136.855 126.429  1.00 48.010          H  
ATOM  24416 2HG2 VAL B1550     167.327 135.303 127.192  1.00 48.010          H  
ATOM  24417 3HG2 VAL B1550     168.806 135.449 126.231  1.00 48.010          H  
ATOM  24418  N   GLN B1551     166.461 133.429 122.563  1.00 27.730          N  
ATOM  24419  CA  GLN B1551     165.627 132.937 121.476  1.00 27.300          C  
ATOM  24420  C   GLN B1551     165.298 131.467 121.654  1.00 27.070          C  
ATOM  24421  O   GLN B1551     164.148 131.062 121.480  1.00 26.570          O  
ATOM  24422  CB  GLN B1551     166.339 133.104 120.135  1.00 38.390          C  
ATOM  24423  CG  GLN B1551     165.584 132.569 118.937  1.00 38.390          C  
ATOM  24424  CD  GLN B1551     166.368 132.756 117.674  1.00 38.390          C  
ATOM  24425  OE1 GLN B1551     167.134 133.715 117.563  1.00 38.390          O  
ATOM  24426  NE2 GLN B1551     166.185 131.867 116.711  1.00 38.390          N  
ATOM  24427  H   GLN B1551     167.363 133.866 122.339  1.00 33.280          H  
ATOM  24428  HA  GLN B1551     164.697 133.503 121.469  1.00 32.760          H  
ATOM  24429 1HB  GLN B1551     166.558 134.159 119.972  1.00 46.070          H  
ATOM  24430 2HB  GLN B1551     167.285 132.587 120.166  1.00 46.070          H  
ATOM  24431 1HG  GLN B1551     165.401 131.502 119.059  1.00 46.070          H  
ATOM  24432 2HG  GLN B1551     164.639 133.102 118.840  1.00 46.070          H  
ATOM  24433 1HE2 GLN B1551     166.659 131.979 115.803  1.00 46.070          H  
ATOM  24434 2HE2 GLN B1551     165.552 131.103 116.843  1.00 46.070          H  
ATOM  24435  N   ASP B1552     166.306 130.667 122.010  1.00 27.530          N  
ATOM  24436  CA  ASP B1552     166.120 129.242 122.201  1.00 27.470          C  
ATOM  24437  C   ASP B1552     165.162 128.978 123.358  1.00 27.260          C  
ATOM  24438  O   ASP B1552     164.250 128.158 123.225  1.00 26.930          O  
ATOM  24439  CB  ASP B1552     167.476 128.568 122.453  1.00 38.480          C  
ATOM  24440  CG  ASP B1552     167.430 127.040 122.449  1.00 38.480          C  
ATOM  24441  OD1 ASP B1552     167.107 126.486 121.426  1.00 38.480          O  
ATOM  24442  OD2 ASP B1552     167.736 126.437 123.462  1.00 38.480          O  
ATOM  24443  H   ASP B1552     167.248 131.059 122.098  1.00 33.040          H  
ATOM  24444  HA  ASP B1552     165.688 128.825 121.292  1.00 32.960          H  
ATOM  24445 1HB  ASP B1552     168.189 128.907 121.698  1.00 46.180          H  
ATOM  24446 2HB  ASP B1552     167.860 128.901 123.420  1.00 46.180          H  
ATOM  24447  N   GLU B1553     165.339 129.676 124.487  1.00 27.520          N  
ATOM  24448  CA  GLU B1553     164.452 129.475 125.620  1.00 27.450          C  
ATOM  24449  C   GLU B1553     163.026 129.860 125.255  1.00 26.760          C  
ATOM  24450  O   GLU B1553     162.073 129.164 125.641  1.00 26.600          O  
ATOM  24451  CB  GLU B1553     164.919 130.298 126.820  1.00 38.460          C  
ATOM  24452  CG  GLU B1553     166.208 129.802 127.469  1.00 38.460          C  
ATOM  24453  CD  GLU B1553     166.697 130.724 128.543  1.00 38.460          C  
ATOM  24454  OE1 GLU B1553     166.084 131.749 128.730  1.00 38.460          O  
ATOM  24455  OE2 GLU B1553     167.686 130.416 129.166  1.00 38.460          O  
ATOM  24456  H   GLU B1553     166.123 130.331 124.567  1.00 33.020          H  
ATOM  24457  HA  GLU B1553     164.470 128.422 125.891  1.00 32.940          H  
ATOM  24458 1HB  GLU B1553     165.088 131.329 126.499  1.00 46.150          H  
ATOM  24459 2HB  GLU B1553     164.139 130.314 127.579  1.00 46.150          H  
ATOM  24460 1HG  GLU B1553     166.024 128.821 127.903  1.00 46.150          H  
ATOM  24461 2HG  GLU B1553     166.974 129.690 126.708  1.00 46.150          H  
ATOM  24462  N   ALA B1554     162.866 130.958 124.497  1.00 26.440          N  
ATOM  24463  CA  ALA B1554     161.544 131.379 124.084  1.00 25.890          C  
ATOM  24464  C   ALA B1554     160.905 130.319 123.210  1.00 25.590          C  
ATOM  24465  O   ALA B1554     159.752 129.963 123.432  1.00 25.350          O  
ATOM  24466  CB  ALA B1554     161.614 132.693 123.331  1.00 36.470          C  
ATOM  24467  H   ALA B1554     163.682 131.527 124.245  1.00 31.730          H  
ATOM  24468  HA  ALA B1554     160.932 131.509 124.975  1.00 31.070          H  
ATOM  24469 1HB  ALA B1554     160.614 132.998 123.041  1.00 43.760          H  
ATOM  24470 2HB  ALA B1554     162.058 133.460 123.968  1.00 43.760          H  
ATOM  24471 3HB  ALA B1554     162.224 132.569 122.441  1.00 43.760          H  
ATOM  24472  N   MET B1555     161.657 129.768 122.250  1.00 25.720          N  
ATOM  24473  CA  MET B1555     161.106 128.741 121.382  1.00 25.560          C  
ATOM  24474  C   MET B1555     160.759 127.478 122.149  1.00 25.740          C  
ATOM  24475  O   MET B1555     159.716 126.872 121.895  1.00 25.550          O  
ATOM  24476  CB  MET B1555     162.035 128.477 120.202  1.00 35.850          C  
ATOM  24477  CG  MET B1555     162.062 129.636 119.183  1.00 35.850          C  
ATOM  24478  SD  MET B1555     163.195 129.365 117.793  1.00 35.850          S  
ATOM  24479  CE  MET B1555     162.810 130.769 116.732  1.00 35.850          C  
ATOM  24480  H   MET B1555     162.613 130.108 122.095  1.00 30.860          H  
ATOM  24481  HA  MET B1555     160.180 129.123 120.968  1.00 30.670          H  
ATOM  24482 1HB  MET B1555     163.053 128.332 120.575  1.00 43.020          H  
ATOM  24483 2HB  MET B1555     161.734 127.564 119.690  1.00 43.020          H  
ATOM  24484 1HG  MET B1555     161.059 129.787 118.789  1.00 43.020          H  
ATOM  24485 2HG  MET B1555     162.361 130.550 119.697  1.00 43.020          H  
ATOM  24486 1HE  MET B1555     163.435 130.737 115.838  1.00 43.020          H  
ATOM  24487 2HE  MET B1555     161.763 130.726 116.435  1.00 43.020          H  
ATOM  24488 3HE  MET B1555     162.997 131.696 117.271  1.00 43.020          H  
ATOM  24489  N   ARG B1556     161.611 127.073 123.089  1.00 26.200          N  
ATOM  24490  CA  ARG B1556     161.319 125.890 123.873  1.00 26.520          C  
ATOM  24491  C   ARG B1556     160.038 126.089 124.669  1.00 26.290          C  
ATOM  24492  O   ARG B1556     159.212 125.177 124.736  1.00 26.370          O  
ATOM  24493  CB  ARG B1556     162.481 125.567 124.796  1.00 37.000          C  
ATOM  24494  CG  ARG B1556     163.711 125.006 124.088  1.00 37.000          C  
ATOM  24495  CD  ARG B1556     164.840 124.790 125.020  1.00 37.000          C  
ATOM  24496  NE  ARG B1556     166.031 124.307 124.323  1.00 37.000          N  
ATOM  24497  CZ  ARG B1556     166.315 123.017 124.029  1.00 37.000          C  
ATOM  24498  NH1 ARG B1556     165.496 122.034 124.379  1.00 37.000          N  
ATOM  24499  NH2 ARG B1556     167.433 122.744 123.381  1.00 37.000          N  
ATOM  24500  H   ARG B1556     162.487 127.582 123.239  1.00 31.440          H  
ATOM  24501  HA  ARG B1556     161.180 125.052 123.192  1.00 31.820          H  
ATOM  24502 1HB  ARG B1556     162.789 126.477 125.312  1.00 44.400          H  
ATOM  24503 2HB  ARG B1556     162.163 124.850 125.551  1.00 44.400          H  
ATOM  24504 1HG  ARG B1556     163.455 124.055 123.631  1.00 44.400          H  
ATOM  24505 2HG  ARG B1556     164.041 125.692 123.312  1.00 44.400          H  
ATOM  24506 1HD  ARG B1556     165.095 125.748 125.480  1.00 44.400          H  
ATOM  24507 2HD  ARG B1556     164.568 124.080 125.794  1.00 44.400          H  
ATOM  24508  HE  ARG B1556     166.716 125.026 124.007  1.00 44.400          H  
ATOM  24509 1HH1 ARG B1556     164.643 122.235 124.875  1.00 44.400          H  
ATOM  24510 2HH1 ARG B1556     165.727 121.077 124.151  1.00 44.400          H  
ATOM  24511 1HH2 ARG B1556     168.056 123.508 123.111  1.00 44.400          H  
ATOM  24512 2HH2 ARG B1556     167.670 121.796 123.147  1.00 44.400          H  
ATOM  24513  N   THR B1557     159.864 127.286 125.244  1.00 26.080          N  
ATOM  24514  CA  THR B1557     158.681 127.607 126.031  1.00 25.950          C  
ATOM  24515  C   THR B1557     157.436 127.615 125.156  1.00 25.490          C  
ATOM  24516  O   THR B1557     156.393 127.120 125.565  1.00 25.510          O  
ATOM  24517  CB  THR B1557     158.825 128.968 126.743  1.00 36.380          C  
ATOM  24518  OG1 THR B1557     159.970 128.928 127.614  1.00 36.380          O  
ATOM  24519  CG2 THR B1557     157.553 129.245 127.593  1.00 36.380          C  
ATOM  24520  H   THR B1557     160.610 127.982 125.183  1.00 31.300          H  
ATOM  24521  HA  THR B1557     158.554 126.835 126.790  1.00 31.140          H  
ATOM  24522  HB  THR B1557     158.962 129.761 126.006  1.00 43.660          H  
ATOM  24523  HG1 THR B1557     160.787 128.960 127.066  1.00 43.660          H  
ATOM  24524 1HG2 THR B1557     157.664 130.193 128.103  1.00 43.660          H  
ATOM  24525 2HG2 THR B1557     156.672 129.287 126.958  1.00 43.660          H  
ATOM  24526 3HG2 THR B1557     157.427 128.453 128.331  1.00 43.660          H  
ATOM  24527  N   LEU B1558     157.537 128.217 123.968  1.00 25.170          N  
ATOM  24528  CA  LEU B1558     156.448 128.300 123.003  1.00 24.820          C  
ATOM  24529  C   LEU B1558     156.046 126.936 122.438  1.00 24.950          C  
ATOM  24530  O   LEU B1558     154.888 126.728 122.085  1.00 24.890          O  
ATOM  24531  CB  LEU B1558     156.864 129.208 121.837  1.00 34.890          C  
ATOM  24532  CG  LEU B1558     157.047 130.735 122.121  1.00 34.890          C  
ATOM  24533  CD1 LEU B1558     157.664 131.394 120.888  1.00 34.890          C  
ATOM  24534  CD2 LEU B1558     155.744 131.358 122.431  1.00 34.890          C  
ATOM  24535  H   LEU B1558     158.427 128.659 123.723  1.00 30.200          H  
ATOM  24536  HA  LEU B1558     155.582 128.711 123.508  1.00 29.780          H  
ATOM  24537 1HB  LEU B1558     157.806 128.834 121.452  1.00 41.870          H  
ATOM  24538 2HB  LEU B1558     156.135 129.113 121.066  1.00 41.870          H  
ATOM  24539  HG  LEU B1558     157.694 130.882 122.958  1.00 41.870          H  
ATOM  24540 1HD1 LEU B1558     157.801 132.461 121.078  1.00 41.870          H  
ATOM  24541 2HD1 LEU B1558     158.629 130.943 120.674  1.00 41.870          H  
ATOM  24542 3HD1 LEU B1558     157.000 131.260 120.037  1.00 41.870          H  
ATOM  24543 1HD2 LEU B1558     155.883 132.423 122.618  1.00 41.870          H  
ATOM  24544 2HD2 LEU B1558     155.077 131.221 121.580  1.00 41.870          H  
ATOM  24545 3HD2 LEU B1558     155.319 130.900 123.309  1.00 41.870          H  
ATOM  24546  N   ALA B1559     157.009 126.026 122.289  1.00 25.230          N  
ATOM  24547  CA  ALA B1559     156.749 124.706 121.733  1.00 25.480          C  
ATOM  24548  C   ALA B1559     156.303 123.616 122.734  1.00 25.780          C  
ATOM  24549  O   ALA B1559     155.465 122.778 122.375  1.00 26.020          O  
ATOM  24550  CB  ALA B1559     158.002 124.228 121.034  1.00 35.570          C  
ATOM  24551  H   ALA B1559     157.973 126.278 122.519  1.00 30.280          H  
ATOM  24552  HA  ALA B1559     155.953 124.818 120.999  1.00 30.580          H  
ATOM  24553 1HB  ALA B1559     157.815 123.270 120.557  1.00 42.690          H  
ATOM  24554 2HB  ALA B1559     158.298 124.962 120.285  1.00 42.690          H  
ATOM  24555 3HB  ALA B1559     158.800 124.123 121.772  1.00 42.690          H  
ATOM  24556  N   SER B1560     156.860 123.572 123.957  1.00 25.880          N  
ATOM  24557  CA  SER B1560     156.532 122.463 124.866  1.00 26.260          C  
ATOM  24558  C   SER B1560     156.631 122.821 126.357  1.00 26.360          C  
ATOM  24559  O   SER B1560     155.800 122.376 127.150  1.00 26.730          O  
ATOM  24560  OXT SER B1560     157.683 123.278 126.801  1.00 39.390          O  
ATOM  24561  CB  SER B1560     157.447 121.286 124.560  1.00 35.220          C  
ATOM  24562  OG  SER B1560     157.186 120.187 125.402  1.00 35.220          O  
ATOM  24563  H   SER B1560     157.553 124.268 124.249  1.00 31.060          H  
ATOM  24564  HA  SER B1560     155.515 122.147 124.666  1.00 31.510          H  
ATOM  24565 1HB  SER B1560     157.314 120.988 123.520  1.00 42.270          H  
ATOM  24566 2HB  SER B1560     158.483 121.600 124.679  1.00 42.270          H  
ATOM  24567  HG  SER B1560     157.835 119.524 125.176  1.00 42.270          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8756.56 871.433 6334.75 -523.134 200.583 295.907 3407.66 -3585.71 -10.8593 -75.4106 -2969.98 -341.231 -1088.58 -131.231 -237.059 -121.647 1.50019 179.587 25.0284 79.6532 675.936 1065.59 -263.432 318.822 11.5222 77.578 979.652 -3579.62
MET:NtermProteinFull_1 -1.76293 0.17739 1.04902 -0.3604 0.08909 0.13341 0.53342 -0.58618 -0 -0 -0.5525 0.78501 0 0 0 0 0 0.00742 0.02199 0.08154 2.0263 0 0 0 0.60916 0 0.11266 2.36439
ALA_2 -2.30014 0.34497 0.7724 -0.0244 1e-05 0 0.54904 -0.69639 -0 -0 -0.60594 -0.21215 0 0 0 0 0 0.00234 -0.01827 0 0 0 -0.11567 0 1.8394 -0.4775 0.24502 -0.69728
ALA_3 -3.63762 0.90503 1.53991 -0.02485 0 0 1.23473 -1.28082 -0 -0 -0.91673 -0.25114 0 0 -0.53852 0 0 0.00438 -0.05471 0 0 0 0.04497 0 1.8394 -0.76163 0.8166 -1.08101
PRO_4 -3.91339 0.66115 2.51218 -0.19405 0.00322 0.13662 1.35312 -1.18482 -0 -0 -1.08553 0.09008 0 0 0 0 0 0.00202 0.01683 0.005 0.34942 0 -0.84981 0 -2.4119 -0.40822 0.90583 -4.01226
GLY_5 -1.71453 0.21699 1.53182 -0.00026 0 0 0.59636 -0.80109 -0 -0 -0.21472 -0.22577 0 0 0 0 0 0.00399 0.01695 0 0 0 0.46268 0 0.83697 -0.07945 0.43581 1.06574
GLY_6 -1.51186 0.0601 2.21495 -6e-05 0 0 1.15274 -1.0095 -0 -0 -1.87961 -0.41783 0 0 -0.72714 0 0 0.05319 -0.14532 0 0 0 -1.48249 0 0.83697 -0.39994 0.34214 -2.91366
ARG_7 -4.49088 0.46638 4.67538 -0.92946 0.24715 0.45589 2.29845 -1.9908 -0.01358 -0.15658 -2.33464 0.47394 0 0 0 -0.82797 0 0.02864 0.0401 0.23374 2.44195 0 0.09787 0 -1.2888 -0.35048 0.37015 -0.55356
SER_8 -3.10728 0.16588 2.66916 -0.03697 0.01241 0.05334 1.1129 -1.28684 -0 -0 -1.56281 -0.2647 0 0 -0.64897 0 0 0.04024 0.16094 0.01625 0.1341 0 -0.25525 2.17937 -0.77834 0.31131 0.47889 -0.60636
GLU_9 -3.81284 0.66462 5.14216 -0.37168 0.06499 0.61145 2.64353 -1.90514 -0.00988 -0.0709 -3.72894 -0.44457 0 0 -1.32496 -0.82797 0 0.0354 -0.01916 0.3547 0 2.49117 0.36676 0 -2.7348 0.57911 1.72999 -0.56696
PRO_10 -2.09574 0.70365 2.0088 -0.13061 0.00179 0.09486 0.51611 -0.79022 -0 -0 0.05151 0.18832 0 0 0 0 0 0.01402 0.00986 0.004 0.11408 0 -1.00445 0 -2.4119 0.30156 2.22324 -0.20111
PRO_11 -3.34681 0.57974 1.35338 -0.08599 8e-05 0.05354 0.42996 -0.57144 -0 -0 0.61007 0.69861 0 0 0 0 0 0.01411 -0.10863 0.00298 0.47922 0 -0.12649 0 -2.4119 -0.30013 1.09275 -1.63694
GLN_12 -3.01952 0.24949 2.78248 -0.24316 0.03339 0.1895 0.6551 -1.10435 -0 -0 -1.07626 -0.62468 0 0 0 -0.51048 0 0.00653 0.02317 0.00468 0 2.86421 -0.05048 0 -0.18838 -0.33162 0.46157 0.12119
LEU_13 -1.93077 0.33885 1.41779 -0.46164 0.21455 0.08568 0.35714 -0.66801 -0.00223 -0.03855 0.01689 0.26785 0 0 0 0 0 0.00167 -0.00109 0.01629 0.41057 0 -0.35499 0 0.18072 -0.2769 0.8902 0.46401
PRO_14 -3.18535 0.60181 2.94458 -0.1178 0.00324 0.08629 1.45121 -1.2579 -0 -0 -1.85036 0.25189 0 0 0 0 0 0.00195 -0.08812 0.01427 0.1242 0 -1.04495 0 -2.4119 -0.54817 0.98797 -4.03712
GLU_15 -2.61772 0.19797 2.31304 -0.56547 0.22642 1.52002 0.68166 -1.10954 -0.01541 -0.17081 -0.43722 -3.14635 0 0 0 0 0 0.00473 -0.04671 0.00416 0 3.04145 -0.17752 0 -2.7348 -0.40421 0.34191 -3.09441
TYR_16 -2.96306 0.43672 2.70571 -0.65905 0.0469 0.36707 0.40578 -1.28555 -0.03721 -0.26248 -0.36563 -0.22525 0 0 0 0 0 0.01632 -0.01952 0.0003 0 1.97634 -0.27568 0.06454 1.2797 -0.31581 0.19906 1.08921
SER_17 -3.34406 0.25089 3.80154 -0.03529 0 0.06424 1.53728 -1.6482 -0 -0 -1.27574 -0.26316 0 0 0 0 0 0.03455 -0.00418 5e-05 0.15654 0 -0.47263 1.72212 -0.77834 -0.54457 0.23048 -0.56847
CYS_18 -2.94547 0.27127 2.33795 -0.05882 0.01296 0.0233 0.87454 -1.15667 -0.01689 -0.13954 -0.73534 -0.82295 0 0 0 0 0 0.15811 -0.05776 0.02037 0.09976 0 0.22832 0 3.6196 -0.02178 0.33179 2.02275
SER_19 -2.88822 0.21867 2.16158 -0.0269 0 0.06246 0.57817 -1.26759 -0.02547 -0.15478 -0.34239 -0.59048 0 0 0 0 0 0.14869 -0.01476 0.00177 0.34654 0 -0.21923 0.60095 -0.77834 0.21644 0.3517 -1.62119
TYR_20 -9.19655 1.20289 5.21962 -0.90777 0.08065 0.25289 3.2871 -3.1566 -0.00133 -0.00599 -3.53419 -0.37844 0 0 0 -0.43956 0 0.04178 0.20991 1.12296 0 2.86239 -0.05617 0.00179 1.2797 -0.06576 0.63954 -1.54114
MET_21 -4.45203 0.33933 1.50356 -0.31336 0.08123 0.08253 0.11219 -1.03262 -0 -0 -0.08308 -0.0769 0 0 0 0 0 0.0304 0.06514 0.01662 1.79151 0 0.07518 0 0.60916 0.5013 0.62756 -0.12229
VAL_22 -5.00765 0.33699 1.84431 -0.37447 0.33111 0.09093 1.11484 -1.5454 -0.0011 -0.00335 -0.18907 -0.37053 0 0 0 0 0 0.09285 0.03781 7e-05 0.84634 0 -0.53086 0 1.9342 0.45281 0.30796 -0.63222
SER_23 -2.35202 0.11629 1.3484 -0.02945 0.00507 0.02618 0.37465 -0.72922 -0 -0 0.03095 0.0975 0 0 0 0 0 0.16332 -0.07912 0.01287 0.70271 0 0.44777 0.60106 -0.77834 0.21424 0.29496 0.46781
ARG_24 -7.47758 1.44262 7.92841 -1.05189 0.23254 0.76781 4.1015 -3.28001 -0.07365 -0.44593 -4.086 0.47123 0 0 0 -2.81186 0 0.21207 0.16427 0.62427 2.94785 0 -0.22093 0 -1.2888 0.52693 1.55633 0.23919
PRO_25 -4.7115 0.82185 3.24745 -0.12298 0.00054 0.09146 1.3319 -1.38298 -0 -0 -1.48417 0.24033 0 0 0 0 0 0.07963 -0.03095 0.02931 0.15329 0 -1.13373 0 -2.4119 -0.13209 1.66996 -3.74457
VAL_26 -4.34441 0.29503 1.06419 -0.28942 0.15787 0.06561 0.7037 -1.25306 -0.03038 -0.15866 -0.37998 -0.01727 0 0 0 0 0 0.04095 -0.03817 0.00041 0.0214 0 -0.26639 0 1.9342 -0.37901 0.40298 -2.47042
TYR_27 -8.26406 0.91396 3.22297 -0.55494 0.02417 0.22918 1.86847 -2.29214 -0.01138 -0.1439 -0.49232 -0.19366 0 0 0 0 0 0.05652 -0.02326 0.29223 0 2.08575 -0.16111 0.00547 1.2797 -0.1087 0.47547 -1.79156
SER_28 -5.06647 0.61384 4.39426 -0.01586 0 0.02996 2.05594 -2.23276 -0.00415 -0.01279 -1.48416 -1.16412 0 0 0 0 0 0.04148 0.11213 0.0118 0.4212 0 0.0627 0.60612 -0.77834 1.48157 0.58775 -0.33991
GLU_29 -6.12932 0.35408 6.61666 -0.56653 0.07068 0.98968 2.55443 -2.76214 -0.02766 -0.07998 -2.30525 -0.44931 0 0 0 -0.84612 0 0.0202 0.02425 0.04294 0 3.8378 0.07518 0 -2.7348 2.5383 0.38547 1.60858
LEU_30 -6.33023 0.55931 5.2603 -0.68373 0.24166 0.24296 1.85729 -2.60192 -0.01368 -0.11523 -0.81627 0.13206 0 0 0 0 0 0.03165 -0.02581 0.00864 0.95602 0 -0.25668 0 0.18072 0.84979 0.32636 -0.19678
ALA_31 -4.09007 0.17106 3.21155 -0.02331 0 0 1.35279 -1.96671 -0.04131 -0.21998 -0.48121 -0.39603 0 0 -0.59034 0 0 0.01846 -0.03296 0 0 0 -0.42346 0 1.8394 -0.40001 0.23193 -1.8402
PHE_32 -10.143 1.12716 4.30025 -0.91843 0.05669 0.28919 2.56879 -3.08816 -0 -0 -2.05963 0.00102 0 0 0 0 0 0.00645 -0.03265 0.0767 0 2.19663 -0.18245 0 1.0402 -0.16565 0.26022 -4.66662
GLN_33 -6.00844 0.32277 7.12772 -0.25221 0.01985 0.17424 3.82471 -3.19402 -0.02021 -0.11472 -3.36894 -0.41792 0 0 0 -1.84444 0 0.00194 -0.06105 0.00114 0 2.95651 -0.1532 0 -0.18838 -0.02651 0.44194 -0.77921
GLN_34 -4.23078 0.36283 3.80095 -0.28734 0.04732 0.22418 1.33299 -1.83859 -0.01377 -0.14218 -1.43822 -0.50035 0 0 0 0 0 0.00455 -0.05789 0.07455 0 2.86947 -0.13023 0 -0.18838 -0.3749 0.46582 -0.01996
GLN_35 -5.56018 0.48559 5.64879 -0.31582 0.0799 0.30587 3.01067 -2.71273 -0.04823 -0.2688 -3.90556 -0.74876 0 0 -1.68121 0 0 0.01309 -0.02346 0.00572 0 3.23093 -0.01811 0 -0.18838 -0.34006 0.5392 -2.49155
HIS_D_36 -6.20665 0.36652 4.76074 -0.40028 0.024 0.52368 2.14179 -2.57612 -0.02717 -0.10987 -1.37828 -0.3822 0 0 0 0 0 0.00373 -0.01383 0.00286 0 2.61787 -0.28825 0 -0.45461 -0.00896 0.41613 -0.98889
GLU_37 -3.38351 0.13488 4.50615 -0.28079 0.04721 0.33534 1.56224 -1.68045 -0 -0 -3.22664 -0.28525 0 0 0 -0.44865 0 0.01187 -0.04744 0.00822 0 2.90002 0.06143 0 -2.7348 0.03535 0.213 -2.27181
ARG_38 -4.5247 0.27275 3.62831 -0.57699 0.06445 0.37049 1.1954 -1.58878 -0.0001 -0.00319 -1.44768 0.4397 0 0 0 0 0 0.00472 -0.01242 0.13681 1.85251 0 -0.08702 0 -1.2888 -0.08746 0.28731 -1.36471
ARG_39 -6.54446 0.29124 6.09581 -0.60881 0.10505 0.34427 1.48785 -2.5617 -0.02013 -0.11452 -2.43935 0.28866 0 0 -0.30705 0 0 0.00578 -0.00608 0.11348 2.4938 0 -0.11948 0 -1.2888 -0.1584 0.3223 -2.62053
LEU_40 -1.38955 0.05449 1.35976 -0.4698 0.21069 0.08777 0.18039 -0.66738 -0 -0 0.01612 0.19573 0 0 0 0 0 0.00985 -0.00927 0.0172 0.46429 0 -0.37972 0 0.18072 -0.29265 0.24039 -0.19097
GLN_41 -1.47259 0.08609 1.75981 -0.33839 0.05489 0.19398 0.3952 -0.78221 -0.0178 -0.12517 -0.37557 -0.08374 0 0 0 0 0 0.00549 -0.03713 0.00148 0 2.75496 0.09874 0 -0.18838 -0.3864 0.13606 1.67932
GLU_42 -1.81071 0.11985 2.11094 -0.28175 0.03995 0.3444 0.60918 -0.91773 -0.0178 -0.12517 -0.18635 -0.27098 0 0 0 0 0 0.00906 -0.08405 0.01014 0 2.75878 -0.03384 0 -2.7348 -0.55005 0.09445 -0.91649
ARG_43 -2.57925 0.28441 2.08178 -0.68021 0.10347 0.46987 0.52875 -1.08982 -0 -0 0.93537 0.6182 0 0 0 0 0 0.01155 -0.06093 0.07337 1.97807 0 -0.03154 0 -1.2888 -0.62772 0.16324 0.88983
LYS_44 -2.83715 0.34001 2.89661 -0.40487 0.04233 0.2285 0.80203 -1.28411 -0.02055 -0.19143 0.55215 -0.17496 0 0 0 0 0 0.00301 -0.03334 0.07006 2.09559 0 0.00806 0 -1.5107 -0.49942 0.26078 0.34259
THR_45 -4.65059 0.47956 4.84799 -0.18166 0.07388 0.14514 2.31999 -2.2805 -0.02077 -0.14102 -0.74359 -1.43911 0 0 0 0 0 0.01964 0.67082 0.06451 0.58191 0 0.79963 2.58535 -1.0874 1.52014 0.39081 3.95474
LEU_46 -5.20671 0.53195 4.13763 -0.70741 0.26979 0.29071 1.68195 -2.08298 -0 -0 -0.67093 0.10182 0 0 0 0 0 0.01215 -0.0434 0.00215 0.77868 0 -0.15108 0 0.18072 1.77428 0.4187 1.31803
ARG_47 -2.90718 0.14909 3.13085 -0.77166 0.10533 0.51427 1.22481 -1.56416 -0 -0 -0.6381 0.32696 0 0 0 0 0 0.00694 -0.05738 0.00394 1.45798 0 -0.14605 0 -1.2888 -0.19437 0.32042 -0.32711
GLU_48 -4.73672 0.28823 5.55682 -0.20983 0.02528 0.28741 2.46186 -2.52515 -0.03643 -0.21046 -1.59663 -0.59252 0 0 0 0 0 0.00866 -0.00165 0.02391 0 3.1574 -0.2493 0 -2.7348 -0.36108 0.20887 -1.23613
SER_49 -5.1714 0.28228 5.83187 -0.02639 0 0.06095 3.0526 -2.72122 -0.02547 -0.21421 -2.98557 -0.62987 0 0 0 0 0 0.0216 0.00875 0.00058 0.62754 0 0.34819 0.61502 -0.77834 0.05336 0.16572 -1.484
LEU_50 -6.19455 0.53879 5.09058 -0.47954 0.21059 0.10828 2.74439 -2.70216 -0.00724 -0.05749 -2.7795 0.22975 0 0 0 0 0 0.01353 0.0168 0.04519 0.45639 0 -0.25095 0 0.18072 0.0408 0.35827 -2.43735
ALA_51 -3.57284 0.13573 3.60733 -0.02265 0 0 1.70954 -2.02474 -0 -0 -0.38795 -0.36741 0 0 0 0 0 0.01245 0.06993 0 0 0 -0.34787 0 1.8394 -0.39851 0.3776 0.63002
LYS_52 -3.65536 0.22816 4.36293 -0.30625 0.03273 0.14286 1.6183 -1.98764 -0.02781 -0.14971 -1.07754 -0.0437 0 0 0 0 0 0.0314 0.02701 0.08807 1.86098 0 -0.09777 0 -1.5107 -0.4182 0.24764 -0.63461
CYS_53 -3.42842 0.17198 3.39262 -0.04881 0 0.01676 1.71883 -1.60967 -0 -0 -2.03446 -0.05355 0 0 0 0 0 0.02644 -0.01962 0.01389 0.31259 0 0.3217 0 3.6196 -0.09623 0.23537 2.53903
CYS_54 -3.05549 0.21579 3.18692 -0.05538 0.00074 0.0175 1.34534 -1.50473 -0 -0 -1.27755 -0.0245 0 0 0 0 0 0.19619 -0.03426 0.00298 0.44857 0 0.13108 0 3.6196 -0.23356 0.3082 3.28744
SER_55 -2.24734 0.08897 2.33858 -0.02879 0 0.04942 0.83154 -0.9598 -0.00165 -0.03977 -0.07222 -1.14039 0 0 -0.80391 0 0 0.09203 -0.03278 0.04239 0.5677 0 -0.24637 0.60056 -0.77834 -0.23343 0.33589 -1.6377
CYS_56 -1.08541 0.05259 1.14923 -0.05776 0.02422 0.0235 0.11189 -0.53619 -0 -0 -0.17041 -0.66168 0 0 0 0 0 0.97162 -0.05854 0.01431 0.33941 0 0.13062 0 3.6196 0.08724 0.28759 4.24184
SER_57 -3.36178 0.13086 4.53172 -0.03266 0 0.07509 2.6012 -2.02945 -0 -0 -2.10594 -0.35528 0 0 -1.23118 0 0 0.15354 -0.01516 0.03399 0.24521 0 -0.32651 0.61764 -0.77834 -0.28163 0.23416 -1.89455
ARG_58 -3.47058 0.33732 3.0756 -0.76768 0.10707 0.50617 1.70717 -1.68157 -0 -0 -0.58292 0.33039 0 0 0 0 0 0.03599 -0.05388 0.01245 1.45582 0 -0.1358 0 -1.2888 -0.58244 0.16636 -0.82933
LYS_59 -2.95637 0.15229 3.38574 -0.30097 0.02584 0.13266 1.25578 -1.63073 -0 -0 -0.86241 -0.02215 0 0 0 0 0 0.00923 -0.00995 0.0009 1.69498 0 -0.03028 0 -1.5107 -0.49244 0.12356 -1.03502
ARG_60 -5.20392 0.28221 5.25826 -0.89972 0.19617 0.71507 2.31206 -2.53324 -0.00165 -0.03977 -1.57749 0.08667 0 0 -0.42727 0 0 0.01771 -0.01958 0.0647 2.53999 0 -0.02573 0 -1.2888 -0.2961 0.15448 -0.68596
ALA_61 -3.917 0.11747 4.10312 -0.02227 0 0 2.34319 -2.26485 -0 -0 -2.21429 -0.3612 0 0 0 0 0 0.01515 -0.0161 0 0 0 -0.28816 0 1.8394 -0.29818 0.21036 -0.75334
PHE_62 -5.56412 0.36414 5.17992 -0.56376 0.07228 0.23438 2.53455 -2.60061 -0 -0 -2.55106 -0.04932 0 0 0 0 0 0.02579 0.0399 0.0635 0 2.76519 -0.02365 0 1.0402 -0.26741 0.21227 0.9122
GLY_63 -3.26538 0.10202 4.39867 -5e-05 0 0 2.19053 -2.12048 -0 -0 -3.1075 -0.42766 0 0 0 0 0 0.00214 -0.06994 0 0 0 0.39633 0 0.83697 0.43411 0.16659 -0.46365
VAL_64 -5.49979 0.28832 4.86012 -0.31119 0.21571 0.0711 2.45432 -2.62158 -0 -0 -2.3218 -0.13604 0 0 0 0 0 0.0037 -0.06476 9e-05 0.05847 0 -0.33057 0 1.9342 0.42509 0.18391 -0.79071
LEU_65 -5.63428 0.30659 4.63916 -0.70418 0.23596 0.28331 2.54487 -2.56344 -0 -0 -1.99156 0.12392 0 0 0 0 0 0.00398 -0.00329 0.04185 0.83256 0 -0.20415 0 0.18072 -0.03539 0.2452 -1.69817
LYS_66 -5.86156 0.19424 5.77475 -0.30607 0.02989 0.13793 2.13618 -2.56702 -0 -0 -1.38784 -0.03551 0 0 0 0 0 0.01197 0.04992 0.00735 1.72184 0 -0.03748 0 -1.5107 -0.26312 0.22651 -1.67872
THR_67 -4.24802 0.18998 4.88439 -0.20449 0.14827 0.07441 2.12702 -2.26653 -0 -0 -1.8102 -0.08091 0 0 0 0 0 0.01994 -0.01502 0.00108 0.06302 0 -0.02681 2.28148 -1.0874 -0.17522 0.20444 0.07943
LEU_68 -5.42368 0.44177 3.81567 -0.50258 0.25266 0.13009 2.00781 -2.16639 -0 -0 -1.97894 0.23298 0 0 -0.25682 0 0 0.03573 0.03681 0.00777 0.29646 0 -0.3102 0 0.18072 -0.09275 0.30205 -2.99086
VAL_69 -6.63951 0.76248 3.59468 -0.30518 0.43352 0.07874 2.87729 -2.49027 -0 -0 -2.13291 -0.94575 0 0 0 0 0 0.03175 0.03494 0.00899 0.31649 0 0.07386 0 1.9342 -0.04562 1.01353 -1.39878
PRO_70 -6.91838 1.12699 5.33018 -0.07624 0 0.04601 2.36312 -2.26815 -1e-05 -0.00016 -1.9943 0.63057 0 0 0 0 0 0.07721 -0.05545 0.01572 0.47282 0 -0.35707 0 -2.4119 -0.10294 1.26546 -2.8565
ILE_71 -8.32771 1.66892 3.17201 -0.52676 0.31231 0.11287 2.64743 -2.58105 -0 -0 -1.76039 0.44311 0 0 0 0 0 0.13768 -0.14206 0.11067 0.75241 0 0.37272 0 0.73287 -0.33451 0.95463 -2.25486
LEU_72 -5.42983 0.83207 2.72133 -0.49995 0.21803 0.13035 1.35806 -1.64508 -0 -0 -0.88665 0.19075 0 0 0 0 0 0.08491 -0.06545 0.04401 0.28381 0 -0.19263 0 0.18072 -0.274 0.64435 -2.3052
GLU_73 -3.79961 0.34984 4.32756 -0.20953 0.02651 0.29816 1.72405 -1.78552 -0 -0 -0.90658 -0.55656 0 0 0 0 0 0.0336 -0.04724 0.03356 0 3.01753 -0.0948 0 -2.7348 -0.05804 0.38465 0.00278
TRP_74 -9.92215 1.44056 3.87255 -1.34801 0.1909 0.44853 1.89295 -2.80393 -0.00602 -0.05575 -1.2536 -0.5295 0 0 0 0 0 0.01629 -0.005 0.09064 0 2.19405 0.0474 0 1.6906 0.25214 1.00572 -2.78164
LEU_75 -5.91683 1.373 2.77567 -0.48093 0.21505 0.12817 1.74219 -1.84461 -1e-05 -0.00016 -1.30153 0.21822 0 0 0 0 0 0.01845 0.01955 0.25727 0.31625 0 -0.28379 0 0.18072 1.2405 1.95694 0.61412
PRO_76 -3.49826 0.88452 2.5197 -0.08183 2e-05 0.04924 0.41791 -0.95905 -0 -0 -0.16633 0.5883 0 0 0 0 0 0.05838 -0.13354 0.00267 0.44485 0 -0.59035 0 -2.4119 1.01577 1.54388 -0.31603
LYS_77 -3.66288 0.5106 5.05542 -0.36577 0.11025 0.25219 2.37623 -2.01363 -0 -0 -4.45196 -0.36722 0 0 0 0 0 0.30819 -0.03337 0.64827 1.77813 0 0.2295 0 -1.5107 0.33949 0.93446 0.13721
TYR_78 -7.88189 0.82669 2.99098 -0.76614 0.0331 0.1608 2.48224 -2.22821 -0.01108 -0.14349 -2.4118 -0.42752 0 0 0 -0.78104 0 0.20354 -0.07558 0.14596 0 2.358 0.08332 0.04243 1.2797 0.36842 0.78144 -2.97014
ARG_79 -7.32788 0.37414 8.57392 -0.74987 0.2543 0.63838 3.91422 -3.60891 -0.01056 -0.05938 -5.60172 -0.2933 0 0 0 -1.57413 0 0.02918 0.07102 0.16681 2.8004 0 0.03084 0 -1.2888 0.21744 0.82416 -2.61975
VAL_80 -5.36835 0.76871 3.95505 -0.34513 0.15731 0.08167 2.00964 -2.32329 -0.01306 -0.07886 -1.85288 -0.02408 0 0 0 0 0 0.03965 -0.11387 0.00188 0.72512 0 0.24547 0 1.9342 0.27522 1.05369 1.12811
LYS_81 -3.34275 0.49976 5.4389 -0.45493 0.1095 0.28333 2.41913 -2.11545 -0 -0 -4.86472 -0.20106 0 0 -0.96505 -0.52632 0 0.05126 -0.05868 0.01765 1.79517 0 -0.06275 0 -1.5107 -0.02301 0.64363 -2.86711
GLU_82 -3.95503 0.27694 4.84324 -0.35521 0.09047 0.43714 1.99147 -2.13894 -0 -0 -2.17618 -0.4963 0 0 0 -0.45253 0 0.01292 0.06911 0.04499 0 4.23798 -0.1067 0 -2.7348 0.15825 0.30193 0.04876
TRP_83 -11.0599 0.81009 6.60219 -0.71929 0.35399 0.38568 3.55104 -3.62673 -0 -0 -1.70434 -0.51419 0 0 0 0 0 0.0292 -0.03709 0.05609 0 3.1461 -0.07579 0 1.6906 0.00741 0.44381 -0.66112
LEU_84 -5.02022 0.51378 4.35233 -0.66521 0.23622 0.22858 2.4598 -2.40331 -0.01316 -0.07543 -2.04048 0.10699 0 0 0 0 0 0.02799 -0.02662 0.03659 0.8609 0 -0.2281 0 0.18072 -0.22599 0.54493 -1.14968
LEU_85 -4.00426 0.26004 3.92506 -0.66382 0.20515 0.22713 1.39542 -2.01799 -0.02308 -0.14624 -1.17251 0.1095 0 0 0 0 0 0.00908 -0.0206 0.02388 0.86918 0 -0.22681 0 0.18072 -0.11455 0.32136 -0.86334
SER_86 -4.40117 0.1711 5.57607 -0.02628 0 0.06129 2.17931 -2.56682 -0.00635 -0.11418 -1.34615 -0.66763 0 0 0 0 0 0.02865 0.00749 6e-05 0.52158 0 0.36619 0.60002 -0.77834 0.2367 0.18815 0.02968
ASP_87 -8.37602 0.23236 10.45 -0.09084 0.00191 0.27582 5.31464 -4.73766 -0.01845 -0.16476 -9.83426 -0.3086 0 0 -1.71501 -1.31966 0 0.08613 0.0578 0.24724 0 1.91444 0.10136 0 -2.3716 0.1089 0.7371 -9.40912
VAL_88 -6.03885 0.64358 4.02405 -0.31542 0.22457 0.07279 2.7179 -2.59977 -0 -0 -2.48631 -0.19532 0 0 0 0 0 0.03299 -0.0578 0.00205 0.09803 0 -0.38888 0 1.9342 -0.18366 0.92187 -1.59399
ILE_89 -4.80814 0.24113 4.41276 -0.50065 0.40591 0.09946 2.21708 -2.30343 -0.00267 -0.01798 -2.15675 0.01378 0 0 0 0 0 0.00238 -0.0183 0.01057 0.52777 0 -0.42123 0 0.73287 0.02268 0.43219 -1.11056
SER_90 -6.34581 0.46776 7.27207 -0.02828 0 0.06499 3.55822 -3.37631 -0.02319 -0.17882 -4.78527 -0.67697 0 0 -0.37358 0 0 0.00681 0.02677 0.02104 0.64293 0 0.35258 0.98969 -0.77834 0.16349 0.44559 -2.55464
GLY_91 -5.96563 0.58101 5.51631 -5e-05 0 0 2.77751 -3.09417 -0 -0 -2.97883 -0.41341 0 0 0 0 0 0.01196 -0.02882 0 0 0 0.50745 0 0.83697 0.35617 0.4897 -1.40383
VAL_92 -6.04139 0.57964 4.40186 -0.3083 0.21791 0.07099 2.76698 -2.75452 -0 -0 -2.41865 -0.15958 0 0 0 0 0 0.00579 -0.06751 0.00042 0.04177 0 -0.35177 0 1.9342 0.21058 0.39379 -1.47781
SER_93 -4.8889 0.22288 4.86712 -0.02815 0 0.06601 2.6016 -2.5165 -0 -0 -2.06397 -0.57176 0 0 0 0 0 0.02009 -0.0195 0.00266 0.75744 0 0.3276 0.60752 -0.77834 0.07856 0.23952 -1.07612
THR_94 -6.8241 0.20516 6.34312 -0.19796 0.07352 0.07122 3.37804 -3.20996 -0.00859 -0.13147 -4.01489 -0.07901 0 0 0 0 0 0.03988 0.06784 0.04679 0.09615 0 0.03229 2.34087 -1.0874 0.0917 0.29673 -2.47007
GLY_95 -5.74532 0.60699 5.57699 -5e-05 0 0 3.18595 -3.05604 -0 -0 -3.68026 -0.40233 0 0 0 0 0 0.01307 -0.08609 0 0 0 0.24671 0 0.83697 0.54675 0.35621 -1.60045
LEU_96 -6.27162 0.3463 4.55519 -0.473 0.19555 0.10343 2.47329 -2.6737 -0 -0 -2.35798 0.23407 0 0 0 0 0 0.01071 0.02343 0.03102 0.40265 0 -0.25208 0 0.18072 0.39763 0.28201 -2.79237
VAL_97 -6.93925 0.64454 4.6886 -0.31067 0.19651 0.06818 2.78501 -2.95035 -0 -0 -2.35804 -0.11296 0 0 0 0 0 0.00761 -0.06129 0.02413 0.05943 0 -0.36956 0 1.9342 -0.1423 0.35576 -2.48046
ALA_98 -5.60166 0.16514 4.29223 -0.02261 0 0 2.7468 -2.77465 -0.01871 -0.17111 -2.69426 -0.36042 0 0 0 0 0 0.00292 -0.00728 0 0 0 -0.33089 0 1.8394 -0.30778 0.29253 -2.95034
THR_99 -6.81776 0.74065 5.22565 -0.18625 0.06234 0.06057 3.18301 -2.98789 -0 -0 -3.67549 -0.03371 0 0 0 0 0 0.01629 -0.00342 0.00433 0.0534 0 0.00348 2.34874 -1.0874 -0.12651 0.35745 -2.8625
LEU_100 -7.68506 0.9648 4.17501 -0.518 0.27349 0.12001 2.62744 -2.85429 -0 -0 -1.94981 0.28301 0 0 0 0 0 0.0196 0.00884 0.0387 0.41899 0 -0.2621 0 0.18072 0.06229 0.52708 -3.56929
GLN_101 -8.61513 0.81998 7.60641 -0.29285 0.09278 0.24331 3.84738 -3.94601 -0.02893 -0.23577 -2.92319 -0.55426 0 0 0 0 0 0.0167 0.013 0.10509 0 2.72919 -0.06729 0 -0.18838 -0.21871 0.49427 -1.10241
GLY_102 -4.84088 0.29956 4.85651 -5e-05 0 0 2.31015 -2.63593 -0 -0 -2.35765 -0.4267 0 0 0 0 0 0.01676 -0.07467 0 0 0 0.35523 0 0.83697 0.3764 0.30083 -0.98346
MET_103 -8.5907 1.02856 3.46431 -0.39235 0.18309 0.09952 2.16967 -2.63992 -0 -0 -1.40829 0.07938 0 0 0 0 0 0.0284 0.05934 0.05702 1.75227 0 0.02726 0 0.60916 0.50804 0.23405 -2.7312
ALA_104 -5.94625 0.77975 3.27104 -0.02253 0 0 2.57532 -2.5983 -0.00906 -0.0356 -2.01998 -0.34168 0 0 0 0 0 0.0277 -0.04361 0 0 0 -0.17213 0 1.8394 -0.15825 0.39137 -2.46282
TYR_105 -10.6662 1.72991 5.14084 -0.6337 0.34694 0.32265 3.83836 -3.40134 -0.0175 -0.15435 -2.97962 -0.2701 0 0 0 0 0 0.00525 0.14852 0.02052 0 2.86918 -0.01406 0.00377 1.2797 -0.31607 0.68967 -2.05759
ALA_106 -5.8104 0.53411 3.9144 -0.02442 8e-05 0 2.89864 -2.96989 -0 -0 -2.17803 -0.42833 0 0 0 0 0 0.02803 -0.12242 0 0 0 -0.29173 0 1.8394 -0.39688 0.6858 -2.32165
LEU_107 -6.07627 0.67582 2.96941 -0.43306 0.10015 0.09411 2.32439 -2.26776 -0 -0 -1.18593 0.18563 0 0 0 0 0 0.01127 -0.04531 0.13545 0.37599 0 -0.27464 0 0.18072 -0.40105 0.57294 -3.05815
LEU_108 -7.60435 0.64179 2.90912 -0.45863 0.12277 0.10402 2.23155 -2.45056 -0.02062 -0.1305 -0.47378 0.16628 0 0 0 0 0 0.03104 -0.00788 0.00834 0.34325 0 -0.30099 0 0.18072 -0.27104 0.76585 -4.21361
ALA_109 -5.52761 1.01977 2.05955 -0.02604 0.0001 0 1.52306 -2.2448 -0 -0 -0.92652 -0.40099 0 0 0 0 0 0.11069 -0.05516 0 0 0 -0.10315 0 1.8394 -0.33872 0.81552 -2.25489
ALA_110 -4.0471 0.83586 2.87629 -0.02759 0.00748 0 1.77618 -1.87949 -0 -0 -2.18247 -0.58441 0 0 -0.61193 0 0 0.07308 -0.0939 0 0 0 0.30301 0 1.8394 -0.04618 0.75457 -1.00722
VAL_111 -6.72572 1.45948 0.91991 -0.31015 0.25013 0.06278 1.35408 -1.80422 -0 -0 -0.39814 -0.40921 0 0 0 0 0 0.04648 0.09337 0.09335 0.09973 0 -0.40868 0 1.9342 0.0316 1.14499 -2.56603
PRO_112 -4.72421 0.80369 2.86358 -0.11033 0.0002 0.0825 1.64095 -1.38453 -0.00353 -0.0125 -1.66142 0.28925 0 0 0 0 0 0.0146 -0.0617 0.0424 0.12274 0 -1.13937 0 -2.4119 -0.43607 1.08166 -5.00399
VAL_113 -5.29178 0.85833 1.69231 -0.34238 0.16005 0.07839 1.67501 -1.6157 -0 -0 -1.34419 0.07819 0 0 0 0 0 0.01678 -0.11657 0.00068 0.64793 0 0.32644 0 1.9342 -0.00662 0.65046 -0.59849
GLY_114 -3.9445 0.48438 3.24352 -4e-05 0 0 2.04085 -1.9027 -0 -0 -1.05564 -0.41396 0 0 0 0 0 0.02785 -0.11898 0 0 0 0.43561 0 0.83697 0.38773 0.4466 0.46768
TYR_115 -9.06665 1.00349 3.42903 -0.70615 0.06492 0.38146 2.87743 -2.63782 -0.0002 -0.00871 -2.94043 -0.19952 0 0 0 0 0 0.01397 0.28005 0.03302 0 2.27076 -0.01471 0.01106 1.2797 -0.04161 0.43474 -3.53617
GLY_116 -4.60582 0.30891 4.50573 -6e-05 0 0 2.54519 -2.51341 -0.00353 -0.0125 -1.85103 -0.43561 0 0 0 0 0 0.03716 -0.01772 0 0 0 0.51651 0 0.83697 0.36141 0.59149 0.26369
LEU_117 -8.51206 0.71802 3.76387 -0.49924 0.25888 0.11852 2.61535 -2.89129 -0 -0 -0.82339 0.255 0 0 0 0 0 0.02812 0.01203 0.11018 0.30583 0 -0.294 0 0.18072 0.31077 0.45309 -3.88961
TYR_118 -10.7272 0.9689 5.2217 -0.55424 0.24209 0.27085 4.08023 -3.54012 -0.01774 -0.10645 -4.0821 -0.37653 0 0 -0.55045 0 0 0.02344 0.02284 0.25769 0 3.26707 0.03122 0.05135 1.2797 -0.25415 0.5836 -3.90828
SER_119 -6.30086 0.57859 6.12706 -0.03358 0.0003 0.02333 3.0705 -2.77474 -0.01444 -0.12812 -3.04712 0.01146 0 0 -0.89734 0 0 0.03817 0.18074 0.02288 1.08773 0 -0.03822 1.77661 -0.77834 -0.40508 0.69197 -0.80849
ALA_120 -4.99083 0.34464 2.47815 -0.02809 0.00625 0 1.97941 -2.05937 -0 -0 -0.93956 -0.43547 0 0 0 0 0 0.03211 -0.06931 0 0 0 0.13194 0 1.8394 -0.60764 0.4564 -1.86199
PHE_121 -9.79614 1.07243 2.92854 -0.93223 0.06428 0.27688 2.88409 -2.69386 -0 -0 -2.24224 0.04041 0 0 0 0 0 0.01126 0.15287 0.00049 0 2.22799 -0.08111 0 1.0402 0.43502 0.37548 -4.23565
PHE_122 -8.95924 1.13105 2.25768 -0.67608 0.05729 0.34623 2.38455 -2.13121 -0 -0 -2.52651 0.06088 0 0 0 0 0 0.00519 0.13477 0.04009 0 2.67709 -0.04415 0 1.0402 6.45248 1.43013 3.68044
PRO_123 -6.72608 1.14157 4.69082 -0.07491 0 0.04579 1.9919 -2.03115 -0 -0 -1.9506 0.6474 0 0 0 0 0 0.01941 -0.06925 0.01079 0.49075 0 -0.14684 0 -2.4119 5.50729 1.47199 2.607
ILE_124 -7.87457 0.89466 4.15145 -0.50172 0.51627 0.09869 2.7063 -2.97889 -0 -0 -1.64974 0.00919 0 0 0 0 0 0.01142 -0.02658 0.00509 0.55743 0 -0.50824 0 0.73287 -0.16742 0.58616 -3.43763
LEU_125 -6.18215 0.46781 2.23986 -0.53017 0.20873 0.12121 1.62501 -2.04596 -0 -0 -0.83162 0.05232 0 0 0 0 0 0.01439 -0.02483 0.04329 3.28522 0 -0.26787 0 0.18072 -0.10871 0.43638 -1.31636
THR_126 -6.53712 0.87592 4.79439 -0.20501 0.13962 0.07362 2.72985 -2.65638 -0.0044 -0.0703 -2.86394 -0.16565 0 0 0 0 0 0.00456 -0.02155 0.04238 0.16042 0 0.02669 2.30614 -1.0874 0.01736 0.27995 -2.16084
TYR_127 -8.72996 0.55527 5.32826 -0.80602 0.02416 0.3016 3.63456 -3.37723 -0.05721 -0.46752 -3.1864 -0.30899 0 0 0 -0.46598 0 0.01906 0.06525 0.24507 0 2.08729 -0.11308 0.00825 1.2797 0.09591 0.32143 -3.54657
PHE_128 -8.53702 1.46418 2.75643 -1.03132 0.15379 0.55387 2.05346 -2.41978 -0 -0 -1.55968 0.1992 0 0 0 0 0 0.01499 -0.14147 0.00882 0 2.11401 0.1918 0 1.0402 0.16502 0.58842 -2.38508
ILE_129 -6.73354 0.60048 2.48141 -0.66868 0.56766 0.15705 2.16669 -2.1484 -0 -0 -1.2052 0.0309 0 0 0 0 0 0.08934 0.1132 0.00963 0.79385 0 -0.42092 0 0.73287 0.2806 0.70162 -2.45144
PHE_130 -7.96432 0.50209 1.77527 -0.69863 0.06866 0.42668 1.91483 -2.03136 -0 -0 -1.23114 0.22866 0 0 -0.86296 0 0 0.04077 -0.05403 0.11892 0 2.00403 -0.17401 0 1.0402 -0.02486 0.76382 -4.15738
GLY_131 -3.92905 0.37733 3.1854 -0.00027 0 0 1.40885 -1.85539 -0.03287 -0.23207 -2.17506 -0.21897 0 0 -0.45154 0 0 0.23643 -0.0228 0 0 0 0.28967 0 0.83697 -0.00084 0.70635 -1.87786
THR_132 -3.68929 0.31594 2.65209 -0.12971 0.08734 0.07019 0.80717 -1.35241 -0.01553 -0.1543 0.33158 -0.86209 0 0 0 0 0 0.07909 -0.04499 0.04418 0.18197 0 -0.60157 2.27533 -1.0874 -0.07958 0.60231 -0.56968
SER_133 -4.52656 0.41067 3.81545 -0.02262 0 0.05163 1.87611 -1.73763 -0.02837 -0.19692 -0.56493 -0.53112 0 0 -0.80615 -0.46598 0 0.05131 0.09741 0.09971 0.16602 0 -0.46613 0.62081 -0.77834 -0.38989 0.61391 -2.71159
ARG_134 -6.80496 0.40244 5.61624 -0.59949 0.09396 0.39961 2.73289 -2.65039 -0.00634 -0.03944 -0.34081 0.23967 0 0 -0.78557 0 0 0.02416 -0.02677 0.27915 1.93432 0 -0.21258 0 -1.2888 -0.11126 0.47604 -0.66794
HIS_135 -7.99222 0.33153 5.25476 -0.48536 0.01935 0.62118 1.31767 -2.91276 -0.00949 -0.04825 -0.94549 -0.06749 0 0 -0.96014 0 0 0.06751 -0.05039 0.02763 0 2.2717 -0.4758 0 -0.45461 0.00139 0.35885 -4.13042
ILE_136 -6.63925 1.03116 1.42861 -0.64432 0.56534 0.13321 0.8349 -1.73863 -0.0284 -0.19702 -0.07236 0.1958 0 0 0 0 0 0.14237 -0.03634 0.0067 1.02143 0 -0.69513 0 0.73287 -0.37023 0.41076 -3.91853
SER_137 -4.13743 0.41355 3.51479 -0.02922 3e-05 0.04943 1.63813 -1.72628 -0.01189 -0.06986 -1.24033 -0.89811 0 0 -0.56903 0 0 0.06552 0.00326 0.02235 0.56726 0 0.48895 0.7139 -0.77834 -0.09588 0.50388 -1.57532
VAL_138 -5.73992 0.4023 0.38776 -0.27618 0.18577 0.05637 0.50324 -1.29371 -0.01277 -0.11619 0.08585 -0.18104 0 0 0 0 0 0.08882 -0.04242 0.02153 0.19895 0 -0.61115 0 1.9342 -0.08148 0.40605 -4.08404
GLY_139 -3.83721 0.24645 3.71649 -0.00166 0 0 2.29872 -2.0907 -0.00804 -0.02739 -1.50784 -0.35431 0 0 0 0 0 0.08677 -0.06013 0 0 0 -1.4608 0 0.83697 0.08033 0.79398 -1.28837
PRO_140 -5.25915 0.53306 3.10108 -0.11146 9e-05 0.0805 1.41217 -1.38279 -0 -0 -1.66589 0.2908 0 0 -1.12121 0 0 0.04696 -0.05267 0.00091 0.17927 0 -1.08414 0 -2.4119 -0.12107 0.90254 -6.66289
PHE_141 -9.68518 2.09601 2.08669 -0.664 0.05151 0.04819 2.4521 -2.36362 -0.02506 -0.14019 -1.03195 -0.46113 0 0 0 0 0 0.04475 0.09113 0.07457 0 2.98178 -0.13302 0 1.0402 -0.11506 1.57659 -2.07569
PRO_142 -6.97748 1.24289 1.94094 -0.06376 0 0.04101 1.64375 -1.38423 -0 -0 -0.93423 0.64802 0 0 0 0 0 0.08695 0.05707 0.08203 0.05388 0 0.16441 0 -2.4119 1.07865 1.67073 -3.06127
VAL_143 -7.44988 1.17338 1.60984 -0.30952 0.23955 0.07066 2.03968 -2.10867 -0 -0 -0.75802 -0.15978 0 0 0 0 0 0.01336 -0.05799 0.09269 0.15115 0 -0.36835 0 1.9342 0.76287 0.58333 -2.54151
VAL_144 -7.4547 0.54626 2.31534 -0.30383 0.14771 0.06807 2.15796 -2.42872 -0 -0 -0.99055 -0.19587 0 0 0 0 0 0.01371 -0.03249 0.00441 0.07911 0 -0.30426 0 1.9342 -0.08151 0.4033 -4.12184
SER_145 -6.11489 0.21937 5.86198 -0.02355 0 0.02257 2.52072 -2.93917 -0.00961 -0.04528 -2.24961 -0.31427 0 0 0 0 0 0.03968 0.12892 0.03101 0.54406 0 0.27446 0.60003 -0.77834 -0.15172 0.32576 -2.0579
LEU_146 -8.51303 1.02953 4.54838 -0.68261 0.26023 0.22653 2.72653 -3.12488 -0.02707 -0.19181 -1.94113 0.16 0 0 0 0 0 0.06184 0.02378 0.18902 0.81376 0 -0.19422 0 0.18072 -0.05923 0.47257 -4.04108
MET_147 -9.13857 1.00743 4.4367 -0.37464 0.15792 0.09329 2.75131 -2.90775 -0 -0 -2.26442 0.02807 0 0 0 0 0 0.01522 0.00945 0.05005 1.75616 0 0.01635 0 0.60916 0.00768 0.58984 -3.15676
VAL_148 -7.56472 1.2495 3.43797 -0.31211 0.24198 0.07144 2.91817 -2.82332 -0.00211 -0.01513 -2.32916 -0.21209 0 0 0 0 0 0.01612 -0.03557 0.00536 0.07871 0 -0.32279 0 1.9342 -0.07481 0.58889 -3.14947
GLY_149 -4.57371 0.37015 5.06384 -5e-05 0 0 2.49515 -2.64301 -0 -0 -3.26055 -0.42403 0 0 0 0 0 0.02935 -0.0644 0 0 0 0.43238 0 0.83697 0.43365 0.41893 -0.88534
SER_150 -4.74841 0.20359 6.02325 -0.02828 0 0.06545 3.08105 -2.84107 -0 -0 -3.1029 -0.61792 0 0 0 -0.70491 0 0.10631 0.0067 0.0005 0.6767 0 0.34875 0.60338 -0.77834 0.60558 0.1538 -0.94677
VAL_151 -6.83822 0.63071 3.73774 -0.31206 0.2097 0.07229 2.93211 -2.65592 -0 -0 -2.45115 -0.10719 0 0 0 0 0 0.09537 -0.0487 0.00169 0.04663 0 -0.29021 0 1.9342 0.08915 0.25867 -2.69521
VAL_152 -7.72254 0.41438 3.7871 -0.31002 0.18899 0.07115 3.01061 -2.92411 -0 -0 -2.53164 -0.1728 0 0 0 0 0 0.03177 -0.04941 0.00128 0.05277 0 -0.30799 0 1.9342 -0.07348 0.31931 -4.28044
LEU_153 -6.50119 0.3073 4.735 -0.47801 0.20765 0.11798 2.32086 -2.71441 -0.00211 -0.01513 -1.23674 0.20145 0 0 0 0 0 0.01983 0.17929 0.00793 0.2854 0 -0.30527 0 0.18072 -0.22711 0.35509 -2.56149
SER_154 -3.77063 0.19509 4.3038 -0.02705 0 0.06286 1.46295 -1.95801 -0 -0 -1.02738 -0.57175 0 0 0 0 0 0.04052 0.04071 0.00336 0.70345 0 0.33417 0.60033 -0.77834 -0.05632 0.27809 -0.16415
MET_155 -6.15419 0.32067 3.2138 -0.58071 0.0986 0.15464 1.69704 -1.60873 -0 -0 -1.19501 0.03973 0 0 0 0 0 0.01281 -0.05024 0.05507 0.9858 0 -0.08609 0 0.60916 0.03316 0.30754 -2.14696
ALA_156 -3.66792 0.64695 2.43614 -0.02923 0.01855 0 1.48436 -1.69389 -4e-05 -0.00132 -1.29916 -0.47779 0 0 0 0 0 0.03407 0.05256 0 0 0 -0.15527 0 1.8394 0.07889 0.94345 0.20974
PRO_157 -5.34872 0.78662 4.39506 -0.12511 0.00115 0.09281 2.24504 -1.95514 -0 -0 -2.02902 0.22766 0 0 0 0 0 0.03273 -0.05472 0.05594 0.17266 0 -1.14225 0 -2.4119 -0.1914 0.99177 -4.25683
ASP_158 -4.63288 0.35942 6.32163 -0.11932 0.0251 0.37101 2.67506 -2.76063 -0.0004 -0.00286 -4.12416 -0.49183 0 0 0 -1.02383 0 0.04825 -0.10961 0.0085 0 1.70502 0.03181 0 -2.3716 -0.18087 0.45263 -3.81956
GLU_159 -3.79845 0.27987 4.02763 -0.46941 0.23596 1.44931 1.30952 -1.8869 -0.00378 -0.05215 -0.65021 -3.00753 0 0 0 0 0 0.00876 -0.12721 0.10573 0 3.68779 -0.25316 0 -2.7348 -0.05748 0.29847 -1.63805
HIS_160 -3.69137 0.40672 2.94797 -0.47597 0.0235 0.54641 1.357 -1.51708 -0 -0 -1.12809 -0.17801 0 0 0 0 0 0.02535 -0.04297 0.00777 0 1.97752 -0.17127 0 -0.45461 -0.52429 0.22611 -0.66529
PHE_161 -7.41033 0.58345 3.36044 -0.64709 0.0667 0.36711 2.48768 -2.379 -0.0002 -0.00077 -3.02017 0.031 0 0 0 0 0 0.01218 -0.04656 0.01182 0 1.96663 -0.18486 0 1.0402 -0.36468 0.19444 -3.932
LEU_162 -5.93985 0.70082 2.60767 -0.47518 0.27461 0.09011 1.00622 -1.88109 -0 -0 -0.39391 0.19874 0 0 0 0 0 0.00731 0.01211 0.02855 0.66163 0 -0.3534 0 0.18072 -0.21839 0.22104 -3.27228
VAL_163 -4.14432 0.27821 3.92622 -0.2677 0.17344 0.05578 2.2589 -2.13741 -3e-05 -9e-05 -1.39608 -0.30825 0 0 0 0 0 0.01139 -0.0378 0.00442 0.33665 0 -0.74542 0 1.9342 -0.31437 0.20858 -0.16369
SER_164 -2.80166 0.28648 2.00822 -0.03398 0.00232 0.06056 0.44454 -1.12328 -0.00765 -0.05324 -0.28068 -0.71516 0 0 0 0 0 0.01509 -0.08321 0.001 0.33986 0 0.4433 0.64108 -0.77834 0.0433 0.24125 -1.35019
SER_165 -3.60098 0.32786 4.01173 -0.01577 0 0.02927 2.30222 -1.96311 -0.00765 -0.05324 -2.61795 -0.94989 0 0 -0.85079 0 0 0.04517 -0.02941 0.00077 1.06737 0 -0.52002 0.60001 -0.77834 0.56309 0.58015 -1.8595
SER_166 -2.01746 0.29442 1.81774 -0.02989 0.04718 0.03122 0.57505 -0.91578 -0 -0 -0.55282 -0.08988 0 0 -0.08841 0 0 0.03502 0.19143 0.02044 0.06208 0 0.13152 0.60099 -0.77834 0.43342 0.67657 0.4445
ASN_167 -1.44713 0.13085 1.7326 -0.20468 0.06566 0.35277 0.43599 -0.89199 -0 -0 -0.05092 -1.01099 0 0 0 0 0 0.06555 -0.07851 0.03368 0 1.95394 -1.04553 0 -0.93687 -0.37379 0.65106 -0.6183
GLY_168 -1.66928 0.40141 1.61435 -0.00022 0 0 0.26706 -0.93033 -0.00248 -0.01263 0.04095 -0.2108 0 0 0 0 0 0.04439 -0.00161 0 0 0 0.45386 0 0.83697 -0.40638 0.50504 0.93029
THR_169 -1.46178 0.15936 1.19847 -0.12027 0.08845 0.06126 0.42645 -0.70682 -0 -0 0.61355 -1.31489 0 0 0 0 0 0.1757 -0.0439 0.00492 0.20589 0 -0.54442 2.26717 -1.0874 -0.05683 0.39375 0.25866
VAL_170 -2.05737 0.2144 0.96467 -0.27989 0.17725 0.05988 0.14692 -0.67112 -0.03089 -0.13381 0.83817 -0.30362 0 0 0 0 0 0.02747 0.03678 0.00878 0.07391 0 -0.45392 0 1.9342 0.09748 0.35551 1.0048
LEU_171 -2.24929 0.15867 1.59345 -0.47057 0.20545 0.08739 0.4513 -0.92974 -0.03832 -0.21931 0.06921 0.19665 0 0 0 0 0 0.00923 0.0193 0.01199 0.42601 0 -0.34783 0 0.18072 0.10397 0.19999 -0.54172
ASN_172 -2.37184 0.22267 1.80542 -0.18085 0.01697 0.26876 0.70687 -1.00262 -0.00147 -0.00794 -1.19378 -0.40335 0 0 0 0 0 0.04646 -0.07804 0.00152 0 2.36788 -0.05376 0 -0.93687 -0.18126 0.24831 -0.72693
THR_173 -5.37536 0.75141 5.6706 -0.1511 0.08252 0.10975 3.73985 -2.80527 -0.00991 -0.09814 -2.04221 -0.84657 0 0 -0.76237 0 0 0.10376 0.03087 0.43454 0.36637 0 0.71952 2.26761 -1.0874 0.94024 0.61766 2.65637
THR_174 -4.04749 0.39673 2.45519 -0.18146 0.06878 0.13944 0.61883 -1.48824 -0.00147 -0.00794 -0.95586 -2.12816 0 0 0 0 0 0.07922 -0.02276 0.05429 0.51003 0 0.81697 2.35357 -1.0874 2.14501 0.67184 0.38913
MET_175 -5.66297 0.68525 4.65247 -0.42036 0.30031 0.1252 2.96932 -2.49083 -0.00017 -0.00068 -2.94195 0.07033 0 0 0 0 0 0.10291 0.03165 0.02142 1.49673 0 0.04477 0 0.60916 1.04069 0.36449 0.99774
ILE_176 -4.63227 0.58993 1.49772 -0.48135 0.4078 0.1025 0.65465 -1.35198 -0.01322 -0.09796 -0.51245 0.27535 0 0 0 0 0 0.05577 0.06091 0.01086 0.42427 0 -0.504 0 0.73287 -0.38932 0.41233 -2.75758
ASP_177 -5.05561 0.46179 6.17115 -0.2526 0.08734 0.89072 3.62361 -3.01885 -0.00894 -0.05742 -6.00446 -0.76726 0 0 -1.28244 0 0 0.01001 -0.02681 0.03032 0 1.93331 -0.83609 0 -2.3716 -0.35083 0.54663 -6.27801
THR_178 -3.72043 0.23561 3.27886 -0.13398 0.0554 0.07422 1.15316 -1.79864 -0.01322 -0.09796 0.15766 -0.87329 0 0 0 0 0 0.04333 0.09492 0.00864 0.02966 0 -0.00571 2.28535 -1.0874 -0.00765 0.66918 0.34772
ALA_179 -2.74742 0.30773 3.80223 -0.01795 0 0 1.9712 -1.86965 -0 -0 -2.40074 -0.30748 0 0 -0.67277 0 0 0.0112 -0.00145 0 0 0 0.55445 0 1.8394 0.70661 0.4518 1.62717
ALA_180 -3.65552 0.16341 4.10153 -0.02257 0 0 1.87595 -2.18281 -0 -0 -2.37801 -0.35315 0 0 -0.60967 0 0 0.05732 -0.04474 0 0 0 -0.18065 0 1.8394 0.4747 0.20765 -0.70717
ARG_181 -9.82181 0.6707 9.1127 -0.82397 0.20196 0.55242 3.66977 -4.1964 -0 -0 -4.7283 0.40379 0 0 0 -1.10348 0 0.03303 0.00661 0.27597 2.34393 0 -0.03266 0 -1.2888 -0.15378 0.4076 -4.47072
ASP_182 -5.71933 0.27834 7.62035 -0.11031 0.00895 0.34057 3.12607 -3.26937 -0.00894 -0.05742 -3.6274 -0.27862 0 0 0 -1.10348 0 0.02815 0.0405 0.02063 0 1.81899 0.19083 0 -2.3716 -0.1248 0.48271 -2.71518
THR_183 -4.54793 0.31734 4.94645 -0.20395 0.13995 0.07435 2.42598 -2.46926 -0 -0 -2.31671 -0.14687 0 0 0 0 0 0.0171 -0.01213 0.00214 0.06141 0 -0.01461 2.28866 -1.0874 -0.08804 0.2576 -0.35592
ALA_184 -4.94715 0.30111 4.08328 -0.0223 0 0 2.52826 -2.4863 -0 -0 -2.16592 -0.34969 0 0 0 0 0 0.0092 -0.03026 0 0 0 -0.23455 0 1.8394 -0.13017 0.21646 -1.38864
ARG_185 -9.65104 0.75484 8.63761 -0.44784 0.08217 0.22383 4.24647 -4.28178 -0.00045 -0.00418 -5.28772 0.42998 0 0 -0.61193 -0.67602 0 0.01064 0.08446 0.05473 2.06878 0 -0.0936 0 -1.2888 -0.40883 0.53517 -5.6235
VAL_186 -7.32742 0.67546 3.95402 -0.31335 0.19643 0.07087 3.13157 -2.8341 -0 -0 -3.12242 -0.14895 0 0 0 0 0 0.01106 -0.03606 0.01406 0.08802 0 -0.28851 0 1.9342 -0.28201 0.57305 -3.70408
LEU_187 -6.37544 0.37327 5.30724 -0.48816 0.22811 0.11559 2.71654 -2.76722 -0 -0 -2.41117 0.25052 0 0 0 0 0 0.0191 0.05839 0.02945 0.33427 0 -0.2762 0 0.18072 -0.234 0.34405 -2.59494
ILE_188 -7.90723 0.55054 3.61841 -0.50155 0.38965 0.10113 2.90837 -2.83364 -0 -0 -2.3847 -0.06727 0 0 0 0 0 0.0226 -0.05228 0.05649 0.52764 0 -0.47235 0 0.73287 -0.14171 0.43677 -5.01626
ALA_189 -5.76415 0.47028 3.86798 -0.02326 0 0 2.86196 -2.77681 -0 -0 -2.2678 -0.37119 0 0 0 0 0 0.01623 -0.03511 0 0 0 -0.35892 0 1.8394 -0.2792 0.41493 -2.40565
SER_190 -5.99384 0.47057 6.8767 -0.03136 0.00068 0.02044 3.54812 -3.27029 -0.00154 -0.01211 -3.36064 0.02132 0 0 0 0 0 0.01038 0.07347 0.05476 0.5382 0 0.33371 1.86703 -0.77834 -0.19465 0.29718 0.46982
ALA_191 -5.68812 0.38257 4.13604 -0.02157 0 0 2.75422 -2.60947 -0 -0 -2.15209 -0.36375 0 0 0 0 0 0.00645 -0.04654 0 0 0 -0.24536 0 1.8394 -0.11981 0.28532 -1.84272
LEU_192 -9.12077 1.35207 3.48114 -0.69179 0.21835 0.25102 3.24249 -3.06936 -0 -0 -2.68798 0.12349 0 0 0 0 0 0.00674 -0.02339 0.09684 0.89057 0 -0.24079 0 0.18072 -0.30715 0.53473 -5.76308
THR_193 -8.48105 0.50587 6.79743 -0.19378 0.08477 0.07285 3.66271 -3.86084 -0 -0 -3.97567 -0.51304 0 0 -0.81089 0 0 0.01282 0.051 0.00896 0.09344 0 0.01626 2.28278 -1.0874 -0.06722 0.59542 -4.80558
LEU_194 -7.83802 0.80504 4.28468 -0.69461 0.27212 0.27004 2.89166 -2.87021 -0 -0 -2.34637 0.12341 0 0 0 0 0 0.00828 -0.00349 0.01111 0.91564 0 -0.23562 0 0.18072 -0.07418 0.47381 -3.82599
LEU_195 -8.67228 0.70924 4.87473 -0.49393 0.2858 0.11721 2.96 -3.13755 -0 -0 -2.19616 0.24289 0 0 0 0 0 0.00724 0.09965 0.01429 0.3383 0 -0.27286 0 0.18072 -0.2504 0.42598 -4.76712
VAL_196 -9.346 0.75369 4.12725 -0.3072 0.13572 0.06824 3.22868 -3.34646 -0 -0 -2.47361 -0.14411 0 0 0 0 0 0.00996 0.01019 0.08272 0.05565 0 -0.28945 0 1.9342 -0.21039 0.38079 -5.33012
GLY_197 -6.21158 0.37523 5.37575 -4e-05 0 0 2.77235 -3.02007 -0 -0 -2.69904 -0.41256 0 0 0 0 0 0.00438 -0.00814 0 0 0 0.52782 0 0.83697 0.19549 0.33337 -1.93006
ILE_198 -7.11591 0.71601 4.99213 -0.49957 0.35334 0.10073 2.79049 -2.93426 -0 -0 -2.3588 0.04477 0 0 0 0 0 0.00535 -0.03885 0.03469 0.52676 0 -0.44483 0 0.73287 0.2573 0.24384 -2.59396
ILE_199 -9.19048 0.80796 3.55828 -0.51837 0.42023 0.10467 2.87507 -3.00186 -0 -0 -2.33627 0.00037 0 0 0 0 0 0.00793 -0.03786 0.05588 0.55941 0 -0.39459 0 0.73287 0.02746 0.36347 -5.96584
GLN_200 -9.85954 1.11622 7.16629 -0.25713 0.04979 0.21696 3.72292 -4.03749 -0.0061 -0.06172 -3.29448 -0.43886 0 0 0 -1.1138 0 0.03992 0.05942 0.1523 0 2.69894 -0.06098 0 -0.18838 -0.09449 0.60255 -3.58766
LEU_201 -6.85776 0.62525 4.62474 -0.51442 0.28799 0.12911 2.49004 -2.77476 -0 -0 -2.89396 0.23332 0 0 0 0 0 0.01285 0.00468 0.03452 0.31609 0 -0.29555 0 0.18072 -0.27305 0.68599 -3.98419
ILE_202 -6.1341 0.56491 4.7001 -0.50515 0.41025 0.10033 2.66327 -2.66152 -0 -0 -2.01421 0.09325 0 0 0 0 0 0.03523 -0.06099 0.02304 0.47335 0 -0.47603 0 0.73287 -0.09765 0.45137 -1.70171
PHE_203 -8.35848 1.10986 2.93269 -0.52945 0.34582 0.21371 2.47714 -2.59338 -0 -0 -2.45779 -0.24695 0 0 0 0 0 0.07669 0.10154 0.12307 0 4.05113 0.1702 0 1.0402 -0.05744 0.65223 -0.9492
GLY_204 -4.06739 0.49327 4.27529 -5e-05 0 0 2.02234 -2.28655 -0 -0 -1.99476 -0.38403 0 0 0 0 0 0.02569 -0.0569 0 0 0 0.16857 0 0.83697 0.54444 0.57627 0.15317
GLY_205 -2.34062 0.12609 2.98105 -4e-05 0 0 1.34575 -1.4957 -0.00151 -0.01006 -1.2685 -0.40047 0 0 0 0 0 0.0083 -0.1073 0 0 0 0.42198 0 0.83697 0.82052 0.2041 1.12055
LEU_206 -4.69693 0.55113 3.12411 -0.52864 0.19469 0.16119 1.29901 -1.80186 -0 -0 -1.19009 0.12944 0 0 0 0 0 0.0038 -0.07304 0.00429 0.08975 0 -0.1247 0 0.18072 -0.14555 0.39187 -2.43081
GLN_207 -3.64116 0.30302 4.17357 -0.60953 0.08452 0.63355 1.97827 -2.01854 -0 -0 -1.66196 -0.72231 0 0 0 0 0 0.01413 -0.08143 0.0991 0 2.39982 -0.2273 0 -0.18838 -0.4115 0.39674 0.52063
ILE_208 -6.64648 0.74319 2.39128 -0.58047 0.33363 0.2003 1.83069 -1.94199 -0 -0 -1.21579 -0.29347 0 0 0 0 0 0.08017 -0.05004 0.02081 0.23267 0 0.2481 0 0.73287 0.29165 0.54571 -3.07714
GLY_209 -2.21338 0.52477 2.72885 -4e-05 0 0 1.65502 -1.34482 -0 -0 -0.85267 -0.4112 0 0 0 0 0 0.06672 -0.1868 0 0 0 0.33834 0 0.83697 0.5646 0.53904 2.2454
PHE_210 -6.47737 0.58371 3.24648 -1.00012 0.14403 0.37599 1.64799 -2.06732 -0 -0 -0.92579 -0.48872 0 0 0 0 0 0.03114 -0.13814 0.06652 0 2.33003 0.30641 0 1.0402 0.15342 0.20151 -0.97005
ILE_211 -6.17489 0.91203 3.03071 -0.50966 0.32334 0.1067 2.47602 -2.10942 -0 -0 -1.08166 -0.08382 0 0 0 0 0 0.04055 -0.03435 0.02265 0.91515 0 -0.16295 0 0.73287 -0.07195 0.38898 -1.27971
VAL_212 -5.07744 0.83604 2.35559 -0.38371 0.42 0.10858 1.86317 -1.85615 -0 -0 -1.35587 -0.5159 0 0 0 0 0 0.05163 -0.08077 0.19038 0.99402 0 0.58335 0 1.9342 -0.07711 0.70609 0.69608
ARG_213 -7.39779 0.67787 6.53892 -0.45453 0.05047 0.24708 2.29363 -3.20333 -0 -1e-05 -0.74996 0.2754 0 0 0 0 0 0.01592 -0.07075 0.03266 2.11351 0 -0.08248 0 -1.2888 -0.17837 0.59789 -0.58267
TYR_214 -7.53966 0.92831 2.73257 -0.61974 0.04743 0.3428 2.68797 -2.38911 -0.00426 -0.07995 -2.45723 -0.26242 0 0 0 -0.79429 0 0.03061 -0.07119 0.08471 0 2.30726 0.0446 0.06213 1.2797 -0.36466 0.35856 -3.67587
LEU_215 -6.77261 0.98098 0.42474 -0.66332 0.51054 0.16798 1.17576 -1.69796 -0.00439 -0.05598 -0.44582 0.10882 0 0 0 0 0 0.00857 0.02859 0.20564 2.25642 0 -0.03823 0 0.18072 -0.0661 0.59198 -3.10367
ALA_216 -5.39558 0.71166 2.9629 -0.02533 0.00031 0 2.48253 -2.13146 -0.01431 -0.10445 -2.8662 -0.21957 0 0 0 0 0 0.02678 -0.0402 0 0 0 -0.12089 0 1.8394 -0.22055 0.67022 -2.44475
ASP_217 -4.12018 0.92421 4.78863 -0.10685 0.00496 0.32274 2.57123 -2.26852 -0.00439 -0.05598 -3.34482 -0.56132 0 0 0 -0.81724 0 0.03981 0.03583 0.04884 0 1.82284 0.16213 0 -2.3716 5.37138 1.65309 4.09478
PRO_218 -6.95043 1.06061 3.42586 -0.0857 6e-05 0.05255 1.67004 -1.80588 -0.01711 -0.12302 -1.0237 0.70344 0 0 0 0 0 0.01675 0.01599 0.0162 0.43933 0 0.06265 0 -2.4119 5.52405 1.77085 2.34065
LEU_219 -8.94379 0.74838 3.90683 -0.63925 0.3072 0.22482 3.32514 -3.10244 -0 -0 -2.15332 -0.08943 0 0 0 0 0 0.00698 -0.02878 0.06364 1.52402 0 -0.18123 0 0.18072 -0.12997 0.64836 -4.33213
VAL_220 -6.04751 0.29932 4.65438 -0.3073 0.18821 0.0693 2.71493 -2.79033 -0 -0 -3.32799 -0.14228 0 0 0 0 0 0.00235 0.01566 0.00528 0.08124 0 -0.31233 0 1.9342 0.01081 0.43739 -2.51469
GLY_221 -4.68379 0.26139 4.62451 -5e-05 0 0 2.46206 -2.4913 -0.01431 -0.10445 -3.48492 -0.41645 0 0 0 0 0 0.0088 -0.06738 0 0 0 0.26319 0 0.83697 0.47127 0.19131 -2.14316
GLY_222 -5.77289 0.32985 5.21852 -5e-05 0 0 2.49016 -2.88711 -0 -0 -2.45664 -0.40252 0 0 0 0 0 0.01244 -0.04036 0 0 0 0.3779 0 0.83697 0.9979 0.14682 -1.149
PHE_223 -9.36182 0.74846 3.73227 -0.86676 0.04884 0.29254 3.18925 -3.1234 -0 -0 -3.0993 -0.01202 0 0 0 0 0 0.0138 -0.0121 0.0037 0 1.81644 -0.46011 0 1.0402 0.4884 0.15605 -5.40556
THR_224 -6.15539 0.24242 5.42326 -0.20902 0.17231 0.07696 3.07424 -2.96735 -0 -0 -3.57555 -0.10985 0 0 0 0 0 0.05811 -0.022 0.01203 0.09691 0 0.02103 2.26732 -1.0874 0.02761 0.19544 -2.45893
THR_225 -6.35321 0.53125 5.68149 -0.20359 0.1141 0.0721 3.07392 -3.06665 -0 -0 -3.42061 -0.00859 0 0 0 0 0 0.05811 0.10831 0.04256 0.06973 0 -0.01712 2.25795 -1.0874 0.06212 0.3669 -1.71865
ALA_226 -5.81895 0.55984 3.61243 -0.02212 0 0 2.9201 -2.71074 -0 -0 -2.42027 -0.36676 0 0 0 0 0 0.0243 0.05019 0 0 0 -0.22988 0 1.8394 -0.15655 0.34525 -2.37377
ALA_227 -6.28394 0.71087 3.3713 -0.0222 0 0 3.26947 -2.85574 -0 -0 -2.58541 -0.37062 0 0 0 0 0 0.02762 0.05418 0 0 0 -0.20419 0 1.8394 -0.41116 0.3163 -3.14412
ALA_228 -7.10409 0.67162 3.62743 -0.02246 0 0 3.12246 -2.97307 -0 -0 -2.7583 -0.37667 0 0 0 0 0 0.00686 0.11923 0 0 0 -0.27386 0 1.8394 -0.42313 0.37396 -4.17063
PHE_229 -7.08332 0.7154 4.07765 -0.95467 0.05801 0.34823 2.82933 -2.76348 -0 -0 -2.15607 0.00184 0 0 0 0 0 0.00342 0.03616 0.01161 0 1.81625 -0.40137 0 1.0402 -0.21643 0.32416 -2.31308
GLN_230 -7.77668 0.88787 5.33292 -0.41843 0.16322 0.29466 2.60996 -3.06942 -0 -0 -2.43095 -0.76055 0 0 0 0 0 0.01763 0.008 0.00075 0 3.55913 -0.15606 0 -0.18838 -0.14938 0.42468 -1.65101
VAL_231 -8.69569 0.78656 3.47162 -0.30989 0.25444 0.07261 3.06743 -3.00055 -0 -0 -2.74717 -0.23293 0 0 0 0 0 0.0247 -0.0264 0.01109 0.07823 0 -0.27379 0 1.9342 -0.22295 0.60913 -5.19937
LEU_232 -7.92565 0.73757 4.39985 -0.69422 0.21253 0.25634 2.88633 -2.89022 -0 -0 -2.44348 0.13069 0 0 0 0 0 0.01433 -0.01263 0.03906 0.86353 0 -0.20467 0 0.18072 -0.08548 0.50415 -4.03126
VAL_233 -6.90002 0.24109 3.33025 -0.30279 0.14496 0.06931 2.53035 -2.61574 -0 -0 -2.29687 -0.15836 0 0 0 0 0 0.01614 -0.01711 6e-05 0.07028 0 -0.26383 0 1.9342 -0.07886 0.32837 -3.96857
SER_234 -5.24013 0.33951 5.34105 -0.02788 0 0.06488 2.91803 -2.62961 -0 -0 -2.15822 -0.55835 0 0 0 0 0 0.01665 -0.01927 0.00526 0.6754 0 0.34071 0.6 -0.77834 0.05569 0.24874 -0.80589
GLN_235 -10.1025 1.02149 6.49263 -0.56358 0.22308 0.57655 3.93862 -3.83391 -6e-05 -0.002 -3.00443 -0.44727 0 0 0 0 0 0.02978 0.1621 0.03695 0 3.65859 -0.23684 0 -0.18838 -0.05816 0.33854 -1.95886
LEU_236 -6.80789 0.45885 5.06819 -0.46742 0.22055 0.10769 2.82218 -2.87273 -0 -0 -2.422 0.20281 0 0 0 0 0 0.03377 0.28275 0.03573 0.33717 0 -0.28723 0 0.18072 -0.33022 0.46924 -2.96784
LYS_237 -7.20746 0.59417 6.90896 -0.66679 0.20664 0.46414 3.06876 -3.14878 -0.05926 -0.24917 -2.77702 0.3288 0 0 0 0 0 0.02078 0.04208 0.03942 3.09459 0 0.00546 0 -1.5107 -0.22851 0.59149 -0.48242
ILE_238 -7.04095 0.63808 4.07597 -0.49379 0.34796 0.09907 2.25575 -2.75016 -0 -0 -1.15535 0.09196 0 0 0 0 0 0.03578 -0.06666 0.03241 0.4861 0 -0.47335 0 0.73287 -0.02331 0.61342 -2.59418
VAL_239 -6.72596 0.40296 2.94363 -0.31275 0.22484 0.07297 2.18332 -2.41257 -0.00266 -0.04412 -1.04884 -0.16045 0 0 0 0 0 0.02142 -0.04496 0.04229 0.1699 0 -0.13184 0 1.9342 -0.02418 0.38222 -2.53058
LEU_240 -7.28638 0.73089 3.65362 -0.53949 0.21688 0.16468 2.13911 -2.44134 -0.00769 -0.03941 -2.47211 0.15237 0 0 -0.82978 0 0 0.03288 -0.00791 0.36955 0.12781 0 -0.11354 0 0.18072 -0.32994 0.53893 -5.76012
ASN_241 -3.88137 0.18944 4.97812 -0.19348 0.03991 0.33322 2.31862 -2.32995 -0.0375 -0.15161 -1.53443 -1.01951 0 0 0 -0.91812 0 0.01673 -0.09503 0.00394 0 1.91554 -1.03676 0 -0.93687 -0.75629 0.54447 -2.55092
VAL_242 -5.85345 0.43095 2.27342 -0.27413 0.14334 0.05791 1.26893 -1.90237 -0.03962 -0.25112 -1.06482 -0.12685 0 0 0 0 0 0.03466 0.00941 0.04043 0.1375 0 -0.52349 0 1.9342 -0.72576 0.32577 -4.10511
SER_243 -1.53004 0.08604 1.43932 -0.03018 5e-05 0.05119 0.27441 -0.80933 -0.01101 -0.07464 -0.40272 -0.88504 0 0 0 0 0 0.0146 -0.03298 0.00376 0.68997 0 0.33188 0.62104 -0.77834 -0.216 0.21783 -1.04019
THR_244 -4.56424 0.5456 3.30028 -0.10162 0.04642 0.07445 1.05445 -1.72595 -0.04886 -0.33907 -0.53616 -0.86811 0 0 -0.42498 0 0 0.00892 -0.01462 0.0459 0.16237 0 -0.69207 2.39933 -1.0874 -0.16125 0.32053 -2.60608
LYS_245 -3.07335 0.26127 3.67285 -0.33795 0.0653 0.19686 1.46281 -1.51705 -0 -0 -0.92807 -0.15652 0 0 -0.95405 0 0 0.09915 -0.08276 0.00929 1.63479 0 0.02124 0 -1.5107 -0.22697 0.5199 -0.84395
ASN_246 -3.43463 0.30829 3.80108 -0.1932 0.03589 0.33431 1.31384 -1.79618 -0.00378 -0.05215 -1.02045 -0.99782 0 0 -0.42498 -0.34782 0 0.0308 -0.08804 0.00496 0 2.03115 -1.04182 0 -0.93687 -0.51982 0.38791 -2.60935
TYR_247 -5.98694 0.53693 3.12808 -0.53804 0.01301 0.20532 0.63353 -1.69065 -0.0366 -0.24758 -0.51445 -0.09995 0 0 0 0 0 0.07081 -0.0421 0.07714 0 2.55755 0.19346 0.01025 1.2797 -0.62219 0.46731 -0.6054
ASN_248 -3.52938 0.39627 3.88117 -0.16603 0.00956 0.21845 1.44253 -1.78579 -0.0156 -0.08038 -0.85781 -0.86498 0 0 -1.07368 -0.70491 0 0.02783 0.05659 0.06596 0 2.25077 -0.08962 0 -0.93687 -0.04664 0.52304 -1.27954
GLY_249 -2.1357 0.15321 2.81642 -0.00031 0 0 1.24889 -1.37917 -0 -0 -1.86245 -0.22487 0 0 -1.07368 0 0 0.00912 -0.06395 0 0 0 -1.5069 0 0.83697 0.11863 0.23251 -2.83128
VAL_250 -3.80836 0.34738 1.76648 -0.33329 0.31019 0.07279 1.04163 -1.41651 -0.0156 -0.08038 -0.04237 -0.08223 0 0 0 0 0 0.04227 -0.07358 0.00305 1.92649 0 0.03184 0 1.9342 -0.26139 0.32717 1.68978
LEU_251 -7.3035 0.63151 3.69665 -0.53619 0.4307 0.1701 2.88667 -2.48455 -0.01062 -0.06467 -3.17228 -0.04373 0 0 0 0 0 0.01396 0.00206 0.05018 2.53442 0 0.53145 0 0.18072 -0.04001 0.82209 -1.70505
SER_252 -5.71073 0.66316 6.04165 -0.02883 0 0.04465 2.64051 -2.81966 -0.00371 -0.02691 -3.01731 -1.067 0 0 0 0 0 0.04991 -0.06756 0.03552 0.47165 0 0.1756 0.61323 -0.77834 0.02963 0.96882 -1.78573
ILE_253 -7.09396 0.68729 2.93837 -0.5185 0.40171 0.10318 1.73322 -2.19207 -0.00087 -0.0069 -1.07386 -0.01819 0 0 0 0 0 0.01443 -0.05712 0.08929 0.64274 0 -0.4782 0 0.73287 -0.18915 0.75409 -3.53163
ILE_254 -6.02643 0.3894 3.40171 -0.48694 0.28283 0.09494 1.91684 -2.17328 -0 -0 -1.00813 0.11432 0 0 0 0 0 0.02686 -0.05753 0.07989 0.47617 0 -0.45966 0 0.73287 0.06536 0.55232 -2.07848
TYR_255 -8.44446 0.45802 4.90772 -0.56146 0.18111 0.26389 2.93047 -3.03967 -0 -0 -2.52846 -0.30884 0 0 0 0 0 0.00534 -0.01591 0.06275 0 3.21244 -0.03226 0.035 1.2797 -0.03144 0.49473 -1.13135
THR_256 -6.59432 0.37232 6.07526 -0.20766 0.13835 0.07628 3.24417 -3.11574 -0.05515 -0.42942 -3.07132 -0.12278 0 0 0 0 0 0.02534 -0.0279 0.00026 0.08005 0 -0.01888 2.28179 -1.0874 -0.04312 0.46218 -2.01768
LEU_257 -6.5852 0.37764 3.72851 -0.68154 0.24766 0.25355 2.34715 -2.54307 -0 -0 -2.01234 0.09677 0 0 0 0 0 0.03034 0.09907 0.03349 1.03241 0 -0.27535 0 0.18072 -0.09785 0.47686 -3.29118
VAL_258 -5.35639 0.37234 5.09039 -0.31274 0.21961 0.0718 2.73184 -2.72853 -0 -0 -2.40543 -0.16517 0 0 0 0 0 0.01449 -0.03819 0.01285 0.06494 0 -0.28441 0 1.9342 -0.20075 0.3945 -0.58465
GLU_259 -8.18881 0.63075 10.0721 -0.34694 0.08966 0.4435 4.3547 -4.41174 -0.03924 -0.36008 -5.55978 -0.69496 0 0 -0.95405 0 0 0.0054 0.00883 0.05366 0 3.28302 -0.13725 0 -2.7348 -0.24582 0.35325 -4.37861
ILE_260 -8.44212 0.59105 4.13354 -0.50971 0.37579 0.10477 2.53708 -2.93876 -0 -0 -1.03731 -0.07374 0 0 0 0 0 0.00775 0.00218 0.04909 0.55716 0 -0.41774 0 0.73287 -0.18864 0.5259 -3.99083
PHE_261 -5.32215 0.53106 4.07872 -0.57111 0.10749 0.2406 2.21586 -2.32467 -0.00121 -0.01002 -1.65739 -0.04776 0 0 0 0 0 0.01597 0.00098 0.04686 0 2.90757 -0.02263 0 1.0402 -0.10481 0.47623 1.59978
GLN_262 -4.14681 0.26217 4.11049 -0.27088 0.05753 0.2123 1.7256 -2.08604 -0.01265 -0.12569 -1.32559 -0.49258 0 0 0 0 0 0.00386 -0.01884 0.06622 0 2.7635 -0.22395 0 -0.18838 -0.29069 0.33962 0.35918
ASN_263 -5.09539 0.33696 5.31413 -0.1912 0.05154 0.31629 2.67457 -2.708 -0.01495 -0.09031 -2.49925 -0.43795 0 0 0 0 0 0.00981 0.05291 0.0001 0 2.07319 -0.60971 0 -0.93687 -0.54017 0.41743 -1.87689
ILE_264 -4.92425 0.62322 3.37832 -0.72372 0.51017 0.26217 2.22685 -2.1435 -0 -0 -0.70163 0.22162 0 0 0 0 0 0.03363 -0.00782 0.04588 0.83102 0 0.22667 0 0.73287 -0.49845 0.5345 0.62756
GLY_265 -1.70541 0.34307 2.01315 -4e-05 0 0 0.76603 -1.05806 -0.02063 -0.17429 -0.39885 -0.42609 0 0 0 0 0 0.02352 -0.10578 0 0 0 0.46688 0 0.83697 -0.06805 0.35828 0.85071
ASP_266 -2.27127 0.21163 2.9969 -0.26116 0.0502 0.86015 1.29497 -1.43221 -0.01941 -0.16265 -0.62611 -0.48235 0 0 0 0 0 0.01519 0.01865 0.03326 0 2.01391 -0.6142 0 -2.3716 0.0452 0.17974 -0.52118
THR_267 -4.18436 0.21096 3.42812 -0.215 0.11688 0.08374 1.85417 -1.82034 -0.01416 -0.089 -2.04175 -0.99554 0 0 -0.82978 0 0 0.1467 0.03061 0.00571 1.6936 0 -0.42565 2.3625 -1.0874 -0.28967 0.29619 -1.76349
ASN_268 -5.90874 0.24114 6.62927 -0.32664 0.13608 0.58375 3.61952 -3.1672 -0.00941 -0.1181 -3.159 -0.61627 0 0 -1.60716 0 0 0.00489 -0.05926 0.00485 0 2.24791 -0.34297 0 -0.93687 -0.28524 0.33991 -2.72954
LEU_269 -3.54048 0.15347 3.36253 -0.50295 0.30337 0.13126 1.7166 -1.77585 -0 -0 -1.7628 0.22332 0 0 0 0 0 0.00926 -0.00624 0.01555 0.27672 0 -0.31086 0 0.18072 -0.22682 0.37376 -1.37943
ALA_270 -3.68742 0.20753 3.3459 -0.02088 0 0 1.86627 -1.95579 -0 -0 -1.2182 -0.35104 0 0 0 0 0 0.00669 -0.00374 0 0 0 -0.13276 0 1.8394 -0.32202 0.31987 -0.1062
ASP_271 -6.8487 0.22411 9.02966 -0.10504 0.00894 0.32304 4.75326 -4.14466 -0 -0 -6.90952 -0.20948 0 0 -1.8768 -1.29354 0 0.03332 0.08083 0.11381 0 1.86152 -0.00945 0 -2.3716 -0.22758 0.27255 -7.29534
PHE_272 -6.98275 0.60595 4.07043 -0.86168 0.06545 0.29818 2.45739 -2.70161 -0.00675 -0.07397 -2.39542 -0.0745 0 0 0 0 0 0.04164 0.0129 0.02112 0 2.46492 -0.3328 0 1.0402 -0.13567 0.41518 -2.07181
THR_273 -5.23245 0.31366 5.57002 -0.20384 0.13514 0.07412 2.77323 -2.77108 -0 -0 -3.20845 -0.06064 0 0 0 0 0 0.01727 0.01581 0.02283 0.06172 0 -0.00728 2.26252 -1.0874 0.03219 0.38175 -0.91087
ALA_274 -4.63461 0.15027 4.59465 -0.02168 0 0 2.88342 -2.59292 -0 -0 -2.98148 -0.36201 0 0 0 0 0 0.00187 0.04676 0 0 0 -0.30006 0 1.8394 -0.18578 0.28391 -1.27827
GLY_275 -4.6891 0.34229 4.90424 -5e-05 0 0 2.67169 -2.59614 -0.0037 -0.02023 -2.77286 -0.41755 0 0 0 0 0 0.01642 -0.08306 0 0 0 0.272 0 0.83697 0.27655 0.18131 -1.08121
LEU_276 -5.91217 0.45105 4.6531 -0.49227 0.17935 0.11242 2.61689 -2.60773 -0 -0 -2.55364 0.24589 0 0 0 0 0 0.00508 -0.01258 0.01074 0.39391 0 -0.26045 0 0.18072 0.38256 0.27764 -2.32952
LEU_277 -5.08418 0.29102 5.01427 -0.47585 0.19177 0.10721 2.58471 -2.58472 -0 -0 -2.47567 0.21726 0 0 0 0 0 0.0124 0.00083 0.04378 0.37033 0 -0.27338 0 0.18072 -0.28584 0.36537 -1.79996
THR_278 -6.5968 0.57933 4.89827 -0.20677 0.12137 0.07467 3.15032 -2.82871 -0 -0 -4.39084 -0.09086 0 0 0 0 0 0.03105 -0.01191 5e-05 0.07801 0 -0.00649 2.29088 -1.0874 -0.11 0.27917 -3.82666
ILE_279 -7.17245 0.45133 4.24269 -0.49455 0.34634 0.10177 2.66267 -2.77628 -0 -0 -2.65564 -0.04883 0 0 0 0 0 0.00934 -0.06695 0.03385 0.5275 0 -0.45264 0 0.73287 0.04931 0.36656 -4.14312
VAL_280 -4.53031 0.21911 4.29189 -0.31713 0.2361 0.07313 2.50499 -2.41133 -0 -0 -2.48563 -0.1701 0 0 0 0 0 0.01051 -0.03638 0.00691 0.05396 0 -0.28779 0 1.9342 -0.02958 0.36242 -0.57504
VAL_281 -5.22234 0.2875 3.95552 -0.31626 0.23977 0.07328 2.53991 -2.48898 -0 -0 -2.18744 -0.21146 0 0 0 0 0 0.02483 -0.05532 0.01099 0.05553 0 -0.34333 0 1.9342 -0.06862 0.29753 -1.47469
CYS_282 -6.96705 0.39671 4.56481 -0.04688 0 0.01592 2.54931 -2.49443 -0 -0 -3.0488 -0.02623 0 0 0 0 0 0.00947 -0.04028 0.01156 0.29191 0 0.26187 0 3.6196 0.14924 0.2983 -0.45497
MET_283 -6.27098 0.41009 5.16659 -0.67187 0.18957 0.34725 2.64416 -2.66996 -0 -0 -2.43863 -0.07339 0 0 0 0 0 0.0085 -0.0156 0.14862 1.79263 0 0.10772 0 0.60916 0.26262 0.23049 -0.22301
ALA_284 -4.36669 0.25266 4.35133 -0.02159 0 0 2.57672 -2.45774 -0 -0 -2.35894 -0.34559 0 0 0 0 0 0.00829 -0.01269 0 0 0 -0.17807 0 1.8394 -0.0607 0.18496 -0.58866
VAL_285 -7.07416 0.78227 4.42531 -0.31738 0.18822 0.0724 3.18352 -2.88284 -0 -0 -2.90594 -0.27695 0 0 0 0 0 0.01313 -0.01136 1e-05 0.16335 0 -0.30703 0 1.9342 -0.21593 0.42439 -2.80479
LYS_286 -7.28151 0.56703 8.89222 -0.36268 0.04366 0.17696 4.00594 -3.89217 -0.01739 -0.06581 -5.04818 0.34576 0 0 0 0 0 0.01539 -0.00279 0.12932 2.5242 0 -0.01394 0 -1.5107 -0.27666 0.52554 -1.24581
GLU_287 -6.16708 0.61565 8.68467 -0.58344 0.09695 1.03676 3.72459 -3.58906 -0 -0 -6.31228 -0.63335 0 0 0 -0.77646 0 0.0029 0.02693 0.03354 0 3.54101 -0.19071 0 -2.7348 -0.43302 0.32277 -3.33445
LEU_288 -6.25865 0.43385 5.23957 -0.47721 0.21421 0.11171 2.8516 -2.83288 -0 -0 -2.47316 0.22425 0 0 0 0 0 0.01074 0.03047 0.01942 0.31562 0 -0.28455 0 0.18072 -0.39353 0.30144 -2.78639
ASN_289 -7.11094 0.53497 6.58333 -0.23481 0.01328 0.32157 3.84641 -3.47333 -0.01041 -0.14607 -3.01249 -0.24515 0 0 -0.86043 0 0 0.03025 0.07658 0.1529 0 3.24949 0.34991 0 -0.93687 -0.13106 0.4282 -0.57466
ASP_290 -4.00232 0.07177 5.40562 -0.10875 0.00963 0.33464 2.39157 -2.41727 -0 -0 -2.2113 -0.25328 0 0 -1.24434 0 0 0.04537 -0.01882 0.05907 0 1.8509 -0.03915 0 -2.3716 -0.07917 0.40643 -2.17098
ARG_291 -5.56303 0.25626 5.40166 -0.44046 0.04548 0.22107 2.46704 -2.33569 -0.00297 -0.03291 -2.40092 0.40881 0 0 0 -0.77646 0 0.03009 0.03165 0.12431 2.02634 0 -0.12174 0 -1.2888 -0.20571 0.49503 -1.66096
PHE_292 -7.22402 0.60534 4.99419 -0.69191 0.08104 0.4036 3.16621 -2.7645 -0 -0 -3.7363 0.09417 0 0 0 0 0 0.00807 -0.03224 1e-05 0 1.92957 -0.29283 0 1.0402 -0.00301 0.6365 -1.78592
ARG_293 -4.48466 0.17833 5.33686 -0.75478 0.09921 0.52368 2.62582 -2.44032 -0 -0 -1.51421 0.7316 0 0 -1.24434 0 0 0.04329 -0.06164 0.0034 2.05658 0 -0.08633 0 -1.2888 -0.11406 0.61089 0.22054
HIS_294 -4.25644 0.44217 3.988 -0.72722 0.00824 0.83846 0.67191 -1.85525 -0.00297 -0.03291 -0.04304 -2.32674 0 0 0 0 0 0.04058 0.07672 0.15907 0 1.8269 -0.10377 0 -0.45461 -0.47283 0.43715 -1.78657
LYS_295 -4.08993 0.40383 3.65455 -0.51144 0.14232 0.32707 1.42155 -1.54581 -0 -0 -0.76634 -0.02709 0 0 0 0 0 0.00629 0.01036 0.03215 1.6956 0 -0.25089 0 -1.5107 -0.21839 0.2447 -0.98218
ILE_296 -6.19676 0.51471 3.02511 -0.52112 0.69047 0.14516 1.45814 -2.14637 -0 -0 0.0974 -0.50595 0 0 0 0 0 0.03534 0.00848 0.04818 0.29299 0 -0.07624 0 0.73287 0.5343 1.15502 -0.70826
PRO_297 -2.17362 0.41613 0.99907 -0.0866 6e-05 0.05403 0.40107 -0.50695 -0 -0 0.16207 0.70505 0 0 0 0 0 0.01604 0.0135 0.00642 0.41207 0 0.07856 0 -2.4119 0.33164 1.20952 -0.37383
VAL_298 -3.20671 0.64522 1.51894 -0.27871 0.16448 0.06228 0.56263 -1.08554 -0.01041 -0.14607 -0.00625 -0.41005 0 0 0 0 0 0.0628 -0.06884 0.00209 0.21757 0 -0.64947 0 1.9342 -0.04888 1.03276 0.29204
PRO_299 -3.56027 0.53142 1.25954 -0.12041 0.00199 0.0883 0.50536 -0.67425 -0 -0 -0.64593 0.26916 0 0 0 0 0 0.07779 -0.07694 0.0271 0.13413 0 -1.10406 0 -2.4119 -0.26035 1.04854 -4.91079
ILE_300 -4.86285 0.60983 1.86203 -0.48717 0.32912 0.11278 1.95575 -1.45759 -0.00679 -0.07761 -1.56783 0.20314 0 0 -0.86043 0 0 0.022 -0.08664 0.0478 0.35213 0 -0.45562 0 0.73287 -0.64487 1.05197 -3.228
PRO_301 -4.40997 0.56406 2.72594 -0.18556 0.05562 0.1338 1.76627 -1.43591 -0 -0 -1.72671 -0.03262 0 0 0 0 0 0.00929 0.05675 0.00594 0.17092 0 -0.77154 0 -2.4119 0.01434 1.0154 -4.45588
ILE_302 -8.17544 0.92413 3.4729 -0.73347 0.4351 0.28013 2.44343 -2.57004 -0 -0 -2.34097 0.2565 0 0 0 0 0 0.01423 -0.07091 0.02036 0.92582 0 0.05861 0 0.73287 0.1687 0.63704 -3.52101
GLU_303 -5.83416 0.52176 5.93245 -0.46668 0.25887 1.45909 2.70438 -2.87399 -0.03497 -0.22571 -4.89505 -2.99971 0 0 0 0 0 0.0168 -0.04645 0.00512 0 3.9966 -0.31462 0 -2.7348 -0.46426 0.53216 -5.46318
VAL_304 -6.47249 0.73445 3.53883 -0.29482 0.15731 0.06515 2.05531 -2.39665 -0.02818 -0.14811 -1.14154 -0.10553 0 0 0 0 0 0.00956 -0.05197 0.02094 0.12451 0 -0.39256 0 1.9342 -0.32969 0.1776 -2.54365
ILE_305 -6.88421 0.35463 4.15948 -0.49485 0.32489 0.09537 2.44493 -2.56821 -0 -0 -1.75858 0.17138 0 0 0 0 0 0.00351 -0.0151 0.07343 0.47855 0 -0.42671 0 0.73287 0.068 0.28801 -2.95262
VAL_306 -6.47438 0.57456 3.74619 -0.32149 0.22915 0.0733 2.63216 -2.61514 -0 -0 -2.85233 -0.13385 0 0 0 0 0 0.0042 -0.06226 0.05306 0.07053 0 -0.3015 0 1.9342 0.01043 0.40042 -3.03274
THR_307 -6.43517 0.28532 4.73392 -0.20848 0.13451 0.07705 3.26789 -2.83609 -0 -0 -4.22074 -0.13155 0 0 0 0 0 0.01208 -0.0149 0.0187 0.1106 0 0.02739 2.25117 -1.0874 -0.05689 0.44304 -3.62955
ILE_308 -5.07069 0.2467 4.84187 -0.50491 0.39332 0.10284 2.47634 -2.52651 -0 -0 -2.12524 -0.00194 0 0 0 0 0 0.00173 -0.05711 0.01826 0.52848 0 -0.43966 0 0.73287 0.01371 0.3628 -1.00716
ILE_309 -5.64194 0.39827 4.50712 -0.50754 0.40618 0.10246 2.66076 -2.61561 -0 -0 -2.09733 0.00932 0 0 0 0 0 0.00234 -0.05883 0.01927 0.49498 0 -0.45091 0 0.73287 0.05221 0.27738 -1.709
ALA_310 -5.29831 0.2897 3.94146 -0.02236 0 0 2.74638 -2.64426 -0 -0 -3.28958 -0.36172 0 0 0 0 0 0.0036 -0.01549 0 0 0 -0.3079 0 1.8394 -0.22485 0.23434 -3.10958
THR_311 -6.57496 0.37219 5.97418 -0.2012 0.10593 0.07367 3.32195 -3.12951 -0 -0 -2.55172 -0.1213 0 0 0 0 0 0.01255 0.02313 0.02999 0.07826 0 -0.02155 2.28474 -1.0874 -0.21117 0.26118 -1.36104
ALA_312 -3.95486 0.19937 4.30549 -0.02061 0 0 2.62995 -2.36049 -0.00369 -0.02851 -2.9338 -0.33559 0 0 0 0 0 0.00753 -0.01801 0 0 0 -0.20437 0 1.8394 -0.11563 0.30406 -0.68975
ILE_313 -5.15921 0.38447 4.40022 -0.50448 0.41669 0.10187 2.64572 -2.51885 -0 -0 -2.20701 0.01395 0 0 0 0 0 0.0075 -0.00952 0.02664 0.61561 0 -0.37882 0 0.73287 -0.18986 0.44148 -1.18073
SER_314 -5.73186 0.57898 5.52066 -0.03709 0.00641 0.02645 2.21704 -2.68626 -0.01968 -0.11435 -2.35787 0.07348 0 0 0 0 0 0.0793 -0.05128 0.07781 1.19499 0 -0.37615 1.76798 -0.77834 -0.24217 0.53134 -0.3206
TYR_315 -3.55954 0.25377 3.9322 -0.89629 0.03882 0.32636 1.46559 -1.8801 -0 -0 0.04653 -0.23693 0 0 0 0 0 0.01788 0.05344 0.00203 0 2.48352 -0.14573 0 1.2797 0.09413 0.35845 3.63383
GLY_316 -1.66882 0.0336 2.25928 -5e-05 0 0 0.85572 -1.13381 -0 -0 -0.47465 -0.40605 0 0 0 0 0 0.0626 -0.02285 0 0 0 0.28134 0 0.83697 0.8363 0.17307 1.63266
ALA_317 -3.09004 0.20926 2.96729 -0.02573 0.00066 0 1.86433 -1.78156 -0.00652 -0.06337 -1.44613 -0.30147 0 0 0 0 0 0.06492 -0.03785 0 0 0 0.16362 0 1.8394 0.5429 0.29515 1.19486
ASN_318 -4.34509 0.22764 4.66613 -0.33886 0.12867 0.71082 2.18906 -2.22527 -0.00854 -0.031 -2.44543 -0.59441 0 0 -0.52101 0 0 0.02914 -0.00642 0.01016 0 2.05412 -0.55011 0 -0.93687 0.0041 0.37098 -1.61219
LEU_319 -7.52398 1.00303 3.57825 -0.50053 0.21995 0.11911 2.80595 -2.70394 -0 -0 -2.99747 0.21586 0 0 0 0 0 0.06633 -0.03525 0.26069 0.28377 0 -0.3143 0 0.18072 -0.20888 0.40653 -5.14417
GLU_320 -4.54786 0.55491 5.77306 -0.34622 0.10802 0.41645 2.33069 -2.5562 -0.00607 -0.05597 -3.72094 -0.63475 0 0 0 -0.81247 0 0.02244 -0.01898 0.00626 0 3.22627 -0.13019 0 -2.7348 -0.38126 0.4451 -3.06253
LYS_321 -3.78613 0.19218 3.89244 -0.45927 0.10889 0.28072 1.06018 -1.78801 -0 -0 -0.19401 -0.13564 0 0 -0.52101 0 0 0.01251 0.04018 0.00066 2.22298 0 -0.08549 0 -1.5107 -0.11887 0.40128 -0.3871
ASN_322 -3.7181 0.16198 3.23046 -0.18946 0.02749 0.29643 1.31155 -1.64116 -0 -0 -0.93129 -0.33463 0 0 0 0 0 0.01665 -0.03229 0.00023 0 1.71234 0.00848 0 -0.93687 0.06449 0.43454 -0.51917
TYR_323 -5.5975 0.60278 2.81692 -0.60704 0.13266 0.34187 1.80866 -2.01285 -0.03417 -0.14541 -0.79448 -0.23817 0 0 -0.84057 0 0 0.05227 -0.04193 0.02313 0 2.60061 -0.31399 2e-05 1.2797 0.03454 0.48757 -0.44539
ASN_324 -3.05831 0.11979 3.86126 -0.19215 0.02883 0.32715 1.32805 -1.91822 -0.00324 -0.02111 -0.226 -1.0198 0 0 0 0 0 0.01964 -0.0305 0.02665 0 1.8634 -1.02439 0 -0.93687 -0.46151 0.3181 -0.99922
ALA_325 -4.52026 0.3585 2.77137 -0.02505 0 0 1.50205 -2.02829 -0.02563 -0.11441 -1.46013 -0.21414 0 0 0 0 0 0.01284 0.08319 0 0 0 -0.08606 0 1.8394 -0.95091 0.1514 -2.70611
GLY_326 -2.80216 0.20463 3.35369 -0.0003 0 0 1.90266 -1.62311 -0.06584 -0.30637 -3.16317 -0.36139 0 0 -1.11021 0 0 0.03606 -0.00822 0 0 0 1.18972 0 0.83697 0.75647 0.23021 -0.93036
ILE_327 -7.53427 0.93598 3.14584 -0.53329 0.39883 0.12766 0.78139 -2.17623 -0 -0 -0.58662 -0.10983 0 0 0 0 0 0.02822 0.26816 0.0794 0.4588 0 -0.21552 0 0.73287 1.09701 0.44337 -2.65823
VAL_328 -5.37631 0.45799 2.91725 -0.28697 0.15845 0.05685 1.96814 -1.90193 -0 -0 -1.10973 0.05281 0 0 -0.45026 0 0 0.07663 0.0435 0.01054 0.00305 0 -0.37657 0 1.9342 0.25846 0.82856 -0.73534
LYS_329 -4.56853 0.98692 5.26719 -0.50112 0.20775 0.28912 2.47358 -2.00689 -0.00104 -0.01466 -4.21315 -0.19156 0 0 0 -0.81247 0 0.10887 0.23794 0.3016 2.36398 0 -0.08587 0 -1.5107 0.56561 1.05885 -0.04458
SER_330 -2.76716 0.35421 2.37716 -0.03666 0.03948 0.0314 1.09411 -1.17495 -0 -0 -0.76398 -0.25798 0 0 -0.45026 0 0 0.15372 0.06594 1e-05 0.62882 0 -0.12706 1.87862 -0.77834 0.70197 0.69455 1.66359
ILE_331 -5.04689 0.753 1.20731 -0.48954 0.38626 0.1179 1.04061 -1.35465 -0.01171 -0.02853 0.32586 -0.14776 0 0 0 0 0 0.04423 -0.01952 0.0227 0.33685 0 -0.62706 0 0.73287 0.28598 1.00572 -1.46634
PRO_332 -2.27798 0.4088 1.53031 -0.10037 0.00244 0.063 0.42677 -0.69051 -0.00396 -0.07825 0.4872 0.69646 0 0 0 0 0 0.04822 -0.02411 0.02309 0.3089 0 0.0387 0 -2.4119 -0.1659 1.0424 -0.67668
ARG_333 -3.77617 0.18029 2.98231 -0.94618 0.42693 0.92337 1.13593 -1.37272 -0.00396 -0.07825 -0.29061 -0.76592 0 0 0 0 0 0.05511 -0.02195 0.27109 2.14429 0 -0.19091 0 -1.2888 0.28553 0.32582 -0.00479
GLY_334 -2.55214 0.11417 2.01338 -0.00178 0 0 0.69086 -1.20578 -0 -0 -0.43023 -0.37679 0 0 -0.55045 0 0 0.08762 -0.09847 0 0 0 -1.44987 0 0.83697 0.46453 0.18101 -2.27697
PHE_335 -5.7626 0.96262 0.14791 -0.76919 0.06236 0.04031 1.00853 -1.05674 -0 -0 0.37312 -0.50329 0 0 0 0 0 0.18667 -0.02022 0.01295 0 2.4633 -0.14773 0 1.0402 0.27925 0.30284 -1.37972
LEU_336 -2.80235 0.59148 1.95899 -0.47171 0.20869 0.08569 1.1051 -1.04862 -0.01774 -0.10645 0.20676 0.3631 0 0 0 0 0 0.04444 -0.00188 0.01592 0.33095 0 -0.20027 0 0.18072 -0.2382 0.99087 1.19548
PRO_337 -2.17472 0.59916 1.67253 -0.1869 0.00098 0.13293 0.51161 -0.66204 -0 -0 0.25583 0.07274 0 0 0 0 0 0.024 -0.02331 0.00864 0.81532 0 -1.08998 0 -2.4119 -0.55332 1.43573 -1.57271
PRO_338 -2.65915 0.41464 1.38537 -0.12049 0.00026 0.08838 0.46059 -0.59107 -0 -0 -0.60595 0.26913 0 0 0 0 0 0.03647 -0.05593 0.01487 0.1256 0 -1.19669 0 -2.4119 -0.51797 0.87772 -4.48611
GLU_339 -2.69619 0.10692 2.73298 -0.18414 0.01936 0.25225 1.55372 -1.22248 -0 -0 -0.90222 -0.61432 0 0 0 0 0 0.03975 0.00935 0.03299 0 3.13553 -0.04817 0 -2.7348 -0.26827 0.29497 -0.49277
LEU_340 -2.0482 0.37367 0.75657 -0.46995 0.22752 0.09251 0.14976 -0.47419 -0 -0 0.10341 0.2223 0 0 0 0 0 0.03692 -0.03482 0.00763 0.73035 0 -0.2648 0 0.18072 -0.14937 0.79136 0.23138
PRO_341 -4.24003 0.93949 1.93803 -0.18957 0.00122 0.13453 0.56227 -0.80077 -0 -0 0.08148 0.13097 0 0 0 0 0 0.13293 0.16366 0.02031 0.36949 0 -0.89129 0 -2.4119 -0.33693 1.27521 -3.12091
PRO_342 -3.80051 0.49397 1.34963 -0.12879 0.00099 0.09526 0.425 -0.70345 -0 -0 -0.27726 0.2398 0 0 0 0 0 0.04596 -0.05373 0.03569 0.15496 0 -1.20441 0 -2.4119 -0.45797 0.85049 -5.34628
VAL_343 -2.04063 0.22708 1.66465 -0.30949 0.18588 0.0631 0.94918 -0.90644 -0 -0 -0.22281 -0.2753 0 0 -0.73153 0 0 0.23012 -0.01786 0.00056 0.09028 0 -0.48668 0 1.9342 -0.41418 0.43229 0.37242
SER_344 -2.64805 0.33712 2.54109 -0.0385 0 0.06206 1.4727 -1.31756 -0 -0 -0.54334 -0.79138 0 0 -0.73153 0 0 0.23281 -0.02063 0.02427 0.68955 0 0.80024 1.85494 -0.77834 0.77312 0.54054 2.4591
LEU_345 -5.64333 0.70634 3.30378 -0.48921 0.18342 0.1259 2.31822 -1.89306 -0 -0 -1.71258 0.20208 0 0 0 0 0 0.03392 -0.07945 0.0158 0.28259 0 -0.15889 0 0.18072 0.76893 0.51888 -1.33594
PHE_346 -6.80422 1.32048 3.86181 -1.00388 0.22347 0.33859 1.90973 -2.5028 -0 -0 -0.09344 -0.47694 0 0 0 0 0 0.04033 -0.12319 0.05622 0 2.43559 0.29286 0 1.0402 -0.21381 0.50644 0.80744
SER_347 -2.9239 0.43865 3.25376 -0.02942 2e-05 0.04844 1.41044 -1.57317 -0 -0 -0.41042 -1.02661 0 0 0 0 0 0.05666 -0.02373 0.01554 0.17137 0 -0.15163 0.60568 -0.77834 -0.41379 0.37475 -0.95573
GLU_348 -3.04232 0.29493 3.27722 -0.19912 0.0258 0.28729 1.51449 -1.45218 -0.00108 -0.01466 -0.2458 -0.54758 0 0 0 0 0 0.03991 -0.03842 0.01855 0 2.88821 -0.11958 0 -2.7348 -0.23219 0.13122 -0.15006
MET_349 -9.24037 0.83296 3.80033 -0.34231 0.09887 0.07052 2.79966 -2.52349 -0 -0 -1.52807 -0.25684 0 0 0 0 0 0.05348 -0.04325 0.19072 1.15704 0 0.1855 0 0.60916 -0.06125 0.92127 -3.27607
LEU_350 -6.69667 1.02115 3.77833 -0.50788 0.26575 0.13673 2.7042 -2.4982 -0.00122 -0.009 -2.02685 0.23339 0 0 0 0 0 0.08238 -0.05296 0.06889 0.30322 0 -0.28452 0 0.18072 -0.37194 1.50578 -2.16873
ALA_351 -2.7357 0.19528 3.1074 -0.02121 0 0 1.20951 -1.63184 -0 -0 -1.07077 -0.37325 0 0 0 0 0 0.04363 0.09913 0 0 0 -0.28612 0 1.8394 -0.39737 0.73353 0.71163
ALA_352 -4.47609 0.47679 3.26856 -0.02236 0 0 2.06614 -2.21129 -0.00108 -0.01466 -1.62464 -0.34994 0 0 0 0 0 0.01142 -0.03545 0 0 0 -0.11842 0 1.8394 -0.33762 0.20305 -1.32619
SER_353 -7.57977 0.71879 6.07389 -0.02381 0 0.02138 3.71748 -3.38542 -0 -0 -2.20168 -0.46653 0 0 0 0 0 0.01425 0.01677 0.0765 0.49358 0 0.29911 0.62083 -0.77834 -0.14525 0.26018 -2.26804
PHE_354 -7.65735 1.11179 3.51189 -0.52719 0.01705 0.20498 2.68878 -2.7636 -0 -0 -2.73735 -0.08365 0 0 0 0 0 0.02898 0.0082 0.0789 0 2.9611 -0.14541 0 1.0402 -0.0979 0.31605 -2.04453
SER_355 -5.26271 0.23482 5.30859 -0.02796 0 0.0653 2.93738 -2.67051 -0.00122 -0.009 -2.21251 -0.60947 0 0 0 0 0 0.00552 -0.00053 0.00145 0.72802 0 0.33385 0.62469 -0.77834 0.01162 0.24038 -1.08064
ILE_356 -9.05658 0.67755 2.81409 -0.50712 0.37655 0.10375 2.71772 -2.82899 -0 -0 -2.3006 -0.03622 0 0 0 0 0 0.01248 -0.05696 0.03477 0.55901 0 -0.42916 0 0.73287 0.08005 0.244 -6.86281
ALA_357 -5.77273 0.30611 3.37443 -0.02157 0 0 2.61707 -2.64742 -0 -0 -2.45849 -0.3422 0 0 0 0 0 0.01659 0.00035 0 0 0 -0.26251 0 1.8394 -0.19292 0.31654 -3.22733
VAL_358 -5.56426 0.35598 3.58596 -0.31759 0.23412 0.0733 2.59988 -2.44558 -0 -0 -2.55019 -0.13734 0 0 0 0 0 0.01068 -0.06449 0.05125 0.04866 0 -0.35782 0 1.9342 -0.19637 0.26119 -2.47841
VAL_359 -7.35662 0.83022 2.9565 -0.30938 0.20657 0.06942 2.75035 -2.62918 -0 -0 -1.97093 -0.09246 0 0 0 0 0 0.01917 -0.06552 0.01603 0.04071 0 -0.3563 0 1.9342 -0.00339 0.27406 -3.68656
ALA_360 -5.67258 0.26537 3.62955 -0.0213 0 0 2.64996 -2.63682 -0 -0 -2.72545 -0.36629 0 0 0 0 0 0.02822 0.11996 0 0 0 -0.32725 0 1.8394 -0.24008 0.2605 -3.19682
TYR_361 -9.39149 1.60682 4.77428 -0.84909 0.0997 0.32343 3.23389 -3.36546 -0.02817 -0.24295 -2.89117 -0.2886 0 0 0 0 0 0.04244 -0.02735 0.00039 0 2.73809 -0.06719 0.1191 1.2797 -0.18898 0.64343 -2.47918
ALA_362 -4.68251 0.14616 3.78108 -0.0215 0 0 2.40895 -2.39511 -0 -0 -2.45687 -0.38682 0 0 0 0 0 0.01254 0.12357 0 0 0 -0.40214 0 1.8394 -0.21164 0.6007 -1.6442
ILE_363 -8.57831 1.00595 3.87889 -0.49661 0.39222 0.0952 3.41109 -3.08617 -0.00562 -0.03587 -2.25854 0.1583 0 0 0 0 0 0.00672 -0.04954 0.11902 0.44995 0 -0.46313 0 0.73287 -0.14867 0.3211 -4.55116
ALA_364 -5.81683 0.46737 4.11391 -0.02251 0 0 2.72311 -2.87399 -0 -0 -2.31989 -0.35597 0 0 0 0 0 0.04441 -0.05149 0 0 0 -0.31891 0 1.8394 -0.14175 0.35843 -2.35469
VAL_365 -6.27408 0.61324 5.07707 -0.31685 0.24359 0.07221 2.50914 -2.88759 -0 -0 -2.82622 -0.13551 0 0 0 0 0 0.03137 -0.06628 0.00097 0.05203 0 -0.36019 0 1.9342 -0.26537 0.24908 -2.3492
SER_366 -4.10974 0.24889 4.73087 -0.02758 0 0.06407 2.4188 -2.36832 -0.01087 -0.0695 -2.05943 -0.60486 0 0 0 0 0 0.01623 -0.023 0.00011 0.65439 0 0.34454 0.60296 -0.77834 0.12512 0.2182 -0.62746
VAL_367 -7.87974 1.10241 3.04597 -0.29083 0.13012 0.06457 2.63644 -2.75356 -0.00367 -0.02617 -2.29661 -0.16296 0 0 0 0 0 0.02544 -0.00723 0.19953 0.1302 0 -0.30486 0 1.9342 0.06417 0.40183 -3.99075
GLY_368 -4.64952 0.52733 4.35362 -5e-05 0 0 2.46344 -2.56648 -0.00562 -0.03587 -3.07323 -0.40282 0 0 0 0 0 0.02188 -0.1155 0 0 0 0.04527 0 0.83697 0.62209 0.39713 -1.58135
LYS_369 -5.03907 0.20346 5.97982 -0.27724 0.02073 0.11461 3.02806 -2.88303 -0.01282 -0.03512 -4.96607 -0.06771 0 0 0 0 0 0.00616 0.00943 0.05682 1.70397 0 -0.03167 0 -1.5107 0.43948 0.36284 -2.89805
VAL_370 -5.3223 0.30412 4.70049 -0.31253 0.2102 0.07134 2.46278 -2.49584 -0 -0 -2.02374 -0.1086 0 0 0 0 0 0.02345 -0.04208 0.02274 0.04417 0 -0.32546 0 1.9342 -0.27355 0.38566 -0.74496
TYR_371 -10.428 1.01947 5.95058 -0.57465 0.47877 0.28136 3.91893 -3.68701 -0.00872 -0.05984 -2.68917 -0.22889 0 0 0 -0.52189 0 0.0161 0.08694 0.01475 0 3.96249 0.04062 0.04468 1.2797 -0.03536 0.49385 -0.64534
ALA_372 -6.37626 0.54766 4.18737 -0.02153 0 0 2.87561 -3.11994 -0.00367 -0.02617 -2.63743 -0.374 0 0 0 0 0 0.0063 0.04677 0 0 0 -0.32624 0 1.8394 -0.30516 0.54298 -3.14429
THR_373 -3.61473 0.25773 4.97556 -0.19551 0.0995 0.06795 2.16096 -2.28644 -0.01846 -0.11206 -2.15785 -0.05615 0 0 0 0 0 0.01606 -0.01456 0.00115 0.05851 0 -0.02518 2.28162 -1.0874 -0.15404 0.2705 0.46717
LYS_374 -4.34495 0.21472 4.951 -0.31054 0.02554 0.14148 2.11112 -2.18735 -0 -0 -1.89122 0.00022 0 0 0 0 0 0.00944 -0.07014 0.00744 1.71634 0 -0.07128 0 -1.5107 -0.15273 0.27208 -1.08954
TYR_375 -7.12365 0.62494 5.01197 -0.68188 0.11147 0.35218 2.02103 -2.71318 -0.00947 -0.1338 -1.79139 -0.24867 0 0 0 0 0 0.04748 -0.04162 0.22599 0 1.99502 -0.2521 0.00061 1.2797 -0.48773 0.53739 -1.27573
ASP_376 -3.84906 0.23899 4.67683 -0.1188 0.06292 0.37919 1.2222 -2.18165 -0.0715 -0.45287 -2.30135 -0.71884 0 0 0 0 0 0.03417 -0.03611 0.00531 0 2.55429 -0.59081 0 -2.3716 -0.44505 0.75739 -3.20635
TYR_377 -9.73353 0.89921 4.50511 -0.69921 0.02309 0.28091 3.06263 -3.22939 -0 -0 -1.71395 -0.28495 0 0 -1.32827 0 0 0.01371 -0.02139 0.08649 0 1.67433 -0.36395 0.42334 1.2797 -0.10298 1.12586 -4.10325
THR_378 -2.92926 0.37446 1.20861 -0.13075 0.05652 0.09779 0.14971 -0.92765 -0.00706 -0.1039 -0.19831 -0.82872 0 0 0 0 0 0.13842 -0.00446 0.00357 0.21386 0 -0.27666 2.39224 -1.0874 0.04749 0.8971 -0.9144
ILE_379 -4.93585 0.47629 1.02039 -0.46998 0.34083 0.0997 0.24746 -1.20274 -0 -0 0.23538 -0.01654 0 0 0 0 0 0.06 -0.03615 0.01254 0.34077 0 -0.72917 0 0.73287 -0.28386 0.29987 -3.80819
ASP_380 -3.73099 0.14496 5.25538 -0.23254 0.0563 0.74627 3.00678 -2.32045 -0.0111 -0.09518 -3.78331 -0.8332 0 0 -0.70014 0 0 0.05385 -0.05968 0.00798 0 2.91981 -0.76222 0 -2.3716 -0.3827 0.26116 -2.83064
GLY_381 -3.2403 0.11247 3.82051 -4e-05 0 0 2.03626 -1.89634 -0 -0 -1.60017 -0.39916 0 0 0 0 0 0.07883 -0.12438 0 0 0 0.42351 0 0.83697 -0.05697 0.25582 0.24701
ASN_382 -4.54762 0.24315 5.39285 -0.17146 0.02123 0.2531 2.50447 -2.56033 -0.00137 -0.04303 -2.47909 -0.28154 0 0 0 0 0 0.05957 0.02486 0.00231 0 1.55023 0.35516 0 -0.93687 0.30609 0.27883 -0.02947
GLN_383 -8.19526 0.34743 7.57124 -0.78913 0.12629 0.8426 3.73253 -3.74825 -0 -0 -3.73738 -0.94476 0 0 -1.81992 0 0 0.04248 0.07215 0.03325 0 3.26517 -0.22458 0 -0.18838 -0.00152 0.51538 -3.10066
GLU_384 -7.50628 0.51122 7.37267 -0.32268 0.05289 0.35193 3.13111 -3.69837 -0.02658 -0.23877 -3.04952 -0.55627 0 0 0 0 0 0.15884 -0.0071 0.0039 0 3.38967 -0.08534 0 -2.7348 -0.28512 0.5188 -3.01978
PHE_385 -9.64224 2.34134 5.09892 -0.81923 0.05497 0.22407 2.93624 -3.30691 -0.01605 -0.13149 -2.5128 -0.02989 0 0 0 0 0 0.20538 0.11895 0.65233 0 2.00037 -0.23341 0 1.0402 -0.18866 1.22134 -0.98658
ILE_386 -7.39884 0.3428 5.01786 -0.49716 0.33267 0.10239 2.86423 -3.06892 -0 -0 -2.25548 0.00838 0 0 0 0 0 0.06113 -0.04671 0.02409 0.53573 0 -0.42479 0 0.73287 -0.05851 1.29121 -2.43704
ALA_387 -6.14874 0.36677 4.08824 -0.02229 0 0 2.69652 -2.85705 -0 -0 -2.56994 -0.34785 0 0 0 0 0 0.01066 0.13189 0 0 0 -0.29705 0 1.8394 -0.2256 0.33895 -2.99606
PHE_388 -8.8471 0.82472 4.48666 -0.55516 0.01773 0.21525 2.86052 -3.12645 -0 -0 -2.86703 -0.09055 0 0 0 0 0 0.01984 0.1859 0.28974 0 2.40446 0.09401 0 1.0402 -0.31289 0.38253 -2.97762
GLY_389 -5.96638 0.52148 5.44953 -5e-05 0 0 2.826 -2.98314 -0.00431 -0.05074 -2.58642 -0.41491 0 0 0 0 0 0.02394 -0.06499 0 0 0 0.29031 0 0.83697 0.43912 0.35124 -1.33234
ILE_390 -8.45216 0.81977 3.90678 -0.50327 0.45299 0.10096 2.68413 -2.87643 -0.00059 -0.01482 -2.394 -0.04119 0 0 0 0 0 0.01156 -0.03638 0.06577 0.61566 0 -0.3801 0 0.73287 0.4912 0.39631 -4.42093
SER_391 -6.24927 0.6244 6.54749 -0.02634 0 0.06115 3.18614 -3.15044 -0.00366 -0.0542 -3.34983 -0.68271 0 0 0 0 0 0.02757 0.01345 0.00263 0.60938 0 0.36829 0.63924 -0.77834 0.1772 0.44916 -1.58869
ASN_392 -8.74537 0.53267 7.43497 -0.1751 0.0437 0.25536 4.10423 -4.11143 -0.00133 -0.007 -3.87972 -0.33608 0 0 -1.1853 -1.1138 0 0.00663 0.17955 0.00209 0 1.6589 0.13977 0 -0.93687 0.17898 0.71833 -5.23682
ILE_393 -8.42275 1.3173 4.1149 -0.66448 0.52851 0.14805 2.65002 -2.9699 -0 -0 -1.34197 0.27448 0 0 0 0 0 0.03337 -0.05576 0.01286 0.60677 0 -0.47717 0 0.73287 0.01845 1.20001 -2.29446
PHE_394 -6.89491 0.57246 3.84738 -0.54702 0.38264 0.25646 2.63642 -2.56193 -0 -0 -1.86014 -0.2945 0 0 0 0 0 0.03417 -0.01687 0.09768 0 3.59295 0.04179 0 1.0402 -0.04445 0.82735 1.10968
SER_395 -6.75638 0.92689 6.67747 -0.02939 0.00022 0.02004 3.61036 -3.21776 -0.00041 -0.00204 -4.49914 0.02653 0 0 0 0 0 0.01554 0.04225 0.00167 0.60744 0 0.24847 1.76614 -0.77834 -0.20147 0.67269 -0.86918
GLY_396 -4.19579 0.18107 3.92006 -4e-05 0 0 1.87227 -2.1312 -0 -0 -1.16943 -0.41512 0 0 0 0 0 0.03081 -0.18808 0 0 0 0.3815 0 0.83697 0.02689 0.66978 -0.18031
PHE_397 -6.72852 0.71916 3.32962 -0.62993 0.04656 0.34417 3.0017 -2.31316 -0 -0 -2.43108 0.083 0 0 0 0 0 0.02454 -0.0022 0.00695 0 2.07645 -0.17215 0 1.0402 -0.04462 0.33341 -1.31589
PHE_398 -7.64235 0.59081 2.40329 -0.56696 0.05547 0.30975 1.79025 -1.9246 -0.03843 -0.13985 -1.10877 -8e-05 0 0 0 0 0 0.03044 -0.04901 0.00016 0 2.16122 -0.19473 0 1.0402 -0.36902 0.4109 -3.24131
SER_399 -3.45205 0.58471 2.89305 -0.02973 0.03302 0.0303 1.41229 -1.5062 -0.00173 -0.02082 -0.64899 0.01929 0 0 0 0 0 0.05949 -0.08583 0.00688 0.0599 0 0.21298 0.60315 -0.77834 -0.06085 0.37155 -0.29794
CYS_400 -7.17998 0.63648 4.09033 -0.04841 3e-05 0.01193 1.57272 -2.071 -0.03884 -0.14188 -1.69165 -0.49133 0 0 -0.81089 0 0 0.05252 -0.03033 0.0009 0.3074 0 -0.08314 0 3.6196 0.20822 0.53419 -1.55314
PHE_401 -6.98849 1.92374 0.81034 -0.63152 0.27289 0.27858 1.513 -1.63094 -0.0024 -0.01666 -1.21297 0.16531 0 0 -0.89734 0 0 0.04509 -0.01554 0.28365 0 2.71627 -0.24803 0 1.0402 0.09211 0.87836 -1.62434
VAL_402 -5.72921 0.58842 -0.12828 -0.28429 0.18866 0.0583 0.461 -1.29103 -0.00057 -0.00448 -0.28695 0.3189 0 0 0 0 0 0.01357 -0.10399 0.00031 0.14353 0 -0.18146 0 1.9342 -0.28774 0.54262 -4.0485
ALA_403 -4.10012 0.18031 1.17224 -0.02269 0 0 1.25101 -1.38031 -0.00036 -0.00144 -0.8997 -0.26501 0 0 -1.1853 0 0 0.03234 0.10148 0 0 0 0.12987 0 1.8394 -0.14877 0.27096 -3.02609
THR_404 -6.82873 0.9392 3.39145 -0.15432 0.06405 0.05626 3.15407 -2.4598 -0.03055 -0.12443 -3.04037 -1.06379 0 0 -0.19427 0 0 0.03763 -0.06044 0.02815 0.18637 0 -0.37553 2.47633 -1.0874 0.71187 0.76529 -3.60895
THR_405 -6.39956 1.05759 2.36051 -0.23755 0.42516 0.10417 1.92073 -2.0474 -0 -0 -1.71022 -0.98289 0 0 -0.76329 0 0 0.03582 -0.06454 0.04458 1.51092 0 -0.09173 2.29217 -1.0874 0.64743 1.09668 -1.88881
ALA_406 -4.75505 0.5209 3.16919 -0.02474 4e-05 0 2.06903 -2.16578 -0.01556 -0.05434 -0.31527 -0.28174 0 0 0 0 0 0.02814 -0.02816 0 0 0 0.14515 0 1.8394 0.06386 0.6182 0.81327
LEU_407 -3.9646 0.40027 2.7949 -0.49072 0.21159 0.13038 1.88847 -1.79998 -0 -0 -0.93954 0.18573 0 0 0 0 0 0.0298 -0.03391 0.23773 0.30565 0 -0.29114 0 0.18072 -0.18878 0.37322 -0.97019
SER_408 -3.64995 0.20475 3.87338 -0.0249 0 0.03823 1.81159 -2.06964 -0 -0 -0.4001 -1.14165 0 0 0 0 0 0.01577 -0.0076 0.00213 0.85737 0 0.2957 0.60628 -0.77834 -0.2133 0.34865 -0.23163
ARG_409 -10.624 0.47719 9.31608 -0.95509 0.17811 0.66464 4.57291 -4.6001 -0.02846 -0.14132 -2.55624 0.32174 0 0 -1.12121 0 0 0.02497 -0.00816 0.07549 2.46568 0 0.00664 0 -1.2888 -0.07091 0.54701 -2.7438
THR_410 -8.26938 0.82432 6.5855 -0.12795 0.05838 0.05418 4.39295 -3.72191 -0 -0 -2.6765 -0.77747 0 0 0 -0.52189 0 0.01644 0.09194 0.0483 0.45819 0 0.10597 2.31473 -1.0874 -0.04834 0.79571 -1.48422
ALA_411 -4.94217 0.30668 5.29731 -0.02232 0 0 3.43826 -2.93926 -0 -0 -3.58978 -0.3857 0 0 0 0 0 0.01448 0.11572 0 0 0 -0.35165 0 1.8394 -0.30686 0.43932 -1.08656
VAL_412 -6.31141 0.54059 4.56337 -0.30561 0.17103 0.06849 3.18258 -2.86323 -0 -0 -1.64029 -0.09643 0 0 0 0 0 0.00981 -0.05943 0.01543 0.03126 0 -0.35119 0 1.9342 -0.27373 0.27348 -1.11107
GLN_413 -7.18003 0.22492 7.27047 -0.38493 0.07798 0.25532 2.67651 -3.57504 -0 -0 -0.70628 -0.6681 0 0 0 0 0 0.00947 0.06093 0.01254 0 3.36782 -0.0387 0 -0.18838 -0.06521 0.27878 1.42805
GLU_414 -5.97393 0.60426 7.13683 -0.33172 0.10084 0.38286 2.7643 -3.1315 -0.00872 -0.05984 -3.02073 -0.59928 0 0 0 0 0 0.03268 0.08516 0.10031 0 3.28223 -0.00276 0 -2.7348 -0.04653 0.29751 -1.12283
SER_415 -3.78988 0.33 4.33431 -0.03297 0.00012 0.02279 2.03375 -1.97308 -0 -0 -1.98267 0.02272 0 0 0 0 0 0.02272 -0.05229 0.00806 0.57681 0 0.26128 1.79275 -0.77834 -0.07553 0.36049 1.08102
THR_416 -4.2778 0.16303 4.03844 -0.13418 0.05907 0.0746 2.05955 -2.04137 -0.02112 -0.26906 -1.46331 -0.80525 0 0 0 0 0 0.01625 -0.07462 0.01545 0.02847 0 -0.15401 2.50816 -1.0874 -0.34024 0.28404 -1.42132
GLY_417 -2.59796 0.32534 3.76134 -0.00028 0 0 1.88991 -1.76754 -0 -0 -1.79234 -0.16715 0 0 -0.37358 0 0 0.02419 -0.02035 0 0 0 -1.5073 0 0.83697 -0.18444 0.1714 -1.4018
GLY_418 -2.44828 0.07916 2.47187 -0.00157 0 0 0.67727 -1.20321 -0.00947 -0.1338 -0.63652 -0.33345 0 0 -0.41744 0 0 0.23893 -0.0542 0 0 0 -1.44154 0 0.83697 0.69773 0.14289 -1.53466
LYS_419 -5.26906 0.50977 4.44178 -0.49355 0.12508 0.3157 1.4484 -1.85147 -0.02191 -0.10843 -2.1324 -0.08342 0 0 -0.72353 0 0 0.0432 -0.00183 0.08007 1.60276 0 -0.20458 0 -1.5107 0.99237 0.23957 -2.60218
THR_420 -6.49475 0.82595 4.99884 -0.11435 0.04593 0.0807 3.33759 -2.58003 -0.03664 -0.26941 -2.05807 -0.99802 0 0 -1.82002 -0.53862 0 0.08249 0.00146 0.16738 0.26462 0 -0.55148 4.0718 -1.0874 0.29742 0.70345 -1.67115
GLN_421 -7.65759 0.59515 6.22255 -0.30382 0.06238 0.27395 3.28043 -3.30065 -0.0156 -0.10879 -2.47483 -0.50965 0 0 -1.25768 0 0 0.01683 0.02298 0.15281 0 2.9978 -0.05022 0 -0.18838 -0.04275 0.73361 -1.55146
VAL_422 -6.9665 0.88007 4.43643 -0.32147 0.26935 0.07491 2.43588 -2.61209 -0 -0 -1.66468 -0.34645 0 0 -0.82854 0 0 0.01354 -0.06487 0.00856 0.36668 0 -0.03799 0 1.9342 -0.14183 0.42154 -2.14324
ALA_423 -5.98623 0.31536 4.80154 -0.02232 0 0 2.74649 -2.91137 -0.01139 -0.0748 -2.4627 -0.38975 0 0 0 0 0 0.01425 0.10675 0 0 0 -0.39915 0 1.8394 -0.46156 0.38179 -2.51368
GLY_424 -4.25847 0.85453 4.44651 -5e-05 0 0 2.59155 -2.46631 -0.00365 -0.0175 -1.85798 -0.40753 0 0 0 0 0 0.01816 0.00388 0 0 0 0.31011 0 0.83697 0.18515 0.26501 0.50038
ILE_425 -6.99706 0.67999 3.56481 -0.6852 0.69712 0.16463 2.48775 -2.64508 -0 -0 -1.78021 0.11348 0 0 0 0 0 0.03044 0.03196 0.09026 0.58709 0 -0.2624 0 0.73287 0.45912 0.57384 -2.1566
ILE_426 -7.95584 0.81968 4.60119 -0.65734 0.47449 0.14822 2.97569 -3.13038 -0 -0 -1.83882 0.183 0 0 0 0 0 0.01147 0.11325 0.01773 0.57585 0 -0.29509 0 0.73287 -0.10484 0.89784 -2.43104
SER_427 -7.26103 0.89582 7.0072 -0.02605 0 0.06146 3.8869 -3.63954 -0.00127 -0.03814 -2.88247 -0.63514 0 0 0 0 0 0.01737 0.06485 0.04067 0.73405 0 0.3469 0.64765 -0.77834 0.05116 0.55788 -0.95007
ALA_428 -6.77094 0.79834 3.78971 -0.02228 0 0 3.31538 -3.01208 -0 -0 -2.8186 -0.37693 0 0 0 0 0 0.02474 0.07554 0 0 0 -0.33143 0 1.8394 -0.17334 0.31927 -3.34322
ALA_429 -5.23525 0.46683 4.43072 -0.02224 0 0 3.16671 -2.72226 -0 -0 -2.55381 -0.37989 0 0 0 0 0 0.03328 0.03777 0 0 0 -0.34699 0 1.8394 -0.57485 0.30707 -1.55352
ILE_430 -7.67894 0.60289 4.80104 -0.67812 0.5536 0.15796 3.0991 -2.98051 -0 -0 -2.389 0.21579 0 0 0 0 0 0.01338 -0.05819 0.0172 0.57244 0 -0.40141 0 0.73287 -0.32416 0.46101 -3.28304
VAL_431 -8.82853 0.8059 4.00126 -0.298 0.14904 0.06595 3.45962 -3.32823 -0 -0 -1.68895 -0.12991 0 0 0 0 0 0.01829 -0.00213 0.03147 0.08839 0 -0.26498 0 1.9342 -0.10753 0.59317 -3.50095
MET_432 -7.16733 0.57182 5.52955 -0.5472 0.30909 0.05782 3.16394 -2.94218 -0.0094 -0.04449 -2.96758 -0.10035 0 0 0 0 0 0.04646 0.00158 0.06954 1.98657 0 0.0589 0 0.60916 0.117 0.43966 -0.81744
ILE_433 -6.50451 0.38452 5.17974 -0.48822 0.30356 0.09754 3.41893 -2.9894 -0 -0 -3.25663 0.07371 0 0 0 0 0 0.03252 -0.0098 0.04887 0.56223 0 -0.40545 0 0.73287 0.19467 0.46886 -2.15598
ALA_434 -4.84318 0.29616 3.25194 -0.02496 0.00038 0 1.78394 -2.34683 -0 -0 -0.92969 -0.38526 0 0 0 0 0 0.04585 0.00599 0 0 0 -0.26465 0 1.8394 -0.36043 0.60013 -1.3312
ILE_435 -8.25644 0.69282 3.82089 -0.49522 0.4468 0.10092 2.35968 -2.76435 -0 -0 -0.78554 -0.0551 0 0 0 0 0 0.03636 0.3237 0.09491 0.6062 0 -0.51235 0 0.73287 -0.31635 0.59518 -3.37504
LEU_436 -4.67343 0.22017 2.9556 -0.50147 0.19075 0.12741 1.1541 -1.72505 -0 -0 -0.59168 0.20916 0 0 0 0 0 0.01572 -0.04986 0.07019 0.31589 0 -0.28571 0 0.18072 0.06953 0.6578 -1.66018
ALA_437 -2.62738 0.0963 1.77214 -0.02094 0 0 1.02201 -1.15706 -0.0094 -0.04449 -0.86295 -0.29883 0 0 0 0 0 0.00829 -0.04761 0 0 0 0.58422 0 1.8394 0.61617 0.49617 1.36603
LEU_438 -4.4415 0.27929 3.34892 -0.45369 0.22537 0.07437 1.58087 -1.98005 -0 -0 0.48531 0.29836 0 0 0 0 0 0.00877 -0.01172 0.03846 0.38802 0 0.33285 0 0.18072 1.13635 0.29208 1.78276
GLY_439 -3.07336 0.44989 2.77325 -9e-05 0 0 1.57615 -1.53577 -0 -0 -0.73642 -0.38464 0 0 0 0 0 0.01397 -0.062 0 0 0 -1.52135 0 0.83697 0.4898 0.36312 -0.81047
LYS_440 -4.06133 0.41449 4.99782 -0.71982 0.29931 0.5354 1.76199 -2.03379 -0.01171 -0.02853 -2.36922 -0.16318 0 0 0 0 0 0.01262 -0.05523 0.04357 3.04461 0 -0.05386 0 -1.5107 -0.36401 0.34766 0.08608
LEU_441 -2.87402 0.39325 2.29277 -0.49933 0.20135 0.13248 0.87861 -1.21197 -0 -0 0.50135 0.22929 0 0 0 0 0 0.03467 -0.10228 0.04763 0.27044 0 -0.04872 0 0.18072 -0.40683 0.3228 0.34221
LEU_442 -6.28222 0.75249 2.63448 -0.53101 0.26173 0.15306 2.01909 -1.90559 -0.02177 -0.15155 -2.26817 0.09801 0 0 0 0 0 0.01886 -0.06625 0.01859 0.11146 0 -0.12815 0 0.18072 -0.37897 0.29916 -5.18603
GLU_443 -5.64565 1.10917 6.57115 -0.31485 0.0587 0.33312 2.69967 -2.66423 -0 -0 -3.42023 -0.52654 0 0 0 0 0 0.05516 0.02651 0.04571 0 3.67854 -0.11254 0 -2.7348 5.45689 1.61505 6.23084
PRO_444 -5.45556 1.00864 3.01231 -0.11914 0.0153 0.0741 0.56409 -1.37664 -0.01968 -0.11435 -0.78718 0.59009 0 0 0 0 0 0.03045 -0.01775 0.00087 0.20757 0 0.09498 0 -2.4119 5.91396 1.81285 3.023
LEU_445 -7.61876 0.38397 2.92422 -0.51288 0.10017 0.11072 2.68279 -2.36931 -0.02073 -0.13689 -2.49124 0.277 0 0 0 0 0 0.01599 -0.03957 0.07247 0.52819 0 -0.13088 0 0.18072 -0.13131 0.57189 -5.60345
GLN_446 -6.88848 0.6419 4.9754 -0.26205 0.0208 0.20884 2.84861 -2.73539 -0.00011 -0.00029 -2.18056 -0.28547 0 0 0 -0.37543 0 0.02468 -0.03434 0.29568 0 3.71655 0.06105 0 -0.18838 -0.50877 0.44452 -0.22121
LYS_447 -5.82281 0.24244 4.69506 -0.3103 0.02917 0.14337 2.41442 -2.40445 -0 -0 -2.61325 -0.06062 0 0 0 0 0 0.01683 -0.06301 0.02781 1.75854 0 -0.06208 0 -1.5107 -0.50603 0.31515 -3.71044
SER_448 -5.09513 0.27874 3.86737 -0.02879 0.00029 0.04712 1.92304 -2.26934 -0.03445 -0.18488 -1.22633 -1.0063 0 0 0 0 0 0.03087 -0.02731 0.00067 0.16913 0 -0.22396 0.61766 -0.77834 -0.66074 0.26135 -4.33932
VAL_449 -6.41261 0.5645 2.83833 -0.30007 0.14797 0.06599 2.71829 -2.43111 -0 -0 -1.23634 -0.22202 0 0 0 0 0 0.01365 0.0129 0.00874 0.1176 0 -0.41594 0 1.9342 -0.33175 0.35511 -2.57256
LEU_450 -7.63374 0.55165 2.60062 -0.44628 0.13399 0.09902 2.15195 -2.53391 -0.00011 -0.00029 -1.18022 0.19247 0 0 0 0 0 0.03667 0.07126 0.00022 0.35232 0 -0.2742 0 0.18072 -0.13048 0.48599 -5.34234
ALA_451 -6.75205 0.60166 3.54612 -0.02151 0 0 2.82113 -2.89005 -0 -0 -2.05125 -0.34485 0 0 0 0 0 0.02887 0.01775 0 0 0 -0.198 0 1.8394 -0.32208 0.43695 -3.2879
ALA_452 -6.24882 0.54934 3.71274 -0.0229 0 0 2.86863 -2.80557 -0 -0 -2.4527 -0.34751 0 0 0 0 0 0.0347 0.02224 0 0 0 -0.31872 0 1.8394 -0.44969 0.27775 -3.34111
VAL_453 -6.04946 0.36488 4.34424 -0.31058 0.18252 0.0705 2.68022 -2.69384 -0 -0 -2.04698 -0.16407 0 0 0 0 0 0.04285 -0.03534 0.03068 0.07621 0 -0.28793 0 1.9342 -0.34772 0.31887 -1.89074
VAL_454 -7.58872 0.81934 3.5431 -0.31745 0.24982 0.07319 2.30466 -2.69161 -0 -0 -0.85125 -0.23937 0 0 0 0 0 0.02752 -0.034 0.00142 0.13336 0 -0.19176 0 1.9342 -0.16094 0.41883 -2.56967
ILE_455 -8.26787 0.71966 3.43845 -0.49816 0.36316 0.10012 2.30027 -2.63612 -0 -0 -1.48395 0.09145 0 0 0 0 0 0.01967 -0.04203 0.01001 0.51314 0 -0.40826 0 0.73287 -0.05036 0.42162 -4.67632
ALA_456 -5.1021 0.31186 3.00252 -0.02136 0 0 2.21615 -2.16627 -0 -0 -1.69495 -0.36743 0 0 0 0 0 0.01195 -0.0633 0 0 0 -0.38014 0 1.8394 -0.29154 0.34664 -2.35858
ASN_457 -4.85379 0.33312 5.71983 -0.19774 0.05753 0.31841 2.29298 -2.70611 -0.05574 -0.34942 -1.87987 -0.38439 0 0 0 0 0 0.02273 -0.04893 0.02843 0 1.80205 -0.10027 0 -0.93687 -0.48852 0.34768 -1.07888
LEU_458 -8.93345 1.01586 3.4833 -0.49361 0.16362 0.14069 3.20281 -2.82911 -0.00588 -0.05228 -3.33392 0.08346 0 0 0 0 0 0.01756 -0.06066 0.02604 0.09761 0 -0.15263 0 0.18072 -0.46131 0.43241 -7.47876
LYS_459 -4.98835 0.77386 6.04696 -0.4542 0.11836 0.27531 2.72418 -2.49029 -0 -0 -4.01731 -0.18508 0 0 0 0 0 0.01561 -0.0441 0.02323 1.91674 0 -0.0349 0 -1.5107 -0.43066 0.387 -1.87434
GLY_460 -2.1976 0.1664 2.72268 -4e-05 0 0 0.8109 -1.28491 -0 -0 -0.69902 -0.41416 0 0 -0.88651 0 0 0.00979 -0.0688 0 0 0 0.4351 0 0.83697 -0.06376 0.27693 -0.35603
MET_461 -7.63547 0.77845 3.81765 -0.17601 0.0174 0.05738 2.28752 -2.35365 -0.00844 -0.03997 -1.23381 -0.34017 0 0 0 0 0 0.00638 -0.04141 0.02436 2.21969 0 0.2001 0 0.60916 0.4875 0.39347 -0.9299
PHE_462 -7.59533 0.77815 3.17101 -0.60561 0.09341 0.27491 2.46019 -2.4942 -0 -0 -1.74975 -0.04582 0 0 0 0 0 0.03764 0.03235 0.00534 0 2.50852 0.14559 0 1.0402 0.32482 0.38948 -1.22909
MET_463 -4.91764 0.53471 4.35642 -0.68826 0.18209 0.20586 2.34887 -1.93152 -0.00588 -0.05228 -2.39463 -0.06322 0 0 0 0 0 0.01254 -0.10535 0.13632 0.8601 0 0.03705 0 0.60916 -0.20775 0.32742 -0.75598
GLN_464 -5.88183 0.8225 5.95761 -0.28282 0.04451 0.23716 3.03594 -2.86545 -0 -0 -2.99518 -0.49901 0 0 -0.88651 0 0 0.00966 0.25957 0.01441 0 3.20777 -0.1103 0 -0.18838 -0.33979 0.47061 0.01046
LEU_465 -5.05225 0.70814 3.41008 -0.49626 0.21147 0.13247 2.50907 -1.99768 -0.00844 -0.03997 -1.70115 0.1783 0 0 0 0 0 0.02416 -0.0769 0.21074 0.29079 0 -0.16706 0 0.18072 -0.40371 0.43399 -1.65352
CYS_466 -3.7669 0.61782 3.31511 -0.05491 0.00416 0.02034 1.56193 -1.56666 -0 -0 -1.38052 -0.07116 0 0 0 0 0 0.0092 -0.00397 0.0516 0.56682 0 0.17768 0 3.6196 -0.36843 0.29923 3.03094
ASP_467 -5.19295 0.42607 6.36052 -0.11514 0.01618 0.36183 2.57451 -2.73373 -0 -0 -3.93452 -0.19563 0 0 0 0 0 0.00567 -0.0591 0.05168 0 2.15781 -0.22958 0 -2.3716 -0.49811 0.42009 -2.95601
ILE_468 -6.92073 1.2736 4.30226 -0.504 0.38132 0.10296 2.91769 -2.55873 -0 -0 -1.61402 0.00338 0 0 0 0 0 0.01765 0.04198 0.02446 0.54079 0 -0.41153 0 0.73287 5.49133 1.42534 5.24664
PRO_469 -4.087 0.85294 2.92404 -0.08073 2e-05 0.04829 0.79401 -1.31415 -0 -0 -0.74947 0.61521 0 0 0 0 0 0.00585 -0.16535 0.00294 0.44989 0 -0.53984 0 -2.4119 5.6051 1.39357 3.34343
ARG_470 -6.77063 0.61844 7.72726 -0.81987 0.17145 0.54419 3.32088 -3.36186 -0.00822 -0.05329 -4.05254 0.31566 0 0 0 -0.51223 0 0.01664 -0.03165 0.36187 2.26839 0 -0.05442 0 -1.2888 0.0149 0.58391 -1.00991
LEU_471 -8.83863 0.74513 4.56908 -0.48925 0.22918 0.12675 2.68014 -3.11155 -0 -0 -0.30784 0.20653 0 0 0 0 0 0.02899 0.06741 0.02232 0.29469 0 -0.2592 0 0.18072 0.03078 0.58606 -3.23867
TRP_472 -7.1056 0.84264 2.66729 -0.94156 0.1016 0.3429 1.65401 -2.36622 -0 -0 -0.66874 -0.45507 0 0 0 0 0 0.00367 0.0003 0.03084 0 1.73362 -0.06429 0 1.6906 -0.38182 0.58541 -2.33043
ARG_473 -3.58566 0.24908 4.56194 -0.42637 0.04528 0.2132 2.53939 -2.01231 -0 -0 -2.02139 0.20831 0 0 -0.73766 0 0 0.02403 0.18764 0.03185 1.98054 0 -0.12747 0 -1.2888 -0.226 0.71887 0.33448
GLN_474 -8.8187 0.77033 6.63416 -0.21117 0.00908 0.13175 3.06904 -3.39978 -0.01435 -0.14874 -1.92106 -0.10745 0 0 -0.89181 -0.51223 0 0.07317 -0.02673 0.01081 0 2.3777 0.47567 0 -0.18838 0.52565 1.16666 -0.99637
ASN_475 -6.66704 0.69343 6.74143 -0.28752 0.13813 0.48421 3.89148 -3.11025 -0.00613 -0.09545 -2.32301 -0.87032 0 0 -1.38106 0 0 0.05118 -0.03167 0.13706 0 2.11024 -0.41094 0 -0.93687 0.84296 1.13631 0.10617
LYS_476 -4.99924 0.39889 4.06316 -0.43056 0.07669 0.23163 2.44265 -2.2316 -0.01484 -0.10999 -1.05305 0.05953 0 0 0 0 0 0.02927 -0.11753 0.00948 1.40326 0 -0.02784 0 -1.5107 0.06842 0.43578 -1.27659
ILE_477 -7.21894 0.92877 4.47273 -0.67203 0.55421 0.15265 2.1988 -2.47665 -0 -0 -1.44088 0.25489 0 0 -0.73542 0 0 0.09694 -0.05797 0.01327 0.68086 0 -0.18627 0 0.73287 -0.32699 0.45624 -2.57291
ASP_478 -7.20814 0.53914 8.16144 -0.11668 0.00579 0.35628 4.20261 -3.62983 -0 -0 -6.14709 -0.51698 0 0 -0.86641 0 0 0.05388 0.21763 0.00023 0 2.52661 -0.23098 0 -2.3716 -0.24303 0.63292 -4.6342
ALA_479 -6.81036 0.90923 3.29108 -0.02189 0 0 2.39992 -2.85407 -0 -0 -1.84277 -0.38121 0 0 0 0 0 0.01585 0.06725 0 0 0 -0.27743 0 1.8394 -0.39309 0.50558 -3.5525
VAL_480 -5.82303 0.57029 4.47165 -0.31671 0.25627 0.07259 2.58036 -2.63032 -0 -0 -2.47464 -0.16276 0 0 0 0 0 0.0083 -0.01136 0.00522 0.08527 0 -0.29236 0 1.9342 -0.30483 0.41936 -1.6125
ILE_481 -8.03784 0.26586 4.76698 -0.48883 0.3364 0.10089 3.00356 -2.91098 -0 -0 -2.74971 -0.04672 0 0 0 0 0 0.00952 -0.04342 0.01216 0.57553 0 -0.39016 0 0.73287 -0.066 0.40302 -4.52684
TRP_482 -12.4617 1.33658 6.44397 -1.02053 0.31725 0.60337 3.27236 -4.14047 -0.01711 -0.12302 -3.3924 -0.41604 0 0 0 0 0 0.00515 0.05248 0.04859 0 2.46102 -0.42783 0 1.6906 0.21966 0.56009 -4.98794
VAL_483 -6.06379 0.34762 4.24201 -0.30772 0.17087 0.06906 2.37718 -2.58956 -0 -0 -1.81597 -0.15502 0 0 0 0 0 0.00497 -0.01527 3e-05 0.08217 0 -0.33516 0 1.9342 0.17603 0.51649 -1.36188
PHE_484 -9.08246 0.92669 3.57284 -0.9542 0.13449 0.33986 2.81655 -2.93706 -0.0042 -0.03134 -2.58572 -0.00328 0 0 0 0 0 0.00656 0.00764 0.05038 0 1.84299 -0.51509 0 1.0402 0.02054 0.33096 -5.02362
THR_485 -7.77687 0.52158 6.32855 -0.20064 0.0952 0.07257 3.69902 -3.47129 -0 -0 -4.23944 -0.05004 0 0 0 0 0 0.00462 -0.0255 0.09274 0.07656 0 0.01578 2.25025 -1.0874 0.09609 0.38323 -3.21499
CYS_486 -6.76354 0.62185 5.05046 -0.05077 2e-05 0.01805 2.20315 -2.65704 -0 -0 -2.07647 0.04446 0 0 0 0 0 0.0103 -0.0472 0.00119 0.29919 0 0.26548 0 3.6196 0.18386 0.49957 1.22217
ILE_487 -5.61353 0.45329 4.79439 -0.50222 0.39085 0.0977 2.73923 -2.57466 -0 -0 -2.81924 0.17454 0 0 0 0 0 0.02818 -0.0532 0.0236 0.49182 0 -0.49869 0 0.73287 0.24835 0.46458 -1.42217
VAL_488 -7.85881 0.75285 3.42838 -0.2658 0.10725 0.04399 3.09365 -2.87817 -0 -0 -2.2999 0.32079 0 0 0 0 0 0.04739 -0.01647 0.00493 0.665 0 0.17214 0 1.9342 -0.03424 0.54628 -2.23656
SER_489 -6.26354 0.77139 4.84719 -0.03487 0.00218 0.02559 2.22528 -2.7852 -0.00467 -0.04312 -2.57107 -0.01631 0 0 0 0 0 0.05079 -0.00683 0.00114 1.27526 0 -0.23656 1.86918 -0.77834 -0.46084 0.52614 -1.60722
ILE_490 -6.69343 0.68852 2.71112 -0.64018 0.4393 0.1404 2.06219 -2.29356 -0.00087 -0.0069 -1.07256 0.15085 0 0 0 0 0 0.01202 -0.00971 0.01677 0.82392 0 -0.56461 0 0.73287 -0.26818 0.42475 -3.34729
ILE_491 -5.30656 0.26817 3.30213 -0.52099 0.4655 0.1088 2.37062 -2.01715 -0 -0 -1.92319 -0.02649 0 0 0 0 0 0.01074 0.01587 0.00157 0.58342 0 -0.42859 0 0.73287 0.04934 0.60356 -1.71038
LEU_492 -6.12693 0.38048 2.75251 -0.52755 0.18741 0.15036 1.385 -1.94549 -0.01537 -0.15297 -1.47577 0.16353 0 0 0 0 0 0.0212 0.31387 0.05083 0.13656 0 -0.17682 0 0.18072 -0.26584 0.70632 -4.25794
GLY_493 -3.33148 0.12193 4.54715 -0.00042 0 0 1.92455 -2.22302 -0 -0 -1.84789 -0.16855 0 0 0 0 0 0.02962 0.16924 0 0 0 -1.51408 0 0.83697 -0.10109 0.70553 -0.85154
LEU_494 -6.66523 0.53576 1.8875 -0.67093 0.22178 0.2626 2.0138 -1.97133 -0.00046 -0.01179 -0.89627 0.09374 0 0 0 0 0 0.08454 -0.05412 0.1728 1.21012 0 -0.28282 0 0.18072 -0.03275 0.88057 -3.04176
ASP_495 -3.63109 0.27307 5.10349 -0.16468 0.08919 0.54877 1.98375 -2.255 -0.02727 -0.26101 -2.11232 -3.18968 0 0 -0.332 0 0 0.08523 0.20584 0.11028 0 4.42203 0.1221 0 -2.3716 -0.10146 0.6651 -0.83726
LEU_496 -5.10758 0.37836 4.72614 -0.48606 0.24072 0.12225 2.02175 -2.43604 -0 -0 -3.11039 0.1735 0 0 -0.332 0 0 0.05819 0.059 0.02243 0.27706 0 -0.3122 0 0.18072 -0.11375 0.37047 -3.2674
GLY_497 -5.22953 0.51442 4.72042 -5e-05 0 0 2.48368 -2.74838 -0.0119 -0.10804 -2.55565 -0.41888 0 0 0 0 0 0.0222 -0.02911 0 0 0 0.48148 0 0.83697 0.21884 0.40154 -1.42199
LEU_498 -7.2119 0.58587 3.27087 -0.68906 0.25588 0.26076 2.57908 -2.54594 -0 -0 -1.93144 0.0891 0 0 0 0 0 0.04959 -0.00413 0.02288 0.90689 0 -0.20742 0 0.18072 0.36953 0.36371 -3.65502
LEU_499 -5.08866 0.38314 4.60461 -0.68719 0.2003 0.25872 2.3397 -2.46651 -0 -0 -1.63149 0.10237 0 0 0 0 0 0.02692 1e-05 0.01903 0.85314 0 -0.2116 0 0.18072 -0.07316 0.29569 -0.89426
ALA_500 -5.37998 0.27275 3.63591 -0.02201 0 0 2.49398 -2.51523 -0 -0 -2.39309 -0.36955 0 0 0 0 0 0.0036 0.01949 0 0 0 -0.32068 0 1.8394 -0.29595 0.21171 -2.81966
GLY_501 -4.77514 0.35002 4.32728 -5e-05 0 0 2.29707 -2.46044 -0 -0 -2.87084 -0.41424 0 0 0 0 0 0.02339 -0.08398 0 0 0 0.26582 0 0.83697 0.25707 0.15313 -2.09394
LEU_502 -7.57413 0.66049 3.70993 -0.48794 0.30498 0.11772 2.36176 -2.74407 -0.00014 -0.00461 -2.28667 0.23945 0 0 0 0 0 0.02989 0.05654 0.09072 0.32209 0 -0.28238 0 0.18072 0.3587 0.35956 -4.58737
ILE_503 -6.20063 0.46029 4.88264 -0.50134 0.37019 0.10125 2.67313 -2.70179 -0 -0 -2.26938 -0.00224 0 0 0 0 0 0.0121 -0.0474 0.02961 0.51505 0 -0.45454 0 0.73287 -0.14578 0.45844 -2.08754
PHE_504 -8.73178 0.7968 4.51964 -0.90969 0.04712 0.3274 3.04911 -2.96355 -0 -0 -3.26142 0.011 0 0 0 0 0 0.00516 0.03347 0.0722 0 1.85949 -0.38054 0 1.0402 0.00233 0.33536 -4.1477
GLY_505 -4.59618 0.33228 4.93531 -5e-05 0 0 2.56441 -2.57645 -0 -0 -2.78904 -0.41577 0 0 0 0 0 0.0419 -0.00109 0 0 0 0.50797 0 0.83697 0.37979 0.27696 -0.50297
LEU_506 -6.88082 0.63101 4.37067 -0.4725 0.17089 0.10665 2.8845 -2.75865 -0 -0 -2.28616 0.23507 0 0 0 0 0 0.01687 0.07809 0.15234 0.36978 0 -0.26894 0 0.18072 0.25094 0.25603 -2.96351
LEU_507 -6.03604 0.41542 5.18164 -0.48457 0.22133 0.11774 2.826 -2.80235 -0 -0 -2.59564 0.20552 0 0 0 0 0 0.01031 0.04383 0.01958 0.29588 0 -0.30469 0 0.18072 -0.32865 0.32521 -2.70875
THR_508 -6.41948 0.5978 6.02263 -0.20415 0.11668 0.07379 3.34374 -3.021 -0.01468 -0.165 -3.70947 -0.12927 0 0 0 0 0 0.0152 0.11253 0.00298 0.08981 0 0.01145 2.32985 -1.0874 -0.16264 0.33678 -1.85983
VAL_509 -6.57465 0.29126 3.29985 -0.30537 0.15537 0.07023 2.57059 -2.51391 -0 -0 -1.91654 -0.15994 0 0 0 0 0 0.02443 0.00157 0.00449 0.08382 0 -0.23681 0 1.9342 -0.05224 0.37784 -2.94579
VAL_510 -7.91477 0.92024 3.63974 -0.31918 0.29054 0.07413 3.27733 -2.95066 -0 -0 -2.54116 -0.27743 0 0 0 0 0 0.03093 -0.04281 0.00093 0.09284 0 -0.25534 0 1.9342 -0.14861 0.53384 -3.65525
LEU_511 -6.63547 0.5042 5.59589 -0.47993 0.22107 0.11348 3.12791 -2.99818 -0 -0 -2.13466 0.22397 0 0 0 0 0 0.01829 0.01496 0.05449 0.30945 0 -0.28023 0 0.18072 -0.25513 0.4874 -1.93177
ARG_512 -6.46224 0.54848 5.21488 -1.24115 0.34776 0.87888 2.05249 -2.49221 -0.01468 -0.165 -1.13609 0.2265 0 0 0 0 0 0.00884 0.32877 0.16531 4.0935 0 -0.13038 0 -1.2888 -0.42459 0.37914 0.88942
VAL_513 -7.12384 1.26259 2.85573 -0.35128 0.16593 0.08406 2.36371 -2.4864 -0 -0 -0.79384 -0.04253 0 0 -0.5708 0 0 0.01188 0.07144 0.12402 0.89856 0 -0.08716 0 1.9342 -0.27931 1.00578 -0.95725
GLN_514 -8.95215 1.04149 5.36877 -0.30345 0.0164 0.21102 3.24296 -3.03771 -0 -0 -3.53247 -0.33278 0 0 -0.96089 -0.79255 0 0.02942 -0.0596 0.148 0 3.6303 -0.2368 0 -0.18838 -0.21651 1.36289 -3.56203
PHE_515 -4.33438 0.57895 2.99382 -0.64268 0.07038 0.37047 1.4602 -1.70826 -0.00669 -0.10935 -0.72576 0.07006 0 0 0 0 0 0.06789 0.03225 0.00265 0 2.13343 -0.37825 0 1.0402 0.00473 1.36653 2.28617
PRO_516 -4.28456 0.8602 2.45027 -0.20469 0.00848 0.14932 0.53857 -1.00556 -0 -0 -0.54433 0.03189 0 0 0 0 0 0.08713 0.00905 0.00428 0.38178 0 -0.92611 0 -2.4119 0.10302 1.05714 -3.69603
SER_517 -2.68174 0.14634 2.42276 -0.03089 0.00774 0.02849 1.01053 -1.17541 -0.00903 -0.14671 -0.56673 0.01741 0 0 -0.76948 0 0 0.13851 0.08259 0 0.35855 0 0.41238 0.60401 -0.77834 1.2072 0.60777 0.88595
TRP_518 -7.47164 0.84242 2.35328 -1.4352 0.10484 0.79242 1.06218 -1.71927 -0 -0 -1.06824 0.2018 0 0 0 0 0 0.03392 0.0903 0.18479 0 2.93341 -0.10184 0 1.6906 1.15935 0.6249 0.27802
ASN_519 -6.10604 0.23176 5.52872 -0.39455 0.06655 0.72588 2.86879 -2.74788 -0.00965 -0.1085 -1.83906 -0.70604 0 0 -0.76948 0 0 0.06262 0.08969 0.09138 0 2.35518 0.28597 0 -0.93687 0.04018 0.66001 -0.61133
GLY_520 -2.98914 0.26294 3.10041 -0.00037 0 0 1.57448 -1.63185 -0.02432 -0.1276 -1.84051 -0.30271 0 0 0 0 0 0.48506 0.04849 0 0 0 0.89049 0 0.83697 0.43358 0.60893 1.32484
LEU_521 -8.95541 1.42142 3.37639 -0.55311 0.37575 0.12031 1.68865 -2.65329 -0 -0 -0.90282 0.29107 0 0 0 0 0 0.21797 -0.05539 0.12356 0.74807 0 -0.25703 0 0.18072 0.24553 0.66851 -3.91909
GLY_522 -3.69961 0.24364 3.41121 -0.00065 0 0 2.13512 -1.8987 -0.00656 -0.02123 -2.52502 -0.247 0 0 0 0 0 0.06138 -0.17028 0 0 0 -0.18969 0 0.83697 0.30589 0.5283 -1.23623
SER_523 -4.44969 0.13129 4.05568 -0.02727 0.00029 0.02312 2.49546 -1.96721 -0.01146 -0.11996 -3.31107 0.09622 0 0 0 0 0 0.00589 0.19525 0.0319 0.43226 0 0.14733 0.60641 -0.77834 0.38629 0.2976 -1.76
ILE_524 -7.46312 1.24323 3.35722 -0.60507 0.47875 0.11112 1.99832 -2.09641 -0 -0 -3.13291 0.53591 0 0 0 0 0 0.00457 0.19166 0.02493 0.89848 0 -0.52969 0 0.73287 -0.15969 1.44263 -2.9672
PRO_525 -4.14764 0.66585 2.76229 -0.11373 0.01355 0.08386 0.72323 -1.15844 -0 -0 -0.843 0.24527 0 0 0 0 0 0.00507 -0.04814 0.03138 0.10076 0 -0.83016 0 -2.4119 -0.30996 1.68598 -3.54574
SER_526 -1.183 0.06182 1.48596 -0.02984 0.03168 0.03013 0.38351 -0.71911 -0.02247 -0.12102 -0.40309 -0.0407 0 0 0 0 0 0.03759 0.04953 0.00195 0.05809 0 0.12262 0.60009 -0.77834 0.0598 0.69803 0.32324
THR_527 -5.32796 0.55113 4.40202 -0.12993 0.04772 0.09389 2.57624 -2.12679 -0.01829 -0.10014 -1.51061 -0.99299 0 0 -0.78657 0 0 0.03142 0.19479 0.18364 0.14975 0 -0.61764 4.11247 -1.0874 -0.04537 0.81224 0.41161
ASP_528 -4.87937 0.20225 4.89035 -0.24616 0.07188 0.83672 1.76585 -2.09384 -0.00951 -0.06337 -3.13718 -3.57652 0 0 0 -1.21489 0 0.03504 -0.01823 0.27235 0 2.74685 -0.44185 0 -2.3716 -0.39144 0.8572 -6.7655
ILE_529 -7.48784 0.56453 3.19963 -0.46692 0.35205 0.104 1.96482 -2.08186 -0.01446 -0.05307 -1.50077 0.14169 0 0 -0.78657 0 0 0.11538 -0.03273 0.07642 0.51896 0 -0.66071 0 0.73287 -0.48191 0.52759 -5.2689
TYR_530 -8.98529 1.0797 2.4374 -0.64384 0.09792 0.32661 1.40406 -2.26836 -0.00908 -0.03449 -1.46858 -0.18629 0 0 -0.30848 0 0 0.05604 -0.00144 0.05542 0 2.20481 0.00544 0.00954 1.2797 -0.30234 0.66014 -4.59141
LYS_531 -6.97385 0.53945 6.00609 -0.44018 0.13547 0.21708 2.70828 -2.75662 -0.0606 -0.31399 -3.60883 -0.01221 0 0 0 0 0 0.05293 0.15311 0.12652 1.76495 0 0.02362 0 -1.5107 -0.08387 0.80501 -3.22832
SER_532 -5.58547 0.42159 6.09039 -0.03289 6e-05 0.05803 3.50517 -2.80958 -0.01183 -0.17502 -3.64904 -0.98864 0 0 -1.34409 0 0 0.06953 -0.0583 0.01365 0.77636 0 0.07339 0.66539 -0.77834 -0.32968 0.73984 -3.34946
THR_533 -5.17712 0.70707 4.23523 -0.12023 0.0606 0.06452 2.42578 -2.4889 -0.03028 -0.37894 -0.99517 -1.11503 0 0 0 0 0 0.20898 -0.02292 0.03083 0.10445 0 -0.01887 2.28767 -1.0874 -0.47404 0.48945 -1.29434
LYS_534 -3.80581 0.33618 4.92518 -0.7277 0.25608 0.43407 1.96901 -2.01694 -0.01776 -0.10637 -2.43506 0.05294 0 0 -0.78397 -0.60324 0 0.07348 -0.04567 0.06554 1.99882 0 -0.13702 0 -1.5107 -0.46117 0.34649 -2.19363
ASN_535 -6.93571 0.43732 6.90574 -0.18466 0.02498 0.28556 3.43572 -3.21771 -0.02666 -0.18334 -3.32871 -0.36482 0 0 0 -1.38067 0 0.07415 -0.03985 0.02969 0 1.89173 0.0027 0 -0.93687 -0.00052 0.50573 -3.00618
TYR_536 -8.76708 0.5736 4.39647 -0.61317 0.055 0.30364 2.14762 -2.65074 -0.04117 -0.38271 -1.47012 -0.08865 0 0 -0.59217 0 0 0.12368 0.01375 0.03871 0 1.89163 -0.39869 1e-05 1.2797 0.1069 0.46825 -3.60556
LYS_537 -4.94048 0.32393 5.68372 -0.31258 0.03743 0.14252 1.60076 -2.18902 -0.04265 -0.30934 -2.62498 -0.03568 0 0 0 -0.45804 0 0.04649 0.0517 0.06375 1.88783 0 -0.03664 0 -1.5107 0.14703 0.54293 -1.93203
ASN_538 -1.85177 0.15158 1.74768 -0.36246 0.08422 0.71286 0.31593 -0.82165 -0.02753 -0.29726 0.03156 -0.78932 0 0 0 0 0 0.02653 0.00576 0.0009 0 1.83762 -0.54895 0 -0.93687 0.27187 0.42231 -0.027
ILE_539 -5.60639 0.82719 2.08405 -0.5741 0.46816 0.14818 0.77003 -1.68737 -0.02105 -0.1385 -1.0399 -0.11519 0 0 0 0 0 0.02936 0.04543 0.00727 0.4524 0 -0.18683 0 0.73287 -0.14753 0.37571 -3.57621
GLU_540 -4.09226 0.17308 4.30721 -0.19793 0.0482 0.31256 1.85693 -1.73864 -0.02735 -0.15402 -3.19791 -0.46642 0 0 0 0 0 0.00708 0.05473 0.08883 0 2.95159 0.12443 0 -2.7348 -0.0868 0.41922 -2.35227
GLU_541 -2.10471 0.40401 2.1864 -0.19258 0.01993 0.26508 0.56488 -0.90744 -0.01177 -0.12245 -0.95549 -0.6334 0 0 0 0 0 0.01632 0.01149 0.06284 0 3.18334 0.04433 0 -2.7348 0.30529 0.86227 0.26354
PRO_542 -3.86935 0.69032 2.49804 -0.12429 0.00963 0.09028 1.12982 -1.07025 -0 -0 -0.69731 0.22737 0 0 0 0 0 0.01119 -0.10243 0.01295 0.15006 0 -0.93464 0 -2.4119 -0.12286 1.08368 -3.4297
GLN_543 -1.45008 0.094 1.69908 -0.67694 0.08848 0.46764 0.47685 -0.82925 -0 -0 0.19972 -0.38161 0 0 0 0 0 0.00155 -0.02346 0.00346 0 2.65192 0.16437 0 -0.18838 -0.28668 0.38291 2.39359
GLY_544 -3.21726 0.36304 3.34517 -5e-05 0 0 2.05245 -1.78994 -0.01306 -0.04553 -2.73742 -0.38933 0 0 0 0 0 0.00449 -0.18331 0 0 0 -1.44211 0 0.83697 -0.45201 0.2954 -3.37251
VAL_545 -6.74945 0.88769 2.49623 -0.26985 0.17229 0.05743 1.74455 -2.09024 -0.00061 -0.00174 -0.93903 -0.34673 0 0 0 0 0 0.00818 -0.05228 0.00909 0.22353 0 -0.74936 0 1.9342 -0.75716 0.52695 -3.89633
LYS_546 -5.02679 0.28492 3.8789 -0.51205 0.18158 0.28934 2.1086 -1.9762 -0.01722 -0.05895 -3.22875 0.05447 0 0 0 0 0 0.06434 -0.03739 0.08591 2.03568 0 0.11891 0 -1.5107 -0.25448 0.46758 -3.05233
ILE_547 -7.27725 0.82078 1.77064 -0.46587 0.39691 0.10136 1.63352 -1.77095 -0.00491 -0.01844 -1.59292 0.00585 0 0 0 0 0 0.00942 -0.05576 0.34581 0.35125 0 -0.77461 0 0.73287 -0.27777 0.56605 -5.50402
LEU_548 -7.91797 0.78509 2.72977 -0.61348 0.22627 0.16407 2.58436 -2.36725 -0.0079 -0.0256 -3.0518 0.25679 0 0 0 0 0 0.02735 0.09112 0.23718 0.76749 0 -0.21959 0 0.18072 -0.23072 0.51701 -5.86709
ARG_549 -8.05105 0.63359 7.18852 -0.56292 0.08589 0.32853 2.91397 -3.32539 -0.0059 -0.02204 -3.90151 0.54906 0 0 -0.30848 -0.41509 0 0.2061 0.01207 0.22608 2.13731 0 0.14166 0 -1.2888 0.0191 0.56824 -2.87105
PHE_550 -7.9183 0.59814 2.36178 -0.72561 0.04424 0.13793 1.75569 -1.78176 -0.00421 -0.01325 -1.49259 -0.55765 0 0 0 0 0 0.17575 -0.01302 0.36527 0 2.78908 -0.21931 0 1.0402 0.30293 0.68527 -2.46941
SER_551 -3.80998 0.45649 3.34446 -0.02442 0 0.05684 1.41116 -1.59862 -0.00831 -0.11472 0.11055 -0.69495 0 0 0 0 0 0.14991 0.04653 0.0014 0.21338 0 -0.40005 0.61343 -0.77834 0.28109 0.51769 -0.22647
SER_552 -4.63424 1.14094 4.50603 -0.02914 0.00595 0.02777 2.0928 -2.04055 -0.00233 -0.03736 -0.30204 0.06094 0 0 -0.77243 0 0 0.07652 0.56044 0.01557 0.51937 0 0.23753 0.66126 -0.77834 1.75286 0.96043 4.022
PRO_553 -6.61523 1.24005 3.38695 -0.11898 0.00465 0.08743 2.13945 -1.62185 -0 -0 -0.37427 0.26465 0 0 -0.74044 0 0 0.09397 -0.00807 0.06149 0.04567 0 -1.18493 0 -2.4119 2.03934 1.08693 -2.6251
ILE_554 -6.0778 0.42795 1.01713 -0.48399 0.34724 0.10121 1.16749 -1.44849 -0.00016 -0.00059 0.01242 0.39577 0 0 0 0 0 0.01454 -0.06268 0.15431 0.41666 0 -0.42105 0 0.73287 0.02088 0.57641 -3.10989
PHE_555 -11.5458 1.85823 3.82585 -0.9667 0.08604 0.44568 3.62652 -3.45857 -0 -0 -2.18004 -0.29486 0 0 -1.05145 0 0 0.00417 0.08662 0.21762 0 1.73969 -0.57509 0 1.0402 -0.27016 0.48885 -6.92321
TYR_556 -9.2836 1.10268 3.47003 -0.81165 0.08219 0.28694 2.47218 -2.87917 -0.01546 -0.22184 -1.78333 -0.32977 0 0 -0.56646 0 0 0.02677 -0.09577 0.14858 0 2.50884 0.08931 0.00058 1.2797 0.19826 0.73532 -3.58565
GLY_557 -4.27299 0.63518 3.1228 -5e-05 0 0 1.64865 -1.87035 -0 -0 -1.13511 -0.38632 0 0 -0.96089 0 0 0.03398 -0.10616 0 0 0 0.27086 0 0.83697 0.16482 0.61072 -1.40788
ASN_558 -7.99329 0.75014 7.59249 -0.36691 0.15806 0.71534 4.69234 -3.94191 -0 -0 -3.94921 -1.14225 0 0 -2.3627 0 0 0.02955 -0.00566 0.00032 0 1.84771 -0.67167 0 -0.93687 0.12275 0.52644 -4.93534
VAL_559 -6.23 0.66448 4.18934 -0.31715 0.32037 0.07321 2.39122 -2.64552 -0 -0 -1.10093 -0.23401 0 0 0 0 0 0.03593 -0.06184 0.00466 0.11314 0 -0.29507 0 1.9342 0.08267 0.50284 -0.57245
ASP_560 -3.7402 0.15149 4.43504 -0.10977 0.00677 0.33078 1.68217 -2.00292 -5e-05 -0.00028 -1.74261 -0.40699 0 0 0 0 0 0.01099 0.05777 0.00341 0 1.69627 0.1224 0 -2.3716 -0.25176 0.27577 -1.85331
GLY_561 -3.45804 0.25112 4.15122 -5e-05 0 0 1.92626 -2.05932 -0 -0 -1.48642 -0.42082 0 0 0 0 0 0.01613 -0.03877 0 0 0 0.27007 0 0.83697 0.3467 0.19916 0.53422
PHE_562 -9.4688 1.17328 2.51823 -0.75024 0.024 0.25271 2.59901 -2.56253 -0 -0 -2.26348 -0.05607 0 0 0 0 0 0.02296 0.04722 0.00358 0 2.14522 -0.41043 0 1.0402 0.5169 0.40645 -4.76179
LYS_563 -6.66316 0.41274 6.60212 -0.30349 0.02871 0.13449 2.59733 -2.98939 -0.02572 -0.12416 -2.42512 -0.01287 0 0 0 0 0 0.02271 0.0423 0.0076 1.75917 0 0.03015 0 -1.5107 -0.17729 0.46551 -2.12906
LYS_564 -4.21527 0.13328 5.24524 -0.42001 0.06168 0.23826 2.52206 -2.41966 -0 -0 -2.61003 -0.1566 0 0 0 0 0 0.00561 0.02876 0.00139 2.12978 0 0.02474 0 -1.5107 -0.34565 0.25219 -1.03491
CYS_565 -8.03496 1.10661 4.87727 -0.07232 0.00028 0.0611 2.87681 -2.65547 -0 -0 -3.63459 -0.42621 0 0 0 0 0 0.01539 0.07588 0.25487 0.65435 0 0.2382 0 3.6196 0.26785 0.41689 -0.35843
ILE_566 -8.44977 0.80485 3.35786 -0.51291 0.4834 0.10293 2.81818 -2.76158 -0.00724 -0.04078 -2.52097 -0.00557 0 0 0 0 0 0.02436 -0.05276 0.00422 0.50668 0 -0.46612 0 0.73287 0.47671 0.53319 -4.97245
LYS_567 -6.77586 0.39825 8.31766 -0.30616 0.03395 0.14431 3.36814 -3.52952 -0 -0 -5.11747 0.02973 0 0 0 -0.42314 0 0.00938 0.02224 0.28537 1.69708 0 -0.01382 0 -1.5107 -0.16841 0.36661 -3.17235
SER_568 -3.33108 0.15068 3.95194 -0.02717 0 0.06332 1.51171 -1.87585 -0 -0 -0.97974 -0.58633 0 0 0 0 0 0.03453 -0.01227 0.00308 0.71181 0 0.33342 0.61619 -0.77834 -0.09071 0.22984 -0.07499
THR_569 -5.12234 0.19715 4.12511 -0.20263 0.1241 0.07349 2.07477 -2.13546 -0 -0 -1.90001 -0.01223 0 0 0 0 0 0.02737 -0.02107 0.00854 0.06236 0 -0.02428 2.29946 -1.0874 0.18789 0.31714 -1.00806
VAL_570 -6.64477 0.48844 1.35688 -0.31491 0.19609 0.0705 2.09815 -1.84866 -0 -0 -1.1215 -0.16971 0 0 0 0 0 0.02954 -0.05416 0.01397 0.19073 0 -0.33928 0 1.9342 0.03735 0.49594 -3.5812
GLY_571 -1.77659 0.06097 1.87756 -7e-05 0 0 0.84626 -1.02045 -0.00724 -0.04078 -1.15698 -0.36642 0 0 0 0 0 0.02854 -0.10901 0 0 0 -1.53482 0 0.83697 -0.15614 0.30793 -2.21028
PHE_572 -7.80598 0.86066 0.81065 -0.93437 0.13313 0.62539 0.92826 -1.5894 -0 -0 -0.1614 -0.17898 0 0 0 0 0 0.01323 0.00266 0.17896 0 1.86119 -0.3502 0 1.0402 -0.2219 0.29927 -4.48863
ASP_573 -5.95316 0.57416 8.08653 -0.19546 0.06018 0.6083 3.64729 -3.21061 -0.00834 -0.06092 -6.09453 -1.44183 0 0 -0.52048 -0.42314 0 0.00604 -0.06737 0.03944 0 2.35151 -0.45943 0 -2.3716 -0.21114 0.47034 -5.17423
ALA_574 -5.23868 0.2854 2.63181 -0.02345 0 0 1.91312 -2.11439 -0 -0 -1.1215 -0.38686 0 0 0 0 0 0.01176 -0.07987 0 0 0 -0.40339 0 1.8394 -0.40895 0.35053 -2.74509
ILE_575 -5.0068 0.36402 5.60196 -0.5041 0.37909 0.10316 2.38031 -2.61294 -0 -0 -2.44251 -0.08088 0 0 -0.52048 0 0 0.02869 -0.05427 0.00735 0.57066 0 -0.48133 0 0.73287 -0.28853 0.3319 -1.49182
ARG_576 -5.04063 0.25673 5.70106 -0.61633 0.11208 0.34351 2.04789 -2.49734 -0.0142 -0.14543 -1.74477 0.17854 0 0 0 0 0 0.02223 0.0065 0.07242 2.47867 0 -0.15294 0 -1.2888 -0.24502 0.31959 -0.20625
VAL_577 -8.35787 1.02733 3.61121 -0.31146 0.24676 0.07072 2.52721 -2.69735 -0.02029 -0.14717 -1.82188 -0.0399 0 0 0 0 0 0.02679 -0.06499 0.0002 0.02563 0 -0.33705 0 1.9342 -0.23123 0.40174 -4.15739
TYR_578 -8.52571 0.43263 5.29783 -0.98392 0.06274 0.39966 2.98283 -3.02556 -0.01628 -0.1419 -2.7871 -0.28347 0 0 0 0 0 0.02572 -0.01272 0.03323 0 1.82026 -0.36374 0.00641 1.2797 0.03912 0.3903 -3.36999
ASN_579 -5.30493 0.22157 5.6444 -0.1779 0.0327 0.26543 2.53545 -2.80456 -0 -0 -2.42685 -0.29309 0 0 0 0 0 0.02652 0.06355 0.00055 0 1.41483 0.457 0 -0.93687 0.06845 0.27815 -0.93561
LYS_580 -5.44943 0.17983 6.09048 -0.29853 0.03093 0.13276 2.50122 -2.68737 -0.00033 -0.0069 -2.31811 -0.03814 0 0 0 0 0 0.04901 -0.012 0.01984 1.76076 0 -0.01163 0 -1.5107 -0.14357 0.3064 -1.40547
ARG_581 -9.42026 0.52981 9.1589 -0.53936 0.06065 0.31431 4.21815 -4.34481 -0.00567 -0.02275 -4.00664 0.25579 0 0 -0.44947 -0.43194 0 0.07505 -0.03459 0.08288 2.58577 0 -0.03387 0 -1.2888 -0.33508 0.35066 -3.28129
LEU_582 -6.64892 0.39081 5.28093 -0.69892 0.22383 0.28004 2.68387 -2.69379 -0.00491 -0.0483 -2.62398 0.08714 0 0 0 0 0 0.70347 -0.03627 0.00532 0.99955 0 -0.26801 0 0.18072 -0.26422 0.5006 -1.95105
LYS_583 -7.98723 1.39348 8.89901 -0.45819 0.14429 0.26885 3.48036 -3.72965 -0.0519 -0.1801 -4.05236 0.07511 0 0 0 -0.54494 0 1.74821 0.13794 0.74406 2.43103 0 -0.01625 0 -1.5107 -0.36833 1.21827 1.64098
ALA_584 -4.48007 0.41562 3.98937 -0.01982 0 0 2.35855 -2.39396 -0.02204 -0.12078 -1.50713 -0.36808 0 0 0 0 0 1.75278 -0.04243 0 0 0 -0.24692 0 1.8394 -0.39462 1.14728 1.90714
LEU_585 -9.69274 1.39999 5.06754 -0.93691 0.8703 0.42771 3.07018 -3.1612 -0.00363 -0.03746 -1.90457 0.07761 0 0 0 0 0 1.09869 -0.00822 0.02517 1.67 0 -0.18538 0 0.18072 -0.08343 0.98011 -1.14551
ARG_586 -8.43973 0.59316 7.02986 -0.56407 0.15379 0.34829 2.99762 -3.66649 -0.03998 -0.14261 -2.99974 0.28056 0 0 -0.72528 0 0 0.24108 -0.02532 0.48305 2.26106 0 -0.17178 0 -1.2888 0.15095 1.03984 -2.48454
LYS_587 -9.97067 1.41293 8.29444 -0.70928 0.19097 0.47428 3.78933 -3.67099 -0.00914 -0.06123 -2.57114 0.02025 0 0 0 0 0 0.03363 -0.02379 0.08077 2.6542 0 0.02381 0 -1.5107 -0.06075 0.52313 -1.08994
ILE_588 -8.32241 0.81421 4.53369 -0.50832 0.43042 0.1017 2.71992 -2.91897 -0.00366 -0.03454 -2.04677 0.14114 0 0 0 0 0 0.0242 0.01377 0.04498 0.51343 0 -0.42263 0 0.73287 -0.10333 0.51051 -3.77978
GLN_589 -7.52195 0.57855 5.52476 -0.69012 0.13847 0.71931 2.36756 -2.93683 -0 -0 -2.56517 -0.33836 0 0 0 0 0 0.06871 0.04977 0.01189 0 2.91466 -0.19159 0 -0.18838 -0.13857 0.643 -1.55429
LYS_590 -7.0769 0.54262 6.65821 -0.78621 0.24804 0.68785 3.42043 -2.91383 -0.00363 -0.03746 -3.49189 -0.21987 0 0 0 -0.77893 0 0.02436 -0.01995 0.04439 2.65711 0 -0.03909 0 -1.5107 -0.33511 0.59878 -2.3318
LEU_591 -8.54848 1.04503 4.65254 -0.5388 0.36212 0.12653 2.40353 -2.93406 -0.00622 -0.05038 -1.98849 0.29362 0 0 0 0 0 0.00806 0.00408 0.04465 0.30354 0 -0.29047 0 0.18072 -0.34024 0.53852 -4.73421
ILE_592 -9.87959 1.37585 5.94177 -0.51806 0.54159 0.10197 3.32163 -3.64105 -0 -0 -3.12 0.03632 0 0 0 0 0 0.01499 -0.04499 0.11431 0.47221 0 -0.43065 0 0.73287 -0.10459 0.60769 -4.47772
LYS_593 -4.83956 0.32263 6.65879 -0.3114 0.03485 0.1445 3.00218 -2.86172 -0.00196 -0.01669 -4.50719 0.02451 0 0 -0.95553 0 0 0.01163 -0.03071 0.07748 1.74056 0 0.01661 0 -1.5107 -0.11911 0.46475 -2.65609
SER_594 -2.9394 0.16302 3.18658 -0.03125 0 0.07152 1.54552 -1.51531 -0 -0 -0.58811 -0.59119 0 0 0 0 0 0.09358 -0.01772 0.00222 0.61752 0 0.34672 0.63121 -0.77834 -0.00373 0.25415 0.44699
GLY_595 -2.63319 0.24817 2.71856 -6e-05 0 0 1.00365 -1.44098 -0 -0 -0.72129 -0.35441 0 0 0 0 0 0.00582 -0.11261 0 0 0 0.57334 0 0.83697 0.33683 0.37671 0.83752
GLN_596 -4.18017 0.42685 5.30222 -0.66123 0.13007 0.64826 3.60557 -2.43612 -0 -0 -4.1294 -0.69231 0 0 -0.95553 -0.8017 0 0.01529 0.03249 0.0977 0 2.40023 -0.25766 0 -0.18838 0.05234 0.8595 -0.73197
LEU_597 -6.20028 0.41391 4.87059 -0.5244 0.21207 0.15866 2.53504 -2.56741 -0.00864 -0.07333 -2.61426 0.08552 0 0 0 0 0 0.01818 0.05311 0.1795 0.55618 0 0.04764 0 0.18072 0.18159 1.03803 -1.45759
ARG_598 -3.66408 0.47551 4.2435 -0.43936 0.04128 0.21534 2.31446 -1.97399 -0 -0 -2.18788 0.43189 0 0 0 0 0 0.02651 -0.042 0.01141 2.15049 0 -0.21735 0 -1.2888 0.30627 0.60091 1.0041
ALA_599 -2.13298 0.16482 2.69756 -0.02273 0 0 1.1657 -1.38963 -0 -0 -0.68078 -0.36462 0 0 0 0 0 0.03629 -0.05864 0 0 0 -0.35703 0 1.8394 -0.31357 0.28025 0.86403
THR_600 -5.15347 0.48661 4.02037 -0.20153 0.15961 0.07737 2.27226 -2.32629 -0 -0 -1.54601 -0.42683 0 0 -0.54975 0 0 0.06771 0.24366 0.0955 1.02956 0 -0.37915 2.25087 -1.0874 -0.41321 0.44539 -0.93475
LYS_601 -5.69113 0.63736 4.8849 -0.37744 0.03042 0.1936 2.13557 -2.36124 -0 -0 -1.41091 -0.17674 0 0 0 -0.8017 0 0.00757 -0.0366 0.14141 2.10648 0 0.03173 0 -1.5107 -0.23675 0.60052 -1.83364
ASN_602 -2.74599 0.13556 3.18259 -0.18643 0.01454 0.28794 1.10382 -1.4948 -0.00242 -0.02295 -1.05086 -0.31356 0 0 0 0 0 0.00332 -0.05142 0.01076 0 1.85197 -0.01852 0 -0.93687 0.04739 0.73375 0.54783
GLY_603 -2.20171 0.15316 3.4475 -0.00031 0 0 1.59404 -1.61847 -0 -0 -1.95351 -0.18627 0 0 0 0 0 0.00132 -0.12191 0 0 0 -0.40367 0 0.83697 0.25423 0.50861 0.30998
ILE_604 -3.99261 0.63977 1.68897 -0.46165 0.37061 0.09154 0.52456 -1.45568 -0 -0 0.2632 0.05511 0 0 0 0 0 0.00764 -0.05304 0.00661 0.34148 0 -0.73922 0 0.73287 -0.14746 0.27304 -1.85425
ILE_605 -4.58985 0.33296 1.935 -0.52982 0.30668 0.14291 1.06368 -1.41279 -0.00179 -0.03217 -0.61113 -0.28662 0 0 0 0 0 0.00474 0.01871 0.01715 0.45561 0 -0.09113 0 0.73287 -0.30825 0.41917 -2.43406
SER_606 -4.86658 0.7845 3.86334 -0.03768 0.00423 0.0689 2.21899 -1.82239 -0 -0 -1.62242 -0.08381 0 0 -0.77319 0 0 0.0041 -0.01437 0.00157 0.06802 0 -0.52029 1.87617 -0.77834 -0.2707 0.42539 -1.47456
ASP_607 -3.64194 0.26963 4.39879 -0.10923 0.01497 0.32816 2.28662 -2.04115 -0 -0 -2.68719 -1.34248 0 0 -0.53167 0 0 0.02745 0.14825 0.01415 0 1.98962 -0.16893 0 -2.3716 -0.11741 0.43588 -3.09807
ALA_608 -4.88373 1.00812 2.57549 -0.02968 0.02314 0 2.30672 -2.03402 -0 -0 -3.05061 -0.49951 0 0 -0.53167 0 0 0.01083 -0.02548 0 0 0 0.41303 0 1.8394 0.30808 0.42169 -2.14819
VAL_609 -4.94617 0.91458 3.16913 -0.37106 0.29708 0.08984 1.80803 -2.09308 -0 -0 0.23857 -0.18689 0 0 0 0 0 0.00325 -0.06169 0.02188 0.62577 0 0.39113 0 1.9342 0.21319 0.53533 2.58309
SER_610 -3.58055 0.45849 3.36413 -0.03129 0.0013 0.05307 1.25566 -1.68385 -0 -0 -0.43025 -0.92335 0 0 -1.10686 0 0 0.00188 -0.13365 0.00107 0.13902 0 -0.37661 0.60222 -0.77834 -0.16577 0.47272 -2.86096
THR_611 -7.23072 1.20137 5.63778 -0.24454 0.54911 0.10815 3.9416 -3.25757 -0.01343 -0.15687 -3.18394 -1.12932 0 0 -0.39932 0 0 0.01367 -0.07968 0.00052 1.65159 0 0.19013 2.38187 -1.0874 -0.15962 0.60904 -0.65756
ASN_612 -3.15532 0.24618 3.16739 -0.18203 0.02229 0.26439 1.44443 -1.639 -0.01239 -0.1177 -0.12056 -0.38158 0 0 0 0 0 0.01511 -0.10984 0.00171 0 1.67271 0.09985 0 -0.93687 -0.0875 0.59146 0.78274
ASN_613 -3.18602 0.37548 2.38413 -0.3745 0.01633 0.76533 0.95934 -1.36042 -0 -0 -0.24355 -0.29617 0 0 -0.39932 0 0 0.00649 -0.04313 0.04683 0 2.97932 0.14854 0 -0.93687 -0.02345 0.30518 1.12353
ALA_614 -3.47804 0.43786 1.32819 -0.02811 0.01006 0 1.39617 -1.46805 -0 -0 -1.15361 -0.39874 0 0 0 0 0 0.00315 0.5135 0 0 0 0.15502 0 1.8394 -0.25546 0.7892 -0.30946
PHE_615 -8.31705 1.51505 3.10837 -0.67015 0.08278 0.39854 1.84474 -2.4797 -0.00196 -0.00932 -1.55054 0.45586 0 0 0 0 0 0.0053 0.02455 0.17156 0 2.70061 -0.31641 0 1.0402 -0.39438 1.58437 -0.80757
GLU_616 -2.91471 0.60572 2.49667 -0.39424 0.08198 0.66544 0.94593 -1.06678 -0 -0 -0.59418 -0.54376 0 0 0 0 0 0.00975 0.18329 0.03326 0 3.43717 -0.04288 0 -2.7348 -0.41274 1.63711 1.39222
PRO_617 -2.24905 0.76454 1.02811 -0.1736 0.13619 0.12219 0.13103 -0.43397 -0 -0 -0.09639 -0.0148 0 0 0 0 0 0.01194 0.0011 0.00805 0.17289 0 -0.77754 0 -2.4119 0.02474 1.08989 -2.66659
ASP_618 -4.03331 0.47323 5.50328 -0.11805 0.0192 0.36589 2.86305 -2.27822 -0 -0 -3.48409 -1.55819 0 0 -0.65699 0 0 0.15918 0.03678 0.01628 0 2.94823 0.3897 0 -2.3716 0.62702 1.00517 -0.09343
GLU_619 -3.28226 0.33733 4.2007 -0.21622 0.03548 0.31655 1.62427 -1.87089 -0.00086 -0.00234 -1.78727 -0.59226 0 0 -0.65699 0 0 0.11895 0.11005 0.02769 0 3.13443 -0.24666 0 -2.7348 0.06672 0.72318 -0.69519
ASP_620 -2.87081 0.10994 3.86253 -0.10454 0.00519 0.31248 1.42008 -1.72667 -0 -0 -1.44379 -0.33111 0 0 0 0 0 0.02291 0.05713 0 0 1.79009 0.01496 0 -2.3716 -0.38885 0.36623 -1.27584
ILE_621 -7.98468 1.75963 6.06203 -0.67934 0.63823 0.15803 3.0711 -3.15639 -0.01732 -0.12396 -1.38119 0.08916 0 0 0 0 0 0.01234 -0.06996 0.07617 0.59494 0 -0.32715 0 0.73287 -0.19497 1.06112 0.32064
GLU_622 -5.45852 0.70952 8.27594 -0.32528 0.05697 0.3454 4.20618 -3.49222 -0.04759 -0.22691 -4.94356 -0.4989 0 0 0 -0.75179 0 0.01879 0.16689 0.08163 0 3.45099 -0.11974 0 -2.7348 0.00431 1.19838 -0.08431
ASP_623 -5.64091 0.55537 7.91583 -0.2183 0.00105 0.71394 3.25421 -3.27353 -0.01644 -0.10718 -3.54154 0.02864 0 0 0 -0.54494 0 0.06075 0.09003 0.00917 0 3.34227 0.14708 0 -2.3716 -0.01963 0.8172 1.20147
LEU_624 -7.36382 1.67601 6.53489 -0.7175 0.32931 0.3232 3.06166 -3.45993 -0 -0 -0.96516 0.02627 0 0 0 0 0 0.0219 -0.02726 0.00116 1.23994 0 -0.29184 0 0.18072 -0.27499 0.99932 1.29388
GLU_625 -8.34649 1.88749 7.48348 -0.20723 0.02056 0.25239 2.80403 -3.52158 -0.01445 -0.08837 -2.42137 -0.53936 0 0 0 0 0 0.0953 0.01941 0.18741 0 3.20937 -0.07286 0 -2.7348 -0.24732 1.25852 -0.97586
GLU_626 -6.04447 1.22053 7.24493 -0.19607 0.03831 0.29082 2.21596 -2.91373 -0.04346 -0.25536 -1.90333 -0.56725 0 0 0 0 0 0.20146 0.01738 0.00278 0 3.17908 -0.32592 0 -2.7348 -0.39796 1.65441 0.6833
LEU_627 -8.35281 0.89784 5.25537 -0.5172 0.22241 0.15863 2.84018 -2.89735 -0.0071 -0.09271 -2.67045 0.03895 0 0 0 0 0 0.02474 0.6472 0.1078 0.40992 0 0.09221 0 0.18072 -0.32709 1.38759 -2.60117
ASP_628 -4.81235 0.81875 4.54525 -0.2737 0.09344 0.93586 1.66584 -2.06477 -0.0071 -0.09271 -1.26969 -0.66111 0 0 0 0 0 0.01843 0.80932 0.15567 0 1.9899 -0.69439 0 -2.3716 -0.0762 1.04507 -0.24608
ILE_629 -5.3136 1.02077 3.30109 -0.45935 0.29769 0.10846 2.2141 -1.69731 -0 -0 -1.83097 -0.21325 0 0 0 0 0 0.00822 0.31629 0.00761 0.26834 0 -0.55369 0 0.73287 -0.10235 1.62933 -0.26575
PRO_630 -1.51103 0.34463 0.92583 -0.1706 0.09035 0.11705 0.06456 -0.42794 -0.00304 -0.00852 -0.26332 0.06521 0 0 0 0 0 0.00947 0.11289 0.00137 0.18575 0 -0.87924 0 -2.4119 0.3111 1.31127 -2.13613
THR_631 -3.4745 0.51439 2.46885 -0.17244 0.09513 0.06081 1.37228 -1.32148 -0.01231 -0.12819 -1.24897 -0.16114 0 0 0 0 0 0.00118 0.0407 0.00398 0.10263 0 0.00688 2.26626 -1.0874 0.36667 0.47639 0.16971
LYS_632 -2.5308 0.20025 2.23767 -0.4066 0.06472 0.2098 0.30707 -0.9599 -0.00304 -0.00852 0.18906 0.11986 0 0 0 0 0 0.01544 -0.03406 0.01919 1.50239 0 -0.00513 0 -1.5107 -0.05851 0.61656 -0.03525
GLU_633 -2.17315 0.20824 1.91831 -0.24123 0.07601 0.40642 0.29097 -0.81899 -0 -0 -0.15646 -0.43991 0 0 0 0 0 0.03213 -0.03228 0.02241 0 2.70254 0.03966 0 -2.7348 -0.12207 0.88171 -0.1405
ILE_634 -5.41963 0.65314 2.05241 -0.64149 0.48591 0.13099 0.75753 -1.55956 -0.01654 -0.14112 -0.52346 0.34095 0 0 0 0 0 0.00996 0.25155 0.12443 0.98422 0 -0.71162 0 0.73287 -0.27179 0.67723 -2.08403
GLU_635 -2.91648 0.41691 3.91569 -0.2552 0.03698 0.27348 1.14862 -1.66166 -0.00561 -0.01674 -2.92705 -0.20361 0 0 0 -0.25505 0 0.02348 0.21111 0.0452 0 3.27151 0.0111 0 -2.7348 -0.3445 0.56846 -1.39817
ILE_636 -7.07059 1.17695 2.28732 -0.62474 0.68876 0.11164 1.31957 -1.84381 -0.00646 -0.09671 -0.6171 0.43621 0 0 -0.3136 0 0 0.0211 -0.05818 0.04193 0.9275 0 -0.69778 0 0.73287 -0.34442 0.81847 -3.11106
GLN_637 -4.74371 0.19848 4.75948 -0.23431 0.02156 0.15415 2.25504 -2.0534 -0.00561 -0.01674 -1.70134 -0.22412 0 0 -0.41168 -0.77893 0 0.0212 0.00615 0.03432 0 3.01395 0.16614 0 -0.18838 0.08412 0.55973 0.91611
VAL_638 -3.51136 0.24523 1.96758 -0.32945 0.36405 0.07929 0.37737 -1.24657 -0 -0 0.41883 -0.711 0 0 0 0 0 0.01726 0.32085 0.00023 0.20233 0 0.32755 0 1.9342 0.90169 0.23731 1.59539
ASP_639 -2.73873 0.33695 5.10731 -0.22664 0.09364 0.76259 2.19068 -2.02852 -0 -0 -4.17702 -3.38944 0 0 0 0 0 0.11735 -0.06669 0.35693 0 2.57028 -0.51899 0 -2.3716 0.35656 0.73333 -2.89201
TRP_640 -7.35386 0.84444 3.98102 -1.27095 0.62801 0.71945 2.34483 -2.53583 -0 -0 -2.49289 -0.6756 0 0 -0.5008 0 0 0.01919 0.44405 0.05032 0 2.88965 0.04126 0 1.6906 0.28262 1.0863 0.19182
ASN_641 -2.60424 0.50602 2.76323 -0.2022 0.04482 0.33835 1.10295 -1.31796 -0 -0 -1.13714 -0.98549 0 0 0 0 0 0.01835 0.46473 0.04995 0 1.61016 -0.85998 0 -0.93687 0.89065 0.80742 0.55275
SER_642 -1.2299 0.35684 1.90017 -0.02924 0.01228 0.02841 0.81621 -0.8617 -0 -0 -0.36318 -0.06255 0 0 0 0 0 0.03096 -0.0334 0.00268 0.05702 0 0.14724 0.60002 -0.77834 0.50953 0.44558 1.54863
GLU_643 -4.04445 0.50934 4.58176 -0.4366 0.01303 0.66026 2.16645 -1.93124 -0.01628 -0.1419 -1.94578 -1.1224 0 0 -1.06811 0 0 0.04228 -0.01964 0.17026 0 2.83528 0.3436 0 -2.7348 0.54589 0.66477 -0.92829
LEU_644 -4.46287 0.83313 3.07264 -0.47322 0.33169 0.08458 2.07892 -1.55267 -0 -0 -2.37604 0.3628 0 0 -1.56891 0 0 0.02031 0.03583 0.05644 0.40562 0 -0.19081 0 0.18072 0.1531 1.18438 -1.82435
PRO_645 -5.78982 0.94111 2.06924 -0.18771 0.00116 0.13256 0.72336 -0.95826 -0 -0 0.11231 0.07034 0 0 0 0 0 0.00317 -0.01888 0.00082 0.63568 0 -1.02001 0 -2.4119 -0.58619 0.80373 -5.47928
VAL_646 -3.65524 0.26508 1.49382 -0.32619 0.30507 0.07911 0.797 -1.14755 -0.00179 -0.03217 -0.25763 -0.60656 0 0 0 0 0 0.37658 0.07946 0.00491 0.17471 0 0.29269 0 1.9342 0.19356 0.31566 0.28471
LYS_647 -7.37745 0.7781 6.97238 -0.41692 0.06573 0.21467 2.93791 -3.04363 -0.02125 -0.07758 -3.95888 -0.21184 0 0 -0.99922 0 0 0.15408 0.23983 0.20579 1.75161 0 0.00554 0 -1.5107 0.43158 0.87227 -2.98799
VAL_648 -5.99362 0.98586 2.13451 -0.28078 0.25001 0.06137 1.91175 -1.84005 -0 -0 -1.40623 -0.18498 0 0 0 0 0 0.02741 -0.02915 0.00287 0.33218 0 -0.79604 0 1.9342 -0.27911 1.20733 -1.96248
ASN_649 -6.4349 0.559 4.70976 -0.30943 0.03502 0.62759 2.48958 -2.67028 -0.06358 -0.34557 -1.04987 -0.74283 0 0 -1.10686 0 0 0.01899 0.06351 0.00488 0 2.01581 -0.7888 0 -0.93687 0.33656 0.8211 -2.76718
VAL_650 -5.39862 0.90298 1.01492 -0.32237 0.29904 0.07122 1.30641 -1.36191 -0 -0 0.78606 -0.55867 0 0 0 0 0 0.08585 0.65603 0.00903 0.18875 0 -0.29013 0 1.9342 0.36288 1.14479 0.83046
PRO_651 -4.03578 0.70664 0.8854 -0.11993 0.00934 0.07281 0.61349 -0.66434 -0 -0 -0.42997 0.67291 0 0 0 0 0 0.62419 -0.02303 0.00031 0.14515 0 0.29783 0 -2.4119 0.01272 0.95477 -2.68937
LYS_652 -6.79278 0.80755 4.17582 -0.76038 0.61817 0.93393 1.78173 -2.03232 -0.01205 -0.08777 -1.13121 -0.67199 0 0 0 0 0 0.53657 -0.03495 0.72509 2.36531 0 0.23978 0 -1.5107 0.56271 0.8662 0.5787
VAL_653 -3.50197 0.72797 1.1997 -0.3016 0.17064 0.06925 0.83798 -1.08913 -0 -0 0.33242 -0.44015 0 0 0 0 0 0.16817 -0.00131 0.00435 0.20682 0 -0.51897 0 1.9342 6.09716 2.05643 7.95196
PRO_654 -2.83737 0.65387 1.27522 -0.12499 0.01773 0.078 0.35877 -0.65267 -0.0164 -0.0556 -0.20211 0.58573 0 0 0 0 0 0.02696 -0.00318 0.04551 0.15293 0 0.21347 0 -2.4119 5.93733 1.65336 4.69466
ILE_655 -6.76311 0.80177 1.89365 -0.62612 0.43755 0.13002 1.26364 -1.6737 -0 -0 -0.44145 0.15927 0 0 0 0 0 0.0258 0.28418 0.00991 1.07187 0 -0.74499 0 0.73287 -0.00955 0.64046 -2.80794
HIS_656 -4.63147 0.20016 3.21027 -0.61478 0.00507 0.62828 1.77541 -1.90913 -0.06078 -0.34744 -1.9488 -0.23036 0 0 0 0 0 0.00535 -0.02283 0.0195 0 1.90088 -0.12737 0 -0.45461 0.21237 0.51165 -1.87864
SER_657 -6.17945 0.4559 4.1257 -0.02424 0 0.05855 2.77625 -2.42185 -0.02961 -0.14942 -1.67605 -0.3023 0 0 0 0 0 0.01229 -0.00701 0.00012 0.03415 0 -0.55054 0.60438 -0.77834 0.25451 0.42622 -3.37074
LEU_658 -7.65411 0.3796 2.03749 -0.56025 0.09325 0.14185 2.57012 -2.25805 -0.00519 -0.01767 -2.8268 0.19165 0 0 0 0 0 0.01057 0.01766 0.04797 0.7892 0 -0.12443 0 0.18072 -0.13808 0.46196 -6.66254
VAL_659 -7.49158 0.42931 2.059 -0.2703 0.14829 0.05564 2.52119 -2.29537 -0.00017 -0.00043 -2.50109 -0.2269 0 0 0 0 0 0.01376 -0.03413 0.04524 0.22558 0 -0.7063 0 1.9342 -0.17528 0.351 -5.91834
LEU_660 -8.02351 0.5614 2.33399 -0.5072 0.17877 0.13326 2.52688 -2.22824 -0.0363 -0.23633 -3.25152 0.05254 0 0 0 0 0 0.01795 0.21971 0.09097 1.07037 0 -0.22088 0 0.18072 -0.05858 0.38124 -6.81476
ASP_661 -6.35198 0.40626 7.01011 -0.25548 0.10111 0.90505 3.80492 -3.2086 -0.00017 -0.00043 -6.0442 -0.84752 0 0 -0.63173 -0.60342 0 0.2163 0.029 0.10985 0 1.88289 -0.7931 0 -2.3716 0.04262 0.66914 -5.93095
CYS_662 -6.0052 0.88298 3.73489 -0.06412 0.01138 0.0221 2.22738 -2.05386 -0.02767 -0.20081 -1.23086 -0.8757 0 0 0 0 0 0.08479 -0.01786 0.00136 0.24994 0 -0.06233 0 3.6196 0.22398 0.64464 1.16463
GLY_663 -2.85688 0.36061 3.39738 -4e-05 0 0 1.82555 -1.71471 -0 -0 -1.96627 -0.41534 0 0 -1.14378 0 0 0.09288 -0.15911 0 0 0 0.39211 0 0.83697 0.42995 0.35804 -0.56263
ALA_664 -3.58599 0.53381 2.07929 -0.02794 0.00616 0 1.10142 -1.58656 -0.03742 -0.31457 -0.57211 -0.43588 0 0 0 0 0 0.02376 -0.05824 0 0 0 -0.01112 0 1.8394 -0.21002 0.33239 -0.92363
ILE_665 -7.23293 1.23376 2.22362 -0.48008 0.4444 0.10046 1.99835 -2.00954 -0.00923 -0.09468 -0.71649 0.34006 0 0 0 0 0 0.03604 -0.06042 0.16753 0.41321 0 -0.34474 0 0.73287 -0.53133 0.47118 -3.31796
SER_666 -3.58012 0.35445 2.63402 -0.02859 0.0007 0.04848 1.36025 -1.32124 -0.03053 -0.20595 -0.151 -0.89827 0 0 0 0 0 0.04662 0.07487 0.00516 0.44953 0 -0.02081 0.60077 -0.77834 -0.17564 0.37532 -1.24033
PHE_667 -7.91766 1.31235 2.32018 -0.98176 0.10217 0.73284 1.40073 -1.80859 -0.01578 -0.06497 0.3384 -0.20609 0 0 0 0 0 0.14041 0.05318 0.34659 0 1.72402 -0.14956 0 1.0402 0.10792 0.38075 -1.14468
LEU_668 -6.17867 1.46326 0.77143 -0.59279 0.33701 0.18866 0.9848 -1.50194 -0 -0 0.9994 0.20121 0 0 0 0 0 0.44805 -0.05162 0.44722 0.28929 0 -0.2487 0 0.18072 0.0913 1.57903 -0.59234
ASP_669 -6.84955 1.57436 9.7531 -0.22339 0.06944 0.71192 5.68333 -4.16076 -0.02447 -0.09578 -6.79489 -1.07519 0 0 -1.17393 -0.51661 0 0.17275 0.24979 0.0116 0 3.43115 -0.67841 0 -2.3716 3.6563 1.7296 3.07877
VAL_670 -6.5089 0.77758 4.14531 -0.33 0.39531 0.07712 2.86757 -2.56355 -0 -0 -3.23295 -0.40725 0 0 -0.8542 0 0 0.16349 -0.19097 0.01381 0.91736 0 0.36769 0 1.9342 3.88139 0.80182 2.25484
VAL_671 -6.45106 0.77912 4.71563 -0.3082 0.2237 0.07116 2.86027 -2.71909 -0.00287 -0.04126 -2.36426 -0.19416 0 0 -0.60747 0 0 0.14096 -0.05827 0.01724 0.09343 0 -0.24646 0 1.9342 0.17235 0.75169 -1.23334
GLY_672 -4.49508 0.3035 4.5492 -5e-05 0 0 2.60908 -2.49124 -0 -0 -2.8815 -0.41069 0 0 0 0 0 0.04342 -0.00185 0 0 0 0.59094 0 0.83697 0.2021 0.4965 -0.64869
VAL_673 -8.14583 0.7404 4.13732 -0.31839 0.29873 0.07372 2.84643 -2.90168 -0 -0 -2.40269 -0.20601 0 0 0 0 0 0.02808 -0.05671 0.01011 0.05749 0 -0.32803 0 1.9342 0.247 0.34151 -3.64435
ARG_674 -5.94031 0.26651 7.15317 -0.85729 0.10446 0.54822 3.47705 -3.33508 -0.00659 -0.07892 -4.6625 -0.00484 0 0 0 -1.05328 0 0.02517 0.05839 0.19061 2.42114 0 -0.09212 0 -1.2888 -0.16296 0.61588 -2.6221
SER_675 -5.57224 0.59297 5.92228 -0.03142 9e-05 0.02338 2.89167 -2.89141 -0.02394 -0.103 -2.62049 -0.06543 0 0 0 0 0 0.01736 0.02276 0.02175 0.52177 0 0.28361 1.786 -0.77834 -0.19961 0.59997 0.39773
LEU_676 -7.74135 0.78857 3.80881 -0.67422 0.29045 0.24518 2.92481 -2.73716 -0 -0 -2.22972 0.07901 0 0 0 0 0 0.01964 0.05345 0.09027 1.00014 0 -0.25896 0 0.18072 -0.20748 0.50464 -3.86321
ARG_677 -8.10447 0.58647 7.84965 -0.55514 0.07346 0.30012 3.11077 -3.62228 -0.03686 -0.13675 -3.40941 0.47427 0 0 0 -0.36074 0 0.00892 0.03899 0.13663 2.42974 0 -0.10136 0 -1.2888 -0.32407 0.61552 -2.31534
VAL_678 -5.81638 0.4607 5.97444 -0.31304 0.20301 0.07117 2.9398 -2.99268 -0 -0 -2.40423 -0.10404 0 0 0 0 0 0.00189 -0.0648 0.00823 0.06358 0 -0.30714 0 1.9342 -0.23871 0.49477 -0.08923
ILE_679 -8.16959 0.66546 4.5963 -0.50181 0.33276 0.10093 2.69899 -2.96596 -0.02102 -0.15774 -2.20626 0.07388 0 0 0 0 0 0.01189 -0.03395 0.05415 0.55804 0 -0.38767 0 0.73287 -0.02784 0.35628 -4.29028
VAL_680 -6.82869 0.40762 3.96143 -0.30157 0.155 0.06777 2.69628 -2.66067 -0.00258 -0.03802 -2.50599 -0.14982 0 0 0 0 0 0.01392 -0.03462 2e-05 0.05113 0 -0.28663 0 1.9342 -0.01828 0.35733 -3.18219
LYS_681 -6.69497 0.3326 7.78566 -0.3016 0.03747 0.13995 3.36358 -3.47584 -0.03951 -0.18081 -3.81367 -0.04787 0 0 0 -0.53924 0 0.0113 0.00585 0.0098 1.74367 0 -0.02868 0 -1.5107 -0.28273 0.51385 -2.97189
GLU_682 -7.03513 0.36414 7.26658 -0.21185 0.02709 0.29482 2.20638 -3.4238 -0.0228 -0.1789 -1.95527 -0.59596 0 0 0 0 0 0.02551 0.09905 0.13167 0 3.01322 -0.22438 0 -2.7348 -0.52396 0.53642 -2.94196
PHE_683 -10.0041 1.20543 3.4888 -0.55693 0.03415 0.22608 3.45746 -3.14652 -0 -0 -3.40189 -0.022 0 0 0 0 0 0.01359 0.04626 0.22783 0 2.4064 0.00727 0 1.0402 -0.28772 0.63328 -4.63242
GLN_684 -5.45859 0.41619 5.9404 -0.25609 0.05126 0.18774 2.57116 -2.87321 -0.02274 -0.16854 -2.19813 -0.45932 0 0 0 0 0 0.00485 -0.04447 0.11314 0 2.74254 -0.1657 0 -0.18838 -0.15512 0.65186 0.68884
ARG_685 -6.78271 0.67053 5.19938 -0.73216 0.12167 0.47975 1.65578 -2.57036 -0.00567 -0.02275 -1.7941 0.24595 0 0 0 0 0 0.0005 -0.1043 0.16519 2.00876 0 -0.09258 0 -1.2888 -0.36582 0.55961 -2.65215
ILE_686 -8.47843 0.91804 2.88912 -0.60062 0.36957 0.20541 2.35722 -2.50061 -0.03565 -0.14725 -1.26448 -0.23537 0 0 0 0 0 0.01077 -0.03368 0.0342 0.40495 0 0.15791 0 0.73287 -0.131 0.528 -4.81902
ASP_687 -3.39391 0.10799 5.01482 -0.12339 0.04184 0.38956 1.82057 -2.2405 -0.01015 -0.05032 -3.19256 -0.77077 0 0 0 -0.43194 0 0.01454 0.07366 0.00098 0 2.50759 -0.54941 0 -2.3716 -0.14228 0.41058 -2.89471
VAL_688 -7.71364 0.87826 2.79608 -0.28321 0.1656 0.06422 1.50857 -2.39653 -0.03824 -0.18527 -1.13764 -0.29581 0 0 0 0 0 0.0089 -0.05579 0.07898 0.21557 0 -0.75178 0 1.9342 -0.43312 0.65432 -4.98635
ASN_689 -4.51901 0.45184 3.56659 -0.1725 0.02656 0.24789 2.14609 -1.94228 -0 -0 -2.37269 -0.34858 0 0 0 0 0 0.00686 -0.02745 0.00499 0 1.77586 0.18895 0 -0.93687 -0.16045 0.60241 -1.4618
VAL_690 -6.00457 0.48817 0.24453 -0.27344 0.15244 0.05937 0.91364 -1.42381 -0 -0 -0.14572 -0.34846 0 0 0 0 0 0.00888 -0.04655 0.00081 0.21397 0 -0.75773 0 1.9342 -0.15848 0.26867 -4.87409
TYR_691 -9.63781 0.99582 3.17718 -0.69364 0.07752 0.37705 3.0716 -2.79287 -0.00732 -0.08855 -3.05057 -0.05574 0 0 0 0 0 0.00901 0.00013 0.03999 0 1.92122 -0.40584 0.00574 1.2797 -0.33153 0.31662 -5.79229
PHE_692 -9.26703 1.07841 1.33054 -0.68879 0.19087 0.40032 2.53354 -2.13311 -0 -0 -2.01492 0.14251 0 0 0 0 0 0.0232 0.14145 0.06687 0 2.177 -0.06642 0 1.0402 -0.1522 0.49599 -4.70155
ALA_693 -5.52682 0.93755 2.90843 -0.02598 0.00543 0 1.55265 -2.40423 -0 -0 -0.4323 -0.32112 0 0 0 0 0 0.02742 0.36252 0 0 0 0.23825 0 1.8394 0.12617 1.27333 0.5607
SER_694 -3.68992 0.28832 4.19542 -0.03976 0.02761 0.07531 0.99961 -2.01732 -0.04975 -0.32801 -1.59377 -0.03412 0 0 0 -0.18833 0 0.02095 0.02003 0.01428 0.34177 0 -0.21647 0.70461 -0.77834 1.0082 1.53019 0.29051
LEU_695 -5.41632 0.66166 0.35176 -0.47972 0.28048 0.08079 0.12421 -1.03517 -0.03199 -0.14636 0.34772 0.35889 0 0 0 0 0 0.00849 -0.00481 0.11792 0.47522 0 -0.09969 0 0.18072 0.59649 0.80405 -2.82567
GLN_696 -5.63627 0.33648 6.1028 -0.27578 0.04196 0.23356 3.17102 -2.76956 -0.01031 -0.08187 -3.66504 -0.26994 0 0 -0.51205 -0.64963 0 0.02954 0.09402 0.055 0 3.12858 0.02882 0 -0.18838 -0.43775 0.52561 -0.7492
ASP_697 -4.29359 0.42386 6.78293 -0.12041 0.01382 0.37712 3.58923 -2.75071 -0.01662 -0.10115 -5.39373 -0.41374 0 0 0 -1.20098 0 0.02441 -0.08446 0.01538 0 1.7459 0.03634 0 -2.3716 -0.3499 0.60882 -3.47907
TYR_698 -5.51556 0.25547 4.80668 -0.56736 0.07617 0.26992 1.96417 -2.37061 -0.00209 -0.03663 -1.25855 -0.29718 0 0 0 0 0 0.01858 0.01854 0.00079 0 2.47688 0.05546 0.00513 1.2797 -0.30105 0.46942 1.34788
VAL_699 -7.83338 1.02883 3.68831 -0.30247 0.16382 0.06509 2.91749 -2.75803 -0 -0 -1.8139 -0.10917 0 0 0 0 0 0.01024 -0.05864 0.00213 0.0903 0 -0.38677 0 1.9342 -0.12552 0.34723 -3.14023
ILE_700 -7.96654 0.43777 4.88991 -0.66853 0.53287 0.1534 2.62221 -2.92762 -0 -0 -2.08886 0.19909 0 0 0 0 0 0.0034 -0.05881 0.00404 0.55731 0 -0.38345 0 0.73287 -0.02958 0.6088 -3.38171
GLU_701 -5.13296 0.24782 6.44191 -0.21185 0.02488 0.28862 2.57769 -2.88294 -0.04229 -0.34109 -2.6991 -0.5792 0 0 0 0 0 0.00217 0.16444 0.01373 0 3.00842 -0.23059 0 -2.7348 -0.31627 0.50772 -1.89368
LYS_702 -5.98099 0.48655 6.15409 -0.29979 0.03006 0.13259 3.01432 -2.89852 -0.02193 -0.14526 -2.42875 -0.04479 0 0 0 0 0 0.01805 -0.04852 0.01933 1.77936 0 -0.03542 0 -1.5107 -0.48646 0.29928 -1.96751
LEU_703 -10.1585 1.20497 3.09147 -0.59123 0.20289 0.17895 2.86127 -2.95786 -0 -0 -2.6271 0.11754 0 0 0 0 0 0.03712 0.29429 0.36373 1.08925 0 -0.26696 0 0.18072 -0.36742 0.75946 -6.58739
GLU_704 -5.6473 0.4539 6.19813 -0.20487 0.02254 0.27497 2.21458 -2.87551 -0.04144 -0.2705 -2.8599 -0.58486 0 0 0 0 0 0.00786 -0.00041 0.00011 0 3.0928 -0.16136 0 -2.7348 -0.32841 0.84622 -2.59826
GLN_705 -4.49837 0.39566 4.87151 -0.65333 0.07874 0.67276 2.29265 -2.28171 -0.01929 -0.15046 -1.32878 -0.3096 0 0 0 0 0 0.00956 -0.03626 0.01486 0 2.82626 -0.26665 0 -0.18838 -0.37226 0.46279 1.51968
CYS_706 -6.92679 0.78688 3.76305 -0.057 0.00729 0.02008 1.55819 -2.10878 -0 -0 -2.06809 -0.12942 0 0 0 0 0 0.00881 -0.03592 0.03013 0.45467 0 0.16556 0 3.6196 -0.38288 0.33527 -0.95932
GLY_707 -2.41517 0.20048 3.47496 -5e-05 0 0 1.20228 -1.65944 -0 -0 -0.96232 -0.37084 0 0 0 0 0 0.01928 -0.1348 0 0 0 -1.42788 0 0.83697 -0.5817 0.36841 -1.44983
PHE_708 -10.1306 1.72322 1.1871 -0.86467 0.04239 0.32079 2.11962 -2.04298 -0.00994 -0.07417 -1.67147 0.02093 0 0 0 0 0 0.02092 0.20563 0.32791 0 1.99055 -0.24386 0 1.0402 -0.46197 0.49658 -6.00381
PHE_709 -7.40119 0.62537 0.48769 -0.63927 0.05569 0.33341 0.42592 -1.32575 -0 -0 -0.22475 0.04678 0 0 0 0 0 0.05511 -0.0157 0.00118 0 2.22551 0.06441 0 1.0402 0.20923 0.87658 -3.15957
ASP_710 -4.41467 0.34488 7.10149 -0.11127 0.005 0.32447 3.84602 -2.92956 -0 -0 -5.6506 -1.15845 0 0 -0.8095 -0.89998 0 0.04991 -0.01824 0.00289 0 2.27772 -0.3071 0 -2.3716 0.16064 1.17661 -3.38136
ASP_711 -1.61071 0.14294 2.44982 -0.11017 0.01084 0.33876 1.03729 -1.08089 -0 -0 -1.12826 -0.37079 0 0 -0.8095 0 0 0.1481 -0.07561 0.01806 0 1.71276 0.04522 0 -2.3716 -0.31626 0.66792 -1.30211
ASN_712 -2.04659 0.23347 2.25937 -0.19479 0.04188 0.31484 0.3263 -1.05163 -0 -0 -0.46157 -0.43279 0 0 0 0 0 0.05828 -0.02596 0.01107 0 1.95825 -0.46091 0 -0.93687 -0.6222 0.3038 -0.72605
ILE_713 -6.30744 0.51017 2.67168 -0.47643 0.40099 0.11942 1.92842 -1.96537 -0 -0 -0.77052 -0.37939 0 0 0 0 0 0.07635 -0.02528 0.06794 0.23996 0 -0.34437 0 0.73287 -0.27877 0.51209 -3.28767
ARG_714 -4.22137 0.30879 4.74528 -0.60959 0.08049 0.3264 1.9701 -2.03995 -0.00482 -0.01841 -2.79618 0.48346 0 0 0 -0.36457 0 0.04185 -0.0054 0.07069 2.85871 0 -0.10956 0 -1.2888 0.01449 0.54219 -0.0162
LYS_715 -6.32164 0.65335 5.70208 -0.31275 0.02949 0.14288 2.72428 -2.411 -0 -0 -2.04822 -0.00193 0 0 0 -0.99831 0 0.04275 -0.03834 0.15609 1.75815 0 -0.04614 0 -1.5107 -0.30448 0.54671 -2.23773
ASP_716 -4.29167 0.4206 5.44281 -0.12043 0.02131 0.37347 1.99888 -2.27374 -0.01862 -0.13581 -2.33734 -0.49106 0 0 0 -0.36457 0 0.0375 -0.12085 0.01349 0 1.89469 -0.01497 0 -2.3716 -0.09667 0.43066 -2.00392
THR_717 -6.15935 0.80616 4.06614 -0.21267 0.29829 0.07966 3.02104 -2.50726 -0 -0 -3.28086 -0.2263 0 0 0 0 0 0.00577 -0.03123 0.08502 1.43442 0 0.09397 2.29628 -1.0874 -0.04816 0.33222 -1.03427
PHE_718 -10.5859 1.97917 2.06453 -0.62449 0.19335 0.33655 2.66474 -2.59196 -0 -0 -1.34323 0.14858 0 0 0 0 0 0.01771 -0.01259 0.00828 0 2.23284 -0.26391 0 1.0402 -0.27454 0.53035 -4.48031
PHE_719 -10.5734 1.07437 3.71335 -0.65093 0.11758 0.31936 2.24003 -3.23905 -0.03199 -0.14636 -1.42572 0.18845 0 0 0 0 0 0.01538 -0.00283 0.12667 0 2.01697 -0.32716 0 1.0402 -0.2829 0.72869 -5.09926
LEU_720 -5.63249 0.57961 2.23197 -0.4762 0.13834 0.11403 1.50029 -1.7313 -0 -0 -0.62788 0.19937 0 0 0 0 0 0.02021 -0.00382 0.05436 0.37568 0 -0.27909 0 0.18072 -0.2597 0.73621 -2.87966
THR_721 -5.46379 0.33698 5.97494 -0.10583 0.06695 0.08078 2.73915 -2.90773 -0.01142 -0.1023 -1.64754 -0.73292 0 0 -0.74662 0 0 0.05523 0.00414 0.24919 0.1149 0 -0.35972 2.33553 -1.0874 -0.34782 0.51711 -1.03819
VAL_722 -6.80957 0.86467 1.422 -0.31389 0.29942 0.07349 1.67383 -2.02392 -0 -0 -0.49651 -0.25057 0 0 0 0 0 0.04947 -0.06731 0.04111 0.15241 0 -0.25966 0 1.9342 -0.32948 0.41468 -3.62561
HIS_D_723 -8.20454 0.6702 6.49051 -0.64207 0.00696 0.66161 2.6207 -3.36206 -0.02046 -0.11086 -1.51317 -0.33582 0 0 0 0 0 0.01425 0.00935 0.05243 0 1.59741 -0.15844 0 -0.45461 -0.03286 0.32408 -2.3874
ASP_724 -7.9408 0.39298 9.07784 -0.11576 0.03132 0.36285 4.28631 -4.19073 -0 -0 -4.86352 -0.18265 0 0 -0.74662 -1.21075 0 0.00902 0.10368 0.00301 0 1.72432 0.19642 0 -2.3716 -0.09196 0.35641 -5.17024
ALA_725 -6.29842 0.3325 3.29266 -0.02051 0 0 2.44266 -2.6721 -0 -0 -2.07717 -0.3677 0 0 0 0 0 0.03561 0.02318 0 0 0 -0.25986 0 1.8394 -0.3601 0.36585 -3.72399
ILE_726 -8.17541 0.70654 4.5789 -0.69089 0.64995 0.16752 2.786 -2.8475 -0 -0 -2.42797 0.20532 0 0 0 0 0 0.01464 -0.04948 0.01476 0.64129 0 -0.42381 0 0.73287 -0.22644 0.5623 -3.78141
LEU_727 -8.75543 0.67696 5.04887 -0.49785 0.21251 0.11752 2.98735 -3.24499 -0.01391 -0.13736 -2.60901 0.21955 0 0 0 0 0 0.00798 0.13403 8e-05 0.32972 0 -0.26951 0 0.18072 -0.18367 0.64684 -5.14958
TYR_728 -8.4701 0.92233 5.40945 -0.91953 0.058 0.30567 2.85529 -3.14117 -0.02834 -0.21174 -2.84516 -0.3125 0 0 0 0 0 0.00778 -0.00265 0.26892 0 1.72651 -0.46356 0.00117 1.2797 -0.07608 0.31865 -3.31738
LEU_729 -8.14817 0.84742 4.12361 -0.5051 0.34196 0.12544 2.8761 -2.84049 -2e-05 -0.00054 -1.91773 0.24239 0 0 0 0 0 0.00608 0.00858 0.16484 0.32276 0 -0.28078 0 0.18072 -0.07837 0.37561 -4.15571
GLN_730 -5.74715 0.27076 5.74712 -0.26894 0.05864 0.21238 2.56201 -2.84123 -0.01391 -0.13736 -2.57278 -0.49457 0 0 0 0 0 0.00799 -0.0224 0.08229 0 2.7118 -0.0874 0 -0.18838 -0.29012 0.39261 -0.61864
ASN_731 -4.96469 0.33588 5.99793 -0.18023 0.02769 0.26407 2.79714 -2.88489 -0.0136 -0.04918 -3.03867 -0.28176 0 0 0 0 0 0.00903 -0.01318 0.02018 0 1.46597 0.38485 0 -0.93687 -0.02815 0.30318 -0.7853
GLN_732 -7.43374 0.54505 7.06694 -0.60366 0.04358 0.60905 3.38032 -3.43323 -0.02102 -0.12318 -2.97556 -0.2728 0 0 0 -1.15371 0 0.08434 -0.01492 0.03658 0 3.09628 -0.07061 0 -0.18838 -0.01256 0.40579 -1.03544
VAL_733 -3.78036 0.15664 3.55701 -0.31489 0.20866 0.07246 1.29618 -1.91139 -0 -0 -0.83654 -0.19268 0 0 0 0 0 0.03561 -0.0695 0.00273 0.09549 0 -0.32454 0 1.9342 -0.15839 0.36939 0.14008
LYS_734 -3.09452 0.07992 3.6035 -0.31427 0.037 0.14863 1.20241 -1.65916 -0 -0 -0.5371 -0.0252 0 0 0 0 0 0.19693 -0.00136 0.01121 1.96665 0 -0.08891 0 -1.5107 -0.01542 0.30345 0.30306
SER_735 -2.58761 0.22789 3.31311 -0.02977 0 0.06792 1.59036 -1.46939 -0 -0 -1.76139 -0.60727 0 0 0 0 0 1.67338 0.02789 0.0047 0.7346 0 0.33176 0.60003 -0.77834 0.23108 0.39139 1.96035
GLN_736 -5.80599 0.88548 6.46616 -0.32284 0.04887 0.3174 3.16267 -2.94296 -0.0136 -0.04918 -2.63381 -0.68638 0 0 0 -0.79201 0 0.24143 0.13865 0.11006 0 3.35455 0.03877 0 -0.18838 0.53637 0.6837 2.54897
GLU_737 -2.42622 0.14971 3.43702 -0.21604 0.03011 0.30534 1.79845 -1.6073 -0 -0 -1.75901 -0.63397 0 0 0 0 0 0.03398 0.1297 0.00113 0 3.1096 -0.32987 0 -2.7348 0.01142 0.63881 -0.06194
GLY_738 -3.16664 0.58747 3.58679 -5e-05 0 0 1.59014 -1.80407 -0 -0 -0.8932 -0.41459 0 0 0 0 0 0.00647 -0.09004 0 0 0 0.42728 0 0.83697 -0.1795 0.45722 0.94424
GLN_739 -6.74207 0.5617 6.93197 -0.24965 0.019 0.16325 3.18532 -3.24231 -0.00269 -0.05411 -3.46268 -0.50264 0 0 0 -1.11422 0 0.00638 0.08956 0.0805 0 3.02592 -0.13899 0 -0.18838 0.02617 0.5857 -1.02231
GLY_740 -3.50063 0.21447 4.65949 -5e-05 0 0 2.17382 -2.22271 -0 -0 -1.53708 -0.42863 0 0 0 0 0 0.00442 -0.08038 0 0 0 0.27287 0 0.83697 0.39727 0.41784 1.20767
SER_741 -4.38408 0.18559 5.73503 -0.02892 0 0.06669 2.78514 -2.64841 -0.01509 -0.14946 -3.55772 -0.5574 0 0 0 0 0 0.00215 0.00866 0.00213 0.76664 0 0.33507 0.60001 -0.77834 0.5957 0.17323 -0.86338
ILE_742 -5.8903 0.52538 5.59726 -0.49707 0.34317 0.10068 2.93291 -2.83605 -0 -0 -2.18359 0.05373 0 0 0 0 0 0.0042 -0.05682 0.05095 0.51606 0 -0.43284 0 0.73287 0.09777 0.24911 -0.69259
LEU_743 -4.84762 0.2537 4.54864 -0.48451 0.24118 0.11551 1.99864 -2.36103 -0.00337 -0.02086 -1.2459 0.22615 0 0 0 0 0 0.01063 0.19179 0.03852 0.32359 0 -0.27257 0 0.18072 -0.14446 0.34872 -0.90252
GLU_744 -3.92505 0.19452 5.43941 -0.21317 0.03106 0.30199 2.1532 -2.46642 -0.01509 -0.14946 -0.71359 -0.59596 0 0 0 0 0 0.00882 -0.03579 0.00573 0 3.05538 -0.25536 0 -2.7348 -0.37614 0.31291 0.02219
THR_745 -4.41679 0.44321 4.77182 -0.21062 0.15222 0.07672 2.7447 -2.33979 -0 -0 -2.02919 -0.12277 0 0 0 0 0 0.00818 0.01376 0.01687 0.1471 0 0.08974 2.32878 -1.0874 -0.22385 0.29797 0.66068
ILE_746 -5.52546 0.63036 2.91228 -0.519 0.67802 0.115 1.38234 -2.10611 -0 -0 -1.4109 -0.31214 0 0 0 0 0 0.01009 -0.07754 0.04768 1.84925 0 0.32385 0 0.73287 -0.09414 0.58567 -0.77787
THR_747 -4.94411 0.43476 3.93579 -0.09861 0.06768 0.05631 2.01464 -2.23222 -0.00337 -0.02086 -0.75958 -0.39476 0 0 0 0 0 0.01005 0.0091 0.00069 0.31249 0 -0.78113 2.32218 -1.0874 0.16108 0.65186 -0.34541
LEU_748 -4.60323 0.36098 3.94567 -0.44744 0.17591 0.07096 2.10747 -2.01765 -0 -0 -0.12899 0.36277 0 0 -0.77319 0 0 0.00881 0.01585 0.01926 0.37989 0 0.1168 0 0.18072 0.08902 0.42977 0.29339
ILE_749 -1.31237 0.04193 1.44595 -0.50675 0.3903 0.10492 0.38172 -0.7032 -0 -0 0.47506 -0.01674 0 0 0 0 0 0.05146 -0.04195 0.00602 0.56729 0 -0.40117 0 0.73287 -0.1491 0.36316 1.42941
GLN_750 -3.63088 0.27001 3.2531 -0.65646 0.0888 0.42582 0.6654 -1.52742 -0 -0 -0.92964 -0.24144 0 0 -0.75415 0 0 0.02593 0.05479 0.04312 0 2.91022 0.03574 0 -0.18838 -0.10289 0.29946 0.04113
ASP_751 -1.97149 0.09651 2.53467 -0.18272 0.02769 0.58139 0.69698 -1.14737 -0.01189 -0.03761 -0.28495 -1.3001 0 0 -0.75415 0 0 0.05184 0.07817 0.04948 0 1.97692 -0.84166 0 -2.3716 -0.20674 0.43161 -2.58501
CYS_752 -4.31485 0.5225 4.11886 -0.06057 0.00472 0.02036 1.78095 -1.79893 -0.01034 -0.09511 -1.19829 -0.61828 0 0 0 0 0 0.0119 0.05067 0.02231 0.71122 0 0.08017 0 3.6196 0.14189 0.54673 3.53553
LYS_753 -2.75142 0.1718 3.64869 -0.39316 0.05753 0.19179 1.48322 -1.6007 -0.01189 -0.03761 -1.34461 0.08673 0 0 0 0 0 0.02298 0.01535 0.00388 1.69407 0 -0.03712 0 -1.5107 -0.09192 0.48001 0.07691
ASP_754 -4.00224 0.45979 4.51705 -0.11372 0.0073 0.34575 1.5122 -2.07295 -0 -0 -0.93495 -0.49037 0 0 0 0 0 0.01082 -0.06049 0.01791 0 1.71706 0.04603 0 -2.3716 -0.5572 0.38981 -1.5798
THR_755 -5.41325 0.50343 4.5533 -0.17956 0.05403 0.06235 2.61039 -2.5729 -0.01034 -0.09511 -2.04256 -0.42032 0 0 0 0 0 0.00236 -0.0108 0.00336 0.05846 0 -0.02666 2.311 -1.0874 -0.10557 0.52632 -1.27948
LEU_756 -6.06347 0.45964 4.78668 -0.69699 0.25589 0.29657 2.27189 -2.66104 -0 -0 -1.42886 0.08335 0 0 0 0 0 0.01152 -0.02354 0.01312 0.95683 0 -0.25963 0 0.18072 0.00501 0.67294 -1.13937
GLU_757 -4.43795 0.16664 5.5296 -0.60335 0.1001 1.09123 2.32191 -2.5555 -0.01359 -0.15758 -2.11168 -0.65719 0 0 -0.62872 0 0 0.0067 0.11603 0.00735 0 3.60902 -0.20716 0 -2.7348 -0.37714 0.45643 -1.07963
LEU_758 -6.9871 0.70681 5.36151 -0.47378 0.26723 0.11253 2.66309 -2.89052 -0.00554 -0.05007 -2.97466 0.22953 0 0 0 0 0 0.00229 0.02929 0.05426 0.34453 0 -0.28154 0 0.18072 -0.42235 0.48473 -3.64904
ILE_759 -6.43693 0.55267 3.02764 -0.49301 0.29707 0.10053 2.06933 -2.1799 -0 -0 -0.66048 0.04618 0 0 0 0 0 0.00758 -0.04088 0.05409 0.64595 0 -0.33096 0 0.73287 -0.15751 0.56904 -2.19672
GLU_760 -3.47781 0.1057 3.73153 -0.23719 0.05159 0.37708 1.32607 -1.72094 -0 -0 -1.54534 -0.52345 0 0 0 0 0 0.00588 -0.05929 0.02432 0 2.89982 -0.03582 0 -2.7348 -0.2209 0.56609 -1.46746
THR_761 -3.85414 0.2704 4.33304 -0.17652 0.09374 0.06037 1.97665 -2.01009 -0.043 -0.47289 -2.04122 -0.1995 0 0 -0.62872 0 0 0.00846 -0.07401 0.31908 0.08101 0 0.04962 2.84049 -1.0874 -0.42934 0.64453 -0.33945
GLU_762 -1.56234 0.13574 1.50424 -0.21054 0.03103 0.29363 0.61427 -0.77522 -0.00838 -0.11642 0.18823 -0.40891 0 0 0 0 0 0.01622 0.03654 0.00034 0 3.07569 -0.0053 0 -2.7348 -0.37962 0.31004 0.00446
LEU_763 -4.54802 0.3163 2.13781 -0.46894 0.18847 0.08415 0.15041 -1.30402 -0 -0 -0.38622 0.34873 0 0 0 0 0 0.01051 0.03123 0.00767 0.58547 0 -0.08816 0 0.18072 -0.46506 0.18111 -3.03783
THR_764 -4.84512 0.57357 5.67945 -0.14173 0.03276 0.04996 3.42868 -2.54798 -0.00838 -0.11642 -3.5405 0.03137 0 0 -0.80233 0 0 0.02025 0.05568 0.00046 0.48347 0 0.27079 2.36795 -1.0874 -0.33828 0.46631 0.03254
GLU_765 -3.50132 0.37013 3.6867 -0.45564 0.24556 1.42641 1.75116 -1.81289 -0.02775 -0.16138 -0.9594 -3.01881 0 0 0 0 0 0.03351 0.02348 0.00569 0 3.81357 -0.26612 0 -2.7348 -0.22648 0.36751 -1.44088
GLU_766 -3.8057 0.51453 4.02767 -0.22057 0.03739 0.32337 1.66074 -1.97039 -0.02775 -0.16138 -0.83583 -0.60628 0 0 0 0 0 0.00825 -0.0426 0.01177 0 3.01312 -0.32519 0 -2.7348 -0.51945 0.14614 -1.50695
GLU_767 -7.08514 0.60135 8.25378 -0.21236 0.01936 0.29373 3.96629 -3.63818 -0 -0 -3.98014 -0.50085 0 0 -0.80233 0 0 0.00534 0.0307 0.0104 0 4.55444 -0.33428 0 -2.7348 -0.54718 0.20813 -1.89172
LEU_768 -5.97942 0.39261 5.53253 -0.47581 0.25604 0.11255 2.59419 -2.77062 -0.00714 -0.10847 -1.4905 0.19338 0 0 0 0 0 0.00513 0.17289 0.0193 0.32712 0 -0.29109 0 0.18072 -0.37264 0.41883 -1.2904
ASP_769 -4.44309 0.23735 5.96101 -0.10235 0.00364 0.30455 2.41335 -2.75323 -0.00809 -0.08604 -1.81342 -0.44691 0 0 0 0 0 0.00646 0.12793 0.00018 0 1.68722 0.19224 0 -2.3716 -0.30389 0.52094 -0.87376
VAL_770 -5.85514 0.81486 5.03395 -0.3228 0.30807 0.0745 2.71972 -2.76629 -0.01487 -0.14469 -2.30228 -0.22645 0 0 0 0 0 0.00279 -0.02452 0.02485 0.08897 0 -0.27661 0 1.9342 -0.21816 0.53415 -0.61574
GLN_771 -8.05479 0.63115 5.55551 -0.26428 0.03056 0.17646 3.13627 -3.23965 -0.00714 -0.10847 -2.77794 -0.48435 0 0 0 0 0 0.03186 0.15289 0.17321 0 2.693 -0.15798 0 -0.18838 -0.23027 0.6607 -2.27164
ASP_772 -6.41658 0.73466 8.14671 -0.10251 0.0034 0.31194 3.21293 -3.72305 -0.02452 -0.14718 -4.32813 -0.41653 0 0 0 -0.36656 0 0.03342 0.07303 0.0512 0 1.69444 0.20631 0 -2.3716 -0.27638 0.80006 -2.90495
GLU_773 -5.17573 0.24193 6.40722 -0.21046 0.02345 0.28394 2.87044 -2.93954 -0.01487 -0.14469 -2.94073 -0.58916 0 0 0 0 0 0.05569 0.05663 0.01446 0 3.01846 -0.22808 0 -2.7348 -0.36518 0.56673 -1.80431
ALA_774 -4.95804 0.36767 4.49265 -0.02203 0 0 2.79562 -2.5967 -0 -0 -2.26557 -0.37385 0 0 0 0 0 0.0395 0.02707 0 0 0 -0.25646 0 1.8394 -0.47912 0.20808 -1.18177
MET_775 -10.0435 1.91015 6.2693 -0.30738 0.04629 0.10636 3.61501 -3.47298 -0 -0 -3.04364 -0.1527 0 0 0 0 0 0.02674 0.06393 0.19238 1.77246 0 0.08738 0 0.60916 -0.17887 0.66507 -1.83486
ARG_776 -5.10194 0.21889 6.11579 -0.60524 0.13583 0.36323 2.20876 -2.87164 -0.0436 -0.35174 -2.17587 0.26225 0 0 0 0 0 0.0328 -0.04597 0.1451 1.8989 0 -0.09311 0 -1.2888 -0.1571 0.70811 -0.64531
THR_777 -3.78371 0.19415 4.20485 -0.20562 0.14034 0.07436 1.77495 -1.99317 -0 -0 -1.98521 -0.0355 0 0 0 0 0 0.03453 -0.0248 0.00122 0.06807 0 -0.00334 2.29978 -1.0874 -0.16562 0.27091 -0.22121
LEU_778 -6.91307 0.7704 2.33264 -0.5223 0.32719 0.13291 1.35547 -2.0572 -0 -0 -0.71826 0.21802 0 0 0 0 0 0.02538 0.14134 0.05026 0.26573 0 -0.27762 0 0.18072 -0.019 0.47475 -4.23263
ALA_779 -3.18913 0.40258 2.3013 -0.02233 0 0 1.36379 -1.63515 -0 -0 -1.07633 -0.34916 0 0 0 0 0 0.00543 -0.03631 0 0 0 -0.24009 0 1.8394 -0.29789 0.44188 -0.49201
SER:CtermProteinFull_780 -1.4902 0.13353 2.37995 -0.07807 0.01118 0.15788 0.82347 -1.05871 -0.01098 -0.11852 -0.70462 -1.03694 0 0 0 0 0 0.06791 0 0.00023 0.86336 0 0 2.02141 -0.77834 -0.23239 0.29939 1.24955
MET:NtermProteinFull_781 -7.19318 1.06752 6.55206 -0.58335 0.31339 0.1511 3.14141 -2.98833 -0.04932 -0.38713 -2.39943 0.90908 0 0 -1.31314 0 0 0.09813 0.31334 0.27011 1.64141 0 0 0 0.60916 0 1.14416 1.29699
ALA_782 -3.40359 1.04992 2.83621 -0.02717 0.00281 0 1.8675 -1.48073 -0 -0 -0.99556 -0.55579 0 0 -0.28976 0 0 0.01332 0.25073 0 0 0 0.28742 0 1.8394 0.67268 2.03195 4.09934
ALA_783 -2.84561 0.6538 2.1319 -0.02388 5e-05 0 1.03608 -1.29127 -0 -0 -0.03455 -0.36593 0 0 -0.8011 0 0 0.01769 0.12083 0 0 0 -0.39521 0 1.8394 1.32497 2.29932 3.66649
PRO_784 -1.94602 0.69603 1.22437 -0.07663 0 0.04595 0.2878 -0.55372 -0 -0 -0.17703 0.5697 0 0 0 0 0 0.00573 -0.16255 0.00473 0.44814 0 -0.54695 0 -2.4119 0.47817 1.70509 -0.40908
GLY_785 -2.12211 0.37072 2.07945 -0.00026 0 0 1.19331 -1.11364 -0 -0 -0.00907 -0.16766 0 0 0 0 0 0.00303 -0.08147 0 0 0 -0.79369 0 0.83697 -0.18953 0.37437 0.38044
GLY_786 -0.95579 0.04321 0.91774 -9e-05 0 0 0.08985 -0.46056 -0 -0 0.24039 -0.32246 0 0 0 0 0 0.00106 -0.07452 0 0 0 0.56866 0 0.83697 0.67906 0.1119 1.67542
ARG_787 -3.45423 0.31674 4.52757 -0.65131 0.06415 0.43044 1.88998 -1.73975 -0.02319 -0.13536 -1.80642 0.56313 0 0 0 -1.2113 0 0.00272 0.12999 0.24419 2.41804 0 -0.08326 0 -1.2888 0.54715 0.34403 1.08451
SER_788 -1.8084 0.28685 2.05139 -0.0302 0 0.0702 0.50123 -0.83812 -0 -0 -0.31194 -0.44026 0 0 0 0 0 0.01176 0.00261 0.00268 0.22904 0 -0.37339 0.60406 -0.77834 -0.42408 0.50844 -0.73649
GLU_789 -5.27028 0.72004 5.72996 -0.34967 0.08 0.64137 2.555 -2.21246 -0 -0 -2.82669 -0.75851 0 0 -0.69002 -1.2113 0 0.02069 0.23264 0.00754 0 3.03039 0.08588 0 -2.7348 -0.1622 0.97284 -2.13959
PRO_790 -3.96117 1.02226 2.31856 -0.11244 0 0.08531 1.14283 -1.09106 -0.00722 -0.02145 -0.45015 0.28942 0 0 0 0 0 0.06419 -0.04427 0.07525 0.19798 0 -1.15954 0 -2.4119 -0.12733 1.54432 -2.64641
PRO_791 -3.35456 0.60463 1.1421 -0.1149 0.00181 0.08421 0.22795 -0.65502 -0 -0 0.52661 0.29616 0 0 0 0 0 0.02625 -0.07558 0.02497 0.12625 0 -1.16198 0 -2.4119 -0.54019 1.3057 -3.94749
GLN_792 -2.62993 0.10581 1.77826 -0.63376 0.09941 0.65648 0.55915 -0.84073 -5e-05 -0.00106 0.12045 -0.6877 0 0 0 0 0 0.40499 0.09864 0.04092 0 2.4924 -0.19568 0 -0.18838 -0.46843 0.7609 1.4717
LEU_793 -5.54877 1.03467 3.83574 -0.4802 0.27545 0.08659 1.68061 -1.90001 -0.01121 -0.0456 -0.38111 0.18571 0 0 0 0 0 0.28132 0.00399 0.02755 0.47632 0 -0.32732 0 0.18072 -0.29253 1.04694 0.12886
PRO_794 -1.93893 0.44144 1.36318 -0.06773 0 0.0424 0.63642 -0.54565 -0.00606 -0.0618 0.07943 0.59193 0 0 0 0 0 0.1296 -0.21412 0.04971 0.21465 0 -0.7099 0 -2.4119 0.02877 1.14536 -1.2332
GLU_795 -3.76349 0.34113 4.52906 -0.23835 0.06183 0.41918 1.19171 -1.78723 -0.00301 -0.04574 -0.9464 -0.5106 0 0 -0.62312 0 0 0.54817 0.04726 0.16478 0 2.9196 0.27056 0 -2.7348 0.68153 0.69275 1.21481
TYR_796 -9.01406 1.76327 5.23488 -0.5556 0.01657 -0.02945 3.77727 -2.96617 -0.00445 -0.02771 -1.66333 -0.22968 0 0 -0.36847 0 0 0.5548 -0.00973 0.00741 0 1.75251 0.06158 0.02555 1.2797 0.93523 0.87286 1.41296
SER_797 -3.93603 1.72543 2.70913 -0.03217 0.00192 0.05451 1.17786 -1.48201 -0.00046 -0.00355 0.20167 -1.03956 0 0 0 0 0 0.99807 -0.04898 0.0071 0.21199 0 -0.31369 0.60966 -0.77834 0.33181 0.715 1.10936
CYS_798 -3.449 0.79905 2.07667 -0.07236 0.15937 0.03022 0.57818 -1.07983 -5e-05 -0.00106 0.68764 -0.75215 0 0 0 0 0 0.68021 0.68758 0.04741 0.26723 0 0.14449 0 3.6196 -0.01913 5.34426 9.74833
SER_799 -4.40438 2.69911 4.08213 -0.02139 0 0.04449 1.4698 -1.94351 -0.02017 -0.08407 -0.27523 -0.53086 0 0 -0.36847 0 0 5.13549 10.1172 0.60624 0.79728 0 1.08097 1.71955 -0.77834 5.56535 20.0314 44.9226
TYR_800 -5.73372 0.9167 2.68168 -0.63715 0.0319 -0.00011 1.3789 -1.94606 -0.05969 -0.25378 0.66724 -0.38816 0 0 0 0 0 1.41402 0.03098 0.00208 0 2.24462 -0.14852 0.00019 1.2797 5.85742 15.2765 22.6148
MET_801 -3.93839 0.31276 1.43148 -0.2128 0.05337 0.08637 0.67625 -1.14402 -0 -0 0.27006 -0.5485 0 0 0 0 0 0.12263 -0.01681 0.00705 2.46631 0 0.24882 0 0.60916 0.54064 0.63624 1.60061
VAL_802 -5.47296 0.41924 2.1288 -0.33893 0.37313 0.08216 1.27788 -1.73793 -0.01072 -0.03788 -0.10034 -0.4905 0 0 0 0 0 0.03034 0.13269 0.0082 0.13264 0 0.16007 0 1.9342 0.37016 0.47725 -0.66249
SER_803 -2.70448 0.37413 2.12524 -0.03208 5e-05 0.0564 0.62741 -0.9544 -0.01137 -0.1197 -0.32813 -0.89203 0 0 0 0 0 0.04195 -0.09301 0.0028 0.53183 0 0.17817 0.68012 -0.77834 0.07788 0.40139 -0.81617
ARG_804 -8.81462 0.69577 8.94402 -0.81322 0.18427 0.54131 5.40527 -3.85005 -0.01564 -0.16651 -5.75976 0.1379 0 0 -0.53113 -1.9149 0 0.12077 0.38268 0.41338 1.95334 0 -0.05543 0 -1.2888 0.21857 1.53747 -2.67531
PRO_805 -3.87672 0.48251 2.53454 -0.13236 0.00014 0.09637 1.28116 -1.23162 -0.01603 -0.14847 -1.75288 0.22726 0 0 -0.53113 0 0 0.03848 0.09567 0.00748 0.25867 0 -1.12516 0 -2.4119 -0.03806 1.57813 -4.66389
VAL_806 -6.11292 0.69149 2.33295 -0.27858 0.12508 0.05584 0.77848 -1.96298 -0.03551 -0.20384 -1.52115 0.11751 0 0 0 0 0 0.03955 -0.06525 0.03716 0.0506 0 -0.38195 0 1.9342 -0.58864 0.71961 -4.26834
TYR_807 -8.47092 0.44934 3.56582 -0.56242 0.02792 0.2127 2.67951 -2.487 -0.00022 -0.0009 -2.99134 -0.21309 0 0 -0.48904 -0.88778 0 0.08471 0.44427 0.77111 0 2.15829 -0.01017 0.00928 1.2797 -0.29481 1.39375 -3.33128
SER_808 -5.93581 0.43809 5.24306 -0.02764 0 0.06585 3.14965 -2.78308 -0.01862 -0.06431 -3.78283 -0.57533 0 0 -0.76467 -0.60558 0 0.03468 -0.031 0.0033 0.32423 0 -0.23831 0.61335 -0.77834 -0.10488 1.26986 -4.56835
GLU_809 -6.54303 0.24333 6.9217 -0.60439 0.1013 1.09354 3.06928 -3.02286 -0.04657 -0.30638 -4.36904 -0.65298 0 0 0 -0.91591 0 0.02718 -0.05931 0.00398 0 3.64229 -0.28487 0 -2.7348 -0.36873 0.43404 -4.37225
LEU_810 -7.31196 0.88796 6.45604 -0.69134 0.2545 0.23947 2.10468 -3.08691 -0.00776 -0.07601 -1.37725 0.16877 0 0 0 0 0 0.02139 -0.02623 0.01782 0.77169 0 -0.19977 0 0.18072 -0.30591 0.27793 -1.70216
ALA_811 -4.86026 0.17761 4.04433 -0.02244 0 0 1.86578 -2.42371 -0.04364 -0.3127 -0.62805 -0.38091 0 0 -0.76467 0 0 0.01414 -0.04367 0 0 0 -0.36952 0 1.8394 -0.26658 0.284 -1.8909
PHE_812 -10.3653 1.17783 4.12075 -0.82725 0.03832 0.2408 2.73428 -3.03992 -0.00862 -0.10565 -3.00048 -0.06239 0 0 0 0 0 0.00999 -0.0259 0.512 0 2.10666 -0.18714 0 1.0402 -0.2284 0.38934 -5.48091
GLN_813 -5.56543 0.28148 7.01714 -0.23875 0.01443 0.14769 3.80903 -3.04631 -0 -0 -3.56946 -0.43557 0 0 0 -2.64737 0 0.01939 -0.01638 0.07092 0 3.00539 -0.25563 0 -0.18838 -0.14709 0.61191 -1.13299
GLN_814 -4.09725 0.30864 3.75447 -0.28374 0.04878 0.22628 1.13932 -1.82228 -0.01469 -0.15271 -1.47619 -0.54899 0 0 0 0 0 0.02392 -0.00861 0.06948 0 2.83201 -0.12024 0 -0.18838 -0.45196 0.48551 -0.27664
GLN_815 -3.96955 0.29733 3.94751 -0.27184 0.06327 0.22999 1.87807 -1.9011 -0.00366 -0.06376 -1.70046 -0.69049 0 0 0 -0.88778 0 0.01626 -0.03939 0.01386 0 2.8932 -0.13669 0 -0.18838 -0.02992 0.35159 -0.19194
HIS_816 -5.24807 0.33245 3.30381 -0.461 0.02152 0.47132 1.22039 -1.89255 -0.00496 -0.0419 -0.55773 -0.26822 0 0 0 0 0 0.02594 -0.01153 0.04065 0 2.23102 -0.05314 0 -0.45461 0.22136 0.37558 -0.7497
GLU_817 -3.28075 0.15764 4.26424 -0.27843 0.04949 0.32416 1.4095 -1.60039 -0.01557 -0.11987 -2.84804 -0.24259 0 0 0 -0.45804 0 0.08572 -0.02919 0.04801 0 2.95232 0.0747 0 -2.7348 -0.04117 0.27759 -2.00549
ARG_818 -5.43111 0.36635 4.87429 -1.04529 0.32695 0.55608 1.70274 -2.11833 -0.03563 -0.28432 -2.26125 0.41721 0 0 0 -0.49044 0 0.01519 -0.00853 0.05563 2.37372 0 -0.03523 0 -1.2888 -0.09607 0.34658 -2.06024
ARG_819 -5.86278 0.25371 6.25762 -0.84052 0.14969 0.51827 2.31387 -2.65673 -0.05651 -0.3624 -3.42318 0.61376 0 0 -0.59217 0 0 0.08185 -0.01711 0.15276 2.69167 0 -0.12063 0 -1.2888 -0.21517 0.56324 -1.83958
LEU_820 -1.48994 0.05365 1.5013 -0.46568 0.20716 0.08523 0.23368 -0.68354 -0 -0 0.03271 0.34039 0 0 0 0 0 0.54139 0.24367 0.01458 0.64783 0 -0.09852 0 0.18072 -0.47144 0.42783 1.30101
GLN_821 -2.47445 0.0278 3.04705 -0.56673 0.08688 0.51343 1.43464 -1.37386 -0.00187 -0.01756 -1.34755 -0.40368 0 0 0 -0.71023 0 0.33447 0.08658 0.07963 0 2.51037 -0.03087 0 -0.18838 -0.46778 0.7389 1.27678
GLU_822 -3.2318 0.4867 5.53898 -0.27886 0.05957 0.49489 2.87436 -2.04935 -0 -0 -4.51659 -0.42461 0 0 -0.87008 -1.38147 0 0.03063 0.02473 0.00368 0 3.07587 0.24888 0 -2.7348 0.13508 0.89381 -1.62035
ARG_823 -1.68639 0.09967 2.3156 -0.76094 0.10093 0.5006 0.8126 -0.98733 -0 -0 -0.01536 0.33332 0 0 0 0 0 0.00711 0.11585 0.00725 1.47337 0 -0.16806 0 -1.2888 0.05858 0.46208 1.38009
LYS_824 -3.83266 0.61446 5.66315 -0.57708 0.16447 0.5642 2.65683 -2.2075 -0 -0 -3.02163 -0.15563 0 0 -0.87008 -0.77823 0 0.0034 -0.02955 0.03479 2.95787 0 -0.21951 0 -1.5107 -0.1789 0.69384 -0.02844
THR_825 -4.09474 0.38871 3.90628 -0.17494 0.08019 0.06738 2.13998 -2.00226 -0 -0 -2.37328 -0.30479 0 0 0 0 0 0.00186 -0.07172 3e-05 0.03387 0 0.06373 2.3094 -1.0874 0.09085 0.78596 -0.24091
LEU_826 -4.42495 0.39114 3.28892 -0.49272 0.23494 0.11685 1.94542 -1.85762 -0 -0 -0.58084 0.26135 0 0 0 0 0 0.00594 -0.06585 0.0057 0.26998 0 -0.29873 0 0.18072 -0.1642 0.44377 -0.74021
ARG_827 -2.63365 0.27656 2.03321 -0.8054 0.11531 0.55022 0.47353 -1.09725 -0 -0 0.2295 0.36721 0 0 0 0 0 0.00513 -0.09883 0.01764 1.62965 0 -0.18816 0 -1.2888 -0.42776 0.30626 -0.53562
GLU_828 -3.15759 0.2252 3.54974 -0.2086 0.04082 0.32156 1.44089 -1.65636 -0.00893 -0.09956 -0.39056 -0.54644 0 0 0 0 0 0.00977 -0.00818 0.00703 0 2.88049 -0.14798 0 -2.7348 -0.14159 0.23299 -0.3921
SER_829 -4.55016 0.26645 5.24863 -0.03235 0.00016 0.02279 2.48816 -2.43723 -0.00893 -0.09956 -2.12817 0.03483 0 0 0 0 0 0.01049 -0.02992 0.06037 0.49017 0 0.24879 1.75683 -0.77834 0.13054 0.3879 1.08145
LEU_830 -4.00383 0.37279 3.20712 -0.47588 0.22765 0.11373 2.13146 -1.74973 -0.00466 -0.05126 -1.57225 0.21032 0 0 0 0 0 0.0079 -0.02165 0.05575 0.27676 0 -0.30909 0 0.18072 -0.15892 0.42795 -1.1351
ALA_831 -2.48624 0.27621 2.63193 -0.02572 0.00072 0 0.94378 -1.4495 -0 -0 -0.52736 -0.40227 0 0 0 0 0 0.01344 -0.07658 0 0 0 -0.13388 0 1.8394 -0.48853 0.28026 0.39564
LYS_832 -3.15063 0.38042 3.54427 -0.32706 0.0494 0.18334 1.37229 -1.64124 -0 -0 -0.91182 -0.18189 0 0 0 0 0 0.01022 -0.07596 0.01382 1.7512 0 -0.07357 0 -1.5107 -0.55763 0.23049 -0.89506
CYS:disulfide_833 -2.94492 0.64776 3.0867 -0.05665 0 0.03403 1.22819 -1.45475 -0 -0 -0.79879 -0.47466 0 0 0 0 0.7501 0.01755 0.23036 0.00038 1.63474 0 0.26613 0 3.6196 -0.00681 0.73959 6.51855
CYS:disulfide_834 -2.46404 0.78625 2.3571 -0.07523 0.02236 0.07551 0.44345 -1.09973 -0.00466 -0.05126 -0.32435 -0.2569 0 0 0 0 0.7501 0.02588 -0.00736 0.61398 1.11712 0 -0.45789 0 3.6196 1.71214 1.19652 7.97857
SER_835 -1.816 0.10521 1.90598 -0.02806 1e-05 0.04384 0.3842 -0.83029 -0 -0 0.34768 -1.18776 0 0 0 0 0 0.01578 -0.0422 0.00118 0.689 0 0.17033 0.60032 -0.77834 1.58689 0.7067 1.87448
CYS_836 -1.72635 0.07886 1.72372 -0.0495 0 0.01515 0.386 -0.75701 -0 -0 0.75488 -0.8457 0 0 0 0 0 0.0087 0.0921 0.00431 0.22564 0 0.0233 0 3.6196 1.10251 0.25016 4.90637
SER_837 -1.75562 0.0811 2.32104 -0.03047 0 0.05137 0.88296 -1.0163 -0 -0 0.08107 -0.9817 0 0 -0.90795 0 0 0.00844 -0.04071 0.01193 0.87167 0 0.03632 0.60012 -0.77834 0.70755 0.18418 0.32666
ARG_838 -4.40012 0.60977 4.45823 -0.47461 0.08039 0.28132 2.46534 -2.14341 -0 -0 -2.50649 0.08758 0 0 0 -0.36656 0 0.21559 -0.05494 0.15718 2.00822 0 -0.11691 0 -1.2888 -0.46985 0.22807 -1.22999
LYS_839 -2.72571 0.9373 3.46396 -0.40707 0.05382 0.21082 1.83529 -1.58621 -0 -0 -0.87506 -0.1083 0 0 -0.90795 0 0 1.96705 -0.02741 0.00532 1.92761 0 0.01629 0 -1.5107 -0.31727 10.1951 12.1469
ARG_840 -5.61806 1.26656 5.14016 -0.58887 0.11631 0.35339 1.70807 -2.55573 -0.00695 -0.04621 -1.31288 1.09349 0 0 0 0 0 1.29383 -0.00956 0.23385 2.09873 0 -0.07975 0 -1.2888 -0.36684 16.8534 18.2842
ALA_841 -5.29766 0.92009 4.32012 -0.02154 0 0 2.58098 -2.47804 -0 -0 -1.84228 -0.38302 0 0 0 0 0 0.64184 0.2609 0 0 0 -0.39733 0 1.8394 -0.57272 6.96551 6.53627
PHE_842 -7.37912 0.84669 5.04095 -0.86272 0.05098 0.24418 2.25173 -2.67664 -0 -0 -1.84255 -0.08711 0 0 0 0 0 0.32245 0.01033 0.00582 0 1.75353 -0.45759 0 1.0402 -0.24712 0.29882 -1.68714
GLY_843 -3.57297 0.12153 4.42615 -4e-05 0 0 2.17641 -2.20655 -0 -0 -2.5821 -0.4052 0 0 0 0 0 0.05997 -0.06147 0 0 0 0.50812 0 0.83697 0.26452 0.22991 -0.20477
VAL_844 -5.54505 0.42624 5.21446 -0.31287 0.2071 0.07229 2.77907 -2.7082 -0 -0 -2.86143 -0.20112 0 0 0 0 0 0.09863 -0.06784 0.02637 0.0563 0 -0.36138 0 1.9342 0.19225 0.26768 -0.78333
LEU_845 -8.78746 1.14739 4.52074 -0.52895 0.45175 0.13375 2.98753 -3.12075 -0.00695 -0.04621 -1.8752 0.23528 0 0 0 0 0 0.08181 0.28327 0.04049 0.30477 0 -0.30606 0 0.18072 -0.18212 0.82258 -3.66362
LYS_846 -6.43521 0.69767 7.23576 -0.38036 0.02396 0.18958 3.55637 -3.18486 -0 -0 -4.68256 -0.16527 0 0 0 -0.75179 0 0.03577 0.09221 0.27374 2.20147 0 0.00689 0 -1.5107 -0.37906 1.09781 -2.07857
THR_847 -4.64055 0.3251 4.88692 -0.20202 0.09605 0.07357 2.38302 -2.32923 -0 -0 -2.59625 -0.10273 0 0 -0.96657 0 0 0.01657 0.10556 0.00849 0.15329 0 0.03864 2.29577 -1.0874 -0.22349 0.74419 -1.02108
LEU_848 -5.09007 0.56782 2.8491 -0.70796 0.23473 0.31977 1.84007 -1.79809 -0 -0 -1.72494 0.02738 0 0 0 0 0 0.02071 -0.03878 0.08794 1.09271 0 -0.26472 0 0.18072 -0.18171 0.54142 -2.0439
VAL_849 -6.6955 0.76273 2.88722 -0.30902 0.46207 0.07897 3.03173 -2.30409 -0 -0 -2.98969 -0.97142 0 0 0 0 0 0.01458 0.2576 0.24645 0.33526 0 0.18945 0 1.9342 0.09766 1.32902 -1.6428
PRO_850 -6.16911 1.23191 3.64078 -0.17592 0.18883 0.11993 1.63655 -1.69748 -0 -0 0.76609 0.14012 0 0 0 0 0 0.01112 0.07069 0.01431 0.18412 0 -0.9028 0 -2.4119 0.62216 1.4501 -1.28048
ILE_851 -7.42688 1.16651 2.81893 -0.66286 0.3213 0.21211 2.944 -2.27064 -0 -0 -3.41312 0.44223 0 0 0 0 0 0.02372 -0.00322 0.15684 1.73215 0 0.06134 0 0.73287 0.78487 1.42332 -0.95652
LEU_852 -6.25259 0.94137 2.51296 -0.52022 0.25331 0.12359 1.93854 -1.73528 -0 -0 -0.42434 0.29508 0 0 0 0 0 0.03068 -0.07146 0.22973 0.27719 0 -0.28462 0 0.18072 0.23726 1.35237 -0.91571
GLU_853 -4.47146 0.52428 3.71342 -0.23061 0.04133 0.3467 0.48901 -1.6456 -0.04913 -0.27414 -0.58618 -0.52534 0 0 0 0 0 0.11184 -0.0341 0.04904 0 3.91787 -0.10951 0 -2.7348 -0.43413 0.59263 -1.30886
TRP_854 -8.04328 1.19324 4.52656 -0.92325 0.03997 0.67288 2.55864 -2.68878 -0 -0 -0.95519 -0.08091 0 0 0 0 0 0.06925 0.04348 0.01386 0 3.17906 -0.18972 0 1.6906 1.04278 0.782 2.93119
LEU_855 -5.4186 1.28083 2.43246 -0.68198 0.19534 0.27366 1.55318 -1.69032 -6e-05 -0.00152 -0.67592 0.07267 0 0 0 0 0 0.06388 0.12048 1e-05 1.01176 0 -0.25894 0 0.18072 2.36847 1.66328 2.48941
PRO_856 -3.91814 0.79214 2.86995 -0.08353 0 0.0504 0.61178 -1.05388 -0 -0 -0.14761 0.5785 0 0 0 0 0 0.09042 0.05926 0.00258 0.50939 0 -0.49614 0 -2.4119 1.00196 1.58152 0.03669
LYS_857 -4.80369 0.45986 5.81422 -0.34612 0.09142 0.22996 1.70694 -2.25835 -0.07719 -0.30424 -3.17733 -0.33924 0 0 0 0 0 0.76359 -0.01255 0.1122 1.69799 0 0.22625 0 -1.5107 0.55256 0.93708 -0.23733
TYR_858 -7.70372 1.44982 1.74116 -0.53594 0.26078 0.24838 1.56887 -1.92528 -0.01709 -0.14207 -0.39487 -0.19198 0 0 0 0 0 0.17437 -0.0167 0.00086 0 3.79574 -0.20685 0.01614 1.2797 0.53284 0.7307 0.66486
ARG_859 -5.84891 0.42305 5.75467 -0.69168 0.15914 0.50922 2.15475 -2.60935 -0.03323 -0.2418 -1.78751 -0.1104 0 0 0 -0.23529 0 0.15579 0.04133 0.3525 2.41057 0 0.11324 0 -1.2888 0.32864 0.62868 0.18461
VAL_860 -3.78708 0.41022 2.92087 -0.35552 0.21021 0.0857 1.50845 -1.67582 -0.01291 -0.10297 -1.29823 -0.05255 0 0 0 0 0 0.04694 -0.13248 7e-05 0.65669 0 0.30793 0 1.9342 0.35115 0.69988 1.71474
LYS_861 -3.27921 0.4593 4.359 -0.31061 0.03072 0.14582 1.17665 -1.73922 -0.00026 -0.00262 -2.01317 4e-05 0 0 0 -0.25505 0 0.03686 -0.05872 0.01223 1.6816 0 -0.08998 0 -1.5107 -0.2809 0.46403 -1.17419
GLU_862 -3.56953 0.3843 4.60761 -0.21312 0.0401 0.32767 1.44596 -1.97465 -0.02316 -0.13211 -1.77239 -0.55453 0 0 0 -0.23529 0 0.20441 -0.04973 0.00227 0 2.95275 -0.11288 0 -2.7348 -0.14153 0.3257 -1.22296
TRP_863 -10.4783 1.36638 5.69444 -0.70606 0.54053 0.37246 2.60184 -3.29107 -0.00643 -0.03733 -1.36728 -0.3805 0 0 0 0 0 0.10441 -0.02192 0.10692 0 3.64581 0.00564 0 1.6906 0.07133 0.68247 0.59391
LEU_864 -4.4442 0.41338 3.87833 -0.69936 0.22472 0.26018 2.27675 -2.11029 -0 -0 -2.04926 0.16463 0 0 0 0 0 0.03857 0.05801 0.00471 0.73947 0 -0.16992 0 0.18072 0.1332 0.75039 -0.34995
LEU_865 -3.53726 0.12505 3.3327 -0.4886 0.24211 0.11575 1.10402 -1.7092 -0.01291 -0.10297 -1.01621 0.22041 0 0 0 0 0 0.02532 -0.04891 0.04314 0.32072 0 -0.29549 0 0.18072 -0.0354 0.30026 -1.23674
SER_866 -4.7689 0.14764 5.76688 -0.02528 0 0.05857 2.60586 -2.63181 -0.00177 -0.03188 -1.98965 -0.60872 0 0 -0.36714 0 0 0.06043 0.01467 0.00826 0.60004 0 0.34514 0.60077 -0.77834 0.08699 0.16442 -0.74384
ASP_867 -7.94175 0.23718 9.03657 -0.09603 0.00348 0.29433 4.33458 -4.35182 -0.00417 -0.05166 -7.15202 -0.33596 0 0 -1.56424 0 0 0.0586 0.1176 0.17364 0 1.97042 0.03642 0 -2.3716 0.05951 0.60144 -6.94546
VAL_868 -5.72447 0.78719 3.84221 -0.3151 0.2193 0.07281 2.49861 -2.55673 -0.00643 -0.03733 -2.12026 -0.18373 0 0 0 0 0 0.02002 -0.04196 0.00874 0.05782 0 -0.35494 0 1.9342 -0.2059 0.79322 -1.31273
ILE_869 -6.51696 0.43545 4.62702 -0.49185 0.33814 0.09942 2.55759 -2.56699 -0 -0 -1.8502 0.01473 0 0 0 0 0 0.07949 -0.06012 0.01082 0.5014 0 -0.44568 0 0.73287 0.0172 0.49442 -2.02324
SER_870 -6.20274 0.22882 6.91428 -0.0286 0 0.06687 3.25039 -3.24945 -0.02668 -0.27021 -3.55844 -0.63888 0 0 0 0 0 0.05081 0.00185 0.01841 0.71563 0 0.34149 0.71379 -0.77834 0.12963 0.35199 -1.96939
GLY_871 -5.46607 0.28268 5.25979 -5e-05 0 0 2.64263 -2.88696 -0 -0 -3.16742 -0.40332 0 0 0 0 0 0.02405 -0.08241 0 0 0 0.31032 0 0.83697 0.60662 0.22653 -1.81665
VAL_872 -6.22678 0.6581 3.69804 -0.30823 0.25559 0.07143 2.41954 -2.56683 -0 -0 -2.40765 -0.14605 0 0 0 0 0 0.03032 -0.05203 0.07073 0.05677 0 -0.3107 0 1.9342 0.46709 0.28254 -2.0739
SER_873 -5.82807 0.26055 5.68129 -0.02303 0 0.02095 2.63097 -2.79596 -0 -0 -2.2212 -0.39697 0 0 0 0 0 0.01834 -0.0252 0.0137 0.50358 0 0.3058 0.60121 -0.77834 -0.05283 0.27704 -1.80817
THR_874 -6.84905 0.21128 6.42741 -0.19759 0.08385 0.07156 3.44945 -3.19209 -0.01627 -0.16202 -4.03588 -0.04956 0 0 0 0 0 0.01102 -0.00408 0.09436 0.09376 0 -0.02263 2.26275 -1.0874 0.05165 0.28145 -2.57805
GLY_875 -4.74207 0.41335 4.8818 -5e-05 0 0 2.98837 -2.66584 -0 -0 -3.44639 -0.41151 0 0 0 0 0 0.00636 0.05059 0 0 0 0.5355 0 0.83697 0.30916 0.33628 -0.90748
LEU_876 -7.50319 0.77272 3.75956 -0.46722 0.20417 0.10502 2.53292 -2.77054 -0 -0 -2.40351 0.2154 0 0 0 0 0 0.01009 0.11952 0.05575 0.40161 0 -0.26326 0 0.18072 0.11253 0.34285 -4.59488
VAL_877 -7.35983 0.47946 4.04545 -0.30759 0.16771 0.06939 2.70192 -2.8131 -0 -0 -1.92045 -0.15616 0 0 0 0 0 0.0227 -0.05852 0.00859 0.07839 0 -0.3315 0 1.9342 -0.17937 0.36214 -3.25658
ALA_878 -5.37662 0.23993 4.12172 -0.02298 0 0 2.51786 -2.65871 -0 -0 -2.40708 -0.37596 0 0 0 0 0 0.01284 -0.0218 0 0 0 -0.37626 0 1.8394 -0.34679 0.27836 -2.57609
THR_879 -5.97903 0.7057 4.94741 -0.19002 0.06853 0.06294 3.02896 -2.79116 -0 -0 -3.22615 -0.03142 0 0 0 0 0 0.0271 0.01758 0.0217 0.05218 0 -0.00901 2.35697 -1.0874 -0.16515 0.34364 -1.84665
LEU_880 -6.49109 0.29678 3.73179 -0.68216 0.22081 0.28302 2.48832 -2.54303 -0 -0 -1.97315 0.06338 0 0 0 0 0 0.05091 0.00583 0.00278 0.90658 0 -0.24589 0 0.18072 0.04933 0.46007 -3.195
GLN_881 -8.71196 0.72446 7.46706 -0.30834 0.09778 0.23864 4.06641 -3.92215 -0.05187 -0.24481 -3.2338 -0.43029 0 0 0 -0.50557 0 0.03696 0.03565 0.03231 0 2.76453 -0.07972 0 -0.18838 -0.20592 0.6737 -1.74529
GLY_882 -4.15927 0.32987 4.31716 -5e-05 0 0 2.01986 -2.37295 -0 -0 -2.73549 -0.43872 0 0 0 0 0 0.05763 -0.10748 0 0 0 0.18293 0 0.83697 0.48491 0.53004 -1.05458
MET_883 -7.36419 0.62233 3.57879 -0.34872 0.07534 0.1269 2.14653 -2.43379 -0 -0 -1.46101 -0.07862 0 0 0 0 0 0.20643 -0.02161 0.11257 1.76383 0 0.05124 0 0.60916 0.61026 0.48346 -1.32109
ALA_884 -3.94445 0.08432 3.34409 -0.02237 0 0 2.21751 -2.08729 -0 -0 -2.18698 -0.3285 0 0 0 0 0 0.02606 -0.00832 0 0 0 -0.15329 0 1.8394 -0.13379 0.55723 -0.79639
TYR_885 -9.6005 0.98776 5.15378 -0.60815 0.46606 0.32427 3.19348 -3.17843 -0.00309 -0.08107 -2.79958 -0.28277 0 0 0 0 0 0.03082 0.1533 0.1009 0 2.93847 0.00846 0.04819 1.2797 -0.14373 0.70693 -1.30519
ALA_886 -5.95266 0.35154 3.58482 -0.02132 0 0 2.72174 -2.81737 -0.0147 -0.0744 -1.59248 -0.38631 0 0 0 0 0 0.03024 0.03881 0 0 0 -0.36693 0 1.8394 -0.3 0.74015 -2.21949
LEU_887 -4.00258 0.445 4.19224 -0.66509 0.21497 0.22984 1.74672 -2.25603 -0 -0 -1.38251 0.11498 0 0 0 0 0 0.02306 0.06659 0.01334 0.90253 0 -0.24428 0 0.18072 -0.38467 0.37762 -0.42755
LEU_888 -5.79404 0.40414 3.28366 -0.65925 0.13071 0.24355 1.79695 -2.14018 -0 -0 -0.50026 0.05686 0 0 0 0 0 0.02818 -0.07357 0.00692 1.02587 0 -0.23288 0 0.18072 -0.20464 0.49037 -1.95689
ALA_889 -4.96714 0.47334 2.6869 -0.02802 0.00597 0 1.73096 -2.21465 -0 -0 -1.58069 -0.44075 0 0 0 0 0 0.04323 -0.06608 0 0 0 -0.02828 0 1.8394 -0.322 0.4352 -2.43261
ALA_890 -3.41563 0.44582 2.68047 -0.02747 0.00647 0 1.88184 -1.67106 -0 -0 -2.55569 -0.5947 0 0 -0.70782 0 0 0.04933 -0.10942 0 0 0 0.29601 0 1.8394 -0.06889 0.38312 -1.56822
VAL_891 -6.24784 0.84856 1.71307 -0.24326 0.10077 0.04663 1.5323 -1.95759 -0 -0 -0.37651 -0.2431 0 0 0 0 0 0.04107 -0.07567 0.02413 0.53484 0 -0.73783 0 1.9342 0.21394 1.35038 -1.5419
PRO_892 -4.0977 0.80777 2.17359 -0.12116 0.00319 0.08909 1.16805 -1.10464 -0.02338 -0.08749 -1.87905 0.2551 0 0 0 0 0 0.01872 0.04111 0.04428 0.0802 0 -1.06547 0 -2.4119 -0.11039 1.46259 -4.75748
VAL_893 -3.97949 0.56948 0.30337 -0.31893 0.48182 0.07934 0.9721 -1.04985 -0.02015 -0.16416 0.90362 -0.58804 0 0 0 0 0 0.24134 0.21167 0.01105 0.11306 0 0.24571 0 1.9342 0.06506 0.8959 0.9071
GLY_894 -2.44996 0.18315 1.80551 -9e-05 0 0 1.24497 -1.09515 -0.0151 -0.12431 0.13311 -0.30589 0 0 0 0 0 0.06775 0.05308 0 0 0 -0.01453 0 0.83697 1.81258 0.59745 2.72954
TYR_895 -7.8236 0.6357 2.58943 -0.68231 0.09536 0.40155 2.72795 -2.28995 -0.02338 -0.08749 -1.51633 -0.15932 0 0 0 0 0 0.01188 -0.07586 0.0137 0 2.2002 -0.29343 0.09429 1.2797 1.6957 0.26933 -0.93688
GLY_896 -3.56764 0.23101 2.8082 -4e-05 0 0 1.15974 -1.68451 -0 -0 0.46718 -0.41958 0 0 0 0 0 0.03711 -0.12598 0 0 0 0.43169 0 0.83697 0.23186 0.27954 0.68553
LEU_897 -6.78832 0.70906 1.47376 -0.51868 0.30154 0.14378 1.17073 -1.88401 -0 -0 -0.14224 0.16233 0 0 0 0 0 0.05498 0.07977 0.28405 0.10821 0 -0.17727 0 0.18072 -0.20708 0.2526 -4.79606
TYR_898 -10.3555 0.94626 5.23747 -0.54683 0.23016 0.26364 4.66879 -3.41509 -0.02368 -0.20649 -4.40989 -0.29806 0 0 -1.16342 0 0 0.00571 -0.00476 0.00336 0 3.23563 -0.06536 0.00395 1.2797 -0.20407 0.82973 -3.98873
SER_899 -6.09141 0.36587 5.63695 -0.03579 0.00207 0.02499 2.70962 -2.53699 -0.01813 -0.15084 -2.08408 0.03039 0 0 -0.75882 0 0 0.04203 0.06738 0.03364 1.13715 0 -0.34095 1.80433 -0.77834 -0.23026 0.82575 -0.34543
ALA_900 -3.9533 0.29087 2.12461 -0.0265 0.00263 0 1.15644 -1.68546 -0 -0 -0.16596 -0.40848 0 0 0 0 0 0.04658 0.0386 0 0 0 0.41664 0 1.8394 -0.30245 0.27216 -0.35424
PHE_901 -9.45252 0.89383 2.72912 -0.76797 0.02875 0.17796 2.4482 -2.36379 -0 -0 -1.90671 -0.06928 0 0 0 0 0 0.01743 0.10501 0.06362 0 2.19164 -0.08416 0 1.0402 0.80953 0.42656 -3.71258
PHE_902 -8.17133 0.91275 2.55245 -0.57108 0.02285 0.26876 2.35578 -2.0811 -0 -0 -2.38309 0.0266 0 0 0 0 0 0.015 0.02831 0.02509 0 2.78659 -0.11876 0 1.0402 6.51889 1.46164 4.68954
PRO_903 -6.93331 0.99537 4.70508 -0.07572 0 0.04615 1.91611 -2.03288 -0 -0 -1.98021 0.65827 0 0 0 0 0 0.04738 -0.12253 0.01123 0.51429 0 -0.07891 0 -2.4119 5.50192 1.40097 2.16131
ILE_904 -7.86029 0.94284 4.56716 -0.66783 0.58097 0.14586 2.62036 -2.94498 -0 -0 -1.69379 0.34377 0 0 0 0 0 0.01805 -0.02311 0.02069 0.60094 0 -0.50133 0 0.73287 -0.20427 0.61937 -2.70273
LEU_905 -5.48075 0.46499 2.87811 -0.48582 0.19532 0.10824 1.56049 -1.9799 -0 -0 -1.0031 0.23021 0 0 0 0 0 0.01657 0.00553 0.0806 0.29404 0 -0.27875 0 0.18072 -0.15155 0.55004 -2.81502
THR_906 -6.57649 0.74903 4.88371 -0.20128 0.12955 0.07103 2.91131 -2.70435 -0 -0 -2.90791 -0.06744 0 0 0 0 0 0.02195 -0.02294 0.00137 0.08262 0 0.02182 2.27543 -1.0874 0.09012 0.34895 -1.98092
TYR_907 -9.25935 0.63077 6.24905 -0.91216 0.04789 0.35362 3.63419 -3.80881 -0.05799 -0.43766 -1.17636 -0.27936 0 0 0 0 0 0.00675 0.0179 0.14343 0 1.98062 -0.23834 0.00519 1.2797 0.21532 0.27853 -1.32707
PHE_908 -8.29047 1.09274 2.5334 -0.93054 0.04306 0.39539 1.77383 -2.30817 -0 -0 -0.79792 0.0659 0 0 0 0 0 0.06843 0.01804 0.00083 0 1.90053 -0.19916 0 1.0402 0.1003 0.38825 -3.10536
ILE_909 -6.28764 0.36482 2.69017 -0.66928 0.56544 0.15949 1.7439 -2.03065 -0 -0 -0.84597 0.03473 0 0 0 0 0 0.0226 -0.03874 0.00874 0.82153 0 -0.38622 0 0.73287 0.16552 0.52675 -2.42194
PHE_910 -7.70795 0.63776 1.8908 -0.65889 0.06228 0.3828 2.18566 -2.16739 -0.00284 -0.01121 -1.01624 0.06933 0 0 0 0 0 0.15238 0.05943 0.03021 0 2.16875 -0.38566 0 1.0402 0.47925 0.48252 -2.30881
GLY_911 -3.63246 0.38358 2.91095 -0.001 0 0 1.1806 -1.67575 -0.02111 -0.12083 -0.04223 -0.26712 0 0 -0.55755 0 0 0.06217 -8e-05 0 0 0 -1.49833 0 0.83697 1.09459 0.33103 -1.01657
THR_912 -4.73772 0.63998 3.14587 -0.13138 0.05679 0.07355 1.50561 -1.77987 -0.02067 -0.1423 -0.85765 -0.539 0 0 -0.77541 0 0 0.05365 -0.05645 0.05068 0.11065 0 -0.68785 2.40839 -1.0874 0.49544 0.66058 -1.61448
SER_913 -4.38747 0.34 4.47908 -0.02661 0 0.06165 1.99618 -1.96053 -0 -0 -1.76298 -0.46154 0 0 -0.86656 0 0 0.10194 -0.02172 0 0.17092 0 -0.42422 0.66924 -0.77834 -0.43509 0.60794 -2.69812
ARG_914 -6.778 0.68382 5.15104 -0.43454 0.0625 0.22094 1.26272 -2.38356 -0 -0 0.43692 0.14991 0 0 0 0 0 0.03956 0.11709 0.04939 2.26241 0 -0.22049 0 -1.2888 -0.42165 0.25129 -0.83946
HIS_D_915 -7.30628 1.46745 5.03602 -0.43431 0.06007 0.54917 1.58652 -2.64338 -0 -0 -2.30793 -0.68521 0 0 -0.42488 -0.45882 0 0.10279 -0.06615 9e-05 0 2.65214 -0.38795 0 -0.45461 -0.30346 0.47258 -3.54615
ILE_916 -5.96511 0.87783 2.22202 -0.62564 0.41831 0.12512 0.5305 -1.7492 -0.00374 -0.01128 0.43006 0.14935 0 0 0 0 0 0.06863 -0.04047 0.02016 1.06185 0 -0.77511 0 0.73287 -0.40039 0.62739 -2.30684
SER_917 -4.36152 0.2377 3.624 -0.0322 0.00201 0.05834 1.82285 -1.80853 -0.01499 -0.17995 -1.22026 -0.79946 0 0 -0.98947 0 0 0.05095 0.01565 0.00402 0.38153 0 0.37395 0.63912 -0.77834 0.11003 0.58882 -2.27577
VAL_918 -6.45638 0.51615 0.62054 -0.27397 0.17407 0.05331 1.41103 -1.67451 -0.00406 -0.0126 -0.10124 0.14169 0 0 0 0 0 0.00799 -0.07521 0.04058 0.07807 0 -0.43444 0 1.9342 0.03596 0.439 -3.57983
GLY_919 -4.14205 0.66928 5.27671 -0.00215 0 0 2.51142 -2.62314 -0.00625 -0.06323 -2.18485 -0.37709 0 0 -0.71666 0 0 0.04348 0.01225 0 0 0 -1.52041 0 0.83697 0.02308 0.80774 -1.45489
PRO_920 -4.65238 0.52744 2.83342 -0.11171 0.00109 0.0799 0.9893 -1.22411 -0 -0 -1.16734 0.28506 0 0 -0.73612 0 0 0.0172 -0.08475 0.00369 0.135 0 -1.02105 0 -2.4119 -0.07327 1.04387 -5.56666
PHE_921 -9.17804 1.55961 3.38838 -0.60321 0.01602 0.0313 2.92931 -2.52007 -0 -0 -1.8237 -0.38458 0 0 0 0 0 0.00862 0.12889 0.03229 0 2.78919 -0.13309 0 1.0402 -0.2208 1.72111 -1.21856
PRO_922 -5.6371 0.73534 2.0245 -0.07914 0 0.04833 1.35812 -1.20403 -0 -0 -0.6939 0.70716 0 0 0 0 0 0.04315 -0.11679 0.01673 0.5863 0 0.11016 0 -2.4119 -0.02171 1.89997 -2.63481
VAL_923 -6.05554 0.71426 3.43999 -0.309 0.20525 0.07093 2.42424 -2.27259 -0 -0 -1.03465 -0.2312 0 0 0 0 0 0.04053 -0.00999 0.00715 0.23484 0 -0.39977 0 1.9342 -0.18171 0.76361 -0.65945
VAL_924 -7.23777 0.63246 2.30037 -0.31008 0.1827 0.07201 2.14154 -2.32503 -0 -0 -0.78006 -0.34101 0 0 0 0 0 0.04516 -0.06186 0.00585 0.21587 0 -0.17509 0 1.9342 -0.11836 0.40798 -3.41112
SER_925 -5.97648 0.27682 5.68024 -0.0302 7e-05 0.02073 2.65381 -2.85496 -0 -0 -3.15497 -0.00423 0 0 0 0 0 0.0198 0.23089 0.00368 0.5162 0 0.29833 1.78297 -0.77834 -0.14757 0.49202 -0.97119
LEU_926 -6.52887 0.25102 4.80108 -0.66355 0.18013 0.26185 2.38465 -2.79955 -0 -0 -2.10564 0.04348 0 0 0 0 0 0.04965 0.10112 0.01456 1.02555 0 -0.27484 0 0.18072 -0.16425 0.6458 -2.59707
MET_927 -8.32724 0.64598 4.93489 -0.32554 0.06374 0.07823 2.98834 -2.99149 -0 -0 -2.00144 -0.01926 0 0 0 0 0 0.0198 0.07268 0.04958 1.75203 0 -0.00011 0 0.60916 -0.17335 0.66325 -1.96074
VAL_928 -6.32335 0.35693 3.74498 -0.29676 0.13069 0.06558 2.8842 -2.72557 -0.0026 -0.01884 -2.54733 -0.12016 0 0 0 0 0 0.00927 -0.0147 0.00998 0.0474 0 -0.31351 0 1.9342 -0.06719 0.45956 -2.78723
GLY_929 -4.77007 0.31444 4.91725 -5e-05 0 0 2.42417 -2.653 -0 -0 -2.58308 -0.41683 0 0 0 0 0 0.04783 -0.09625 0 0 0 0.36397 0 0.83697 0.48619 0.24519 -0.88327
SER_930 -4.01974 0.16184 4.92998 -0.02853 0 0.06613 2.30642 -2.37305 -0 -0 -2.69069 -0.57227 0 0 0 0 0 0.03875 0.0147 0.00118 0.71691 0 0.34457 0.60005 -0.77834 0.62169 0.11077 -0.54963
VAL_931 -6.29058 0.46392 3.94729 -0.31246 0.21699 0.07179 2.83093 -2.55583 -0 -0 -2.33747 -0.13865 0 0 0 0 0 0.0382 -0.06114 9e-05 0.06021 0 -0.32042 0 1.9342 0.06177 0.17181 -2.21934
VAL_932 -7.87474 0.62806 3.87318 -0.30982 0.21229 0.07143 3.09592 -2.96521 -0 -0 -2.37966 -0.1677 0 0 0 0 0 0.04267 -0.05251 0.00446 0.06539 0 -0.29017 0 1.9342 -0.09822 0.25425 -3.95619
LEU_933 -5.46086 0.27618 4.65928 -0.4783 0.23425 0.11317 2.18336 -2.61908 -0.0026 -0.01884 -0.785 0.22614 0 0 0 0 0 0.01951 0.2927 0.05409 0.29599 0 -0.29787 0 0.18072 -0.23634 0.35501 -1.0085
SER_934 -2.71585 0.12474 3.56125 -0.02668 0 0.06207 1.41829 -1.66942 -0 -0 -0.6585 -0.56913 0 0 0 0 0 0.07237 0.05383 0.00221 0.70659 0 0.33386 0.6 -0.77834 -0.05829 0.33614 0.79512
MET_935 -5.45001 0.3734 2.56977 -0.4796 0.07702 0.12745 1.70441 -1.59593 -0 -0 -1.16116 0.04071 0 0 0 0 0 0.08422 -0.0441 0.35614 1.06008 0 -0.01566 0 0.60916 0.06341 0.4213 -1.25938
ALA_936 -3.68381 0.51487 3.4143 -0.02451 0.00058 0 2.14202 -2.00313 -0 -0 -0.37459 -0.41591 0 0 0 0 0 0.04262 0.01978 0 0 0 -0.1381 0 1.8394 0.36243 0.95302 2.64896
PRO_937 -3.65926 0.6128 3.28796 -0.16003 0.0004 0.11245 1.68647 -1.50392 -0.0042 -0.02624 -1.02114 0.30217 0 0 -0.81786 0 0 0.07985 0.02789 0.01353 0.34386 0 -0.90614 0 -2.4119 0.59578 0.83451 -2.61302
ASP_938 -2.95559 0.29694 3.48214 -0.11677 0.01737 0.36306 1.18478 -1.51541 -0.00112 -0.01341 -2.05005 -0.30079 0 0 0 -0.62998 0 0.06439 -0.05319 0.00142 0 2.12424 -0.20507 0 -2.3716 -0.10469 0.37609 -2.40723
GLU_939 -4.43934 0.58068 3.31327 -0.21373 0.03662 0.36145 0.84835 -1.58635 -0 -0 -0.14062 -0.5813 0 0 0 0 0 0.03416 0.01636 0.04967 0 3.28828 0.1761 0 -2.7348 0.04041 0.48233 -0.46846
HIS_940 -6.42607 0.62321 4.4832 -0.43275 0.15267 0.44552 1.83087 -2.33645 -0.03367 -0.24175 -1.36497 -0.35483 0 0 -1.14827 0 0 0.01585 -0.03957 0.00324 0 3.31492 -0.2716 0 -0.45461 0.65368 0.5431 -1.0383
PHE_941 -4.40643 0.42487 2.8565 -0.64865 0.04752 0.40975 1.09081 -1.60347 -0 -0 -1.21673 0.32067 0 0 -0.75669 0 0 0.00658 -0.03049 0.38508 0 2.10962 -0.16202 0 1.0402 0.88487 0.93422 1.68621
LEU_942 -5.26075 0.54982 4.14586 -0.67925 0.5435 0.28764 1.86675 -2.21257 -0.01499 -0.03552 -1.91074 -0.21415 0 0 -1.07413 0 0 0.00342 0.1824 0.05953 1.28826 0 0.70501 0 0.18072 1.12797 1.02798 0.56677
VAL_943 -3.91802 0.25808 3.8825 -0.28388 0.21887 0.06146 2.15805 -2.0238 -0 -0 -1.97204 0.26501 0 0 -0.95518 0 0 0.0357 -0.08273 0.0001 0.16321 0 -0.08479 0 1.9342 0.33055 0.55149 0.5388
SER_944 -3.16015 0.50991 2.10247 -0.02997 0.00279 0.02545 0.74295 -1.23029 -0.00381 -0.02763 0.29961 -0.02271 0 0 0 0 0 0.00533 -0.03606 0.01062 0.71064 0 0.46538 0.60578 -0.77834 -0.01812 0.31262 0.48646
SER_945 -3.70862 0.26553 4.58867 -0.01486 0 0.02846 2.49747 -2.13936 -0.00381 -0.02763 -3.59817 -0.93274 0 0 0 0 0 0.00936 0.10488 0.00042 0.35018 0 -0.25742 0.60404 -0.77834 1.23756 0.43892 -1.33546
SER_946 -2.07164 0.15349 2.13229 -0.03026 0.04908 0.03168 0.5979 -0.95459 -0.00429 -0.03036 -0.57923 -0.02701 0 0 0 0 0 0.00563 0.14424 0.00022 0.06941 0 0.13475 0.61522 -0.77834 1.10041 0.67852 1.23711
ASN_947 -1.32539 0.12587 1.7596 -0.20165 0.0519 0.34653 0.32889 -0.86117 -0 -0 -0.05105 -1.01716 0 0 0 0 0 0.01632 -0.08174 0.03151 0 1.9756 -1.04772 0 -0.93687 -0.35659 0.56935 -0.67378
GLY_948 -2.50424 0.19688 2.94918 -0.00019 0 0 0.75348 -1.5243 -0.02846 -0.08037 0.01016 -0.21002 0 0 0 0 0 0.00528 0.09079 0 0 0 0.56487 0 0.83697 -0.33166 0.28949 1.01786
THR_949 -1.38965 0.09543 1.12682 -0.20652 0.19312 0.07824 0.28821 -0.67926 -0 -0 0.56671 -0.52077 0 0 0 0 0 0.00285 -0.02545 0.02571 0.07416 0 0.00103 2.29828 -1.0874 0.15116 0.26243 1.2551
VAL_950 -2.37673 0.17923 0.92965 -0.27953 0.16134 0.06026 0.0741 -0.76565 -0.00715 -0.02125 0.73983 -0.33894 0 0 0 0 0 0.00484 0.12025 0.00549 0.11988 0 -0.5033 0 1.9342 0.14945 0.32157 0.50754
LEU_951 -2.6184 0.22095 2.16943 -0.47123 0.18784 0.09566 0.53321 -1.215 -0.01826 -0.1661 -0.01061 0.09384 0 0 0 0 0 0.00763 0.01519 0.03875 0.51295 0 -0.27539 0 0.18072 0.02507 0.41797 -0.27578
ASN_952 -3.42233 0.29869 2.60302 -0.16398 0.02781 0.22242 0.67017 -1.42006 -0 -0 -0.44416 -0.20047 0 0 0 0 0 0.00738 0.18382 0.01421 0 1.76038 0.38577 0 -0.93687 -0.09067 0.40739 -0.0975
THR_953 -4.92945 0.49119 5.06528 -0.17716 0.12061 0.0696 2.95298 -2.55096 -0.04386 -0.25559 -2.92336 0.00041 0 0 0 0 0 0.04443 -0.03408 0.00316 0.05545 0 0.06263 2.30345 -1.0874 -0.0012 0.31173 -0.52214
THR_954 -3.04169 0.1652 1.36955 -0.18049 0.05185 0.13869 0.56128 -1.0157 -0 -0 -0.37009 -2.27802 0 0 0 0 0 0.09438 0.00627 0.00033 0.85246 0 0.81449 2.37358 -1.0874 1.07268 0.49805 0.02541
MET_955 -4.36017 0.26416 3.93401 -0.48461 0.12915 0.12511 2.00141 -1.98062 -0 -0 -1.62771 0.1708 0 0 0 0 0 0.02175 -0.00844 0.11177 1.762 0 -0.04113 0 0.60916 0.82499 0.49522 1.94684
ILE_956 -3.34921 0.16274 1.76737 -0.60996 0.41935 0.11023 0.88437 -1.17179 -0 -0 -0.2135 0.47644 0 0 0 0 0 0.02699 -0.06568 0.00511 0.92322 0 -0.49949 0 0.73287 -0.54309 0.52464 -0.41939
ASP_957 -6.01866 0.28498 8.17377 -0.11551 0.00782 0.33648 4.79428 -3.40614 -0.00112 -0.01341 -10.154 -0.50204 0 0 -3.93774 0 0 0.01169 -0.02122 0.11583 0 2.22907 0.02617 0 -2.3716 -0.51676 0.69073 -10.3874
THR_958 -3.42725 0.40712 3.50582 -0.16116 0.06234 0.0575 1.8793 -1.78653 -0 -0 -3.8493 -0.82312 0 0 -0.11372 -0.27585 0 0.01603 -0.08622 0.06485 0.38087 0 -0.59257 2.48535 -1.0874 0.26252 0.61896 -2.46246
ALA_959 -3.06526 0.48173 3.48115 -0.01088 0 0 2.02604 -1.80253 -0 -0 -3.60884 -0.40166 0 0 -0.11372 0 0 0.0135 -0.15582 0 0 0 0.39801 0 1.8394 2.31126 0.46926 1.86165
ALA_960 -3.25882 0.38444 3.09484 -0.02352 0 0 1.86237 -1.79907 -0 -0 -1.00815 -0.37298 0 0 0 0 0 0.00847 -0.05371 0 0 0 -0.40437 0 1.8394 1.5186 0.30752 2.09503
ARG_961 -8.75229 0.5377 9.11558 -1.0953 0.31073 0.78582 2.8699 -4.04479 -0 -0 -3.5238 0.0469 0 0 -0.42498 0 0 0.04897 0.02399 0.00613 2.62278 0 -0.07868 0 -1.2888 -0.50285 0.35248 -2.99052
ASP_962 -6.07343 0.425 8.00376 -0.10553 0.00192 0.31608 3.02237 -3.46172 -0 -0 -4.33685 -0.53371 0 0 0 -0.27585 0 0.02045 0.05762 0.00029 0 2.54004 -0.1937 0 -2.3716 -0.33687 0.3918 -2.90993
THR_963 -5.10563 0.29922 5.5029 -0.20138 0.11075 0.07291 2.74798 -2.72621 -0 -0 -3.27045 -0.12714 0 0 0 0 0 0.00942 0.02897 0.00775 0.07493 0 -0.01821 2.30888 -1.0874 -0.09524 0.29285 -1.17509
ALA_964 -5.05082 0.38217 4.67505 -0.02125 0 0 2.64818 -2.68546 -0.00677 -0.045 -2.39678 -0.34508 0 0 0 0 0 0.03395 -0.00329 0 0 0 -0.22954 0 1.8394 -0.14044 0.40559 -0.9401
ARG_965 -9.47839 0.78051 8.74203 -0.82372 0.34536 0.49565 4.71015 -4.40102 -0.02287 -0.23247 -4.91249 0.27773 0 0 -1.10418 -0.62998 0 0.00336 0.04908 0.00531 3.55082 0 -0.12731 0 -1.2888 -0.41969 0.55358 -3.92736
VAL_966 -7.18587 0.70559 3.99194 -0.31402 0.25303 0.07198 2.89846 -2.80298 -0 -0 -2.38736 -0.12717 0 0 0 0 0 0.00478 -0.07033 0.00182 0.05489 0 -0.34045 0 1.9342 -0.2563 0.42078 -3.14702
LEU_967 -6.18583 0.23194 5.19452 -0.49273 0.23758 0.12006 2.78951 -2.74688 -0 -0 -2.50129 0.24497 0 0 0 0 0 0.00598 0.0312 0.0178 0.2989 0 -0.28924 0 0.18072 -0.20502 0.2679 -2.7999
ILE_968 -8.29761 0.79727 3.42375 -0.48068 0.35034 0.09234 2.89274 -2.84747 -0 -0 -2.27935 0.07011 0 0 0 0 0 0.0192 -0.06098 0.04329 0.47194 0 -0.47301 0 0.73287 -0.11173 0.43631 -5.22066
ALA_969 -5.12996 0.20721 3.74059 -0.02208 0 0 2.49895 -2.56127 -0.00677 -0.045 -1.77746 -0.35655 0 0 0 0 0 0.00817 -0.02528 0 0 0 -0.31167 0 1.8394 -0.20777 0.41952 -1.72998
SER_970 -4.95694 0.26548 5.84066 -0.02601 0 0.05987 2.72551 -2.77446 -0.01009 -0.04774 -2.95659 -0.58388 0 0 0 0 0 0.00422 0.07362 0.02885 0.63299 0 0.34627 0.61271 -0.77834 -0.11946 0.20322 -1.46011
ALA_971 -6.1233 0.5553 3.90473 -0.02193 0 0 2.60094 -2.57589 -0 -0 -2.0772 -0.35511 0 0 0 0 0 0.00985 -0.00976 0 0 0 -0.25652 0 1.8394 -0.06782 0.279 -2.29831
LEU_972 -8.7003 0.67895 4.19983 -0.47364 0.23706 0.11165 2.80046 -2.95306 -0 -0 -2.37366 0.22902 0 0 0 0 0 0.01053 0.05075 0.03666 0.39472 0 -0.26281 0 0.18072 -0.36403 0.39995 -5.79721
THR_973 -7.41627 0.33722 6.19273 -0.19922 0.12074 0.07568 3.38407 -3.48057 -0 -0 -3.59682 -0.4596 0 0 -0.76751 0 0 0.025 -0.02682 0.02275 0.07545 0 -0.00584 2.29673 -1.0874 -0.10357 0.38942 -4.22383
LEU_974 -7.9711 0.68619 3.56552 -0.69446 0.25153 0.2594 2.76995 -2.72764 -0 -0 -2.11051 0.11606 0 0 0 0 0 0.05418 0.02679 0.01458 0.96793 0 -0.25023 0 0.18072 -0.08271 0.37266 -4.57113
LEU_975 -9.65907 1.46842 4.38786 -0.56678 0.41944 0.1411 3.01472 -3.1535 -0 -0 -2.3864 0.28114 0 0 0 0 0 0.07595 0.12901 0.20497 0.3677 0 -0.26967 0 0.18072 -0.26918 0.70074 -4.93286
VAL_976 -8.28416 0.46405 4.02779 -0.30832 0.14735 0.07014 2.93223 -3.12381 -0 -0 -2.44043 -0.20015 0 0 0 0 0 0.06147 0.02448 0.06805 0.09226 0 -0.22353 0 1.9342 -0.22172 0.76658 -4.21352
GLY_977 -6.06479 0.60144 5.32782 -4e-05 0 0 2.54185 -2.96587 -0.00583 -0.07001 -2.37766 -0.40335 0 0 0 0 0 0.03896 -0.01323 0 0 0 0.55806 0 0.83697 0.24244 0.37548 -1.37775
ILE_978 -6.99747 0.75602 4.69887 -0.48521 0.30347 0.09648 2.70355 -2.83058 -0 -0 -2.29031 0.09158 0 0 0 0 0 0.0406 -0.05149 0.0405 0.52723 0 -0.41993 0 0.73287 0.33611 0.28637 -2.46134
ILE_979 -9.73912 0.93412 3.32225 -0.50534 0.46036 0.09898 2.73089 -3.00727 -0 -0 -2.06858 0.14075 0 0 0 0 0 0.03442 -0.04444 0.03351 0.49027 0 -0.4183 0 0.73287 0.08268 0.31522 -6.40674
GLN_980 -8.85811 0.46796 7.0716 -0.28524 0.10093 0.23913 3.38995 -3.82581 -0.02614 -0.14852 -3.08544 -0.55015 0 0 0 -0.84344 0 0.03891 0.20888 0.10465 0 2.68104 -0.1232 0 -0.18838 -0.07811 0.4954 -3.21407
LEU_981 -7.33739 0.82569 4.44828 -0.51908 0.28603 0.13232 2.46384 -2.88986 -0 -0 -2.12765 0.22308 0 0 0 0 0 0.07977 0.0354 0.09819 0.32929 0 -0.28814 0 0.18072 -0.29892 0.71587 -3.64255
ILE_982 -5.34367 0.48471 4.77557 -0.49965 0.36293 0.1011 2.53762 -2.60769 -0 -0 -1.10679 0.00509 0 0 0 0 0 0.08191 -0.0228 0.04392 0.54635 0 -0.39999 0 0.73287 -0.13971 0.62921 0.18096
PHE_983 -8.80873 0.84839 3.68587 -0.48444 0.16322 0.18882 2.74151 -2.89926 -0 -0 -2.25214 -0.16427 0 0 0 0 0 0.05612 0.04732 0.00103 0 3.54081 -0.37885 0 1.0402 0.01437 0.69023 -1.96981
GLY_984 -4.25169 0.42201 4.28915 -4e-05 0 0 2.2339 -2.31235 -0 -0 -2.52024 -0.4174 0 0 0 0 0 0.04999 -0.07715 0 0 0 0.42771 0 0.83697 0.13016 0.57216 -0.6168
GLY_985 -2.47368 0.2179 3.04122 -4e-05 0 0 1.56013 -1.55568 -0 -0 -1.16325 -0.41963 0 0 0 0 0 0.05043 -0.12238 0 0 0 0.37553 0 0.83697 0.21545 0.24261 0.80558
LEU_986 -4.71814 0.55524 3.15713 -0.49883 0.15676 0.13573 1.69958 -1.86598 -0 -0 -0.98371 0.08677 0 0 0 0 0 0.02643 -0.03776 0.0715 0.16463 0 -0.18945 0 0.18072 -0.15704 0.30591 -1.91048
GLN_987 -4.27391 0.18975 4.37333 -0.62552 0.11669 0.61441 2.00796 -2.16106 -0.00261 -0.02793 -1.61079 -0.53661 0 0 0 0 0 0.08166 0.00667 0.02252 0 2.38521 -0.2824 0 -0.18838 -0.25245 0.34985 0.1864
ILE_988 -6.19426 0.63579 2.26211 -0.59297 0.30452 0.20876 1.23958 -1.88627 -0 -0 -0.30421 -0.14202 0 0 0 0 0 0.23079 -0.01275 0.01245 0.24615 0 0.40147 0 0.73287 0.35626 0.46008 -2.04165
GLY_989 -4.05486 0.50826 3.32987 -4e-05 0 0 2.14512 -1.95421 -0 -0 -1.46661 -0.40372 0 0 -0.5677 0 0 0.18706 -0.19472 0 0 0 0.33271 0 0.83697 0.54402 0.50114 -0.25671
PHE_990 -6.01696 0.71742 3.88169 -1.01195 0.17842 0.37314 1.95863 -2.24962 -0.00881 -0.05103 -1.07946 -0.45136 0 0 0 0 0 0.08506 -0.13668 0.00151 0 2.33144 0.30088 0 1.0402 0.15516 0.3085 0.32616
ILE_991 -5.7305 0.7814 2.89589 -0.68419 0.37644 0.23893 2.19839 -2.14113 -0 -0 -1.05924 0.30389 0 0 0 0 0 0.05908 -0.11338 0.04847 0.82022 0 0.21904 0 0.73287 -0.14746 0.37841 -0.82288
VAL_992 -6.1355 0.77132 2.62683 -0.32364 0.3652 0.07526 2.29786 -2.14937 -0 -0 -1.64694 -0.47992 0 0 0 0 0 0.01437 -0.05811 0.00174 1.35799 0 0.34044 0 1.9342 -0.27462 0.47453 -0.80834
ARG_993 -5.98273 0.48048 5.62191 -0.47062 0.06276 0.2564 2.54524 -2.55906 -5e-05 -0.00028 -1.31009 0.31429 0 0 0 0 0 0.03294 -0.07509 0.11289 2.11123 0 -0.12788 0 -1.2888 -0.40983 0.38338 -0.3029
TYR_994 -7.72244 0.97243 2.78227 -0.65342 0.05831 0.36448 2.67435 -2.32108 -0.01095 -0.10013 -2.44514 -0.23872 0 0 0 -0.79255 0 0.02815 -0.06925 0.11001 0 2.26085 0.02081 0.11224 1.2797 -0.47511 0.35302 -3.81216
LEU_995 -6.71228 0.87499 2.15387 -0.5254 0.23868 0.15162 1.69194 -1.90623 -0.00747 -0.08248 -1.08139 0.07507 0 0 0 0 0 0.01134 0.0019 0.09819 0.6784 0 -0.02061 0 0.18072 -0.06565 0.5085 -3.73628
ALA_996 -5.84246 0.92125 2.70353 -0.02489 0.00021 0 2.59505 -2.12058 -0.01424 -0.10071 -2.74534 -0.20348 0 0 0 0 0 0.01398 -0.00109 0 0 0 -0.17066 0 1.8394 -0.25789 0.57984 -2.82809
ASP_997 -4.96584 0.88009 5.27608 -0.10815 0.00622 0.33153 2.83652 -2.56107 -0.01034 -0.12374 -4.06871 -0.54128 0 0 0 -1.05328 0 0.04157 0.1999 0.19053 0 1.82813 0.13613 0 -2.3716 5.32007 1.66984 2.91261
PRO_998 -6.77857 1.00864 3.07559 -0.0851 0.00014 0.05233 1.43157 -1.72069 -0.00798 -0.05596 -0.84586 0.65559 0 0 0 0 0 0.01428 0.06841 0.02877 0.45447 0 -0.0657 0 -2.4119 5.50594 1.90797 2.23195
LEU_999 -8.81878 0.88087 3.55441 -0.45742 0.24389 0.10245 3.23022 -3.00015 -0 -0 -1.91749 0.18207 0 0 0 0 0 0.03299 0.02476 0.13212 0.48213 0 -0.21249 0 0.18072 -0.23371 0.80836 -4.78504
VAL_1000 -7.80379 0.73266 4.22907 -0.30239 0.2167 0.06502 2.76579 -2.94988 -0 -0 -3.22166 -0.02172 0 0 0 0 0 0.00889 -0.02894 0.00581 0.04521 0 -0.39077 0 1.9342 0.01502 0.50439 -4.19639
GLY_1001 -4.48063 0.23302 4.23747 -5e-05 0 0 2.15505 -2.34704 -0.01424 -0.10071 -2.92227 -0.40475 0 0 0 0 0 0.00798 -0.07987 0 0 0 0.26233 0 0.83697 0.56766 0.25395 -1.79512
GLY_1002 -5.65307 0.45953 4.94622 -5e-05 0 0 2.21886 -2.76933 -0 -0 -2.80011 -0.4084 0 0 0 0 0 0.02215 -0.05978 0 0 0 0.25057 0 0.83697 1.07305 0.16536 -1.71804
PHE_1003 -9.04272 0.73622 4.17537 -0.92731 0.0474 0.31998 3.04061 -3.11148 -0 -0 -2.79163 0.0118 0 0 0 0 0 0.0214 -0.0159 0.00329 0 1.82457 -0.41922 0 1.0402 0.5331 0.20239 -4.35193
THR_1004 -6.77392 0.56481 5.01276 -0.21732 0.21096 0.08011 3.38983 -3.08078 -0 -0 -3.66963 -0.10158 0 0 0 0 0 0.01205 -0.0195 0.00043 0.09161 0 0.03987 2.28273 -1.0874 0.01258 0.37018 -2.88222
THR_1005 -6.05675 0.5322 5.00402 -0.21557 0.27332 0.07875 2.82116 -2.8477 -0 -0 -2.63299 -0.24421 0 0 0 0 0 0.00859 0.04371 0.04592 0.10154 0 -0.00476 2.24903 -1.0874 0.03804 0.61319 -1.2799
ALA_1006 -6.02913 0.44588 3.47122 -0.02221 0 0 2.79672 -2.69637 -0.02451 -0.1588 -2.12871 -0.38176 0 0 0 0 0 0.04107 0.12014 0 0 0 -0.31219 0 1.8394 -0.24549 0.45447 -2.83028
ALA_1007 -6.19677 0.74696 3.74085 -0.02139 0 0 3.16743 -2.94191 -0 -0 -2.46186 -0.36281 0 0 0 0 0 0.01364 0.04374 0 0 0 -0.17308 0 1.8394 -0.4333 0.29318 -2.74592
ALA_1008 -7.03199 0.62691 3.39042 -0.02173 0 0 3.06501 -2.98761 -0 -0 -2.79066 -0.39085 0 0 0 0 0 0.00101 0.11433 0 0 0 -0.31217 0 1.8394 -0.42872 0.29242 -4.6342
PHE_1009 -7.5995 0.92391 4.23995 -0.87316 0.04797 0.2929 3.00923 -2.90369 -0 -0 -2.41219 -0.02375 0 0 0 0 0 0.01151 0.02884 0.16623 0 1.8681 -0.30045 0 1.0402 -0.26738 0.31018 -2.44112
GLN_1010 -6.82863 0.36091 5.58332 -0.40224 0.11321 0.24027 2.83839 -2.97728 -0.00911 -0.06573 -2.6017 -0.69051 0 0 0 0 0 0.00758 0.02016 0.01007 0 3.5835 -0.12509 0 -0.18838 -0.13012 0.41736 -0.84401
VAL_1011 -7.17812 0.76167 4.64192 -0.31235 0.2557 0.07266 3.2024 -2.94806 -0.01555 -0.10735 -2.70078 -0.17099 0 0 0 0 0 0.01866 -0.05054 0.00048 0.04923 0 -0.29756 0 1.9342 -0.16125 0.45304 -2.5526
LEU_1012 -6.69115 0.43639 4.59683 -0.67955 0.17454 0.24725 2.92555 -2.75385 -0 -0 -2.57563 0.0959 0 0 0 0 0 0.02336 -0.00253 0.00708 0.9123 0 -0.21806 0 0.18072 -0.10189 0.39532 -3.02742
VAL_1013 -7.48688 0.51208 3.39698 -0.30557 0.15703 0.06968 2.77849 -2.7191 -0 -0 -2.24082 -0.18971 0 0 0 0 0 0.00836 0.04182 0.00495 0.107 0 -0.25791 0 1.9342 -0.14937 0.33584 -4.00293
SER_1014 -4.95878 0.38068 5.59237 -0.02599 0 0.06055 2.79208 -2.62819 -0.00209 -0.06104 -1.94634 -0.59325 0 0 0 0 0 0.04624 -0.00648 0.0064 0.65717 0 0.34315 0.60557 -0.77834 0.04737 0.27766 -0.19127
GLN_1015 -7.61164 0.51877 5.83246 -0.66173 0.07735 0.70732 3.36053 -3.21355 -0.01555 -0.10735 -2.731 -0.35067 0 0 0 0 0 0.01871 0.05377 0.02661 0 2.8072 -0.26305 0 -0.18838 -0.0693 0.27829 -1.53121
LEU_1016 -7.09898 0.76389 4.8005 -0.6561 0.1598 0.21556 2.97414 -2.85084 -0 -0 -2.49819 0.1265 0 0 0 0 0 0.00994 0.03555 0.02096 0.78236 0 -0.18818 0 0.18072 -0.14084 0.47975 -2.88345
LYS_1017 -7.13524 0.46096 7.02902 -0.37336 0.04669 0.17857 3.12336 -3.22538 -0 -0 -3.09652 0.07739 0 0 0 0 0 0.02442 0.08971 0.06548 1.86264 0 -0.05139 0 -1.5107 -0.26458 0.70533 -1.9936
ILE_1018 -5.5814 0.45764 4.366 -0.48349 0.31669 0.09488 2.07479 -2.46812 -0.01173 -0.13535 -0.99669 0.13353 0 0 0 0 0 0.0204 -0.05956 0.01177 0.47507 0 -0.49053 0 0.73287 -0.22313 0.68266 -1.0837
VAL_1019 -5.64089 0.21164 3.23443 -0.31502 0.23927 0.07426 2.12627 -2.25959 -0.00025 -0.00124 -0.67605 -0.3432 0 0 0 0 0 0.02495 -0.06778 0.00657 0.30909 0 -0.08485 0 1.9342 -0.03506 0.54114 -0.72212
LEU_1020 -7.37029 0.93885 3.32578 -0.55373 0.20194 0.16557 1.99056 -2.32934 -0.01645 -0.09333 -2.32575 0.17128 0 0 -0.79585 0 0 0.02041 0.10477 0.16619 0.13439 0 -0.14337 0 0.18072 -0.41601 0.89494 -5.7487
ASN_1021 -2.85195 0.15197 3.77365 -0.36802 0.07359 0.75318 1.51495 -1.768 -0.00629 -0.07709 -1.16229 -0.8758 0 0 0 0 0 0.0473 -0.09719 0.03623 0 1.73793 -1.0352 0 -0.93687 -0.77183 0.74543 -1.1163
VAL_1022 -6.26547 0.45505 2.20472 -0.27525 0.13913 0.06104 1.32763 -2.02298 -0.01228 -0.15458 -0.89242 -0.28963 0 0 0 0 0 0.03794 -0.05024 0.07456 0.16654 0 -0.58312 0 1.9342 -0.67534 0.31608 -4.50442
SER_1023 -1.41874 0.06414 1.32238 -0.03189 0.00015 0.056 0.17311 -0.74789 -0.0279 -0.19426 -0.28568 -0.88155 0 0 0 0 0 0.03627 -0.05375 0.00113 0.60089 0 0.39584 0.62603 -0.77834 -0.12734 0.23601 -1.03536
THR_1024 -4.48467 0.23731 3.02797 -0.11458 0.0592 0.08537 0.6828 -1.60691 -0.02498 -0.25006 -1.66834 -0.50358 0 0 0 0 0 0.01485 0.14311 0.13171 0.09491 0 -0.55019 2.28245 -1.0874 -0.19242 0.27266 -3.4508
LYS_1025 -3.19254 0.1002 3.73019 -0.29555 0.02892 0.12739 1.3821 -1.57982 -0.00852 -0.09788 -1.99717 0.13452 0 0 -0.7499 0 0 0.00964 0.04904 0.00298 1.87515 0 0.00304 0 -1.5107 -0.37713 0.38507 -1.98098
ASN_1026 -2.76343 0.09684 1.22615 -0.17114 0.01029 0.24625 0.09342 -0.9622 -0 -0 -0.28431 -0.41835 0 0 0 0 0 0.01188 -0.03324 0.007 0 1.86453 0.2182 0 -0.93687 -0.09949 0.20159 -1.69288
TYR_1027 -6.90656 0.46313 2.93164 -0.6274 0.05271 0.33807 1.09127 -1.90265 -0.00852 -0.09788 -1.37381 -0.18716 0 0 0 -0.52482 0 0.02986 0.05449 0.00213 0 1.88678 -0.38828 0.00476 1.2797 -0.13215 0.2028 -3.81188
ASN_1028 -2.94475 0.26504 2.79704 -0.15855 0.01062 0.21179 0.7513 -1.36718 -0.03031 -0.20073 -0.4647 -0.89284 0 0 -0.97723 0 0 0.03316 -0.01496 0.00032 0 1.88654 -0.14229 0 -0.93687 -0.12595 0.31857 -1.98197
GLY_1029 -2.37545 0.09553 2.87974 -0.00024 0 0 1.31213 -1.45967 -0 -0 -1.80031 -0.23114 0 0 -0.97723 0 0 0.00879 -0.03017 0 0 0 -1.47007 0 0.83697 0.07348 0.24121 -2.89641
VAL_1030 -4.05152 0.51828 1.42502 -0.27935 0.18865 0.05397 1.2294 -1.43274 -0.00767 -0.03604 0.06666 0.29698 0 0 0 0 0 0.0065 -0.06031 0.00026 0.13126 0 -0.24056 0 1.9342 -0.26686 0.51749 -0.00638
LEU_1031 -7.38227 0.8637 3.77951 -0.53444 0.3019 0.17399 2.89471 -2.49389 -0.012 -0.07233 -3.34407 -0.01086 0 0 0 0 0 0.02488 -0.03176 0.36123 0.19475 0 0.56763 0 0.18072 -0.05893 1.10149 -3.49604
SER_1032 -5.62448 0.46289 5.79943 -0.02814 0 0.0448 2.46078 -2.72559 -0.00911 -0.06573 -2.63308 -1.08546 0 0 0 0 0 0.09214 -0.03577 0.06538 0.53083 0 0.19365 0.63984 -0.77834 0.06732 0.96619 -1.66243
ILE_1033 -7.18184 0.44377 3.03225 -0.49065 0.28293 0.10023 1.9054 -2.28848 -0 -0 -1.16908 -0.07049 0 0 0 0 0 0.01078 -0.05432 0.02135 0.66187 0 -0.47511 0 0.73287 -0.17179 0.52575 -4.18456
ILE_1034 -6.08601 0.42893 3.46271 -0.65849 0.44715 0.1481 1.92895 -2.20154 -0.02497 -0.12996 -1.13101 0.33121 0 0 0 0 0 0.00468 -0.06998 0.01164 0.57749 0 -0.44753 0 0.73287 0.003 0.43587 -2.23688
TYR_1035 -8.10931 0.49639 4.87273 -0.55289 0.17231 0.25411 2.75064 -2.95043 -0 -0 -2.36209 -0.31671 0 0 0 0 0 0.00355 -0.03257 0.03364 0 3.23315 -0.06062 0.00372 1.2797 -0.10165 0.48661 -0.89974
THR_1036 -6.16053 0.32751 5.52789 -0.20395 0.15212 0.07471 2.90944 -2.88504 -0.012 -0.07233 -2.99061 -0.08981 0 0 0 0 0 0.03917 0.00629 0.02193 0.05966 0 -0.0262 2.25921 -1.0874 -0.00245 0.49499 -1.65741
LEU_1037 -7.15508 0.55381 3.13314 -0.70048 0.30737 0.28024 2.18131 -2.47654 -0 -0 -1.70936 0.10506 0 0 0 0 0 0.07694 0.06145 0.066 1.0725 0 -0.28381 0 0.18072 -0.0424 0.56428 -3.78485
VAL_1038 -5.30547 0.3741 4.93721 -0.31208 0.2075 0.07155 2.67062 -2.67252 -0 -0 -2.61287 -0.18128 0 0 0 0 0 0.02975 -0.04771 0.00672 0.06187 0 -0.2921 0 1.9342 -0.19243 0.47173 -0.85122
GLU_1039 -7.82875 0.45331 9.55134 -0.35065 0.08245 0.43733 4.5937 -4.19988 -0.02472 -0.22459 -5.69636 -0.65209 0 0 -0.7499 -0.52482 0 0.00862 0.03499 0.12284 0 3.56397 -0.26524 0 -2.7348 -0.36521 0.46622 -4.30226
ILE_1040 -9.39075 0.72691 3.46179 -0.49682 0.46123 0.09895 2.62932 -2.94436 -0 -0 -1.18457 0.00795 0 0 0 0 0 0.00377 -0.03452 0.00568 0.51732 0 -0.40596 0 0.73287 -0.26775 0.69496 -5.38397
PHE_1041 -5.72046 0.69122 3.74616 -0.59565 0.20571 0.27168 2.1501 -2.30771 -0 -0 -1.60315 -0.01602 0 0 0 0 0 0.00633 0.00123 0.00929 0 2.86208 0.05746 0 1.0402 -0.05267 0.65613 1.40194
GLN_1042 -4.19686 0.25632 4.07437 -0.27441 0.06224 0.21376 1.71036 -2.06442 -0.01222 -0.13327 -1.28225 -0.50005 0 0 0 0 0 0.00264 -0.0369 0.06394 0 2.76083 -0.21726 0 -0.18838 -0.27866 0.43582 0.3956
ASN_1043 -4.9046 0.30039 5.08025 -0.19917 0.04554 0.32351 2.56831 -2.59014 -0 -0 -2.65619 -0.4496 0 0 0 0 0 0.00461 0.12073 0.00216 0 2.06318 -0.60888 0 -0.93687 -0.54895 0.34349 -2.04224
ILE_1044 -5.26666 0.77989 3.1326 -0.73331 0.51956 0.26533 2.21736 -2.13939 -0 -0 -0.57077 0.2375 0 0 0 0 0 0.04637 -0.08814 0.04493 0.81481 0 0.24213 0 0.73287 -0.49608 0.53239 0.27138
GLY_1045 -1.72887 0.3326 1.94653 -4e-05 0 0 0.83233 -1.03903 -0.01388 -0.12276 -0.47332 -0.42456 0 0 0 0 0 0.02623 -0.08482 0 0 0 0.49533 0 0.83697 -0.07102 0.41553 0.92721
ASP_1046 -2.27979 0.19195 2.96383 -0.26178 0.05398 0.86155 1.27181 -1.43319 -0.02203 -0.16896 -0.50435 -0.50122 0 0 0 0 0 0.03326 0.01298 0.02781 0 2.02333 -0.64268 0 -2.3716 -0.00874 0.1943 -0.55955
THR_1047 -3.77833 0.14668 3.41269 -0.22301 0.1318 0.08785 1.68122 -1.7495 -0.0083 -0.04713 -2.03619 -0.99792 0 0 -0.79585 0 0 0.04951 0.0235 0.00516 1.59991 0 -0.27972 2.30307 -1.0874 -0.26941 0.23905 -1.59231
ASN_1048 -5.84679 0.32528 6.14219 -0.30974 0.04616 0.50293 3.29393 -3.02675 -0 -0 -3.30592 -0.51772 0 0 -1.82544 0 0 0.00656 -0.08349 0.00487 0 2.52657 -0.32388 0 -0.93687 -0.25767 0.24577 -3.34001
LEU_1049 -3.21686 0.14761 3.46291 -0.50074 0.27856 0.12925 1.59654 -1.74559 -0 -0 -1.63839 0.23775 0 0 0 0 0 0.0086 -0.01289 0.01345 0.28413 0 -0.31298 0 0.18072 -0.24565 0.33205 -1.00152
ALA_1050 -3.35402 0.13962 2.97192 -0.02078 0 0 1.61408 -1.74738 -0 -0 -0.89674 -0.3667 0 0 0 0 0 0.00437 0.00485 0 0 0 -0.19715 0 1.8394 -0.37533 0.36406 -0.01981
ASP_1051 -6.04232 0.39979 7.82763 -0.23265 0.0236 0.78508 3.64796 -3.62094 -0.00814 -0.06579 -2.13946 -0.04973 0 0 -0.96647 -0.76566 0 0.02682 0.02076 0.01761 0 3.38743 0.20288 0 -2.3716 0.15325 0.28663 0.51668
PHE_1052 -5.63361 0.26467 4.71964 -1.08824 0.11634 0.47804 2.25327 -2.62016 -0 -0 -2.64551 0.06712 0 0 0 0 0 0.0386 -0.02052 0.00837 0 1.898 -0.40759 0 1.0402 0.34722 0.357 -0.82716
THR_1053 -5.03368 0.32994 5.50129 -0.20106 0.12642 0.0721 2.66755 -2.7114 -0 -0 -3.13416 -0.02759 0 0 0 0 0 0.01221 0.00182 0.01834 0.05547 0 0.00636 2.26694 -1.0874 0.11546 0.36957 -0.65184
ALA_1054 -4.00925 0.11892 4.40587 -0.02219 0 0 2.62762 -2.37118 -0 -0 -3.03609 -0.36331 0 0 0 0 0 0.00817 -0.01729 0 0 0 -0.29896 0 1.8394 -0.15547 0.27032 -1.00343
GLY_1055 -4.20326 0.24497 4.70375 -5e-05 0 0 2.49702 -2.4168 -0 -0 -2.7961 -0.40869 0 0 0 0 0 0.02659 -0.08147 0 0 0 0.2609 0 0.83697 0.28362 0.156 -0.89655
LEU_1056 -5.33784 0.25984 4.54855 -0.69708 0.23182 0.27423 2.47506 -2.45467 -1e-05 -7e-05 -2.66165 0.10196 0 0 0 0 0 0.02279 -0.00566 0.00443 0.9316 0 -0.24064 0 0.18072 0.44709 0.16545 -1.75406
LEU_1057 -5.05234 0.28558 4.93966 -0.47688 0.19357 0.10897 2.42809 -2.54918 -0 -0 -2.33711 0.22272 0 0 0 0 0 0.02557 0.00308 0.03414 0.34052 0 -0.2749 0 0.18072 -0.25978 0.29875 -1.88883
THR_1058 -6.451 0.35263 4.84884 -0.20713 0.13782 0.07651 3.10397 -2.76787 -0 -0 -4.20997 -0.11708 0 0 0 0 0 0.03874 -0.01705 0.00386 0.08836 0 0.00152 2.28974 -1.0874 -0.14055 0.31684 -3.73922
ILE_1059 -6.64006 0.45064 4.12334 -0.4968 0.37066 0.10117 2.36843 -2.61184 -0 -0 -2.3944 -0.00637 0 0 0 0 0 0.00584 -0.05313 0.01054 0.52433 0 -0.42547 0 0.73287 0.04249 0.34992 -3.54783
VAL_1060 -4.60144 0.19369 4.00662 -0.31144 0.21268 0.07128 2.35023 -2.31732 -0 -0 -2.25987 -0.13352 0 0 0 0 0 0.00511 -0.0417 0.00121 0.05284 0 -0.28466 0 1.9342 -0.02163 0.29677 -0.84695
VAL_1061 -5.08099 0.32673 4.08384 -0.31695 0.24296 0.07334 2.66186 -2.50223 -0 -0 -2.22932 -0.17497 0 0 0 0 0 0.0108 -0.04614 0.013 0.05261 0 -0.34128 0 1.9342 -0.06582 0.25296 -1.1054
CYS_1062 -6.73675 0.35239 4.49405 -0.04749 0 0.016 2.53368 -2.45458 -0 -0 -3.04921 0.00028 0 0 0 0 0 0.01665 -0.02213 0.01233 0.29459 0 0.25872 0 3.6196 0.14599 0.29888 -0.26697
MET_1063 -6.16812 0.39354 5.08802 -0.70506 0.2096 0.37152 2.46426 -2.60932 -0 -0 -2.21217 -0.08449 0 0 0 0 0 0.02358 -0.01794 0.05418 1.82067 0 0.07828 0 0.60916 0.20292 0.2658 -0.21557
ALA_1064 -4.32763 0.19488 4.33122 -0.02155 0 0 2.5179 -2.4372 -0 -0 -2.23366 -0.35192 0 0 0 0 0 0.00792 -0.00754 0 0 0 -0.23039 0 1.8394 -0.15676 0.20808 -0.66727
VAL_1065 -6.81122 0.52194 4.57938 -0.31723 0.19509 0.07267 2.95892 -2.87039 -0 -0 -2.52287 -0.21551 0 0 0 0 0 0.00914 -0.05403 0.00605 0.09223 0 -0.30414 0 1.9342 -0.25463 0.31875 -2.66163
LYS_1066 -7.68301 0.31754 9.33448 -0.44602 0.15024 0.28055 3.97054 -4.09299 -3e-05 -5e-05 -3.99605 0.50274 0 0 0 -0.65877 0 0.02064 0.04909 0.06455 2.54628 0 0.02562 0 -1.5107 -0.23267 0.53946 -0.81855
GLU_1067 -5.11359 0.22523 6.53681 -0.35127 0.09809 0.41703 3.22421 -2.82857 -0 -0 -3.96516 -0.60683 0 0 0 -1.17677 0 0.02385 0.01829 0.03981 0 3.45987 -0.1298 0 -2.7348 -0.34974 0.41417 -2.79919
LEU_1068 -6.20292 0.5063 5.5754 -0.481 0.22058 0.11277 2.93116 -2.88937 -0 -0 -2.58605 0.21907 0 0 0 0 0 0.01537 -0.03012 0.07852 0.3512 0 -0.27713 0 0.18072 -0.33488 0.29768 -2.3127
ASN_1069 -6.71614 0.5538 7.04442 -0.17752 0.0184 0.26365 3.21811 -3.53821 -0 -0 -1.6922 -0.34326 0 0 0 0 0 0.0128 0.08313 0.0597 0 1.47213 0.48146 0 -0.93687 -0.07943 0.36081 0.08478
ASP_1070 -5.01432 0.48326 6.74452 -0.10068 0.01077 0.30417 2.95935 -2.95537 -0.00574 -0.05281 -3.40424 -0.3085 0 0 0 -1.02545 0 0.03156 -0.00661 0.07005 0 1.85837 0.32414 0 -2.3716 0.0971 0.35031 -2.01172
ARG_1071 -5.0229 0.17779 5.54358 -0.60399 0.08497 0.333 3.1282 -2.44492 -0 -0 -3.34944 0.21122 0 0 -0.61693 -1.17677 0 0.01013 -0.06197 0.06103 2.477 0 -0.1507 0 -1.2888 -0.23458 0.46632 -2.45777
PHE_1072 -7.46327 0.74998 5.54612 -0.67037 0.08467 0.35261 3.18026 -2.99348 -0 -0 -3.58447 -0.00407 0 0 0 0 0 0.02989 0.03816 0.10378 0 1.95791 -0.18287 0 1.0402 -0.44492 0.67616 -1.58367
ARG_1073 -4.83584 0.61888 6.35902 -0.61058 0.07603 0.34346 3.09709 -2.76099 -0.02499 -0.13037 -2.69913 0.1281 0 0 0 -1.02545 0 0.05022 -0.03555 0.10651 2.46943 0 -0.17506 0 -1.2888 -0.45826 0.87349 0.07721
HIS_D_1074 -3.72514 0.42667 3.79173 -0.78913 0.03525 0.85573 0.85652 -1.84271 -0.00574 -0.05281 -0.7502 -0.39818 0 0 -0.61693 0 0 0.01679 -0.01744 0.12502 0 1.68616 -0.06179 0 -0.45461 -0.45009 0.76945 -0.60146
LYS_1075 -4.09049 0.34655 3.42926 -0.44335 0.08675 0.27362 1.2495 -1.5023 -0 -0 -0.83173 -0.14151 0 0 0 0 0 0.01698 0.02192 0.00316 2.6198 0 -0.22562 0 -1.5107 -0.06223 0.40948 -0.35089
ILE_1076 -4.82491 0.71088 2.86012 -0.49866 0.39712 0.12403 1.88194 -1.71112 -0 -0 -0.14774 -0.05056 0 0 0 0 0 0.03204 -0.06102 0.16419 0.33368 0 -0.63425 0 0.73287 -0.09981 1.00742 0.21623
PRO_1077 -1.96932 0.51115 0.60763 -0.07494 0 0.04556 0.28008 -0.39503 -0 -0 -0.22382 0.58119 0 0 0 0 0 0.01055 -0.18281 0.00842 0.43332 0 -0.46175 0 -2.4119 -0.40632 1.24368 -2.40432
VAL_1078 -3.46299 0.73264 1.57214 -0.32879 0.33771 0.07284 0.97154 -1.13729 -0 -0 0.02215 -0.67696 0 0 0 0 0 0.0124 0.09511 0 0.34384 0 -0.29335 0 1.9342 -0.38988 1.11572 0.92103
PRO_1079 -2.95797 0.33271 1.11278 -0.19537 0.00298 0.14194 0.39324 -0.63087 -0 -0 -0.24936 0.00817 0 0 0 0 0 0.03868 0.02899 0.01186 0.58184 0 -0.92564 0 -2.4119 -0.48904 0.98228 -4.22468
ILE_1080 -4.09915 0.61564 1.60402 -0.47537 0.28636 0.10515 1.37517 -1.23565 -0.00438 -0.05623 -1.28263 0.0556 0 0 0 0 0 0.01593 -0.01277 0.06623 0.45418 0 -0.55248 0 0.73287 -0.56883 1.10517 -1.87119
PRO_1081 -5.46023 0.79755 2.52269 -0.17564 0.06773 0.12239 1.93759 -1.43938 -0 -0 -2.04248 0.08579 0 0 0 0 0 0.03518 0.04668 0.00676 0.19081 0 -0.9104 0 -2.4119 0.04648 1.05739 -5.52297
ILE_1082 -7.68767 0.81291 3.62883 -0.73553 0.38828 0.28693 2.66691 -2.57359 -0 -0 -2.44395 0.27554 0 0 0 0 0 0.02987 -0.05172 0.01771 0.92535 0 0.10483 0 0.73287 0.33977 0.60002 -2.68265
GLU_1083 -7.1859 0.81134 6.91568 -0.4731 0.21489 1.43187 3.22185 -3.34828 -0.02271 -0.18056 -5.11745 -2.7745 0 0 0 -1.409 0 0.04671 -0.07657 0.19709 0 3.96078 -0.3474 0 -2.7348 -0.34134 0.64215 -6.56927
VAL_1084 -6.05014 0.45067 3.8749 -0.29525 0.17781 0.0644 2.52288 -2.41235 -0.01833 -0.12433 -1.63623 -0.21383 0 0 0 0 0 0.00887 -0.03771 0.06778 0.30925 0 -0.36636 0 1.9342 -0.36914 0.46756 -1.64535
ILE_1085 -6.98198 0.38087 4.17328 -0.4905 0.31574 0.09576 2.38446 -2.60109 -0 -0 -1.6834 0.18125 0 0 0 0 0 0.00183 -0.04137 0.04719 0.47602 0 -0.42151 0 0.73287 0.0594 0.52522 -2.84596
VAL_1086 -6.81641 0.46413 3.03405 -0.26516 0.10283 0.04415 2.5226 -2.58357 -0 -0 -2.67606 0.27298 0 0 0 0 0 0.00807 -0.00683 0.00068 0.78795 0 0.01831 0 1.9342 -0.02065 0.66185 -2.51689
THR_1087 -6.86981 0.3777 4.41785 -0.20028 0.09351 0.07245 3.22401 -2.83718 -0 -0 -3.68083 -0.08011 0 0 0 0 0 0.01961 -0.00643 0.01518 0.08267 0 -0.01387 2.28096 -1.0874 -0.05811 0.55091 -3.69918
ILE_1088 -5.01559 0.25154 4.73015 -0.50518 0.39697 0.10248 2.4202 -2.46932 -0 -0 -2.18085 0.01445 0 0 0 0 0 0.01331 -0.06699 0.01642 0.53661 0 -0.45213 0 0.73287 0.04754 0.30408 -1.12343
ILE_1089 -5.64685 0.38658 4.37697 -0.50839 0.41054 0.10271 2.55526 -2.56505 -0 -0 -1.99052 0.00772 0 0 0 0 0 0.01061 -0.05398 0.02153 0.52329 0 -0.429 0 0.73287 0.03105 0.27819 -1.75649
ALA_1090 -5.07884 0.44614 3.82539 -0.02324 0 0 2.4403 -2.49871 -0 -0 -2.66315 -0.35826 0 0 0 0 0 0.02559 -0.00914 0 0 0 -0.33562 0 1.8394 -0.25516 0.30012 -2.34519
THR_1091 -6.2751 0.37943 5.75862 -0.1919 0.06489 0.06557 3.40975 -2.97671 -0 -0 -3.18815 -0.01561 0 0 0 0 0 0.1023 -0.00023 0.04006 0.06339 0 -0.02556 2.30507 -1.0874 -0.19507 0.32278 -1.44387
ALA_1092 -3.6404 0.11063 3.79091 -0.02168 0 0 2.10365 -2.11951 -0 -0 -2.11573 -0.34711 0 0 0 0 0 0.03232 -0.00177 0 0 0 -0.25046 0 1.8394 -0.13144 0.27191 -0.47928
ILE_1093 -5.3489 0.388 4.26331 -0.50835 0.45294 0.10295 2.5377 -2.54447 -0 -0 -2.64345 -0.02388 0 0 0 0 0 0.00863 -0.03017 0.01057 0.53009 0 -0.49578 0 0.73287 -0.16919 0.32198 -2.41516
SER_1094 -6.87238 0.62644 6.92927 -0.02826 0 0.06401 4.01249 -3.34347 -0 -0 -3.97452 -0.58845 0 0 -0.75603 0 0 0.00489 0.02361 0.03486 0.67259 0 0.3512 0.62374 -0.77834 0.17206 0.32762 -2.49868
TYR_1095 -3.79613 0.16989 4.26376 -0.92316 0.05305 0.31296 1.59793 -2.04467 -0 -0 -0.64011 -0.27645 0 0 0 0 0 0.00346 0.0026 0.00022 0 1.71542 -0.40175 4e-05 1.2797 0.2363 0.18287 1.73593
GLY_1096 -2.12716 0.06923 2.76266 -4e-05 0 0 0.99246 -1.42294 -0 -0 -0.56306 -0.39675 0 0 0 0 0 0.00197 -0.02677 0 0 0 0.5844 0 0.83697 0.37441 0.1477 1.23309
ALA_1097 -3.7921 0.57832 2.56317 -0.02619 0.00155 0 1.59417 -1.88402 -0.03246 -0.31238 -1.47717 -0.36501 0 0 0 0 0 0.00839 -0.01815 0 0 0 0.01609 0 1.8394 0.09171 0.49646 -0.71822
ASN_1098 -4.63345 0.37735 5.56909 -0.18777 0.02091 0.31814 2.78624 -2.6536 -0 -0 -1.98992 -1.0065 0 0 0 0 0 0.06036 -0.01663 0.00214 0 2.17036 -1.03218 0 -0.93687 -0.43839 0.57201 -1.0187
LEU_1099 -7.66796 1.30831 3.54271 -0.51159 0.32323 0.1481 2.08022 -2.60259 -0 -0 -1.87043 0.18832 0 0 0 0 0 0.07422 0.20579 0.07609 0.29788 0 -0.17969 0 0.18072 -0.41992 0.95343 -3.87317
GLU_1100 -6.13706 0.47634 7.53552 -0.60376 0.41034 1.11108 2.8782 -3.41512 -0 -0 -3.93942 -0.80535 0 0 -0.646 0 0 0.02743 0.04871 0.03337 0 3.45307 0.02163 0 -2.7348 0.15655 1.26698 -0.8623
LYS_1101 -2.70787 0.16423 2.76509 -0.31117 0.02705 0.14355 0.5534 -1.23506 -0 -0 0.59943 0.06174 0 0 0 0 0 0.02496 -0.05961 0.00329 1.66255 0 -0.05457 0 -1.5107 0.11413 0.70688 0.94733
ASN_1102 -3.45359 0.2921 3.17861 -0.21584 0.03768 0.34859 1.23153 -1.62336 -0.01902 -0.15208 -0.98326 -0.5564 0 0 0 0 0 0.01072 -0.00759 0.01203 0 2.1292 -0.41653 0 -0.93687 -0.34645 0.52903 -0.94148
TYR_1103 -6.05481 0.85111 3.301 -0.56384 0.07173 0.31237 1.85591 -2.26999 -0.01344 -0.1603 -0.89374 -0.23336 0 0 -0.85897 0 0 0.01082 0.00522 0.00012 0 2.69892 -0.34422 7e-05 1.2797 0.37396 0.66092 0.02919
ASN_1104 -3.48912 0.20976 4.32378 -0.19137 0.03137 0.32662 1.45742 -2.11368 -0 -0 -0.60598 -1.00539 0 0 0 0 0 0.02186 -0.06966 0.01742 0 1.86695 -1.00063 0 -0.93687 0.03116 0.51694 -0.60941
ALA_1105 -4.23215 0.25339 3.02404 -0.02281 0 0 1.36996 -1.96608 -0 -0 0.07644 -0.34802 0 0 0 0 0 0.01191 -0.0539 0 0 0 -0.30829 0 1.8394 -0.79391 0.29472 -0.8553
GLY_1106 -2.71678 0.27883 3.51007 -0.0002 0 0 1.44586 -1.71685 -0 -0 -1.15137 -0.18815 0 0 -0.646 0 0 0.04626 -0.0909 0 0 0 -1.45487 0 0.83697 0.21604 0.25855 -1.37255
ILE_1107 -7.80109 1.08278 3.79247 -0.53385 0.36288 0.13116 0.95869 -2.32398 -0 -0 -0.61859 -0.19725 0 0 0 0 0 0.0118 0.00368 0.06297 0.47466 0 -0.11309 0 0.73287 0.43814 0.43461 -3.10114
VAL_1108 -5.95625 0.6268 3.09231 -0.29212 0.15042 0.06081 2.13053 -1.99312 -0 -0 -0.91254 -0.03339 0 0 -0.42777 0 0 0.05548 0.17082 0.02151 0.00244 0 -0.35681 0 1.9342 0.25552 0.75023 -0.72095
LYS_1109 -3.28386 0.46911 2.41471 -0.48393 0.55984 0.37939 0.78273 -1.12323 -0 -0 -0.82851 -0.70724 0 0 0 0 0 0.1315 0.35135 0.05159 3.20119 0 -0.00894 0 -1.5107 0.61762 0.97214 1.98477
SER_1110 -2.68511 0.4026 2.61846 -0.04508 0.03033 0.07372 1.31728 -1.2176 -0.02015 -0.16416 -0.73362 -0.0835 0 0 -0.42777 0 0 0.09646 -0.05968 0.05989 0.38224 0 -0.18388 1.76384 -0.77834 1.14071 0.8012 2.28785
ILE_1111 -5.35974 0.72394 1.07881 -0.47544 0.31238 0.10124 0.56237 -1.26261 -0 -0 -0.24884 0.19971 0 0 0 0 0 0.03777 -0.08014 0.0239 0.37372 0 -0.48111 0 0.73287 0.5554 1.02935 -2.17642
PRO_1112 -3.23021 0.5902 1.7715 -0.20807 0.01438 0.15427 0.83137 -0.80193 -0.01434 -0.1188 -0.46761 -0.00264 0 0 0 0 0 0.00873 0.04219 0.00794 0.35442 0 -0.86116 0 -2.4119 -0.43984 0.99159 -3.78992
ARG_1113 -3.53022 0.25016 3.24942 -0.57398 0.07105 0.31894 1.36571 -1.5218 -0 -0 -1.91904 0.20047 0 0 -0.67013 0 0 0.00791 -0.00387 0.02432 2.36848 0 -0.22203 0 -1.2888 -0.26136 0.37967 -1.7551
GLY_1114 -2.54382 0.18313 1.97257 -0.00021 0 0 1.47346 -1.23831 -0.01499 -0.05173 -1.80765 -0.16607 0 0 -0.72744 0 0 0.02107 -0.01566 0 0 0 -1.5003 0 0.83697 -0.07472 0.25472 -3.399
PHE_1115 -6.4515 0.69765 -1.17264 -0.52129 0.01563 0.21138 0.29155 -0.71869 -0 -0 -0.05939 0.00385 0 0 0 0 0 0.02364 -0.01378 0.19977 0 2.13109 -0.08626 0 1.0402 -0.00345 0.315 -4.09727
LEU_1116 -3.09383 0.49101 1.61086 -0.46129 0.22352 0.07835 0.82951 -0.87147 -0.01499 -0.05173 -0.78212 0.3779 0 0 -0.43598 0 0 0.01051 -0.00084 0.00706 0.38018 0 -0.15987 0 0.18072 -0.34789 0.79532 -1.23505
PRO_1117 -2.01049 0.53667 1.55148 -0.19459 0.00289 0.14002 0.44522 -0.58996 -0 -0 0.23567 0.05111 0 0 0 0 0 0.01148 -0.02227 0.00084 0.54564 0 -1.02952 0 -2.4119 -0.55321 1.15413 -2.13676
PRO_1118 -2.60575 0.34079 1.20314 -0.18303 0.00048 0.12764 0.34912 -0.55115 -0 -0 -0.68005 0.09738 0 0 0 0 0 0.04065 0.02872 0.00139 0.61407 0 -1.02212 0 -2.4119 -0.54909 0.74029 -4.45942
GLU_1119 -2.87022 0.14009 2.8362 -0.1907 0.02374 0.27674 1.79815 -1.30455 -0 -0 -1.6276 -0.59196 0 0 0 0 0 0.01582 0.01285 0.00013 0 3.11164 -0.0405 0 -2.7348 -0.30483 0.27557 -1.17422
LEU_1120 -1.9773 0.38385 0.67988 -0.46473 0.29073 0.08554 0.10489 -0.43562 -0 -0 0.17685 0.21715 0 0 0 0 0 0.0224 0.0519 0.00154 0.59664 0 -0.35104 0 0.18072 -0.16146 0.6923 0.09423
PRO_1121 -4.16576 0.89756 1.34533 -0.19664 0.01163 0.14401 0.50739 -0.69128 -0 -0 -0.1392 0.0124 0 0 0 0 0 0.07829 0.2164 0.02434 0.35356 0 -0.7869 0 -2.4119 -0.28477 1.29061 -3.79491
PRO_1122 -4.21406 0.41291 2.45624 -0.18349 0.03607 0.13375 1.1606 -1.16705 -0 -0 -0.61749 -0.07711 0 0 0 0 0 0.10579 -0.0002 0.02031 0.38145 0 -0.21315 0 -2.4119 0.74761 1.20619 -2.22352
VAL_1123 -4.28447 0.56835 2.22691 -0.32302 0.27397 0.07493 1.91187 -1.66674 -0.02467 -0.15633 -1.53335 -0.22225 0 0 0 0 0 0.03253 -0.04817 0.00065 0.30615 0 -0.06928 0 1.9342 0.7541 0.66302 0.41839
SER_1124 -1.86511 0.17155 2.28826 -0.02896 0.00049 0.04647 0.70522 -1.12517 -0 -0 0.41551 -0.95647 0 0 0 0 0 0.0888 -0.11219 0.00594 0.15517 0 -0.30232 0.61314 -0.77834 -0.38222 0.3679 -0.69234
LEU_1125 -6.29996 0.52067 4.13283 -0.50625 0.19788 0.14708 2.59123 -2.27106 -0.01532 -0.14365 -2.54451 0.09862 0 0 0 0 0 0.02344 -0.00053 0.00301 0.10616 0 -0.16151 0 0.18072 -0.55209 0.44064 -4.05259
PHE_1126 -9.19459 1.45167 2.99045 -0.53177 0.29321 0.24197 3.04992 -2.73913 -0 -0 -1.58469 -0.27107 0 0 0 0 0 0.04035 -0.05547 0.04314 0 3.53368 0.06402 0 1.0402 -0.41757 0.51207 -1.53361
SER_1127 -2.08906 0.12748 2.68151 -0.02997 0.00058 0.04932 0.52046 -1.24641 -0.02467 -0.15633 0.11411 -0.9825 0 0 0 0 0 0.06625 -0.07011 0.00015 0.15989 0 -0.28335 0.60171 -0.77834 -0.44269 0.36173 -1.42023
GLU_1128 -3.96789 0.30673 4.22608 -0.19667 0.0378 0.29286 2.20243 -2.01224 -0.03269 -0.22665 -1.21883 -0.54575 0 0 0 0 0 0.05068 -0.04099 0.01028 0 3.10382 -0.03126 0 -2.7348 -0.14502 0.2857 -0.6364
MET_1129 -10.2323 1.40183 4.42573 -0.26234 0.06319 0.09044 3.27386 -2.76621 -0 -0 -3.36045 -0.13796 0 0 0 0 0 0.04647 -0.07224 0.22684 2.28015 0 -0.09268 0 0.60916 0.07473 0.68266 -3.74911
LEU_1130 -6.12873 0.97782 3.66964 -0.48527 0.23813 0.12112 2.215 -2.34227 -0.00022 -0.00281 -1.52968 0.23336 0 0 0 0 0 0.04228 -0.1072 0.0516 0.30813 0 -0.21275 0 0.18072 -0.24763 0.78436 -2.2344
ALA_1131 -1.86679 0.23022 2.19429 -0.02398 0 0 1.15854 -1.23013 -0 -0 -0.84702 -0.37606 0 0 0 0 0 0.03987 -0.0607 0 0 0 -0.40138 0 1.8394 -0.46596 0.4032 0.5935
ALA_1132 -3.44884 0.28451 3.09515 -0.02311 0 0 2.08568 -1.87571 -0.02552 -0.17909 -1.47236 -0.32657 0 0 0 0 0 0.05456 -0.0359 0 0 0 0.49548 0 1.8394 0.08168 0.19972 0.74908
SER_1133 -6.15607 0.37143 5.2757 -0.03355 0.00049 0.02354 3.06686 -2.84657 -0.00793 -0.09329 -2.72865 -0.00809 0 0 0 0 0 0.02488 0.02198 0.03331 0.65515 0 0.23564 1.87858 -0.77834 0.25318 0.31639 -0.49537
PHE_1134 -6.37218 0.77778 2.5264 -0.55769 0.01635 0.20767 2.21144 -2.18133 -0 -0 -1.83584 -0.07729 0 0 0 0 0 0.02344 0.02356 0.31716 0 2.78684 -0.03443 0 1.0402 -0.26227 0.39891 -0.99128
SER_1135 -3.33951 0.1796 4.02981 -0.02292 0 0.02115 1.86527 -1.98337 -0 -0 -1.69966 -0.34641 0 0 0 0 0 0.01098 0.02204 0.00019 0.49132 0 0.29967 0.60004 -0.77834 -0.13141 0.23113 -0.55042
ILE_1136 -7.61015 0.31736 3.23164 -0.49301 0.36374 0.10223 2.5477 -2.61503 -0 -0 -1.97322 -0.07256 0 0 0 0 0 0.02728 -0.06167 0.00205 0.55393 0 -0.43672 0 0.73287 -0.0245 0.3021 -5.10597
ALA_1137 -6.00765 0.26796 2.83676 -0.02167 0 0 2.56495 -2.54072 -0 -0 -2.39347 -0.3511 0 0 0 0 0 0.0319 0.0093 0 0 0 -0.31469 0 1.8394 -0.23017 0.35301 -3.9562
VAL_1138 -4.44005 0.20011 3.87164 -0.30846 0.19582 0.06982 2.3181 -2.25584 -0 -0 -2.15054 -0.12387 0 0 0 0 0 0.01821 -0.05289 0.00333 0.06842 0 -0.35795 0 1.9342 -0.24995 0.19888 -1.06102
VAL_1139 -6.39075 0.4283 3.85496 -0.31336 0.22708 0.0718 2.59099 -2.65469 -0 -0 -1.95278 -0.12696 0 0 0 0 0 0.02013 -0.05371 0.01625 0.052 0 -0.30907 0 1.9342 -0.05867 0.17808 -2.48621
ALA_1140 -5.05672 0.17985 3.13122 -0.02118 0 0 2.27156 -2.41395 -0 -0 -2.20345 -0.35128 0 0 0 0 0 0.01365 0.12275 0 0 0 -0.2676 0 1.8394 -0.24344 0.2338 -2.76539
TYR_1141 -9.06265 0.69741 4.06909 -0.82614 0.02513 0.28687 3.31269 -3.20782 -0.0367 -0.17438 -2.63057 -0.30088 0 0 0 0 0 0.02298 -0.00334 0.00979 0 1.81603 -0.26549 0.21483 1.2797 -0.17293 0.3248 -4.62157
ALA_1142 -4.5016 0.23418 4.09979 -0.02201 0 0 2.50699 -2.43956 -0 -0 -3.11729 -0.3623 0 0 0 0 0 0.02245 0.0637 0 0 0 -0.37636 0 1.8394 -0.24055 0.32324 -1.96993
ILE_1143 -7.31698 0.61091 3.91096 -0.5052 0.40676 0.09985 2.65202 -2.74369 -0.00125 -0.00672 -1.92224 0.05227 0 0 0 0 0 0.01795 -0.06592 0.07937 0.49124 0 -0.48163 0 0.73287 -0.21969 0.3152 -3.89391
ALA_1144 -4.9194 0.34566 3.12345 -0.02184 0 0 2.15393 -2.33591 -0 -0 -2.07768 -0.35356 0 0 0 0 0 0.02342 -0.02746 0 0 0 -0.30991 0 1.8394 -0.19122 0.27105 -2.48006
VAL_1145 -6.55673 0.89217 3.52355 -0.32069 0.30303 0.07342 2.45661 -2.53664 -0 -0 -2.65862 -0.2523 0 0 0 0 0 0.00783 -0.05571 0.01574 0.21829 0 -0.35037 0 1.9342 -0.27564 0.29964 -3.28223
SER_1146 -5.81795 0.30357 5.42918 -0.03167 0.00018 0.02156 3.27983 -2.88841 -0.00423 -0.03058 -2.94809 -0.00619 0 0 0 0 0 0.01889 0.00764 0.0003 0.54712 0 0.30432 1.86126 -0.77834 -0.00281 0.359 -0.37542
VAL_1147 -5.96776 0.8186 3.5302 -0.31549 0.34317 0.07177 2.39848 -2.39621 -0 -0 -1.71022 -0.14672 0 0 0 0 0 0.07518 -0.03682 0.00075 0.05373 0 -0.30466 0 1.9342 -0.01294 0.37169 -1.29304
GLY_1148 -3.64708 0.29602 3.99283 -4e-05 0 0 2.11536 -2.12589 -0 -0 -1.76117 -0.41238 0 0 0 0 0 0.05316 -0.01555 0 0 0 0.54468 0 0.83697 0.22806 0.27424 0.3792
LYS_1149 -6.98614 0.64877 5.4526 -0.66032 0.33397 0.39882 2.60682 -2.88865 -0 -0 -2.37841 0.15198 0 0 0 0 0 0.02014 0.06293 0.21247 2.17773 0 -0.05998 0 -1.5107 -0.02443 0.38221 -2.06019
VAL_1150 -6.26444 0.78078 4.35694 -0.30564 0.19707 0.06916 3.17039 -2.74308 -0 -0 -2.86633 -0.05661 0 0 0 0 0 0.01759 -0.05052 0.00397 0.03454 0 -0.31365 0 1.9342 -0.30189 0.55696 -1.78056
TYR_1151 -9.44333 1.71837 5.4525 -0.86205 0.03513 0.30207 3.46847 -3.30263 -0 -0 -3.67355 -0.30312 0 0 0 -0.45882 0 0.03083 -0.0273 0.02794 0 1.8882 -0.32818 0.47922 1.2797 -0.02361 0.52092 -3.21925
ALA_1152 -4.32203 0.2633 3.77405 -0.02607 0.00152 0 2.10077 -2.40427 -2e-05 -7e-05 -1.03164 -0.41008 0 0 0 0 0 0.01433 -0.14498 0 0 0 -0.16244 0 1.8394 -0.07835 0.59014 0.00354
THR_1153 -4.56099 0.40581 4.64894 -0.13069 0.04524 0.07099 1.96139 -2.29488 -0 -0 -2.25977 -0.21639 0 0 0 0 0 0.03487 -0.04293 0.02865 0.07306 0 -0.25185 4.1106 -1.0874 -0.33641 0.39461 0.59285
LYS_1154 -3.55534 0.30023 3.39762 -0.51128 0.18245 0.33689 1.6032 -1.55772 -0.0237 -0.09818 -1.15168 -0.06999 0 0 0 0 0 0.03964 0.00184 0.00312 1.6814 0 -0.25323 0 -1.5107 -0.20725 0.22169 -1.17098
TYR_1155 -7.05314 1.25295 3.88435 -0.67849 0.16829 0.41293 2.69992 -2.41565 -0.01974 -0.13413 -2.16699 -0.18844 0 0 0 -0.68913 0 0.01173 0.17014 0.34458 0 1.85302 -0.30663 0.00813 1.2797 -0.08663 0.72409 -0.92914
ASP_1156 -1.52931 0.06032 1.29835 -0.12743 0.03772 0.3891 0.07069 -0.749 -0.00553 -0.06682 -0.13086 -0.45744 0 0 0 0 0 0.00483 0.00417 0.00116 0 3.52699 -0.60464 0 -2.3716 -0.15898 0.8364 0.02811
TYR_1157 -5.33851 0.76235 2.70102 -0.66541 0.08183 0.37635 1.21502 -1.77209 -0 -0 -1.45429 -0.25484 0 0 0 0 0 0.01576 0.03542 0.11354 0 1.98242 -0.15412 0.01018 1.2797 1.07211 0.5395 0.54593
THR_1158 -1.64339 0.10892 1.18902 -0.16228 0.07562 0.05895 0.16956 -0.77906 -0.01478 -0.05666 -0.11106 -0.08833 0 0 0 0 0 0.04296 -0.03762 0.00183 0.05373 0 0.03935 2.29039 -1.0874 0.86803 0.35556 1.27334
ILE_1159 -4.73694 0.67725 1.78185 -0.61034 0.4176 0.11243 0.77764 -1.44606 -0 -0 0.32224 0.38575 0 0 0 0 0 0.05027 0.0003 0.01057 0.94996 0 -0.76997 0 0.73287 -0.45485 0.41447 -1.38496
ASP_1160 -3.91516 0.19602 5.67881 -0.23269 0.02315 0.7165 2.88521 -2.42754 -0.02485 -0.1786 -4.54562 -0.59597 0 0 -1.16783 0 0 0.05599 -0.05824 0.0024 0 2.77774 -0.24662 0 -2.3716 -0.38044 0.58757 -3.22178
GLY_1161 -4.05128 0.15851 3.70563 -4e-05 0 0 1.73828 -2.04941 -0 -0 -1.47894 -0.37762 0 0 0 0 0 0.03552 -0.08156 0 0 0 0.47131 0 0.83697 -0.01512 0.62323 -0.48451
ASN_1162 -6.34484 0.38906 7.09787 -0.16698 0.01805 0.24541 3.22624 -3.40781 -0 -0 -3.98968 -0.29801 0 0 -0.80906 0 0 0.0095 0.07888 0.02761 0 1.67026 0.29561 0 -0.93687 0.25332 0.55641 -2.08505
GLN_1163 -6.01662 0.20191 6.04674 -0.22615 0.00672 0.13832 2.9497 -2.87015 -0.00257 -0.03428 -3.64543 -0.40728 0 0 -1.89303 0 0 0.03889 -0.01733 0.1471 0 3.12536 -0.12357 0 -0.18838 -0.00661 0.58576 -2.19091
GLU_1164 -7.48819 0.62943 8.17125 -0.48561 0.15201 1.01388 4.14039 -3.88347 -0.009 -0.0802 -3.98011 -0.46556 0 0 -0.77541 0 0 0.08295 0.19432 0.02226 0 3.71266 -0.31241 0 -2.7348 -0.33513 0.91318 -1.51755
PHE_1165 -10.0839 0.69068 3.91592 -0.48681 0.01368 0.13858 2.54565 -3.12307 -0.01332 -0.0692 -2.2485 -0.16838 0 0 0 0 0 0.07922 -0.00058 0.6906 0 3.33915 -0.37879 0 1.0402 -0.21073 0.88544 -3.44417
ILE_1166 -6.7615 0.52748 4.33504 -0.65841 0.49961 0.14895 2.70095 -2.82156 -0.0118 -0.07236 -2.37839 0.33989 0 0 0 0 0 0.03831 -0.0641 0.05598 0.58344 0 -0.45691 0 0.73287 -0.01475 0.7372 -2.54006
ALA_1167 -5.94244 0.47962 3.85282 -0.02179 0 0 2.68889 -2.76825 -0.00284 -0.01121 -2.38293 -0.33228 0 0 0 0 0 0.01531 -0.01447 0 0 0 -0.22348 0 1.8394 -0.12354 0.51936 -2.42784
PHE_1168 -8.41297 0.61017 3.80094 -0.63417 0.04476 0.28592 3.03086 -2.98594 -0 -0 -3.21168 0.01057 0 0 0 0 0 0.02735 0.16255 0.14749 0 2.33277 0.00048 0 1.0402 -0.11487 0.55844 -3.30713
GLY_1169 -5.73998 0.34205 5.19 -5e-05 0 0 2.69143 -2.85338 -0.00396 -0.02214 -2.63955 -0.41191 0 0 0 0 0 0.05197 -0.05742 0 0 0 0.45515 0 0.83697 0.43396 0.46389 -1.26297
ILE_1170 -8.37799 0.94621 3.92582 -0.49904 0.51144 0.09857 2.64442 -2.87862 -0 -0 -2.88855 -0.00347 0 0 0 0 0 0.07361 -0.04905 0.01795 0.55026 0 -0.4133 0 0.73287 0.43067 0.42561 -4.75258
SER_1171 -6.45189 0.39336 6.22254 -0.02697 0 0.0632 3.26989 -3.1275 -0.01192 -0.07337 -2.96536 -0.63652 0 0 0 0 0 0.02859 0.04948 0.00018 0.66019 0 0.36546 0.70487 -0.77834 0.18723 0.50001 -1.62685
ASN_1172 -9.11533 0.81374 7.57295 -0.20363 0.1067 0.30425 4.28721 -4.31226 -0.00116 -0.00391 -3.69169 -0.35633 0 0 -1.12353 -0.84344 0 0.01693 0.15565 0.41227 0 2.21468 0.29353 0 -0.93687 0.18384 0.57148 -3.65493
ILE_1173 -7.7472 0.95497 3.83033 -0.69016 0.62687 0.16043 2.43764 -2.75984 -0 -0 -1.00369 0.20552 0 0 0 0 0 0.0306 -0.06958 0.01659 0.58039 0 -0.43075 0 0.73287 -0.01522 0.91238 -2.22786
PHE_1174 -5.98495 0.45282 3.22001 -0.52689 0.42702 0.23528 2.18139 -2.18005 -0 -0 -1.32232 -0.31058 0 0 0 0 0 0.01285 0.19078 0.00632 0 3.93434 0.03195 0 1.0402 -0.12179 0.8345 2.12089
SER_1175 -5.96493 0.70352 6.16655 -0.03238 0.00094 0.02128 3.41225 -2.88407 -0.01379 -0.14937 -3.67496 -0.06637 0 0 0 0 0 0.0362 0.11921 0.00529 0.69177 0 0.157 1.91532 -0.77834 -0.21131 0.57518 0.02899
GLY_1176 -4.07274 0.81283 4.12862 -0.00028 0 0 2.36676 -2.25826 -0 -0 -0.92042 -0.15678 0 0 0 0 0 0.02725 -0.00024 0 0 0 -0.05696 0 0.83697 0.07988 0.54561 1.33225
PHE_1177 -5.75716 0.62392 2.22178 -0.60494 0.02601 0.37185 2.20396 -1.77943 -0.01009 -0.04774 -1.9391 -0.17337 0 0 0 0 0 0.04212 0.1974 0.05734 0 1.77514 -0.00813 0 1.0402 1.05697 0.64723 -0.05606
PHE_1178 -6.24587 0.62801 2.75671 -0.62523 0.066 0.32917 1.95041 -1.85657 -0.03147 -0.12257 -1.94926 -0.00729 0 0 0 0 0 0.03949 -0.04192 0.07209 0 1.95733 -0.18053 0 1.0402 0.69084 0.55658 -0.97389
SER_1179 -3.4588 0.25061 2.92465 -0.02976 0.02708 0.02972 1.17597 -1.44234 -0 -0 -0.00412 -0.06964 0 0 0 0 0 0.01817 -0.08707 0.01666 0.06244 0 0.14748 0.65593 -0.77834 -0.08829 0.32017 -0.32948
CYS_1180 -6.52206 0.47083 3.64209 -0.04989 0 0.01267 1.39713 -1.7769 -0.03147 -0.12257 -1.90168 -0.43715 0 0 -0.76751 0 0 0.01306 -0.02564 0 0.26372 0 -0.06383 0 3.6196 0.05734 0.29224 -1.93001
PHE_1181 -6.10836 0.35035 1.70198 -0.52675 0.01671 0.24714 1.2258 -1.53511 -0.0229 -0.21572 -0.88518 0.33841 0 0 -0.75882 0 0 0.01198 0.10014 0.00555 0 2.23155 0.01025 0 1.0402 0.01981 0.31363 -2.43933
VAL_1182 -5.51655 0.59011 0.7939 -0.27358 0.14286 0.05391 1.54654 -1.56394 -0 -0 -0.92578 0.37027 0 0 0 0 0 0.01183 -0.0465 0.00401 0.2142 0 -0.03112 0 1.9342 -0.24451 0.425 -2.51515
ALA_1183 -4.55879 0.45352 1.34032 -0.03089 0.01345 0 1.59219 -1.61758 -0 -0 -1.16294 -0.47572 0 0 -1.12353 0 0 0.0278 0.2192 0 0 0 -0.11531 0 1.8394 0.08091 0.59278 -2.92521
THR_1184 -6.6444 0.81747 4.99534 -0.11213 0.04583 0.06005 3.22653 -2.92609 -0.00817 -0.09047 -3.99611 -0.55512 0 0 -0.4925 0 0 0.03575 0.11194 0.20311 0.12032 0 -0.52318 2.65664 -1.0874 0.35599 0.60145 -3.20513
THR_1185 -5.72859 0.61173 2.44395 -0.14406 0.09448 0.11401 1.1511 -1.88853 -0.00954 -0.034 -0.41765 -0.88624 0 0 0 0 0 0.22289 0.04836 0.00033 0.38616 0 -0.22918 2.32657 -1.0874 -0.06394 0.78723 -2.3023
ALA_1186 -5.23056 0.86095 3.49575 -0.0248 0.00035 0 2.0291 -2.37375 -0.01345 -0.12981 -0.70652 -0.37732 0 0 0 0 0 0.33181 -0.02891 0 0 0 0.39488 0 1.8394 0.23642 0.7351 1.03864
LEU_1187 -7.05737 1.13224 1.07045 -0.71166 0.29749 0.2793 1.84281 -2.00308 -0.0083 -0.02727 -0.76161 0.10771 0 0 0 0 0 0.13692 -0.02112 0.00465 1.10986 0 -0.28633 0 0.18072 0.10739 0.47333 -4.13388
SER_1188 -5.43061 0.69673 3.49905 -0.02327 0 0.02045 1.72054 -2.30296 -0.00199 -0.02522 -0.28889 -0.49159 0 0 0 0 0 0.03364 -0.01196 0.01921 0.62711 0 0.36613 0.60033 -0.77834 0.03785 0.44416 -1.28964
ARG_1189 -12.1547 1.21636 11.2888 -0.80427 0.08403 0.52929 4.98506 -5.54305 -0.06505 -0.4438 -4.3221 0.38772 0 0 -1.94974 -0.50557 0 0.00966 -0.02054 0.0107 1.45322 0 -0.06034 0 -1.2888 0.04769 0.80079 -6.34462
THR_1190 -6.77868 1.37557 5.23384 -0.1712 0.1348 0.09812 3.46431 -3.11063 -0.00746 -0.07589 -3.11701 -0.41874 0 0 -0.42488 0 0 0.09024 -0.01952 0.062 1.83665 0 0.06703 2.29658 -1.0874 -0.18139 1.01581 0.28216
ALA_1191 -5.72903 0.49486 3.53895 -0.02088 0 0 2.36048 -2.61747 -0 -0 -2.31471 -0.36574 0 0 0 0 0 0.03927 -0.00445 0 0 0 -0.23182 0 1.8394 -0.21397 0.5454 -2.67972
VAL_1192 -8.21685 0.8223 4.13256 -0.29562 0.13654 0.06503 2.88787 -3.17368 -0 -0 -1.32664 -0.08009 0 0 0 0 0 0.02158 -0.04017 0.004 0.04705 0 -0.38865 0 1.9342 -0.16511 0.27149 -3.3642
GLN_1193 -7.92539 0.28727 7.813 -0.3813 0.04476 0.22001 3.23702 -3.79482 -0.01637 -0.16657 -1.20473 -0.5849 0 0 0 0 0 0.02086 0.06352 0.09482 0 3.59545 -0.10971 0 -0.18838 -0.10072 0.34346 1.24727
GLU_1194 -5.40678 0.41599 6.21726 -0.37548 0.22138 0.47565 2.0423 -2.77975 -0.00686 -0.10647 -2.33145 -0.59242 0 0 0 -0.68913 0 0.025 -0.03482 0.09268 0 3.56522 -0.15954 0 -2.7348 -0.14134 0.50504 -1.79829
SER_1195 -3.25491 0.21883 4.14507 -0.02642 0 0.0616 2.1006 -1.89228 -0.03051 -0.16034 -2.21231 -0.62165 0 0 0 0 0 0.09186 -0.01223 0.00015 0.66485 0 0.34019 0.61559 -0.77834 0.12741 0.44437 -0.17846
THR_1196 -4.69265 0.1278 5.05966 -0.18725 0.08574 0.1512 2.17359 -2.52449 -0.01043 -0.10881 -0.31961 -2.13892 0 0 0 0 0 0.16069 0.00184 0.20295 0.27525 0 0.64709 2.35999 -1.0874 1.17161 0.44268 1.79053
GLY_1197 -2.21985 0.11996 3.18904 -0.0002 0 0 1.34182 -1.51714 -0.00146 -0.00399 -0.17986 -0.25496 0 0 0 0 0 0.05106 -0.13715 0 0 0 -1.41007 0 0.83697 1.08655 0.42085 1.32158
GLY_1198 -2.94849 0.17514 2.93569 -0.00017 0 0 1.02374 -1.44075 -0 -0 -0.43802 -0.17976 0 0 -0.36714 0 0 0.1787 -0.10674 0 0 0 -1.47371 0 0.83697 0.42268 0.11068 -1.27119
LYS_1199 -5.55562 0.44215 4.52579 -0.49894 0.13291 0.31719 1.39636 -1.85889 -0 -0 -2.14497 -0.05352 0 0 -0.67775 0 0 0.03543 -0.01083 0.09038 1.63689 0 -0.24107 0 -1.5107 0.57894 0.12404 -3.27224
THR_1200 -6.23258 1.0194 4.17019 -0.18773 0.13073 0.06662 2.67107 -2.29696 -0 -0 -1.38296 -1.18309 0 0 -0.88648 0 0 0.1785 -0.01759 0.08866 0.32315 0 -0.33367 2.65147 -1.0874 0.5882 0.92723 -0.79325
GLN_1201 -6.12468 0.363 5.45529 -0.29723 0.05842 0.24032 3.11437 -2.79434 -0.0402 -0.38967 -3.65719 -0.52551 0 0 -1.42411 0 0 0.06832 -0.03888 0.00716 0 2.89703 -0.10361 0 -0.18838 0.15082 1.06942 -2.15966
VAL_1202 -6.32102 0.89935 3.62078 -0.32262 0.30883 0.07479 2.28156 -2.35526 -0 -0 -1.24963 -0.34347 0 0 0 0 0 0.03583 -0.07988 0.00128 0.56213 0 0.10521 0 1.9342 -0.34709 0.4415 -0.7535
ALA_1203 -6.03206 0.35629 4.49735 -0.0231 0 0 2.73703 -2.85061 -0.00241 -0.01978 -2.0816 -0.39315 0 0 0 0 0 0.00997 0.03848 0 0 0 -0.40067 0 1.8394 -0.44456 0.38573 -2.38366
GLY_1204 -4.15227 0.73781 4.33248 -5e-05 0 0 2.4944 -2.37731 -0 -0 -2.19624 -0.40424 0 0 0 0 0 0.01281 0.05921 0 0 0 0.50089 0 0.83697 0.10015 0.32411 0.26872
ILE_1205 -6.90244 0.72064 3.57978 -0.68469 0.7081 0.15977 2.36847 -2.55285 -0 -0 -1.56254 0.21385 0 0 0 0 0 0.00973 -0.02899 0.20355 0.56753 0 -0.30372 0 0.73287 0.39405 0.43563 -1.94124
ILE_1206 -8.35621 1.03059 4.19319 -0.50879 0.31815 0.10341 2.95382 -3.19178 -0 -0 -2.01316 -0.03637 0 0 0 0 0 0.02369 0.02912 0.04896 0.5483 0 -0.41733 0 0.73287 -0.02425 0.62685 -3.93894
SER_1207 -6.56206 0.73247 6.74603 -0.0279 0 0.06473 3.45185 -3.38241 -0.00046 -0.01669 -2.69899 -0.65045 0 0 0 0 0 0.02592 0.02398 0.09139 0.71379 0 0.35522 0.63423 -0.77834 0.14368 0.46142 -0.67258
ALA_1208 -5.98463 0.35813 4.14886 -0.02084 0 0 3.07544 -2.82551 -0 -0 -2.62467 -0.36284 0 0 0 0 0 0.01502 0.09225 0 0 0 -0.2603 0 1.8394 -0.07068 0.29266 -2.32769
ALA_1209 -5.16582 0.4266 4.34396 -0.02201 0 0 3.03177 -2.6691 -0 -0 -2.63812 -0.36485 0 0 0 0 0 0.02366 0.0151 0 0 0 -0.2779 0 1.8394 -0.45423 0.27904 -1.63248
ILE_1210 -6.33772 0.56088 4.40618 -0.65804 0.45508 0.14833 2.64945 -2.61763 -0 -0 -2.31173 0.30857 0 0 0 0 0 0.01696 -0.00125 1e-05 0.56052 0 -0.39707 0 0.73287 -0.27413 0.4379 -2.32083
VAL_1211 -7.2892 0.46986 3.9153 -0.30499 0.16556 0.06934 3.32619 -2.93167 -0 -0 -2.41422 -0.14697 0 0 0 0 0 0.0398 -0.03628 0.00031 0.06237 0 -0.291 0 1.9342 -0.08197 0.46382 -3.04956
MET_1212 -7.8651 0.54135 5.26093 -0.55759 0.29656 0.06746 2.93904 -2.8803 -0 -0 -2.41584 -0.14793 0 0 0 0 0 0.02713 0.01133 0.09759 2.09469 0 0.03982 0 0.60916 0.04741 0.35504 -1.47924
ILE_1213 -6.76438 0.49696 5.27421 -0.49611 0.3266 0.1012 3.37284 -3.06628 -0.0216 -0.10945 -3.72815 -0.01621 0 0 0 0 0 0.01162 0.07718 0.07879 0.56365 0 -0.42101 0 0.73287 0.09691 0.48287 -3.00752
ALA_1214 -5.0148 0.34261 4.54127 -0.02092 0 0 2.62588 -2.76049 -0.01434 -0.1188 -1.70704 -0.3456 0 0 0 0 0 0.02959 0.03597 0 0 0 -0.29901 0 1.8394 -0.25335 0.44971 -0.66993
ILE_1215 -9.09075 0.85038 3.54209 -0.50192 0.41547 0.10263 2.96148 -2.91901 -0 -0 -2.67169 -0.02707 0 0 0 0 0 0.00355 -0.03237 0.03581 0.59139 0 -0.39882 0 0.73287 -0.26396 0.45912 -6.2108
LEU_1216 -4.94169 0.29035 3.29671 -0.50244 0.27691 0.12017 1.85955 -1.91671 -0 -0 -1.71476 0.2424 0 0 -0.67013 0 0 0.02752 0.04268 0.09541 0.53142 0 -0.22726 0 0.18072 0.15223 0.70381 -2.15312
ALA_1217 -2.74643 0.12319 2.26052 -0.02266 0 0 1.27903 -1.41069 -0 -0 -0.82511 -0.28583 0 0 0 0 0 0.02382 0.12226 0 0 0 0.60454 0 1.8394 0.95221 0.75843 2.67269
LEU_1218 -5.29578 0.70649 3.22353 -0.54048 0.33432 0.177 2.26733 -2.03978 -0.01395 -0.04534 -1.76594 0.08026 0 0 0 0 0 0.02392 -0.06122 0.0099 0.26173 0 0.0044 0 0.18072 0.59275 1.0377 -0.86244
GLY_1219 -3.59687 0.45379 3.58331 -4e-05 0 0 2.12109 -1.95113 -0.0216 -0.10945 -1.3012 -0.40883 0 0 0 0 0 0.20677 -0.13466 0 0 0 0.36737 0 0.83697 0.04992 0.83114 0.92658
LYS_1220 -3.37345 0.28899 4.89885 -0.72464 0.27465 0.42036 1.7886 -2.02089 -0 -0 -3.07506 0.2364 0 0 0 -0.72024 0 0.10849 -0.06801 0.03678 2.30125 0 -0.04526 0 -1.5107 -0.08261 0.39819 -0.86829
LEU_1221 -4.18618 0.47012 2.76837 -0.70744 0.21546 0.30726 1.8412 -1.55043 -0 -0 -0.77267 0.06059 0 0 0 0 0 0.00693 -0.03944 0.0143 1.02109 0 -0.23664 0 0.18072 -0.44888 0.55301 -0.50262
LEU_1222 -6.1742 0.50617 2.14364 -0.51394 0.26248 0.15574 1.43844 -1.78956 -0.03297 -0.19986 -1.88176 0.02325 0 0 0 0 0 0.0346 -0.03403 0.01956 0.2603 0 0.01478 0 0.18072 -0.29016 0.46612 -5.41068
GLU_1223 -5.47593 0.78418 6.48853 -0.33035 0.05353 0.35529 3.46954 -2.78762 -0 -0 -4.51544 -0.56342 0 0 0 -0.72024 0 0.02869 -0.00642 0.05483 0 4.1405 -0.16921 0 -2.7348 5.57269 1.40226 5.04662
PRO_1224 -5.94869 0.95679 3.43633 -0.12981 0.01068 0.07993 1.48299 -1.58132 -0 -0 -2.25239 0.56802 0 0 -1.13439 0 0 0.02728 -0.01857 0.0342 0.10511 0 0.17584 0 -2.4119 6.02504 1.6304 1.05555
LEU_1225 -7.5956 0.60422 3.47453 -0.46024 0.17399 0.06995 3.0941 -2.51006 -0.01902 -0.15452 -1.65563 0.26921 0 0 0 0 0 0.04933 0.57518 0.03014 0.68593 0 -0.04948 0 0.18072 -0.01654 0.89707 -2.35672
GLN_1226 -6.85197 1.19302 5.18814 -0.6955 0.14754 0.76251 3.07005 -2.77579 -0 -0 -1.28712 -0.48327 0 0 -0.37836 0 0 0.08035 -0.07411 0.16901 0 2.59978 -0.16307 0 -0.18838 -0.52285 1.03946 0.82944
LYS_1227 -5.85636 0.50835 4.49302 -0.28784 0.0278 0.12459 2.346 -2.29482 -0 -0 -1.56431 -0.19876 0 0 0 0 0 0.0802 0.01073 0.04802 0.98506 0 0.01 0 -1.5107 0.94592 0.89479 -1.23832
SER_1228 -4.74951 0.43959 4.4362 -0.02578 0.0002 0.02456 3.05436 -2.43718 -0.00025 -0.00124 -3.89299 -0.40143 0 0 0 -0.76566 0 0.1476 -0.08697 0 1.17326 0 -0.11133 0.65573 -0.77834 0.86493 0.48431 -1.96993
VAL_1229 -6.1268 0.86071 2.36307 -0.29406 0.18034 0.05982 2.1436 -2.21145 -0 -0 -0.44841 -0.09424 0 0 0 0 0 0.11528 0.08107 0.00063 0.02829 0 -0.40387 0 1.9342 -0.22276 0.44873 -1.58585
LEU_1230 -7.5316 0.83574 2.6506 -0.50561 0.32964 0.12982 1.95123 -2.40249 -0 -0 -0.73636 0.19446 0 0 0 0 0 0.08418 0.11092 0.00086 0.33641 0 -0.31227 0 0.18072 -0.07526 0.54766 -4.21134
ALA_1231 -5.78446 0.46065 3.52672 -0.02071 0 0 2.77303 -2.64091 -0 -0 -1.59656 -0.36745 0 0 0 0 0 0.40297 0.09453 0 0 0 -0.2161 0 1.8394 -0.32983 0.43748 -1.42125
ALA_1232 -6.04305 0.72289 3.82814 -0.02261 0 0 2.81221 -2.78416 -0 -0 -2.45031 -0.33681 0 0 0 0 0 0.31568 0.05936 0 0 0 -0.31306 0 1.8394 -0.46078 0.39791 -2.4352
VAL_1233 -7.42257 0.96324 3.9924 -0.31715 0.23537 0.07228 3.34653 -2.92802 -0 -0 -2.71786 -0.07072 0 0 0 0 0 0.06733 -0.01255 0.26652 0.08122 0 -0.21406 0 1.9342 -0.31311 0.38306 -2.6539
VAL_1234 -7.65995 0.61153 3.69177 -0.3148 0.25694 0.07161 2.73826 -2.78746 -0 -0 -1.89475 -0.11898 0 0 0 0 0 0.05259 -0.03676 0.01581 0.08451 0 -0.22908 0 1.9342 -0.09293 0.34126 -3.33622
ILE_1235 -6.78191 0.42748 3.42346 -0.4864 0.28492 0.09798 2.03828 -2.39426 -0 -0 -0.78189 0.09936 0 0 0 0 0 0.13191 -0.02154 0.00592 0.54795 0 -0.38101 0 0.73287 -0.02084 0.398 -2.67972
ALA_1236 -4.97347 0.24927 2.98829 -0.02086 0 0 1.93658 -2.1371 -0 -0 -1.36085 -0.35025 0 0 0 0 0 0.07718 -0.03974 0 0 0 -0.27952 0 1.8394 -0.19839 0.39721 -1.87225
ASN_1237 -8.04455 0.88261 7.26486 -0.21171 0.00857 0.29015 3.72033 -3.80633 -3e-05 -5e-05 -3.41714 -0.27576 0 0 0 -0.75022 0 0.06342 0.04123 0.00192 0 2.81129 0.0325 0 -0.93687 -0.28135 0.56538 -2.04174
LEU_1238 -8.83094 0.87442 3.34196 -0.47979 0.13109 0.14473 3.15081 -2.85277 -0.00085 -0.00805 -3.51768 0.11439 0 0 0 0 0 0.02273 0.08314 0.09061 0.16974 0 0.03224 0 0.18072 -0.02207 0.86471 -6.51088
LYS_1239 -5.29326 0.73397 5.22411 -0.42753 0.0633 0.25898 2.43883 -2.236 -0 -0 -1.89158 -0.24212 0 0 0 0 0 0.02054 -0.08798 0.01895 2.1444 0 -0.08781 0 -1.5107 -0.15151 0.56515 -0.46025
GLY_1240 -2.4471 0.2887 2.93347 -4e-05 0 0 1.28913 -1.38432 -0 -0 -1.37174 -0.41339 0 0 -0.94702 0 0 0.01531 -0.12339 0 0 0 0.35547 0 0.83697 -0.05926 0.25471 -0.7725
MET_1241 -7.7388 0.59043 3.8199 -0.33996 0.05221 0.22091 2.27634 -2.40231 -0 -0 -1.37861 -0.15183 0 0 0 0 0 0.02378 -0.04847 0.26902 2.40525 0 0.28873 0 0.60916 0.65572 0.33259 -0.51592
PHE_1242 -7.50485 0.69572 2.9066 -0.59435 0.0538 0.2722 2.25973 -2.38105 -0 -0 -1.38557 -0.03036 0 0 0 0 0 0.02975 -0.02409 0.0014 0 2.36583 0.06234 0 1.0402 0.46022 0.32841 -1.44407
MET_1243 -5.08181 0.61669 4.25409 -0.58195 0.15113 0.19029 2.09071 -1.84565 -0.00085 -0.00805 -2.33959 -0.09107 0 0 0 0 0 0.03868 -0.04228 0.12685 0.86632 0 0.10371 0 0.60916 -0.17372 0.34321 -0.77415
GLN_1244 -6.04336 0.69591 5.79188 -0.27677 0.03737 0.22926 2.9377 -2.82404 -0 -0 -2.77165 -0.57737 0 0 -0.94702 0 0 0.0244 0.19025 0.01526 0 2.96922 -0.1455 0 -0.18838 -0.36202 0.48735 -0.7575
LEU_1245 -5.4736 0.85794 3.37715 -0.49951 0.242 0.13376 2.54914 -2.02067 -0 -0 -1.51646 0.13778 0 0 0 0 0 0.01929 -0.03682 0.08497 0.17626 0 -0.09847 0 0.18072 -0.46368 0.4312 -1.919
CYS_1246 -3.88488 0.64975 3.36824 -0.05292 0.00135 0.01891 1.47736 -1.58823 -0 -0 -1.38673 -0.05363 0 0 0 0 0 0.01298 0.01288 0.0776 0.57299 0 0.16684 0 3.6196 -0.42204 0.32069 2.91078
ASP_1247 -5.60364 0.60813 6.74763 -0.1213 0.02958 0.38243 3.20643 -2.87778 -0.00753 -0.02579 -4.38523 -0.32622 0 0 0 -0.43454 0 0.02191 -0.03845 0.11755 0 2.50688 -0.2925 0 -2.3716 -0.63048 0.42855 -3.06599
ILE_1248 -7.35347 1.28905 4.41385 -0.5049 0.34847 0.10074 2.90061 -2.68172 -0 -0 -1.97854 0.00162 0 0 0 0 0 0.00359 0.2249 0.04677 0.47777 0 -0.49205 0 0.73287 5.38842 1.64378 4.56176
PRO_1249 -4.98995 0.72507 3.87628 -0.06822 0 0.04247 1.38025 -1.7909 -0 -0 -1.10721 0.63771 0 0 0 0 0 0.05175 -0.0413 0.00446 0.1925 0 -0.03158 0 -2.4119 5.8101 1.56267 3.84219
ARG_1250 -8.13365 0.73271 8.92278 -0.92197 0.12609 0.5561 3.5251 -3.91449 -0 -0 -3.4591 0.12268 0 0 0 -1.08729 0 0.05385 0.01127 0.31629 1.99045 0 0.0463 0 -1.2888 0.2887 0.74847 -1.3645
LEU_1251 -8.8749 0.53615 5.5769 -0.4815 0.22485 0.11826 2.96353 -3.42582 -0 -0 -2.02152 0.21011 0 0 0 0 0 0.04933 -0.04273 0.01578 0.29045 0 -0.28209 0 0.18072 0.08228 0.93242 -3.94778
TRP_1252 -8.09835 1.12633 3.28757 -0.86252 0.04538 0.28746 2.07877 -2.74327 -0 -0 -0.92963 -0.4717 0 0 0 0 0 0.02578 0.09292 0.01432 0 2.08931 -0.03352 0 1.6906 -0.31766 0.62659 -2.09163
ARG_1253 -4.36941 0.16091 5.20875 -0.79548 0.1107 0.54155 1.67062 -2.38125 -0 -0 -0.58935 0.34702 0 0 0 0 0 0.03829 -0.04144 0.01543 1.50028 0 -0.06913 0 -1.2888 -0.26232 0.42058 0.21695
GLN_1254 -8.08764 0.63191 6.03499 -0.25527 0.02762 0.18541 2.44926 -3.01644 -0.02226 -0.14705 -2.0973 -0.37934 0 0 0 -0.65274 0 0.0093 -0.03229 0.03874 0 2.75803 0.07334 0 -0.18838 -0.0492 0.31067 -2.40864
ASN_1255 -6.49747 0.52611 7.2706 -0.32036 0.03466 0.54154 3.18137 -3.44402 -0.02346 -0.08435 -2.71576 -0.4631 0 0 -0.93352 0 0 0.02122 -0.07811 0.00294 0 2.31811 -0.83569 0 -0.93687 0.62508 0.35326 -1.45783
LYS_1256 -4.2751 0.41078 3.32337 -0.4405 0.09535 0.25961 2.01735 -1.86362 -0 -0 -0.87914 -0.15272 0 0 0 0 0 0.00957 -0.04646 0.00687 1.98953 0 -0.02819 0 -1.5107 0.385 0.25756 -0.44141
ILE_1257 -5.50904 0.85269 3.86134 -0.50878 0.51826 0.10107 1.90254 -2.25733 -0 -0 -0.98871 0.10705 0 0 0 0 0 0.03166 -0.05101 0.0168 0.50292 0 -0.42807 0 0.73287 -0.12235 0.27069 -0.96739
ASP_1258 -7.25774 0.36671 8.37732 -0.1086 0.00911 0.3287 3.77729 -3.77472 -0 -0 -4.4498 -0.36372 0 0 -1.78772 0 0 0.06056 0.05797 0.04005 0 1.75236 0.1859 0 -2.3716 -0.11141 0.34059 -4.92874
ALA_1259 -6.8439 0.80135 3.39485 -0.0222 0 0 2.58888 -2.90859 -4e-05 -0.0006 -2.28572 -0.35352 0 0 0 0 0 0.01565 0.04796 0 0 0 -0.21934 0 1.8394 -0.3528 0.3182 -3.98039
VAL_1260 -6.08787 0.56556 4.48029 -0.31777 0.27834 0.07342 2.69294 -2.6716 -0 -0 -2.57936 -0.19888 0 0 0 0 0 0.00874 -0.04549 0.00176 0.11852 0 -0.23828 0 1.9342 -0.29485 0.35423 -1.9261
ILE_1261 -8.48964 0.51728 4.79797 -0.49907 0.38405 0.10046 2.90868 -3.01096 -0 -0 -2.81007 0.04454 0 0 0 0 0 0.01093 -0.02251 0.01128 0.52655 0 -0.40425 0 0.73287 -0.05655 0.34135 -4.91709
TRP_1262 -11.7112 0.82008 6.29656 -0.93235 0.29063 0.55288 3.02221 -3.9914 -0.00798 -0.05596 -2.46979 -0.43344 0 0 0 0 0 0.013 0.06513 0.08787 0 2.68348 -0.43142 0 1.6906 0.26176 0.45967 -3.78972
VAL_1263 -5.99004 0.3166 4.12857 -0.30929 0.19094 0.06968 2.39379 -2.54982 -0.00015 -0.00119 -1.96501 -0.10495 0 0 0 0 0 0.01078 0.00649 0 0.06683 0 -0.29853 0 1.9342 0.16995 0.40882 -1.52233
PHE_1264 -8.75144 0.56083 3.91557 -1.00169 0.0966 0.37489 2.76773 -2.90823 -0.00104 -0.00562 -2.93569 -0.00822 0 0 0 0 0 0.01648 0.00699 0.15029 0 1.76729 -0.49705 0 1.0402 -0.00997 0.2545 -5.16757
THR_1265 -7.76215 0.63997 6.26269 -0.20042 0.09055 0.07234 3.75117 -3.54356 -0 -0 -4.29037 -0.01393 0 0 0 0 0 0.04389 -0.0054 0.09498 0.07185 0 0.02005 2.24826 -1.0874 0.09113 0.4216 -3.09477
CYS_1266 -6.92343 0.59908 5.35136 -0.04688 1e-05 0.01813 2.62636 -2.80628 -0.02451 -0.1588 -2.55139 -0.41065 0 0 0 0 0 0.02332 -0.03445 0.0248 0.31934 0 0.26063 0 3.6196 0.26083 0.6237 0.77076
ILE_1267 -5.01593 0.26056 4.94665 -0.50459 0.39971 0.10149 2.44981 -2.44163 -0 -0 -2.2655 0.01517 0 0 0 0 0 0.03173 -0.05853 0.00874 0.53182 0 -0.49126 0 0.73287 0.25162 0.50426 -0.543
VAL_1268 -7.77039 1.12446 3.74 -0.3519 0.13524 0.08294 3.19206 -2.92225 -0.00019 -0.00133 -2.96296 0.00978 0 0 0 0 0 0.03063 -0.06588 0.08513 0.97721 0 -0.03935 0 1.9342 -0.10148 0.59445 -2.30966
SER_1269 -6.60901 0.64375 5.69014 -0.03058 0.00031 0.02133 3.26093 -3.16782 -0.00104 -0.00562 -3.30943 -0.00253 0 0 0 0 0 0.01916 0.09243 2e-05 0.4888 0 0.30391 1.80627 -0.77834 -0.14785 0.64081 -1.08437
ILE_1270 -6.8813 0.61979 2.48657 -0.67499 0.59201 0.15554 2.02251 -2.24524 -0.02497 -0.12996 -1.32478 0.22636 0 0 0 0 0 0.01395 -0.06881 0.0048 0.56972 0 -0.37913 0 0.73287 -0.04964 0.50747 -3.84723
ILE_1271 -6.0528 0.23676 3.04397 -0.67113 0.5205 0.15962 2.45024 -2.20588 -0 -0 -2.4544 0.17044 0 0 0 0 0 0.00589 -0.02941 0.027 0.65475 0 -0.47083 0 0.73287 -0.03835 0.68658 -3.23421
LEU_1272 -6.65429 0.94704 2.97346 -0.70808 0.35401 0.20736 1.87235 -2.17952 -0 -0 -1.83354 0.34005 0 0 0 0 0 0.16177 -0.01709 0.36108 2.74933 0 -0.27315 0 0.18072 -0.112 0.81239 -0.81811
GLY_1273 -3.62336 0.17818 4.59894 -0.00038 0 0 2.67073 -2.28908 -0.00393 -0.03422 -3.34607 -0.15724 0 0 0 0 0 0.10236 0.1426 0 0 0 -1.51888 0 0.83697 0.07901 0.79797 -1.56639
LEU_1274 -6.53326 0.78921 1.38737 -0.49142 0.19836 0.11538 1.74297 -1.87797 -0.0005 -0.00578 -0.59478 0.26982 0 0 0 0 0 0.00943 -0.07396 0.24809 0.27954 0 -0.28127 0 0.18072 0.00765 0.70483 -3.92557
ASP_1275 -3.53863 0.21751 3.48557 -0.11938 0.00869 0.36863 0.94118 -1.70759 -0.02264 -0.16469 -0.43252 -0.50105 0 0 0 0 0 0.00424 -0.09186 0.01566 0 1.78935 -0.0097 0 -2.3716 -0.41189 0.58629 -1.95444
LEU_1276 -5.27391 0.46266 3.84448 -0.4799 0.22049 0.11674 2.43399 -2.1968 -0 -0 -2.0306 0.1167 0 0 0 0 0 0.00633 -0.02833 0.00522 0.31257 0 -0.22292 0 0.18072 -0.1718 0.45321 -2.25116
GLY_1277 -4.74846 0.293 4.33758 -5e-05 0 0 2.63447 -2.50859 -0 -0 -2.34522 -0.40056 0 0 0 0 0 0.03315 -0.07699 0 0 0 0.2015 0 0.83697 0.61654 0.30577 -0.82086
LEU_1278 -6.51912 0.66426 2.63335 -0.67358 0.19027 0.25767 2.13266 -2.284 -0.00389 -0.03408 -1.75906 0.06714 0 0 0 0 0 0.04489 0.03246 0.08944 1.13782 0 -0.28979 0 0.18072 0.38276 0.43291 -3.31718
LEU_1279 -4.69082 0.39302 4.38662 -0.6853 0.19555 0.2545 2.06751 -2.34243 -0.0005 -0.00578 -1.25347 0.11261 0 0 0 0 0 0.01581 0.03023 0.03449 0.81314 0 -0.20465 0 0.18072 -0.17307 0.39547 -0.47636
ALA_1280 -5.07365 0.19131 3.74725 -0.02226 0 0 2.47748 -2.46227 -0 -0 -2.32954 -0.38022 0 0 0 0 0 0.02503 0.03763 0 0 0 -0.33934 0 1.8394 -0.27984 0.20359 -2.36542
GLY_1281 -5.08814 0.54182 4.47939 -5e-05 0 0 2.46347 -2.64175 -0 -0 -2.87238 -0.40926 0 0 0 0 0 0.02169 -0.08969 0 0 0 0.18919 0 0.83697 0.288 0.21024 -2.07049
LEU_1282 -7.45262 0.67006 4.15054 -0.52805 0.3314 0.12566 2.67638 -2.82435 -0.01071 -0.14482 -2.54657 -0.00779 0 0 0 0 0 0.06905 0.03316 0.07763 3.31358 0 -0.29556 0 0.18072 0.38976 0.33285 -1.45967
ILE_1283 -6.17974 0.4507 5.00695 -0.49585 0.32832 0.09975 2.73444 -2.75196 -0 -0 -2.24096 0.01379 0 0 0 0 0 0.01962 -0.03704 0.0446 0.50473 0 -0.4459 0 0.73287 -0.15295 0.43016 -1.93849
PHE_1284 -8.50879 0.6693 4.44103 -0.82566 0.0357 0.27026 2.91726 -2.90353 -0 -0 -3.16751 -0.04373 0 0 0 0 0 0.02422 0.04789 0.16128 0 1.89296 -0.39436 0 1.0402 0.01818 0.38241 -3.9429
GLY_1285 -4.89948 0.4191 4.94524 -5e-05 0 0 2.67803 -2.66523 -0.01291 -0.0978 -2.75333 -0.41201 0 0 0 0 0 0.04744 -0.04735 0 0 0 0.35266 0 0.83697 0.47576 0.25593 -0.87702
LEU_1286 -7.14656 0.67805 4.51676 -0.48692 0.2321 0.11502 2.91509 -2.84816 -0 -0 -2.45723 0.25213 0 0 0 0 0 0.0942 0.06564 0.08574 0.30817 0 -0.28544 0 0.18072 0.31275 0.27527 -3.19265
LEU_1287 -6.04757 0.53907 5.13493 -0.47977 0.21652 0.11116 2.7976 -2.78459 -0 -0 -2.63954 0.20623 0 0 0 0 0 0.09645 0.04728 0.03241 0.31665 0 -0.28641 0 0.18072 -0.34546 0.4023 -2.50201
THR_1288 -6.96399 0.95593 6.22374 -0.21211 0.18098 0.07569 3.64486 -3.19833 -0 -0 -3.74927 -0.08969 0 0 0 0 0 0.0928 0.08757 0.00902 0.13646 0 0.05352 2.28316 -1.0874 -0.1856 0.55388 -1.1888
VAL_1289 -8.3973 1.03939 3.81849 -0.3042 0.16584 0.06882 2.87289 -2.98563 -0 -0 -1.76371 -0.09927 0 0 0 0 0 0.05161 -0.02821 4e-05 0.05095 0 -0.26869 0 1.9342 -0.04787 0.5925 -3.30014
VAL_1290 -7.68524 0.45226 3.76456 -0.31138 0.22597 0.07188 3.13301 -2.83438 -0 -0 -2.72881 -0.21928 0 0 0 0 0 0.03591 -0.06397 0.01207 0.08107 0 -0.3035 0 1.9342 -0.09309 0.40537 -4.12335
LEU_1291 -6.80792 0.54211 5.35405 -0.47549 0.17447 0.11186 3.11194 -2.94445 -0 -0 -2.26739 0.23947 0 0 0 0 0 0.00972 0.02395 0.11023 0.3697 0 -0.2651 0 0.18072 -0.21191 0.3716 -2.37243
ARG_1292 -9.338 0.97003 7.04989 -0.58566 0.10195 0.35976 2.82647 -3.5004 -0.01291 -0.0978 -2.3307 0.73864 0 0 0 -0.51661 0 0.12248 0.25308 0.43717 2.42766 0 -0.17707 0 -1.2888 -0.41355 0.83073 -2.14365
VAL_1293 -6.39009 0.89863 3.52257 -0.30138 0.24285 0.06718 2.40454 -2.32199 -0.0096 -0.03952 -1.4516 -0.10913 0 0 -0.55314 0 0 0.02757 -0.02159 0.00125 0.14214 0 -0.41542 0 1.9342 -0.24284 0.86673 -1.74865
GLN_1294 -9.29842 0.81779 5.45387 -0.31815 0.01873 0.23385 3.21415 -3.09574 -0 -1e-05 -3.57043 -0.28428 0 0 -0.93697 -0.79429 0 0.02417 -0.05696 0.08177 0 3.65594 -0.22866 0 -0.18838 -0.16856 0.95637 -4.48421
PHE_1295 -5.19204 0.52862 2.66047 -0.63236 0.05264 0.3961 1.20204 -1.72897 -0 -0 -1.15262 0.06924 0 0 0 0 0 0.03854 -0.01417 0.05618 0 1.9804 -0.50795 0 1.0402 -0.38632 1.4803 -0.10971
PRO_1296 -4.83617 0.68754 3.48143 -0.19882 0.00647 0.1441 1.07755 -1.33297 -0.00015 -0.00323 -1.44668 0.0825 0 0 0 0 0 0.04701 0.01642 0.00026 0.3355 0 -0.85429 0 -2.4119 -0.17751 1.07268 -4.31026
SER_1297 -1.91953 0.0495 1.83507 -0.03144 0.01311 0.0297 0.70264 -0.87923 -0 -0 -0.79912 -0.13511 0 0 -0.86485 0 0 0.05017 0.01277 0 0.23978 0 0.42554 0.60918 -0.77834 0.64616 0.63235 -0.16165
TRP_1298 -7.37192 0.54107 3.12472 -1.44902 0.09641 0.7978 1.78384 -2.00703 -0.00015 -0.00323 -2.19689 0.27225 0 0 0 0 0 0.07976 0.13635 0.04104 0 3.13419 -0.05726 0 1.6906 0.42426 0.50787 -0.45534
ASN_1299 -6.40881 0.26119 6.00474 -0.38888 0.0651 0.7228 3.35398 -2.92759 -0.01763 -0.15024 -2.97056 -0.78725 0 0 -0.86485 -0.4856 0 0.03001 0.03627 0.03669 0 2.4194 0.23983 0 -0.93687 -0.10264 0.50328 -2.36762
GLY_1300 -3.266 0.21262 2.84574 -0.00048 0 0 1.64731 -1.62597 -0.02455 -0.156 -1.98184 -0.23693 0 0 0 0 0 0.02093 -0.07238 0 0 0 0.33712 0 0.83697 0.29711 0.37934 -0.787
LEU_1301 -8.8592 0.9243 3.44683 -0.48133 0.22617 0.09118 1.7615 -2.61509 -0.01686 -0.08519 -1.3393 0.13402 0 0 0 0 0 0.03523 0.05338 0.0789 0.6007 0 -0.26324 0 0.18072 0.07555 0.30303 -5.7487
GLY_1302 -3.50698 0.25047 3.31209 -0.00105 0 0 2.11719 -1.83939 -0.002 -0.00724 -2.80509 -0.29971 0 0 0 0 0 0.09516 -0.11862 0 0 0 0.02755 0 0.83697 0.29811 0.35657 -1.28596
SER_1303 -4.57011 0.25441 4.27986 -0.02711 4e-05 0.02258 2.52515 -2.0174 -0.00188 -0.03348 -3.65013 0.09726 0 0 0 0 0 0.03871 0.17822 0.01198 0.43212 0 0.132 0.61462 -0.77834 0.48986 0.36164 -1.64
ILE_1304 -7.28073 1.16452 2.74762 -0.60624 0.50417 0.10911 1.81453 -1.92217 -0.002 -0.00724 -2.02036 0.54718 0 0 0 0 0 0.04552 -0.01154 0.01278 0.91709 0 -0.49885 0 0.73287 -0.16526 1.25875 -2.66025
PRO_1305 -3.79679 0.59367 2.49819 -0.11244 0.00283 0.0832 0.82756 -1.07858 -0 -0 -0.93526 0.28289 0 0 0 0 0 0.07367 -0.04109 0.031 0.08614 0 -0.9882 0 -2.4119 -0.43704 1.53196 -3.7902
SER_1306 -1.08471 0.06862 1.40711 -0.03002 0.03789 0.03047 0.42754 -0.65226 -0.01365 -0.07581 -0.64431 -0.09391 0 0 0 0 0 0.19891 0.25208 0.00068 0.05245 0 0.1295 0.60001 -0.77834 0.09474 0.9665 0.89348
THR_1307 -5.24509 0.67442 3.62511 -0.16769 0.07391 0.06033 2.34792 -1.9985 -0.02552 -0.15811 -0.91686 -0.93684 0 0 -0.11073 0 0 0.19054 -0.01153 0 0.36263 0 -0.37848 2.31402 -1.0874 0.65232 0.97191 0.23637
ASP_1308 -5.03484 0.18963 5.15603 -0.26324 0.09847 0.88795 2.00185 -2.27503 -0.00191 -0.0216 -2.61306 -3.48587 0 0 -0.11073 -1.60111 0 0.06986 -0.02318 0.08479 0 3.32228 -0.38149 0 -2.3716 0.05403 0.91613 -5.40264
ILE_1309 -7.7873 0.97719 2.48764 -0.47822 0.44689 0.0986 1.55162 -1.98909 -0.0124 -0.04278 -0.88583 0.27166 0 0 0 0 0 0.00973 -0.04275 0.02575 0.50264 0 -0.58357 0 0.73287 -0.58659 0.54513 -4.75882
TYR_1310 -8.14377 0.66975 2.46306 -0.64679 0.06416 0.32894 1.21846 -2.10676 -0.03381 -0.19908 -0.93303 -0.19412 0 0 0 0 0 0.02104 -0.02794 0.03002 0 2.26531 -0.02982 0.01083 1.2797 -0.21846 0.33492 -3.8474
LYS_1311 -7.42345 0.67713 6.84999 -0.67124 0.14839 0.31829 3.54285 -3.03383 -0.0124 -0.04278 -5.03178 0.10982 0 0 0 -0.57263 0 0.00405 -0.00857 0.306 2.36299 0 0.03797 0 -1.5107 0.01979 0.54929 -3.38081
SER_1312 -4.94093 0.44908 4.18345 -0.03256 0.00081 0.02461 1.61064 -2.14486 -0 -0 -1.83763 -0.38717 0 0 0 -0.4856 0 0.0355 -0.07304 0.03706 0.46112 0 0.10814 1.86926 -0.77834 -0.29498 0.47377 -1.72169
THR_1313 -5.18776 0.6668 4.45663 -0.11577 0.06222 0.05249 2.59611 -2.58464 -0.01763 -0.15017 -1.52739 -1.20816 0 0 0 0 0 0.05102 -0.047 0.00669 0.81618 0 0.06456 2.2929 -1.0874 -0.2088 0.39585 -0.67327
LYS_1314 -3.29414 0.16666 3.52941 -0.30384 0.02269 0.14255 1.03134 -1.47376 -0.02455 -0.156 -0.69955 -0.03877 0 0 0 0 0 0.13423 -0.07846 0.016 1.79841 0 -0.04017 0 -1.5107 -0.27147 0.39254 -0.65757
ASN_1315 -5.88252 0.42021 5.05046 -0.1924 0.02222 0.31382 2.20249 -2.5127 -0.03675 -0.21568 -2.06501 -0.33328 0 0 0 0 0 0.04311 0.03304 0.02168 0 1.79845 -0.12046 0 -0.93687 -0.40766 0.57807 -2.21978
TYR_1316 -9.73974 0.84729 5.60172 -0.60133 0.04966 0.28788 3.0035 -3.06679 -0 -0 -3.54982 -0.17466 0 0 -0.30705 -0.62834 0 0.04108 0.02059 0.17104 0 1.83892 -0.27928 0.00251 1.2797 -0.24234 0.88678 -4.55869
LYS_1317 -6.26164 0.36526 6.61961 -0.31004 0.038 0.14215 1.5932 -2.56009 -0 -0 -2.73726 0.03521 0 0 0 -0.44865 0 0.01776 -0.00306 0.05604 1.85389 0 -0.07545 0 -1.5107 -0.11164 0.59515 -2.70226
ASN_1318 -1.95385 0.16781 1.85939 -0.20037 0.03495 0.34443 0.36304 -0.85574 -0.00188 -0.03348 -0.0166 -1.01761 0 0 0 0 0 0.00902 -0.09476 0.06372 0 2.02558 -1.0351 0 -0.93687 -0.3644 0.26897 -1.37374
ILE_1319 -5.36509 0.59072 1.65342 -0.56222 0.39428 0.14951 0.31876 -1.50545 -0 -0 -0.16634 -0.06935 0 0 0 0 0 0.01676 0.13297 0.00545 0.48801 0 -0.20864 0 0.73287 -0.43453 0.25808 -3.5708
GLU_1320 -4.17589 0.18814 4.25014 -0.21753 0.04558 0.34215 1.96413 -1.74947 -0.00664 -0.03613 -3.31861 -0.50222 0 0 0 0 0 0.02129 0.09406 0.04941 0 3.0831 0.06552 0 -2.7348 -0.05484 0.36967 -2.32295
GLU_1321 -2.09326 0.39079 2.96678 -0.21921 0.03471 0.34212 0.7814 -1.17084 -0 -0 -2.16304 -0.59136 0 0 0 0 0 0.05671 -0.03886 0.07704 0 3.3547 0.27464 0 -2.7348 1.09863 1.00314 1.3693
PRO_1322 -3.30212 0.42847 2.72727 -0.12316 0.00424 0.08965 1.3327 -1.14656 -0 -0 -0.73784 0.22695 0 0 0 0 0 0.06531 -0.05918 0.01319 0.1136 0 -0.96435 0 -2.4119 0.77842 0.95849 -2.00684
GLN_1323 -1.59079 0.09147 1.87627 -0.65356 0.08616 0.44109 0.57328 -0.90481 -0.01789 -0.14297 0.14422 -0.40753 0 0 0 0 0 0.02649 0.0019 0.01391 0 2.65208 0.17501 0 -0.18838 -0.31646 0.23368 2.09316
GLY_1324 -3.63776 0.36149 3.4142 -5e-05 0 0 2.16834 -1.85777 -0.0083 -0.03329 -2.50878 -0.38502 0 0 0 0 0 0.02537 -0.18197 0 0 0 -1.44753 0 0.83697 -0.5385 0.26831 -3.52429
VAL_1325 -6.04406 0.7742 2.37006 -0.26999 0.18094 0.05748 1.73913 -1.88255 -0 -0 -1.38684 -0.28172 0 0 0 0 0 0.0218 -0.06166 0.0081 0.2619 0 -0.7525 0 1.9342 -0.75948 0.36977 -3.72124
LYS_1326 -5.00107 0.33915 4.66716 -0.4957 0.18626 0.27685 2.44388 -2.23633 -0.0083 -0.03329 -4.4177 0.03233 0 0 0 0 0 0.03167 0.00606 0.05475 1.79446 0 0.01588 0 -1.5107 -0.27031 0.34113 -3.78381
ILE_1327 -7.34281 0.91067 1.57381 -0.49269 0.4408 0.11814 1.64602 -1.77981 -0.02395 -0.10382 -1.58701 -0.07138 0 0 0 0 0 0.04847 -0.03771 0.33609 0.2893 0 -0.69026 0 0.73287 -0.23004 0.49412 -5.76919
LEU_1328 -7.91332 0.64452 3.10219 -0.61046 0.1729 0.17121 2.62028 -2.52859 -0.00429 -0.01234 -3.01507 0.24392 0 0 0 0 0 0.0272 0.1584 0.20493 0.73602 0 -0.28775 0 0.18072 -0.186 0.56282 -5.73269
ARG_1329 -8.77097 0.68225 7.95782 -0.66104 0.09082 0.40457 3.42071 -3.57563 -0.05083 -0.29972 -4.4495 0.4864 0 0 0 -0.76506 0 0.02382 -0.05686 0.07572 2.07623 0 0.21741 0 -1.2888 0.09213 0.5541 -3.83644
PHE_1330 -8.91236 0.78263 3.12383 -0.85907 0.07244 0.36763 1.32855 -2.11388 -0.00429 -0.01234 -0.92029 0.06015 0 0 0 0 0 0.03978 -0.00681 0.00011 0 2.93181 0.01174 0 1.0402 0.33718 0.64571 -2.08728
SER_1331 -3.83141 0.59344 3.17745 -0.02989 0.02431 0.03091 1.16621 -1.46299 -0.01397 -0.05986 -0.6257 0.04362 0 0 0 -0.64963 0 0.01819 -0.07527 0.00102 0.08929 0 0.11683 0.9255 -0.77834 0.35639 0.59643 -0.38745
SER_1332 -5.25947 0.86169 4.58944 -0.02132 0 0.0366 1.66777 -2.16951 -0 -0 -0.70929 -1.05835 0 0 -0.55314 0 0 0.01448 0.36915 7e-05 1.22379 0 -0.46395 0.79104 -0.77834 0.31705 1.09198 -0.05036
PRO_1333 -6.2317 0.9411 3.19767 -0.12274 0.00026 0.09145 2.00343 -1.59319 -0.00466 -0.01351 -0.44953 0.26522 0 0 -0.64918 0 0 0.03413 -0.05075 0.07119 0.15918 0 -1.19148 0 -2.4119 -0.1079 1.16861 -4.89429
ILE_1334 -7.73995 0.54173 1.39472 -0.46388 0.3109 0.09742 1.94355 -1.91525 -0 -0 -1.47999 -0.10043 0 0 0 0 0 0.08762 -0.01862 0.01293 0.31831 0 -0.71176 0 0.73287 -0.50071 0.69018 -6.80037
PHE_1335 -10.4667 1.38713 4.22373 -1.1197 0.2605 0.64324 2.85072 -3.35304 -0.00466 -0.01351 -2.40828 -0.28685 0 0 -1.025 0 0 0.04079 0.26851 0.00018 0 1.69771 -0.6076 0 1.0402 -0.31272 0.68562 -6.49967
TYR_1336 -8.58017 0.99191 3.83856 -0.81367 0.08246 0.28266 2.86852 -2.8932 -0.00441 -0.08456 -2.59707 -0.29046 0 0 -1.04294 0 0 0.01789 -0.09154 0.16088 0 2.64427 0.01141 0.01956 1.2797 0.15562 0.9862 -3.05835
GLY_1337 -4.40773 0.53441 3.44344 -5e-05 0 0 1.85298 -1.96195 -0 -0 -1.12495 -0.41094 0 0 -0.93697 0 0 0.05042 -0.07717 0 0 0 0.29511 0 0.83697 0.30595 0.75244 -0.84802
ASN_1338 -8.18693 0.52276 7.49531 -0.36642 0.07677 0.71172 4.46812 -3.92205 -0.0096 -0.03952 -3.61308 -1.08714 0 0 -1.67417 0 0 0.01359 -0.05361 0.00283 0 1.90126 -0.67903 0 -0.93687 0.16127 0.27844 -4.93635
VAL_1339 -6.5132 1.03002 4.37975 -0.32376 0.26312 0.07078 2.46202 -2.78121 -0 -0 -1.18476 -0.0516 0 0 0 0 0 0.0019 -0.02646 0.1128 0.0298 0 -0.36689 0 1.9342 0.14447 0.55878 -0.26023
ASP_1340 -4.29537 0.13896 5.46953 -0.10623 0.01253 0.32537 2.13679 -2.44522 -0.01282 -0.03512 -3.61603 -0.22246 0 0 0 0 0 0.00651 0.28514 0.01231 0 1.89773 -0.18112 0 -2.3716 -0.12144 0.61396 -2.50858
GLY_1341 -4.35336 0.36472 4.7972 -5e-05 0 0 2.02141 -2.41399 -0 -0 -1.41949 -0.4152 0 0 0 0 0 0.01 -0.04672 0 0 0 0.2642 0 0.83697 0.37611 0.31533 0.33712
PHE_1342 -9.8826 1.19352 2.50804 -0.84929 0.03646 0.27839 2.56915 -2.6008 -0 -0 -2.5089 0.00236 0 0 0 0 0 0.00533 0.01277 0.05126 0 1.90983 -0.41434 0 1.0402 0.52317 0.31988 -5.80557
LYS_1343 -7.18503 0.44303 7.35141 -0.32176 0.0332 0.14946 3.21875 -3.25973 -0.02185 -0.13657 -3.24802 0.04698 0 0 0 0 0 0.00917 0.05441 0.07173 1.73436 0 0.01793 0 -1.5107 -0.17657 0.39491 -2.3349
LYS_1344 -4.80356 0.28547 5.85326 -0.4145 0.05568 0.22998 2.77771 -2.67855 -0 -0 -2.29318 -0.14441 0 0 0 0 0 0.02601 -0.02151 0.00506 2.16254 0 0.01848 0 -1.5107 -0.35609 0.26183 -0.54647
CYS_1345 -7.981 0.53144 4.90971 -0.04987 0 0.01475 2.6248 -2.72311 -0 -0 -3.26991 0.12195 0 0 -0.42944 0 0 0.01876 0.09069 0.10477 0.34717 0 0.26348 0 3.6196 0.04224 0.2956 -1.46837
ILE_1346 -8.97735 1.27808 3.31967 -0.51192 0.49474 0.0999 3.25286 -2.94858 -0.01609 -0.09463 -3.31087 0.15173 0 0 0 0 0 0.0133 -0.01816 0.01207 0.47315 0 -0.48748 0 0.73287 0.31993 0.45615 -5.76065
LYS_1347 -7.10527 0.40778 8.10263 -0.30618 0.02873 0.13675 4.02753 -3.58858 -0 -0 -5.16917 0.05495 0 0 0 -0.39252 0 0.01224 -0.05638 0.10027 1.66818 0 -0.04334 0 -1.5107 -0.09968 0.4895 -3.24328
SER_1348 -3.022 0.15305 3.65309 -0.02763 0.00719 0.02723 1.15771 -1.70588 -0 -0 -1.37481 -0.26555 0 0 0 0 0 0.13258 -0.04493 0.03828 1.04605 0 -0.33738 0.63083 -0.77834 -0.51578 0.35541 -0.87088
THR_1349 -4.55048 0.33781 4.01325 -0.19671 0.08446 0.07293 2.03141 -2.07845 -0 -0 -1.9233 -0.24962 0 0 -0.42944 0 0 0.04622 -0.01524 0.01055 0.20417 0 -0.02988 2.3056 -1.0874 0.00483 0.26919 -1.18011
VAL_1350 -7.21424 0.71388 0.64085 -0.27532 0.12105 0.04647 2.06165 -1.91066 -0 -0 -0.74449 0.25987 0 0 0 0 0 0.0242 0.07478 0.01371 0.48419 0 0.27396 0 1.9342 0.30351 0.42124 -2.77116
GLY_1351 -2.25405 0.1884 1.84094 -6e-05 0 0 0.91108 -1.13579 -0.01609 -0.09463 -0.77693 -0.36018 0 0 0 0 0 0.02112 -0.17827 0 0 0 -1.51763 0 0.83697 -0.15504 0.54404 -2.14612
PHE_1352 -8.10532 1.24909 0.42571 -1.10673 0.20232 0.76518 1.16973 -1.78516 -0 -0 -0.50266 -0.03382 0 0 0 0 0 0.02022 0.04834 0.0023 0 1.55089 -0.27356 0 1.0402 -0.09075 0.51261 -4.9114
ASP_1353 -6.30236 0.61156 8.62397 -0.23788 0.09693 0.78468 3.70574 -3.4642 -0.00745 -0.06258 -6.79989 -1.00021 0 0 -0.78075 -0.39252 0 0.03395 -0.05684 0.06049 0 2.44153 -0.63804 0 -2.3716 -0.11498 0.44672 -5.42373
ALA_1354 -5.44025 0.23113 2.4895 -0.0235 0 0 1.81143 -2.14186 -0 -0 -1.05422 -0.38665 0 0 0 0 0 0.02751 -0.08535 0 0 0 -0.40369 0 1.8394 -0.43802 0.44003 -3.13454
ILE_1355 -6.04836 0.83829 5.408 -0.68231 0.68594 0.15455 2.64966 -2.78398 -0 -0 -2.45903 0.18266 0 0 -0.27322 0 0 0.02395 -0.01239 0.072 0.62229 0 -0.48899 0 0.73287 -0.27383 0.61521 -1.03669
ARG_1356 -5.78017 0.3263 6.44575 -0.41762 0.03646 0.20031 2.27504 -2.79731 -0.00706 -0.1039 -2.49348 0.28415 0 0 -0.50753 0 0 0.01844 -0.00688 0.02684 2.06663 0 -0.15212 0 -1.2888 -0.2498 0.53401 -1.59072
VAL_1357 -7.40999 0.80128 4.89691 -0.30433 0.18351 0.06726 2.47932 -2.98359 -0.00304 -0.03126 -2.45482 -0.06536 0 0 0 0 0 0.02331 -0.04313 0.04147 0.03192 0 -0.34173 0 1.9342 -0.25333 0.29552 -3.13587
TYR_1358 -9.02079 0.75132 5.30833 -0.85572 0.03689 0.27295 2.82049 -3.19066 -0.01971 -0.16649 -2.7224 -0.30043 0 0 0 0 0 0.01587 0.00334 0.00141 0 1.94352 -0.39922 0.00389 1.2797 0.06021 0.26912 -3.90836
ASN_1359 -7.82196 0.40239 7.50088 -0.18337 0.03123 0.27502 2.79531 -3.81598 -0.00803 -0.05861 -2.55811 -0.26572 0 0 0 0 0 0.02375 0.04076 0.08177 0 1.44863 0.48462 0 -0.93687 0.1366 0.30291 -2.12478
LYS_1360 -4.74116 0.22619 5.49041 -0.30242 0.02361 0.13282 2.5875 -2.55205 -0 -0 -2.64832 -0.04961 0 0 0 0 0 0.03269 0.03269 0.0369 1.76634 0 -0.01679 0 -1.5107 -0.1147 0.30426 -1.30234
ARG_1361 -10.6042 1.6832 9.30968 -0.48187 0.06883 0.24952 4.62713 -4.56404 -0.00483 -0.05674 -4.35781 0.40199 0 0 -1.62478 0 0 0.03751 -0.03542 0.10068 2.09157 0 -0.04632 0 -1.2888 -0.35419 0.60171 -4.24714
LEU_1362 -8.06194 0.68086 5.93034 -0.48196 0.13742 0.10438 2.59054 -3.28606 -0 -0 -2.54687 0.21821 0 0 0 0 0 0.03195 -0.04093 0.01436 0.4461 0 -0.25003 0 0.18072 -0.27543 0.84761 -3.76073
LYS_1363 -5.64794 0.31201 7.0199 -0.30907 0.0303 0.14026 2.67005 -3.0894 -0.01296 -0.0403 -2.23998 -0.01273 0 0 0 0 0 0.22879 -0.03088 0.01866 1.84277 0 -0.00556 0 -1.5107 -0.18157 0.50219 -0.31615
ALA_1364 -4.7954 0.28874 4.44269 -0.02233 0 0 2.74716 -2.46825 -0 -0 -2.55503 -0.37559 0 0 0 0 0 1.20102 -0.04623 0 0 0 -0.19786 0 1.8394 -0.23639 0.29661 0.11857
LEU_1365 -9.40431 1.34872 5.91939 -0.51036 0.28243 0.11892 3.31655 -3.80386 -0 -0 -3.19131 0.2147 0 0 0 0 0 0.62031 -0.01646 0.29017 0.44005 0 -0.25574 0 0.18072 -0.2786 0.67649 -4.0522
ARG_1366 -6.20232 0.3723 7.18723 -0.42661 0.04869 0.21042 2.93359 -3.23455 -0.03101 -0.15499 -3.30854 0.33144 0 0 0 0 0 0.10416 -0.01612 0.28797 2.08546 0 -0.07366 0 -1.2888 -0.29399 0.66332 -0.80603
LYS_1367 -7.69323 0.49081 7.26654 -0.38028 0.05645 0.23412 2.95676 -3.25851 -0.01223 -0.03502 -2.31274 0.33631 0 0 0 0 0 0.04705 0.08122 0.15335 2.34146 0 -0.01245 0 -1.5107 -0.32284 0.32448 -1.24943
ILE_1368 -10.2734 1.9244 4.45347 -0.68599 0.7557 0.16257 3.76829 -3.47204 -0.00073 -0.00528 -2.46568 0.11192 0 0 0 0 0 0.01225 -0.07072 0.02025 0.60453 0 -0.38557 0 0.73287 -0.16767 0.82103 -4.15984
GLN_1369 -6.98595 0.59401 6.79322 -0.56264 0.17944 0.55994 3.49587 -3.28575 -0 -0 -3.41976 -0.42652 0 0 -0.59252 0 0 0.01775 0.17124 0.08952 0 3.63905 -0.20969 0 -0.18838 -0.21579 0.98955 0.64257
LYS_1370 -4.37999 0.5223 6.68345 -0.42365 0.05981 0.23423 2.53768 -2.82861 -0.03323 -0.12488 -4.00115 -0.16039 0 0 0 0 0 0.00986 0.11631 0.01217 1.97928 0 0.01066 0 -1.5107 -0.32005 0.51611 -1.10079
LEU_1371 -9.28307 1.77714 2.99538 -0.52191 0.28696 0.12188 2.76704 -2.96122 -0.013 -0.12907 -1.62761 0.30948 0 0 0 0 0 0.00972 -0.01625 0.00016 0.36291 0 -0.27688 0 0.18072 -0.28579 0.63237 -5.67104
ILE_1372 -6.5523 0.8255 4.11138 -0.50726 0.4988 0.107 2.11947 -2.41835 -0 -0 -0.85901 -0.17035 0 0 0 0 0 0.01567 -0.04288 0.04755 0.87555 0 -0.18479 0 0.73287 -0.20464 0.76212 -0.84367
LYS_1373 -3.21806 0.23304 3.60601 -0.32026 0.0333 0.16464 1.4507 -1.65471 -0 -0 -1.57457 -0.0631 0 0 0 0 0 0.00513 -0.12606 0.01876 1.81592 0 -0.02885 0 -1.5107 -0.26009 0.61895 -0.80995
SER_1374 -4.65875 0.51077 5.7325 -0.03393 0.00024 0.06104 3.28595 -2.57337 -0.01316 -0.12995 -2.95033 -0.91947 0 0 -1.14253 0 0 0.00194 -0.10812 0.09389 0.57817 0 0.13442 0.63119 -0.77834 -0.33292 0.53276 -2.078
GLY_1375 -2.30338 0.21005 2.9717 -4e-05 0 0 1.70167 -1.38937 -0 -0 -0.85178 -0.41864 0 0 0 0 0 0.00401 -0.09743 0 0 0 0.40797 0 0.83697 -0.08081 0.35705 1.34796
GLN_1376 -5.18014 0.64724 5.07285 -0.58673 0.06553 0.63032 2.18971 -2.45227 -0.02426 -0.12896 -1.49419 -0.2651 0 0 -0.64777 -0.49533 0 0.01098 -0.04089 0.00187 0 4.15987 -0.16573 0 -0.18838 -0.26281 0.2976 1.14342
LEU_1377 -9.27964 1.61775 4.89665 -0.51015 0.2882 0.14682 3.3958 -3.26658 -0.00016 -0.00076 -1.39339 0.09941 0 0 0 0 0 0.00458 0.24757 0.15805 0.07511 0 -0.07118 0 0.18072 -0.48974 0.48153 -3.41941
ARG_1378 -3.79543 0.40285 4.66516 -0.74711 0.13745 0.51183 2.29322 -2.15557 -0.02426 -0.12896 -1.41132 0.35865 0 0 0 -0.49533 0 0.00116 -0.08708 0.01272 1.83762 0 -0.11967 0 -1.2888 -0.42558 0.46897 0.01052
ALA_1379 -2.25839 0.53117 1.75063 -0.02807 0.00658 0 0.86641 -1.15342 -0 -0 -0.5783 -0.41576 0 0 0 0 0 0.0031 0.20713 0 0 0 0.15608 0 1.8394 -0.51831 0.37967 0.78791
THR_1380 -4.8569 1.20448 3.26371 -0.10169 0.15552 0.05312 2.368 -1.90522 -0 -0 -0.11535 -0.35311 0 0 0 0 0 0.01787 0.12617 0.01023 0.33898 0 -0.74643 2.39924 -1.0874 0.0627 1.94587 2.7798
LYS_1381 -4.66177 0.90104 5.08595 -0.72703 0.19331 0.52891 2.08818 -2.08808 -0 -0 -1.82709 0.34996 0 0 -0.42608 0 0 0.03311 0.26211 0.0814 2.48029 0 0.29793 0 -1.5107 0.46454 2.35958 3.88555
ASN_1382 -3.37777 0.34252 4.24385 -0.24892 0.06052 0.37998 2.26093 -1.8389 -0 -0 -2.07698 -0.75081 0 0 -1.51722 0 0 0.0422 -0.05257 0.02263 0 2.54626 0.12118 0 -0.93687 0.00074 0.78189 0.00264
GLY_1383 -1.82378 0.03238 2.38207 -4e-05 0 0 0.86509 -1.12985 -0 -0 -0.05804 -0.3957 0 0 0 0 0 0.01044 -0.16582 0 0 0 0.36338 0 0.83697 -0.0092 0.29121 1.19911
ILE_1384 -7.87576 0.66846 5.68772 -0.49174 0.39614 0.10494 2.99688 -3.17428 -0.00044 -0.00122 -2.07818 0.23721 0 0 -1.09114 0 0 0.06282 -0.08533 0.06121 0.41041 0 -0.30416 0 0.73287 -0.05944 0.54328 -3.25976
ILE_1385 -6.74077 1.54368 1.55106 -0.53972 0.4546 0.09666 2.09366 -1.88431 -0.03526 -0.20092 -0.43724 0.28112 0 0 0 0 0 0.09604 -0.05229 0.11075 0.48667 0 -0.43994 0 0.73287 -0.13415 1.3713 -1.64619
SER_1386 -4.9911 0.28612 3.9724 -0.0357 0.00192 0.04762 2.23331 -2.16862 -0.00391 -0.07558 -0.84683 -0.68026 0 0 -0.96135 0 0 0.00833 -0.09588 0.04649 0.1496 0 -0.34407 1.79318 -0.77834 -0.19457 1.26221 -1.37503
ASP_1387 -4.73948 0.54098 5.70806 -0.11869 0.02499 0.37853 2.3222 -2.67033 -0 -0 -2.41995 -0.05663 0 0 0 0 0 0.01495 -0.05678 0.03777 0 2.12939 -0.22642 0 -2.3716 -0.5641 0.69258 -1.37452
ALA_1388 -5.32748 0.60616 2.8434 -0.02281 0 0 2.52675 -2.26594 -0.00044 -0.00122 -1.20407 -0.38171 0 0 0 0 0 0.01208 -0.05925 0 0 0 -0.37034 0 1.8394 -0.64359 0.65474 -1.79434
VAL_1389 -5.03669 0.83099 1.35456 -0.38002 0.27148 0.09372 0.91979 -1.51454 -0.01119 -0.09836 0.08553 -0.19114 0 0 0 0 0 0.01526 -0.09916 0.00053 0.74972 0 0.42564 0 1.9342 -0.44629 0.58093 -0.51502
SER_1390 -2.28408 0.22009 2.68506 -0.02812 0.00817 0.02702 1.01373 -1.32485 -0.00798 -0.11276 -1.16706 0.00476 0 0 0 0 0 0.02409 -0.05705 0.00585 0.57284 0 -0.19755 0.60006 -0.77834 -0.39174 0.38123 -0.80662
THR_1391 -4.86611 0.54727 3.9878 -0.18006 0.07476 0.06692 2.869 -2.32963 -0.01243 -0.06367 -1.41301 -0.27633 0 0 0 0 0 0.00544 -0.02362 0.00211 0.08741 0 0.07102 2.31401 -1.0874 -0.21913 0.30033 -0.14533
ASN_1392 -2.23831 0.22627 2.5373 -0.18256 0.03469 0.27387 1.05548 -1.34881 -0.0001 -0.00025 0.05146 -0.33355 0 0 0 0 0 0.00793 -0.05631 0.00235 0 1.4552 0.17421 0 -0.93687 0.01991 0.33151 1.0734
ASN_1393 -5.52975 0.53747 3.69202 -0.18892 0.05302 0.29202 1.31665 -2.13086 -0 -0 -0.63759 -0.35189 0 0 -0.49476 0 0 0.00422 -0.05825 0.00664 0 1.52967 0.01441 0 -0.93687 -0.1018 0.21924 -2.76532
ALA_1394 -5.48556 0.88996 1.86387 -0.02449 9e-05 0 2.10165 -2.05159 -8e-05 -0.00183 -1.37118 -0.36907 0 0 0 0 0 0.00132 -0.03027 0 0 0 -0.14286 0 1.8394 -0.36521 0.43036 -2.71549
PHE_1395 -8.80326 1.25606 3.57248 -0.84654 0.11577 0.11445 1.60311 -2.67055 -0.00845 -0.02675 -1.02665 -0.6241 0 0 0 0 0 0.00408 0.0207 0.03472 0 1.84066 -0.27125 0 1.0402 0.19076 0.70136 -3.78319
GLU_1396 -4.27163 1.15947 4.65533 -0.29638 0.04334 0.3645 2.19765 -2.03329 -0 -0 -1.33373 -0.3465 0 0 -1.01356 0 0 0.01623 0.12627 0.00188 0 2.8931 0.03319 0 -2.7348 0.26774 1.57011 1.29894
PRO_1397 -3.90554 0.71581 1.86728 -0.06675 0 0.04205 1.23718 -1.02904 -0.01976 -0.13144 -0.54473 0.5758 0 0 0 0 0 0.06476 -0.1007 0.06151 0.17057 0 -0.83687 0 -2.4119 0.11537 1.65717 -2.53923
ASP_1398 -4.03942 0.7752 4.44643 -0.28883 0.08733 0.99265 1.44734 -2.04512 -0 -0 -1.83551 -0.14315 0 0 -0.7468 0 0 0.42234 0.05815 0.06334 0 2.2293 -0.31524 0 -2.3716 1.15085 0.92736 0.81461
GLU_1399 -5.00992 0.63718 5.73789 -0.19721 0.02446 0.23429 1.83381 -2.33869 -0 -0 -0.94586 -0.49684 0 0 -1.01356 0 0 0.08014 0.28043 0.13272 0 3.42097 0.0913 0 -2.7348 1.01025 2.72659 3.47316
ASP_1400 -4.84032 0.85355 6.78027 -0.14163 0.14022 0.44254 2.95154 -2.86391 -0 -0 -4.64944 -1.11964 0 0 0 -0.52632 0 0.04665 0.41937 0.00174 0 2.76487 -0.58581 0 -2.3716 0.17027 4.94106 2.41341
ILE_1401 -6.59997 1.21655 6.45718 -0.59731 0.35004 0.1866 3.02202 -3.0133 -0.01976 -0.13144 -3.40973 0.0164 0 0 -0.7468 0 0 0.05085 -0.16671 0.07862 1.15805 0 0.34348 0 0.73287 -0.00585 3.08744 2.00923
GLU_1402 -5.60447 0.72834 6.99898 -0.22486 0.03306 0.32476 2.49952 -3.08235 -0.02018 -0.13411 -3.01831 -0.64378 0 0 -0.96505 0 0 0.01789 0.05448 0.02348 0 3.73107 -0.33475 0 -2.7348 -0.33154 0.56335 -2.11927
ASP_1403 -6.27339 0.91073 8.58944 -0.10418 0.00626 0.32285 3.8831 -3.65586 -0.01259 -0.11727 -5.88769 -0.25092 0 0 0 -1.1216 0 0.01839 0.13369 0.14153 0 1.91261 -0.14248 0 -2.3716 -0.50477 0.61056 -3.9132
LEU_1404 -7.0067 1.01279 4.38408 -0.64302 0.19637 0.22001 2.75806 -2.62579 -0 -0 -1.46323 0.095 0 0 0 0 0 0.00484 -0.026 0.10009 0.8354 0 -0.22152 0 0.18072 -0.19667 1.01824 -1.37733
GLU_1405 -3.94813 0.23163 4.78111 -0.21242 0.03924 0.30833 1.50366 -2.10438 -0.02018 -0.13411 -0.77821 -0.58463 0 0 0 0 0 0.00839 0.10365 0.03903 0 3.03465 -0.32059 0 -2.7348 -0.37949 0.71368 -0.45355
GLU_1406 -4.63762 0.48235 5.96978 -0.37706 0.22329 0.46481 2.26711 -2.38557 -0.04574 -0.24045 -3.62753 -0.67639 0 0 0 0 0 0.00872 0.26593 0.00272 0 4.89258 -0.31648 0 -2.7348 -0.69838 0.51828 -0.64445
LEU_1407 -6.71336 0.92614 2.03826 -0.52294 0.28869 0.15064 2.13621 -1.85828 -0.00428 -0.0606 -1.60156 0.10151 0 0 0 0 0 0.00449 0.01915 0.22668 0.39268 0 0.07563 0 0.18072 0.01702 0.7539 -3.4493
ASP_1408 -3.29683 0.38547 4.80437 -0.24056 0.0458 0.79092 2.07341 -1.87066 -0.00106 -0.01786 -4.12408 -0.68728 0 0 0 0 0 0.00868 -0.01683 0.01866 0 2.05534 -0.69602 0 -2.3716 0.29852 0.57327 -2.26834
ILE_1409 -6.25567 1.1273 1.20002 -0.61956 0.38979 0.12357 1.18856 -1.41949 -0.00322 -0.04274 -0.91936 0.49159 0 0 0 0 0 0.00227 -0.03087 0.13754 0.87963 0 -0.57946 0 0.73287 -0.31552 1.09098 -2.82177
PRO_1410 -2.75938 0.53834 1.52446 -0.12249 0.00162 0.09098 0.71064 -0.81562 -0 -0 -0.10476 0.2364 0 0 0 0 0 0.00508 -0.06928 0.0484 0.11345 0 -1.12634 0 -2.4119 -0.54155 1.10288 -3.57906
THR_1411 -1.0994 0.02659 1.24955 -0.12734 0.07384 0.07048 0.36463 -0.62823 -0 -0 -0.28777 -1.21555 0 0 0 0 0 0.01263 -0.05009 0.0174 0.02105 0 -0.0808 2.26945 -1.0874 -0.40436 0.29625 -0.57905
LYS_1412 -2.33011 0.12955 2.60165 -0.58324 0.13206 0.25846 0.86108 -1.07306 -0 -0 0.25304 0.19671 0 0 0 0 0 0.0327 -0.08875 0.02611 2.01116 0 0.22447 0 -1.5107 -0.04266 0.21423 1.31269
GLU_1413 -3.32673 0.13346 3.05614 -0.32449 0.05782 0.43612 0.87976 -1.32739 -6e-05 -0.00136 -0.7789 -0.38763 0 0 0 0 0 0.05307 0.09564 0.01373 0 2.76997 0.00228 0 -2.7348 -0.18558 0.34113 -1.22783
ILE_1414 -7.65485 0.76287 2.80271 -0.5067 0.65418 0.13077 1.71992 -2.09773 -0.02408 -0.10257 -1.08876 -0.54845 0 0 -0.96135 0 0 0.02694 0.13291 0.04595 0.42473 0 0.57862 0 0.73287 0.16744 0.69199 -4.1126
GLU_1415 -4.92778 0.38427 5.10044 -0.33719 0.07732 0.45869 1.83223 -2.1748 -0.00013 -0.00251 -3.095 -0.38325 0 0 0 -0.49996 0 0.01231 -0.0812 0.07518 0 2.9955 0.14245 0 -2.7348 0.47159 0.9858 -1.70085
ILE_1416 -6.06062 0.431 1.46969 -0.49027 0.36427 0.12282 1.31306 -1.60136 -0 -0 0.30683 -0.21438 0 0 0 0 0 0.00645 0.03669 0.00022 0.3003 0 0.03727 0 0.73287 0.21452 0.93002 -2.10062
GLN_1417 -3.70062 0.21898 3.78276 -0.26078 0.03455 0.19891 1.13129 -1.6497 -0.00013 -0.00251 -1.89513 -0.43284 0 0 0 -0.49996 0 0.00157 -0.01272 0.00523 0 3.14714 -0.03948 0 -0.18838 -0.00987 0.48203 0.31035
VAL_1418 -3.89668 0.41814 0.58721 -0.31072 0.20197 0.06534 0.72027 -1.09647 -0 -0 0.59878 -0.44972 0 0 0 0 0 0.00268 0.01288 0.00456 0.10003 0 -0.42528 0 1.9342 -0.38643 0.17174 -1.7475
ASP_1419 -2.69619 0.24213 3.55425 -0.25115 0.1169 0.86324 1.21695 -1.59209 -0.02014 -0.13492 -1.84986 -2.84155 0 0 -0.57122 0 0 0.01658 -0.07039 0.0927 0 2.40934 -0.3634 0 -2.3716 -0.63191 0.33677 -4.54554
TRP_1420 -3.25764 0.30001 2.05833 -0.98081 0.06996 0.46307 0.97352 -1.37932 -6e-05 -0.00193 -0.3554 -0.60349 0 0 0 0 0 0.00374 -0.01424 1e-05 0 1.66568 0.12032 0 1.6906 -0.00926 0.38723 1.13033
ASN_1421 -4.59287 0.51001 5.38031 -0.31038 0.1238 0.52755 2.57812 -2.51587 -0.02014 -0.13492 -2.5002 -0.75497 0 0 -1.46788 0 0 0.00392 -0.03887 0.01851 0 1.82631 -0.53124 0 -0.93687 0.30204 0.29528 -2.23836
SER_1422 -1.70903 0.08716 2.3953 -0.02993 0.00122 0.04842 0.82609 -1.1055 -6e-05 -0.00193 0.23164 -0.93336 0 0 0 0 0 0.00141 -0.11993 0.00744 0.14149 0 -0.37981 0.60631 -0.77834 -0.25257 0.29964 -0.66434
GLU_1423 -3.94573 0.31636 3.40939 -0.40716 0.04657 0.82415 1.47732 -1.70158 -0.01673 -0.15966 -1.43165 -0.38289 0 0 -0.89666 0 0 0.00092 -0.07065 0.01867 0 2.89813 -0.08241 0 -2.7348 -0.43889 0.27832 -2.99899
LEU_1424 -5.79881 1.06409 2.11653 -0.44547 0.22738 0.10769 1.59782 -1.72243 -0 -0 -0.51569 0.06271 0 0 0 0 0 0.00438 0.38342 0.16514 1.6092 0 -0.10997 0 0.18072 -0.25031 1.00583 -0.31776
PRO_1425 -3.60082 0.84162 1.61404 -0.1409 0.00053 0.09955 0.29916 -0.67975 -0 -0 -0.43357 0.22512 0 0 0 0 0 0.00723 -0.01416 0.01002 0.25554 0 -1.11171 0 -2.4119 -0.33825 1.01974 -4.35851
VAL_1426 -2.30535 0.22252 0.40287 -0.28406 0.18548 0.06034 0.24374 -0.61367 -0 -0 -0.23077 -0.01792 0 0 0 0 0 0.02286 -0.02798 0.00381 0.06278 0 -0.42875 0 1.9342 -0.63821 0.21317 -1.19494
LYS_1427 -3.82016 0.24265 2.94572 -0.43296 0.14211 0.1644 1.72524 -1.51499 -0 -0 -2.86824 0.05161 0 0 0 -0.68153 0 0.02351 -0.00066 0.12857 2.85322 0 -0.08113 0 -1.5107 -0.30764 0.33683 -2.60413
VAL_1428 -6.09658 1.32669 0.32057 -0.29605 0.27149 0.06803 1.34261 -1.42361 -0.00967 -0.09462 -0.67081 0.05068 0 0 0 0 0 0.07015 -0.06268 0.00793 0.05545 0 -0.4304 0 1.9342 -0.32316 0.53554 -3.42423
ASN_1429 -5.19257 0.63016 4.03707 -0.34116 0.0681 0.68904 1.96326 -2.11415 -0.00619 -0.04849 -0.55462 -0.76462 0 0 0 0 0 0.01396 0.01022 0.08358 0 1.89905 -0.5524 0 -0.93687 -0.21209 0.48357 -0.84514
VAL_1430 -7.49217 1.83716 2.50244 -0.35059 0.60687 0.07427 1.67662 -2.16177 -0.0158 -0.14175 -1.18107 0.1439 0 0 0 0 0 0.02995 -0.02018 0.03827 0.39899 0 0.86641 0 1.9342 0.73209 1.59811 1.07594
PRO_1431 -3.52083 0.58184 2.16796 -0.13275 0.0064 0.09382 1.11136 -0.91211 -0 -0 -1.93759 0.19887 0 0 -0.93325 0 0 0.13588 -0.10393 0.00687 0.11636 0 -0.81151 0 -2.4119 0.47573 1.71498 -4.15381
LYS_1432 -4.2928 0.29131 3.3467 -0.65139 0.24672 0.36331 1.09025 -1.38601 -0.01612 -0.11364 -0.42271 -0.21168 0 0 0 0 0 0.40443 0.4805 0.09443 2.6687 0 0.18149 0 -1.5107 0.24071 0.78264 1.58616
VAL_1433 -4.46809 0.87847 1.78704 -0.26494 0.10055 0.0526 1.22703 -1.32487 -0 -0 -1.40679 -0.06988 0 0 0 0 0 0.39654 0.00414 0.08803 0.12704 0 -0.43516 0 1.9342 0.28016 1.89338 0.79947
PRO_1434 -2.33963 0.36068 1.04355 -0.16402 0.04929 0.10645 0.3555 -0.58268 -0.01789 -0.14297 -0.56827 0.18215 0 0 0 0 0 0.73957 0.00621 0.02221 0.20146 0 -1.00485 0 -2.4119 0.30541 1.75608 -2.10366
ILE_1435 -7.28366 0.7434 1.92881 -0.56189 0.66819 0.12211 1.19853 -1.94337 -0.01406 -0.14081 -0.7057 -0.02721 0 0 0 0 0 0.23072 0.00118 0.00484 1.74348 0 -0.73382 0 0.73287 0.18122 0.78594 -3.06923
HIS_1436 -4.6366 0.26562 3.28977 -0.37269 0.00501 0.4356 1.92375 -1.97603 -0.01999 -0.09884 -2.52812 -0.26209 0 0 0 0 0 0.02236 -0.02526 0.00559 0 2.07454 -0.08218 0 -0.45461 -0.10442 0.72574 -1.81286
SER_1437 -6.23471 0.77773 4.43647 -0.02832 0 0.0667 2.71649 -2.49269 -0.01999 -0.09884 -1.77182 -0.24673 0 0 0 0 0 0.00812 0.00725 0.00259 0.03631 0 -0.5405 0.61712 -0.77834 0.02758 0.64472 -2.87087
LEU_1438 -7.92679 0.61838 2.32101 -0.59222 0.14804 0.1512 2.46202 -2.35543 -0.00414 -0.01318 -2.6396 0.26088 0 0 0 0 0 0.00372 0.13251 0.06919 0.83691 0 -0.11523 0 0.18072 -0.13709 0.61266 -5.98643
VAL_1439 -7.61332 0.33358 2.21297 -0.26921 0.1316 0.05526 2.48615 -2.41135 -0 -0 -2.77872 -0.14519 0 0 0 0 0 0.01426 -0.04782 0.00614 0.2046 0 -0.62258 0 1.9342 -0.20225 0.3524 -6.35929
LEU_1440 -8.2369 0.6413 1.99642 -0.49519 0.21863 0.12091 2.61739 -2.13655 -0.00972 -0.07255 -3.37233 0.05257 0 0 0 0 0 0.02042 -0.00058 0.06929 1.07917 0 -0.22008 0 0.18072 -0.09053 0.32744 -7.31015
ASP_1441 -6.25883 0.76236 6.6037 -0.25268 0.12045 0.84133 3.89932 -3.14329 -0.01955 -0.11923 -5.97978 -1.18879 0 0 -0.62673 -0.76506 0 0.0436 0.01511 0.00775 0 1.97092 -0.78341 0 -2.3716 0.00483 1.01856 -6.22101
CYS_1442 -6.02985 1.16592 3.17928 -0.06417 0.00975 0.0218 2.19058 -1.88455 -0.01921 -0.17588 -1.14963 -0.89733 0 0 0 0 0 0.05026 -0.04177 0.00817 0.2948 0 0.0018 0 3.6196 0.03361 1.22536 1.53853
GLY_1443 -2.41362 0.14041 2.56503 -4e-05 0 0 1.16914 -1.38963 -0.01161 -0.06432 -1.11581 -0.41915 0 0 -0.62673 0 0 0.01704 -0.13442 0 0 0 0.4247 0 0.83697 0.21923 0.50413 -0.29869
ALA_1444 -3.7725 0.56952 1.99493 -0.0289 0.00981 0 1.08396 -1.69733 -0.018 -0.10433 -0.48668 -0.43484 0 0 0 0 0 0.02309 -0.06298 0 0 0 0.05379 0 1.8394 -0.23075 0.45033 -0.8115
ILE_1445 -8.70741 1.5368 2.28257 -0.4862 0.5349 0.10165 2.62738 -2.38611 -0.01309 -0.13178 -1.02737 0.38605 0 0 -0.74133 0 0 0.01 -0.07624 0.08312 0.49693 0 -0.25206 0 0.73287 -0.5673 0.66572 -4.93089
SER_1446 -4.037 0.31742 3.47642 -0.03248 0.00151 0.02401 1.70738 -1.59631 -0.03111 -0.26851 -0.45482 -0.22203 0 0 -0.77243 0 0 0.00857 -0.02042 0.00628 0.59573 0 -0.01171 1.84519 -0.77834 -0.21513 0.52091 0.06315
PHE_1447 -7.96427 0.86874 3.37502 -0.82214 0.05295 0.09827 1.87318 -2.18776 -0.01829 -0.08513 -0.38122 -0.62275 0 0 0 0 0 0.01765 0.2118 0.38588 0 1.9453 -0.11723 0 1.0402 0.32318 0.37897 -1.62765
LEU_1448 -7.87333 0.85357 1.04622 -0.47892 0.17503 0.11182 1.86414 -1.86458 -0 -0 -1.38276 0.01782 0 0 -0.64564 0 0 0.15336 0.29426 0.28071 1.01682 0 -0.14427 0 0.18072 0.40503 0.64613 -5.34387
ASP_1449 -7.28568 0.83458 9.66397 -0.24199 0.06149 0.86611 4.66424 -4.26762 -0.02122 -0.13306 -8.52393 -0.73919 0 0 -1.50196 0 0 0.03143 -0.01892 0.10214 0 1.73073 -0.30908 0 -2.3716 0.0869 0.77176 -6.60091
VAL_1450 -6.1701 0.41445 4.03318 -0.32386 0.24682 0.07549 2.55594 -2.44596 -0 -0 -2.75121 -0.33649 0 0 -0.86641 0 0 0.02219 -0.04039 0.02031 0.26343 0 -0.17243 0 1.9342 -0.16522 0.56473 -3.14131
VAL_1451 -6.48358 0.53451 4.66998 -0.3014 0.23494 0.06816 2.06659 -2.70113 -0 -0 -1.6531 -0.11604 0 0 0 0 0 0.01951 -0.00663 0.23497 0.08798 0 -0.29768 0 1.9342 -0.18899 0.47314 -1.42456
GLY_1452 -4.99069 0.29828 4.83534 -5e-05 0 0 2.33666 -2.66164 -0 -0 -3.12636 -0.4101 0 0 -0.45902 0 0 0.00886 -0.04033 0 0 0 0.46497 0 0.83697 0.35839 0.32263 -2.22607
VAL_1453 -8.49884 0.83686 4.09491 -0.31443 0.27831 0.07236 2.69021 -3.06458 -0.02122 -0.13306 -2.27144 -0.18816 0 0 0 0 0 0.00173 -0.02014 0.02304 0.06908 0 -0.29572 0 1.9342 0.36634 0.2922 -4.14834
ARG_1454 -6.28923 0.34732 7.23092 -0.93052 0.16334 0.61522 3.45932 -3.39237 -0 -0 -3.999 0.00538 0 0 0 -0.81724 0 0.01249 0.0204 0.11299 2.45928 0 -0.09248 0 -1.2888 -0.20603 0.43995 -2.14909
SER_1455 -6.09163 0.72989 6.25691 -0.04045 0.00141 0.07762 3.22241 -3.03919 -0 -0 -2.98256 -0.40836 0 0 0 0 0 0.014 0.01408 0.01197 0.73975 0 0.33189 1.72712 -0.77834 -0.07204 0.51426 0.22877
LEU_1456 -8.17642 0.76156 3.23927 -0.48585 0.27373 0.11936 2.51463 -2.66537 -0 -0 -1.91187 0.21376 0 0 0 0 0 0.02908 0.11941 0.01112 0.30795 0 -0.28045 0 0.18072 -0.09986 0.54407 -5.30516
ARG_1457 -9.84894 0.70197 8.92098 -0.70706 0.0778 0.43209 3.51293 -4.23422 -0 -0 -2.79044 0.28723 0 0 0 0 0 0.01981 -0.00013 0.06607 1.44651 0 -0.08271 0 -1.2888 -0.35521 0.719 -3.12315
VAL_1458 -6.05017 0.58303 6.07201 -0.31009 0.19579 0.06952 2.96216 -3.0312 -0.00459 -0.03657 -2.35667 -0.05365 0 0 0 0 0 0.0152 -0.05914 0.01516 0.0545 0 -0.29457 0 1.9342 -0.22431 0.63787 0.11847
ILE_1459 -8.48724 0.84578 4.25546 -0.51374 0.34129 0.10473 2.68986 -2.95777 -0.01561 -0.149 -2.25139 0.02229 0 0 0 0 0 0.00577 -0.03552 0.04636 0.60879 0 -0.35022 0 0.73287 -0.02798 0.45728 -4.678
VAL_1460 -7.27809 0.49742 3.93813 -0.3031 0.19368 0.06856 2.72397 -2.72716 -0.0065 -0.08621 -2.48939 -0.10393 0 0 0 0 0 0.00689 -0.04212 0.00525 0.04558 0 -0.26829 0 1.9342 0.00015 0.42035 -3.47063
LYS_1461 -6.73775 0.40764 7.9536 -0.32232 0.05023 0.16047 3.88955 -3.47469 -0 -0 -5.20657 0.01873 0 0 0 -0.70195 0 0.00608 -0.04577 0.10724 1.74222 0 -0.02005 0 -1.5107 -0.24973 0.43046 -3.50329
GLU_1462 -6.88493 0.60571 6.39418 -0.22155 0.02831 0.29818 2.07766 -3.10088 -0.03746 -0.28557 -2.1199 -0.5849 0 0 0 0 0 0.00283 0.12241 0.01032 0 3.03394 -0.25608 0 -2.7348 -0.53919 0.46026 -3.73146
PHE_1463 -10.2546 1.56011 3.76365 -0.58729 0.04184 0.25405 3.55566 -3.27489 -0.00459 -0.03657 -3.56195 0.04225 0 0 0 0 0 0.01727 0.04501 0.25241 0 2.77991 -0.06784 0 1.0402 -0.25799 0.7585 -3.93485
GLN_1464 -5.98148 0.31966 6.06137 -0.21058 0.00994 0.13322 3.13073 -2.98843 -0.00024 -0.00601 -3.13109 -0.37796 0 0 -0.60342 0 0 0.012 -0.01947 0.06647 0 2.78282 -0.19919 0 -0.18838 -0.11754 0.90699 -0.40059
ARG_1465 -5.33534 0.50279 4.33469 -0.47284 0.06399 0.25838 1.80429 -2.09149 -0.00769 -0.07581 -1.75331 0.34317 0 0 0 0 0 0.02096 -0.11098 0.11935 2.13715 0 -0.0872 0 -1.2888 -0.37138 0.54364 -1.46643
ILE_1466 -8.6859 1.20462 3.27636 -0.60072 0.36944 0.19646 2.67655 -2.70639 -0.03687 -0.14641 -1.81082 -0.09061 0 0 -0.69153 0 0 0.00978 -0.04428 0.05549 0.51617 0 0.14272 0 0.73287 -0.198 0.48849 -5.34258
ASP_1467 -3.43761 0.17186 4.49898 -0.25399 0.03775 0.83759 2.18141 -2.10965 -0.03042 -0.26046 -4.45483 -0.22519 0 0 0 -0.68153 0 0.01383 0.0298 0.09591 0 2.20617 -0.51838 0 -2.3716 -0.14771 0.49985 -3.91822
VAL_1468 -7.3958 0.62379 2.99873 -0.26283 0.12007 0.05496 1.70386 -2.51697 -0.04338 -0.23262 -1.0829 -0.33662 0 0 0 0 0 0.02301 -0.04619 0.00288 0.26226 0 -0.76116 0 1.9342 -0.36001 0.5643 -4.75043
ASN_1469 -4.77406 0.58167 3.82615 -0.16689 0.03601 0.23196 2.455 -2.06285 -0 -0 -3.03382 -0.29048 0 0 0 0 0 0.00213 -0.00707 0.00104 0 1.7104 0.03679 0 -0.93687 -0.16608 0.58257 -1.97443
VAL_1470 -6.05444 0.53666 0.34978 -0.27198 0.16618 0.05832 0.7605 -1.44236 -0 -0 -0.27512 -0.3101 0 0 0 0 0 0.0044 -0.07448 0.0071 0.26678 0 -0.78639 0 1.9342 -0.18107 0.33768 -4.97435
TYR_1471 -9.47104 1.14925 3.03127 -0.70676 0.11798 0.38799 2.80891 -2.61098 -0.00785 -0.08322 -2.72273 -0.07982 0 0 0 0 0 0.0078 0.03662 0.00491 0 1.90714 -0.41366 0.00295 1.2797 -0.35971 0.33002 -5.39123
PHE_1472 -8.80374 0.63291 1.40704 -0.5486 0.09222 0.268 2.54181 -2.02633 -0 -0 -2.37844 0.03185 0 0 0 0 0 0.02968 -0.00333 0.04273 0 2.03963 -0.3011 0 1.0402 -0.3041 0.62941 -5.61014
ALA_1473 -4.51603 0.74672 2.70813 -0.0173 0 0 2.17978 -2.01926 -0.00608 -0.04272 -1.60177 -0.0479 0 0 0 0 0 0.45611 -0.01868 0 0 0 0.75899 0 1.8394 0.72083 0.71012 1.85035
SER_1474 -3.14649 0.39771 3.19674 -0.03685 0.08979 0.0366 0.99995 -1.65891 -0.01161 -0.06432 -1.45148 -0.60853 0 0 -0.55035 0 0 0.08345 0.19053 0.06167 0.39726 0 0.40187 1.75407 -0.77834 1.92101 0.95277 2.17655
LEU_1475 -6.83592 1.15285 1.41717 -0.50505 0.25625 0.11155 1.13133 -1.66206 -0.03095 -0.14864 -1.36165 0.24159 0 0 0 0 0 0.41421 0.08442 0.30338 0.90122 0 -0.20655 0 0.18072 0.87024 1.05793 -2.62795
GLN_1476 -5.85175 0.3487 5.91004 -0.85609 0.35849 1.2798 2.64 -2.73222 -0.00152 -0.01904 -1.90645 -1.84905 0 0 -0.74133 0 0 1.20622 0.17965 0.09151 0 1.57938 0.50598 0 -0.18838 0.32442 0.79011 1.06847
ASP_1477 -4.68732 0.26162 6.30616 -0.1076 0.00586 0.33391 2.81686 -2.56428 -0 -0 -4.17148 -0.59916 0 0 -0.56012 -0.67044 0 0.27065 0.04286 0.52432 0 1.69715 0.11058 0 -2.3716 0.47819 0.76744 -2.11642
TYR_1478 -6.03715 0.31255 5.21866 -0.65359 0.03916 0.34487 1.85983 -2.55652 -0.02353 -0.14451 -0.99004 -0.18099 0 0 0 0 0 0.09894 -0.0418 0.05988 0 2.28678 0.05461 0.00334 1.2797 -0.05473 0.53587 1.41132
VAL_1479 -8.16943 0.91985 3.31165 -0.30869 0.21595 0.06783 2.21865 -2.6493 -0 -0 -1.34592 -0.14825 0 0 0 0 0 0.07368 -0.03855 0.00828 0.11374 0 -0.36708 0 1.9342 -0.0645 0.30037 -3.92754
ILE_1480 -7.97305 0.51905 5.30652 -0.66172 0.51644 0.15046 2.15976 -2.95012 -0 -0 -2.04788 0.22925 0 0 0 0 0 0.07062 -0.05376 0.03567 0.55631 0 -0.38825 0 0.73287 -0.04015 0.52967 -3.30831
GLU_1481 -5.29441 0.26664 6.96004 -0.22122 0.03045 0.31109 3.08087 -3.1211 -0.02192 -0.24635 -3.02464 -0.5974 0 0 0 -0.49044 0 0.01537 0.09243 0.02442 0 3.00508 -0.25462 0 -2.7348 -0.32076 0.55247 -1.98879
LYS_1482 -7.43349 0.35331 7.1927 -0.36977 0.04898 0.2251 3.22631 -3.2332 -0.01509 -0.03797 -2.41328 0.35498 0 0 0 0 0 0.02429 0.06961 0.03067 2.33486 0 -0.01952 0 -1.5107 -0.52759 0.37811 -1.3217
LEU_1483 -9.82742 1.0418 2.78786 -0.45589 0.12126 0.09656 2.73225 -2.8569 -0 -0 -2.9195 0.21649 0 0 0 0 0 0.01033 -0.0289 0.01224 0.47269 0 -0.24404 0 0.18072 -0.33741 0.52701 -8.47085
GLU_1484 -5.9604 0.45143 7.24542 -0.19613 0.02514 0.27588 2.39078 -3.18115 -0.01201 -0.12215 -3.25598 -0.58058 0 0 0 -0.80601 0 0.01644 -0.02443 0.0505 0 3.17834 -0.13683 0 -2.7348 -0.23337 0.5756 -3.03429
GLN_1485 -5.52091 0.30577 5.80948 -0.41919 0.14104 0.29509 2.64525 -2.73187 -0.01484 -0.10999 -2.22075 -0.62732 0 0 -0.73766 0 0 0.0213 -0.03074 0.12373 0 3.33829 -0.02452 0 -0.18838 -0.18572 0.51653 0.38459
CYS_1486 -6.42097 0.41155 3.59489 -0.05703 0.00821 0.02168 1.93238 -1.8869 -0 -0 -2.82539 -0.18998 0 0 -0.89181 0 0 0.00802 -0.07457 0.00346 0.41644 0 0.22048 0 3.6196 -0.30488 0.59674 -1.81809
GLY_1487 -2.46309 0.14887 3.40402 -5e-05 0 0 1.2317 -1.64224 -0 -0 -0.99093 -0.35531 0 0 0 0 0 0.0007 -0.17691 0 0 0 -1.48029 0 0.83697 -0.38009 0.52001 -1.34664
PHE_1488 -10.8863 2.12214 1.73164 -0.93189 0.059 0.3195 2.35018 -2.34942 -0 -0 -1.2748 0.04586 0 0 0 0 0 0.06115 0.07966 0.05512 0 1.85264 -0.40405 0 1.0402 -0.15239 0.55013 -5.73162
PHE_1489 -7.96762 0.78993 0.92676 -0.62344 0.04223 0.34726 0.30454 -1.60822 -0 -0 -0.14741 0.02934 0 0 0 0 0 0.1494 -0.01556 0.06304 0 2.23023 -0.00086 0 1.0402 0.16978 0.47463 -3.79577
ASP_1490 -3.01078 0.12744 6.17208 -0.14698 0.01699 0.50944 2.41924 -2.35685 -0.02003 -0.1133 -3.83365 -2.42157 0 0 -0.57616 -0.70195 0 1.32462 -0.00469 0.0207 0 3.89588 0.04707 0 -2.3716 0.62567 0.63161 0.23317
ASP_1491 -3.3798 0.31361 6.06455 -0.12187 0.00352 0.4193 2.35295 -2.46065 -0 -0 -4.01599 -1.61698 0 0 -2.06228 0 0 0.29164 0.07733 0.00273 0 3.54266 -0.16724 0 -2.3716 1.97983 1.03618 -0.11212
ASN_1492 -3.18115 0.20762 3.76083 -0.20265 0.02677 0.31525 1.11356 -1.65988 -0.00604 -0.06417 -2.94512 -0.502 0 0 -1.32185 0 0 0.15588 -0.00773 0.00072 0 2.27625 -0.5015 0 -0.93687 1.13439 0.59531 -1.74238
ILE_1493 -6.90462 0.81126 2.34927 -0.47062 0.38494 0.10012 1.39091 -1.93938 -0.02003 -0.1133 -0.11865 -0.05088 0 0 0 0 0 0.01903 0.03404 0.04652 0.32979 0 -0.73589 0 0.73287 -0.62375 0.3634 -4.41501
ARG_1494 -5.60303 0.59304 5.7243 -0.72182 0.21731 0.40185 3.13575 -2.68232 -0.00162 -0.00538 -2.83788 0.03551 0 0 -0.7677 -0.61894 0 0.03016 0.00971 0.09891 2.89196 0 -0.19554 0 -1.2888 -0.31353 0.69978 -1.19829
LYS_1495 -6.97056 0.65597 6.10816 -0.33353 0.04715 0.16919 2.40646 -2.65093 -0 -0 -2.73133 0.01187 0 0 0 -0.92545 0 0.01965 -0.08019 0.04054 1.81842 0 -0.02793 0 -1.5107 -0.32312 0.5907 -3.68562
ASP_1496 -3.97216 0.57641 4.40915 -0.12271 0.03752 0.39064 1.42519 -2.0297 -0.02895 -0.15999 -1.20397 -0.40792 0 0 0 -0.60558 0 0.02083 0.01149 0.34568 0 2.65899 -0.18932 0 -2.3716 -0.40161 0.40035 -1.21725
THR_1497 -5.83191 0.37391 4.40377 -0.13127 0.07883 0.07707 3.14248 -2.47948 -0.00795 -0.02675 -2.26914 -1.02118 0 0 0 0 0 0.01326 -0.04318 0.05215 0.02224 0 -0.27626 2.26613 -1.0874 -0.4421 0.31735 -2.86943
PHE_1498 -10.1762 1.56533 2.40979 -0.62916 0.16423 0.31002 2.83198 -2.62657 -0.00776 -0.07601 -2.72963 -0.02432 0 0 0 0 0 0.01016 -0.01924 0.08644 0 2.42787 -0.11735 0 1.0402 -0.2906 0.3695 -5.48126
PHE_1499 -9.82964 0.76497 3.53416 -0.64563 0.10527 0.32448 2.54142 -3.05499 -0.0389 -0.17539 -1.32533 0.27636 0 0 0 0 0 0.06086 0.01272 0.01967 0 2.00618 -0.38168 0 1.0402 -0.12439 0.55025 -4.33941
LEU_1500 -6.4158 0.53358 1.86263 -0.52606 0.25173 0.13395 1.17459 -1.78286 -0.00442 -0.0471 -1.69018 -0.02514 0 0 -0.55035 0 0 0.15775 -0.01063 0.03594 2.85576 0 -0.15558 0 0.18072 -0.29885 0.56337 -3.75694
THR_1501 -5.51253 0.80525 4.96065 -0.20251 0.07731 0.08819 2.68736 -2.65699 -0 -0 -1.70065 -1.52692 0 0 -0.31003 0 0 0.22623 0.00638 0.31879 0.32818 0 0.08991 2.32285 -1.0874 -0.14134 0.61234 -0.61492
VAL_1502 -6.08171 0.34382 1.46353 -0.31856 0.27312 0.07468 1.67053 -1.87339 -0.00053 -0.00413 -1.11857 -0.32838 0 0 0 0 0 0.05 -0.05972 0.00093 0.26578 0 -0.08035 0 1.9342 -0.0694 0.49888 -3.35927
HIS_D_1503 -8.11426 1.01538 6.17277 -0.73656 0.02473 0.75852 2.41499 -3.27259 -0.01816 -0.11054 -1.9921 -0.31528 0 0 -0.31003 0 0 0.02354 0.03946 0.10411 0 1.64362 -0.16224 0 -0.45461 -0.05728 0.32875 -3.01779
ASP_1504 -8.66454 0.91843 9.27994 -0.11017 0.017 0.34044 4.65831 -4.4468 -0.02067 -0.19644 -5.64792 -0.21739 0 0 -0.48904 -1.13957 0 0.01294 0.12922 0.13374 0 1.7274 0.15818 0 -2.3716 -0.10899 0.4288 -5.60873
ALA_1505 -6.35928 0.45988 3.54007 -0.02019 0 0 2.50307 -2.74262 -0 -0 -1.89421 -0.37874 0 0 0 0 0 0.01549 0.02628 0 0 0 -0.24772 0 1.8394 -0.36492 0.42401 -3.19949
ILE_1506 -8.41127 0.84613 4.77944 -0.68808 0.627 0.16329 2.95668 -2.9705 -1e-05 -0.00031 -2.50846 0.24988 0 0 0 0 0 0.00605 -0.06119 0.00586 0.60109 0 -0.43593 0 0.73287 -0.20779 0.53757 -3.7777
LEU_1507 -8.25181 0.58261 5.77387 -0.49997 0.22107 0.11948 3.18571 -3.38015 -0.01373 -0.13185 -2.5488 0.2222 0 0 0 0 0 0.00236 0.09231 0.00062 0.33851 0 -0.26873 0 0.18072 -0.17969 0.5839 -3.97136
TYR_1508 -8.14621 0.70925 5.36061 -0.92009 0.05272 0.31034 2.84901 -3.05493 -0.0282 -0.21634 -2.91849 -0.31534 0 0 0 0 0 0.00863 -0.00673 0.16237 0 1.73166 -0.45598 0.00044 1.2797 -0.08355 0.28268 -3.39845
LEU_1509 -8.30241 1.06957 4.04162 -0.52649 0.43877 0.12994 2.90338 -2.84212 -0 -0 -1.8185 0.27472 0 0 0 0 0 0.0056 0.045 0.10293 0.31038 0 -0.2879 0 0.18072 -0.09342 0.4169 -3.95131
GLN_1510 -5.42124 0.27621 5.53475 -0.26847 0.05872 0.2062 2.5952 -2.75607 -0.01373 -0.13185 -2.38962 -0.49832 0 0 0 0 0 0.00684 -0.03258 0.07708 0 2.69593 -0.09279 0 -0.18838 -0.29611 0.50764 -0.13058
ASN_1511 -5.85597 0.5292 6.44367 -0.18247 0.02117 0.27076 2.77381 -3.13477 -0.00145 -0.02456 -2.96117 -0.30033 0 0 0 0 0 0.40063 -0.02231 0.01936 0 1.4688 0.27415 0 -0.93687 -0.0747 0.37425 -0.91881
GLN_1512 -7.18658 0.61641 6.70849 -0.62193 0.05307 0.64365 3.26681 -3.25668 -0.02106 -0.13545 -3.6522 -0.3342 0 0 0 -1.05652 0 0.18029 -0.02032 0.01181 0 2.77482 -0.12709 0 -0.18838 -0.03732 0.41987 -1.9625
VAL_1513 -4.42365 0.13585 3.60905 -0.32908 1.03032 0.08002 1.15268 -2.00619 -0 -0 -0.19192 -1.10172 0 0 0 0 0 0.6473 4.46567 0.21352 1.47223 0 0.76163 0 1.9342 -0.01114 14.9812 22.42
LYS_1514 -3.9657 0.29287 4.95211 -0.40572 0.05285 0.20205 1.90758 -2.35093 -0.00372 -0.05417 -1.982 -0.01468 0 0 0 0 0 0.24648 0.00276 0.00083 2.10111 0 -0.06369 0 -1.5107 0.42071 15.0764 14.9045
SER_1515 -4.11185 0.61156 5.12823 -0.03044 0 0.07006 2.68779 -2.41015 -0.00032 -0.01326 -3.1104 -0.59265 0 0 0 0 0 0.0338 -0.00401 1e-05 0.62914 0 0.34549 0.60419 -0.77834 0.51698 0.53952 0.11537
GLN_1516 -5.7149 0.22434 6.34688 -0.26638 0.0295 0.19717 3.66384 -2.91092 -0 -0 -3.85842 -0.48687 0 0 0 -1.05652 0 0.02912 -0.03905 0.01497 0 3.01707 -0.10224 0 -0.18838 0.04675 0.30259 -0.75145
GLU_1517 -4.64007 0.18627 4.64691 -0.21642 0.03854 0.31549 1.23766 -2.36369 -0.00442 -0.0565 -0.09037 -0.60221 0 0 0 0 0 0.02177 0.0959 0.00515 0 3.1001 -0.23014 0 -2.7348 -0.27165 0.13079 -1.43167
GLY_1518 -2.06081 0.1012 2.82965 -5e-05 0 0 1.16304 -1.39761 -0 -0 -0.79804 -0.41728 0 0 0 0 0 0.00392 -0.03999 0 0 0 0.38634 0 0.83697 0.33893 0.17046 1.11672
GLN_1519 -4.48646 0.44459 5.38173 -0.73199 0.06556 0.73517 2.20883 -2.31795 -0.00032 -0.01326 -2.11062 -0.7312 0 0 0 -0.96325 0 0.0014 -0.04697 0.18388 0 2.82454 -0.23293 0 -0.18838 0.30488 0.37166 0.69892
GLY_1520 -4.26088 0.28108 4.57099 -6e-05 0 0 2.9186 -2.35679 -0.00793 -0.03484 -2.91992 -0.42639 0 0 0 0 0 0.00631 0.14534 0 0 0 -1.15946 0 0.83697 -0.3232 0.50146 -2.22873
SER_1521 -4.59112 0.32187 5.33595 -0.02793 0 0.04455 2.76425 -2.41356 -0 -0 -2.45706 -1.1163 0 0 0 0 0 0.01161 0.0802 0.02897 0.21049 0 -0.01914 0.60018 -0.77834 -0.43833 0.6032 -1.84051
ILE_1522 -6.5338 1.35295 2.29539 -0.58917 0.37681 0.17111 1.25967 -1.72577 -0 -0 -0.68607 0.17691 0 0 -1.02734 0 0 0.00987 -0.14422 0.03994 1.23328 0 0.2983 0 0.73287 -0.39089 0.72983 -2.42033
LEU_1523 -6.75186 0.80611 4.4589 -0.68249 0.20054 0.24999 3.04321 -2.69971 -0 -0 -1.66303 0.18164 0 0 0 0 0 0.00385 -0.03125 0.02789 0.72804 0 -0.19143 0 0.18072 0.17723 0.54717 -1.41449
GLU_1524 -7.00814 0.72443 8.66598 -0.33462 0.0685 0.3942 4.40601 -3.76697 -0.02237 -0.15496 -4.7331 -0.62628 0 0 -0.67599 -0.96325 0 0.01232 -0.05851 0.05569 0 3.39097 -0.24669 0 -2.7348 -0.02437 0.53449 -3.09745
THR_1525 -6.33345 0.46318 4.30634 -0.20172 0.14042 0.07301 2.6698 -2.56152 -0 -0 -2.91625 -0.02638 0 0 0 0 0 0.00084 -0.02214 0.00074 0.06984 0 0.05538 2.29878 -1.0874 -0.13202 0.47631 -2.72625
ILE_1526 -5.68641 0.31009 4.56208 -0.50192 0.34923 0.10222 2.09189 -2.49877 -0 -0 -1.59463 -0.00319 0 0 0 0 0 0.00622 -0.05634 0.03107 0.53418 0 -0.4694 0 0.73287 0.18182 0.24377 -1.66523
THR_1527 -6.87037 0.52825 5.85326 -0.20067 0.107 0.07443 2.92236 -3.21052 -0.01405 -0.14111 -3.17269 -0.61471 0 0 -0.53852 0 0 0.00297 -0.02255 0.02765 0.09161 0 0.03328 4.79078 -1.0874 0.03417 0.45735 -0.94947
LEU_1528 -9.76204 1.43874 4.92945 -0.48988 0.15962 0.11476 2.9966 -3.19535 -0 -0 -2.07954 0.23255 0 0 -0.73297 0 0 0.00105 0.07101 0.04725 0.3705 0 -0.26473 0 0.18072 -0.13517 0.71455 -5.40289
ILE_1529 -6.26493 0.6412 3.67583 -0.5072 0.37328 0.10447 1.9279 -2.34445 -0.00771 -0.05229 -0.89062 -0.07749 0 0 0 0 0 0.00679 -0.05602 0.02489 0.5952 0 -0.44373 0 0.73287 -0.15999 0.58705 -2.13497
GLN_1530 -4.35317 0.2543 4.15028 -0.27113 0.06362 0.22282 1.80449 -2.10548 -0.01405 -0.14111 -2.11386 -0.50056 0 0 0 0 0 0.00176 0.00408 0.0971 0 2.73853 -0.13963 0 -0.18838 -0.15499 0.37258 -0.2728
ASP_1531 -6.62234 0.45104 9.59874 -0.26206 0.17288 1.03043 5.63982 -4.2085 -0.01571 -0.10352 -7.32011 -0.47656 0 0 -2.08477 0 0 0.03778 -0.01256 0.00233 0 2.01717 -0.75037 0 -2.3716 -0.257 0.83202 -4.70289
CYS_1532 -3.5792 0.45775 2.99819 -0.06277 0.01475 0.02164 1.17523 -1.48297 -0 -0 -1.28746 -0.48487 0 0 0 0 0 0.05699 -0.04681 0.00671 0.39993 0 0.20575 0 3.6196 -0.28026 1.0316 2.76382
LYS_1533 -2.00612 0.2249 3.01223 -0.29462 0.03249 0.13628 1.02325 -1.26895 -0 -0 -1.0849 -0.12834 0 0 -0.59104 0 0 0.02581 -0.03017 0.00091 1.8909 0 -0.08976 0 -1.5107 0.05581 0.44637 -0.15565
ASP_1534 -2.22894 0.08115 3.16306 -0.1164 0.01635 0.37064 0.88517 -1.35702 -0.01649 -0.10676 -1.37277 -0.10396 0 0 -0.76659 0 0 0.03771 0.124 0.04292 0 2.13536 -0.14964 0 -2.3716 0.17259 0.49584 -1.06538
THR_1535 -6.85497 0.79142 6.3454 -0.1127 0.13001 0.05233 3.69079 -3.00725 -0.00159 -0.00808 -3.427 -1.8628 0 0 -0.73297 0 0 0.01399 0.25553 0.09514 1.50923 0 -0.17258 2.35342 -1.0874 0.45662 1.29672 -0.27673
LEU_1536 -8.21064 1.31445 4.76147 -0.52739 0.3755 0.15528 2.49396 -2.8484 -0 -0 -1.36438 0.24039 0 0 0 0 0 0.00491 0.02477 0.17374 0.31079 0 -0.07715 0 0.18072 0.46123 1.85382 -0.67691
GLU_1537 -2.19792 0.29333 2.39046 -0.35092 0.10136 0.4415 0.5337 -1.08471 -0 -0 -0.29267 -0.68119 0 0 0 0 0 0.00368 0.00408 0.01083 0 3.01441 -0.15295 0 -2.7348 -0.02218 1.07457 0.35056
LEU_1538 -4.24036 0.37999 4.18448 -0.47214 0.21808 0.10381 1.93708 -1.92217 -0 -0 -1.44946 0.1351 0 0 0 0 0 0.00898 -0.03752 0.06061 0.52038 0 -0.20896 0 0.18072 0.22064 0.34244 -0.03831
ILE_1539 -8.89476 1.79078 4.16401 -0.6908 0.69347 0.15674 2.27098 -2.72805 -0.00638 -0.06077 -1.24741 0.33628 0 0 0 0 0 0.01104 -0.07714 0.13747 0.80446 0 -0.08305 0 0.73287 0.1036 0.91117 -1.67549
GLU_1540 -4.0975 0.40015 4.18224 -0.35054 0.07491 0.4434 1.68473 -2.03235 -0.0008 -0.00484 -0.37682 -0.7066 0 0 0 0 0 0.0063 -0.04474 0.07034 0 3.46668 -0.29157 0 -2.7348 -0.36322 0.81472 0.13968
THR_1541 -2.54635 0.20492 3.28656 -0.2047 0.13272 0.07541 1.08669 -1.49283 -0 -0 -0.4661 -0.26304 0 0 0 0 0 0.00887 -0.02958 0.00791 0.16046 0 0.00515 2.31212 -1.0874 -0.18561 0.25872 1.26391
GLU_1542 -4.19438 0.1548 4.75913 -0.45522 0.08554 0.93973 1.52954 -1.99831 -0.01158 -0.08486 -1.38137 -0.35351 0 0 0 -0.51048 0 0.00806 -0.03107 0.05981 0 3.12592 -0.31986 0 -2.7348 -0.09149 0.45549 -1.0489
LEU_1543 -5.28881 0.61608 1.7177 -0.46658 0.20301 0.0833 1.29715 -1.62095 -0.0142 -0.08472 -0.73902 0.26686 0 0 0 0 0 0.00319 -0.01751 0.00927 0.50758 0 -0.22474 0 0.18072 -0.42894 0.59294 -3.40765
THR_1544 -3.96299 0.31953 3.70664 -0.17808 0.08223 0.06438 1.95571 -1.83583 -0.03219 -0.24045 -0.98314 -0.28182 0 0 0 0 0 0.03897 -0.05652 0.00207 0.10313 0 0.01749 2.30255 -1.0874 -0.16828 0.34724 0.11324
GLU_1545 -3.25587 0.17359 4.22699 -0.21409 0.02859 0.29719 1.90463 -1.93202 -0.00781 -0.02394 -1.21939 -0.59186 0 0 0 0 0 0.02932 -0.02946 0.00052 0 2.99994 -0.27949 0 -2.7348 -0.21577 0.15666 -0.68708
GLU_1546 -5.06527 0.47299 6.00174 -0.44031 0.14712 1.35991 2.76924 -2.78102 -0.01753 -0.11994 -2.56376 -3.00868 0 0 0 -0.61894 0 0.01749 -0.05592 0.01514 0 3.99496 -0.32401 0 -2.7348 -0.64171 0.19893 -3.39437
GLU_1547 -4.3289 0.24045 5.13614 -0.20593 0.02906 0.28536 2.09828 -2.31865 -0.03814 -0.27554 -1.31703 -0.58111 0 0 0 0 0 0.00959 0.09189 0.00738 0 3.04798 -0.2482 0 -2.7348 -0.56505 0.27655 -1.39065
LEU_1548 -6.09232 0.41071 4.25715 -0.6859 0.26089 0.27638 2.50637 -2.53816 -0 -0 -2.08296 0.0607 0 0 0 0 0 0.01369 0.01884 0.01149 1.02368 0 -0.27404 0 0.18072 -0.34606 0.38839 -2.61044
ASP_1549 -5.02355 0.22349 6.56949 -0.10689 0.00834 0.32462 2.69487 -3.00481 -0 -0 -2.2963 -0.33469 0 0 0 0 0 0.01058 0.0605 0.00894 0 1.69815 0.22106 0 -2.3716 -0.25037 0.41315 -1.15502
VAL_1550 -4.89268 0.26323 4.98927 -0.31064 0.18459 0.07177 2.62711 -2.66162 -0.01265 -0.1341 -2.5998 -0.2343 0 0 0 0 0 0.0052 0.03067 0.00234 0.08694 0 -0.30332 0 1.9342 -0.18919 0.36536 -0.77763
GLN_1551 -7.28995 0.43644 6.18517 -0.40108 0.10841 0.26267 3.47441 -3.20065 -0 -0 -2.95973 -0.55326 0 0 -1.02734 0 0 0.00217 -0.02187 0.09922 0 3.32113 0.04301 0 -0.18838 -0.05473 0.35866 -1.40567
ASP_1552 -5.47342 0.28192 7.2585 -0.20768 0.00103 0.67697 3.36839 -3.18859 -0 -0 -4.90296 -0.1326 0 0 0 -0.62952 0 0.00594 0.01758 0.03616 0 3.09035 0.32082 0 -2.3716 0.02269 0.25422 -1.5718
GLU_1553 -4.88851 0.18874 6.35711 -0.21831 0.03339 0.31617 2.73309 -2.88419 -0.01707 -0.19288 -2.96519 -0.63025 0 0 0 0 0 0.00638 0.03109 0.02364 0 3.02427 -0.24223 0 -2.7348 -0.26346 0.18586 -2.13715
ALA_1554 -5.19754 0.4566 4.9228 -0.021 0 0 2.78941 -2.79814 -0 -0 -2.75721 -0.3546 0 0 0 0 0 0.00132 0.00729 0 0 0 -0.081 0 1.8394 -0.33179 0.19064 -1.33381
MET_1555 -6.8216 0.3326 5.10619 -0.19592 0.02154 0.05932 2.95371 -2.69282 -0 -0 -2.26862 -0.25372 0 0 0 0 0 0.03066 0.04959 0.14492 2.15444 0 0.03499 0 0.60916 -0.07146 0.26624 -0.54078
ARG_1556 -5.07568 0.19193 6.74709 -0.6 0.08629 0.33266 3.38553 -3.01697 -0 -0 -4.08082 0.18622 0 0 0 -0.62952 0 0.01846 -0.01126 0.11137 2.5119 0 -0.08951 0 -1.2888 -0.22522 0.33134 -1.115
THR_1557 -4.82286 0.42742 4.64082 -0.20774 0.14679 0.07704 2.45914 -2.43447 -0.00416 -0.02704 -1.85028 -0.12227 0 0 0 0 0 0.00528 0.02904 0.02593 0.12858 0 -0.00792 2.26112 -1.0874 -0.17929 0.31651 -0.22576
LEU_1558 -7.77823 1.00543 3.42538 -0.49404 0.21128 0.12397 2.4224 -2.57918 -0 -0 -0.73635 0.23059 0 0 0 0 0 0.01047 -0.05513 0.02833 0.29428 0 -0.31852 0 0.18072 -0.1618 0.41158 -3.77883
ALA_1559 -3.71861 0.1683 2.84803 -0.02317 0 0 1.81722 -1.83938 -0 -0 -2.18897 -0.30256 0 0 -0.59252 0 0 0.00578 -0.00967 0 0 0 0.23843 0 1.8394 0.00755 0.69086 -1.05933
SER:CtermProteinFull_1560 -3.47141 0.21761 4.38546 -0.04609 0.00023 0.12264 1.8732 -1.8849 -0 -0 -1.50172 1.31933 0 0 0 0 0 0.04784 0 0.00765 0.16536 0 0 0.6067 -0.77834 0.19753 0.65544 1.91652
VRT_1561 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 89.7933 0 0 0 0 0 0 0 0 0 89.7933
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 700145 DOMAINID 690520 MODEL 5 7WL9.pdb
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 483.203
SSBOND     CYS B  833    CYS B  834                                       2.49  
ATOM      1  N   MET A   1     177.178 171.442 102.647  1.00 25.500          N  
ATOM      2  CA  MET A   1     176.111 171.251 103.622  1.00 25.490          C  
ATOM      3  C   MET A   1     174.770 171.738 103.104  1.00 24.970          C  
ATOM      4  O   MET A   1     174.637 172.881 102.670  1.00 25.000          O  
ATOM      5  CB  MET A   1     176.459 171.950 104.939  1.00 35.690          C  
ATOM      6  CG  MET A   1     175.398 171.801 106.031  1.00 35.690          C  
ATOM      7  SD  MET A   1     175.181 170.104 106.590  1.00 35.690          S  
ATOM      8  CE  MET A   1     173.476 170.171 107.151  1.00 35.690          C  
ATOM      9 1H   MET A   1     178.049 171.618 103.127  1.00 30.600          H  
ATOM     10 2H   MET A   1     177.269 170.612 102.079  1.00 30.600          H  
ATOM     11 3H   MET A   1     176.953 172.230 102.056  1.00 30.600          H  
ATOM     12  HA  MET A   1     176.015 170.183 103.814  1.00 30.590          H  
ATOM     13 1HB  MET A   1     177.397 171.559 105.326  1.00 42.830          H  
ATOM     14 2HB  MET A   1     176.595 173.017 104.757  1.00 42.830          H  
ATOM     15 1HG  MET A   1     175.696 172.402 106.888  1.00 42.830          H  
ATOM     16 2HG  MET A   1     174.439 172.181 105.685  1.00 42.830          H  
ATOM     17 1HE  MET A   1     173.179 169.196 107.534  1.00 42.830          H  
ATOM     18 2HE  MET A   1     173.390 170.913 107.936  1.00 42.830          H  
ATOM     19 3HE  MET A   1     172.826 170.448 106.318  1.00 42.830          H  
ATOM     20  N   ALA A   2     173.780 170.858 103.153  1.00 24.590          N  
ATOM     21  CA  ALA A   2     172.422 171.178 102.744  1.00 24.180          C  
ATOM     22  C   ALA A   2     171.829 172.269 103.612  1.00 23.880          C  
ATOM     23  O   ALA A   2     172.092 172.331 104.812  1.00 23.920          O  
ATOM     24  CB  ALA A   2     171.542 169.945 102.845  1.00 34.020          C  
ATOM     25  H   ALA A   2     173.962 169.921 103.489  1.00 29.510          H  
ATOM     26  HA  ALA A   2     172.447 171.532 101.714  1.00 29.020          H  
ATOM     27 1HB  ALA A   2     170.529 170.198 102.525  1.00 40.820          H  
ATOM     28 2HB  ALA A   2     171.938 169.157 102.211  1.00 40.820          H  
ATOM     29 3HB  ALA A   2     171.516 169.604 103.880  1.00 40.820          H  
ATOM     30  N   ALA A   3     170.972 173.100 103.035  1.00 23.660          N  
ATOM     31  CA  ALA A   3     170.303 174.081 103.861  1.00 23.460          C  
ATOM     32  C   ALA A   3     169.554 173.273 104.920  1.00 22.940          C  
ATOM     33  O   ALA A   3     168.963 172.253 104.555  1.00 22.700          O  
ATOM     34  CB  ALA A   3     169.359 174.943 103.041  1.00 32.920          C  
ATOM     35  H   ALA A   3     170.796 173.047 102.041  1.00 28.390          H  
ATOM     36  HA  ALA A   3     171.058 174.708 104.315  1.00 28.150          H  
ATOM     37 1HB  ALA A   3     168.860 175.666 103.681  1.00 39.510          H  
ATOM     38 2HB  ALA A   3     169.928 175.474 102.277  1.00 39.510          H  
ATOM     39 3HB  ALA A   3     168.613 174.310 102.563  1.00 39.510          H  
ATOM     40  N   PRO A   4     169.433 173.748 106.185  1.00 22.870          N  
ATOM     41  CA  PRO A   4     168.799 173.055 107.305  1.00 22.480          C  
ATOM     42  C   PRO A   4     167.457 172.404 106.980  1.00 22.110          C  
ATOM     43  O   PRO A   4     167.158 171.319 107.473  1.00 22.000          O  
ATOM     44  CB  PRO A   4     168.618 174.191 108.318  1.00 33.720          C  
ATOM     45  CG  PRO A   4     169.779 175.117 108.044  1.00 33.720          C  
ATOM     46  CD  PRO A   4     169.957 175.097 106.542  1.00 33.720          C  
ATOM     47  HA  PRO A   4     169.505 172.314 107.690  1.00 26.980          H  
ATOM     48 1HB  PRO A   4     167.640 174.675 108.178  1.00 40.460          H  
ATOM     49 2HB  PRO A   4     168.629 173.783 109.340  1.00 40.460          H  
ATOM     50 1HG  PRO A   4     169.563 176.126 108.435  1.00 40.460          H  
ATOM     51 2HG  PRO A   4     170.674 174.760 108.576  1.00 40.460          H  
ATOM     52 1HD  PRO A   4     169.381 175.897 106.058  1.00 40.460          H  
ATOM     53 2HD  PRO A   4     171.035 175.176 106.360  1.00 40.460          H  
ATOM     54  N   GLY A   5     166.644 173.004 106.116  1.00 22.050          N  
ATOM     55  CA  GLY A   5     165.363 172.394 105.761  1.00 21.830          C  
ATOM     56  C   GLY A   5     165.486 170.948 105.230  1.00 21.460          C  
ATOM     57  O   GLY A   5     164.536 170.167 105.301  1.00 21.880          O  
ATOM     58  H   GLY A   5     166.872 173.899 105.710  1.00 26.460          H  
ATOM     59 1HA  GLY A   5     164.711 172.404 106.635  1.00 26.200          H  
ATOM     60 2HA  GLY A   5     164.878 173.011 105.006  1.00 26.200          H  
ATOM     61  N   GLY A   6     166.654 170.590 104.684  1.00 20.780          N  
ATOM     62  CA  GLY A   6     166.895 169.264 104.127  1.00 20.490          C  
ATOM     63  C   GLY A   6     167.354 168.229 105.156  1.00 20.210          C  
ATOM     64  O   GLY A   6     167.534 167.056 104.824  1.00 20.040          O  
ATOM     65  H   GLY A   6     167.419 171.268 104.674  1.00 24.940          H  
ATOM     66 1HA  GLY A   6     165.986 168.911 103.641  1.00 24.590          H  
ATOM     67 2HA  GLY A   6     167.652 169.350 103.348  1.00 24.590          H  
ATOM     68  N   ARG A   7     167.521 168.639 106.411  1.00 20.270          N  
ATOM     69  CA  ARG A   7     167.985 167.748 107.474  1.00 20.180          C  
ATOM     70  C   ARG A   7     166.952 166.698 107.860  1.00 19.430          C  
ATOM     71  O   ARG A   7     167.287 165.708 108.518  1.00 19.170          O  
ATOM     72  CB  ARG A   7     168.379 168.528 108.710  1.00 28.290          C  
ATOM     73  CG  ARG A   7     169.645 169.350 108.593  1.00 28.290          C  
ATOM     74  CD  ARG A   7     169.861 170.138 109.829  1.00 28.290          C  
ATOM     75  NE  ARG A   7     171.024 170.967 109.766  1.00 28.290          N  
ATOM     76  CZ  ARG A   7     171.482 171.748 110.772  1.00 28.290          C  
ATOM     77  NH1 ARG A   7     170.892 171.795 111.972  1.00 28.290          N  
ATOM     78  NH2 ARG A   7     172.558 172.489 110.557  1.00 28.290          N  
ATOM     79  H   ARG A   7     167.333 169.619 106.635  1.00 24.320          H  
ATOM     80  HA  ARG A   7     168.873 167.228 107.113  1.00 24.220          H  
ATOM     81 1HB  ARG A   7     167.583 169.216 108.942  1.00 33.950          H  
ATOM     82 2HB  ARG A   7     168.488 167.853 109.559  1.00 33.950          H  
ATOM     83 1HG  ARG A   7     170.497 168.687 108.455  1.00 33.950          H  
ATOM     84 2HG  ARG A   7     169.568 170.017 107.741  1.00 33.950          H  
ATOM     85 1HD  ARG A   7     169.016 170.796 109.941  1.00 33.950          H  
ATOM     86 2HD  ARG A   7     169.940 169.477 110.694  1.00 33.950          H  
ATOM     87  HE  ARG A   7     171.531 170.988 108.890  1.00 33.950          H  
ATOM     88 1HH1 ARG A   7     170.051 171.232 112.222  1.00 33.950          H  
ATOM     89 2HH1 ARG A   7     171.290 172.383 112.689  1.00 33.950          H  
ATOM     90 1HH2 ARG A   7     173.016 172.469 109.655  1.00 33.950          H  
ATOM     91 2HH2 ARG A   7     172.924 173.079 111.291  1.00 33.950          H  
ATOM     92  N   SER A   8     165.694 166.926 107.487  1.00 19.230          N  
ATOM     93  CA  SER A   8     164.606 166.011 107.787  1.00 18.650          C  
ATOM     94  C   SER A   8     164.598 164.789 106.864  1.00 17.590          C  
ATOM     95  O   SER A   8     163.879 163.821 107.119  1.00 17.500          O  
ATOM     96  CB  SER A   8     163.277 166.730 107.682  1.00 26.340          C  
ATOM     97  OG  SER A   8     163.006 167.097 106.364  1.00 26.340          O  
ATOM     98  H   SER A   8     165.480 167.777 106.979  1.00 23.080          H  
ATOM     99  HA  SER A   8     164.730 165.667 108.812  1.00 22.380          H  
ATOM    100 1HB  SER A   8     162.484 166.090 108.051  1.00 31.610          H  
ATOM    101 2HB  SER A   8     163.300 167.605 108.302  1.00 31.610          H  
ATOM    102  HG  SER A   8     162.141 167.517 106.376  1.00 31.610          H  
ATOM    103  N   GLU A   9     165.396 164.822 105.787  1.00 16.900          N  
ATOM    104  CA  GLU A   9     165.439 163.736 104.807  1.00 15.940          C  
ATOM    105  C   GLU A   9     166.854 163.273 104.396  1.00 15.430          C  
ATOM    106  O   GLU A   9     167.162 163.331 103.207  1.00 15.640          O  
ATOM    107  CB  GLU A   9     164.657 164.121 103.537  1.00 22.700          C  
ATOM    108  CG  GLU A   9     163.150 164.353 103.741  1.00 22.700          C  
ATOM    109  CD  GLU A   9     162.397 164.649 102.447  1.00 22.700          C  
ATOM    110  OE1 GLU A   9     163.024 164.740 101.418  1.00 22.700          O  
ATOM    111  OE2 GLU A   9     161.193 164.775 102.497  1.00 22.700          O  
ATOM    112  H   GLU A   9     165.999 165.637 105.624  1.00 20.280          H  
ATOM    113  HA  GLU A   9     164.936 162.876 105.247  1.00 19.130          H  
ATOM    114 1HB  GLU A   9     165.080 165.035 103.120  1.00 27.240          H  
ATOM    115 2HB  GLU A   9     164.771 163.336 102.789  1.00 27.240          H  
ATOM    116 1HG  GLU A   9     162.719 163.471 104.214  1.00 27.240          H  
ATOM    117 2HG  GLU A   9     163.018 165.191 104.420  1.00 27.240          H  
ATOM    118  N   PRO A  10     167.770 162.874 105.310  1.00 14.970          N  
ATOM    119  CA  PRO A  10     169.139 162.518 104.980  1.00 14.590          C  
ATOM    120  C   PRO A  10     169.121 161.399 103.934  1.00 13.760          C  
ATOM    121  O   PRO A  10     168.230 160.549 103.989  1.00 13.270          O  
ATOM    122  CB  PRO A  10     169.689 161.989 106.303  1.00 21.880          C  
ATOM    123  CG  PRO A  10     168.827 162.619 107.352  1.00 21.880          C  
ATOM    124  CD  PRO A  10     167.443 162.680 106.732  1.00 21.880          C  
ATOM    125  HA  PRO A  10     169.652 163.429 104.649  1.00 17.510          H  
ATOM    126 1HB  PRO A  10     169.646 160.910 106.296  1.00 26.260          H  
ATOM    127 2HB  PRO A  10     170.748 162.261 106.407  1.00 26.260          H  
ATOM    128 1HG  PRO A  10     168.851 162.024 108.278  1.00 26.260          H  
ATOM    129 2HG  PRO A  10     169.203 163.624 107.611  1.00 26.260          H  
ATOM    130 1HD  PRO A  10     166.882 161.746 106.878  1.00 26.260          H  
ATOM    131 2HD  PRO A  10     166.966 163.517 107.186  1.00 26.260          H  
ATOM    132  N   PRO A  11     170.066 161.385 102.984  1.00 13.760          N  
ATOM    133  CA  PRO A  11     170.189 160.409 101.921  1.00 13.210          C  
ATOM    134  C   PRO A  11     170.693 159.061 102.399  1.00 12.260          C  
ATOM    135  O   PRO A  11     171.440 158.976 103.371  1.00 11.980          O  
ATOM    136  CB  PRO A  11     171.219 161.069 100.995  1.00 19.820          C  
ATOM    137  CG  PRO A  11     172.070 161.913 101.919  1.00 19.820          C  
ATOM    138  CD  PRO A  11     171.112 162.422 102.975  1.00 19.820          C  
ATOM    139  HA  PRO A  11     169.216 160.304 101.418  1.00 15.850          H  
ATOM    140 1HB  PRO A  11     171.800 160.298 100.472  1.00 23.780          H  
ATOM    141 2HB  PRO A  11     170.704 161.663 100.226  1.00 23.780          H  
ATOM    142 1HG  PRO A  11     172.875 161.294 102.351  1.00 23.780          H  
ATOM    143 2HG  PRO A  11     172.559 162.724 101.357  1.00 23.780          H  
ATOM    144 1HD  PRO A  11     171.630 162.466 103.944  1.00 23.780          H  
ATOM    145 2HD  PRO A  11     170.694 163.395 102.666  1.00 23.780          H  
ATOM    146  N   GLN A  12     170.365 158.031 101.625  1.00 11.930          N  
ATOM    147  CA  GLN A  12     170.860 156.666 101.799  1.00 11.190          C  
ATOM    148  C   GLN A  12     170.770 156.109 103.218  1.00 10.210          C  
ATOM    149  O   GLN A  12     171.760 155.600 103.747  1.00 10.220          O  
ATOM    150  CB  GLN A  12     172.324 156.579 101.344  1.00 15.960          C  
ATOM    151  CG  GLN A  12     172.561 156.928  99.880  1.00 15.960          C  
ATOM    152  CD  GLN A  12     174.028 156.772  99.469  1.00 15.960          C  
ATOM    153  OE1 GLN A  12     174.720 155.851  99.914  1.00 15.960          O  
ATOM    154  NE2 GLN A  12     174.505 157.670  98.614  1.00 15.960          N  
ATOM    155  H   GLN A  12     169.724 158.205 100.862  1.00 14.320          H  
ATOM    156  HA  GLN A  12     170.264 156.014 101.159  1.00 13.430          H  
ATOM    157 1HB  GLN A  12     172.935 157.248 101.952  1.00 19.150          H  
ATOM    158 2HB  GLN A  12     172.694 155.567 101.505  1.00 19.150          H  
ATOM    159 1HG  GLN A  12     171.959 156.271  99.258  1.00 19.150          H  
ATOM    160 2HG  GLN A  12     172.274 157.963  99.717  1.00 19.150          H  
ATOM    161 1HE2 GLN A  12     175.459 157.615  98.309  1.00 19.150          H  
ATOM    162 2HE2 GLN A  12     173.917 158.402  98.270  1.00 19.150          H  
ATOM    163  N   LEU A  13     169.587 156.123 103.815  1.00  9.520          N  
ATOM    164  CA  LEU A  13     169.488 155.549 105.143  1.00  8.670          C  
ATOM    165  C   LEU A  13     168.943 154.120 105.047  1.00  8.010          C  
ATOM    166  O   LEU A  13     168.088 153.867 104.199  1.00  8.040          O  
ATOM    167  CB  LEU A  13     168.558 156.382 106.025  1.00 12.480          C  
ATOM    168  CG  LEU A  13     168.941 157.868 106.243  1.00 12.480          C  
ATOM    169  CD1 LEU A  13     167.868 158.505 107.114  1.00 12.480          C  
ATOM    170  CD2 LEU A  13     170.332 157.986 106.881  1.00 12.480          C  
ATOM    171  H   LEU A  13     168.793 156.550 103.360  1.00 11.420          H  
ATOM    172  HA  LEU A  13     170.467 155.567 105.580  1.00 10.400          H  
ATOM    173 1HB  LEU A  13     167.567 156.368 105.575  1.00 14.970          H  
ATOM    174 2HB  LEU A  13     168.491 155.904 107.004  1.00 14.970          H  
ATOM    175  HG  LEU A  13     168.949 158.394 105.283  1.00 14.970          H  
ATOM    176 1HD1 LEU A  13     168.093 159.547 107.269  1.00 14.970          H  
ATOM    177 2HD1 LEU A  13     166.902 158.418 106.618  1.00 14.970          H  
ATOM    178 3HD1 LEU A  13     167.830 158.000 108.076  1.00 14.970          H  
ATOM    179 1HD2 LEU A  13     170.579 159.025 107.036  1.00 14.970          H  
ATOM    180 2HD2 LEU A  13     170.342 157.472 107.838  1.00 14.970          H  
ATOM    181 3HD2 LEU A  13     171.085 157.552 106.225  1.00 14.970          H  
ATOM    182  N   PRO A  14     169.455 153.166 105.857  1.00  7.650          N  
ATOM    183  CA  PRO A  14     168.964 151.801 106.024  1.00  7.250          C  
ATOM    184  C   PRO A  14     167.541 151.748 106.561  1.00  6.340          C  
ATOM    185  O   PRO A  14     167.162 152.557 107.410  1.00  5.900          O  
ATOM    186  CB  PRO A  14     169.933 151.210 107.061  1.00 10.880          C  
ATOM    187  CG  PRO A  14     171.190 152.024 106.938  1.00 10.880          C  
ATOM    188  CD  PRO A  14     170.741 153.416 106.559  1.00 10.880          C  
ATOM    189  HA  PRO A  14     169.032 151.269 105.064  1.00  8.700          H  
ATOM    190 1HB  PRO A  14     169.490 151.252 108.062  1.00 13.050          H  
ATOM    191 2HB  PRO A  14     170.104 150.146 106.836  1.00 13.050          H  
ATOM    192 1HG  PRO A  14     171.743 152.005 107.892  1.00 13.050          H  
ATOM    193 2HG  PRO A  14     171.854 151.581 106.181  1.00 13.050          H  
ATOM    194 1HD  PRO A  14     170.612 154.067 107.430  1.00 13.050          H  
ATOM    195 2HD  PRO A  14     171.512 153.788 105.858  1.00 13.050          H  
ATOM    196  N   GLU A  15     166.803 150.714 106.164  1.00  6.380          N  
ATOM    197  CA  GLU A  15     165.428 150.491 106.615  1.00  5.900          C  
ATOM    198  C   GLU A  15     165.276 150.419 108.135  1.00  5.300          C  
ATOM    199  O   GLU A  15     164.249 150.825 108.686  1.00  5.600          O  
ATOM    200  CB  GLU A  15     164.900 149.192 105.999  1.00  8.450          C  
ATOM    201  CG  GLU A  15     164.747 149.236 104.477  1.00  8.450          C  
ATOM    202  CD  GLU A  15     166.040 148.958 103.730  1.00  8.450          C  
ATOM    203  OE1 GLU A  15     167.057 148.765 104.375  1.00  8.450          O  
ATOM    204  OE2 GLU A  15     166.016 148.952 102.528  1.00  8.450          O  
ATOM    205  H   GLU A  15     167.188 150.064 105.473  1.00  7.660          H  
ATOM    206  HA  GLU A  15     164.820 151.321 106.255  1.00  7.080          H  
ATOM    207 1HB  GLU A  15     165.571 148.373 106.248  1.00 10.140          H  
ATOM    208 2HB  GLU A  15     163.927 148.955 106.431  1.00 10.140          H  
ATOM    209 1HG  GLU A  15     164.003 148.498 104.178  1.00 10.140          H  
ATOM    210 2HG  GLU A  15     164.377 150.220 104.192  1.00 10.140          H  
ATOM    211  N   TYR A  16     166.299 149.910 108.811  1.00  4.840          N  
ATOM    212  CA  TYR A  16     166.274 149.751 110.254  1.00  4.360          C  
ATOM    213  C   TYR A  16     167.210 150.711 110.980  1.00  3.710          C  
ATOM    214  O   TYR A  16     167.614 150.440 112.112  1.00  4.060          O  
ATOM    215  CB  TYR A  16     166.602 148.303 110.602  1.00  6.300          C  
ATOM    216  CG  TYR A  16     165.616 147.355 109.978  1.00  6.300          C  
ATOM    217  CD1 TYR A  16     165.964 146.685 108.819  1.00  6.300          C  
ATOM    218  CD2 TYR A  16     164.365 147.171 110.535  1.00  6.300          C  
ATOM    219  CE1 TYR A  16     165.071 145.838 108.217  1.00  6.300          C  
ATOM    220  CE2 TYR A  16     163.467 146.316 109.925  1.00  6.300          C  
ATOM    221  CZ  TYR A  16     163.820 145.656 108.772  1.00  6.300          C  
ATOM    222  OH  TYR A  16     162.927 144.812 108.165  1.00  6.300          O  
ATOM    223  H   TYR A  16     167.103 149.573 108.301  1.00  5.810          H  
ATOM    224  HA  TYR A  16     165.265 149.966 110.605  1.00  5.230          H  
ATOM    225 1HB  TYR A  16     167.602 148.052 110.250  1.00  7.560          H  
ATOM    226 2HB  TYR A  16     166.578 148.165 111.683  1.00  7.560          H  
ATOM    227  HD1 TYR A  16     166.948 146.835 108.377  1.00  7.560          H  
ATOM    228  HD2 TYR A  16     164.090 147.701 111.448  1.00  7.560          H  
ATOM    229  HE1 TYR A  16     165.349 145.317 107.301  1.00  7.560          H  
ATOM    230  HE2 TYR A  16     162.476 146.161 110.351  1.00  7.560          H  
ATOM    231  HH  TYR A  16     163.337 144.416 107.388  1.00  7.560          H  
ATOM    232  N   SER A  17     167.615 151.804 110.334  1.00  3.210          N  
ATOM    233  CA  SER A  17     168.500 152.736 111.019  1.00  3.000          C  
ATOM    234  C   SER A  17     167.842 153.243 112.304  1.00  2.220          C  
ATOM    235  O   SER A  17     166.717 153.756 112.284  1.00  2.460          O  
ATOM    236  CB  SER A  17     168.833 153.902 110.119  1.00  4.280          C  
ATOM    237  OG  SER A  17     169.637 154.836 110.786  1.00  4.280          O  
ATOM    238  H   SER A  17     167.296 152.008 109.382  1.00  3.850          H  
ATOM    239  HA  SER A  17     169.422 152.215 111.281  1.00  3.600          H  
ATOM    240 1HB  SER A  17     169.340 153.535 109.242  1.00  5.140          H  
ATOM    241 2HB  SER A  17     167.911 154.378 109.784  1.00  5.140          H  
ATOM    242  HG  SER A  17     169.797 155.540 110.154  1.00  5.140          H  
ATOM    243  N   CYS A  18     168.545 153.165 113.433  1.00  1.860          N  
ATOM    244  CA  CYS A  18     167.937 153.628 114.686  1.00  1.180          C  
ATOM    245  C   CYS A  18     168.279 155.097 114.882  1.00  0.890          C  
ATOM    246  O   CYS A  18     169.185 155.449 115.657  1.00  1.020          O  
ATOM    247  CB  CYS A  18     168.405 152.782 115.874  1.00  1.920          C  
ATOM    248  SG  CYS A  18     167.598 153.181 117.450  1.00  1.920          S  
ATOM    249  H   CYS A  18     169.467 152.757 113.420  1.00  2.230          H  
ATOM    250  HA  CYS A  18     166.855 153.528 114.608  1.00  1.420          H  
ATOM    251 1HB  CYS A  18     168.216 151.730 115.658  1.00  2.310          H  
ATOM    252 2HB  CYS A  18     169.479 152.906 116.006  1.00  2.310          H  
ATOM    253  HG  CYS A  18     168.073 154.438 117.508  1.00  2.310          H  
ATOM    254  N   SER A  19     167.599 155.927 114.097  1.00  0.700          N  
ATOM    255  CA  SER A  19     167.824 157.367 114.062  1.00  0.580          C  
ATOM    256  C   SER A  19     166.760 158.166 114.797  1.00  0.440          C  
ATOM    257  O   SER A  19     165.645 157.695 115.036  1.00  0.530          O  
ATOM    258  CB  SER A  19     167.887 157.848 112.624  1.00  0.860          C  
ATOM    259  OG  SER A  19     166.641 157.705 111.985  1.00  0.860          O  
ATOM    260  H   SER A  19     166.912 155.491 113.470  1.00  0.840          H  
ATOM    261  HA  SER A  19     168.781 157.577 114.535  1.00  0.700          H  
ATOM    262 1HB  SER A  19     168.192 158.896 112.607  1.00  1.030          H  
ATOM    263 2HB  SER A  19     168.641 157.277 112.086  1.00  1.030          H  
ATOM    264  HG  SER A  19     166.761 158.029 111.089  1.00  1.030          H  
ATOM    265  N   TYR A  20     167.114 159.408 115.106  1.00  0.410          N  
ATOM    266  CA  TYR A  20     166.251 160.394 115.736  1.00  0.480          C  
ATOM    267  C   TYR A  20     166.151 161.709 114.993  1.00  0.410          C  
ATOM    268  O   TYR A  20     167.151 162.334 114.635  1.00  0.450          O  
ATOM    269  CB  TYR A  20     166.748 160.686 117.141  1.00  0.640          C  
ATOM    270  CG  TYR A  20     166.187 161.963 117.773  1.00  0.640          C  
ATOM    271  CD1 TYR A  20     164.858 162.165 118.075  1.00  0.640          C  
ATOM    272  CD2 TYR A  20     167.081 162.919 118.083  1.00  0.640          C  
ATOM    273  CE1 TYR A  20     164.470 163.338 118.715  1.00  0.640          C  
ATOM    274  CE2 TYR A  20     166.722 164.060 118.703  1.00  0.640          C  
ATOM    275  CZ  TYR A  20     165.439 164.281 119.037  1.00  0.640          C  
ATOM    276  OH  TYR A  20     165.123 165.429 119.722  1.00  0.640          O  
ATOM    277  H   TYR A  20     168.074 159.700 114.910  1.00  0.490          H  
ATOM    278  HA  TYR A  20     165.247 159.973 115.796  1.00  0.580          H  
ATOM    279 1HB  TYR A  20     166.523 159.859 117.793  1.00  0.770          H  
ATOM    280 2HB  TYR A  20     167.837 160.773 117.116  1.00  0.770          H  
ATOM    281  HD1 TYR A  20     164.120 161.411 117.831  1.00  0.770          H  
ATOM    282  HD2 TYR A  20     168.100 162.753 117.849  1.00  0.770          H  
ATOM    283  HE1 TYR A  20     163.424 163.504 118.977  1.00  0.770          H  
ATOM    284  HE2 TYR A  20     167.484 164.801 118.955  1.00  0.770          H  
ATOM    285  HH  TYR A  20     165.961 165.940 119.915  1.00  0.770          H  
ATOM    286  N   MET A  21     164.923 162.145 114.769  1.00  0.510          N  
ATOM    287  CA  MET A  21     164.680 163.433 114.156  1.00  0.550          C  
ATOM    288  C   MET A  21     163.350 163.937 114.653  1.00  0.480          C  
ATOM    289  O   MET A  21     162.393 163.169 114.750  1.00  0.600          O  
ATOM    290  CB  MET A  21     164.683 163.315 112.632  1.00  0.750          C  
ATOM    291  CG  MET A  21     164.540 164.649 111.838  1.00  0.750          C  
ATOM    292  SD  MET A  21     162.838 165.291 111.640  1.00  0.750          S  
ATOM    293  CE  MET A  21     162.145 164.181 110.435  1.00  0.750          C  
ATOM    294  H   MET A  21     164.136 161.580 115.063  1.00  0.610          H  
ATOM    295  HA  MET A  21     165.449 164.137 114.475  1.00  0.660          H  
ATOM    296 1HB  MET A  21     165.628 162.869 112.317  1.00  0.900          H  
ATOM    297 2HB  MET A  21     163.892 162.641 112.324  1.00  0.900          H  
ATOM    298 1HG  MET A  21     165.135 165.419 112.328  1.00  0.900          H  
ATOM    299 2HG  MET A  21     164.962 164.495 110.849  1.00  0.900          H  
ATOM    300 1HE  MET A  21     161.118 164.476 110.221  1.00  0.900          H  
ATOM    301 2HE  MET A  21     162.731 164.213 109.520  1.00  0.900          H  
ATOM    302 3HE  MET A  21     162.149 163.166 110.826  1.00  0.900          H  
ATOM    303  N   VAL A  22     163.282 165.211 114.969  1.00  0.490          N  
ATOM    304  CA  VAL A  22     162.024 165.812 115.347  1.00  0.510          C  
ATOM    305  C   VAL A  22     161.968 167.228 114.811  1.00  0.530          C  
ATOM    306  O   VAL A  22     162.985 167.917 114.762  1.00  0.710          O  
ATOM    307  CB  VAL A  22     161.809 165.752 116.885  1.00  0.710          C  
ATOM    308  CG1 VAL A  22     162.873 166.539 117.602  1.00  0.710          C  
ATOM    309  CG2 VAL A  22     160.401 166.275 117.267  1.00  0.710          C  
ATOM    310  H   VAL A  22     164.110 165.780 114.892  1.00  0.590          H  
ATOM    311  HA  VAL A  22     161.217 165.245 114.880  1.00  0.610          H  
ATOM    312  HB  VAL A  22     161.899 164.712 117.204  1.00  0.850          H  
ATOM    313 1HG1 VAL A  22     162.727 166.457 118.683  1.00  0.850          H  
ATOM    314 2HG1 VAL A  22     163.830 166.130 117.342  1.00  0.850          H  
ATOM    315 3HG1 VAL A  22     162.833 167.588 117.318  1.00  0.850          H  
ATOM    316 1HG2 VAL A  22     160.269 166.192 118.340  1.00  0.850          H  
ATOM    317 2HG2 VAL A  22     160.287 167.314 116.989  1.00  0.850          H  
ATOM    318 3HG2 VAL A  22     159.637 165.678 116.767  1.00  0.850          H  
ATOM    319  N   SER A  23     160.778 167.653 114.420  1.00  0.550          N  
ATOM    320  CA  SER A  23     160.543 169.013 113.977  1.00  0.620          C  
ATOM    321  C   SER A  23     159.384 169.538 114.794  1.00  0.510          C  
ATOM    322  O   SER A  23     158.245 169.098 114.648  1.00  0.670          O  
ATOM    323  CB  SER A  23     160.198 169.051 112.509  1.00  0.840          C  
ATOM    324  OG  SER A  23     159.910 170.363 112.097  1.00  0.840          O  
ATOM    325  H   SER A  23     159.996 167.014 114.455  1.00  0.660          H  
ATOM    326  HA  SER A  23     161.427 169.625 114.168  1.00  0.740          H  
ATOM    327 1HB  SER A  23     161.028 168.652 111.942  1.00  1.010          H  
ATOM    328 2HB  SER A  23     159.339 168.411 112.321  1.00  1.010          H  
ATOM    329  HG  SER A  23     159.699 170.308 111.161  1.00  1.010          H  
ATOM    330  N   ARG A  24     159.699 170.427 115.710  1.00  0.430          N  
ATOM    331  CA  ARG A  24     158.749 170.960 116.663  1.00  0.460          C  
ATOM    332  C   ARG A  24     158.992 172.452 116.907  1.00  0.420          C  
ATOM    333  O   ARG A  24     160.156 172.824 116.927  1.00  0.500          O  
ATOM    334  CB  ARG A  24     158.911 170.180 117.955  1.00  0.630          C  
ATOM    335  CG  ARG A  24     158.053 170.612 119.032  1.00  0.630          C  
ATOM    336  CD  ARG A  24     158.027 169.724 120.150  1.00  0.630          C  
ATOM    337  NE  ARG A  24     159.346 169.446 120.775  1.00  0.630          N  
ATOM    338  CZ  ARG A  24     160.059 170.256 121.605  1.00  0.630          C  
ATOM    339  NH1 ARG A  24     159.685 171.463 121.899  1.00  0.630          N  
ATOM    340  NH2 ARG A  24     161.185 169.848 122.150  1.00  0.630          N  
ATOM    341  H   ARG A  24     160.662 170.733 115.758  1.00  0.520          H  
ATOM    342  HA  ARG A  24     157.757 170.772 116.276  1.00  0.550          H  
ATOM    343 1HB  ARG A  24     158.698 169.129 117.771  1.00  0.760          H  
ATOM    344 2HB  ARG A  24     159.943 170.252 118.297  1.00  0.760          H  
ATOM    345 1HG  ARG A  24     158.350 171.582 119.376  1.00  0.760          H  
ATOM    346 2HG  ARG A  24     157.047 170.645 118.660  1.00  0.760          H  
ATOM    347 1HD  ARG A  24     157.373 170.146 120.869  1.00  0.760          H  
ATOM    348 2HD  ARG A  24     157.627 168.793 119.809  1.00  0.760          H  
ATOM    349  HE  ARG A  24     159.714 168.495 120.642  1.00  0.760          H  
ATOM    350 1HH1 ARG A  24     158.854 171.850 121.496  1.00  0.760          H  
ATOM    351 2HH1 ARG A  24     160.300 172.004 122.534  1.00  0.760          H  
ATOM    352 1HH2 ARG A  24     161.562 168.889 121.962  1.00  0.760          H  
ATOM    353 2HH2 ARG A  24     161.671 170.529 122.758  1.00  0.760          H  
ATOM    354  N   PRO A  25     157.955 173.318 117.046  1.00  0.390          N  
ATOM    355  CA  PRO A  25     158.049 174.732 117.429  1.00  0.380          C  
ATOM    356  C   PRO A  25     158.714 174.864 118.790  1.00  0.350          C  
ATOM    357  O   PRO A  25     158.592 173.961 119.617  1.00  0.380          O  
ATOM    358  CB  PRO A  25     156.581 175.170 117.487  1.00  0.570          C  
ATOM    359  CG  PRO A  25     155.853 174.221 116.558  1.00  0.570          C  
ATOM    360  CD  PRO A  25     156.576 172.900 116.679  1.00  0.570          C  
ATOM    361  HA  PRO A  25     158.605 175.297 116.664  1.00  0.460          H  
ATOM    362 1HB  PRO A  25     156.219 175.125 118.527  1.00  0.680          H  
ATOM    363 2HB  PRO A  25     156.499 176.219 117.167  1.00  0.680          H  
ATOM    364 1HG  PRO A  25     154.795 174.145 116.862  1.00  0.680          H  
ATOM    365 2HG  PRO A  25     155.860 174.618 115.532  1.00  0.680          H  
ATOM    366 1HD  PRO A  25     156.112 172.292 117.450  1.00  0.680          H  
ATOM    367 2HD  PRO A  25     156.550 172.424 115.687  1.00  0.680          H  
ATOM    368  N   VAL A  26     159.406 175.971 119.051  1.00  0.360          N  
ATOM    369  CA  VAL A  26     160.026 176.077 120.367  1.00  0.380          C  
ATOM    370  C   VAL A  26     158.932 176.373 121.355  1.00  0.390          C  
ATOM    371  O   VAL A  26     158.382 177.474 121.369  1.00  0.620          O  
ATOM    372  CB  VAL A  26     161.019 177.285 120.524  1.00  0.520          C  
ATOM    373  CG1 VAL A  26     161.602 177.317 121.927  1.00  0.520          C  
ATOM    374  CG2 VAL A  26     162.062 177.257 119.526  1.00  0.520          C  
ATOM    375  H   VAL A  26     159.492 176.699 118.342  1.00  0.430          H  
ATOM    376  HA  VAL A  26     160.518 175.137 120.624  1.00  0.460          H  
ATOM    377  HB  VAL A  26     160.484 178.190 120.426  1.00  0.630          H  
ATOM    378 1HG1 VAL A  26     162.262 178.177 122.026  1.00  0.630          H  
ATOM    379 2HG1 VAL A  26     160.816 177.386 122.678  1.00  0.630          H  
ATOM    380 3HG1 VAL A  26     162.170 176.415 122.076  1.00  0.630          H  
ATOM    381 1HG2 VAL A  26     162.721 178.119 119.645  1.00  0.630          H  
ATOM    382 2HG2 VAL A  26     162.636 176.341 119.612  1.00  0.630          H  
ATOM    383 3HG2 VAL A  26     161.580 177.318 118.577  1.00  0.630          H  
ATOM    384  N   TYR A  27     158.673 175.432 122.225  1.00  0.450          N  
ATOM    385  CA  TYR A  27     157.662 175.621 123.226  1.00  0.510          C  
ATOM    386  C   TYR A  27     158.348 176.011 124.504  1.00  0.580          C  
ATOM    387  O   TYR A  27     159.343 175.394 124.917  1.00  1.060          O  
ATOM    388  CB  TYR A  27     156.848 174.358 123.475  1.00  0.690          C  
ATOM    389  CG  TYR A  27     155.876 173.941 122.414  1.00  0.690          C  
ATOM    390  CD1 TYR A  27     156.246 173.084 121.417  1.00  0.690          C  
ATOM    391  CD2 TYR A  27     154.598 174.398 122.474  1.00  0.690          C  
ATOM    392  CE1 TYR A  27     155.330 172.690 120.479  1.00  0.690          C  
ATOM    393  CE2 TYR A  27     153.668 174.013 121.552  1.00  0.690          C  
ATOM    394  CZ  TYR A  27     154.037 173.151 120.541  1.00  0.690          C  
ATOM    395  OH  TYR A  27     153.125 172.723 119.595  1.00  0.690          O  
ATOM    396  H   TYR A  27     159.157 174.550 122.136  1.00  0.540          H  
ATOM    397  HA  TYR A  27     156.999 176.432 122.930  1.00  0.610          H  
ATOM    398 1HB  TYR A  27     157.541 173.561 123.582  1.00  0.830          H  
ATOM    399 2HB  TYR A  27     156.314 174.456 124.416  1.00  0.830          H  
ATOM    400  HD1 TYR A  27     157.255 172.718 121.370  1.00  0.830          H  
ATOM    401  HD2 TYR A  27     154.327 175.062 123.257  1.00  0.830          H  
ATOM    402  HE1 TYR A  27     155.614 172.015 119.697  1.00  0.830          H  
ATOM    403  HE2 TYR A  27     152.649 174.387 121.624  1.00  0.830          H  
ATOM    404  HH  TYR A  27     152.223 172.977 119.860  1.00  0.830          H  
ATOM    405  N   SER A  28     157.776 176.988 125.160  1.00  0.310          N  
ATOM    406  CA  SER A  28     158.296 177.433 126.418  1.00  0.370          C  
ATOM    407  C   SER A  28     157.472 176.759 127.484  1.00  0.300          C  
ATOM    408  O   SER A  28     157.620 175.560 127.717  1.00  0.290          O  
ATOM    409  CB  SER A  28     158.163 178.936 126.481  1.00  0.490          C  
ATOM    410  OG  SER A  28     156.808 179.340 126.454  1.00  0.490          O  
ATOM    411  H   SER A  28     156.981 177.464 124.765  1.00  0.370          H  
ATOM    412  HA  SER A  28     159.332 177.153 126.494  1.00  0.440          H  
ATOM    413 1HB  SER A  28     158.660 179.343 127.350  1.00  0.590          H  
ATOM    414 2HB  SER A  28     158.650 179.318 125.643  1.00  0.590          H  
ATOM    415  HG  SER A  28     156.821 180.327 126.433  1.00  0.590          H  
ATOM    416  N   GLU A  29     156.543 177.493 128.059  1.00  0.310          N  
ATOM    417  CA  GLU A  29     155.601 176.928 129.010  1.00  0.270          C  
ATOM    418  C   GLU A  29     154.180 177.204 128.538  1.00  0.250          C  
ATOM    419  O   GLU A  29     153.376 176.285 128.362  1.00  0.240          O  
ATOM    420  CB  GLU A  29     155.839 177.478 130.420  1.00  0.390          C  
ATOM    421  CG  GLU A  29     154.881 176.957 131.507  1.00  0.390          C  
ATOM    422  CD  GLU A  29     155.013 175.459 131.799  1.00  0.390          C  
ATOM    423  OE1 GLU A  29     156.057 174.917 131.552  1.00  0.390          O  
ATOM    424  OE2 GLU A  29     154.048 174.863 132.244  1.00  0.390          O  
ATOM    425  H   GLU A  29     156.515 178.472 127.821  1.00  0.370          H  
ATOM    426  HA  GLU A  29     155.741 175.846 129.047  1.00  0.320          H  
ATOM    427 1HB  GLU A  29     156.854 177.228 130.724  1.00  0.470          H  
ATOM    428 2HB  GLU A  29     155.773 178.553 130.400  1.00  0.470          H  
ATOM    429 1HG  GLU A  29     155.081 177.507 132.428  1.00  0.470          H  
ATOM    430 2HG  GLU A  29     153.863 177.182 131.205  1.00  0.470          H  
ATOM    431  N   LEU A  30     153.885 178.477 128.278  1.00  0.260          N  
ATOM    432  CA  LEU A  30     152.537 178.894 127.915  1.00  0.260          C  
ATOM    433  C   LEU A  30     152.084 178.322 126.586  1.00  0.250          C  
ATOM    434  O   LEU A  30     150.985 177.786 126.473  1.00  0.260          O  
ATOM    435  CB  LEU A  30     152.460 180.421 127.889  1.00  0.360          C  
ATOM    436  CG  LEU A  30     151.114 181.049 127.486  1.00  0.360          C  
ATOM    437  CD1 LEU A  30     150.000 180.605 128.448  1.00  0.360          C  
ATOM    438  CD2 LEU A  30     151.267 182.576 127.502  1.00  0.360          C  
ATOM    439  H   LEU A  30     154.605 179.175 128.392  1.00  0.310          H  
ATOM    440  HA  LEU A  30     151.870 178.525 128.693  1.00  0.310          H  
ATOM    441 1HB  LEU A  30     152.696 180.778 128.874  1.00  0.440          H  
ATOM    442 2HB  LEU A  30     153.223 180.797 127.202  1.00  0.440          H  
ATOM    443  HG  LEU A  30     150.850 180.726 126.488  1.00  0.440          H  
ATOM    444 1HD1 LEU A  30     149.061 181.063 128.143  1.00  0.440          H  
ATOM    445 2HD1 LEU A  30     149.881 179.523 128.427  1.00  0.440          H  
ATOM    446 3HD1 LEU A  30     150.240 180.919 129.450  1.00  0.440          H  
ATOM    447 1HD2 LEU A  30     150.327 183.041 127.204  1.00  0.440          H  
ATOM    448 2HD2 LEU A  30     151.534 182.908 128.505  1.00  0.440          H  
ATOM    449 3HD2 LEU A  30     152.054 182.868 126.803  1.00  0.440          H  
ATOM    450  N   ALA A  31     152.948 178.370 125.575  1.00  0.270          N  
ATOM    451  CA  ALA A  31     152.557 177.872 124.261  1.00  0.300          C  
ATOM    452  C   ALA A  31     152.134 176.412 124.347  1.00  0.280          C  
ATOM    453  O   ALA A  31     151.234 175.978 123.631  1.00  0.310          O  
ATOM    454  CB  ALA A  31     153.706 178.020 123.280  1.00  0.410          C  
ATOM    455  H   ALA A  31     153.848 178.804 125.716  1.00  0.320          H  
ATOM    456  HA  ALA A  31     151.703 178.457 123.914  1.00  0.360          H  
ATOM    457 1HB  ALA A  31     153.394 177.662 122.298  1.00  0.490          H  
ATOM    458 2HB  ALA A  31     153.986 179.068 123.214  1.00  0.490          H  
ATOM    459 3HB  ALA A  31     154.556 177.439 123.623  1.00  0.490          H  
ATOM    460  N   PHE A  32     152.799 175.651 125.216  1.00  0.250          N  
ATOM    461  CA  PHE A  32     152.479 174.258 125.411  1.00  0.240          C  
ATOM    462  C   PHE A  32     151.119 174.139 126.104  1.00  0.240          C  
ATOM    463  O   PHE A  32     150.232 173.419 125.641  1.00  0.250          O  
ATOM    464  CB  PHE A  32     153.573 173.568 126.227  1.00  0.340          C  
ATOM    465  CG  PHE A  32     153.353 172.128 126.363  1.00  0.340          C  
ATOM    466  CD1 PHE A  32     153.713 171.272 125.339  1.00  0.340          C  
ATOM    467  CD2 PHE A  32     152.759 171.608 127.492  1.00  0.340          C  
ATOM    468  CE1 PHE A  32     153.483 169.935 125.453  1.00  0.340          C  
ATOM    469  CE2 PHE A  32     152.530 170.274 127.592  1.00  0.340          C  
ATOM    470  CZ  PHE A  32     152.890 169.443 126.578  1.00  0.340          C  
ATOM    471  H   PHE A  32     153.538 176.057 125.775  1.00  0.300          H  
ATOM    472  HA  PHE A  32     152.407 173.773 124.438  1.00  0.290          H  
ATOM    473 1HB  PHE A  32     154.537 173.724 125.762  1.00  0.410          H  
ATOM    474 2HB  PHE A  32     153.620 174.005 127.226  1.00  0.410          H  
ATOM    475  HD1 PHE A  32     154.178 171.673 124.434  1.00  0.410          H  
ATOM    476  HD2 PHE A  32     152.461 172.278 128.304  1.00  0.410          H  
ATOM    477  HE1 PHE A  32     153.758 169.260 124.644  1.00  0.410          H  
ATOM    478  HE2 PHE A  32     152.054 169.875 128.476  1.00  0.410          H  
ATOM    479  HZ  PHE A  32     152.694 168.395 126.662  1.00  0.410          H  
ATOM    480  N   GLN A  33     150.924 174.888 127.202  1.00  0.230          N  
ATOM    481  CA  GLN A  33     149.673 174.800 127.961  1.00  0.250          C  
ATOM    482  C   GLN A  33     148.461 175.167 127.107  1.00  0.260          C  
ATOM    483  O   GLN A  33     147.418 174.515 127.177  1.00  0.270          O  
ATOM    484  CB  GLN A  33     149.694 175.746 129.171  1.00  0.340          C  
ATOM    485  CG  GLN A  33     150.640 175.364 130.299  1.00  0.340          C  
ATOM    486  CD  GLN A  33     150.612 176.393 131.448  1.00  0.340          C  
ATOM    487  OE1 GLN A  33     149.762 177.314 131.476  1.00  0.340          O  
ATOM    488  NE2 GLN A  33     151.528 176.243 132.398  1.00  0.340          N  
ATOM    489  H   GLN A  33     151.683 175.491 127.539  1.00  0.280          H  
ATOM    490  HA  GLN A  33     149.553 173.775 128.308  1.00  0.300          H  
ATOM    491 1HB  GLN A  33     149.981 176.742 128.832  1.00  0.410          H  
ATOM    492 2HB  GLN A  33     148.695 175.824 129.584  1.00  0.410          H  
ATOM    493 1HG  GLN A  33     150.338 174.397 130.698  1.00  0.410          H  
ATOM    494 2HG  GLN A  33     151.658 175.305 129.918  1.00  0.410          H  
ATOM    495 1HE2 GLN A  33     151.572 176.863 133.179  1.00  0.410          H  
ATOM    496 2HE2 GLN A  33     152.228 175.496 132.344  1.00  0.410          H  
ATOM    497  N   GLN A  34     148.618 176.159 126.242  1.00  0.270          N  
ATOM    498  CA  GLN A  34     147.542 176.644 125.383  1.00  0.300          C  
ATOM    499  C   GLN A  34     147.015 175.607 124.399  1.00  0.300          C  
ATOM    500  O   GLN A  34     145.924 175.776 123.851  1.00  0.320          O  
ATOM    501  CB  GLN A  34     148.003 177.865 124.581  1.00  0.410          C  
ATOM    502  CG  GLN A  34     148.202 179.137 125.385  1.00  0.410          C  
ATOM    503  CD  GLN A  34     148.780 180.247 124.535  1.00  0.410          C  
ATOM    504  OE1 GLN A  34     149.401 179.996 123.495  1.00  0.410          O  
ATOM    505  NE2 GLN A  34     148.568 181.486 124.955  1.00  0.410          N  
ATOM    506  H   GLN A  34     149.522 176.642 126.223  1.00  0.320          H  
ATOM    507  HA  GLN A  34     146.715 176.944 126.023  1.00  0.360          H  
ATOM    508 1HB  GLN A  34     148.958 177.626 124.105  1.00  0.490          H  
ATOM    509 2HB  GLN A  34     147.287 178.071 123.789  1.00  0.490          H  
ATOM    510 1HG  GLN A  34     147.236 179.465 125.762  1.00  0.490          H  
ATOM    511 2HG  GLN A  34     148.866 178.942 126.207  1.00  0.490          H  
ATOM    512 1HE2 GLN A  34     148.922 182.259 124.427  1.00  0.490          H  
ATOM    513 2HE2 GLN A  34     148.051 181.654 125.795  1.00  0.490          H  
ATOM    514  N   GLN A  35     147.815 174.587 124.098  1.00  0.290          N  
ATOM    515  CA  GLN A  35     147.443 173.578 123.128  1.00  0.300          C  
ATOM    516  C   GLN A  35     147.040 172.246 123.754  1.00  0.290          C  
ATOM    517  O   GLN A  35     146.781 171.283 123.027  1.00  0.310          O  
ATOM    518  CB  GLN A  35     148.603 173.357 122.156  1.00  0.420          C  
ATOM    519  CG  GLN A  35     148.938 174.572 121.305  1.00  0.420          C  
ATOM    520  CD  GLN A  35     150.106 174.319 120.378  1.00  0.420          C  
ATOM    521  OE1 GLN A  35     150.650 173.208 120.344  1.00  0.420          O  
ATOM    522  NE2 GLN A  35     150.504 175.336 119.622  1.00  0.420          N  
ATOM    523  H   GLN A  35     148.688 174.452 124.617  1.00  0.350          H  
ATOM    524  HA  GLN A  35     146.590 173.948 122.564  1.00  0.360          H  
ATOM    525 1HB  GLN A  35     149.499 173.104 122.729  1.00  0.500          H  
ATOM    526 2HB  GLN A  35     148.382 172.518 121.500  1.00  0.500          H  
ATOM    527 1HG  GLN A  35     148.068 174.838 120.709  1.00  0.500          H  
ATOM    528 2HG  GLN A  35     149.205 175.400 121.968  1.00  0.500          H  
ATOM    529 1HE2 GLN A  35     151.272 175.227 118.991  1.00  0.500          H  
ATOM    530 2HE2 GLN A  35     150.034 176.217 119.685  1.00  0.500          H  
ATOM    531  N   HIS A  36     146.983 172.166 125.088  1.00  0.290          N  
ATOM    532  CA  HIS A  36     146.679 170.881 125.710  1.00  0.310          C  
ATOM    533  C   HIS A  36     145.632 170.968 126.804  1.00  0.320          C  
ATOM    534  O   HIS A  36     145.703 171.798 127.716  1.00  0.330          O  
ATOM    535  CB  HIS A  36     147.954 170.246 126.288  1.00  0.430          C  
ATOM    536  CG  HIS A  36     148.982 169.906 125.252  1.00  0.430          C  
ATOM    537  ND1 HIS A  36     149.832 170.838 124.715  1.00  0.430          N  
ATOM    538  CD2 HIS A  36     149.275 168.736 124.648  1.00  0.430          C  
ATOM    539  CE1 HIS A  36     150.598 170.263 123.815  1.00  0.430          C  
ATOM    540  NE2 HIS A  36     150.284 168.982 123.756  1.00  0.430          N  
ATOM    541  H   HIS A  36     147.159 172.991 125.673  1.00  0.350          H  
ATOM    542  HA  HIS A  36     146.292 170.201 124.954  1.00  0.370          H  
ATOM    543 1HB  HIS A  36     148.409 170.936 127.004  1.00  0.510          H  
ATOM    544 2HB  HIS A  36     147.690 169.340 126.822  1.00  0.510          H  
ATOM    545  HD1 HIS A  36     149.991 171.780 125.080  1.00  0.510          H  
ATOM    546  HD2 HIS A  36     148.866 167.729 124.745  1.00  0.510          H  
ATOM    547  HE1 HIS A  36     151.337 170.852 123.273  1.00  0.510          H  
ATOM    548  N   GLU A  37     144.663 170.064 126.735  1.00  0.390          N  
ATOM    549  CA  GLU A  37     143.648 170.002 127.766  1.00  0.410          C  
ATOM    550  C   GLU A  37     144.174 169.121 128.877  1.00  0.360          C  
ATOM    551  O   GLU A  37     144.705 168.033 128.614  1.00  0.360          O  
ATOM    552  CB  GLU A  37     142.322 169.474 127.224  1.00  0.570          C  
ATOM    553  CG  GLU A  37     141.186 169.517 128.242  1.00  0.570          C  
ATOM    554  CD  GLU A  37     139.885 169.028 127.698  1.00  0.570          C  
ATOM    555  OE1 GLU A  37     139.817 168.743 126.532  1.00  0.570          O  
ATOM    556  OE2 GLU A  37     138.951 168.909 128.466  1.00  0.570          O  
ATOM    557  H   GLU A  37     144.638 169.412 125.962  1.00  0.470          H  
ATOM    558  HA  GLU A  37     143.482 171.002 128.168  1.00  0.490          H  
ATOM    559 1HB  GLU A  37     142.021 170.059 126.355  1.00  0.680          H  
ATOM    560 2HB  GLU A  37     142.445 168.439 126.902  1.00  0.680          H  
ATOM    561 1HG  GLU A  37     141.453 168.904 129.105  1.00  0.680          H  
ATOM    562 2HG  GLU A  37     141.065 170.541 128.588  1.00  0.680          H  
ATOM    563  N   ARG A  38     144.080 169.619 130.097  1.00  0.350          N  
ATOM    564  CA  ARG A  38     144.573 168.892 131.241  1.00  0.340          C  
ATOM    565  C   ARG A  38     143.455 168.202 131.985  1.00  0.310          C  
ATOM    566  O   ARG A  38     142.283 168.565 131.862  1.00  0.310          O  
ATOM    567  CB  ARG A  38     145.361 169.804 132.171  1.00  0.480          C  
ATOM    568  CG  ARG A  38     146.810 170.053 131.718  1.00  0.480          C  
ATOM    569  CD  ARG A  38     146.956 171.243 130.839  1.00  0.480          C  
ATOM    570  NE  ARG A  38     146.904 172.483 131.593  1.00  0.480          N  
ATOM    571  CZ  ARG A  38     146.662 173.715 131.079  1.00  0.480          C  
ATOM    572  NH1 ARG A  38     146.406 173.893 129.792  1.00  0.480          N  
ATOM    573  NH2 ARG A  38     146.684 174.766 131.889  1.00  0.480          N  
ATOM    574  H   ARG A  38     143.637 170.519 130.228  1.00  0.420          H  
ATOM    575  HA  ARG A  38     145.256 168.127 130.888  1.00  0.410          H  
ATOM    576 1HB  ARG A  38     144.861 170.765 132.251  1.00  0.580          H  
ATOM    577 2HB  ARG A  38     145.395 169.363 133.171  1.00  0.580          H  
ATOM    578 1HG  ARG A  38     147.447 170.184 132.589  1.00  0.580          H  
ATOM    579 2HG  ARG A  38     147.144 169.185 131.165  1.00  0.580          H  
ATOM    580 1HD  ARG A  38     147.911 171.199 130.327  1.00  0.580          H  
ATOM    581 2HD  ARG A  38     146.169 171.256 130.110  1.00  0.580          H  
ATOM    582  HE  ARG A  38     147.094 172.423 132.584  1.00  0.580          H  
ATOM    583 1HH1 ARG A  38     146.364 173.101 129.120  1.00  0.580          H  
ATOM    584 2HH1 ARG A  38     146.233 174.821 129.434  1.00  0.580          H  
ATOM    585 1HH2 ARG A  38     146.881 174.643 132.873  1.00  0.580          H  
ATOM    586 2HH2 ARG A  38     146.509 175.692 131.526  1.00  0.580          H  
ATOM    587  N   ARG A  39     143.834 167.201 132.747  1.00  0.300          N  
ATOM    588  CA  ARG A  39     142.909 166.456 133.574  1.00  0.300          C  
ATOM    589  C   ARG A  39     142.641 167.193 134.861  1.00  0.310          C  
ATOM    590  O   ARG A  39     143.469 167.978 135.323  1.00  0.310          O  
ATOM    591  CB  ARG A  39     143.455 165.080 133.877  1.00  0.420          C  
ATOM    592  CG  ARG A  39     143.546 164.198 132.678  1.00  0.420          C  
ATOM    593  CD  ARG A  39     144.155 162.899 132.985  1.00  0.420          C  
ATOM    594  NE  ARG A  39     144.286 162.101 131.799  1.00  0.420          N  
ATOM    595  CZ  ARG A  39     143.384 161.235 131.298  1.00  0.420          C  
ATOM    596  NH1 ARG A  39     142.230 161.005 131.903  1.00  0.420          N  
ATOM    597  NH2 ARG A  39     143.688 160.615 130.175  1.00  0.420          N  
ATOM    598  H   ARG A  39     144.833 166.992 132.765  1.00  0.360          H  
ATOM    599  HA  ARG A  39     141.970 166.346 133.034  1.00  0.360          H  
ATOM    600 1HB  ARG A  39     144.454 165.170 134.298  1.00  0.500          H  
ATOM    601 2HB  ARG A  39     142.830 164.587 134.623  1.00  0.500          H  
ATOM    602 1HG  ARG A  39     142.552 164.029 132.277  1.00  0.500          H  
ATOM    603 2HG  ARG A  39     144.154 164.687 131.930  1.00  0.500          H  
ATOM    604 1HD  ARG A  39     145.154 163.072 133.363  1.00  0.500          H  
ATOM    605 2HD  ARG A  39     143.578 162.357 133.726  1.00  0.500          H  
ATOM    606  HE  ARG A  39     145.139 162.245 131.244  1.00  0.500          H  
ATOM    607 1HH1 ARG A  39     142.004 161.480 132.761  1.00  0.500          H  
ATOM    608 2HH1 ARG A  39     141.571 160.348 131.506  1.00  0.500          H  
ATOM    609 1HH2 ARG A  39     144.590 160.817 129.750  1.00  0.500          H  
ATOM    610 2HH2 ARG A  39     143.049 159.953 129.760  1.00  0.500          H  
ATOM    611  N   LEU A  40     141.487 166.936 135.451  1.00  0.350          N  
ATOM    612  CA  LEU A  40     141.169 167.530 136.731  1.00  0.380          C  
ATOM    613  C   LEU A  40     141.413 166.510 137.811  1.00  0.350          C  
ATOM    614  O   LEU A  40     141.290 165.306 137.570  1.00  0.350          O  
ATOM    615  CB  LEU A  40     139.710 167.989 136.761  1.00  0.520          C  
ATOM    616  CG  LEU A  40     139.291 169.008 135.667  1.00  0.520          C  
ATOM    617  CD1 LEU A  40     137.804 169.287 135.805  1.00  0.520          C  
ATOM    618  CD2 LEU A  40     140.107 170.300 135.793  1.00  0.520          C  
ATOM    619  H   LEU A  40     140.834 166.299 135.020  1.00  0.420          H  
ATOM    620  HA  LEU A  40     141.832 168.371 136.924  1.00  0.460          H  
ATOM    621 1HB  LEU A  40     139.074 167.111 136.666  1.00  0.620          H  
ATOM    622 2HB  LEU A  40     139.516 168.440 137.736  1.00  0.620          H  
ATOM    623  HG  LEU A  40     139.465 168.575 134.681  1.00  0.620          H  
ATOM    624 1HD1 LEU A  40     137.492 169.987 135.029  1.00  0.620          H  
ATOM    625 2HD1 LEU A  40     137.246 168.356 135.696  1.00  0.620          H  
ATOM    626 3HD1 LEU A  40     137.600 169.718 136.784  1.00  0.620          H  
ATOM    627 1HD2 LEU A  40     139.794 170.998 135.016  1.00  0.620          H  
ATOM    628 2HD2 LEU A  40     139.938 170.748 136.773  1.00  0.620          H  
ATOM    629 3HD2 LEU A  40     141.168 170.091 135.668  1.00  0.620          H  
ATOM    630  N   GLN A  41     141.765 166.983 138.995  1.00  0.360          N  
ATOM    631  CA  GLN A  41     141.957 166.102 140.128  1.00  0.340          C  
ATOM    632  C   GLN A  41     140.659 165.396 140.468  1.00  0.410          C  
ATOM    633  O   GLN A  41     139.593 166.013 140.469  1.00  0.500          O  
ATOM    634  CB  GLN A  41     142.453 166.887 141.345  1.00  0.480          C  
ATOM    635  CG  GLN A  41     143.840 167.514 141.173  1.00  0.480          C  
ATOM    636  CD  GLN A  41     143.786 168.903 140.545  1.00  0.480          C  
ATOM    637  OE1 GLN A  41     142.794 169.258 139.888  1.00  0.480          O  
ATOM    638  NE2 GLN A  41     144.840 169.684 140.738  1.00  0.480          N  
ATOM    639  H   GLN A  41     141.886 167.989 139.119  1.00  0.430          H  
ATOM    640  HA  GLN A  41     142.696 165.348 139.863  1.00  0.410          H  
ATOM    641 1HB  GLN A  41     141.746 167.683 141.575  1.00  0.580          H  
ATOM    642 2HB  GLN A  41     142.483 166.224 142.211  1.00  0.580          H  
ATOM    643 1HG  GLN A  41     144.312 167.600 142.151  1.00  0.580          H  
ATOM    644 2HG  GLN A  41     144.435 166.871 140.525  1.00  0.580          H  
ATOM    645 1HE2 GLN A  41     144.869 170.609 140.348  1.00  0.580          H  
ATOM    646 2HE2 GLN A  41     145.624 169.360 141.271  1.00  0.580          H  
ATOM    647  N   GLU A  42     140.749 164.110 140.781  1.00  0.410          N  
ATOM    648  CA  GLU A  42     139.572 163.362 141.183  1.00  0.510          C  
ATOM    649  C   GLU A  42     138.972 164.034 142.404  1.00  0.540          C  
ATOM    650  O   GLU A  42     139.693 164.371 143.344  1.00  0.510          O  
ATOM    651  CB  GLU A  42     139.936 161.907 141.485  1.00  0.670          C  
ATOM    652  CG  GLU A  42     138.752 161.003 141.802  1.00  0.670          C  
ATOM    653  CD  GLU A  42     139.158 159.577 142.022  1.00  0.670          C  
ATOM    654  OE1 GLU A  42     140.333 159.302 141.978  1.00  0.670          O  
ATOM    655  OE2 GLU A  42     138.296 158.755 142.217  1.00  0.670          O  
ATOM    656  H   GLU A  42     141.646 163.651 140.742  1.00  0.490          H  
ATOM    657  HA  GLU A  42     138.841 163.388 140.375  1.00  0.610          H  
ATOM    658 1HB  GLU A  42     140.463 161.481 140.632  1.00  0.810          H  
ATOM    659 2HB  GLU A  42     140.614 161.874 142.339  1.00  0.810          H  
ATOM    660 1HG  GLU A  42     138.259 161.365 142.707  1.00  0.810          H  
ATOM    661 2HG  GLU A  42     138.036 161.054 140.984  1.00  0.810          H  
ATOM    662  N   ARG A  43     137.663 164.240 142.395  1.00  0.690          N  
ATOM    663  CA  ARG A  43     137.020 164.881 143.528  1.00  0.800          C  
ATOM    664  C   ARG A  43     137.208 164.027 144.771  1.00  0.740          C  
ATOM    665  O   ARG A  43     137.025 162.816 144.718  1.00  0.680          O  
ATOM    666  CB  ARG A  43     135.537 165.076 143.287  1.00  1.080          C  
ATOM    667  CG  ARG A  43     135.143 166.069 142.219  1.00  1.080          C  
ATOM    668  CD  ARG A  43     133.658 166.179 142.140  1.00  1.080          C  
ATOM    669  NE  ARG A  43     133.031 164.917 141.736  1.00  1.080          N  
ATOM    670  CZ  ARG A  43     131.710 164.642 141.817  1.00  1.080          C  
ATOM    671  NH1 ARG A  43     130.866 165.539 142.288  1.00  1.080          N  
ATOM    672  NH2 ARG A  43     131.262 163.459 141.426  1.00  1.080          N  
ATOM    673  H   ARG A  43     137.125 163.949 141.595  1.00  0.830          H  
ATOM    674  HA  ARG A  43     137.487 165.853 143.690  1.00  0.960          H  
ATOM    675 1HB  ARG A  43     135.109 164.121 143.003  1.00  1.290          H  
ATOM    676 2HB  ARG A  43     135.061 165.393 144.213  1.00  1.290          H  
ATOM    677 1HG  ARG A  43     135.556 167.049 142.458  1.00  1.290          H  
ATOM    678 2HG  ARG A  43     135.520 165.741 141.252  1.00  1.290          H  
ATOM    679 1HD  ARG A  43     133.272 166.460 143.119  1.00  1.290          H  
ATOM    680 2HD  ARG A  43     133.393 166.944 141.409  1.00  1.290          H  
ATOM    681  HE  ARG A  43     133.634 164.195 141.364  1.00  1.290          H  
ATOM    682 1HH1 ARG A  43     131.198 166.442 142.589  1.00  1.290          H  
ATOM    683 2HH1 ARG A  43     129.880 165.324 142.347  1.00  1.290          H  
ATOM    684 1HH2 ARG A  43     131.906 162.765 141.069  1.00  1.290          H  
ATOM    685 2HH2 ARG A  43     130.277 163.239 141.490  1.00  1.290          H  
ATOM    686  N   LYS A  44     137.527 164.656 145.906  1.00  0.810          N  
ATOM    687  CA  LYS A  44     137.712 163.900 147.145  1.00  0.820          C  
ATOM    688  C   LYS A  44     136.479 163.080 147.509  1.00  0.880          C  
ATOM    689  O   LYS A  44     136.610 161.944 147.976  1.00  0.830          O  
ATOM    690  CB  LYS A  44     138.080 164.840 148.299  1.00  1.140          C  
ATOM    691  CG  LYS A  44     138.365 164.142 149.642  1.00  1.140          C  
ATOM    692  CD  LYS A  44     138.819 165.156 150.704  1.00  1.140          C  
ATOM    693  CE  LYS A  44     139.104 164.490 152.049  1.00  1.140          C  
ATOM    694  NZ  LYS A  44     139.571 165.479 153.071  1.00  1.140          N  
ATOM    695  H   LYS A  44     137.678 165.654 145.893  1.00  0.970          H  
ATOM    696  HA  LYS A  44     138.538 163.203 146.994  1.00  0.980          H  
ATOM    697 1HB  LYS A  44     138.968 165.411 148.026  1.00  1.370          H  
ATOM    698 2HB  LYS A  44     137.272 165.550 148.461  1.00  1.370          H  
ATOM    699 1HG  LYS A  44     137.466 163.636 149.996  1.00  1.370          H  
ATOM    700 2HG  LYS A  44     139.144 163.393 149.502  1.00  1.370          H  
ATOM    701 1HD  LYS A  44     139.724 165.661 150.361  1.00  1.370          H  
ATOM    702 2HD  LYS A  44     138.038 165.903 150.842  1.00  1.370          H  
ATOM    703 1HE  LYS A  44     138.199 164.015 152.411  1.00  1.370          H  
ATOM    704 2HE  LYS A  44     139.872 163.729 151.917  1.00  1.370          H  
ATOM    705 1HZ  LYS A  44     139.748 165.001 153.945  1.00  1.370          H  
ATOM    706 2HZ  LYS A  44     140.423 165.921 152.752  1.00  1.370          H  
ATOM    707 3HZ  LYS A  44     138.860 166.183 153.212  1.00  1.370          H  
ATOM    708  N   THR A  45     135.292 163.695 147.363  1.00  1.020          N  
ATOM    709  CA  THR A  45     134.003 163.064 147.663  1.00  1.110          C  
ATOM    710  C   THR A  45     134.104 162.179 148.885  1.00  1.070          C  
ATOM    711  O   THR A  45     133.813 160.983 148.794  1.00  1.010          O  
ATOM    712  CB  THR A  45     133.439 162.195 146.514  1.00  1.520          C  
ATOM    713  OG1 THR A  45     134.292 161.079 146.297  1.00  1.520          O  
ATOM    714  CG2 THR A  45     133.336 162.970 145.250  1.00  1.520          C  
ATOM    715  H   THR A  45     135.300 164.633 147.001  1.00  1.220          H  
ATOM    716  HA  THR A  45     133.279 163.850 147.877  1.00  1.330          H  
ATOM    717  HB  THR A  45     132.448 161.843 146.788  1.00  1.820          H  
ATOM    718  HG1 THR A  45     134.395 160.615 147.144  1.00  1.820          H  
ATOM    719 1HG2 THR A  45     132.936 162.331 144.464  1.00  1.820          H  
ATOM    720 2HG2 THR A  45     132.685 163.828 145.389  1.00  1.820          H  
ATOM    721 3HG2 THR A  45     134.316 163.290 144.991  1.00  1.820          H  
ATOM    722  N   LEU A  46     134.541 162.714 150.026  1.00  1.140          N  
ATOM    723  CA  LEU A  46     134.781 161.851 151.180  1.00  1.140          C  
ATOM    724  C   LEU A  46     133.589 160.931 151.486  1.00  1.180          C  
ATOM    725  O   LEU A  46     133.783 159.756 151.793  1.00  1.090          O  
ATOM    726  CB  LEU A  46     135.108 162.693 152.418  1.00  1.600          C  
ATOM    727  CG  LEU A  46     135.450 161.913 153.722  1.00  1.600          C  
ATOM    728  CD1 LEU A  46     136.728 161.064 153.523  1.00  1.600          C  
ATOM    729  CD2 LEU A  46     135.638 162.903 154.858  1.00  1.600          C  
ATOM    730  H   LEU A  46     134.756 163.701 150.061  1.00  1.370          H  
ATOM    731  HA  LEU A  46     135.642 161.235 150.936  1.00  1.370          H  
ATOM    732 1HB  LEU A  46     135.946 163.332 152.180  1.00  1.920          H  
ATOM    733 2HB  LEU A  46     134.251 163.328 152.635  1.00  1.920          H  
ATOM    734  HG  LEU A  46     134.634 161.241 153.965  1.00  1.920          H  
ATOM    735 1HD1 LEU A  46     136.948 160.526 154.445  1.00  1.920          H  
ATOM    736 2HD1 LEU A  46     136.589 160.343 152.726  1.00  1.920          H  
ATOM    737 3HD1 LEU A  46     137.564 161.711 153.279  1.00  1.920          H  
ATOM    738 1HD2 LEU A  46     135.865 162.362 155.778  1.00  1.920          H  
ATOM    739 2HD2 LEU A  46     136.458 163.580 154.625  1.00  1.920          H  
ATOM    740 3HD2 LEU A  46     134.721 163.477 154.993  1.00  1.920          H  
ATOM    741  N   ARG A  47     132.348 161.451 151.388  1.00  1.330          N  
ATOM    742  CA  ARG A  47     131.124 160.660 151.662  1.00  1.390          C  
ATOM    743  C   ARG A  47     131.112 159.362 150.912  1.00  1.220          C  
ATOM    744  O   ARG A  47     130.927 158.280 151.490  1.00  1.190          O  
ATOM    745  CB  ARG A  47     129.876 161.447 151.275  1.00  1.920          C  
ATOM    746  CG  ARG A  47     128.542 160.716 151.513  1.00  1.920          C  
ATOM    747  CD  ARG A  47     127.376 161.450 150.936  1.00  1.920          C  
ATOM    748  NE  ARG A  47     127.401 161.487 149.456  1.00  1.920          N  
ATOM    749  CZ  ARG A  47     126.644 162.313 148.686  1.00  1.920          C  
ATOM    750  NH1 ARG A  47     125.811 163.169 149.253  1.00  1.920          N  
ATOM    751  NH2 ARG A  47     126.731 162.270 147.354  1.00  1.920          N  
ATOM    752  H   ARG A  47     132.266 162.421 151.124  1.00  1.600          H  
ATOM    753  HA  ARG A  47     131.090 160.444 152.730  1.00  1.670          H  
ATOM    754 1HB  ARG A  47     129.846 162.374 151.843  1.00  2.310          H  
ATOM    755 2HB  ARG A  47     129.926 161.715 150.221  1.00  2.310          H  
ATOM    756 1HG  ARG A  47     128.564 159.731 151.050  1.00  2.310          H  
ATOM    757 2HG  ARG A  47     128.379 160.605 152.585  1.00  2.310          H  
ATOM    758 1HD  ARG A  47     126.455 160.958 151.250  1.00  2.310          H  
ATOM    759 2HD  ARG A  47     127.389 162.472 151.308  1.00  2.310          H  
ATOM    760  HE  ARG A  47     128.019 160.841 148.977  1.00  2.310          H  
ATOM    761 1HH1 ARG A  47     125.730 163.214 150.256  1.00  2.310          H  
ATOM    762 2HH1 ARG A  47     125.248 163.782 148.680  1.00  2.310          H  
ATOM    763 1HH2 ARG A  47     127.373 161.615 146.869  1.00  2.310          H  
ATOM    764 2HH2 ARG A  47     126.165 162.886 146.794  1.00  2.310          H  
ATOM    765  N   GLU A  48     131.276 159.500 149.607  1.00  1.150          N  
ATOM    766  CA  GLU A  48     131.211 158.396 148.693  1.00  1.060          C  
ATOM    767  C   GLU A  48     132.437 157.533 148.797  1.00  0.850          C  
ATOM    768  O   GLU A  48     132.332 156.315 148.690  1.00  0.800          O  
ATOM    769  CB  GLU A  48     131.047 158.906 147.266  1.00  1.520          C  
ATOM    770  CG  GLU A  48     129.716 159.613 147.026  1.00  1.520          C  
ATOM    771  CD  GLU A  48     129.543 160.106 145.626  1.00  1.520          C  
ATOM    772  OE1 GLU A  48     130.418 159.887 144.818  1.00  1.520          O  
ATOM    773  OE2 GLU A  48     128.543 160.743 145.369  1.00  1.520          O  
ATOM    774  H   GLU A  48     131.461 160.425 149.242  1.00  1.380          H  
ATOM    775  HA  GLU A  48     130.343 157.790 148.947  1.00  1.270          H  
ATOM    776 1HB  GLU A  48     131.855 159.591 147.033  1.00  1.820          H  
ATOM    777 2HB  GLU A  48     131.118 158.070 146.572  1.00  1.820          H  
ATOM    778 1HG  GLU A  48     128.905 158.926 147.264  1.00  1.820          H  
ATOM    779 2HG  GLU A  48     129.649 160.457 147.707  1.00  1.820          H  
ATOM    780  N   SER A  49     133.599 158.148 149.002  1.00  0.770          N  
ATOM    781  CA  SER A  49     134.832 157.402 149.082  1.00  0.650          C  
ATOM    782  C   SER A  49     134.745 156.442 150.238  1.00  0.690          C  
ATOM    783  O   SER A  49     135.014 155.250 150.078  1.00  0.670          O  
ATOM    784  CB  SER A  49     136.005 158.339 149.259  1.00  0.960          C  
ATOM    785  OG  SER A  49     137.210 157.635 149.345  1.00  0.960          O  
ATOM    786  H   SER A  49     133.637 159.165 149.069  1.00  0.920          H  
ATOM    787  HA  SER A  49     134.963 156.835 148.161  1.00  0.780          H  
ATOM    788 1HB  SER A  49     136.041 159.042 148.422  1.00  1.150          H  
ATOM    789 2HB  SER A  49     135.861 158.924 150.163  1.00  1.150          H  
ATOM    790  HG  SER A  49     137.894 158.309 149.342  1.00  1.150          H  
ATOM    791  N   LEU A  50     134.323 156.939 151.402  1.00  0.830          N  
ATOM    792  CA  LEU A  50     134.218 156.079 152.557  1.00  0.940          C  
ATOM    793  C   LEU A  50     133.175 155.011 152.333  1.00  0.890          C  
ATOM    794  O   LEU A  50     133.447 153.834 152.565  1.00  0.900          O  
ATOM    795  CB  LEU A  50     133.833 156.896 153.793  1.00  1.270          C  
ATOM    796  CG  LEU A  50     134.897 157.871 154.342  1.00  1.270          C  
ATOM    797  CD1 LEU A  50     134.251 158.744 155.407  1.00  1.270          C  
ATOM    798  CD2 LEU A  50     136.087 157.103 154.931  1.00  1.270          C  
ATOM    799  H   LEU A  50     134.098 157.934 151.472  1.00  1.000          H  
ATOM    800  HA  LEU A  50     135.173 155.593 152.711  1.00  1.130          H  
ATOM    801 1HB  LEU A  50     132.954 157.494 153.534  1.00  1.530          H  
ATOM    802 2HB  LEU A  50     133.557 156.210 154.592  1.00  1.530          H  
ATOM    803  HG  LEU A  50     135.242 158.511 153.540  1.00  1.530          H  
ATOM    804 1HD1 LEU A  50     134.984 159.451 155.793  1.00  1.530          H  
ATOM    805 2HD1 LEU A  50     133.416 159.291 154.967  1.00  1.530          H  
ATOM    806 3HD1 LEU A  50     133.889 158.121 156.222  1.00  1.530          H  
ATOM    807 1HD2 LEU A  50     136.815 157.818 155.314  1.00  1.530          H  
ATOM    808 2HD2 LEU A  50     135.744 156.463 155.744  1.00  1.530          H  
ATOM    809 3HD2 LEU A  50     136.563 156.494 154.171  1.00  1.530          H  
ATOM    810  N   ALA A  51     132.023 155.376 151.762  1.00  0.900          N  
ATOM    811  CA  ALA A  51     130.985 154.386 151.519  1.00  0.900          C  
ATOM    812  C   ALA A  51     131.478 153.261 150.616  1.00  0.780          C  
ATOM    813  O   ALA A  51     131.135 152.099 150.831  1.00  0.790          O  
ATOM    814  CB  ALA A  51     129.779 155.051 150.885  1.00  1.260          C  
ATOM    815  H   ALA A  51     131.824 156.365 151.579  1.00  1.080          H  
ATOM    816  HA  ALA A  51     130.701 153.954 152.477  1.00  1.080          H  
ATOM    817 1HB  ALA A  51     128.996 154.313 150.730  1.00  1.510          H  
ATOM    818 2HB  ALA A  51     129.417 155.843 151.541  1.00  1.510          H  
ATOM    819 3HB  ALA A  51     130.071 155.479 149.929  1.00  1.510          H  
ATOM    820  N   LYS A  52     132.288 153.607 149.613  1.00  0.710          N  
ATOM    821  CA  LYS A  52     132.870 152.637 148.695  1.00  0.720          C  
ATOM    822  C   LYS A  52     133.990 151.819 149.343  1.00  0.740          C  
ATOM    823  O   LYS A  52     134.136 150.630 149.053  1.00  0.870          O  
ATOM    824  CB  LYS A  52     133.370 153.347 147.439  1.00  1.000          C  
ATOM    825  CG  LYS A  52     132.242 153.870 146.539  1.00  1.000          C  
ATOM    826  CD  LYS A  52     132.779 154.647 145.341  1.00  1.000          C  
ATOM    827  CE  LYS A  52     131.639 155.166 144.460  1.00  1.000          C  
ATOM    828  NZ  LYS A  52     132.139 155.991 143.318  1.00  1.000          N  
ATOM    829  H   LYS A  52     132.465 154.603 149.453  1.00  0.850          H  
ATOM    830  HA  LYS A  52     132.086 151.940 148.404  1.00  0.860          H  
ATOM    831 1HB  LYS A  52     133.988 154.199 147.734  1.00  1.200          H  
ATOM    832 2HB  LYS A  52     133.994 152.670 146.859  1.00  1.200          H  
ATOM    833 1HG  LYS A  52     131.659 153.023 146.179  1.00  1.200          H  
ATOM    834 2HG  LYS A  52     131.583 154.510 147.120  1.00  1.200          H  
ATOM    835 1HD  LYS A  52     133.361 155.499 145.703  1.00  1.200          H  
ATOM    836 2HD  LYS A  52     133.429 154.007 144.748  1.00  1.200          H  
ATOM    837 1HE  LYS A  52     131.085 154.317 144.064  1.00  1.200          H  
ATOM    838 2HE  LYS A  52     130.967 155.776 145.067  1.00  1.200          H  
ATOM    839 1HZ  LYS A  52     131.355 156.312 142.765  1.00  1.200          H  
ATOM    840 2HZ  LYS A  52     132.640 156.793 143.683  1.00  1.200          H  
ATOM    841 3HZ  LYS A  52     132.756 155.439 142.739  1.00  1.200          H  
ATOM    842  N   CYS A  53     134.806 152.466 150.185  1.00  0.730          N  
ATOM    843  CA  CYS A  53     135.909 151.812 150.884  1.00  0.870          C  
ATOM    844  C   CYS A  53     135.406 150.809 151.924  1.00  0.940          C  
ATOM    845  O   CYS A  53     136.033 149.774 152.162  1.00  1.140          O  
ATOM    846  CB  CYS A  53     136.789 152.838 151.605  1.00  1.160          C  
ATOM    847  SG  CYS A  53     137.747 153.930 150.511  1.00  1.160          S  
ATOM    848  H   CYS A  53     134.666 153.468 150.314  1.00  0.880          H  
ATOM    849  HA  CYS A  53     136.514 151.282 150.150  1.00  1.040          H  
ATOM    850 1HB  CYS A  53     136.160 153.461 152.235  1.00  1.390          H  
ATOM    851 2HB  CYS A  53     137.486 152.315 152.255  1.00  1.390          H  
ATOM    852  HG  CYS A  53     136.670 154.641 150.080  1.00  1.390          H  
ATOM    853  N   CYS A  54     134.299 151.147 152.575  1.00  0.840          N  
ATOM    854  CA  CYS A  54     133.697 150.304 153.591  1.00  0.910          C  
ATOM    855  C   CYS A  54     133.118 149.056 152.955  1.00  0.850          C  
ATOM    856  O   CYS A  54     132.446 149.123 151.933  1.00  1.250          O  
ATOM    857  CB  CYS A  54     132.571 151.045 154.320  1.00  1.250          C  
ATOM    858  SG  CYS A  54     133.106 152.493 155.286  1.00  1.250          S  
ATOM    859  H   CYS A  54     133.872 152.046 152.353  1.00  1.010          H  
ATOM    860  HA  CYS A  54     134.463 150.017 154.309  1.00  1.090          H  
ATOM    861 1HB  CYS A  54     131.840 151.389 153.580  1.00  1.500          H  
ATOM    862 2HB  CYS A  54     132.062 150.358 154.990  1.00  1.500          H  
ATOM    863  HG  CYS A  54     133.419 153.236 154.199  1.00  1.500          H  
ATOM    864  N   SER A  55     133.301 147.915 153.577  1.00  0.800          N  
ATOM    865  CA  SER A  55     132.699 146.735 152.999  1.00  0.950          C  
ATOM    866  C   SER A  55     132.380 145.700 154.019  1.00  0.630          C  
ATOM    867  O   SER A  55     133.142 145.455 154.953  1.00  0.900          O  
ATOM    868  CB  SER A  55     133.578 146.116 151.941  1.00  1.270          C  
ATOM    869  OG  SER A  55     132.980 144.940 151.436  1.00  1.270          O  
ATOM    870  H   SER A  55     133.856 147.862 154.419  1.00  0.960          H  
ATOM    871  HA  SER A  55     131.762 147.029 152.526  1.00  1.140          H  
ATOM    872 1HB  SER A  55     133.730 146.831 151.129  1.00  1.520          H  
ATOM    873 2HB  SER A  55     134.552 145.886 152.362  1.00  1.520          H  
ATOM    874  HG  SER A  55     133.582 144.624 150.748  1.00  1.520          H  
ATOM    875  N   CYS A  56     131.215 145.113 153.847  1.00  0.670          N  
ATOM    876  CA  CYS A  56     130.769 144.034 154.687  1.00  0.980          C  
ATOM    877  C   CYS A  56     130.686 142.751 153.884  1.00  0.900          C  
ATOM    878  O   CYS A  56     130.122 141.761 154.347  1.00  0.910          O  
ATOM    879  CB  CYS A  56     129.414 144.364 155.296  1.00  1.250          C  
ATOM    880  SG  CYS A  56     129.462 145.825 156.345  1.00  1.250          S  
ATOM    881  H   CYS A  56     130.633 145.415 153.076  1.00  0.800          H  
ATOM    882  HA  CYS A  56     131.488 143.892 155.494  1.00  1.180          H  
ATOM    883 1HB  CYS A  56     128.677 144.522 154.511  1.00  1.500          H  
ATOM    884 2HB  CYS A  56     129.078 143.524 155.903  1.00  1.500          H  
ATOM    885  HG  CYS A  56     130.670 145.571 156.850  1.00  1.500          H  
ATOM    886  N   SER A  57     131.206 142.782 152.657  1.00  0.880          N  
ATOM    887  CA  SER A  57     131.165 141.613 151.795  1.00  0.840          C  
ATOM    888  C   SER A  57     131.952 140.469 152.373  1.00  0.830          C  
ATOM    889  O   SER A  57     133.065 140.655 152.880  1.00  0.780          O  
ATOM    890  CB  SER A  57     131.698 141.904 150.415  1.00  1.190          C  
ATOM    891  OG  SER A  57     131.753 140.709 149.652  1.00  1.190          O  
ATOM    892  H   SER A  57     131.676 143.626 152.336  1.00  1.060          H  
ATOM    893  HA  SER A  57     130.125 141.296 151.701  1.00  1.010          H  
ATOM    894 1HB  SER A  57     131.057 142.630 149.921  1.00  1.430          H  
ATOM    895 2HB  SER A  57     132.693 142.338 150.491  1.00  1.430          H  
ATOM    896  HG  SER A  57     132.010 140.987 148.762  1.00  1.430          H  
ATOM    897  N   ARG A  58     131.433 139.266 152.193  1.00  0.900          N  
ATOM    898  CA  ARG A  58     132.126 138.077 152.643  1.00  0.910          C  
ATOM    899  C   ARG A  58     133.509 137.988 152.015  1.00  0.820          C  
ATOM    900  O   ARG A  58     134.478 137.625 152.677  1.00  0.760          O  
ATOM    901  CB  ARG A  58     131.325 136.836 152.302  1.00  1.270          C  
ATOM    902  CG  ARG A  58     130.093 136.611 153.142  1.00  1.270          C  
ATOM    903  CD  ARG A  58     129.548 135.205 153.008  1.00  1.270          C  
ATOM    904  NE  ARG A  58     129.114 134.861 151.648  1.00  1.270          N  
ATOM    905  CZ  ARG A  58     127.887 135.141 151.129  1.00  1.270          C  
ATOM    906  NH1 ARG A  58     126.995 135.807 151.842  1.00  1.270          N  
ATOM    907  NH2 ARG A  58     127.571 134.750 149.905  1.00  1.270          N  
ATOM    908  H   ARG A  58     130.526 139.196 151.754  1.00  1.080          H  
ATOM    909  HA  ARG A  58     132.236 138.130 153.727  1.00  1.090          H  
ATOM    910 1HB  ARG A  58     130.987 136.916 151.271  1.00  1.520          H  
ATOM    911 2HB  ARG A  58     131.922 136.003 152.347  1.00  1.520          H  
ATOM    912 1HG  ARG A  58     130.347 136.776 154.189  1.00  1.520          H  
ATOM    913 2HG  ARG A  58     129.322 137.318 152.843  1.00  1.520          H  
ATOM    914 1HD  ARG A  58     130.334 134.503 153.287  1.00  1.520          H  
ATOM    915 2HD  ARG A  58     128.710 135.072 153.685  1.00  1.520          H  
ATOM    916  HE  ARG A  58     129.787 134.321 151.069  1.00  1.520          H  
ATOM    917 1HH1 ARG A  58     127.215 136.113 152.777  1.00  1.520          H  
ATOM    918 2HH1 ARG A  58     126.085 136.011 151.452  1.00  1.520          H  
ATOM    919 1HH2 ARG A  58     128.226 134.226 149.351  1.00  1.520          H  
ATOM    920 2HH2 ARG A  58     126.660 134.960 149.528  1.00  1.520          H  
ATOM    921  N   LYS A  59     133.634 138.399 150.753  1.00  0.830          N  
ATOM    922  CA  LYS A  59     134.923 138.322 150.088  1.00  0.800          C  
ATOM    923  C   LYS A  59     135.982 139.156 150.824  1.00  0.710          C  
ATOM    924  O   LYS A  59     137.158 138.767 150.864  1.00  0.700          O  
ATOM    925  CB  LYS A  59     134.788 138.747 148.623  1.00  1.130          C  
ATOM    926  CG  LYS A  59     134.007 137.725 147.753  1.00  1.130          C  
ATOM    927  CD  LYS A  59     133.861 138.179 146.286  1.00  1.130          C  
ATOM    928  CE  LYS A  59     133.043 137.155 145.458  1.00  1.130          C  
ATOM    929  NZ  LYS A  59     132.866 137.579 144.029  1.00  1.130          N  
ATOM    930  H   LYS A  59     132.826 138.767 150.253  1.00  1.000          H  
ATOM    931  HA  LYS A  59     135.255 137.284 150.107  1.00  0.960          H  
ATOM    932 1HB  LYS A  59     134.272 139.705 148.571  1.00  1.360          H  
ATOM    933 2HB  LYS A  59     135.778 138.882 148.188  1.00  1.360          H  
ATOM    934 1HG  LYS A  59     134.533 136.768 147.775  1.00  1.360          H  
ATOM    935 2HG  LYS A  59     133.016 137.577 148.179  1.00  1.360          H  
ATOM    936 1HD  LYS A  59     133.359 139.147 146.252  1.00  1.360          H  
ATOM    937 2HD  LYS A  59     134.849 138.284 145.836  1.00  1.360          H  
ATOM    938 1HE  LYS A  59     133.552 136.200 145.477  1.00  1.360          H  
ATOM    939 2HE  LYS A  59     132.060 137.039 145.912  1.00  1.360          H  
ATOM    940 1HZ  LYS A  59     132.325 136.879 143.524  1.00  1.360          H  
ATOM    941 2HZ  LYS A  59     132.381 138.463 143.993  1.00  1.360          H  
ATOM    942 3HZ  LYS A  59     133.778 137.679 143.586  1.00  1.360          H  
ATOM    943  N   ARG A  60     135.576 140.300 151.403  1.00  0.660          N  
ATOM    944  CA  ARG A  60     136.502 141.153 152.117  1.00  0.600          C  
ATOM    945  C   ARG A  60     136.830 140.516 153.441  1.00  0.580          C  
ATOM    946  O   ARG A  60     137.991 140.507 153.851  1.00  0.530          O  
ATOM    947  CB  ARG A  60     135.920 142.544 152.352  1.00  0.860          C  
ATOM    948  CG  ARG A  60     136.798 143.502 153.192  1.00  0.860          C  
ATOM    949  CD  ARG A  60     138.112 143.809 152.564  1.00  0.860          C  
ATOM    950  NE  ARG A  60     138.874 144.743 153.380  1.00  0.860          N  
ATOM    951  CZ  ARG A  60     140.190 145.022 153.238  1.00  0.860          C  
ATOM    952  NH1 ARG A  60     140.908 144.439 152.297  1.00  0.860          N  
ATOM    953  NH2 ARG A  60     140.761 145.891 154.057  1.00  0.860          N  
ATOM    954  H   ARG A  60     134.595 140.567 151.398  1.00  0.790          H  
ATOM    955  HA  ARG A  60     137.412 141.240 151.528  1.00  0.720          H  
ATOM    956 1HB  ARG A  60     135.732 143.022 151.394  1.00  1.040          H  
ATOM    957 2HB  ARG A  60     134.958 142.454 152.861  1.00  1.040          H  
ATOM    958 1HG  ARG A  60     136.264 144.439 153.330  1.00  1.040          H  
ATOM    959 2HG  ARG A  60     136.991 143.060 154.170  1.00  1.040          H  
ATOM    960 1HD  ARG A  60     138.694 142.895 152.474  1.00  1.040          H  
ATOM    961 2HD  ARG A  60     137.957 144.251 151.581  1.00  1.040          H  
ATOM    962  HE  ARG A  60     138.376 145.221 154.121  1.00  1.040          H  
ATOM    963 1HH1 ARG A  60     140.482 143.776 151.669  1.00  1.040          H  
ATOM    964 2HH1 ARG A  60     141.890 144.656 152.202  1.00  1.040          H  
ATOM    965 1HH2 ARG A  60     140.215 146.340 154.779  1.00  1.040          H  
ATOM    966 2HH2 ARG A  60     141.743 146.108 153.962  1.00  1.040          H  
ATOM    967  N   ALA A  61     135.810 139.976 154.113  1.00  0.640          N  
ATOM    968  CA  ALA A  61     136.022 139.364 155.414  1.00  0.670          C  
ATOM    969  C   ALA A  61     137.026 138.240 155.314  1.00  0.690          C  
ATOM    970  O   ALA A  61     137.873 138.071 156.189  1.00  0.690          O  
ATOM    971  CB  ALA A  61     134.716 138.809 155.954  1.00  0.930          C  
ATOM    972  H   ALA A  61     134.864 140.043 153.719  1.00  0.770          H  
ATOM    973  HA  ALA A  61     136.413 140.123 156.091  1.00  0.800          H  
ATOM    974 1HB  ALA A  61     134.885 138.365 156.932  1.00  1.110          H  
ATOM    975 2HB  ALA A  61     133.987 139.615 156.036  1.00  1.110          H  
ATOM    976 3HB  ALA A  61     134.340 138.047 155.270  1.00  1.110          H  
ATOM    977  N   PHE A  62     136.942 137.494 154.234  1.00  0.730          N  
ATOM    978  CA  PHE A  62     137.799 136.366 154.011  1.00  0.780          C  
ATOM    979  C   PHE A  62     139.200 136.813 153.641  1.00  0.660          C  
ATOM    980  O   PHE A  62     140.174 136.263 154.161  1.00  0.620          O  
ATOM    981  CB  PHE A  62     137.104 135.503 152.988  1.00  1.070          C  
ATOM    982  CG  PHE A  62     135.767 134.961 153.556  1.00  1.070          C  
ATOM    983  CD1 PHE A  62     134.727 134.715 152.734  1.00  1.070          C  
ATOM    984  CD2 PHE A  62     135.542 134.717 154.918  1.00  1.070          C  
ATOM    985  CE1 PHE A  62     133.529 134.227 153.236  1.00  1.070          C  
ATOM    986  CE2 PHE A  62     134.349 134.245 155.381  1.00  1.070          C  
ATOM    987  CZ  PHE A  62     133.351 133.996 154.539  1.00  1.070          C  
ATOM    988  H   PHE A  62     136.186 137.690 153.569  1.00  0.880          H  
ATOM    989  HA  PHE A  62     137.912 135.818 154.933  1.00  0.940          H  
ATOM    990 1HB  PHE A  62     136.883 136.101 152.100  1.00  1.290          H  
ATOM    991 2HB  PHE A  62     137.719 134.680 152.689  1.00  1.290          H  
ATOM    992  HD1 PHE A  62     134.843 134.906 151.663  1.00  1.290          H  
ATOM    993  HD2 PHE A  62     136.296 134.872 155.653  1.00  1.290          H  
ATOM    994  HE1 PHE A  62     132.706 134.020 152.555  1.00  1.290          H  
ATOM    995  HE2 PHE A  62     134.225 134.053 156.451  1.00  1.290          H  
ATOM    996  HZ  PHE A  62     132.403 133.604 154.909  1.00  1.290          H  
ATOM    997  N   GLY A  63     139.344 137.832 152.791  1.00  0.610          N  
ATOM    998  CA  GLY A  63     140.681 138.305 152.471  1.00  0.540          C  
ATOM    999  C   GLY A  63     141.395 138.786 153.743  1.00  0.460          C  
ATOM   1000  O   GLY A  63     142.590 138.506 153.941  1.00  0.450          O  
ATOM   1001  H   GLY A  63     138.535 138.258 152.325  1.00  0.730          H  
ATOM   1002 1HA  GLY A  63     141.251 137.505 152.002  1.00  0.650          H  
ATOM   1003 2HA  GLY A  63     140.610 139.123 151.754  1.00  0.650          H  
ATOM   1004  N   VAL A  64     140.657 139.492 154.615  1.00  0.430          N  
ATOM   1005  CA  VAL A  64     141.223 139.998 155.855  1.00  0.390          C  
ATOM   1006  C   VAL A  64     141.573 138.872 156.813  1.00  0.390          C  
ATOM   1007  O   VAL A  64     142.666 138.876 157.379  1.00  0.370          O  
ATOM   1008  CB  VAL A  64     140.275 141.006 156.532  1.00  0.560          C  
ATOM   1009  CG1 VAL A  64     140.804 141.385 157.935  1.00  0.560          C  
ATOM   1010  CG2 VAL A  64     140.169 142.257 155.655  1.00  0.560          C  
ATOM   1011  H   VAL A  64     139.679 139.701 154.382  1.00  0.520          H  
ATOM   1012  HA  VAL A  64     142.141 140.530 155.609  1.00  0.470          H  
ATOM   1013  HB  VAL A  64     139.286 140.552 156.646  1.00  0.670          H  
ATOM   1014 1HG1 VAL A  64     140.123 142.097 158.396  1.00  0.670          H  
ATOM   1015 2HG1 VAL A  64     140.866 140.502 158.563  1.00  0.670          H  
ATOM   1016 3HG1 VAL A  64     141.795 141.834 157.847  1.00  0.670          H  
ATOM   1017 1HG2 VAL A  64     139.490 142.971 156.117  1.00  0.670          H  
ATOM   1018 2HG2 VAL A  64     141.153 142.708 155.545  1.00  0.670          H  
ATOM   1019 3HG2 VAL A  64     139.792 141.985 154.678  1.00  0.670          H  
ATOM   1020  N   LEU A  65     140.663 137.917 157.022  1.00  0.440          N  
ATOM   1021  CA  LEU A  65     140.949 136.822 157.933  1.00  0.460          C  
ATOM   1022  C   LEU A  65     142.125 135.978 157.472  1.00  0.450          C  
ATOM   1023  O   LEU A  65     142.979 135.624 158.289  1.00  0.460          O  
ATOM   1024  CB  LEU A  65     139.705 135.949 158.065  1.00  0.640          C  
ATOM   1025  CG  LEU A  65     138.523 136.531 158.859  1.00  0.640          C  
ATOM   1026  CD1 LEU A  65     137.283 135.679 158.587  1.00  0.640          C  
ATOM   1027  CD2 LEU A  65     138.853 136.511 160.358  1.00  0.640          C  
ATOM   1028  H   LEU A  65     139.754 137.956 156.552  1.00  0.530          H  
ATOM   1029  HA  LEU A  65     141.206 137.248 158.897  1.00  0.550          H  
ATOM   1030 1HB  LEU A  65     139.339 135.750 157.062  1.00  0.760          H  
ATOM   1031 2HB  LEU A  65     139.988 135.015 158.519  1.00  0.760          H  
ATOM   1032  HG  LEU A  65     138.327 137.553 158.545  1.00  0.760          H  
ATOM   1033 1HD1 LEU A  65     136.437 136.081 159.139  1.00  0.760          H  
ATOM   1034 2HD1 LEU A  65     137.066 135.712 157.530  1.00  0.760          H  
ATOM   1035 3HD1 LEU A  65     137.450 134.658 158.883  1.00  0.760          H  
ATOM   1036 1HD2 LEU A  65     138.007 136.911 160.915  1.00  0.760          H  
ATOM   1037 2HD2 LEU A  65     139.043 135.487 160.676  1.00  0.760          H  
ATOM   1038 3HD2 LEU A  65     139.728 137.117 160.563  1.00  0.760          H  
ATOM   1039  N   LYS A  66     142.200 135.680 156.170  1.00  0.460          N  
ATOM   1040  CA  LYS A  66     143.309 134.900 155.642  1.00  0.490          C  
ATOM   1041  C   LYS A  66     144.624 135.649 155.852  1.00  0.420          C  
ATOM   1042  O   LYS A  66     145.638 135.053 156.214  1.00  0.420          O  
ATOM   1043  CB  LYS A  66     143.085 134.560 154.170  1.00  0.670          C  
ATOM   1044  CG  LYS A  66     144.188 133.690 153.536  1.00  0.670          C  
ATOM   1045  CD  LYS A  66     143.787 133.173 152.137  1.00  0.670          C  
ATOM   1046  CE  LYS A  66     143.715 134.298 151.095  1.00  0.670          C  
ATOM   1047  NZ  LYS A  66     143.484 133.770 149.721  1.00  0.670          N  
ATOM   1048  H   LYS A  66     141.460 135.979 155.528  1.00  0.550          H  
ATOM   1049  HA  LYS A  66     143.370 133.967 156.196  1.00  0.590          H  
ATOM   1050 1HB  LYS A  66     142.137 134.040 154.061  1.00  0.810          H  
ATOM   1051 2HB  LYS A  66     143.006 135.494 153.613  1.00  0.810          H  
ATOM   1052 1HG  LYS A  66     145.110 134.272 153.447  1.00  0.810          H  
ATOM   1053 2HG  LYS A  66     144.390 132.833 154.187  1.00  0.810          H  
ATOM   1054 1HD  LYS A  66     144.528 132.439 151.808  1.00  0.810          H  
ATOM   1055 2HD  LYS A  66     142.821 132.681 152.197  1.00  0.810          H  
ATOM   1056 1HE  LYS A  66     142.897 134.971 151.345  1.00  0.810          H  
ATOM   1057 2HE  LYS A  66     144.652 134.857 151.108  1.00  0.810          H  
ATOM   1058 1HZ  LYS A  66     143.443 134.540 149.066  1.00  0.810          H  
ATOM   1059 2HZ  LYS A  66     144.244 133.153 149.467  1.00  0.810          H  
ATOM   1060 3HZ  LYS A  66     142.613 133.260 149.693  1.00  0.810          H  
ATOM   1061  N   THR A  67     144.616 136.966 155.621  1.00  0.380          N  
ATOM   1062  CA  THR A  67     145.807 137.776 155.811  1.00  0.350          C  
ATOM   1063  C   THR A  67     146.251 137.783 157.272  1.00  0.320          C  
ATOM   1064  O   THR A  67     147.435 137.611 157.563  1.00  0.320          O  
ATOM   1065  CB  THR A  67     145.562 139.235 155.368  1.00  0.500          C  
ATOM   1066  OG1 THR A  67     145.228 139.266 153.968  1.00  0.500          O  
ATOM   1067  CG2 THR A  67     146.828 140.076 155.610  1.00  0.500          C  
ATOM   1068  H   THR A  67     143.776 137.422 155.260  1.00  0.460          H  
ATOM   1069  HA  THR A  67     146.610 137.354 155.211  1.00  0.420          H  
ATOM   1070  HB  THR A  67     144.733 139.656 155.937  1.00  0.600          H  
ATOM   1071  HG1 THR A  67     144.318 138.904 153.841  1.00  0.600          H  
ATOM   1072 1HG2 THR A  67     146.642 141.098 155.289  1.00  0.600          H  
ATOM   1073 2HG2 THR A  67     147.092 140.080 156.670  1.00  0.600          H  
ATOM   1074 3HG2 THR A  67     147.655 139.661 155.036  1.00  0.600          H  
ATOM   1075  N   LEU A  68     145.300 138.000 158.189  1.00  0.320          N  
ATOM   1076  CA  LEU A  68     145.604 138.061 159.613  1.00  0.310          C  
ATOM   1077  C   LEU A  68     146.096 136.748 160.202  1.00  0.300          C  
ATOM   1078  O   LEU A  68     146.936 136.762 161.116  1.00  0.290          O  
ATOM   1079  CB  LEU A  68     144.381 138.521 160.406  1.00  0.440          C  
ATOM   1080  CG  LEU A  68     143.931 139.992 160.220  1.00  0.440          C  
ATOM   1081  CD1 LEU A  68     142.606 140.169 160.943  1.00  0.440          C  
ATOM   1082  CD2 LEU A  68     145.000 140.970 160.769  1.00  0.440          C  
ATOM   1083  H   LEU A  68     144.339 138.162 157.879  1.00  0.380          H  
ATOM   1084  HA  LEU A  68     146.402 138.780 159.741  1.00  0.370          H  
ATOM   1085 1HB  LEU A  68     143.540 137.886 160.114  1.00  0.530          H  
ATOM   1086 2HB  LEU A  68     144.578 138.360 161.463  1.00  0.530          H  
ATOM   1087  HG  LEU A  68     143.776 140.196 159.165  1.00  0.530          H  
ATOM   1088 1HD1 LEU A  68     142.254 141.192 160.812  1.00  0.530          H  
ATOM   1089 2HD1 LEU A  68     141.873 139.477 160.528  1.00  0.530          H  
ATOM   1090 3HD1 LEU A  68     142.738 139.965 162.003  1.00  0.530          H  
ATOM   1091 1HD2 LEU A  68     144.649 141.992 160.632  1.00  0.530          H  
ATOM   1092 2HD2 LEU A  68     145.160 140.781 161.830  1.00  0.530          H  
ATOM   1093 3HD2 LEU A  68     145.942 140.853 160.238  1.00  0.530          H  
ATOM   1094  N   VAL A  69     145.553 135.615 159.727  1.00  0.310          N  
ATOM   1095  CA  VAL A  69     145.965 134.295 160.204  1.00  0.310          C  
ATOM   1096  C   VAL A  69     146.435 133.395 159.013  1.00  0.310          C  
ATOM   1097  O   VAL A  69     145.676 132.532 158.564  1.00  0.330          O  
ATOM   1098  CB  VAL A  69     144.752 133.663 160.951  1.00  0.430          C  
ATOM   1099  CG1 VAL A  69     145.091 132.327 161.548  1.00  0.430          C  
ATOM   1100  CG2 VAL A  69     144.295 134.595 162.057  1.00  0.430          C  
ATOM   1101  H   VAL A  69     144.807 135.679 159.024  1.00  0.370          H  
ATOM   1102  HA  VAL A  69     146.766 134.411 160.933  1.00  0.370          H  
ATOM   1103  HB  VAL A  69     143.942 133.520 160.245  1.00  0.520          H  
ATOM   1104 1HG1 VAL A  69     144.208 131.937 162.042  1.00  0.520          H  
ATOM   1105 2HG1 VAL A  69     145.378 131.657 160.784  1.00  0.520          H  
ATOM   1106 3HG1 VAL A  69     145.903 132.433 162.270  1.00  0.520          H  
ATOM   1107 1HG2 VAL A  69     143.440 134.158 162.565  1.00  0.520          H  
ATOM   1108 2HG2 VAL A  69     145.108 134.731 162.759  1.00  0.520          H  
ATOM   1109 3HG2 VAL A  69     144.007 135.555 161.646  1.00  0.520          H  
ATOM   1110  N   PRO A  70     147.726 133.477 158.600  1.00  0.300          N  
ATOM   1111  CA  PRO A  70     148.361 132.829 157.446  1.00  0.310          C  
ATOM   1112  C   PRO A  70     148.349 131.300 157.418  1.00  0.330          C  
ATOM   1113  O   PRO A  70     148.431 130.702 156.339  1.00  0.340          O  
ATOM   1114  CB  PRO A  70     149.804 133.323 157.549  1.00  0.460          C  
ATOM   1115  CG  PRO A  70     149.707 134.583 158.345  1.00  0.460          C  
ATOM   1116  CD  PRO A  70     148.653 134.328 159.333  1.00  0.460          C  
ATOM   1117  HA  PRO A  70     147.891 133.228 156.530  1.00  0.370          H  
ATOM   1118 1HB  PRO A  70     150.434 132.559 158.036  1.00  0.560          H  
ATOM   1119 2HB  PRO A  70     150.216 133.489 156.545  1.00  0.560          H  
ATOM   1120 1HG  PRO A  70     150.656 134.820 158.832  1.00  0.560          H  
ATOM   1121 2HG  PRO A  70     149.453 135.440 157.698  1.00  0.560          H  
ATOM   1122 1HD  PRO A  70     149.056 133.795 160.196  1.00  0.560          H  
ATOM   1123 2HD  PRO A  70     148.256 135.293 159.584  1.00  0.560          H  
ATOM   1124  N   ILE A  71     148.189 130.638 158.567  1.00  0.360          N  
ATOM   1125  CA  ILE A  71     148.145 129.175 158.537  1.00  0.400          C  
ATOM   1126  C   ILE A  71     146.973 128.658 157.738  1.00  0.400          C  
ATOM   1127  O   ILE A  71     147.010 127.550 157.195  1.00  0.440          O  
ATOM   1128  CB  ILE A  71     148.112 128.532 159.938  1.00  0.540          C  
ATOM   1129  CG1 ILE A  71     146.996 129.099 160.832  1.00  0.540          C  
ATOM   1130  CG2 ILE A  71     149.391 128.644 160.581  1.00  0.540          C  
ATOM   1131  CD1 ILE A  71     145.667 128.369 160.791  1.00  0.540          C  
ATOM   1132  H   ILE A  71     148.178 131.118 159.460  1.00  0.430          H  
ATOM   1133  HA  ILE A  71     149.039 128.818 158.055  1.00  0.480          H  
ATOM   1134  HB  ILE A  71     147.912 127.509 159.818  1.00  0.650          H  
ATOM   1135 1HG1 ILE A  71     147.349 129.080 161.861  1.00  0.650          H  
ATOM   1136 2HG1 ILE A  71     146.835 130.113 160.559  1.00  0.650          H  
ATOM   1137 1HG2 ILE A  71     149.349 128.129 161.538  1.00  0.650          H  
ATOM   1138 2HG2 ILE A  71     150.141 128.191 159.975  1.00  0.650          H  
ATOM   1139 3HG2 ILE A  71     149.640 129.696 160.735  1.00  0.650          H  
ATOM   1140 1HD1 ILE A  71     145.003 128.862 161.467  1.00  0.650          H  
ATOM   1141 2HD1 ILE A  71     145.229 128.375 159.822  1.00  0.650          H  
ATOM   1142 3HD1 ILE A  71     145.800 127.357 161.090  1.00  0.650          H  
ATOM   1143  N   LEU A  72     145.958 129.502 157.577  1.00  0.390          N  
ATOM   1144  CA  LEU A  72     144.767 129.171 156.832  1.00  0.420          C  
ATOM   1145  C   LEU A  72     145.087 128.940 155.371  1.00  0.410          C  
ATOM   1146  O   LEU A  72     144.313 128.306 154.655  1.00  0.460          O  
ATOM   1147  CB  LEU A  72     143.777 130.327 156.959  1.00  0.580          C  
ATOM   1148  CG  LEU A  72     143.237 130.563 158.368  1.00  0.580          C  
ATOM   1149  CD1 LEU A  72     142.467 131.857 158.389  1.00  0.580          C  
ATOM   1150  CD2 LEU A  72     142.349 129.410 158.800  1.00  0.580          C  
ATOM   1151  H   LEU A  72     146.011 130.437 157.998  1.00  0.470          H  
ATOM   1152  HA  LEU A  72     144.351 128.252 157.229  1.00  0.500          H  
ATOM   1153 1HB  LEU A  72     144.278 131.245 156.640  1.00  0.690          H  
ATOM   1154 2HB  LEU A  72     142.935 130.144 156.294  1.00  0.690          H  
ATOM   1155  HG  LEU A  72     144.065 130.650 159.058  1.00  0.690          H  
ATOM   1156 1HD1 LEU A  72     142.117 132.030 159.392  1.00  0.690          H  
ATOM   1157 2HD1 LEU A  72     143.117 132.679 158.094  1.00  0.690          H  
ATOM   1158 3HD1 LEU A  72     141.636 131.787 157.712  1.00  0.690          H  
ATOM   1159 1HD2 LEU A  72     142.002 129.605 159.793  1.00  0.690          H  
ATOM   1160 2HD2 LEU A  72     141.495 129.316 158.124  1.00  0.690          H  
ATOM   1161 3HD2 LEU A  72     142.889 128.483 158.815  1.00  0.690          H  
ATOM   1162  N   GLU A  73     146.175 129.541 154.897  1.00  0.380          N  
ATOM   1163  CA  GLU A  73     146.578 129.405 153.522  1.00  0.400          C  
ATOM   1164  C   GLU A  73     147.479 128.192 153.292  1.00  0.380          C  
ATOM   1165  O   GLU A  73     147.287 127.466 152.316  1.00  0.460          O  
ATOM   1166  CB  GLU A  73     147.274 130.681 153.047  1.00  0.550          C  
ATOM   1167  CG  GLU A  73     147.671 130.660 151.585  1.00  0.550          C  
ATOM   1168  CD  GLU A  73     148.172 131.978 151.091  1.00  0.550          C  
ATOM   1169  OE1 GLU A  73     148.177 132.921 151.831  1.00  0.550          O  
ATOM   1170  OE2 GLU A  73     148.556 132.035 149.945  1.00  0.550          O  
ATOM   1171  H   GLU A  73     146.787 130.058 155.528  1.00  0.460          H  
ATOM   1172  HA  GLU A  73     145.680 129.272 152.919  1.00  0.480          H  
ATOM   1173 1HB  GLU A  73     146.619 131.535 153.214  1.00  0.660          H  
ATOM   1174 2HB  GLU A  73     148.176 130.840 153.638  1.00  0.660          H  
ATOM   1175 1HG  GLU A  73     148.456 129.917 151.443  1.00  0.660          H  
ATOM   1176 2HG  GLU A  73     146.810 130.354 150.992  1.00  0.660          H  
ATOM   1177  N   TRP A  74     148.496 127.983 154.148  1.00  0.350          N  
ATOM   1178  CA  TRP A  74     149.421 126.878 153.842  1.00  0.380          C  
ATOM   1179  C   TRP A  74     149.129 125.501 154.476  1.00  0.350          C  
ATOM   1180  O   TRP A  74     149.534 124.485 153.906  1.00  0.380          O  
ATOM   1181  CB  TRP A  74     150.872 127.281 154.126  1.00  0.520          C  
ATOM   1182  CG  TRP A  74     151.182 127.587 155.521  1.00  0.520          C  
ATOM   1183  CD1 TRP A  74     151.152 128.797 156.126  1.00  0.520          C  
ATOM   1184  CD2 TRP A  74     151.618 126.651 156.518  1.00  0.520          C  
ATOM   1185  NE1 TRP A  74     151.517 128.674 157.430  1.00  0.520          N  
ATOM   1186  CE2 TRP A  74     151.801 127.363 157.686  1.00  0.520          C  
ATOM   1187  CE3 TRP A  74     151.864 125.280 156.510  1.00  0.520          C  
ATOM   1188  CZ2 TRP A  74     152.200 126.755 158.838  1.00  0.520          C  
ATOM   1189  CZ3 TRP A  74     152.274 124.690 157.666  1.00  0.520          C  
ATOM   1190  CH2 TRP A  74     152.433 125.406 158.794  1.00  0.520          C  
ATOM   1191  H   TRP A  74     148.612 128.610 154.949  1.00  0.420          H  
ATOM   1192  HA  TRP A  74     149.378 126.731 152.764  1.00  0.460          H  
ATOM   1193 1HB  TRP A  74     151.536 126.484 153.799  1.00  0.620          H  
ATOM   1194 2HB  TRP A  74     151.108 128.162 153.538  1.00  0.620          H  
ATOM   1195  HD1 TRP A  74     150.867 129.735 155.645  1.00  0.620          H  
ATOM   1196  HE1 TRP A  74     151.554 129.448 158.094  1.00  0.620          H  
ATOM   1197  HE3 TRP A  74     151.731 124.690 155.603  1.00  0.620          H  
ATOM   1198  HZ2 TRP A  74     152.334 127.308 159.768  1.00  0.620          H  
ATOM   1199  HZ3 TRP A  74     152.466 123.625 157.659  1.00  0.620          H  
ATOM   1200  HH2 TRP A  74     152.750 124.903 159.675  1.00  0.620          H  
ATOM   1201  N   LEU A  75     148.414 125.408 155.608  1.00  0.360          N  
ATOM   1202  CA  LEU A  75     148.183 124.067 156.157  1.00  0.410          C  
ATOM   1203  C   LEU A  75     147.366 123.162 155.222  1.00  0.460          C  
ATOM   1204  O   LEU A  75     147.672 121.967 155.129  1.00  0.480          O  
ATOM   1205  CB  LEU A  75     147.560 124.112 157.573  1.00  0.550          C  
ATOM   1206  CG  LEU A  75     148.491 124.556 158.716  1.00  0.550          C  
ATOM   1207  CD1 LEU A  75     147.681 124.793 159.964  1.00  0.550          C  
ATOM   1208  CD2 LEU A  75     149.500 123.441 159.018  1.00  0.550          C  
ATOM   1209  H   LEU A  75     148.063 126.234 156.103  1.00  0.430          H  
ATOM   1210  HA  LEU A  75     149.155 123.597 156.252  1.00  0.490          H  
ATOM   1211 1HB  LEU A  75     146.730 124.805 157.578  1.00  0.660          H  
ATOM   1212 2HB  LEU A  75     147.178 123.122 157.819  1.00  0.660          H  
ATOM   1213  HG  LEU A  75     149.004 125.481 158.429  1.00  0.660          H  
ATOM   1214 1HD1 LEU A  75     148.344 125.108 160.766  1.00  0.660          H  
ATOM   1215 2HD1 LEU A  75     146.943 125.559 159.773  1.00  0.660          H  
ATOM   1216 3HD1 LEU A  75     147.174 123.880 160.247  1.00  0.660          H  
ATOM   1217 1HD2 LEU A  75     150.141 123.755 159.822  1.00  0.660          H  
ATOM   1218 2HD2 LEU A  75     148.969 122.544 159.310  1.00  0.660          H  
ATOM   1219 3HD2 LEU A  75     150.097 123.212 158.164  1.00  0.660          H  
ATOM   1220  N   PRO A  76     146.347 123.670 154.487  1.00  0.480          N  
ATOM   1221  CA  PRO A  76     145.540 122.931 153.547  1.00  0.590          C  
ATOM   1222  C   PRO A  76     146.350 122.304 152.426  1.00  0.620          C  
ATOM   1223  O   PRO A  76     145.816 121.500 151.696  1.00  0.720          O  
ATOM   1224  CB  PRO A  76     144.564 123.978 153.006  1.00  0.890          C  
ATOM   1225  CG  PRO A  76     144.470 124.996 154.091  1.00  0.890          C  
ATOM   1226  CD  PRO A  76     145.844 125.071 154.660  1.00  0.890          C  
ATOM   1227  HA  PRO A  76     144.994 122.151 154.096  1.00  0.710          H  
ATOM   1228 1HB  PRO A  76     144.956 124.401 152.066  1.00  1.060          H  
ATOM   1229 2HB  PRO A  76     143.596 123.514 152.766  1.00  1.060          H  
ATOM   1230 1HG  PRO A  76     144.146 125.965 153.672  1.00  1.060          H  
ATOM   1231 2HG  PRO A  76     143.717 124.708 154.834  1.00  1.060          H  
ATOM   1232 1HD  PRO A  76     146.388 125.765 154.035  1.00  1.060          H  
ATOM   1233 2HD  PRO A  76     145.773 125.392 155.694  1.00  1.060          H  
ATOM   1234  N   LYS A  77     147.588 122.704 152.178  1.00  0.550          N  
ATOM   1235  CA  LYS A  77     148.250 122.002 151.098  1.00  0.630          C  
ATOM   1236  C   LYS A  77     149.584 121.501 151.559  1.00  0.560          C  
ATOM   1237  O   LYS A  77     150.551 121.469 150.797  1.00  0.620          O  
ATOM   1238  CB  LYS A  77     148.401 122.910 149.887  1.00  0.850          C  
ATOM   1239  CG  LYS A  77     149.348 124.120 150.063  1.00  0.850          C  
ATOM   1240  CD  LYS A  77     149.260 125.089 148.866  1.00  0.850          C  
ATOM   1241  CE  LYS A  77     149.849 124.477 147.586  1.00  0.850          C  
ATOM   1242  NZ  LYS A  77     149.928 125.465 146.478  1.00  0.850          N  
ATOM   1243  H   LYS A  77     148.105 123.384 152.743  1.00  0.660          H  
ATOM   1244  HA  LYS A  77     147.669 121.130 150.809  1.00  0.760          H  
ATOM   1245 1HB  LYS A  77     148.711 122.317 149.035  1.00  1.020          H  
ATOM   1246 2HB  LYS A  77     147.443 123.310 149.682  1.00  1.020          H  
ATOM   1247 1HG  LYS A  77     149.071 124.658 150.976  1.00  1.020          H  
ATOM   1248 2HG  LYS A  77     150.380 123.798 150.162  1.00  1.020          H  
ATOM   1249 1HD  LYS A  77     148.219 125.361 148.694  1.00  1.020          H  
ATOM   1250 2HD  LYS A  77     149.811 125.994 149.111  1.00  1.020          H  
ATOM   1251 1HE  LYS A  77     150.848 124.097 147.798  1.00  1.020          H  
ATOM   1252 2HE  LYS A  77     149.220 123.654 147.258  1.00  1.020          H  
ATOM   1253 1HZ  LYS A  77     150.316 125.015 145.660  1.00  1.020          H  
ATOM   1254 2HZ  LYS A  77     149.003 125.810 146.264  1.00  1.020          H  
ATOM   1255 3HZ  LYS A  77     150.519 126.234 146.750  1.00  1.020          H  
ATOM   1256  N   TYR A  78     149.595 120.950 152.760  1.00  0.490          N  
ATOM   1257  CA  TYR A  78     150.810 120.394 153.302  1.00  0.480          C  
ATOM   1258  C   TYR A  78     151.071 119.005 152.710  1.00  0.520          C  
ATOM   1259  O   TYR A  78     150.290 118.071 152.892  1.00  0.660          O  
ATOM   1260  CB  TYR A  78     150.678 120.329 154.822  1.00  0.680          C  
ATOM   1261  CG  TYR A  78     151.921 119.986 155.552  1.00  0.680          C  
ATOM   1262  CD1 TYR A  78     152.643 120.973 156.137  1.00  0.680          C  
ATOM   1263  CD2 TYR A  78     152.349 118.707 155.632  1.00  0.680          C  
ATOM   1264  CE1 TYR A  78     153.790 120.653 156.801  1.00  0.680          C  
ATOM   1265  CE2 TYR A  78     153.487 118.402 156.300  1.00  0.680          C  
ATOM   1266  CZ  TYR A  78     154.204 119.361 156.876  1.00  0.680          C  
ATOM   1267  OH  TYR A  78     155.347 119.038 157.538  1.00  0.680          O  
ATOM   1268  H   TYR A  78     148.762 121.026 153.354  1.00  0.590          H  
ATOM   1269  HA  TYR A  78     151.642 121.045 153.034  1.00  0.580          H  
ATOM   1270 1HB  TYR A  78     150.321 121.297 155.190  1.00  0.810          H  
ATOM   1271 2HB  TYR A  78     149.918 119.591 155.085  1.00  0.810          H  
ATOM   1272  HD1 TYR A  78     152.308 122.002 156.074  1.00  0.810          H  
ATOM   1273  HD2 TYR A  78     151.782 117.944 155.162  1.00  0.810          H  
ATOM   1274  HE1 TYR A  78     154.364 121.408 157.264  1.00  0.810          H  
ATOM   1275  HE2 TYR A  78     153.832 117.394 156.364  1.00  0.810          H  
ATOM   1276  HH  TYR A  78     155.911 119.833 157.637  1.00  0.810          H  
ATOM   1277  N   ARG A  79     152.182 118.820 152.027  1.00  0.530          N  
ATOM   1278  CA  ARG A  79     152.466 117.530 151.403  1.00  0.580          C  
ATOM   1279  C   ARG A  79     153.092 116.557 152.395  1.00  0.590          C  
ATOM   1280  O   ARG A  79     154.295 116.264 152.330  1.00  0.820          O  
ATOM   1281  CB  ARG A  79     153.373 117.708 150.193  1.00  0.790          C  
ATOM   1282  CG  ARG A  79     153.686 116.438 149.385  1.00  0.790          C  
ATOM   1283  CD  ARG A  79     154.494 116.754 148.183  1.00  0.790          C  
ATOM   1284  NE  ARG A  79     154.952 115.546 147.496  1.00  0.790          N  
ATOM   1285  CZ  ARG A  79     154.276 114.825 146.589  1.00  0.790          C  
ATOM   1286  NH1 ARG A  79     153.046 115.135 146.209  1.00  0.790          N  
ATOM   1287  NH2 ARG A  79     154.902 113.788 146.088  1.00  0.790          N  
ATOM   1288  H   ARG A  79     152.819 119.599 151.904  1.00  0.640          H  
ATOM   1289  HA  ARG A  79     151.522 117.109 151.055  1.00  0.700          H  
ATOM   1290 1HB  ARG A  79     152.939 118.440 149.516  1.00  0.950          H  
ATOM   1291 2HB  ARG A  79     154.309 118.096 150.520  1.00  0.950          H  
ATOM   1292 1HG  ARG A  79     154.267 115.730 149.971  1.00  0.950          H  
ATOM   1293 2HG  ARG A  79     152.757 115.966 149.071  1.00  0.950          H  
ATOM   1294 1HD  ARG A  79     153.916 117.357 147.488  1.00  0.950          H  
ATOM   1295 2HD  ARG A  79     155.377 117.314 148.496  1.00  0.950          H  
ATOM   1296  HE  ARG A  79     155.909 115.206 147.698  1.00  0.950          H  
ATOM   1297 1HH1 ARG A  79     152.579 115.935 146.602  1.00  0.950          H  
ATOM   1298 2HH1 ARG A  79     152.571 114.566 145.522  1.00  0.950          H  
ATOM   1299 1HH2 ARG A  79     155.866 113.610 146.424  1.00  0.950          H  
ATOM   1300 2HH2 ARG A  79     154.465 113.199 145.399  1.00  0.950          H  
ATOM   1301  N   VAL A  80     152.237 115.978 153.242  1.00  0.550          N  
ATOM   1302  CA  VAL A  80     152.704 115.152 154.364  1.00  0.560          C  
ATOM   1303  C   VAL A  80     153.609 114.000 153.975  1.00  0.570          C  
ATOM   1304  O   VAL A  80     154.589 113.738 154.672  1.00  0.590          O  
ATOM   1305  CB  VAL A  80     151.513 114.538 155.177  1.00  0.780          C  
ATOM   1306  CG1 VAL A  80     150.675 115.625 155.811  1.00  0.780          C  
ATOM   1307  CG2 VAL A  80     150.631 113.660 154.299  1.00  0.780          C  
ATOM   1308  H   VAL A  80     151.268 116.303 153.154  1.00  0.660          H  
ATOM   1309  HA  VAL A  80     153.267 115.798 155.022  1.00  0.670          H  
ATOM   1310  HB  VAL A  80     151.907 113.935 155.970  1.00  0.940          H  
ATOM   1311 1HG1 VAL A  80     149.869 115.178 156.396  1.00  0.940          H  
ATOM   1312 2HG1 VAL A  80     151.291 116.217 156.478  1.00  0.940          H  
ATOM   1313 3HG1 VAL A  80     150.243 116.262 155.045  1.00  0.940          H  
ATOM   1314 1HG2 VAL A  80     149.815 113.254 154.900  1.00  0.940          H  
ATOM   1315 2HG2 VAL A  80     150.227 114.256 153.508  1.00  0.940          H  
ATOM   1316 3HG2 VAL A  80     151.170 112.831 153.879  1.00  0.940          H  
ATOM   1317  N   LYS A  81     153.384 113.407 152.802  1.00  0.590          N  
ATOM   1318  CA  LYS A  81     154.171 112.269 152.354  1.00  0.640          C  
ATOM   1319  C   LYS A  81     155.668 112.468 152.456  1.00  0.620          C  
ATOM   1320  O   LYS A  81     156.391 111.525 152.787  1.00  0.680          O  
ATOM   1321  CB  LYS A  81     153.822 111.912 150.918  1.00  0.880          C  
ATOM   1322  CG  LYS A  81     154.562 110.695 150.371  1.00  0.880          C  
ATOM   1323  CD  LYS A  81     154.062 110.310 148.985  1.00  0.880          C  
ATOM   1324  CE  LYS A  81     154.836 109.110 148.441  1.00  0.880          C  
ATOM   1325  NZ  LYS A  81     154.336 108.672 147.105  1.00  0.880          N  
ATOM   1326  H   LYS A  81     152.604 113.721 152.242  1.00  0.710          H  
ATOM   1327  HA  LYS A  81     153.925 111.428 152.986  1.00  0.770          H  
ATOM   1328 1HB  LYS A  81     152.788 111.732 150.848  1.00  1.050          H  
ATOM   1329 2HB  LYS A  81     154.050 112.761 150.271  1.00  1.050          H  
ATOM   1330 1HG  LYS A  81     155.628 110.924 150.295  1.00  1.050          H  
ATOM   1331 2HG  LYS A  81     154.445 109.855 151.047  1.00  1.050          H  
ATOM   1332 1HD  LYS A  81     152.998 110.057 149.038  1.00  1.050          H  
ATOM   1333 2HD  LYS A  81     154.184 111.157 148.306  1.00  1.050          H  
ATOM   1334 1HE  LYS A  81     155.889 109.379 148.354  1.00  1.050          H  
ATOM   1335 2HE  LYS A  81     154.740 108.281 149.142  1.00  1.050          H  
ATOM   1336 1HZ  LYS A  81     154.874 107.878 146.786  1.00  1.050          H  
ATOM   1337 2HZ  LYS A  81     153.362 108.410 147.187  1.00  1.050          H  
ATOM   1338 3HZ  LYS A  81     154.427 109.424 146.439  1.00  1.050          H  
ATOM   1339  N   GLU A  82     156.147 113.661 152.117  1.00  0.550          N  
ATOM   1340  CA  GLU A  82     157.574 113.908 152.153  1.00  0.550          C  
ATOM   1341  C   GLU A  82     157.915 114.921 153.235  1.00  0.490          C  
ATOM   1342  O   GLU A  82     159.031 114.919 153.786  1.00  0.490          O  
ATOM   1343  CB  GLU A  82     158.061 114.434 150.795  1.00  0.770          C  
ATOM   1344  CG  GLU A  82     157.844 113.492 149.609  1.00  0.770          C  
ATOM   1345  CD  GLU A  82     158.411 114.051 148.315  1.00  0.770          C  
ATOM   1346  OE1 GLU A  82     159.570 114.393 148.309  1.00  0.770          O  
ATOM   1347  OE2 GLU A  82     157.676 114.179 147.350  1.00  0.770          O  
ATOM   1348  H   GLU A  82     155.507 114.418 151.875  1.00  0.660          H  
ATOM   1349  HA  GLU A  82     158.090 112.976 152.379  1.00  0.660          H  
ATOM   1350 1HB  GLU A  82     157.536 115.359 150.565  1.00  0.920          H  
ATOM   1351 2HB  GLU A  82     159.123 114.666 150.855  1.00  0.920          H  
ATOM   1352 1HG  GLU A  82     158.315 112.533 149.825  1.00  0.920          H  
ATOM   1353 2HG  GLU A  82     156.773 113.320 149.488  1.00  0.920          H  
ATOM   1354  N   TRP A  83     156.965 115.820 153.505  1.00  0.470          N  
ATOM   1355  CA  TRP A  83     157.220 116.935 154.373  1.00  0.440          C  
ATOM   1356  C   TRP A  83     157.215 116.569 155.830  1.00  0.440          C  
ATOM   1357  O   TRP A  83     157.924 117.201 156.602  1.00  0.430          O  
ATOM   1358  CB  TRP A  83     156.205 118.039 154.144  1.00  0.630          C  
ATOM   1359  CG  TRP A  83     156.301 118.723 152.817  1.00  0.630          C  
ATOM   1360  CD1 TRP A  83     157.008 118.339 151.700  1.00  0.630          C  
ATOM   1361  CD2 TRP A  83     155.651 119.952 152.470  1.00  0.630          C  
ATOM   1362  NE1 TRP A  83     156.825 119.246 150.700  1.00  0.630          N  
ATOM   1363  CE2 TRP A  83     155.999 120.244 151.153  1.00  0.630          C  
ATOM   1364  CE3 TRP A  83     154.821 120.811 153.157  1.00  0.630          C  
ATOM   1365  CZ2 TRP A  83     155.532 121.368 150.515  1.00  0.630          C  
ATOM   1366  CZ3 TRP A  83     154.348 121.938 152.528  1.00  0.630          C  
ATOM   1367  CH2 TRP A  83     154.691 122.212 151.240  1.00  0.630          C  
ATOM   1368  H   TRP A  83     156.043 115.760 153.074  1.00  0.560          H  
ATOM   1369  HA  TRP A  83     158.202 117.332 154.128  1.00  0.530          H  
ATOM   1370 1HB  TRP A  83     155.214 117.628 154.238  1.00  0.750          H  
ATOM   1371 2HB  TRP A  83     156.325 118.796 154.918  1.00  0.750          H  
ATOM   1372  HD1 TRP A  83     157.623 117.456 151.608  1.00  0.750          H  
ATOM   1373  HE1 TRP A  83     157.232 119.190 149.779  1.00  0.750          H  
ATOM   1374  HE3 TRP A  83     154.553 120.596 154.169  1.00  0.750          H  
ATOM   1375  HZ2 TRP A  83     155.798 121.602 149.485  1.00  0.750          H  
ATOM   1376  HZ3 TRP A  83     153.690 122.606 153.085  1.00  0.750          H  
ATOM   1377  HH2 TRP A  83     154.299 123.111 150.766  1.00  0.750          H  
ATOM   1378  N   LEU A  84     156.452 115.563 156.260  1.00  0.460          N  
ATOM   1379  CA  LEU A  84     156.519 115.319 157.687  1.00  0.480          C  
ATOM   1380  C   LEU A  84     157.888 114.780 158.039  1.00  0.490          C  
ATOM   1381  O   LEU A  84     158.461 115.163 159.049  1.00  0.630          O  
ATOM   1382  CB  LEU A  84     155.394 114.419 158.188  1.00  0.660          C  
ATOM   1383  CG  LEU A  84     153.972 115.049 158.157  1.00  0.660          C  
ATOM   1384  CD1 LEU A  84     152.998 114.012 158.516  1.00  0.660          C  
ATOM   1385  CD2 LEU A  84     153.848 116.253 159.128  1.00  0.660          C  
ATOM   1386  H   LEU A  84     155.863 115.007 155.634  1.00  0.550          H  
ATOM   1387  HA  LEU A  84     156.428 116.272 158.194  1.00  0.580          H  
ATOM   1388 1HB  LEU A  84     155.369 113.529 157.565  1.00  0.800          H  
ATOM   1389 2HB  LEU A  84     155.611 114.117 159.213  1.00  0.800          H  
ATOM   1390  HG  LEU A  84     153.762 115.362 157.169  1.00  0.800          H  
ATOM   1391 1HD1 LEU A  84     152.002 114.398 158.458  1.00  0.800          H  
ATOM   1392 2HD1 LEU A  84     153.102 113.223 157.835  1.00  0.800          H  
ATOM   1393 3HD1 LEU A  84     153.196 113.665 159.511  1.00  0.800          H  
ATOM   1394 1HD2 LEU A  84     152.836 116.656 159.079  1.00  0.800          H  
ATOM   1395 2HD2 LEU A  84     154.052 115.921 160.144  1.00  0.800          H  
ATOM   1396 3HD2 LEU A  84     154.536 117.038 158.875  1.00  0.800          H  
ATOM   1397  N   LEU A  85     158.479 113.946 157.192  1.00  0.480          N  
ATOM   1398  CA  LEU A  85     159.801 113.456 157.526  1.00  0.470          C  
ATOM   1399  C   LEU A  85     160.791 114.627 157.547  1.00  0.440          C  
ATOM   1400  O   LEU A  85     161.586 114.765 158.482  1.00  0.440          O  
ATOM   1401  CB  LEU A  85     160.232 112.391 156.508  1.00  0.660          C  
ATOM   1402  CG  LEU A  85     161.627 111.733 156.704  1.00  0.660          C  
ATOM   1403  CD1 LEU A  85     161.683 111.000 158.055  1.00  0.660          C  
ATOM   1404  CD2 LEU A  85     161.877 110.765 155.556  1.00  0.660          C  
ATOM   1405  H   LEU A  85     158.003 113.617 156.362  1.00  0.580          H  
ATOM   1406  HA  LEU A  85     159.756 113.020 158.521  1.00  0.560          H  
ATOM   1407 1HB  LEU A  85     159.489 111.596 156.516  1.00  0.790          H  
ATOM   1408 2HB  LEU A  85     160.220 112.851 155.515  1.00  0.790          H  
ATOM   1409  HG  LEU A  85     162.399 112.498 156.699  1.00  0.790          H  
ATOM   1410 1HD1 LEU A  85     162.658 110.536 158.173  1.00  0.790          H  
ATOM   1411 2HD1 LEU A  85     161.527 111.699 158.874  1.00  0.790          H  
ATOM   1412 3HD1 LEU A  85     160.917 110.229 158.085  1.00  0.790          H  
ATOM   1413 1HD2 LEU A  85     162.858 110.302 155.675  1.00  0.790          H  
ATOM   1414 2HD2 LEU A  85     161.109 109.990 155.554  1.00  0.790          H  
ATOM   1415 3HD2 LEU A  85     161.845 111.310 154.611  1.00  0.790          H  
ATOM   1416  N   SER A  86     160.740 115.494 156.522  1.00  0.420          N  
ATOM   1417  CA  SER A  86     161.665 116.624 156.455  1.00  0.400          C  
ATOM   1418  C   SER A  86     161.506 117.596 157.626  1.00  0.370          C  
ATOM   1419  O   SER A  86     162.486 117.911 158.315  1.00  0.350          O  
ATOM   1420  CB  SER A  86     161.458 117.379 155.159  1.00  0.570          C  
ATOM   1421  OG  SER A  86     162.318 118.481 155.073  1.00  0.570          O  
ATOM   1422  H   SER A  86     160.076 115.352 155.755  1.00  0.500          H  
ATOM   1423  HA  SER A  86     162.681 116.231 156.475  1.00  0.480          H  
ATOM   1424 1HB  SER A  86     161.625 116.709 154.317  1.00  0.680          H  
ATOM   1425 2HB  SER A  86     160.425 117.719 155.104  1.00  0.680          H  
ATOM   1426  HG  SER A  86     162.120 118.898 154.235  1.00  0.680          H  
ATOM   1427  N   ASP A  87     160.269 118.052 157.886  1.00  0.370          N  
ATOM   1428  CA  ASP A  87     160.013 118.979 158.982  1.00  0.340          C  
ATOM   1429  C   ASP A  87     160.297 118.375 160.354  1.00  0.350          C  
ATOM   1430  O   ASP A  87     160.784 119.094 161.228  1.00  0.340          O  
ATOM   1431  CB  ASP A  87     158.582 119.566 158.931  1.00  0.490          C  
ATOM   1432  CG  ASP A  87     158.291 120.794 157.861  1.00  0.490          C  
ATOM   1433  OD1 ASP A  87     159.197 121.528 157.427  1.00  0.490          O  
ATOM   1434  OD2 ASP A  87     157.145 120.915 157.473  1.00  0.490          O  
ATOM   1435  H   ASP A  87     159.487 117.758 157.301  1.00  0.440          H  
ATOM   1436  HA  ASP A  87     160.692 119.818 158.854  1.00  0.410          H  
ATOM   1437 1HB  ASP A  87     157.893 118.747 158.693  1.00  0.590          H  
ATOM   1438 2HB  ASP A  87     158.312 119.911 159.926  1.00  0.590          H  
ATOM   1439  N   VAL A  88     160.037 117.076 160.561  1.00  0.370          N  
ATOM   1440  CA  VAL A  88     160.336 116.476 161.851  1.00  0.380          C  
ATOM   1441  C   VAL A  88     161.837 116.362 162.082  1.00  0.370          C  
ATOM   1442  O   VAL A  88     162.300 116.706 163.165  1.00  0.370          O  
ATOM   1443  CB  VAL A  88     159.645 115.113 162.035  1.00  0.530          C  
ATOM   1444  CG1 VAL A  88     160.135 114.436 163.345  1.00  0.530          C  
ATOM   1445  CG2 VAL A  88     158.120 115.328 162.116  1.00  0.530          C  
ATOM   1446  H   VAL A  88     159.598 116.492 159.842  1.00  0.440          H  
ATOM   1447  HA  VAL A  88     159.939 117.130 162.613  1.00  0.460          H  
ATOM   1448  HB  VAL A  88     159.889 114.467 161.185  1.00  0.630          H  
ATOM   1449 1HG1 VAL A  88     159.631 113.478 163.463  1.00  0.630          H  
ATOM   1450 2HG1 VAL A  88     161.211 114.268 163.310  1.00  0.630          H  
ATOM   1451 3HG1 VAL A  88     159.899 115.079 164.195  1.00  0.630          H  
ATOM   1452 1HG2 VAL A  88     157.620 114.367 162.235  1.00  0.630          H  
ATOM   1453 2HG2 VAL A  88     157.894 115.950 162.960  1.00  0.630          H  
ATOM   1454 3HG2 VAL A  88     157.756 115.810 161.218  1.00  0.630          H  
ATOM   1455  N   ILE A  89     162.612 115.882 161.101  1.00  0.380          N  
ATOM   1456  CA  ILE A  89     164.052 115.761 161.328  1.00  0.380          C  
ATOM   1457  C   ILE A  89     164.633 117.139 161.587  1.00  0.360          C  
ATOM   1458  O   ILE A  89     165.426 117.334 162.522  1.00  0.350          O  
ATOM   1459  CB  ILE A  89     164.777 115.118 160.128  1.00  0.530          C  
ATOM   1460  CG1 ILE A  89     164.349 113.640 160.002  1.00  0.530          C  
ATOM   1461  CG2 ILE A  89     166.328 115.245 160.320  1.00  0.530          C  
ATOM   1462  CD1 ILE A  89     164.748 112.992 158.694  1.00  0.530          C  
ATOM   1463  H   ILE A  89     162.199 115.598 160.202  1.00  0.460          H  
ATOM   1464  HA  ILE A  89     164.218 115.145 162.210  1.00  0.460          H  
ATOM   1465  HB  ILE A  89     164.474 115.627 159.207  1.00  0.640          H  
ATOM   1466 1HG1 ILE A  89     164.796 113.076 160.818  1.00  0.640          H  
ATOM   1467 2HG1 ILE A  89     163.263 113.578 160.093  1.00  0.640          H  
ATOM   1468 1HG2 ILE A  89     166.848 114.803 159.480  1.00  0.640          H  
ATOM   1469 2HG2 ILE A  89     166.623 116.291 160.386  1.00  0.640          H  
ATOM   1470 3HG2 ILE A  89     166.623 114.732 161.237  1.00  0.640          H  
ATOM   1471 1HD1 ILE A  89     164.411 111.966 158.689  1.00  0.640          H  
ATOM   1472 2HD1 ILE A  89     164.281 113.535 157.871  1.00  0.640          H  
ATOM   1473 3HD1 ILE A  89     165.821 113.005 158.571  1.00  0.640          H  
ATOM   1474  N   SER A  90     164.236 118.094 160.749  1.00  0.360          N  
ATOM   1475  CA  SER A  90     164.666 119.463 160.865  1.00  0.340          C  
ATOM   1476  C   SER A  90     164.285 120.054 162.201  1.00  0.320          C  
ATOM   1477  O   SER A  90     165.127 120.674 162.860  1.00  0.300          O  
ATOM   1478  CB  SER A  90     164.067 120.248 159.747  1.00  0.480          C  
ATOM   1479  OG  SER A  90     164.401 121.586 159.841  1.00  0.480          O  
ATOM   1480  H   SER A  90     163.620 117.857 159.967  1.00  0.430          H  
ATOM   1481  HA  SER A  90     165.750 119.492 160.770  1.00  0.410          H  
ATOM   1482 1HB  SER A  90     164.435 119.835 158.810  1.00  0.580          H  
ATOM   1483 2HB  SER A  90     162.989 120.138 159.746  1.00  0.580          H  
ATOM   1484  HG  SER A  90     164.368 121.900 158.914  1.00  0.580          H  
ATOM   1485  N   GLY A  91     163.038 119.854 162.625  1.00  0.340          N  
ATOM   1486  CA  GLY A  91     162.560 120.349 163.893  1.00  0.330          C  
ATOM   1487  C   GLY A  91     163.344 119.784 165.066  1.00  0.330          C  
ATOM   1488  O   GLY A  91     163.628 120.508 166.019  1.00  0.330          O  
ATOM   1489  H   GLY A  91     162.369 119.369 162.035  1.00  0.410          H  
ATOM   1490 1HA  GLY A  91     162.600 121.436 163.899  1.00  0.400          H  
ATOM   1491 2HA  GLY A  91     161.524 120.080 163.983  1.00  0.400          H  
ATOM   1492  N   VAL A  92     163.738 118.506 165.014  1.00  0.330          N  
ATOM   1493  CA  VAL A  92     164.502 117.978 166.132  1.00  0.330          C  
ATOM   1494  C   VAL A  92     165.844 118.688 166.226  1.00  0.320          C  
ATOM   1495  O   VAL A  92     166.254 119.110 167.313  1.00  0.320          O  
ATOM   1496  CB  VAL A  92     164.732 116.458 166.031  1.00  0.460          C  
ATOM   1497  CG1 VAL A  92     165.717 115.997 167.162  1.00  0.460          C  
ATOM   1498  CG2 VAL A  92     163.390 115.729 166.153  1.00  0.460          C  
ATOM   1499  H   VAL A  92     163.433 117.909 164.235  1.00  0.400          H  
ATOM   1500  HA  VAL A  92     163.936 118.165 167.033  1.00  0.400          H  
ATOM   1501  HB  VAL A  92     165.186 116.224 165.062  1.00  0.550          H  
ATOM   1502 1HG1 VAL A  92     165.877 114.924 167.083  1.00  0.550          H  
ATOM   1503 2HG1 VAL A  92     166.677 116.502 167.070  1.00  0.550          H  
ATOM   1504 3HG1 VAL A  92     165.287 116.229 168.136  1.00  0.550          H  
ATOM   1505 1HG2 VAL A  92     163.549 114.656 166.073  1.00  0.550          H  
ATOM   1506 2HG2 VAL A  92     162.936 115.954 167.096  1.00  0.550          H  
ATOM   1507 3HG2 VAL A  92     162.729 116.046 165.375  1.00  0.550          H  
ATOM   1508  N   SER A  93     166.540 118.817 165.091  1.00  0.320          N  
ATOM   1509  CA  SER A  93     167.839 119.481 165.084  1.00  0.310          C  
ATOM   1510  C   SER A  93     167.712 120.940 165.506  1.00  0.290          C  
ATOM   1511  O   SER A  93     168.486 121.431 166.338  1.00  0.280          O  
ATOM   1512  CB  SER A  93     168.480 119.390 163.717  1.00  0.440          C  
ATOM   1513  OG  SER A  93     169.731 120.023 163.715  1.00  0.440          O  
ATOM   1514  H   SER A  93     166.149 118.438 164.218  1.00  0.380          H  
ATOM   1515  HA  SER A  93     168.485 118.975 165.800  1.00  0.370          H  
ATOM   1516 1HB  SER A  93     168.592 118.343 163.436  1.00  0.530          H  
ATOM   1517 2HB  SER A  93     167.827 119.859 162.975  1.00  0.530          H  
ATOM   1518  HG  SER A  93     170.099 119.876 162.844  1.00  0.530          H  
ATOM   1519  N   THR A  94     166.707 121.623 164.950  1.00  0.280          N  
ATOM   1520  CA  THR A  94     166.433 123.023 165.212  1.00  0.270          C  
ATOM   1521  C   THR A  94     166.166 123.192 166.701  1.00  0.270          C  
ATOM   1522  O   THR A  94     166.676 124.130 167.309  1.00  0.250          O  
ATOM   1523  CB  THR A  94     165.224 123.513 164.379  1.00  0.380          C  
ATOM   1524  OG1 THR A  94     165.503 123.346 162.977  1.00  0.380          O  
ATOM   1525  CG2 THR A  94     164.971 125.012 164.638  1.00  0.380          C  
ATOM   1526  H   THR A  94     166.117 121.150 164.273  1.00  0.340          H  
ATOM   1527  HA  THR A  94     167.310 123.611 164.944  1.00  0.320          H  
ATOM   1528  HB  THR A  94     164.347 122.934 164.642  1.00  0.460          H  
ATOM   1529  HG1 THR A  94     165.606 122.387 162.777  1.00  0.460          H  
ATOM   1530 1HG2 THR A  94     164.123 125.341 164.036  1.00  0.460          H  
ATOM   1531 2HG2 THR A  94     164.754 125.179 165.689  1.00  0.460          H  
ATOM   1532 3HG2 THR A  94     165.858 125.583 164.358  1.00  0.460          H  
ATOM   1533  N   GLY A  95     165.373 122.278 167.272  1.00  0.280          N  
ATOM   1534  CA  GLY A  95     165.006 122.212 168.677  1.00  0.280          C  
ATOM   1535  C   GLY A  95     166.221 122.109 169.561  1.00  0.280          C  
ATOM   1536  O   GLY A  95     166.383 122.900 170.490  1.00  0.270          O  
ATOM   1537  H   GLY A  95     164.955 121.567 166.677  1.00  0.340          H  
ATOM   1538 1HA  GLY A  95     164.422 123.078 168.967  1.00  0.340          H  
ATOM   1539 2HA  GLY A  95     164.377 121.339 168.819  1.00  0.340          H  
ATOM   1540  N   LEU A  96     167.099 121.147 169.294  1.00  0.290          N  
ATOM   1541  CA  LEU A  96     168.273 120.994 170.138  1.00  0.280          C  
ATOM   1542  C   LEU A  96     169.128 122.256 170.096  1.00  0.270          C  
ATOM   1543  O   LEU A  96     169.606 122.733 171.131  1.00  0.260          O  
ATOM   1544  CB  LEU A  96     169.089 119.796 169.651  1.00  0.400          C  
ATOM   1545  CG  LEU A  96     168.454 118.391 169.841  1.00  0.400          C  
ATOM   1546  CD1 LEU A  96     169.298 117.375 169.090  1.00  0.400          C  
ATOM   1547  CD2 LEU A  96     168.383 118.032 171.322  1.00  0.400          C  
ATOM   1548  H   LEU A  96     166.918 120.500 168.517  1.00  0.350          H  
ATOM   1549  HA  LEU A  96     167.948 120.843 171.162  1.00  0.340          H  
ATOM   1550 1HB  LEU A  96     169.283 119.932 168.583  1.00  0.480          H  
ATOM   1551 2HB  LEU A  96     170.033 119.801 170.175  1.00  0.480          H  
ATOM   1552  HG  LEU A  96     167.449 118.382 169.420  1.00  0.480          H  
ATOM   1553 1HD1 LEU A  96     168.858 116.384 169.201  1.00  0.480          H  
ATOM   1554 2HD1 LEU A  96     169.327 117.642 168.032  1.00  0.480          H  
ATOM   1555 3HD1 LEU A  96     170.307 117.370 169.492  1.00  0.480          H  
ATOM   1556 1HD2 LEU A  96     167.942 117.040 171.425  1.00  0.480          H  
ATOM   1557 2HD2 LEU A  96     169.388 118.030 171.746  1.00  0.480          H  
ATOM   1558 3HD2 LEU A  96     167.768 118.745 171.859  1.00  0.480          H  
ATOM   1559  N   VAL A  97     169.267 122.848 168.918  1.00  0.260          N  
ATOM   1560  CA  VAL A  97     170.031 124.069 168.801  1.00  0.240          C  
ATOM   1561  C   VAL A  97     169.348 125.225 169.534  1.00  0.230          C  
ATOM   1562  O   VAL A  97     169.997 125.935 170.303  1.00  0.220          O  
ATOM   1563  CB  VAL A  97     170.276 124.361 167.313  1.00  0.340          C  
ATOM   1564  CG1 VAL A  97     170.880 125.727 167.111  1.00  0.340          C  
ATOM   1565  CG2 VAL A  97     171.229 123.275 166.790  1.00  0.340          C  
ATOM   1566  H   VAL A  97     168.862 122.416 168.078  1.00  0.310          H  
ATOM   1567  HA  VAL A  97     171.003 123.904 169.267  1.00  0.290          H  
ATOM   1568  HB  VAL A  97     169.329 124.322 166.770  1.00  0.410          H  
ATOM   1569 1HG1 VAL A  97     171.051 125.898 166.053  1.00  0.410          H  
ATOM   1570 2HG1 VAL A  97     170.195 126.482 167.483  1.00  0.410          H  
ATOM   1571 3HG1 VAL A  97     171.832 125.792 167.652  1.00  0.410          H  
ATOM   1572 1HG2 VAL A  97     171.421 123.422 165.749  1.00  0.410          H  
ATOM   1573 2HG2 VAL A  97     172.167 123.324 167.341  1.00  0.410          H  
ATOM   1574 3HG2 VAL A  97     170.782 122.293 166.931  1.00  0.410          H  
ATOM   1575  N   ALA A  98     168.043 125.406 169.322  1.00  0.230          N  
ATOM   1576  CA  ALA A  98     167.284 126.467 169.960  1.00  0.220          C  
ATOM   1577  C   ALA A  98     167.306 126.337 171.473  1.00  0.230          C  
ATOM   1578  O   ALA A  98     167.399 127.348 172.174  1.00  0.220          O  
ATOM   1579  CB  ALA A  98     165.846 126.448 169.469  1.00  0.310          C  
ATOM   1580  H   ALA A  98     167.559 124.793 168.674  1.00  0.280          H  
ATOM   1581  HA  ALA A  98     167.753 127.409 169.696  1.00  0.260          H  
ATOM   1582 1HB  ALA A  98     165.288 127.263 169.926  1.00  0.370          H  
ATOM   1583 2HB  ALA A  98     165.837 126.556 168.387  1.00  0.370          H  
ATOM   1584 3HB  ALA A  98     165.386 125.494 169.737  1.00  0.370          H  
ATOM   1585  N   THR A  99     167.260 125.095 171.961  1.00  0.240          N  
ATOM   1586  CA  THR A  99     167.284 124.769 173.375  1.00  0.260          C  
ATOM   1587  C   THR A  99     168.581 125.279 173.984  1.00  0.250          C  
ATOM   1588  O   THR A  99     168.562 126.033 174.964  1.00  0.250          O  
ATOM   1589  CB  THR A  99     167.190 123.214 173.559  1.00  0.360          C  
ATOM   1590  OG1 THR A  99     165.938 122.727 173.047  1.00  0.360          O  
ATOM   1591  CG2 THR A  99     167.309 122.783 174.988  1.00  0.360          C  
ATOM   1592  H   THR A  99     167.157 124.327 171.303  1.00  0.290          H  
ATOM   1593  HA  THR A  99     166.442 125.253 173.867  1.00  0.310          H  
ATOM   1594  HB  THR A  99     167.995 122.758 173.004  1.00  0.430          H  
ATOM   1595  HG1 THR A  99     165.912 122.855 172.081  1.00  0.430          H  
ATOM   1596 1HG2 THR A  99     167.253 121.698 175.033  1.00  0.430          H  
ATOM   1597 2HG2 THR A  99     168.251 123.112 175.409  1.00  0.430          H  
ATOM   1598 3HG2 THR A  99     166.504 123.191 175.537  1.00  0.430          H  
ATOM   1599  N   LEU A 100     169.711 124.931 173.362  1.00  0.250          N  
ATOM   1600  CA  LEU A 100     171.008 125.343 173.877  1.00  0.250          C  
ATOM   1601  C   LEU A 100     171.257 126.829 173.763  1.00  0.220          C  
ATOM   1602  O   LEU A 100     171.796 127.453 174.689  1.00  0.220          O  
ATOM   1603  CB  LEU A 100     172.115 124.593 173.152  1.00  0.350          C  
ATOM   1604  CG  LEU A 100     172.575 123.263 173.771  1.00  0.350          C  
ATOM   1605  CD1 LEU A 100     171.434 122.232 173.852  1.00  0.350          C  
ATOM   1606  CD2 LEU A 100     173.661 122.743 172.933  1.00  0.350          C  
ATOM   1607  H   LEU A 100     169.658 124.311 172.544  1.00  0.300          H  
ATOM   1608  HA  LEU A 100     171.049 125.094 174.919  1.00  0.300          H  
ATOM   1609 1HB  LEU A 100     171.767 124.382 172.134  1.00  0.420          H  
ATOM   1610 2HB  LEU A 100     172.985 125.246 173.080  1.00  0.420          H  
ATOM   1611  HG  LEU A 100     172.943 123.442 174.782  1.00  0.420          H  
ATOM   1612 1HD1 LEU A 100     171.819 121.312 174.288  1.00  0.420          H  
ATOM   1613 2HD1 LEU A 100     170.628 122.607 174.470  1.00  0.420          H  
ATOM   1614 3HD1 LEU A 100     171.062 122.024 172.863  1.00  0.420          H  
ATOM   1615 1HD2 LEU A 100     174.006 121.829 173.364  1.00  0.420          H  
ATOM   1616 2HD2 LEU A 100     173.299 122.564 171.922  1.00  0.420          H  
ATOM   1617 3HD2 LEU A 100     174.477 123.463 172.903  1.00  0.420          H  
ATOM   1618  N   GLN A 101     170.858 127.413 172.643  1.00  0.210          N  
ATOM   1619  CA  GLN A 101     171.043 128.829 172.451  1.00  0.200          C  
ATOM   1620  C   GLN A 101     170.212 129.603 173.455  1.00  0.190          C  
ATOM   1621  O   GLN A 101     170.711 130.555 174.052  1.00  0.190          O  
ATOM   1622  CB  GLN A 101     170.670 129.185 171.033  1.00  0.280          C  
ATOM   1623  CG  GLN A 101     171.643 128.691 169.991  1.00  0.280          C  
ATOM   1624  CD  GLN A 101     171.102 128.914 168.644  1.00  0.280          C  
ATOM   1625  OE1 GLN A 101     169.921 129.257 168.539  1.00  0.280          O  
ATOM   1626  NE2 GLN A 101     171.908 128.721 167.613  1.00  0.280          N  
ATOM   1627  H   GLN A 101     170.442 126.852 171.892  1.00  0.250          H  
ATOM   1628  HA  GLN A 101     172.092 129.070 172.614  1.00  0.240          H  
ATOM   1629 1HB  GLN A 101     169.702 128.733 170.814  1.00  0.340          H  
ATOM   1630 2HB  GLN A 101     170.558 130.225 170.939  1.00  0.340          H  
ATOM   1631 1HG  GLN A 101     172.575 129.246 170.082  1.00  0.340          H  
ATOM   1632 2HG  GLN A 101     171.832 127.627 170.124  1.00  0.340          H  
ATOM   1633 1HE2 GLN A 101     171.560 128.836 166.681  1.00  0.340          H  
ATOM   1634 2HE2 GLN A 101     172.860 128.410 167.766  1.00  0.340          H  
ATOM   1635  N   GLY A 102     168.979 129.150 173.704  1.00  0.200          N  
ATOM   1636  CA  GLY A 102     168.084 129.779 174.654  1.00  0.210          C  
ATOM   1637  C   GLY A 102     168.725 129.809 176.028  1.00  0.220          C  
ATOM   1638  O   GLY A 102     168.753 130.861 176.684  1.00  0.220          O  
ATOM   1639  H   GLY A 102     168.607 128.357 173.175  1.00  0.240          H  
ATOM   1640 1HA  GLY A 102     167.858 130.790 174.325  1.00  0.250          H  
ATOM   1641 2HA  GLY A 102     167.146 129.221 174.689  1.00  0.250          H  
ATOM   1642  N   MET A 103     169.229 128.651 176.478  1.00  0.230          N  
ATOM   1643  CA  MET A 103     169.842 128.576 177.793  1.00  0.250          C  
ATOM   1644  C   MET A 103     170.996 129.554 177.909  1.00  0.240          C  
ATOM   1645  O   MET A 103     171.127 130.261 178.907  1.00  0.250          O  
ATOM   1646  CB  MET A 103     170.392 127.180 178.050  1.00  0.340          C  
ATOM   1647  CG  MET A 103     169.363 126.095 178.242  1.00  0.340          C  
ATOM   1648  SD  MET A 103     170.099 124.564 178.820  1.00  0.340          S  
ATOM   1649  CE  MET A 103     170.950 123.959 177.364  1.00  0.340          C  
ATOM   1650  H   MET A 103     169.155 127.809 175.893  1.00  0.280          H  
ATOM   1651  HA  MET A 103     169.094 128.831 178.544  1.00  0.300          H  
ATOM   1652 1HB  MET A 103     171.004 126.901 177.199  1.00  0.410          H  
ATOM   1653 2HB  MET A 103     171.041 127.197 178.919  1.00  0.410          H  
ATOM   1654 1HG  MET A 103     168.595 126.409 178.929  1.00  0.410          H  
ATOM   1655 2HG  MET A 103     168.882 125.897 177.306  1.00  0.410          H  
ATOM   1656 1HE  MET A 103     171.443 123.019 177.573  1.00  0.410          H  
ATOM   1657 2HE  MET A 103     170.223 123.808 176.576  1.00  0.410          H  
ATOM   1658 3HE  MET A 103     171.696 124.678 177.050  1.00  0.410          H  
ATOM   1659  N   ALA A 104     171.841 129.614 176.882  1.00  0.220          N  
ATOM   1660  CA  ALA A 104     172.957 130.542 176.905  1.00  0.220          C  
ATOM   1661  C   ALA A 104     172.531 132.001 176.896  1.00  0.210          C  
ATOM   1662  O   ALA A 104     173.090 132.834 177.608  1.00  0.210          O  
ATOM   1663  CB  ALA A 104     173.851 130.289 175.723  1.00  0.310          C  
ATOM   1664  H   ALA A 104     171.723 128.981 176.082  1.00  0.260          H  
ATOM   1665  HA  ALA A 104     173.489 130.379 177.832  1.00  0.260          H  
ATOM   1666 1HB  ALA A 104     174.692 130.953 175.793  1.00  0.370          H  
ATOM   1667 2HB  ALA A 104     174.201 129.263 175.724  1.00  0.370          H  
ATOM   1668 3HB  ALA A 104     173.297 130.476 174.802  1.00  0.370          H  
ATOM   1669  N   TYR A 105     171.504 132.330 176.128  1.00  0.200          N  
ATOM   1670  CA  TYR A 105     171.058 133.707 176.043  1.00  0.200          C  
ATOM   1671  C   TYR A 105     170.399 134.167 177.337  1.00  0.210          C  
ATOM   1672  O   TYR A 105     170.481 135.354 177.683  1.00  0.210          O  
ATOM   1673  CB  TYR A 105     170.149 133.908 174.829  1.00  0.280          C  
ATOM   1674  CG  TYR A 105     170.900 133.795 173.496  1.00  0.280          C  
ATOM   1675  CD1 TYR A 105     170.396 133.018 172.473  1.00  0.280          C  
ATOM   1676  CD2 TYR A 105     172.108 134.432 173.310  1.00  0.280          C  
ATOM   1677  CE1 TYR A 105     171.070 132.890 171.306  1.00  0.280          C  
ATOM   1678  CE2 TYR A 105     172.770 134.275 172.157  1.00  0.280          C  
ATOM   1679  CZ  TYR A 105     172.257 133.500 171.153  1.00  0.280          C  
ATOM   1680  OH  TYR A 105     172.941 133.330 169.977  1.00  0.280          O  
ATOM   1681  H   TYR A 105     171.081 131.622 175.520  1.00  0.240          H  
ATOM   1682  HA  TYR A 105     171.935 134.329 175.927  1.00  0.240          H  
ATOM   1683 1HB  TYR A 105     169.360 133.151 174.843  1.00  0.340          H  
ATOM   1684 2HB  TYR A 105     169.684 134.871 174.877  1.00  0.340          H  
ATOM   1685  HD1 TYR A 105     169.471 132.496 172.588  1.00  0.340          H  
ATOM   1686  HD2 TYR A 105     172.549 135.046 174.070  1.00  0.340          H  
ATOM   1687  HE1 TYR A 105     170.667 132.287 170.502  1.00  0.340          H  
ATOM   1688  HE2 TYR A 105     173.719 134.767 172.035  1.00  0.340          H  
ATOM   1689  HH  TYR A 105     172.426 132.772 169.388  1.00  0.340          H  
ATOM   1690  N   ALA A 106     169.855 133.224 178.122  1.00  0.220          N  
ATOM   1691  CA  ALA A 106     169.247 133.541 179.415  1.00  0.240          C  
ATOM   1692  C   ALA A 106     170.271 134.255 180.309  1.00  0.240          C  
ATOM   1693  O   ALA A 106     169.902 134.978 181.246  1.00  0.260          O  
ATOM   1694  CB  ALA A 106     168.740 132.291 180.126  1.00  0.330          C  
ATOM   1695  H   ALA A 106     169.773 132.264 177.759  1.00  0.260          H  
ATOM   1696  HA  ALA A 106     168.402 134.195 179.238  1.00  0.290          H  
ATOM   1697 1HB  ALA A 106     168.281 132.566 181.079  1.00  0.390          H  
ATOM   1698 2HB  ALA A 106     168.014 131.790 179.508  1.00  0.390          H  
ATOM   1699 3HB  ALA A 106     169.576 131.624 180.309  1.00  0.390          H  
ATOM   1700  N   LEU A 107     171.574 134.003 180.092  1.00  0.240          N  
ATOM   1701  CA  LEU A 107     172.587 134.639 180.912  1.00  0.240          C  
ATOM   1702  C   LEU A 107     172.603 136.158 180.656  1.00  0.230          C  
ATOM   1703  O   LEU A 107     172.675 136.954 181.591  1.00  0.240          O  
ATOM   1704  CB  LEU A 107     173.968 134.052 180.559  1.00  0.340          C  
ATOM   1705  CG  LEU A 107     174.262 132.539 180.939  1.00  0.340          C  
ATOM   1706  CD1 LEU A 107     175.570 132.074 180.228  1.00  0.340          C  
ATOM   1707  CD2 LEU A 107     174.439 132.400 182.466  1.00  0.340          C  
ATOM   1708  H   LEU A 107     171.878 133.425 179.301  1.00  0.290          H  
ATOM   1709  HA  LEU A 107     172.353 134.462 181.959  1.00  0.290          H  
ATOM   1710 1HB  LEU A 107     174.122 134.162 179.489  1.00  0.400          H  
ATOM   1711 2HB  LEU A 107     174.698 134.653 181.064  1.00  0.400          H  
ATOM   1712  HG  LEU A 107     173.434 131.906 180.597  1.00  0.400          H  
ATOM   1713 1HD1 LEU A 107     175.779 131.035 180.481  1.00  0.400          H  
ATOM   1714 2HD1 LEU A 107     175.446 132.162 179.144  1.00  0.400          H  
ATOM   1715 3HD1 LEU A 107     176.393 132.687 180.541  1.00  0.400          H  
ATOM   1716 1HD2 LEU A 107     174.648 131.357 182.710  1.00  0.400          H  
ATOM   1717 2HD2 LEU A 107     175.273 133.023 182.795  1.00  0.400          H  
ATOM   1718 3HD2 LEU A 107     173.529 132.712 182.975  1.00  0.400          H  
ATOM   1719  N   LEU A 108     172.455 136.567 179.381  1.00  0.210          N  
ATOM   1720  CA  LEU A 108     172.505 137.982 178.970  1.00  0.200          C  
ATOM   1721  C   LEU A 108     171.252 138.676 179.444  1.00  0.220          C  
ATOM   1722  O   LEU A 108     171.246 139.850 179.803  1.00  0.230          O  
ATOM   1723  CB  LEU A 108     172.591 138.118 177.439  1.00  0.280          C  
ATOM   1724  CG  LEU A 108     173.882 137.627 176.716  1.00  0.280          C  
ATOM   1725  CD1 LEU A 108     173.637 137.715 175.196  1.00  0.280          C  
ATOM   1726  CD2 LEU A 108     175.117 138.484 177.112  1.00  0.280          C  
ATOM   1727  H   LEU A 108     172.280 135.869 178.665  1.00  0.250          H  
ATOM   1728  HA  LEU A 108     173.360 138.460 179.441  1.00  0.240          H  
ATOM   1729 1HB  LEU A 108     171.773 137.545 177.020  1.00  0.340          H  
ATOM   1730 2HB  LEU A 108     172.435 139.160 177.177  1.00  0.340          H  
ATOM   1731  HG  LEU A 108     174.060 136.587 176.976  1.00  0.340          H  
ATOM   1732 1HD1 LEU A 108     174.506 137.353 174.657  1.00  0.340          H  
ATOM   1733 2HD1 LEU A 108     172.777 137.110 174.933  1.00  0.340          H  
ATOM   1734 3HD1 LEU A 108     173.443 138.751 174.912  1.00  0.340          H  
ATOM   1735 1HD2 LEU A 108     175.999 138.125 176.585  1.00  0.340          H  
ATOM   1736 2HD2 LEU A 108     174.938 139.525 176.843  1.00  0.340          H  
ATOM   1737 3HD2 LEU A 108     175.297 138.412 178.183  1.00  0.340          H  
ATOM   1738  N   ALA A 109     170.187 137.894 179.462  1.00  0.230          N  
ATOM   1739  CA  ALA A 109     168.850 138.273 179.856  1.00  0.270          C  
ATOM   1740  C   ALA A 109     168.744 138.530 181.369  1.00  0.280          C  
ATOM   1741  O   ALA A 109     167.747 139.088 181.839  1.00  0.310          O  
ATOM   1742  CB  ALA A 109     167.937 137.160 179.417  1.00  0.360          C  
ATOM   1743  H   ALA A 109     170.302 136.945 179.088  1.00  0.280          H  
ATOM   1744  HA  ALA A 109     168.586 139.196 179.338  1.00  0.320          H  
ATOM   1745 1HB  ALA A 109     166.967 137.358 179.650  1.00  0.430          H  
ATOM   1746 2HB  ALA A 109     168.029 137.009 178.341  1.00  0.430          H  
ATOM   1747 3HB  ALA A 109     168.231 136.283 179.928  1.00  0.430          H  
ATOM   1748  N   ALA A 110     169.774 138.109 182.123  1.00  0.280          N  
ATOM   1749  CA  ALA A 110     169.872 138.210 183.568  1.00  0.310          C  
ATOM   1750  C   ALA A 110     168.784 137.417 184.318  1.00  0.330          C  
ATOM   1751  O   ALA A 110     168.350 137.815 185.402  1.00  0.370          O  
ATOM   1752  CB  ALA A 110     169.833 139.697 183.939  1.00  0.420          C  
ATOM   1753  H   ALA A 110     170.591 137.694 181.669  1.00  0.340          H  
ATOM   1754  HA  ALA A 110     170.841 137.798 183.854  1.00  0.370          H  
ATOM   1755 1HB  ALA A 110     169.973 139.824 184.975  1.00  0.510          H  
ATOM   1756 2HB  ALA A 110     170.636 140.212 183.410  1.00  0.510          H  
ATOM   1757 3HB  ALA A 110     168.884 140.140 183.660  1.00  0.510          H  
ATOM   1758  N   VAL A 111     168.402 136.250 183.792  1.00  0.320          N  
ATOM   1759  CA  VAL A 111     167.405 135.391 184.434  1.00  0.350          C  
ATOM   1760  C   VAL A 111     167.875 133.944 184.508  1.00  0.340          C  
ATOM   1761  O   VAL A 111     168.849 133.591 183.853  1.00  0.330          O  
ATOM   1762  CB  VAL A 111     166.066 135.475 183.699  1.00  0.480          C  
ATOM   1763  CG1 VAL A 111     165.536 136.868 183.791  1.00  0.480          C  
ATOM   1764  CG2 VAL A 111     166.291 135.044 182.256  1.00  0.480          C  
ATOM   1765  H   VAL A 111     168.850 135.923 182.925  1.00  0.380          H  
ATOM   1766  HA  VAL A 111     167.256 135.780 185.435  1.00  0.420          H  
ATOM   1767  HB  VAL A 111     165.350 134.832 184.147  1.00  0.570          H  
ATOM   1768 1HG1 VAL A 111     164.585 136.912 183.304  1.00  0.570          H  
ATOM   1769 2HG1 VAL A 111     165.406 137.137 184.836  1.00  0.570          H  
ATOM   1770 3HG1 VAL A 111     166.228 137.563 183.330  1.00  0.570          H  
ATOM   1771 1HG2 VAL A 111     165.377 135.082 181.713  1.00  0.570          H  
ATOM   1772 2HG2 VAL A 111     167.010 135.704 181.796  1.00  0.570          H  
ATOM   1773 3HG2 VAL A 111     166.673 134.026 182.230  1.00  0.570          H  
ATOM   1774  N   PRO A 112     167.241 133.090 185.324  1.00  0.350          N  
ATOM   1775  CA  PRO A 112     167.499 131.668 185.373  1.00  0.360          C  
ATOM   1776  C   PRO A 112     167.309 131.015 184.009  1.00  0.330          C  
ATOM   1777  O   PRO A 112     166.451 131.416 183.225  1.00  0.320          O  
ATOM   1778  CB  PRO A 112     166.476 131.175 186.405  1.00  0.540          C  
ATOM   1779  CG  PRO A 112     166.225 132.381 187.300  1.00  0.540          C  
ATOM   1780  CD  PRO A 112     166.315 133.578 186.398  1.00  0.540          C  
ATOM   1781  HA  PRO A 112     168.524 131.504 185.738  1.00  0.430          H  
ATOM   1782 1HB  PRO A 112     165.573 130.807 185.903  1.00  0.650          H  
ATOM   1783 2HB  PRO A 112     166.895 130.323 186.966  1.00  0.650          H  
ATOM   1784 1HG  PRO A 112     165.245 132.295 187.790  1.00  0.650          H  
ATOM   1785 2HG  PRO A 112     166.975 132.414 188.114  1.00  0.650          H  
ATOM   1786 1HD  PRO A 112     165.325 133.827 186.036  1.00  0.650          H  
ATOM   1787 2HD  PRO A 112     166.764 134.390 186.985  1.00  0.650          H  
ATOM   1788  N   VAL A 113     168.113 129.991 183.763  1.00  0.330          N  
ATOM   1789  CA  VAL A 113     168.144 129.211 182.527  1.00  0.320          C  
ATOM   1790  C   VAL A 113     166.763 128.789 181.975  1.00  0.310          C  
ATOM   1791  O   VAL A 113     166.544 128.788 180.756  1.00  0.300          O  
ATOM   1792  CB  VAL A 113     169.051 127.979 182.795  1.00  0.450          C  
ATOM   1793  CG1 VAL A 113     168.415 127.007 183.816  1.00  0.450          C  
ATOM   1794  CG2 VAL A 113     169.333 127.274 181.525  1.00  0.450          C  
ATOM   1795  H   VAL A 113     168.784 129.753 184.481  1.00  0.400          H  
ATOM   1796  HA  VAL A 113     168.635 129.823 181.771  1.00  0.380          H  
ATOM   1797  HB  VAL A 113     169.988 128.334 183.223  1.00  0.540          H  
ATOM   1798 1HG1 VAL A 113     169.096 126.195 183.977  1.00  0.540          H  
ATOM   1799 2HG1 VAL A 113     168.230 127.513 184.764  1.00  0.540          H  
ATOM   1800 3HG1 VAL A 113     167.489 126.598 183.439  1.00  0.540          H  
ATOM   1801 1HG2 VAL A 113     169.998 126.431 181.712  1.00  0.540          H  
ATOM   1802 2HG2 VAL A 113     168.404 126.911 181.101  1.00  0.540          H  
ATOM   1803 3HG2 VAL A 113     169.809 127.968 180.839  1.00  0.540          H  
ATOM   1804  N   GLY A 114     165.815 128.480 182.862  1.00  0.320          N  
ATOM   1805  CA  GLY A 114     164.484 128.048 182.456  1.00  0.320          C  
ATOM   1806  C   GLY A 114     163.767 129.067 181.578  1.00  0.310          C  
ATOM   1807  O   GLY A 114     162.987 128.686 180.704  1.00  0.330          O  
ATOM   1808  H   GLY A 114     166.030 128.506 183.850  1.00  0.380          H  
ATOM   1809 1HA  GLY A 114     164.564 127.102 181.920  1.00  0.380          H  
ATOM   1810 2HA  GLY A 114     163.886 127.856 183.347  1.00  0.380          H  
ATOM   1811  N   TYR A 115     164.065 130.354 181.766  1.00  0.310          N  
ATOM   1812  CA  TYR A 115     163.413 131.409 181.022  1.00  0.290          C  
ATOM   1813  C   TYR A 115     163.918 131.471 179.588  1.00  0.270          C  
ATOM   1814  O   TYR A 115     163.235 132.014 178.705  1.00  0.270          O  
ATOM   1815  CB  TYR A 115     163.587 132.712 181.784  1.00  0.410          C  
ATOM   1816  CG  TYR A 115     162.814 132.656 183.079  1.00  0.410          C  
ATOM   1817  CD1 TYR A 115     163.472 132.404 184.258  1.00  0.410          C  
ATOM   1818  CD2 TYR A 115     161.452 132.806 183.083  1.00  0.410          C  
ATOM   1819  CE1 TYR A 115     162.773 132.294 185.431  1.00  0.410          C  
ATOM   1820  CE2 TYR A 115     160.749 132.700 184.258  1.00  0.410          C  
ATOM   1821  CZ  TYR A 115     161.404 132.442 185.427  1.00  0.410          C  
ATOM   1822  OH  TYR A 115     160.699 132.333 186.602  1.00  0.410          O  
ATOM   1823  H   TYR A 115     164.763 130.634 182.462  1.00  0.370          H  
ATOM   1824  HA  TYR A 115     162.351 131.189 180.983  1.00  0.350          H  
ATOM   1825 1HB  TYR A 115     164.629 132.842 182.016  1.00  0.500          H  
ATOM   1826 2HB  TYR A 115     163.245 133.560 181.194  1.00  0.500          H  
ATOM   1827  HD1 TYR A 115     164.537 132.283 184.262  1.00  0.500          H  
ATOM   1828  HD2 TYR A 115     160.927 132.998 182.154  1.00  0.500          H  
ATOM   1829  HE1 TYR A 115     163.296 132.089 186.359  1.00  0.500          H  
ATOM   1830  HE2 TYR A 115     159.672 132.811 184.259  1.00  0.500          H  
ATOM   1831  HH  TYR A 115     159.776 132.535 186.438  1.00  0.500          H  
ATOM   1832  N   GLY A 116     165.125 130.947 179.344  1.00  0.270          N  
ATOM   1833  CA  GLY A 116     165.664 130.875 178.003  1.00  0.250          C  
ATOM   1834  C   GLY A 116     164.777 129.894 177.260  1.00  0.250          C  
ATOM   1835  O   GLY A 116     164.306 130.156 176.150  1.00  0.240          O  
ATOM   1836  H   GLY A 116     165.661 130.497 180.087  1.00  0.320          H  
ATOM   1837 1HA  GLY A 116     165.660 131.853 177.525  1.00  0.300          H  
ATOM   1838 2HA  GLY A 116     166.687 130.506 178.038  1.00  0.300          H  
ATOM   1839  N   LEU A 117     164.553 128.746 177.906  1.00  0.270          N  
ATOM   1840  CA  LEU A 117     163.746 127.686 177.321  1.00  0.280          C  
ATOM   1841  C   LEU A 117     162.297 128.122 177.134  1.00  0.290          C  
ATOM   1842  O   LEU A 117     161.672 127.776 176.137  1.00  0.280          O  
ATOM   1843  CB  LEU A 117     163.775 126.438 178.203  1.00  0.390          C  
ATOM   1844  CG  LEU A 117     165.135 125.725 178.362  1.00  0.390          C  
ATOM   1845  CD1 LEU A 117     164.969 124.573 179.359  1.00  0.390          C  
ATOM   1846  CD2 LEU A 117     165.641 125.222 177.036  1.00  0.390          C  
ATOM   1847  H   LEU A 117     165.009 128.623 178.819  1.00  0.320          H  
ATOM   1848  HA  LEU A 117     164.143 127.452 176.340  1.00  0.340          H  
ATOM   1849 1HB  LEU A 117     163.412 126.703 179.194  1.00  0.470          H  
ATOM   1850 2HB  LEU A 117     163.092 125.722 177.773  1.00  0.470          H  
ATOM   1851  HG  LEU A 117     165.863 126.427 178.779  1.00  0.470          H  
ATOM   1852 1HD1 LEU A 117     165.929 124.075 179.502  1.00  0.470          H  
ATOM   1853 2HD1 LEU A 117     164.618 124.962 180.314  1.00  0.470          H  
ATOM   1854 3HD1 LEU A 117     164.244 123.852 178.974  1.00  0.470          H  
ATOM   1855 1HD2 LEU A 117     166.598 124.730 177.202  1.00  0.470          H  
ATOM   1856 2HD2 LEU A 117     164.925 124.513 176.625  1.00  0.470          H  
ATOM   1857 3HD2 LEU A 117     165.793 126.034 176.333  1.00  0.470          H  
ATOM   1858  N   TYR A 118     161.751 128.895 178.072  1.00  0.300          N  
ATOM   1859  CA  TYR A 118     160.372 129.343 177.921  1.00  0.300          C  
ATOM   1860  C   TYR A 118     160.293 130.273 176.701  1.00  0.280          C  
ATOM   1861  O   TYR A 118     159.415 130.125 175.839  1.00  0.290          O  
ATOM   1862  CB  TYR A 118     159.899 130.087 179.177  1.00  0.420          C  
ATOM   1863  CG  TYR A 118     159.883 129.274 180.490  1.00  0.420          C  
ATOM   1864  CD1 TYR A 118     159.925 127.885 180.502  1.00  0.420          C  
ATOM   1865  CD2 TYR A 118     159.817 129.956 181.696  1.00  0.420          C  
ATOM   1866  CE1 TYR A 118     159.906 127.199 181.706  1.00  0.420          C  
ATOM   1867  CE2 TYR A 118     159.799 129.269 182.893  1.00  0.420          C  
ATOM   1868  CZ  TYR A 118     159.840 127.890 182.901  1.00  0.420          C  
ATOM   1869  OH  TYR A 118     159.784 127.209 184.112  1.00  0.420          O  
ATOM   1870  H   TYR A 118     162.284 129.111 178.918  1.00  0.360          H  
ATOM   1871  HA  TYR A 118     159.730 128.486 177.726  1.00  0.360          H  
ATOM   1872 1HB  TYR A 118     160.529 130.965 179.330  1.00  0.500          H  
ATOM   1873 2HB  TYR A 118     158.890 130.450 179.013  1.00  0.500          H  
ATOM   1874  HD1 TYR A 118     159.975 127.332 179.585  1.00  0.500          H  
ATOM   1875  HD2 TYR A 118     159.773 131.040 181.692  1.00  0.500          H  
ATOM   1876  HE1 TYR A 118     159.935 126.128 181.714  1.00  0.500          H  
ATOM   1877  HE2 TYR A 118     159.740 129.816 183.834  1.00  0.500          H  
ATOM   1878  HH  TYR A 118     159.658 126.229 183.972  1.00  0.500          H  
ATOM   1879  N   SER A 119     161.293 131.159 176.562  1.00  0.270          N  
ATOM   1880  CA  SER A 119     161.375 132.105 175.452  1.00  0.250          C  
ATOM   1881  C   SER A 119     161.625 131.372 174.125  1.00  0.240          C  
ATOM   1882  O   SER A 119     161.349 131.887 173.047  1.00  0.230          O  
ATOM   1883  CB  SER A 119     162.487 133.104 175.717  1.00  0.360          C  
ATOM   1884  OG  SER A 119     162.215 133.879 176.863  1.00  0.360          O  
ATOM   1885  H   SER A 119     162.002 131.238 177.294  1.00  0.320          H  
ATOM   1886  HA  SER A 119     160.427 132.635 175.376  1.00  0.300          H  
ATOM   1887 1HB  SER A 119     163.429 132.580 175.846  1.00  0.430          H  
ATOM   1888 2HB  SER A 119     162.585 133.760 174.853  1.00  0.430          H  
ATOM   1889  HG  SER A 119     162.453 133.295 177.628  1.00  0.430          H  
ATOM   1890  N   ALA A 120     162.201 130.174 174.184  1.00  0.250          N  
ATOM   1891  CA  ALA A 120     162.426 129.339 173.011  1.00  0.240          C  
ATOM   1892  C   ALA A 120     161.212 128.446 172.707  1.00  0.260          C  
ATOM   1893  O   ALA A 120     161.264 127.645 171.777  1.00  0.260          O  
ATOM   1894  CB  ALA A 120     163.663 128.465 173.206  1.00  0.340          C  
ATOM   1895  H   ALA A 120     162.553 129.834 175.083  1.00  0.300          H  
ATOM   1896  HA  ALA A 120     162.585 129.993 172.156  1.00  0.290          H  
ATOM   1897 1HB  ALA A 120     163.833 127.867 172.313  1.00  0.410          H  
ATOM   1898 2HB  ALA A 120     164.531 129.095 173.395  1.00  0.410          H  
ATOM   1899 3HB  ALA A 120     163.499 127.809 174.055  1.00  0.410          H  
ATOM   1900  N   PHE A 121     160.149 128.520 173.518  1.00  0.270          N  
ATOM   1901  CA  PHE A 121     158.982 127.666 173.339  1.00  0.290          C  
ATOM   1902  C   PHE A 121     157.697 128.418 172.987  1.00  0.280          C  
ATOM   1903  O   PHE A 121     157.031 128.122 171.985  1.00  0.290          O  
ATOM   1904  CB  PHE A 121     158.777 126.878 174.633  1.00  0.400          C  
ATOM   1905  CG  PHE A 121     157.676 125.931 174.641  1.00  0.400          C  
ATOM   1906  CD1 PHE A 121     157.698 124.852 173.820  1.00  0.400          C  
ATOM   1907  CD2 PHE A 121     156.630 126.087 175.510  1.00  0.400          C  
ATOM   1908  CE1 PHE A 121     156.680 123.949 173.836  1.00  0.400          C  
ATOM   1909  CE2 PHE A 121     155.615 125.182 175.555  1.00  0.400          C  
ATOM   1910  CZ  PHE A 121     155.639 124.100 174.707  1.00  0.400          C  
ATOM   1911  H   PHE A 121     160.144 129.181 174.293  1.00  0.320          H  
ATOM   1912  HA  PHE A 121     159.198 126.967 172.532  1.00  0.350          H  
ATOM   1913 1HB  PHE A 121     159.665 126.351 174.872  1.00  0.480          H  
ATOM   1914 2HB  PHE A 121     158.615 127.582 175.446  1.00  0.480          H  
ATOM   1915  HD1 PHE A 121     158.534 124.716 173.140  1.00  0.480          H  
ATOM   1916  HD2 PHE A 121     156.621 126.940 176.169  1.00  0.480          H  
ATOM   1917  HE1 PHE A 121     156.705 123.098 173.156  1.00  0.480          H  
ATOM   1918  HE2 PHE A 121     154.788 125.320 176.254  1.00  0.480          H  
ATOM   1919  HZ  PHE A 121     154.831 123.369 174.724  1.00  0.480          H  
ATOM   1920  N   PHE A 122     157.341 129.405 173.805  1.00  0.280          N  
ATOM   1921  CA  PHE A 122     156.053 130.055 173.614  1.00  0.290          C  
ATOM   1922  C   PHE A 122     155.959 130.891 172.326  1.00  0.270          C  
ATOM   1923  O   PHE A 122     154.901 130.867 171.679  1.00  0.290          O  
ATOM   1924  CB  PHE A 122     155.669 130.857 174.867  1.00  0.400          C  
ATOM   1925  CG  PHE A 122     155.351 129.942 175.996  1.00  0.400          C  
ATOM   1926  CD1 PHE A 122     156.281 129.730 176.997  1.00  0.400          C  
ATOM   1927  CD2 PHE A 122     154.147 129.267 176.054  1.00  0.400          C  
ATOM   1928  CE1 PHE A 122     156.020 128.874 178.022  1.00  0.400          C  
ATOM   1929  CE2 PHE A 122     153.881 128.406 177.086  1.00  0.400          C  
ATOM   1930  CZ  PHE A 122     154.818 128.208 178.067  1.00  0.400          C  
ATOM   1931  H   PHE A 122     157.949 129.650 174.591  1.00  0.340          H  
ATOM   1932  HA  PHE A 122     155.311 129.264 173.528  1.00  0.350          H  
ATOM   1933 1HB  PHE A 122     156.466 131.504 175.193  1.00  0.480          H  
ATOM   1934 2HB  PHE A 122     154.797 131.477 174.668  1.00  0.480          H  
ATOM   1935  HD1 PHE A 122     157.235 130.248 176.962  1.00  0.480          H  
ATOM   1936  HD2 PHE A 122     153.404 129.422 175.270  1.00  0.480          H  
ATOM   1937  HE1 PHE A 122     156.768 128.716 178.799  1.00  0.480          H  
ATOM   1938  HE2 PHE A 122     152.931 127.879 177.126  1.00  0.480          H  
ATOM   1939  HZ  PHE A 122     154.610 127.520 178.883  1.00  0.480          H  
ATOM   1940  N   PRO A 123     156.989 131.690 171.932  1.00  0.260          N  
ATOM   1941  CA  PRO A 123     156.985 132.463 170.704  1.00  0.250          C  
ATOM   1942  C   PRO A 123     156.836 131.597 169.461  1.00  0.250          C  
ATOM   1943  O   PRO A 123     156.265 132.046 168.470  1.00  0.250          O  
ATOM   1944  CB  PRO A 123     158.353 133.153 170.728  1.00  0.380          C  
ATOM   1945  CG  PRO A 123     158.711 133.221 172.162  1.00  0.380          C  
ATOM   1946  CD  PRO A 123     158.194 131.915 172.752  1.00  0.380          C  
ATOM   1947  HA  PRO A 123     156.172 133.199 170.762  1.00  0.300          H  
ATOM   1948 1HB  PRO A 123     159.081 132.567 170.142  1.00  0.450          H  
ATOM   1949 2HB  PRO A 123     158.296 134.141 170.268  1.00  0.450          H  
ATOM   1950 1HG  PRO A 123     159.779 133.371 172.258  1.00  0.450          H  
ATOM   1951 2HG  PRO A 123     158.251 134.101 172.617  1.00  0.450          H  
ATOM   1952 1HD  PRO A 123     158.942 131.129 172.583  1.00  0.450          H  
ATOM   1953 2HD  PRO A 123     157.987 132.075 173.798  1.00  0.450          H  
ATOM   1954  N   ILE A 124     157.254 130.326 169.531  1.00  0.250          N  
ATOM   1955  CA  ILE A 124     157.113 129.439 168.387  1.00  0.260          C  
ATOM   1956  C   ILE A 124     155.671 129.087 168.220  1.00  0.270          C  
ATOM   1957  O   ILE A 124     155.129 129.106 167.112  1.00  0.270          O  
ATOM   1958  CB  ILE A 124     157.882 128.112 168.522  1.00  0.360          C  
ATOM   1959  CG1 ILE A 124     159.411 128.355 168.531  1.00  0.360          C  
ATOM   1960  CG2 ILE A 124     157.455 127.155 167.372  1.00  0.360          C  
ATOM   1961  CD1 ILE A 124     160.242 127.111 168.918  1.00  0.360          C  
ATOM   1962  H   ILE A 124     157.732 129.967 170.352  1.00  0.300          H  
ATOM   1963  HA  ILE A 124     157.456 129.958 167.494  1.00  0.310          H  
ATOM   1964  HB  ILE A 124     157.634 127.650 169.479  1.00  0.430          H  
ATOM   1965 1HG1 ILE A 124     159.730 128.701 167.550  1.00  0.430          H  
ATOM   1966 2HG1 ILE A 124     159.633 129.142 169.258  1.00  0.430          H  
ATOM   1967 1HG2 ILE A 124     157.966 126.246 167.484  1.00  0.430          H  
ATOM   1968 2HG2 ILE A 124     156.395 126.944 167.395  1.00  0.430          H  
ATOM   1969 3HG2 ILE A 124     157.706 127.597 166.409  1.00  0.430          H  
ATOM   1970 1HD1 ILE A 124     161.299 127.374 168.928  1.00  0.430          H  
ATOM   1971 2HD1 ILE A 124     159.949 126.775 169.909  1.00  0.430          H  
ATOM   1972 3HD1 ILE A 124     160.088 126.304 168.210  1.00  0.430          H  
ATOM   1973  N   LEU A 125     155.061 128.693 169.329  1.00  0.280          N  
ATOM   1974  CA  LEU A 125     153.689 128.245 169.310  1.00  0.300          C  
ATOM   1975  C   LEU A 125     152.767 129.361 168.828  1.00  0.300          C  
ATOM   1976  O   LEU A 125     151.798 129.106 168.109  1.00  0.310          O  
ATOM   1977  CB  LEU A 125     153.291 127.841 170.730  1.00  0.410          C  
ATOM   1978  CG  LEU A 125     154.037 126.630 171.354  1.00  0.410          C  
ATOM   1979  CD1 LEU A 125     153.607 126.520 172.787  1.00  0.410          C  
ATOM   1980  CD2 LEU A 125     153.770 125.354 170.607  1.00  0.410          C  
ATOM   1981  H   LEU A 125     155.599 128.672 170.204  1.00  0.340          H  
ATOM   1982  HA  LEU A 125     153.599 127.408 168.626  1.00  0.360          H  
ATOM   1983 1HB  LEU A 125     153.462 128.696 171.383  1.00  0.490          H  
ATOM   1984 2HB  LEU A 125     152.227 127.618 170.736  1.00  0.490          H  
ATOM   1985  HG  LEU A 125     155.102 126.813 171.339  1.00  0.490          H  
ATOM   1986 1HD1 LEU A 125     154.124 125.714 173.232  1.00  0.490          H  
ATOM   1987 2HD1 LEU A 125     153.843 127.436 173.318  1.00  0.490          H  
ATOM   1988 3HD1 LEU A 125     152.538 126.337 172.839  1.00  0.490          H  
ATOM   1989 1HD2 LEU A 125     154.306 124.535 171.087  1.00  0.490          H  
ATOM   1990 2HD2 LEU A 125     152.717 125.162 170.633  1.00  0.490          H  
ATOM   1991 3HD2 LEU A 125     154.105 125.440 169.587  1.00  0.490          H  
ATOM   1992  N   THR A 126     153.081 130.602 169.214  1.00  0.290          N  
ATOM   1993  CA  THR A 126     152.277 131.745 168.804  1.00  0.280          C  
ATOM   1994  C   THR A 126     152.561 132.148 167.346  1.00  0.270          C  
ATOM   1995  O   THR A 126     151.634 132.415 166.567  1.00  0.300          O  
ATOM   1996  CB  THR A 126     152.515 132.943 169.732  1.00  0.400          C  
ATOM   1997  OG1 THR A 126     152.193 132.571 171.085  1.00  0.400          O  
ATOM   1998  CG2 THR A 126     151.588 134.081 169.299  1.00  0.400          C  
ATOM   1999  H   THR A 126     153.877 130.732 169.845  1.00  0.350          H  
ATOM   2000  HA  THR A 126     151.227 131.464 168.877  1.00  0.340          H  
ATOM   2001  HB  THR A 126     153.560 133.262 169.692  1.00  0.480          H  
ATOM   2002  HG1 THR A 126     152.833 131.909 171.388  1.00  0.480          H  
ATOM   2003 1HG2 THR A 126     151.709 134.907 169.965  1.00  0.480          H  
ATOM   2004 2HG2 THR A 126     151.815 134.400 168.285  1.00  0.480          H  
ATOM   2005 3HG2 THR A 126     150.559 133.742 169.343  1.00  0.480          H  
ATOM   2006  N   TYR A 127     153.844 132.237 166.975  1.00  0.250          N  
ATOM   2007  CA  TYR A 127     154.246 132.634 165.632  1.00  0.240          C  
ATOM   2008  C   TYR A 127     153.623 131.654 164.643  1.00  0.260          C  
ATOM   2009  O   TYR A 127     153.084 132.050 163.615  1.00  0.260          O  
ATOM   2010  CB  TYR A 127     155.768 132.710 165.500  1.00  0.340          C  
ATOM   2011  CG  TYR A 127     156.252 133.292 164.184  1.00  0.340          C  
ATOM   2012  CD1 TYR A 127     156.273 134.685 164.026  1.00  0.340          C  
ATOM   2013  CD2 TYR A 127     156.678 132.468 163.151  1.00  0.340          C  
ATOM   2014  CE1 TYR A 127     156.721 135.236 162.851  1.00  0.340          C  
ATOM   2015  CE2 TYR A 127     157.130 133.027 161.970  1.00  0.340          C  
ATOM   2016  CZ  TYR A 127     157.152 134.403 161.820  1.00  0.340          C  
ATOM   2017  OH  TYR A 127     157.608 134.951 160.651  1.00  0.340          O  
ATOM   2018  H   TYR A 127     154.590 132.032 167.640  1.00  0.300          H  
ATOM   2019  HA  TYR A 127     153.842 133.623 165.424  1.00  0.290          H  
ATOM   2020 1HB  TYR A 127     156.167 133.330 166.303  1.00  0.410          H  
ATOM   2021 2HB  TYR A 127     156.196 131.712 165.619  1.00  0.410          H  
ATOM   2022  HD1 TYR A 127     155.940 135.335 164.838  1.00  0.410          H  
ATOM   2023  HD2 TYR A 127     156.662 131.384 163.273  1.00  0.410          H  
ATOM   2024  HE1 TYR A 127     156.741 136.321 162.732  1.00  0.410          H  
ATOM   2025  HE2 TYR A 127     157.472 132.382 161.155  1.00  0.410          H  
ATOM   2026  HH  TYR A 127     157.925 134.245 160.064  1.00  0.410          H  
ATOM   2027  N   PHE A 128     153.665 130.359 164.953  1.00  0.270          N  
ATOM   2028  CA  PHE A 128     153.070 129.337 164.104  1.00  0.290          C  
ATOM   2029  C   PHE A 128     151.649 129.684 163.641  1.00  0.310          C  
ATOM   2030  O   PHE A 128     151.201 129.178 162.633  1.00  0.380          O  
ATOM   2031  CB  PHE A 128     153.001 128.000 164.815  1.00  0.400          C  
ATOM   2032  CG  PHE A 128     152.480 126.882 163.943  1.00  0.400          C  
ATOM   2033  CD1 PHE A 128     153.310 126.200 163.121  1.00  0.400          C  
ATOM   2034  CD2 PHE A 128     151.169 126.541 163.951  1.00  0.400          C  
ATOM   2035  CE1 PHE A 128     152.845 125.182 162.346  1.00  0.400          C  
ATOM   2036  CE2 PHE A 128     150.688 125.528 163.165  1.00  0.400          C  
ATOM   2037  CZ  PHE A 128     151.533 124.844 162.368  1.00  0.400          C  
ATOM   2038  H   PHE A 128     154.152 130.048 165.799  1.00  0.320          H  
ATOM   2039  HA  PHE A 128     153.699 129.227 163.223  1.00  0.350          H  
ATOM   2040 1HB  PHE A 128     153.995 127.728 165.170  1.00  0.480          H  
ATOM   2041 2HB  PHE A 128     152.355 128.091 165.690  1.00  0.480          H  
ATOM   2042  HD1 PHE A 128     154.359 126.462 163.110  1.00  0.480          H  
ATOM   2043  HD2 PHE A 128     150.527 127.105 164.585  1.00  0.480          H  
ATOM   2044  HE1 PHE A 128     153.525 124.645 161.716  1.00  0.480          H  
ATOM   2045  HE2 PHE A 128     149.644 125.273 163.180  1.00  0.480          H  
ATOM   2046  HZ  PHE A 128     151.169 124.038 161.753  1.00  0.480          H  
ATOM   2047  N   ILE A 129     150.877 130.420 164.437  1.00  0.310          N  
ATOM   2048  CA  ILE A 129     149.503 130.726 164.091  1.00  0.330          C  
ATOM   2049  C   ILE A 129     149.388 132.001 163.254  1.00  0.310          C  
ATOM   2050  O   ILE A 129     148.560 132.077 162.344  1.00  0.550          O  
ATOM   2051  CB  ILE A 129     148.654 130.850 165.353  1.00  0.450          C  
ATOM   2052  CG1 ILE A 129     148.622 129.478 166.042  1.00  0.450          C  
ATOM   2053  CG2 ILE A 129     147.261 131.348 164.968  1.00  0.450          C  
ATOM   2054  CD1 ILE A 129     148.067 129.488 167.438  1.00  0.450          C  
ATOM   2055  H   ILE A 129     151.279 130.863 165.263  1.00  0.370          H  
ATOM   2056  HA  ILE A 129     149.112 129.901 163.501  1.00  0.400          H  
ATOM   2057  HB  ILE A 129     149.120 131.547 166.050  1.00  0.540          H  
ATOM   2058 1HG1 ILE A 129     148.036 128.806 165.440  1.00  0.540          H  
ATOM   2059 2HG1 ILE A 129     149.643 129.092 166.099  1.00  0.540          H  
ATOM   2060 1HG2 ILE A 129     146.637 131.429 165.848  1.00  0.540          H  
ATOM   2061 2HG2 ILE A 129     147.313 132.325 164.504  1.00  0.540          H  
ATOM   2062 3HG2 ILE A 129     146.834 130.656 164.269  1.00  0.540          H  
ATOM   2063 1HD1 ILE A 129     148.095 128.478 167.847  1.00  0.540          H  
ATOM   2064 2HD1 ILE A 129     148.678 130.143 168.063  1.00  0.540          H  
ATOM   2065 3HD1 ILE A 129     147.043 129.836 167.442  1.00  0.540          H  
ATOM   2066  N   PHE A 130     150.141 133.040 163.633  1.00  0.320          N  
ATOM   2067  CA  PHE A 130     150.020 134.352 162.986  1.00  0.290          C  
ATOM   2068  C   PHE A 130     151.143 134.775 162.003  1.00  0.280          C  
ATOM   2069  O   PHE A 130     150.999 135.777 161.290  1.00  0.310          O  
ATOM   2070  CB  PHE A 130     149.933 135.389 164.092  1.00  0.420          C  
ATOM   2071  CG  PHE A 130     148.779 135.133 164.987  1.00  0.420          C  
ATOM   2072  CD1 PHE A 130     148.993 134.563 166.237  1.00  0.420          C  
ATOM   2073  CD2 PHE A 130     147.482 135.429 164.601  1.00  0.420          C  
ATOM   2074  CE1 PHE A 130     147.946 134.299 167.081  1.00  0.420          C  
ATOM   2075  CE2 PHE A 130     146.429 135.167 165.452  1.00  0.420          C  
ATOM   2076  CZ  PHE A 130     146.664 134.603 166.693  1.00  0.420          C  
ATOM   2077  H   PHE A 130     150.768 132.914 164.433  1.00  0.380          H  
ATOM   2078  HA  PHE A 130     149.078 134.360 162.442  1.00  0.350          H  
ATOM   2079 1HB  PHE A 130     150.846 135.372 164.689  1.00  0.500          H  
ATOM   2080 2HB  PHE A 130     149.829 136.385 163.663  1.00  0.500          H  
ATOM   2081  HD1 PHE A 130     150.009 134.321 166.546  1.00  0.500          H  
ATOM   2082  HD2 PHE A 130     147.297 135.875 163.614  1.00  0.500          H  
ATOM   2083  HE1 PHE A 130     148.132 133.853 168.055  1.00  0.500          H  
ATOM   2084  HE2 PHE A 130     145.410 135.404 165.146  1.00  0.500          H  
ATOM   2085  HZ  PHE A 130     145.832 134.397 167.362  1.00  0.500          H  
ATOM   2086  N   GLY A 131     152.265 134.056 161.973  1.00  0.290          N  
ATOM   2087  CA  GLY A 131     153.417 134.386 161.130  1.00  0.290          C  
ATOM   2088  C   GLY A 131     153.242 133.954 159.685  1.00  0.260          C  
ATOM   2089  O   GLY A 131     152.509 133.011 159.398  1.00  0.380          O  
ATOM   2090  H   GLY A 131     152.370 133.251 162.577  1.00  0.350          H  
ATOM   2091 1HA  GLY A 131     153.606 135.454 161.156  1.00  0.350          H  
ATOM   2092 2HA  GLY A 131     154.294 133.897 161.545  1.00  0.350          H  
ATOM   2093  N   THR A 132     154.016 134.562 158.777  1.00  0.250          N  
ATOM   2094  CA  THR A 132     153.921 134.233 157.351  1.00  0.240          C  
ATOM   2095  C   THR A 132     155.105 133.499 156.730  1.00  0.230          C  
ATOM   2096  O   THR A 132     154.976 132.955 155.633  1.00  0.280          O  
ATOM   2097  CB  THR A 132     153.771 135.528 156.545  1.00  0.340          C  
ATOM   2098  OG1 THR A 132     154.927 136.330 156.759  1.00  0.340          O  
ATOM   2099  CG2 THR A 132     152.576 136.288 156.999  1.00  0.340          C  
ATOM   2100  H   THR A 132     154.617 135.325 159.058  1.00  0.300          H  
ATOM   2101  HA  THR A 132     153.036 133.615 157.208  1.00  0.290          H  
ATOM   2102  HB  THR A 132     153.679 135.300 155.483  1.00  0.410          H  
ATOM   2103  HG1 THR A 132     155.608 136.072 156.127  1.00  0.410          H  
ATOM   2104 1HG2 THR A 132     152.498 137.206 156.426  1.00  0.410          H  
ATOM   2105 2HG2 THR A 132     151.703 135.690 156.833  1.00  0.410          H  
ATOM   2106 3HG2 THR A 132     152.667 136.525 158.053  1.00  0.410          H  
ATOM   2107  N   SER A 133     156.255 133.517 157.380  1.00  0.220          N  
ATOM   2108  CA  SER A 133     157.456 132.920 156.813  1.00  0.220          C  
ATOM   2109  C   SER A 133     157.511 131.403 157.000  1.00  0.240          C  
ATOM   2110  O   SER A 133     156.724 130.828 157.752  1.00  0.300          O  
ATOM   2111  CB  SER A 133     158.660 133.629 157.369  1.00  0.310          C  
ATOM   2112  OG  SER A 133     158.774 133.449 158.741  1.00  0.310          O  
ATOM   2113  H   SER A 133     156.315 133.967 158.279  1.00  0.260          H  
ATOM   2114  HA  SER A 133     157.444 133.111 155.739  1.00  0.260          H  
ATOM   2115 1HB  SER A 133     159.549 133.265 156.868  1.00  0.370          H  
ATOM   2116 2HB  SER A 133     158.577 134.689 157.156  1.00  0.370          H  
ATOM   2117  HG  SER A 133     159.614 133.865 158.971  1.00  0.370          H  
ATOM   2118  N   ARG A 134     158.444 130.725 156.318  1.00  0.250          N  
ATOM   2119  CA  ARG A 134     158.521 129.268 156.437  1.00  0.280          C  
ATOM   2120  C   ARG A 134     159.780 128.770 157.147  1.00  0.260          C  
ATOM   2121  O   ARG A 134     159.752 127.753 157.837  1.00  0.300          O  
ATOM   2122  CB  ARG A 134     158.495 128.643 155.050  1.00  0.380          C  
ATOM   2123  CG  ARG A 134     157.259 128.889 154.165  1.00  0.380          C  
ATOM   2124  CD  ARG A 134     156.020 128.267 154.699  1.00  0.380          C  
ATOM   2125  NE  ARG A 134     154.921 128.376 153.774  1.00  0.380          N  
ATOM   2126  CZ  ARG A 134     154.660 127.493 152.775  1.00  0.380          C  
ATOM   2127  NH1 ARG A 134     155.428 126.422 152.575  1.00  0.380          N  
ATOM   2128  NH2 ARG A 134     153.623 127.704 151.980  1.00  0.380          N  
ATOM   2129  H   ARG A 134     159.095 131.192 155.690  1.00  0.300          H  
ATOM   2130  HA  ARG A 134     157.661 128.918 157.002  1.00  0.340          H  
ATOM   2131 1HB  ARG A 134     159.324 129.033 154.488  1.00  0.460          H  
ATOM   2132 2HB  ARG A 134     158.646 127.569 155.136  1.00  0.460          H  
ATOM   2133 1HG  ARG A 134     157.089 129.962 154.078  1.00  0.460          H  
ATOM   2134 2HG  ARG A 134     157.453 128.476 153.176  1.00  0.460          H  
ATOM   2135 1HD  ARG A 134     156.184 127.237 154.885  1.00  0.460          H  
ATOM   2136 2HD  ARG A 134     155.729 128.764 155.627  1.00  0.460          H  
ATOM   2137  HE  ARG A 134     154.305 129.175 153.876  1.00  0.460          H  
ATOM   2138 1HH1 ARG A 134     156.251 126.215 153.175  1.00  0.460          H  
ATOM   2139 2HH1 ARG A 134     155.212 125.786 151.823  1.00  0.460          H  
ATOM   2140 1HH2 ARG A 134     153.037 128.517 152.117  1.00  0.460          H  
ATOM   2141 2HH2 ARG A 134     153.417 127.058 151.234  1.00  0.460          H  
ATOM   2142  N   HIS A 135     160.885 129.489 156.985  1.00  0.270          N  
ATOM   2143  CA  HIS A 135     162.170 129.040 157.505  1.00  0.280          C  
ATOM   2144  C   HIS A 135     162.741 129.984 158.531  1.00  0.300          C  
ATOM   2145  O   HIS A 135     163.944 130.104 158.644  1.00  0.420          O  
ATOM   2146  CB  HIS A 135     163.176 128.891 156.365  1.00  0.390          C  
ATOM   2147  CG  HIS A 135     162.722 127.928 155.357  1.00  0.390          C  
ATOM   2148  ND1 HIS A 135     161.870 128.292 154.345  1.00  0.390          N  
ATOM   2149  CD2 HIS A 135     162.961 126.607 155.198  1.00  0.390          C  
ATOM   2150  CE1 HIS A 135     161.611 127.233 153.594  1.00  0.390          C  
ATOM   2151  NE2 HIS A 135     162.260 126.204 154.092  1.00  0.390          N  
ATOM   2152  H   HIS A 135     160.850 130.330 156.435  1.00  0.320          H  
ATOM   2153  HA  HIS A 135     162.051 128.072 157.982  1.00  0.340          H  
ATOM   2154 1HB  HIS A 135     163.335 129.856 155.885  1.00  0.470          H  
ATOM   2155 2HB  HIS A 135     164.136 128.551 156.760  1.00  0.470          H  
ATOM   2156  HD2 HIS A 135     163.592 125.977 155.827  1.00  0.470          H  
ATOM   2157  HE1 HIS A 135     160.970 127.214 152.714  1.00  0.470          H  
ATOM   2158  HE2 HIS A 135     162.252 125.245 153.722  1.00  0.470          H  
ATOM   2159  N   ILE A 136     161.900 130.711 159.230  1.00  0.260          N  
ATOM   2160  CA  ILE A 136     162.387 131.643 160.234  1.00  0.240          C  
ATOM   2161  C   ILE A 136     162.112 131.115 161.626  1.00  0.240          C  
ATOM   2162  O   ILE A 136     160.959 131.042 162.060  1.00  0.280          O  
ATOM   2163  CB  ILE A 136     161.724 133.003 159.967  1.00  0.340          C  
ATOM   2164  CG1 ILE A 136     162.050 133.438 158.466  1.00  0.340          C  
ATOM   2165  CG2 ILE A 136     162.038 134.082 160.962  1.00  0.340          C  
ATOM   2166  CD1 ILE A 136     163.557 133.553 158.097  1.00  0.340          C  
ATOM   2167  H   ILE A 136     160.906 130.575 159.100  1.00  0.310          H  
ATOM   2168  HA  ILE A 136     163.466 131.741 160.148  1.00  0.290          H  
ATOM   2169  HB  ILE A 136     160.673 132.828 160.031  1.00  0.410          H  
ATOM   2170 1HG1 ILE A 136     161.607 132.719 157.789  1.00  0.410          H  
ATOM   2171 2HG1 ILE A 136     161.599 134.414 158.288  1.00  0.410          H  
ATOM   2172 1HG2 ILE A 136     161.477 134.982 160.715  1.00  0.410          H  
ATOM   2173 2HG2 ILE A 136     161.756 133.746 161.960  1.00  0.410          H  
ATOM   2174 3HG2 ILE A 136     163.069 134.309 160.938  1.00  0.410          H  
ATOM   2175 1HD1 ILE A 136     163.650 133.853 157.064  1.00  0.410          H  
ATOM   2176 2HD1 ILE A 136     164.040 134.279 158.721  1.00  0.410          H  
ATOM   2177 3HD1 ILE A 136     164.061 132.607 158.213  1.00  0.410          H  
ATOM   2178  N   SER A 137     163.177 130.754 162.336  1.00  0.240          N  
ATOM   2179  CA  SER A 137     162.999 130.170 163.655  1.00  0.230          C  
ATOM   2180  C   SER A 137     163.035 131.248 164.734  1.00  0.220          C  
ATOM   2181  O   SER A 137     164.092 131.789 165.067  1.00  0.370          O  
ATOM   2182  CB  SER A 137     164.047 129.108 163.892  1.00  0.330          C  
ATOM   2183  OG  SER A 137     163.906 128.548 165.163  1.00  0.330          O  
ATOM   2184  H   SER A 137     164.112 130.829 161.925  1.00  0.290          H  
ATOM   2185  HA  SER A 137     162.021 129.689 163.691  1.00  0.280          H  
ATOM   2186 1HB  SER A 137     163.954 128.328 163.133  1.00  0.390          H  
ATOM   2187 2HB  SER A 137     165.039 129.548 163.787  1.00  0.390          H  
ATOM   2188  HG  SER A 137     164.563 127.851 165.210  1.00  0.390          H  
ATOM   2189  N   VAL A 138     161.871 131.527 165.305  1.00  0.200          N  
ATOM   2190  CA  VAL A 138     161.716 132.592 166.287  1.00  0.180          C  
ATOM   2191  C   VAL A 138     162.064 132.162 167.714  1.00  0.200          C  
ATOM   2192  O   VAL A 138     161.535 131.175 168.223  1.00  0.240          O  
ATOM   2193  CB  VAL A 138     160.280 133.147 166.196  1.00  0.260          C  
ATOM   2194  CG1 VAL A 138     160.033 134.200 167.275  1.00  0.260          C  
ATOM   2195  CG2 VAL A 138     160.105 133.743 164.791  1.00  0.260          C  
ATOM   2196  H   VAL A 138     161.062 131.002 165.000  1.00  0.240          H  
ATOM   2197  HA  VAL A 138     162.396 133.398 166.006  1.00  0.220          H  
ATOM   2198  HB  VAL A 138     159.556 132.345 166.345  1.00  0.310          H  
ATOM   2199 1HG1 VAL A 138     159.019 134.588 167.180  1.00  0.310          H  
ATOM   2200 2HG1 VAL A 138     160.147 133.751 168.254  1.00  0.310          H  
ATOM   2201 3HG1 VAL A 138     160.745 135.007 167.171  1.00  0.310          H  
ATOM   2202 1HG2 VAL A 138     159.104 134.146 164.684  1.00  0.310          H  
ATOM   2203 2HG2 VAL A 138     160.831 134.526 164.651  1.00  0.310          H  
ATOM   2204 3HG2 VAL A 138     160.263 132.975 164.033  1.00  0.310          H  
ATOM   2205  N   GLY A 139     162.940 132.938 168.360  1.00  0.180          N  
ATOM   2206  CA  GLY A 139     163.415 132.672 169.718  1.00  0.200          C  
ATOM   2207  C   GLY A 139     164.423 133.753 170.163  1.00  0.170          C  
ATOM   2208  O   GLY A 139     164.459 134.848 169.612  1.00  0.170          O  
ATOM   2209  H   GLY A 139     163.317 133.741 167.856  1.00  0.220          H  
ATOM   2210 1HA  GLY A 139     162.560 132.652 170.397  1.00  0.240          H  
ATOM   2211 2HA  GLY A 139     163.880 131.688 169.742  1.00  0.240          H  
ATOM   2212  N   PRO A 140     165.170 133.545 171.249  1.00  0.180          N  
ATOM   2213  CA  PRO A 140     166.173 134.477 171.780  1.00  0.180          C  
ATOM   2214  C   PRO A 140     167.315 134.812 170.781  1.00  0.160          C  
ATOM   2215  O   PRO A 140     167.744 133.960 169.998  1.00  0.160          O  
ATOM   2216  CB  PRO A 140     166.670 133.722 173.015  1.00  0.270          C  
ATOM   2217  CG  PRO A 140     165.526 132.794 173.394  1.00  0.270          C  
ATOM   2218  CD  PRO A 140     164.927 132.362 172.084  1.00  0.270          C  
ATOM   2219  HA  PRO A 140     165.660 135.404 172.086  1.00  0.220          H  
ATOM   2220 1HB  PRO A 140     167.547 133.180 172.768  1.00  0.320          H  
ATOM   2221 2HB  PRO A 140     166.941 134.433 173.809  1.00  0.320          H  
ATOM   2222 1HG  PRO A 140     165.867 131.951 174.008  1.00  0.320          H  
ATOM   2223 2HG  PRO A 140     164.813 133.347 174.004  1.00  0.320          H  
ATOM   2224 1HD  PRO A 140     165.446 131.478 171.687  1.00  0.320          H  
ATOM   2225 2HD  PRO A 140     163.854 132.185 172.233  1.00  0.320          H  
ATOM   2226  N   PHE A 141     167.818 136.051 170.839  1.00  0.160          N  
ATOM   2227  CA  PHE A 141     168.897 136.547 169.967  1.00  0.150          C  
ATOM   2228  C   PHE A 141     169.948 137.289 170.825  1.00  0.150          C  
ATOM   2229  O   PHE A 141     169.543 138.016 171.731  1.00  0.160          O  
ATOM   2230  CB  PHE A 141     168.274 137.504 168.944  1.00  0.210          C  
ATOM   2231  CG  PHE A 141     169.168 138.048 167.874  1.00  0.210          C  
ATOM   2232  CD1 PHE A 141     169.259 137.401 166.694  1.00  0.210          C  
ATOM   2233  CD2 PHE A 141     169.929 139.173 168.048  1.00  0.210          C  
ATOM   2234  CE1 PHE A 141     170.086 137.857 165.689  1.00  0.210          C  
ATOM   2235  CE2 PHE A 141     170.770 139.616 167.037  1.00  0.210          C  
ATOM   2236  CZ  PHE A 141     170.835 138.954 165.871  1.00  0.210          C  
ATOM   2237  H   PHE A 141     167.408 136.698 171.503  1.00  0.190          H  
ATOM   2238  HA  PHE A 141     169.336 135.694 169.456  1.00  0.180          H  
ATOM   2239 1HB  PHE A 141     167.476 136.956 168.451  1.00  0.260          H  
ATOM   2240 2HB  PHE A 141     167.816 138.334 169.457  1.00  0.260          H  
ATOM   2241  HD1 PHE A 141     168.650 136.522 166.553  1.00  0.260          H  
ATOM   2242  HD2 PHE A 141     169.861 139.697 168.969  1.00  0.260          H  
ATOM   2243  HE1 PHE A 141     170.136 137.347 164.734  1.00  0.260          H  
ATOM   2244  HE2 PHE A 141     171.371 140.497 167.144  1.00  0.260          H  
ATOM   2245  HZ  PHE A 141     171.480 139.314 165.071  1.00  0.260          H  
ATOM   2246  N   PRO A 142     171.283 137.178 170.567  1.00  0.150          N  
ATOM   2247  CA  PRO A 142     172.369 137.816 171.325  1.00  0.180          C  
ATOM   2248  C   PRO A 142     172.144 139.282 171.677  1.00  0.150          C  
ATOM   2249  O   PRO A 142     172.213 139.677 172.837  1.00  0.260          O  
ATOM   2250  CB  PRO A 142     173.542 137.736 170.325  1.00  0.270          C  
ATOM   2251  CG  PRO A 142     173.305 136.502 169.543  1.00  0.270          C  
ATOM   2252  CD  PRO A 142     171.788 136.447 169.343  1.00  0.270          C  
ATOM   2253  HA  PRO A 142     172.575 137.230 172.232  1.00  0.220          H  
ATOM   2254 1HB  PRO A 142     173.602 138.631 169.704  1.00  0.320          H  
ATOM   2255 2HB  PRO A 142     174.488 137.682 170.880  1.00  0.320          H  
ATOM   2256 1HG  PRO A 142     173.824 136.591 168.574  1.00  0.320          H  
ATOM   2257 2HG  PRO A 142     173.757 135.656 170.023  1.00  0.320          H  
ATOM   2258 1HD  PRO A 142     171.554 136.957 168.427  1.00  0.320          H  
ATOM   2259 2HD  PRO A 142     171.463 135.412 169.323  1.00  0.320          H  
ATOM   2260  N   VAL A 143     171.875 140.081 170.652  1.00  0.140          N  
ATOM   2261  CA  VAL A 143     171.746 141.522 170.792  1.00  0.140          C  
ATOM   2262  C   VAL A 143     170.487 141.899 171.548  1.00  0.150          C  
ATOM   2263  O   VAL A 143     170.512 142.789 172.393  1.00  0.160          O  
ATOM   2264  CB  VAL A 143     171.783 142.200 169.413  1.00  0.200          C  
ATOM   2265  CG1 VAL A 143     171.541 143.700 169.549  1.00  0.200          C  
ATOM   2266  CG2 VAL A 143     173.137 141.852 168.741  1.00  0.200          C  
ATOM   2267  H   VAL A 143     171.795 139.674 169.733  1.00  0.170          H  
ATOM   2268  HA  VAL A 143     172.606 141.883 171.359  1.00  0.170          H  
ATOM   2269  HB  VAL A 143     170.972 141.841 168.814  1.00  0.240          H  
ATOM   2270 1HG1 VAL A 143     171.559 144.158 168.564  1.00  0.240          H  
ATOM   2271 2HG1 VAL A 143     170.592 143.885 170.000  1.00  0.240          H  
ATOM   2272 3HG1 VAL A 143     172.312 144.131 170.165  1.00  0.240          H  
ATOM   2273 1HG2 VAL A 143     173.192 142.314 167.752  1.00  0.240          H  
ATOM   2274 2HG2 VAL A 143     173.945 142.197 169.347  1.00  0.240          H  
ATOM   2275 3HG2 VAL A 143     173.237 140.782 168.636  1.00  0.240          H  
ATOM   2276  N   VAL A 144     169.373 141.273 171.210  1.00  0.150          N  
ATOM   2277  CA  VAL A 144     168.131 141.585 171.876  1.00  0.160          C  
ATOM   2278  C   VAL A 144     168.222 141.208 173.359  1.00  0.170          C  
ATOM   2279  O   VAL A 144     167.792 141.992 174.208  1.00  0.180          O  
ATOM   2280  CB  VAL A 144     166.950 140.909 171.155  1.00  0.220          C  
ATOM   2281  CG1 VAL A 144     165.656 141.081 171.945  1.00  0.220          C  
ATOM   2282  CG2 VAL A 144     166.806 141.536 169.740  1.00  0.220          C  
ATOM   2283  H   VAL A 144     169.410 140.557 170.503  1.00  0.180          H  
ATOM   2284  HA  VAL A 144     167.974 142.653 171.819  1.00  0.190          H  
ATOM   2285  HB  VAL A 144     167.141 139.844 171.078  1.00  0.260          H  
ATOM   2286 1HG1 VAL A 144     164.846 140.588 171.412  1.00  0.260          H  
ATOM   2287 2HG1 VAL A 144     165.750 140.631 172.934  1.00  0.260          H  
ATOM   2288 3HG1 VAL A 144     165.433 142.132 172.052  1.00  0.260          H  
ATOM   2289 1HG2 VAL A 144     165.980 141.062 169.218  1.00  0.260          H  
ATOM   2290 2HG2 VAL A 144     166.608 142.605 169.832  1.00  0.260          H  
ATOM   2291 3HG2 VAL A 144     167.725 141.390 169.173  1.00  0.260          H  
ATOM   2292  N   SER A 145     168.765 140.017 173.680  1.00  0.180          N  
ATOM   2293  CA  SER A 145     168.907 139.604 175.075  1.00  0.200          C  
ATOM   2294  C   SER A 145     169.841 140.546 175.817  1.00  0.210          C  
ATOM   2295  O   SER A 145     169.576 140.899 176.969  1.00  0.230          O  
ATOM   2296  CB  SER A 145     169.381 138.170 175.181  1.00  0.270          C  
ATOM   2297  OG  SER A 145     168.395 137.274 174.732  1.00  0.270          O  
ATOM   2298  H   SER A 145     169.088 139.376 172.952  1.00  0.220          H  
ATOM   2299  HA  SER A 145     167.927 139.662 175.548  1.00  0.240          H  
ATOM   2300 1HB  SER A 145     170.290 138.044 174.584  1.00  0.330          H  
ATOM   2301 2HB  SER A 145     169.630 137.945 176.215  1.00  0.330          H  
ATOM   2302  HG  SER A 145     168.776 136.408 174.827  1.00  0.330          H  
ATOM   2303  N   LEU A 146     170.908 140.993 175.144  1.00  0.220          N  
ATOM   2304  CA  LEU A 146     171.850 141.937 175.703  1.00  0.240          C  
ATOM   2305  C   LEU A 146     171.135 143.230 176.082  1.00  0.240          C  
ATOM   2306  O   LEU A 146     171.320 143.735 177.197  1.00  0.270          O  
ATOM   2307  CB  LEU A 146     172.913 142.266 174.655  1.00  0.330          C  
ATOM   2308  CG  LEU A 146     173.963 143.266 175.008  1.00  0.330          C  
ATOM   2309  CD1 LEU A 146     174.866 142.693 176.127  1.00  0.330          C  
ATOM   2310  CD2 LEU A 146     174.696 143.636 173.722  1.00  0.330          C  
ATOM   2311  H   LEU A 146     171.107 140.619 174.215  1.00  0.260          H  
ATOM   2312  HA  LEU A 146     172.292 141.496 176.592  1.00  0.290          H  
ATOM   2313 1HB  LEU A 146     173.415 141.341 174.387  1.00  0.390          H  
ATOM   2314 2HB  LEU A 146     172.423 142.633 173.782  1.00  0.390          H  
ATOM   2315  HG  LEU A 146     173.493 144.167 175.402  1.00  0.390          H  
ATOM   2316 1HD1 LEU A 146     175.606 143.409 176.403  1.00  0.390          H  
ATOM   2317 2HD1 LEU A 146     174.273 142.464 177.007  1.00  0.390          H  
ATOM   2318 3HD1 LEU A 146     175.352 141.786 175.769  1.00  0.390          H  
ATOM   2319 1HD2 LEU A 146     175.419 144.363 173.920  1.00  0.390          H  
ATOM   2320 2HD2 LEU A 146     175.165 142.784 173.317  1.00  0.390          H  
ATOM   2321 3HD2 LEU A 146     173.983 144.033 173.002  1.00  0.390          H  
ATOM   2322  N   MET A 147     170.325 143.771 175.149  1.00  0.200          N  
ATOM   2323  CA  MET A 147     169.583 144.995 175.406  1.00  0.210          C  
ATOM   2324  C   MET A 147     168.603 144.822 176.546  1.00  0.220          C  
ATOM   2325  O   MET A 147     168.493 145.717 177.381  1.00  0.240          O  
ATOM   2326  CB  MET A 147     168.826 145.462 174.172  1.00  0.290          C  
ATOM   2327  CG  MET A 147     169.691 146.014 173.046  1.00  0.290          C  
ATOM   2328  SD  MET A 147     168.717 146.771 171.725  1.00  0.290          S  
ATOM   2329  CE  MET A 147     167.936 145.337 171.011  1.00  0.290          C  
ATOM   2330  H   MET A 147     170.257 143.323 174.229  1.00  0.240          H  
ATOM   2331  HA  MET A 147     170.292 145.768 175.691  1.00  0.250          H  
ATOM   2332 1HB  MET A 147     168.266 144.615 173.788  1.00  0.350          H  
ATOM   2333 2HB  MET A 147     168.109 146.229 174.457  1.00  0.350          H  
ATOM   2334 1HG  MET A 147     170.359 146.770 173.454  1.00  0.350          H  
ATOM   2335 2HG  MET A 147     170.300 145.224 172.622  1.00  0.350          H  
ATOM   2336 1HE  MET A 147     167.325 145.639 170.209  1.00  0.350          H  
ATOM   2337 2HE  MET A 147     168.678 144.654 170.656  1.00  0.350          H  
ATOM   2338 3HE  MET A 147     167.321 144.845 171.741  1.00  0.350          H  
ATOM   2339  N   VAL A 148     167.906 143.683 176.618  1.00  0.220          N  
ATOM   2340  CA  VAL A 148     166.979 143.515 177.723  1.00  0.260          C  
ATOM   2341  C   VAL A 148     167.770 143.476 179.020  1.00  0.260          C  
ATOM   2342  O   VAL A 148     167.406 144.135 179.990  1.00  0.270          O  
ATOM   2343  CB  VAL A 148     166.088 142.271 177.586  1.00  0.350          C  
ATOM   2344  CG1 VAL A 148     165.283 142.107 178.902  1.00  0.350          C  
ATOM   2345  CG2 VAL A 148     165.157 142.435 176.358  1.00  0.350          C  
ATOM   2346  H   VAL A 148     167.998 142.976 175.880  1.00  0.260          H  
ATOM   2347  HA  VAL A 148     166.320 144.382 177.750  1.00  0.310          H  
ATOM   2348  HB  VAL A 148     166.702 141.376 177.443  1.00  0.420          H  
ATOM   2349 1HG1 VAL A 148     164.628 141.289 178.817  1.00  0.420          H  
ATOM   2350 2HG1 VAL A 148     165.958 141.953 179.745  1.00  0.420          H  
ATOM   2351 3HG1 VAL A 148     164.710 142.964 179.102  1.00  0.420          H  
ATOM   2352 1HG2 VAL A 148     164.523 141.557 176.256  1.00  0.420          H  
ATOM   2353 2HG2 VAL A 148     164.544 143.303 176.473  1.00  0.420          H  
ATOM   2354 3HG2 VAL A 148     165.755 142.548 175.461  1.00  0.420          H  
ATOM   2355  N   GLY A 149     168.871 142.727 179.050  1.00  0.260          N  
ATOM   2356  CA  GLY A 149     169.714 142.641 180.230  1.00  0.280          C  
ATOM   2357  C   GLY A 149     170.088 144.036 180.709  1.00  0.260          C  
ATOM   2358  O   GLY A 149     169.932 144.355 181.894  1.00  0.270          O  
ATOM   2359  H   GLY A 149     169.140 142.179 178.229  1.00  0.310          H  
ATOM   2360 1HA  GLY A 149     169.206 142.081 181.016  1.00  0.340          H  
ATOM   2361 2HA  GLY A 149     170.619 142.101 179.972  1.00  0.340          H  
ATOM   2362  N   SER A 150     170.569 144.876 179.782  1.00  0.250          N  
ATOM   2363  CA  SER A 150     170.957 146.241 180.099  1.00  0.250          C  
ATOM   2364  C   SER A 150     169.794 147.026 180.689  1.00  0.260          C  
ATOM   2365  O   SER A 150     169.953 147.672 181.733  1.00  0.280          O  
ATOM   2366  CB  SER A 150     171.440 146.954 178.858  1.00  0.350          C  
ATOM   2367  OG  SER A 150     171.796 148.276 179.155  1.00  0.350          O  
ATOM   2368  H   SER A 150     170.698 144.526 178.826  1.00  0.300          H  
ATOM   2369  HA  SER A 150     171.763 146.210 180.831  1.00  0.300          H  
ATOM   2370 1HB  SER A 150     172.293 146.421 178.438  1.00  0.420          H  
ATOM   2371 2HB  SER A 150     170.652 146.946 178.109  1.00  0.420          H  
ATOM   2372  HG  SER A 150     172.036 148.678 178.318  1.00  0.420          H  
ATOM   2373  N   VAL A 151     168.609 146.931 180.068  1.00  0.260          N  
ATOM   2374  CA  VAL A 151     167.436 147.644 180.562  1.00  0.280          C  
ATOM   2375  C   VAL A 151     167.069 147.188 181.958  1.00  0.290          C  
ATOM   2376  O   VAL A 151     166.796 148.022 182.821  1.00  0.310          O  
ATOM   2377  CB  VAL A 151     166.199 147.426 179.649  1.00  0.380          C  
ATOM   2378  CG1 VAL A 151     164.893 148.019 180.309  1.00  0.380          C  
ATOM   2379  CG2 VAL A 151     166.433 148.083 178.318  1.00  0.380          C  
ATOM   2380  H   VAL A 151     168.551 146.388 179.199  1.00  0.310          H  
ATOM   2381  HA  VAL A 151     167.670 148.708 180.591  1.00  0.340          H  
ATOM   2382  HB  VAL A 151     166.054 146.355 179.502  1.00  0.460          H  
ATOM   2383 1HG1 VAL A 151     164.049 147.853 179.648  1.00  0.460          H  
ATOM   2384 2HG1 VAL A 151     164.688 147.539 181.267  1.00  0.460          H  
ATOM   2385 3HG1 VAL A 151     165.018 149.090 180.467  1.00  0.460          H  
ATOM   2386 1HG2 VAL A 151     165.573 147.892 177.687  1.00  0.460          H  
ATOM   2387 2HG2 VAL A 151     166.569 149.154 178.463  1.00  0.460          H  
ATOM   2388 3HG2 VAL A 151     167.309 147.685 177.852  1.00  0.460          H  
ATOM   2389  N   VAL A 152     167.046 145.877 182.188  1.00  0.300          N  
ATOM   2390  CA  VAL A 152     166.673 145.362 183.491  1.00  0.320          C  
ATOM   2391  C   VAL A 152     167.661 145.816 184.555  1.00  0.330          C  
ATOM   2392  O   VAL A 152     167.230 146.231 185.629  1.00  0.350          O  
ATOM   2393  CB  VAL A 152     166.552 143.815 183.483  1.00  0.440          C  
ATOM   2394  CG1 VAL A 152     166.360 143.279 184.920  1.00  0.440          C  
ATOM   2395  CG2 VAL A 152     165.335 143.385 182.618  1.00  0.440          C  
ATOM   2396  H   VAL A 152     167.279 145.239 181.424  1.00  0.360          H  
ATOM   2397  HA  VAL A 152     165.694 145.763 183.742  1.00  0.380          H  
ATOM   2398  HB  VAL A 152     167.471 143.387 183.068  1.00  0.530          H  
ATOM   2399 1HG1 VAL A 152     166.278 142.195 184.877  1.00  0.530          H  
ATOM   2400 2HG1 VAL A 152     167.209 143.548 185.548  1.00  0.530          H  
ATOM   2401 3HG1 VAL A 152     165.450 143.697 185.345  1.00  0.530          H  
ATOM   2402 1HG2 VAL A 152     165.263 142.298 182.605  1.00  0.530          H  
ATOM   2403 2HG2 VAL A 152     164.435 143.797 183.031  1.00  0.530          H  
ATOM   2404 3HG2 VAL A 152     165.465 143.750 181.604  1.00  0.530          H  
ATOM   2405  N   LEU A 153     168.968 145.724 184.283  1.00  0.320          N  
ATOM   2406  CA  LEU A 153     169.967 146.150 185.254  1.00  0.330          C  
ATOM   2407  C   LEU A 153     169.877 147.647 185.517  1.00  0.340          C  
ATOM   2408  O   LEU A 153     170.096 148.084 186.639  1.00  0.370          O  
ATOM   2409  CB  LEU A 153     171.374 145.771 184.783  1.00  0.460          C  
ATOM   2410  CG  LEU A 153     171.716 144.238 184.752  1.00  0.460          C  
ATOM   2411  CD1 LEU A 153     173.067 144.060 184.078  1.00  0.460          C  
ATOM   2412  CD2 LEU A 153     171.742 143.640 186.183  1.00  0.460          C  
ATOM   2413  H   LEU A 153     169.261 145.336 183.381  1.00  0.380          H  
ATOM   2414  HA  LEU A 153     169.758 145.652 186.195  1.00  0.400          H  
ATOM   2415 1HB  LEU A 153     171.497 146.152 183.765  1.00  0.550          H  
ATOM   2416 2HB  LEU A 153     172.099 146.268 185.424  1.00  0.550          H  
ATOM   2417  HG  LEU A 153     170.968 143.712 184.159  1.00  0.550          H  
ATOM   2418 1HD1 LEU A 153     173.312 143.000 184.031  1.00  0.550          H  
ATOM   2419 2HD1 LEU A 153     173.024 144.468 183.068  1.00  0.550          H  
ATOM   2420 3HD1 LEU A 153     173.833 144.578 184.646  1.00  0.550          H  
ATOM   2421 1HD2 LEU A 153     171.991 142.581 186.120  1.00  0.550          H  
ATOM   2422 2HD2 LEU A 153     172.495 144.150 186.784  1.00  0.550          H  
ATOM   2423 3HD2 LEU A 153     170.774 143.742 186.662  1.00  0.550          H  
ATOM   2424  N   SER A 154     169.574 148.445 184.490  1.00  0.330          N  
ATOM   2425  CA  SER A 154     169.400 149.883 184.668  1.00  0.350          C  
ATOM   2426  C   SER A 154     168.203 150.159 185.588  1.00  0.390          C  
ATOM   2427  O   SER A 154     168.289 150.979 186.509  1.00  0.490          O  
ATOM   2428  CB  SER A 154     169.192 150.558 183.327  1.00  0.480          C  
ATOM   2429  OG  SER A 154     169.034 151.943 183.469  1.00  0.480          O  
ATOM   2430  H   SER A 154     169.490 148.053 183.548  1.00  0.400          H  
ATOM   2431  HA  SER A 154     170.298 150.287 185.134  1.00  0.420          H  
ATOM   2432 1HB  SER A 154     170.039 150.347 182.680  1.00  0.580          H  
ATOM   2433 2HB  SER A 154     168.311 150.138 182.847  1.00  0.580          H  
ATOM   2434  HG  SER A 154     168.919 152.283 182.581  1.00  0.580          H  
ATOM   2435  N   MET A 155     167.078 149.463 185.330  1.00  0.350          N  
ATOM   2436  CA  MET A 155     165.850 149.587 186.120  1.00  0.380          C  
ATOM   2437  C   MET A 155     165.977 149.045 187.549  1.00  0.400          C  
ATOM   2438  O   MET A 155     165.376 149.586 188.480  1.00  0.430          O  
ATOM   2439  CB  MET A 155     164.697 148.839 185.432  1.00  0.520          C  
ATOM   2440  CG  MET A 155     164.159 149.455 184.126  1.00  0.520          C  
ATOM   2441  SD  MET A 155     163.504 151.132 184.301  1.00  0.520          S  
ATOM   2442  CE  MET A 155     162.017 150.880 185.283  1.00  0.520          C  
ATOM   2443  H   MET A 155     167.074 148.834 184.523  1.00  0.420          H  
ATOM   2444  HA  MET A 155     165.601 150.643 186.190  1.00  0.460          H  
ATOM   2445 1HB  MET A 155     165.047 147.838 185.177  1.00  0.620          H  
ATOM   2446 2HB  MET A 155     163.877 148.713 186.131  1.00  0.620          H  
ATOM   2447 1HG  MET A 155     164.957 149.493 183.400  1.00  0.620          H  
ATOM   2448 2HG  MET A 155     163.377 148.813 183.725  1.00  0.620          H  
ATOM   2449 1HE  MET A 155     161.528 151.845 185.447  1.00  0.620          H  
ATOM   2450 2HE  MET A 155     161.339 150.220 184.762  1.00  0.620          H  
ATOM   2451 3HE  MET A 155     162.279 150.449 186.246  1.00  0.620          H  
ATOM   2452  N   ALA A 156     166.758 147.981 187.731  1.00  0.390          N  
ATOM   2453  CA  ALA A 156     166.904 147.341 189.031  1.00  0.410          C  
ATOM   2454  C   ALA A 156     168.299 146.764 189.291  1.00  0.400          C  
ATOM   2455  O   ALA A 156     168.459 145.545 189.231  1.00  0.390          O  
ATOM   2456  CB  ALA A 156     165.881 146.241 189.162  1.00  0.570          C  
ATOM   2457  H   ALA A 156     167.199 147.550 186.916  1.00  0.470          H  
ATOM   2458  HA  ALA A 156     166.703 148.089 189.794  1.00  0.490          H  
ATOM   2459 1HB  ALA A 156     165.947 145.801 190.141  1.00  0.680          H  
ATOM   2460 2HB  ALA A 156     164.901 146.677 189.027  1.00  0.680          H  
ATOM   2461 3HB  ALA A 156     166.064 145.483 188.399  1.00  0.680          H  
ATOM   2462  N   PRO A 157     169.335 147.597 189.498  1.00  0.400          N  
ATOM   2463  CA  PRO A 157     170.719 147.201 189.719  1.00  0.390          C  
ATOM   2464  C   PRO A 157     170.856 146.302 190.953  1.00  0.400          C  
ATOM   2465  O   PRO A 157     170.113 146.458 191.925  1.00  0.440          O  
ATOM   2466  CB  PRO A 157     171.416 148.542 189.974  1.00  0.580          C  
ATOM   2467  CG  PRO A 157     170.552 149.583 189.317  1.00  0.580          C  
ATOM   2468  CD  PRO A 157     169.134 149.075 189.459  1.00  0.580          C  
ATOM   2469  HA  PRO A 157     171.103 146.708 188.813  1.00  0.470          H  
ATOM   2470 1HB  PRO A 157     171.513 148.699 191.033  1.00  0.700          H  
ATOM   2471 2HB  PRO A 157     172.444 148.519 189.570  1.00  0.700          H  
ATOM   2472 1HG  PRO A 157     170.702 150.550 189.820  1.00  0.700          H  
ATOM   2473 2HG  PRO A 157     170.848 149.732 188.271  1.00  0.700          H  
ATOM   2474 1HD  PRO A 157     168.644 149.442 190.360  1.00  0.700          H  
ATOM   2475 2HD  PRO A 157     168.628 149.400 188.562  1.00  0.700          H  
ATOM   2476  N   ASP A 158     171.837 145.397 190.921  1.00  0.390          N  
ATOM   2477  CA  ASP A 158     172.119 144.446 192.001  1.00  0.400          C  
ATOM   2478  C   ASP A 158     172.194 145.045 193.403  1.00  0.420          C  
ATOM   2479  O   ASP A 158     171.751 144.412 194.363  1.00  0.430          O  
ATOM   2480  CB  ASP A 158     173.422 143.708 191.722  1.00  0.560          C  
ATOM   2481  CG  ASP A 158     173.296 142.735 190.561  1.00  0.560          C  
ATOM   2482  OD1 ASP A 158     172.190 142.446 190.166  1.00  0.560          O  
ATOM   2483  OD2 ASP A 158     174.301 142.329 190.035  1.00  0.560          O  
ATOM   2484  H   ASP A 158     172.401 145.335 190.084  1.00  0.470          H  
ATOM   2485  HA  ASP A 158     171.319 143.708 192.001  1.00  0.480          H  
ATOM   2486 1HB  ASP A 158     174.211 144.429 191.503  1.00  0.670          H  
ATOM   2487 2HB  ASP A 158     173.726 143.154 192.613  1.00  0.670          H  
ATOM   2488  N   GLU A 159     172.720 146.266 193.551  1.00  0.420          N  
ATOM   2489  CA  GLU A 159     172.873 146.849 194.883  1.00  0.440          C  
ATOM   2490  C   GLU A 159     171.546 147.103 195.599  1.00  0.460          C  
ATOM   2491  O   GLU A 159     171.528 147.349 196.805  1.00  0.500          O  
ATOM   2492  CB  GLU A 159     173.723 148.130 194.867  1.00  0.610          C  
ATOM   2493  CG  GLU A 159     173.152 149.320 194.124  1.00  0.610          C  
ATOM   2494  CD  GLU A 159     173.504 149.313 192.690  1.00  0.610          C  
ATOM   2495  OE1 GLU A 159     173.831 148.254 192.185  1.00  0.610          O  
ATOM   2496  OE2 GLU A 159     173.440 150.348 192.074  1.00  0.610          O  
ATOM   2497  H   GLU A 159     173.071 146.797 192.746  1.00  0.500          H  
ATOM   2498  HA  GLU A 159     173.430 146.133 195.475  1.00  0.530          H  
ATOM   2499 1HB  GLU A 159     173.902 148.446 195.894  1.00  0.730          H  
ATOM   2500 2HB  GLU A 159     174.694 147.905 194.429  1.00  0.730          H  
ATOM   2501 1HG  GLU A 159     172.071 149.324 194.221  1.00  0.730          H  
ATOM   2502 2HG  GLU A 159     173.528 150.232 194.581  1.00  0.730          H  
ATOM   2503  N   HIS A 160     170.424 147.024 194.881  1.00  0.450          N  
ATOM   2504  CA  HIS A 160     169.126 147.247 195.493  1.00  0.480          C  
ATOM   2505  C   HIS A 160     168.513 145.943 195.992  1.00  0.480          C  
ATOM   2506  O   HIS A 160     167.412 145.934 196.545  1.00  0.510          O  
ATOM   2507  CB  HIS A 160     168.196 147.925 194.492  1.00  0.660          C  
ATOM   2508  CG  HIS A 160     168.630 149.314 194.177  1.00  0.660          C  
ATOM   2509  ND1 HIS A 160     168.344 150.395 194.991  1.00  0.660          N  
ATOM   2510  CD2 HIS A 160     169.370 149.792 193.169  1.00  0.660          C  
ATOM   2511  CE1 HIS A 160     168.881 151.482 194.474  1.00  0.660          C  
ATOM   2512  NE2 HIS A 160     169.511 151.144 193.368  1.00  0.660          N  
ATOM   2513  H   HIS A 160     170.467 146.808 193.879  1.00  0.540          H  
ATOM   2514  HA  HIS A 160     169.237 147.911 196.348  1.00  0.580          H  
ATOM   2515 1HB  HIS A 160     168.179 147.345 193.563  1.00  0.790          H  
ATOM   2516 2HB  HIS A 160     167.182 147.953 194.887  1.00  0.790          H  
ATOM   2517  HD2 HIS A 160     169.780 149.208 192.368  1.00  0.790          H  
ATOM   2518  HE1 HIS A 160     168.821 152.487 194.894  1.00  0.790          H  
ATOM   2519  HE2 HIS A 160     170.027 151.769 192.763  1.00  0.790          H  
ATOM   2520  N   PHE A 161     169.249 144.839 195.833  1.00  0.470          N  
ATOM   2521  CA  PHE A 161     168.817 143.521 196.277  1.00  0.480          C  
ATOM   2522  C   PHE A 161     169.724 142.953 197.359  1.00  0.490          C  
ATOM   2523  O   PHE A 161     169.788 141.729 197.533  1.00  0.500          O  
ATOM   2524  CB  PHE A 161     168.766 142.547 195.106  1.00  0.670          C  
ATOM   2525  CG  PHE A 161     167.757 142.909 194.085  1.00  0.670          C  
ATOM   2526  CD1 PHE A 161     168.130 143.546 192.923  1.00  0.670          C  
ATOM   2527  CD2 PHE A 161     166.419 142.609 194.285  1.00  0.670          C  
ATOM   2528  CE1 PHE A 161     167.208 143.870 191.982  1.00  0.670          C  
ATOM   2529  CE2 PHE A 161     165.483 142.938 193.342  1.00  0.670          C  
ATOM   2530  CZ  PHE A 161     165.879 143.570 192.180  1.00  0.670          C  
ATOM   2531  H   PHE A 161     170.157 144.901 195.363  1.00  0.560          H  
ATOM   2532  HA  PHE A 161     167.815 143.614 196.695  1.00  0.580          H  
ATOM   2533 1HB  PHE A 161     169.748 142.513 194.622  1.00  0.800          H  
ATOM   2534 2HB  PHE A 161     168.541 141.546 195.467  1.00  0.800          H  
ATOM   2535  HD1 PHE A 161     169.173 143.794 192.758  1.00  0.800          H  
ATOM   2536  HD2 PHE A 161     166.114 142.104 195.204  1.00  0.800          H  
ATOM   2537  HE1 PHE A 161     167.532 144.368 191.073  1.00  0.800          H  
ATOM   2538  HE2 PHE A 161     164.433 142.698 193.509  1.00  0.800          H  
ATOM   2539  HZ  PHE A 161     165.142 143.832 191.423  1.00  0.800          H  
ATOM   2540  N   LEU A 162     170.442 143.821 198.063  1.00  0.490          N  
ATOM   2541  CA  LEU A 162     171.341 143.355 199.106  1.00  0.510          C  
ATOM   2542  C   LEU A 162     170.657 143.301 200.457  1.00  0.530          C  
ATOM   2543  O   LEU A 162     169.877 144.187 200.818  1.00  0.540          O  
ATOM   2544  CB  LEU A 162     172.566 144.264 199.185  1.00  0.710          C  
ATOM   2545  CG  LEU A 162     173.436 144.337 197.907  1.00  0.710          C  
ATOM   2546  CD1 LEU A 162     174.516 145.401 198.084  1.00  0.710          C  
ATOM   2547  CD2 LEU A 162     174.077 142.986 197.624  1.00  0.710          C  
ATOM   2548  H   LEU A 162     170.342 144.813 197.880  1.00  0.590          H  
ATOM   2549  HA  LEU A 162     171.646 142.349 198.864  1.00  0.610          H  
ATOM   2550 1HB  LEU A 162     172.234 145.273 199.421  1.00  0.850          H  
ATOM   2551 2HB  LEU A 162     173.181 143.904 199.993  1.00  0.850          H  
ATOM   2552  HG  LEU A 162     172.808 144.612 197.068  1.00  0.850          H  
ATOM   2553 1HD1 LEU A 162     175.115 145.461 197.178  1.00  0.850          H  
ATOM   2554 2HD1 LEU A 162     174.040 146.368 198.266  1.00  0.850          H  
ATOM   2555 3HD1 LEU A 162     175.159 145.155 198.909  1.00  0.850          H  
ATOM   2556 1HD2 LEU A 162     174.679 143.057 196.720  1.00  0.850          H  
ATOM   2557 2HD2 LEU A 162     174.709 142.693 198.455  1.00  0.850          H  
ATOM   2558 3HD2 LEU A 162     173.318 142.250 197.480  1.00  0.850          H  
ATOM   2559  N   VAL A 163     170.982 142.262 201.212  1.00  0.540          N  
ATOM   2560  CA  VAL A 163     170.443 142.052 202.544  1.00  0.560          C  
ATOM   2561  C   VAL A 163     171.533 141.789 203.564  1.00  0.590          C  
ATOM   2562  O   VAL A 163     172.436 140.989 203.318  1.00  0.590          O  
ATOM   2563  CB  VAL A 163     169.426 140.870 202.517  1.00  0.780          C  
ATOM   2564  CG1 VAL A 163     170.095 139.554 202.010  1.00  0.780          C  
ATOM   2565  CG2 VAL A 163     168.833 140.649 203.920  1.00  0.780          C  
ATOM   2566  H   VAL A 163     171.638 141.582 200.814  1.00  0.650          H  
ATOM   2567  HA  VAL A 163     169.906 142.954 202.840  1.00  0.670          H  
ATOM   2568  HB  VAL A 163     168.628 141.122 201.816  1.00  0.930          H  
ATOM   2569 1HG1 VAL A 163     169.349 138.761 201.977  1.00  0.930          H  
ATOM   2570 2HG1 VAL A 163     170.497 139.711 201.007  1.00  0.930          H  
ATOM   2571 3HG1 VAL A 163     170.900 139.251 202.675  1.00  0.930          H  
ATOM   2572 1HG2 VAL A 163     168.106 139.841 203.877  1.00  0.930          H  
ATOM   2573 2HG2 VAL A 163     169.611 140.381 204.628  1.00  0.930          H  
ATOM   2574 3HG2 VAL A 163     168.340 141.559 204.256  1.00  0.930          H  
ATOM   2575  N   SER A 164     171.437 142.429 204.724  1.00  0.630          N  
ATOM   2576  CA  SER A 164     172.412 142.168 205.766  1.00  0.670          C  
ATOM   2577  C   SER A 164     171.989 140.903 206.494  1.00  0.680          C  
ATOM   2578  O   SER A 164     170.971 140.882 207.194  1.00  0.690          O  
ATOM   2579  CB  SER A 164     172.502 143.339 206.726  1.00  0.920          C  
ATOM   2580  OG  SER A 164     173.368 143.056 207.798  1.00  0.920          O  
ATOM   2581  H   SER A 164     170.684 143.082 204.883  1.00  0.760          H  
ATOM   2582  HA  SER A 164     173.382 142.014 205.317  1.00  0.800          H  
ATOM   2583 1HB  SER A 164     172.862 144.216 206.190  1.00  1.110          H  
ATOM   2584 2HB  SER A 164     171.510 143.571 207.108  1.00  1.110          H  
ATOM   2585  HG  SER A 164     173.353 143.841 208.359  1.00  1.110          H  
ATOM   2586  N   SER A 165     172.746 139.829 206.294  1.00  0.670          N  
ATOM   2587  CA  SER A 165     172.385 138.539 206.870  1.00  0.670          C  
ATOM   2588  C   SER A 165     173.591 137.656 207.155  1.00  0.690          C  
ATOM   2589  O   SER A 165     174.722 138.117 207.210  1.00  0.720          O  
ATOM   2590  CB  SER A 165     171.433 137.799 205.953  1.00  0.940          C  
ATOM   2591  OG  SER A 165     170.875 136.693 206.616  1.00  0.940          O  
ATOM   2592  H   SER A 165     173.564 139.928 205.681  1.00  0.800          H  
ATOM   2593  HA  SER A 165     171.872 138.725 207.814  1.00  0.800          H  
ATOM   2594 1HB  SER A 165     170.643 138.471 205.630  1.00  1.130          H  
ATOM   2595 2HB  SER A 165     171.968 137.469 205.061  1.00  1.130          H  
ATOM   2596  HG  SER A 165     170.283 136.274 205.977  1.00  1.130          H  
ATOM   2597  N   SER A 166     173.330 136.397 207.458  1.00  0.720          N  
ATOM   2598  CA  SER A 166     174.352 135.388 207.775  1.00  0.780          C  
ATOM   2599  C   SER A 166     175.302 135.724 208.944  1.00  0.840          C  
ATOM   2600  O   SER A 166     176.392 135.160 209.038  1.00  0.870          O  
ATOM   2601  CB  SER A 166     175.183 135.090 206.532  1.00  1.070          C  
ATOM   2602  OG  SER A 166     174.384 134.596 205.482  1.00  1.070          O  
ATOM   2603  H   SER A 166     172.359 136.115 207.397  1.00  0.860          H  
ATOM   2604  HA  SER A 166     173.823 134.471 208.042  1.00  0.940          H  
ATOM   2605 1HB  SER A 166     175.697 135.992 206.207  1.00  1.280          H  
ATOM   2606 2HB  SER A 166     175.947 134.357 206.779  1.00  1.280          H  
ATOM   2607  HG  SER A 166     174.988 134.413 204.760  1.00  1.280          H  
ATOM   2608  N   ASN A 167     174.866 136.588 209.862  1.00  0.900          N  
ATOM   2609  CA  ASN A 167     175.599 136.921 211.090  1.00  0.980          C  
ATOM   2610  C   ASN A 167     177.073 137.351 210.952  1.00  0.940          C  
ATOM   2611  O   ASN A 167     177.921 136.854 211.693  1.00  0.960          O  
ATOM   2612  CB  ASN A 167     175.504 135.754 212.051  1.00  1.340          C  
ATOM   2613  CG  ASN A 167     174.087 135.469 212.450  1.00  1.340          C  
ATOM   2614  OD1 ASN A 167     173.284 136.387 212.673  1.00  1.340          O  
ATOM   2615  ND2 ASN A 167     173.756 134.207 212.545  1.00  1.340          N  
ATOM   2616  H   ASN A 167     173.970 137.022 209.695  1.00  1.080          H  
ATOM   2617  HA  ASN A 167     175.085 137.768 211.547  1.00  1.180          H  
ATOM   2618 1HB  ASN A 167     175.933 134.861 211.597  1.00  1.610          H  
ATOM   2619 2HB  ASN A 167     176.080 135.972 212.949  1.00  1.610          H  
ATOM   2620 1HD2 ASN A 167     172.825 133.950 212.809  1.00  1.610          H  
ATOM   2621 2HD2 ASN A 167     174.436 133.497 212.357  1.00  1.610          H  
ATOM   2622  N   GLY A 168     177.410 138.244 210.027  1.00  0.920          N  
ATOM   2623  CA  GLY A 168     178.814 138.654 209.927  1.00  0.910          C  
ATOM   2624  C   GLY A 168     179.279 139.392 211.186  1.00  0.960          C  
ATOM   2625  O   GLY A 168     178.486 140.065 211.849  1.00  1.030          O  
ATOM   2626  H   GLY A 168     176.703 138.632 209.415  1.00  1.100          H  
ATOM   2627 1HA  GLY A 168     179.429 137.765 209.779  1.00  1.090          H  
ATOM   2628 2HA  GLY A 168     178.971 139.278 209.067  1.00  1.090          H  
ATOM   2629  N   THR A 169     180.579 139.275 211.481  1.00  0.940          N  
ATOM   2630  CA  THR A 169     181.229 139.873 212.652  1.00  0.970          C  
ATOM   2631  C   THR A 169     181.379 141.404 212.683  1.00  0.920          C  
ATOM   2632  O   THR A 169     181.237 142.008 213.747  1.00  0.930          O  
ATOM   2633  CB  THR A 169     182.643 139.253 212.843  1.00  1.350          C  
ATOM   2634  OG1 THR A 169     182.529 137.834 213.019  1.00  1.350          O  
ATOM   2635  CG2 THR A 169     183.314 139.819 214.109  1.00  1.350          C  
ATOM   2636  H   THR A 169     181.144 138.688 210.887  1.00  1.130          H  
ATOM   2637  HA  THR A 169     180.631 139.596 213.520  1.00  1.160          H  
ATOM   2638  HB  THR A 169     183.259 139.464 211.971  1.00  1.620          H  
ATOM   2639  HG1 THR A 169     183.402 137.430 212.966  1.00  1.620          H  
ATOM   2640 1HG2 THR A 169     184.292 139.358 214.230  1.00  1.620          H  
ATOM   2641 2HG2 THR A 169     183.443 140.889 214.045  1.00  1.620          H  
ATOM   2642 3HG2 THR A 169     182.696 139.589 214.975  1.00  1.620          H  
ATOM   2643  N   VAL A 170     181.771 142.025 211.564  1.00  0.910          N  
ATOM   2644  CA  VAL A 170     182.088 143.460 211.603  1.00  0.930          C  
ATOM   2645  C   VAL A 170     181.209 144.351 210.729  1.00  0.910          C  
ATOM   2646  O   VAL A 170     180.615 145.312 211.214  1.00  0.930          O  
ATOM   2647  CB  VAL A 170     183.567 143.692 211.196  1.00  1.290          C  
ATOM   2648  CG1 VAL A 170     183.900 145.196 211.199  1.00  1.290          C  
ATOM   2649  CG2 VAL A 170     184.479 142.944 212.147  1.00  1.290          C  
ATOM   2650  H   VAL A 170     181.810 141.500 210.705  1.00  1.090          H  
ATOM   2651  HA  VAL A 170     181.971 143.797 212.632  1.00  1.120          H  
ATOM   2652  HB  VAL A 170     183.722 143.329 210.184  1.00  1.550          H  
ATOM   2653 1HG1 VAL A 170     184.938 145.335 210.902  1.00  1.550          H  
ATOM   2654 2HG1 VAL A 170     183.269 145.737 210.514  1.00  1.550          H  
ATOM   2655 3HG1 VAL A 170     183.755 145.595 212.203  1.00  1.550          H  
ATOM   2656 1HG2 VAL A 170     185.516 143.100 211.857  1.00  1.550          H  
ATOM   2657 2HG2 VAL A 170     184.324 143.312 213.163  1.00  1.550          H  
ATOM   2658 3HG2 VAL A 170     184.256 141.890 212.107  1.00  1.550          H  
ATOM   2659  N   LEU A 171     181.199 144.094 209.429  1.00  0.890          N  
ATOM   2660  CA  LEU A 171     180.497 144.954 208.488  1.00  0.900          C  
ATOM   2661  C   LEU A 171     179.158 144.376 208.121  1.00  0.840          C  
ATOM   2662  O   LEU A 171     178.966 143.159 208.199  1.00  0.830          O  
ATOM   2663  CB  LEU A 171     181.336 145.137 207.220  1.00  1.260          C  
ATOM   2664  CG  LEU A 171     182.755 145.735 207.413  1.00  1.260          C  
ATOM   2665  CD1 LEU A 171     183.470 145.735 206.081  1.00  1.260          C  
ATOM   2666  CD2 LEU A 171     182.663 147.164 207.968  1.00  1.260          C  
ATOM   2667  H   LEU A 171     181.691 143.287 209.084  1.00  1.070          H  
ATOM   2668  HA  LEU A 171     180.317 145.918 208.955  1.00  1.080          H  
ATOM   2669 1HB  LEU A 171     181.446 144.164 206.744  1.00  1.510          H  
ATOM   2670 2HB  LEU A 171     180.787 145.783 206.534  1.00  1.510          H  
ATOM   2671  HG  LEU A 171     183.322 145.114 208.102  1.00  1.510          H  
ATOM   2672 1HD1 LEU A 171     184.473 146.141 206.208  1.00  1.510          H  
ATOM   2673 2HD1 LEU A 171     183.539 144.715 205.702  1.00  1.510          H  
ATOM   2674 3HD1 LEU A 171     182.920 146.349 205.369  1.00  1.510          H  
ATOM   2675 1HD2 LEU A 171     183.668 147.567 208.090  1.00  1.510          H  
ATOM   2676 2HD2 LEU A 171     182.105 147.791 207.274  1.00  1.510          H  
ATOM   2677 3HD2 LEU A 171     182.166 147.169 208.933  1.00  1.510          H  
ATOM   2678  N   ASN A 172     178.245 145.232 207.662  1.00  0.830          N  
ATOM   2679  CA  ASN A 172     176.964 144.720 207.218  1.00  0.800          C  
ATOM   2680  C   ASN A 172     177.237 143.649 206.189  1.00  0.730          C  
ATOM   2681  O   ASN A 172     177.917 143.874 205.183  1.00  0.710          O  
ATOM   2682  CB  ASN A 172     176.106 145.814 206.619  1.00  1.130          C  
ATOM   2683  CG  ASN A 172     175.645 146.810 207.627  1.00  1.130          C  
ATOM   2684  OD1 ASN A 172     175.553 146.522 208.826  1.00  1.130          O  
ATOM   2685  ND2 ASN A 172     175.352 147.995 207.166  1.00  1.130          N  
ATOM   2686  H   ASN A 172     178.445 146.221 207.634  1.00  1.000          H  
ATOM   2687  HA  ASN A 172     176.445 144.257 208.059  1.00  0.960          H  
ATOM   2688 1HB  ASN A 172     176.669 146.331 205.843  1.00  1.360          H  
ATOM   2689 2HB  ASN A 172     175.233 145.363 206.143  1.00  1.360          H  
ATOM   2690 1HD2 ASN A 172     175.039 148.712 207.792  1.00  1.360          H  
ATOM   2691 2HD2 ASN A 172     175.441 148.190 206.189  1.00  1.360          H  
ATOM   2692  N   THR A 173     176.680 142.480 206.407  1.00  0.720          N  
ATOM   2693  CA  THR A 173     176.939 141.379 205.505  1.00  0.680          C  
ATOM   2694  C   THR A 173     175.962 141.399 204.364  1.00  0.630          C  
ATOM   2695  O   THR A 173     174.999 140.628 204.288  1.00  0.640          O  
ATOM   2696  CB  THR A 173     176.983 140.107 206.339  1.00  0.970          C  
ATOM   2697  OG1 THR A 173     178.034 140.273 207.262  1.00  0.970          O  
ATOM   2698  CG2 THR A 173     177.226 138.843 205.553  1.00  0.970          C  
ATOM   2699  H   THR A 173     176.103 142.341 207.226  1.00  0.860          H  
ATOM   2700  HA  THR A 173     177.936 141.510 205.083  1.00  0.820          H  
ATOM   2701  HB  THR A 173     176.057 140.034 206.882  1.00  1.160          H  
ATOM   2702  HG1 THR A 173     177.901 141.098 207.766  1.00  1.160          H  
ATOM   2703 1HG2 THR A 173     177.260 138.003 206.244  1.00  1.160          H  
ATOM   2704 2HG2 THR A 173     176.435 138.688 204.866  1.00  1.160          H  
ATOM   2705 3HG2 THR A 173     178.169 138.917 205.028  1.00  1.160          H  
ATOM   2706  N   THR A 174     176.247 142.321 203.459  1.00  0.590          N  
ATOM   2707  CA  THR A 174     175.404 142.664 202.331  1.00  0.570          C  
ATOM   2708  C   THR A 174     175.475 141.640 201.231  1.00  0.560          C  
ATOM   2709  O   THR A 174     176.213 141.813 200.252  1.00  0.560          O  
ATOM   2710  CB  THR A 174     175.796 144.011 201.746  1.00  0.810          C  
ATOM   2711  OG1 THR A 174     177.161 143.955 201.356  1.00  0.810          O  
ATOM   2712  CG2 THR A 174     175.584 145.109 202.770  1.00  0.810          C  
ATOM   2713  H   THR A 174     177.087 142.879 203.643  1.00  0.710          H  
ATOM   2714  HA  THR A 174     174.370 142.714 202.673  1.00  0.680          H  
ATOM   2715  HB  THR A 174     175.200 144.208 200.894  1.00  0.970          H  
ATOM   2716  HG1 THR A 174     177.231 143.293 200.630  1.00  0.970          H  
ATOM   2717 1HG2 THR A 174     175.867 146.066 202.336  1.00  0.970          H  
ATOM   2718 2HG2 THR A 174     174.534 145.134 203.059  1.00  0.970          H  
ATOM   2719 3HG2 THR A 174     176.191 144.917 203.640  1.00  0.970          H  
ATOM   2720  N   MET A 175     174.759 140.544 201.430  1.00  0.560          N  
ATOM   2721  CA  MET A 175     174.750 139.429 200.503  1.00  0.550          C  
ATOM   2722  C   MET A 175     173.648 139.661 199.510  1.00  0.520          C  
ATOM   2723  O   MET A 175     172.740 140.456 199.757  1.00  0.530          O  
ATOM   2724  CB  MET A 175     174.551 138.112 201.239  1.00  0.770          C  
ATOM   2725  CG  MET A 175     175.647 137.800 202.218  1.00  0.770          C  
ATOM   2726  SD  MET A 175     177.252 137.469 201.459  1.00  0.770          S  
ATOM   2727  CE  MET A 175     178.142 139.023 201.703  1.00  0.770          C  
ATOM   2728  H   MET A 175     174.174 140.512 202.282  1.00  0.670          H  
ATOM   2729  HA  MET A 175     175.689 139.403 199.953  1.00  0.660          H  
ATOM   2730 1HB  MET A 175     173.612 138.156 201.796  1.00  0.930          H  
ATOM   2731 2HB  MET A 175     174.471 137.294 200.524  1.00  0.930          H  
ATOM   2732 1HG  MET A 175     175.750 138.669 202.833  1.00  0.930          H  
ATOM   2733 2HG  MET A 175     175.368 136.958 202.854  1.00  0.930          H  
ATOM   2734 1HE  MET A 175     179.145 138.931 201.291  1.00  0.930          H  
ATOM   2735 2HE  MET A 175     177.634 139.829 201.201  1.00  0.930          H  
ATOM   2736 3HE  MET A 175     178.206 139.249 202.756  1.00  0.930          H  
ATOM   2737  N   ILE A 176     173.736 139.028 198.356  1.00  0.500          N  
ATOM   2738  CA  ILE A 176     172.684 139.207 197.369  1.00  0.480          C  
ATOM   2739  C   ILE A 176     171.515 138.282 197.595  1.00  0.480          C  
ATOM   2740  O   ILE A 176     171.676 137.060 197.685  1.00  0.480          O  
ATOM   2741  CB  ILE A 176     173.211 138.997 195.934  1.00  0.680          C  
ATOM   2742  CG1 ILE A 176     174.285 140.056 195.621  1.00  0.680          C  
ATOM   2743  CG2 ILE A 176     172.031 139.088 194.928  1.00  0.680          C  
ATOM   2744  CD1 ILE A 176     175.078 139.813 194.357  1.00  0.680          C  
ATOM   2745  H   ILE A 176     174.513 138.404 198.177  1.00  0.600          H  
ATOM   2746  HA  ILE A 176     172.304 140.223 197.444  1.00  0.580          H  
ATOM   2747  HB  ILE A 176     173.679 138.017 195.853  1.00  0.820          H  
ATOM   2748 1HG1 ILE A 176     173.797 141.019 195.524  1.00  0.820          H  
ATOM   2749 2HG1 ILE A 176     174.983 140.103 196.456  1.00  0.820          H  
ATOM   2750 1HG2 ILE A 176     172.393 138.941 193.930  1.00  0.820          H  
ATOM   2751 2HG2 ILE A 176     171.292 138.329 195.128  1.00  0.820          H  
ATOM   2752 3HG2 ILE A 176     171.563 140.074 195.002  1.00  0.820          H  
ATOM   2753 1HD1 ILE A 176     175.806 140.617 194.234  1.00  0.820          H  
ATOM   2754 2HD1 ILE A 176     175.602 138.859 194.432  1.00  0.820          H  
ATOM   2755 3HD1 ILE A 176     174.427 139.798 193.490  1.00  0.820          H  
ATOM   2756  N   ASP A 177     170.310 138.837 197.640  1.00  0.480          N  
ATOM   2757  CA  ASP A 177     169.164 137.967 197.788  1.00  0.480          C  
ATOM   2758  C   ASP A 177     168.837 137.397 196.432  1.00  0.470          C  
ATOM   2759  O   ASP A 177     168.033 137.938 195.665  1.00  0.460          O  
ATOM   2760  CB  ASP A 177     167.950 138.689 198.364  1.00  0.670          C  
ATOM   2761  CG  ASP A 177     166.714 137.738 198.587  1.00  0.670          C  
ATOM   2762  OD1 ASP A 177     166.633 136.641 197.982  1.00  0.670          O  
ATOM   2763  OD2 ASP A 177     165.853 138.123 199.341  1.00  0.670          O  
ATOM   2764  H   ASP A 177     170.191 139.854 197.583  1.00  0.580          H  
ATOM   2765  HA  ASP A 177     169.426 137.148 198.458  1.00  0.580          H  
ATOM   2766 1HB  ASP A 177     168.222 139.145 199.320  1.00  0.810          H  
ATOM   2767 2HB  ASP A 177     167.661 139.500 197.693  1.00  0.810          H  
ATOM   2768  N   THR A 178     169.448 136.259 196.148  1.00  0.470          N  
ATOM   2769  CA  THR A 178     169.352 135.639 194.843  1.00  0.470          C  
ATOM   2770  C   THR A 178     167.989 135.024 194.575  1.00  0.490          C  
ATOM   2771  O   THR A 178     167.734 134.555 193.474  1.00  0.650          O  
ATOM   2772  CB  THR A 178     170.452 134.581 194.643  1.00  0.660          C  
ATOM   2773  OG1 THR A 178     170.339 133.570 195.654  1.00  0.660          O  
ATOM   2774  CG2 THR A 178     171.827 135.244 194.721  1.00  0.660          C  
ATOM   2775  H   THR A 178     170.089 135.872 196.847  1.00  0.560          H  
ATOM   2776  HA  THR A 178     169.512 136.413 194.094  1.00  0.560          H  
ATOM   2777  HB  THR A 178     170.333 134.119 193.663  1.00  0.790          H  
ATOM   2778  HG1 THR A 178     169.567 133.025 195.473  1.00  0.790          H  
ATOM   2779 1HG2 THR A 178     172.599 134.493 194.570  1.00  0.790          H  
ATOM   2780 2HG2 THR A 178     171.905 136.005 193.952  1.00  0.790          H  
ATOM   2781 3HG2 THR A 178     171.962 135.700 195.685  1.00  0.790          H  
ATOM   2782  N   ALA A 179     167.096 134.978 195.567  1.00  0.460          N  
ATOM   2783  CA  ALA A 179     165.779 134.440 195.270  1.00  0.460          C  
ATOM   2784  C   ALA A 179     164.871 135.581 194.817  1.00  0.450          C  
ATOM   2785  O   ALA A 179     164.247 135.530 193.740  1.00  0.470          O  
ATOM   2786  CB  ALA A 179     165.192 133.750 196.487  1.00  0.640          C  
ATOM   2787  H   ALA A 179     167.290 135.404 196.486  1.00  0.550          H  
ATOM   2788  HA  ALA A 179     165.866 133.721 194.457  1.00  0.550          H  
ATOM   2789 1HB  ALA A 179     164.209 133.355 196.241  1.00  0.770          H  
ATOM   2790 2HB  ALA A 179     165.847 132.936 196.791  1.00  0.770          H  
ATOM   2791 3HB  ALA A 179     165.104 134.471 197.303  1.00  0.770          H  
ATOM   2792  N   ALA A 180     164.823 136.635 195.643  1.00  0.430          N  
ATOM   2793  CA  ALA A 180     163.985 137.792 195.356  1.00  0.430          C  
ATOM   2794  C   ALA A 180     164.417 138.489 194.081  1.00  0.420          C  
ATOM   2795  O   ALA A 180     163.579 138.920 193.281  1.00  0.410          O  
ATOM   2796  CB  ALA A 180     164.046 138.778 196.503  1.00  0.600          C  
ATOM   2797  H   ALA A 180     165.374 136.615 196.517  1.00  0.520          H  
ATOM   2798  HA  ALA A 180     162.960 137.443 195.229  1.00  0.520          H  
ATOM   2799 1HB  ALA A 180     163.402 139.626 196.293  1.00  0.720          H  
ATOM   2800 2HB  ALA A 180     163.722 138.288 197.423  1.00  0.720          H  
ATOM   2801 3HB  ALA A 180     165.071 139.122 196.623  1.00  0.720          H  
ATOM   2802  N   ARG A 181     165.740 138.586 193.894  1.00  0.420          N  
ATOM   2803  CA  ARG A 181     166.333 139.234 192.742  1.00  0.410          C  
ATOM   2804  C   ARG A 181     165.865 138.615 191.457  1.00  0.410          C  
ATOM   2805  O   ARG A 181     165.432 139.314 190.539  1.00  0.450          O  
ATOM   2806  CB  ARG A 181     167.845 139.127 192.793  1.00  0.580          C  
ATOM   2807  CG  ARG A 181     168.585 139.769 191.631  1.00  0.580          C  
ATOM   2808  CD  ARG A 181     169.973 139.288 191.544  1.00  0.580          C  
ATOM   2809  NE  ARG A 181     170.043 137.846 191.167  1.00  0.580          N  
ATOM   2810  CZ  ARG A 181     171.156 137.091 191.143  1.00  0.580          C  
ATOM   2811  NH1 ARG A 181     172.344 137.601 191.425  1.00  0.580          N  
ATOM   2812  NH2 ARG A 181     171.035 135.818 190.819  1.00  0.580          N  
ATOM   2813  H   ARG A 181     166.386 138.217 194.600  1.00  0.500          H  
ATOM   2814  HA  ARG A 181     166.047 140.278 192.743  1.00  0.490          H  
ATOM   2815 1HB  ARG A 181     168.203 139.604 193.703  1.00  0.690          H  
ATOM   2816 2HB  ARG A 181     168.130 138.079 192.846  1.00  0.690          H  
ATOM   2817 1HG  ARG A 181     168.102 139.533 190.688  1.00  0.690          H  
ATOM   2818 2HG  ARG A 181     168.607 140.847 191.763  1.00  0.690          H  
ATOM   2819 1HD  ARG A 181     170.517 139.871 190.820  1.00  0.690          H  
ATOM   2820 2HD  ARG A 181     170.430 139.406 192.516  1.00  0.690          H  
ATOM   2821  HE  ARG A 181     169.168 137.346 190.903  1.00  0.690          H  
ATOM   2822 1HH1 ARG A 181     172.440 138.588 191.628  1.00  0.690          H  
ATOM   2823 2HH1 ARG A 181     173.166 137.015 191.395  1.00  0.690          H  
ATOM   2824 1HH2 ARG A 181     170.088 135.449 190.592  1.00  0.690          H  
ATOM   2825 2HH2 ARG A 181     171.835 135.213 190.781  1.00  0.690          H  
ATOM   2826  N   ASP A 182     165.971 137.291 191.360  1.00  0.400          N  
ATOM   2827  CA  ASP A 182     165.611 136.639 190.122  1.00  0.390          C  
ATOM   2828  C   ASP A 182     164.151 136.878 189.802  1.00  0.390          C  
ATOM   2829  O   ASP A 182     163.813 137.146 188.646  1.00  0.390          O  
ATOM   2830  CB  ASP A 182     165.882 135.138 190.184  1.00  0.550          C  
ATOM   2831  CG  ASP A 182     167.385 134.769 190.202  1.00  0.550          C  
ATOM   2832  OD1 ASP A 182     168.238 135.630 190.034  1.00  0.550          O  
ATOM   2833  OD2 ASP A 182     167.664 133.606 190.322  1.00  0.550          O  
ATOM   2834  H   ASP A 182     166.345 136.758 192.136  1.00  0.480          H  
ATOM   2835  HA  ASP A 182     166.214 137.065 189.319  1.00  0.470          H  
ATOM   2836 1HB  ASP A 182     165.428 134.738 191.099  1.00  0.660          H  
ATOM   2837 2HB  ASP A 182     165.403 134.645 189.343  1.00  0.660          H  
ATOM   2838  N   THR A 183     163.287 136.845 190.822  1.00  0.390          N  
ATOM   2839  CA  THR A 183     161.875 137.085 190.567  1.00  0.390          C  
ATOM   2840  C   THR A 183     161.674 138.485 190.003  1.00  0.390          C  
ATOM   2841  O   THR A 183     160.958 138.665 189.011  1.00  0.390          O  
ATOM   2842  CB  THR A 183     161.022 136.919 191.846  1.00  0.550          C  
ATOM   2843  OG1 THR A 183     161.124 135.566 192.323  1.00  0.550          O  
ATOM   2844  CG2 THR A 183     159.552 137.238 191.537  1.00  0.550          C  
ATOM   2845  H   THR A 183     163.614 136.594 191.763  1.00  0.470          H  
ATOM   2846  HA  THR A 183     161.530 136.366 189.825  1.00  0.470          H  
ATOM   2847  HB  THR A 183     161.388 137.594 192.620  1.00  0.660          H  
ATOM   2848  HG1 THR A 183     162.014 135.412 192.671  1.00  0.660          H  
ATOM   2849 1HG2 THR A 183     158.961 137.113 192.442  1.00  0.660          H  
ATOM   2850 2HG2 THR A 183     159.455 138.261 191.190  1.00  0.660          H  
ATOM   2851 3HG2 THR A 183     159.186 136.560 190.768  1.00  0.660          H  
ATOM   2852  N   ALA A 184     162.300 139.484 190.635  1.00  0.400          N  
ATOM   2853  CA  ALA A 184     162.154 140.857 190.183  1.00  0.400          C  
ATOM   2854  C   ALA A 184     162.661 141.063 188.761  1.00  0.390          C  
ATOM   2855  O   ALA A 184     162.015 141.759 187.972  1.00  0.380          O  
ATOM   2856  CB  ALA A 184     162.907 141.779 191.110  1.00  0.560          C  
ATOM   2857  H   ALA A 184     162.864 139.274 191.469  1.00  0.480          H  
ATOM   2858  HA  ALA A 184     161.096 141.106 190.206  1.00  0.480          H  
ATOM   2859 1HB  ALA A 184     162.775 142.810 190.791  1.00  0.670          H  
ATOM   2860 2HB  ALA A 184     162.530 141.655 192.123  1.00  0.670          H  
ATOM   2861 3HB  ALA A 184     163.964 141.514 191.079  1.00  0.670          H  
ATOM   2862  N   ARG A 185     163.801 140.453 188.414  1.00  0.390          N  
ATOM   2863  CA  ARG A 185     164.344 140.625 187.073  1.00  0.380          C  
ATOM   2864  C   ARG A 185     163.412 140.033 186.024  1.00  0.360          C  
ATOM   2865  O   ARG A 185     163.201 140.629 184.961  1.00  0.350          O  
ATOM   2866  CB  ARG A 185     165.720 140.002 186.952  1.00  0.540          C  
ATOM   2867  CG  ARG A 185     166.885 140.726 187.699  1.00  0.540          C  
ATOM   2868  CD  ARG A 185     168.110 139.984 187.437  1.00  0.540          C  
ATOM   2869  NE  ARG A 185     169.348 140.533 188.014  1.00  0.540          N  
ATOM   2870  CZ  ARG A 185     170.550 139.901 187.899  1.00  0.540          C  
ATOM   2871  NH1 ARG A 185     170.601 138.750 187.258  1.00  0.540          N  
ATOM   2872  NH2 ARG A 185     171.663 140.416 188.410  1.00  0.540          N  
ATOM   2873  H   ARG A 185     164.314 139.907 189.116  1.00  0.470          H  
ATOM   2874  HA  ARG A 185     164.440 141.692 186.882  1.00  0.460          H  
ATOM   2875 1HB  ARG A 185     165.676 138.986 187.353  1.00  0.640          H  
ATOM   2876 2HB  ARG A 185     165.995 139.914 185.899  1.00  0.640          H  
ATOM   2877 1HG  ARG A 185     167.002 141.743 187.341  1.00  0.640          H  
ATOM   2878 2HG  ARG A 185     166.698 140.732 188.772  1.00  0.640          H  
ATOM   2879 1HD  ARG A 185     167.984 138.959 187.792  1.00  0.640          H  
ATOM   2880 2HD  ARG A 185     168.217 139.992 186.373  1.00  0.640          H  
ATOM   2881  HE  ARG A 185     169.314 141.419 188.512  1.00  0.640          H  
ATOM   2882 1HH1 ARG A 185     169.737 138.356 186.843  1.00  0.640          H  
ATOM   2883 2HH1 ARG A 185     171.474 138.260 187.157  1.00  0.640          H  
ATOM   2884 1HH2 ARG A 185     171.658 141.308 188.926  1.00  0.640          H  
ATOM   2885 2HH2 ARG A 185     172.543 139.937 188.312  1.00  0.640          H  
ATOM   2886  N   VAL A 186     162.828 138.876 186.335  1.00  0.360          N  
ATOM   2887  CA  VAL A 186     161.886 138.230 185.441  1.00  0.350          C  
ATOM   2888  C   VAL A 186     160.648 139.103 185.257  1.00  0.350          C  
ATOM   2889  O   VAL A 186     160.159 139.241 184.132  1.00  0.340          O  
ATOM   2890  CB  VAL A 186     161.518 136.835 185.966  1.00  0.490          C  
ATOM   2891  CG1 VAL A 186     160.378 136.242 185.164  1.00  0.490          C  
ATOM   2892  CG2 VAL A 186     162.735 135.919 185.844  1.00  0.490          C  
ATOM   2893  H   VAL A 186     163.088 138.416 187.216  1.00  0.430          H  
ATOM   2894  HA  VAL A 186     162.367 138.105 184.472  1.00  0.420          H  
ATOM   2895  HB  VAL A 186     161.214 136.917 187.012  1.00  0.590          H  
ATOM   2896 1HG1 VAL A 186     160.147 135.260 185.558  1.00  0.590          H  
ATOM   2897 2HG1 VAL A 186     159.488 136.868 185.234  1.00  0.590          H  
ATOM   2898 3HG1 VAL A 186     160.681 136.157 184.114  1.00  0.590          H  
ATOM   2899 1HG2 VAL A 186     162.484 134.950 186.236  1.00  0.590          H  
ATOM   2900 2HG2 VAL A 186     163.012 135.830 184.800  1.00  0.590          H  
ATOM   2901 3HG2 VAL A 186     163.566 136.320 186.402  1.00  0.590          H  
ATOM   2902  N   LEU A 187     160.119 139.671 186.346  1.00  0.360          N  
ATOM   2903  CA  LEU A 187     158.951 140.537 186.250  1.00  0.370          C  
ATOM   2904  C   LEU A 187     159.219 141.788 185.409  1.00  0.360          C  
ATOM   2905  O   LEU A 187     158.361 142.186 184.610  1.00  0.360          O  
ATOM   2906  CB  LEU A 187     158.507 140.961 187.653  1.00  0.510          C  
ATOM   2907  CG  LEU A 187     157.898 139.871 188.557  1.00  0.510          C  
ATOM   2908  CD1 LEU A 187     157.753 140.436 189.957  1.00  0.510          C  
ATOM   2909  CD2 LEU A 187     156.538 139.433 188.023  1.00  0.510          C  
ATOM   2910  H   LEU A 187     160.531 139.472 187.265  1.00  0.430          H  
ATOM   2911  HA  LEU A 187     158.159 139.978 185.766  1.00  0.440          H  
ATOM   2912 1HB  LEU A 187     159.378 141.360 188.170  1.00  0.620          H  
ATOM   2913 2HB  LEU A 187     157.783 141.750 187.560  1.00  0.620          H  
ATOM   2914  HG  LEU A 187     158.560 139.012 188.595  1.00  0.620          H  
ATOM   2915 1HD1 LEU A 187     157.333 139.675 190.613  1.00  0.620          H  
ATOM   2916 2HD1 LEU A 187     158.729 140.733 190.331  1.00  0.620          H  
ATOM   2917 3HD1 LEU A 187     157.093 141.301 189.937  1.00  0.620          H  
ATOM   2918 1HD2 LEU A 187     156.123 138.670 188.684  1.00  0.620          H  
ATOM   2919 2HD2 LEU A 187     155.865 140.286 187.994  1.00  0.620          H  
ATOM   2920 3HD2 LEU A 187     156.630 139.014 187.028  1.00  0.620          H  
ATOM   2921  N   ILE A 188     160.408 142.392 185.544  1.00  0.350          N  
ATOM   2922  CA  ILE A 188     160.721 143.570 184.737  1.00  0.350          C  
ATOM   2923  C   ILE A 188     160.785 143.146 183.285  1.00  0.330          C  
ATOM   2924  O   ILE A 188     160.232 143.822 182.415  1.00  0.330          O  
ATOM   2925  CB  ILE A 188     162.057 144.236 185.119  1.00  0.490          C  
ATOM   2926  CG1 ILE A 188     161.956 144.821 186.523  1.00  0.490          C  
ATOM   2927  CG2 ILE A 188     162.361 145.401 184.087  1.00  0.490          C  
ATOM   2928  CD1 ILE A 188     163.284 145.206 187.128  1.00  0.490          C  
ATOM   2929  H   ILE A 188     161.067 142.056 186.257  1.00  0.420          H  
ATOM   2930  HA  ILE A 188     159.922 144.299 184.852  1.00  0.420          H  
ATOM   2931  HB  ILE A 188     162.858 143.492 185.111  1.00  0.590          H  
ATOM   2932 1HG1 ILE A 188     161.323 145.707 186.487  1.00  0.590          H  
ATOM   2933 2HG1 ILE A 188     161.484 144.090 187.175  1.00  0.590          H  
ATOM   2934 1HG2 ILE A 188     163.290 145.893 184.332  1.00  0.590          H  
ATOM   2935 2HG2 ILE A 188     162.439 145.012 183.075  1.00  0.590          H  
ATOM   2936 3HG2 ILE A 188     161.549 146.130 184.123  1.00  0.590          H  
ATOM   2937 1HD1 ILE A 188     163.098 145.600 188.121  1.00  0.590          H  
ATOM   2938 2HD1 ILE A 188     163.917 144.321 187.202  1.00  0.590          H  
ATOM   2939 3HD1 ILE A 188     163.788 145.958 186.534  1.00  0.590          H  
ATOM   2940  N   ALA A 189     161.490 142.044 183.006  1.00  0.320          N  
ATOM   2941  CA  ALA A 189     161.600 141.555 181.647  1.00  0.300          C  
ATOM   2942  C   ALA A 189     160.233 141.230 181.068  1.00  0.300          C  
ATOM   2943  O   ALA A 189     159.996 141.481 179.887  1.00  0.290          O  
ATOM   2944  CB  ALA A 189     162.461 140.335 181.601  1.00  0.430          C  
ATOM   2945  H   ALA A 189     161.965 141.535 183.758  1.00  0.380          H  
ATOM   2946  HA  ALA A 189     162.055 142.336 181.040  1.00  0.360          H  
ATOM   2947 1HB  ALA A 189     162.528 140.013 180.568  1.00  0.510          H  
ATOM   2948 2HB  ALA A 189     163.449 140.571 181.991  1.00  0.510          H  
ATOM   2949 3HB  ALA A 189     162.012 139.544 182.203  1.00  0.510          H  
ATOM   2950  N   SER A 190     159.325 140.689 181.889  1.00  0.320          N  
ATOM   2951  CA  SER A 190     157.991 140.346 181.420  1.00  0.320          C  
ATOM   2952  C   SER A 190     157.287 141.611 180.968  1.00  0.320          C  
ATOM   2953  O   SER A 190     156.691 141.659 179.882  1.00  0.310          O  
ATOM   2954  CB  SER A 190     157.197 139.729 182.555  1.00  0.450          C  
ATOM   2955  OG  SER A 190     157.779 138.538 182.973  1.00  0.450          O  
ATOM   2956  H   SER A 190     159.600 140.446 182.839  1.00  0.380          H  
ATOM   2957  HA  SER A 190     158.070 139.649 180.583  1.00  0.380          H  
ATOM   2958 1HB  SER A 190     157.127 140.417 183.384  1.00  0.540          H  
ATOM   2959 2HB  SER A 190     156.181 139.533 182.210  1.00  0.540          H  
ATOM   2960  HG  SER A 190     158.612 138.796 183.415  1.00  0.540          H  
ATOM   2961  N   ALA A 191     157.384 142.664 181.794  1.00  0.330          N  
ATOM   2962  CA  ALA A 191     156.789 143.942 181.456  1.00  0.330          C  
ATOM   2963  C   ALA A 191     157.422 144.517 180.194  1.00  0.310          C  
ATOM   2964  O   ALA A 191     156.710 145.038 179.335  1.00  0.310          O  
ATOM   2965  CB  ALA A 191     156.941 144.918 182.603  1.00  0.460          C  
ATOM   2966  H   ALA A 191     157.858 142.543 182.697  1.00  0.400          H  
ATOM   2967  HA  ALA A 191     155.729 143.784 181.261  1.00  0.400          H  
ATOM   2968 1HB  ALA A 191     156.470 145.863 182.342  1.00  0.550          H  
ATOM   2969 2HB  ALA A 191     156.464 144.514 183.491  1.00  0.550          H  
ATOM   2970 3HB  ALA A 191     157.998 145.082 182.804  1.00  0.550          H  
ATOM   2971  N   LEU A 192     158.745 144.375 180.039  1.00  0.300          N  
ATOM   2972  CA  LEU A 192     159.404 144.923 178.865  1.00  0.290          C  
ATOM   2973  C   LEU A 192     158.942 144.201 177.615  1.00  0.280          C  
ATOM   2974  O   LEU A 192     158.672 144.849 176.604  1.00  0.280          O  
ATOM   2975  CB  LEU A 192     160.930 144.792 178.963  1.00  0.410          C  
ATOM   2976  CG  LEU A 192     161.796 145.433 177.812  1.00  0.410          C  
ATOM   2977  CD1 LEU A 192     161.570 146.931 177.697  1.00  0.410          C  
ATOM   2978  CD2 LEU A 192     163.190 145.164 178.128  1.00  0.410          C  
ATOM   2979  H   LEU A 192     159.297 143.954 180.793  1.00  0.360          H  
ATOM   2980  HA  LEU A 192     159.126 145.968 178.786  1.00  0.350          H  
ATOM   2981 1HB  LEU A 192     161.269 145.152 179.908  1.00  0.490          H  
ATOM   2982 2HB  LEU A 192     161.150 143.723 178.944  1.00  0.490          H  
ATOM   2983  HG  LEU A 192     161.533 144.979 176.851  1.00  0.490          H  
ATOM   2984 1HD1 LEU A 192     162.186 147.342 176.899  1.00  0.490          H  
ATOM   2985 2HD1 LEU A 192     160.539 147.103 177.472  1.00  0.490          H  
ATOM   2986 3HD1 LEU A 192     161.827 147.422 178.620  1.00  0.490          H  
ATOM   2987 1HD2 LEU A 192     163.838 145.564 177.374  1.00  0.490          H  
ATOM   2988 2HD2 LEU A 192     163.448 145.597 179.091  1.00  0.490          H  
ATOM   2989 3HD2 LEU A 192     163.272 144.115 178.165  1.00  0.490          H  
ATOM   2990  N   THR A 193     158.842 142.865 177.678  1.00  0.280          N  
ATOM   2991  CA  THR A 193     158.424 142.054 176.546  1.00  0.260          C  
ATOM   2992  C   THR A 193     157.023 142.465 176.137  1.00  0.270          C  
ATOM   2993  O   THR A 193     156.745 142.622 174.942  1.00  0.260          O  
ATOM   2994  CB  THR A 193     158.480 140.539 176.875  1.00  0.370          C  
ATOM   2995  OG1 THR A 193     159.821 140.161 177.208  1.00  0.370          O  
ATOM   2996  CG2 THR A 193     158.044 139.700 175.656  1.00  0.370          C  
ATOM   2997  H   THR A 193     159.117 142.378 178.537  1.00  0.340          H  
ATOM   2998  HA  THR A 193     159.085 142.254 175.716  1.00  0.310          H  
ATOM   2999  HB  THR A 193     157.829 140.329 177.724  1.00  0.450          H  
ATOM   3000  HG1 THR A 193     159.791 139.287 177.672  1.00  0.450          H  
ATOM   3001 1HG2 THR A 193     158.098 138.641 175.913  1.00  0.450          H  
ATOM   3002 2HG2 THR A 193     157.040 139.953 175.389  1.00  0.450          H  
ATOM   3003 3HG2 THR A 193     158.699 139.900 174.817  1.00  0.450          H  
ATOM   3004  N   LEU A 194     156.133 142.650 177.121  1.00  0.290          N  
ATOM   3005  CA  LEU A 194     154.781 143.069 176.828  1.00  0.310          C  
ATOM   3006  C   LEU A 194     154.793 144.448 176.159  1.00  0.300          C  
ATOM   3007  O   LEU A 194     154.105 144.633 175.157  1.00  0.300          O  
ATOM   3008  CB  LEU A 194     153.926 143.083 178.115  1.00  0.430          C  
ATOM   3009  CG  LEU A 194     152.428 143.534 177.976  1.00  0.430          C  
ATOM   3010  CD1 LEU A 194     151.690 142.611 177.028  1.00  0.430          C  
ATOM   3011  CD2 LEU A 194     151.745 143.505 179.342  1.00  0.430          C  
ATOM   3012  H   LEU A 194     156.406 142.465 178.091  1.00  0.350          H  
ATOM   3013  HA  LEU A 194     154.361 142.347 176.132  1.00  0.370          H  
ATOM   3014 1HB  LEU A 194     153.939 142.080 178.544  1.00  0.510          H  
ATOM   3015 2HB  LEU A 194     154.407 143.756 178.827  1.00  0.510          H  
ATOM   3016  HG  LEU A 194     152.399 144.540 177.581  1.00  0.510          H  
ATOM   3017 1HD1 LEU A 194     150.654 142.937 176.935  1.00  0.510          H  
ATOM   3018 2HD1 LEU A 194     152.153 142.645 176.067  1.00  0.510          H  
ATOM   3019 3HD1 LEU A 194     151.718 141.587 177.406  1.00  0.510          H  
ATOM   3020 1HD2 LEU A 194     150.710 143.832 179.239  1.00  0.510          H  
ATOM   3021 2HD2 LEU A 194     151.757 142.502 179.725  1.00  0.510          H  
ATOM   3022 3HD2 LEU A 194     152.269 144.170 180.032  1.00  0.510          H  
ATOM   3023  N   LEU A 195     155.588 145.410 176.672  1.00  0.300          N  
ATOM   3024  CA  LEU A 195     155.632 146.742 176.063  1.00  0.290          C  
ATOM   3025  C   LEU A 195     156.145 146.672 174.634  1.00  0.270          C  
ATOM   3026  O   LEU A 195     155.614 147.358 173.757  1.00  0.270          O  
ATOM   3027  CB  LEU A 195     156.542 147.680 176.866  1.00  0.410          C  
ATOM   3028  CG  LEU A 195     156.057 148.078 178.275  1.00  0.410          C  
ATOM   3029  CD1 LEU A 195     157.198 148.855 178.993  1.00  0.410          C  
ATOM   3030  CD2 LEU A 195     154.775 148.899 178.186  1.00  0.410          C  
ATOM   3031  H   LEU A 195     156.124 145.221 177.525  1.00  0.360          H  
ATOM   3032  HA  LEU A 195     154.628 147.137 176.025  1.00  0.350          H  
ATOM   3033 1HB  LEU A 195     157.508 147.188 176.982  1.00  0.490          H  
ATOM   3034 2HB  LEU A 195     156.684 148.591 176.290  1.00  0.490          H  
ATOM   3035  HG  LEU A 195     155.847 147.190 178.843  1.00  0.490          H  
ATOM   3036 1HD1 LEU A 195     156.879 149.115 180.000  1.00  0.490          H  
ATOM   3037 2HD1 LEU A 195     158.085 148.225 179.052  1.00  0.490          H  
ATOM   3038 3HD1 LEU A 195     157.437 149.761 178.438  1.00  0.490          H  
ATOM   3039 1HD2 LEU A 195     154.457 149.134 179.182  1.00  0.490          H  
ATOM   3040 2HD2 LEU A 195     154.959 149.809 177.625  1.00  0.490          H  
ATOM   3041 3HD2 LEU A 195     153.988 148.338 177.708  1.00  0.490          H  
ATOM   3042  N   VAL A 196     157.155 145.832 174.385  1.00  0.260          N  
ATOM   3043  CA  VAL A 196     157.681 145.666 173.039  1.00  0.240          C  
ATOM   3044  C   VAL A 196     156.594 145.117 172.137  1.00  0.240          C  
ATOM   3045  O   VAL A 196     156.414 145.619 171.026  1.00  0.230          O  
ATOM   3046  CB  VAL A 196     158.943 144.768 173.046  1.00  0.340          C  
ATOM   3047  CG1 VAL A 196     159.361 144.362 171.623  1.00  0.340          C  
ATOM   3048  CG2 VAL A 196     160.097 145.574 173.676  1.00  0.340          C  
ATOM   3049  H   VAL A 196     157.580 145.324 175.168  1.00  0.310          H  
ATOM   3050  HA  VAL A 196     157.977 146.645 172.662  1.00  0.290          H  
ATOM   3051  HB  VAL A 196     158.742 143.867 173.624  1.00  0.410          H  
ATOM   3052 1HG1 VAL A 196     160.251 143.756 171.670  1.00  0.410          H  
ATOM   3053 2HG1 VAL A 196     158.568 143.792 171.153  1.00  0.410          H  
ATOM   3054 3HG1 VAL A 196     159.559 145.230 171.051  1.00  0.410          H  
ATOM   3055 1HG2 VAL A 196     160.996 144.987 173.708  1.00  0.410          H  
ATOM   3056 2HG2 VAL A 196     160.272 146.453 173.074  1.00  0.410          H  
ATOM   3057 3HG2 VAL A 196     159.834 145.875 174.685  1.00  0.410          H  
ATOM   3058  N   GLY A 197     155.862 144.099 172.608  1.00  0.240          N  
ATOM   3059  CA  GLY A 197     154.768 143.527 171.841  1.00  0.240          C  
ATOM   3060  C   GLY A 197     153.691 144.571 171.542  1.00  0.240          C  
ATOM   3061  O   GLY A 197     153.178 144.622 170.423  1.00  0.240          O  
ATOM   3062  H   GLY A 197     156.091 143.694 173.520  1.00  0.290          H  
ATOM   3063 1HA  GLY A 197     155.154 143.119 170.911  1.00  0.290          H  
ATOM   3064 2HA  GLY A 197     154.335 142.697 172.399  1.00  0.290          H  
ATOM   3065  N   ILE A 198     153.383 145.439 172.518  1.00  0.260          N  
ATOM   3066  CA  ILE A 198     152.386 146.489 172.338  1.00  0.270          C  
ATOM   3067  C   ILE A 198     152.829 147.452 171.255  1.00  0.260          C  
ATOM   3068  O   ILE A 198     152.038 147.787 170.373  1.00  0.260          O  
ATOM   3069  CB  ILE A 198     152.102 147.241 173.661  1.00  0.370          C  
ATOM   3070  CG1 ILE A 198     151.379 146.288 174.654  1.00  0.370          C  
ATOM   3071  CG2 ILE A 198     151.267 148.501 173.386  1.00  0.370          C  
ATOM   3072  CD1 ILE A 198     151.319 146.771 176.087  1.00  0.370          C  
ATOM   3073  H   ILE A 198     153.819 145.303 173.436  1.00  0.310          H  
ATOM   3074  HA  ILE A 198     151.456 146.031 172.010  1.00  0.320          H  
ATOM   3075  HB  ILE A 198     153.044 147.529 174.117  1.00  0.450          H  
ATOM   3076 1HG1 ILE A 198     150.361 146.134 174.301  1.00  0.450          H  
ATOM   3077 2HG1 ILE A 198     151.882 145.344 174.652  1.00  0.450          H  
ATOM   3078 1HG2 ILE A 198     151.078 149.035 174.307  1.00  0.450          H  
ATOM   3079 2HG2 ILE A 198     151.804 149.158 172.719  1.00  0.450          H  
ATOM   3080 3HG2 ILE A 198     150.317 148.220 172.928  1.00  0.450          H  
ATOM   3081 1HD1 ILE A 198     150.796 146.031 176.688  1.00  0.450          H  
ATOM   3082 2HD1 ILE A 198     152.326 146.896 176.468  1.00  0.450          H  
ATOM   3083 3HD1 ILE A 198     150.790 147.713 176.151  1.00  0.450          H  
ATOM   3084  N   ILE A 199     154.087 147.888 171.305  1.00  0.250          N  
ATOM   3085  CA  ILE A 199     154.613 148.799 170.302  1.00  0.250          C  
ATOM   3086  C   ILE A 199     154.544 148.175 168.932  1.00  0.230          C  
ATOM   3087  O   ILE A 199     154.141 148.839 167.971  1.00  0.240          O  
ATOM   3088  CB  ILE A 199     156.066 149.181 170.606  1.00  0.350          C  
ATOM   3089  CG1 ILE A 199     156.096 150.060 171.873  1.00  0.350          C  
ATOM   3090  CG2 ILE A 199     156.716 149.874 169.364  1.00  0.350          C  
ATOM   3091  CD1 ILE A 199     157.455 150.226 172.453  1.00  0.350          C  
ATOM   3092  H   ILE A 199     154.680 147.585 172.085  1.00  0.300          H  
ATOM   3093  HA  ILE A 199     154.005 149.702 170.302  1.00  0.300          H  
ATOM   3094  HB  ILE A 199     156.629 148.274 170.841  1.00  0.420          H  
ATOM   3095 1HG1 ILE A 199     155.702 151.042 171.631  1.00  0.420          H  
ATOM   3096 2HG1 ILE A 199     155.455 149.612 172.628  1.00  0.420          H  
ATOM   3097 1HG2 ILE A 199     157.740 150.121 169.579  1.00  0.420          H  
ATOM   3098 2HG2 ILE A 199     156.706 149.216 168.498  1.00  0.420          H  
ATOM   3099 3HG2 ILE A 199     156.160 150.777 169.124  1.00  0.420          H  
ATOM   3100 1HD1 ILE A 199     157.404 150.845 173.338  1.00  0.420          H  
ATOM   3101 2HD1 ILE A 199     157.826 149.250 172.704  1.00  0.420          H  
ATOM   3102 3HD1 ILE A 199     158.101 150.677 171.758  1.00  0.420          H  
ATOM   3103  N   GLN A 200     154.958 146.913 168.829  1.00  0.220          N  
ATOM   3104  CA  GLN A 200     154.922 146.226 167.562  1.00  0.210          C  
ATOM   3105  C   GLN A 200     153.487 146.088 167.039  1.00  0.230          C  
ATOM   3106  O   GLN A 200     153.215 146.330 165.862  1.00  0.240          O  
ATOM   3107  CB  GLN A 200     155.588 144.869 167.724  1.00  0.300          C  
ATOM   3108  CG  GLN A 200     157.084 144.957 167.927  1.00  0.300          C  
ATOM   3109  CD  GLN A 200     157.721 143.644 168.334  1.00  0.300          C  
ATOM   3110  OE1 GLN A 200     157.183 142.869 169.142  1.00  0.300          O  
ATOM   3111  NE2 GLN A 200     158.904 143.385 167.789  1.00  0.300          N  
ATOM   3112  H   GLN A 200     155.321 146.429 169.658  1.00  0.260          H  
ATOM   3113  HA  GLN A 200     155.492 146.811 166.866  1.00  0.250          H  
ATOM   3114 1HB  GLN A 200     155.177 144.396 168.601  1.00  0.360          H  
ATOM   3115 2HB  GLN A 200     155.377 144.238 166.855  1.00  0.360          H  
ATOM   3116 1HG  GLN A 200     157.539 145.280 166.992  1.00  0.360          H  
ATOM   3117 2HG  GLN A 200     157.281 145.683 168.702  1.00  0.360          H  
ATOM   3118 1HE2 GLN A 200     159.391 142.539 168.015  1.00  0.360          H  
ATOM   3119 2HE2 GLN A 200     159.324 144.043 167.153  1.00  0.360          H  
ATOM   3120  N   LEU A 201     152.527 145.768 167.899  1.00  0.250          N  
ATOM   3121  CA  LEU A 201     151.175 145.685 167.382  1.00  0.270          C  
ATOM   3122  C   LEU A 201     150.667 147.033 166.912  1.00  0.290          C  
ATOM   3123  O   LEU A 201     149.985 147.103 165.886  1.00  0.310          O  
ATOM   3124  CB  LEU A 201     150.196 145.135 168.411  1.00  0.370          C  
ATOM   3125  CG  LEU A 201     150.327 143.670 168.783  1.00  0.370          C  
ATOM   3126  CD1 LEU A 201     149.372 143.380 169.878  1.00  0.370          C  
ATOM   3127  CD2 LEU A 201     150.035 142.774 167.600  1.00  0.370          C  
ATOM   3128  H   LEU A 201     152.742 145.534 168.873  1.00  0.300          H  
ATOM   3129  HA  LEU A 201     151.189 145.036 166.514  1.00  0.320          H  
ATOM   3130 1HB  LEU A 201     150.333 145.711 169.330  1.00  0.440          H  
ATOM   3131 2HB  LEU A 201     149.184 145.305 168.052  1.00  0.440          H  
ATOM   3132  HG  LEU A 201     151.330 143.468 169.146  1.00  0.440          H  
ATOM   3133 1HD1 LEU A 201     149.462 142.338 170.139  1.00  0.440          H  
ATOM   3134 2HD1 LEU A 201     149.599 144.006 170.741  1.00  0.440          H  
ATOM   3135 3HD1 LEU A 201     148.357 143.579 169.541  1.00  0.440          H  
ATOM   3136 1HD2 LEU A 201     150.127 141.778 167.948  1.00  0.440          H  
ATOM   3137 2HD2 LEU A 201     149.021 142.948 167.238  1.00  0.440          H  
ATOM   3138 3HD2 LEU A 201     150.738 142.931 166.791  1.00  0.440          H  
ATOM   3139  N   ILE A 202     151.004 148.107 167.633  1.00  0.310          N  
ATOM   3140  CA  ILE A 202     150.557 149.432 167.239  1.00  0.350          C  
ATOM   3141  C   ILE A 202     151.159 149.861 165.923  1.00  0.350          C  
ATOM   3142  O   ILE A 202     150.431 150.249 165.012  1.00  0.360          O  
ATOM   3143  CB  ILE A 202     150.887 150.490 168.314  1.00  0.470          C  
ATOM   3144  CG1 ILE A 202     150.037 150.221 169.573  1.00  0.470          C  
ATOM   3145  CG2 ILE A 202     150.660 151.923 167.754  1.00  0.470          C  
ATOM   3146  CD1 ILE A 202     150.484 150.989 170.795  1.00  0.470          C  
ATOM   3147  H   ILE A 202     151.539 147.984 168.501  1.00  0.370          H  
ATOM   3148  HA  ILE A 202     149.476 149.402 167.121  1.00  0.420          H  
ATOM   3149  HB  ILE A 202     151.934 150.380 168.608  1.00  0.570          H  
ATOM   3150 1HG1 ILE A 202     149.001 150.480 169.361  1.00  0.570          H  
ATOM   3151 2HG1 ILE A 202     150.081 149.162 169.802  1.00  0.570          H  
ATOM   3152 1HG2 ILE A 202     150.906 152.663 168.502  1.00  0.570          H  
ATOM   3153 2HG2 ILE A 202     151.291 152.093 166.894  1.00  0.570          H  
ATOM   3154 3HG2 ILE A 202     149.614 152.038 167.462  1.00  0.570          H  
ATOM   3155 1HD1 ILE A 202     149.840 150.731 171.634  1.00  0.570          H  
ATOM   3156 2HD1 ILE A 202     151.512 150.718 171.026  1.00  0.570          H  
ATOM   3157 3HD1 ILE A 202     150.424 152.055 170.622  1.00  0.570          H  
ATOM   3158  N   PHE A 203     152.469 149.750 165.769  1.00  0.350          N  
ATOM   3159  CA  PHE A 203     153.030 150.211 164.520  1.00  0.390          C  
ATOM   3160  C   PHE A 203     152.529 149.344 163.342  1.00  0.300          C  
ATOM   3161  O   PHE A 203     152.356 149.837 162.215  1.00  0.300          O  
ATOM   3162  CB  PHE A 203     154.557 150.309 164.636  1.00  0.530          C  
ATOM   3163  CG  PHE A 203     155.145 151.468 165.434  1.00  0.530          C  
ATOM   3164  CD1 PHE A 203     154.476 152.667 165.714  1.00  0.530          C  
ATOM   3165  CD2 PHE A 203     156.438 151.332 165.903  1.00  0.530          C  
ATOM   3166  CE1 PHE A 203     155.098 153.671 166.412  1.00  0.530          C  
ATOM   3167  CE2 PHE A 203     157.054 152.337 166.599  1.00  0.530          C  
ATOM   3168  CZ  PHE A 203     156.385 153.509 166.848  1.00  0.530          C  
ATOM   3169  H   PHE A 203     153.061 149.400 166.531  1.00  0.420          H  
ATOM   3170  HA  PHE A 203     152.646 151.203 164.346  1.00  0.470          H  
ATOM   3171 1HB  PHE A 203     154.884 149.476 165.176  1.00  0.640          H  
ATOM   3172 2HB  PHE A 203     155.017 150.282 163.649  1.00  0.640          H  
ATOM   3173  HD1 PHE A 203     153.470 152.827 165.387  1.00  0.640          H  
ATOM   3174  HD2 PHE A 203     156.982 150.409 165.703  1.00  0.640          H  
ATOM   3175  HE1 PHE A 203     154.567 154.599 166.616  1.00  0.640          H  
ATOM   3176  HE2 PHE A 203     158.080 152.206 166.948  1.00  0.640          H  
ATOM   3177  HZ  PHE A 203     156.881 154.310 167.399  1.00  0.640          H  
ATOM   3178  N   GLY A 204     152.275 148.052 163.592  1.00  0.270          N  
ATOM   3179  CA  GLY A 204     151.720 147.167 162.577  1.00  0.240          C  
ATOM   3180  C   GLY A 204     150.311 147.617 162.191  1.00  0.240          C  
ATOM   3181  O   GLY A 204     150.017 147.884 161.025  1.00  0.230          O  
ATOM   3182  H   GLY A 204     152.459 147.658 164.522  1.00  0.320          H  
ATOM   3183 1HA  GLY A 204     152.365 147.159 161.700  1.00  0.290          H  
ATOM   3184 2HA  GLY A 204     151.683 146.154 162.974  1.00  0.290          H  
ATOM   3185  N   GLY A 205     149.434 147.729 163.193  1.00  0.250          N  
ATOM   3186  CA  GLY A 205     148.040 148.121 163.018  1.00  0.270          C  
ATOM   3187  C   GLY A 205     147.865 149.495 162.372  1.00  0.270          C  
ATOM   3188  O   GLY A 205     146.950 149.692 161.570  1.00  0.280          O  
ATOM   3189  H   GLY A 205     149.740 147.507 164.139  1.00  0.300          H  
ATOM   3190 1HA  GLY A 205     147.531 147.369 162.419  1.00  0.320          H  
ATOM   3191 2HA  GLY A 205     147.559 148.123 163.995  1.00  0.320          H  
ATOM   3192  N   LEU A 206     148.777 150.427 162.669  1.00  0.270          N  
ATOM   3193  CA  LEU A 206     148.730 151.777 162.110  1.00  0.280          C  
ATOM   3194  C   LEU A 206     149.298 151.863 160.715  1.00  0.260          C  
ATOM   3195  O   LEU A 206     149.255 152.932 160.106  1.00  0.270          O  
ATOM   3196  CB  LEU A 206     149.591 152.766 162.916  1.00  0.390          C  
ATOM   3197  CG  LEU A 206     149.218 153.130 164.348  1.00  0.390          C  
ATOM   3198  CD1 LEU A 206     150.356 153.995 164.898  1.00  0.390          C  
ATOM   3199  CD2 LEU A 206     147.897 153.878 164.390  1.00  0.390          C  
ATOM   3200  H   LEU A 206     149.493 150.209 163.369  1.00  0.320          H  
ATOM   3201  HA  LEU A 206     147.694 152.101 162.075  1.00  0.340          H  
ATOM   3202 1HB  LEU A 206     150.594 152.340 162.960  1.00  0.470          H  
ATOM   3203 2HB  LEU A 206     149.656 153.695 162.352  1.00  0.470          H  
ATOM   3204  HG  LEU A 206     149.131 152.239 164.948  1.00  0.470          H  
ATOM   3205 1HD1 LEU A 206     150.143 154.273 165.928  1.00  0.470          H  
ATOM   3206 2HD1 LEU A 206     151.281 153.433 164.858  1.00  0.470          H  
ATOM   3207 3HD1 LEU A 206     150.455 154.896 164.293  1.00  0.470          H  
ATOM   3208 1HD2 LEU A 206     147.666 154.140 165.421  1.00  0.470          H  
ATOM   3209 2HD2 LEU A 206     147.972 154.786 163.792  1.00  0.470          H  
ATOM   3210 3HD2 LEU A 206     147.103 153.249 163.995  1.00  0.470          H  
ATOM   3211  N   GLN A 207     149.874 150.775 160.213  1.00  0.240          N  
ATOM   3212  CA  GLN A 207     150.531 150.771 158.921  1.00  0.230          C  
ATOM   3213  C   GLN A 207     151.594 151.874 158.869  1.00  0.210          C  
ATOM   3214  O   GLN A 207     151.667 152.616 157.888  1.00  0.220          O  
ATOM   3215  CB  GLN A 207     149.511 151.008 157.791  1.00  0.330          C  
ATOM   3216  CG  GLN A 207     148.391 149.979 157.702  1.00  0.330          C  
ATOM   3217  CD  GLN A 207     148.844 148.628 157.242  1.00  0.330          C  
ATOM   3218  OE1 GLN A 207     149.345 148.464 156.122  1.00  0.330          O  
ATOM   3219  NE2 GLN A 207     148.661 147.638 158.098  1.00  0.330          N  
ATOM   3220  H   GLN A 207     149.854 149.893 160.732  1.00  0.290          H  
ATOM   3221  HA  GLN A 207     151.018 149.805 158.783  1.00  0.280          H  
ATOM   3222 1HB  GLN A 207     149.057 151.989 157.885  1.00  0.390          H  
ATOM   3223 2HB  GLN A 207     150.033 150.994 156.836  1.00  0.390          H  
ATOM   3224 1HG  GLN A 207     147.949 149.864 158.695  1.00  0.390          H  
ATOM   3225 2HG  GLN A 207     147.640 150.342 157.006  1.00  0.390          H  
ATOM   3226 1HE2 GLN A 207     148.934 146.711 157.861  1.00  0.390          H  
ATOM   3227 2HE2 GLN A 207     148.234 147.819 158.995  1.00  0.390          H  
ATOM   3228  N   ILE A 208     152.450 151.971 159.904  1.00  0.210          N  
ATOM   3229  CA  ILE A 208     153.477 153.026 159.932  1.00  0.210          C  
ATOM   3230  C   ILE A 208     154.883 152.432 159.808  1.00  0.200          C  
ATOM   3231  O   ILE A 208     155.882 153.043 160.185  1.00  0.240          O  
ATOM   3232  CB  ILE A 208     153.318 153.903 161.203  1.00  0.290          C  
ATOM   3233  CG1 ILE A 208     154.132 155.219 161.081  1.00  0.290          C  
ATOM   3234  CG2 ILE A 208     153.725 153.135 162.416  1.00  0.290          C  
ATOM   3235  CD1 ILE A 208     153.787 156.283 162.100  1.00  0.290          C  
ATOM   3236  H   ILE A 208     152.362 151.312 160.690  1.00  0.250          H  
ATOM   3237  HA  ILE A 208     153.315 153.677 159.074  1.00  0.250          H  
ATOM   3238  HB  ILE A 208     152.266 154.177 161.302  1.00  0.350          H  
ATOM   3239 1HG1 ILE A 208     155.180 155.018 161.199  1.00  0.350          H  
ATOM   3240 2HG1 ILE A 208     153.959 155.623 160.095  1.00  0.350          H  
ATOM   3241 1HG2 ILE A 208     153.562 153.735 163.287  1.00  0.350          H  
ATOM   3242 2HG2 ILE A 208     153.114 152.262 162.460  1.00  0.350          H  
ATOM   3243 3HG2 ILE A 208     154.773 152.845 162.376  1.00  0.350          H  
ATOM   3244 1HD1 ILE A 208     154.404 157.164 161.915  1.00  0.350          H  
ATOM   3245 2HD1 ILE A 208     152.734 156.550 162.004  1.00  0.350          H  
ATOM   3246 3HD1 ILE A 208     153.979 155.928 163.107  1.00  0.350          H  
ATOM   3247  N   GLY A 209     154.954 151.255 159.208  1.00  0.160          N  
ATOM   3248  CA  GLY A 209     156.180 150.490 159.019  1.00  0.180          C  
ATOM   3249  C   GLY A 209     157.299 151.198 158.262  1.00  0.170          C  
ATOM   3250  O   GLY A 209     158.448 150.771 158.341  1.00  0.170          O  
ATOM   3251  H   GLY A 209     154.085 150.835 158.905  1.00  0.190          H  
ATOM   3252 1HA  GLY A 209     156.552 150.189 160.000  1.00  0.220          H  
ATOM   3253 2HA  GLY A 209     155.932 149.564 158.498  1.00  0.220          H  
ATOM   3254  N   PHE A 210     157.006 152.302 157.568  1.00  0.180          N  
ATOM   3255  CA  PHE A 210     158.033 153.031 156.826  1.00  0.220          C  
ATOM   3256  C   PHE A 210     159.157 153.494 157.748  1.00  0.230          C  
ATOM   3257  O   PHE A 210     160.268 153.758 157.301  1.00  0.250          O  
ATOM   3258  CB  PHE A 210     157.485 154.264 156.102  1.00  0.290          C  
ATOM   3259  CG  PHE A 210     157.312 155.502 156.963  1.00  0.290          C  
ATOM   3260  CD1 PHE A 210     158.374 156.417 157.086  1.00  0.290          C  
ATOM   3261  CD2 PHE A 210     156.128 155.783 157.620  1.00  0.290          C  
ATOM   3262  CE1 PHE A 210     158.242 157.551 157.835  1.00  0.290          C  
ATOM   3263  CE2 PHE A 210     156.011 156.938 158.373  1.00  0.290          C  
ATOM   3264  CZ  PHE A 210     157.067 157.814 158.477  1.00  0.290          C  
ATOM   3265  H   PHE A 210     156.050 152.623 157.557  1.00  0.220          H  
ATOM   3266  HA  PHE A 210     158.455 152.358 156.080  1.00  0.260          H  
ATOM   3267 1HB  PHE A 210     158.147 154.516 155.279  1.00  0.350          H  
ATOM   3268 2HB  PHE A 210     156.519 154.020 155.669  1.00  0.350          H  
ATOM   3269  HD1 PHE A 210     159.320 156.219 156.573  1.00  0.350          H  
ATOM   3270  HD2 PHE A 210     155.286 155.096 157.541  1.00  0.350          H  
ATOM   3271  HE1 PHE A 210     159.072 158.247 157.919  1.00  0.350          H  
ATOM   3272  HE2 PHE A 210     155.082 157.167 158.886  1.00  0.350          H  
ATOM   3273  HZ  PHE A 210     156.964 158.720 159.072  1.00  0.350          H  
ATOM   3274  N   ILE A 211     158.894 153.598 159.043  1.00  0.220          N  
ATOM   3275  CA  ILE A 211     159.918 154.055 159.965  1.00  0.250          C  
ATOM   3276  C   ILE A 211     161.131 153.101 160.039  1.00  0.250          C  
ATOM   3277  O   ILE A 211     162.252 153.535 160.322  1.00  0.290          O  
ATOM   3278  CB  ILE A 211     159.294 154.298 161.355  1.00  0.340          C  
ATOM   3279  CG1 ILE A 211     158.740 152.952 161.954  1.00  0.340          C  
ATOM   3280  CG2 ILE A 211     158.191 155.364 161.200  1.00  0.340          C  
ATOM   3281  CD1 ILE A 211     158.240 153.028 163.373  1.00  0.340          C  
ATOM   3282  H   ILE A 211     157.954 153.359 159.373  1.00  0.260          H  
ATOM   3283  HA  ILE A 211     160.277 155.016 159.603  1.00  0.300          H  
ATOM   3284  HB  ILE A 211     160.057 154.666 162.037  1.00  0.410          H  
ATOM   3285 1HG1 ILE A 211     157.938 152.591 161.335  1.00  0.410          H  
ATOM   3286 2HG1 ILE A 211     159.535 152.217 161.952  1.00  0.410          H  
ATOM   3287 1HG2 ILE A 211     157.735 155.589 162.157  1.00  0.410          H  
ATOM   3288 2HG2 ILE A 211     158.631 156.272 160.794  1.00  0.410          H  
ATOM   3289 3HG2 ILE A 211     157.430 155.007 160.517  1.00  0.410          H  
ATOM   3290 1HD1 ILE A 211     157.908 152.041 163.663  1.00  0.410          H  
ATOM   3291 2HD1 ILE A 211     159.045 153.352 164.030  1.00  0.410          H  
ATOM   3292 3HD1 ILE A 211     157.405 153.721 163.452  1.00  0.410          H  
ATOM   3293  N   VAL A 212     160.959 151.808 159.708  1.00  0.230          N  
ATOM   3294  CA  VAL A 212     162.102 150.896 159.773  1.00  0.260          C  
ATOM   3295  C   VAL A 212     162.988 151.102 158.549  1.00  0.220          C  
ATOM   3296  O   VAL A 212     164.081 150.546 158.454  1.00  0.230          O  
ATOM   3297  CB  VAL A 212     161.690 149.401 159.867  1.00  0.350          C  
ATOM   3298  CG1 VAL A 212     161.259 148.862 158.484  1.00  0.350          C  
ATOM   3299  CG2 VAL A 212     162.874 148.557 160.479  1.00  0.350          C  
ATOM   3300  H   VAL A 212     160.037 151.454 159.428  1.00  0.280          H  
ATOM   3301  HA  VAL A 212     162.678 151.137 160.665  1.00  0.310          H  
ATOM   3302  HB  VAL A 212     160.820 149.323 160.518  1.00  0.420          H  
ATOM   3303 1HG1 VAL A 212     160.950 147.830 158.578  1.00  0.420          H  
ATOM   3304 2HG1 VAL A 212     160.438 149.445 158.100  1.00  0.420          H  
ATOM   3305 3HG1 VAL A 212     162.086 148.908 157.780  1.00  0.420          H  
ATOM   3306 1HG2 VAL A 212     162.573 147.518 160.569  1.00  0.420          H  
ATOM   3307 2HG2 VAL A 212     163.756 148.609 159.847  1.00  0.420          H  
ATOM   3308 3HG2 VAL A 212     163.124 148.944 161.467  1.00  0.420          H  
ATOM   3309  N   ARG A 213     162.520 151.881 157.571  1.00  0.230          N  
ATOM   3310  CA  ARG A 213     163.284 152.102 156.359  1.00  0.240          C  
ATOM   3311  C   ARG A 213     164.450 153.020 156.632  1.00  0.250          C  
ATOM   3312  O   ARG A 213     165.317 153.178 155.784  1.00  0.380          O  
ATOM   3313  CB  ARG A 213     162.450 152.721 155.252  1.00  0.330          C  
ATOM   3314  CG  ARG A 213     161.370 151.843 154.673  1.00  0.330          C  
ATOM   3315  CD  ARG A 213     160.575 152.585 153.664  1.00  0.330          C  
ATOM   3316  NE  ARG A 213     159.531 151.755 153.076  1.00  0.330          N  
ATOM   3317  CZ  ARG A 213     158.573 152.191 152.228  1.00  0.330          C  
ATOM   3318  NH1 ARG A 213     158.516 153.462 151.874  1.00  0.330          N  
ATOM   3319  NH2 ARG A 213     157.685 151.332 151.755  1.00  0.330          N  
ATOM   3320  H   ARG A 213     161.627 152.365 157.671  1.00  0.280          H  
ATOM   3321  HA  ARG A 213     163.668 151.144 156.009  1.00  0.290          H  
ATOM   3322 1HB  ARG A 213     162.004 153.646 155.595  1.00  0.400          H  
ATOM   3323 2HB  ARG A 213     163.109 152.980 154.423  1.00  0.400          H  
ATOM   3324 1HG  ARG A 213     161.824 150.979 154.189  1.00  0.400          H  
ATOM   3325 2HG  ARG A 213     160.708 151.508 155.471  1.00  0.400          H  
ATOM   3326 1HD  ARG A 213     160.107 153.441 154.152  1.00  0.400          H  
ATOM   3327 2HD  ARG A 213     161.236 152.934 152.866  1.00  0.400          H  
ATOM   3328  HE  ARG A 213     159.531 150.770 153.323  1.00  0.400          H  
ATOM   3329 1HH1 ARG A 213     159.190 154.124 152.237  1.00  0.400          H  
ATOM   3330 2HH1 ARG A 213     157.793 153.779 151.246  1.00  0.400          H  
ATOM   3331 1HH2 ARG A 213     157.726 150.358 152.028  1.00  0.400          H  
ATOM   3332 2HH2 ARG A 213     156.964 151.642 151.122  1.00  0.400          H  
ATOM   3333  N   TYR A 214     164.507 153.621 157.822  1.00  0.190          N  
ATOM   3334  CA  TYR A 214     165.626 154.492 158.094  1.00  0.180          C  
ATOM   3335  C   TYR A 214     166.829 153.685 158.586  1.00  0.170          C  
ATOM   3336  O   TYR A 214     167.942 154.207 158.704  1.00  0.180          O  
ATOM   3337  CB  TYR A 214     165.249 155.576 159.094  1.00  0.260          C  
ATOM   3338  CG  TYR A 214     164.190 156.531 158.579  1.00  0.260          C  
ATOM   3339  CD1 TYR A 214     164.432 157.332 157.462  1.00  0.260          C  
ATOM   3340  CD2 TYR A 214     162.978 156.629 159.246  1.00  0.260          C  
ATOM   3341  CE1 TYR A 214     163.460 158.204 157.026  1.00  0.260          C  
ATOM   3342  CE2 TYR A 214     162.015 157.505 158.810  1.00  0.260          C  
ATOM   3343  CZ  TYR A 214     162.247 158.284 157.708  1.00  0.260          C  
ATOM   3344  OH  TYR A 214     161.280 159.157 157.292  1.00  0.260          O  
ATOM   3345  H   TYR A 214     163.774 153.488 158.529  1.00  0.230          H  
ATOM   3346  HA  TYR A 214     165.907 154.971 157.166  1.00  0.220          H  
ATOM   3347 1HB  TYR A 214     164.871 155.106 160.006  1.00  0.310          H  
ATOM   3348 2HB  TYR A 214     166.133 156.157 159.359  1.00  0.310          H  
ATOM   3349  HD1 TYR A 214     165.379 157.275 156.935  1.00  0.310          H  
ATOM   3350  HD2 TYR A 214     162.786 156.012 160.125  1.00  0.310          H  
ATOM   3351  HE1 TYR A 214     163.643 158.833 156.154  1.00  0.310          H  
ATOM   3352  HE2 TYR A 214     161.066 157.579 159.339  1.00  0.310          H  
ATOM   3353  HH  TYR A 214     161.473 159.455 156.382  1.00  0.310          H  
ATOM   3354  N   LEU A 215     166.639 152.389 158.860  1.00  0.180          N  
ATOM   3355  CA  LEU A 215     167.736 151.577 159.354  1.00  0.210          C  
ATOM   3356  C   LEU A 215     168.552 151.036 158.194  1.00  0.190          C  
ATOM   3357  O   LEU A 215     168.478 149.860 157.841  1.00  0.220          O  
ATOM   3358  CB  LEU A 215     167.247 150.445 160.273  1.00  0.280          C  
ATOM   3359  CG  LEU A 215     167.007 150.842 161.752  1.00  0.280          C  
ATOM   3360  CD1 LEU A 215     165.639 151.530 161.900  1.00  0.280          C  
ATOM   3361  CD2 LEU A 215     167.123 149.615 162.638  1.00  0.280          C  
ATOM   3362  H   LEU A 215     165.727 151.945 158.716  1.00  0.220          H  
ATOM   3363  HA  LEU A 215     168.391 152.214 159.943  1.00  0.250          H  
ATOM   3364 1HB  LEU A 215     166.306 150.063 159.871  1.00  0.340          H  
ATOM   3365 2HB  LEU A 215     167.963 149.651 160.255  1.00  0.340          H  
ATOM   3366  HG  LEU A 215     167.771 151.539 162.050  1.00  0.340          H  
ATOM   3367 1HD1 LEU A 215     165.500 151.824 162.927  1.00  0.340          H  
ATOM   3368 2HD1 LEU A 215     165.574 152.413 161.278  1.00  0.340          H  
ATOM   3369 3HD1 LEU A 215     164.857 150.835 161.608  1.00  0.340          H  
ATOM   3370 1HD2 LEU A 215     166.988 149.905 163.673  1.00  0.340          H  
ATOM   3371 2HD2 LEU A 215     166.362 148.899 162.360  1.00  0.340          H  
ATOM   3372 3HD2 LEU A 215     168.108 149.167 162.519  1.00  0.340          H  
ATOM   3373  N   ALA A 216     169.348 151.935 157.628  1.00  0.180          N  
ATOM   3374  CA  ALA A 216     170.172 151.718 156.443  1.00  0.200          C  
ATOM   3375  C   ALA A 216     171.096 150.533 156.628  1.00  0.180          C  
ATOM   3376  O   ALA A 216     171.652 150.349 157.707  1.00  0.170          O  
ATOM   3377  CB  ALA A 216     171.018 152.956 156.183  1.00  0.270          C  
ATOM   3378  H   ALA A 216     169.260 152.877 158.021  1.00  0.220          H  
ATOM   3379  HA  ALA A 216     169.510 151.524 155.599  1.00  0.240          H  
ATOM   3380 1HB  ALA A 216     171.614 152.827 155.288  1.00  0.330          H  
ATOM   3381 2HB  ALA A 216     170.374 153.803 156.064  1.00  0.330          H  
ATOM   3382 3HB  ALA A 216     171.671 153.133 157.031  1.00  0.330          H  
ATOM   3383  N   ASP A 217     171.355 149.769 155.567  1.00  0.180          N  
ATOM   3384  CA  ASP A 217     172.240 148.620 155.709  1.00  0.170          C  
ATOM   3385  C   ASP A 217     173.545 148.916 156.486  1.00  0.170          C  
ATOM   3386  O   ASP A 217     173.868 148.123 157.376  1.00  0.160          O  
ATOM   3387  CB  ASP A 217     172.623 148.038 154.339  1.00  0.240          C  
ATOM   3388  CG  ASP A 217     171.480 147.360 153.577  1.00  0.240          C  
ATOM   3389  OD1 ASP A 217     170.455 147.099 154.140  1.00  0.240          O  
ATOM   3390  OD2 ASP A 217     171.650 147.142 152.396  1.00  0.240          O  
ATOM   3391  H   ASP A 217     170.882 149.934 154.687  1.00  0.220          H  
ATOM   3392  HA  ASP A 217     171.694 147.851 156.260  1.00  0.200          H  
ATOM   3393 1HB  ASP A 217     173.028 148.794 153.710  1.00  0.290          H  
ATOM   3394 2HB  ASP A 217     173.412 147.298 154.483  1.00  0.290          H  
ATOM   3395  N   PRO A 218     174.364 149.979 156.185  1.00  0.190          N  
ATOM   3396  CA  PRO A 218     175.572 150.285 156.945  1.00  0.210          C  
ATOM   3397  C   PRO A 218     175.320 150.638 158.410  1.00  0.200          C  
ATOM   3398  O   PRO A 218     176.202 150.415 159.243  1.00  0.210          O  
ATOM   3399  CB  PRO A 218     176.152 151.498 156.189  1.00  0.320          C  
ATOM   3400  CG  PRO A 218     174.989 152.076 155.413  1.00  0.320          C  
ATOM   3401  CD  PRO A 218     174.172 150.881 155.011  1.00  0.320          C  
ATOM   3402  HA  PRO A 218     176.256 149.429 156.872  1.00  0.250          H  
ATOM   3403 1HB  PRO A 218     176.564 152.228 156.904  1.00  0.380          H  
ATOM   3404 2HB  PRO A 218     176.986 151.186 155.544  1.00  0.380          H  
ATOM   3405 1HG  PRO A 218     174.429 152.777 156.048  1.00  0.380          H  
ATOM   3406 2HG  PRO A 218     175.339 152.663 154.554  1.00  0.380          H  
ATOM   3407 1HD  PRO A 218     173.182 151.211 154.845  1.00  0.380          H  
ATOM   3408 2HD  PRO A 218     174.606 150.432 154.109  1.00  0.380          H  
ATOM   3409  N   LEU A 219     174.121 151.150 158.724  1.00  0.200          N  
ATOM   3410  CA  LEU A 219     173.734 151.493 160.081  1.00  0.200          C  
ATOM   3411  C   LEU A 219     173.548 150.215 160.851  1.00  0.190          C  
ATOM   3412  O   LEU A 219     174.050 150.049 161.961  1.00  0.240          O  
ATOM   3413  CB  LEU A 219     172.446 152.334 160.080  1.00  0.280          C  
ATOM   3414  CG  LEU A 219     171.934 152.901 161.430  1.00  0.280          C  
ATOM   3415  CD1 LEU A 219     171.180 154.176 161.144  1.00  0.280          C  
ATOM   3416  CD2 LEU A 219     170.971 151.892 162.124  1.00  0.280          C  
ATOM   3417  H   LEU A 219     173.400 151.282 158.020  1.00  0.240          H  
ATOM   3418  HA  LEU A 219     174.536 152.071 160.542  1.00  0.240          H  
ATOM   3419 1HB  LEU A 219     172.596 153.173 159.408  1.00  0.340          H  
ATOM   3420 2HB  LEU A 219     171.642 151.729 159.680  1.00  0.340          H  
ATOM   3421  HG  LEU A 219     172.776 153.131 162.089  1.00  0.340          H  
ATOM   3422 1HD1 LEU A 219     170.815 154.577 162.074  1.00  0.340          H  
ATOM   3423 2HD1 LEU A 219     171.838 154.906 160.666  1.00  0.340          H  
ATOM   3424 3HD1 LEU A 219     170.340 153.961 160.482  1.00  0.340          H  
ATOM   3425 1HD2 LEU A 219     170.608 152.335 163.040  1.00  0.340          H  
ATOM   3426 2HD2 LEU A 219     170.136 151.681 161.470  1.00  0.340          H  
ATOM   3427 3HD2 LEU A 219     171.475 150.965 162.362  1.00  0.340          H  
ATOM   3428  N   VAL A 220     172.800 149.303 160.234  1.00  0.150          N  
ATOM   3429  CA  VAL A 220     172.463 148.029 160.832  1.00  0.150          C  
ATOM   3430  C   VAL A 220     173.726 147.226 161.039  1.00  0.150          C  
ATOM   3431  O   VAL A 220     173.908 146.628 162.104  1.00  0.160          O  
ATOM   3432  CB  VAL A 220     171.456 147.269 159.953  1.00  0.210          C  
ATOM   3433  CG1 VAL A 220     171.229 145.842 160.484  1.00  0.210          C  
ATOM   3434  CG2 VAL A 220     170.164 148.053 159.935  1.00  0.210          C  
ATOM   3435  H   VAL A 220     172.439 149.549 159.306  1.00  0.180          H  
ATOM   3436  HA  VAL A 220     172.000 148.213 161.801  1.00  0.180          H  
ATOM   3437  HB  VAL A 220     171.849 147.193 158.936  1.00  0.250          H  
ATOM   3438 1HG1 VAL A 220     170.512 145.329 159.844  1.00  0.250          H  
ATOM   3439 2HG1 VAL A 220     172.166 145.283 160.484  1.00  0.250          H  
ATOM   3440 3HG1 VAL A 220     170.839 145.888 161.501  1.00  0.250          H  
ATOM   3441 1HG2 VAL A 220     169.432 147.553 159.299  1.00  0.250          H  
ATOM   3442 2HG2 VAL A 220     169.776 148.131 160.946  1.00  0.250          H  
ATOM   3443 3HG2 VAL A 220     170.350 149.050 159.544  1.00  0.250          H  
ATOM   3444  N   GLY A 221     174.590 147.211 160.020  1.00  0.170          N  
ATOM   3445  CA  GLY A 221     175.870 146.530 160.080  1.00  0.180          C  
ATOM   3446  C   GLY A 221     176.693 147.089 161.233  1.00  0.190          C  
ATOM   3447  O   GLY A 221     177.185 146.334 162.080  1.00  0.200          O  
ATOM   3448  H   GLY A 221     174.335 147.687 159.150  1.00  0.200          H  
ATOM   3449 1HA  GLY A 221     175.717 145.459 160.213  1.00  0.220          H  
ATOM   3450 2HA  GLY A 221     176.399 146.674 159.138  1.00  0.220          H  
ATOM   3451  N   GLY A 222     176.849 148.415 161.275  1.00  0.200          N  
ATOM   3452  CA  GLY A 222     177.622 149.071 162.313  1.00  0.210          C  
ATOM   3453  C   GLY A 222     177.086 148.752 163.707  1.00  0.190          C  
ATOM   3454  O   GLY A 222     177.846 148.365 164.603  1.00  0.220          O  
ATOM   3455  H   GLY A 222     176.442 149.009 160.549  1.00  0.240          H  
ATOM   3456 1HA  GLY A 222     178.646 148.727 162.226  1.00  0.250          H  
ATOM   3457 2HA  GLY A 222     177.621 150.151 162.141  1.00  0.250          H  
ATOM   3458  N   PHE A 223     175.770 148.911 163.886  1.00  0.180          N  
ATOM   3459  CA  PHE A 223     175.079 148.647 165.142  1.00  0.170          C  
ATOM   3460  C   PHE A 223     175.304 147.205 165.584  1.00  0.160          C  
ATOM   3461  O   PHE A 223     175.663 146.952 166.735  1.00  0.160          O  
ATOM   3462  CB  PHE A 223     173.576 148.904 164.978  1.00  0.240          C  
ATOM   3463  CG  PHE A 223     172.746 148.675 166.212  1.00  0.240          C  
ATOM   3464  CD1 PHE A 223     172.595 149.686 167.145  1.00  0.240          C  
ATOM   3465  CD2 PHE A 223     172.124 147.451 166.455  1.00  0.240          C  
ATOM   3466  CE1 PHE A 223     171.841 149.484 168.270  1.00  0.240          C  
ATOM   3467  CE2 PHE A 223     171.379 147.257 167.589  1.00  0.240          C  
ATOM   3468  CZ  PHE A 223     171.232 148.274 168.495  1.00  0.240          C  
ATOM   3469  H   PHE A 223     175.210 149.251 163.103  1.00  0.220          H  
ATOM   3470  HA  PHE A 223     175.476 149.316 165.906  1.00  0.200          H  
ATOM   3471 1HB  PHE A 223     173.426 149.932 164.650  1.00  0.290          H  
ATOM   3472 2HB  PHE A 223     173.191 148.265 164.186  1.00  0.290          H  
ATOM   3473  HD1 PHE A 223     173.083 150.651 166.977  1.00  0.290          H  
ATOM   3474  HD2 PHE A 223     172.236 146.638 165.735  1.00  0.290          H  
ATOM   3475  HE1 PHE A 223     171.733 150.285 168.993  1.00  0.290          H  
ATOM   3476  HE2 PHE A 223     170.907 146.303 167.768  1.00  0.290          H  
ATOM   3477  HZ  PHE A 223     170.639 148.123 169.397  1.00  0.290          H  
ATOM   3478  N   THR A 224     175.093 146.254 164.664  1.00  0.150          N  
ATOM   3479  CA  THR A 224     175.240 144.832 164.935  1.00  0.150          C  
ATOM   3480  C   THR A 224     176.662 144.509 165.354  1.00  0.160          C  
ATOM   3481  O   THR A 224     176.871 143.753 166.304  1.00  0.150          O  
ATOM   3482  CB  THR A 224     174.875 143.986 163.695  1.00  0.210          C  
ATOM   3483  OG1 THR A 224     173.506 144.230 163.335  1.00  0.210          O  
ATOM   3484  CG2 THR A 224     175.061 142.494 164.010  1.00  0.210          C  
ATOM   3485  H   THR A 224     174.794 146.518 163.724  1.00  0.180          H  
ATOM   3486  HA  THR A 224     174.569 144.564 165.749  1.00  0.180          H  
ATOM   3487  HB  THR A 224     175.518 144.266 162.856  1.00  0.250          H  
ATOM   3488  HG1 THR A 224     173.448 145.138 162.960  1.00  0.250          H  
ATOM   3489 1HG2 THR A 224     174.797 141.910 163.131  1.00  0.250          H  
ATOM   3490 2HG2 THR A 224     176.097 142.295 164.268  1.00  0.250          H  
ATOM   3491 3HG2 THR A 224     174.419 142.210 164.842  1.00  0.250          H  
ATOM   3492  N   THR A 225     177.634 145.072 164.643  1.00  0.180          N  
ATOM   3493  CA  THR A 225     179.038 144.846 164.919  1.00  0.190          C  
ATOM   3494  C   THR A 225     179.376 145.353 166.320  1.00  0.190          C  
ATOM   3495  O   THR A 225     180.055 144.667 167.097  1.00  0.210          O  
ATOM   3496  CB  THR A 225     179.898 145.567 163.863  1.00  0.260          C  
ATOM   3497  OG1 THR A 225     179.582 145.047 162.570  1.00  0.260          O  
ATOM   3498  CG2 THR A 225     181.359 145.324 164.122  1.00  0.260          C  
ATOM   3499  H   THR A 225     177.386 145.655 163.842  1.00  0.220          H  
ATOM   3500  HA  THR A 225     179.238 143.776 164.870  1.00  0.230          H  
ATOM   3501  HB  THR A 225     179.690 146.636 163.882  1.00  0.310          H  
ATOM   3502  HG1 THR A 225     178.667 145.331 162.320  1.00  0.310          H  
ATOM   3503 1HG2 THR A 225     181.910 145.831 163.352  1.00  0.310          H  
ATOM   3504 2HG2 THR A 225     181.646 145.713 165.096  1.00  0.310          H  
ATOM   3505 3HG2 THR A 225     181.565 144.252 164.082  1.00  0.310          H  
ATOM   3506  N   ALA A 226     178.925 146.569 166.642  1.00  0.190          N  
ATOM   3507  CA  ALA A 226     179.150 147.131 167.958  1.00  0.200          C  
ATOM   3508  C   ALA A 226     178.473 146.288 169.028  1.00  0.190          C  
ATOM   3509  O   ALA A 226     179.033 146.071 170.110  1.00  0.190          O  
ATOM   3510  CB  ALA A 226     178.623 148.534 167.999  1.00  0.280          C  
ATOM   3511  H   ALA A 226     178.416 147.121 165.943  1.00  0.230          H  
ATOM   3512  HA  ALA A 226     180.221 147.138 168.151  1.00  0.240          H  
ATOM   3513 1HB  ALA A 226     178.795 148.970 168.973  1.00  0.330          H  
ATOM   3514 2HB  ALA A 226     179.125 149.129 167.242  1.00  0.330          H  
ATOM   3515 3HB  ALA A 226     177.554 148.511 167.793  1.00  0.330          H  
ATOM   3516  N   ALA A 227     177.260 145.814 168.735  1.00  0.170          N  
ATOM   3517  CA  ALA A 227     176.544 144.983 169.668  1.00  0.170          C  
ATOM   3518  C   ALA A 227     177.299 143.682 169.893  1.00  0.160          C  
ATOM   3519  O   ALA A 227     177.397 143.233 171.029  1.00  0.170          O  
ATOM   3520  CB  ALA A 227     175.152 144.722 169.175  1.00  0.240          C  
ATOM   3521  H   ALA A 227     176.812 146.069 167.854  1.00  0.200          H  
ATOM   3522  HA  ALA A 227     176.483 145.517 170.615  1.00  0.200          H  
ATOM   3523 1HB  ALA A 227     174.645 144.144 169.921  1.00  0.290          H  
ATOM   3524 2HB  ALA A 227     174.636 145.662 169.027  1.00  0.290          H  
ATOM   3525 3HB  ALA A 227     175.190 144.185 168.233  1.00  0.290          H  
ATOM   3526  N   ALA A 228     177.880 143.096 168.827  1.00  0.160          N  
ATOM   3527  CA  ALA A 228     178.651 141.864 168.954  1.00  0.170          C  
ATOM   3528  C   ALA A 228     179.812 142.078 169.890  1.00  0.180          C  
ATOM   3529  O   ALA A 228     180.115 141.214 170.713  1.00  0.180          O  
ATOM   3530  CB  ALA A 228     179.174 141.411 167.612  1.00  0.230          C  
ATOM   3531  H   ALA A 228     177.712 143.485 167.898  1.00  0.190          H  
ATOM   3532  HA  ALA A 228     177.997 141.099 169.368  1.00  0.200          H  
ATOM   3533 1HB  ALA A 228     179.727 140.482 167.721  1.00  0.280          H  
ATOM   3534 2HB  ALA A 228     178.345 141.271 166.972  1.00  0.280          H  
ATOM   3535 3HB  ALA A 228     179.828 142.167 167.193  1.00  0.280          H  
ATOM   3536  N   PHE A 229     180.460 143.242 169.781  1.00  0.190          N  
ATOM   3537  CA  PHE A 229     181.556 143.565 170.675  1.00  0.200          C  
ATOM   3538  C   PHE A 229     181.053 143.562 172.100  1.00  0.200          C  
ATOM   3539  O   PHE A 229     181.667 142.954 172.977  1.00  0.220          O  
ATOM   3540  CB  PHE A 229     182.207 144.897 170.344  1.00  0.280          C  
ATOM   3541  CG  PHE A 229     183.315 145.226 171.287  1.00  0.280          C  
ATOM   3542  CD1 PHE A 229     184.539 144.585 171.171  1.00  0.280          C  
ATOM   3543  CD2 PHE A 229     183.153 146.170 172.285  1.00  0.280          C  
ATOM   3544  CE1 PHE A 229     185.568 144.879 172.032  1.00  0.280          C  
ATOM   3545  CE2 PHE A 229     184.185 146.468 173.141  1.00  0.280          C  
ATOM   3546  CZ  PHE A 229     185.391 145.823 173.014  1.00  0.280          C  
ATOM   3547  H   PHE A 229     180.202 143.879 169.017  1.00  0.230          H  
ATOM   3548  HA  PHE A 229     182.315 142.799 170.596  1.00  0.240          H  
ATOM   3549 1HB  PHE A 229     182.597 144.878 169.330  1.00  0.330          H  
ATOM   3550 2HB  PHE A 229     181.469 145.689 170.393  1.00  0.330          H  
ATOM   3551  HD1 PHE A 229     184.682 143.837 170.390  1.00  0.330          H  
ATOM   3552  HD2 PHE A 229     182.200 146.672 172.388  1.00  0.330          H  
ATOM   3553  HE1 PHE A 229     186.524 144.367 171.933  1.00  0.330          H  
ATOM   3554  HE2 PHE A 229     184.055 147.210 173.919  1.00  0.330          H  
ATOM   3555  HZ  PHE A 229     186.207 146.058 173.690  1.00  0.330          H  
ATOM   3556  N   GLN A 230     179.945 144.259 172.354  1.00  0.200          N  
ATOM   3557  CA  GLN A 230     179.405 144.277 173.700  1.00  0.200          C  
ATOM   3558  C   GLN A 230     179.013 142.875 174.186  1.00  0.200          C  
ATOM   3559  O   GLN A 230     179.233 142.562 175.362  1.00  0.210          O  
ATOM   3560  CB  GLN A 230     178.226 145.215 173.822  1.00  0.280          C  
ATOM   3561  CG  GLN A 230     177.709 145.289 175.254  1.00  0.280          C  
ATOM   3562  CD  GLN A 230     176.583 146.265 175.439  1.00  0.280          C  
ATOM   3563  OE1 GLN A 230     176.138 146.893 174.482  1.00  0.280          O  
ATOM   3564  NE2 GLN A 230     176.109 146.404 176.663  1.00  0.280          N  
ATOM   3565  H   GLN A 230     179.490 144.784 171.596  1.00  0.240          H  
ATOM   3566  HA  GLN A 230     180.185 144.650 174.362  1.00  0.240          H  
ATOM   3567 1HB  GLN A 230     178.519 146.204 173.495  1.00  0.340          H  
ATOM   3568 2HB  GLN A 230     177.440 144.881 173.158  1.00  0.340          H  
ATOM   3569 1HG  GLN A 230     177.351 144.319 175.519  1.00  0.340          H  
ATOM   3570 2HG  GLN A 230     178.521 145.549 175.914  1.00  0.340          H  
ATOM   3571 1HE2 GLN A 230     175.359 147.040 176.840  1.00  0.340          H  
ATOM   3572 2HE2 GLN A 230     176.499 145.872 177.416  1.00  0.340          H  
ATOM   3573  N   VAL A 231     178.441 142.029 173.304  1.00  0.190          N  
ATOM   3574  CA  VAL A 231     178.065 140.678 173.711  1.00  0.180          C  
ATOM   3575  C   VAL A 231     179.336 139.952 174.112  1.00  0.180          C  
ATOM   3576  O   VAL A 231     179.341 139.264 175.128  1.00  0.180          O  
ATOM   3577  CB  VAL A 231     177.351 139.839 172.608  1.00  0.260          C  
ATOM   3578  CG1 VAL A 231     177.175 138.389 173.105  1.00  0.260          C  
ATOM   3579  CG2 VAL A 231     175.983 140.397 172.267  1.00  0.260          C  
ATOM   3580  H   VAL A 231     178.240 142.368 172.363  1.00  0.230          H  
ATOM   3581  HA  VAL A 231     177.404 140.743 174.574  1.00  0.220          H  
ATOM   3582  HB  VAL A 231     177.971 139.829 171.713  1.00  0.310          H  
ATOM   3583 1HG1 VAL A 231     176.685 137.810 172.335  1.00  0.310          H  
ATOM   3584 2HG1 VAL A 231     178.131 137.929 173.333  1.00  0.310          H  
ATOM   3585 3HG1 VAL A 231     176.562 138.393 174.000  1.00  0.310          H  
ATOM   3586 1HG2 VAL A 231     175.522 139.790 171.499  1.00  0.310          H  
ATOM   3587 2HG2 VAL A 231     175.353 140.394 173.158  1.00  0.310          H  
ATOM   3588 3HG2 VAL A 231     176.093 141.396 171.898  1.00  0.310          H  
ATOM   3589  N   LEU A 232     180.405 140.093 173.320  1.00  0.180          N  
ATOM   3590  CA  LEU A 232     181.675 139.464 173.626  1.00  0.180          C  
ATOM   3591  C   LEU A 232     182.207 139.913 174.976  1.00  0.190          C  
ATOM   3592  O   LEU A 232     182.599 139.069 175.779  1.00  0.200          O  
ATOM   3593  CB  LEU A 232     182.705 139.792 172.537  1.00  0.250          C  
ATOM   3594  CG  LEU A 232     184.148 139.285 172.730  1.00  0.250          C  
ATOM   3595  CD1 LEU A 232     184.169 137.775 172.785  1.00  0.250          C  
ATOM   3596  CD2 LEU A 232     185.002 139.807 171.576  1.00  0.250          C  
ATOM   3597  H   LEU A 232     180.316 140.638 172.458  1.00  0.220          H  
ATOM   3598  HA  LEU A 232     181.512 138.390 173.654  1.00  0.220          H  
ATOM   3599 1HB  LEU A 232     182.339 139.382 171.609  1.00  0.300          H  
ATOM   3600 2HB  LEU A 232     182.755 140.864 172.426  1.00  0.300          H  
ATOM   3601  HG  LEU A 232     184.548 139.665 173.667  1.00  0.300          H  
ATOM   3602 1HD1 LEU A 232     185.193 137.426 172.916  1.00  0.300          H  
ATOM   3603 2HD1 LEU A 232     183.574 137.423 173.616  1.00  0.300          H  
ATOM   3604 3HD1 LEU A 232     183.770 137.392 171.855  1.00  0.300          H  
ATOM   3605 1HD2 LEU A 232     186.032 139.471 171.702  1.00  0.300          H  
ATOM   3606 2HD2 LEU A 232     184.615 139.430 170.634  1.00  0.300          H  
ATOM   3607 3HD2 LEU A 232     184.974 140.899 171.570  1.00  0.300          H  
ATOM   3608  N   VAL A 233     182.199 141.219 175.258  1.00  0.200          N  
ATOM   3609  CA  VAL A 233     182.717 141.678 176.542  1.00  0.220          C  
ATOM   3610  C   VAL A 233     181.891 141.082 177.680  1.00  0.220          C  
ATOM   3611  O   VAL A 233     182.468 140.598 178.662  1.00  0.230          O  
ATOM   3612  CB  VAL A 233     182.742 143.228 176.635  1.00  0.300          C  
ATOM   3613  CG1 VAL A 233     183.107 143.705 178.098  1.00  0.300          C  
ATOM   3614  CG2 VAL A 233     183.775 143.775 175.633  1.00  0.300          C  
ATOM   3615  H   VAL A 233     181.869 141.882 174.549  1.00  0.240          H  
ATOM   3616  HA  VAL A 233     183.742 141.324 176.640  1.00  0.260          H  
ATOM   3617  HB  VAL A 233     181.750 143.617 176.389  1.00  0.360          H  
ATOM   3618 1HG1 VAL A 233     183.115 144.797 178.136  1.00  0.360          H  
ATOM   3619 2HG1 VAL A 233     182.374 143.335 178.814  1.00  0.360          H  
ATOM   3620 3HG1 VAL A 233     184.090 143.330 178.372  1.00  0.360          H  
ATOM   3621 1HG2 VAL A 233     183.788 144.861 175.681  1.00  0.360          H  
ATOM   3622 2HG2 VAL A 233     184.762 143.390 175.876  1.00  0.360          H  
ATOM   3623 3HG2 VAL A 233     183.512 143.463 174.623  1.00  0.360          H  
ATOM   3624  N   SER A 234     180.557 141.093 177.545  1.00  0.210          N  
ATOM   3625  CA  SER A 234     179.674 140.523 178.557  1.00  0.220          C  
ATOM   3626  C   SER A 234     179.933 139.024 178.741  1.00  0.230          C  
ATOM   3627  O   SER A 234     180.037 138.539 179.872  1.00  0.240          O  
ATOM   3628  CB  SER A 234     178.224 140.756 178.177  1.00  0.300          C  
ATOM   3629  OG  SER A 234     177.354 140.227 179.145  1.00  0.300          O  
ATOM   3630  H   SER A 234     180.138 141.525 176.716  1.00  0.250          H  
ATOM   3631  HA  SER A 234     179.871 141.024 179.503  1.00  0.260          H  
ATOM   3632 1HB  SER A 234     178.045 141.825 178.061  1.00  0.360          H  
ATOM   3633 2HB  SER A 234     178.024 140.290 177.212  1.00  0.360          H  
ATOM   3634  HG  SER A 234     176.470 140.425 178.834  1.00  0.360          H  
ATOM   3635  N   GLN A 235     180.041 138.272 177.644  1.00  0.220          N  
ATOM   3636  CA  GLN A 235     180.268 136.846 177.774  1.00  0.220          C  
ATOM   3637  C   GLN A 235     181.639 136.542 178.367  1.00  0.220          C  
ATOM   3638  O   GLN A 235     181.767 135.575 179.113  1.00  0.230          O  
ATOM   3639  CB  GLN A 235     180.072 136.136 176.439  1.00  0.310          C  
ATOM   3640  CG  GLN A 235     178.621 136.096 175.905  1.00  0.310          C  
ATOM   3641  CD  GLN A 235     177.657 135.271 176.759  1.00  0.310          C  
ATOM   3642  OE1 GLN A 235     178.034 134.669 177.753  1.00  0.310          O  
ATOM   3643  NE2 GLN A 235     176.407 135.228 176.351  1.00  0.310          N  
ATOM   3644  H   GLN A 235     179.934 138.695 176.724  1.00  0.260          H  
ATOM   3645  HA  GLN A 235     179.533 136.459 178.468  1.00  0.260          H  
ATOM   3646 1HB  GLN A 235     180.687 136.630 175.686  1.00  0.370          H  
ATOM   3647 2HB  GLN A 235     180.407 135.105 176.527  1.00  0.370          H  
ATOM   3648 1HG  GLN A 235     178.242 137.112 175.873  1.00  0.370          H  
ATOM   3649 2HG  GLN A 235     178.643 135.680 174.902  1.00  0.370          H  
ATOM   3650 1HE2 GLN A 235     175.724 134.690 176.855  1.00  0.370          H  
ATOM   3651 2HE2 GLN A 235     176.137 135.726 175.529  1.00  0.370          H  
ATOM   3652  N   LEU A 236     182.667 137.344 178.056  1.00  0.220          N  
ATOM   3653  CA  LEU A 236     183.976 137.120 178.656  1.00  0.230          C  
ATOM   3654  C   LEU A 236     183.900 137.376 180.163  1.00  0.250          C  
ATOM   3655  O   LEU A 236     184.459 136.613 180.953  1.00  0.280          O  
ATOM   3656  CB  LEU A 236     185.029 138.002 177.985  1.00  0.320          C  
ATOM   3657  CG  LEU A 236     185.380 137.638 176.499  1.00  0.320          C  
ATOM   3658  CD1 LEU A 236     186.248 138.745 175.926  1.00  0.320          C  
ATOM   3659  CD2 LEU A 236     186.106 136.277 176.415  1.00  0.320          C  
ATOM   3660  H   LEU A 236     182.541 138.092 177.367  1.00  0.260          H  
ATOM   3661  HA  LEU A 236     184.243 136.081 178.514  1.00  0.280          H  
ATOM   3662 1HB  LEU A 236     184.658 139.029 177.992  1.00  0.380          H  
ATOM   3663 2HB  LEU A 236     185.945 137.962 178.573  1.00  0.380          H  
ATOM   3664  HG  LEU A 236     184.474 137.578 175.917  1.00  0.380          H  
ATOM   3665 1HD1 LEU A 236     186.487 138.521 174.889  1.00  0.380          H  
ATOM   3666 2HD1 LEU A 236     185.706 139.690 175.976  1.00  0.380          H  
ATOM   3667 3HD1 LEU A 236     187.168 138.821 176.500  1.00  0.380          H  
ATOM   3668 1HD2 LEU A 236     186.335 136.063 175.371  1.00  0.380          H  
ATOM   3669 2HD2 LEU A 236     187.031 136.322 176.989  1.00  0.380          H  
ATOM   3670 3HD2 LEU A 236     185.481 135.482 176.803  1.00  0.380          H  
ATOM   3671  N   LYS A 237     183.145 138.405 180.578  1.00  0.250          N  
ATOM   3672  CA  LYS A 237     182.936 138.677 182.000  1.00  0.290          C  
ATOM   3673  C   LYS A 237     182.402 137.410 182.678  1.00  0.270          C  
ATOM   3674  O   LYS A 237     182.859 137.011 183.761  1.00  0.280          O  
ATOM   3675  CB  LYS A 237     181.904 139.790 182.176  1.00  0.390          C  
ATOM   3676  CG  LYS A 237     181.652 140.238 183.599  1.00  0.390          C  
ATOM   3677  CD  LYS A 237     180.656 141.415 183.659  1.00  0.390          C  
ATOM   3678  CE  LYS A 237     179.186 141.024 183.382  1.00  0.390          C  
ATOM   3679  NZ  LYS A 237     178.617 140.150 184.462  1.00  0.390          N  
ATOM   3680  H   LYS A 237     182.747 139.048 179.883  1.00  0.300          H  
ATOM   3681  HA  LYS A 237     183.884 138.957 182.460  1.00  0.350          H  
ATOM   3682 1HB  LYS A 237     182.141 140.626 181.536  1.00  0.470          H  
ATOM   3683 2HB  LYS A 237     180.969 139.413 181.838  1.00  0.470          H  
ATOM   3684 1HG  LYS A 237     181.273 139.405 184.188  1.00  0.470          H  
ATOM   3685 2HG  LYS A 237     182.596 140.557 184.048  1.00  0.470          H  
ATOM   3686 1HD  LYS A 237     180.678 141.822 184.651  1.00  0.470          H  
ATOM   3687 2HD  LYS A 237     180.960 142.192 182.958  1.00  0.470          H  
ATOM   3688 1HE  LYS A 237     178.601 141.941 183.337  1.00  0.470          H  
ATOM   3689 2HE  LYS A 237     179.100 140.510 182.425  1.00  0.470          H  
ATOM   3690 1HZ  LYS A 237     177.650 139.948 184.251  1.00  0.470          H  
ATOM   3691 2HZ  LYS A 237     179.134 139.286 184.515  1.00  0.470          H  
ATOM   3692 3HZ  LYS A 237     178.682 140.617 185.359  1.00  0.470          H  
ATOM   3693  N   ILE A 238     181.419 136.768 182.013  1.00  0.270          N  
ATOM   3694  CA  ILE A 238     180.820 135.526 182.503  1.00  0.260          C  
ATOM   3695  C   ILE A 238     181.830 134.383 182.531  1.00  0.270          C  
ATOM   3696  O   ILE A 238     181.964 133.719 183.552  1.00  0.280          O  
ATOM   3697  CB  ILE A 238     179.596 135.095 181.654  1.00  0.370          C  
ATOM   3698  CG1 ILE A 238     178.445 136.116 181.853  1.00  0.370          C  
ATOM   3699  CG2 ILE A 238     179.151 133.634 182.055  1.00  0.370          C  
ATOM   3700  CD1 ILE A 238     177.308 136.002 180.843  1.00  0.370          C  
ATOM   3701  H   ILE A 238     181.058 137.208 181.157  1.00  0.320          H  
ATOM   3702  HA  ILE A 238     180.479 135.695 183.522  1.00  0.310          H  
ATOM   3703  HB  ILE A 238     179.857 135.105 180.603  1.00  0.440          H  
ATOM   3704 1HG1 ILE A 238     178.032 135.973 182.846  1.00  0.440          H  
ATOM   3705 2HG1 ILE A 238     178.854 137.125 181.787  1.00  0.440          H  
ATOM   3706 1HG2 ILE A 238     178.312 133.334 181.466  1.00  0.440          H  
ATOM   3707 2HG2 ILE A 238     179.956 132.922 181.883  1.00  0.440          H  
ATOM   3708 3HG2 ILE A 238     178.876 133.611 183.110  1.00  0.440          H  
ATOM   3709 1HD1 ILE A 238     176.547 136.750 181.062  1.00  0.440          H  
ATOM   3710 2HD1 ILE A 238     177.691 136.170 179.845  1.00  0.440          H  
ATOM   3711 3HD1 ILE A 238     176.876 135.028 180.894  1.00  0.440          H  
ATOM   3712  N   VAL A 239     182.580 134.172 181.445  1.00  0.260          N  
ATOM   3713  CA  VAL A 239     183.552 133.071 181.375  1.00  0.270          C  
ATOM   3714  C   VAL A 239     184.585 133.164 182.480  1.00  0.290          C  
ATOM   3715  O   VAL A 239     184.940 132.156 183.092  1.00  0.300          O  
ATOM   3716  CB  VAL A 239     184.288 133.031 180.000  1.00  0.370          C  
ATOM   3717  CG1 VAL A 239     185.492 132.030 180.042  1.00  0.370          C  
ATOM   3718  CG2 VAL A 239     183.304 132.582 178.890  1.00  0.370          C  
ATOM   3719  H   VAL A 239     182.424 134.773 180.632  1.00  0.310          H  
ATOM   3720  HA  VAL A 239     183.005 132.140 181.493  1.00  0.320          H  
ATOM   3721  HB  VAL A 239     184.676 134.025 179.774  1.00  0.450          H  
ATOM   3722 1HG1 VAL A 239     185.988 132.020 179.072  1.00  0.450          H  
ATOM   3723 2HG1 VAL A 239     186.211 132.334 180.798  1.00  0.450          H  
ATOM   3724 3HG1 VAL A 239     185.136 131.034 180.273  1.00  0.450          H  
ATOM   3725 1HG2 VAL A 239     183.814 132.567 177.928  1.00  0.450          H  
ATOM   3726 2HG2 VAL A 239     182.925 131.585 179.113  1.00  0.450          H  
ATOM   3727 3HG2 VAL A 239     182.479 133.274 178.842  1.00  0.450          H  
ATOM   3728  N   LEU A 240     185.055 134.368 182.741  1.00  0.280          N  
ATOM   3729  CA  LEU A 240     186.054 134.633 183.752  1.00  0.300          C  
ATOM   3730  C   LEU A 240     185.509 134.705 185.178  1.00  0.320          C  
ATOM   3731  O   LEU A 240     186.302 134.861 186.110  1.00  0.390          O  
ATOM   3732  CB  LEU A 240     186.678 135.993 183.438  1.00  0.410          C  
ATOM   3733  CG  LEU A 240     187.497 136.122 182.181  1.00  0.410          C  
ATOM   3734  CD1 LEU A 240     187.745 137.592 181.918  1.00  0.410          C  
ATOM   3735  CD2 LEU A 240     188.832 135.414 182.401  1.00  0.410          C  
ATOM   3736  H   LEU A 240     184.719 135.149 182.168  1.00  0.340          H  
ATOM   3737  HA  LEU A 240     186.794 133.841 183.715  1.00  0.360          H  
ATOM   3738 1HB  LEU A 240     185.875 136.734 183.391  1.00  0.490          H  
ATOM   3739 2HB  LEU A 240     187.343 136.246 184.249  1.00  0.490          H  
ATOM   3740  HG  LEU A 240     186.971 135.686 181.330  1.00  0.490          H  
ATOM   3741 1HD1 LEU A 240     188.351 137.710 181.023  1.00  0.490          H  
ATOM   3742 2HD1 LEU A 240     186.785 138.096 181.774  1.00  0.490          H  
ATOM   3743 3HD1 LEU A 240     188.249 138.030 182.762  1.00  0.490          H  
ATOM   3744 1HD2 LEU A 240     189.446 135.521 181.513  1.00  0.490          H  
ATOM   3745 2HD2 LEU A 240     189.351 135.860 183.251  1.00  0.490          H  
ATOM   3746 3HD2 LEU A 240     188.668 134.368 182.604  1.00  0.490          H  
ATOM   3747  N   ASN A 241     184.184 134.632 185.356  1.00  0.310          N  
ATOM   3748  CA  ASN A 241     183.531 134.769 186.650  1.00  0.320          C  
ATOM   3749  C   ASN A 241     183.946 136.046 187.384  1.00  0.330          C  
ATOM   3750  O   ASN A 241     184.209 136.005 188.589  1.00  0.360          O  
ATOM   3751  CB  ASN A 241     183.790 133.558 187.526  1.00  0.440          C  
ATOM   3752  CG  ASN A 241     183.224 132.282 186.961  1.00  0.440          C  
ATOM   3753  OD1 ASN A 241     182.106 132.217 186.425  1.00  0.440          O  
ATOM   3754  ND2 ASN A 241     184.004 131.254 187.092  1.00  0.440          N  
ATOM   3755  H   ASN A 241     183.574 134.436 184.557  1.00  0.370          H  
ATOM   3756  HA  ASN A 241     182.456 134.839 186.470  1.00  0.380          H  
ATOM   3757 1HB  ASN A 241     184.862 133.429 187.670  1.00  0.530          H  
ATOM   3758 2HB  ASN A 241     183.350 133.723 188.508  1.00  0.530          H  
ATOM   3759 1HD2 ASN A 241     183.750 130.328 186.749  1.00  0.530          H  
ATOM   3760 2HD2 ASN A 241     184.882 131.363 187.537  1.00  0.530          H  
ATOM   3761  N   VAL A 242     184.019 137.173 186.668  1.00  0.330          N  
ATOM   3762  CA  VAL A 242     184.410 138.429 187.307  1.00  0.340          C  
ATOM   3763  C   VAL A 242     183.208 139.255 187.739  1.00  0.350          C  
ATOM   3764  O   VAL A 242     182.329 139.574 186.940  1.00  0.350          O  
ATOM   3765  CB  VAL A 242     185.338 139.258 186.373  1.00  0.470          C  
ATOM   3766  CG1 VAL A 242     185.674 140.630 186.980  1.00  0.470          C  
ATOM   3767  CG2 VAL A 242     186.651 138.492 186.184  1.00  0.470          C  
ATOM   3768  H   VAL A 242     183.762 137.145 185.671  1.00  0.400          H  
ATOM   3769  HA  VAL A 242     184.990 138.184 188.199  1.00  0.410          H  
ATOM   3770  HB  VAL A 242     184.843 139.406 185.410  1.00  0.570          H  
ATOM   3771 1HG1 VAL A 242     186.333 141.153 186.310  1.00  0.570          H  
ATOM   3772 2HG1 VAL A 242     184.770 141.222 187.126  1.00  0.570          H  
ATOM   3773 3HG1 VAL A 242     186.173 140.491 187.938  1.00  0.570          H  
ATOM   3774 1HG2 VAL A 242     187.319 139.038 185.521  1.00  0.570          H  
ATOM   3775 2HG2 VAL A 242     187.142 138.351 187.154  1.00  0.570          H  
ATOM   3776 3HG2 VAL A 242     186.426 137.539 185.769  1.00  0.570          H  
ATOM   3777  N   SER A 243     183.186 139.611 189.018  1.00  0.360          N  
ATOM   3778  CA  SER A 243     182.116 140.430 189.567  1.00  0.360          C  
ATOM   3779  C   SER A 243     182.366 141.882 189.212  1.00  0.360          C  
ATOM   3780  O   SER A 243     183.491 142.367 189.369  1.00  0.370          O  
ATOM   3781  CB  SER A 243     182.035 140.257 191.067  1.00  0.500          C  
ATOM   3782  OG  SER A 243     181.097 141.135 191.619  1.00  0.500          O  
ATOM   3783  H   SER A 243     183.936 139.298 189.620  1.00  0.430          H  
ATOM   3784  HA  SER A 243     181.170 140.122 189.122  1.00  0.430          H  
ATOM   3785 1HB  SER A 243     181.756 139.230 191.297  1.00  0.600          H  
ATOM   3786 2HB  SER A 243     183.015 140.439 191.510  1.00  0.600          H  
ATOM   3787  HG  SER A 243     181.035 140.908 192.548  1.00  0.600          H  
ATOM   3788  N   THR A 244     181.334 142.560 188.716  1.00  0.350          N  
ATOM   3789  CA  THR A 244     181.433 143.959 188.330  1.00  0.360          C  
ATOM   3790  C   THR A 244     180.293 144.763 188.927  1.00  0.370          C  
ATOM   3791  O   THR A 244     179.349 144.217 189.503  1.00  0.360          O  
ATOM   3792  CB  THR A 244     181.403 144.166 186.799  1.00  0.500          C  
ATOM   3793  OG1 THR A 244     180.094 143.841 186.289  1.00  0.500          O  
ATOM   3794  CG2 THR A 244     182.499 143.297 186.125  1.00  0.500          C  
ATOM   3795  H   THR A 244     180.445 142.093 188.612  1.00  0.420          H  
ATOM   3796  HA  THR A 244     182.369 144.366 188.715  1.00  0.430          H  
ATOM   3797  HB  THR A 244     181.586 145.191 186.576  1.00  0.600          H  
ATOM   3798  HG1 THR A 244     180.077 144.044 185.344  1.00  0.600          H  
ATOM   3799 1HG2 THR A 244     182.487 143.462 185.050  1.00  0.600          H  
ATOM   3800 2HG2 THR A 244     183.475 143.584 186.521  1.00  0.600          H  
ATOM   3801 3HG2 THR A 244     182.326 142.245 186.332  1.00  0.600          H  
ATOM   3802  N   LYS A 245     180.357 146.069 188.716  1.00  0.390          N  
ATOM   3803  CA  LYS A 245     179.338 147.014 189.159  1.00  0.430          C  
ATOM   3804  C   LYS A 245     178.138 147.178 188.217  1.00  0.390          C  
ATOM   3805  O   LYS A 245     177.313 148.059 188.444  1.00  0.440          O  
ATOM   3806  CB  LYS A 245     179.977 148.385 189.395  1.00  0.590          C  
ATOM   3807  CG  LYS A 245     180.959 148.415 190.559  1.00  0.590          C  
ATOM   3808  CD  LYS A 245     181.553 149.807 190.776  1.00  0.590          C  
ATOM   3809  CE  LYS A 245     182.492 149.815 191.989  1.00  0.590          C  
ATOM   3810  NZ  LYS A 245     183.096 151.160 192.238  1.00  0.590          N  
ATOM   3811  H   LYS A 245     181.224 146.421 188.285  1.00  0.470          H  
ATOM   3812  HA  LYS A 245     178.951 146.653 190.112  1.00  0.520          H  
ATOM   3813 1HB  LYS A 245     180.518 148.690 188.496  1.00  0.700          H  
ATOM   3814 2HB  LYS A 245     179.202 149.127 189.581  1.00  0.700          H  
ATOM   3815 1HG  LYS A 245     180.449 148.096 191.467  1.00  0.700          H  
ATOM   3816 2HG  LYS A 245     181.770 147.713 190.355  1.00  0.700          H  
ATOM   3817 1HD  LYS A 245     182.115 150.100 189.884  1.00  0.700          H  
ATOM   3818 2HD  LYS A 245     180.751 150.527 190.933  1.00  0.700          H  
ATOM   3819 1HE  LYS A 245     181.926 149.517 192.870  1.00  0.700          H  
ATOM   3820 2HE  LYS A 245     183.293 149.095 191.823  1.00  0.700          H  
ATOM   3821 1HZ  LYS A 245     183.698 151.109 193.049  1.00  0.700          H  
ATOM   3822 2HZ  LYS A 245     183.641 151.450 191.440  1.00  0.700          H  
ATOM   3823 3HZ  LYS A 245     182.363 151.834 192.407  1.00  0.700          H  
ATOM   3824  N   ASN A 246     178.034 146.375 187.150  1.00  0.330          N  
ATOM   3825  CA  ASN A 246     176.903 146.514 186.221  1.00  0.320          C  
ATOM   3826  C   ASN A 246     176.769 147.937 185.674  1.00  0.330          C  
ATOM   3827  O   ASN A 246     175.671 148.496 185.629  1.00  0.370          O  
ATOM   3828  CB  ASN A 246     175.593 146.109 186.878  1.00  0.450          C  
ATOM   3829  CG  ASN A 246     175.528 144.674 187.272  1.00  0.450          C  
ATOM   3830  OD1 ASN A 246     175.786 143.746 186.490  1.00  0.450          O  
ATOM   3831  ND2 ASN A 246     175.185 144.474 188.506  1.00  0.450          N  
ATOM   3832  H   ASN A 246     178.734 145.645 186.995  1.00  0.400          H  
ATOM   3833  HA  ASN A 246     177.081 145.859 185.367  1.00  0.380          H  
ATOM   3834 1HB  ASN A 246     175.400 146.715 187.759  1.00  0.540          H  
ATOM   3835 2HB  ASN A 246     174.779 146.303 186.182  1.00  0.540          H  
ATOM   3836 1HD2 ASN A 246     175.099 143.528 188.884  1.00  0.540          H  
ATOM   3837 2HD2 ASN A 246     175.004 145.253 189.098  1.00  0.540          H  
ATOM   3838  N   TYR A 247     177.888 148.522 185.254  1.00  0.390          N  
ATOM   3839  CA  TYR A 247     177.886 149.869 184.706  1.00  0.440          C  
ATOM   3840  C   TYR A 247     176.915 149.993 183.562  1.00  0.380          C  
ATOM   3841  O   TYR A 247     176.816 149.099 182.719  1.00  0.530          O  
ATOM   3842  CB  TYR A 247     179.257 150.252 184.125  1.00  0.600          C  
ATOM   3843  CG  TYR A 247     180.340 150.661 185.071  1.00  0.600          C  
ATOM   3844  CD1 TYR A 247     181.295 149.755 185.489  1.00  0.600          C  
ATOM   3845  CD2 TYR A 247     180.416 151.986 185.475  1.00  0.600          C  
ATOM   3846  CE1 TYR A 247     182.314 150.177 186.317  1.00  0.600          C  
ATOM   3847  CE2 TYR A 247     181.436 152.400 186.298  1.00  0.600          C  
ATOM   3848  CZ  TYR A 247     182.382 151.497 186.717  1.00  0.600          C  
ATOM   3849  OH  TYR A 247     183.410 151.899 187.526  1.00  0.600          O  
ATOM   3850  H   TYR A 247     178.756 148.016 185.319  1.00  0.470          H  
ATOM   3851  HA  TYR A 247     177.593 150.569 185.489  1.00  0.530          H  
ATOM   3852 1HB  TYR A 247     179.634 149.413 183.535  1.00  0.720          H  
ATOM   3853 2HB  TYR A 247     179.112 151.074 183.428  1.00  0.720          H  
ATOM   3854  HD1 TYR A 247     181.257 148.712 185.163  1.00  0.720          H  
ATOM   3855  HD2 TYR A 247     179.672 152.705 185.131  1.00  0.720          H  
ATOM   3856  HE1 TYR A 247     183.070 149.473 186.645  1.00  0.720          H  
ATOM   3857  HE2 TYR A 247     181.499 153.443 186.610  1.00  0.720          H  
ATOM   3858  HH  TYR A 247     183.969 151.139 187.721  1.00  0.720          H  
ATOM   3859  N   ASN A 248     176.241 151.134 183.489  1.00  0.350          N  
ATOM   3860  CA  ASN A 248     175.326 151.385 182.394  1.00  0.310          C  
ATOM   3861  C   ASN A 248     175.441 152.861 182.024  1.00  0.360          C  
ATOM   3862  O   ASN A 248     176.203 153.594 182.656  1.00  0.440          O  
ATOM   3863  CB  ASN A 248     173.916 150.962 182.766  1.00  0.450          C  
ATOM   3864  CG  ASN A 248     173.136 150.524 181.556  1.00  0.450          C  
ATOM   3865  OD1 ASN A 248     173.133 151.207 180.520  1.00  0.450          O  
ATOM   3866  ND2 ASN A 248     172.522 149.390 181.639  1.00  0.450          N  
ATOM   3867  H   ASN A 248     176.358 151.833 184.210  1.00  0.420          H  
ATOM   3868  HA  ASN A 248     175.619 150.794 181.533  1.00  0.370          H  
ATOM   3869 1HB  ASN A 248     173.958 150.133 183.479  1.00  0.540          H  
ATOM   3870 2HB  ASN A 248     173.395 151.788 183.249  1.00  0.540          H  
ATOM   3871 1HD2 ASN A 248     172.035 149.038 180.826  1.00  0.540          H  
ATOM   3872 2HD2 ASN A 248     172.562 148.846 182.477  1.00  0.540          H  
ATOM   3873  N   GLY A 249     174.684 153.297 181.028  1.00  0.370          N  
ATOM   3874  CA  GLY A 249     174.780 154.664 180.552  1.00  0.390          C  
ATOM   3875  C   GLY A 249     176.037 154.832 179.699  1.00  0.410          C  
ATOM   3876  O   GLY A 249     176.567 153.859 179.137  1.00  0.540          O  
ATOM   3877  H   GLY A 249     174.054 152.651 180.573  1.00  0.440          H  
ATOM   3878 1HA  GLY A 249     173.897 154.911 179.962  1.00  0.470          H  
ATOM   3879 2HA  GLY A 249     174.812 155.349 181.399  1.00  0.470          H  
ATOM   3880  N   VAL A 250     176.482 156.076 179.570  1.00  0.390          N  
ATOM   3881  CA  VAL A 250     177.605 156.372 178.695  1.00  0.400          C  
ATOM   3882  C   VAL A 250     178.865 155.673 179.169  1.00  0.380          C  
ATOM   3883  O   VAL A 250     179.127 155.580 180.371  1.00  0.400          O  
ATOM   3884  CB  VAL A 250     177.852 157.891 178.583  1.00  0.560          C  
ATOM   3885  CG1 VAL A 250     176.606 158.563 177.990  1.00  0.560          C  
ATOM   3886  CG2 VAL A 250     178.220 158.487 179.962  1.00  0.560          C  
ATOM   3887  H   VAL A 250     176.014 156.810 180.078  1.00  0.470          H  
ATOM   3888  HA  VAL A 250     177.368 155.999 177.696  1.00  0.480          H  
ATOM   3889  HB  VAL A 250     178.674 158.062 177.883  1.00  0.670          H  
ATOM   3890 1HG1 VAL A 250     176.787 159.631 177.875  1.00  0.670          H  
ATOM   3891 2HG1 VAL A 250     176.388 158.129 177.021  1.00  0.670          H  
ATOM   3892 3HG1 VAL A 250     175.755 158.412 178.645  1.00  0.670          H  
ATOM   3893 1HG2 VAL A 250     178.398 159.555 179.854  1.00  0.670          H  
ATOM   3894 2HG2 VAL A 250     177.408 158.327 180.666  1.00  0.670          H  
ATOM   3895 3HG2 VAL A 250     179.123 158.019 180.348  1.00  0.670          H  
ATOM   3896  N   LEU A 251     179.612 155.165 178.197  1.00  0.340          N  
ATOM   3897  CA  LEU A 251     180.855 154.440 178.352  1.00  0.330          C  
ATOM   3898  C   LEU A 251     180.721 153.157 179.170  1.00  0.320          C  
ATOM   3899  O   LEU A 251     181.724 152.623 179.628  1.00  0.350          O  
ATOM   3900  CB  LEU A 251     181.884 155.338 179.046  1.00  0.470          C  
ATOM   3901  CG  LEU A 251     182.162 156.719 178.438  1.00  0.470          C  
ATOM   3902  CD1 LEU A 251     183.134 157.424 179.347  1.00  0.470          C  
ATOM   3903  CD2 LEU A 251     182.724 156.597 177.031  1.00  0.470          C  
ATOM   3904  H   LEU A 251     179.303 155.338 177.243  1.00  0.410          H  
ATOM   3905  HA  LEU A 251     181.208 154.164 177.359  1.00  0.400          H  
ATOM   3906 1HB  LEU A 251     181.551 155.508 180.040  1.00  0.560          H  
ATOM   3907 2HB  LEU A 251     182.830 154.807 179.102  1.00  0.560          H  
ATOM   3908  HG  LEU A 251     181.240 157.298 178.408  1.00  0.560          H  
ATOM   3909 1HD1 LEU A 251     183.342 158.420 178.958  1.00  0.560          H  
ATOM   3910 2HD1 LEU A 251     182.702 157.508 180.345  1.00  0.560          H  
ATOM   3911 3HD1 LEU A 251     184.061 156.854 179.401  1.00  0.560          H  
ATOM   3912 1HD2 LEU A 251     182.921 157.592 176.632  1.00  0.560          H  
ATOM   3913 2HD2 LEU A 251     183.651 156.035 177.064  1.00  0.560          H  
ATOM   3914 3HD2 LEU A 251     182.009 156.094 176.391  1.00  0.560          H  
ATOM   3915  N   SER A 252     179.522 152.578 179.301  1.00  0.340          N  
ATOM   3916  CA  SER A 252     179.391 151.373 180.125  1.00  0.380          C  
ATOM   3917  C   SER A 252     180.216 150.177 179.683  1.00  0.310          C  
ATOM   3918  O   SER A 252     180.722 149.424 180.527  1.00  0.330          O  
ATOM   3919  CB  SER A 252     177.980 150.906 180.078  1.00  0.520          C  
ATOM   3920  OG  SER A 252     177.647 150.421 178.809  1.00  0.520          O  
ATOM   3921  H   SER A 252     178.674 153.022 178.930  1.00  0.410          H  
ATOM   3922  HA  SER A 252     179.662 151.631 181.144  1.00  0.460          H  
ATOM   3923 1HB  SER A 252     177.844 150.132 180.803  1.00  0.620          H  
ATOM   3924 2HB  SER A 252     177.342 151.729 180.329  1.00  0.620          H  
ATOM   3925  HG  SER A 252     176.753 150.077 178.907  1.00  0.620          H  
ATOM   3926  N   ILE A 253     180.413 150.042 178.381  1.00  0.290          N  
ATOM   3927  CA  ILE A 253     181.171 148.953 177.783  1.00  0.260          C  
ATOM   3928  C   ILE A 253     182.634 149.129 178.111  1.00  0.280          C  
ATOM   3929  O   ILE A 253     183.343 148.173 178.437  1.00  0.290          O  
ATOM   3930  CB  ILE A 253     180.942 148.938 176.273  1.00  0.380          C  
ATOM   3931  CG1 ILE A 253     179.473 148.604 176.027  1.00  0.380          C  
ATOM   3932  CG2 ILE A 253     181.870 147.885 175.606  1.00  0.380          C  
ATOM   3933  CD1 ILE A 253     179.009 148.868 174.649  1.00  0.380          C  
ATOM   3934  H   ILE A 253     179.935 150.703 177.779  1.00  0.350          H  
ATOM   3935  HA  ILE A 253     180.828 148.009 178.208  1.00  0.310          H  
ATOM   3936  HB  ILE A 253     181.137 149.926 175.864  1.00  0.450          H  
ATOM   3937 1HG1 ILE A 253     179.325 147.571 176.257  1.00  0.450          H  
ATOM   3938 2HG1 ILE A 253     178.855 149.191 176.700  1.00  0.450          H  
ATOM   3939 1HG2 ILE A 253     181.705 147.865 174.540  1.00  0.450          H  
ATOM   3940 2HG2 ILE A 253     182.913 148.135 175.792  1.00  0.450          H  
ATOM   3941 3HG2 ILE A 253     181.662 146.895 176.020  1.00  0.450          H  
ATOM   3942 1HD1 ILE A 253     177.964 148.622 174.556  1.00  0.450          H  
ATOM   3943 2HD1 ILE A 253     179.137 149.916 174.460  1.00  0.450          H  
ATOM   3944 3HD1 ILE A 253     179.567 148.292 173.935  1.00  0.450          H  
ATOM   3945  N   ILE A 254     183.078 150.361 177.939  1.00  0.300          N  
ATOM   3946  CA  ILE A 254     184.439 150.783 178.174  1.00  0.330          C  
ATOM   3947  C   ILE A 254     184.780 150.633 179.652  1.00  0.330          C  
ATOM   3948  O   ILE A 254     185.809 150.043 179.991  1.00  0.330          O  
ATOM   3949  CB  ILE A 254     184.573 152.239 177.689  1.00  0.450          C  
ATOM   3950  CG1 ILE A 254     184.416 152.242 176.128  1.00  0.450          C  
ATOM   3951  CG2 ILE A 254     185.901 152.858 178.151  1.00  0.450          C  
ATOM   3952  CD1 ILE A 254     184.178 153.602 175.498  1.00  0.450          C  
ATOM   3953  H   ILE A 254     182.398 151.044 177.635  1.00  0.360          H  
ATOM   3954  HA  ILE A 254     185.110 150.148 177.598  1.00  0.400          H  
ATOM   3955  HB  ILE A 254     183.759 152.824 178.094  1.00  0.540          H  
ATOM   3956 1HG1 ILE A 254     185.325 151.825 175.697  1.00  0.540          H  
ATOM   3957 2HG1 ILE A 254     183.585 151.597 175.856  1.00  0.540          H  
ATOM   3958 1HG2 ILE A 254     185.970 153.884 177.806  1.00  0.540          H  
ATOM   3959 2HG2 ILE A 254     185.962 152.853 179.239  1.00  0.540          H  
ATOM   3960 3HG2 ILE A 254     186.733 152.281 177.743  1.00  0.540          H  
ATOM   3961 1HD1 ILE A 254     184.089 153.488 174.417  1.00  0.540          H  
ATOM   3962 2HD1 ILE A 254     183.258 154.014 175.888  1.00  0.540          H  
ATOM   3963 3HD1 ILE A 254     185.002 154.272 175.717  1.00  0.540          H  
ATOM   3964  N   TYR A 255     183.908 151.137 180.534  1.00  0.330          N  
ATOM   3965  CA  TYR A 255     184.137 151.021 181.962  1.00  0.350          C  
ATOM   3966  C   TYR A 255     184.197 149.573 182.382  1.00  0.340          C  
ATOM   3967  O   TYR A 255     185.094 149.193 183.134  1.00  0.360          O  
ATOM   3968  CB  TYR A 255     183.020 151.657 182.788  1.00  0.480          C  
ATOM   3969  CG  TYR A 255     182.971 153.149 182.899  1.00  0.480          C  
ATOM   3970  CD1 TYR A 255     181.811 153.823 182.563  1.00  0.480          C  
ATOM   3971  CD2 TYR A 255     184.062 153.848 183.371  1.00  0.480          C  
ATOM   3972  CE1 TYR A 255     181.745 155.189 182.700  1.00  0.480          C  
ATOM   3973  CE2 TYR A 255     183.997 155.217 183.503  1.00  0.480          C  
ATOM   3974  CZ  TYR A 255     182.845 155.887 183.170  1.00  0.480          C  
ATOM   3975  OH  TYR A 255     182.781 157.255 183.319  1.00  0.480          O  
ATOM   3976  H   TYR A 255     183.086 151.630 180.200  1.00  0.400          H  
ATOM   3977  HA  TYR A 255     185.093 151.482 182.200  1.00  0.420          H  
ATOM   3978 1HB  TYR A 255     182.060 151.323 182.391  1.00  0.580          H  
ATOM   3979 2HB  TYR A 255     183.094 151.268 183.785  1.00  0.580          H  
ATOM   3980  HD1 TYR A 255     180.944 153.280 182.199  1.00  0.580          H  
ATOM   3981  HD2 TYR A 255     184.973 153.322 183.646  1.00  0.580          H  
ATOM   3982  HE1 TYR A 255     180.822 155.714 182.438  1.00  0.580          H  
ATOM   3983  HE2 TYR A 255     184.858 155.770 183.880  1.00  0.580          H  
ATOM   3984  HH  TYR A 255     181.950 157.576 182.959  1.00  0.580          H  
ATOM   3985  N   THR A 256     183.272 148.755 181.860  1.00  0.330          N  
ATOM   3986  CA  THR A 256     183.209 147.344 182.195  1.00  0.340          C  
ATOM   3987  C   THR A 256     184.464 146.625 181.750  1.00  0.330          C  
ATOM   3988  O   THR A 256     185.014 145.827 182.505  1.00  0.330          O  
ATOM   3989  CB  THR A 256     181.959 146.663 181.580  1.00  0.470          C  
ATOM   3990  OG1 THR A 256     180.771 147.280 182.115  1.00  0.470          O  
ATOM   3991  CG2 THR A 256     181.949 145.158 181.917  1.00  0.470          C  
ATOM   3992  H   THR A 256     182.543 149.136 181.260  1.00  0.400          H  
ATOM   3993  HA  THR A 256     183.135 147.256 183.280  1.00  0.410          H  
ATOM   3994  HB  THR A 256     181.967 146.795 180.496  1.00  0.570          H  
ATOM   3995  HG1 THR A 256     180.686 148.177 181.729  1.00  0.570          H  
ATOM   3996 1HG2 THR A 256     181.064 144.697 181.485  1.00  0.570          H  
ATOM   3997 2HG2 THR A 256     182.830 144.685 181.505  1.00  0.570          H  
ATOM   3998 3HG2 THR A 256     181.939 145.026 182.998  1.00  0.570          H  
ATOM   3999  N   LEU A 257     184.934 146.871 180.529  1.00  0.320          N  
ATOM   4000  CA  LEU A 257     186.114 146.159 180.091  1.00  0.340          C  
ATOM   4001  C   LEU A 257     187.327 146.560 180.944  1.00  0.340          C  
ATOM   4002  O   LEU A 257     188.131 145.700 181.325  1.00  0.360          O  
ATOM   4003  CB  LEU A 257     186.324 146.380 178.593  1.00  0.470          C  
ATOM   4004  CG  LEU A 257     187.487 145.620 177.923  1.00  0.470          C  
ATOM   4005  CD1 LEU A 257     187.324 144.082 178.114  1.00  0.470          C  
ATOM   4006  CD2 LEU A 257     187.474 145.950 176.439  1.00  0.470          C  
ATOM   4007  H   LEU A 257     184.445 147.508 179.891  1.00  0.380          H  
ATOM   4008  HA  LEU A 257     185.926 145.104 180.252  1.00  0.410          H  
ATOM   4009 1HB  LEU A 257     185.402 146.107 178.078  1.00  0.560          H  
ATOM   4010 2HB  LEU A 257     186.485 147.450 178.436  1.00  0.560          H  
ATOM   4011  HG  LEU A 257     188.426 145.933 178.362  1.00  0.560          H  
ATOM   4012 1HD1 LEU A 257     188.143 143.567 177.617  1.00  0.560          H  
ATOM   4013 2HD1 LEU A 257     187.345 143.821 179.171  1.00  0.560          H  
ATOM   4014 3HD1 LEU A 257     186.386 143.759 177.679  1.00  0.560          H  
ATOM   4015 1HD2 LEU A 257     188.291 145.429 175.938  1.00  0.560          H  
ATOM   4016 2HD2 LEU A 257     186.522 145.632 176.011  1.00  0.560          H  
ATOM   4017 3HD2 LEU A 257     187.591 147.025 176.304  1.00  0.560          H  
ATOM   4018  N   VAL A 258     187.459 147.851 181.278  1.00  0.330          N  
ATOM   4019  CA  VAL A 258     188.569 148.265 182.121  1.00  0.340          C  
ATOM   4020  C   VAL A 258     188.463 147.597 183.485  1.00  0.340          C  
ATOM   4021  O   VAL A 258     189.471 147.107 184.001  1.00  0.350          O  
ATOM   4022  CB  VAL A 258     188.617 149.797 182.282  1.00  0.470          C  
ATOM   4023  CG1 VAL A 258     189.660 150.190 183.353  1.00  0.470          C  
ATOM   4024  CG2 VAL A 258     188.983 150.426 180.939  1.00  0.470          C  
ATOM   4025  H   VAL A 258     186.790 148.547 180.927  1.00  0.400          H  
ATOM   4026  HA  VAL A 258     189.496 147.944 181.649  1.00  0.410          H  
ATOM   4027  HB  VAL A 258     187.636 150.157 182.604  1.00  0.570          H  
ATOM   4028 1HG1 VAL A 258     189.681 151.273 183.455  1.00  0.570          H  
ATOM   4029 2HG1 VAL A 258     189.392 149.754 184.310  1.00  0.570          H  
ATOM   4030 3HG1 VAL A 258     190.646 149.833 183.057  1.00  0.570          H  
ATOM   4031 1HG2 VAL A 258     189.007 151.510 181.039  1.00  0.570          H  
ATOM   4032 2HG2 VAL A 258     189.961 150.067 180.625  1.00  0.570          H  
ATOM   4033 3HG2 VAL A 258     188.247 150.153 180.192  1.00  0.570          H  
ATOM   4034  N   GLU A 259     187.256 147.591 184.064  1.00  0.340          N  
ATOM   4035  CA  GLU A 259     186.992 146.982 185.354  1.00  0.370          C  
ATOM   4036  C   GLU A 259     187.374 145.507 185.358  1.00  0.380          C  
ATOM   4037  O   GLU A 259     188.000 145.053 186.316  1.00  0.400          O  
ATOM   4038  CB  GLU A 259     185.513 147.126 185.693  1.00  0.510          C  
ATOM   4039  CG  GLU A 259     185.092 146.640 187.049  1.00  0.510          C  
ATOM   4040  CD  GLU A 259     183.643 146.811 187.211  1.00  0.510          C  
ATOM   4041  OE1 GLU A 259     183.011 147.064 186.234  1.00  0.510          O  
ATOM   4042  OE2 GLU A 259     183.140 146.717 188.292  1.00  0.510          O  
ATOM   4043  H   GLU A 259     186.477 148.055 183.592  1.00  0.410          H  
ATOM   4044  HA  GLU A 259     187.586 147.499 186.108  1.00  0.440          H  
ATOM   4045 1HB  GLU A 259     185.227 148.175 185.609  1.00  0.610          H  
ATOM   4046 2HB  GLU A 259     184.929 146.578 184.959  1.00  0.610          H  
ATOM   4047 1HG  GLU A 259     185.337 145.582 187.145  1.00  0.610          H  
ATOM   4048 2HG  GLU A 259     185.624 147.191 187.822  1.00  0.610          H  
ATOM   4049  N   ILE A 260     187.027 144.773 184.289  1.00  0.370          N  
ATOM   4050  CA  ILE A 260     187.365 143.359 184.196  1.00  0.380          C  
ATOM   4051  C   ILE A 260     188.865 143.189 184.192  1.00  0.380          C  
ATOM   4052  O   ILE A 260     189.387 142.293 184.850  1.00  0.410          O  
ATOM   4053  CB  ILE A 260     186.760 142.688 182.950  1.00  0.530          C  
ATOM   4054  CG1 ILE A 260     185.232 142.645 183.106  1.00  0.530          C  
ATOM   4055  CG2 ILE A 260     187.354 141.236 182.783  1.00  0.530          C  
ATOM   4056  CD1 ILE A 260     184.493 142.322 181.844  1.00  0.530          C  
ATOM   4057  H   ILE A 260     186.462 145.214 183.556  1.00  0.440          H  
ATOM   4058  HA  ILE A 260     186.970 142.862 185.071  1.00  0.460          H  
ATOM   4059  HB  ILE A 260     186.988 143.290 182.066  1.00  0.630          H  
ATOM   4060 1HG1 ILE A 260     184.971 141.899 183.857  1.00  0.630          H  
ATOM   4061 2HG1 ILE A 260     184.894 143.609 183.462  1.00  0.630          H  
ATOM   4062 1HG2 ILE A 260     186.932 140.757 181.909  1.00  0.630          H  
ATOM   4063 2HG2 ILE A 260     188.437 141.275 182.660  1.00  0.630          H  
ATOM   4064 3HG2 ILE A 260     187.119 140.644 183.666  1.00  0.630          H  
ATOM   4065 1HD1 ILE A 260     183.439 142.342 182.056  1.00  0.630          H  
ATOM   4066 2HD1 ILE A 260     184.720 143.074 181.091  1.00  0.630          H  
ATOM   4067 3HD1 ILE A 260     184.769 141.344 181.468  1.00  0.630          H  
ATOM   4068  N   PHE A 261     189.578 143.998 183.408  1.00  0.360          N  
ATOM   4069  CA  PHE A 261     191.023 143.875 183.423  1.00  0.360          C  
ATOM   4070  C   PHE A 261     191.589 144.187 184.813  1.00  0.370          C  
ATOM   4071  O   PHE A 261     192.434 143.451 185.316  1.00  0.380          O  
ATOM   4072  CB  PHE A 261     191.675 144.756 182.363  1.00  0.500          C  
ATOM   4073  CG  PHE A 261     191.596 144.175 180.966  1.00  0.500          C  
ATOM   4074  CD1 PHE A 261     190.915 144.825 179.940  1.00  0.500          C  
ATOM   4075  CD2 PHE A 261     192.211 142.955 180.681  1.00  0.500          C  
ATOM   4076  CE1 PHE A 261     190.865 144.272 178.674  1.00  0.500          C  
ATOM   4077  CE2 PHE A 261     192.149 142.409 179.420  1.00  0.500          C  
ATOM   4078  CZ  PHE A 261     191.477 143.070 178.417  1.00  0.500          C  
ATOM   4079  H   PHE A 261     189.108 144.682 182.802  1.00  0.430          H  
ATOM   4080  HA  PHE A 261     191.264 142.846 183.184  1.00  0.430          H  
ATOM   4081 1HB  PHE A 261     191.178 145.731 182.358  1.00  0.600          H  
ATOM   4082 2HB  PHE A 261     192.720 144.919 182.612  1.00  0.600          H  
ATOM   4083  HD1 PHE A 261     190.422 145.779 180.138  1.00  0.600          H  
ATOM   4084  HD2 PHE A 261     192.753 142.426 181.469  1.00  0.600          H  
ATOM   4085  HE1 PHE A 261     190.343 144.785 177.873  1.00  0.600          H  
ATOM   4086  HE2 PHE A 261     192.635 141.455 179.213  1.00  0.600          H  
ATOM   4087  HZ  PHE A 261     191.431 142.640 177.418  1.00  0.600          H  
ATOM   4088  N   GLN A 262     191.081 145.221 185.485  1.00  0.370          N  
ATOM   4089  CA  GLN A 262     191.577 145.565 186.820  1.00  0.390          C  
ATOM   4090  C   GLN A 262     191.339 144.421 187.808  1.00  0.400          C  
ATOM   4091  O   GLN A 262     192.181 144.132 188.662  1.00  0.410          O  
ATOM   4092  CB  GLN A 262     190.896 146.835 187.324  1.00  0.540          C  
ATOM   4093  CG  GLN A 262     191.307 148.105 186.594  1.00  0.540          C  
ATOM   4094  CD  GLN A 262     190.465 149.277 187.011  1.00  0.540          C  
ATOM   4095  OE1 GLN A 262     189.418 149.081 187.634  1.00  0.540          O  
ATOM   4096  NE2 GLN A 262     190.901 150.487 186.687  1.00  0.540          N  
ATOM   4097  H   GLN A 262     190.374 145.814 185.039  1.00  0.440          H  
ATOM   4098  HA  GLN A 262     192.649 145.740 186.755  1.00  0.470          H  
ATOM   4099 1HB  GLN A 262     189.819 146.721 187.219  1.00  0.650          H  
ATOM   4100 2HB  GLN A 262     191.108 146.966 188.383  1.00  0.650          H  
ATOM   4101 1HG  GLN A 262     192.343 148.327 186.836  1.00  0.650          H  
ATOM   4102 2HG  GLN A 262     191.202 147.962 185.525  1.00  0.650          H  
ATOM   4103 1HE2 GLN A 262     190.372 151.297 186.947  1.00  0.650          H  
ATOM   4104 2HE2 GLN A 262     191.758 150.595 186.181  1.00  0.650          H  
ATOM   4105  N   ASN A 263     190.206 143.743 187.650  1.00  0.390          N  
ATOM   4106  CA  ASN A 263     189.807 142.624 188.482  1.00  0.410          C  
ATOM   4107  C   ASN A 263     190.162 141.267 187.872  1.00  0.410          C  
ATOM   4108  O   ASN A 263     189.705 140.242 188.373  1.00  0.420          O  
ATOM   4109  CB  ASN A 263     188.309 142.651 188.732  1.00  0.570          C  
ATOM   4110  CG  ASN A 263     187.825 143.765 189.607  1.00  0.570          C  
ATOM   4111  OD1 ASN A 263     188.501 144.210 190.545  1.00  0.570          O  
ATOM   4112  ND2 ASN A 263     186.625 144.210 189.326  1.00  0.570          N  
ATOM   4113  H   ASN A 263     189.540 144.089 186.952  1.00  0.470          H  
ATOM   4114  HA  ASN A 263     190.330 142.702 189.434  1.00  0.490          H  
ATOM   4115 1HB  ASN A 263     187.802 142.734 187.767  1.00  0.680          H  
ATOM   4116 2HB  ASN A 263     187.998 141.707 189.178  1.00  0.680          H  
ATOM   4117 1HD2 ASN A 263     186.200 144.938 189.868  1.00  0.680          H  
ATOM   4118 2HD2 ASN A 263     186.112 143.813 188.562  1.00  0.680          H  
ATOM   4119  N   ILE A 264     191.010 141.223 186.835  1.00  0.400          N  
ATOM   4120  CA  ILE A 264     191.321 139.960 186.163  1.00  0.410          C  
ATOM   4121  C   ILE A 264     191.969 138.945 187.089  1.00  0.420          C  
ATOM   4122  O   ILE A 264     191.847 137.743 186.877  1.00  0.410          O  
ATOM   4123  CB  ILE A 264     192.225 140.197 184.920  1.00  0.570          C  
ATOM   4124  CG1 ILE A 264     192.255 138.967 183.963  1.00  0.570          C  
ATOM   4125  CG2 ILE A 264     193.669 140.546 185.327  1.00  0.570          C  
ATOM   4126  CD1 ILE A 264     190.927 138.652 183.295  1.00  0.570          C  
ATOM   4127  H   ILE A 264     191.401 142.089 186.453  1.00  0.480          H  
ATOM   4128  HA  ILE A 264     190.374 139.548 185.832  1.00  0.490          H  
ATOM   4129  HB  ILE A 264     191.814 141.023 184.372  1.00  0.680          H  
ATOM   4130 1HG1 ILE A 264     192.981 139.172 183.181  1.00  0.680          H  
ATOM   4131 2HG1 ILE A 264     192.580 138.083 184.510  1.00  0.680          H  
ATOM   4132 1HG2 ILE A 264     194.249 140.750 184.431  1.00  0.680          H  
ATOM   4133 2HG2 ILE A 264     193.672 141.427 185.962  1.00  0.680          H  
ATOM   4134 3HG2 ILE A 264     194.129 139.717 185.859  1.00  0.680          H  
ATOM   4135 1HD1 ILE A 264     191.055 137.797 182.631  1.00  0.680          H  
ATOM   4136 2HD1 ILE A 264     190.177 138.404 184.034  1.00  0.680          H  
ATOM   4137 3HD1 ILE A 264     190.596 139.516 182.717  1.00  0.680          H  
ATOM   4138  N   GLY A 265     192.686 139.413 188.109  1.00  0.450          N  
ATOM   4139  CA  GLY A 265     193.288 138.512 189.071  1.00  0.470          C  
ATOM   4140  C   GLY A 265     192.229 137.663 189.781  1.00  0.460          C  
ATOM   4141  O   GLY A 265     192.489 136.515 190.156  1.00  0.470          O  
ATOM   4142  H   GLY A 265     192.825 140.413 188.204  1.00  0.540          H  
ATOM   4143 1HA  GLY A 265     193.997 137.861 188.560  1.00  0.560          H  
ATOM   4144 2HA  GLY A 265     193.849 139.088 189.805  1.00  0.560          H  
ATOM   4145  N   ASP A 266     191.017 138.210 189.964  1.00  0.450          N  
ATOM   4146  CA  ASP A 266     189.960 137.497 190.656  1.00  0.470          C  
ATOM   4147  C   ASP A 266     189.191 136.615 189.684  1.00  0.440          C  
ATOM   4148  O   ASP A 266     188.011 136.840 189.417  1.00  0.450          O  
ATOM   4149  CB  ASP A 266     189.004 138.494 191.329  1.00  0.650          C  
ATOM   4150  CG  ASP A 266     188.014 137.842 192.306  1.00  0.650          C  
ATOM   4151  OD1 ASP A 266     188.249 136.717 192.693  1.00  0.650          O  
ATOM   4152  OD2 ASP A 266     187.043 138.483 192.671  1.00  0.650          O  
ATOM   4153  H   ASP A 266     190.789 139.134 189.597  1.00  0.540          H  
ATOM   4154  HA  ASP A 266     190.405 136.861 191.420  1.00  0.560          H  
ATOM   4155 1HB  ASP A 266     189.585 139.238 191.869  1.00  0.780          H  
ATOM   4156 2HB  ASP A 266     188.443 139.024 190.554  1.00  0.780          H  
ATOM   4157  N   THR A 267     189.863 135.597 189.166  1.00  0.430          N  
ATOM   4158  CA  THR A 267     189.230 134.723 188.189  1.00  0.420          C  
ATOM   4159  C   THR A 267     189.454 133.265 188.503  1.00  0.410          C  
ATOM   4160  O   THR A 267     190.305 132.901 189.315  1.00  0.460          O  
ATOM   4161  CB  THR A 267     189.716 134.999 186.759  1.00  0.590          C  
ATOM   4162  OG1 THR A 267     188.898 134.252 185.861  1.00  0.590          O  
ATOM   4163  CG2 THR A 267     191.183 134.573 186.569  1.00  0.590          C  
ATOM   4164  H   THR A 267     190.839 135.496 189.458  1.00  0.520          H  
ATOM   4165  HA  THR A 267     188.153 134.903 188.208  1.00  0.500          H  
ATOM   4166  HB  THR A 267     189.616 136.067 186.542  1.00  0.710          H  
ATOM   4167  HG1 THR A 267     187.984 134.620 185.889  1.00  0.710          H  
ATOM   4168 1HG2 THR A 267     191.483 134.782 185.544  1.00  0.710          H  
ATOM   4169 2HG2 THR A 267     191.815 135.140 187.255  1.00  0.710          H  
ATOM   4170 3HG2 THR A 267     191.302 133.508 186.765  1.00  0.710          H  
ATOM   4171  N   ASN A 268     188.669 132.421 187.858  1.00  0.370          N  
ATOM   4172  CA  ASN A 268     188.766 130.988 188.045  1.00  0.380          C  
ATOM   4173  C   ASN A 268     189.468 130.359 186.860  1.00  0.370          C  
ATOM   4174  O   ASN A 268     188.900 130.268 185.768  1.00  0.360          O  
ATOM   4175  CB  ASN A 268     187.389 130.392 188.317  1.00  0.530          C  
ATOM   4176  CG  ASN A 268     187.443 128.921 188.625  1.00  0.530          C  
ATOM   4177  OD1 ASN A 268     188.073 128.173 187.865  1.00  0.530          O  
ATOM   4178  ND2 ASN A 268     186.845 128.501 189.715  1.00  0.530          N  
ATOM   4179  H   ASN A 268     188.012 132.811 187.192  1.00  0.440          H  
ATOM   4180  HA  ASN A 268     189.387 130.794 188.921  1.00  0.460          H  
ATOM   4181 1HB  ASN A 268     186.921 130.911 189.154  1.00  0.630          H  
ATOM   4182 2HB  ASN A 268     186.760 130.542 187.446  1.00  0.630          H  
ATOM   4183 1HD2 ASN A 268     186.901 127.511 189.967  1.00  0.630          H  
ATOM   4184 2HD2 ASN A 268     186.352 129.143 190.310  1.00  0.630          H  
ATOM   4185  N   LEU A 269     190.711 129.948 187.065  1.00  0.390          N  
ATOM   4186  CA  LEU A 269     191.500 129.425 185.971  1.00  0.390          C  
ATOM   4187  C   LEU A 269     190.925 128.142 185.385  1.00  0.380          C  
ATOM   4188  O   LEU A 269     191.104 127.885 184.188  1.00  0.380          O  
ATOM   4189  CB  LEU A 269     192.946 129.219 186.414  1.00  0.550          C  
ATOM   4190  CG  LEU A 269     193.753 130.527 186.741  1.00  0.550          C  
ATOM   4191  CD1 LEU A 269     195.114 130.127 187.293  1.00  0.550          C  
ATOM   4192  CD2 LEU A 269     193.907 131.421 185.479  1.00  0.550          C  
ATOM   4193  H   LEU A 269     191.113 130.044 187.989  1.00  0.470          H  
ATOM   4194  HA  LEU A 269     191.486 130.160 185.179  1.00  0.470          H  
ATOM   4195 1HB  LEU A 269     192.946 128.595 187.305  1.00  0.660          H  
ATOM   4196 2HB  LEU A 269     193.478 128.686 185.625  1.00  0.660          H  
ATOM   4197  HG  LEU A 269     193.230 131.094 187.513  1.00  0.660          H  
ATOM   4198 1HD1 LEU A 269     195.681 131.022 187.547  1.00  0.660          H  
ATOM   4199 2HD1 LEU A 269     194.983 129.518 188.187  1.00  0.660          H  
ATOM   4200 3HD1 LEU A 269     195.659 129.555 186.542  1.00  0.660          H  
ATOM   4201 1HD2 LEU A 269     194.479 132.311 185.744  1.00  0.660          H  
ATOM   4202 2HD2 LEU A 269     194.438 130.869 184.702  1.00  0.660          H  
ATOM   4203 3HD2 LEU A 269     192.943 131.738 185.100  1.00  0.660          H  
ATOM   4204  N   ALA A 270     190.286 127.296 186.210  1.00  0.390          N  
ATOM   4205  CA  ALA A 270     189.711 126.066 185.675  1.00  0.390          C  
ATOM   4206  C   ALA A 270     188.594 126.396 184.686  1.00  0.360          C  
ATOM   4207  O   ALA A 270     188.513 125.792 183.609  1.00  0.360          O  
ATOM   4208  CB  ALA A 270     189.179 125.188 186.798  1.00  0.550          C  
ATOM   4209  H   ALA A 270     190.163 127.522 187.192  1.00  0.470          H  
ATOM   4210  HA  ALA A 270     190.493 125.528 185.140  1.00  0.470          H  
ATOM   4211 1HB  ALA A 270     188.771 124.268 186.380  1.00  0.660          H  
ATOM   4212 2HB  ALA A 270     189.989 124.951 187.481  1.00  0.660          H  
ATOM   4213 3HB  ALA A 270     188.393 125.712 187.339  1.00  0.660          H  
ATOM   4214  N   ASP A 271     187.753 127.383 185.036  1.00  0.350          N  
ATOM   4215  CA  ASP A 271     186.657 127.765 184.147  1.00  0.340          C  
ATOM   4216  C   ASP A 271     187.164 128.513 182.936  1.00  0.330          C  
ATOM   4217  O   ASP A 271     186.672 128.290 181.828  1.00  0.320          O  
ATOM   4218  CB  ASP A 271     185.585 128.599 184.846  1.00  0.480          C  
ATOM   4219  CG  ASP A 271     184.657 127.803 185.807  1.00  0.480          C  
ATOM   4220  OD1 ASP A 271     184.650 126.585 185.788  1.00  0.480          O  
ATOM   4221  OD2 ASP A 271     183.908 128.446 186.523  1.00  0.480          O  
ATOM   4222  H   ASP A 271     187.860 127.812 185.961  1.00  0.420          H  
ATOM   4223  HA  ASP A 271     186.177 126.852 183.797  1.00  0.410          H  
ATOM   4224 1HB  ASP A 271     186.081 129.385 185.416  1.00  0.580          H  
ATOM   4225 2HB  ASP A 271     184.969 129.100 184.095  1.00  0.580          H  
ATOM   4226  N   PHE A 272     188.158 129.371 183.131  1.00  0.330          N  
ATOM   4227  CA  PHE A 272     188.743 130.121 182.044  1.00  0.320          C  
ATOM   4228  C   PHE A 272     189.331 129.162 181.028  1.00  0.330          C  
ATOM   4229  O   PHE A 272     189.088 129.311 179.827  1.00  0.320          O  
ATOM   4230  CB  PHE A 272     189.743 131.137 182.571  1.00  0.450          C  
ATOM   4231  CG  PHE A 272     190.471 131.894 181.533  1.00  0.450          C  
ATOM   4232  CD1 PHE A 272     189.796 132.720 180.649  1.00  0.450          C  
ATOM   4233  CD2 PHE A 272     191.848 131.843 181.477  1.00  0.450          C  
ATOM   4234  CE1 PHE A 272     190.476 133.463 179.724  1.00  0.450          C  
ATOM   4235  CE2 PHE A 272     192.534 132.593 180.558  1.00  0.450          C  
ATOM   4236  CZ  PHE A 272     191.844 133.406 179.677  1.00  0.450          C  
ATOM   4237  H   PHE A 272     188.511 129.524 184.079  1.00  0.400          H  
ATOM   4238  HA  PHE A 272     187.946 130.679 181.557  1.00  0.380          H  
ATOM   4239 1HB  PHE A 272     189.227 131.847 183.223  1.00  0.540          H  
ATOM   4240 2HB  PHE A 272     190.468 130.622 183.178  1.00  0.540          H  
ATOM   4241  HD1 PHE A 272     188.710 132.779 180.692  1.00  0.540          H  
ATOM   4242  HD2 PHE A 272     192.391 131.206 182.180  1.00  0.540          H  
ATOM   4243  HE1 PHE A 272     189.930 134.103 179.032  1.00  0.540          H  
ATOM   4244  HE2 PHE A 272     193.623 132.550 180.521  1.00  0.540          H  
ATOM   4245  HZ  PHE A 272     192.389 134.000 178.946  1.00  0.540          H  
ATOM   4246  N   THR A 273     190.106 128.180 181.502  1.00  0.340          N  
ATOM   4247  CA  THR A 273     190.715 127.205 180.625  1.00  0.350          C  
ATOM   4248  C   THR A 273     189.633 126.436 179.875  1.00  0.340          C  
ATOM   4249  O   THR A 273     189.740 126.261 178.659  1.00  0.340          O  
ATOM   4250  CB  THR A 273     191.586 126.211 181.418  1.00  0.490          C  
ATOM   4251  OG1 THR A 273     192.633 126.926 182.094  1.00  0.490          O  
ATOM   4252  CG2 THR A 273     192.214 125.199 180.448  1.00  0.490          C  
ATOM   4253  H   THR A 273     190.297 128.110 182.501  1.00  0.410          H  
ATOM   4254  HA  THR A 273     191.338 127.727 179.902  1.00  0.420          H  
ATOM   4255  HB  THR A 273     190.975 125.690 182.158  1.00  0.580          H  
ATOM   4256  HG1 THR A 273     192.240 127.412 182.857  1.00  0.580          H  
ATOM   4257 1HG2 THR A 273     192.836 124.506 181.009  1.00  0.580          H  
ATOM   4258 2HG2 THR A 273     191.438 124.642 179.933  1.00  0.580          H  
ATOM   4259 3HG2 THR A 273     192.825 125.726 179.717  1.00  0.580          H  
ATOM   4260  N   ALA A 274     188.588 125.967 180.585  1.00  0.330          N  
ATOM   4261  CA  ALA A 274     187.514 125.232 179.930  1.00  0.330          C  
ATOM   4262  C   ALA A 274     186.840 126.093 178.868  1.00  0.310          C  
ATOM   4263  O   ALA A 274     186.527 125.609 177.774  1.00  0.310          O  
ATOM   4264  CB  ALA A 274     186.490 124.784 180.956  1.00  0.460          C  
ATOM   4265  H   ALA A 274     188.556 126.096 181.602  1.00  0.400          H  
ATOM   4266  HA  ALA A 274     187.945 124.360 179.442  1.00  0.400          H  
ATOM   4267 1HB  ALA A 274     185.697 124.219 180.467  1.00  0.550          H  
ATOM   4268 2HB  ALA A 274     186.977 124.158 181.705  1.00  0.550          H  
ATOM   4269 3HB  ALA A 274     186.063 125.659 181.444  1.00  0.550          H  
ATOM   4270  N   GLY A 275     186.657 127.378 179.181  1.00  0.300          N  
ATOM   4271  CA  GLY A 275     186.066 128.360 178.295  1.00  0.290          C  
ATOM   4272  C   GLY A 275     186.885 128.474 177.024  1.00  0.290          C  
ATOM   4273  O   GLY A 275     186.340 128.380 175.923  1.00  0.280          O  
ATOM   4274  H   GLY A 275     186.886 127.686 180.126  1.00  0.360          H  
ATOM   4275 1HA  GLY A 275     185.037 128.085 178.064  1.00  0.350          H  
ATOM   4276 2HA  GLY A 275     186.044 129.322 178.805  1.00  0.350          H  
ATOM   4277  N   LEU A 276     188.196 128.682 177.168  1.00  0.310          N  
ATOM   4278  CA  LEU A 276     189.061 128.824 176.010  1.00  0.320          C  
ATOM   4279  C   LEU A 276     189.076 127.571 175.159  1.00  0.320          C  
ATOM   4280  O   LEU A 276     189.014 127.661 173.931  1.00  0.340          O  
ATOM   4281  CB  LEU A 276     190.502 129.074 176.455  1.00  0.440          C  
ATOM   4282  CG  LEU A 276     190.834 130.406 177.138  1.00  0.440          C  
ATOM   4283  CD1 LEU A 276     192.254 130.305 177.652  1.00  0.440          C  
ATOM   4284  CD2 LEU A 276     190.678 131.572 176.169  1.00  0.440          C  
ATOM   4285  H   LEU A 276     188.581 128.768 178.114  1.00  0.370          H  
ATOM   4286  HA  LEU A 276     188.694 129.643 175.399  1.00  0.380          H  
ATOM   4287 1HB  LEU A 276     190.765 128.284 177.161  1.00  0.530          H  
ATOM   4288 2HB  LEU A 276     191.149 128.976 175.587  1.00  0.530          H  
ATOM   4289  HG  LEU A 276     190.175 130.565 177.988  1.00  0.530          H  
ATOM   4290 1HD1 LEU A 276     192.526 131.211 178.145  1.00  0.530          H  
ATOM   4291 2HD1 LEU A 276     192.328 129.477 178.355  1.00  0.530          H  
ATOM   4292 3HD1 LEU A 276     192.932 130.137 176.820  1.00  0.530          H  
ATOM   4293 1HD2 LEU A 276     190.936 132.496 176.684  1.00  0.530          H  
ATOM   4294 2HD2 LEU A 276     191.343 131.432 175.318  1.00  0.530          H  
ATOM   4295 3HD2 LEU A 276     189.652 131.636 175.820  1.00  0.530          H  
ATOM   4296  N   LEU A 277     189.122 126.394 175.791  1.00  0.320          N  
ATOM   4297  CA  LEU A 277     189.138 125.159 175.028  1.00  0.330          C  
ATOM   4298  C   LEU A 277     187.838 125.004 174.264  1.00  0.320          C  
ATOM   4299  O   LEU A 277     187.846 124.627 173.090  1.00  0.320          O  
ATOM   4300  CB  LEU A 277     189.325 123.964 175.970  1.00  0.460          C  
ATOM   4301  CG  LEU A 277     190.705 123.828 176.669  1.00  0.460          C  
ATOM   4302  CD1 LEU A 277     190.601 122.746 177.729  1.00  0.460          C  
ATOM   4303  CD2 LEU A 277     191.792 123.478 175.657  1.00  0.460          C  
ATOM   4304  H   LEU A 277     189.187 126.364 176.814  1.00  0.380          H  
ATOM   4305  HA  LEU A 277     189.947 125.204 174.306  1.00  0.400          H  
ATOM   4306 1HB  LEU A 277     188.573 124.042 176.756  1.00  0.550          H  
ATOM   4307 2HB  LEU A 277     189.139 123.051 175.410  1.00  0.550          H  
ATOM   4308  HG  LEU A 277     190.964 124.762 177.154  1.00  0.550          H  
ATOM   4309 1HD1 LEU A 277     191.556 122.647 178.241  1.00  0.550          H  
ATOM   4310 2HD1 LEU A 277     189.832 123.021 178.450  1.00  0.550          H  
ATOM   4311 3HD1 LEU A 277     190.340 121.799 177.263  1.00  0.550          H  
ATOM   4312 1HD2 LEU A 277     192.744 123.381 176.177  1.00  0.550          H  
ATOM   4313 2HD2 LEU A 277     191.547 122.534 175.169  1.00  0.550          H  
ATOM   4314 3HD2 LEU A 277     191.878 124.258 174.909  1.00  0.550          H  
ATOM   4315  N   THR A 278     186.722 125.357 174.912  1.00  0.300          N  
ATOM   4316  CA  THR A 278     185.398 125.275 174.320  1.00  0.290          C  
ATOM   4317  C   THR A 278     185.304 126.175 173.102  1.00  0.280          C  
ATOM   4318  O   THR A 278     184.783 125.753 172.064  1.00  0.290          O  
ATOM   4319  CB  THR A 278     184.305 125.658 175.350  1.00  0.410          C  
ATOM   4320  OG1 THR A 278     184.344 124.735 176.451  1.00  0.410          O  
ATOM   4321  CG2 THR A 278     182.928 125.604 174.706  1.00  0.410          C  
ATOM   4322  H   THR A 278     186.784 125.637 175.892  1.00  0.360          H  
ATOM   4323  HA  THR A 278     185.225 124.248 174.001  1.00  0.350          H  
ATOM   4324  HB  THR A 278     184.488 126.660 175.726  1.00  0.490          H  
ATOM   4325  HG1 THR A 278     185.170 124.885 176.962  1.00  0.490          H  
ATOM   4326 1HG2 THR A 278     182.171 125.853 175.444  1.00  0.490          H  
ATOM   4327 2HG2 THR A 278     182.862 126.302 173.874  1.00  0.490          H  
ATOM   4328 3HG2 THR A 278     182.774 124.619 174.355  1.00  0.490          H  
ATOM   4329  N   ILE A 279     185.803 127.414 173.221  1.00  0.270          N  
ATOM   4330  CA  ILE A 279     185.760 128.368 172.120  1.00  0.270          C  
ATOM   4331  C   ILE A 279     186.602 127.862 170.964  1.00  0.290          C  
ATOM   4332  O   ILE A 279     186.166 127.931 169.814  1.00  0.300          O  
ATOM   4333  CB  ILE A 279     186.258 129.776 172.532  1.00  0.380          C  
ATOM   4334  CG1 ILE A 279     185.265 130.392 173.551  1.00  0.380          C  
ATOM   4335  CG2 ILE A 279     186.365 130.686 171.246  1.00  0.380          C  
ATOM   4336  CD1 ILE A 279     185.756 131.624 174.291  1.00  0.380          C  
ATOM   4337  H   ILE A 279     186.180 127.702 174.131  1.00  0.320          H  
ATOM   4338  HA  ILE A 279     184.729 128.457 171.781  1.00  0.320          H  
ATOM   4339  HB  ILE A 279     187.232 129.693 173.020  1.00  0.450          H  
ATOM   4340 1HG1 ILE A 279     184.336 130.644 173.029  1.00  0.450          H  
ATOM   4341 2HG1 ILE A 279     185.055 129.650 174.287  1.00  0.450          H  
ATOM   4342 1HG2 ILE A 279     186.709 131.677 171.521  1.00  0.450          H  
ATOM   4343 2HG2 ILE A 279     187.072 130.263 170.533  1.00  0.450          H  
ATOM   4344 3HG2 ILE A 279     185.382 130.763 170.772  1.00  0.450          H  
ATOM   4345 1HD1 ILE A 279     184.986 131.949 174.988  1.00  0.450          H  
ATOM   4346 2HD1 ILE A 279     186.662 131.375 174.845  1.00  0.450          H  
ATOM   4347 3HD1 ILE A 279     185.966 132.426 173.596  1.00  0.450          H  
ATOM   4348  N   VAL A 280     187.823 127.391 171.240  1.00  0.310          N  
ATOM   4349  CA  VAL A 280     188.681 126.919 170.166  1.00  0.340          C  
ATOM   4350  C   VAL A 280     188.070 125.742 169.439  1.00  0.350          C  
ATOM   4351  O   VAL A 280     188.096 125.711 168.208  1.00  0.350          O  
ATOM   4352  CB  VAL A 280     190.080 126.543 170.685  1.00  0.460          C  
ATOM   4353  CG1 VAL A 280     190.900 125.836 169.571  1.00  0.460          C  
ATOM   4354  CG2 VAL A 280     190.796 127.816 171.129  1.00  0.460          C  
ATOM   4355  H   VAL A 280     188.157 127.376 172.210  1.00  0.370          H  
ATOM   4356  HA  VAL A 280     188.801 127.734 169.452  1.00  0.410          H  
ATOM   4357  HB  VAL A 280     189.980 125.858 171.532  1.00  0.560          H  
ATOM   4358 1HG1 VAL A 280     191.886 125.586 169.958  1.00  0.560          H  
ATOM   4359 2HG1 VAL A 280     190.407 124.919 169.250  1.00  0.560          H  
ATOM   4360 3HG1 VAL A 280     191.004 126.505 168.716  1.00  0.560          H  
ATOM   4361 1HG2 VAL A 280     191.784 127.565 171.510  1.00  0.560          H  
ATOM   4362 2HG2 VAL A 280     190.893 128.491 170.280  1.00  0.560          H  
ATOM   4363 3HG2 VAL A 280     190.225 128.307 171.908  1.00  0.560          H  
ATOM   4364  N   VAL A 281     187.539 124.763 170.172  1.00  0.340          N  
ATOM   4365  CA  VAL A 281     186.928 123.624 169.516  1.00  0.360          C  
ATOM   4366  C   VAL A 281     185.701 124.028 168.732  1.00  0.350          C  
ATOM   4367  O   VAL A 281     185.521 123.579 167.602  1.00  0.400          O  
ATOM   4368  CB  VAL A 281     186.545 122.522 170.522  1.00  0.500          C  
ATOM   4369  CG1 VAL A 281     185.692 121.403 169.817  1.00  0.500          C  
ATOM   4370  CG2 VAL A 281     187.824 121.926 171.100  1.00  0.500          C  
ATOM   4371  H   VAL A 281     187.566 124.817 171.196  1.00  0.410          H  
ATOM   4372  HA  VAL A 281     187.655 123.207 168.821  1.00  0.430          H  
ATOM   4373  HB  VAL A 281     185.944 122.958 171.326  1.00  0.600          H  
ATOM   4374 1HG1 VAL A 281     185.437 120.634 170.543  1.00  0.600          H  
ATOM   4375 2HG1 VAL A 281     184.769 121.818 169.409  1.00  0.600          H  
ATOM   4376 3HG1 VAL A 281     186.272 120.959 169.007  1.00  0.600          H  
ATOM   4377 1HG2 VAL A 281     187.573 121.153 171.824  1.00  0.600          H  
ATOM   4378 2HG2 VAL A 281     188.418 121.494 170.297  1.00  0.600          H  
ATOM   4379 3HG2 VAL A 281     188.401 122.705 171.591  1.00  0.600          H  
ATOM   4380  N   CYS A 282     184.816 124.829 169.327  1.00  0.320          N  
ATOM   4381  CA  CYS A 282     183.601 125.191 168.627  1.00  0.300          C  
ATOM   4382  C   CYS A 282     183.920 125.991 167.375  1.00  0.290          C  
ATOM   4383  O   CYS A 282     183.327 125.756 166.317  1.00  0.300          O  
ATOM   4384  CB  CYS A 282     182.690 126.024 169.532  1.00  0.430          C  
ATOM   4385  SG  CYS A 282     181.973 125.110 170.927  1.00  0.430          S  
ATOM   4386  H   CYS A 282     184.978 125.183 170.272  1.00  0.380          H  
ATOM   4387  HA  CYS A 282     183.080 124.278 168.342  1.00  0.360          H  
ATOM   4388 1HB  CYS A 282     183.262 126.863 169.942  1.00  0.510          H  
ATOM   4389 2HB  CYS A 282     181.876 126.438 168.942  1.00  0.510          H  
ATOM   4390  HG  CYS A 282     183.140 125.092 171.635  1.00  0.510          H  
ATOM   4391  N   MET A 283     184.875 126.924 167.480  1.00  0.280          N  
ATOM   4392  CA  MET A 283     185.236 127.753 166.355  1.00  0.270          C  
ATOM   4393  C   MET A 283     185.910 126.928 165.270  1.00  0.300          C  
ATOM   4394  O   MET A 283     185.587 127.083 164.088  1.00  0.310          O  
ATOM   4395  CB  MET A 283     186.173 128.866 166.813  1.00  0.380          C  
ATOM   4396  CG  MET A 283     186.452 129.934 165.765  1.00  0.380          C  
ATOM   4397  SD  MET A 283     184.960 130.856 165.334  1.00  0.380          S  
ATOM   4398  CE  MET A 283     184.842 131.990 166.718  1.00  0.380          C  
ATOM   4399  H   MET A 283     185.338 127.100 168.374  1.00  0.340          H  
ATOM   4400  HA  MET A 283     184.329 128.187 165.939  1.00  0.320          H  
ATOM   4401 1HB  MET A 283     185.762 129.337 167.698  1.00  0.460          H  
ATOM   4402 2HB  MET A 283     187.129 128.424 167.108  1.00  0.460          H  
ATOM   4403 1HG  MET A 283     187.195 130.631 166.146  1.00  0.460          H  
ATOM   4404 2HG  MET A 283     186.846 129.472 164.858  1.00  0.460          H  
ATOM   4405 1HE  MET A 283     183.954 132.619 166.600  1.00  0.460          H  
ATOM   4406 2HE  MET A 283     184.769 131.434 167.643  1.00  0.460          H  
ATOM   4407 3HE  MET A 283     185.729 132.622 166.749  1.00  0.460          H  
ATOM   4408  N   ALA A 284     186.857 126.054 165.652  1.00  0.330          N  
ATOM   4409  CA  ALA A 284     187.556 125.242 164.675  1.00  0.360          C  
ATOM   4410  C   ALA A 284     186.602 124.320 163.948  1.00  0.360          C  
ATOM   4411  O   ALA A 284     186.667 124.199 162.724  1.00  0.380          O  
ATOM   4412  CB  ALA A 284     188.636 124.427 165.358  1.00  0.490          C  
ATOM   4413  H   ALA A 284     187.121 125.959 166.636  1.00  0.400          H  
ATOM   4414  HA  ALA A 284     188.012 125.907 163.944  1.00  0.430          H  
ATOM   4415 1HB  ALA A 284     189.170 123.835 164.618  1.00  0.590          H  
ATOM   4416 2HB  ALA A 284     189.330 125.098 165.864  1.00  0.590          H  
ATOM   4417 3HB  ALA A 284     188.173 123.765 166.093  1.00  0.590          H  
ATOM   4418  N   VAL A 285     185.671 123.706 164.679  1.00  0.340          N  
ATOM   4419  CA  VAL A 285     184.736 122.813 164.041  1.00  0.350          C  
ATOM   4420  C   VAL A 285     183.822 123.580 163.114  1.00  0.320          C  
ATOM   4421  O   VAL A 285     183.559 123.099 162.013  1.00  0.330          O  
ATOM   4422  CB  VAL A 285     183.966 121.968 165.057  1.00  0.490          C  
ATOM   4423  CG1 VAL A 285     182.853 121.168 164.351  1.00  0.490          C  
ATOM   4424  CG2 VAL A 285     184.954 121.015 165.731  1.00  0.490          C  
ATOM   4425  H   VAL A 285     185.638 123.827 165.697  1.00  0.410          H  
ATOM   4426  HA  VAL A 285     185.306 122.114 163.434  1.00  0.420          H  
ATOM   4427  HB  VAL A 285     183.514 122.619 165.802  1.00  0.580          H  
ATOM   4428 1HG1 VAL A 285     182.331 120.560 165.063  1.00  0.580          H  
ATOM   4429 2HG1 VAL A 285     182.159 121.849 163.893  1.00  0.580          H  
ATOM   4430 3HG1 VAL A 285     183.289 120.522 163.587  1.00  0.580          H  
ATOM   4431 1HG2 VAL A 285     184.438 120.409 166.466  1.00  0.580          H  
ATOM   4432 2HG2 VAL A 285     185.403 120.370 164.979  1.00  0.580          H  
ATOM   4433 3HG2 VAL A 285     185.736 121.583 166.223  1.00  0.580          H  
ATOM   4434  N   LYS A 286     183.314 124.746 163.540  1.00  0.330          N  
ATOM   4435  CA  LYS A 286     182.450 125.517 162.667  1.00  0.320          C  
ATOM   4436  C   LYS A 286     183.188 125.884 161.388  1.00  0.320          C  
ATOM   4437  O   LYS A 286     182.617 125.753 160.305  1.00  0.310          O  
ATOM   4438  CB  LYS A 286     181.961 126.794 163.357  1.00  0.450          C  
ATOM   4439  CG  LYS A 286     181.005 127.695 162.506  1.00  0.450          C  
ATOM   4440  CD  LYS A 286     179.651 127.014 162.241  1.00  0.450          C  
ATOM   4441  CE  LYS A 286     178.574 128.008 161.729  1.00  0.450          C  
ATOM   4442  NZ  LYS A 286     178.791 128.452 160.296  1.00  0.450          N  
ATOM   4443  H   LYS A 286     183.515 125.099 164.481  1.00  0.400          H  
ATOM   4444  HA  LYS A 286     181.593 124.902 162.404  1.00  0.380          H  
ATOM   4445 1HB  LYS A 286     181.446 126.527 164.280  1.00  0.540          H  
ATOM   4446 2HB  LYS A 286     182.827 127.397 163.640  1.00  0.540          H  
ATOM   4447 1HG  LYS A 286     180.836 128.630 163.041  1.00  0.540          H  
ATOM   4448 2HG  LYS A 286     181.474 127.930 161.546  1.00  0.540          H  
ATOM   4449 1HD  LYS A 286     179.790 126.253 161.466  1.00  0.540          H  
ATOM   4450 2HD  LYS A 286     179.293 126.530 163.147  1.00  0.540          H  
ATOM   4451 1HE  LYS A 286     177.597 127.533 161.802  1.00  0.540          H  
ATOM   4452 2HE  LYS A 286     178.585 128.888 162.370  1.00  0.540          H  
ATOM   4453 1HZ  LYS A 286     178.073 129.086 160.020  1.00  0.540          H  
ATOM   4454 2HZ  LYS A 286     179.696 128.902 160.133  1.00  0.540          H  
ATOM   4455 3HZ  LYS A 286     178.787 127.656 159.647  1.00  0.540          H  
ATOM   4456  N   GLU A 287     184.461 126.297 161.490  1.00  0.320          N  
ATOM   4457  CA  GLU A 287     185.203 126.666 160.295  1.00  0.320          C  
ATOM   4458  C   GLU A 287     185.339 125.474 159.364  1.00  0.340          C  
ATOM   4459  O   GLU A 287     185.111 125.601 158.156  1.00  0.340          O  
ATOM   4460  CB  GLU A 287     186.603 127.170 160.677  1.00  0.450          C  
ATOM   4461  CG  GLU A 287     187.518 127.616 159.508  1.00  0.450          C  
ATOM   4462  CD  GLU A 287     187.053 128.855 158.812  1.00  0.450          C  
ATOM   4463  OE1 GLU A 287     186.224 129.546 159.365  1.00  0.450          O  
ATOM   4464  OE2 GLU A 287     187.552 129.148 157.748  1.00  0.450          O  
ATOM   4465  H   GLU A 287     184.894 126.410 162.413  1.00  0.380          H  
ATOM   4466  HA  GLU A 287     184.659 127.456 159.777  1.00  0.380          H  
ATOM   4467 1HB  GLU A 287     186.504 128.006 161.368  1.00  0.540          H  
ATOM   4468 2HB  GLU A 287     187.126 126.377 161.215  1.00  0.540          H  
ATOM   4469 1HG  GLU A 287     188.516 127.793 159.905  1.00  0.540          H  
ATOM   4470 2HG  GLU A 287     187.590 126.807 158.782  1.00  0.540          H  
ATOM   4471  N   LEU A 288     185.643 124.300 159.917  1.00  0.350          N  
ATOM   4472  CA  LEU A 288     185.785 123.121 159.089  1.00  0.370          C  
ATOM   4473  C   LEU A 288     184.451 122.761 158.450  1.00  0.360          C  
ATOM   4474  O   LEU A 288     184.393 122.480 157.258  1.00  0.390          O  
ATOM   4475  CB  LEU A 288     186.292 121.958 159.952  1.00  0.510          C  
ATOM   4476  CG  LEU A 288     187.752 122.100 160.515  1.00  0.510          C  
ATOM   4477  CD1 LEU A 288     187.995 120.994 161.537  1.00  0.510          C  
ATOM   4478  CD2 LEU A 288     188.774 122.018 159.404  1.00  0.510          C  
ATOM   4479  H   LEU A 288     185.836 124.247 160.923  1.00  0.420          H  
ATOM   4480  HA  LEU A 288     186.491 123.336 158.294  1.00  0.440          H  
ATOM   4481 1HB  LEU A 288     185.618 121.853 160.803  1.00  0.610          H  
ATOM   4482 2HB  LEU A 288     186.243 121.045 159.362  1.00  0.610          H  
ATOM   4483  HG  LEU A 288     187.856 123.055 161.004  1.00  0.610          H  
ATOM   4484 1HD1 LEU A 288     188.999 121.097 161.948  1.00  0.610          H  
ATOM   4485 2HD1 LEU A 288     187.267 121.080 162.343  1.00  0.610          H  
ATOM   4486 3HD1 LEU A 288     187.897 120.023 161.057  1.00  0.610          H  
ATOM   4487 1HD2 LEU A 288     189.771 122.121 159.829  1.00  0.610          H  
ATOM   4488 2HD2 LEU A 288     188.691 121.068 158.928  1.00  0.610          H  
ATOM   4489 3HD2 LEU A 288     188.618 122.807 158.677  1.00  0.610          H  
ATOM   4490  N   ASN A 289     183.351 122.869 159.199  1.00  0.360          N  
ATOM   4491  CA  ASN A 289     182.041 122.531 158.655  1.00  0.380          C  
ATOM   4492  C   ASN A 289     181.645 123.450 157.509  1.00  0.380          C  
ATOM   4493  O   ASN A 289     181.061 123.005 156.517  1.00  0.400          O  
ATOM   4494  CB  ASN A 289     180.979 122.662 159.716  1.00  0.520          C  
ATOM   4495  CG  ASN A 289     181.049 121.645 160.754  1.00  0.520          C  
ATOM   4496  OD1 ASN A 289     181.633 120.565 160.601  1.00  0.520          O  
ATOM   4497  ND2 ASN A 289     180.456 121.978 161.860  1.00  0.520          N  
ATOM   4498  H   ASN A 289     183.436 123.113 160.189  1.00  0.430          H  
ATOM   4499  HA  ASN A 289     182.073 121.512 158.274  1.00  0.460          H  
ATOM   4500 1HB  ASN A 289     181.070 123.641 160.187  1.00  0.630          H  
ATOM   4501 2HB  ASN A 289     179.997 122.621 159.248  1.00  0.630          H  
ATOM   4502 1HD2 ASN A 289     180.478 121.358 162.644  1.00  0.630          H  
ATOM   4503 2HD2 ASN A 289     180.005 122.866 161.941  1.00  0.630          H  
ATOM   4504  N   ASP A 290     181.972 124.739 157.632  1.00  0.380          N  
ATOM   4505  CA  ASP A 290     181.651 125.710 156.596  1.00  0.400          C  
ATOM   4506  C   ASP A 290     182.514 125.515 155.355  1.00  0.430          C  
ATOM   4507  O   ASP A 290     182.050 125.727 154.227  1.00  0.520          O  
ATOM   4508  CB  ASP A 290     181.825 127.148 157.108  1.00  0.550          C  
ATOM   4509  CG  ASP A 290     180.739 127.617 158.107  1.00  0.550          C  
ATOM   4510  OD1 ASP A 290     179.704 126.991 158.236  1.00  0.550          O  
ATOM   4511  OD2 ASP A 290     180.929 128.639 158.747  1.00  0.550          O  
ATOM   4512  H   ASP A 290     182.391 125.057 158.514  1.00  0.460          H  
ATOM   4513  HA  ASP A 290     180.609 125.569 156.312  1.00  0.480          H  
ATOM   4514 1HB  ASP A 290     182.797 127.216 157.613  1.00  0.660          H  
ATOM   4515 2HB  ASP A 290     181.852 127.832 156.266  1.00  0.660          H  
ATOM   4516  N   ARG A 291     183.779 125.137 155.557  1.00  0.410          N  
ATOM   4517  CA  ARG A 291     184.721 124.930 154.463  1.00  0.460          C  
ATOM   4518  C   ARG A 291     184.555 123.586 153.766  1.00  0.470          C  
ATOM   4519  O   ARG A 291     184.786 123.480 152.566  1.00  0.510          O  
ATOM   4520  CB  ARG A 291     186.153 125.044 154.966  1.00  0.620          C  
ATOM   4521  CG  ARG A 291     186.585 126.442 155.442  1.00  0.620          C  
ATOM   4522  CD  ARG A 291     186.761 127.412 154.326  1.00  0.620          C  
ATOM   4523  NE  ARG A 291     187.266 128.688 154.816  1.00  0.620          N  
ATOM   4524  CZ  ARG A 291     187.507 129.783 154.065  1.00  0.620          C  
ATOM   4525  NH1 ARG A 291     187.306 129.771 152.758  1.00  0.620          N  
ATOM   4526  NH2 ARG A 291     187.952 130.875 154.661  1.00  0.620          N  
ATOM   4527  H   ARG A 291     184.115 125.040 156.525  1.00  0.490          H  
ATOM   4528  HA  ARG A 291     184.544 125.707 153.723  1.00  0.550          H  
ATOM   4529 1HB  ARG A 291     186.283 124.362 155.812  1.00  0.750          H  
ATOM   4530 2HB  ARG A 291     186.840 124.726 154.185  1.00  0.750          H  
ATOM   4531 1HG  ARG A 291     185.820 126.852 156.100  1.00  0.750          H  
ATOM   4532 2HG  ARG A 291     187.524 126.375 155.993  1.00  0.750          H  
ATOM   4533 1HD  ARG A 291     187.472 127.011 153.605  1.00  0.750          H  
ATOM   4534 2HD  ARG A 291     185.806 127.594 153.843  1.00  0.750          H  
ATOM   4535  HE  ARG A 291     187.433 128.769 155.836  1.00  0.750          H  
ATOM   4536 1HH1 ARG A 291     186.968 128.938 152.302  1.00  0.750          H  
ATOM   4537 2HH1 ARG A 291     187.492 130.599 152.210  1.00  0.750          H  
ATOM   4538 1HH2 ARG A 291     188.100 130.867 155.671  1.00  0.750          H  
ATOM   4539 2HH2 ARG A 291     188.142 131.708 154.128  1.00  0.750          H  
ATOM   4540  N   PHE A 292     184.134 122.565 154.510  1.00  0.450          N  
ATOM   4541  CA  PHE A 292     184.006 121.195 154.021  1.00  0.480          C  
ATOM   4542  C   PHE A 292     182.582 120.813 153.650  1.00  0.480          C  
ATOM   4543  O   PHE A 292     182.272 119.624 153.542  1.00  0.490          O  
ATOM   4544  CB  PHE A 292     184.481 120.200 155.081  1.00  0.660          C  
ATOM   4545  CG  PHE A 292     185.931 120.242 155.474  1.00  0.660          C  
ATOM   4546  CD1 PHE A 292     186.892 120.996 154.790  1.00  0.660          C  
ATOM   4547  CD2 PHE A 292     186.338 119.487 156.562  1.00  0.660          C  
ATOM   4548  CE1 PHE A 292     188.202 120.982 155.197  1.00  0.660          C  
ATOM   4549  CE2 PHE A 292     187.643 119.472 156.958  1.00  0.660          C  
ATOM   4550  CZ  PHE A 292     188.580 120.221 156.275  1.00  0.660          C  
ATOM   4551  H   PHE A 292     183.985 122.723 155.507  1.00  0.540          H  
ATOM   4552  HA  PHE A 292     184.614 121.087 153.131  1.00  0.580          H  
ATOM   4553 1HB  PHE A 292     183.908 120.379 155.976  1.00  0.790          H  
ATOM   4554 2HB  PHE A 292     184.256 119.190 154.754  1.00  0.790          H  
ATOM   4555  HD1 PHE A 292     186.617 121.599 153.930  1.00  0.790          H  
ATOM   4556  HD2 PHE A 292     185.598 118.897 157.102  1.00  0.790          H  
ATOM   4557  HE1 PHE A 292     188.943 121.572 154.660  1.00  0.790          H  
ATOM   4558  HE2 PHE A 292     187.947 118.870 157.815  1.00  0.790          H  
ATOM   4559  HZ  PHE A 292     189.621 120.209 156.595  1.00  0.790          H  
ATOM   4560  N   ARG A 293     181.739 121.799 153.380  1.00  0.500          N  
ATOM   4561  CA  ARG A 293     180.337 121.569 153.025  1.00  0.540          C  
ATOM   4562  C   ARG A 293     180.157 120.685 151.782  1.00  0.590          C  
ATOM   4563  O   ARG A 293     179.081 120.138 151.558  1.00  0.660          O  
ATOM   4564  CB  ARG A 293     179.622 122.894 152.797  1.00  0.740          C  
ATOM   4565  CG  ARG A 293     180.050 123.670 151.548  1.00  0.740          C  
ATOM   4566  CD  ARG A 293     179.343 124.970 151.443  1.00  0.740          C  
ATOM   4567  NE  ARG A 293     179.779 125.904 152.468  1.00  0.740          N  
ATOM   4568  CZ  ARG A 293     179.210 127.077 152.766  1.00  0.740          C  
ATOM   4569  NH1 ARG A 293     178.139 127.528 152.133  1.00  0.740          N  
ATOM   4570  NH2 ARG A 293     179.777 127.754 153.725  1.00  0.740          N  
ATOM   4571  H   ARG A 293     182.073 122.751 153.487  1.00  0.600          H  
ATOM   4572  HA  ARG A 293     179.854 121.072 153.870  1.00  0.650          H  
ATOM   4573 1HB  ARG A 293     178.551 122.721 152.732  1.00  0.890          H  
ATOM   4574 2HB  ARG A 293     179.798 123.539 153.663  1.00  0.890          H  
ATOM   4575 1HG  ARG A 293     181.124 123.868 151.594  1.00  0.890          H  
ATOM   4576 2HG  ARG A 293     179.823 123.096 150.652  1.00  0.890          H  
ATOM   4577 1HD  ARG A 293     179.543 125.411 150.467  1.00  0.890          H  
ATOM   4578 2HD  ARG A 293     178.274 124.801 151.560  1.00  0.890          H  
ATOM   4579  HE  ARG A 293     180.614 125.667 153.034  1.00  0.890          H  
ATOM   4580 1HH1 ARG A 293     177.720 126.984 151.395  1.00  0.890          H  
ATOM   4581 2HH1 ARG A 293     177.739 128.419 152.389  1.00  0.890          H  
ATOM   4582 1HH2 ARG A 293     180.606 127.322 154.157  1.00  0.890          H  
ATOM   4583 2HH2 ARG A 293     179.419 128.649 154.023  1.00  0.890          H  
ATOM   4584  N   HIS A 294     181.186 120.568 150.932  1.00  0.590          N  
ATOM   4585  CA  HIS A 294     181.102 119.730 149.748  1.00  0.660          C  
ATOM   4586  C   HIS A 294     181.349 118.256 150.085  1.00  0.640          C  
ATOM   4587  O   HIS A 294     181.185 117.377 149.235  1.00  0.690          O  
ATOM   4588  CB  HIS A 294     182.066 120.240 148.689  1.00  0.900          C  
ATOM   4589  CG  HIS A 294     183.448 120.286 149.162  1.00  0.900          C  
ATOM   4590  ND1 HIS A 294     183.855 121.189 150.114  1.00  0.900          N  
ATOM   4591  CD2 HIS A 294     184.540 119.573 148.821  1.00  0.900          C  
ATOM   4592  CE1 HIS A 294     185.148 121.020 150.349  1.00  0.900          C  
ATOM   4593  NE2 HIS A 294     185.589 120.049 149.575  1.00  0.900          N  
ATOM   4594  H   HIS A 294     182.078 121.042 151.093  1.00  0.710          H  
ATOM   4595  HA  HIS A 294     180.098 119.800 149.332  1.00  0.790          H  
ATOM   4596 1HB  HIS A 294     182.024 119.592 147.813  1.00  1.080          H  
ATOM   4597 2HB  HIS A 294     181.773 121.241 148.376  1.00  1.080          H  
ATOM   4598  HD2 HIS A 294     184.578 118.773 148.083  1.00  1.080          H  
ATOM   4599  HE1 HIS A 294     185.748 121.595 151.054  1.00  1.080          H  
ATOM   4600  HE2 HIS A 294     186.541 119.711 149.538  1.00  1.080          H  
ATOM   4601  N   LYS A 295     181.748 117.996 151.331  1.00  0.580          N  
ATOM   4602  CA  LYS A 295     181.988 116.657 151.851  1.00  0.580          C  
ATOM   4603  C   LYS A 295     180.965 116.320 152.941  1.00  0.560          C  
ATOM   4604  O   LYS A 295     180.597 115.155 153.112  1.00  0.600          O  
ATOM   4605  CB  LYS A 295     183.404 116.528 152.424  1.00  0.810          C  
ATOM   4606  CG  LYS A 295     184.549 116.763 151.437  1.00  0.810          C  
ATOM   4607  CD  LYS A 295     184.567 115.712 150.315  1.00  0.810          C  
ATOM   4608  CE  LYS A 295     185.801 115.843 149.433  1.00  0.810          C  
ATOM   4609  NZ  LYS A 295     185.799 114.842 148.321  1.00  0.810          N  
ATOM   4610  H   LYS A 295     181.874 118.776 151.965  1.00  0.700          H  
ATOM   4611  HA  LYS A 295     181.852 115.936 151.049  1.00  0.700          H  
ATOM   4612 1HB  LYS A 295     183.522 117.250 153.234  1.00  0.970          H  
ATOM   4613 2HB  LYS A 295     183.528 115.537 152.856  1.00  0.970          H  
ATOM   4614 1HG  LYS A 295     184.425 117.746 151.003  1.00  0.970          H  
ATOM   4615 2HG  LYS A 295     185.497 116.742 151.970  1.00  0.970          H  
ATOM   4616 1HD  LYS A 295     184.532 114.711 150.745  1.00  0.970          H  
ATOM   4617 2HD  LYS A 295     183.693 115.849 149.678  1.00  0.970          H  
ATOM   4618 1HE  LYS A 295     185.831 116.840 149.008  1.00  0.970          H  
ATOM   4619 2HE  LYS A 295     186.693 115.692 150.041  1.00  0.970          H  
ATOM   4620 1HZ  LYS A 295     186.630 114.957 147.757  1.00  0.970          H  
ATOM   4621 2HZ  LYS A 295     185.783 113.907 148.707  1.00  0.970          H  
ATOM   4622 3HZ  LYS A 295     184.979 114.981 147.745  1.00  0.970          H  
ATOM   4623  N   ILE A 296     180.521 117.344 153.682  1.00  0.500          N  
ATOM   4624  CA  ILE A 296     179.590 117.180 154.792  1.00  0.490          C  
ATOM   4625  C   ILE A 296     178.201 117.738 154.428  1.00  0.480          C  
ATOM   4626  O   ILE A 296     177.978 118.934 154.605  1.00  0.520          O  
ATOM   4627  CB  ILE A 296     180.098 117.977 156.024  1.00  0.690          C  
ATOM   4628  CG1 ILE A 296     181.515 117.499 156.429  1.00  0.690          C  
ATOM   4629  CG2 ILE A 296     179.102 117.856 157.186  1.00  0.690          C  
ATOM   4630  CD1 ILE A 296     182.191 118.371 157.494  1.00  0.690          C  
ATOM   4631  H   ILE A 296     180.896 118.269 153.486  1.00  0.600          H  
ATOM   4632  HA  ILE A 296     179.552 116.132 155.052  1.00  0.590          H  
ATOM   4633  HB  ILE A 296     180.190 119.029 155.745  1.00  0.830          H  
ATOM   4634 1HG1 ILE A 296     181.457 116.477 156.793  1.00  0.830          H  
ATOM   4635 2HG1 ILE A 296     182.150 117.516 155.544  1.00  0.830          H  
ATOM   4636 1HG2 ILE A 296     179.430 118.433 158.037  1.00  0.830          H  
ATOM   4637 2HG2 ILE A 296     178.139 118.228 156.893  1.00  0.830          H  
ATOM   4638 3HG2 ILE A 296     179.002 116.812 157.480  1.00  0.830          H  
ATOM   4639 1HD1 ILE A 296     183.187 117.982 157.701  1.00  0.830          H  
ATOM   4640 2HD1 ILE A 296     182.268 119.384 157.122  1.00  0.830          H  
ATOM   4641 3HD1 ILE A 296     181.621 118.376 158.414  1.00  0.830          H  
ATOM   4642  N   PRO A 297     177.222 116.907 154.005  1.00  0.530          N  
ATOM   4643  CA  PRO A 297     175.900 117.336 153.556  1.00  0.590          C  
ATOM   4644  C   PRO A 297     175.004 117.899 154.661  1.00  0.500          C  
ATOM   4645  O   PRO A 297     174.025 118.583 154.375  1.00  0.580          O  
ATOM   4646  CB  PRO A 297     175.306 116.040 152.986  1.00  0.890          C  
ATOM   4647  CG  PRO A 297     176.015 114.924 153.723  1.00  0.890          C  
ATOM   4648  CD  PRO A 297     177.420 115.442 153.985  1.00  0.890          C  
ATOM   4649  HA  PRO A 297     176.027 118.082 152.757  1.00  0.710          H  
ATOM   4650 1HB  PRO A 297     174.216 116.030 153.150  1.00  1.060          H  
ATOM   4651 2HB  PRO A 297     175.464 116.002 151.898  1.00  1.060          H  
ATOM   4652 1HG  PRO A 297     175.471 114.672 154.647  1.00  1.060          H  
ATOM   4653 2HG  PRO A 297     176.017 114.012 153.105  1.00  1.060          H  
ATOM   4654 1HD  PRO A 297     177.731 115.055 154.964  1.00  1.060          H  
ATOM   4655 2HD  PRO A 297     178.107 115.150 153.176  1.00  1.060          H  
ATOM   4656  N   VAL A 298     175.315 117.563 155.910  1.00  0.430          N  
ATOM   4657  CA  VAL A 298     174.540 118.002 157.056  1.00  0.410          C  
ATOM   4658  C   VAL A 298     175.496 118.574 158.101  1.00  0.430          C  
ATOM   4659  O   VAL A 298     176.380 117.847 158.543  1.00  0.570          O  
ATOM   4660  CB  VAL A 298     173.743 116.830 157.665  1.00  0.580          C  
ATOM   4661  CG1 VAL A 298     172.947 117.311 158.883  1.00  0.580          C  
ATOM   4662  CG2 VAL A 298     172.805 116.254 156.611  1.00  0.580          C  
ATOM   4663  H   VAL A 298     176.131 116.995 156.076  1.00  0.520          H  
ATOM   4664  HA  VAL A 298     173.820 118.733 156.715  1.00  0.490          H  
ATOM   4665  HB  VAL A 298     174.434 116.058 158.003  1.00  0.700          H  
ATOM   4666 1HG1 VAL A 298     172.395 116.474 159.307  1.00  0.700          H  
ATOM   4667 2HG1 VAL A 298     173.622 117.712 159.645  1.00  0.700          H  
ATOM   4668 3HG1 VAL A 298     172.252 118.081 158.572  1.00  0.700          H  
ATOM   4669 1HG2 VAL A 298     172.245 115.426 157.037  1.00  0.700          H  
ATOM   4670 2HG2 VAL A 298     172.116 117.031 156.278  1.00  0.700          H  
ATOM   4671 3HG2 VAL A 298     173.375 115.894 155.762  1.00  0.700          H  
ATOM   4672  N   PRO A 299     175.317 119.810 158.591  1.00  0.340          N  
ATOM   4673  CA  PRO A 299     176.186 120.437 159.566  1.00  0.360          C  
ATOM   4674  C   PRO A 299     176.327 119.599 160.809  1.00  0.340          C  
ATOM   4675  O   PRO A 299     175.376 118.942 161.235  1.00  0.370          O  
ATOM   4676  CB  PRO A 299     175.452 121.732 159.902  1.00  0.540          C  
ATOM   4677  CG  PRO A 299     174.644 122.034 158.695  1.00  0.540          C  
ATOM   4678  CD  PRO A 299     174.216 120.676 158.139  1.00  0.540          C  
ATOM   4679  HA  PRO A 299     177.170 120.631 159.107  1.00  0.430          H  
ATOM   4680 1HB  PRO A 299     174.837 121.588 160.806  1.00  0.650          H  
ATOM   4681 2HB  PRO A 299     176.178 122.523 160.136  1.00  0.650          H  
ATOM   4682 1HG  PRO A 299     173.799 122.657 159.006  1.00  0.650          H  
ATOM   4683 2HG  PRO A 299     175.231 122.629 157.976  1.00  0.650          H  
ATOM   4684 1HD  PRO A 299     173.251 120.355 158.558  1.00  0.650          H  
ATOM   4685 2HD  PRO A 299     174.200 120.771 157.039  1.00  0.650          H  
ATOM   4686  N   ILE A 300     177.506 119.651 161.398  1.00  0.360          N  
ATOM   4687  CA  ILE A 300     177.785 118.919 162.610  1.00  0.370          C  
ATOM   4688  C   ILE A 300     177.301 119.760 163.788  1.00  0.330          C  
ATOM   4689  O   ILE A 300     177.763 120.893 163.959  1.00  0.350          O  
ATOM   4690  CB  ILE A 300     179.299 118.651 162.761  1.00  0.510          C  
ATOM   4691  CG1 ILE A 300     179.853 117.899 161.493  1.00  0.510          C  
ATOM   4692  CG2 ILE A 300     179.614 117.925 164.076  1.00  0.510          C  
ATOM   4693  CD1 ILE A 300     179.209 116.570 161.150  1.00  0.510          C  
ATOM   4694  H   ILE A 300     178.233 120.215 160.979  1.00  0.430          H  
ATOM   4695  HA  ILE A 300     177.263 117.976 162.562  1.00  0.440          H  
ATOM   4696  HB  ILE A 300     179.809 119.588 162.794  1.00  0.620          H  
ATOM   4697 1HG1 ILE A 300     179.738 118.551 160.630  1.00  0.620          H  
ATOM   4698 2HG1 ILE A 300     180.919 117.725 161.648  1.00  0.620          H  
ATOM   4699 1HG2 ILE A 300     180.692 117.791 164.162  1.00  0.620          H  
ATOM   4700 2HG2 ILE A 300     179.265 118.520 164.916  1.00  0.620          H  
ATOM   4701 3HG2 ILE A 300     179.130 116.953 164.099  1.00  0.620          H  
ATOM   4702 1HD1 ILE A 300     179.692 116.168 160.258  1.00  0.620          H  
ATOM   4703 2HD1 ILE A 300     179.329 115.867 161.969  1.00  0.620          H  
ATOM   4704 3HD1 ILE A 300     178.147 116.706 160.939  1.00  0.620          H  
ATOM   4705  N   PRO A 301     176.417 119.247 164.656  1.00  0.320          N  
ATOM   4706  CA  PRO A 301     175.845 119.961 165.776  1.00  0.310          C  
ATOM   4707  C   PRO A 301     176.851 120.032 166.905  1.00  0.290          C  
ATOM   4708  O   PRO A 301     176.679 119.395 167.946  1.00  0.290          O  
ATOM   4709  CB  PRO A 301     174.631 119.099 166.128  1.00  0.460          C  
ATOM   4710  CG  PRO A 301     175.068 117.694 165.788  1.00  0.460          C  
ATOM   4711  CD  PRO A 301     175.937 117.850 164.534  1.00  0.460          C  
ATOM   4712  HA  PRO A 301     175.543 120.968 165.452  1.00  0.370          H  
ATOM   4713 1HB  PRO A 301     174.362 119.231 167.170  1.00  0.560          H  
ATOM   4714 2HB  PRO A 301     173.760 119.422 165.535  1.00  0.560          H  
ATOM   4715 1HG  PRO A 301     175.619 117.255 166.638  1.00  0.560          H  
ATOM   4716 2HG  PRO A 301     174.189 117.055 165.617  1.00  0.560          H  
ATOM   4717 1HD  PRO A 301     176.766 117.132 164.582  1.00  0.560          H  
ATOM   4718 2HD  PRO A 301     175.314 117.728 163.625  1.00  0.560          H  
ATOM   4719  N   ILE A 302     177.928 120.777 166.674  1.00  0.310          N  
ATOM   4720  CA  ILE A 302     179.004 120.840 167.646  1.00  0.310          C  
ATOM   4721  C   ILE A 302     178.538 121.410 168.972  1.00  0.270          C  
ATOM   4722  O   ILE A 302     179.032 121.009 170.016  1.00  0.260          O  
ATOM   4723  CB  ILE A 302     180.249 121.581 167.090  1.00  0.430          C  
ATOM   4724  CG1 ILE A 302     181.500 121.362 168.020  1.00  0.430          C  
ATOM   4725  CG2 ILE A 302     180.020 123.088 166.925  1.00  0.430          C  
ATOM   4726  CD1 ILE A 302     182.008 119.910 168.152  1.00  0.430          C  
ATOM   4727  H   ILE A 302     177.995 121.249 165.768  1.00  0.370          H  
ATOM   4728  HA  ILE A 302     179.312 119.823 167.822  1.00  0.370          H  
ATOM   4729  HB  ILE A 302     180.470 121.165 166.122  1.00  0.520          H  
ATOM   4730 1HG1 ILE A 302     182.312 121.952 167.623  1.00  0.520          H  
ATOM   4731 2HG1 ILE A 302     181.268 121.745 169.002  1.00  0.520          H  
ATOM   4732 1HG2 ILE A 302     180.921 123.544 166.502  1.00  0.520          H  
ATOM   4733 2HG2 ILE A 302     179.183 123.260 166.254  1.00  0.520          H  
ATOM   4734 3HG2 ILE A 302     179.813 123.548 167.891  1.00  0.520          H  
ATOM   4735 1HD1 ILE A 302     182.885 119.903 168.801  1.00  0.520          H  
ATOM   4736 2HD1 ILE A 302     181.257 119.272 168.589  1.00  0.520          H  
ATOM   4737 3HD1 ILE A 302     182.281 119.521 167.180  1.00  0.520          H  
ATOM   4738  N   GLU A 303     177.571 122.325 168.960  1.00  0.280          N  
ATOM   4739  CA  GLU A 303     177.078 122.894 170.207  1.00  0.280          C  
ATOM   4740  C   GLU A 303     176.452 121.825 171.103  1.00  0.280          C  
ATOM   4741  O   GLU A 303     176.618 121.856 172.331  1.00  0.280          O  
ATOM   4742  CB  GLU A 303     176.044 123.970 169.899  1.00  0.390          C  
ATOM   4743  CG  GLU A 303     176.626 125.189 169.244  1.00  0.390          C  
ATOM   4744  CD  GLU A 303     175.601 126.217 168.885  1.00  0.390          C  
ATOM   4745  OE1 GLU A 303     174.434 125.929 168.952  1.00  0.390          O  
ATOM   4746  OE2 GLU A 303     176.004 127.300 168.556  1.00  0.390          O  
ATOM   4747  H   GLU A 303     177.199 122.644 168.076  1.00  0.340          H  
ATOM   4748  HA  GLU A 303     177.918 123.344 170.739  1.00  0.340          H  
ATOM   4749 1HB  GLU A 303     175.272 123.561 169.245  1.00  0.470          H  
ATOM   4750 2HB  GLU A 303     175.560 124.286 170.822  1.00  0.470          H  
ATOM   4751 1HG  GLU A 303     177.355 125.626 169.919  1.00  0.470          H  
ATOM   4752 2HG  GLU A 303     177.155 124.887 168.343  1.00  0.470          H  
ATOM   4753  N   VAL A 304     175.747 120.878 170.477  1.00  0.290          N  
ATOM   4754  CA  VAL A 304     175.071 119.798 171.175  1.00  0.290          C  
ATOM   4755  C   VAL A 304     176.114 118.816 171.688  1.00  0.300          C  
ATOM   4756  O   VAL A 304     176.048 118.380 172.838  1.00  0.310          O  
ATOM   4757  CB  VAL A 304     174.031 119.132 170.254  1.00  0.410          C  
ATOM   4758  CG1 VAL A 304     173.407 117.917 170.933  1.00  0.410          C  
ATOM   4759  CG2 VAL A 304     172.941 120.181 169.874  1.00  0.410          C  
ATOM   4760  H   VAL A 304     175.694 120.911 169.465  1.00  0.350          H  
ATOM   4761  HA  VAL A 304     174.544 120.198 172.028  1.00  0.350          H  
ATOM   4762  HB  VAL A 304     174.533 118.778 169.362  1.00  0.490          H  
ATOM   4763 1HG1 VAL A 304     172.689 117.458 170.258  1.00  0.490          H  
ATOM   4764 2HG1 VAL A 304     174.178 117.193 171.177  1.00  0.490          H  
ATOM   4765 3HG1 VAL A 304     172.899 118.230 171.846  1.00  0.490          H  
ATOM   4766 1HG2 VAL A 304     172.214 119.723 169.205  1.00  0.490          H  
ATOM   4767 2HG2 VAL A 304     172.438 120.524 170.778  1.00  0.490          H  
ATOM   4768 3HG2 VAL A 304     173.403 121.032 169.375  1.00  0.490          H  
ATOM   4769  N   ILE A 305     177.077 118.479 170.831  1.00  0.310          N  
ATOM   4770  CA  ILE A 305     178.135 117.540 171.174  1.00  0.320          C  
ATOM   4771  C   ILE A 305     178.953 118.070 172.348  1.00  0.320          C  
ATOM   4772  O   ILE A 305     179.189 117.347 173.319  1.00  0.330          O  
ATOM   4773  CB  ILE A 305     179.033 117.336 169.938  1.00  0.440          C  
ATOM   4774  CG1 ILE A 305     178.219 116.582 168.843  1.00  0.440          C  
ATOM   4775  CG2 ILE A 305     180.336 116.603 170.310  1.00  0.440          C  
ATOM   4776  CD1 ILE A 305     178.841 116.612 167.457  1.00  0.440          C  
ATOM   4777  H   ILE A 305     177.049 118.881 169.889  1.00  0.370          H  
ATOM   4778  HA  ILE A 305     177.685 116.591 171.461  1.00  0.380          H  
ATOM   4779  HB  ILE A 305     179.283 118.301 169.536  1.00  0.530          H  
ATOM   4780 1HG1 ILE A 305     178.109 115.543 169.147  1.00  0.530          H  
ATOM   4781 2HG1 ILE A 305     177.228 117.026 168.774  1.00  0.530          H  
ATOM   4782 1HG2 ILE A 305     180.961 116.487 169.434  1.00  0.530          H  
ATOM   4783 2HG2 ILE A 305     180.887 117.173 171.048  1.00  0.530          H  
ATOM   4784 3HG2 ILE A 305     180.099 115.620 170.719  1.00  0.530          H  
ATOM   4785 1HD1 ILE A 305     178.198 116.068 166.767  1.00  0.530          H  
ATOM   4786 2HD1 ILE A 305     178.927 117.639 167.128  1.00  0.530          H  
ATOM   4787 3HD1 ILE A 305     179.820 116.153 167.465  1.00  0.530          H  
ATOM   4788  N   VAL A 306     179.358 119.335 172.274  1.00  0.310          N  
ATOM   4789  CA  VAL A 306     180.114 119.974 173.333  1.00  0.310          C  
ATOM   4790  C   VAL A 306     179.337 120.076 174.629  1.00  0.310          C  
ATOM   4791  O   VAL A 306     179.904 119.810 175.687  1.00  0.320          O  
ATOM   4792  CB  VAL A 306     180.599 121.357 172.885  1.00  0.430          C  
ATOM   4793  CG1 VAL A 306     181.181 122.140 174.046  1.00  0.430          C  
ATOM   4794  CG2 VAL A 306     181.684 121.157 171.821  1.00  0.430          C  
ATOM   4795  H   VAL A 306     179.142 119.875 171.435  1.00  0.370          H  
ATOM   4796  HA  VAL A 306     180.997 119.364 173.519  1.00  0.370          H  
ATOM   4797  HB  VAL A 306     179.759 121.919 172.469  1.00  0.520          H  
ATOM   4798 1HG1 VAL A 306     181.499 123.079 173.655  1.00  0.520          H  
ATOM   4799 2HG1 VAL A 306     180.434 122.310 174.820  1.00  0.520          H  
ATOM   4800 3HG1 VAL A 306     182.027 121.603 174.475  1.00  0.520          H  
ATOM   4801 1HG2 VAL A 306     182.040 122.121 171.468  1.00  0.520          H  
ATOM   4802 2HG2 VAL A 306     182.513 120.598 172.247  1.00  0.520          H  
ATOM   4803 3HG2 VAL A 306     181.270 120.599 170.997  1.00  0.520          H  
ATOM   4804  N   THR A 307     178.062 120.473 174.577  1.00  0.300          N  
ATOM   4805  CA  THR A 307     177.271 120.581 175.791  1.00  0.300          C  
ATOM   4806  C   THR A 307     177.192 119.218 176.473  1.00  0.320          C  
ATOM   4807  O   THR A 307     177.317 119.137 177.699  1.00  0.330          O  
ATOM   4808  CB  THR A 307     175.869 121.148 175.494  1.00  0.420          C  
ATOM   4809  OG1 THR A 307     176.017 122.457 174.930  1.00  0.420          O  
ATOM   4810  CG2 THR A 307     175.032 121.268 176.786  1.00  0.420          C  
ATOM   4811  H   THR A 307     177.626 120.732 173.689  1.00  0.360          H  
ATOM   4812  HA  THR A 307     177.772 121.271 176.469  1.00  0.360          H  
ATOM   4813  HB  THR A 307     175.361 120.498 174.779  1.00  0.500          H  
ATOM   4814  HG1 THR A 307     176.356 122.372 174.008  1.00  0.500          H  
ATOM   4815 1HG2 THR A 307     174.055 121.687 176.547  1.00  0.500          H  
ATOM   4816 2HG2 THR A 307     174.899 120.288 177.243  1.00  0.500          H  
ATOM   4817 3HG2 THR A 307     175.546 121.923 177.482  1.00  0.500          H  
ATOM   4818  N   ILE A 308     176.960 118.143 175.701  1.00  0.330          N  
ATOM   4819  CA  ILE A 308     176.873 116.802 176.274  1.00  0.350          C  
ATOM   4820  C   ILE A 308     178.189 116.382 176.911  1.00  0.360          C  
ATOM   4821  O   ILE A 308     178.189 115.845 178.026  1.00  0.370          O  
ATOM   4822  CB  ILE A 308     176.457 115.756 175.220  1.00  0.480          C  
ATOM   4823  CG1 ILE A 308     174.992 116.023 174.793  1.00  0.480          C  
ATOM   4824  CG2 ILE A 308     176.631 114.311 175.803  1.00  0.480          C  
ATOM   4825  CD1 ILE A 308     174.558 115.279 173.549  1.00  0.480          C  
ATOM   4826  H   ILE A 308     176.814 118.268 174.692  1.00  0.400          H  
ATOM   4827  HA  ILE A 308     176.111 116.815 177.050  1.00  0.420          H  
ATOM   4828  HB  ILE A 308     177.082 115.874 174.330  1.00  0.580          H  
ATOM   4829 1HG1 ILE A 308     174.332 115.740 175.610  1.00  0.580          H  
ATOM   4830 2HG1 ILE A 308     174.871 117.087 174.611  1.00  0.580          H  
ATOM   4831 1HG2 ILE A 308     176.344 113.576 175.063  1.00  0.580          H  
ATOM   4832 2HG2 ILE A 308     177.667 114.127 176.078  1.00  0.580          H  
ATOM   4833 3HG2 ILE A 308     176.001 114.199 176.687  1.00  0.580          H  
ATOM   4834 1HD1 ILE A 308     173.525 115.536 173.321  1.00  0.580          H  
ATOM   4835 2HD1 ILE A 308     175.198 115.577 172.716  1.00  0.580          H  
ATOM   4836 3HD1 ILE A 308     174.632 114.210 173.695  1.00  0.580          H  
ATOM   4837  N   ILE A 309     179.306 116.596 176.214  1.00  0.350          N  
ATOM   4838  CA  ILE A 309     180.597 116.218 176.761  1.00  0.360          C  
ATOM   4839  C   ILE A 309     180.887 117.007 178.019  1.00  0.360          C  
ATOM   4840  O   ILE A 309     181.324 116.433 179.018  1.00  0.370          O  
ATOM   4841  CB  ILE A 309     181.731 116.444 175.745  1.00  0.500          C  
ATOM   4842  CG1 ILE A 309     181.567 115.454 174.573  1.00  0.500          C  
ATOM   4843  CG2 ILE A 309     183.110 116.279 176.448  1.00  0.500          C  
ATOM   4844  CD1 ILE A 309     182.419 115.780 173.367  1.00  0.500          C  
ATOM   4845  H   ILE A 309     179.250 117.014 175.278  1.00  0.420          H  
ATOM   4846  HA  ILE A 309     180.566 115.162 177.018  1.00  0.430          H  
ATOM   4847  HB  ILE A 309     181.647 117.452 175.330  1.00  0.600          H  
ATOM   4848 1HG1 ILE A 309     181.820 114.454 174.918  1.00  0.600          H  
ATOM   4849 2HG1 ILE A 309     180.526 115.454 174.262  1.00  0.600          H  
ATOM   4850 1HG2 ILE A 309     183.914 116.444 175.744  1.00  0.600          H  
ATOM   4851 2HG2 ILE A 309     183.211 116.999 177.248  1.00  0.600          H  
ATOM   4852 3HG2 ILE A 309     183.192 115.272 176.860  1.00  0.600          H  
ATOM   4853 1HD1 ILE A 309     182.232 115.044 172.586  1.00  0.600          H  
ATOM   4854 2HD1 ILE A 309     182.153 116.771 173.003  1.00  0.600          H  
ATOM   4855 3HD1 ILE A 309     183.471 115.762 173.623  1.00  0.600          H  
ATOM   4856  N   ALA A 310     180.689 118.326 177.971  1.00  0.340          N  
ATOM   4857  CA  ALA A 310     180.944 119.163 179.122  1.00  0.340          C  
ATOM   4858  C   ALA A 310     180.072 118.761 180.301  1.00  0.350          C  
ATOM   4859  O   ALA A 310     180.546 118.750 181.446  1.00  0.360          O  
ATOM   4860  CB  ALA A 310     180.702 120.608 178.766  1.00  0.480          C  
ATOM   4861  H   ALA A 310     180.352 118.759 177.110  1.00  0.410          H  
ATOM   4862  HA  ALA A 310     181.985 119.036 179.411  1.00  0.410          H  
ATOM   4863 1HB  ALA A 310     180.923 121.213 179.635  1.00  0.570          H  
ATOM   4864 2HB  ALA A 310     181.348 120.897 177.935  1.00  0.570          H  
ATOM   4865 3HB  ALA A 310     179.658 120.740 178.474  1.00  0.570          H  
ATOM   4866  N   THR A 311     178.811 118.400 180.031  1.00  0.350          N  
ATOM   4867  CA  THR A 311     177.904 117.990 181.084  1.00  0.370          C  
ATOM   4868  C   THR A 311     178.442 116.721 181.726  1.00  0.380          C  
ATOM   4869  O   THR A 311     178.466 116.609 182.950  1.00  0.390          O  
ATOM   4870  CB  THR A 311     176.475 117.747 180.551  1.00  0.510          C  
ATOM   4871  OG1 THR A 311     175.973 118.949 179.968  1.00  0.510          O  
ATOM   4872  CG2 THR A 311     175.553 117.373 181.707  1.00  0.510          C  
ATOM   4873  H   THR A 311     178.451 118.467 179.078  1.00  0.420          H  
ATOM   4874  HA  THR A 311     177.863 118.773 181.839  1.00  0.440          H  
ATOM   4875  HB  THR A 311     176.486 116.954 179.804  1.00  0.610          H  
ATOM   4876  HG1 THR A 311     176.490 119.138 179.161  1.00  0.610          H  
ATOM   4877 1HG2 THR A 311     174.550 117.217 181.322  1.00  0.610          H  
ATOM   4878 2HG2 THR A 311     175.895 116.459 182.188  1.00  0.610          H  
ATOM   4879 3HG2 THR A 311     175.539 118.181 182.440  1.00  0.610          H  
ATOM   4880  N   ALA A 312     178.870 115.748 180.906  1.00  0.380          N  
ATOM   4881  CA  ALA A 312     179.414 114.505 181.437  1.00  0.400          C  
ATOM   4882  C   ALA A 312     180.667 114.751 182.287  1.00  0.400          C  
ATOM   4883  O   ALA A 312     180.791 114.214 183.394  1.00  0.410          O  
ATOM   4884  CB  ALA A 312     179.745 113.566 180.293  1.00  0.550          C  
ATOM   4885  H   ALA A 312     178.778 115.867 179.891  1.00  0.460          H  
ATOM   4886  HA  ALA A 312     178.656 114.049 182.072  1.00  0.480          H  
ATOM   4887 1HB  ALA A 312     180.125 112.627 180.686  1.00  0.660          H  
ATOM   4888 2HB  ALA A 312     178.845 113.383 179.707  1.00  0.660          H  
ATOM   4889 3HB  ALA A 312     180.500 114.029 179.658  1.00  0.660          H  
ATOM   4890  N   ILE A 313     181.558 115.641 181.836  1.00  0.390          N  
ATOM   4891  CA  ILE A 313     182.785 115.938 182.579  1.00  0.390          C  
ATOM   4892  C   ILE A 313     182.453 116.509 183.929  1.00  0.390          C  
ATOM   4893  O   ILE A 313     183.030 116.112 184.947  1.00  0.400          O  
ATOM   4894  CB  ILE A 313     183.698 116.941 181.843  1.00  0.550          C  
ATOM   4895  CG1 ILE A 313     184.273 116.275 180.577  1.00  0.550          C  
ATOM   4896  CG2 ILE A 313     184.834 117.450 182.815  1.00  0.550          C  
ATOM   4897  CD1 ILE A 313     184.928 117.236 179.610  1.00  0.550          C  
ATOM   4898  H   ILE A 313     181.406 116.069 180.915  1.00  0.470          H  
ATOM   4899  HA  ILE A 313     183.334 115.010 182.723  1.00  0.470          H  
ATOM   4900  HB  ILE A 313     183.101 117.792 181.513  1.00  0.660          H  
ATOM   4901 1HG1 ILE A 313     185.010 115.533 180.877  1.00  0.660          H  
ATOM   4902 2HG1 ILE A 313     183.469 115.763 180.057  1.00  0.660          H  
ATOM   4903 1HG2 ILE A 313     185.469 118.163 182.305  1.00  0.660          H  
ATOM   4904 2HG2 ILE A 313     184.410 117.944 183.688  1.00  0.660          H  
ATOM   4905 3HG2 ILE A 313     185.437 116.602 183.146  1.00  0.660          H  
ATOM   4906 1HD1 ILE A 313     185.297 116.679 178.750  1.00  0.660          H  
ATOM   4907 2HD1 ILE A 313     184.197 117.969 179.279  1.00  0.660          H  
ATOM   4908 3HD1 ILE A 313     185.759 117.745 180.081  1.00  0.660          H  
ATOM   4909  N   SER A 314     181.493 117.421 183.922  1.00  0.380          N  
ATOM   4910  CA  SER A 314     181.038 118.168 185.073  1.00  0.390          C  
ATOM   4911  C   SER A 314     180.230 117.335 186.059  1.00  0.400          C  
ATOM   4912  O   SER A 314     179.855 117.822 187.129  1.00  0.440          O  
ATOM   4913  CB  SER A 314     180.177 119.313 184.588  1.00  0.540          C  
ATOM   4914  OG  SER A 314     180.905 120.182 183.760  1.00  0.540          O  
ATOM   4915  H   SER A 314     181.085 117.680 183.020  1.00  0.460          H  
ATOM   4916  HA  SER A 314     181.906 118.542 185.595  1.00  0.470          H  
ATOM   4917 1HB  SER A 314     179.304 118.933 184.061  1.00  0.650          H  
ATOM   4918 2HB  SER A 314     179.833 119.853 185.452  1.00  0.650          H  
ATOM   4919  HG  SER A 314     180.947 119.740 182.886  1.00  0.650          H  
ATOM   4920  N   TYR A 315     179.909 116.104 185.679  1.00  0.430          N  
ATOM   4921  CA  TYR A 315     179.156 115.196 186.509  1.00  0.440          C  
ATOM   4922  C   TYR A 315     180.141 114.219 187.129  1.00  0.460          C  
ATOM   4923  O   TYR A 315     180.097 113.952 188.331  1.00  0.480          O  
ATOM   4924  CB  TYR A 315     178.092 114.465 185.693  1.00  0.610          C  
ATOM   4925  CG  TYR A 315     177.278 113.502 186.502  1.00  0.610          C  
ATOM   4926  CD1 TYR A 315     176.310 113.977 187.371  1.00  0.610          C  
ATOM   4927  CD2 TYR A 315     177.503 112.140 186.386  1.00  0.610          C  
ATOM   4928  CE1 TYR A 315     175.567 113.091 188.120  1.00  0.610          C  
ATOM   4929  CE2 TYR A 315     176.762 111.255 187.136  1.00  0.610          C  
ATOM   4930  CZ  TYR A 315     175.797 111.726 188.000  1.00  0.610          C  
ATOM   4931  OH  TYR A 315     175.057 110.839 188.749  1.00  0.610          O  
ATOM   4932  H   TYR A 315     180.257 115.749 184.791  1.00  0.520          H  
ATOM   4933  HA  TYR A 315     178.676 115.755 187.310  1.00  0.530          H  
ATOM   4934 1HB  TYR A 315     177.419 115.195 185.237  1.00  0.730          H  
ATOM   4935 2HB  TYR A 315     178.569 113.918 184.882  1.00  0.730          H  
ATOM   4936  HD1 TYR A 315     176.136 115.046 187.463  1.00  0.730          H  
ATOM   4937  HD2 TYR A 315     178.269 111.769 185.705  1.00  0.730          H  
ATOM   4938  HE1 TYR A 315     174.805 113.463 188.805  1.00  0.730          H  
ATOM   4939  HE2 TYR A 315     176.938 110.184 187.047  1.00  0.730          H  
ATOM   4940  HH  TYR A 315     174.434 111.323 189.296  1.00  0.730          H  
ATOM   4941  N   GLY A 316     181.026 113.667 186.289  1.00  0.460          N  
ATOM   4942  CA  GLY A 316     182.045 112.724 186.723  1.00  0.480          C  
ATOM   4943  C   GLY A 316     182.962 113.369 187.764  1.00  0.500          C  
ATOM   4944  O   GLY A 316     183.211 112.800 188.830  1.00  0.590          O  
ATOM   4945  H   GLY A 316     180.988 113.914 185.299  1.00  0.550          H  
ATOM   4946 1HA  GLY A 316     181.569 111.839 187.142  1.00  0.580          H  
ATOM   4947 2HA  GLY A 316     182.630 112.406 185.862  1.00  0.580          H  
ATOM   4948  N   ALA A 317     183.513 114.539 187.422  1.00  0.420          N  
ATOM   4949  CA  ALA A 317     184.380 115.285 188.323  1.00  0.430          C  
ATOM   4950  C   ALA A 317     183.558 116.232 189.175  1.00  0.430          C  
ATOM   4951  O   ALA A 317     182.700 116.954 188.664  1.00  0.420          O  
ATOM   4952  CB  ALA A 317     185.400 116.094 187.533  1.00  0.600          C  
ATOM   4953  H   ALA A 317     183.292 114.941 186.507  1.00  0.500          H  
ATOM   4954  HA  ALA A 317     184.889 114.578 188.977  1.00  0.520          H  
ATOM   4955 1HB  ALA A 317     186.043 116.645 188.219  1.00  0.720          H  
ATOM   4956 2HB  ALA A 317     186.004 115.424 186.925  1.00  0.720          H  
ATOM   4957 3HB  ALA A 317     184.874 116.796 186.883  1.00  0.720          H  
ATOM   4958  N   ASN A 318     183.887 116.358 190.457  1.00  0.450          N  
ATOM   4959  CA  ASN A 318     183.139 117.299 191.276  1.00  0.450          C  
ATOM   4960  C   ASN A 318     183.691 118.698 191.094  1.00  0.440          C  
ATOM   4961  O   ASN A 318     184.375 119.242 191.966  1.00  0.440          O  
ATOM   4962  CB  ASN A 318     183.147 116.886 192.734  1.00  0.630          C  
ATOM   4963  CG  ASN A 318     182.186 117.704 193.571  1.00  0.630          C  
ATOM   4964  OD1 ASN A 318     181.779 118.823 193.197  1.00  0.630          O  
ATOM   4965  ND2 ASN A 318     181.800 117.156 194.700  1.00  0.630          N  
ATOM   4966  H   ASN A 318     184.604 115.772 190.859  1.00  0.540          H  
ATOM   4967  HA  ASN A 318     182.102 117.310 190.933  1.00  0.540          H  
ATOM   4968 1HB  ASN A 318     182.876 115.832 192.815  1.00  0.760          H  
ATOM   4969 2HB  ASN A 318     184.150 117.002 193.143  1.00  0.760          H  
ATOM   4970 1HD2 ASN A 318     181.159 117.638 195.299  1.00  0.760          H  
ATOM   4971 2HD2 ASN A 318     182.144 116.253 194.961  1.00  0.760          H  
ATOM   4972  N   LEU A 319     183.372 119.283 189.946  1.00  0.430          N  
ATOM   4973  CA  LEU A 319     183.912 120.580 189.592  1.00  0.440          C  
ATOM   4974  C   LEU A 319     183.426 121.659 190.544  1.00  0.450          C  
ATOM   4975  O   LEU A 319     184.170 122.590 190.884  1.00  0.490          O  
ATOM   4976  CB  LEU A 319     183.542 120.979 188.166  1.00  0.610          C  
ATOM   4977  CG  LEU A 319     184.109 120.144 187.001  1.00  0.610          C  
ATOM   4978  CD1 LEU A 319     183.555 120.740 185.721  1.00  0.610          C  
ATOM   4979  CD2 LEU A 319     185.635 120.124 186.997  1.00  0.610          C  
ATOM   4980  H   LEU A 319     182.804 118.728 189.298  1.00  0.520          H  
ATOM   4981  HA  LEU A 319     184.978 120.537 189.670  1.00  0.530          H  
ATOM   4982 1HB  LEU A 319     182.458 120.975 188.075  1.00  0.730          H  
ATOM   4983 2HB  LEU A 319     183.888 121.972 188.010  1.00  0.730          H  
ATOM   4984  HG  LEU A 319     183.741 119.119 187.082  1.00  0.730          H  
ATOM   4985 1HD1 LEU A 319     183.892 120.163 184.859  1.00  0.730          H  
ATOM   4986 2HD1 LEU A 319     182.473 120.741 185.751  1.00  0.730          H  
ATOM   4987 3HD1 LEU A 319     183.905 121.761 185.627  1.00  0.730          H  
ATOM   4988 1HD2 LEU A 319     185.983 119.532 186.151  1.00  0.730          H  
ATOM   4989 2HD2 LEU A 319     186.022 121.141 186.911  1.00  0.730          H  
ATOM   4990 3HD2 LEU A 319     186.000 119.673 187.905  1.00  0.730          H  
ATOM   4991  N   GLU A 320     182.186 121.523 191.010  1.00  0.450          N  
ATOM   4992  CA  GLU A 320     181.603 122.499 191.920  1.00  0.480          C  
ATOM   4993  C   GLU A 320     182.422 122.654 193.198  1.00  0.460          C  
ATOM   4994  O   GLU A 320     182.601 123.766 193.696  1.00  0.510          O  
ATOM   4995  CB  GLU A 320     180.191 122.075 192.327  1.00  0.660          C  
ATOM   4996  CG  GLU A 320     179.469 123.086 193.199  1.00  0.660          C  
ATOM   4997  CD  GLU A 320     178.107 122.658 193.561  1.00  0.660          C  
ATOM   4998  OE1 GLU A 320     177.738 121.539 193.262  1.00  0.660          O  
ATOM   4999  OE2 GLU A 320     177.373 123.438 194.133  1.00  0.660          O  
ATOM   5000  H   GLU A 320     181.629 120.732 190.707  1.00  0.540          H  
ATOM   5001  HA  GLU A 320     181.561 123.467 191.416  1.00  0.580          H  
ATOM   5002 1HB  GLU A 320     179.586 121.884 191.449  1.00  0.790          H  
ATOM   5003 2HB  GLU A 320     180.248 121.142 192.888  1.00  0.790          H  
ATOM   5004 1HG  GLU A 320     180.033 123.243 194.117  1.00  0.790          H  
ATOM   5005 2HG  GLU A 320     179.422 124.036 192.666  1.00  0.790          H  
ATOM   5006  N   LYS A 321     182.873 121.528 193.760  1.00  0.490          N  
ATOM   5007  CA  LYS A 321     183.616 121.546 195.013  1.00  0.490          C  
ATOM   5008  C   LYS A 321     185.126 121.654 194.875  1.00  0.510          C  
ATOM   5009  O   LYS A 321     185.768 122.358 195.655  1.00  0.550          O  
ATOM   5010  CB  LYS A 321     183.311 120.293 195.831  1.00  0.690          C  
ATOM   5011  CG  LYS A 321     184.011 120.233 197.189  1.00  0.690          C  
ATOM   5012  CD  LYS A 321     183.565 119.020 197.994  1.00  0.690          C  
ATOM   5013  CE  LYS A 321     184.275 118.968 199.344  1.00  0.690          C  
ATOM   5014  NZ  LYS A 321     183.855 117.787 200.156  1.00  0.690          N  
ATOM   5015  H   LYS A 321     182.654 120.627 193.322  1.00  0.590          H  
ATOM   5016  HA  LYS A 321     183.282 122.415 195.580  1.00  0.590          H  
ATOM   5017 1HB  LYS A 321     182.236 120.197 195.973  1.00  0.820          H  
ATOM   5018 2HB  LYS A 321     183.652 119.428 195.272  1.00  0.820          H  
ATOM   5019 1HG  LYS A 321     185.092 120.160 197.039  1.00  0.820          H  
ATOM   5020 2HG  LYS A 321     183.802 121.144 197.748  1.00  0.820          H  
ATOM   5021 1HD  LYS A 321     182.487 119.063 198.155  1.00  0.820          H  
ATOM   5022 2HD  LYS A 321     183.798 118.114 197.433  1.00  0.820          H  
ATOM   5023 1HE  LYS A 321     185.350 118.918 199.177  1.00  0.820          H  
ATOM   5024 2HE  LYS A 321     184.046 119.877 199.901  1.00  0.820          H  
ATOM   5025 1HZ  LYS A 321     184.347 117.792 201.039  1.00  0.820          H  
ATOM   5026 2HZ  LYS A 321     182.859 117.829 200.328  1.00  0.820          H  
ATOM   5027 3HZ  LYS A 321     184.073 116.937 199.657  1.00  0.820          H  
ATOM   5028  N   ASN A 322     185.718 120.926 193.932  1.00  0.500          N  
ATOM   5029  CA  ASN A 322     187.168 120.886 193.867  1.00  0.540          C  
ATOM   5030  C   ASN A 322     187.802 121.951 192.983  1.00  0.480          C  
ATOM   5031  O   ASN A 322     188.988 122.241 193.130  1.00  0.500          O  
ATOM   5032  CB  ASN A 322     187.609 119.504 193.445  1.00  0.740          C  
ATOM   5033  CG  ASN A 322     187.323 118.467 194.507  1.00  0.740          C  
ATOM   5034  OD1 ASN A 322     187.331 118.737 195.719  1.00  0.740          O  
ATOM   5035  ND2 ASN A 322     187.065 117.266 194.068  1.00  0.740          N  
ATOM   5036  H   ASN A 322     185.172 120.363 193.274  1.00  0.600          H  
ATOM   5037  HA  ASN A 322     187.548 121.058 194.874  1.00  0.650          H  
ATOM   5038 1HB  ASN A 322     187.075 119.219 192.539  1.00  0.890          H  
ATOM   5039 2HB  ASN A 322     188.674 119.508 193.214  1.00  0.890          H  
ATOM   5040 1HD2 ASN A 322     186.867 116.530 194.716  1.00  0.890          H  
ATOM   5041 2HD2 ASN A 322     187.069 117.080 193.087  1.00  0.890          H  
ATOM   5042  N   TYR A 323     187.039 122.530 192.050  1.00  0.490          N  
ATOM   5043  CA  TYR A 323     187.572 123.519 191.130  1.00  0.470          C  
ATOM   5044  C   TYR A 323     186.852 124.858 191.266  1.00  0.460          C  
ATOM   5045  O   TYR A 323     187.183 125.811 190.557  1.00  0.440          O  
ATOM   5046  CB  TYR A 323     187.455 122.966 189.710  1.00  0.670          C  
ATOM   5047  CG  TYR A 323     188.294 121.706 189.476  1.00  0.670          C  
ATOM   5048  CD1 TYR A 323     187.833 120.451 189.876  1.00  0.670          C  
ATOM   5049  CD2 TYR A 323     189.506 121.803 188.830  1.00  0.670          C  
ATOM   5050  CE1 TYR A 323     188.570 119.329 189.640  1.00  0.670          C  
ATOM   5051  CE2 TYR A 323     190.250 120.669 188.590  1.00  0.670          C  
ATOM   5052  CZ  TYR A 323     189.783 119.435 188.994  1.00  0.670          C  
ATOM   5053  OH  TYR A 323     190.521 118.303 188.754  1.00  0.670          O  
ATOM   5054  H   TYR A 323     186.055 122.298 191.919  1.00  0.590          H  
ATOM   5055  HA  TYR A 323     188.623 123.683 191.361  1.00  0.560          H  
ATOM   5056 1HB  TYR A 323     186.413 122.729 189.494  1.00  0.800          H  
ATOM   5057 2HB  TYR A 323     187.768 123.724 188.999  1.00  0.800          H  
ATOM   5058  HD1 TYR A 323     186.898 120.352 190.385  1.00  0.800          H  
ATOM   5059  HD2 TYR A 323     189.874 122.771 188.508  1.00  0.800          H  
ATOM   5060  HE1 TYR A 323     188.199 118.357 189.963  1.00  0.800          H  
ATOM   5061  HE2 TYR A 323     191.209 120.748 188.078  1.00  0.800          H  
ATOM   5062  HH  TYR A 323     191.332 118.540 188.297  1.00  0.800          H  
ATOM   5063  N   ASN A 324     185.853 124.890 192.157  1.00  0.480          N  
ATOM   5064  CA  ASN A 324     184.967 126.028 192.418  1.00  0.480          C  
ATOM   5065  C   ASN A 324     184.326 126.539 191.127  1.00  0.450          C  
ATOM   5066  O   ASN A 324     184.215 127.750 190.915  1.00  0.440          O  
ATOM   5067  CB  ASN A 324     185.728 127.143 193.114  1.00  0.670          C  
ATOM   5068  CG  ASN A 324     186.269 126.728 194.451  1.00  0.670          C  
ATOM   5069  OD1 ASN A 324     185.622 126.024 195.236  1.00  0.670          O  
ATOM   5070  ND2 ASN A 324     187.472 127.164 194.735  1.00  0.670          N  
ATOM   5071  H   ASN A 324     185.716 124.052 192.705  1.00  0.580          H  
ATOM   5072  HA  ASN A 324     184.157 125.690 193.069  1.00  0.580          H  
ATOM   5073 1HB  ASN A 324     186.555 127.473 192.487  1.00  0.810          H  
ATOM   5074 2HB  ASN A 324     185.067 127.996 193.255  1.00  0.810          H  
ATOM   5075 1HD2 ASN A 324     187.896 126.925 195.609  1.00  0.810          H  
ATOM   5076 2HD2 ASN A 324     187.966 127.732 194.076  1.00  0.810          H  
ATOM   5077  N   ALA A 325     183.929 125.608 190.265  1.00  0.440          N  
ATOM   5078  CA  ALA A 325     183.344 125.929 188.969  1.00  0.430          C  
ATOM   5079  C   ALA A 325     182.006 126.656 189.059  1.00  0.420          C  
ATOM   5080  O   ALA A 325     181.159 126.341 189.902  1.00  0.440          O  
ATOM   5081  CB  ALA A 325     183.181 124.654 188.177  1.00  0.610          C  
ATOM   5082  H   ALA A 325     184.035 124.624 190.530  1.00  0.530          H  
ATOM   5083  HA  ALA A 325     184.040 126.584 188.440  1.00  0.520          H  
ATOM   5084 1HB  ALA A 325     182.792 124.896 187.194  1.00  0.730          H  
ATOM   5085 2HB  ALA A 325     184.156 124.189 188.082  1.00  0.730          H  
ATOM   5086 3HB  ALA A 325     182.502 123.997 188.694  1.00  0.730          H  
ATOM   5087  N   GLY A 326     181.784 127.586 188.127  1.00  0.380          N  
ATOM   5088  CA  GLY A 326     180.508 128.289 188.025  1.00  0.370          C  
ATOM   5089  C   GLY A 326     179.537 127.414 187.250  1.00  0.380          C  
ATOM   5090  O   GLY A 326     179.718 127.175 186.058  1.00  0.480          O  
ATOM   5091  H   GLY A 326     182.549 127.813 187.476  1.00  0.460          H  
ATOM   5092 1HA  GLY A 326     180.121 128.500 189.021  1.00  0.440          H  
ATOM   5093 2HA  GLY A 326     180.653 129.239 187.511  1.00  0.440          H  
ATOM   5094  N   ILE A 327     178.522 126.949 187.948  1.00  0.380          N  
ATOM   5095  CA  ILE A 327     177.540 125.973 187.498  1.00  0.390          C  
ATOM   5096  C   ILE A 327     176.107 126.472 187.618  1.00  0.390          C  
ATOM   5097  O   ILE A 327     175.809 127.280 188.496  1.00  0.430          O  
ATOM   5098  CB  ILE A 327     177.797 124.667 188.265  1.00  0.540          C  
ATOM   5099  CG1 ILE A 327     179.184 124.080 187.808  1.00  0.540          C  
ATOM   5100  CG2 ILE A 327     176.703 123.733 188.098  1.00  0.540          C  
ATOM   5101  CD1 ILE A 327     179.705 122.944 188.627  1.00  0.540          C  
ATOM   5102  H   ILE A 327     178.464 127.254 188.913  1.00  0.460          H  
ATOM   5103  HA  ILE A 327     177.717 125.768 186.445  1.00  0.470          H  
ATOM   5104  HB  ILE A 327     177.892 124.896 189.326  1.00  0.650          H  
ATOM   5105 1HG1 ILE A 327     179.086 123.740 186.774  1.00  0.650          H  
ATOM   5106 2HG1 ILE A 327     179.931 124.848 187.848  1.00  0.650          H  
ATOM   5107 1HG2 ILE A 327     176.896 122.845 188.666  1.00  0.650          H  
ATOM   5108 2HG2 ILE A 327     175.799 124.175 188.458  1.00  0.650          H  
ATOM   5109 3HG2 ILE A 327     176.594 123.494 187.052  1.00  0.650          H  
ATOM   5110 1HD1 ILE A 327     180.657 122.623 188.223  1.00  0.650          H  
ATOM   5111 2HD1 ILE A 327     179.837 123.292 189.642  1.00  0.650          H  
ATOM   5112 3HD1 ILE A 327     179.015 122.106 188.606  1.00  0.650          H  
ATOM   5113  N   VAL A 328     175.231 126.031 186.711  1.00  0.360          N  
ATOM   5114  CA  VAL A 328     173.851 126.498 186.752  1.00  0.370          C  
ATOM   5115  C   VAL A 328     173.048 126.045 188.011  1.00  0.370          C  
ATOM   5116  O   VAL A 328     172.580 126.910 188.758  1.00  0.430          O  
ATOM   5117  CB  VAL A 328     173.164 126.027 185.442  1.00  0.510          C  
ATOM   5118  CG1 VAL A 328     171.660 126.318 185.444  1.00  0.510          C  
ATOM   5119  CG2 VAL A 328     173.858 126.726 184.240  1.00  0.510          C  
ATOM   5120  H   VAL A 328     175.558 125.369 185.994  1.00  0.430          H  
ATOM   5121  HA  VAL A 328     173.873 127.585 186.743  1.00  0.440          H  
ATOM   5122  HB  VAL A 328     173.288 124.941 185.347  1.00  0.620          H  
ATOM   5123 1HG1 VAL A 328     171.253 125.958 184.508  1.00  0.620          H  
ATOM   5124 2HG1 VAL A 328     171.175 125.816 186.251  1.00  0.620          H  
ATOM   5125 3HG1 VAL A 328     171.488 127.392 185.531  1.00  0.620          H  
ATOM   5126 1HG2 VAL A 328     173.407 126.384 183.307  1.00  0.620          H  
ATOM   5127 2HG2 VAL A 328     173.739 127.805 184.328  1.00  0.620          H  
ATOM   5128 3HG2 VAL A 328     174.925 126.479 184.233  1.00  0.620          H  
ATOM   5129  N   LYS A 329     172.831 124.723 188.229  1.00  0.350          N  
ATOM   5130  CA  LYS A 329     172.077 124.201 189.402  1.00  0.350          C  
ATOM   5131  C   LYS A 329     170.830 125.001 189.799  1.00  0.370          C  
ATOM   5132  O   LYS A 329     170.544 125.155 190.987  1.00  0.400          O  
ATOM   5133  CB  LYS A 329     172.966 124.006 190.629  1.00  0.490          C  
ATOM   5134  CG  LYS A 329     173.940 122.861 190.502  1.00  0.490          C  
ATOM   5135  CD  LYS A 329     174.884 122.771 191.678  1.00  0.490          C  
ATOM   5136  CE  LYS A 329     174.210 122.140 192.912  1.00  0.490          C  
ATOM   5137  NZ  LYS A 329     175.188 121.904 194.000  1.00  0.490          N  
ATOM   5138  H   LYS A 329     173.237 124.030 187.594  1.00  0.420          H  
ATOM   5139  HA  LYS A 329     171.727 123.206 189.128  1.00  0.420          H  
ATOM   5140 1HB  LYS A 329     173.534 124.920 190.812  1.00  0.590          H  
ATOM   5141 2HB  LYS A 329     172.342 123.826 191.498  1.00  0.590          H  
ATOM   5142 1HG  LYS A 329     173.369 121.935 190.465  1.00  0.590          H  
ATOM   5143 2HG  LYS A 329     174.482 122.932 189.602  1.00  0.590          H  
ATOM   5144 1HD  LYS A 329     175.752 122.164 191.405  1.00  0.590          H  
ATOM   5145 2HD  LYS A 329     175.241 123.767 191.943  1.00  0.590          H  
ATOM   5146 1HE  LYS A 329     173.435 122.802 193.286  1.00  0.590          H  
ATOM   5147 2HE  LYS A 329     173.760 121.188 192.630  1.00  0.590          H  
ATOM   5148 1HZ  LYS A 329     174.751 121.492 194.798  1.00  0.590          H  
ATOM   5149 2HZ  LYS A 329     175.945 121.297 193.669  1.00  0.590          H  
ATOM   5150 3HZ  LYS A 329     175.646 122.777 194.273  1.00  0.590          H  
ATOM   5151  N   SER A 330     170.085 125.486 188.813  1.00  0.400          N  
ATOM   5152  CA  SER A 330     168.921 126.340 189.032  1.00  0.420          C  
ATOM   5153  C   SER A 330     167.736 125.925 188.184  1.00  0.410          C  
ATOM   5154  O   SER A 330     166.995 126.779 187.700  1.00  0.420          O  
ATOM   5155  CB  SER A 330     169.288 127.777 188.695  1.00  0.580          C  
ATOM   5156  OG  SER A 330     170.331 128.239 189.520  1.00  0.580          O  
ATOM   5157  H   SER A 330     170.376 125.297 187.868  1.00  0.480          H  
ATOM   5158  HA  SER A 330     168.635 126.276 190.082  1.00  0.500          H  
ATOM   5159 1HB  SER A 330     169.593 127.839 187.652  1.00  0.700          H  
ATOM   5160 2HB  SER A 330     168.415 128.415 188.821  1.00  0.700          H  
ATOM   5161  HG  SER A 330     171.141 127.742 189.244  1.00  0.700          H  
ATOM   5162  N   ILE A 331     167.578 124.630 187.953  1.00  0.390          N  
ATOM   5163  CA  ILE A 331     166.526 124.148 187.069  1.00  0.390          C  
ATOM   5164  C   ILE A 331     165.305 123.603 187.833  1.00  0.400          C  
ATOM   5165  O   ILE A 331     165.418 122.575 188.490  1.00  0.410          O  
ATOM   5166  CB  ILE A 331     167.124 123.051 186.154  1.00  0.550          C  
ATOM   5167  CG1 ILE A 331     168.279 123.698 185.339  1.00  0.550          C  
ATOM   5168  CG2 ILE A 331     166.048 122.421 185.253  1.00  0.550          C  
ATOM   5169  CD1 ILE A 331     169.156 122.766 184.557  1.00  0.550          C  
ATOM   5170  H   ILE A 331     168.200 123.977 188.412  1.00  0.470          H  
ATOM   5171  HA  ILE A 331     166.258 124.974 186.429  1.00  0.470          H  
ATOM   5172  HB  ILE A 331     167.564 122.264 186.773  1.00  0.660          H  
ATOM   5173 1HG1 ILE A 331     167.842 124.398 184.653  1.00  0.660          H  
ATOM   5174 2HG1 ILE A 331     168.923 124.231 186.020  1.00  0.660          H  
ATOM   5175 1HG2 ILE A 331     166.487 121.653 184.626  1.00  0.660          H  
ATOM   5176 2HG2 ILE A 331     165.286 121.968 185.862  1.00  0.660          H  
ATOM   5177 3HG2 ILE A 331     165.606 123.189 184.622  1.00  0.660          H  
ATOM   5178 1HD1 ILE A 331     169.927 123.339 184.040  1.00  0.660          H  
ATOM   5179 2HD1 ILE A 331     169.628 122.049 185.226  1.00  0.660          H  
ATOM   5180 3HD1 ILE A 331     168.568 122.246 183.830  1.00  0.660          H  
ATOM   5181  N   PRO A 332     164.109 124.238 187.725  1.00  0.420          N  
ATOM   5182  CA  PRO A 332     162.873 123.874 188.418  1.00  0.430          C  
ATOM   5183  C   PRO A 332     162.198 122.617 187.874  1.00  0.430          C  
ATOM   5184  O   PRO A 332     161.306 122.066 188.511  1.00  0.440          O  
ATOM   5185  CB  PRO A 332     161.987 125.103 188.186  1.00  0.650          C  
ATOM   5186  CG  PRO A 332     162.463 125.687 186.876  1.00  0.650          C  
ATOM   5187  CD  PRO A 332     163.962 125.427 186.840  1.00  0.650          C  
ATOM   5188  HA  PRO A 332     163.094 123.753 189.489  1.00  0.520          H  
ATOM   5189 1HB  PRO A 332     160.928 124.794 188.148  1.00  0.770          H  
ATOM   5190 2HB  PRO A 332     162.087 125.804 189.029  1.00  0.770          H  
ATOM   5191 1HG  PRO A 332     161.920 125.227 186.034  1.00  0.770          H  
ATOM   5192 2HG  PRO A 332     162.224 126.763 186.842  1.00  0.770          H  
ATOM   5193 1HD  PRO A 332     164.231 125.198 185.798  1.00  0.770          H  
ATOM   5194 2HD  PRO A 332     164.519 126.294 187.244  1.00  0.770          H  
ATOM   5195  N   ARG A 333     162.607 122.197 186.677  1.00  0.420          N  
ATOM   5196  CA  ARG A 333     162.047 121.040 185.981  1.00  0.430          C  
ATOM   5197  C   ARG A 333     160.523 121.120 185.836  1.00  0.440          C  
ATOM   5198  O   ARG A 333     159.812 120.169 186.166  1.00  0.450          O  
ATOM   5199  CB  ARG A 333     162.382 119.786 186.772  1.00  0.600          C  
ATOM   5200  CG  ARG A 333     163.859 119.546 186.992  1.00  0.600          C  
ATOM   5201  CD  ARG A 333     164.093 118.319 187.783  1.00  0.600          C  
ATOM   5202  NE  ARG A 333     163.505 118.409 189.117  1.00  0.600          N  
ATOM   5203  CZ  ARG A 333     164.072 119.022 190.190  1.00  0.600          C  
ATOM   5204  NH1 ARG A 333     165.253 119.609 190.094  1.00  0.600          N  
ATOM   5205  NH2 ARG A 333     163.429 119.027 191.348  1.00  0.600          N  
ATOM   5206  H   ARG A 333     163.343 122.702 186.214  1.00  0.500          H  
ATOM   5207  HA  ARG A 333     162.491 120.982 184.985  1.00  0.520          H  
ATOM   5208 1HB  ARG A 333     161.890 119.805 187.737  1.00  0.720          H  
ATOM   5209 2HB  ARG A 333     161.997 118.920 186.233  1.00  0.720          H  
ATOM   5210 1HG  ARG A 333     164.358 119.438 186.029  1.00  0.720          H  
ATOM   5211 2HG  ARG A 333     164.288 120.388 187.528  1.00  0.720          H  
ATOM   5212 1HD  ARG A 333     163.651 117.465 187.269  1.00  0.720          H  
ATOM   5213 2HD  ARG A 333     165.156 118.161 187.898  1.00  0.720          H  
ATOM   5214  HE  ARG A 333     162.598 117.978 189.252  1.00  0.720          H  
ATOM   5215 1HH1 ARG A 333     165.751 119.628 189.214  1.00  0.720          H  
ATOM   5216 2HH1 ARG A 333     165.670 120.060 190.897  1.00  0.720          H  
ATOM   5217 1HH2 ARG A 333     162.525 118.582 191.427  1.00  0.720          H  
ATOM   5218 2HH2 ARG A 333     163.838 119.482 192.150  1.00  0.720          H  
ATOM   5219  N   GLY A 334     160.020 122.229 185.308  1.00  0.460          N  
ATOM   5220  CA  GLY A 334     158.583 122.395 185.144  1.00  0.490          C  
ATOM   5221  C   GLY A 334     158.234 123.796 184.664  1.00  0.520          C  
ATOM   5222  O   GLY A 334     159.125 124.555 184.253  1.00  0.650          O  
ATOM   5223  H   GLY A 334     160.647 122.966 185.031  1.00  0.550          H  
ATOM   5224 1HA  GLY A 334     158.218 121.654 184.439  1.00  0.590          H  
ATOM   5225 2HA  GLY A 334     158.089 122.199 186.095  1.00  0.590          H  
ATOM   5226  N   PHE A 335     156.933 124.114 184.687  1.00  0.500          N  
ATOM   5227  CA  PHE A 335     156.438 125.404 184.220  1.00  0.540          C  
ATOM   5228  C   PHE A 335     155.342 125.957 185.134  1.00  0.490          C  
ATOM   5229  O   PHE A 335     154.424 125.246 185.550  1.00  0.550          O  
ATOM   5230  CB  PHE A 335     155.946 125.320 182.763  1.00  0.740          C  
ATOM   5231  CG  PHE A 335     155.451 126.662 182.230  1.00  0.740          C  
ATOM   5232  CD1 PHE A 335     156.355 127.649 181.975  1.00  0.740          C  
ATOM   5233  CD2 PHE A 335     154.111 126.933 181.989  1.00  0.740          C  
ATOM   5234  CE1 PHE A 335     155.992 128.884 181.531  1.00  0.740          C  
ATOM   5235  CE2 PHE A 335     153.728 128.189 181.522  1.00  0.740          C  
ATOM   5236  CZ  PHE A 335     154.690 129.162 181.309  1.00  0.740          C  
ATOM   5237  H   PHE A 335     156.270 123.438 185.044  1.00  0.600          H  
ATOM   5238  HA  PHE A 335     157.264 126.114 184.245  1.00  0.650          H  
ATOM   5239 1HB  PHE A 335     156.758 124.975 182.124  1.00  0.890          H  
ATOM   5240 2HB  PHE A 335     155.133 124.600 182.690  1.00  0.890          H  
ATOM   5241  HD1 PHE A 335     157.366 127.439 182.155  1.00  0.890          H  
ATOM   5242  HD2 PHE A 335     153.362 126.168 182.183  1.00  0.890          H  
ATOM   5243  HE1 PHE A 335     156.750 129.655 181.358  1.00  0.890          H  
ATOM   5244  HE2 PHE A 335     152.680 128.412 181.348  1.00  0.890          H  
ATOM   5245  HZ  PHE A 335     154.420 130.142 180.967  1.00  0.890          H  
ATOM   5246  N   LEU A 336     155.485 127.232 185.461  1.00  0.600          N  
ATOM   5247  CA  LEU A 336     154.581 127.992 186.306  1.00  0.630          C  
ATOM   5248  C   LEU A 336     153.362 128.476 185.529  1.00  0.610          C  
ATOM   5249  O   LEU A 336     153.456 128.703 184.336  1.00  0.690          O  
ATOM   5250  CB  LEU A 336     155.351 129.211 186.843  1.00  0.870          C  
ATOM   5251  CG  LEU A 336     156.589 128.922 187.730  1.00  0.870          C  
ATOM   5252  CD1 LEU A 336     157.287 130.242 188.035  1.00  0.870          C  
ATOM   5253  CD2 LEU A 336     156.163 128.230 189.030  1.00  0.870          C  
ATOM   5254  H   LEU A 336     156.293 127.721 185.102  1.00  0.720          H  
ATOM   5255  HA  LEU A 336     154.258 127.341 187.110  1.00  0.760          H  
ATOM   5256 1HB  LEU A 336     155.704 129.774 185.980  1.00  1.040          H  
ATOM   5257 2HB  LEU A 336     154.681 129.862 187.396  1.00  1.040          H  
ATOM   5258  HG  LEU A 336     157.287 128.280 187.191  1.00  1.040          H  
ATOM   5259 1HD1 LEU A 336     158.168 130.056 188.649  1.00  1.040          H  
ATOM   5260 2HD1 LEU A 336     157.592 130.718 187.103  1.00  1.040          H  
ATOM   5261 3HD1 LEU A 336     156.604 130.902 188.573  1.00  1.040          H  
ATOM   5262 1HD2 LEU A 336     157.046 128.045 189.644  1.00  1.040          H  
ATOM   5263 2HD2 LEU A 336     155.472 128.873 189.578  1.00  1.040          H  
ATOM   5264 3HD2 LEU A 336     155.682 127.282 188.817  1.00  1.040          H  
ATOM   5265  N   PRO A 337     152.212 128.693 186.174  1.00  0.590          N  
ATOM   5266  CA  PRO A 337     151.019 129.224 185.550  1.00  0.590          C  
ATOM   5267  C   PRO A 337     151.302 130.660 185.091  1.00  0.550          C  
ATOM   5268  O   PRO A 337     152.179 131.302 185.664  1.00  0.590          O  
ATOM   5269  CB  PRO A 337     149.983 129.161 186.680  1.00  0.890          C  
ATOM   5270  CG  PRO A 337     150.803 129.160 187.961  1.00  0.890          C  
ATOM   5271  CD  PRO A 337     152.073 128.407 187.617  1.00  0.890          C  
ATOM   5272  HA  PRO A 337     150.755 128.547 184.737  1.00  0.710          H  
ATOM   5273 1HB  PRO A 337     149.310 130.034 186.615  1.00  1.060          H  
ATOM   5274 2HB  PRO A 337     149.356 128.264 186.569  1.00  1.060          H  
ATOM   5275 1HG  PRO A 337     151.008 130.201 188.269  1.00  1.060          H  
ATOM   5276 2HG  PRO A 337     150.235 128.691 188.780  1.00  1.060          H  
ATOM   5277 1HD  PRO A 337     152.885 128.828 188.209  1.00  1.060          H  
ATOM   5278 2HD  PRO A 337     151.948 127.325 187.787  1.00  1.060          H  
ATOM   5279  N   PRO A 338     150.603 131.176 184.063  1.00  0.520          N  
ATOM   5280  CA  PRO A 338     150.708 132.542 183.569  1.00  0.480          C  
ATOM   5281  C   PRO A 338     150.428 133.560 184.667  1.00  0.490          C  
ATOM   5282  O   PRO A 338     149.640 133.301 185.580  1.00  0.750          O  
ATOM   5283  CB  PRO A 338     149.618 132.591 182.490  1.00  0.720          C  
ATOM   5284  CG  PRO A 338     149.457 131.163 182.041  1.00  0.720          C  
ATOM   5285  CD  PRO A 338     149.675 130.329 183.284  1.00  0.720          C  
ATOM   5286  HA  PRO A 338     151.707 132.696 183.139  1.00  0.580          H  
ATOM   5287 1HB  PRO A 338     148.697 133.027 182.905  1.00  0.860          H  
ATOM   5288 2HB  PRO A 338     149.947 133.257 181.671  1.00  0.860          H  
ATOM   5289 1HG  PRO A 338     148.462 131.015 181.593  1.00  0.860          H  
ATOM   5290 2HG  PRO A 338     150.191 130.939 181.264  1.00  0.860          H  
ATOM   5291 1HD  PRO A 338     148.739 130.157 183.837  1.00  0.860          H  
ATOM   5292 2HD  PRO A 338     150.150 129.406 182.943  1.00  0.860          H  
ATOM   5293  N   GLU A 339     151.070 134.715 184.559  1.00  0.520          N  
ATOM   5294  CA  GLU A 339     150.909 135.797 185.537  1.00  0.500          C  
ATOM   5295  C   GLU A 339     150.786 137.137 184.840  1.00  0.480          C  
ATOM   5296  O   GLU A 339     151.319 137.317 183.751  1.00  0.530          O  
ATOM   5297  CB  GLU A 339     152.073 135.839 186.540  1.00  0.710          C  
ATOM   5298  CG  GLU A 339     152.200 134.605 187.464  1.00  0.710          C  
ATOM   5299  CD  GLU A 339     153.312 134.754 188.490  1.00  0.710          C  
ATOM   5300  OE1 GLU A 339     153.983 135.755 188.439  1.00  0.710          O  
ATOM   5301  OE2 GLU A 339     153.477 133.887 189.321  1.00  0.710          O  
ATOM   5302  H   GLU A 339     151.671 134.838 183.736  1.00  0.620          H  
ATOM   5303  HA  GLU A 339     149.988 135.624 186.094  1.00  0.600          H  
ATOM   5304 1HB  GLU A 339     153.011 135.938 185.993  1.00  0.850          H  
ATOM   5305 2HB  GLU A 339     151.973 136.724 187.170  1.00  0.850          H  
ATOM   5306 1HG  GLU A 339     151.253 134.447 187.978  1.00  0.850          H  
ATOM   5307 2HG  GLU A 339     152.397 133.724 186.853  1.00  0.850          H  
ATOM   5308  N   LEU A 340     150.115 138.095 185.470  1.00  0.450          N  
ATOM   5309  CA  LEU A 340     150.022 139.418 184.872  1.00  0.440          C  
ATOM   5310  C   LEU A 340     151.283 140.233 185.210  1.00  0.420          C  
ATOM   5311  O   LEU A 340     151.675 140.263 186.377  1.00  0.450          O  
ATOM   5312  CB  LEU A 340     148.792 140.156 185.414  1.00  0.620          C  
ATOM   5313  CG  LEU A 340     147.400 139.498 185.163  1.00  0.620          C  
ATOM   5314  CD1 LEU A 340     146.338 140.330 185.869  1.00  0.620          C  
ATOM   5315  CD2 LEU A 340     147.102 139.407 183.663  1.00  0.620          C  
ATOM   5316  H   LEU A 340     149.689 137.904 186.367  1.00  0.540          H  
ATOM   5317  HA  LEU A 340     149.899 139.300 183.813  1.00  0.530          H  
ATOM   5318 1HB  LEU A 340     148.912 140.271 186.490  1.00  0.740          H  
ATOM   5319 2HB  LEU A 340     148.773 141.154 184.970  1.00  0.740          H  
ATOM   5320  HG  LEU A 340     147.386 138.498 185.592  1.00  0.740          H  
ATOM   5321 1HD1 LEU A 340     145.359 139.874 185.719  1.00  0.740          H  
ATOM   5322 2HD1 LEU A 340     146.558 140.372 186.936  1.00  0.740          H  
ATOM   5323 3HD1 LEU A 340     146.332 141.340 185.461  1.00  0.740          H  
ATOM   5324 1HD2 LEU A 340     146.122 138.953 183.520  1.00  0.740          H  
ATOM   5325 2HD2 LEU A 340     147.103 140.405 183.228  1.00  0.740          H  
ATOM   5326 3HD2 LEU A 340     147.844 138.794 183.169  1.00  0.740          H  
ATOM   5327  N   PRO A 341     151.962 140.857 184.220  1.00  0.460          N  
ATOM   5328  CA  PRO A 341     153.120 141.720 184.381  1.00  0.440          C  
ATOM   5329  C   PRO A 341     152.779 142.992 185.168  1.00  0.420          C  
ATOM   5330  O   PRO A 341     151.614 143.384 185.208  1.00  0.480          O  
ATOM   5331  CB  PRO A 341     153.500 142.068 182.933  1.00  0.660          C  
ATOM   5332  CG  PRO A 341     152.942 140.958 182.130  1.00  0.660          C  
ATOM   5333  CD  PRO A 341     151.668 140.569 182.810  1.00  0.660          C  
ATOM   5334  HA  PRO A 341     153.899 141.120 184.835  1.00  0.530          H  
ATOM   5335 1HB  PRO A 341     153.101 143.060 182.659  1.00  0.790          H  
ATOM   5336 2HB  PRO A 341     154.595 142.130 182.844  1.00  0.790          H  
ATOM   5337 1HG  PRO A 341     152.826 141.224 181.090  1.00  0.790          H  
ATOM   5338 2HG  PRO A 341     153.654 140.127 182.140  1.00  0.790          H  
ATOM   5339 1HD  PRO A 341     150.816 141.158 182.453  1.00  0.790          H  
ATOM   5340 2HD  PRO A 341     151.583 139.499 182.618  1.00  0.790          H  
ATOM   5341  N   PRO A 342     153.780 143.608 185.829  1.00  0.390          N  
ATOM   5342  CA  PRO A 342     153.702 144.892 186.496  1.00  0.400          C  
ATOM   5343  C   PRO A 342     153.300 145.952 185.490  1.00  0.400          C  
ATOM   5344  O   PRO A 342     153.570 145.816 184.296  1.00  0.500          O  
ATOM   5345  CB  PRO A 342     155.141 145.128 186.964  1.00  0.600          C  
ATOM   5346  CG  PRO A 342     155.744 143.760 187.080  1.00  0.600          C  
ATOM   5347  CD  PRO A 342     155.096 142.939 185.993  1.00  0.600          C  
ATOM   5348  HA  PRO A 342     152.992 144.840 187.330  1.00  0.480          H  
ATOM   5349 1HB  PRO A 342     155.656 145.757 186.238  1.00  0.720          H  
ATOM   5350 2HB  PRO A 342     155.140 145.680 187.916  1.00  0.720          H  
ATOM   5351 1HG  PRO A 342     156.835 143.833 186.946  1.00  0.720          H  
ATOM   5352 2HG  PRO A 342     155.571 143.345 188.085  1.00  0.720          H  
ATOM   5353 1HD  PRO A 342     155.684 142.959 185.066  1.00  0.720          H  
ATOM   5354 2HD  PRO A 342     154.990 141.933 186.408  1.00  0.720          H  
ATOM   5355  N   VAL A 343     152.701 147.022 185.984  1.00  0.380          N  
ATOM   5356  CA  VAL A 343     152.256 148.118 185.135  1.00  0.420          C  
ATOM   5357  C   VAL A 343     152.856 149.437 185.598  1.00  0.390          C  
ATOM   5358  O   VAL A 343     153.409 149.511 186.691  1.00  0.730          O  
ATOM   5359  CB  VAL A 343     150.716 148.201 185.138  1.00  0.570          C  
ATOM   5360  CG1 VAL A 343     150.135 146.890 184.599  1.00  0.570          C  
ATOM   5361  CG2 VAL A 343     150.205 148.476 186.557  1.00  0.570          C  
ATOM   5362  H   VAL A 343     152.539 147.073 186.980  1.00  0.460          H  
ATOM   5363  HA  VAL A 343     152.586 147.923 184.114  1.00  0.500          H  
ATOM   5364  HB  VAL A 343     150.399 149.001 184.474  1.00  0.690          H  
ATOM   5365 1HG1 VAL A 343     149.049 146.950 184.578  1.00  0.690          H  
ATOM   5366 2HG1 VAL A 343     150.508 146.718 183.590  1.00  0.690          H  
ATOM   5367 3HG1 VAL A 343     150.433 146.056 185.235  1.00  0.690          H  
ATOM   5368 1HG2 VAL A 343     149.117 148.537 186.542  1.00  0.690          H  
ATOM   5369 2HG2 VAL A 343     150.508 147.669 187.219  1.00  0.690          H  
ATOM   5370 3HG2 VAL A 343     150.609 149.419 186.928  1.00  0.690          H  
ATOM   5371  N   SER A 344     152.754 150.464 184.741  1.00  0.550          N  
ATOM   5372  CA  SER A 344     153.238 151.852 184.940  1.00  0.530          C  
ATOM   5373  C   SER A 344     154.725 152.029 184.611  1.00  0.460          C  
ATOM   5374  O   SER A 344     155.184 153.147 184.366  1.00  0.430          O  
ATOM   5375  CB  SER A 344     153.010 152.335 186.360  1.00  0.750          C  
ATOM   5376  OG  SER A 344     154.056 151.937 187.192  1.00  0.750          O  
ATOM   5377  H   SER A 344     152.276 150.271 183.872  1.00  0.660          H  
ATOM   5378  HA  SER A 344     152.670 152.503 184.280  1.00  0.640          H  
ATOM   5379 1HB  SER A 344     152.937 153.421 186.361  1.00  0.900          H  
ATOM   5380 2HB  SER A 344     152.068 151.942 186.739  1.00  0.900          H  
ATOM   5381  HG  SER A 344     153.942 150.982 187.290  1.00  0.900          H  
ATOM   5382  N   LEU A 345     155.446 150.916 184.477  1.00  0.460          N  
ATOM   5383  CA  LEU A 345     156.879 150.911 184.190  1.00  0.440          C  
ATOM   5384  C   LEU A 345     157.191 151.540 182.838  1.00  0.400          C  
ATOM   5385  O   LEU A 345     158.297 152.044 182.611  1.00  0.390          O  
ATOM   5386  CB  LEU A 345     157.434 149.483 184.217  1.00  0.620          C  
ATOM   5387  CG  LEU A 345     157.472 148.723 185.580  1.00  0.620          C  
ATOM   5388  CD1 LEU A 345     157.924 147.277 185.321  1.00  0.620          C  
ATOM   5389  CD2 LEU A 345     158.436 149.408 186.544  1.00  0.620          C  
ATOM   5390  H   LEU A 345     154.980 150.043 184.671  1.00  0.550          H  
ATOM   5391  HA  LEU A 345     157.379 151.509 184.946  1.00  0.530          H  
ATOM   5392 1HB  LEU A 345     156.885 148.874 183.500  1.00  0.750          H  
ATOM   5393 2HB  LEU A 345     158.435 149.553 183.897  1.00  0.750          H  
ATOM   5394  HG  LEU A 345     156.472 148.700 186.020  1.00  0.750          H  
ATOM   5395 1HD1 LEU A 345     157.951 146.723 186.258  1.00  0.750          H  
ATOM   5396 2HD1 LEU A 345     157.224 146.805 184.647  1.00  0.750          H  
ATOM   5397 3HD1 LEU A 345     158.919 147.272 184.875  1.00  0.750          H  
ATOM   5398 1HD2 LEU A 345     158.457 148.856 187.483  1.00  0.750          H  
ATOM   5399 2HD2 LEU A 345     159.433 149.421 186.110  1.00  0.750          H  
ATOM   5400 3HD2 LEU A 345     158.115 150.425 186.743  1.00  0.750          H  
ATOM   5401  N   PHE A 346     156.203 151.536 181.953  1.00  0.400          N  
ATOM   5402  CA  PHE A 346     156.327 152.080 180.614  1.00  0.420          C  
ATOM   5403  C   PHE A 346     156.739 153.546 180.644  1.00  0.360          C  
ATOM   5404  O   PHE A 346     157.415 154.032 179.728  1.00  0.350          O  
ATOM   5405  CB  PHE A 346     154.979 152.003 179.895  1.00  0.580          C  
ATOM   5406  CG  PHE A 346     154.008 153.063 180.307  1.00  0.580          C  
ATOM   5407  CD1 PHE A 346     153.982 154.295 179.664  1.00  0.580          C  
ATOM   5408  CD2 PHE A 346     153.114 152.841 181.326  1.00  0.580          C  
ATOM   5409  CE1 PHE A 346     153.105 155.273 180.041  1.00  0.580          C  
ATOM   5410  CE2 PHE A 346     152.228 153.824 181.706  1.00  0.580          C  
ATOM   5411  CZ  PHE A 346     152.227 155.038 181.065  1.00  0.580          C  
ATOM   5412  H   PHE A 346     155.329 151.125 182.236  1.00  0.480          H  
ATOM   5413  HA  PHE A 346     157.080 151.520 180.067  1.00  0.500          H  
ATOM   5414 1HB  PHE A 346     155.102 152.037 178.828  1.00  0.700          H  
ATOM   5415 2HB  PHE A 346     154.527 151.069 180.139  1.00  0.700          H  
ATOM   5416  HD1 PHE A 346     154.678 154.488 178.864  1.00  0.700          H  
ATOM   5417  HD2 PHE A 346     153.113 151.887 181.829  1.00  0.700          H  
ATOM   5418  HE1 PHE A 346     153.105 156.235 179.527  1.00  0.700          H  
ATOM   5419  HE2 PHE A 346     151.523 153.646 182.513  1.00  0.700          H  
ATOM   5420  HZ  PHE A 346     151.525 155.813 181.368  1.00  0.700          H  
ATOM   5421  N   SER A 347     156.432 154.268 181.735  1.00  0.380          N  
ATOM   5422  CA  SER A 347     156.763 155.681 181.770  1.00  0.390          C  
ATOM   5423  C   SER A 347     158.270 155.917 181.712  1.00  0.360          C  
ATOM   5424  O   SER A 347     158.714 157.011 181.355  1.00  0.370          O  
ATOM   5425  CB  SER A 347     156.201 156.333 183.016  1.00  0.540          C  
ATOM   5426  OG  SER A 347     156.871 155.895 184.163  1.00  0.540          O  
ATOM   5427  H   SER A 347     155.946 153.866 182.547  1.00  0.460          H  
ATOM   5428  HA  SER A 347     156.308 156.156 180.902  1.00  0.470          H  
ATOM   5429 1HB  SER A 347     156.287 157.413 182.930  1.00  0.650          H  
ATOM   5430 2HB  SER A 347     155.141 156.090 183.098  1.00  0.650          H  
ATOM   5431  HG  SER A 347     156.489 156.383 184.897  1.00  0.650          H  
ATOM   5432  N   GLU A 348     159.062 154.897 182.064  1.00  0.350          N  
ATOM   5433  CA  GLU A 348     160.514 154.987 182.016  1.00  0.360          C  
ATOM   5434  C   GLU A 348     161.081 154.067 180.930  1.00  0.350          C  
ATOM   5435  O   GLU A 348     162.122 154.358 180.338  1.00  0.510          O  
ATOM   5436  CB  GLU A 348     161.134 154.650 183.381  1.00  0.500          C  
ATOM   5437  CG  GLU A 348     160.771 155.640 184.508  1.00  0.500          C  
ATOM   5438  CD  GLU A 348     161.430 155.317 185.839  1.00  0.500          C  
ATOM   5439  OE1 GLU A 348     162.108 154.326 185.914  1.00  0.500          O  
ATOM   5440  OE2 GLU A 348     161.254 156.069 186.771  1.00  0.500          O  
ATOM   5441  H   GLU A 348     158.626 154.021 182.351  1.00  0.420          H  
ATOM   5442  HA  GLU A 348     160.789 156.010 181.765  1.00  0.430          H  
ATOM   5443 1HB  GLU A 348     160.800 153.656 183.688  1.00  0.600          H  
ATOM   5444 2HB  GLU A 348     162.220 154.614 183.292  1.00  0.600          H  
ATOM   5445 1HG  GLU A 348     161.065 156.643 184.200  1.00  0.600          H  
ATOM   5446 2HG  GLU A 348     159.688 155.636 184.634  1.00  0.600          H  
ATOM   5447  N   MET A 349     160.397 152.944 180.684  1.00  0.340          N  
ATOM   5448  CA  MET A 349     160.863 151.922 179.751  1.00  0.350          C  
ATOM   5449  C   MET A 349     160.444 152.040 178.283  1.00  0.320          C  
ATOM   5450  O   MET A 349     161.014 151.323 177.460  1.00  0.290          O  
ATOM   5451  CB  MET A 349     160.444 150.552 180.285  1.00  0.490          C  
ATOM   5452  CG  MET A 349     161.154 150.165 181.572  1.00  0.490          C  
ATOM   5453  SD  MET A 349     160.500 148.682 182.377  1.00  0.490          S  
ATOM   5454  CE  MET A 349     160.812 147.355 181.314  1.00  0.490          C  
ATOM   5455  H   MET A 349     159.543 152.767 181.213  1.00  0.410          H  
ATOM   5456  HA  MET A 349     161.950 151.957 179.763  1.00  0.420          H  
ATOM   5457 1HB  MET A 349     159.376 150.559 180.488  1.00  0.580          H  
ATOM   5458 2HB  MET A 349     160.637 149.793 179.528  1.00  0.580          H  
ATOM   5459 1HG  MET A 349     162.212 150.010 181.366  1.00  0.580          H  
ATOM   5460 2HG  MET A 349     161.067 150.996 182.274  1.00  0.580          H  
ATOM   5461 1HE  MET A 349     160.432 146.436 181.769  1.00  0.580          H  
ATOM   5462 2HE  MET A 349     160.300 147.523 180.375  1.00  0.580          H  
ATOM   5463 3HE  MET A 349     161.884 147.263 181.146  1.00  0.580          H  
ATOM   5464  N   LEU A 350     159.509 152.921 177.898  1.00  0.350          N  
ATOM   5465  CA  LEU A 350     159.160 152.909 176.479  1.00  0.340          C  
ATOM   5466  C   LEU A 350     160.292 153.256 175.531  1.00  0.300          C  
ATOM   5467  O   LEU A 350     160.400 152.636 174.482  1.00  0.280          O  
ATOM   5468  CB  LEU A 350     157.979 153.813 176.137  1.00  0.480          C  
ATOM   5469  CG  LEU A 350     156.582 153.370 176.591  1.00  0.480          C  
ATOM   5470  CD1 LEU A 350     155.611 154.491 176.300  1.00  0.480          C  
ATOM   5471  CD2 LEU A 350     156.136 152.084 175.852  1.00  0.480          C  
ATOM   5472  H   LEU A 350     158.996 153.508 178.564  1.00  0.420          H  
ATOM   5473  HA  LEU A 350     158.867 151.897 176.248  1.00  0.410          H  
ATOM   5474 1HB  LEU A 350     158.167 154.794 176.570  1.00  0.580          H  
ATOM   5475 2HB  LEU A 350     157.949 153.916 175.074  1.00  0.580          H  
ATOM   5476  HG  LEU A 350     156.594 153.188 177.635  1.00  0.580          H  
ATOM   5477 1HD1 LEU A 350     154.612 154.202 176.621  1.00  0.580          H  
ATOM   5478 2HD1 LEU A 350     155.921 155.389 176.836  1.00  0.580          H  
ATOM   5479 3HD1 LEU A 350     155.597 154.691 175.231  1.00  0.580          H  
ATOM   5480 1HD2 LEU A 350     155.138 151.809 176.187  1.00  0.580          H  
ATOM   5481 2HD2 LEU A 350     156.114 152.273 174.778  1.00  0.580          H  
ATOM   5482 3HD2 LEU A 350     156.807 151.260 176.055  1.00  0.580          H  
ATOM   5483  N   ALA A 351     161.175 154.202 175.846  1.00  0.320          N  
ATOM   5484  CA  ALA A 351     162.219 154.489 174.855  1.00  0.300          C  
ATOM   5485  C   ALA A 351     163.042 153.233 174.565  1.00  0.270          C  
ATOM   5486  O   ALA A 351     163.385 152.945 173.407  1.00  0.250          O  
ATOM   5487  CB  ALA A 351     163.125 155.596 175.350  1.00  0.430          C  
ATOM   5488  H   ALA A 351     161.101 154.714 176.716  1.00  0.380          H  
ATOM   5489  HA  ALA A 351     161.738 154.804 173.931  1.00  0.360          H  
ATOM   5490 1HB  ALA A 351     163.883 155.809 174.596  1.00  0.510          H  
ATOM   5491 2HB  ALA A 351     162.535 156.492 175.536  1.00  0.510          H  
ATOM   5492 3HB  ALA A 351     163.610 155.284 176.273  1.00  0.510          H  
ATOM   5493  N   ALA A 352     163.338 152.475 175.626  1.00  0.270          N  
ATOM   5494  CA  ALA A 352     164.069 151.230 175.503  1.00  0.250          C  
ATOM   5495  C   ALA A 352     163.271 150.204 174.724  1.00  0.240          C  
ATOM   5496  O   ALA A 352     163.824 149.508 173.867  1.00  0.220          O  
ATOM   5497  CB  ALA A 352     164.388 150.674 176.866  1.00  0.360          C  
ATOM   5498  H   ALA A 352     163.045 152.790 176.542  1.00  0.320          H  
ATOM   5499  HA  ALA A 352     164.994 151.429 174.964  1.00  0.300          H  
ATOM   5500 1HB  ALA A 352     164.938 149.773 176.722  1.00  0.430          H  
ATOM   5501 2HB  ALA A 352     164.986 151.391 177.426  1.00  0.430          H  
ATOM   5502 3HB  ALA A 352     163.465 150.464 177.408  1.00  0.430          H  
ATOM   5503  N   SER A 353     161.963 150.131 175.001  1.00  0.250          N  
ATOM   5504  CA  SER A 353     161.086 149.179 174.346  1.00  0.240          C  
ATOM   5505  C   SER A 353     161.025 149.471 172.853  1.00  0.230          C  
ATOM   5506  O   SER A 353     161.071 148.547 172.040  1.00  0.220          O  
ATOM   5507  CB  SER A 353     159.685 149.258 174.925  1.00  0.340          C  
ATOM   5508  OG  SER A 353     159.651 148.918 176.271  1.00  0.340          O  
ATOM   5509  H   SER A 353     161.577 150.706 175.755  1.00  0.300          H  
ATOM   5510  HA  SER A 353     161.484 148.176 174.499  1.00  0.290          H  
ATOM   5511 1HB  SER A 353     159.289 150.246 174.779  1.00  0.410          H  
ATOM   5512 2HB  SER A 353     159.054 148.567 174.390  1.00  0.410          H  
ATOM   5513  HG  SER A 353     158.729 148.942 176.526  1.00  0.410          H  
ATOM   5514  N   PHE A 354     160.958 150.756 172.476  1.00  0.230          N  
ATOM   5515  CA  PHE A 354     160.910 151.124 171.067  1.00  0.220          C  
ATOM   5516  C   PHE A 354     162.191 150.707 170.376  1.00  0.210          C  
ATOM   5517  O   PHE A 354     162.133 150.132 169.289  1.00  0.210          O  
ATOM   5518  CB  PHE A 354     160.708 152.640 170.860  1.00  0.310          C  
ATOM   5519  CG  PHE A 354     159.280 153.164 171.048  1.00  0.310          C  
ATOM   5520  CD1 PHE A 354     158.923 153.925 172.147  1.00  0.310          C  
ATOM   5521  CD2 PHE A 354     158.301 152.894 170.113  1.00  0.310          C  
ATOM   5522  CE1 PHE A 354     157.630 154.384 172.306  1.00  0.310          C  
ATOM   5523  CE2 PHE A 354     157.007 153.353 170.282  1.00  0.310          C  
ATOM   5524  CZ  PHE A 354     156.678 154.092 171.378  1.00  0.310          C  
ATOM   5525  H   PHE A 354     160.886 151.474 173.198  1.00  0.280          H  
ATOM   5526  HA  PHE A 354     160.087 150.595 170.595  1.00  0.260          H  
ATOM   5527 1HB  PHE A 354     161.350 153.171 171.567  1.00  0.370          H  
ATOM   5528 2HB  PHE A 354     161.039 152.913 169.862  1.00  0.370          H  
ATOM   5529  HD1 PHE A 354     159.668 154.168 172.887  1.00  0.370          H  
ATOM   5530  HD2 PHE A 354     158.559 152.305 169.239  1.00  0.370          H  
ATOM   5531  HE1 PHE A 354     157.366 154.985 173.173  1.00  0.370          H  
ATOM   5532  HE2 PHE A 354     156.241 153.125 169.549  1.00  0.370          H  
ATOM   5533  HZ  PHE A 354     155.660 154.452 171.509  1.00  0.370          H  
ATOM   5534  N   SER A 355     163.344 150.953 171.011  1.00  0.210          N  
ATOM   5535  CA  SER A 355     164.626 150.576 170.425  1.00  0.200          C  
ATOM   5536  C   SER A 355     164.688 149.075 170.197  1.00  0.180          C  
ATOM   5537  O   SER A 355     165.057 148.610 169.112  1.00  0.160          O  
ATOM   5538  CB  SER A 355     165.759 151.000 171.334  1.00  0.280          C  
ATOM   5539  OG  SER A 355     166.999 150.629 170.807  1.00  0.280          O  
ATOM   5540  H   SER A 355     163.331 151.464 171.901  1.00  0.250          H  
ATOM   5541  HA  SER A 355     164.731 151.077 169.464  1.00  0.240          H  
ATOM   5542 1HB  SER A 355     165.726 152.080 171.476  1.00  0.340          H  
ATOM   5543 2HB  SER A 355     165.628 150.542 172.312  1.00  0.340          H  
ATOM   5544  HG  SER A 355     167.641 150.882 171.464  1.00  0.340          H  
ATOM   5545  N   ILE A 356     164.273 148.307 171.206  1.00  0.180          N  
ATOM   5546  CA  ILE A 356     164.284 146.864 171.110  1.00  0.170          C  
ATOM   5547  C   ILE A 356     163.340 146.388 170.014  1.00  0.170          C  
ATOM   5548  O   ILE A 356     163.692 145.489 169.248  1.00  0.160          O  
ATOM   5549  CB  ILE A 356     163.937 146.212 172.460  1.00  0.240          C  
ATOM   5550  CG1 ILE A 356     165.090 146.504 173.465  1.00  0.240          C  
ATOM   5551  CG2 ILE A 356     163.751 144.691 172.258  1.00  0.240          C  
ATOM   5552  CD1 ILE A 356     164.774 146.217 174.898  1.00  0.240          C  
ATOM   5553  H   ILE A 356     163.982 148.754 172.081  1.00  0.220          H  
ATOM   5554  HA  ILE A 356     165.287 146.556 170.843  1.00  0.200          H  
ATOM   5555  HB  ILE A 356     163.024 146.656 172.861  1.00  0.290          H  
ATOM   5556 1HG1 ILE A 356     165.936 145.904 173.195  1.00  0.290          H  
ATOM   5557 2HG1 ILE A 356     165.372 147.552 173.380  1.00  0.290          H  
ATOM   5558 1HG2 ILE A 356     163.518 144.211 173.198  1.00  0.290          H  
ATOM   5559 2HG2 ILE A 356     162.938 144.504 171.563  1.00  0.290          H  
ATOM   5560 3HG2 ILE A 356     164.669 144.275 171.857  1.00  0.290          H  
ATOM   5561 1HD1 ILE A 356     165.646 146.451 175.512  1.00  0.290          H  
ATOM   5562 2HD1 ILE A 356     163.933 146.838 175.210  1.00  0.290          H  
ATOM   5563 3HD1 ILE A 356     164.524 145.176 175.022  1.00  0.290          H  
ATOM   5564  N   ALA A 357     162.119 146.941 169.956  1.00  0.170          N  
ATOM   5565  CA  ALA A 357     161.147 146.540 168.944  1.00  0.170          C  
ATOM   5566  C   ALA A 357     161.677 146.768 167.530  1.00  0.160          C  
ATOM   5567  O   ALA A 357     161.524 145.900 166.658  1.00  0.160          O  
ATOM   5568  CB  ALA A 357     159.857 147.347 169.113  1.00  0.240          C  
ATOM   5569  H   ALA A 357     161.853 147.650 170.641  1.00  0.200          H  
ATOM   5570  HA  ALA A 357     160.943 145.479 169.070  1.00  0.200          H  
ATOM   5571 1HB  ALA A 357     159.139 147.039 168.368  1.00  0.290          H  
ATOM   5572 2HB  ALA A 357     159.438 147.204 170.103  1.00  0.290          H  
ATOM   5573 3HB  ALA A 357     160.081 148.404 168.982  1.00  0.290          H  
ATOM   5574  N   VAL A 358     162.338 147.912 167.316  1.00  0.160          N  
ATOM   5575  CA  VAL A 358     162.901 148.265 166.020  1.00  0.170          C  
ATOM   5576  C   VAL A 358     164.034 147.348 165.611  1.00  0.140          C  
ATOM   5577  O   VAL A 358     164.087 146.912 164.457  1.00  0.140          O  
ATOM   5578  CB  VAL A 358     163.364 149.733 166.018  1.00  0.230          C  
ATOM   5579  CG1 VAL A 358     164.148 150.051 164.759  1.00  0.230          C  
ATOM   5580  CG2 VAL A 358     162.128 150.644 166.079  1.00  0.230          C  
ATOM   5581  H   VAL A 358     162.397 148.592 168.082  1.00  0.190          H  
ATOM   5582  HA  VAL A 358     162.108 148.170 165.278  1.00  0.200          H  
ATOM   5583  HB  VAL A 358     164.006 149.909 166.887  1.00  0.280          H  
ATOM   5584 1HG1 VAL A 358     164.451 151.091 164.802  1.00  0.280          H  
ATOM   5585 2HG1 VAL A 358     165.026 149.425 164.704  1.00  0.280          H  
ATOM   5586 3HG1 VAL A 358     163.527 149.884 163.879  1.00  0.280          H  
ATOM   5587 1HG2 VAL A 358     162.444 151.685 166.091  1.00  0.280          H  
ATOM   5588 2HG2 VAL A 358     161.501 150.464 165.206  1.00  0.280          H  
ATOM   5589 3HG2 VAL A 358     161.556 150.434 166.971  1.00  0.280          H  
ATOM   5590  N   VAL A 359     164.965 147.089 166.525  1.00  0.140          N  
ATOM   5591  CA  VAL A 359     166.076 146.211 166.219  1.00  0.120          C  
ATOM   5592  C   VAL A 359     165.595 144.794 165.990  1.00  0.120          C  
ATOM   5593  O   VAL A 359     165.990 144.165 165.009  1.00  0.110          O  
ATOM   5594  CB  VAL A 359     167.098 146.244 167.353  1.00  0.180          C  
ATOM   5595  CG1 VAL A 359     168.189 145.167 167.170  1.00  0.180          C  
ATOM   5596  CG2 VAL A 359     167.727 147.610 167.394  1.00  0.180          C  
ATOM   5597  H   VAL A 359     164.887 147.513 167.458  1.00  0.170          H  
ATOM   5598  HA  VAL A 359     166.555 146.570 165.309  1.00  0.140          H  
ATOM   5599  HB  VAL A 359     166.575 146.061 168.272  1.00  0.210          H  
ATOM   5600 1HG1 VAL A 359     168.886 145.218 168.000  1.00  0.210          H  
ATOM   5601 2HG1 VAL A 359     167.736 144.186 167.157  1.00  0.210          H  
ATOM   5602 3HG1 VAL A 359     168.722 145.336 166.234  1.00  0.210          H  
ATOM   5603 1HG2 VAL A 359     168.423 147.664 168.221  1.00  0.210          H  
ATOM   5604 2HG2 VAL A 359     168.250 147.811 166.460  1.00  0.210          H  
ATOM   5605 3HG2 VAL A 359     166.948 148.344 167.534  1.00  0.210          H  
ATOM   5606  N   ALA A 360     164.741 144.279 166.881  1.00  0.130          N  
ATOM   5607  CA  ALA A 360     164.269 142.913 166.759  1.00  0.130          C  
ATOM   5608  C   ALA A 360     163.584 142.697 165.415  1.00  0.130          C  
ATOM   5609  O   ALA A 360     163.799 141.655 164.774  1.00  0.140          O  
ATOM   5610  CB  ALA A 360     163.318 142.601 167.911  1.00  0.180          C  
ATOM   5611  H   ALA A 360     164.430 144.835 167.683  1.00  0.160          H  
ATOM   5612  HA  ALA A 360     165.123 142.246 166.815  1.00  0.160          H  
ATOM   5613 1HB  ALA A 360     162.966 141.581 167.851  1.00  0.220          H  
ATOM   5614 2HB  ALA A 360     163.838 142.749 168.858  1.00  0.220          H  
ATOM   5615 3HB  ALA A 360     162.466 143.279 167.860  1.00  0.220          H  
ATOM   5616  N   TYR A 361     162.798 143.687 164.963  1.00  0.140          N  
ATOM   5617  CA  TYR A 361     162.155 143.603 163.669  1.00  0.150          C  
ATOM   5618  C   TYR A 361     163.159 143.721 162.547  1.00  0.130          C  
ATOM   5619  O   TYR A 361     163.155 142.909 161.632  1.00  0.140          O  
ATOM   5620  CB  TYR A 361     161.056 144.613 163.541  1.00  0.210          C  
ATOM   5621  CG  TYR A 361     160.338 144.582 162.225  1.00  0.210          C  
ATOM   5622  CD1 TYR A 361     159.656 143.414 161.792  1.00  0.210          C  
ATOM   5623  CD2 TYR A 361     160.256 145.746 161.492  1.00  0.210          C  
ATOM   5624  CE1 TYR A 361     158.904 143.469 160.626  1.00  0.210          C  
ATOM   5625  CE2 TYR A 361     159.513 145.788 160.349  1.00  0.210          C  
ATOM   5626  CZ  TYR A 361     158.834 144.681 159.916  1.00  0.210          C  
ATOM   5627  OH  TYR A 361     158.068 144.785 158.784  1.00  0.210          O  
ATOM   5628  H   TYR A 361     162.606 144.510 165.546  1.00  0.170          H  
ATOM   5629  HA  TYR A 361     161.700 142.619 163.592  1.00  0.180          H  
ATOM   5630 1HB  TYR A 361     160.326 144.450 164.335  1.00  0.250          H  
ATOM   5631 2HB  TYR A 361     161.472 145.613 163.686  1.00  0.250          H  
ATOM   5632  HD1 TYR A 361     159.697 142.490 162.370  1.00  0.250          H  
ATOM   5633  HD2 TYR A 361     160.763 146.642 161.842  1.00  0.250          H  
ATOM   5634  HE1 TYR A 361     158.357 142.589 160.279  1.00  0.250          H  
ATOM   5635  HE2 TYR A 361     159.433 146.713 159.791  1.00  0.250          H  
ATOM   5636  HH  TYR A 361     157.472 144.015 158.717  1.00  0.250          H  
ATOM   5637  N   ALA A 362     164.074 144.692 162.599  1.00  0.120          N  
ATOM   5638  CA  ALA A 362     165.021 144.835 161.500  1.00  0.120          C  
ATOM   5639  C   ALA A 362     165.781 143.522 161.300  1.00  0.110          C  
ATOM   5640  O   ALA A 362     166.059 143.128 160.159  1.00  0.110          O  
ATOM   5641  CB  ALA A 362     165.979 145.978 161.781  1.00  0.170          C  
ATOM   5642  H   ALA A 362     164.092 145.363 163.373  1.00  0.140          H  
ATOM   5643  HA  ALA A 362     164.462 145.049 160.591  1.00  0.140          H  
ATOM   5644 1HB  ALA A 362     166.674 146.096 160.952  1.00  0.200          H  
ATOM   5645 2HB  ALA A 362     165.396 146.886 161.907  1.00  0.200          H  
ATOM   5646 3HB  ALA A 362     166.532 145.767 162.698  1.00  0.200          H  
ATOM   5647  N   ILE A 363     166.090 142.829 162.404  1.00  0.100          N  
ATOM   5648  CA  ILE A 363     166.752 141.540 162.334  1.00  0.110          C  
ATOM   5649  C   ILE A 363     165.844 140.545 161.644  1.00  0.110          C  
ATOM   5650  O   ILE A 363     166.268 139.887 160.695  1.00  0.120          O  
ATOM   5651  CB  ILE A 363     167.069 140.999 163.745  1.00  0.150          C  
ATOM   5652  CG1 ILE A 363     168.151 141.867 164.424  1.00  0.150          C  
ATOM   5653  CG2 ILE A 363     167.495 139.486 163.659  1.00  0.150          C  
ATOM   5654  CD1 ILE A 363     168.252 141.636 165.911  1.00  0.150          C  
ATOM   5655  H   ILE A 363     165.874 143.241 163.319  1.00  0.120          H  
ATOM   5656  HA  ILE A 363     167.671 141.642 161.761  1.00  0.130          H  
ATOM   5657  HB  ILE A 363     166.183 141.071 164.359  1.00  0.180          H  
ATOM   5658 1HG1 ILE A 363     169.114 141.621 163.980  1.00  0.180          H  
ATOM   5659 2HG1 ILE A 363     167.951 142.918 164.241  1.00  0.180          H  
ATOM   5660 1HG2 ILE A 363     167.688 139.096 164.646  1.00  0.180          H  
ATOM   5661 2HG2 ILE A 363     166.710 138.875 163.214  1.00  0.180          H  
ATOM   5662 3HG2 ILE A 363     168.394 139.390 163.054  1.00  0.180          H  
ATOM   5663 1HD1 ILE A 363     169.045 142.255 166.325  1.00  0.180          H  
ATOM   5664 2HD1 ILE A 363     167.316 141.895 166.375  1.00  0.180          H  
ATOM   5665 3HD1 ILE A 363     168.458 140.617 166.101  1.00  0.180          H  
ATOM   5666  N   ALA A 364     164.582 140.451 162.097  1.00  0.110          N  
ATOM   5667  CA  ALA A 364     163.630 139.500 161.535  1.00  0.120          C  
ATOM   5668  C   ALA A 364     163.414 139.716 160.048  1.00  0.130          C  
ATOM   5669  O   ALA A 364     163.350 138.750 159.283  1.00  0.140          O  
ATOM   5670  CB  ALA A 364     162.293 139.616 162.237  1.00  0.160          C  
ATOM   5671  H   ALA A 364     164.294 141.026 162.895  1.00  0.130          H  
ATOM   5672  HA  ALA A 364     164.021 138.499 161.693  1.00  0.140          H  
ATOM   5673 1HB  ALA A 364     161.613 138.883 161.814  1.00  0.200          H  
ATOM   5674 2HB  ALA A 364     162.418 139.437 163.303  1.00  0.200          H  
ATOM   5675 3HB  ALA A 364     161.887 140.612 162.082  1.00  0.200          H  
ATOM   5676  N   VAL A 365     163.355 140.976 159.629  1.00  0.130          N  
ATOM   5677  CA  VAL A 365     163.138 141.306 158.238  1.00  0.140          C  
ATOM   5678  C   VAL A 365     164.316 140.872 157.410  1.00  0.140          C  
ATOM   5679  O   VAL A 365     164.127 140.285 156.344  1.00  0.150          O  
ATOM   5680  CB  VAL A 365     162.895 142.813 158.045  1.00  0.190          C  
ATOM   5681  CG1 VAL A 365     162.857 143.166 156.558  1.00  0.190          C  
ATOM   5682  CG2 VAL A 365     161.595 143.175 158.678  1.00  0.190          C  
ATOM   5683  H   VAL A 365     163.418 141.714 160.328  1.00  0.160          H  
ATOM   5684  HA  VAL A 365     162.248 140.772 157.898  1.00  0.170          H  
ATOM   5685  HB  VAL A 365     163.706 143.374 158.515  1.00  0.230          H  
ATOM   5686 1HG1 VAL A 365     162.675 144.232 156.449  1.00  0.230          H  
ATOM   5687 2HG1 VAL A 365     163.801 142.916 156.078  1.00  0.230          H  
ATOM   5688 3HG1 VAL A 365     162.049 142.603 156.089  1.00  0.230          H  
ATOM   5689 1HG2 VAL A 365     161.418 144.240 158.559  1.00  0.230          H  
ATOM   5690 2HG2 VAL A 365     160.784 142.610 158.207  1.00  0.230          H  
ATOM   5691 3HG2 VAL A 365     161.633 142.929 159.724  1.00  0.230          H  
ATOM   5692  N   SER A 366     165.524 141.186 157.879  1.00  0.140          N  
ATOM   5693  CA  SER A 366     166.733 140.824 157.171  1.00  0.150          C  
ATOM   5694  C   SER A 366     166.843 139.321 157.000  1.00  0.150          C  
ATOM   5695  O   SER A 366     167.075 138.845 155.883  1.00  0.160          O  
ATOM   5696  CB  SER A 366     167.942 141.353 157.912  1.00  0.210          C  
ATOM   5697  OG  SER A 366     169.134 141.010 157.258  1.00  0.210          O  
ATOM   5698  H   SER A 366     165.601 141.725 158.747  1.00  0.170          H  
ATOM   5699  HA  SER A 366     166.701 141.280 156.182  1.00  0.180          H  
ATOM   5700 1HB  SER A 366     167.865 142.436 157.998  1.00  0.250          H  
ATOM   5701 2HB  SER A 366     167.948 140.950 158.926  1.00  0.250          H  
ATOM   5702  HG  SER A 366     169.833 141.439 157.754  1.00  0.250          H  
ATOM   5703  N   VAL A 367     166.615 138.548 158.072  1.00  0.140          N  
ATOM   5704  CA  VAL A 367     166.732 137.108 157.896  1.00  0.150          C  
ATOM   5705  C   VAL A 367     165.591 136.623 157.003  1.00  0.160          C  
ATOM   5706  O   VAL A 367     165.801 135.799 156.116  1.00  0.200          O  
ATOM   5707  CB  VAL A 367     166.756 136.343 159.247  1.00  0.210          C  
ATOM   5708  CG1 VAL A 367     167.928 136.797 160.109  1.00  0.210          C  
ATOM   5709  CG2 VAL A 367     165.542 136.568 160.008  1.00  0.210          C  
ATOM   5710  H   VAL A 367     166.414 138.984 158.977  1.00  0.170          H  
ATOM   5711  HA  VAL A 367     167.674 136.900 157.389  1.00  0.180          H  
ATOM   5712  HB  VAL A 367     166.869 135.291 159.048  1.00  0.250          H  
ATOM   5713 1HG1 VAL A 367     167.948 136.232 161.050  1.00  0.250          H  
ATOM   5714 2HG1 VAL A 367     168.825 136.638 159.579  1.00  0.250          H  
ATOM   5715 3HG1 VAL A 367     167.831 137.857 160.331  1.00  0.250          H  
ATOM   5716 1HG2 VAL A 367     165.651 136.031 160.879  1.00  0.250          H  
ATOM   5717 2HG2 VAL A 367     165.465 137.606 160.222  1.00  0.250          H  
ATOM   5718 3HG2 VAL A 367     164.658 136.245 159.506  1.00  0.250          H  
ATOM   5719  N   GLY A 368     164.401 137.207 157.152  1.00  0.160          N  
ATOM   5720  CA  GLY A 368     163.257 136.861 156.345  1.00  0.180          C  
ATOM   5721  C   GLY A 368     163.595 136.971 154.875  1.00  0.200          C  
ATOM   5722  O   GLY A 368     163.400 136.019 154.115  1.00  0.220          O  
ATOM   5723  H   GLY A 368     164.243 137.889 157.896  1.00  0.190          H  
ATOM   5724 1HA  GLY A 368     162.907 135.865 156.579  1.00  0.220          H  
ATOM   5725 2HA  GLY A 368     162.447 137.552 156.587  1.00  0.220          H  
ATOM   5726  N   LYS A 369     164.080 138.144 154.461  1.00  0.200          N  
ATOM   5727  CA  LYS A 369     164.421 138.389 153.069  1.00  0.230          C  
ATOM   5728  C   LYS A 369     165.507 137.441 152.559  1.00  0.250          C  
ATOM   5729  O   LYS A 369     165.404 136.953 151.427  1.00  0.270          O  
ATOM   5730  CB  LYS A 369     164.802 139.864 152.864  1.00  0.310          C  
ATOM   5731  CG  LYS A 369     163.582 140.830 152.950  1.00  0.310          C  
ATOM   5732  CD  LYS A 369     163.952 142.322 152.767  1.00  0.310          C  
ATOM   5733  CE  LYS A 369     162.674 143.212 152.829  1.00  0.310          C  
ATOM   5734  NZ  LYS A 369     162.958 144.699 152.729  1.00  0.310          N  
ATOM   5735  H   LYS A 369     164.210 138.886 155.154  1.00  0.240          H  
ATOM   5736  HA  LYS A 369     163.529 138.204 152.474  1.00  0.280          H  
ATOM   5737 1HB  LYS A 369     165.519 140.157 153.639  1.00  0.370          H  
ATOM   5738 2HB  LYS A 369     165.284 139.991 151.897  1.00  0.370          H  
ATOM   5739 1HG  LYS A 369     162.856 140.552 152.188  1.00  0.370          H  
ATOM   5740 2HG  LYS A 369     163.112 140.707 153.927  1.00  0.370          H  
ATOM   5741 1HD  LYS A 369     164.639 142.623 153.562  1.00  0.370          H  
ATOM   5742 2HD  LYS A 369     164.444 142.466 151.807  1.00  0.370          H  
ATOM   5743 1HE  LYS A 369     162.012 142.930 152.012  1.00  0.370          H  
ATOM   5744 2HE  LYS A 369     162.169 143.020 153.763  1.00  0.370          H  
ATOM   5745 1HZ  LYS A 369     162.071 145.208 152.788  1.00  0.370          H  
ATOM   5746 2HZ  LYS A 369     163.554 144.993 153.484  1.00  0.370          H  
ATOM   5747 3HZ  LYS A 369     163.406 144.921 151.851  1.00  0.370          H  
ATOM   5748  N   VAL A 370     166.515 137.128 153.385  1.00  0.240          N  
ATOM   5749  CA  VAL A 370     167.564 136.205 152.949  1.00  0.270          C  
ATOM   5750  C   VAL A 370     167.036 134.815 152.640  1.00  0.280          C  
ATOM   5751  O   VAL A 370     167.363 134.240 151.592  1.00  0.320          O  
ATOM   5752  CB  VAL A 370     168.667 136.073 154.030  1.00  0.370          C  
ATOM   5753  CG1 VAL A 370     169.650 134.918 153.696  1.00  0.370          C  
ATOM   5754  CG2 VAL A 370     169.441 137.372 154.101  1.00  0.370          C  
ATOM   5755  H   VAL A 370     166.580 137.591 154.303  1.00  0.290          H  
ATOM   5756  HA  VAL A 370     168.012 136.612 152.043  1.00  0.320          H  
ATOM   5757  HB  VAL A 370     168.201 135.861 154.994  1.00  0.440          H  
ATOM   5758 1HG1 VAL A 370     170.408 134.864 154.475  1.00  0.440          H  
ATOM   5759 2HG1 VAL A 370     169.127 133.962 153.653  1.00  0.440          H  
ATOM   5760 3HG1 VAL A 370     170.125 135.115 152.737  1.00  0.440          H  
ATOM   5761 1HG2 VAL A 370     170.209 137.298 154.869  1.00  0.440          H  
ATOM   5762 2HG2 VAL A 370     169.907 137.568 153.137  1.00  0.440          H  
ATOM   5763 3HG2 VAL A 370     168.776 138.186 154.341  1.00  0.440          H  
ATOM   5764  N   TYR A 371     166.238 134.260 153.541  1.00  0.260          N  
ATOM   5765  CA  TYR A 371     165.775 132.906 153.317  1.00  0.290          C  
ATOM   5766  C   TYR A 371     164.659 132.894 152.276  1.00  0.300          C  
ATOM   5767  O   TYR A 371     164.647 132.041 151.391  1.00  0.330          O  
ATOM   5768  CB  TYR A 371     165.401 132.268 154.658  1.00  0.390          C  
ATOM   5769  CG  TYR A 371     166.664 132.132 155.543  1.00  0.390          C  
ATOM   5770  CD1 TYR A 371     166.873 133.019 156.584  1.00  0.390          C  
ATOM   5771  CD2 TYR A 371     167.624 131.171 155.287  1.00  0.390          C  
ATOM   5772  CE1 TYR A 371     168.013 132.980 157.346  1.00  0.390          C  
ATOM   5773  CE2 TYR A 371     168.767 131.130 156.079  1.00  0.390          C  
ATOM   5774  CZ  TYR A 371     168.960 132.035 157.089  1.00  0.390          C  
ATOM   5775  OH  TYR A 371     170.098 131.987 157.854  1.00  0.390          O  
ATOM   5776  H   TYR A 371     166.001 134.781 154.396  1.00  0.310          H  
ATOM   5777  HA  TYR A 371     166.602 132.330 152.907  1.00  0.350          H  
ATOM   5778 1HB  TYR A 371     164.675 132.891 155.173  1.00  0.470          H  
ATOM   5779 2HB  TYR A 371     164.964 131.282 154.504  1.00  0.470          H  
ATOM   5780  HD1 TYR A 371     166.140 133.743 156.800  1.00  0.470          H  
ATOM   5781  HD2 TYR A 371     167.496 130.453 154.472  1.00  0.470          H  
ATOM   5782  HE1 TYR A 371     168.158 133.689 158.153  1.00  0.470          H  
ATOM   5783  HE2 TYR A 371     169.521 130.393 155.898  1.00  0.470          H  
ATOM   5784  HH  TYR A 371     170.565 131.165 157.673  1.00  0.470          H  
ATOM   5785  N   ALA A 372     163.771 133.885 152.301  1.00  0.280          N  
ATOM   5786  CA  ALA A 372     162.700 133.948 151.318  1.00  0.290          C  
ATOM   5787  C   ALA A 372     163.285 134.028 149.907  1.00  0.300          C  
ATOM   5788  O   ALA A 372     162.762 133.417 148.967  1.00  0.320          O  
ATOM   5789  CB  ALA A 372     161.802 135.132 151.610  1.00  0.400          C  
ATOM   5790  H   ALA A 372     163.793 134.581 153.046  1.00  0.340          H  
ATOM   5791  HA  ALA A 372     162.118 133.039 151.387  1.00  0.350          H  
ATOM   5792 1HB  ALA A 372     160.998 135.166 150.908  1.00  0.480          H  
ATOM   5793 2HB  ALA A 372     161.404 135.024 152.603  1.00  0.480          H  
ATOM   5794 3HB  ALA A 372     162.382 136.050 151.547  1.00  0.480          H  
ATOM   5795  N   THR A 373     164.401 134.754 149.743  1.00  0.280          N  
ATOM   5796  CA  THR A 373     165.030 134.834 148.439  1.00  0.290          C  
ATOM   5797  C   THR A 373     165.550 133.456 148.032  1.00  0.380          C  
ATOM   5798  O   THR A 373     165.251 132.967 146.941  1.00  0.700          O  
ATOM   5799  CB  THR A 373     166.191 135.854 148.437  1.00  0.400          C  
ATOM   5800  OG1 THR A 373     165.685 137.159 148.755  1.00  0.400          O  
ATOM   5801  CG2 THR A 373     166.849 135.898 147.057  1.00  0.400          C  
ATOM   5802  H   THR A 373     164.784 135.302 150.515  1.00  0.340          H  
ATOM   5803  HA  THR A 373     164.284 135.152 147.713  1.00  0.350          H  
ATOM   5804  HB  THR A 373     166.930 135.568 149.190  1.00  0.480          H  
ATOM   5805  HG1 THR A 373     165.438 137.181 149.706  1.00  0.480          H  
ATOM   5806 1HG2 THR A 373     167.658 136.625 147.072  1.00  0.480          H  
ATOM   5807 2HG2 THR A 373     167.251 134.919 146.800  1.00  0.480          H  
ATOM   5808 3HG2 THR A 373     166.109 136.191 146.314  1.00  0.480          H  
ATOM   5809  N   LYS A 374     166.280 132.789 148.937  1.00  0.310          N  
ATOM   5810  CA  LYS A 374     166.852 131.472 148.649  1.00  0.320          C  
ATOM   5811  C   LYS A 374     165.801 130.412 148.324  1.00  0.330          C  
ATOM   5812  O   LYS A 374     166.039 129.527 147.499  1.00  0.340          O  
ATOM   5813  CB  LYS A 374     167.721 130.993 149.812  1.00  0.440          C  
ATOM   5814  CG  LYS A 374     169.040 131.755 149.972  1.00  0.440          C  
ATOM   5815  CD  LYS A 374     169.855 131.217 151.151  1.00  0.440          C  
ATOM   5816  CE  LYS A 374     171.170 131.962 151.323  1.00  0.440          C  
ATOM   5817  NZ  LYS A 374     171.975 131.417 152.461  1.00  0.440          N  
ATOM   5818  H   LYS A 374     166.476 133.231 149.841  1.00  0.370          H  
ATOM   5819  HA  LYS A 374     167.491 131.573 147.773  1.00  0.380          H  
ATOM   5820 1HB  LYS A 374     167.160 131.096 150.743  1.00  0.530          H  
ATOM   5821 2HB  LYS A 374     167.947 129.935 149.685  1.00  0.530          H  
ATOM   5822 1HG  LYS A 374     169.625 131.650 149.059  1.00  0.530          H  
ATOM   5823 2HG  LYS A 374     168.835 132.811 150.127  1.00  0.530          H  
ATOM   5824 1HD  LYS A 374     169.271 131.313 152.072  1.00  0.530          H  
ATOM   5825 2HD  LYS A 374     170.069 130.160 150.993  1.00  0.530          H  
ATOM   5826 1HE  LYS A 374     171.752 131.883 150.407  1.00  0.530          H  
ATOM   5827 2HE  LYS A 374     170.956 133.011 151.516  1.00  0.530          H  
ATOM   5828 1HZ  LYS A 374     172.832 131.938 152.550  1.00  0.530          H  
ATOM   5829 2HZ  LYS A 374     171.442 131.496 153.321  1.00  0.530          H  
ATOM   5830 3HZ  LYS A 374     172.198 130.437 152.293  1.00  0.530          H  
ATOM   5831  N   TYR A 375     164.642 130.510 148.966  1.00  0.320          N  
ATOM   5832  CA  TYR A 375     163.546 129.568 148.796  1.00  0.340          C  
ATOM   5833  C   TYR A 375     162.400 130.006 147.874  1.00  0.350          C  
ATOM   5834  O   TYR A 375     161.335 129.385 147.899  1.00  0.390          O  
ATOM   5835  CB  TYR A 375     162.977 129.203 150.159  1.00  0.470          C  
ATOM   5836  CG  TYR A 375     163.858 128.333 151.004  1.00  0.470          C  
ATOM   5837  CD1 TYR A 375     164.594 128.852 152.061  1.00  0.470          C  
ATOM   5838  CD2 TYR A 375     163.908 126.985 150.724  1.00  0.470          C  
ATOM   5839  CE1 TYR A 375     165.370 128.018 152.825  1.00  0.470          C  
ATOM   5840  CE2 TYR A 375     164.679 126.152 151.486  1.00  0.470          C  
ATOM   5841  CZ  TYR A 375     165.407 126.656 152.528  1.00  0.470          C  
ATOM   5842  OH  TYR A 375     166.155 125.809 153.289  1.00  0.470          O  
ATOM   5843  H   TYR A 375     164.551 131.241 149.678  1.00  0.380          H  
ATOM   5844  HA  TYR A 375     163.966 128.665 148.356  1.00  0.410          H  
ATOM   5845 1HB  TYR A 375     162.824 130.128 150.700  1.00  0.560          H  
ATOM   5846 2HB  TYR A 375     162.015 128.713 150.049  1.00  0.560          H  
ATOM   5847  HD1 TYR A 375     164.553 129.899 152.296  1.00  0.560          H  
ATOM   5848  HD2 TYR A 375     163.325 126.580 149.899  1.00  0.560          H  
ATOM   5849  HE1 TYR A 375     165.940 128.421 153.661  1.00  0.560          H  
ATOM   5850  HE2 TYR A 375     164.710 125.085 151.267  1.00  0.560          H  
ATOM   5851  HH  TYR A 375     165.971 124.902 153.042  1.00  0.560          H  
ATOM   5852  N   ASP A 376     162.594 131.045 147.060  1.00  0.350          N  
ATOM   5853  CA  ASP A 376     161.560 131.500 146.120  1.00  0.360          C  
ATOM   5854  C   ASP A 376     160.171 131.840 146.711  1.00  0.330          C  
ATOM   5855  O   ASP A 376     159.142 131.430 146.158  1.00  0.350          O  
ATOM   5856  CB  ASP A 376     161.369 130.471 144.982  1.00  0.500          C  
ATOM   5857  CG  ASP A 376     162.617 130.285 144.070  1.00  0.500          C  
ATOM   5858  OD1 ASP A 376     163.290 131.256 143.790  1.00  0.500          O  
ATOM   5859  OD2 ASP A 376     162.853 129.164 143.621  1.00  0.500          O  
ATOM   5860  H   ASP A 376     163.493 131.546 147.076  1.00  0.420          H  
ATOM   5861  HA  ASP A 376     161.937 132.416 145.661  1.00  0.430          H  
ATOM   5862 1HB  ASP A 376     161.095 129.507 145.402  1.00  0.600          H  
ATOM   5863 2HB  ASP A 376     160.539 130.792 144.348  1.00  0.600          H  
ATOM   5864  N   TYR A 377     160.117 132.598 147.811  1.00  0.300          N  
ATOM   5865  CA  TYR A 377     158.807 133.014 148.344  1.00  0.310          C  
ATOM   5866  C   TYR A 377     158.845 134.456 148.843  1.00  0.270          C  
ATOM   5867  O   TYR A 377     159.895 135.092 148.822  1.00  0.280          O  
ATOM   5868  CB  TYR A 377     158.266 132.061 149.421  1.00  0.430          C  
ATOM   5869  CG  TYR A 377     158.981 131.972 150.762  1.00  0.430          C  
ATOM   5870  CD1 TYR A 377     158.593 132.795 151.823  1.00  0.430          C  
ATOM   5871  CD2 TYR A 377     159.958 131.027 150.957  1.00  0.430          C  
ATOM   5872  CE1 TYR A 377     159.192 132.660 153.054  1.00  0.430          C  
ATOM   5873  CE2 TYR A 377     160.551 130.896 152.201  1.00  0.430          C  
ATOM   5874  CZ  TYR A 377     160.171 131.700 153.239  1.00  0.430          C  
ATOM   5875  OH  TYR A 377     160.764 131.536 154.472  1.00  0.430          O  
ATOM   5876  H   TYR A 377     160.998 132.883 148.256  1.00  0.360          H  
ATOM   5877  HA  TYR A 377     158.089 132.987 147.528  1.00  0.370          H  
ATOM   5878 1HB  TYR A 377     157.228 132.322 149.623  1.00  0.520          H  
ATOM   5879 2HB  TYR A 377     158.252 131.055 148.999  1.00  0.520          H  
ATOM   5880  HD1 TYR A 377     157.809 133.539 151.686  1.00  0.520          H  
ATOM   5881  HD2 TYR A 377     160.250 130.375 150.135  1.00  0.520          H  
ATOM   5882  HE1 TYR A 377     158.885 133.293 153.873  1.00  0.520          H  
ATOM   5883  HE2 TYR A 377     161.315 130.144 152.367  1.00  0.520          H  
ATOM   5884  HH  TYR A 377     161.468 130.859 154.383  1.00  0.520          H  
ATOM   5885  N   THR A 378     157.692 135.010 149.222  1.00  0.260          N  
ATOM   5886  CA  THR A 378     157.679 136.380 149.726  1.00  0.250          C  
ATOM   5887  C   THR A 378     157.124 136.469 151.129  1.00  0.250          C  
ATOM   5888  O   THR A 378     156.265 135.680 151.524  1.00  0.310          O  
ATOM   5889  CB  THR A 378     156.817 137.297 148.849  1.00  0.350          C  
ATOM   5890  OG1 THR A 378     155.471 136.810 148.853  1.00  0.350          O  
ATOM   5891  CG2 THR A 378     157.341 137.334 147.443  1.00  0.350          C  
ATOM   5892  H   THR A 378     156.829 134.485 149.190  1.00  0.310          H  
ATOM   5893  HA  THR A 378     158.700 136.760 149.746  1.00  0.300          H  
ATOM   5894  HB  THR A 378     156.829 138.305 149.263  1.00  0.420          H  
ATOM   5895  HG1 THR A 378     155.112 136.850 149.752  1.00  0.420          H  
ATOM   5896 1HG2 THR A 378     156.725 137.993 146.831  1.00  0.420          H  
ATOM   5897 2HG2 THR A 378     158.355 137.707 147.479  1.00  0.420          H  
ATOM   5898 3HG2 THR A 378     157.332 136.334 147.017  1.00  0.420          H  
ATOM   5899  N   ILE A 379     157.569 137.494 151.851  1.00  0.220          N  
ATOM   5900  CA  ILE A 379     157.121 137.788 153.205  1.00  0.220          C  
ATOM   5901  C   ILE A 379     156.532 139.187 153.295  1.00  0.220          C  
ATOM   5902  O   ILE A 379     157.159 140.161 152.881  1.00  0.240          O  
ATOM   5903  CB  ILE A 379     158.287 137.653 154.217  1.00  0.310          C  
ATOM   5904  CG1 ILE A 379     158.821 136.189 154.196  1.00  0.310          C  
ATOM   5905  CG2 ILE A 379     157.830 138.088 155.657  1.00  0.310          C  
ATOM   5906  CD1 ILE A 379     160.110 135.983 154.945  1.00  0.310          C  
ATOM   5907  H   ILE A 379     158.266 138.097 151.434  1.00  0.260          H  
ATOM   5908  HA  ILE A 379     156.342 137.075 153.478  1.00  0.260          H  
ATOM   5909  HB  ILE A 379     159.108 138.299 153.903  1.00  0.370          H  
ATOM   5910 1HG1 ILE A 379     158.060 135.535 154.614  1.00  0.370          H  
ATOM   5911 2HG1 ILE A 379     158.999 135.893 153.167  1.00  0.370          H  
ATOM   5912 1HG2 ILE A 379     158.654 138.013 156.360  1.00  0.370          H  
ATOM   5913 2HG2 ILE A 379     157.491 139.125 155.657  1.00  0.370          H  
ATOM   5914 3HG2 ILE A 379     157.027 137.460 155.995  1.00  0.370          H  
ATOM   5915 1HD1 ILE A 379     160.426 134.943 154.870  1.00  0.370          H  
ATOM   5916 2HD1 ILE A 379     160.861 136.618 154.497  1.00  0.370          H  
ATOM   5917 3HD1 ILE A 379     159.999 136.240 155.989  1.00  0.370          H  
ATOM   5918  N   ASP A 380     155.324 139.279 153.842  1.00  0.220          N  
ATOM   5919  CA  ASP A 380     154.631 140.549 154.034  1.00  0.250          C  
ATOM   5920  C   ASP A 380     155.113 141.225 155.317  1.00  0.230          C  
ATOM   5921  O   ASP A 380     154.891 140.718 156.419  1.00  0.260          O  
ATOM   5922  CB  ASP A 380     153.106 140.320 154.040  1.00  0.340          C  
ATOM   5923  CG  ASP A 380     152.263 141.604 154.172  1.00  0.340          C  
ATOM   5924  OD1 ASP A 380     152.369 142.273 155.199  1.00  0.340          O  
ATOM   5925  OD2 ASP A 380     151.528 141.907 153.255  1.00  0.340          O  
ATOM   5926  H   ASP A 380     154.870 138.430 154.144  1.00  0.260          H  
ATOM   5927  HA  ASP A 380     154.870 141.202 153.194  1.00  0.300          H  
ATOM   5928 1HB  ASP A 380     152.817 139.815 153.118  1.00  0.410          H  
ATOM   5929 2HB  ASP A 380     152.850 139.654 154.863  1.00  0.410          H  
ATOM   5930  N   GLY A 381     155.816 142.348 155.167  1.00  0.210          N  
ATOM   5931  CA  GLY A 381     156.424 143.033 156.305  1.00  0.210          C  
ATOM   5932  C   GLY A 381     155.447 143.468 157.399  1.00  0.170          C  
ATOM   5933  O   GLY A 381     155.807 143.441 158.584  1.00  0.250          O  
ATOM   5934  H   GLY A 381     155.956 142.706 154.231  1.00  0.250          H  
ATOM   5935 1HA  GLY A 381     157.178 142.375 156.741  1.00  0.250          H  
ATOM   5936 2HA  GLY A 381     156.960 143.909 155.937  1.00  0.250          H  
ATOM   5937  N   ASN A 382     154.221 143.857 157.032  1.00  0.220          N  
ATOM   5938  CA  ASN A 382     153.279 144.308 158.042  1.00  0.200          C  
ATOM   5939  C   ASN A 382     152.748 143.124 158.816  1.00  0.180          C  
ATOM   5940  O   ASN A 382     152.643 143.184 160.045  1.00  0.190          O  
ATOM   5941  CB  ASN A 382     152.156 145.102 157.416  1.00  0.290          C  
ATOM   5942  CG  ASN A 382     152.609 146.457 156.930  1.00  0.290          C  
ATOM   5943  OD1 ASN A 382     153.637 147.004 157.359  1.00  0.290          O  
ATOM   5944  ND2 ASN A 382     151.855 147.015 156.027  1.00  0.290          N  
ATOM   5945  H   ASN A 382     153.939 143.834 156.053  1.00  0.260          H  
ATOM   5946  HA  ASN A 382     153.806 144.950 158.750  1.00  0.240          H  
ATOM   5947 1HB  ASN A 382     151.748 144.540 156.570  1.00  0.350          H  
ATOM   5948 2HB  ASN A 382     151.352 145.234 158.141  1.00  0.350          H  
ATOM   5949 1HD2 ASN A 382     152.088 147.913 155.657  1.00  0.350          H  
ATOM   5950 2HD2 ASN A 382     151.028 146.553 155.699  1.00  0.350          H  
ATOM   5951  N   GLN A 383     152.436 142.029 158.119  1.00  0.200          N  
ATOM   5952  CA  GLN A 383     151.924 140.881 158.849  1.00  0.220          C  
ATOM   5953  C   GLN A 383     153.006 140.296 159.740  1.00  0.190          C  
ATOM   5954  O   GLN A 383     152.701 139.803 160.824  1.00  0.190          O  
ATOM   5955  CB  GLN A 383     151.316 139.829 157.936  1.00  0.300          C  
ATOM   5956  CG  GLN A 383     150.646 138.630 158.691  1.00  0.300          C  
ATOM   5957  CD  GLN A 383     149.465 138.998 159.607  1.00  0.300          C  
ATOM   5958  OE1 GLN A 383     148.741 139.985 159.374  1.00  0.300          O  
ATOM   5959  NE2 GLN A 383     149.267 138.164 160.648  1.00  0.300          N  
ATOM   5960  H   GLN A 383     152.520 142.030 157.086  1.00  0.240          H  
ATOM   5961  HA  GLN A 383     151.123 141.232 159.496  1.00  0.260          H  
ATOM   5962 1HB  GLN A 383     150.566 140.294 157.295  1.00  0.360          H  
ATOM   5963 2HB  GLN A 383     152.096 139.437 157.287  1.00  0.360          H  
ATOM   5964 1HG  GLN A 383     150.257 137.937 157.946  1.00  0.360          H  
ATOM   5965 2HG  GLN A 383     151.387 138.122 159.309  1.00  0.360          H  
ATOM   5966 1HE2 GLN A 383     148.480 138.272 161.279  1.00  0.360          H  
ATOM   5967 2HE2 GLN A 383     149.888 137.360 160.804  1.00  0.360          H  
ATOM   5968  N   GLU A 384     154.263 140.330 159.291  1.00  0.190          N  
ATOM   5969  CA  GLU A 384     155.358 139.822 160.095  1.00  0.200          C  
ATOM   5970  C   GLU A 384     155.467 140.632 161.381  1.00  0.200          C  
ATOM   5971  O   GLU A 384     155.524 140.074 162.477  1.00  0.220          O  
ATOM   5972  CB  GLU A 384     156.668 139.879 159.307  1.00  0.280          C  
ATOM   5973  CG  GLU A 384     157.851 139.317 160.042  1.00  0.280          C  
ATOM   5974  CD  GLU A 384     159.106 139.281 159.243  1.00  0.280          C  
ATOM   5975  OE1 GLU A 384     159.179 139.928 158.233  1.00  0.280          O  
ATOM   5976  OE2 GLU A 384     159.993 138.577 159.639  1.00  0.280          O  
ATOM   5977  H   GLU A 384     154.451 140.710 158.357  1.00  0.230          H  
ATOM   5978  HA  GLU A 384     155.149 138.785 160.352  1.00  0.240          H  
ATOM   5979 1HB  GLU A 384     156.551 139.330 158.371  1.00  0.330          H  
ATOM   5980 2HB  GLU A 384     156.890 140.914 159.048  1.00  0.330          H  
ATOM   5981 1HG  GLU A 384     158.033 139.944 160.905  1.00  0.330          H  
ATOM   5982 2HG  GLU A 384     157.605 138.313 160.388  1.00  0.330          H  
ATOM   5983  N   PHE A 385     155.400 141.951 161.254  1.00  0.220          N  
ATOM   5984  CA  PHE A 385     155.494 142.834 162.391  1.00  0.280          C  
ATOM   5985  C   PHE A 385     154.356 142.517 163.382  1.00  0.270          C  
ATOM   5986  O   PHE A 385     154.597 142.392 164.589  1.00  0.310          O  
ATOM   5987  CB  PHE A 385     155.494 144.255 161.877  1.00  0.370          C  
ATOM   5988  CG  PHE A 385     155.872 145.257 162.835  1.00  0.370          C  
ATOM   5989  CD1 PHE A 385     157.163 145.393 163.182  1.00  0.370          C  
ATOM   5990  CD2 PHE A 385     155.029 146.058 163.334  1.00  0.370          C  
ATOM   5991  CE1 PHE A 385     157.618 146.337 164.028  1.00  0.370          C  
ATOM   5992  CE2 PHE A 385     155.430 147.000 164.165  1.00  0.370          C  
ATOM   5993  CZ  PHE A 385     156.736 147.167 164.528  1.00  0.370          C  
ATOM   5994  H   PHE A 385     155.365 142.359 160.314  1.00  0.260          H  
ATOM   5995  HA  PHE A 385     156.444 142.652 162.891  1.00  0.340          H  
ATOM   5996 1HB  PHE A 385     156.153 144.330 161.024  1.00  0.440          H  
ATOM   5997 2HB  PHE A 385     154.496 144.495 161.514  1.00  0.440          H  
ATOM   5998  HD1 PHE A 385     157.809 144.735 162.772  1.00  0.440          H  
ATOM   5999  HD2 PHE A 385     154.000 145.955 163.079  1.00  0.440          H  
ATOM   6000  HE1 PHE A 385     158.679 146.411 164.284  1.00  0.440          H  
ATOM   6001  HE2 PHE A 385     154.691 147.610 164.554  1.00  0.440          H  
ATOM   6002  HZ  PHE A 385     157.033 147.952 165.222  1.00  0.440          H  
ATOM   6003  N   ILE A 386     153.131 142.319 162.865  1.00  0.250          N  
ATOM   6004  CA  ILE A 386     151.987 141.955 163.694  1.00  0.260          C  
ATOM   6005  C   ILE A 386     152.218 140.605 164.376  1.00  0.250          C  
ATOM   6006  O   ILE A 386     151.925 140.473 165.564  1.00  0.270          O  
ATOM   6007  CB  ILE A 386     150.683 141.918 162.866  1.00  0.360          C  
ATOM   6008  CG1 ILE A 386     150.324 143.372 162.430  1.00  0.360          C  
ATOM   6009  CG2 ILE A 386     149.537 141.242 163.674  1.00  0.360          C  
ATOM   6010  CD1 ILE A 386     149.249 143.477 161.352  1.00  0.360          C  
ATOM   6011  H   ILE A 386     152.995 142.454 161.857  1.00  0.300          H  
ATOM   6012  HA  ILE A 386     151.875 142.711 164.467  1.00  0.310          H  
ATOM   6013  HB  ILE A 386     150.856 141.346 161.956  1.00  0.430          H  
ATOM   6014 1HG1 ILE A 386     149.988 143.927 163.307  1.00  0.430          H  
ATOM   6015 2HG1 ILE A 386     151.224 143.848 162.050  1.00  0.430          H  
ATOM   6016 1HG2 ILE A 386     148.632 141.211 163.078  1.00  0.430          H  
ATOM   6017 2HG2 ILE A 386     149.808 140.221 163.936  1.00  0.430          H  
ATOM   6018 3HG2 ILE A 386     149.350 141.807 164.589  1.00  0.430          H  
ATOM   6019 1HD1 ILE A 386     149.084 144.529 161.113  1.00  0.430          H  
ATOM   6020 2HD1 ILE A 386     149.584 142.951 160.455  1.00  0.430          H  
ATOM   6021 3HD1 ILE A 386     148.318 143.041 161.697  1.00  0.430          H  
ATOM   6022  N   ALA A 387     152.696 139.596 163.634  1.00  0.220          N  
ATOM   6023  CA  ALA A 387     152.951 138.276 164.203  1.00  0.220          C  
ATOM   6024  C   ALA A 387     153.968 138.329 165.337  1.00  0.220          C  
ATOM   6025  O   ALA A 387     153.782 137.661 166.361  1.00  0.230          O  
ATOM   6026  CB  ALA A 387     153.452 137.343 163.132  1.00  0.310          C  
ATOM   6027  H   ALA A 387     152.861 139.746 162.637  1.00  0.260          H  
ATOM   6028  HA  ALA A 387     152.011 137.898 164.600  1.00  0.260          H  
ATOM   6029 1HB  ALA A 387     153.607 136.352 163.553  1.00  0.370          H  
ATOM   6030 2HB  ALA A 387     152.712 137.303 162.339  1.00  0.370          H  
ATOM   6031 3HB  ALA A 387     154.392 137.722 162.733  1.00  0.370          H  
ATOM   6032  N   PHE A 388     155.019 139.148 165.184  1.00  0.210          N  
ATOM   6033  CA  PHE A 388     156.005 139.301 166.246  1.00  0.220          C  
ATOM   6034  C   PHE A 388     155.384 140.038 167.412  1.00  0.220          C  
ATOM   6035  O   PHE A 388     155.650 139.694 168.565  1.00  0.220          O  
ATOM   6036  CB  PHE A 388     157.286 139.976 165.764  1.00  0.300          C  
ATOM   6037  CG  PHE A 388     158.237 139.008 165.076  1.00  0.300          C  
ATOM   6038  CD1 PHE A 388     158.331 138.926 163.707  1.00  0.300          C  
ATOM   6039  CD2 PHE A 388     159.046 138.167 165.834  1.00  0.300          C  
ATOM   6040  CE1 PHE A 388     159.196 138.030 163.110  1.00  0.300          C  
ATOM   6041  CE2 PHE A 388     159.903 137.292 165.228  1.00  0.300          C  
ATOM   6042  CZ  PHE A 388     159.977 137.222 163.868  1.00  0.300          C  
ATOM   6043  H   PHE A 388     155.148 139.627 164.285  1.00  0.250          H  
ATOM   6044  HA  PHE A 388     156.285 138.307 166.587  1.00  0.260          H  
ATOM   6045 1HB  PHE A 388     157.027 140.770 165.056  1.00  0.360          H  
ATOM   6046 2HB  PHE A 388     157.801 140.436 166.607  1.00  0.360          H  
ATOM   6047  HD1 PHE A 388     157.717 139.568 163.099  1.00  0.360          H  
ATOM   6048  HD2 PHE A 388     159.002 138.212 166.929  1.00  0.360          H  
ATOM   6049  HE1 PHE A 388     159.265 137.967 162.024  1.00  0.360          H  
ATOM   6050  HE2 PHE A 388     160.522 136.660 165.825  1.00  0.360          H  
ATOM   6051  HZ  PHE A 388     160.657 136.524 163.383  1.00  0.360          H  
ATOM   6052  N   GLY A 389     154.530 141.014 167.115  1.00  0.220          N  
ATOM   6053  CA  GLY A 389     153.820 141.755 168.131  1.00  0.230          C  
ATOM   6054  C   GLY A 389     153.001 140.803 168.988  1.00  0.240          C  
ATOM   6055  O   GLY A 389     153.139 140.822 170.211  1.00  0.240          O  
ATOM   6056  H   GLY A 389     154.407 141.295 166.138  1.00  0.260          H  
ATOM   6057 1HA  GLY A 389     154.530 142.285 168.757  1.00  0.280          H  
ATOM   6058 2HA  GLY A 389     153.173 142.493 167.656  1.00  0.280          H  
ATOM   6059  N   ILE A 390     152.188 139.948 168.350  1.00  0.240          N  
ATOM   6060  CA  ILE A 390     151.316 139.017 169.060  1.00  0.250          C  
ATOM   6061  C   ILE A 390     152.172 138.071 169.888  1.00  0.250          C  
ATOM   6062  O   ILE A 390     151.838 137.784 171.041  1.00  0.260          O  
ATOM   6063  CB  ILE A 390     150.425 138.179 168.108  1.00  0.350          C  
ATOM   6064  CG1 ILE A 390     149.420 139.082 167.369  1.00  0.350          C  
ATOM   6065  CG2 ILE A 390     149.623 137.174 168.965  1.00  0.350          C  
ATOM   6066  CD1 ILE A 390     148.701 138.434 166.221  1.00  0.350          C  
ATOM   6067  H   ILE A 390     152.154 140.000 167.327  1.00  0.290          H  
ATOM   6068  HA  ILE A 390     150.673 139.584 169.733  1.00  0.300          H  
ATOM   6069  HB  ILE A 390     151.043 137.657 167.372  1.00  0.420          H  
ATOM   6070 1HG1 ILE A 390     148.688 139.459 168.079  1.00  0.420          H  
ATOM   6071 2HG1 ILE A 390     149.955 139.901 166.948  1.00  0.420          H  
ATOM   6072 1HG2 ILE A 390     148.986 136.578 168.350  1.00  0.420          H  
ATOM   6073 2HG2 ILE A 390     150.270 136.525 169.502  1.00  0.420          H  
ATOM   6074 3HG2 ILE A 390     149.013 137.723 169.680  1.00  0.420          H  
ATOM   6075 1HD1 ILE A 390     148.043 139.162 165.754  1.00  0.420          H  
ATOM   6076 2HD1 ILE A 390     149.430 138.089 165.491  1.00  0.420          H  
ATOM   6077 3HD1 ILE A 390     148.110 137.600 166.565  1.00  0.420          H  
ATOM   6078  N   SER A 391     153.254 137.561 169.291  1.00  0.240          N  
ATOM   6079  CA  SER A 391     154.158 136.660 169.975  1.00  0.240          C  
ATOM   6080  C   SER A 391     154.711 137.286 171.240  1.00  0.240          C  
ATOM   6081  O   SER A 391     154.626 136.674 172.312  1.00  0.250          O  
ATOM   6082  CB  SER A 391     155.278 136.269 169.041  1.00  0.340          C  
ATOM   6083  OG  SER A 391     156.172 135.431 169.669  1.00  0.340          O  
ATOM   6084  H   SER A 391     153.459 137.795 168.316  1.00  0.290          H  
ATOM   6085  HA  SER A 391     153.628 135.769 170.267  1.00  0.290          H  
ATOM   6086 1HB  SER A 391     154.858 135.771 168.164  1.00  0.400          H  
ATOM   6087 2HB  SER A 391     155.792 137.155 168.696  1.00  0.400          H  
ATOM   6088  HG  SER A 391     156.766 135.129 168.979  1.00  0.400          H  
ATOM   6089  N   ASN A 392     155.206 138.525 171.158  1.00  0.230          N  
ATOM   6090  CA  ASN A 392     155.746 139.188 172.335  1.00  0.230          C  
ATOM   6091  C   ASN A 392     154.633 139.502 173.366  1.00  0.250          C  
ATOM   6092  O   ASN A 392     154.875 139.427 174.577  1.00  0.260          O  
ATOM   6093  CB  ASN A 392     156.593 140.372 171.903  1.00  0.320          C  
ATOM   6094  CG  ASN A 392     157.967 139.886 171.303  1.00  0.320          C  
ATOM   6095  OD1 ASN A 392     158.548 138.857 171.723  1.00  0.320          O  
ATOM   6096  ND2 ASN A 392     158.437 140.576 170.302  1.00  0.320          N  
ATOM   6097  H   ASN A 392     155.253 138.987 170.243  1.00  0.280          H  
ATOM   6098  HA  ASN A 392     156.433 138.500 172.812  1.00  0.280          H  
ATOM   6099 1HB  ASN A 392     156.061 140.930 171.131  1.00  0.390          H  
ATOM   6100 2HB  ASN A 392     156.774 141.043 172.744  1.00  0.390          H  
ATOM   6101 1HD2 ASN A 392     159.274 140.288 169.826  1.00  0.390          H  
ATOM   6102 2HD2 ASN A 392     157.935 141.386 169.954  1.00  0.390          H  
ATOM   6103  N   ILE A 393     153.395 139.782 172.920  1.00  0.270          N  
ATOM   6104  CA  ILE A 393     152.332 140.005 173.903  1.00  0.290          C  
ATOM   6105  C   ILE A 393     152.062 138.740 174.676  1.00  0.300          C  
ATOM   6106  O   ILE A 393     151.969 138.769 175.898  1.00  0.320          O  
ATOM   6107  CB  ILE A 393     150.956 140.396 173.287  1.00  0.400          C  
ATOM   6108  CG1 ILE A 393     150.971 141.733 172.578  1.00  0.400          C  
ATOM   6109  CG2 ILE A 393     149.822 140.372 174.362  1.00  0.400          C  
ATOM   6110  CD1 ILE A 393     151.302 142.934 173.379  1.00  0.400          C  
ATOM   6111  H   ILE A 393     153.230 139.903 171.914  1.00  0.320          H  
ATOM   6112  HA  ILE A 393     152.658 140.763 174.606  1.00  0.350          H  
ATOM   6113  HB  ILE A 393     150.708 139.657 172.520  1.00  0.480          H  
ATOM   6114 1HG1 ILE A 393     151.655 141.689 171.765  1.00  0.480          H  
ATOM   6115 2HG1 ILE A 393     149.984 141.881 172.196  1.00  0.480          H  
ATOM   6116 1HG2 ILE A 393     148.875 140.610 173.883  1.00  0.480          H  
ATOM   6117 2HG2 ILE A 393     149.734 139.398 174.824  1.00  0.480          H  
ATOM   6118 3HG2 ILE A 393     150.025 141.099 175.133  1.00  0.480          H  
ATOM   6119 1HD1 ILE A 393     151.228 143.785 172.728  1.00  0.480          H  
ATOM   6120 2HD1 ILE A 393     150.602 143.059 174.192  1.00  0.480          H  
ATOM   6121 3HD1 ILE A 393     152.309 142.866 173.774  1.00  0.480          H  
ATOM   6122  N   PHE A 394     151.921 137.617 173.973  1.00  0.300          N  
ATOM   6123  CA  PHE A 394     151.614 136.370 174.649  1.00  0.320          C  
ATOM   6124  C   PHE A 394     152.777 135.944 175.533  1.00  0.310          C  
ATOM   6125  O   PHE A 394     152.582 135.503 176.664  1.00  0.330          O  
ATOM   6126  CB  PHE A 394     151.273 135.277 173.635  1.00  0.440          C  
ATOM   6127  CG  PHE A 394     149.938 135.469 172.880  1.00  0.440          C  
ATOM   6128  CD1 PHE A 394     149.091 136.570 173.083  1.00  0.440          C  
ATOM   6129  CD2 PHE A 394     149.528 134.512 171.977  1.00  0.440          C  
ATOM   6130  CE1 PHE A 394     147.912 136.688 172.384  1.00  0.440          C  
ATOM   6131  CE2 PHE A 394     148.345 134.631 171.281  1.00  0.440          C  
ATOM   6132  CZ  PHE A 394     147.539 135.720 171.482  1.00  0.440          C  
ATOM   6133  H   PHE A 394     152.004 137.645 172.950  1.00  0.360          H  
ATOM   6134  HA  PHE A 394     150.754 136.524 175.298  1.00  0.380          H  
ATOM   6135 1HB  PHE A 394     152.070 135.232 172.884  1.00  0.530          H  
ATOM   6136 2HB  PHE A 394     151.246 134.318 174.129  1.00  0.530          H  
ATOM   6137  HD1 PHE A 394     149.348 137.347 173.783  1.00  0.530          H  
ATOM   6138  HD2 PHE A 394     150.157 133.643 171.814  1.00  0.530          H  
ATOM   6139  HE1 PHE A 394     147.272 137.553 172.550  1.00  0.530          H  
ATOM   6140  HE2 PHE A 394     148.050 133.859 170.574  1.00  0.530          H  
ATOM   6141  HZ  PHE A 394     146.604 135.816 170.932  1.00  0.530          H  
ATOM   6142  N   SER A 395     153.998 136.124 175.034  1.00  0.300          N  
ATOM   6143  CA  SER A 395     155.226 135.773 175.730  1.00  0.300          C  
ATOM   6144  C   SER A 395     155.325 136.546 177.051  1.00  0.300          C  
ATOM   6145  O   SER A 395     155.689 135.995 178.103  1.00  0.310          O  
ATOM   6146  CB  SER A 395     156.374 136.053 174.782  1.00  0.420          C  
ATOM   6147  OG  SER A 395     156.319 135.179 173.687  1.00  0.420          O  
ATOM   6148  H   SER A 395     154.100 136.487 174.087  1.00  0.360          H  
ATOM   6149  HA  SER A 395     155.216 134.708 175.947  1.00  0.360          H  
ATOM   6150 1HB  SER A 395     156.289 137.060 174.443  1.00  0.500          H  
ATOM   6151 2HB  SER A 395     157.315 135.977 175.247  1.00  0.500          H  
ATOM   6152  HG  SER A 395     155.632 135.538 173.093  1.00  0.500          H  
ATOM   6153  N   GLY A 396     154.868 137.795 177.035  1.00  0.300          N  
ATOM   6154  CA  GLY A 396     154.847 138.652 178.211  1.00  0.310          C  
ATOM   6155  C   GLY A 396     154.072 138.048 179.400  1.00  0.330          C  
ATOM   6156  O   GLY A 396     154.354 138.389 180.547  1.00  0.350          O  
ATOM   6157  H   GLY A 396     154.610 138.212 176.134  1.00  0.360          H  
ATOM   6158 1HA  GLY A 396     155.870 138.879 178.516  1.00  0.370          H  
ATOM   6159 2HA  GLY A 396     154.388 139.601 177.932  1.00  0.370          H  
ATOM   6160  N   PHE A 397     153.121 137.129 179.162  1.00  0.330          N  
ATOM   6161  CA  PHE A 397     152.345 136.548 180.262  1.00  0.350          C  
ATOM   6162  C   PHE A 397     152.870 135.175 180.688  1.00  0.350          C  
ATOM   6163  O   PHE A 397     152.363 134.556 181.633  1.00  0.370          O  
ATOM   6164  CB  PHE A 397     150.879 136.450 179.847  1.00  0.480          C  
ATOM   6165  CG  PHE A 397     150.256 137.803 179.655  1.00  0.480          C  
ATOM   6166  CD1 PHE A 397     150.201 138.376 178.407  1.00  0.480          C  
ATOM   6167  CD2 PHE A 397     149.731 138.499 180.721  1.00  0.480          C  
ATOM   6168  CE1 PHE A 397     149.647 139.617 178.224  1.00  0.480          C  
ATOM   6169  CE2 PHE A 397     149.167 139.750 180.539  1.00  0.480          C  
ATOM   6170  CZ  PHE A 397     149.131 140.307 179.289  1.00  0.480          C  
ATOM   6171  H   PHE A 397     152.927 136.795 178.212  1.00  0.400          H  
ATOM   6172  HA  PHE A 397     152.410 137.217 181.122  1.00  0.420          H  
ATOM   6173 1HB  PHE A 397     150.808 135.894 178.906  1.00  0.580          H  
ATOM   6174 2HB  PHE A 397     150.315 135.911 180.603  1.00  0.580          H  
ATOM   6175  HD1 PHE A 397     150.609 137.833 177.560  1.00  0.580          H  
ATOM   6176  HD2 PHE A 397     149.769 138.047 181.716  1.00  0.580          H  
ATOM   6177  HE1 PHE A 397     149.622 140.050 177.231  1.00  0.580          H  
ATOM   6178  HE2 PHE A 397     148.755 140.296 181.383  1.00  0.580          H  
ATOM   6179  HZ  PHE A 397     148.693 141.292 179.138  1.00  0.580          H  
ATOM   6180  N   PHE A 398     153.926 134.707 180.015  1.00  0.340          N  
ATOM   6181  CA  PHE A 398     154.562 133.425 180.305  1.00  0.350          C  
ATOM   6182  C   PHE A 398     155.971 133.675 180.818  1.00  0.340          C  
ATOM   6183  O   PHE A 398     156.823 132.788 180.764  1.00  0.340          O  
ATOM   6184  CB  PHE A 398     154.658 132.524 179.070  1.00  0.490          C  
ATOM   6185  CG  PHE A 398     153.362 132.103 178.446  1.00  0.490          C  
ATOM   6186  CD1 PHE A 398     153.043 132.547 177.187  1.00  0.490          C  
ATOM   6187  CD2 PHE A 398     152.460 131.267 179.098  1.00  0.490          C  
ATOM   6188  CE1 PHE A 398     151.878 132.176 176.576  1.00  0.490          C  
ATOM   6189  CE2 PHE A 398     151.289 130.891 178.487  1.00  0.490          C  
ATOM   6190  CZ  PHE A 398     151.000 131.347 177.222  1.00  0.490          C  
ATOM   6191  H   PHE A 398     154.341 135.272 179.272  1.00  0.410          H  
ATOM   6192  HA  PHE A 398     153.995 132.911 181.082  1.00  0.420          H  
ATOM   6193 1HB  PHE A 398     155.218 133.058 178.306  1.00  0.580          H  
ATOM   6194 2HB  PHE A 398     155.226 131.630 179.307  1.00  0.580          H  
ATOM   6195  HD1 PHE A 398     153.729 133.197 176.672  1.00  0.580          H  
ATOM   6196  HD2 PHE A 398     152.672 130.908 180.090  1.00  0.580          H  
ATOM   6197  HE1 PHE A 398     151.651 132.538 175.579  1.00  0.580          H  
ATOM   6198  HE2 PHE A 398     150.589 130.235 178.999  1.00  0.580          H  
ATOM   6199  HZ  PHE A 398     150.072 131.052 176.735  1.00  0.580          H  
ATOM   6200  N   SER A 399     156.207 134.902 181.275  1.00  0.340          N  
ATOM   6201  CA  SER A 399     157.489 135.370 181.797  1.00  0.340          C  
ATOM   6202  C   SER A 399     158.653 135.193 180.820  1.00  0.320          C  
ATOM   6203  O   SER A 399     159.766 134.848 181.214  1.00  0.340          O  
ATOM   6204  CB  SER A 399     157.804 134.649 183.096  1.00  0.480          C  
ATOM   6205  OG  SER A 399     156.843 134.915 184.091  1.00  0.480          O  
ATOM   6206  H   SER A 399     155.439 135.561 181.270  1.00  0.410          H  
ATOM   6207  HA  SER A 399     157.386 136.428 182.002  1.00  0.410          H  
ATOM   6208 1HB  SER A 399     157.855 133.579 182.916  1.00  0.570          H  
ATOM   6209 2HB  SER A 399     158.766 134.954 183.432  1.00  0.570          H  
ATOM   6210  HG  SER A 399     157.138 134.451 184.874  1.00  0.570          H  
ATOM   6211  N   CYS A 400     158.398 135.454 179.542  1.00  0.300          N  
ATOM   6212  CA  CYS A 400     159.381 135.335 178.478  1.00  0.280          C  
ATOM   6213  C   CYS A 400     160.015 136.661 178.042  1.00  0.350          C  
ATOM   6214  O   CYS A 400     159.572 137.750 178.412  1.00  0.740          O  
ATOM   6215  CB  CYS A 400     158.728 134.662 177.298  1.00  0.400          C  
ATOM   6216  SG  CYS A 400     158.178 132.984 177.616  1.00  0.400          S  
ATOM   6217  H   CYS A 400     157.454 135.740 179.270  1.00  0.360          H  
ATOM   6218  HA  CYS A 400     160.178 134.682 178.832  1.00  0.340          H  
ATOM   6219 1HB  CYS A 400     157.872 135.214 177.095  1.00  0.480          H  
ATOM   6220 2HB  CYS A 400     159.375 134.679 176.421  1.00  0.480          H  
ATOM   6221  HG  CYS A 400     157.704 133.218 178.861  1.00  0.480          H  
ATOM   6222  N   PHE A 401     161.077 136.534 177.262  1.00  0.280          N  
ATOM   6223  CA  PHE A 401     161.847 137.619 176.670  1.00  0.290          C  
ATOM   6224  C   PHE A 401     161.450 137.907 175.235  1.00  0.250          C  
ATOM   6225  O   PHE A 401     160.801 137.090 174.583  1.00  0.300          O  
ATOM   6226  CB  PHE A 401     163.328 137.294 176.799  1.00  0.400          C  
ATOM   6227  CG  PHE A 401     163.761 137.504 178.190  1.00  0.400          C  
ATOM   6228  CD1 PHE A 401     163.403 136.648 179.227  1.00  0.400          C  
ATOM   6229  CD2 PHE A 401     164.534 138.581 178.477  1.00  0.400          C  
ATOM   6230  CE1 PHE A 401     163.790 136.928 180.490  1.00  0.400          C  
ATOM   6231  CE2 PHE A 401     164.924 138.827 179.747  1.00  0.400          C  
ATOM   6232  CZ  PHE A 401     164.554 138.030 180.728  1.00  0.400          C  
ATOM   6233  H   PHE A 401     161.387 135.587 177.046  1.00  0.340          H  
ATOM   6234  HA  PHE A 401     161.670 138.518 177.254  1.00  0.350          H  
ATOM   6235 1HB  PHE A 401     163.512 136.255 176.525  1.00  0.480          H  
ATOM   6236 2HB  PHE A 401     163.915 137.930 176.137  1.00  0.480          H  
ATOM   6237  HD1 PHE A 401     162.794 135.768 179.041  1.00  0.480          H  
ATOM   6238  HD2 PHE A 401     164.838 139.249 177.673  1.00  0.480          H  
ATOM   6239  HE1 PHE A 401     163.487 136.274 181.307  1.00  0.480          H  
ATOM   6240  HE2 PHE A 401     165.552 139.672 179.997  1.00  0.480          H  
ATOM   6241  HZ  PHE A 401     164.884 138.293 181.704  1.00  0.480          H  
ATOM   6242  N   VAL A 402     161.806 139.092 174.761  1.00  0.230          N  
ATOM   6243  CA  VAL A 402     161.517 139.475 173.391  1.00  0.200          C  
ATOM   6244  C   VAL A 402     162.197 138.526 172.423  1.00  0.190          C  
ATOM   6245  O   VAL A 402     163.390 138.245 172.563  1.00  0.190          O  
ATOM   6246  CB  VAL A 402     162.026 140.906 173.139  1.00  0.290          C  
ATOM   6247  CG1 VAL A 402     161.874 141.289 171.658  1.00  0.290          C  
ATOM   6248  CG2 VAL A 402     161.252 141.858 174.014  1.00  0.290          C  
ATOM   6249  H   VAL A 402     162.303 139.730 175.364  1.00  0.280          H  
ATOM   6250  HA  VAL A 402     160.443 139.434 173.236  1.00  0.240          H  
ATOM   6251  HB  VAL A 402     163.081 140.957 173.392  1.00  0.350          H  
ATOM   6252 1HG1 VAL A 402     162.242 142.289 171.502  1.00  0.350          H  
ATOM   6253 2HG1 VAL A 402     162.440 140.610 171.020  1.00  0.350          H  
ATOM   6254 3HG1 VAL A 402     160.832 141.247 171.384  1.00  0.350          H  
ATOM   6255 1HG2 VAL A 402     161.616 142.855 173.857  1.00  0.350          H  
ATOM   6256 2HG2 VAL A 402     160.200 141.801 173.742  1.00  0.350          H  
ATOM   6257 3HG2 VAL A 402     161.373 141.594 175.063  1.00  0.350          H  
ATOM   6258  N   ALA A 403     161.426 138.010 171.466  1.00  0.190          N  
ATOM   6259  CA  ALA A 403     161.960 137.056 170.502  1.00  0.180          C  
ATOM   6260  C   ALA A 403     162.173 137.664 169.122  1.00  0.170          C  
ATOM   6261  O   ALA A 403     161.468 138.591 168.708  1.00  0.170          O  
ATOM   6262  CB  ALA A 403     161.033 135.865 170.393  1.00  0.260          C  
ATOM   6263  H   ALA A 403     160.439 138.285 171.436  1.00  0.230          H  
ATOM   6264  HA  ALA A 403     162.928 136.712 170.868  1.00  0.220          H  
ATOM   6265 1HB  ALA A 403     161.464 135.143 169.710  1.00  0.310          H  
ATOM   6266 2HB  ALA A 403     160.918 135.413 171.377  1.00  0.310          H  
ATOM   6267 3HB  ALA A 403     160.062 136.189 170.025  1.00  0.310          H  
ATOM   6268  N   THR A 404     163.160 137.119 168.422  1.00  0.150          N  
ATOM   6269  CA  THR A 404     163.459 137.412 167.026  1.00  0.140          C  
ATOM   6270  C   THR A 404     164.169 136.223 166.416  1.00  0.140          C  
ATOM   6271  O   THR A 404     164.097 135.108 166.927  1.00  0.150          O  
ATOM   6272  CB  THR A 404     164.203 138.745 166.783  1.00  0.200          C  
ATOM   6273  OG1 THR A 404     164.251 138.979 165.363  1.00  0.200          O  
ATOM   6274  CG2 THR A 404     165.590 138.787 167.343  1.00  0.200          C  
ATOM   6275  H   THR A 404     163.713 136.390 168.881  1.00  0.180          H  
ATOM   6276  HA  THR A 404     162.517 137.521 166.499  1.00  0.170          H  
ATOM   6277  HB  THR A 404     163.622 139.530 167.238  1.00  0.240          H  
ATOM   6278  HG1 THR A 404     164.276 139.960 165.197  1.00  0.240          H  
ATOM   6279 1HG2 THR A 404     166.030 139.758 167.134  1.00  0.240          H  
ATOM   6280 2HG2 THR A 404     165.540 138.630 168.418  1.00  0.240          H  
ATOM   6281 3HG2 THR A 404     166.199 138.025 166.888  1.00  0.240          H  
ATOM   6282  N   THR A 405     164.808 136.417 165.288  1.00  0.140          N  
ATOM   6283  CA  THR A 405     165.446 135.272 164.653  1.00  0.150          C  
ATOM   6284  C   THR A 405     166.955 135.374 164.491  1.00  0.140          C  
ATOM   6285  O   THR A 405     167.477 136.316 163.902  1.00  0.120          O  
ATOM   6286  CB  THR A 405     164.779 135.037 163.322  1.00  0.210          C  
ATOM   6287  OG1 THR A 405     163.411 134.747 163.552  1.00  0.210          O  
ATOM   6288  CG2 THR A 405     165.447 133.891 162.595  1.00  0.210          C  
ATOM   6289  H   THR A 405     164.852 137.360 164.896  1.00  0.170          H  
ATOM   6290  HA  THR A 405     165.255 134.388 165.262  1.00  0.180          H  
ATOM   6291  HB  THR A 405     164.824 135.943 162.771  1.00  0.250          H  
ATOM   6292  HG1 THR A 405     162.999 135.522 163.932  1.00  0.250          H  
ATOM   6293 1HG2 THR A 405     164.982 133.702 161.651  1.00  0.250          H  
ATOM   6294 2HG2 THR A 405     166.497 134.109 162.410  1.00  0.250          H  
ATOM   6295 3HG2 THR A 405     165.367 133.000 163.211  1.00  0.250          H  
ATOM   6296  N   ALA A 406     167.656 134.366 165.003  1.00  0.150          N  
ATOM   6297  CA  ALA A 406     169.104 134.303 164.906  1.00  0.160          C  
ATOM   6298  C   ALA A 406     169.520 133.648 163.612  1.00  0.160          C  
ATOM   6299  O   ALA A 406     168.927 132.640 163.212  1.00  0.170          O  
ATOM   6300  CB  ALA A 406     169.671 133.548 166.101  1.00  0.220          C  
ATOM   6301  H   ALA A 406     167.151 133.630 165.477  1.00  0.180          H  
ATOM   6302  HA  ALA A 406     169.494 135.302 164.889  1.00  0.190          H  
ATOM   6303 1HB  ALA A 406     170.758 133.518 166.033  1.00  0.260          H  
ATOM   6304 2HB  ALA A 406     169.382 134.051 167.026  1.00  0.260          H  
ATOM   6305 3HB  ALA A 406     169.284 132.538 166.113  1.00  0.260          H  
ATOM   6306  N   LEU A 407     170.579 134.172 162.989  1.00  0.160          N  
ATOM   6307  CA  LEU A 407     171.093 133.545 161.785  1.00  0.170          C  
ATOM   6308  C   LEU A 407     171.625 132.163 162.036  1.00  0.180          C  
ATOM   6309  O   LEU A 407     171.430 131.291 161.200  1.00  0.200          O  
ATOM   6310  CB  LEU A 407     172.192 134.384 161.123  1.00  0.230          C  
ATOM   6311  CG  LEU A 407     171.762 135.668 160.381  1.00  0.230          C  
ATOM   6312  CD1 LEU A 407     172.994 136.490 160.054  1.00  0.230          C  
ATOM   6313  CD2 LEU A 407     171.065 135.267 159.037  1.00  0.230          C  
ATOM   6314  H   LEU A 407     171.015 135.007 163.352  1.00  0.190          H  
ATOM   6315  HA  LEU A 407     170.264 133.446 161.088  1.00  0.200          H  
ATOM   6316 1HB  LEU A 407     172.910 134.671 161.888  1.00  0.280          H  
ATOM   6317 2HB  LEU A 407     172.709 133.749 160.402  1.00  0.280          H  
ATOM   6318  HG  LEU A 407     171.086 136.258 161.000  1.00  0.280          H  
ATOM   6319 1HD1 LEU A 407     172.697 137.391 159.517  1.00  0.280          H  
ATOM   6320 2HD1 LEU A 407     173.502 136.772 160.976  1.00  0.280          H  
ATOM   6321 3HD1 LEU A 407     173.671 135.905 159.433  1.00  0.280          H  
ATOM   6322 1HD2 LEU A 407     170.782 136.165 158.487  1.00  0.280          H  
ATOM   6323 2HD2 LEU A 407     171.756 134.683 158.429  1.00  0.280          H  
ATOM   6324 3HD2 LEU A 407     170.178 134.672 159.227  1.00  0.280          H  
ATOM   6325  N   SER A 408     172.301 131.927 163.161  1.00  0.190          N  
ATOM   6326  CA  SER A 408     172.825 130.587 163.368  1.00  0.210          C  
ATOM   6327  C   SER A 408     171.701 129.573 163.577  1.00  0.220          C  
ATOM   6328  O   SER A 408     171.745 128.466 163.028  1.00  0.250          O  
ATOM   6329  CB  SER A 408     173.737 130.577 164.577  1.00  0.290          C  
ATOM   6330  OG  SER A 408     173.011 130.876 165.741  1.00  0.290          O  
ATOM   6331  H   SER A 408     172.472 132.655 163.838  1.00  0.230          H  
ATOM   6332  HA  SER A 408     173.396 130.298 162.485  1.00  0.250          H  
ATOM   6333 1HB  SER A 408     174.201 129.595 164.677  1.00  0.340          H  
ATOM   6334 2HB  SER A 408     174.536 131.306 164.443  1.00  0.340          H  
ATOM   6335  HG  SER A 408     173.634 130.774 166.472  1.00  0.340          H  
ATOM   6336  N   ARG A 409     170.652 129.972 164.304  1.00  0.220          N  
ATOM   6337  CA  ARG A 409     169.532 129.071 164.564  1.00  0.230          C  
ATOM   6338  C   ARG A 409     168.841 128.714 163.259  1.00  0.230          C  
ATOM   6339  O   ARG A 409     168.536 127.541 162.995  1.00  0.240          O  
ATOM   6340  CB  ARG A 409     168.509 129.688 165.514  1.00  0.320          C  
ATOM   6341  CG  ARG A 409     167.390 128.721 165.952  1.00  0.320          C  
ATOM   6342  CD  ARG A 409     166.382 129.322 166.912  1.00  0.320          C  
ATOM   6343  NE  ARG A 409     166.973 129.714 168.191  1.00  0.320          N  
ATOM   6344  CZ  ARG A 409     167.145 130.971 168.656  1.00  0.320          C  
ATOM   6345  NH1 ARG A 409     166.761 132.030 168.011  1.00  0.320          N  
ATOM   6346  NH2 ARG A 409     167.707 131.184 169.811  1.00  0.320          N  
ATOM   6347  H   ARG A 409     170.678 130.893 164.721  1.00  0.260          H  
ATOM   6348  HA  ARG A 409     169.917 128.158 165.017  1.00  0.280          H  
ATOM   6349 1HB  ARG A 409     169.010 130.059 166.391  1.00  0.380          H  
ATOM   6350 2HB  ARG A 409     168.034 130.541 165.030  1.00  0.380          H  
ATOM   6351 1HG  ARG A 409     166.852 128.366 165.079  1.00  0.380          H  
ATOM   6352 2HG  ARG A 409     167.850 127.867 166.458  1.00  0.380          H  
ATOM   6353 1HD  ARG A 409     165.923 130.194 166.449  1.00  0.380          H  
ATOM   6354 2HD  ARG A 409     165.610 128.590 167.116  1.00  0.380          H  
ATOM   6355  HE  ARG A 409     167.314 128.968 168.773  1.00  0.380          H  
ATOM   6356 1HH1 ARG A 409     166.286 131.968 167.126  1.00  0.380          H  
ATOM   6357 2HH1 ARG A 409     166.967 132.936 168.464  1.00  0.380          H  
ATOM   6358 1HH2 ARG A 409     168.027 130.428 170.394  1.00  0.380          H  
ATOM   6359 2HH2 ARG A 409     167.786 132.165 170.106  1.00  0.380          H  
ATOM   6360  N   THR A 410     168.563 129.744 162.459  1.00  0.210          N  
ATOM   6361  CA  THR A 410     167.907 129.554 161.189  1.00  0.220          C  
ATOM   6362  C   THR A 410     168.789 128.806 160.219  1.00  0.230          C  
ATOM   6363  O   THR A 410     168.302 127.951 159.488  1.00  0.260          O  
ATOM   6364  CB  THR A 410     167.360 130.848 160.606  1.00  0.300          C  
ATOM   6365  OG1 THR A 410     166.371 131.364 161.505  1.00  0.300          O  
ATOM   6366  CG2 THR A 410     166.712 130.521 159.331  1.00  0.300          C  
ATOM   6367  H   THR A 410     168.824 130.695 162.731  1.00  0.250          H  
ATOM   6368  HA  THR A 410     167.032 128.930 161.366  1.00  0.260          H  
ATOM   6369  HB  THR A 410     168.150 131.592 160.468  1.00  0.360          H  
ATOM   6370  HG1 THR A 410     166.820 131.679 162.304  1.00  0.360          H  
ATOM   6371 1HG2 THR A 410     166.246 131.406 158.918  1.00  0.360          H  
ATOM   6372 2HG2 THR A 410     167.417 130.121 158.615  1.00  0.360          H  
ATOM   6373 3HG2 THR A 410     165.978 129.775 159.548  1.00  0.360          H  
ATOM   6374  N   ALA A 411     170.089 129.089 160.192  1.00  0.230          N  
ATOM   6375  CA  ALA A 411     170.974 128.398 159.275  1.00  0.250          C  
ATOM   6376  C   ALA A 411     170.874 126.899 159.503  1.00  0.260          C  
ATOM   6377  O   ALA A 411     170.909 126.132 158.536  1.00  0.270          O  
ATOM   6378  CB  ALA A 411     172.403 128.858 159.463  1.00  0.340          C  
ATOM   6379  H   ALA A 411     170.476 129.821 160.782  1.00  0.280          H  
ATOM   6380  HA  ALA A 411     170.655 128.616 158.257  1.00  0.300          H  
ATOM   6381 1HB  ALA A 411     173.048 128.336 158.760  1.00  0.410          H  
ATOM   6382 2HB  ALA A 411     172.462 129.930 159.289  1.00  0.410          H  
ATOM   6383 3HB  ALA A 411     172.716 128.638 160.483  1.00  0.410          H  
ATOM   6384  N   VAL A 412     170.716 126.467 160.762  1.00  0.250          N  
ATOM   6385  CA  VAL A 412     170.540 125.048 161.011  1.00  0.270          C  
ATOM   6386  C   VAL A 412     169.242 124.575 160.371  1.00  0.280          C  
ATOM   6387  O   VAL A 412     169.254 123.568 159.666  1.00  0.300          O  
ATOM   6388  CB  VAL A 412     170.543 124.730 162.518  1.00  0.370          C  
ATOM   6389  CG1 VAL A 412     170.134 123.241 162.772  1.00  0.370          C  
ATOM   6390  CG2 VAL A 412     171.942 125.007 163.055  1.00  0.370          C  
ATOM   6391  H   VAL A 412     170.764 127.143 161.536  1.00  0.300          H  
ATOM   6392  HA  VAL A 412     171.369 124.512 160.552  1.00  0.320          H  
ATOM   6393  HB  VAL A 412     169.819 125.366 163.027  1.00  0.440          H  
ATOM   6394 1HG1 VAL A 412     170.140 123.034 163.839  1.00  0.440          H  
ATOM   6395 2HG1 VAL A 412     169.129 123.047 162.390  1.00  0.440          H  
ATOM   6396 3HG1 VAL A 412     170.839 122.577 162.272  1.00  0.440          H  
ATOM   6397 1HG2 VAL A 412     171.981 124.812 164.109  1.00  0.440          H  
ATOM   6398 2HG2 VAL A 412     172.658 124.368 162.543  1.00  0.440          H  
ATOM   6399 3HG2 VAL A 412     172.200 126.044 162.878  1.00  0.440          H  
ATOM   6400  N   GLN A 413     168.130 125.297 160.586  1.00  0.270          N  
ATOM   6401  CA  GLN A 413     166.870 124.869 159.964  1.00  0.290          C  
ATOM   6402  C   GLN A 413     166.999 124.820 158.440  1.00  0.310          C  
ATOM   6403  O   GLN A 413     166.487 123.912 157.794  1.00  0.370          O  
ATOM   6404  CB  GLN A 413     165.685 125.776 160.326  1.00  0.400          C  
ATOM   6405  CG  GLN A 413     164.345 125.271 159.710  1.00  0.400          C  
ATOM   6406  CD  GLN A 413     163.134 126.103 160.054  1.00  0.400          C  
ATOM   6407  OE1 GLN A 413     163.220 127.079 160.801  1.00  0.400          O  
ATOM   6408  NE2 GLN A 413     161.982 125.718 159.490  1.00  0.400          N  
ATOM   6409  H   GLN A 413     168.178 126.113 161.208  1.00  0.320          H  
ATOM   6410  HA  GLN A 413     166.644 123.861 160.315  1.00  0.350          H  
ATOM   6411 1HB  GLN A 413     165.576 125.817 161.410  1.00  0.480          H  
ATOM   6412 2HB  GLN A 413     165.877 126.792 159.971  1.00  0.480          H  
ATOM   6413 1HG  GLN A 413     164.430 125.257 158.625  1.00  0.480          H  
ATOM   6414 2HG  GLN A 413     164.170 124.256 160.076  1.00  0.480          H  
ATOM   6415 1HE2 GLN A 413     161.131 126.235 159.661  1.00  0.480          H  
ATOM   6416 2HE2 GLN A 413     161.954 124.917 158.885  1.00  0.480          H  
ATOM   6417  N   GLU A 414     167.662 125.814 157.848  1.00  0.290          N  
ATOM   6418  CA  GLU A 414     167.846 125.839 156.401  1.00  0.320          C  
ATOM   6419  C   GLU A 414     168.631 124.620 155.935  1.00  0.320          C  
ATOM   6420  O   GLU A 414     168.222 123.878 155.038  1.00  0.340          O  
ATOM   6421  CB  GLU A 414     168.674 127.071 155.958  1.00  0.440          C  
ATOM   6422  CG  GLU A 414     168.913 127.154 154.417  1.00  0.440          C  
ATOM   6423  CD  GLU A 414     169.902 128.189 153.945  1.00  0.440          C  
ATOM   6424  OE1 GLU A 414     170.566 128.805 154.737  1.00  0.440          O  
ATOM   6425  OE2 GLU A 414     170.002 128.355 152.759  1.00  0.440          O  
ATOM   6426  H   GLU A 414     168.049 126.555 158.426  1.00  0.350          H  
ATOM   6427  HA  GLU A 414     166.870 125.841 155.918  1.00  0.380          H  
ATOM   6428 1HB  GLU A 414     168.163 127.982 156.275  1.00  0.520          H  
ATOM   6429 2HB  GLU A 414     169.642 127.058 156.447  1.00  0.520          H  
ATOM   6430 1HG  GLU A 414     169.238 126.188 154.042  1.00  0.520          H  
ATOM   6431 2HG  GLU A 414     167.976 127.375 153.958  1.00  0.520          H  
ATOM   6432  N   SER A 415     169.775 124.413 156.576  1.00  0.310          N  
ATOM   6433  CA  SER A 415     170.743 123.395 156.220  1.00  0.320          C  
ATOM   6434  C   SER A 415     170.214 121.982 156.323  1.00  0.330          C  
ATOM   6435  O   SER A 415     170.514 121.136 155.480  1.00  0.350          O  
ATOM   6436  CB  SER A 415     171.943 123.514 157.115  1.00  0.440          C  
ATOM   6437  OG  SER A 415     172.616 124.727 156.924  1.00  0.440          O  
ATOM   6438  H   SER A 415     170.021 125.048 157.333  1.00  0.370          H  
ATOM   6439  HA  SER A 415     171.050 123.572 155.191  1.00  0.380          H  
ATOM   6440 1HB  SER A 415     171.635 123.417 158.158  1.00  0.530          H  
ATOM   6441 2HB  SER A 415     172.601 122.699 156.883  1.00  0.530          H  
ATOM   6442  HG  SER A 415     172.081 125.403 157.398  1.00  0.530          H  
ATOM   6443  N   THR A 416     169.395 121.719 157.331  1.00  0.320          N  
ATOM   6444  CA  THR A 416     168.846 120.393 157.538  1.00  0.330          C  
ATOM   6445  C   THR A 416     167.568 120.165 156.745  1.00  0.360          C  
ATOM   6446  O   THR A 416     166.990 119.077 156.810  1.00  0.390          O  
ATOM   6447  CB  THR A 416     168.552 120.146 159.026  1.00  0.460          C  
ATOM   6448  OG1 THR A 416     167.623 121.136 159.496  1.00  0.460          O  
ATOM   6449  CG2 THR A 416     169.840 120.235 159.841  1.00  0.460          C  
ATOM   6450  H   THR A 416     169.194 122.443 158.033  1.00  0.380          H  
ATOM   6451  HA  THR A 416     169.582 119.663 157.205  1.00  0.400          H  
ATOM   6452  HB  THR A 416     168.109 119.159 159.149  1.00  0.550          H  
ATOM   6453  HG1 THR A 416     166.800 121.114 158.970  1.00  0.550          H  
ATOM   6454 1HG2 THR A 416     169.612 120.063 160.884  1.00  0.550          H  
ATOM   6455 2HG2 THR A 416     170.542 119.485 159.492  1.00  0.550          H  
ATOM   6456 3HG2 THR A 416     170.282 121.223 159.726  1.00  0.550          H  
ATOM   6457  N   GLY A 417     167.116 121.181 156.010  1.00  0.350          N  
ATOM   6458  CA  GLY A 417     165.898 121.113 155.239  1.00  0.360          C  
ATOM   6459  C   GLY A 417     164.702 121.586 156.043  1.00  0.340          C  
ATOM   6460  O   GLY A 417     164.742 121.669 157.268  1.00  0.340          O  
ATOM   6461  H   GLY A 417     167.652 122.049 155.946  1.00  0.420          H  
ATOM   6462 1HA  GLY A 417     166.009 121.732 154.349  1.00  0.430          H  
ATOM   6463 2HA  GLY A 417     165.735 120.090 154.904  1.00  0.430          H  
ATOM   6464  N   GLY A 418     163.634 121.894 155.342  1.00  0.330          N  
ATOM   6465  CA  GLY A 418     162.400 122.339 155.959  1.00  0.320          C  
ATOM   6466  C   GLY A 418     161.531 122.950 154.890  1.00  0.320          C  
ATOM   6467  O   GLY A 418     162.038 123.438 153.867  1.00  0.320          O  
ATOM   6468  H   GLY A 418     163.677 121.817 154.338  1.00  0.400          H  
ATOM   6469 1HA  GLY A 418     161.883 121.495 156.424  1.00  0.380          H  
ATOM   6470 2HA  GLY A 418     162.609 123.070 156.738  1.00  0.380          H  
ATOM   6471  N   LYS A 419     160.230 122.875 155.111  1.00  0.320          N  
ATOM   6472  CA  LYS A 419     159.256 123.380 154.167  1.00  0.330          C  
ATOM   6473  C   LYS A 419     158.327 124.362 154.827  1.00  0.310          C  
ATOM   6474  O   LYS A 419     157.860 125.318 154.190  1.00  0.300          O  
ATOM   6475  CB  LYS A 419     158.452 122.211 153.595  1.00  0.460          C  
ATOM   6476  CG  LYS A 419     159.273 121.155 152.842  1.00  0.460          C  
ATOM   6477  CD  LYS A 419     159.840 121.674 151.527  1.00  0.460          C  
ATOM   6478  CE  LYS A 419     160.542 120.567 150.750  1.00  0.460          C  
ATOM   6479  NZ  LYS A 419     161.131 121.065 149.463  1.00  0.460          N  
ATOM   6480  H   LYS A 419     159.906 122.450 155.992  1.00  0.380          H  
ATOM   6481  HA  LYS A 419     159.773 123.908 153.368  1.00  0.400          H  
ATOM   6482 1HB  LYS A 419     157.933 121.697 154.413  1.00  0.550          H  
ATOM   6483 2HB  LYS A 419     157.688 122.590 152.919  1.00  0.550          H  
ATOM   6484 1HG  LYS A 419     160.095 120.830 153.475  1.00  0.550          H  
ATOM   6485 2HG  LYS A 419     158.664 120.308 152.652  1.00  0.550          H  
ATOM   6486 1HD  LYS A 419     159.028 122.079 150.920  1.00  0.550          H  
ATOM   6487 2HD  LYS A 419     160.561 122.466 151.721  1.00  0.550          H  
ATOM   6488 1HE  LYS A 419     161.340 120.155 151.367  1.00  0.550          H  
ATOM   6489 2HE  LYS A 419     159.824 119.778 150.528  1.00  0.550          H  
ATOM   6490 1HZ  LYS A 419     161.586 120.301 148.983  1.00  0.550          H  
ATOM   6491 2HZ  LYS A 419     160.398 121.439 148.877  1.00  0.550          H  
ATOM   6492 3HZ  LYS A 419     161.808 121.790 149.656  1.00  0.550          H  
ATOM   6493  N   THR A 420     157.986 124.073 156.083  1.00  0.310          N  
ATOM   6494  CA  THR A 420     157.011 124.903 156.766  1.00  0.310          C  
ATOM   6495  C   THR A 420     157.348 125.157 158.217  1.00  0.300          C  
ATOM   6496  O   THR A 420     158.255 124.556 158.803  1.00  0.310          O  
ATOM   6497  CB  THR A 420     155.619 124.301 156.777  1.00  0.430          C  
ATOM   6498  OG1 THR A 420     155.617 123.231 157.698  1.00  0.430          O  
ATOM   6499  CG2 THR A 420     155.166 123.813 155.417  1.00  0.430          C  
ATOM   6500  H   THR A 420     158.408 123.265 156.565  1.00  0.370          H  
ATOM   6501  HA  THR A 420     156.986 125.867 156.285  1.00  0.370          H  
ATOM   6502  HB  THR A 420     154.929 125.054 157.104  1.00  0.520          H  
ATOM   6503  HG1 THR A 420     156.239 122.499 157.398  1.00  0.520          H  
ATOM   6504 1HG2 THR A 420     154.169 123.411 155.493  1.00  0.520          H  
ATOM   6505 2HG2 THR A 420     155.166 124.640 154.720  1.00  0.520          H  
ATOM   6506 3HG2 THR A 420     155.835 123.038 155.064  1.00  0.520          H  
ATOM   6507  N   GLN A 421     156.467 125.937 158.842  1.00  0.300          N  
ATOM   6508  CA  GLN A 421     156.517 126.308 160.249  1.00  0.310          C  
ATOM   6509  C   GLN A 421     156.286 125.092 161.171  1.00  0.310          C  
ATOM   6510  O   GLN A 421     156.472 125.198 162.390  1.00  0.310          O  
ATOM   6511  CB  GLN A 421     155.458 127.366 160.526  1.00  0.430          C  
ATOM   6512  CG  GLN A 421     155.665 128.693 159.809  1.00  0.430          C  
ATOM   6513  CD  GLN A 421     154.473 129.616 159.998  1.00  0.430          C  
ATOM   6514  OE1 GLN A 421     153.550 129.257 160.706  1.00  0.430          O  
ATOM   6515  NE2 GLN A 421     154.471 130.761 159.349  1.00  0.430          N  
ATOM   6516  H   GLN A 421     155.749 126.368 158.276  1.00  0.360          H  
ATOM   6517  HA  GLN A 421     157.503 126.722 160.459  1.00  0.370          H  
ATOM   6518 1HB  GLN A 421     154.498 126.977 160.291  1.00  0.520          H  
ATOM   6519 2HB  GLN A 421     155.466 127.602 161.580  1.00  0.520          H  
ATOM   6520 1HG  GLN A 421     156.552 129.191 160.204  1.00  0.520          H  
ATOM   6521 2HG  GLN A 421     155.786 128.520 158.741  1.00  0.520          H  
ATOM   6522 1HE2 GLN A 421     153.672 131.401 159.420  1.00  0.520          H  
ATOM   6523 2HE2 GLN A 421     155.267 130.989 158.753  1.00  0.520          H  
ATOM   6524  N   VAL A 422     155.892 123.947 160.590  1.00  0.310          N  
ATOM   6525  CA  VAL A 422     155.709 122.702 161.322  1.00  0.350          C  
ATOM   6526  C   VAL A 422     157.030 122.309 161.939  1.00  0.330          C  
ATOM   6527  O   VAL A 422     157.038 121.717 163.019  1.00  0.330          O  
ATOM   6528  CB  VAL A 422     155.133 121.566 160.459  1.00  0.470          C  
ATOM   6529  CG1 VAL A 422     155.178 120.215 161.220  1.00  0.470          C  
ATOM   6530  CG2 VAL A 422     153.689 121.917 160.115  1.00  0.470          C  
ATOM   6531  H   VAL A 422     155.763 123.931 159.576  1.00  0.370          H  
ATOM   6532  HA  VAL A 422     155.001 122.877 162.132  1.00  0.420          H  
ATOM   6533  HB  VAL A 422     155.721 121.456 159.549  1.00  0.570          H  
ATOM   6534 1HG1 VAL A 422     154.750 119.435 160.586  1.00  0.570          H  
ATOM   6535 2HG1 VAL A 422     156.203 119.942 161.464  1.00  0.570          H  
ATOM   6536 3HG1 VAL A 422     154.599 120.295 162.140  1.00  0.570          H  
ATOM   6537 1HG2 VAL A 422     153.253 121.132 159.507  1.00  0.570          H  
ATOM   6538 2HG2 VAL A 422     153.107 122.024 161.030  1.00  0.570          H  
ATOM   6539 3HG2 VAL A 422     153.682 122.841 159.572  1.00  0.570          H  
ATOM   6540  N   ALA A 423     158.153 122.548 161.231  1.00  0.330          N  
ATOM   6541  CA  ALA A 423     159.450 122.205 161.787  1.00  0.320          C  
ATOM   6542  C   ALA A 423     159.616 122.962 163.103  1.00  0.310          C  
ATOM   6543  O   ALA A 423     160.187 122.428 164.052  1.00  0.310          O  
ATOM   6544  CB  ALA A 423     160.567 122.549 160.815  1.00  0.450          C  
ATOM   6545  H   ALA A 423     158.120 123.042 160.330  1.00  0.400          H  
ATOM   6546  HA  ALA A 423     159.469 121.136 161.995  1.00  0.380          H  
ATOM   6547 1HB  ALA A 423     161.534 122.283 161.247  1.00  0.540          H  
ATOM   6548 2HB  ALA A 423     160.424 122.001 159.886  1.00  0.540          H  
ATOM   6549 3HB  ALA A 423     160.538 123.613 160.612  1.00  0.540          H  
ATOM   6550  N   GLY A 424     159.080 124.193 163.150  1.00  0.300          N  
ATOM   6551  CA  GLY A 424     159.064 125.073 164.309  1.00  0.280          C  
ATOM   6552  C   GLY A 424     158.318 124.393 165.447  1.00  0.290          C  
ATOM   6553  O   GLY A 424     158.837 124.285 166.552  1.00  0.290          O  
ATOM   6554  H   GLY A 424     158.648 124.549 162.308  1.00  0.360          H  
ATOM   6555 1HA  GLY A 424     160.082 125.316 164.611  1.00  0.340          H  
ATOM   6556 2HA  GLY A 424     158.563 126.005 164.046  1.00  0.340          H  
ATOM   6557  N   ILE A 425     157.116 123.897 165.182  1.00  0.310          N  
ATOM   6558  CA  ILE A 425     156.375 123.197 166.238  1.00  0.320          C  
ATOM   6559  C   ILE A 425     157.144 122.001 166.760  1.00  0.330          C  
ATOM   6560  O   ILE A 425     157.132 121.747 167.968  1.00  0.330          O  
ATOM   6561  CB  ILE A 425     154.980 122.730 165.793  1.00  0.440          C  
ATOM   6562  CG1 ILE A 425     154.060 123.944 165.532  1.00  0.440          C  
ATOM   6563  CG2 ILE A 425     154.373 121.728 166.805  1.00  0.440          C  
ATOM   6564  CD1 ILE A 425     153.744 124.861 166.748  1.00  0.440          C  
ATOM   6565  H   ILE A 425     156.737 124.061 164.244  1.00  0.370          H  
ATOM   6566  HA  ILE A 425     156.264 123.877 167.074  1.00  0.380          H  
ATOM   6567  HB  ILE A 425     155.084 122.219 164.832  1.00  0.530          H  
ATOM   6568 1HG1 ILE A 425     154.538 124.542 164.782  1.00  0.530          H  
ATOM   6569 2HG1 ILE A 425     153.113 123.572 165.137  1.00  0.530          H  
ATOM   6570 1HG2 ILE A 425     153.420 121.398 166.425  1.00  0.530          H  
ATOM   6571 2HG2 ILE A 425     155.008 120.852 166.921  1.00  0.530          H  
ATOM   6572 3HG2 ILE A 425     154.244 122.199 167.778  1.00  0.530          H  
ATOM   6573 1HD1 ILE A 425     153.094 125.660 166.436  1.00  0.530          H  
ATOM   6574 2HD1 ILE A 425     153.245 124.296 167.524  1.00  0.530          H  
ATOM   6575 3HD1 ILE A 425     154.644 125.294 167.149  1.00  0.530          H  
ATOM   6576  N   ILE A 426     157.760 121.233 165.872  1.00  0.340          N  
ATOM   6577  CA  ILE A 426     158.551 120.100 166.321  1.00  0.340          C  
ATOM   6578  C   ILE A 426     159.711 120.617 167.187  1.00  0.330          C  
ATOM   6579  O   ILE A 426     160.029 120.015 168.218  1.00  0.340          O  
ATOM   6580  CB  ILE A 426     159.034 119.254 165.143  1.00  0.480          C  
ATOM   6581  CG1 ILE A 426     157.814 118.628 164.380  1.00  0.480          C  
ATOM   6582  CG2 ILE A 426     160.048 118.164 165.645  1.00  0.480          C  
ATOM   6583  CD1 ILE A 426     156.942 117.651 165.153  1.00  0.480          C  
ATOM   6584  H   ILE A 426     157.671 121.458 164.873  1.00  0.410          H  
ATOM   6585  HA  ILE A 426     157.936 119.480 166.961  1.00  0.410          H  
ATOM   6586  HB  ILE A 426     159.490 119.907 164.436  1.00  0.570          H  
ATOM   6587 1HG1 ILE A 426     157.172 119.442 164.056  1.00  0.570          H  
ATOM   6588 2HG1 ILE A 426     158.187 118.141 163.505  1.00  0.570          H  
ATOM   6589 1HG2 ILE A 426     160.410 117.583 164.810  1.00  0.570          H  
ATOM   6590 2HG2 ILE A 426     160.896 118.633 166.131  1.00  0.570          H  
ATOM   6591 3HG2 ILE A 426     159.566 117.503 166.359  1.00  0.570          H  
ATOM   6592 1HD1 ILE A 426     156.135 117.308 164.501  1.00  0.570          H  
ATOM   6593 2HD1 ILE A 426     157.528 116.793 165.473  1.00  0.570          H  
ATOM   6594 3HD1 ILE A 426     156.500 118.129 166.020  1.00  0.570          H  
ATOM   6595  N   SER A 427     160.344 121.719 166.777  1.00  0.310          N  
ATOM   6596  CA  SER A 427     161.400 122.333 167.570  1.00  0.300          C  
ATOM   6597  C   SER A 427     160.866 122.672 168.962  1.00  0.300          C  
ATOM   6598  O   SER A 427     161.515 122.369 169.975  1.00  0.300          O  
ATOM   6599  CB  SER A 427     161.921 123.579 166.868  1.00  0.420          C  
ATOM   6600  OG  SER A 427     162.888 124.228 167.614  1.00  0.420          O  
ATOM   6601  H   SER A 427     160.109 122.125 165.869  1.00  0.370          H  
ATOM   6602  HA  SER A 427     162.211 121.619 167.678  1.00  0.360          H  
ATOM   6603 1HB  SER A 427     162.337 123.285 165.908  1.00  0.510          H  
ATOM   6604 2HB  SER A 427     161.137 124.257 166.672  1.00  0.510          H  
ATOM   6605  HG  SER A 427     163.238 124.912 167.045  1.00  0.510          H  
ATOM   6606  N   ALA A 428     159.666 123.266 169.022  1.00  0.300          N  
ATOM   6607  CA  ALA A 428     159.036 123.603 170.288  1.00  0.310          C  
ATOM   6608  C   ALA A 428     158.827 122.340 171.120  1.00  0.330          C  
ATOM   6609  O   ALA A 428     159.071 122.365 172.323  1.00  0.330          O  
ATOM   6610  CB  ALA A 428     157.704 124.311 170.064  1.00  0.430          C  
ATOM   6611  H   ALA A 428     159.213 123.518 168.145  1.00  0.360          H  
ATOM   6612  HA  ALA A 428     159.704 124.272 170.830  1.00  0.370          H  
ATOM   6613 1HB  ALA A 428     157.254 124.584 171.005  1.00  0.520          H  
ATOM   6614 2HB  ALA A 428     157.877 125.197 169.492  1.00  0.520          H  
ATOM   6615 3HB  ALA A 428     157.030 123.663 169.525  1.00  0.520          H  
ATOM   6616  N   ALA A 429     158.445 121.215 170.490  1.00  0.340          N  
ATOM   6617  CA  ALA A 429     158.269 119.959 171.222  1.00  0.360          C  
ATOM   6618  C   ALA A 429     159.574 119.538 171.903  1.00  0.360          C  
ATOM   6619  O   ALA A 429     159.549 119.040 173.029  1.00  0.360          O  
ATOM   6620  CB  ALA A 429     157.789 118.853 170.301  1.00  0.500          C  
ATOM   6621  H   ALA A 429     158.192 121.275 169.497  1.00  0.410          H  
ATOM   6622  HA  ALA A 429     157.517 120.125 171.991  1.00  0.430          H  
ATOM   6623 1HB  ALA A 429     157.636 117.944 170.879  1.00  0.600          H  
ATOM   6624 2HB  ALA A 429     156.851 119.156 169.836  1.00  0.600          H  
ATOM   6625 3HB  ALA A 429     158.525 118.667 169.532  1.00  0.600          H  
ATOM   6626  N   ILE A 430     160.718 119.750 171.248  1.00  0.340          N  
ATOM   6627  CA  ILE A 430     161.985 119.391 171.883  1.00  0.340          C  
ATOM   6628  C   ILE A 430     162.211 120.256 173.097  1.00  0.330          C  
ATOM   6629  O   ILE A 430     162.644 119.760 174.146  1.00  0.330          O  
ATOM   6630  CB  ILE A 430     163.192 119.534 170.944  1.00  0.480          C  
ATOM   6631  CG1 ILE A 430     163.087 118.550 169.760  1.00  0.480          C  
ATOM   6632  CG2 ILE A 430     164.545 119.383 171.708  1.00  0.480          C  
ATOM   6633  CD1 ILE A 430     163.005 117.061 170.112  1.00  0.480          C  
ATOM   6634  H   ILE A 430     160.675 120.136 170.295  1.00  0.410          H  
ATOM   6635  HA  ILE A 430     161.922 118.370 172.237  1.00  0.410          H  
ATOM   6636  HB  ILE A 430     163.158 120.524 170.514  1.00  0.570          H  
ATOM   6637 1HG1 ILE A 430     162.208 118.813 169.166  1.00  0.570          H  
ATOM   6638 2HG1 ILE A 430     163.974 118.699 169.153  1.00  0.570          H  
ATOM   6639 1HG2 ILE A 430     165.364 119.521 171.009  1.00  0.570          H  
ATOM   6640 2HG2 ILE A 430     164.630 120.133 172.497  1.00  0.570          H  
ATOM   6641 3HG2 ILE A 430     164.619 118.396 172.156  1.00  0.570          H  
ATOM   6642 1HD1 ILE A 430     162.957 116.491 169.210  1.00  0.570          H  
ATOM   6643 2HD1 ILE A 430     163.886 116.757 170.673  1.00  0.570          H  
ATOM   6644 3HD1 ILE A 430     162.116 116.851 170.694  1.00  0.570          H  
ATOM   6645  N   VAL A 431     161.937 121.550 172.954  1.00  0.320          N  
ATOM   6646  CA  VAL A 431     162.117 122.457 174.069  1.00  0.310          C  
ATOM   6647  C   VAL A 431     161.157 122.028 175.202  1.00  0.330          C  
ATOM   6648  O   VAL A 431     161.565 121.966 176.356  1.00  0.320          O  
ATOM   6649  CB  VAL A 431     161.921 123.930 173.633  1.00  0.440          C  
ATOM   6650  CG1 VAL A 431     161.958 124.842 174.839  1.00  0.440          C  
ATOM   6651  CG2 VAL A 431     163.023 124.335 172.633  1.00  0.440          C  
ATOM   6652  H   VAL A 431     161.634 121.885 172.031  1.00  0.380          H  
ATOM   6653  HA  VAL A 431     163.143 122.361 174.423  1.00  0.370          H  
ATOM   6654  HB  VAL A 431     160.948 124.036 173.160  1.00  0.530          H  
ATOM   6655 1HG1 VAL A 431     161.821 125.867 174.513  1.00  0.530          H  
ATOM   6656 2HG1 VAL A 431     161.175 124.573 175.522  1.00  0.530          H  
ATOM   6657 3HG1 VAL A 431     162.916 124.756 175.338  1.00  0.530          H  
ATOM   6658 1HG2 VAL A 431     162.869 125.371 172.320  1.00  0.530          H  
ATOM   6659 2HG2 VAL A 431     163.988 124.244 173.111  1.00  0.530          H  
ATOM   6660 3HG2 VAL A 431     162.987 123.684 171.758  1.00  0.530          H  
ATOM   6661  N   MET A 432     159.903 121.689 174.881  1.00  0.340          N  
ATOM   6662  CA  MET A 432     158.937 121.230 175.879  1.00  0.360          C  
ATOM   6663  C   MET A 432     159.481 120.055 176.676  1.00  0.370          C  
ATOM   6664  O   MET A 432     159.408 120.043 177.906  1.00  0.380          O  
ATOM   6665  CB  MET A 432     157.676 120.760 175.189  1.00  0.500          C  
ATOM   6666  CG  MET A 432     156.590 120.224 176.069  1.00  0.500          C  
ATOM   6667  SD  MET A 432     155.241 119.527 175.099  1.00  0.500          S  
ATOM   6668  CE  MET A 432     155.999 118.010 174.435  1.00  0.500          C  
ATOM   6669  H   MET A 432     159.609 121.782 173.913  1.00  0.410          H  
ATOM   6670  HA  MET A 432     158.717 122.049 176.562  1.00  0.430          H  
ATOM   6671 1HB  MET A 432     157.279 121.531 174.611  1.00  0.600          H  
ATOM   6672 2HB  MET A 432     157.944 119.992 174.517  1.00  0.600          H  
ATOM   6673 1HG  MET A 432     156.982 119.443 176.717  1.00  0.600          H  
ATOM   6674 2HG  MET A 432     156.195 121.026 176.693  1.00  0.600          H  
ATOM   6675 1HE  MET A 432     155.263 117.474 173.836  1.00  0.600          H  
ATOM   6676 2HE  MET A 432     156.856 118.246 173.807  1.00  0.600          H  
ATOM   6677 3HE  MET A 432     156.323 117.373 175.261  1.00  0.600          H  
ATOM   6678  N   ILE A 433     160.053 119.070 175.984  1.00  0.370          N  
ATOM   6679  CA  ILE A 433     160.608 117.902 176.646  1.00  0.390          C  
ATOM   6680  C   ILE A 433     161.738 118.343 177.577  1.00  0.380          C  
ATOM   6681  O   ILE A 433     161.766 117.933 178.746  1.00  0.400          O  
ATOM   6682  CB  ILE A 433     161.100 116.871 175.613  1.00  0.540          C  
ATOM   6683  CG1 ILE A 433     159.861 116.288 174.855  1.00  0.540          C  
ATOM   6684  CG2 ILE A 433     161.896 115.757 176.336  1.00  0.540          C  
ATOM   6685  CD1 ILE A 433     160.185 115.509 173.585  1.00  0.540          C  
ATOM   6686  H   ILE A 433     160.049 119.125 174.959  1.00  0.440          H  
ATOM   6687  HA  ILE A 433     159.827 117.440 177.244  1.00  0.470          H  
ATOM   6688  HB  ILE A 433     161.738 117.368 174.878  1.00  0.650          H  
ATOM   6689 1HG1 ILE A 433     159.324 115.628 175.532  1.00  0.650          H  
ATOM   6690 2HG1 ILE A 433     159.201 117.109 174.588  1.00  0.650          H  
ATOM   6691 1HG2 ILE A 433     162.254 115.026 175.621  1.00  0.650          H  
ATOM   6692 2HG2 ILE A 433     162.744 116.188 176.845  1.00  0.650          H  
ATOM   6693 3HG2 ILE A 433     161.254 115.265 177.061  1.00  0.650          H  
ATOM   6694 1HD1 ILE A 433     159.258 115.155 173.136  1.00  0.650          H  
ATOM   6695 2HD1 ILE A 433     160.698 116.169 172.882  1.00  0.650          H  
ATOM   6696 3HD1 ILE A 433     160.819 114.659 173.812  1.00  0.650          H  
ATOM   6697  N   ALA A 434     162.627 119.230 177.073  1.00  0.360          N  
ATOM   6698  CA  ALA A 434     163.757 119.796 177.825  1.00  0.350          C  
ATOM   6699  C   ALA A 434     163.299 120.542 179.087  1.00  0.360          C  
ATOM   6700  O   ALA A 434     164.044 120.610 180.063  1.00  0.400          O  
ATOM   6701  CB  ALA A 434     164.566 120.745 176.952  1.00  0.490          C  
ATOM   6702  H   ALA A 434     162.530 119.504 176.087  1.00  0.430          H  
ATOM   6703  HA  ALA A 434     164.398 118.978 178.129  1.00  0.420          H  
ATOM   6704 1HB  ALA A 434     165.416 121.123 177.516  1.00  0.590          H  
ATOM   6705 2HB  ALA A 434     164.919 120.214 176.068  1.00  0.590          H  
ATOM   6706 3HB  ALA A 434     163.949 121.576 176.645  1.00  0.590          H  
ATOM   6707  N   ILE A 435     162.105 121.145 179.047  1.00  0.370          N  
ATOM   6708  CA  ILE A 435     161.522 121.857 180.181  1.00  0.380          C  
ATOM   6709  C   ILE A 435     160.840 120.941 181.203  1.00  0.390          C  
ATOM   6710  O   ILE A 435     161.008 121.130 182.407  1.00  0.430          O  
ATOM   6711  CB  ILE A 435     160.446 122.884 179.713  1.00  0.530          C  
ATOM   6712  CG1 ILE A 435     161.094 124.011 178.883  1.00  0.530          C  
ATOM   6713  CG2 ILE A 435     159.683 123.471 180.959  1.00  0.530          C  
ATOM   6714  CD1 ILE A 435     160.090 124.882 178.098  1.00  0.530          C  
ATOM   6715  H   ILE A 435     161.589 121.142 178.161  1.00  0.440          H  
ATOM   6716  HA  ILE A 435     162.322 122.392 180.688  1.00  0.460          H  
ATOM   6717  HB  ILE A 435     159.733 122.380 179.063  1.00  0.630          H  
ATOM   6718 1HG1 ILE A 435     161.642 124.659 179.564  1.00  0.630          H  
ATOM   6719 2HG1 ILE A 435     161.800 123.577 178.184  1.00  0.630          H  
ATOM   6720 1HG2 ILE A 435     158.926 124.173 180.641  1.00  0.630          H  
ATOM   6721 2HG2 ILE A 435     159.194 122.696 181.522  1.00  0.630          H  
ATOM   6722 3HG2 ILE A 435     160.395 123.973 181.610  1.00  0.630          H  
ATOM   6723 1HD1 ILE A 435     160.627 125.656 177.555  1.00  0.630          H  
ATOM   6724 2HD1 ILE A 435     159.547 124.258 177.388  1.00  0.630          H  
ATOM   6725 3HD1 ILE A 435     159.386 125.349 178.762  1.00  0.630          H  
ATOM   6726  N   LEU A 436     159.969 120.043 180.729  1.00  0.380          N  
ATOM   6727  CA  LEU A 436     159.131 119.246 181.623  1.00  0.410          C  
ATOM   6728  C   LEU A 436     159.654 117.866 182.042  1.00  0.430          C  
ATOM   6729  O   LEU A 436     159.350 117.408 183.145  1.00  0.470          O  
ATOM   6730  CB  LEU A 436     157.778 119.031 180.932  1.00  0.560          C  
ATOM   6731  CG  LEU A 436     156.951 120.307 180.563  1.00  0.560          C  
ATOM   6732  CD1 LEU A 436     155.721 119.865 179.785  1.00  0.560          C  
ATOM   6733  CD2 LEU A 436     156.547 121.097 181.823  1.00  0.560          C  
ATOM   6734  H   LEU A 436     159.868 119.945 179.716  1.00  0.460          H  
ATOM   6735  HA  LEU A 436     158.992 119.818 182.536  1.00  0.490          H  
ATOM   6736 1HB  LEU A 436     157.964 118.491 180.002  1.00  0.670          H  
ATOM   6737 2HB  LEU A 436     157.162 118.403 181.571  1.00  0.670          H  
ATOM   6738  HG  LEU A 436     157.551 120.947 179.910  1.00  0.670          H  
ATOM   6739 1HD1 LEU A 436     155.141 120.738 179.490  1.00  0.670          H  
ATOM   6740 2HD1 LEU A 436     156.030 119.321 178.897  1.00  0.670          H  
ATOM   6741 3HD1 LEU A 436     155.109 119.217 180.408  1.00  0.670          H  
ATOM   6742 1HD2 LEU A 436     155.971 121.976 181.531  1.00  0.670          H  
ATOM   6743 2HD2 LEU A 436     155.943 120.468 182.476  1.00  0.670          H  
ATOM   6744 3HD2 LEU A 436     157.426 121.416 182.345  1.00  0.670          H  
ATOM   6745  N   ALA A 437     160.349 117.151 181.154  1.00  0.430          N  
ATOM   6746  CA  ALA A 437     160.806 115.795 181.462  1.00  0.460          C  
ATOM   6747  C   ALA A 437     162.299 115.748 181.752  1.00  0.450          C  
ATOM   6748  O   ALA A 437     162.761 115.057 182.664  1.00  0.480          O  
ATOM   6749  CB  ALA A 437     160.503 114.875 180.291  1.00  0.630          C  
ATOM   6750  H   ALA A 437     160.601 117.552 180.255  1.00  0.520          H  
ATOM   6751  HA  ALA A 437     160.277 115.447 182.348  1.00  0.550          H  
ATOM   6752 1HB  ALA A 437     160.827 113.865 180.531  1.00  0.760          H  
ATOM   6753 2HB  ALA A 437     159.433 114.879 180.092  1.00  0.760          H  
ATOM   6754 3HB  ALA A 437     161.039 115.233 179.417  1.00  0.760          H  
ATOM   6755  N   LEU A 438     163.046 116.457 180.926  1.00  0.430          N  
ATOM   6756  CA  LEU A 438     164.494 116.496 180.963  1.00  0.420          C  
ATOM   6757  C   LEU A 438     164.967 117.856 181.440  1.00  0.410          C  
ATOM   6758  O   LEU A 438     164.208 118.605 182.042  1.00  0.430          O  
ATOM   6759  CB  LEU A 438     165.075 116.146 179.587  1.00  0.590          C  
ATOM   6760  CG  LEU A 438     164.639 114.795 178.985  1.00  0.590          C  
ATOM   6761  CD1 LEU A 438     165.253 114.668 177.607  1.00  0.590          C  
ATOM   6762  CD2 LEU A 438     165.062 113.631 179.883  1.00  0.590          C  
ATOM   6763  H   LEU A 438     162.574 117.011 180.211  1.00  0.520          H  
ATOM   6764  HA  LEU A 438     164.845 115.768 181.689  1.00  0.500          H  
ATOM   6765 1HB  LEU A 438     164.769 116.911 178.893  1.00  0.710          H  
ATOM   6766 2HB  LEU A 438     166.154 116.138 179.638  1.00  0.710          H  
ATOM   6767  HG  LEU A 438     163.556 114.785 178.874  1.00  0.710          H  
ATOM   6768 1HD1 LEU A 438     164.936 113.729 177.153  1.00  0.710          H  
ATOM   6769 2HD1 LEU A 438     164.938 115.494 176.979  1.00  0.710          H  
ATOM   6770 3HD1 LEU A 438     166.339 114.679 177.691  1.00  0.710          H  
ATOM   6771 1HD2 LEU A 438     164.742 112.695 179.427  1.00  0.710          H  
ATOM   6772 2HD2 LEU A 438     166.147 113.626 179.995  1.00  0.710          H  
ATOM   6773 3HD2 LEU A 438     164.598 113.717 180.862  1.00  0.710          H  
ATOM   6774  N   GLY A 439     166.274 118.092 181.337  1.00  0.380          N  
ATOM   6775  CA  GLY A 439     166.908 119.348 181.737  1.00  0.370          C  
ATOM   6776  C   GLY A 439     167.567 119.252 183.098  1.00  0.400          C  
ATOM   6777  O   GLY A 439     168.543 119.933 183.373  1.00  0.390          O  
ATOM   6778  H   GLY A 439     166.850 117.400 180.885  1.00  0.460          H  
ATOM   6779 1HA  GLY A 439     167.650 119.632 180.990  1.00  0.440          H  
ATOM   6780 2HA  GLY A 439     166.156 120.140 181.748  1.00  0.440          H  
ATOM   6781  N   LYS A 440     167.134 118.299 183.909  1.00  0.420          N  
ATOM   6782  CA  LYS A 440     167.718 118.074 185.233  1.00  0.460          C  
ATOM   6783  C   LYS A 440     169.174 117.639 185.099  1.00  0.450          C  
ATOM   6784  O   LYS A 440     170.023 117.877 185.954  1.00  0.450          O  
ATOM   6785  CB  LYS A 440     166.934 116.975 185.953  1.00  0.630          C  
ATOM   6786  CG  LYS A 440     167.104 115.561 185.358  1.00  0.630          C  
ATOM   6787  CD  LYS A 440     166.235 114.539 186.067  1.00  0.630          C  
ATOM   6788  CE  LYS A 440     166.451 113.140 185.485  1.00  0.630          C  
ATOM   6789  NZ  LYS A 440     165.566 112.125 186.126  1.00  0.630          N  
ATOM   6790  H   LYS A 440     166.323 117.773 183.610  1.00  0.500          H  
ATOM   6791  HA  LYS A 440     167.678 119.003 185.809  1.00  0.550          H  
ATOM   6792 1HB  LYS A 440     167.215 116.949 187.008  1.00  0.750          H  
ATOM   6793 2HB  LYS A 440     165.882 117.201 185.886  1.00  0.750          H  
ATOM   6794 1HG  LYS A 440     166.842 115.570 184.299  1.00  0.750          H  
ATOM   6795 2HG  LYS A 440     168.136 115.232 185.463  1.00  0.750          H  
ATOM   6796 1HD  LYS A 440     166.481 114.527 187.130  1.00  0.750          H  
ATOM   6797 2HD  LYS A 440     165.184 114.812 185.956  1.00  0.750          H  
ATOM   6798 1HE  LYS A 440     166.245 113.164 184.414  1.00  0.750          H  
ATOM   6799 2HE  LYS A 440     167.491 112.848 185.636  1.00  0.750          H  
ATOM   6800 1HZ  LYS A 440     165.738 111.217 185.716  1.00  0.750          H  
ATOM   6801 2HZ  LYS A 440     165.756 112.086 187.119  1.00  0.750          H  
ATOM   6802 3HZ  LYS A 440     164.598 112.383 185.978  1.00  0.750          H  
ATOM   6803  N   LEU A 441     169.471 117.065 183.951  1.00  0.440          N  
ATOM   6804  CA  LEU A 441     170.763 116.501 183.644  1.00  0.430          C  
ATOM   6805  C   LEU A 441     171.784 117.588 183.391  1.00  0.400          C  
ATOM   6806  O   LEU A 441     172.982 117.330 183.366  1.00  0.410          O  
ATOM   6807  CB  LEU A 441     170.622 115.627 182.389  1.00  0.610          C  
ATOM   6808  CG  LEU A 441     169.664 114.382 182.508  1.00  0.610          C  
ATOM   6809  CD1 LEU A 441     169.523 113.730 181.136  1.00  0.610          C  
ATOM   6810  CD2 LEU A 441     170.203 113.381 183.531  1.00  0.610          C  
ATOM   6811  H   LEU A 441     168.723 116.975 183.284  1.00  0.530          H  
ATOM   6812  HA  LEU A 441     171.101 115.912 184.492  1.00  0.520          H  
ATOM   6813 1HB  LEU A 441     170.258 116.255 181.578  1.00  0.730          H  
ATOM   6814 2HB  LEU A 441     171.613 115.261 182.116  1.00  0.730          H  
ATOM   6815  HG  LEU A 441     168.681 114.710 182.821  1.00  0.730          H  
ATOM   6816 1HD1 LEU A 441     168.846 112.877 181.205  1.00  0.730          H  
ATOM   6817 2HD1 LEU A 441     169.120 114.452 180.425  1.00  0.730          H  
ATOM   6818 3HD1 LEU A 441     170.500 113.389 180.792  1.00  0.730          H  
ATOM   6819 1HD2 LEU A 441     169.525 112.530 183.591  1.00  0.730          H  
ATOM   6820 2HD2 LEU A 441     171.189 113.035 183.218  1.00  0.730          H  
ATOM   6821 3HD2 LEU A 441     170.276 113.840 184.510  1.00  0.730          H  
ATOM   6822  N   LEU A 442     171.317 118.811 183.197  1.00  0.380          N  
ATOM   6823  CA  LEU A 442     172.191 119.919 182.930  1.00  0.360          C  
ATOM   6824  C   LEU A 442     172.498 120.707 184.189  1.00  0.360          C  
ATOM   6825  O   LEU A 442     173.222 121.700 184.128  1.00  0.340          O  
ATOM   6826  CB  LEU A 442     171.550 120.812 181.880  1.00  0.510          C  
ATOM   6827  CG  LEU A 442     171.278 120.146 180.515  1.00  0.510          C  
ATOM   6828  CD1 LEU A 442     170.552 121.113 179.683  1.00  0.510          C  
ATOM   6829  CD2 LEU A 442     172.603 119.742 179.825  1.00  0.510          C  
ATOM   6830  H   LEU A 442     170.314 119.002 183.259  1.00  0.460          H  
ATOM   6831  HA  LEU A 442     173.134 119.536 182.555  1.00  0.430          H  
ATOM   6832 1HB  LEU A 442     170.596 121.168 182.272  1.00  0.610          H  
ATOM   6833 2HB  LEU A 442     172.198 121.672 181.712  1.00  0.610          H  
ATOM   6834  HG  LEU A 442     170.653 119.264 180.650  1.00  0.610          H  
ATOM   6835 1HD1 LEU A 442     170.336 120.681 178.707  1.00  0.610          H  
ATOM   6836 2HD1 LEU A 442     169.619 121.395 180.171  1.00  0.610          H  
ATOM   6837 3HD1 LEU A 442     171.181 121.976 179.572  1.00  0.610          H  
ATOM   6838 1HD2 LEU A 442     172.385 119.295 178.857  1.00  0.610          H  
ATOM   6839 2HD2 LEU A 442     173.227 120.616 179.678  1.00  0.610          H  
ATOM   6840 3HD2 LEU A 442     173.145 119.020 180.422  1.00  0.610          H  
ATOM   6841  N   GLU A 443     172.032 120.252 185.362  1.00  0.370          N  
ATOM   6842  CA  GLU A 443     172.330 121.021 186.559  1.00  0.380          C  
ATOM   6843  C   GLU A 443     173.832 121.252 186.796  1.00  0.370          C  
ATOM   6844  O   GLU A 443     174.185 122.377 187.145  1.00  0.360          O  
ATOM   6845  CB  GLU A 443     171.738 120.378 187.821  1.00  0.530          C  
ATOM   6846  CG  GLU A 443     170.240 120.492 188.002  1.00  0.530          C  
ATOM   6847  CD  GLU A 443     169.777 119.748 189.246  1.00  0.530          C  
ATOM   6848  OE1 GLU A 443     170.595 119.108 189.861  1.00  0.530          O  
ATOM   6849  OE2 GLU A 443     168.624 119.828 189.580  1.00  0.530          O  
ATOM   6850  H   GLU A 443     171.443 119.411 185.422  1.00  0.440          H  
ATOM   6851  HA  GLU A 443     171.861 121.998 186.443  1.00  0.460          H  
ATOM   6852 1HB  GLU A 443     171.948 119.315 187.816  1.00  0.630          H  
ATOM   6853 2HB  GLU A 443     172.216 120.794 188.699  1.00  0.630          H  
ATOM   6854 1HG  GLU A 443     169.973 121.545 188.098  1.00  0.630          H  
ATOM   6855 2HG  GLU A 443     169.733 120.101 187.127  1.00  0.630          H  
ATOM   6856  N   PRO A 444     174.764 120.274 186.573  1.00  0.380          N  
ATOM   6857  CA  PRO A 444     176.194 120.444 186.755  1.00  0.390          C  
ATOM   6858  C   PRO A 444     176.878 121.225 185.623  1.00  0.370          C  
ATOM   6859  O   PRO A 444     178.080 121.462 185.691  1.00  0.370          O  
ATOM   6860  CB  PRO A 444     176.704 119.002 186.851  1.00  0.580          C  
ATOM   6861  CG  PRO A 444     175.765 118.198 186.026  1.00  0.580          C  
ATOM   6862  CD  PRO A 444     174.406 118.841 186.224  1.00  0.580          C  
ATOM   6863  HA  PRO A 444     176.360 120.937 187.716  1.00  0.470          H  
ATOM   6864 1HB  PRO A 444     177.726 118.955 186.474  1.00  0.700          H  
ATOM   6865 2HB  PRO A 444     176.745 118.680 187.901  1.00  0.700          H  
ATOM   6866 1HG  PRO A 444     176.087 118.209 184.970  1.00  0.700          H  
ATOM   6867 2HG  PRO A 444     175.790 117.148 186.342  1.00  0.700          H  
ATOM   6868 1HD  PRO A 444     173.942 118.719 185.267  1.00  0.700          H  
ATOM   6869 2HD  PRO A 444     173.851 118.350 187.029  1.00  0.700          H  
ATOM   6870  N   LEU A 445     176.148 121.575 184.557  1.00  0.350          N  
ATOM   6871  CA  LEU A 445     176.767 122.239 183.418  1.00  0.340          C  
ATOM   6872  C   LEU A 445     177.356 123.582 183.816  1.00  0.330          C  
ATOM   6873  O   LEU A 445     176.697 124.396 184.483  1.00  0.330          O  
ATOM   6874  CB  LEU A 445     175.729 122.457 182.286  1.00  0.480          C  
ATOM   6875  CG  LEU A 445     176.231 123.141 180.922  1.00  0.480          C  
ATOM   6876  CD1 LEU A 445     177.210 122.210 180.156  1.00  0.480          C  
ATOM   6877  CD2 LEU A 445     175.002 123.480 180.045  1.00  0.480          C  
ATOM   6878  H   LEU A 445     175.139 121.429 184.516  1.00  0.420          H  
ATOM   6879  HA  LEU A 445     177.571 121.603 183.053  1.00  0.410          H  
ATOM   6880 1HB  LEU A 445     175.295 121.485 182.032  1.00  0.580          H  
ATOM   6881 2HB  LEU A 445     174.928 123.081 182.687  1.00  0.580          H  
ATOM   6882  HG  LEU A 445     176.763 124.068 181.154  1.00  0.580          H  
ATOM   6883 1HD1 LEU A 445     177.534 122.700 179.241  1.00  0.580          H  
ATOM   6884 2HD1 LEU A 445     178.080 121.988 180.767  1.00  0.580          H  
ATOM   6885 3HD1 LEU A 445     176.708 121.288 179.904  1.00  0.580          H  
ATOM   6886 1HD2 LEU A 445     175.335 123.963 179.125  1.00  0.580          H  
ATOM   6887 2HD2 LEU A 445     174.466 122.571 179.799  1.00  0.580          H  
ATOM   6888 3HD2 LEU A 445     174.341 124.154 180.590  1.00  0.580          H  
ATOM   6889  N   GLN A 446     178.599 123.811 183.381  1.00  0.330          N  
ATOM   6890  CA  GLN A 446     179.304 125.053 183.635  1.00  0.330          C  
ATOM   6891  C   GLN A 446     178.733 126.207 182.817  1.00  0.310          C  
ATOM   6892  O   GLN A 446     178.504 126.090 181.611  1.00  0.300          O  
ATOM   6893  CB  GLN A 446     180.788 124.878 183.298  1.00  0.460          C  
ATOM   6894  CG  GLN A 446     181.566 123.988 184.237  1.00  0.460          C  
ATOM   6895  CD  GLN A 446     182.978 123.688 183.700  1.00  0.460          C  
ATOM   6896  OE1 GLN A 446     183.106 122.857 182.792  1.00  0.460          O  
ATOM   6897  NE2 GLN A 446     184.018 124.346 184.205  1.00  0.460          N  
ATOM   6898  H   GLN A 446     179.083 123.081 182.875  1.00  0.400          H  
ATOM   6899  HA  GLN A 446     179.205 125.289 184.689  1.00  0.400          H  
ATOM   6900 1HB  GLN A 446     180.875 124.443 182.316  1.00  0.550          H  
ATOM   6901 2HB  GLN A 446     181.276 125.855 183.274  1.00  0.550          H  
ATOM   6902 1HG  GLN A 446     181.656 124.500 185.192  1.00  0.550          H  
ATOM   6903 2HG  GLN A 446     181.033 123.044 184.371  1.00  0.550          H  
ATOM   6904 1HE2 GLN A 446     184.934 124.165 183.856  1.00  0.550          H  
ATOM   6905 2HE2 GLN A 446     183.928 125.061 184.935  1.00  0.550          H  
ATOM   6906  N   LYS A 447     178.604 127.359 183.458  1.00  0.310          N  
ATOM   6907  CA  LYS A 447     178.112 128.572 182.803  1.00  0.290          C  
ATOM   6908  C   LYS A 447     179.014 129.032 181.662  1.00  0.280          C  
ATOM   6909  O   LYS A 447     178.525 129.594 180.672  1.00  0.260          O  
ATOM   6910  CB  LYS A 447     177.923 129.702 183.811  1.00  0.410          C  
ATOM   6911  CG  LYS A 447     176.751 129.482 184.753  1.00  0.410          C  
ATOM   6912  CD  LYS A 447     176.588 130.631 185.730  1.00  0.410          C  
ATOM   6913  CE  LYS A 447     175.402 130.395 186.661  1.00  0.410          C  
ATOM   6914  NZ  LYS A 447     175.227 131.503 187.645  1.00  0.410          N  
ATOM   6915  H   LYS A 447     178.854 127.366 184.449  1.00  0.370          H  
ATOM   6916  HA  LYS A 447     177.136 128.346 182.374  1.00  0.350          H  
ATOM   6917 1HB  LYS A 447     178.828 129.808 184.414  1.00  0.500          H  
ATOM   6918 2HB  LYS A 447     177.767 130.644 183.281  1.00  0.500          H  
ATOM   6919 1HG  LYS A 447     175.837 129.376 184.169  1.00  0.500          H  
ATOM   6920 2HG  LYS A 447     176.907 128.557 185.313  1.00  0.500          H  
ATOM   6921 1HD  LYS A 447     177.496 130.728 186.328  1.00  0.500          H  
ATOM   6922 2HD  LYS A 447     176.432 131.561 185.179  1.00  0.500          H  
ATOM   6923 1HE  LYS A 447     174.494 130.301 186.066  1.00  0.500          H  
ATOM   6924 2HE  LYS A 447     175.562 129.470 187.204  1.00  0.500          H  
ATOM   6925 1HZ  LYS A 447     174.435 131.296 188.241  1.00  0.500          H  
ATOM   6926 2HZ  LYS A 447     176.059 131.587 188.212  1.00  0.500          H  
ATOM   6927 3HZ  LYS A 447     175.064 132.370 187.156  1.00  0.500          H  
ATOM   6928  N   SER A 448     180.329 128.807 181.799  1.00  0.280          N  
ATOM   6929  CA  SER A 448     181.287 129.225 180.791  1.00  0.270          C  
ATOM   6930  C   SER A 448     181.128 128.468 179.474  1.00  0.260          C  
ATOM   6931  O   SER A 448     181.591 128.950 178.440  1.00  0.250          O  
ATOM   6932  CB  SER A 448     182.715 129.088 181.300  1.00  0.380          C  
ATOM   6933  OG  SER A 448     183.094 127.748 181.481  1.00  0.380          O  
ATOM   6934  H   SER A 448     180.688 128.358 182.631  1.00  0.340          H  
ATOM   6935  HA  SER A 448     181.117 130.282 180.597  1.00  0.320          H  
ATOM   6936 1HB  SER A 448     183.384 129.552 180.589  1.00  0.460          H  
ATOM   6937 2HB  SER A 448     182.820 129.629 182.244  1.00  0.460          H  
ATOM   6938  HG  SER A 448     184.040 127.780 181.725  1.00  0.460          H  
ATOM   6939  N   VAL A 449     180.456 127.306 179.485  1.00  0.270          N  
ATOM   6940  CA  VAL A 449     180.255 126.555 178.255  1.00  0.270          C  
ATOM   6941  C   VAL A 449     179.209 127.273 177.438  1.00  0.250          C  
ATOM   6942  O   VAL A 449     179.383 127.488 176.238  1.00  0.240          O  
ATOM   6943  CB  VAL A 449     179.833 125.104 178.550  1.00  0.380          C  
ATOM   6944  CG1 VAL A 449     179.450 124.341 177.240  1.00  0.380          C  
ATOM   6945  CG2 VAL A 449     180.991 124.422 179.243  1.00  0.380          C  
ATOM   6946  H   VAL A 449     180.043 126.959 180.353  1.00  0.320          H  
ATOM   6947  HA  VAL A 449     181.191 126.537 177.696  1.00  0.320          H  
ATOM   6948  HB  VAL A 449     178.960 125.108 179.208  1.00  0.450          H  
ATOM   6949 1HG1 VAL A 449     179.167 123.320 177.484  1.00  0.450          H  
ATOM   6950 2HG1 VAL A 449     178.612 124.833 176.745  1.00  0.450          H  
ATOM   6951 3HG1 VAL A 449     180.307 124.324 176.565  1.00  0.450          H  
ATOM   6952 1HG2 VAL A 449     180.717 123.418 179.489  1.00  0.450          H  
ATOM   6953 2HG2 VAL A 449     181.863 124.418 178.584  1.00  0.450          H  
ATOM   6954 3HG2 VAL A 449     181.235 124.962 180.149  1.00  0.450          H  
ATOM   6955  N   LEU A 450     178.106 127.627 178.084  1.00  0.250          N  
ATOM   6956  CA  LEU A 450     177.058 128.333 177.384  1.00  0.240          C  
ATOM   6957  C   LEU A 450     177.565 129.701 176.900  1.00  0.230          C  
ATOM   6958  O   LEU A 450     177.299 130.104 175.757  1.00  0.230          O  
ATOM   6959  CB  LEU A 450     175.859 128.508 178.318  1.00  0.340          C  
ATOM   6960  CG  LEU A 450     175.044 127.223 178.725  1.00  0.340          C  
ATOM   6961  CD1 LEU A 450     174.008 127.618 179.796  1.00  0.340          C  
ATOM   6962  CD2 LEU A 450     174.328 126.599 177.498  1.00  0.340          C  
ATOM   6963  H   LEU A 450     178.013 127.397 179.067  1.00  0.300          H  
ATOM   6964  HA  LEU A 450     176.770 127.755 176.510  1.00  0.290          H  
ATOM   6965 1HB  LEU A 450     176.220 128.964 179.239  1.00  0.410          H  
ATOM   6966 2HB  LEU A 450     175.213 129.175 177.870  1.00  0.410          H  
ATOM   6967  HG  LEU A 450     175.725 126.489 179.159  1.00  0.410          H  
ATOM   6968 1HD1 LEU A 450     173.447 126.733 180.104  1.00  0.410          H  
ATOM   6969 2HD1 LEU A 450     174.519 128.041 180.663  1.00  0.410          H  
ATOM   6970 3HD1 LEU A 450     173.318 128.356 179.389  1.00  0.410          H  
ATOM   6971 1HD2 LEU A 450     173.776 125.718 177.820  1.00  0.410          H  
ATOM   6972 2HD2 LEU A 450     173.635 127.316 177.066  1.00  0.410          H  
ATOM   6973 3HD2 LEU A 450     175.052 126.302 176.745  1.00  0.410          H  
ATOM   6974  N   ALA A 451     178.359 130.387 177.743  1.00  0.230          N  
ATOM   6975  CA  ALA A 451     178.918 131.677 177.355  1.00  0.220          C  
ATOM   6976  C   ALA A 451     179.832 131.549 176.132  1.00  0.210          C  
ATOM   6977  O   ALA A 451     179.764 132.373 175.208  1.00  0.210          O  
ATOM   6978  CB  ALA A 451     179.699 132.268 178.512  1.00  0.310          C  
ATOM   6979  H   ALA A 451     178.535 130.027 178.687  1.00  0.280          H  
ATOM   6980  HA  ALA A 451     178.090 132.329 177.092  1.00  0.260          H  
ATOM   6981 1HB  ALA A 451     180.097 133.245 178.237  1.00  0.370          H  
ATOM   6982 2HB  ALA A 451     179.040 132.372 179.364  1.00  0.370          H  
ATOM   6983 3HB  ALA A 451     180.509 131.606 178.758  1.00  0.370          H  
ATOM   6984  N   ALA A 452     180.665 130.490 176.110  1.00  0.220          N  
ATOM   6985  CA  ALA A 452     181.583 130.213 175.012  1.00  0.220          C  
ATOM   6986  C   ALA A 452     180.849 129.999 173.697  1.00  0.210          C  
ATOM   6987  O   ALA A 452     181.312 130.446 172.642  1.00  0.200          O  
ATOM   6988  CB  ALA A 452     182.400 128.987 175.339  1.00  0.310          C  
ATOM   6989  H   ALA A 452     180.717 129.872 176.924  1.00  0.260          H  
ATOM   6990  HA  ALA A 452     182.246 131.066 174.893  1.00  0.260          H  
ATOM   6991 1HB  ALA A 452     183.079 128.771 174.538  1.00  0.370          H  
ATOM   6992 2HB  ALA A 452     182.955 129.146 176.264  1.00  0.370          H  
ATOM   6993 3HB  ALA A 452     181.725 128.154 175.465  1.00  0.370          H  
ATOM   6994  N   VAL A 453     179.693 129.334 173.750  1.00  0.210          N  
ATOM   6995  CA  VAL A 453     178.904 129.109 172.547  1.00  0.200          C  
ATOM   6996  C   VAL A 453     178.446 130.427 171.945  1.00  0.170          C  
ATOM   6997  O   VAL A 453     178.527 130.614 170.724  1.00  0.170          O  
ATOM   6998  CB  VAL A 453     177.708 128.179 172.831  1.00  0.280          C  
ATOM   6999  CG1 VAL A 453     176.757 128.153 171.627  1.00  0.280          C  
ATOM   7000  CG2 VAL A 453     178.250 126.750 173.096  1.00  0.280          C  
ATOM   7001  H   VAL A 453     179.400 128.936 174.652  1.00  0.250          H  
ATOM   7002  HA  VAL A 453     179.539 128.606 171.818  1.00  0.240          H  
ATOM   7003  HB  VAL A 453     177.160 128.538 173.703  1.00  0.340          H  
ATOM   7004 1HG1 VAL A 453     175.925 127.478 171.830  1.00  0.340          H  
ATOM   7005 2HG1 VAL A 453     176.359 129.144 171.425  1.00  0.340          H  
ATOM   7006 3HG1 VAL A 453     177.298 127.807 170.750  1.00  0.340          H  
ATOM   7007 1HG2 VAL A 453     177.419 126.076 173.302  1.00  0.340          H  
ATOM   7008 2HG2 VAL A 453     178.793 126.399 172.217  1.00  0.340          H  
ATOM   7009 3HG2 VAL A 453     178.921 126.764 173.946  1.00  0.340          H  
ATOM   7010  N   VAL A 454     177.961 131.338 172.788  1.00  0.170          N  
ATOM   7011  CA  VAL A 454     177.522 132.621 172.264  1.00  0.160          C  
ATOM   7012  C   VAL A 454     178.693 133.329 171.603  1.00  0.160          C  
ATOM   7013  O   VAL A 454     178.531 133.895 170.527  1.00  0.160          O  
ATOM   7014  CB  VAL A 454     176.884 133.504 173.340  1.00  0.230          C  
ATOM   7015  CG1 VAL A 454     176.617 134.934 172.774  1.00  0.230          C  
ATOM   7016  CG2 VAL A 454     175.607 132.833 173.793  1.00  0.230          C  
ATOM   7017  H   VAL A 454     177.873 131.090 173.784  1.00  0.200          H  
ATOM   7018  HA  VAL A 454     176.764 132.435 171.503  1.00  0.190          H  
ATOM   7019  HB  VAL A 454     177.564 133.593 174.188  1.00  0.270          H  
ATOM   7020 1HG1 VAL A 454     176.157 135.551 173.532  1.00  0.270          H  
ATOM   7021 2HG1 VAL A 454     177.553 135.398 172.462  1.00  0.270          H  
ATOM   7022 3HG1 VAL A 454     175.955 134.868 171.914  1.00  0.270          H  
ATOM   7023 1HG2 VAL A 454     175.119 133.415 174.570  1.00  0.270          H  
ATOM   7024 2HG2 VAL A 454     174.937 132.719 172.952  1.00  0.270          H  
ATOM   7025 3HG2 VAL A 454     175.865 131.858 174.174  1.00  0.270          H  
ATOM   7026  N   ILE A 455     179.868 133.289 172.233  1.00  0.180          N  
ATOM   7027  CA  ILE A 455     181.045 133.933 171.665  1.00  0.190          C  
ATOM   7028  C   ILE A 455     181.400 133.350 170.297  1.00  0.190          C  
ATOM   7029  O   ILE A 455     181.664 134.096 169.352  1.00  0.190          O  
ATOM   7030  CB  ILE A 455     182.261 133.785 172.614  1.00  0.260          C  
ATOM   7031  CG1 ILE A 455     182.006 134.633 173.885  1.00  0.260          C  
ATOM   7032  CG2 ILE A 455     183.576 134.166 171.889  1.00  0.260          C  
ATOM   7033  CD1 ILE A 455     182.968 134.363 175.052  1.00  0.260          C  
ATOM   7034  H   ILE A 455     179.920 132.820 173.146  1.00  0.220          H  
ATOM   7035  HA  ILE A 455     180.828 134.989 171.543  1.00  0.230          H  
ATOM   7036  HB  ILE A 455     182.336 132.753 172.940  1.00  0.310          H  
ATOM   7037 1HG1 ILE A 455     182.066 135.679 173.616  1.00  0.310          H  
ATOM   7038 2HG1 ILE A 455     180.996 134.430 174.228  1.00  0.310          H  
ATOM   7039 1HG2 ILE A 455     184.417 134.052 172.559  1.00  0.310          H  
ATOM   7040 2HG2 ILE A 455     183.743 133.524 171.026  1.00  0.310          H  
ATOM   7041 3HG2 ILE A 455     183.518 135.187 171.555  1.00  0.310          H  
ATOM   7042 1HD1 ILE A 455     182.712 134.993 175.895  1.00  0.310          H  
ATOM   7043 2HD1 ILE A 455     182.888 133.323 175.351  1.00  0.310          H  
ATOM   7044 3HD1 ILE A 455     183.986 134.579 174.757  1.00  0.310          H  
ATOM   7045  N   ALA A 456     181.413 132.023 170.174  1.00  0.190          N  
ATOM   7046  CA  ALA A 456     181.758 131.388 168.905  1.00  0.200          C  
ATOM   7047  C   ALA A 456     180.806 131.828 167.783  1.00  0.200          C  
ATOM   7048  O   ALA A 456     181.218 132.070 166.640  1.00  0.200          O  
ATOM   7049  CB  ALA A 456     181.738 129.874 169.060  1.00  0.280          C  
ATOM   7050  H   ALA A 456     181.215 131.446 170.998  1.00  0.230          H  
ATOM   7051  HA  ALA A 456     182.758 131.703 168.642  1.00  0.240          H  
ATOM   7052 1HB  ALA A 456     182.028 129.404 168.120  1.00  0.330          H  
ATOM   7053 2HB  ALA A 456     182.437 129.583 169.847  1.00  0.330          H  
ATOM   7054 3HB  ALA A 456     180.726 129.556 169.335  1.00  0.330          H  
ATOM   7055  N   ASN A 457     179.543 132.036 168.129  1.00  0.190          N  
ATOM   7056  CA  ASN A 457     178.542 132.437 167.155  1.00  0.190          C  
ATOM   7057  C   ASN A 457     178.596 133.913 166.770  1.00  0.190          C  
ATOM   7058  O   ASN A 457     177.839 134.352 165.899  1.00  0.240          O  
ATOM   7059  CB  ASN A 457     177.163 132.081 167.654  1.00  0.270          C  
ATOM   7060  CG  ASN A 457     176.900 130.620 167.579  1.00  0.270          C  
ATOM   7061  OD1 ASN A 457     177.427 129.925 166.698  1.00  0.270          O  
ATOM   7062  ND2 ASN A 457     176.093 130.129 168.473  1.00  0.270          N  
ATOM   7063  H   ASN A 457     179.252 131.806 169.088  1.00  0.230          H  
ATOM   7064  HA  ASN A 457     178.726 131.871 166.243  1.00  0.230          H  
ATOM   7065 1HB  ASN A 457     177.068 132.400 168.697  1.00  0.320          H  
ATOM   7066 2HB  ASN A 457     176.409 132.611 167.075  1.00  0.320          H  
ATOM   7067 1HD2 ASN A 457     175.882 129.133 168.468  1.00  0.320          H  
ATOM   7068 2HD2 ASN A 457     175.693 130.718 169.168  1.00  0.320          H  
ATOM   7069  N   LEU A 458     179.499 134.692 167.368  1.00  0.180          N  
ATOM   7070  CA  LEU A 458     179.597 136.091 167.002  1.00  0.180          C  
ATOM   7071  C   LEU A 458     180.527 136.265 165.809  1.00  0.180          C  
ATOM   7072  O   LEU A 458     180.655 137.371 165.281  1.00  0.190          O  
ATOM   7073  CB  LEU A 458     180.119 136.948 168.166  1.00  0.250          C  
ATOM   7074  CG  LEU A 458     179.263 137.053 169.455  1.00  0.250          C  
ATOM   7075  CD1 LEU A 458     180.066 137.824 170.510  1.00  0.250          C  
ATOM   7076  CD2 LEU A 458     177.926 137.769 169.168  1.00  0.250          C  
ATOM   7077  H   LEU A 458     180.130 134.314 168.083  1.00  0.220          H  
ATOM   7078  HA  LEU A 458     178.612 136.445 166.712  1.00  0.220          H  
ATOM   7079 1HB  LEU A 458     181.090 136.548 168.458  1.00  0.300          H  
ATOM   7080 2HB  LEU A 458     180.250 137.955 167.791  1.00  0.300          H  
ATOM   7081  HG  LEU A 458     179.069 136.073 169.831  1.00  0.300          H  
ATOM   7082 1HD1 LEU A 458     179.500 137.888 171.422  1.00  0.300          H  
ATOM   7083 2HD1 LEU A 458     181.002 137.304 170.708  1.00  0.300          H  
ATOM   7084 3HD1 LEU A 458     180.275 138.821 170.146  1.00  0.300          H  
ATOM   7085 1HD2 LEU A 458     177.348 137.836 170.078  1.00  0.300          H  
ATOM   7086 2HD2 LEU A 458     178.123 138.764 168.793  1.00  0.300          H  
ATOM   7087 3HD2 LEU A 458     177.354 137.213 168.432  1.00  0.300          H  
ATOM   7088  N   LYS A 459     181.166 135.186 165.330  1.00  0.190          N  
ATOM   7089  CA  LYS A 459     182.071 135.339 164.189  1.00  0.200          C  
ATOM   7090  C   LYS A 459     181.387 136.047 163.025  1.00  0.210          C  
ATOM   7091  O   LYS A 459     181.989 136.901 162.373  1.00  0.240          O  
ATOM   7092  CB  LYS A 459     182.590 133.993 163.686  1.00  0.280          C  
ATOM   7093  CG  LYS A 459     183.549 134.122 162.479  1.00  0.280          C  
ATOM   7094  CD  LYS A 459     184.072 132.779 162.009  1.00  0.280          C  
ATOM   7095  CE  LYS A 459     184.937 132.940 160.770  1.00  0.280          C  
ATOM   7096  NZ  LYS A 459     185.438 131.641 160.261  1.00  0.280          N  
ATOM   7097  H   LYS A 459     181.048 134.265 165.776  1.00  0.230          H  
ATOM   7098  HA  LYS A 459     182.920 135.945 164.503  1.00  0.240          H  
ATOM   7099 1HB  LYS A 459     183.117 133.484 164.489  1.00  0.330          H  
ATOM   7100 2HB  LYS A 459     181.753 133.361 163.395  1.00  0.330          H  
ATOM   7101 1HG  LYS A 459     183.035 134.595 161.640  1.00  0.330          H  
ATOM   7102 2HG  LYS A 459     184.392 134.754 162.758  1.00  0.330          H  
ATOM   7103 1HD  LYS A 459     184.672 132.330 162.791  1.00  0.330          H  
ATOM   7104 2HD  LYS A 459     183.238 132.114 161.784  1.00  0.330          H  
ATOM   7105 1HE  LYS A 459     184.350 133.420 159.989  1.00  0.330          H  
ATOM   7106 2HE  LYS A 459     185.788 133.576 161.013  1.00  0.330          H  
ATOM   7107 1HZ  LYS A 459     186.009 131.785 159.436  1.00  0.330          H  
ATOM   7108 2HZ  LYS A 459     186.002 131.165 160.955  1.00  0.330          H  
ATOM   7109 3HZ  LYS A 459     184.670 131.028 160.008  1.00  0.330          H  
ATOM   7110  N   GLY A 460     180.136 135.667 162.753  1.00  0.230          N  
ATOM   7111  CA  GLY A 460     179.360 136.213 161.647  1.00  0.250          C  
ATOM   7112  C   GLY A 460     179.119 137.716 161.754  1.00  0.260          C  
ATOM   7113  O   GLY A 460     178.843 138.374 160.751  1.00  0.380          O  
ATOM   7114  H   GLY A 460     179.714 134.964 163.347  1.00  0.280          H  
ATOM   7115 1HA  GLY A 460     179.875 135.997 160.711  1.00  0.300          H  
ATOM   7116 2HA  GLY A 460     178.401 135.698 161.603  1.00  0.300          H  
ATOM   7117  N   MET A 461     179.159 138.253 162.975  1.00  0.190          N  
ATOM   7118  CA  MET A 461     178.939 139.667 163.188  1.00  0.190          C  
ATOM   7119  C   MET A 461     180.274 140.398 163.114  1.00  0.200          C  
ATOM   7120  O   MET A 461     180.399 141.441 162.482  1.00  0.200          O  
ATOM   7121  CB  MET A 461     178.279 139.893 164.543  1.00  0.270          C  
ATOM   7122  CG  MET A 461     176.847 139.338 164.674  1.00  0.270          C  
ATOM   7123  SD  MET A 461     176.112 139.631 166.329  1.00  0.270          S  
ATOM   7124  CE  MET A 461     174.540 138.794 166.223  1.00  0.270          C  
ATOM   7125  H   MET A 461     179.431 137.675 163.766  1.00  0.230          H  
ATOM   7126  HA  MET A 461     178.296 140.055 162.399  1.00  0.230          H  
ATOM   7127 1HB  MET A 461     178.893 139.434 165.321  1.00  0.320          H  
ATOM   7128 2HB  MET A 461     178.240 140.965 164.731  1.00  0.320          H  
ATOM   7129 1HG  MET A 461     176.212 139.788 163.919  1.00  0.320          H  
ATOM   7130 2HG  MET A 461     176.871 138.263 164.496  1.00  0.320          H  
ATOM   7131 1HE  MET A 461     174.001 138.900 167.161  1.00  0.320          H  
ATOM   7132 2HE  MET A 461     173.952 139.231 165.417  1.00  0.320          H  
ATOM   7133 3HE  MET A 461     174.705 137.734 166.020  1.00  0.320          H  
ATOM   7134  N   PHE A 462     181.324 139.811 163.683  1.00  0.210          N  
ATOM   7135  CA  PHE A 462     182.611 140.494 163.680  1.00  0.230          C  
ATOM   7136  C   PHE A 462     183.174 140.562 162.271  1.00  0.250          C  
ATOM   7137  O   PHE A 462     183.832 141.530 161.898  1.00  0.260          O  
ATOM   7138  CB  PHE A 462     183.597 139.822 164.623  1.00  0.310          C  
ATOM   7139  CG  PHE A 462     183.302 140.084 166.070  1.00  0.310          C  
ATOM   7140  CD1 PHE A 462     182.931 139.059 166.918  1.00  0.310          C  
ATOM   7141  CD2 PHE A 462     183.387 141.375 166.589  1.00  0.310          C  
ATOM   7142  CE1 PHE A 462     182.669 139.314 168.243  1.00  0.310          C  
ATOM   7143  CE2 PHE A 462     183.113 141.616 167.909  1.00  0.310          C  
ATOM   7144  CZ  PHE A 462     182.757 140.578 168.729  1.00  0.310          C  
ATOM   7145  H   PHE A 462     181.206 138.928 164.184  1.00  0.250          H  
ATOM   7146  HA  PHE A 462     182.453 141.516 164.024  1.00  0.280          H  
ATOM   7147 1HB  PHE A 462     183.567 138.742 164.457  1.00  0.380          H  
ATOM   7148 2HB  PHE A 462     184.606 140.163 164.407  1.00  0.380          H  
ATOM   7149  HD1 PHE A 462     182.854 138.039 166.534  1.00  0.380          H  
ATOM   7150  HD2 PHE A 462     183.674 142.203 165.935  1.00  0.380          H  
ATOM   7151  HE1 PHE A 462     182.392 138.505 168.907  1.00  0.380          H  
ATOM   7152  HE2 PHE A 462     183.181 142.627 168.301  1.00  0.380          H  
ATOM   7153  HZ  PHE A 462     182.541 140.758 169.769  1.00  0.380          H  
ATOM   7154  N   MET A 463     182.827 139.582 161.447  1.00  0.250          N  
ATOM   7155  CA  MET A 463     183.253 139.522 160.064  1.00  0.260          C  
ATOM   7156  C   MET A 463     182.802 140.743 159.274  1.00  0.240          C  
ATOM   7157  O   MET A 463     183.423 141.069 158.269  1.00  0.240          O  
ATOM   7158  CB  MET A 463     182.725 138.254 159.399  1.00  0.360          C  
ATOM   7159  CG  MET A 463     183.278 137.975 157.987  1.00  0.360          C  
ATOM   7160  SD  MET A 463     185.079 137.739 157.952  1.00  0.360          S  
ATOM   7161  CE  MET A 463     185.270 136.100 158.661  1.00  0.360          C  
ATOM   7162  H   MET A 463     182.304 138.787 161.823  1.00  0.300          H  
ATOM   7163  HA  MET A 463     184.342 139.500 160.046  1.00  0.310          H  
ATOM   7164 1HB  MET A 463     182.936 137.401 160.034  1.00  0.430          H  
ATOM   7165 2HB  MET A 463     181.635 138.326 159.323  1.00  0.430          H  
ATOM   7166 1HG  MET A 463     182.810 137.072 157.607  1.00  0.430          H  
ATOM   7167 2HG  MET A 463     183.023 138.788 157.309  1.00  0.430          H  
ATOM   7168 1HE  MET A 463     186.329 135.839 158.687  1.00  0.430          H  
ATOM   7169 2HE  MET A 463     184.873 136.089 159.675  1.00  0.430          H  
ATOM   7170 3HE  MET A 463     184.733 135.375 158.051  1.00  0.430          H  
ATOM   7171  N   GLN A 464     181.740 141.441 159.709  1.00  0.220          N  
ATOM   7172  CA  GLN A 464     181.204 142.606 158.995  1.00  0.220          C  
ATOM   7173  C   GLN A 464     182.222 143.750 158.967  1.00  0.240          C  
ATOM   7174  O   GLN A 464     182.130 144.675 158.161  1.00  0.260          O  
ATOM   7175  CB  GLN A 464     179.878 143.065 159.617  1.00  0.310          C  
ATOM   7176  CG  GLN A 464     178.717 142.066 159.412  1.00  0.310          C  
ATOM   7177  CD  GLN A 464     177.400 142.508 160.062  1.00  0.310          C  
ATOM   7178  OE1 GLN A 464     177.389 143.198 161.079  1.00  0.310          O  
ATOM   7179  NE2 GLN A 464     176.280 142.109 159.460  1.00  0.310          N  
ATOM   7180  H   GLN A 464     181.292 141.186 160.595  1.00  0.260          H  
ATOM   7181  HA  GLN A 464     181.004 142.314 157.963  1.00  0.260          H  
ATOM   7182 1HB  GLN A 464     180.015 143.211 160.690  1.00  0.370          H  
ATOM   7183 2HB  GLN A 464     179.586 144.023 159.192  1.00  0.370          H  
ATOM   7184 1HG  GLN A 464     178.550 141.943 158.344  1.00  0.370          H  
ATOM   7185 2HG  GLN A 464     179.006 141.109 159.856  1.00  0.370          H  
ATOM   7186 1HE2 GLN A 464     175.387 142.365 159.838  1.00  0.370          H  
ATOM   7187 2HE2 GLN A 464     176.327 141.544 158.633  1.00  0.370          H  
ATOM   7188  N   LEU A 465     183.229 143.679 159.831  1.00  0.270          N  
ATOM   7189  CA  LEU A 465     184.290 144.664 159.871  1.00  0.330          C  
ATOM   7190  C   LEU A 465     185.026 144.668 158.530  1.00  0.310          C  
ATOM   7191  O   LEU A 465     185.546 145.697 158.096  1.00  0.330          O  
ATOM   7192  CB  LEU A 465     185.293 144.307 160.990  1.00  0.440          C  
ATOM   7193  CG  LEU A 465     184.817 144.432 162.484  1.00  0.440          C  
ATOM   7194  CD1 LEU A 465     185.855 143.800 163.401  1.00  0.440          C  
ATOM   7195  CD2 LEU A 465     184.649 145.875 162.849  1.00  0.440          C  
ATOM   7196  H   LEU A 465     183.275 142.894 160.489  1.00  0.320          H  
ATOM   7197  HA  LEU A 465     183.863 145.645 160.031  1.00  0.400          H  
ATOM   7198 1HB  LEU A 465     185.597 143.270 160.841  1.00  0.530          H  
ATOM   7199 2HB  LEU A 465     186.173 144.934 160.871  1.00  0.530          H  
ATOM   7200  HG  LEU A 465     183.871 143.908 162.617  1.00  0.530          H  
ATOM   7201 1HD1 LEU A 465     185.524 143.882 164.435  1.00  0.530          H  
ATOM   7202 2HD1 LEU A 465     185.970 142.745 163.140  1.00  0.530          H  
ATOM   7203 3HD1 LEU A 465     186.809 144.311 163.284  1.00  0.530          H  
ATOM   7204 1HD2 LEU A 465     184.329 145.953 163.886  1.00  0.530          H  
ATOM   7205 2HD2 LEU A 465     185.592 146.402 162.721  1.00  0.530          H  
ATOM   7206 3HD2 LEU A 465     183.906 146.300 162.220  1.00  0.530          H  
ATOM   7207  N   CYS A 466     185.051 143.517 157.832  1.00  0.280          N  
ATOM   7208  CA  CYS A 466     185.782 143.401 156.575  1.00  0.280          C  
ATOM   7209  C   CYS A 466     185.104 144.145 155.436  1.00  0.280          C  
ATOM   7210  O   CYS A 466     185.668 144.238 154.348  1.00  0.310          O  
ATOM   7211  CB  CYS A 466     185.952 141.945 156.125  1.00  0.390          C  
ATOM   7212  SG  CYS A 466     184.446 141.156 155.496  1.00  0.390          S  
ATOM   7213  H   CYS A 466     184.570 142.685 158.183  1.00  0.340          H  
ATOM   7214  HA  CYS A 466     186.774 143.827 156.722  1.00  0.340          H  
ATOM   7215 1HB  CYS A 466     186.706 141.895 155.344  1.00  0.470          H  
ATOM   7216 2HB  CYS A 466     186.308 141.347 156.965  1.00  0.470          H  
ATOM   7217  HG  CYS A 466     183.801 141.108 156.674  1.00  0.470          H  
ATOM   7218  N   ASP A 467     183.887 144.649 155.651  1.00  0.260          N  
ATOM   7219  CA  ASP A 467     183.190 145.385 154.619  1.00  0.260          C  
ATOM   7220  C   ASP A 467     183.558 146.865 154.601  1.00  0.260          C  
ATOM   7221  O   ASP A 467     183.321 147.543 153.595  1.00  0.300          O  
ATOM   7222  CB  ASP A 467     181.675 145.274 154.791  1.00  0.360          C  
ATOM   7223  CG  ASP A 467     181.068 143.859 154.536  1.00  0.360          C  
ATOM   7224  OD1 ASP A 467     181.600 143.075 153.758  1.00  0.360          O  
ATOM   7225  OD2 ASP A 467     180.039 143.602 155.098  1.00  0.360          O  
ATOM   7226  H   ASP A 467     183.431 144.543 156.562  1.00  0.310          H  
ATOM   7227  HA  ASP A 467     183.461 144.956 153.656  1.00  0.310          H  
ATOM   7228 1HB  ASP A 467     181.418 145.574 155.812  1.00  0.440          H  
ATOM   7229 2HB  ASP A 467     181.190 145.984 154.120  1.00  0.440          H  
ATOM   7230  N   ILE A 468     184.163 147.408 155.668  1.00  0.240          N  
ATOM   7231  CA  ILE A 468     184.387 148.844 155.595  1.00  0.250          C  
ATOM   7232  C   ILE A 468     185.354 149.279 154.456  1.00  0.260          C  
ATOM   7233  O   ILE A 468     185.088 150.311 153.835  1.00  0.280          O  
ATOM   7234  CB  ILE A 468     184.684 149.469 157.002  1.00  0.350          C  
ATOM   7235  CG1 ILE A 468     184.666 151.000 156.950  1.00  0.350          C  
ATOM   7236  CG2 ILE A 468     185.984 149.050 157.622  1.00  0.350          C  
ATOM   7237  CD1 ILE A 468     183.380 151.664 156.583  1.00  0.350          C  
ATOM   7238  H   ILE A 468     184.421 146.868 156.505  1.00  0.290          H  
ATOM   7239  HA  ILE A 468     183.422 149.264 155.337  1.00  0.300          H  
ATOM   7240  HB  ILE A 468     183.882 149.161 157.667  1.00  0.420          H  
ATOM   7241 1HG1 ILE A 468     184.937 151.358 157.938  1.00  0.420          H  
ATOM   7242 2HG1 ILE A 468     185.409 151.317 156.260  1.00  0.420          H  
ATOM   7243 1HG2 ILE A 468     186.076 149.513 158.601  1.00  0.420          H  
ATOM   7244 2HG2 ILE A 468     186.003 147.991 157.746  1.00  0.420          H  
ATOM   7245 3HG2 ILE A 468     186.817 149.368 156.997  1.00  0.420          H  
ATOM   7246 1HD1 ILE A 468     183.533 152.734 156.619  1.00  0.420          H  
ATOM   7247 2HD1 ILE A 468     183.094 151.394 155.607  1.00  0.420          H  
ATOM   7248 3HD1 ILE A 468     182.604 151.399 157.257  1.00  0.420          H  
ATOM   7249  N   PRO A 469     186.433 148.535 154.084  1.00  0.290          N  
ATOM   7250  CA  PRO A 469     187.310 148.863 152.973  1.00  0.310          C  
ATOM   7251  C   PRO A 469     186.558 148.869 151.638  1.00  0.320          C  
ATOM   7252  O   PRO A 469     187.039 149.438 150.664  1.00  0.410          O  
ATOM   7253  CB  PRO A 469     188.354 147.740 152.999  1.00  0.460          C  
ATOM   7254  CG  PRO A 469     188.307 147.208 154.399  1.00  0.460          C  
ATOM   7255  CD  PRO A 469     186.860 147.298 154.772  1.00  0.460          C  
ATOM   7256  HA  PRO A 469     187.777 149.841 153.161  1.00  0.370          H  
ATOM   7257 1HB  PRO A 469     188.093 146.976 152.250  1.00  0.560          H  
ATOM   7258 2HB  PRO A 469     189.342 148.137 152.719  1.00  0.560          H  
ATOM   7259 1HG  PRO A 469     188.677 146.170 154.429  1.00  0.560          H  
ATOM   7260 2HG  PRO A 469     188.954 147.798 155.061  1.00  0.560          H  
ATOM   7261 1HD  PRO A 469     186.358 146.462 154.329  1.00  0.560          H  
ATOM   7262 2HD  PRO A 469     186.774 147.307 155.827  1.00  0.560          H  
ATOM   7263  N   ARG A 470     185.388 148.211 151.581  1.00  0.280          N  
ATOM   7264  CA  ARG A 470     184.601 148.170 150.367  1.00  0.290          C  
ATOM   7265  C   ARG A 470     183.760 149.422 150.364  1.00  0.270          C  
ATOM   7266  O   ARG A 470     183.725 150.149 149.372  1.00  0.280          O  
ATOM   7267  CB  ARG A 470     183.727 146.931 150.270  1.00  0.400          C  
ATOM   7268  CG  ARG A 470     182.988 146.802 148.933  1.00  0.400          C  
ATOM   7269  CD  ARG A 470     182.304 145.487 148.760  1.00  0.400          C  
ATOM   7270  NE  ARG A 470     181.166 145.302 149.671  1.00  0.400          N  
ATOM   7271  CZ  ARG A 470     181.135 144.498 150.762  1.00  0.400          C  
ATOM   7272  NH1 ARG A 470     182.190 143.809 151.146  1.00  0.400          N  
ATOM   7273  NH2 ARG A 470     180.023 144.401 151.466  1.00  0.400          N  
ATOM   7274  H   ARG A 470     184.982 147.768 152.401  1.00  0.340          H  
ATOM   7275  HA  ARG A 470     185.267 148.188 149.505  1.00  0.350          H  
ATOM   7276 1HB  ARG A 470     184.334 146.042 150.420  1.00  0.480          H  
ATOM   7277 2HB  ARG A 470     182.980 146.956 151.064  1.00  0.480          H  
ATOM   7278 1HG  ARG A 470     182.229 147.573 148.885  1.00  0.480          H  
ATOM   7279 2HG  ARG A 470     183.690 146.938 148.111  1.00  0.480          H  
ATOM   7280 1HD  ARG A 470     181.921 145.436 147.740  1.00  0.480          H  
ATOM   7281 2HD  ARG A 470     183.014 144.682 148.906  1.00  0.480          H  
ATOM   7282  HE  ARG A 470     180.307 145.789 149.444  1.00  0.480          H  
ATOM   7283 1HH1 ARG A 470     183.056 143.859 150.643  1.00  0.480          H  
ATOM   7284 2HH1 ARG A 470     182.122 143.238 152.006  1.00  0.480          H  
ATOM   7285 1HH2 ARG A 470     179.203 144.921 151.198  1.00  0.480          H  
ATOM   7286 2HH2 ARG A 470     179.997 143.780 152.288  1.00  0.480          H  
ATOM   7287  N   LEU A 471     183.123 149.729 151.495  1.00  0.260          N  
ATOM   7288  CA  LEU A 471     182.271 150.911 151.545  1.00  0.250          C  
ATOM   7289  C   LEU A 471     183.077 152.172 151.241  1.00  0.270          C  
ATOM   7290  O   LEU A 471     182.530 153.131 150.715  1.00  0.300          O  
ATOM   7291  CB  LEU A 471     181.577 151.075 152.900  1.00  0.350          C  
ATOM   7292  CG  LEU A 471     180.462 150.075 153.300  1.00  0.350          C  
ATOM   7293  CD1 LEU A 471     180.053 150.354 154.772  1.00  0.350          C  
ATOM   7294  CD2 LEU A 471     179.240 150.248 152.369  1.00  0.350          C  
ATOM   7295  H   LEU A 471     183.203 149.103 152.300  1.00  0.310          H  
ATOM   7296  HA  LEU A 471     181.514 150.810 150.779  1.00  0.300          H  
ATOM   7297 1HB  LEU A 471     182.339 151.025 153.643  1.00  0.420          H  
ATOM   7298 2HB  LEU A 471     181.130 152.057 152.921  1.00  0.420          H  
ATOM   7299  HG  LEU A 471     180.840 149.051 153.230  1.00  0.420          H  
ATOM   7300 1HD1 LEU A 471     179.273 149.654 155.073  1.00  0.420          H  
ATOM   7301 2HD1 LEU A 471     180.914 150.226 155.425  1.00  0.420          H  
ATOM   7302 3HD1 LEU A 471     179.675 151.372 154.864  1.00  0.420          H  
ATOM   7303 1HD2 LEU A 471     178.457 149.553 152.666  1.00  0.420          H  
ATOM   7304 2HD2 LEU A 471     178.867 151.263 152.445  1.00  0.420          H  
ATOM   7305 3HD2 LEU A 471     179.513 150.045 151.338  1.00  0.420          H  
ATOM   7306  N   TRP A 472     184.367 152.206 151.605  1.00  0.280          N  
ATOM   7307  CA  TRP A 472     185.196 153.372 151.283  1.00  0.290          C  
ATOM   7308  C   TRP A 472     185.500 153.500 149.773  1.00  0.310          C  
ATOM   7309  O   TRP A 472     185.909 154.569 149.314  1.00  0.320          O  
ATOM   7310  CB  TRP A 472     186.528 153.398 152.050  1.00  0.400          C  
ATOM   7311  CG  TRP A 472     186.431 153.774 153.517  1.00  0.400          C  
ATOM   7312  CD1 TRP A 472     186.751 153.002 154.589  1.00  0.400          C  
ATOM   7313  CD2 TRP A 472     185.960 155.032 154.069  1.00  0.400          C  
ATOM   7314  NE1 TRP A 472     186.528 153.699 155.760  1.00  0.400          N  
ATOM   7315  CE2 TRP A 472     186.032 154.921 155.462  1.00  0.400          C  
ATOM   7316  CE3 TRP A 472     185.482 156.224 153.504  1.00  0.400          C  
ATOM   7317  CZ2 TRP A 472     185.639 155.943 156.298  1.00  0.400          C  
ATOM   7318  CZ3 TRP A 472     185.086 157.247 154.355  1.00  0.400          C  
ATOM   7319  CH2 TRP A 472     185.163 157.103 155.713  1.00  0.400          C  
ATOM   7320  H   TRP A 472     184.764 151.422 152.136  1.00  0.340          H  
ATOM   7321  HA  TRP A 472     184.635 154.255 151.576  1.00  0.350          H  
ATOM   7322 1HB  TRP A 472     186.983 152.406 151.989  1.00  0.480          H  
ATOM   7323 2HB  TRP A 472     187.207 154.094 151.565  1.00  0.480          H  
ATOM   7324  HD1 TRP A 472     187.139 151.986 154.530  1.00  0.480          H  
ATOM   7325  HE1 TRP A 472     186.699 153.369 156.702  1.00  0.480          H  
ATOM   7326  HE3 TRP A 472     185.417 156.343 152.424  1.00  0.480          H  
ATOM   7327  HZ2 TRP A 472     185.693 155.856 157.380  1.00  0.480          H  
ATOM   7328  HZ3 TRP A 472     184.710 158.171 153.921  1.00  0.480          H  
ATOM   7329  HH2 TRP A 472     184.846 157.921 156.348  1.00  0.480          H  
ATOM   7330  N   ARG A 473     185.406 152.392 149.021  1.00  0.330          N  
ATOM   7331  CA  ARG A 473     185.657 152.379 147.577  1.00  0.350          C  
ATOM   7332  C   ARG A 473     184.357 152.767 146.884  1.00  0.350          C  
ATOM   7333  O   ARG A 473     184.362 153.427 145.844  1.00  0.370          O  
ATOM   7334  CB  ARG A 473     186.137 151.015 147.108  1.00  0.480          C  
ATOM   7335  CG  ARG A 473     187.533 150.646 147.580  1.00  0.480          C  
ATOM   7336  CD  ARG A 473     187.907 149.260 147.193  1.00  0.480          C  
ATOM   7337  NE  ARG A 473     189.245 148.908 147.659  1.00  0.480          N  
ATOM   7338  CZ  ARG A 473     189.827 147.694 147.523  1.00  0.480          C  
ATOM   7339  NH1 ARG A 473     189.185 146.707 146.926  1.00  0.480          N  
ATOM   7340  NH2 ARG A 473     191.050 147.497 147.992  1.00  0.480          N  
ATOM   7341  H   ARG A 473     185.040 151.544 149.444  1.00  0.400          H  
ATOM   7342  HA  ARG A 473     186.418 153.120 147.340  1.00  0.420          H  
ATOM   7343 1HB  ARG A 473     185.454 150.247 147.467  1.00  0.580          H  
ATOM   7344 2HB  ARG A 473     186.128 150.979 146.020  1.00  0.580          H  
ATOM   7345 1HG  ARG A 473     188.251 151.328 147.133  1.00  0.580          H  
ATOM   7346 2HG  ARG A 473     187.582 150.735 148.658  1.00  0.580          H  
ATOM   7347 1HD  ARG A 473     187.194 148.569 147.646  1.00  0.580          H  
ATOM   7348 2HD  ARG A 473     187.880 149.164 146.109  1.00  0.580          H  
ATOM   7349  HE  ARG A 473     189.777 149.632 148.126  1.00  0.580          H  
ATOM   7350 1HH1 ARG A 473     188.253 146.852 146.569  1.00  0.580          H  
ATOM   7351 2HH1 ARG A 473     189.624 145.803 146.827  1.00  0.580          H  
ATOM   7352 1HH2 ARG A 473     191.543 148.252 148.449  1.00  0.580          H  
ATOM   7353 2HH2 ARG A 473     191.493 146.595 147.895  1.00  0.580          H  
ATOM   7354  N   GLN A 474     183.260 152.337 147.502  1.00  0.320          N  
ATOM   7355  CA  GLN A 474     181.877 152.577 147.121  1.00  0.310          C  
ATOM   7356  C   GLN A 474     181.534 153.938 147.711  1.00  0.310          C  
ATOM   7357  O   GLN A 474     182.406 154.626 148.234  1.00  0.300          O  
ATOM   7358  CB  GLN A 474     180.909 151.510 147.655  1.00  0.440          C  
ATOM   7359  CG  GLN A 474     181.099 150.078 147.148  1.00  0.440          C  
ATOM   7360  CD  GLN A 474     180.029 149.132 147.709  1.00  0.440          C  
ATOM   7361  OE1 GLN A 474     179.941 148.954 148.931  1.00  0.440          O  
ATOM   7362  NE2 GLN A 474     179.204 148.525 146.833  1.00  0.440          N  
ATOM   7363  H   GLN A 474     183.415 151.756 148.326  1.00  0.380          H  
ATOM   7364  HA  GLN A 474     181.794 152.628 146.038  1.00  0.370          H  
ATOM   7365 1HB  GLN A 474     180.939 151.509 148.731  1.00  0.530          H  
ATOM   7366 2HB  GLN A 474     179.922 151.791 147.364  1.00  0.530          H  
ATOM   7367 1HG  GLN A 474     181.069 150.045 146.084  1.00  0.530          H  
ATOM   7368 2HG  GLN A 474     182.069 149.729 147.487  1.00  0.530          H  
ATOM   7369 1HE2 GLN A 474     178.500 147.896 147.164  1.00  0.530          H  
ATOM   7370 2HE2 GLN A 474     179.269 148.670 145.815  1.00  0.530          H  
ATOM   7371  N   ASN A 475     180.318 154.416 147.540  1.00  0.310          N  
ATOM   7372  CA  ASN A 475     180.028 155.732 148.079  1.00  0.300          C  
ATOM   7373  C   ASN A 475     180.503 155.855 149.559  1.00  0.280          C  
ATOM   7374  O   ASN A 475     179.935 155.248 150.487  1.00  0.270          O  
ATOM   7375  CB  ASN A 475     178.545 156.043 147.944  1.00  0.420          C  
ATOM   7376  CG  ASN A 475     178.276 157.470 148.206  1.00  0.420          C  
ATOM   7377  OD1 ASN A 475     179.104 158.141 148.848  1.00  0.420          O  
ATOM   7378  ND2 ASN A 475     177.168 157.978 147.728  1.00  0.420          N  
ATOM   7379  H   ASN A 475     179.612 153.890 147.045  1.00  0.370          H  
ATOM   7380  HA  ASN A 475     180.587 156.466 147.499  1.00  0.360          H  
ATOM   7381 1HB  ASN A 475     178.199 155.792 146.936  1.00  0.510          H  
ATOM   7382 2HB  ASN A 475     177.969 155.436 148.651  1.00  0.510          H  
ATOM   7383 1HD2 ASN A 475     176.968 158.941 147.869  1.00  0.510          H  
ATOM   7384 2HD2 ASN A 475     176.492 157.414 147.203  1.00  0.510          H  
ATOM   7385  N   LYS A 476     181.488 156.750 149.759  1.00  0.280          N  
ATOM   7386  CA  LYS A 476     182.155 157.006 151.039  1.00  0.270          C  
ATOM   7387  C   LYS A 476     181.194 157.453 152.119  1.00  0.250          C  
ATOM   7388  O   LYS A 476     181.502 157.385 153.305  1.00  0.250          O  
ATOM   7389  CB  LYS A 476     183.239 158.074 150.874  1.00  0.380          C  
ATOM   7390  CG  LYS A 476     182.714 159.493 150.584  1.00  0.380          C  
ATOM   7391  CD  LYS A 476     183.861 160.479 150.386  1.00  0.380          C  
ATOM   7392  CE  LYS A 476     183.348 161.901 150.153  1.00  0.380          C  
ATOM   7393  NZ  LYS A 476     184.468 162.867 149.928  1.00  0.380          N  
ATOM   7394  H   LYS A 476     181.854 157.197 148.934  1.00  0.340          H  
ATOM   7395  HA  LYS A 476     182.626 156.073 151.360  1.00  0.320          H  
ATOM   7396 1HB  LYS A 476     183.829 158.125 151.773  1.00  0.460          H  
ATOM   7397 2HB  LYS A 476     183.907 157.782 150.064  1.00  0.460          H  
ATOM   7398 1HG  LYS A 476     182.082 159.480 149.695  1.00  0.460          H  
ATOM   7399 2HG  LYS A 476     182.116 159.844 151.425  1.00  0.460          H  
ATOM   7400 1HD  LYS A 476     184.498 160.472 151.272  1.00  0.460          H  
ATOM   7401 2HD  LYS A 476     184.460 160.175 149.527  1.00  0.460          H  
ATOM   7402 1HE  LYS A 476     182.695 161.907 149.281  1.00  0.460          H  
ATOM   7403 2HE  LYS A 476     182.774 162.221 151.024  1.00  0.460          H  
ATOM   7404 1HZ  LYS A 476     184.093 163.793 149.778  1.00  0.460          H  
ATOM   7405 2HZ  LYS A 476     185.073 162.878 150.738  1.00  0.460          H  
ATOM   7406 3HZ  LYS A 476     184.999 162.586 149.116  1.00  0.460          H  
ATOM   7407  N   ILE A 477     180.046 157.939 151.700  1.00  0.270          N  
ATOM   7408  CA  ILE A 477     179.003 158.408 152.581  1.00  0.290          C  
ATOM   7409  C   ILE A 477     178.512 157.268 153.460  1.00  0.260          C  
ATOM   7410  O   ILE A 477     178.232 157.469 154.648  1.00  0.270          O  
ATOM   7411  CB  ILE A 477     177.877 159.032 151.741  1.00  0.400          C  
ATOM   7412  CG1 ILE A 477     178.440 160.315 150.993  1.00  0.400          C  
ATOM   7413  CG2 ILE A 477     176.671 159.350 152.575  1.00  0.400          C  
ATOM   7414  CD1 ILE A 477     178.925 161.473 151.868  1.00  0.400          C  
ATOM   7415  H   ILE A 477     179.882 157.950 150.688  1.00  0.320          H  
ATOM   7416  HA  ILE A 477     179.417 159.155 153.247  1.00  0.350          H  
ATOM   7417  HB  ILE A 477     177.576 158.322 150.975  1.00  0.480          H  
ATOM   7418 1HG1 ILE A 477     179.293 160.016 150.403  1.00  0.480          H  
ATOM   7419 2HG1 ILE A 477     177.684 160.670 150.328  1.00  0.480          H  
ATOM   7420 1HG2 ILE A 477     175.894 159.782 151.946  1.00  0.480          H  
ATOM   7421 2HG2 ILE A 477     176.283 158.444 153.045  1.00  0.480          H  
ATOM   7422 3HG2 ILE A 477     176.957 160.054 153.340  1.00  0.480          H  
ATOM   7423 1HD1 ILE A 477     179.295 162.263 151.222  1.00  0.480          H  
ATOM   7424 2HD1 ILE A 477     178.108 161.860 152.472  1.00  0.480          H  
ATOM   7425 3HD1 ILE A 477     179.733 161.159 152.514  1.00  0.480          H  
ATOM   7426  N   ASP A 478     178.402 156.067 152.888  1.00  0.240          N  
ATOM   7427  CA  ASP A 478     177.896 154.951 153.655  1.00  0.220          C  
ATOM   7428  C   ASP A 478     178.995 154.460 154.548  1.00  0.230          C  
ATOM   7429  O   ASP A 478     178.736 153.975 155.652  1.00  0.220          O  
ATOM   7430  CB  ASP A 478     177.451 153.839 152.744  1.00  0.320          C  
ATOM   7431  CG  ASP A 478     176.254 154.199 151.958  1.00  0.320          C  
ATOM   7432  OD1 ASP A 478     175.285 154.680 152.486  1.00  0.320          O  
ATOM   7433  OD2 ASP A 478     176.316 153.990 150.784  1.00  0.320          O  
ATOM   7434  H   ASP A 478     178.701 155.914 151.919  1.00  0.290          H  
ATOM   7435  HA  ASP A 478     177.057 155.282 154.265  1.00  0.260          H  
ATOM   7436 1HB  ASP A 478     178.261 153.615 152.041  1.00  0.380          H  
ATOM   7437 2HB  ASP A 478     177.262 152.939 153.316  1.00  0.380          H  
ATOM   7438  N   ALA A 479     180.233 154.589 154.078  1.00  0.240          N  
ATOM   7439  CA  ALA A 479     181.353 154.194 154.919  1.00  0.240          C  
ATOM   7440  C   ALA A 479     181.350 155.030 156.202  1.00  0.240          C  
ATOM   7441  O   ALA A 479     181.513 154.496 157.302  1.00  0.240          O  
ATOM   7442  CB  ALA A 479     182.648 154.377 154.187  1.00  0.340          C  
ATOM   7443  H   ALA A 479     180.351 154.937 153.115  1.00  0.290          H  
ATOM   7444  HA  ALA A 479     181.232 153.150 155.187  1.00  0.290          H  
ATOM   7445 1HB  ALA A 479     183.453 154.065 154.813  1.00  0.400          H  
ATOM   7446 2HB  ALA A 479     182.647 153.803 153.305  1.00  0.400          H  
ATOM   7447 3HB  ALA A 479     182.771 155.410 153.933  1.00  0.400          H  
ATOM   7448  N   VAL A 480     181.057 156.330 156.061  1.00  0.240          N  
ATOM   7449  CA  VAL A 480     180.973 157.237 157.200  1.00  0.240          C  
ATOM   7450  C   VAL A 480     179.852 156.837 158.150  1.00  0.240          C  
ATOM   7451  O   VAL A 480     180.068 156.800 159.362  1.00  0.240          O  
ATOM   7452  CB  VAL A 480     180.783 158.694 156.732  1.00  0.340          C  
ATOM   7453  CG1 VAL A 480     180.471 159.593 157.916  1.00  0.340          C  
ATOM   7454  CG2 VAL A 480     182.063 159.171 156.065  1.00  0.340          C  
ATOM   7455  H   VAL A 480     180.969 156.699 155.108  1.00  0.290          H  
ATOM   7456  HA  VAL A 480     181.916 157.183 157.743  1.00  0.290          H  
ATOM   7457  HB  VAL A 480     179.957 158.745 156.028  1.00  0.400          H  
ATOM   7458 1HG1 VAL A 480     180.352 160.616 157.569  1.00  0.400          H  
ATOM   7459 2HG1 VAL A 480     179.552 159.281 158.408  1.00  0.400          H  
ATOM   7460 3HG1 VAL A 480     181.293 159.542 158.627  1.00  0.400          H  
ATOM   7461 1HG2 VAL A 480     181.939 160.196 155.722  1.00  0.400          H  
ATOM   7462 2HG2 VAL A 480     182.876 159.125 156.781  1.00  0.400          H  
ATOM   7463 3HG2 VAL A 480     182.297 158.542 155.224  1.00  0.400          H  
ATOM   7464  N   ILE A 481     178.668 156.506 157.609  1.00  0.230          N  
ATOM   7465  CA  ILE A 481     177.546 156.094 158.453  1.00  0.220          C  
ATOM   7466  C   ILE A 481     177.907 154.855 159.258  1.00  0.210          C  
ATOM   7467  O   ILE A 481     177.603 154.792 160.459  1.00  0.210          O  
ATOM   7468  CB  ILE A 481     176.259 155.795 157.622  1.00  0.310          C  
ATOM   7469  CG1 ILE A 481     175.693 157.131 157.020  1.00  0.310          C  
ATOM   7470  CG2 ILE A 481     175.180 155.030 158.495  1.00  0.310          C  
ATOM   7471  CD1 ILE A 481     174.600 156.949 155.942  1.00  0.310          C  
ATOM   7472  H   ILE A 481     178.547 156.596 156.595  1.00  0.280          H  
ATOM   7473  HA  ILE A 481     177.328 156.902 159.148  1.00  0.260          H  
ATOM   7474  HB  ILE A 481     176.533 155.161 156.778  1.00  0.370          H  
ATOM   7475 1HG1 ILE A 481     175.279 157.733 157.828  1.00  0.370          H  
ATOM   7476 2HG1 ILE A 481     176.519 157.684 156.569  1.00  0.370          H  
ATOM   7477 1HG2 ILE A 481     174.305 154.806 157.896  1.00  0.370          H  
ATOM   7478 2HG2 ILE A 481     175.582 154.088 158.867  1.00  0.370          H  
ATOM   7479 3HG2 ILE A 481     174.886 155.653 159.343  1.00  0.370          H  
ATOM   7480 1HD1 ILE A 481     174.283 157.926 155.586  1.00  0.370          H  
ATOM   7481 2HD1 ILE A 481     175.004 156.374 155.102  1.00  0.370          H  
ATOM   7482 3HD1 ILE A 481     173.742 156.431 156.352  1.00  0.370          H  
ATOM   7483  N   TRP A 482     178.521 153.862 158.601  1.00  0.200          N  
ATOM   7484  CA  TRP A 482     178.898 152.625 159.271  1.00  0.200          C  
ATOM   7485  C   TRP A 482     179.855 152.906 160.423  1.00  0.210          C  
ATOM   7486  O   TRP A 482     179.639 152.421 161.542  1.00  0.220          O  
ATOM   7487  CB  TRP A 482     179.567 151.672 158.275  1.00  0.280          C  
ATOM   7488  CG  TRP A 482     179.962 150.312 158.827  1.00  0.280          C  
ATOM   7489  CD1 TRP A 482     179.209 149.180 158.797  1.00  0.280          C  
ATOM   7490  CD2 TRP A 482     181.197 149.941 159.487  1.00  0.280          C  
ATOM   7491  NE1 TRP A 482     179.897 148.142 159.374  1.00  0.280          N  
ATOM   7492  CE2 TRP A 482     181.104 148.595 159.800  1.00  0.280          C  
ATOM   7493  CE3 TRP A 482     182.346 150.628 159.824  1.00  0.280          C  
ATOM   7494  CZ2 TRP A 482     182.121 147.932 160.432  1.00  0.280          C  
ATOM   7495  CZ3 TRP A 482     183.363 149.981 160.451  1.00  0.280          C  
ATOM   7496  CH2 TRP A 482     183.266 148.673 160.748  1.00  0.280          C  
ATOM   7497  H   TRP A 482     178.707 153.969 157.597  1.00  0.240          H  
ATOM   7498  HA  TRP A 482     178.001 152.154 159.669  1.00  0.240          H  
ATOM   7499 1HB  TRP A 482     178.890 151.506 157.446  1.00  0.340          H  
ATOM   7500 2HB  TRP A 482     180.449 152.150 157.866  1.00  0.340          H  
ATOM   7501  HD1 TRP A 482     178.214 149.106 158.371  1.00  0.340          H  
ATOM   7502  HE1 TRP A 482     179.580 147.185 159.474  1.00  0.340          H  
ATOM   7503  HE3 TRP A 482     182.435 151.655 159.588  1.00  0.340          H  
ATOM   7504  HZ2 TRP A 482     182.044 146.874 160.680  1.00  0.340          H  
ATOM   7505  HZ3 TRP A 482     184.258 150.547 160.702  1.00  0.340          H  
ATOM   7506  HH2 TRP A 482     184.102 148.204 161.240  1.00  0.340          H  
ATOM   7507  N   VAL A 483     180.890 153.722 160.161  1.00  0.230          N  
ATOM   7508  CA  VAL A 483     181.888 154.045 161.171  1.00  0.240          C  
ATOM   7509  C   VAL A 483     181.293 154.821 162.328  1.00  0.230          C  
ATOM   7510  O   VAL A 483     181.543 154.482 163.487  1.00  0.240          O  
ATOM   7511  CB  VAL A 483     183.049 154.868 160.552  1.00  0.330          C  
ATOM   7512  CG1 VAL A 483     183.987 155.391 161.645  1.00  0.330          C  
ATOM   7513  CG2 VAL A 483     183.842 153.995 159.584  1.00  0.330          C  
ATOM   7514  H   VAL A 483     180.998 154.097 159.211  1.00  0.280          H  
ATOM   7515  HA  VAL A 483     182.292 153.112 161.558  1.00  0.290          H  
ATOM   7516  HB  VAL A 483     182.632 155.726 160.015  1.00  0.400          H  
ATOM   7517 1HG1 VAL A 483     184.790 155.966 161.185  1.00  0.400          H  
ATOM   7518 2HG1 VAL A 483     183.448 156.032 162.325  1.00  0.400          H  
ATOM   7519 3HG1 VAL A 483     184.413 154.551 162.197  1.00  0.400          H  
ATOM   7520 1HG2 VAL A 483     184.644 154.575 159.140  1.00  0.400          H  
ATOM   7521 2HG2 VAL A 483     184.264 153.148 160.119  1.00  0.400          H  
ATOM   7522 3HG2 VAL A 483     183.193 153.640 158.809  1.00  0.400          H  
ATOM   7523  N   PHE A 484     180.514 155.866 162.036  1.00  0.230          N  
ATOM   7524  CA  PHE A 484     179.942 156.658 163.107  1.00  0.230          C  
ATOM   7525  C   PHE A 484     179.018 155.837 163.968  1.00  0.230          C  
ATOM   7526  O   PHE A 484     179.039 155.981 165.195  1.00  0.240          O  
ATOM   7527  CB  PHE A 484     179.150 157.847 162.584  1.00  0.320          C  
ATOM   7528  CG  PHE A 484     179.924 159.002 162.015  1.00  0.320          C  
ATOM   7529  CD1 PHE A 484     181.323 159.111 162.095  1.00  0.320          C  
ATOM   7530  CD2 PHE A 484     179.219 160.032 161.427  1.00  0.320          C  
ATOM   7531  CE1 PHE A 484     181.965 160.218 161.583  1.00  0.320          C  
ATOM   7532  CE2 PHE A 484     179.861 161.135 160.923  1.00  0.320          C  
ATOM   7533  CZ  PHE A 484     181.235 161.231 160.998  1.00  0.320          C  
ATOM   7534  H   PHE A 484     180.331 156.120 161.061  1.00  0.280          H  
ATOM   7535  HA  PHE A 484     180.742 157.012 163.752  1.00  0.280          H  
ATOM   7536 1HB  PHE A 484     178.473 157.492 161.803  1.00  0.390          H  
ATOM   7537 2HB  PHE A 484     178.538 158.229 163.382  1.00  0.390          H  
ATOM   7538  HD1 PHE A 484     181.918 158.332 162.548  1.00  0.390          H  
ATOM   7539  HD2 PHE A 484     178.136 159.965 161.369  1.00  0.390          H  
ATOM   7540  HE1 PHE A 484     183.050 160.295 161.645  1.00  0.390          H  
ATOM   7541  HE2 PHE A 484     179.283 161.938 160.461  1.00  0.390          H  
ATOM   7542  HZ  PHE A 484     181.739 162.109 160.589  1.00  0.390          H  
ATOM   7543  N   THR A 485     178.207 154.970 163.342  1.00  0.220          N  
ATOM   7544  CA  THR A 485     177.273 154.151 164.084  1.00  0.220          C  
ATOM   7545  C   THR A 485     178.053 153.231 165.010  1.00  0.220          C  
ATOM   7546  O   THR A 485     177.723 153.138 166.199  1.00  0.220          O  
ATOM   7547  CB  THR A 485     176.359 153.326 163.155  1.00  0.310          C  
ATOM   7548  OG1 THR A 485     175.618 154.213 162.308  1.00  0.310          O  
ATOM   7549  CG2 THR A 485     175.351 152.517 164.015  1.00  0.310          C  
ATOM   7550  H   THR A 485     178.207 154.897 162.323  1.00  0.260          H  
ATOM   7551  HA  THR A 485     176.639 154.796 164.685  1.00  0.260          H  
ATOM   7552  HB  THR A 485     176.958 152.652 162.537  1.00  0.370          H  
ATOM   7553  HG1 THR A 485     176.219 154.551 161.599  1.00  0.370          H  
ATOM   7554 1HG2 THR A 485     174.700 151.955 163.363  1.00  0.370          H  
ATOM   7555 2HG2 THR A 485     175.882 151.828 164.671  1.00  0.370          H  
ATOM   7556 3HG2 THR A 485     174.752 153.199 164.620  1.00  0.370          H  
ATOM   7557  N   CYS A 486     179.127 152.601 164.500  1.00  0.230          N  
ATOM   7558  CA  CYS A 486     179.914 151.688 165.321  1.00  0.240          C  
ATOM   7559  C   CYS A 486     180.460 152.390 166.557  1.00  0.240          C  
ATOM   7560  O   CYS A 486     180.455 151.827 167.653  1.00  0.250          O  
ATOM   7561  CB  CYS A 486     181.148 151.177 164.564  1.00  0.330          C  
ATOM   7562  SG  CYS A 486     180.842 150.079 163.213  1.00  0.330          S  
ATOM   7563  H   CYS A 486     179.359 152.714 163.508  1.00  0.280          H  
ATOM   7564  HA  CYS A 486     179.283 150.852 165.617  1.00  0.290          H  
ATOM   7565 1HB  CYS A 486     181.703 152.028 164.172  1.00  0.400          H  
ATOM   7566 2HB  CYS A 486     181.802 150.664 165.266  1.00  0.400          H  
ATOM   7567  HG  CYS A 486     180.388 151.025 162.342  1.00  0.400          H  
ATOM   7568  N   ILE A 487     180.922 153.632 166.383  1.00  0.230          N  
ATOM   7569  CA  ILE A 487     181.487 154.408 167.481  1.00  0.240          C  
ATOM   7570  C   ILE A 487     180.469 154.812 168.548  1.00  0.240          C  
ATOM   7571  O   ILE A 487     180.680 154.546 169.742  1.00  0.240          O  
ATOM   7572  CB  ILE A 487     182.161 155.687 166.929  1.00  0.330          C  
ATOM   7573  CG1 ILE A 487     183.396 155.293 166.087  1.00  0.330          C  
ATOM   7574  CG2 ILE A 487     182.546 156.642 168.082  1.00  0.330          C  
ATOM   7575  CD1 ILE A 487     183.953 156.419 165.236  1.00  0.330          C  
ATOM   7576  H   ILE A 487     180.934 154.014 165.429  1.00  0.280          H  
ATOM   7577  HA  ILE A 487     182.250 153.797 167.960  1.00  0.290          H  
ATOM   7578  HB  ILE A 487     181.466 156.193 166.259  1.00  0.400          H  
ATOM   7579 1HG1 ILE A 487     184.180 154.943 166.755  1.00  0.400          H  
ATOM   7580 2HG1 ILE A 487     183.123 154.475 165.426  1.00  0.400          H  
ATOM   7581 1HG2 ILE A 487     183.005 157.538 167.691  1.00  0.400          H  
ATOM   7582 2HG2 ILE A 487     181.666 156.937 168.646  1.00  0.400          H  
ATOM   7583 3HG2 ILE A 487     183.249 156.137 168.746  1.00  0.400          H  
ATOM   7584 1HD1 ILE A 487     184.808 156.049 164.672  1.00  0.400          H  
ATOM   7585 2HD1 ILE A 487     183.181 156.757 164.546  1.00  0.400          H  
ATOM   7586 3HD1 ILE A 487     184.271 157.248 165.852  1.00  0.400          H  
ATOM   7587  N   VAL A 488     179.348 155.428 168.139  1.00  0.260          N  
ATOM   7588  CA  VAL A 488     178.361 155.869 169.132  1.00  0.280          C  
ATOM   7589  C   VAL A 488     177.674 154.708 169.816  1.00  0.270          C  
ATOM   7590  O   VAL A 488     177.325 154.797 170.994  1.00  0.310          O  
ATOM   7591  CB  VAL A 488     177.312 156.843 168.564  1.00  0.380          C  
ATOM   7592  CG1 VAL A 488     178.017 158.062 168.094  1.00  0.380          C  
ATOM   7593  CG2 VAL A 488     176.479 156.198 167.434  1.00  0.380          C  
ATOM   7594  H   VAL A 488     179.217 155.598 167.135  1.00  0.310          H  
ATOM   7595  HA  VAL A 488     178.900 156.426 169.897  1.00  0.340          H  
ATOM   7596  HB  VAL A 488     176.651 157.146 169.362  1.00  0.460          H  
ATOM   7597 1HG1 VAL A 488     177.288 158.762 167.753  1.00  0.460          H  
ATOM   7598 2HG1 VAL A 488     178.574 158.499 168.921  1.00  0.460          H  
ATOM   7599 3HG1 VAL A 488     178.705 157.806 167.285  1.00  0.460          H  
ATOM   7600 1HG2 VAL A 488     175.760 156.911 167.052  1.00  0.460          H  
ATOM   7601 2HG2 VAL A 488     177.129 155.905 166.643  1.00  0.460          H  
ATOM   7602 3HG2 VAL A 488     175.944 155.321 167.797  1.00  0.460          H  
ATOM   7603  N   SER A 489     177.573 153.576 169.119  1.00  0.240          N  
ATOM   7604  CA  SER A 489     176.984 152.359 169.653  1.00  0.240          C  
ATOM   7605  C   SER A 489     177.759 151.827 170.856  1.00  0.230          C  
ATOM   7606  O   SER A 489     177.233 151.012 171.614  1.00  0.270          O  
ATOM   7607  CB  SER A 489     176.908 151.313 168.571  1.00  0.340          C  
ATOM   7608  OG  SER A 489     176.015 151.681 167.558  1.00  0.340          O  
ATOM   7609  H   SER A 489     177.865 153.551 168.138  1.00  0.290          H  
ATOM   7610  HA  SER A 489     175.981 152.570 169.985  1.00  0.290          H  
ATOM   7611 1HB  SER A 489     177.896 151.189 168.145  1.00  0.400          H  
ATOM   7612 2HB  SER A 489     176.603 150.369 169.006  1.00  0.400          H  
ATOM   7613  HG  SER A 489     176.464 152.411 167.092  1.00  0.400          H  
ATOM   7614  N   ILE A 490     179.018 152.248 171.022  1.00  0.210          N  
ATOM   7615  CA  ILE A 490     179.804 151.834 172.164  1.00  0.210          C  
ATOM   7616  C   ILE A 490     179.824 152.965 173.191  1.00  0.220          C  
ATOM   7617  O   ILE A 490     179.556 152.756 174.375  1.00  0.270          O  
ATOM   7618  CB  ILE A 490     181.250 151.433 171.784  1.00  0.290          C  
ATOM   7619  CG1 ILE A 490     181.259 150.247 170.747  1.00  0.290          C  
ATOM   7620  CG2 ILE A 490     182.057 151.066 173.065  1.00  0.290          C  
ATOM   7621  CD1 ILE A 490     180.595 148.942 171.209  1.00  0.290          C  
ATOM   7622  H   ILE A 490     179.416 152.933 170.378  1.00  0.250          H  
ATOM   7623  HA  ILE A 490     179.323 150.987 172.615  1.00  0.250          H  
ATOM   7624  HB  ILE A 490     181.731 152.283 171.291  1.00  0.350          H  
ATOM   7625 1HG1 ILE A 490     180.756 150.581 169.840  1.00  0.350          H  
ATOM   7626 2HG1 ILE A 490     182.295 150.024 170.502  1.00  0.350          H  
ATOM   7627 1HG2 ILE A 490     183.078 150.808 172.792  1.00  0.350          H  
ATOM   7628 2HG2 ILE A 490     182.077 151.911 173.748  1.00  0.350          H  
ATOM   7629 3HG2 ILE A 490     181.599 150.229 173.561  1.00  0.350          H  
ATOM   7630 1HD1 ILE A 490     180.678 148.203 170.419  1.00  0.350          H  
ATOM   7631 2HD1 ILE A 490     181.089 148.571 172.087  1.00  0.350          H  
ATOM   7632 3HD1 ILE A 490     179.542 149.100 171.429  1.00  0.350          H  
ATOM   7633  N   ILE A 491     180.141 154.176 172.749  1.00  0.230          N  
ATOM   7634  CA  ILE A 491     180.256 155.301 173.670  1.00  0.260          C  
ATOM   7635  C   ILE A 491     178.974 155.704 174.393  1.00  0.260          C  
ATOM   7636  O   ILE A 491     179.006 155.968 175.593  1.00  0.320          O  
ATOM   7637  CB  ILE A 491     180.868 156.529 172.975  1.00  0.350          C  
ATOM   7638  CG1 ILE A 491     182.345 156.205 172.661  1.00  0.350          C  
ATOM   7639  CG2 ILE A 491     180.701 157.818 173.842  1.00  0.350          C  
ATOM   7640  CD1 ILE A 491     183.018 157.180 171.756  1.00  0.350          C  
ATOM   7641  H   ILE A 491     180.331 154.310 171.751  1.00  0.280          H  
ATOM   7642  HA  ILE A 491     180.968 155.002 174.435  1.00  0.310          H  
ATOM   7643  HB  ILE A 491     180.366 156.677 172.018  1.00  0.420          H  
ATOM   7644 1HG1 ILE A 491     182.903 156.151 173.594  1.00  0.420          H  
ATOM   7645 2HG1 ILE A 491     182.384 155.226 172.180  1.00  0.420          H  
ATOM   7646 1HG2 ILE A 491     181.130 158.670 173.332  1.00  0.420          H  
ATOM   7647 2HG2 ILE A 491     179.650 158.030 174.021  1.00  0.420          H  
ATOM   7648 3HG2 ILE A 491     181.199 157.686 174.793  1.00  0.420          H  
ATOM   7649 1HD1 ILE A 491     184.043 156.857 171.576  1.00  0.420          H  
ATOM   7650 2HD1 ILE A 491     182.484 157.219 170.824  1.00  0.420          H  
ATOM   7651 3HD1 ILE A 491     183.034 158.166 172.201  1.00  0.420          H  
ATOM   7652  N   LEU A 492     177.842 155.794 173.703  1.00  0.240          N  
ATOM   7653  CA  LEU A 492     176.629 156.261 174.373  1.00  0.260          C  
ATOM   7654  C   LEU A 492     175.839 155.165 175.067  1.00  0.290          C  
ATOM   7655  O   LEU A 492     174.891 155.444 175.794  1.00  0.640          O  
ATOM   7656  CB  LEU A 492     175.672 156.868 173.344  1.00  0.360          C  
ATOM   7657  CG  LEU A 492     176.138 158.075 172.539  1.00  0.360          C  
ATOM   7658  CD1 LEU A 492     175.044 158.391 171.510  1.00  0.360          C  
ATOM   7659  CD2 LEU A 492     176.400 159.270 173.464  1.00  0.360          C  
ATOM   7660  H   LEU A 492     177.803 155.545 172.709  1.00  0.290          H  
ATOM   7661  HA  LEU A 492     176.913 156.994 175.116  1.00  0.310          H  
ATOM   7662 1HB  LEU A 492     175.403 156.077 172.635  1.00  0.430          H  
ATOM   7663 2HB  LEU A 492     174.773 157.167 173.868  1.00  0.430          H  
ATOM   7664  HG  LEU A 492     177.054 157.825 171.997  1.00  0.430          H  
ATOM   7665 1HD1 LEU A 492     175.350 159.239 170.899  1.00  0.430          H  
ATOM   7666 2HD1 LEU A 492     174.884 157.529 170.875  1.00  0.430          H  
ATOM   7667 3HD1 LEU A 492     174.114 158.632 172.023  1.00  0.430          H  
ATOM   7668 1HD2 LEU A 492     176.718 160.125 172.867  1.00  0.430          H  
ATOM   7669 2HD2 LEU A 492     175.485 159.523 174.002  1.00  0.430          H  
ATOM   7670 3HD2 LEU A 492     177.183 159.030 174.179  1.00  0.430          H  
ATOM   7671  N   GLY A 493     176.220 153.930 174.838  1.00  0.300          N  
ATOM   7672  CA  GLY A 493     175.462 152.780 175.284  1.00  0.270          C  
ATOM   7673  C   GLY A 493     174.727 152.318 174.029  1.00  0.280          C  
ATOM   7674  O   GLY A 493     174.394 153.140 173.168  1.00  0.490          O  
ATOM   7675  H   GLY A 493     177.065 153.787 174.298  1.00  0.360          H  
ATOM   7676 1HA  GLY A 493     176.130 152.002 175.656  1.00  0.320          H  
ATOM   7677 2HA  GLY A 493     174.762 153.055 176.075  1.00  0.320          H  
ATOM   7678  N   LEU A 494     174.466 151.022 173.909  1.00  0.270          N  
ATOM   7679  CA  LEU A 494     173.871 150.502 172.678  1.00  0.230          C  
ATOM   7680  C   LEU A 494     172.482 151.061 172.300  1.00  0.210          C  
ATOM   7681  O   LEU A 494     172.183 151.196 171.116  1.00  0.290          O  
ATOM   7682  CB  LEU A 494     173.821 148.962 172.735  1.00  0.340          C  
ATOM   7683  CG  LEU A 494     173.427 148.201 171.412  1.00  0.340          C  
ATOM   7684  CD1 LEU A 494     174.471 148.499 170.260  1.00  0.340          C  
ATOM   7685  CD2 LEU A 494     173.370 146.709 171.694  1.00  0.340          C  
ATOM   7686  H   LEU A 494     174.734 150.385 174.647  1.00  0.320          H  
ATOM   7687  HA  LEU A 494     174.556 150.777 171.880  1.00  0.280          H  
ATOM   7688 1HB  LEU A 494     174.805 148.603 173.036  1.00  0.410          H  
ATOM   7689 2HB  LEU A 494     173.106 148.673 173.503  1.00  0.410          H  
ATOM   7690  HG  LEU A 494     172.451 148.536 171.085  1.00  0.410          H  
ATOM   7691 1HD1 LEU A 494     174.184 147.967 169.353  1.00  0.410          H  
ATOM   7692 2HD1 LEU A 494     174.496 149.559 170.038  1.00  0.410          H  
ATOM   7693 3HD1 LEU A 494     175.464 148.171 170.567  1.00  0.410          H  
ATOM   7694 1HD2 LEU A 494     173.082 146.198 170.789  1.00  0.410          H  
ATOM   7695 2HD2 LEU A 494     174.353 146.360 172.022  1.00  0.410          H  
ATOM   7696 3HD2 LEU A 494     172.640 146.510 172.472  1.00  0.410          H  
ATOM   7697  N   ASP A 495     171.617 151.395 173.260  1.00  0.210          N  
ATOM   7698  CA  ASP A 495     170.281 151.870 172.893  1.00  0.210          C  
ATOM   7699  C   ASP A 495     170.334 153.308 172.364  1.00  0.220          C  
ATOM   7700  O   ASP A 495     169.847 153.603 171.258  1.00  0.300          O  
ATOM   7701  CB  ASP A 495     169.337 151.696 174.086  1.00  0.290          C  
ATOM   7702  CG  ASP A 495     169.912 152.288 175.367  1.00  0.290          C  
ATOM   7703  OD1 ASP A 495     171.062 152.702 175.328  1.00  0.290          O  
ATOM   7704  OD2 ASP A 495     169.235 152.313 176.356  1.00  0.290          O  
ATOM   7705  H   ASP A 495     171.868 151.361 174.250  1.00  0.250          H  
ATOM   7706  HA  ASP A 495     169.908 151.235 172.090  1.00  0.250          H  
ATOM   7707 1HB  ASP A 495     168.380 152.180 173.872  1.00  0.350          H  
ATOM   7708 2HB  ASP A 495     169.143 150.635 174.243  1.00  0.350          H  
ATOM   7709  N   LEU A 496     170.998 154.183 173.107  1.00  0.240          N  
ATOM   7710  CA  LEU A 496     171.140 155.578 172.694  1.00  0.260          C  
ATOM   7711  C   LEU A 496     171.896 155.660 171.380  1.00  0.240          C  
ATOM   7712  O   LEU A 496     171.628 156.550 170.565  1.00  0.240          O  
ATOM   7713  CB  LEU A 496     171.865 156.422 173.742  1.00  0.360          C  
ATOM   7714  CG  LEU A 496     171.128 156.715 175.064  1.00  0.360          C  
ATOM   7715  CD1 LEU A 496     172.099 157.443 175.996  1.00  0.360          C  
ATOM   7716  CD2 LEU A 496     169.874 157.576 174.811  1.00  0.360          C  
ATOM   7717  H   LEU A 496     171.361 153.837 174.000  1.00  0.290          H  
ATOM   7718  HA  LEU A 496     170.150 155.986 172.520  1.00  0.310          H  
ATOM   7719 1HB  LEU A 496     172.781 155.889 174.007  1.00  0.430          H  
ATOM   7720 2HB  LEU A 496     172.144 157.371 173.292  1.00  0.430          H  
ATOM   7721  HG  LEU A 496     170.835 155.772 175.539  1.00  0.430          H  
ATOM   7722 1HD1 LEU A 496     171.609 157.648 176.946  1.00  0.430          H  
ATOM   7723 2HD1 LEU A 496     172.965 156.821 176.172  1.00  0.430          H  
ATOM   7724 3HD1 LEU A 496     172.415 158.381 175.541  1.00  0.430          H  
ATOM   7725 1HD2 LEU A 496     169.383 157.778 175.764  1.00  0.430          H  
ATOM   7726 2HD2 LEU A 496     170.164 158.519 174.347  1.00  0.430          H  
ATOM   7727 3HD2 LEU A 496     169.176 157.058 174.165  1.00  0.430          H  
ATOM   7728  N   GLY A 497     172.840 154.739 171.176  1.00  0.240          N  
ATOM   7729  CA  GLY A 497     173.612 154.655 169.959  1.00  0.230          C  
ATOM   7730  C   GLY A 497     172.735 154.448 168.719  1.00  0.210          C  
ATOM   7731  O   GLY A 497     173.097 154.915 167.632  1.00  0.250          O  
ATOM   7732  H   GLY A 497     173.069 154.064 171.914  1.00  0.290          H  
ATOM   7733 1HA  GLY A 497     174.222 155.547 169.845  1.00  0.280          H  
ATOM   7734 2HA  GLY A 497     174.289 153.821 170.058  1.00  0.280          H  
ATOM   7735  N   LEU A 498     171.594 153.728 168.843  1.00  0.200          N  
ATOM   7736  CA  LEU A 498     170.730 153.502 167.689  1.00  0.180          C  
ATOM   7737  C   LEU A 498     170.137 154.822 167.293  1.00  0.190          C  
ATOM   7738  O   LEU A 498     170.084 155.166 166.108  1.00  0.180          O  
ATOM   7739  CB  LEU A 498     169.567 152.535 167.999  1.00  0.260          C  
ATOM   7740  CG  LEU A 498     168.550 152.223 166.810  1.00  0.260          C  
ATOM   7741  CD1 LEU A 498     169.277 151.560 165.635  1.00  0.260          C  
ATOM   7742  CD2 LEU A 498     167.432 151.327 167.329  1.00  0.260          C  
ATOM   7743  H   LEU A 498     171.292 153.355 169.748  1.00  0.240          H  
ATOM   7744  HA  LEU A 498     171.336 153.115 166.875  1.00  0.220          H  
ATOM   7745 1HB  LEU A 498     169.974 151.600 168.334  1.00  0.310          H  
ATOM   7746 2HB  LEU A 498     168.988 152.953 168.824  1.00  0.310          H  
ATOM   7747  HG  LEU A 498     168.123 153.153 166.449  1.00  0.310          H  
ATOM   7748 1HD1 LEU A 498     168.568 151.369 164.833  1.00  0.310          H  
ATOM   7749 2HD1 LEU A 498     170.051 152.218 165.268  1.00  0.310          H  
ATOM   7750 3HD1 LEU A 498     169.723 150.617 165.960  1.00  0.310          H  
ATOM   7751 1HD2 LEU A 498     166.722 151.113 166.528  1.00  0.310          H  
ATOM   7752 2HD2 LEU A 498     167.864 150.408 167.692  1.00  0.310          H  
ATOM   7753 3HD2 LEU A 498     166.912 151.826 168.149  1.00  0.310          H  
ATOM   7754  N   LEU A 499     169.675 155.559 168.301  1.00  0.200          N  
ATOM   7755  CA  LEU A 499     169.069 156.848 168.042  1.00  0.220          C  
ATOM   7756  C   LEU A 499     170.070 157.780 167.379  1.00  0.220          C  
ATOM   7757  O   LEU A 499     169.740 158.419 166.376  1.00  0.220          O  
ATOM   7758  CB  LEU A 499     168.544 157.467 169.345  1.00  0.300          C  
ATOM   7759  CG  LEU A 499     167.935 158.890 169.253  1.00  0.300          C  
ATOM   7760  CD1 LEU A 499     166.720 158.901 168.313  1.00  0.300          C  
ATOM   7761  CD2 LEU A 499     167.541 159.346 170.659  1.00  0.300          C  
ATOM   7762  H   LEU A 499     169.733 155.169 169.252  1.00  0.240          H  
ATOM   7763  HA  LEU A 499     168.238 156.691 167.360  1.00  0.260          H  
ATOM   7764 1HB  LEU A 499     167.785 156.805 169.753  1.00  0.360          H  
ATOM   7765 2HB  LEU A 499     169.366 157.511 170.057  1.00  0.360          H  
ATOM   7766  HG  LEU A 499     168.673 159.572 168.858  1.00  0.360          H  
ATOM   7767 1HD1 LEU A 499     166.312 159.911 168.266  1.00  0.360          H  
ATOM   7768 2HD1 LEU A 499     167.014 158.597 167.310  1.00  0.360          H  
ATOM   7769 3HD1 LEU A 499     165.958 158.221 168.690  1.00  0.360          H  
ATOM   7770 1HD2 LEU A 499     167.127 160.354 170.612  1.00  0.360          H  
ATOM   7771 2HD2 LEU A 499     166.795 158.666 171.071  1.00  0.360          H  
ATOM   7772 3HD2 LEU A 499     168.425 159.346 171.299  1.00  0.360          H  
ATOM   7773  N   ALA A 500     171.293 157.859 167.923  1.00  0.230          N  
ATOM   7774  CA  ALA A 500     172.299 158.736 167.334  1.00  0.250          C  
ATOM   7775  C   ALA A 500     172.585 158.335 165.892  1.00  0.230          C  
ATOM   7776  O   ALA A 500     172.671 159.205 165.024  1.00  0.240          O  
ATOM   7777  CB  ALA A 500     173.568 158.697 168.151  1.00  0.340          C  
ATOM   7778  H   ALA A 500     171.500 157.323 168.773  1.00  0.280          H  
ATOM   7779  HA  ALA A 500     171.908 159.751 167.329  1.00  0.300          H  
ATOM   7780 1HB  ALA A 500     174.309 159.365 167.716  1.00  0.410          H  
ATOM   7781 2HB  ALA A 500     173.343 159.008 169.166  1.00  0.410          H  
ATOM   7782 3HB  ALA A 500     173.945 157.685 168.162  1.00  0.410          H  
ATOM   7783  N   GLY A 501     172.648 157.025 165.623  1.00  0.210          N  
ATOM   7784  CA  GLY A 501     172.893 156.499 164.289  1.00  0.200          C  
ATOM   7785  C   GLY A 501     171.828 156.979 163.310  1.00  0.190          C  
ATOM   7786  O   GLY A 501     172.148 157.473 162.221  1.00  0.190          O  
ATOM   7787  H   GLY A 501     172.588 156.348 166.390  1.00  0.250          H  
ATOM   7788 1HA  GLY A 501     173.880 156.806 163.950  1.00  0.240          H  
ATOM   7789 2HA  GLY A 501     172.888 155.409 164.332  1.00  0.240          H  
ATOM   7790  N   LEU A 502     170.557 156.805 163.681  1.00  0.180          N  
ATOM   7791  CA  LEU A 502     169.449 157.214 162.829  1.00  0.180          C  
ATOM   7792  C   LEU A 502     169.459 158.720 162.593  1.00  0.190          C  
ATOM   7793  O   LEU A 502     169.226 159.163 161.463  1.00  0.200          O  
ATOM   7794  CB  LEU A 502     168.142 156.729 163.463  1.00  0.250          C  
ATOM   7795  CG  LEU A 502     167.935 155.176 163.417  1.00  0.250          C  
ATOM   7796  CD1 LEU A 502     166.790 154.774 164.319  1.00  0.250          C  
ATOM   7797  CD2 LEU A 502     167.606 154.747 161.982  1.00  0.250          C  
ATOM   7798  H   LEU A 502     170.368 156.354 164.585  1.00  0.220          H  
ATOM   7799  HA  LEU A 502     169.576 156.743 161.862  1.00  0.220          H  
ATOM   7800 1HB  LEU A 502     168.137 157.037 164.513  1.00  0.300          H  
ATOM   7801 2HB  LEU A 502     167.305 157.203 162.954  1.00  0.300          H  
ATOM   7802  HG  LEU A 502     168.844 154.677 163.761  1.00  0.300          H  
ATOM   7803 1HD1 LEU A 502     166.661 153.692 164.280  1.00  0.300          H  
ATOM   7804 2HD1 LEU A 502     167.017 155.076 165.343  1.00  0.300          H  
ATOM   7805 3HD1 LEU A 502     165.876 155.262 163.990  1.00  0.300          H  
ATOM   7806 1HD2 LEU A 502     167.469 153.704 161.956  1.00  0.300          H  
ATOM   7807 2HD2 LEU A 502     166.695 155.238 161.663  1.00  0.300          H  
ATOM   7808 3HD2 LEU A 502     168.394 155.003 161.298  1.00  0.300          H  
ATOM   7809  N   ILE A 503     169.786 159.503 163.624  1.00  0.210          N  
ATOM   7810  CA  ILE A 503     169.866 160.946 163.467  1.00  0.230          C  
ATOM   7811  C   ILE A 503     170.960 161.297 162.475  1.00  0.230          C  
ATOM   7812  O   ILE A 503     170.741 162.128 161.593  1.00  0.240          O  
ATOM   7813  CB  ILE A 503     170.130 161.656 164.809  1.00  0.310          C  
ATOM   7814  CG1 ILE A 503     168.886 161.505 165.720  1.00  0.310          C  
ATOM   7815  CG2 ILE A 503     170.496 163.150 164.557  1.00  0.310          C  
ATOM   7816  CD1 ILE A 503     169.126 161.872 167.170  1.00  0.310          C  
ATOM   7817  H   ILE A 503     169.938 159.082 164.549  1.00  0.250          H  
ATOM   7818  HA  ILE A 503     168.917 161.305 163.072  1.00  0.280          H  
ATOM   7819  HB  ILE A 503     170.960 161.164 165.316  1.00  0.380          H  
ATOM   7820 1HG1 ILE A 503     168.091 162.140 165.333  1.00  0.380          H  
ATOM   7821 2HG1 ILE A 503     168.545 160.474 165.682  1.00  0.380          H  
ATOM   7822 1HG2 ILE A 503     170.696 163.650 165.495  1.00  0.380          H  
ATOM   7823 2HG2 ILE A 503     171.384 163.217 163.942  1.00  0.380          H  
ATOM   7824 3HG2 ILE A 503     169.670 163.650 164.049  1.00  0.380          H  
ATOM   7825 1HD1 ILE A 503     168.205 161.734 167.733  1.00  0.380          H  
ATOM   7826 2HD1 ILE A 503     169.901 161.225 167.578  1.00  0.380          H  
ATOM   7827 3HD1 ILE A 503     169.438 162.905 167.255  1.00  0.380          H  
ATOM   7828  N   PHE A 504     172.144 160.680 162.619  1.00  0.230          N  
ATOM   7829  CA  PHE A 504     173.267 160.943 161.729  1.00  0.230          C  
ATOM   7830  C   PHE A 504     172.879 160.621 160.304  1.00  0.230          C  
ATOM   7831  O   PHE A 504     173.220 161.369 159.381  1.00  0.250          O  
ATOM   7832  CB  PHE A 504     174.462 160.053 162.061  1.00  0.320          C  
ATOM   7833  CG  PHE A 504     175.142 160.289 163.366  1.00  0.320          C  
ATOM   7834  CD1 PHE A 504     175.054 161.488 164.069  1.00  0.320          C  
ATOM   7835  CD2 PHE A 504     175.899 159.259 163.906  1.00  0.320          C  
ATOM   7836  CE1 PHE A 504     175.706 161.631 165.261  1.00  0.320          C  
ATOM   7837  CE2 PHE A 504     176.541 159.408 165.081  1.00  0.320          C  
ATOM   7838  CZ  PHE A 504     176.451 160.599 165.767  1.00  0.320          C  
ATOM   7839  H   PHE A 504     172.276 160.025 163.396  1.00  0.280          H  
ATOM   7840  HA  PHE A 504     173.534 161.992 161.779  1.00  0.280          H  
ATOM   7841 1HB  PHE A 504     174.133 159.018 162.051  1.00  0.390          H  
ATOM   7842 2HB  PHE A 504     175.207 160.152 161.277  1.00  0.390          H  
ATOM   7843  HD1 PHE A 504     174.472 162.315 163.691  1.00  0.390          H  
ATOM   7844  HD2 PHE A 504     175.974 158.314 163.367  1.00  0.390          H  
ATOM   7845  HE1 PHE A 504     175.636 162.569 165.807  1.00  0.390          H  
ATOM   7846  HE2 PHE A 504     177.129 158.580 165.475  1.00  0.390          H  
ATOM   7847  HZ  PHE A 504     176.969 160.727 166.715  1.00  0.390          H  
ATOM   7848  N   GLY A 505     172.182 159.498 160.122  1.00  0.200          N  
ATOM   7849  CA  GLY A 505     171.721 159.051 158.820  1.00  0.200          C  
ATOM   7850  C   GLY A 505     170.845 160.118 158.171  1.00  0.190          C  
ATOM   7851  O   GLY A 505     171.046 160.470 157.001  1.00  0.200          O  
ATOM   7852  H   GLY A 505     171.987 158.902 160.933  1.00  0.240          H  
ATOM   7853 1HA  GLY A 505     172.578 158.827 158.184  1.00  0.240          H  
ATOM   7854 2HA  GLY A 505     171.151 158.128 158.943  1.00  0.240          H  
ATOM   7855  N   LEU A 506     169.852 160.606 158.914  1.00  0.190          N  
ATOM   7856  CA  LEU A 506     168.946 161.634 158.417  1.00  0.190          C  
ATOM   7857  C   LEU A 506     169.692 162.940 158.119  1.00  0.190          C  
ATOM   7858  O   LEU A 506     169.415 163.599 157.110  1.00  0.180          O  
ATOM   7859  CB  LEU A 506     167.849 161.863 159.470  1.00  0.270          C  
ATOM   7860  CG  LEU A 506     166.843 160.675 159.683  1.00  0.270          C  
ATOM   7861  CD1 LEU A 506     166.011 160.927 160.920  1.00  0.270          C  
ATOM   7862  CD2 LEU A 506     165.929 160.549 158.493  1.00  0.270          C  
ATOM   7863  H   LEU A 506     169.713 160.224 159.858  1.00  0.230          H  
ATOM   7864  HA  LEU A 506     168.507 161.282 157.489  1.00  0.230          H  
ATOM   7865 1HB  LEU A 506     168.339 162.054 160.427  1.00  0.320          H  
ATOM   7866 2HB  LEU A 506     167.278 162.748 159.194  1.00  0.320          H  
ATOM   7867  HG  LEU A 506     167.393 159.745 159.819  1.00  0.320          H  
ATOM   7868 1HD1 LEU A 506     165.316 160.099 161.067  1.00  0.320          H  
ATOM   7869 2HD1 LEU A 506     166.667 161.007 161.787  1.00  0.320          H  
ATOM   7870 3HD1 LEU A 506     165.462 161.840 160.798  1.00  0.320          H  
ATOM   7871 1HD2 LEU A 506     165.246 159.737 158.677  1.00  0.320          H  
ATOM   7872 2HD2 LEU A 506     165.367 161.473 158.364  1.00  0.320          H  
ATOM   7873 3HD2 LEU A 506     166.500 160.340 157.595  1.00  0.320          H  
ATOM   7874  N   LEU A 507     170.659 163.307 158.976  1.00  0.190          N  
ATOM   7875  CA  LEU A 507     171.455 164.509 158.750  1.00  0.190          C  
ATOM   7876  C   LEU A 507     172.283 164.354 157.488  1.00  0.190          C  
ATOM   7877  O   LEU A 507     172.438 165.315 156.736  1.00  0.190          O  
ATOM   7878  CB  LEU A 507     172.386 164.791 159.936  1.00  0.270          C  
ATOM   7879  CG  LEU A 507     171.727 165.235 161.265  1.00  0.270          C  
ATOM   7880  CD1 LEU A 507     172.793 165.232 162.354  1.00  0.270          C  
ATOM   7881  CD2 LEU A 507     171.114 166.626 161.119  1.00  0.270          C  
ATOM   7882  H   LEU A 507     170.816 162.753 159.824  1.00  0.230          H  
ATOM   7883  HA  LEU A 507     170.782 165.346 158.601  1.00  0.230          H  
ATOM   7884 1HB  LEU A 507     172.944 163.882 160.141  1.00  0.320          H  
ATOM   7885 2HB  LEU A 507     173.094 165.562 159.639  1.00  0.320          H  
ATOM   7886  HG  LEU A 507     170.949 164.537 161.540  1.00  0.320          H  
ATOM   7887 1HD1 LEU A 507     172.344 165.530 163.300  1.00  0.320          H  
ATOM   7888 2HD1 LEU A 507     173.206 164.235 162.452  1.00  0.320          H  
ATOM   7889 3HD1 LEU A 507     173.585 165.929 162.092  1.00  0.320          H  
ATOM   7890 1HD2 LEU A 507     170.664 166.918 162.068  1.00  0.320          H  
ATOM   7891 2HD2 LEU A 507     171.888 167.345 160.849  1.00  0.320          H  
ATOM   7892 3HD2 LEU A 507     170.348 166.621 160.354  1.00  0.320          H  
ATOM   7893  N   THR A 508     172.797 163.146 157.254  1.00  0.190          N  
ATOM   7894  CA  THR A 508     173.587 162.831 156.078  1.00  0.190          C  
ATOM   7895  C   THR A 508     172.744 163.055 154.827  1.00  0.180          C  
ATOM   7896  O   THR A 508     173.228 163.654 153.863  1.00  0.200          O  
ATOM   7897  CB  THR A 508     174.124 161.388 156.140  1.00  0.270          C  
ATOM   7898  OG1 THR A 508     174.980 161.243 157.288  1.00  0.270          O  
ATOM   7899  CG2 THR A 508     174.909 161.079 154.907  1.00  0.270          C  
ATOM   7900  H   THR A 508     172.677 162.426 157.967  1.00  0.230          H  
ATOM   7901  HA  THR A 508     174.440 163.506 156.041  1.00  0.230          H  
ATOM   7902  HB  THR A 508     173.309 160.693 156.217  1.00  0.320          H  
ATOM   7903  HG1 THR A 508     174.437 161.322 158.104  1.00  0.320          H  
ATOM   7904 1HG2 THR A 508     175.277 160.066 154.992  1.00  0.320          H  
ATOM   7905 2HG2 THR A 508     174.284 161.166 154.020  1.00  0.320          H  
ATOM   7906 3HG2 THR A 508     175.747 161.769 154.827  1.00  0.320          H  
ATOM   7907  N   VAL A 509     171.481 162.595 154.846  1.00  0.200          N  
ATOM   7908  CA  VAL A 509     170.582 162.800 153.709  1.00  0.200          C  
ATOM   7909  C   VAL A 509     170.393 164.296 153.469  1.00  0.180          C  
ATOM   7910  O   VAL A 509     170.448 164.751 152.316  1.00  0.180          O  
ATOM   7911  CB  VAL A 509     169.196 162.129 153.937  1.00  0.280          C  
ATOM   7912  CG1 VAL A 509     168.171 162.537 152.820  1.00  0.280          C  
ATOM   7913  CG2 VAL A 509     169.363 160.623 153.943  1.00  0.280          C  
ATOM   7914  H   VAL A 509     171.186 162.047 155.663  1.00  0.240          H  
ATOM   7915  HA  VAL A 509     171.038 162.360 152.823  1.00  0.240          H  
ATOM   7916  HB  VAL A 509     168.800 162.454 154.898  1.00  0.340          H  
ATOM   7917 1HG1 VAL A 509     167.218 162.051 153.010  1.00  0.340          H  
ATOM   7918 2HG1 VAL A 509     168.019 163.617 152.811  1.00  0.340          H  
ATOM   7919 3HG1 VAL A 509     168.547 162.218 151.848  1.00  0.340          H  
ATOM   7920 1HG2 VAL A 509     168.403 160.153 154.128  1.00  0.340          H  
ATOM   7921 2HG2 VAL A 509     169.753 160.294 152.980  1.00  0.340          H  
ATOM   7922 3HG2 VAL A 509     170.055 160.343 154.723  1.00  0.340          H  
ATOM   7923  N   VAL A 510     170.179 165.066 154.546  1.00  0.170          N  
ATOM   7924  CA  VAL A 510     170.019 166.500 154.382  1.00  0.190          C  
ATOM   7925  C   VAL A 510     171.303 167.131 153.821  1.00  0.190          C  
ATOM   7926  O   VAL A 510     171.219 167.995 152.954  1.00  0.200          O  
ATOM   7927  CB  VAL A 510     169.572 167.217 155.669  1.00  0.260          C  
ATOM   7928  CG1 VAL A 510     169.602 168.751 155.446  1.00  0.260          C  
ATOM   7929  CG2 VAL A 510     168.156 166.761 156.025  1.00  0.260          C  
ATOM   7930  H   VAL A 510     170.099 164.625 155.470  1.00  0.200          H  
ATOM   7931  HA  VAL A 510     169.211 166.652 153.680  1.00  0.230          H  
ATOM   7932  HB  VAL A 510     170.259 166.975 156.485  1.00  0.310          H  
ATOM   7933 1HG1 VAL A 510     169.289 169.258 156.335  1.00  0.310          H  
ATOM   7934 2HG1 VAL A 510     170.604 169.067 155.205  1.00  0.310          H  
ATOM   7935 3HG1 VAL A 510     168.932 169.014 154.626  1.00  0.310          H  
ATOM   7936 1HG2 VAL A 510     167.814 167.252 156.932  1.00  0.310          H  
ATOM   7937 2HG2 VAL A 510     167.476 167.000 155.210  1.00  0.310          H  
ATOM   7938 3HG2 VAL A 510     168.167 165.687 156.182  1.00  0.310          H  
ATOM   7939  N   LEU A 511     172.479 166.750 154.314  1.00  0.180          N  
ATOM   7940  CA  LEU A 511     173.709 167.326 153.792  1.00  0.190          C  
ATOM   7941  C   LEU A 511     173.884 167.008 152.303  1.00  0.190          C  
ATOM   7942  O   LEU A 511     174.335 167.859 151.533  1.00  0.210          O  
ATOM   7943  CB  LEU A 511     174.906 166.807 154.594  1.00  0.260          C  
ATOM   7944  CG  LEU A 511     175.017 167.314 156.068  1.00  0.260          C  
ATOM   7945  CD1 LEU A 511     176.082 166.506 156.782  1.00  0.260          C  
ATOM   7946  CD2 LEU A 511     175.385 168.813 156.103  1.00  0.260          C  
ATOM   7947  H   LEU A 511     172.510 166.071 155.075  1.00  0.220          H  
ATOM   7948  HA  LEU A 511     173.645 168.401 153.902  1.00  0.230          H  
ATOM   7949 1HB  LEU A 511     174.843 165.719 154.624  1.00  0.310          H  
ATOM   7950 2HB  LEU A 511     175.820 167.085 154.072  1.00  0.310          H  
ATOM   7951  HG  LEU A 511     174.067 167.169 156.575  1.00  0.310          H  
ATOM   7952 1HD1 LEU A 511     176.159 166.840 157.816  1.00  0.310          H  
ATOM   7953 2HD1 LEU A 511     175.807 165.451 156.766  1.00  0.310          H  
ATOM   7954 3HD1 LEU A 511     177.040 166.640 156.286  1.00  0.310          H  
ATOM   7955 1HD2 LEU A 511     175.460 169.141 157.139  1.00  0.310          H  
ATOM   7956 2HD2 LEU A 511     176.341 168.957 155.609  1.00  0.310          H  
ATOM   7957 3HD2 LEU A 511     174.630 169.404 155.608  1.00  0.310          H  
ATOM   7958  N   ARG A 512     173.511 165.798 151.870  1.00  0.190          N  
ATOM   7959  CA  ARG A 512     173.635 165.469 150.452  1.00  0.210          C  
ATOM   7960  C   ARG A 512     172.756 166.385 149.593  1.00  0.270          C  
ATOM   7961  O   ARG A 512     173.173 166.811 148.513  1.00  0.540          O  
ATOM   7962  CB  ARG A 512     173.282 164.010 150.205  1.00  0.290          C  
ATOM   7963  CG  ARG A 512     174.271 162.989 150.789  1.00  0.290          C  
ATOM   7964  CD  ARG A 512     175.560 162.960 150.073  1.00  0.290          C  
ATOM   7965  NE  ARG A 512     176.536 163.906 150.615  1.00  0.290          N  
ATOM   7966  CZ  ARG A 512     177.663 164.321 149.987  1.00  0.290          C  
ATOM   7967  NH1 ARG A 512     177.970 163.872 148.784  1.00  0.290          N  
ATOM   7968  NH2 ARG A 512     178.468 165.184 150.589  1.00  0.290          N  
ATOM   7969  H   ARG A 512     173.194 165.094 152.547  1.00  0.230          H  
ATOM   7970  HA  ARG A 512     174.661 165.642 150.149  1.00  0.250          H  
ATOM   7971 1HB  ARG A 512     172.309 163.799 150.646  1.00  0.340          H  
ATOM   7972 2HB  ARG A 512     173.202 163.825 149.134  1.00  0.340          H  
ATOM   7973 1HG  ARG A 512     174.492 163.246 151.814  1.00  0.340          H  
ATOM   7974 2HG  ARG A 512     173.829 161.995 150.756  1.00  0.340          H  
ATOM   7975 1HD  ARG A 512     175.960 161.978 150.166  1.00  0.340          H  
ATOM   7976 2HD  ARG A 512     175.390 163.195 149.026  1.00  0.340          H  
ATOM   7977  HE  ARG A 512     176.357 164.275 151.541  1.00  0.340          H  
ATOM   7978 1HH1 ARG A 512     177.370 163.213 148.316  1.00  0.340          H  
ATOM   7979 2HH1 ARG A 512     178.813 164.192 148.327  1.00  0.340          H  
ATOM   7980 1HH2 ARG A 512     178.241 165.532 151.511  1.00  0.340          H  
ATOM   7981 2HH2 ARG A 512     179.308 165.500 150.128  1.00  0.340          H  
ATOM   7982  N   VAL A 513     171.550 166.709 150.070  1.00  0.190          N  
ATOM   7983  CA  VAL A 513     170.712 167.658 149.338  1.00  0.200          C  
ATOM   7984  C   VAL A 513     171.236 169.116 149.510  1.00  0.240          C  
ATOM   7985  O   VAL A 513     171.107 169.938 148.602  1.00  0.340          O  
ATOM   7986  CB  VAL A 513     169.189 167.475 149.643  1.00  0.280          C  
ATOM   7987  CG1 VAL A 513     168.865 167.839 151.027  1.00  0.280          C  
ATOM   7988  CG2 VAL A 513     168.353 168.334 148.651  1.00  0.280          C  
ATOM   7989  H   VAL A 513     171.220 166.243 150.924  1.00  0.230          H  
ATOM   7990  HA  VAL A 513     170.806 167.402 148.288  1.00  0.240          H  
ATOM   7991  HB  VAL A 513     168.925 166.425 149.518  1.00  0.330          H  
ATOM   7992 1HG1 VAL A 513     167.806 167.682 151.214  1.00  0.330          H  
ATOM   7993 2HG1 VAL A 513     169.429 167.197 151.631  1.00  0.330          H  
ATOM   7994 3HG1 VAL A 513     169.118 168.846 151.239  1.00  0.330          H  
ATOM   7995 1HG2 VAL A 513     167.300 168.191 148.844  1.00  0.330          H  
ATOM   7996 2HG2 VAL A 513     168.589 169.390 148.752  1.00  0.330          H  
ATOM   7997 3HG2 VAL A 513     168.574 168.023 147.649  1.00  0.330          H  
ATOM   7998  N   GLN A 514     171.788 169.469 150.673  1.00  0.220          N  
ATOM   7999  CA  GLN A 514     172.345 170.812 150.838  1.00  0.260          C  
ATOM   8000  C   GLN A 514     173.555 171.133 149.960  1.00  0.260          C  
ATOM   8001  O   GLN A 514     173.730 172.281 149.549  1.00  0.370          O  
ATOM   8002  CB  GLN A 514     172.749 171.134 152.272  1.00  0.350          C  
ATOM   8003  CG  GLN A 514     171.631 171.344 153.187  1.00  0.350          C  
ATOM   8004  CD  GLN A 514     172.088 171.637 154.556  1.00  0.350          C  
ATOM   8005  OE1 GLN A 514     172.499 170.729 155.304  1.00  0.350          O  
ATOM   8006  NE2 GLN A 514     172.072 172.930 154.900  1.00  0.350          N  
ATOM   8007  H   GLN A 514     171.805 168.801 151.443  1.00  0.260          H  
ATOM   8008  HA  GLN A 514     171.556 171.486 150.571  1.00  0.310          H  
ATOM   8009 1HB  GLN A 514     173.357 170.328 152.657  1.00  0.420          H  
ATOM   8010 2HB  GLN A 514     173.363 172.034 152.278  1.00  0.420          H  
ATOM   8011 1HG  GLN A 514     171.035 172.183 152.829  1.00  0.420          H  
ATOM   8012 2HG  GLN A 514     171.048 170.444 153.209  1.00  0.420          H  
ATOM   8013 1HE2 GLN A 514     172.393 173.234 155.808  1.00  0.420          H  
ATOM   8014 2HE2 GLN A 514     171.760 173.642 154.227  1.00  0.420          H  
ATOM   8015  N   PHE A 515     174.418 170.152 149.713  1.00  0.220          N  
ATOM   8016  CA  PHE A 515     175.614 170.380 148.908  1.00  0.260          C  
ATOM   8017  C   PHE A 515     175.556 169.679 147.528  1.00  0.260          C  
ATOM   8018  O   PHE A 515     176.060 168.563 147.405  1.00  0.340          O  
ATOM   8019  CB  PHE A 515     176.836 169.899 149.686  1.00  0.350          C  
ATOM   8020  CG  PHE A 515     177.096 170.701 150.947  1.00  0.350          C  
ATOM   8021  CD1 PHE A 515     176.541 170.335 152.172  1.00  0.350          C  
ATOM   8022  CD2 PHE A 515     177.903 171.828 150.906  1.00  0.350          C  
ATOM   8023  CE1 PHE A 515     176.792 171.071 153.303  1.00  0.350          C  
ATOM   8024  CE2 PHE A 515     178.152 172.562 152.046  1.00  0.350          C  
ATOM   8025  CZ  PHE A 515     177.598 172.179 153.242  1.00  0.350          C  
ATOM   8026  H   PHE A 515     174.260 169.238 150.149  1.00  0.260          H  
ATOM   8027  HA  PHE A 515     175.733 171.447 148.799  1.00  0.310          H  
ATOM   8028 1HB  PHE A 515     176.688 168.853 149.971  1.00  0.420          H  
ATOM   8029 2HB  PHE A 515     177.721 169.948 149.054  1.00  0.420          H  
ATOM   8030  HD1 PHE A 515     175.906 169.460 152.231  1.00  0.420          H  
ATOM   8031  HD2 PHE A 515     178.346 172.133 149.957  1.00  0.420          H  
ATOM   8032  HE1 PHE A 515     176.357 170.780 154.247  1.00  0.420          H  
ATOM   8033  HE2 PHE A 515     178.791 173.444 152.001  1.00  0.420          H  
ATOM   8034  HZ  PHE A 515     177.801 172.757 154.144  1.00  0.420          H  
ATOM   8035  N   PRO A 516     175.021 170.343 146.469  1.00  0.350          N  
ATOM   8036  CA  PRO A 516     174.745 169.833 145.126  1.00  0.410          C  
ATOM   8037  C   PRO A 516     175.987 169.615 144.296  1.00  0.270          C  
ATOM   8038  O   PRO A 516     176.957 170.363 144.416  1.00  0.360          O  
ATOM   8039  CB  PRO A 516     173.943 170.976 144.492  1.00  0.610          C  
ATOM   8040  CG  PRO A 516     174.425 172.198 145.185  1.00  0.610          C  
ATOM   8041  CD  PRO A 516     174.705 171.780 146.595  1.00  0.610          C  
ATOM   8042  HA  PRO A 516     174.146 168.911 145.194  1.00  0.490          H  
ATOM   8043 1HB  PRO A 516     174.115 170.998 143.404  1.00  0.740          H  
ATOM   8044 2HB  PRO A 516     172.879 170.835 144.625  1.00  0.740          H  
ATOM   8045 1HG  PRO A 516     175.296 172.614 144.681  1.00  0.740          H  
ATOM   8046 2HG  PRO A 516     173.660 172.950 145.158  1.00  0.740          H  
ATOM   8047 1HD  PRO A 516     175.562 172.368 146.937  1.00  0.740          H  
ATOM   8048 2HD  PRO A 516     173.803 171.928 147.196  1.00  0.740          H  
ATOM   8049  N   SER A 517     175.893 168.764 143.290  1.00  0.390          N  
ATOM   8050  CA  SER A 517     177.033 168.594 142.398  1.00  0.390          C  
ATOM   8051  C   SER A 517     176.734 169.359 141.127  1.00  0.300          C  
ATOM   8052  O   SER A 517     176.475 168.797 140.052  1.00  0.400          O  
ATOM   8053  CB  SER A 517     177.280 167.130 142.101  1.00  0.550          C  
ATOM   8054  OG  SER A 517     177.618 166.414 143.260  1.00  0.550          O  
ATOM   8055  H   SER A 517     175.066 168.192 143.178  1.00  0.470          H  
ATOM   8056  HA  SER A 517     177.925 169.016 142.862  1.00  0.470          H  
ATOM   8057 1HB  SER A 517     176.400 166.690 141.633  1.00  0.660          H  
ATOM   8058 2HB  SER A 517     178.090 167.064 141.404  1.00  0.660          H  
ATOM   8059  HG  SER A 517     177.752 165.504 142.981  1.00  0.660          H  
ATOM   8060  N   TRP A 518     176.758 170.670 141.317  1.00  0.250          N  
ATOM   8061  CA  TRP A 518     176.387 171.620 140.286  1.00  0.270          C  
ATOM   8062  C   TRP A 518     177.494 171.736 139.277  1.00  0.230          C  
ATOM   8063  O   TRP A 518     178.669 171.486 139.583  1.00  0.280          O  
ATOM   8064  CB  TRP A 518     176.066 172.993 140.869  1.00  0.370          C  
ATOM   8065  CG  TRP A 518     177.218 173.752 141.479  1.00  0.370          C  
ATOM   8066  CD1 TRP A 518     177.628 173.733 142.773  1.00  0.370          C  
ATOM   8067  CD2 TRP A 518     178.076 174.718 140.802  1.00  0.370          C  
ATOM   8068  NE1 TRP A 518     178.668 174.622 142.951  1.00  0.370          N  
ATOM   8069  CE2 TRP A 518     178.942 175.235 141.758  1.00  0.370          C  
ATOM   8070  CE3 TRP A 518     178.151 175.193 139.486  1.00  0.370          C  
ATOM   8071  CZ2 TRP A 518     179.874 176.211 141.449  1.00  0.370          C  
ATOM   8072  CZ3 TRP A 518     179.076 176.161 139.177  1.00  0.370          C  
ATOM   8073  CH2 TRP A 518     179.917 176.663 140.130  1.00  0.370          C  
ATOM   8074  H   TRP A 518     177.016 170.963 142.265  1.00  0.300          H  
ATOM   8075  HA  TRP A 518     175.497 171.254 139.773  1.00  0.320          H  
ATOM   8076 1HB  TRP A 518     175.630 173.613 140.085  1.00  0.440          H  
ATOM   8077 2HB  TRP A 518     175.302 172.880 141.638  1.00  0.440          H  
ATOM   8078  HD1 TRP A 518     177.195 173.121 143.559  1.00  0.440          H  
ATOM   8079  HE1 TRP A 518     179.142 174.799 143.828  1.00  0.440          H  
ATOM   8080  HE3 TRP A 518     177.486 174.812 138.723  1.00  0.440          H  
ATOM   8081  HZ2 TRP A 518     180.550 176.624 142.198  1.00  0.440          H  
ATOM   8082  HZ3 TRP A 518     179.117 176.523 138.148  1.00  0.440          H  
ATOM   8083  HH2 TRP A 518     180.635 177.435 139.847  1.00  0.440          H  
ATOM   8084  N   ASN A 519     177.125 172.102 138.061  1.00  0.220          N  
ATOM   8085  CA  ASN A 519     178.139 172.244 137.037  1.00  0.230          C  
ATOM   8086  C   ASN A 519     177.764 173.140 135.869  1.00  0.210          C  
ATOM   8087  O   ASN A 519     176.588 173.445 135.631  1.00  0.260          O  
ATOM   8088  CB  ASN A 519     178.514 170.858 136.561  1.00  0.320          C  
ATOM   8089  CG  ASN A 519     177.337 170.095 135.981  1.00  0.320          C  
ATOM   8090  OD1 ASN A 519     177.039 170.230 134.784  1.00  0.320          O  
ATOM   8091  ND2 ASN A 519     176.653 169.303 136.801  1.00  0.320          N  
ATOM   8092  H   ASN A 519     176.132 172.280 137.880  1.00  0.260          H  
ATOM   8093  HA  ASN A 519     179.014 172.694 137.503  1.00  0.280          H  
ATOM   8094 1HB  ASN A 519     179.281 170.943 135.786  1.00  0.380          H  
ATOM   8095 2HB  ASN A 519     178.941 170.276 137.374  1.00  0.380          H  
ATOM   8096 1HD2 ASN A 519     175.901 168.766 136.445  1.00  0.380          H  
ATOM   8097 2HD2 ASN A 519     176.873 169.213 137.805  1.00  0.380          H  
ATOM   8098  N   GLY A 520     178.790 173.561 135.123  1.00  0.260          N  
ATOM   8099  CA  GLY A 520     178.553 174.297 133.897  1.00  0.330          C  
ATOM   8100  C   GLY A 520     178.096 173.287 132.878  1.00  0.360          C  
ATOM   8101  O   GLY A 520     178.703 172.226 132.724  1.00  0.760          O  
ATOM   8102  H   GLY A 520     179.737 173.321 135.380  1.00  0.310          H  
ATOM   8103 1HA  GLY A 520     177.786 175.060 134.048  1.00  0.400          H  
ATOM   8104 2HA  GLY A 520     179.466 174.788 133.562  1.00  0.400          H  
ATOM   8105  N   LEU A 521     177.011 173.580 132.206  1.00  0.350          N  
ATOM   8106  CA  LEU A 521     176.459 172.635 131.263  1.00  0.300          C  
ATOM   8107  C   LEU A 521     176.728 173.130 129.845  1.00  0.280          C  
ATOM   8108  O   LEU A 521     176.501 174.302 129.551  1.00  0.330          O  
ATOM   8109  CB  LEU A 521     174.958 172.488 131.599  1.00  0.440          C  
ATOM   8110  CG  LEU A 521     174.126 171.532 130.768  1.00  0.440          C  
ATOM   8111  CD1 LEU A 521     174.615 170.127 131.010  1.00  0.440          C  
ATOM   8112  CD2 LEU A 521     172.634 171.605 131.159  1.00  0.440          C  
ATOM   8113  H   LEU A 521     176.541 174.476 132.370  1.00  0.420          H  
ATOM   8114  HA  LEU A 521     176.962 171.682 131.393  1.00  0.360          H  
ATOM   8115 1HB  LEU A 521     174.883 172.178 132.640  1.00  0.530          H  
ATOM   8116 2HB  LEU A 521     174.513 173.464 131.522  1.00  0.530          H  
ATOM   8117  HG  LEU A 521     174.247 171.787 129.723  1.00  0.530          H  
ATOM   8118 1HD1 LEU A 521     174.035 169.439 130.424  1.00  0.530          H  
ATOM   8119 2HD1 LEU A 521     175.630 170.057 130.733  1.00  0.530          H  
ATOM   8120 3HD1 LEU A 521     174.507 169.881 132.065  1.00  0.530          H  
ATOM   8121 1HD2 LEU A 521     172.060 170.903 130.551  1.00  0.530          H  
ATOM   8122 2HD2 LEU A 521     172.506 171.343 132.204  1.00  0.530          H  
ATOM   8123 3HD2 LEU A 521     172.251 172.578 131.004  1.00  0.530          H  
ATOM   8124  N   GLY A 522     177.311 172.296 128.989  1.00  0.250          N  
ATOM   8125  CA  GLY A 522     177.592 172.744 127.626  1.00  0.250          C  
ATOM   8126  C   GLY A 522     176.878 171.910 126.577  1.00  0.240          C  
ATOM   8127  O   GLY A 522     176.122 170.986 126.893  1.00  0.220          O  
ATOM   8128  H   GLY A 522     177.546 171.342 129.270  1.00  0.300          H  
ATOM   8129 1HA  GLY A 522     177.301 173.787 127.512  1.00  0.300          H  
ATOM   8130 2HA  GLY A 522     178.660 172.714 127.450  1.00  0.300          H  
ATOM   8131  N   SER A 523     177.175 172.184 125.309  1.00  0.250          N  
ATOM   8132  CA  SER A 523     176.522 171.480 124.214  1.00  0.250          C  
ATOM   8133  C   SER A 523     177.440 170.509 123.489  1.00  0.250          C  
ATOM   8134  O   SER A 523     178.602 170.810 123.186  1.00  0.270          O  
ATOM   8135  CB  SER A 523     176.044 172.491 123.175  1.00  0.350          C  
ATOM   8136  OG  SER A 523     175.108 173.388 123.697  1.00  0.350          O  
ATOM   8137  H   SER A 523     177.828 172.941 125.100  1.00  0.300          H  
ATOM   8138  HA  SER A 523     175.668 170.924 124.608  1.00  0.300          H  
ATOM   8139 1HB  SER A 523     176.901 173.044 122.797  1.00  0.420          H  
ATOM   8140 2HB  SER A 523     175.607 171.954 122.332  1.00  0.420          H  
ATOM   8141  HG  SER A 523     174.834 173.930 122.956  1.00  0.420          H  
ATOM   8142  N   ILE A 524     176.871 169.391 123.068  1.00  0.260          N  
ATOM   8143  CA  ILE A 524     177.603 168.471 122.215  1.00  0.280          C  
ATOM   8144  C   ILE A 524     177.425 169.025 120.789  1.00  0.300          C  
ATOM   8145  O   ILE A 524     176.289 169.367 120.430  1.00  0.280          O  
ATOM   8146  CB  ILE A 524     177.081 167.025 122.367  1.00  0.380          C  
ATOM   8147  CG1 ILE A 524     177.165 166.573 123.856  1.00  0.380          C  
ATOM   8148  CG2 ILE A 524     177.820 166.071 121.435  1.00  0.380          C  
ATOM   8149  CD1 ILE A 524     178.522 166.627 124.462  1.00  0.380          C  
ATOM   8150  H   ILE A 524     175.918 169.170 123.389  1.00  0.310          H  
ATOM   8151  HA  ILE A 524     178.640 168.487 122.492  1.00  0.340          H  
ATOM   8152  HB  ILE A 524     176.055 167.003 122.125  1.00  0.460          H  
ATOM   8153 1HG1 ILE A 524     176.506 167.203 124.452  1.00  0.460          H  
ATOM   8154 2HG1 ILE A 524     176.805 165.552 123.916  1.00  0.460          H  
ATOM   8155 1HG2 ILE A 524     177.416 165.070 121.544  1.00  0.460          H  
ATOM   8156 2HG2 ILE A 524     177.691 166.393 120.400  1.00  0.460          H  
ATOM   8157 3HG2 ILE A 524     178.878 166.050 121.667  1.00  0.460          H  
ATOM   8158 1HD1 ILE A 524     178.476 166.300 125.480  1.00  0.460          H  
ATOM   8159 2HD1 ILE A 524     179.223 165.997 123.920  1.00  0.460          H  
ATOM   8160 3HD1 ILE A 524     178.853 167.635 124.444  1.00  0.460          H  
ATOM   8161  N   PRO A 525     178.506 169.205 119.989  1.00  0.330          N  
ATOM   8162  CA  PRO A 525     178.457 169.820 118.671  1.00  0.340          C  
ATOM   8163  C   PRO A 525     177.399 169.209 117.778  1.00  0.340          C  
ATOM   8164  O   PRO A 525     177.363 167.999 117.568  1.00  0.360          O  
ATOM   8165  CB  PRO A 525     179.855 169.490 118.120  1.00  0.510          C  
ATOM   8166  CG  PRO A 525     180.740 169.443 119.337  1.00  0.510          C  
ATOM   8167  CD  PRO A 525     179.889 168.807 120.415  1.00  0.510          C  
ATOM   8168  HA  PRO A 525     178.315 170.904 118.769  1.00  0.410          H  
ATOM   8169 1HB  PRO A 525     179.833 168.547 117.558  1.00  0.610          H  
ATOM   8170 2HB  PRO A 525     180.161 170.284 117.414  1.00  0.610          H  
ATOM   8171 1HG  PRO A 525     181.653 168.865 119.132  1.00  0.610          H  
ATOM   8172 2HG  PRO A 525     181.073 170.454 119.601  1.00  0.610          H  
ATOM   8173 1HD  PRO A 525     180.019 167.719 120.425  1.00  0.610          H  
ATOM   8174 2HD  PRO A 525     180.199 169.288 121.360  1.00  0.610          H  
ATOM   8175  N   SER A 526     176.608 170.102 117.189  1.00  0.340          N  
ATOM   8176  CA  SER A 526     175.462 169.831 116.325  1.00  0.350          C  
ATOM   8177  C   SER A 526     174.451 168.822 116.890  1.00  0.340          C  
ATOM   8178  O   SER A 526     173.845 168.060 116.134  1.00  0.370          O  
ATOM   8179  CB  SER A 526     175.942 169.364 114.962  1.00  0.490          C  
ATOM   8180  OG  SER A 526     176.720 170.353 114.328  1.00  0.490          O  
ATOM   8181  H   SER A 526     176.778 171.081 117.386  1.00  0.410          H  
ATOM   8182  HA  SER A 526     174.933 170.774 116.183  1.00  0.420          H  
ATOM   8183 1HB  SER A 526     176.528 168.451 115.075  1.00  0.580          H  
ATOM   8184 2HB  SER A 526     175.083 169.122 114.338  1.00  0.580          H  
ATOM   8185  HG  SER A 526     176.976 169.980 113.482  1.00  0.580          H  
ATOM   8186  N   THR A 527     174.174 168.892 118.199  1.00  0.310          N  
ATOM   8187  CA  THR A 527     173.162 168.034 118.820  1.00  0.300          C  
ATOM   8188  C   THR A 527     172.268 168.865 119.730  1.00  0.270          C  
ATOM   8189  O   THR A 527     172.518 170.051 119.959  1.00  0.290          O  
ATOM   8190  CB  THR A 527     173.742 166.978 119.750  1.00  0.420          C  
ATOM   8191  OG1 THR A 527     174.202 167.653 120.905  1.00  0.420          O  
ATOM   8192  CG2 THR A 527     174.857 166.202 119.145  1.00  0.420          C  
ATOM   8193  H   THR A 527     174.714 169.510 118.808  1.00  0.370          H  
ATOM   8194  HA  THR A 527     172.548 167.568 118.047  1.00  0.360          H  
ATOM   8195  HB  THR A 527     172.955 166.286 120.030  1.00  0.510          H  
ATOM   8196  HG1 THR A 527     174.884 168.324 120.638  1.00  0.510          H  
ATOM   8197 1HG2 THR A 527     175.222 165.475 119.865  1.00  0.510          H  
ATOM   8198 2HG2 THR A 527     174.503 165.688 118.254  1.00  0.510          H  
ATOM   8199 3HG2 THR A 527     175.656 166.873 118.879  1.00  0.510          H  
ATOM   8200  N   ASP A 528     171.237 168.216 120.276  1.00  0.280          N  
ATOM   8201  CA  ASP A 528     170.346 168.750 121.295  1.00  0.260          C  
ATOM   8202  C   ASP A 528     170.651 168.147 122.680  1.00  0.270          C  
ATOM   8203  O   ASP A 528     169.796 168.112 123.572  1.00  0.300          O  
ATOM   8204  CB  ASP A 528     168.901 168.514 120.867  1.00  0.370          C  
ATOM   8205  CG  ASP A 528     168.610 167.042 120.593  1.00  0.370          C  
ATOM   8206  OD1 ASP A 528     169.586 166.309 120.356  1.00  0.370          O  
ATOM   8207  OD2 ASP A 528     167.448 166.653 120.577  1.00  0.370          O  
ATOM   8208  H   ASP A 528     171.040 167.250 120.000  1.00  0.340          H  
ATOM   8209  HA  ASP A 528     170.509 169.823 121.361  1.00  0.310          H  
ATOM   8210 1HB  ASP A 528     168.227 168.868 121.646  1.00  0.450          H  
ATOM   8211 2HB  ASP A 528     168.700 169.093 119.981  1.00  0.450          H  
ATOM   8212  N   ILE A 529     171.885 167.664 122.840  1.00  0.280          N  
ATOM   8213  CA  ILE A 529     172.379 167.024 124.049  1.00  0.340          C  
ATOM   8214  C   ILE A 529     173.279 167.903 124.877  1.00  0.280          C  
ATOM   8215  O   ILE A 529     174.256 168.482 124.393  1.00  0.300          O  
ATOM   8216  CB  ILE A 529     173.159 165.739 123.683  1.00  0.450          C  
ATOM   8217  CG1 ILE A 529     172.234 164.740 122.910  1.00  0.450          C  
ATOM   8218  CG2 ILE A 529     173.861 165.098 124.925  1.00  0.450          C  
ATOM   8219  CD1 ILE A 529     170.991 164.278 123.671  1.00  0.450          C  
ATOM   8220  H   ILE A 529     172.542 167.748 122.064  1.00  0.340          H  
ATOM   8221  HA  ILE A 529     171.531 166.773 124.676  1.00  0.410          H  
ATOM   8222  HB  ILE A 529     173.940 166.016 122.979  1.00  0.540          H  
ATOM   8223 1HG1 ILE A 529     171.900 165.205 121.981  1.00  0.540          H  
ATOM   8224 2HG1 ILE A 529     172.826 163.866 122.659  1.00  0.540          H  
ATOM   8225 1HG2 ILE A 529     174.437 164.235 124.609  1.00  0.540          H  
ATOM   8226 2HG2 ILE A 529     174.539 165.810 125.378  1.00  0.540          H  
ATOM   8227 3HG2 ILE A 529     173.124 164.792 125.665  1.00  0.540          H  
ATOM   8228 1HD1 ILE A 529     170.449 163.587 123.067  1.00  0.540          H  
ATOM   8229 2HD1 ILE A 529     171.276 163.789 124.590  1.00  0.540          H  
ATOM   8230 3HD1 ILE A 529     170.344 165.119 123.898  1.00  0.540          H  
ATOM   8231  N   TYR A 530     172.960 167.984 126.156  1.00  0.270          N  
ATOM   8232  CA  TYR A 530     173.754 168.790 127.052  1.00  0.240          C  
ATOM   8233  C   TYR A 530     174.478 167.926 128.078  1.00  0.240          C  
ATOM   8234  O   TYR A 530     173.878 167.018 128.653  1.00  0.270          O  
ATOM   8235  CB  TYR A 530     172.845 169.843 127.669  1.00  0.350          C  
ATOM   8236  CG  TYR A 530     172.398 170.845 126.649  1.00  0.350          C  
ATOM   8237  CD1 TYR A 530     171.308 170.587 125.827  1.00  0.350          C  
ATOM   8238  CD2 TYR A 530     173.102 172.025 126.514  1.00  0.350          C  
ATOM   8239  CE1 TYR A 530     170.950 171.495 124.875  1.00  0.350          C  
ATOM   8240  CE2 TYR A 530     172.731 172.934 125.561  1.00  0.350          C  
ATOM   8241  CZ  TYR A 530     171.664 172.672 124.739  1.00  0.350          C  
ATOM   8242  OH  TYR A 530     171.311 173.580 123.775  1.00  0.350          O  
ATOM   8243  H   TYR A 530     172.145 167.492 126.494  1.00  0.320          H  
ATOM   8244  HA  TYR A 530     174.512 169.302 126.470  1.00  0.290          H  
ATOM   8245 1HB  TYR A 530     171.970 169.381 128.126  1.00  0.420          H  
ATOM   8246 2HB  TYR A 530     173.372 170.351 128.404  1.00  0.420          H  
ATOM   8247  HD1 TYR A 530     170.747 169.657 125.923  1.00  0.420          H  
ATOM   8248  HD2 TYR A 530     173.956 172.232 127.158  1.00  0.420          H  
ATOM   8249  HE1 TYR A 530     170.120 171.286 124.228  1.00  0.420          H  
ATOM   8250  HE2 TYR A 530     173.289 173.861 125.450  1.00  0.420          H  
ATOM   8251  HH  TYR A 530     171.955 174.291 123.772  1.00  0.420          H  
ATOM   8252  N   LYS A 531     175.771 168.228 128.277  1.00  0.220          N  
ATOM   8253  CA  LYS A 531     176.707 167.522 129.192  1.00  0.220          C  
ATOM   8254  C   LYS A 531     177.607 168.462 129.989  1.00  0.230          C  
ATOM   8255  O   LYS A 531     177.936 169.557 129.535  1.00  0.280          O  
ATOM   8256  CB  LYS A 531     177.612 166.534 128.430  1.00  0.310          C  
ATOM   8257  CG  LYS A 531     176.911 165.343 127.753  1.00  0.310          C  
ATOM   8258  CD  LYS A 531     176.449 164.321 128.792  1.00  0.310          C  
ATOM   8259  CE  LYS A 531     175.767 163.108 128.174  1.00  0.310          C  
ATOM   8260  NZ  LYS A 531     175.305 162.151 129.234  1.00  0.310          N  
ATOM   8261  H   LYS A 531     176.100 169.029 127.728  1.00  0.260          H  
ATOM   8262  HA  LYS A 531     176.121 166.966 129.912  1.00  0.260          H  
ATOM   8263 1HB  LYS A 531     178.157 167.080 127.662  1.00  0.370          H  
ATOM   8264 2HB  LYS A 531     178.359 166.131 129.115  1.00  0.370          H  
ATOM   8265 1HG  LYS A 531     176.060 165.689 127.181  1.00  0.370          H  
ATOM   8266 2HG  LYS A 531     177.602 164.854 127.085  1.00  0.370          H  
ATOM   8267 1HD  LYS A 531     177.304 163.984 129.377  1.00  0.370          H  
ATOM   8268 2HD  LYS A 531     175.738 164.783 129.461  1.00  0.370          H  
ATOM   8269 1HE  LYS A 531     174.902 163.447 127.602  1.00  0.370          H  
ATOM   8270 2HE  LYS A 531     176.445 162.594 127.511  1.00  0.370          H  
ATOM   8271 1HZ  LYS A 531     174.837 161.364 128.803  1.00  0.370          H  
ATOM   8272 2HZ  LYS A 531     176.104 161.811 129.772  1.00  0.370          H  
ATOM   8273 3HZ  LYS A 531     174.651 162.635 129.856  1.00  0.370          H  
ATOM   8274  N   SER A 532     178.007 168.043 131.187  1.00  0.220          N  
ATOM   8275  CA  SER A 532     178.886 168.884 132.002  1.00  0.240          C  
ATOM   8276  C   SER A 532     180.189 169.228 131.309  1.00  0.270          C  
ATOM   8277  O   SER A 532     180.901 168.350 130.809  1.00  0.370          O  
ATOM   8278  CB  SER A 532     179.210 168.230 133.317  1.00  0.330          C  
ATOM   8279  OG  SER A 532     180.159 169.000 134.023  1.00  0.330          O  
ATOM   8280  H   SER A 532     177.722 167.136 131.533  1.00  0.260          H  
ATOM   8281  HA  SER A 532     178.358 169.815 132.215  1.00  0.290          H  
ATOM   8282 1HB  SER A 532     178.303 168.121 133.909  1.00  0.390          H  
ATOM   8283 2HB  SER A 532     179.599 167.239 133.140  1.00  0.390          H  
ATOM   8284  HG  SER A 532     180.143 168.652 134.923  1.00  0.390          H  
ATOM   8285  N   THR A 533     180.574 170.495 131.402  1.00  0.300          N  
ATOM   8286  CA  THR A 533     181.794 171.000 130.783  1.00  0.380          C  
ATOM   8287  C   THR A 533     183.024 170.578 131.577  1.00  0.370          C  
ATOM   8288  O   THR A 533     184.152 170.670 131.084  1.00  0.570          O  
ATOM   8289  CB  THR A 533     181.786 172.543 130.704  1.00  0.500          C  
ATOM   8290  OG1 THR A 533     181.773 173.089 132.029  1.00  0.500          O  
ATOM   8291  CG2 THR A 533     180.541 173.023 129.968  1.00  0.500          C  
ATOM   8292  H   THR A 533     179.950 171.150 131.881  1.00  0.360          H  
ATOM   8293  HA  THR A 533     181.869 170.589 129.776  1.00  0.460          H  
ATOM   8294  HB  THR A 533     182.677 172.889 130.181  1.00  0.600          H  
ATOM   8295  HG1 THR A 533     181.906 174.044 131.969  1.00  0.600          H  
ATOM   8296 1HG2 THR A 533     180.538 174.113 129.923  1.00  0.600          H  
ATOM   8297 2HG2 THR A 533     180.540 172.632 128.979  1.00  0.600          H  
ATOM   8298 3HG2 THR A 533     179.664 172.689 130.482  1.00  0.600          H  
ATOM   8299  N   LYS A 534     182.808 170.085 132.799  1.00  0.320          N  
ATOM   8300  CA  LYS A 534     183.903 169.662 133.651  1.00  0.340          C  
ATOM   8301  C   LYS A 534     184.393 168.285 133.254  1.00  0.340          C  
ATOM   8302  O   LYS A 534     185.484 167.882 133.651  1.00  0.450          O  
ATOM   8303  CB  LYS A 534     183.482 169.577 135.121  1.00  0.470          C  
ATOM   8304  CG  LYS A 534     183.141 170.886 135.814  1.00  0.470          C  
ATOM   8305  CD  LYS A 534     182.764 170.607 137.278  1.00  0.470          C  
ATOM   8306  CE  LYS A 534     182.373 171.865 138.051  1.00  0.470          C  
ATOM   8307  NZ  LYS A 534     182.006 171.538 139.466  1.00  0.470          N  
ATOM   8308  H   LYS A 534     181.848 170.024 133.137  1.00  0.380          H  
ATOM   8309  HA  LYS A 534     184.725 170.365 133.548  1.00  0.410          H  
ATOM   8310 1HB  LYS A 534     182.614 168.923 135.197  1.00  0.560          H  
ATOM   8311 2HB  LYS A 534     184.283 169.104 135.689  1.00  0.560          H  
ATOM   8312 1HG  LYS A 534     184.003 171.553 135.775  1.00  0.560          H  
ATOM   8313 2HG  LYS A 534     182.305 171.362 135.300  1.00  0.560          H  
ATOM   8314 1HD  LYS A 534     181.922 169.912 137.304  1.00  0.560          H  
ATOM   8315 2HD  LYS A 534     183.609 170.137 137.782  1.00  0.560          H  
ATOM   8316 1HE  LYS A 534     183.200 172.571 138.051  1.00  0.560          H  
ATOM   8317 2HE  LYS A 534     181.513 172.325 137.565  1.00  0.560          H  
ATOM   8318 1HZ  LYS A 534     181.732 172.379 139.961  1.00  0.560          H  
ATOM   8319 2HZ  LYS A 534     181.230 170.880 139.465  1.00  0.560          H  
ATOM   8320 3HZ  LYS A 534     182.795 171.118 139.932  1.00  0.560          H  
ATOM   8321  N   ASN A 535     183.573 167.544 132.501  1.00  0.270          N  
ATOM   8322  CA  ASN A 535     183.895 166.171 132.187  1.00  0.310          C  
ATOM   8323  C   ASN A 535     184.371 165.912 130.772  1.00  0.330          C  
ATOM   8324  O   ASN A 535     185.019 164.897 130.537  1.00  0.420          O  
ATOM   8325  CB  ASN A 535     182.679 165.317 132.471  1.00  0.420          C  
ATOM   8326  CG  ASN A 535     182.342 165.273 133.921  1.00  0.420          C  
ATOM   8327  OD1 ASN A 535     183.227 165.301 134.782  1.00  0.420          O  
ATOM   8328  ND2 ASN A 535     181.082 165.185 134.224  1.00  0.420          N  
ATOM   8329  H   ASN A 535     182.703 167.939 132.133  1.00  0.320          H  
ATOM   8330  HA  ASN A 535     184.703 165.859 132.850  1.00  0.370          H  
ATOM   8331 1HB  ASN A 535     181.826 165.742 131.940  1.00  0.500          H  
ATOM   8332 2HB  ASN A 535     182.824 164.320 132.096  1.00  0.500          H  
ATOM   8333 1HD2 ASN A 535     180.810 165.151 135.192  1.00  0.500          H  
ATOM   8334 2HD2 ASN A 535     180.392 165.146 133.499  1.00  0.500          H  
ATOM   8335  N   TYR A 536     184.077 166.806 129.838  1.00  0.370          N  
ATOM   8336  CA  TYR A 536     184.400 166.579 128.428  1.00  0.430          C  
ATOM   8337  C   TYR A 536     185.214 167.696 127.796  1.00  0.460          C  
ATOM   8338  O   TYR A 536     185.153 168.848 128.219  1.00  0.490          O  
ATOM   8339  CB  TYR A 536     183.121 166.345 127.638  1.00  0.580          C  
ATOM   8340  CG  TYR A 536     182.385 165.069 127.958  1.00  0.580          C  
ATOM   8341  CD1 TYR A 536     181.444 165.031 128.982  1.00  0.580          C  
ATOM   8342  CD2 TYR A 536     182.651 163.934 127.214  1.00  0.580          C  
ATOM   8343  CE1 TYR A 536     180.790 163.848 129.268  1.00  0.580          C  
ATOM   8344  CE2 TYR A 536     181.998 162.762 127.490  1.00  0.580          C  
ATOM   8345  CZ  TYR A 536     181.078 162.709 128.518  1.00  0.580          C  
ATOM   8346  OH  TYR A 536     180.446 161.512 128.785  1.00  0.580          O  
ATOM   8347  H   TYR A 536     183.578 167.647 130.099  1.00  0.440          H  
ATOM   8348  HA  TYR A 536     185.003 165.675 128.355  1.00  0.520          H  
ATOM   8349 1HB  TYR A 536     182.449 167.154 127.871  1.00  0.690          H  
ATOM   8350 2HB  TYR A 536     183.336 166.368 126.570  1.00  0.690          H  
ATOM   8351  HD1 TYR A 536     181.230 165.933 129.562  1.00  0.690          H  
ATOM   8352  HD2 TYR A 536     183.387 163.969 126.412  1.00  0.690          H  
ATOM   8353  HE1 TYR A 536     180.059 163.810 130.075  1.00  0.690          H  
ATOM   8354  HE2 TYR A 536     182.214 161.865 126.907  1.00  0.690          H  
ATOM   8355  HH  TYR A 536     179.841 161.610 129.528  1.00  0.690          H  
ATOM   8356  N   LYS A 537     185.982 167.345 126.763  1.00  0.510          N  
ATOM   8357  CA  LYS A 537     186.801 168.350 126.074  1.00  0.540          C  
ATOM   8358  C   LYS A 537     186.138 169.048 124.875  1.00  0.510          C  
ATOM   8359  O   LYS A 537     186.102 170.279 124.791  1.00  0.510          O  
ATOM   8360  CB  LYS A 537     188.086 167.700 125.577  1.00  0.740          C  
ATOM   8361  CG  LYS A 537     189.044 167.279 126.658  1.00  0.740          C  
ATOM   8362  CD  LYS A 537     190.280 166.665 126.041  1.00  0.740          C  
ATOM   8363  CE  LYS A 537     191.252 166.161 127.083  1.00  0.740          C  
ATOM   8364  NZ  LYS A 537     192.448 165.528 126.458  1.00  0.740          N  
ATOM   8365  H   LYS A 537     186.001 166.352 126.489  1.00  0.610          H  
ATOM   8366  HA  LYS A 537     187.058 169.123 126.799  1.00  0.650          H  
ATOM   8367 1HB  LYS A 537     187.839 166.808 124.997  1.00  0.890          H  
ATOM   8368 2HB  LYS A 537     188.607 168.388 124.912  1.00  0.890          H  
ATOM   8369 1HG  LYS A 537     189.323 168.144 127.258  1.00  0.890          H  
ATOM   8370 2HG  LYS A 537     188.562 166.539 127.304  1.00  0.890          H  
ATOM   8371 1HD  LYS A 537     189.981 165.836 125.408  1.00  0.890          H  
ATOM   8372 2HD  LYS A 537     190.784 167.403 125.419  1.00  0.890          H  
ATOM   8373 1HE  LYS A 537     191.573 166.991 127.708  1.00  0.890          H  
ATOM   8374 2HE  LYS A 537     190.748 165.419 127.708  1.00  0.890          H  
ATOM   8375 1HZ  LYS A 537     193.070 165.191 127.170  1.00  0.890          H  
ATOM   8376 2HZ  LYS A 537     192.144 164.728 125.873  1.00  0.890          H  
ATOM   8377 3HZ  LYS A 537     192.930 166.194 125.878  1.00  0.890          H  
ATOM   8378  N   ASN A 538     185.601 168.278 123.930  1.00  0.510          N  
ATOM   8379  CA  ASN A 538     185.032 168.866 122.711  1.00  0.500          C  
ATOM   8380  C   ASN A 538     183.606 169.338 122.932  1.00  0.430          C  
ATOM   8381  O   ASN A 538     182.653 168.730 122.443  1.00  0.460          O  
ATOM   8382  CB  ASN A 538     185.086 167.880 121.557  1.00  0.700          C  
ATOM   8383  CG  ASN A 538     184.737 168.516 120.228  1.00  0.700          C  
ATOM   8384  OD1 ASN A 538     184.709 169.749 120.100  1.00  0.700          O  
ATOM   8385  ND2 ASN A 538     184.483 167.695 119.234  1.00  0.700          N  
ATOM   8386  H   ASN A 538     185.609 167.277 124.041  1.00  0.610          H  
ATOM   8387  HA  ASN A 538     185.622 169.744 122.443  1.00  0.600          H  
ATOM   8388 1HB  ASN A 538     186.087 167.456 121.490  1.00  0.840          H  
ATOM   8389 2HB  ASN A 538     184.394 167.061 121.747  1.00  0.840          H  
ATOM   8390 1HD2 ASN A 538     184.253 168.058 118.330  1.00  0.840          H  
ATOM   8391 2HD2 ASN A 538     184.521 166.707 119.381  1.00  0.840          H  
ATOM   8392  N   ILE A 539     183.484 170.410 123.701  1.00  0.410          N  
ATOM   8393  CA  ILE A 539     182.211 170.983 124.129  1.00  0.400          C  
ATOM   8394  C   ILE A 539     182.044 172.432 123.696  1.00  0.450          C  
ATOM   8395  O   ILE A 539     182.970 173.237 123.797  1.00  0.660          O  
ATOM   8396  CB  ILE A 539     182.081 170.866 125.668  1.00  0.560          C  
ATOM   8397  CG1 ILE A 539     182.217 169.388 126.108  1.00  0.560          C  
ATOM   8398  CG2 ILE A 539     180.767 171.453 126.167  1.00  0.560          C  
ATOM   8399  CD1 ILE A 539     181.130 168.452 125.600  1.00  0.560          C  
ATOM   8400  H   ILE A 539     184.368 170.802 124.041  1.00  0.490          H  
ATOM   8401  HA  ILE A 539     181.402 170.431 123.657  1.00  0.480          H  
ATOM   8402  HB  ILE A 539     182.908 171.401 126.137  1.00  0.680          H  
ATOM   8403 1HG1 ILE A 539     183.177 169.016 125.769  1.00  0.680          H  
ATOM   8404 2HG1 ILE A 539     182.212 169.362 127.197  1.00  0.680          H  
ATOM   8405 1HG2 ILE A 539     180.734 171.337 127.234  1.00  0.680          H  
ATOM   8406 2HG2 ILE A 539     180.703 172.512 125.917  1.00  0.680          H  
ATOM   8407 3HG2 ILE A 539     179.919 170.942 125.723  1.00  0.680          H  
ATOM   8408 1HD1 ILE A 539     181.292 167.454 125.945  1.00  0.680          H  
ATOM   8409 2HD1 ILE A 539     180.164 168.779 125.961  1.00  0.680          H  
ATOM   8410 3HD1 ILE A 539     181.125 168.431 124.517  1.00  0.680          H  
ATOM   8411  N   GLU A 540     180.859 172.761 123.199  1.00  0.310          N  
ATOM   8412  CA  GLU A 540     180.543 174.116 122.775  1.00  0.340          C  
ATOM   8413  C   GLU A 540     179.741 174.860 123.845  1.00  0.320          C  
ATOM   8414  O   GLU A 540     179.020 174.250 124.643  1.00  0.310          O  
ATOM   8415  CB  GLU A 540     179.775 174.071 121.448  1.00  0.460          C  
ATOM   8416  CG  GLU A 540     180.597 173.519 120.275  1.00  0.460          C  
ATOM   8417  CD  GLU A 540     179.817 173.383 118.981  1.00  0.460          C  
ATOM   8418  OE1 GLU A 540     178.632 173.619 118.988  1.00  0.460          O  
ATOM   8419  OE2 GLU A 540     180.408 173.023 117.990  1.00  0.460          O  
ATOM   8420  H   GLU A 540     180.133 172.041 123.138  1.00  0.370          H  
ATOM   8421  HA  GLU A 540     181.476 174.656 122.617  1.00  0.410          H  
ATOM   8422 1HB  GLU A 540     178.901 173.431 121.560  1.00  0.560          H  
ATOM   8423 2HB  GLU A 540     179.426 175.070 121.188  1.00  0.560          H  
ATOM   8424 1HG  GLU A 540     181.444 174.180 120.104  1.00  0.560          H  
ATOM   8425 2HG  GLU A 540     180.990 172.550 120.563  1.00  0.560          H  
ATOM   8426  N   GLU A 541     179.864 176.182 123.875  1.00  0.350          N  
ATOM   8427  CA  GLU A 541     179.051 176.982 124.782  1.00  0.380          C  
ATOM   8428  C   GLU A 541     178.430 178.123 123.975  1.00  0.420          C  
ATOM   8429  O   GLU A 541     179.130 178.723 123.160  1.00  0.640          O  
ATOM   8430  CB  GLU A 541     179.875 177.538 125.948  1.00  0.520          C  
ATOM   8431  CG  GLU A 541     180.440 176.477 126.893  1.00  0.520          C  
ATOM   8432  CD  GLU A 541     181.188 177.055 128.091  1.00  0.520          C  
ATOM   8433  OE1 GLU A 541     181.368 178.257 128.167  1.00  0.520          O  
ATOM   8434  OE2 GLU A 541     181.559 176.281 128.939  1.00  0.520          O  
ATOM   8435  H   GLU A 541     180.500 176.640 123.232  1.00  0.420          H  
ATOM   8436  HA  GLU A 541     178.305 176.338 125.214  1.00  0.460          H  
ATOM   8437 1HB  GLU A 541     180.710 178.117 125.558  1.00  0.620          H  
ATOM   8438 2HB  GLU A 541     179.254 178.216 126.537  1.00  0.620          H  
ATOM   8439 1HG  GLU A 541     179.620 175.853 127.252  1.00  0.620          H  
ATOM   8440 2HG  GLU A 541     181.119 175.836 126.331  1.00  0.620          H  
ATOM   8441  N   PRO A 542     177.127 178.425 124.137  1.00  0.320          N  
ATOM   8442  CA  PRO A 542     176.422 179.515 123.483  1.00  0.340          C  
ATOM   8443  C   PRO A 542     177.096 180.857 123.731  1.00  0.280          C  
ATOM   8444  O   PRO A 542     177.504 181.158 124.857  1.00  0.400          O  
ATOM   8445  CB  PRO A 542     175.056 179.458 124.158  1.00  0.510          C  
ATOM   8446  CG  PRO A 542     174.881 178.034 124.582  1.00  0.510          C  
ATOM   8447  CD  PRO A 542     176.249 177.584 124.995  1.00  0.510          C  
ATOM   8448  HA  PRO A 542     176.350 179.306 122.404  1.00  0.410          H  
ATOM   8449 1HB  PRO A 542     175.113 180.099 125.009  1.00  0.610          H  
ATOM   8450 2HB  PRO A 542     174.267 179.842 123.496  1.00  0.610          H  
ATOM   8451 1HG  PRO A 542     174.179 177.983 125.419  1.00  0.610          H  
ATOM   8452 2HG  PRO A 542     174.452 177.434 123.767  1.00  0.610          H  
ATOM   8453 1HD  PRO A 542     176.432 177.784 126.071  1.00  0.610          H  
ATOM   8454 2HD  PRO A 542     176.302 176.517 124.735  1.00  0.610          H  
ATOM   8455  N   GLN A 543     177.168 181.699 122.711  1.00  0.290          N  
ATOM   8456  CA  GLN A 543     177.816 182.983 122.913  1.00  0.440          C  
ATOM   8457  C   GLN A 543     176.998 183.900 123.804  1.00  0.330          C  
ATOM   8458  O   GLN A 543     175.890 184.302 123.455  1.00  0.430          O  
ATOM   8459  CB  GLN A 543     178.072 183.669 121.565  1.00  0.560          C  
ATOM   8460  CG  GLN A 543     178.740 185.056 121.651  1.00  0.560          C  
ATOM   8461  CD  GLN A 543     180.172 184.995 122.166  1.00  0.560          C  
ATOM   8462  OE1 GLN A 543     180.981 184.211 121.667  1.00  0.560          O  
ATOM   8463  NE2 GLN A 543     180.492 185.822 123.160  1.00  0.560          N  
ATOM   8464  H   GLN A 543     176.813 181.438 121.802  1.00  0.350          H  
ATOM   8465  HA  GLN A 543     178.777 182.806 123.397  1.00  0.530          H  
ATOM   8466 1HB  GLN A 543     178.708 183.031 120.953  1.00  0.670          H  
ATOM   8467 2HB  GLN A 543     177.127 183.791 121.038  1.00  0.670          H  
ATOM   8468 1HG  GLN A 543     178.763 185.485 120.650  1.00  0.670          H  
ATOM   8469 2HG  GLN A 543     178.163 185.702 122.311  1.00  0.670          H  
ATOM   8470 1HE2 GLN A 543     181.427 185.826 123.527  1.00  0.670          H  
ATOM   8471 2HE2 GLN A 543     179.807 186.451 123.537  1.00  0.670          H  
ATOM   8472  N   GLY A 544     177.573 184.253 124.947  1.00  0.320          N  
ATOM   8473  CA  GLY A 544     176.934 185.128 125.917  1.00  0.380          C  
ATOM   8474  C   GLY A 544     175.939 184.425 126.843  1.00  0.330          C  
ATOM   8475  O   GLY A 544     175.328 185.074 127.701  1.00  0.340          O  
ATOM   8476  H   GLY A 544     178.488 183.876 125.161  1.00  0.380          H  
ATOM   8477 1HA  GLY A 544     177.706 185.605 126.518  1.00  0.460          H  
ATOM   8478 2HA  GLY A 544     176.421 185.926 125.384  1.00  0.460          H  
ATOM   8479  N   VAL A 545     175.757 183.114 126.700  1.00  0.280          N  
ATOM   8480  CA  VAL A 545     174.771 182.485 127.567  1.00  0.250          C  
ATOM   8481  C   VAL A 545     175.357 181.355 128.367  1.00  0.260          C  
ATOM   8482  O   VAL A 545     175.936 180.409 127.832  1.00  0.290          O  
ATOM   8483  CB  VAL A 545     173.539 182.005 126.775  1.00  0.360          C  
ATOM   8484  CG1 VAL A 545     172.530 181.323 127.731  1.00  0.360          C  
ATOM   8485  CG2 VAL A 545     172.929 183.201 126.043  1.00  0.360          C  
ATOM   8486  H   VAL A 545     176.309 182.576 126.019  1.00  0.340          H  
ATOM   8487  HA  VAL A 545     174.412 183.223 128.277  1.00  0.300          H  
ATOM   8488  HB  VAL A 545     173.818 181.290 126.078  1.00  0.430          H  
ATOM   8489 1HG1 VAL A 545     171.681 180.982 127.165  1.00  0.430          H  
ATOM   8490 2HG1 VAL A 545     172.983 180.463 128.222  1.00  0.430          H  
ATOM   8491 3HG1 VAL A 545     172.202 182.037 128.489  1.00  0.430          H  
ATOM   8492 1HG2 VAL A 545     172.069 182.884 125.473  1.00  0.430          H  
ATOM   8493 2HG2 VAL A 545     172.637 183.954 126.763  1.00  0.430          H  
ATOM   8494 3HG2 VAL A 545     173.662 183.628 125.362  1.00  0.430          H  
ATOM   8495  N   LYS A 546     175.186 181.448 129.672  1.00  0.250          N  
ATOM   8496  CA  LYS A 546     175.694 180.392 130.522  1.00  0.250          C  
ATOM   8497  C   LYS A 546     174.574 179.495 130.929  1.00  0.230          C  
ATOM   8498  O   LYS A 546     173.480 179.959 131.257  1.00  0.230          O  
ATOM   8499  CB  LYS A 546     176.438 180.928 131.744  1.00  0.350          C  
ATOM   8500  CG  LYS A 546     177.668 181.760 131.415  1.00  0.350          C  
ATOM   8501  CD  LYS A 546     178.745 180.931 130.698  1.00  0.350          C  
ATOM   8502  CE  LYS A 546     180.031 181.706 130.502  1.00  0.350          C  
ATOM   8503  NZ  LYS A 546     181.023 180.915 129.695  1.00  0.350          N  
ATOM   8504  H   LYS A 546     174.659 182.252 130.038  1.00  0.300          H  
ATOM   8505  HA  LYS A 546     176.379 179.775 129.947  1.00  0.300          H  
ATOM   8506 1HB  LYS A 546     175.763 181.550 132.338  1.00  0.420          H  
ATOM   8507 2HB  LYS A 546     176.751 180.093 132.373  1.00  0.420          H  
ATOM   8508 1HG  LYS A 546     177.367 182.558 130.744  1.00  0.420          H  
ATOM   8509 2HG  LYS A 546     178.083 182.191 132.332  1.00  0.420          H  
ATOM   8510 1HD  LYS A 546     178.957 180.024 131.267  1.00  0.420          H  
ATOM   8511 2HD  LYS A 546     178.401 180.648 129.704  1.00  0.420          H  
ATOM   8512 1HE  LYS A 546     179.814 182.640 129.985  1.00  0.420          H  
ATOM   8513 2HE  LYS A 546     180.465 181.933 131.477  1.00  0.420          H  
ATOM   8514 1HZ  LYS A 546     181.873 181.440 129.572  1.00  0.420          H  
ATOM   8515 2HZ  LYS A 546     181.237 180.040 130.172  1.00  0.420          H  
ATOM   8516 3HZ  LYS A 546     180.615 180.716 128.781  1.00  0.420          H  
ATOM   8517  N   ILE A 547     174.849 178.204 130.911  1.00  0.230          N  
ATOM   8518  CA  ILE A 547     173.847 177.245 131.301  1.00  0.220          C  
ATOM   8519  C   ILE A 547     174.345 176.580 132.571  1.00  0.200          C  
ATOM   8520  O   ILE A 547     175.468 176.062 132.627  1.00  0.230          O  
ATOM   8521  CB  ILE A 547     173.639 176.155 130.232  1.00  0.310          C  
ATOM   8522  CG1 ILE A 547     173.304 176.756 128.865  1.00  0.310          C  
ATOM   8523  CG2 ILE A 547     172.422 175.296 130.680  1.00  0.310          C  
ATOM   8524  CD1 ILE A 547     173.409 175.739 127.731  1.00  0.310          C  
ATOM   8525  H   ILE A 547     175.768 177.889 130.621  1.00  0.280          H  
ATOM   8526  HA  ILE A 547     172.908 177.750 131.509  1.00  0.260          H  
ATOM   8527  HB  ILE A 547     174.519 175.544 130.140  1.00  0.370          H  
ATOM   8528 1HG1 ILE A 547     172.307 177.159 128.884  1.00  0.370          H  
ATOM   8529 2HG1 ILE A 547     174.002 177.566 128.653  1.00  0.370          H  
ATOM   8530 1HG2 ILE A 547     172.232 174.523 129.965  1.00  0.370          H  
ATOM   8531 2HG2 ILE A 547     172.614 174.844 131.648  1.00  0.370          H  
ATOM   8532 3HG2 ILE A 547     171.542 175.928 130.760  1.00  0.370          H  
ATOM   8533 1HD1 ILE A 547     173.190 176.217 126.794  1.00  0.370          H  
ATOM   8534 2HD1 ILE A 547     174.430 175.342 127.698  1.00  0.370          H  
ATOM   8535 3HD1 ILE A 547     172.719 174.925 127.872  1.00  0.370          H  
ATOM   8536  N   LEU A 548     173.529 176.632 133.595  1.00  0.200          N  
ATOM   8537  CA  LEU A 548     173.846 176.050 134.878  1.00  0.200          C  
ATOM   8538  C   LEU A 548     172.966 174.871 135.221  1.00  0.210          C  
ATOM   8539  O   LEU A 548     171.744 174.970 135.145  1.00  0.330          O  
ATOM   8540  CB  LEU A 548     173.709 177.117 135.971  1.00  0.280          C  
ATOM   8541  CG  LEU A 548     173.786 176.621 137.436  1.00  0.280          C  
ATOM   8542  CD1 LEU A 548     175.171 176.030 137.725  1.00  0.280          C  
ATOM   8543  CD2 LEU A 548     173.480 177.813 138.372  1.00  0.280          C  
ATOM   8544  H   LEU A 548     172.627 177.095 133.463  1.00  0.240          H  
ATOM   8545  HA  LEU A 548     174.880 175.703 134.846  1.00  0.240          H  
ATOM   8546 1HB  LEU A 548     174.491 177.848 135.830  1.00  0.340          H  
ATOM   8547 2HB  LEU A 548     172.751 177.617 135.833  1.00  0.340          H  
ATOM   8548  HG  LEU A 548     173.042 175.840 137.599  1.00  0.340          H  
ATOM   8549 1HD1 LEU A 548     175.191 175.677 138.723  1.00  0.340          H  
ATOM   8550 2HD1 LEU A 548     175.378 175.198 137.079  1.00  0.340          H  
ATOM   8551 3HD1 LEU A 548     175.937 176.791 137.582  1.00  0.340          H  
ATOM   8552 1HD2 LEU A 548     173.502 177.492 139.403  1.00  0.340          H  
ATOM   8553 2HD2 LEU A 548     174.225 178.599 138.219  1.00  0.340          H  
ATOM   8554 3HD2 LEU A 548     172.495 178.201 138.149  1.00  0.340          H  
ATOM   8555  N   ARG A 549     173.575 173.755 135.608  1.00  0.190          N  
ATOM   8556  CA  ARG A 549     172.795 172.607 136.052  1.00  0.190          C  
ATOM   8557  C   ARG A 549     172.812 172.532 137.571  1.00  0.180          C  
ATOM   8558  O   ARG A 549     173.884 172.535 138.192  1.00  0.230          O  
ATOM   8559  CB  ARG A 549     173.305 171.315 135.453  1.00  0.270          C  
ATOM   8560  CG  ARG A 549     172.505 170.109 135.884  1.00  0.270          C  
ATOM   8561  CD  ARG A 549     172.882 168.896 135.164  1.00  0.270          C  
ATOM   8562  NE  ARG A 549     172.079 167.765 135.607  1.00  0.270          N  
ATOM   8563  CZ  ARG A 549     172.417 166.881 136.580  1.00  0.270          C  
ATOM   8564  NH1 ARG A 549     173.563 166.975 137.228  1.00  0.270          N  
ATOM   8565  NH2 ARG A 549     171.584 165.906 136.883  1.00  0.270          N  
ATOM   8566  H   ARG A 549     174.602 173.717 135.603  1.00  0.230          H  
ATOM   8567  HA  ARG A 549     171.766 172.738 135.737  1.00  0.230          H  
ATOM   8568 1HB  ARG A 549     173.266 171.374 134.377  1.00  0.320          H  
ATOM   8569 2HB  ARG A 549     174.347 171.163 135.737  1.00  0.320          H  
ATOM   8570 1HG  ARG A 549     172.661 169.927 136.950  1.00  0.320          H  
ATOM   8571 2HG  ARG A 549     171.441 170.299 135.701  1.00  0.320          H  
ATOM   8572 1HD  ARG A 549     172.694 169.047 134.097  1.00  0.320          H  
ATOM   8573 2HD  ARG A 549     173.936 168.673 135.313  1.00  0.320          H  
ATOM   8574  HE  ARG A 549     171.177 167.639 135.152  1.00  0.320          H  
ATOM   8575 1HH1 ARG A 549     174.215 167.713 137.026  1.00  0.320          H  
ATOM   8576 2HH1 ARG A 549     173.805 166.298 137.939  1.00  0.320          H  
ATOM   8577 1HH2 ARG A 549     170.701 165.821 136.391  1.00  0.320          H  
ATOM   8578 2HH2 ARG A 549     171.825 165.240 137.604  1.00  0.320          H  
ATOM   8579  N   PHE A 550     171.627 172.452 138.184  1.00  0.230          N  
ATOM   8580  CA  PHE A 550     171.571 172.416 139.641  1.00  0.300          C  
ATOM   8581  C   PHE A 550     170.711 171.254 140.167  1.00  0.330          C  
ATOM   8582  O   PHE A 550     169.483 171.246 140.056  1.00  0.660          O  
ATOM   8583  CB  PHE A 550     171.047 173.762 140.145  1.00  0.390          C  
ATOM   8584  CG  PHE A 550     171.228 174.003 141.598  1.00  0.390          C  
ATOM   8585  CD1 PHE A 550     172.393 174.631 142.032  1.00  0.390          C  
ATOM   8586  CD2 PHE A 550     170.282 173.624 142.532  1.00  0.390          C  
ATOM   8587  CE1 PHE A 550     172.599 174.883 143.362  1.00  0.390          C  
ATOM   8588  CE2 PHE A 550     170.491 173.871 143.869  1.00  0.390          C  
ATOM   8589  CZ  PHE A 550     171.642 174.508 144.285  1.00  0.390          C  
ATOM   8590  H   PHE A 550     170.774 172.434 137.614  1.00  0.280          H  
ATOM   8591  HA  PHE A 550     172.580 172.277 140.026  1.00  0.360          H  
ATOM   8592 1HB  PHE A 550     171.541 174.568 139.601  1.00  0.470          H  
ATOM   8593 2HB  PHE A 550     169.989 173.826 139.928  1.00  0.470          H  
ATOM   8594  HD1 PHE A 550     173.144 174.928 141.297  1.00  0.470          H  
ATOM   8595  HD2 PHE A 550     169.370 173.115 142.205  1.00  0.470          H  
ATOM   8596  HE1 PHE A 550     173.519 175.377 143.688  1.00  0.470          H  
ATOM   8597  HE2 PHE A 550     169.746 173.554 144.605  1.00  0.470          H  
ATOM   8598  HZ  PHE A 550     171.798 174.699 145.348  1.00  0.470          H  
ATOM   8599  N   SER A 551     171.392 170.260 140.717  1.00  0.220          N  
ATOM   8600  CA  SER A 551     170.822 169.041 141.280  1.00  0.210          C  
ATOM   8601  C   SER A 551     170.442 169.315 142.724  1.00  0.190          C  
ATOM   8602  O   SER A 551     170.725 170.406 143.206  1.00  0.200          O  
ATOM   8603  CB  SER A 551     171.820 167.910 141.177  1.00  0.300          C  
ATOM   8604  OG  SER A 551     172.901 168.113 142.035  1.00  0.300          O  
ATOM   8605  H   SER A 551     172.396 170.349 140.761  1.00  0.260          H  
ATOM   8606  HA  SER A 551     169.932 168.775 140.727  1.00  0.250          H  
ATOM   8607 1HB  SER A 551     171.343 166.977 141.402  1.00  0.360          H  
ATOM   8608 2HB  SER A 551     172.180 167.846 140.151  1.00  0.360          H  
ATOM   8609  HG  SER A 551     173.439 167.321 141.954  1.00  0.360          H  
ATOM   8610  N   SER A 552     169.800 168.364 143.421  1.00  0.200          N  
ATOM   8611  CA  SER A 552     169.500 168.604 144.837  1.00  0.220          C  
ATOM   8612  C   SER A 552     168.596 169.836 145.040  1.00  0.190          C  
ATOM   8613  O   SER A 552     169.086 170.919 145.355  1.00  0.210          O  
ATOM   8614  CB  SER A 552     170.765 168.705 145.647  1.00  0.300          C  
ATOM   8615  OG  SER A 552     171.502 167.498 145.609  1.00  0.300          O  
ATOM   8616  H   SER A 552     169.574 167.474 142.987  1.00  0.240          H  
ATOM   8617  HA  SER A 552     169.014 167.715 145.221  1.00  0.260          H  
ATOM   8618 1HB  SER A 552     171.364 169.509 145.333  1.00  0.360          H  
ATOM   8619 2HB  SER A 552     170.485 168.913 146.626  1.00  0.360          H  
ATOM   8620  HG  SER A 552     172.210 167.595 146.264  1.00  0.360          H  
ATOM   8621  N   PRO A 553     167.261 169.671 144.931  1.00  0.170          N  
ATOM   8622  CA  PRO A 553     166.246 170.712 144.898  1.00  0.160          C  
ATOM   8623  C   PRO A 553     166.492 171.764 145.957  1.00  0.150          C  
ATOM   8624  O   PRO A 553     166.933 171.459 147.065  1.00  0.160          O  
ATOM   8625  CB  PRO A 553     164.989 169.924 145.240  1.00  0.240          C  
ATOM   8626  CG  PRO A 553     165.275 168.518 144.738  1.00  0.240          C  
ATOM   8627  CD  PRO A 553     166.709 168.298 144.986  1.00  0.240          C  
ATOM   8628  HA  PRO A 553     166.201 171.159 143.894  1.00  0.190          H  
ATOM   8629 1HB  PRO A 553     164.830 169.973 146.308  1.00  0.290          H  
ATOM   8630 2HB  PRO A 553     164.111 170.397 144.786  1.00  0.290          H  
ATOM   8631 1HG  PRO A 553     164.652 167.799 145.285  1.00  0.290          H  
ATOM   8632 2HG  PRO A 553     165.052 168.382 143.705  1.00  0.290          H  
ATOM   8633 1HD  PRO A 553     166.850 167.845 145.976  1.00  0.290          H  
ATOM   8634 2HD  PRO A 553     167.092 167.674 144.158  1.00  0.290          H  
ATOM   8635  N   ILE A 554     166.194 172.994 145.578  1.00  0.140          N  
ATOM   8636  CA  ILE A 554     166.420 174.178 146.374  1.00  0.150          C  
ATOM   8637  C   ILE A 554     165.428 174.266 147.515  1.00  0.170          C  
ATOM   8638  O   ILE A 554     164.226 174.144 147.318  1.00  0.220          O  
ATOM   8639  CB  ILE A 554     166.284 175.423 145.474  1.00  0.210          C  
ATOM   8640  CG1 ILE A 554     167.359 175.345 144.365  1.00  0.210          C  
ATOM   8641  CG2 ILE A 554     166.486 176.716 146.340  1.00  0.210          C  
ATOM   8642  CD1 ILE A 554     167.158 176.287 143.220  1.00  0.210          C  
ATOM   8643  H   ILE A 554     165.800 173.119 144.659  1.00  0.170          H  
ATOM   8644  HA  ILE A 554     167.426 174.135 146.776  1.00  0.180          H  
ATOM   8645  HB  ILE A 554     165.300 175.438 145.002  1.00  0.250          H  
ATOM   8646 1HG1 ILE A 554     168.328 175.559 144.809  1.00  0.250          H  
ATOM   8647 2HG1 ILE A 554     167.380 174.340 143.961  1.00  0.250          H  
ATOM   8648 1HG2 ILE A 554     166.407 177.602 145.722  1.00  0.250          H  
ATOM   8649 2HG2 ILE A 554     165.726 176.772 147.119  1.00  0.250          H  
ATOM   8650 3HG2 ILE A 554     167.477 176.690 146.806  1.00  0.250          H  
ATOM   8651 1HD1 ILE A 554     167.958 176.135 142.506  1.00  0.250          H  
ATOM   8652 2HD1 ILE A 554     166.205 176.079 142.736  1.00  0.250          H  
ATOM   8653 3HD1 ILE A 554     167.171 177.313 143.560  1.00  0.250          H  
ATOM   8654  N   PHE A 555     165.942 174.470 148.707  1.00  0.150          N  
ATOM   8655  CA  PHE A 555     165.114 174.611 149.893  1.00  0.150          C  
ATOM   8656  C   PHE A 555     165.823 175.547 150.844  1.00  0.130          C  
ATOM   8657  O   PHE A 555     166.968 175.918 150.594  1.00  0.140          O  
ATOM   8658  CB  PHE A 555     164.813 173.261 150.541  1.00  0.210          C  
ATOM   8659  CG  PHE A 555     165.970 172.578 151.193  1.00  0.210          C  
ATOM   8660  CD1 PHE A 555     166.111 172.634 152.559  1.00  0.210          C  
ATOM   8661  CD2 PHE A 555     166.918 171.925 150.475  1.00  0.210          C  
ATOM   8662  CE1 PHE A 555     167.166 172.043 153.194  1.00  0.210          C  
ATOM   8663  CE2 PHE A 555     167.977 171.343 151.098  1.00  0.210          C  
ATOM   8664  CZ  PHE A 555     168.098 171.396 152.460  1.00  0.210          C  
ATOM   8665  H   PHE A 555     166.952 174.531 148.774  1.00  0.180          H  
ATOM   8666  HA  PHE A 555     164.185 175.071 149.607  1.00  0.180          H  
ATOM   8667 1HB  PHE A 555     164.029 173.385 151.286  1.00  0.250          H  
ATOM   8668 2HB  PHE A 555     164.420 172.626 149.777  1.00  0.250          H  
ATOM   8669  HD1 PHE A 555     165.360 173.148 153.132  1.00  0.250          H  
ATOM   8670  HD2 PHE A 555     166.830 171.877 149.391  1.00  0.250          H  
ATOM   8671  HE1 PHE A 555     167.252 172.091 154.284  1.00  0.250          H  
ATOM   8672  HE2 PHE A 555     168.728 170.839 150.503  1.00  0.250          H  
ATOM   8673  HZ  PHE A 555     168.926 170.925 152.946  1.00  0.250          H  
ATOM   8674  N   TYR A 556     165.180 175.936 151.934  1.00  0.140          N  
ATOM   8675  CA  TYR A 556     165.781 176.894 152.856  1.00  0.140          C  
ATOM   8676  C   TYR A 556     167.263 176.667 153.201  1.00  0.130          C  
ATOM   8677  O   TYR A 556     168.014 177.637 153.312  1.00  0.150          O  
ATOM   8678  CB  TYR A 556     164.970 176.924 154.168  1.00  0.200          C  
ATOM   8679  CG  TYR A 556     165.039 175.617 155.026  1.00  0.200          C  
ATOM   8680  CD1 TYR A 556     166.059 175.404 155.948  1.00  0.200          C  
ATOM   8681  CD2 TYR A 556     164.038 174.656 154.911  1.00  0.200          C  
ATOM   8682  CE1 TYR A 556     166.085 174.234 156.686  1.00  0.200          C  
ATOM   8683  CE2 TYR A 556     164.078 173.500 155.659  1.00  0.200          C  
ATOM   8684  CZ  TYR A 556     165.103 173.288 156.530  1.00  0.200          C  
ATOM   8685  OH  TYR A 556     165.163 172.137 157.263  1.00  0.200          O  
ATOM   8686  H   TYR A 556     164.226 175.597 152.106  1.00  0.170          H  
ATOM   8687  HA  TYR A 556     165.710 177.877 152.392  1.00  0.170          H  
ATOM   8688 1HB  TYR A 556     165.323 177.748 154.782  1.00  0.240          H  
ATOM   8689 2HB  TYR A 556     163.921 177.113 153.934  1.00  0.240          H  
ATOM   8690  HD1 TYR A 556     166.842 176.151 156.078  1.00  0.240          H  
ATOM   8691  HD2 TYR A 556     163.222 174.806 154.229  1.00  0.240          H  
ATOM   8692  HE1 TYR A 556     166.877 174.058 157.393  1.00  0.240          H  
ATOM   8693  HE2 TYR A 556     163.291 172.752 155.550  1.00  0.240          H  
ATOM   8694  HH  TYR A 556     164.393 171.581 157.055  1.00  0.240          H  
ATOM   8695  N   GLY A 557     167.708 175.412 153.303  1.00  0.130          N  
ATOM   8696  CA  GLY A 557     169.069 175.086 153.713  1.00  0.140          C  
ATOM   8697  C   GLY A 557     170.130 175.151 152.615  1.00  0.140          C  
ATOM   8698  O   GLY A 557     171.303 174.887 152.889  1.00  0.180          O  
ATOM   8699  H   GLY A 557     167.060 174.653 153.152  1.00  0.160          H  
ATOM   8700 1HA  GLY A 557     169.353 175.762 154.515  1.00  0.170          H  
ATOM   8701 2HA  GLY A 557     169.069 174.090 154.150  1.00  0.170          H  
ATOM   8702  N   ASN A 558     169.743 175.446 151.371  1.00  0.130          N  
ATOM   8703  CA  ASN A 558     170.724 175.501 150.286  1.00  0.130          C  
ATOM   8704  C   ASN A 558     170.494 176.660 149.319  1.00  0.130          C  
ATOM   8705  O   ASN A 558     171.034 176.658 148.201  1.00  0.130          O  
ATOM   8706  CB  ASN A 558     170.814 174.167 149.568  1.00  0.180          C  
ATOM   8707  CG  ASN A 558     169.570 173.766 148.888  1.00  0.180          C  
ATOM   8708  OD1 ASN A 558     168.693 174.624 148.805  1.00  0.180          O  
ATOM   8709  ND2 ASN A 558     169.452 172.533 148.404  1.00  0.180          N  
ATOM   8710  H   ASN A 558     168.754 175.638 151.183  1.00  0.160          H  
ATOM   8711  HA  ASN A 558     171.702 175.684 150.736  1.00  0.160          H  
ATOM   8712 1HB  ASN A 558     171.644 174.166 148.859  1.00  0.220          H  
ATOM   8713 2HB  ASN A 558     171.029 173.459 150.313  1.00  0.220          H  
ATOM   8714 1HD2 ASN A 558     168.584 172.243 147.936  1.00  0.220          H  
ATOM   8715 2HD2 ASN A 558     170.199 171.837 148.496  1.00  0.220          H  
ATOM   8716  N   VAL A 559     169.711 177.649 149.748  1.00  0.120          N  
ATOM   8717  CA  VAL A 559     169.450 178.824 148.934  1.00  0.120          C  
ATOM   8718  C   VAL A 559     170.730 179.609 148.723  1.00  0.130          C  
ATOM   8719  O   VAL A 559     170.963 180.135 147.634  1.00  0.130          O  
ATOM   8720  CB  VAL A 559     168.393 179.764 149.558  1.00  0.170          C  
ATOM   8721  CG1 VAL A 559     168.335 181.058 148.768  1.00  0.170          C  
ATOM   8722  CG2 VAL A 559     167.011 179.106 149.535  1.00  0.170          C  
ATOM   8723  H   VAL A 559     169.311 177.577 150.679  1.00  0.140          H  
ATOM   8724  HA  VAL A 559     169.079 178.492 147.963  1.00  0.140          H  
ATOM   8725  HB  VAL A 559     168.677 179.999 150.584  1.00  0.200          H  
ATOM   8726 1HG1 VAL A 559     167.602 181.689 149.231  1.00  0.200          H  
ATOM   8727 2HG1 VAL A 559     169.288 181.574 148.779  1.00  0.200          H  
ATOM   8728 3HG1 VAL A 559     168.051 180.847 147.736  1.00  0.200          H  
ATOM   8729 1HG2 VAL A 559     166.275 179.781 149.973  1.00  0.200          H  
ATOM   8730 2HG2 VAL A 559     166.739 178.882 148.510  1.00  0.200          H  
ATOM   8731 3HG2 VAL A 559     167.047 178.207 150.101  1.00  0.200          H  
ATOM   8732  N   ASP A 560     171.523 179.761 149.794  1.00  0.130          N  
ATOM   8733  CA  ASP A 560     172.755 180.520 149.717  1.00  0.140          C  
ATOM   8734  C   ASP A 560     173.726 179.798 148.805  1.00  0.120          C  
ATOM   8735  O   ASP A 560     174.493 180.432 148.083  1.00  0.140          O  
ATOM   8736  CB  ASP A 560     173.352 180.644 151.100  1.00  0.190          C  
ATOM   8737  CG  ASP A 560     173.609 179.285 151.657  1.00  0.190          C  
ATOM   8738  OD1 ASP A 560     172.864 178.365 151.312  1.00  0.190          O  
ATOM   8739  OD2 ASP A 560     174.524 179.140 152.427  1.00  0.190          O  
ATOM   8740  H   ASP A 560     171.307 179.274 150.663  1.00  0.160          H  
ATOM   8741  HA  ASP A 560     172.544 181.509 149.310  1.00  0.170          H  
ATOM   8742 1HB  ASP A 560     174.289 181.198 151.052  1.00  0.230          H  
ATOM   8743 2HB  ASP A 560     172.670 181.184 151.756  1.00  0.230          H  
ATOM   8744  N   GLY A 561     173.632 178.470 148.814  1.00  0.130          N  
ATOM   8745  CA  GLY A 561     174.407 177.578 147.976  1.00  0.130          C  
ATOM   8746  C   GLY A 561     174.115 177.925 146.528  1.00  0.140          C  
ATOM   8747  O   GLY A 561     175.035 178.151 145.739  1.00  0.150          O  
ATOM   8748  H   GLY A 561     173.016 178.091 149.536  1.00  0.160          H  
ATOM   8749 1HA  GLY A 561     175.469 177.689 148.192  1.00  0.160          H  
ATOM   8750 2HA  GLY A 561     174.121 176.546 148.184  1.00  0.160          H  
ATOM   8751  N   PHE A 562     172.823 177.958 146.187  1.00  0.130          N  
ATOM   8752  CA  PHE A 562     172.338 178.304 144.856  1.00  0.150          C  
ATOM   8753  C   PHE A 562     172.839 179.691 144.457  1.00  0.150          C  
ATOM   8754  O   PHE A 562     173.327 179.875 143.339  1.00  0.170          O  
ATOM   8755  CB  PHE A 562     170.813 178.171 144.808  1.00  0.200          C  
ATOM   8756  CG  PHE A 562     170.136 178.511 143.510  1.00  0.200          C  
ATOM   8757  CD1 PHE A 562     170.319 177.725 142.384  1.00  0.200          C  
ATOM   8758  CD2 PHE A 562     169.245 179.559 143.434  1.00  0.200          C  
ATOM   8759  CE1 PHE A 562     169.651 177.982 141.215  1.00  0.200          C  
ATOM   8760  CE2 PHE A 562     168.565 179.813 142.260  1.00  0.200          C  
ATOM   8761  CZ  PHE A 562     168.768 179.025 141.161  1.00  0.200          C  
ATOM   8762  H   PHE A 562     172.139 177.703 146.907  1.00  0.160          H  
ATOM   8763  HA  PHE A 562     172.748 177.593 144.149  1.00  0.180          H  
ATOM   8764 1HB  PHE A 562     170.538 177.154 145.073  1.00  0.240          H  
ATOM   8765 2HB  PHE A 562     170.387 178.809 145.575  1.00  0.240          H  
ATOM   8766  HD1 PHE A 562     170.994 176.898 142.431  1.00  0.240          H  
ATOM   8767  HD2 PHE A 562     169.074 180.177 144.316  1.00  0.240          H  
ATOM   8768  HE1 PHE A 562     169.814 177.347 140.342  1.00  0.240          H  
ATOM   8769  HE2 PHE A 562     167.858 180.635 142.203  1.00  0.240          H  
ATOM   8770  HZ  PHE A 562     168.232 179.231 140.256  1.00  0.240          H  
ATOM   8771  N   LYS A 563     172.705 180.682 145.340  1.00  0.130          N  
ATOM   8772  CA  LYS A 563     173.199 182.006 144.998  1.00  0.140          C  
ATOM   8773  C   LYS A 563     174.718 182.013 144.754  1.00  0.130          C  
ATOM   8774  O   LYS A 563     175.174 182.615 143.780  1.00  0.130          O  
ATOM   8775  CB  LYS A 563     172.836 183.008 146.092  1.00  0.190          C  
ATOM   8776  CG  LYS A 563     171.356 183.350 146.155  1.00  0.190          C  
ATOM   8777  CD  LYS A 563     171.046 184.328 147.280  1.00  0.190          C  
ATOM   8778  CE  LYS A 563     169.552 184.657 147.357  1.00  0.190          C  
ATOM   8779  NZ  LYS A 563     169.253 185.595 148.482  1.00  0.190          N  
ATOM   8780  H   LYS A 563     172.253 180.505 146.243  1.00  0.160          H  
ATOM   8781  HA  LYS A 563     172.713 182.318 144.074  1.00  0.170          H  
ATOM   8782 1HB  LYS A 563     173.125 182.596 147.059  1.00  0.230          H  
ATOM   8783 2HB  LYS A 563     173.394 183.924 145.946  1.00  0.230          H  
ATOM   8784 1HG  LYS A 563     171.069 183.802 145.209  1.00  0.230          H  
ATOM   8785 2HG  LYS A 563     170.778 182.435 146.298  1.00  0.230          H  
ATOM   8786 1HD  LYS A 563     171.359 183.892 148.231  1.00  0.230          H  
ATOM   8787 2HD  LYS A 563     171.601 185.252 147.122  1.00  0.230          H  
ATOM   8788 1HE  LYS A 563     169.230 185.114 146.419  1.00  0.230          H  
ATOM   8789 2HE  LYS A 563     168.996 183.737 147.508  1.00  0.230          H  
ATOM   8790 1HZ  LYS A 563     168.259 185.791 148.521  1.00  0.230          H  
ATOM   8791 2HZ  LYS A 563     169.539 185.174 149.354  1.00  0.230          H  
ATOM   8792 3HZ  LYS A 563     169.758 186.462 148.343  1.00  0.230          H  
ATOM   8793  N   LYS A 564     175.504 181.328 145.602  1.00  0.130          N  
ATOM   8794  CA  LYS A 564     176.956 181.264 145.428  1.00  0.140          C  
ATOM   8795  C   LYS A 564     177.298 180.609 144.097  1.00  0.160          C  
ATOM   8796  O   LYS A 564     178.186 181.070 143.374  1.00  0.180          O  
ATOM   8797  CB  LYS A 564     177.615 180.504 146.579  1.00  0.190          C  
ATOM   8798  CG  LYS A 564     179.148 180.441 146.512  1.00  0.190          C  
ATOM   8799  CD  LYS A 564     179.730 179.737 147.739  1.00  0.190          C  
ATOM   8800  CE  LYS A 564     181.250 179.645 147.661  1.00  0.190          C  
ATOM   8801  NZ  LYS A 564     181.830 178.958 148.853  1.00  0.190          N  
ATOM   8802  H   LYS A 564     175.085 180.866 146.413  1.00  0.160          H  
ATOM   8803  HA  LYS A 564     177.347 182.280 145.413  1.00  0.170          H  
ATOM   8804 1HB  LYS A 564     177.330 180.967 147.524  1.00  0.230          H  
ATOM   8805 2HB  LYS A 564     177.233 179.482 146.597  1.00  0.230          H  
ATOM   8806 1HG  LYS A 564     179.452 179.896 145.616  1.00  0.230          H  
ATOM   8807 2HG  LYS A 564     179.549 181.452 146.450  1.00  0.230          H  
ATOM   8808 1HD  LYS A 564     179.451 180.287 148.640  1.00  0.230          H  
ATOM   8809 2HD  LYS A 564     179.315 178.731 147.806  1.00  0.230          H  
ATOM   8810 1HE  LYS A 564     181.527 179.091 146.765  1.00  0.230          H  
ATOM   8811 2HE  LYS A 564     181.666 180.650 147.598  1.00  0.230          H  
ATOM   8812 1HZ  LYS A 564     182.836 178.918 148.762  1.00  0.230          H  
ATOM   8813 2HZ  LYS A 564     181.589 179.471 149.690  1.00  0.230          H  
ATOM   8814 3HZ  LYS A 564     181.461 178.020 148.916  1.00  0.230          H  
ATOM   8815  N   CYS A 565     176.584 179.528 143.789  1.00  0.160          N  
ATOM   8816  CA  CYS A 565     176.711 178.758 142.572  1.00  0.190          C  
ATOM   8817  C   CYS A 565     176.512 179.627 141.339  1.00  0.190          C  
ATOM   8818  O   CYS A 565     177.341 179.603 140.413  1.00  0.210          O  
ATOM   8819  CB  CYS A 565     175.670 177.653 142.620  1.00  0.250          C  
ATOM   8820  SG  CYS A 565     175.542 176.729 141.234  1.00  0.250          S  
ATOM   8821  H   CYS A 565     175.903 179.195 144.476  1.00  0.190          H  
ATOM   8822  HA  CYS A 565     177.705 178.316 142.541  1.00  0.230          H  
ATOM   8823 1HB  CYS A 565     175.907 176.982 143.446  1.00  0.300          H  
ATOM   8824 2HB  CYS A 565     174.714 178.063 142.817  1.00  0.300          H  
ATOM   8825  HG  CYS A 565     176.823 176.347 141.212  1.00  0.300          H  
ATOM   8826  N   ILE A 566     175.433 180.417 141.331  1.00  0.190          N  
ATOM   8827  CA  ILE A 566     175.195 181.302 140.210  1.00  0.200          C  
ATOM   8828  C   ILE A 566     176.284 182.347 140.115  1.00  0.210          C  
ATOM   8829  O   ILE A 566     176.798 182.579 139.024  1.00  0.260          O  
ATOM   8830  CB  ILE A 566     173.827 182.005 140.278  1.00  0.280          C  
ATOM   8831  CG1 ILE A 566     172.711 180.968 140.076  1.00  0.280          C  
ATOM   8832  CG2 ILE A 566     173.770 183.111 139.191  1.00  0.280          C  
ATOM   8833  CD1 ILE A 566     171.333 181.465 140.398  1.00  0.280          C  
ATOM   8834  H   ILE A 566     174.761 180.360 142.105  1.00  0.230          H  
ATOM   8835  HA  ILE A 566     175.212 180.710 139.301  1.00  0.240          H  
ATOM   8836  HB  ILE A 566     173.688 182.446 141.269  1.00  0.330          H  
ATOM   8837 1HG1 ILE A 566     172.724 180.647 139.042  1.00  0.330          H  
ATOM   8838 2HG1 ILE A 566     172.914 180.101 140.711  1.00  0.330          H  
ATOM   8839 1HG2 ILE A 566     172.815 183.614 139.216  1.00  0.330          H  
ATOM   8840 2HG2 ILE A 566     174.548 183.851 139.352  1.00  0.330          H  
ATOM   8841 3HG2 ILE A 566     173.916 182.654 138.219  1.00  0.330          H  
ATOM   8842 1HD1 ILE A 566     170.642 180.673 140.216  1.00  0.330          H  
ATOM   8843 2HD1 ILE A 566     171.287 181.761 141.448  1.00  0.330          H  
ATOM   8844 3HD1 ILE A 566     171.070 182.305 139.774  1.00  0.330          H  
ATOM   8845  N   LYS A 567     176.642 182.989 141.230  1.00  0.200          N  
ATOM   8846  CA  LYS A 567     177.655 184.039 141.190  1.00  0.210          C  
ATOM   8847  C   LYS A 567     178.971 183.501 140.633  1.00  0.220          C  
ATOM   8848  O   LYS A 567     179.605 184.146 139.793  1.00  0.250          O  
ATOM   8849  CB  LYS A 567     177.861 184.610 142.589  1.00  0.290          C  
ATOM   8850  CG  LYS A 567     176.662 185.403 143.096  1.00  0.290          C  
ATOM   8851  CD  LYS A 567     176.868 185.932 144.513  1.00  0.290          C  
ATOM   8852  CE  LYS A 567     175.563 186.515 145.079  1.00  0.290          C  
ATOM   8853  NZ  LYS A 567     175.749 187.123 146.433  1.00  0.290          N  
ATOM   8854  H   LYS A 567     176.184 182.760 142.118  1.00  0.240          H  
ATOM   8855  HA  LYS A 567     177.307 184.838 140.537  1.00  0.250          H  
ATOM   8856 1HB  LYS A 567     178.052 183.796 143.288  1.00  0.350          H  
ATOM   8857 2HB  LYS A 567     178.730 185.266 142.591  1.00  0.350          H  
ATOM   8858 1HG  LYS A 567     176.507 186.240 142.428  1.00  0.350          H  
ATOM   8859 2HG  LYS A 567     175.775 184.798 143.062  1.00  0.350          H  
ATOM   8860 1HD  LYS A 567     177.201 185.121 145.160  1.00  0.350          H  
ATOM   8861 2HD  LYS A 567     177.630 186.708 144.509  1.00  0.350          H  
ATOM   8862 1HE  LYS A 567     175.172 187.270 144.400  1.00  0.350          H  
ATOM   8863 2HE  LYS A 567     174.840 185.706 145.157  1.00  0.350          H  
ATOM   8864 1HZ  LYS A 567     174.874 187.476 146.771  1.00  0.350          H  
ATOM   8865 2HZ  LYS A 567     176.107 186.447 147.078  1.00  0.350          H  
ATOM   8866 3HZ  LYS A 567     176.410 187.906 146.336  1.00  0.350          H  
ATOM   8867  N   SER A 568     179.359 182.293 141.056  1.00  0.220          N  
ATOM   8868  CA  SER A 568     180.579 181.658 140.581  1.00  0.250          C  
ATOM   8869  C   SER A 568     180.511 181.428 139.074  1.00  0.260          C  
ATOM   8870  O   SER A 568     181.459 181.733 138.343  1.00  0.320          O  
ATOM   8871  CB  SER A 568     180.799 180.347 141.311  1.00  0.340          C  
ATOM   8872  OG  SER A 568     181.974 179.711 140.880  1.00  0.340          O  
ATOM   8873  H   SER A 568     178.811 181.812 141.775  1.00  0.260          H  
ATOM   8874  HA  SER A 568     181.418 182.320 140.791  1.00  0.300          H  
ATOM   8875 1HB  SER A 568     180.855 180.538 142.383  1.00  0.410          H  
ATOM   8876 2HB  SER A 568     179.942 179.693 141.146  1.00  0.410          H  
ATOM   8877  HG  SER A 568     182.075 178.940 141.437  1.00  0.410          H  
ATOM   8878  N   THR A 569     179.360 180.920 138.612  1.00  0.250          N  
ATOM   8879  CA  THR A 569     179.089 180.622 137.208  1.00  0.340          C  
ATOM   8880  C   THR A 569     179.102 181.854 136.295  1.00  0.300          C  
ATOM   8881  O   THR A 569     179.705 181.821 135.217  1.00  0.340          O  
ATOM   8882  CB  THR A 569     177.695 179.940 137.074  1.00  0.440          C  
ATOM   8883  OG1 THR A 569     177.693 178.708 137.806  1.00  0.440          O  
ATOM   8884  CG2 THR A 569     177.344 179.650 135.596  1.00  0.440          C  
ATOM   8885  H   THR A 569     178.642 180.667 139.292  1.00  0.300          H  
ATOM   8886  HA  THR A 569     179.855 179.932 136.859  1.00  0.410          H  
ATOM   8887  HB  THR A 569     176.936 180.592 137.488  1.00  0.530          H  
ATOM   8888  HG1 THR A 569     177.711 178.903 138.775  1.00  0.530          H  
ATOM   8889 1HG2 THR A 569     176.372 179.178 135.547  1.00  0.530          H  
ATOM   8890 2HG2 THR A 569     177.317 180.576 135.022  1.00  0.530          H  
ATOM   8891 3HG2 THR A 569     178.092 178.985 135.168  1.00  0.530          H  
ATOM   8892  N   VAL A 570     178.415 182.934 136.700  1.00  0.270          N  
ATOM   8893  CA  VAL A 570     178.332 184.120 135.843  1.00  0.280          C  
ATOM   8894  C   VAL A 570     179.584 185.004 135.944  1.00  0.280          C  
ATOM   8895  O   VAL A 570     179.909 185.723 135.003  1.00  0.320          O  
ATOM   8896  CB  VAL A 570     177.025 184.938 136.079  1.00  0.390          C  
ATOM   8897  CG1 VAL A 570     175.813 184.040 135.816  1.00  0.390          C  
ATOM   8898  CG2 VAL A 570     176.967 185.539 137.466  1.00  0.390          C  
ATOM   8899  H   VAL A 570     177.931 182.891 137.599  1.00  0.320          H  
ATOM   8900  HA  VAL A 570     178.274 183.771 134.812  1.00  0.340          H  
ATOM   8901  HB  VAL A 570     176.986 185.737 135.358  1.00  0.470          H  
ATOM   8902 1HG1 VAL A 570     174.894 184.616 135.937  1.00  0.470          H  
ATOM   8903 2HG1 VAL A 570     175.867 183.651 134.800  1.00  0.470          H  
ATOM   8904 3HG1 VAL A 570     175.815 183.209 136.524  1.00  0.470          H  
ATOM   8905 1HG2 VAL A 570     176.056 186.109 137.577  1.00  0.470          H  
ATOM   8906 2HG2 VAL A 570     176.993 184.778 138.203  1.00  0.470          H  
ATOM   8907 3HG2 VAL A 570     177.790 186.194 137.609  1.00  0.470          H  
ATOM   8908  N   GLY A 571     180.295 184.948 137.073  1.00  0.290          N  
ATOM   8909  CA  GLY A 571     181.526 185.706 137.259  1.00  0.330          C  
ATOM   8910  C   GLY A 571     181.326 187.049 137.945  1.00  0.330          C  
ATOM   8911  O   GLY A 571     182.257 187.854 138.043  1.00  0.350          O  
ATOM   8912  H   GLY A 571     179.967 184.380 137.856  1.00  0.350          H  
ATOM   8913 1HA  GLY A 571     182.213 185.100 137.851  1.00  0.400          H  
ATOM   8914 2HA  GLY A 571     182.000 185.859 136.292  1.00  0.400          H  
ATOM   8915  N   PHE A 572     180.118 187.298 138.420  1.00  0.330          N  
ATOM   8916  CA  PHE A 572     179.806 188.532 139.107  1.00  0.330          C  
ATOM   8917  C   PHE A 572     178.653 188.376 140.082  1.00  0.320          C  
ATOM   8918  O   PHE A 572     177.801 187.497 139.958  1.00  0.340          O  
ATOM   8919  CB  PHE A 572     179.430 189.642 138.117  1.00  0.460          C  
ATOM   8920  CG  PHE A 572     178.187 189.343 137.293  1.00  0.460          C  
ATOM   8921  CD1 PHE A 572     176.921 189.613 137.787  1.00  0.460          C  
ATOM   8922  CD2 PHE A 572     178.283 188.837 136.015  1.00  0.460          C  
ATOM   8923  CE1 PHE A 572     175.810 189.363 137.055  1.00  0.460          C  
ATOM   8924  CE2 PHE A 572     177.152 188.607 135.271  1.00  0.460          C  
ATOM   8925  CZ  PHE A 572     175.917 188.863 135.788  1.00  0.460          C  
ATOM   8926  H   PHE A 572     179.396 186.605 138.292  1.00  0.400          H  
ATOM   8927  HA  PHE A 572     180.686 188.842 139.670  1.00  0.400          H  
ATOM   8928 1HB  PHE A 572     179.264 190.563 138.658  1.00  0.550          H  
ATOM   8929 2HB  PHE A 572     180.261 189.814 137.427  1.00  0.550          H  
ATOM   8930  HD1 PHE A 572     176.817 190.022 138.778  1.00  0.550          H  
ATOM   8931  HD2 PHE A 572     179.274 188.629 135.590  1.00  0.550          H  
ATOM   8932  HE1 PHE A 572     174.844 189.563 137.487  1.00  0.550          H  
ATOM   8933  HE2 PHE A 572     177.246 188.226 134.282  1.00  0.550          H  
ATOM   8934  HZ  PHE A 572     175.027 188.671 135.192  1.00  0.550          H  
ATOM   8935  N   ASP A 573     178.593 189.297 141.027  1.00  0.300          N  
ATOM   8936  CA  ASP A 573     177.499 189.382 141.973  1.00  0.290          C  
ATOM   8937  C   ASP A 573     176.494 190.410 141.475  1.00  0.280          C  
ATOM   8938  O   ASP A 573     176.822 191.591 141.344  1.00  0.310          O  
ATOM   8939  CB  ASP A 573     178.008 189.698 143.380  1.00  0.410          C  
ATOM   8940  CG  ASP A 573     176.905 189.662 144.450  1.00  0.410          C  
ATOM   8941  OD1 ASP A 573     175.738 189.890 144.119  1.00  0.410          O  
ATOM   8942  OD2 ASP A 573     177.220 189.324 145.590  1.00  0.410          O  
ATOM   8943  H   ASP A 573     179.338 189.976 141.085  1.00  0.360          H  
ATOM   8944  HA  ASP A 573     176.996 188.420 142.013  1.00  0.350          H  
ATOM   8945 1HB  ASP A 573     178.779 188.976 143.652  1.00  0.490          H  
ATOM   8946 2HB  ASP A 573     178.463 190.661 143.383  1.00  0.490          H  
ATOM   8947  N   ALA A 574     175.281 189.987 141.117  1.00  0.270          N  
ATOM   8948  CA  ALA A 574     174.324 190.925 140.527  1.00  0.270          C  
ATOM   8949  C   ALA A 574     174.092 192.128 141.449  1.00  0.290          C  
ATOM   8950  O   ALA A 574     173.803 193.228 140.968  1.00  0.530          O  
ATOM   8951  CB  ALA A 574     173.003 190.232 140.214  1.00  0.380          C  
ATOM   8952  H   ALA A 574     175.031 189.016 141.250  1.00  0.320          H  
ATOM   8953  HA  ALA A 574     174.753 191.295 139.599  1.00  0.320          H  
ATOM   8954 1HB  ALA A 574     172.313 190.940 139.746  1.00  0.450          H  
ATOM   8955 2HB  ALA A 574     173.179 189.402 139.534  1.00  0.450          H  
ATOM   8956 3HB  ALA A 574     172.563 189.858 141.138  1.00  0.450          H  
ATOM   8957  N   ILE A 575     174.180 191.948 142.777  1.00  0.280          N  
ATOM   8958  CA  ILE A 575     173.969 193.085 143.665  1.00  0.290          C  
ATOM   8959  C   ILE A 575     175.107 194.073 143.520  1.00  0.290          C  
ATOM   8960  O   ILE A 575     174.875 195.279 143.434  1.00  0.300          O  
ATOM   8961  CB  ILE A 575     173.815 192.671 145.138  1.00  0.400          C  
ATOM   8962  CG1 ILE A 575     172.499 191.876 145.300  1.00  0.400          C  
ATOM   8963  CG2 ILE A 575     173.840 193.938 146.045  1.00  0.400          C  
ATOM   8964  CD1 ILE A 575     172.353 191.168 146.627  1.00  0.400          C  
ATOM   8965  H   ILE A 575     174.441 191.036 143.185  1.00  0.340          H  
ATOM   8966  HA  ILE A 575     173.050 193.585 143.367  1.00  0.350          H  
ATOM   8967  HB  ILE A 575     174.635 192.002 145.415  1.00  0.480          H  
ATOM   8968 1HG1 ILE A 575     171.658 192.554 145.178  1.00  0.480          H  
ATOM   8969 2HG1 ILE A 575     172.446 191.121 144.512  1.00  0.480          H  
ATOM   8970 1HG2 ILE A 575     173.736 193.654 147.084  1.00  0.480          H  
ATOM   8971 2HG2 ILE A 575     174.781 194.469 145.931  1.00  0.480          H  
ATOM   8972 3HG2 ILE A 575     173.019 194.601 145.764  1.00  0.480          H  
ATOM   8973 1HD1 ILE A 575     171.405 190.629 146.637  1.00  0.480          H  
ATOM   8974 2HD1 ILE A 575     173.172 190.459 146.747  1.00  0.480          H  
ATOM   8975 3HD1 ILE A 575     172.366 191.876 147.444  1.00  0.480          H  
ATOM   8976  N   ARG A 576     176.344 193.577 143.537  1.00  0.300          N  
ATOM   8977  CA  ARG A 576     177.493 194.456 143.400  1.00  0.310          C  
ATOM   8978  C   ARG A 576     177.485 195.155 142.045  1.00  0.340          C  
ATOM   8979  O   ARG A 576     177.859 196.324 141.964  1.00  0.390          O  
ATOM   8980  CB  ARG A 576     178.793 193.705 143.594  1.00  0.430          C  
ATOM   8981  CG  ARG A 576     179.035 193.245 145.035  1.00  0.430          C  
ATOM   8982  CD  ARG A 576     180.306 192.494 145.189  1.00  0.430          C  
ATOM   8983  NE  ARG A 576     180.493 192.041 146.561  1.00  0.430          N  
ATOM   8984  CZ  ARG A 576     181.509 191.264 146.999  1.00  0.430          C  
ATOM   8985  NH1 ARG A 576     182.448 190.853 146.168  1.00  0.430          N  
ATOM   8986  NH2 ARG A 576     181.560 190.916 148.275  1.00  0.430          N  
ATOM   8987  H   ARG A 576     176.461 192.573 143.639  1.00  0.360          H  
ATOM   8988  HA  ARG A 576     177.433 195.218 144.176  1.00  0.370          H  
ATOM   8989 1HB  ARG A 576     178.810 192.845 142.937  1.00  0.520          H  
ATOM   8990 2HB  ARG A 576     179.624 194.347 143.308  1.00  0.520          H  
ATOM   8991 1HG  ARG A 576     179.071 194.115 145.689  1.00  0.520          H  
ATOM   8992 2HG  ARG A 576     178.215 192.593 145.347  1.00  0.520          H  
ATOM   8993 1HD  ARG A 576     180.298 191.624 144.539  1.00  0.520          H  
ATOM   8994 2HD  ARG A 576     181.141 193.143 144.925  1.00  0.520          H  
ATOM   8995  HE  ARG A 576     179.799 192.327 147.242  1.00  0.520          H  
ATOM   8996 1HH1 ARG A 576     182.418 191.115 145.196  1.00  0.520          H  
ATOM   8997 2HH1 ARG A 576     183.204 190.274 146.506  1.00  0.520          H  
ATOM   8998 1HH2 ARG A 576     180.841 191.229 148.913  1.00  0.520          H  
ATOM   8999 2HH2 ARG A 576     182.314 190.337 148.614  1.00  0.520          H  
ATOM   9000  N   VAL A 577     177.059 194.453 140.985  1.00  0.340          N  
ATOM   9001  CA  VAL A 577     177.019 195.064 139.659  1.00  0.380          C  
ATOM   9002  C   VAL A 577     176.025 196.209 139.670  1.00  0.390          C  
ATOM   9003  O   VAL A 577     176.324 197.300 139.176  1.00  0.430          O  
ATOM   9004  CB  VAL A 577     176.619 194.047 138.563  1.00  0.520          C  
ATOM   9005  CG1 VAL A 577     176.381 194.757 137.228  1.00  0.520          C  
ATOM   9006  CG2 VAL A 577     177.715 193.025 138.386  1.00  0.520          C  
ATOM   9007  H   VAL A 577     176.782 193.476 141.122  1.00  0.410          H  
ATOM   9008  HA  VAL A 577     178.008 195.458 139.427  1.00  0.460          H  
ATOM   9009  HB  VAL A 577     175.695 193.552 138.853  1.00  0.620          H  
ATOM   9010 1HG1 VAL A 577     176.095 194.018 136.491  1.00  0.620          H  
ATOM   9011 2HG1 VAL A 577     175.582 195.490 137.314  1.00  0.620          H  
ATOM   9012 3HG1 VAL A 577     177.294 195.258 136.913  1.00  0.620          H  
ATOM   9013 1HG2 VAL A 577     177.428 192.325 137.613  1.00  0.620          H  
ATOM   9014 2HG2 VAL A 577     178.615 193.529 138.103  1.00  0.620          H  
ATOM   9015 3HG2 VAL A 577     177.880 192.499 139.317  1.00  0.620          H  
ATOM   9016  N   TYR A 578     174.846 195.954 140.230  1.00  0.370          N  
ATOM   9017  CA  TYR A 578     173.794 196.940 140.351  1.00  0.390          C  
ATOM   9018  C   TYR A 578     174.267 198.158 141.128  1.00  0.430          C  
ATOM   9019  O   TYR A 578     174.110 199.293 140.666  1.00  0.480          O  
ATOM   9020  CB  TYR A 578     172.579 196.289 141.011  1.00  0.540          C  
ATOM   9021  CG  TYR A 578     171.441 197.191 141.297  1.00  0.540          C  
ATOM   9022  CD1 TYR A 578     170.653 197.633 140.267  1.00  0.540          C  
ATOM   9023  CD2 TYR A 578     171.152 197.544 142.602  1.00  0.540          C  
ATOM   9024  CE1 TYR A 578     169.575 198.444 140.521  1.00  0.540          C  
ATOM   9025  CE2 TYR A 578     170.070 198.348 142.863  1.00  0.540          C  
ATOM   9026  CZ  TYR A 578     169.280 198.800 141.822  1.00  0.540          C  
ATOM   9027  OH  TYR A 578     168.201 199.618 142.077  1.00  0.540          O  
ATOM   9028  H   TYR A 578     174.660 195.011 140.583  1.00  0.440          H  
ATOM   9029  HA  TYR A 578     173.517 197.271 139.353  1.00  0.470          H  
ATOM   9030 1HB  TYR A 578     172.218 195.479 140.383  1.00  0.650          H  
ATOM   9031 2HB  TYR A 578     172.888 195.838 141.948  1.00  0.650          H  
ATOM   9032  HD1 TYR A 578     170.885 197.340 139.240  1.00  0.650          H  
ATOM   9033  HD2 TYR A 578     171.781 197.184 143.420  1.00  0.650          H  
ATOM   9034  HE1 TYR A 578     168.953 198.798 139.702  1.00  0.650          H  
ATOM   9035  HE2 TYR A 578     169.838 198.631 143.890  1.00  0.650          H  
ATOM   9036  HH  TYR A 578     168.122 199.761 143.023  1.00  0.650          H  
ATOM   9037  N   ASN A 579     174.857 197.939 142.303  1.00  0.420          N  
ATOM   9038  CA  ASN A 579     175.312 199.058 143.099  1.00  0.450          C  
ATOM   9039  C   ASN A 579     176.436 199.837 142.418  1.00  0.480          C  
ATOM   9040  O   ASN A 579     176.449 201.068 142.493  1.00  0.520          O  
ATOM   9041  CB  ASN A 579     175.709 198.578 144.470  1.00  0.620          C  
ATOM   9042  CG  ASN A 579     174.506 198.241 145.311  1.00  0.620          C  
ATOM   9043  OD1 ASN A 579     173.402 198.757 145.092  1.00  0.620          O  
ATOM   9044  ND2 ASN A 579     174.698 197.386 146.273  1.00  0.620          N  
ATOM   9045  H   ASN A 579     174.957 196.981 142.652  1.00  0.500          H  
ATOM   9046  HA  ASN A 579     174.477 199.748 143.212  1.00  0.540          H  
ATOM   9047 1HB  ASN A 579     176.331 197.684 144.369  1.00  0.740          H  
ATOM   9048 2HB  ASN A 579     176.300 199.340 144.972  1.00  0.740          H  
ATOM   9049 1HD2 ASN A 579     173.936 197.122 146.864  1.00  0.740          H  
ATOM   9050 2HD2 ASN A 579     175.602 196.987 146.418  1.00  0.740          H  
ATOM   9051  N   LYS A 580     177.356 199.152 141.719  1.00  0.490          N  
ATOM   9052  CA  LYS A 580     178.412 199.859 141.007  1.00  0.550          C  
ATOM   9053  C   LYS A 580     177.831 200.692 139.880  1.00  0.590          C  
ATOM   9054  O   LYS A 580     178.263 201.832 139.676  1.00  0.630          O  
ATOM   9055  CB  LYS A 580     179.474 198.900 140.469  1.00  0.750          C  
ATOM   9056  CG  LYS A 580     180.379 198.297 141.545  1.00  0.750          C  
ATOM   9057  CD  LYS A 580     181.387 197.318 140.951  1.00  0.750          C  
ATOM   9058  CE  LYS A 580     182.284 196.718 142.033  1.00  0.750          C  
ATOM   9059  NZ  LYS A 580     183.272 195.749 141.472  1.00  0.750          N  
ATOM   9060  H   LYS A 580     177.349 198.128 141.712  1.00  0.590          H  
ATOM   9061  HA  LYS A 580     178.897 200.539 141.702  1.00  0.660          H  
ATOM   9062 1HB  LYS A 580     178.974 198.073 139.956  1.00  0.900          H  
ATOM   9063 2HB  LYS A 580     180.096 199.412 139.738  1.00  0.900          H  
ATOM   9064 1HG  LYS A 580     180.921 199.104 142.034  1.00  0.900          H  
ATOM   9065 2HG  LYS A 580     179.780 197.795 142.295  1.00  0.900          H  
ATOM   9066 1HD  LYS A 580     180.848 196.511 140.449  1.00  0.900          H  
ATOM   9067 2HD  LYS A 580     182.007 197.831 140.217  1.00  0.900          H  
ATOM   9068 1HE  LYS A 580     182.823 197.521 142.534  1.00  0.900          H  
ATOM   9069 2HE  LYS A 580     181.660 196.202 142.764  1.00  0.900          H  
ATOM   9070 1HZ  LYS A 580     183.843 195.377 142.219  1.00  0.900          H  
ATOM   9071 2HZ  LYS A 580     182.782 194.993 141.016  1.00  0.900          H  
ATOM   9072 3HZ  LYS A 580     183.864 196.218 140.801  1.00  0.900          H  
ATOM   9073  N   ARG A 581     176.852 200.139 139.144  1.00  0.600          N  
ATOM   9074  CA  ARG A 581     176.232 200.902 138.082  1.00  0.670          C  
ATOM   9075  C   ARG A 581     175.589 202.144 138.647  1.00  0.680          C  
ATOM   9076  O   ARG A 581     175.735 203.218 138.063  1.00  0.760          O  
ATOM   9077  CB  ARG A 581     175.182 200.121 137.300  1.00  0.910          C  
ATOM   9078  CG  ARG A 581     174.519 200.982 136.188  1.00  0.910          C  
ATOM   9079  CD  ARG A 581     173.530 200.262 135.326  1.00  0.910          C  
ATOM   9080  NE  ARG A 581     172.389 199.668 136.074  1.00  0.910          N  
ATOM   9081  CZ  ARG A 581     171.333 200.336 136.613  1.00  0.910          C  
ATOM   9082  NH1 ARG A 581     171.262 201.657 136.565  1.00  0.910          N  
ATOM   9083  NH2 ARG A 581     170.351 199.639 137.184  1.00  0.910          N  
ATOM   9084  H   ARG A 581     176.565 199.169 139.308  1.00  0.720          H  
ATOM   9085  HA  ARG A 581     177.008 201.202 137.380  1.00  0.800          H  
ATOM   9086 1HB  ARG A 581     175.627 199.244 136.853  1.00  1.090          H  
ATOM   9087 2HB  ARG A 581     174.402 199.782 137.985  1.00  1.090          H  
ATOM   9088 1HG  ARG A 581     174.013 201.828 136.641  1.00  1.090          H  
ATOM   9089 2HG  ARG A 581     175.305 201.360 135.531  1.00  1.090          H  
ATOM   9090 1HD  ARG A 581     173.133 200.952 134.578  1.00  1.090          H  
ATOM   9091 2HD  ARG A 581     174.045 199.454 134.805  1.00  1.090          H  
ATOM   9092  HE  ARG A 581     172.372 198.657 136.143  1.00  1.090          H  
ATOM   9093 1HH1 ARG A 581     172.000 202.191 136.123  1.00  1.090          H  
ATOM   9094 2HH1 ARG A 581     170.468 202.137 136.967  1.00  1.090          H  
ATOM   9095 1HH2 ARG A 581     170.363 198.596 137.161  1.00  1.090          H  
ATOM   9096 2HH2 ARG A 581     169.558 200.116 137.586  1.00  1.090          H  
ATOM   9097  N   LEU A 582     174.864 202.018 139.764  1.00  0.640          N  
ATOM   9098  CA  LEU A 582     174.237 203.193 140.320  1.00  0.680          C  
ATOM   9099  C   LEU A 582     175.282 204.193 140.754  1.00  0.680          C  
ATOM   9100  O   LEU A 582     175.171 205.374 140.443  1.00  0.750          O  
ATOM   9101  CB  LEU A 582     173.366 202.836 141.519  1.00  0.940          C  
ATOM   9102  CG  LEU A 582     172.089 202.028 141.247  1.00  0.940          C  
ATOM   9103  CD1 LEU A 582     171.505 201.642 142.581  1.00  0.940          C  
ATOM   9104  CD2 LEU A 582     171.082 202.845 140.415  1.00  0.940          C  
ATOM   9105  H   LEU A 582     174.735 201.098 140.199  1.00  0.770          H  
ATOM   9106  HA  LEU A 582     173.634 203.656 139.549  1.00  0.820          H  
ATOM   9107 1HB  LEU A 582     173.978 202.248 142.204  1.00  1.120          H  
ATOM   9108 2HB  LEU A 582     173.081 203.754 142.024  1.00  1.120          H  
ATOM   9109  HG  LEU A 582     172.334 201.112 140.706  1.00  1.120          H  
ATOM   9110 1HD1 LEU A 582     170.618 201.074 142.423  1.00  1.120          H  
ATOM   9111 2HD1 LEU A 582     172.228 201.043 143.141  1.00  1.120          H  
ATOM   9112 3HD1 LEU A 582     171.259 202.535 143.146  1.00  1.120          H  
ATOM   9113 1HD2 LEU A 582     170.186 202.243 140.257  1.00  1.120          H  
ATOM   9114 2HD2 LEU A 582     170.817 203.755 140.947  1.00  1.120          H  
ATOM   9115 3HD2 LEU A 582     171.504 203.103 139.451  1.00  1.120          H  
ATOM   9116  N   LYS A 583     176.366 203.749 141.375  1.00  0.630          N  
ATOM   9117  CA  LYS A 583     177.350 204.733 141.761  1.00  0.660          C  
ATOM   9118  C   LYS A 583     177.876 205.500 140.554  1.00  0.760          C  
ATOM   9119  O   LYS A 583     177.985 206.731 140.597  1.00  0.860          O  
ATOM   9120  CB  LYS A 583     178.511 204.082 142.509  1.00  0.910          C  
ATOM   9121  CG  LYS A 583     178.184 203.669 143.940  1.00  0.910          C  
ATOM   9122  CD  LYS A 583     179.444 203.312 144.726  1.00  0.910          C  
ATOM   9123  CE  LYS A 583     180.047 201.975 144.296  1.00  0.910          C  
ATOM   9124  NZ  LYS A 583     181.193 201.584 145.175  1.00  0.910          N  
ATOM   9125  H   LYS A 583     176.469 202.762 141.626  1.00  0.760          H  
ATOM   9126  HA  LYS A 583     176.859 205.441 142.421  1.00  0.790          H  
ATOM   9127 1HB  LYS A 583     178.794 203.182 141.967  1.00  1.090          H  
ATOM   9128 2HB  LYS A 583     179.377 204.740 142.506  1.00  1.090          H  
ATOM   9129 1HG  LYS A 583     177.674 204.493 144.441  1.00  1.090          H  
ATOM   9130 2HG  LYS A 583     177.516 202.816 143.928  1.00  1.090          H  
ATOM   9131 1HD  LYS A 583     180.190 204.096 144.583  1.00  1.090          H  
ATOM   9132 2HD  LYS A 583     179.200 203.261 145.785  1.00  1.090          H  
ATOM   9133 1HE  LYS A 583     179.278 201.202 144.344  1.00  1.090          H  
ATOM   9134 2HE  LYS A 583     180.408 202.050 143.271  1.00  1.090          H  
ATOM   9135 1HZ  LYS A 583     181.571 200.700 144.868  1.00  1.090          H  
ATOM   9136 2HZ  LYS A 583     181.914 202.294 145.121  1.00  1.090          H  
ATOM   9137 3HZ  LYS A 583     180.878 201.499 146.131  1.00  1.090          H  
ATOM   9138  N   ALA A 584     178.204 204.784 139.470  1.00  0.800          N  
ATOM   9139  CA  ALA A 584     178.714 205.436 138.272  1.00  0.940          C  
ATOM   9140  C   ALA A 584     177.671 206.356 137.675  1.00  1.010          C  
ATOM   9141  O   ALA A 584     177.972 207.480 137.276  1.00  1.120          O  
ATOM   9142  CB  ALA A 584     179.136 204.406 137.243  1.00  1.260          C  
ATOM   9143  H   ALA A 584     178.115 203.762 139.496  1.00  0.960          H  
ATOM   9144  HA  ALA A 584     179.580 206.033 138.554  1.00  1.130          H  
ATOM   9145 1HB  ALA A 584     179.533 204.913 136.366  1.00  1.510          H  
ATOM   9146 2HB  ALA A 584     179.902 203.759 137.673  1.00  1.510          H  
ATOM   9147 3HB  ALA A 584     178.269 203.805 136.961  1.00  1.510          H  
ATOM   9148  N   LEU A 585     176.416 205.917 137.657  1.00  0.980          N  
ATOM   9149  CA  LEU A 585     175.370 206.718 137.076  1.00  1.100          C  
ATOM   9150  C   LEU A 585     175.289 208.025 137.788  1.00  1.170          C  
ATOM   9151  O   LEU A 585     175.397 209.081 137.158  1.00  1.410          O  
ATOM   9152  CB  LEU A 585     174.032 205.966 137.192  1.00  1.490          C  
ATOM   9153  CG  LEU A 585     172.738 206.689 136.753  1.00  1.490          C  
ATOM   9154  CD1 LEU A 585     172.788 207.041 135.271  1.00  1.490          C  
ATOM   9155  CD2 LEU A 585     171.545 205.777 137.084  1.00  1.490          C  
ATOM   9156  H   LEU A 585     176.198 204.976 137.989  1.00  1.180          H  
ATOM   9157  HA  LEU A 585     175.614 206.897 136.032  1.00  1.320          H  
ATOM   9158 1HB  LEU A 585     174.115 205.046 136.617  1.00  1.790          H  
ATOM   9159 2HB  LEU A 585     173.900 205.688 138.227  1.00  1.790          H  
ATOM   9160  HG  LEU A 585     172.637 207.613 137.308  1.00  1.790          H  
ATOM   9161 1HD1 LEU A 585     171.865 207.554 134.991  1.00  1.790          H  
ATOM   9162 2HD1 LEU A 585     173.632 207.699 135.074  1.00  1.790          H  
ATOM   9163 3HD1 LEU A 585     172.891 206.132 134.683  1.00  1.790          H  
ATOM   9164 1HD2 LEU A 585     170.613 206.276 136.805  1.00  1.790          H  
ATOM   9165 2HD2 LEU A 585     171.636 204.843 136.532  1.00  1.790          H  
ATOM   9166 3HD2 LEU A 585     171.536 205.564 138.154  1.00  1.790          H  
ATOM   9167  N   ARG A 586     175.199 207.945 139.106  1.00  1.040          N  
ATOM   9168  CA  ARG A 586     175.034 209.089 139.944  1.00  1.180          C  
ATOM   9169  C   ARG A 586     176.259 210.011 139.925  1.00  1.320          C  
ATOM   9170  O   ARG A 586     176.106 211.229 139.911  1.00  1.570          O  
ATOM   9171  CB  ARG A 586     174.737 208.564 141.323  1.00  1.600          C  
ATOM   9172  CG  ARG A 586     173.238 208.213 141.635  1.00  1.600          C  
ATOM   9173  CD  ARG A 586     172.638 207.081 140.907  1.00  1.600          C  
ATOM   9174  NE  ARG A 586     171.355 206.705 141.468  1.00  1.600          N  
ATOM   9175  CZ  ARG A 586     170.152 207.175 141.100  1.00  1.600          C  
ATOM   9176  NH1 ARG A 586     170.022 208.075 140.146  1.00  1.600          N  
ATOM   9177  NH2 ARG A 586     169.080 206.723 141.729  1.00  1.600          N  
ATOM   9178  H   ARG A 586     175.202 207.014 139.532  1.00  1.250          H  
ATOM   9179  HA  ARG A 586     174.168 209.642 139.583  1.00  1.420          H  
ATOM   9180 1HB  ARG A 586     175.320 207.664 141.477  1.00  1.920          H  
ATOM   9181 2HB  ARG A 586     175.075 209.280 142.044  1.00  1.920          H  
ATOM   9182 1HG  ARG A 586     173.217 207.865 142.651  1.00  1.920          H  
ATOM   9183 2HG  ARG A 586     172.620 209.064 141.522  1.00  1.920          H  
ATOM   9184 1HD  ARG A 586     172.522 207.300 139.855  1.00  1.920          H  
ATOM   9185 2HD  ARG A 586     173.235 206.254 141.034  1.00  1.920          H  
ATOM   9186  HE  ARG A 586     171.372 206.025 142.220  1.00  1.920          H  
ATOM   9187 1HH1 ARG A 586     170.831 208.442 139.659  1.00  1.920          H  
ATOM   9188 2HH1 ARG A 586     169.098 208.412 139.910  1.00  1.920          H  
ATOM   9189 1HH2 ARG A 586     169.173 206.044 142.471  1.00  1.920          H  
ATOM   9190 2HH2 ARG A 586     168.159 207.077 141.493  1.00  1.920          H  
ATOM   9191  N   LYS A 587     177.477 209.459 139.812  1.00  1.280          N  
ATOM   9192  CA  LYS A 587     178.661 210.313 139.778  1.00  1.550          C  
ATOM   9193  C   LYS A 587     178.734 211.055 138.448  1.00  1.770          C  
ATOM   9194  O   LYS A 587     178.989 212.262 138.426  1.00  2.040          O  
ATOM   9195  CB  LYS A 587     179.944 209.514 140.021  1.00  2.060          C  
ATOM   9196  CG  LYS A 587     181.244 210.369 140.096  1.00  2.060          C  
ATOM   9197  CD  LYS A 587     181.256 211.281 141.326  1.00  2.060          C  
ATOM   9198  CE  LYS A 587     182.591 211.996 141.504  1.00  2.060          C  
ATOM   9199  NZ  LYS A 587     182.568 212.883 142.704  1.00  2.060          N  
ATOM   9200  H   LYS A 587     177.585 208.440 139.857  1.00  1.540          H  
ATOM   9201  HA  LYS A 587     178.557 211.051 140.571  1.00  1.860          H  
ATOM   9202 1HB  LYS A 587     179.846 208.952 140.953  1.00  2.470          H  
ATOM   9203 2HB  LYS A 587     180.065 208.780 139.219  1.00  2.470          H  
ATOM   9204 1HG  LYS A 587     182.117 209.712 140.124  1.00  2.470          H  
ATOM   9205 2HG  LYS A 587     181.316 211.000 139.214  1.00  2.470          H  
ATOM   9206 1HD  LYS A 587     180.496 212.055 141.219  1.00  2.470          H  
ATOM   9207 2HD  LYS A 587     181.039 210.701 142.226  1.00  2.470          H  
ATOM   9208 1HE  LYS A 587     183.372 211.258 141.632  1.00  2.470          H  
ATOM   9209 2HE  LYS A 587     182.806 212.594 140.620  1.00  2.470          H  
ATOM   9210 1HZ  LYS A 587     183.452 213.366 142.853  1.00  2.470          H  
ATOM   9211 2HZ  LYS A 587     181.843 213.576 142.609  1.00  2.470          H  
ATOM   9212 3HZ  LYS A 587     182.364 212.317 143.528  1.00  2.470          H  
ATOM   9213  N   ILE A 588     178.486 210.350 137.341  1.00  1.730          N  
ATOM   9214  CA  ILE A 588     178.538 210.960 136.023  1.00  2.040          C  
ATOM   9215  C   ILE A 588     177.469 212.029 135.912  1.00  2.210          C  
ATOM   9216  O   ILE A 588     177.751 213.145 135.461  1.00  2.520          O  
ATOM   9217  CB  ILE A 588     178.353 209.893 134.930  1.00  2.730          C  
ATOM   9218  CG1 ILE A 588     179.608 208.966 134.945  1.00  2.730          C  
ATOM   9219  CG2 ILE A 588     178.103 210.581 133.553  1.00  2.730          C  
ATOM   9220  CD1 ILE A 588     179.469 207.656 134.157  1.00  2.730          C  
ATOM   9221  H   ILE A 588     178.266 209.350 137.418  1.00  2.080          H  
ATOM   9222  HA  ILE A 588     179.510 211.427 135.892  1.00  2.450          H  
ATOM   9223  HB  ILE A 588     177.496 209.260 135.181  1.00  3.280          H  
ATOM   9224 1HG1 ILE A 588     180.443 209.524 134.555  1.00  3.280          H  
ATOM   9225 2HG1 ILE A 588     179.830 208.709 135.977  1.00  3.280          H  
ATOM   9226 1HG2 ILE A 588     177.976 209.829 132.781  1.00  3.280          H  
ATOM   9227 2HG2 ILE A 588     177.204 211.188 133.593  1.00  3.280          H  
ATOM   9228 3HG2 ILE A 588     178.934 211.219 133.307  1.00  3.280          H  
ATOM   9229 1HD1 ILE A 588     180.391 207.086 134.237  1.00  3.280          H  
ATOM   9230 2HD1 ILE A 588     178.648 207.070 134.574  1.00  3.280          H  
ATOM   9231 3HD1 ILE A 588     179.268 207.851 133.115  1.00  3.280          H  
ATOM   9232  N   GLN A 589     176.236 211.697 136.317  1.00  2.060          N  
ATOM   9233  CA  GLN A 589     175.159 212.666 136.251  1.00  2.290          C  
ATOM   9234  C   GLN A 589     175.471 213.870 137.144  1.00  2.480          C  
ATOM   9235  O   GLN A 589     175.180 215.004 136.759  1.00  2.810          O  
ATOM   9236  CB  GLN A 589     173.807 212.065 136.673  1.00  3.110          C  
ATOM   9237  CG  GLN A 589     173.127 211.030 135.735  1.00  3.110          C  
ATOM   9238  CD  GLN A 589     171.853 210.451 136.396  1.00  3.110          C  
ATOM   9239  OE1 GLN A 589     171.930 210.020 137.559  1.00  3.110          O  
ATOM   9240  NE2 GLN A 589     170.687 210.449 135.702  1.00  3.110          N  
ATOM   9241  H   GLN A 589     176.047 210.748 136.651  1.00  2.470          H  
ATOM   9242  HA  GLN A 589     175.076 213.019 135.226  1.00  2.750          H  
ATOM   9243 1HB  GLN A 589     173.914 211.607 137.656  1.00  3.740          H  
ATOM   9244 2HB  GLN A 589     173.101 212.875 136.753  1.00  3.740          H  
ATOM   9245 1HG  GLN A 589     172.839 211.493 134.815  1.00  3.740          H  
ATOM   9246 2HG  GLN A 589     173.819 210.216 135.541  1.00  3.740          H  
ATOM   9247 1HE2 GLN A 589     169.855 210.079 136.148  1.00  3.740          H  
ATOM   9248 2HE2 GLN A 589     170.591 210.825 134.742  1.00  3.740          H  
ATOM   9249  N   LYS A 590     176.071 213.653 138.331  1.00  2.330          N  
ATOM   9250  CA  LYS A 590     176.401 214.770 139.213  1.00  2.580          C  
ATOM   9251  C   LYS A 590     177.408 215.698 138.547  1.00  2.880          C  
ATOM   9252  O   LYS A 590     177.255 216.920 138.619  1.00  3.200          O  
ATOM   9253  CB  LYS A 590     176.934 214.298 140.569  1.00  3.510          C  
ATOM   9254  CG  LYS A 590     177.184 215.446 141.576  1.00  3.510          C  
ATOM   9255  CD  LYS A 590     177.497 214.916 142.991  1.00  3.510          C  
ATOM   9256  CE  LYS A 590     177.570 216.054 144.031  1.00  3.510          C  
ATOM   9257  NZ  LYS A 590     178.825 216.857 143.928  1.00  3.510          N  
ATOM   9258  H   LYS A 590     176.246 212.700 138.663  1.00  2.800          H  
ATOM   9259  HA  LYS A 590     175.497 215.346 139.393  1.00  3.100          H  
ATOM   9260 1HB  LYS A 590     176.269 213.573 141.001  1.00  4.210          H  
ATOM   9261 2HB  LYS A 590     177.886 213.786 140.411  1.00  4.210          H  
ATOM   9262 1HG  LYS A 590     178.021 216.052 141.227  1.00  4.210          H  
ATOM   9263 2HG  LYS A 590     176.295 216.075 141.619  1.00  4.210          H  
ATOM   9264 1HD  LYS A 590     176.724 214.223 143.290  1.00  4.210          H  
ATOM   9265 2HD  LYS A 590     178.450 214.380 142.987  1.00  4.210          H  
ATOM   9266 1HE  LYS A 590     176.716 216.711 143.880  1.00  4.210          H  
ATOM   9267 2HE  LYS A 590     177.521 215.632 145.032  1.00  4.210          H  
ATOM   9268 1HZ  LYS A 590     178.822 217.578 144.627  1.00  4.210          H  
ATOM   9269 2HZ  LYS A 590     179.619 216.231 144.114  1.00  4.210          H  
ATOM   9270 3HZ  LYS A 590     178.918 217.271 143.023  1.00  4.210          H  
ATOM   9271  N   LEU A 591     178.432 215.130 137.905  1.00  2.840          N  
ATOM   9272  CA  LEU A 591     179.453 215.919 137.222  1.00  3.180          C  
ATOM   9273  C   LEU A 591     178.854 216.740 136.086  1.00  3.490          C  
ATOM   9274  O   LEU A 591     179.253 217.888 135.850  1.00  3.880          O  
ATOM   9275  CB  LEU A 591     180.533 214.986 136.723  1.00  4.320          C  
ATOM   9276  CG  LEU A 591     181.381 214.352 137.797  1.00  4.320          C  
ATOM   9277  CD1 LEU A 591     182.169 213.283 137.181  1.00  4.320          C  
ATOM   9278  CD2 LEU A 591     182.312 215.386 138.416  1.00  4.320          C  
ATOM   9279  H   LEU A 591     178.524 214.107 137.937  1.00  3.410          H  
ATOM   9280  HA  LEU A 591     179.872 216.611 137.939  1.00  3.820          H  
ATOM   9281 1HB  LEU A 591     180.060 214.185 136.159  1.00  5.180          H  
ATOM   9282 2HB  LEU A 591     181.190 215.535 136.075  1.00  5.180          H  
ATOM   9283  HG  LEU A 591     180.753 213.927 138.570  1.00  5.180          H  
ATOM   9284 1HD1 LEU A 591     182.782 212.815 137.942  1.00  5.180          H  
ATOM   9285 2HD1 LEU A 591     181.504 212.542 136.749  1.00  5.180          H  
ATOM   9286 3HD1 LEU A 591     182.797 213.701 136.404  1.00  5.180          H  
ATOM   9287 1HD2 LEU A 591     182.912 214.911 139.167  1.00  5.180          H  
ATOM   9288 2HD2 LEU A 591     182.956 215.805 137.649  1.00  5.180          H  
ATOM   9289 3HD2 LEU A 591     181.763 216.183 138.887  1.00  5.180          H  
ATOM   9290  N   ILE A 592     177.871 216.184 135.405  1.00  3.360          N  
ATOM   9291  CA  ILE A 592     177.166 216.944 134.390  1.00  3.680          C  
ATOM   9292  C   ILE A 592     176.384 218.087 135.063  1.00  3.960          C  
ATOM   9293  O   ILE A 592     176.438 219.235 134.623  1.00  4.390          O  
ATOM   9294  CB  ILE A 592     176.258 216.031 133.567  1.00  5.020          C  
ATOM   9295  CG1 ILE A 592     177.170 215.082 132.755  1.00  5.020          C  
ATOM   9296  CG2 ILE A 592     175.355 216.864 132.671  1.00  5.020          C  
ATOM   9297  CD1 ILE A 592     176.506 213.921 132.114  1.00  5.020          C  
ATOM   9298  H   ILE A 592     177.641 215.199 135.585  1.00  4.030          H  
ATOM   9299  HA  ILE A 592     177.889 217.392 133.715  1.00  4.420          H  
ATOM   9300  HB  ILE A 592     175.653 215.424 134.235  1.00  6.030          H  
ATOM   9301 1HG1 ILE A 592     177.647 215.663 131.965  1.00  6.030          H  
ATOM   9302 2HG1 ILE A 592     177.939 214.696 133.417  1.00  6.030          H  
ATOM   9303 1HG2 ILE A 592     174.729 216.210 132.111  1.00  6.030          H  
ATOM   9304 2HG2 ILE A 592     174.725 217.520 133.266  1.00  6.030          H  
ATOM   9305 3HG2 ILE A 592     175.973 217.470 131.997  1.00  6.030          H  
ATOM   9306 1HD1 ILE A 592     177.260 213.341 131.590  1.00  6.030          H  
ATOM   9307 2HD1 ILE A 592     176.048 213.305 132.880  1.00  6.030          H  
ATOM   9308 3HD1 ILE A 592     175.771 214.257 131.425  1.00  6.030          H  
ATOM   9309  N   LYS A 593     175.655 217.788 136.146  1.00  3.750          N  
ATOM   9310  CA  LYS A 593     174.892 218.818 136.858  1.00  4.040          C  
ATOM   9311  C   LYS A 593     175.781 219.932 137.416  1.00  4.380          C  
ATOM   9312  O   LYS A 593     175.373 221.094 137.452  1.00  4.790          O  
ATOM   9313  CB  LYS A 593     174.063 218.234 138.011  1.00  5.540          C  
ATOM   9314  CG  LYS A 593     172.835 217.368 137.640  1.00  5.540          C  
ATOM   9315  CD  LYS A 593     171.762 218.133 136.818  1.00  5.540          C  
ATOM   9316  CE  LYS A 593     171.223 219.379 137.548  1.00  5.540          C  
ATOM   9317  NZ  LYS A 593     170.050 219.986 136.847  1.00  5.540          N  
ATOM   9318  H   LYS A 593     175.612 216.818 136.467  1.00  4.500          H  
ATOM   9319  HA  LYS A 593     174.221 219.285 136.144  1.00  4.850          H  
ATOM   9320 1HB  LYS A 593     174.710 217.589 138.600  1.00  6.650          H  
ATOM   9321 2HB  LYS A 593     173.746 219.033 138.673  1.00  6.650          H  
ATOM   9322 1HG  LYS A 593     173.173 216.521 137.048  1.00  6.650          H  
ATOM   9323 2HG  LYS A 593     172.380 216.983 138.548  1.00  6.650          H  
ATOM   9324 1HD  LYS A 593     172.152 218.417 135.843  1.00  6.650          H  
ATOM   9325 2HD  LYS A 593     170.919 217.462 136.653  1.00  6.650          H  
ATOM   9326 1HE  LYS A 593     170.933 219.121 138.566  1.00  6.650          H  
ATOM   9327 2HE  LYS A 593     172.014 220.125 137.579  1.00  6.650          H  
ATOM   9328 1HZ  LYS A 593     169.755 220.812 137.350  1.00  6.650          H  
ATOM   9329 2HZ  LYS A 593     170.288 220.242 135.901  1.00  6.650          H  
ATOM   9330 3HZ  LYS A 593     169.269 219.323 136.835  1.00  6.650          H  
ATOM   9331  N   SER A 594     177.006 219.588 137.824  1.00  4.250          N  
ATOM   9332  CA  SER A 594     177.973 220.541 138.378  1.00  4.620          C  
ATOM   9333  C   SER A 594     178.443 221.565 137.347  1.00  5.070          C  
ATOM   9334  O   SER A 594     179.082 222.561 137.700  1.00  5.480          O  
ATOM   9335  CB  SER A 594     179.230 219.850 138.867  1.00  6.320          C  
ATOM   9336  OG  SER A 594     180.030 219.437 137.779  1.00  6.320          O  
ATOM   9337  H   SER A 594     177.236 218.594 137.829  1.00  5.100          H  
ATOM   9338  HA  SER A 594     177.499 221.069 139.205  1.00  5.540          H  
ATOM   9339 1HB  SER A 594     179.793 220.531 139.500  1.00  7.580          H  
ATOM   9340 2HB  SER A 594     178.958 218.982 139.468  1.00  7.580          H  
ATOM   9341  HG  SER A 594     179.579 218.668 137.395  1.00  7.580          H  
ATOM   9342  N   GLY A 595     178.201 221.293 136.063  1.00  5.050          N  
ATOM   9343  CA  GLY A 595     178.631 222.148 134.978  1.00  5.510          C  
ATOM   9344  C   GLY A 595     179.967 221.724 134.374  1.00  5.470          C  
ATOM   9345  O   GLY A 595     180.355 222.236 133.321  1.00  5.880          O  
ATOM   9346  H   GLY A 595     177.637 220.478 135.806  1.00  6.060          H  
ATOM   9347 1HA  GLY A 595     177.866 222.130 134.202  1.00  6.610          H  
ATOM   9348 2HA  GLY A 595     178.698 223.175 135.333  1.00  6.610          H  
ATOM   9349  N   GLN A 596     180.682 220.792 135.015  1.00  5.160          N  
ATOM   9350  CA  GLN A 596     181.961 220.361 134.457  1.00  5.340          C  
ATOM   9351  C   GLN A 596     181.811 219.579 133.153  1.00  5.220          C  
ATOM   9352  O   GLN A 596     182.621 219.734 132.235  1.00  5.480          O  
ATOM   9353  CB  GLN A 596     182.751 219.487 135.446  1.00  7.400          C  
ATOM   9354  CG  GLN A 596     183.279 220.225 136.671  1.00  7.400          C  
ATOM   9355  CD  GLN A 596     184.070 219.314 137.619  1.00  7.400          C  
ATOM   9356  OE1 GLN A 596     185.279 219.136 137.442  1.00  7.400          O  
ATOM   9357  NE2 GLN A 596     183.387 218.736 138.593  1.00  7.400          N  
ATOM   9358  H   GLN A 596     180.340 220.411 135.899  1.00  6.190          H  
ATOM   9359  HA  GLN A 596     182.551 221.251 134.242  1.00  6.410          H  
ATOM   9360 1HB  GLN A 596     182.107 218.676 135.798  1.00  8.880          H  
ATOM   9361 2HB  GLN A 596     183.595 219.029 134.932  1.00  8.880          H  
ATOM   9362 1HG  GLN A 596     183.935 221.027 136.340  1.00  8.880          H  
ATOM   9363 2HG  GLN A 596     182.433 220.640 137.221  1.00  8.880          H  
ATOM   9364 1HE2 GLN A 596     183.858 218.095 139.262  1.00  8.880          H  
ATOM   9365 2HE2 GLN A 596     182.396 218.915 138.667  1.00  8.880          H  
ATOM   9366  N   LEU A 597     180.800 218.714 133.065  1.00  5.120          N  
ATOM   9367  CA  LEU A 597     180.668 217.907 131.859  1.00  5.180          C  
ATOM   9368  C   LEU A 597     179.478 218.257 130.988  1.00  5.500          C  
ATOM   9369  O   LEU A 597     178.424 218.664 131.468  1.00  5.790          O  
ATOM   9370  CB  LEU A 597     180.589 216.433 132.225  1.00  7.230          C  
ATOM   9371  CG  LEU A 597     181.720 215.879 133.073  1.00  7.230          C  
ATOM   9372  CD1 LEU A 597     181.447 214.382 133.308  1.00  7.230          C  
ATOM   9373  CD2 LEU A 597     183.059 216.139 132.428  1.00  7.230          C  
ATOM   9374  H   LEU A 597     180.156 218.599 133.853  1.00  6.140          H  
ATOM   9375  HA  LEU A 597     181.544 218.067 131.240  1.00  6.220          H  
ATOM   9376 1HB  LEU A 597     179.703 216.293 132.796  1.00  8.670          H  
ATOM   9377 2HB  LEU A 597     180.505 215.843 131.312  1.00  8.670          H  
ATOM   9378  HG  LEU A 597     181.715 216.370 134.039  1.00  8.670          H  
ATOM   9379 1HD1 LEU A 597     182.231 213.965 133.943  1.00  8.670          H  
ATOM   9380 2HD1 LEU A 597     180.482 214.257 133.796  1.00  8.670          H  
ATOM   9381 3HD1 LEU A 597     181.434 213.854 132.362  1.00  8.670          H  
ATOM   9382 1HD2 LEU A 597     183.826 215.737 133.053  1.00  8.670          H  
ATOM   9383 2HD2 LEU A 597     183.107 215.674 131.471  1.00  8.670          H  
ATOM   9384 3HD2 LEU A 597     183.241 217.196 132.311  1.00  8.670          H  
ATOM   9385  N   ARG A 598     179.659 218.067 129.689  1.00  5.850          N  
ATOM   9386  CA  ARG A 598     178.589 218.220 128.718  1.00  6.550          C  
ATOM   9387  C   ARG A 598     177.514 217.179 128.973  1.00  6.830          C  
ATOM   9388  O   ARG A 598     177.806 216.040 129.338  1.00  6.810          O  
ATOM   9389  CB  ARG A 598     179.087 218.045 127.296  1.00  8.890          C  
ATOM   9390  CG  ARG A 598     178.172 218.609 126.216  1.00  8.890          C  
ATOM   9391  CD  ARG A 598     178.753 218.447 124.869  1.00  8.890          C  
ATOM   9392  NE  ARG A 598     178.711 217.051 124.434  1.00  8.890          N  
ATOM   9393  CZ  ARG A 598     179.400 216.532 123.389  1.00  8.890          C  
ATOM   9394  NH1 ARG A 598     180.214 217.293 122.678  1.00  8.890          N  
ATOM   9395  NH2 ARG A 598     179.254 215.253 123.076  1.00  8.890          N  
ATOM   9396  H   ARG A 598     180.590 217.823 129.384  1.00  7.020          H  
ATOM   9397  HA  ARG A 598     178.152 219.212 128.826  1.00  7.860          H  
ATOM   9398 1HB  ARG A 598     180.075 218.484 127.185  1.00 10.670          H  
ATOM   9399 2HB  ARG A 598     179.166 216.994 127.092  1.00 10.670          H  
ATOM   9400 1HG  ARG A 598     177.224 218.069 126.219  1.00 10.670          H  
ATOM   9401 2HG  ARG A 598     177.992 219.668 126.396  1.00 10.670          H  
ATOM   9402 1HD  ARG A 598     178.188 219.048 124.155  1.00 10.670          H  
ATOM   9403 2HD  ARG A 598     179.791 218.776 124.888  1.00 10.670          H  
ATOM   9404  HE  ARG A 598     178.091 216.423 124.945  1.00 10.670          H  
ATOM   9405 1HH1 ARG A 598     180.330 218.266 122.904  1.00 10.670          H  
ATOM   9406 2HH1 ARG A 598     180.723 216.895 121.890  1.00 10.670          H  
ATOM   9407 1HH2 ARG A 598     178.626 214.670 123.611  1.00 10.670          H  
ATOM   9408 2HH2 ARG A 598     179.793 214.844 122.284  1.00 10.670          H  
ATOM   9409  N   ALA A 599     176.265 217.552 128.763  1.00  7.350          N  
ATOM   9410  CA  ALA A 599     175.193 216.600 128.952  1.00  7.920          C  
ATOM   9411  C   ALA A 599     175.337 215.398 128.044  1.00  8.170          C  
ATOM   9412  O   ALA A 599     175.695 215.514 126.870  1.00  8.330          O  
ATOM   9413  CB  ALA A 599     173.854 217.259 128.693  1.00 10.860          C  
ATOM   9414  H   ALA A 599     176.064 218.498 128.477  1.00  8.820          H  
ATOM   9415  HA  ALA A 599     175.234 216.240 129.968  1.00  9.500          H  
ATOM   9416 1HB  ALA A 599     173.057 216.535 128.846  1.00 13.030          H  
ATOM   9417 2HB  ALA A 599     173.721 218.101 129.370  1.00 13.030          H  
ATOM   9418 3HB  ALA A 599     173.817 217.610 127.664  1.00 13.030          H  
ATOM   9419  N   THR A 600     174.997 214.253 128.600  1.00  8.470          N  
ATOM   9420  CA  THR A 600     174.953 212.980 127.928  1.00  8.930          C  
ATOM   9421  C   THR A 600     173.509 212.805 127.493  1.00  9.110          C  
ATOM   9422  O   THR A 600     172.589 213.025 128.271  1.00  9.460          O  
ATOM   9423  CB  THR A 600     175.442 211.856 128.870  1.00 12.320          C  
ATOM   9424  OG1 THR A 600     176.795 212.123 129.237  1.00 12.320          O  
ATOM   9425  CG2 THR A 600     175.390 210.497 128.198  1.00 12.320          C  
ATOM   9426  H   THR A 600     174.744 214.252 129.571  1.00 10.160          H  
ATOM   9427  HA  THR A 600     175.590 213.010 127.045  1.00 10.720          H  
ATOM   9428  HB  THR A 600     174.822 211.838 129.767  1.00 14.780          H  
ATOM   9429  HG1 THR A 600     176.836 212.955 129.713  1.00 14.780          H  
ATOM   9430 1HG2 THR A 600     175.756 209.742 128.891  1.00 14.780          H  
ATOM   9431 2HG2 THR A 600     174.387 210.257 127.923  1.00 14.780          H  
ATOM   9432 3HG2 THR A 600     176.022 210.505 127.308  1.00 14.780          H  
ATOM   9433  N   LYS A 601     173.297 212.421 126.243  1.00  9.140          N  
ATOM   9434  CA  LYS A 601     171.947 212.256 125.692  1.00  9.600          C  
ATOM   9435  C   LYS A 601     171.096 211.200 126.400  1.00  9.660          C  
ATOM   9436  O   LYS A 601     169.879 211.150 126.216  1.00 10.360          O  
ATOM   9437  CB  LYS A 601     172.018 211.969 124.200  1.00 13.260          C  
ATOM   9438  CG  LYS A 601     172.477 213.183 123.383  1.00 13.260          C  
ATOM   9439  CD  LYS A 601     172.318 212.972 121.882  1.00 13.260          C  
ATOM   9440  CE  LYS A 601     173.352 212.009 121.348  1.00 13.260          C  
ATOM   9441  NZ  LYS A 601     173.303 211.887 119.871  1.00 13.260          N  
ATOM   9442  H   LYS A 601     174.102 212.258 125.653  1.00 10.970          H  
ATOM   9443  HA  LYS A 601     171.428 213.208 125.813  1.00 11.520          H  
ATOM   9444 1HB  LYS A 601     172.706 211.144 124.032  1.00 15.910          H  
ATOM   9445 2HB  LYS A 601     171.036 211.660 123.842  1.00 15.910          H  
ATOM   9446 1HG  LYS A 601     171.885 214.051 123.677  1.00 15.910          H  
ATOM   9447 2HG  LYS A 601     173.520 213.396 123.605  1.00 15.910          H  
ATOM   9448 1HD  LYS A 601     171.323 212.578 121.671  1.00 15.910          H  
ATOM   9449 2HD  LYS A 601     172.429 213.926 121.368  1.00 15.910          H  
ATOM   9450 1HE  LYS A 601     174.345 212.350 121.637  1.00 15.910          H  
ATOM   9451 2HE  LYS A 601     173.181 211.022 121.769  1.00 15.910          H  
ATOM   9452 1HZ  LYS A 601     174.037 211.214 119.621  1.00 15.910          H  
ATOM   9453 2HZ  LYS A 601     172.411 211.544 119.572  1.00 15.910          H  
ATOM   9454 3HZ  LYS A 601     173.493 212.771 119.437  1.00 15.910          H  
ATOM   9455  N   ASN A 602     171.753 210.306 127.119  1.00  9.110          N  
ATOM   9456  CA  ASN A 602     171.113 209.239 127.864  1.00  9.350          C  
ATOM   9457  C   ASN A 602     171.016 209.551 129.369  1.00  9.450          C  
ATOM   9458  O   ASN A 602     172.012 209.468 130.089  1.00  9.670          O  
ATOM   9459  CB  ASN A 602     171.876 207.948 127.662  1.00 12.990          C  
ATOM   9460  CG  ASN A 602     171.886 207.501 126.233  1.00 12.990          C  
ATOM   9461  OD1 ASN A 602     170.853 207.489 125.552  1.00 12.990          O  
ATOM   9462  ND2 ASN A 602     173.048 207.120 125.758  1.00 12.990          N  
ATOM   9463  H   ASN A 602     172.748 210.422 127.187  1.00 10.930          H  
ATOM   9464  HA  ASN A 602     170.094 209.118 127.493  1.00 11.220          H  
ATOM   9465 1HB  ASN A 602     172.904 208.077 128.000  1.00 15.590          H  
ATOM   9466 2HB  ASN A 602     171.427 207.166 128.272  1.00 15.590          H  
ATOM   9467 1HD2 ASN A 602     173.122 206.805 124.811  1.00 15.590          H  
ATOM   9468 2HD2 ASN A 602     173.858 207.139 126.343  1.00 15.590          H  
ATOM   9469  N   GLY A 603     169.813 209.878 129.852  1.00  9.540          N  
ATOM   9470  CA  GLY A 603     169.597 210.181 131.275  1.00  9.890          C  
ATOM   9471  C   GLY A 603     169.790 211.622 131.785  1.00  9.700          C  
ATOM   9472  O   GLY A 603     169.869 211.825 133.004  1.00 10.150          O  
ATOM   9473  H   GLY A 603     169.018 209.927 129.214  1.00 11.450          H  
ATOM   9474 1HA  GLY A 603     168.583 209.867 131.526  1.00 11.870          H  
ATOM   9475 2HA  GLY A 603     170.250 209.531 131.855  1.00 11.870          H  
ATOM   9476  N   ILE A 604     169.952 212.615 130.908  1.00  9.240          N  
ATOM   9477  CA  ILE A 604     170.158 213.984 131.388  1.00  9.260          C  
ATOM   9478  C   ILE A 604     169.083 214.966 130.948  1.00  9.220          C  
ATOM   9479  O   ILE A 604     168.761 215.071 129.764  1.00  9.160          O  
ATOM   9480  CB  ILE A 604     171.523 214.550 130.926  1.00 12.960          C  
ATOM   9481  CG1 ILE A 604     172.696 213.626 131.380  1.00 12.960          C  
ATOM   9482  CG2 ILE A 604     171.723 216.014 131.447  1.00 12.960          C  
ATOM   9483  CD1 ILE A 604     172.940 213.486 132.858  1.00 12.960          C  
ATOM   9484  H   ILE A 604     169.895 212.449 129.910  1.00 11.090          H  
ATOM   9485  HA  ILE A 604     170.139 213.974 132.473  1.00 11.110          H  
ATOM   9486  HB  ILE A 604     171.547 214.569 129.842  1.00 15.550          H  
ATOM   9487 1HG1 ILE A 604     172.503 212.628 130.978  1.00 15.550          H  
ATOM   9488 2HG1 ILE A 604     173.580 213.994 130.940  1.00 15.550          H  
ATOM   9489 1HG2 ILE A 604     172.664 216.387 131.107  1.00 15.550          H  
ATOM   9490 2HG2 ILE A 604     170.944 216.666 131.068  1.00 15.550          H  
ATOM   9491 3HG2 ILE A 604     171.705 216.039 132.532  1.00 15.550          H  
ATOM   9492 1HD1 ILE A 604     173.771 212.808 133.003  1.00 15.550          H  
ATOM   9493 2HD1 ILE A 604     173.181 214.446 133.305  1.00 15.550          H  
ATOM   9494 3HD1 ILE A 604     172.064 213.079 133.338  1.00 15.550          H  
ATOM   9495  N   ILE A 605     168.575 215.723 131.914  1.00  9.530          N  
ATOM   9496  CA  ILE A 605     167.614 216.784 131.656  1.00  9.840          C  
ATOM   9497  C   ILE A 605     168.384 218.096 131.604  1.00 10.140          C  
ATOM   9498  O   ILE A 605     169.088 218.441 132.554  1.00 10.350          O  
ATOM   9499  CB  ILE A 605     166.525 216.896 132.743  1.00 13.650          C  
ATOM   9500  CG1 ILE A 605     165.742 215.605 132.815  1.00 13.650          C  
ATOM   9501  CG2 ILE A 605     165.599 218.072 132.443  1.00 13.650          C  
ATOM   9502  CD1 ILE A 605     164.779 215.527 133.965  1.00 13.650          C  
ATOM   9503  H   ILE A 605     168.888 215.542 132.860  1.00 11.440          H  
ATOM   9504  HA  ILE A 605     167.139 216.617 130.689  1.00 11.810          H  
ATOM   9505  HB  ILE A 605     167.003 217.051 133.711  1.00 16.380          H  
ATOM   9506 1HG1 ILE A 605     165.200 215.454 131.884  1.00 16.380          H  
ATOM   9507 2HG1 ILE A 605     166.451 214.784 132.937  1.00 16.380          H  
ATOM   9508 1HG2 ILE A 605     164.843 218.179 133.201  1.00 16.380          H  
ATOM   9509 2HG2 ILE A 605     166.161 219.005 132.396  1.00 16.380          H  
ATOM   9510 3HG2 ILE A 605     165.129 217.882 131.500  1.00 16.380          H  
ATOM   9511 1HD1 ILE A 605     164.297 214.553 133.966  1.00 16.380          H  
ATOM   9512 2HD1 ILE A 605     165.347 215.658 134.867  1.00 16.380          H  
ATOM   9513 3HD1 ILE A 605     164.020 216.286 133.903  1.00 16.380          H  
ATOM   9514  N   SER A 606     168.234 218.811 130.505  1.00 10.370          N  
ATOM   9515  CA  SER A 606     168.917 220.066 130.232  1.00 10.850          C  
ATOM   9516  C   SER A 606     167.935 221.013 129.595  1.00 11.580          C  
ATOM   9517  O   SER A 606     166.773 220.670 129.427  1.00 11.920          O  
ATOM   9518  CB  SER A 606     170.047 219.856 129.249  1.00 15.000          C  
ATOM   9519  OG  SER A 606     169.527 219.525 127.971  1.00 15.000          O  
ATOM   9520  H   SER A 606     167.639 218.440 129.781  1.00 12.440          H  
ATOM   9521  HA  SER A 606     169.285 220.495 131.164  1.00 13.020          H  
ATOM   9522 1HB  SER A 606     170.653 220.755 129.179  1.00 18.000          H  
ATOM   9523 2HB  SER A 606     170.689 219.051 129.604  1.00 18.000          H  
ATOM   9524  HG  SER A 606     169.072 220.343 127.605  1.00 18.000          H  
ATOM   9525  N   ASP A 607     168.364 222.220 129.248  1.00 11.970          N  
ATOM   9526  CA  ASP A 607     167.428 223.082 128.543  1.00 12.820          C  
ATOM   9527  C   ASP A 607     167.124 222.339 127.259  1.00 12.890          C  
ATOM   9528  O   ASP A 607     167.890 221.442 126.875  1.00 12.860          O  
ATOM   9529  CB  ASP A 607     167.986 224.477 128.258  1.00 17.610          C  
ATOM   9530  CG  ASP A 607     166.886 225.484 127.800  1.00 17.610          C  
ATOM   9531  OD1 ASP A 607     165.743 225.072 127.600  1.00 17.610          O  
ATOM   9532  OD2 ASP A 607     167.200 226.637 127.652  1.00 17.610          O  
ATOM   9533  H   ASP A 607     169.312 222.513 129.428  1.00 14.360          H  
ATOM   9534  HA  ASP A 607     166.508 223.178 129.121  1.00 15.380          H  
ATOM   9535 1HB  ASP A 607     168.470 224.870 129.151  1.00 21.130          H  
ATOM   9536 2HB  ASP A 607     168.743 224.408 127.474  1.00 21.130          H  
ATOM   9537  N   ALA A 608     166.011 222.676 126.609  1.00 13.160          N  
ATOM   9538  CA  ALA A 608     165.583 221.957 125.409  1.00 13.430          C  
ATOM   9539  C   ALA A 608     165.499 220.473 125.755  1.00 13.390          C  
ATOM   9540  O   ALA A 608     166.131 219.622 125.128  1.00 13.780          O  
ATOM   9541  CB  ALA A 608     166.536 222.201 124.248  1.00 18.690          C  
ATOM   9542  H   ALA A 608     165.489 223.473 126.977  1.00 15.790          H  
ATOM   9543  HA  ALA A 608     164.586 222.302 125.135  1.00 16.120          H  
ATOM   9544 1HB  ALA A 608     166.183 221.657 123.373  1.00 22.430          H  
ATOM   9545 2HB  ALA A 608     166.567 223.267 124.027  1.00 22.430          H  
ATOM   9546 3HB  ALA A 608     167.536 221.856 124.499  1.00 22.430          H  
ATOM   9547  N   VAL A 609     164.689 220.184 126.769  1.00 13.100          N  
ATOM   9548  CA  VAL A 609     164.563 218.855 127.341  1.00 13.210          C  
ATOM   9549  C   VAL A 609     164.123 217.794 126.363  1.00 13.370          C  
ATOM   9550  O   VAL A 609     163.116 217.939 125.669  1.00 13.750          O  
ATOM   9551  CB  VAL A 609     163.505 218.875 128.490  1.00 18.450          C  
ATOM   9552  CG1 VAL A 609     163.222 217.418 129.046  1.00 18.450          C  
ATOM   9553  CG2 VAL A 609     163.986 219.773 129.589  1.00 18.450          C  
ATOM   9554  H   VAL A 609     164.196 220.957 127.185  1.00 15.720          H  
ATOM   9555  HA  VAL A 609     165.537 218.579 127.750  1.00 15.850          H  
ATOM   9556  HB  VAL A 609     162.567 219.261 128.100  1.00 22.140          H  
ATOM   9557 1HG1 VAL A 609     162.478 217.473 129.838  1.00 22.140          H  
ATOM   9558 2HG1 VAL A 609     162.835 216.782 128.265  1.00 22.140          H  
ATOM   9559 3HG1 VAL A 609     164.139 216.983 129.446  1.00 22.140          H  
ATOM   9560 1HG2 VAL A 609     163.248 219.809 130.388  1.00 22.140          H  
ATOM   9561 2HG2 VAL A 609     164.901 219.387 129.966  1.00 22.140          H  
ATOM   9562 3HG2 VAL A 609     164.155 220.778 129.213  1.00 22.140          H  
ATOM   9563  N   SER A 610     164.871 216.698 126.373  1.00 13.240          N  
ATOM   9564  CA  SER A 610     164.554 215.522 125.594  1.00 13.550          C  
ATOM   9565  C   SER A 610     163.584 214.771 126.473  1.00 13.740          C  
ATOM   9566  O   SER A 610     163.921 214.434 127.609  1.00 13.680          O  
ATOM   9567  CB  SER A 610     165.787 214.693 125.314  1.00 18.850          C  
ATOM   9568  OG  SER A 610     165.442 213.478 124.708  1.00 18.850          O  
ATOM   9569  H   SER A 610     165.697 216.696 126.955  1.00 15.890          H  
ATOM   9570  HA  SER A 610     164.064 215.806 124.662  1.00 16.260          H  
ATOM   9571 1HB  SER A 610     166.458 215.252 124.662  1.00 22.620          H  
ATOM   9572 2HB  SER A 610     166.317 214.501 126.246  1.00 22.620          H  
ATOM   9573  HG  SER A 610     166.276 213.029 124.529  1.00 22.620          H  
ATOM   9574  N   THR A 611     162.369 214.535 125.998  1.00 14.160          N  
ATOM   9575  CA  THR A 611     161.347 213.958 126.863  1.00 14.550          C  
ATOM   9576  C   THR A 611     161.698 212.570 127.357  1.00 14.810          C  
ATOM   9577  O   THR A 611     161.312 212.182 128.457  1.00 15.230          O  
ATOM   9578  CB  THR A 611     159.984 213.954 126.156  1.00 20.210          C  
ATOM   9579  OG1 THR A 611     160.074 213.205 124.933  1.00 20.210          O  
ATOM   9580  CG2 THR A 611     159.586 215.391 125.857  1.00 20.210          C  
ATOM   9581  H   THR A 611     162.136 214.796 125.050  1.00 16.990          H  
ATOM   9582  HA  THR A 611     161.251 214.604 127.733  1.00 17.460          H  
ATOM   9583  HB  THR A 611     159.234 213.496 126.800  1.00 24.260          H  
ATOM   9584  HG1 THR A 611     160.033 212.260 125.134  1.00 24.260          H  
ATOM   9585 1HG2 THR A 611     158.618 215.402 125.358  1.00 24.260          H  
ATOM   9586 2HG2 THR A 611     159.520 215.948 126.792  1.00 24.260          H  
ATOM   9587 3HG2 THR A 611     160.328 215.859 125.214  1.00 24.260          H  
ATOM   9588  N   ASN A 612     162.526 211.851 126.620  1.00 14.710          N  
ATOM   9589  CA  ASN A 612     162.938 210.518 127.027  1.00 15.070          C  
ATOM   9590  C   ASN A 612     163.721 210.530 128.349  1.00 14.960          C  
ATOM   9591  O   ASN A 612     163.813 209.505 129.026  1.00 15.160          O  
ATOM   9592  CB  ASN A 612     163.776 209.880 125.941  1.00 20.950          C  
ATOM   9593  CG  ASN A 612     162.968 209.506 124.727  1.00 20.950          C  
ATOM   9594  OD1 ASN A 612     161.733 209.429 124.758  1.00 20.950          O  
ATOM   9595  ND2 ASN A 612     163.651 209.271 123.640  1.00 20.950          N  
ATOM   9596  H   ASN A 612     162.812 212.204 125.715  1.00 17.650          H  
ATOM   9597  HA  ASN A 612     162.044 209.915 127.185  1.00 18.080          H  
ATOM   9598 1HB  ASN A 612     164.565 210.574 125.643  1.00 25.140          H  
ATOM   9599 2HB  ASN A 612     164.260 208.986 126.335  1.00 25.140          H  
ATOM   9600 1HD2 ASN A 612     163.177 209.018 122.796  1.00 25.140          H  
ATOM   9601 2HD2 ASN A 612     164.648 209.343 123.648  1.00 25.140          H  
ATOM   9602  N   ASN A 613     164.334 211.673 128.690  1.00 14.790          N  
ATOM   9603  CA  ASN A 613     165.136 211.809 129.897  1.00 14.880          C  
ATOM   9604  C   ASN A 613     164.378 212.555 130.986  1.00 14.810          C  
ATOM   9605  O   ASN A 613     164.917 212.836 132.055  1.00 14.890          O  
ATOM   9606  CB  ASN A 613     166.414 212.549 129.588  1.00 20.800          C  
ATOM   9607  CG  ASN A 613     167.306 211.788 128.660  1.00 20.800          C  
ATOM   9608  OD1 ASN A 613     167.390 210.544 128.688  1.00 20.800          O  
ATOM   9609  ND2 ASN A 613     168.008 212.514 127.837  1.00 20.800          N  
ATOM   9610  H   ASN A 613     164.197 212.511 128.117  1.00 17.750          H  
ATOM   9611  HA  ASN A 613     165.372 210.815 130.278  1.00 17.860          H  
ATOM   9612 1HB  ASN A 613     166.172 213.513 129.131  1.00 24.960          H  
ATOM   9613 2HB  ASN A 613     166.952 212.755 130.514  1.00 24.960          H  
ATOM   9614 1HD2 ASN A 613     168.645 212.066 127.179  1.00 24.960          H  
ATOM   9615 2HD2 ASN A 613     167.939 213.517 127.864  1.00 24.960          H  
ATOM   9616  N   ALA A 614     163.086 212.793 130.775  1.00 14.820          N  
ATOM   9617  CA  ALA A 614     162.277 213.610 131.675  1.00 14.950          C  
ATOM   9618  C   ALA A 614     161.888 212.877 132.939  1.00 14.720          C  
ATOM   9619  O   ALA A 614     161.238 213.436 133.820  1.00 14.690          O  
ATOM   9620  CB  ALA A 614     161.027 214.069 130.960  1.00 20.880          C  
ATOM   9621  H   ALA A 614     162.640 212.468 129.912  1.00 17.780          H  
ATOM   9622  HA  ALA A 614     162.862 214.484 131.952  1.00 17.940          H  
ATOM   9623 1HB  ALA A 614     160.442 214.706 131.620  1.00 25.050          H  
ATOM   9624 2HB  ALA A 614     161.310 214.624 130.074  1.00 25.050          H  
ATOM   9625 3HB  ALA A 614     160.437 213.196 130.674  1.00 25.050          H  
ATOM   9626  N   PHE A 615     162.307 211.634 133.039  1.00 14.720          N  
ATOM   9627  CA  PHE A 615     161.992 210.801 134.165  1.00 14.670          C  
ATOM   9628  C   PHE A 615     163.091 210.864 135.219  1.00 14.520          C  
ATOM   9629  O   PHE A 615     162.962 210.255 136.280  1.00 14.920          O  
ATOM   9630  CB  PHE A 615     161.826 209.393 133.634  1.00 20.560          C  
ATOM   9631  CG  PHE A 615     160.776 209.392 132.583  1.00 20.560          C  
ATOM   9632  CD1 PHE A 615     161.151 209.405 131.238  1.00 20.560          C  
ATOM   9633  CD2 PHE A 615     159.434 209.427 132.901  1.00 20.560          C  
ATOM   9634  CE1 PHE A 615     160.208 209.452 130.252  1.00 20.560          C  
ATOM   9635  CE2 PHE A 615     158.485 209.470 131.905  1.00 20.560          C  
ATOM   9636  CZ  PHE A 615     158.874 209.485 130.579  1.00 20.560          C  
ATOM   9637  H   PHE A 615     162.824 211.241 132.267  1.00 17.660          H  
ATOM   9638  HA  PHE A 615     161.057 211.146 134.608  1.00 17.600          H  
ATOM   9639 1HB  PHE A 615     162.763 209.035 133.207  1.00 24.670          H  
ATOM   9640 2HB  PHE A 615     161.530 208.717 134.435  1.00 24.670          H  
ATOM   9641  HD1 PHE A 615     162.209 209.386 130.966  1.00 24.670          H  
ATOM   9642  HD2 PHE A 615     159.129 209.426 133.949  1.00 24.670          H  
ATOM   9643  HE1 PHE A 615     160.519 209.469 129.208  1.00 24.670          H  
ATOM   9644  HE2 PHE A 615     157.425 209.499 132.162  1.00 24.670          H  
ATOM   9645  HZ  PHE A 615     158.124 209.523 129.792  1.00 24.670          H  
ATOM   9646  N   GLU A 616     164.173 211.600 134.922  1.00 14.110          N  
ATOM   9647  CA  GLU A 616     165.293 211.830 135.852  1.00 14.110          C  
ATOM   9648  C   GLU A 616     165.343 213.275 136.449  1.00 14.050          C  
ATOM   9649  O   GLU A 616     166.359 213.941 136.253  1.00 13.730          O  
ATOM   9650  CB  GLU A 616     166.604 211.575 135.096  1.00 19.750          C  
ATOM   9651  CG  GLU A 616     166.781 210.148 134.558  1.00 19.750          C  
ATOM   9652  CD  GLU A 616     166.971 209.116 135.635  1.00 19.750          C  
ATOM   9653  OE1 GLU A 616     167.344 209.488 136.726  1.00 19.750          O  
ATOM   9654  OE2 GLU A 616     166.768 207.956 135.364  1.00 19.750          O  
ATOM   9655  H   GLU A 616     164.221 212.015 133.985  1.00 16.930          H  
ATOM   9656  HA  GLU A 616     165.214 211.115 136.671  1.00 16.930          H  
ATOM   9657 1HB  GLU A 616     166.668 212.256 134.242  1.00 23.700          H  
ATOM   9658 2HB  GLU A 616     167.450 211.790 135.747  1.00 23.700          H  
ATOM   9659 1HG  GLU A 616     165.907 209.882 133.963  1.00 23.700          H  
ATOM   9660 2HG  GLU A 616     167.648 210.138 133.901  1.00 23.700          H  
ATOM   9661  N   PRO A 617     164.346 213.783 137.213  1.00 14.540          N  
ATOM   9662  CA  PRO A 617     164.235 215.176 137.665  1.00 14.740          C  
ATOM   9663  C   PRO A 617     165.260 215.610 138.703  1.00 14.420          C  
ATOM   9664  O   PRO A 617     165.715 214.795 139.500  1.00 14.430          O  
ATOM   9665  CB  PRO A 617     162.834 215.201 138.292  1.00 22.110          C  
ATOM   9666  CG  PRO A 617     162.597 213.778 138.747  1.00 22.110          C  
ATOM   9667  CD  PRO A 617     163.256 212.928 137.702  1.00 22.110          C  
ATOM   9668  HA  PRO A 617     164.263 215.847 136.800  1.00 17.690          H  
ATOM   9669 1HB  PRO A 617     162.792 215.921 139.117  1.00 26.530          H  
ATOM   9670 2HB  PRO A 617     162.096 215.533 137.546  1.00 26.530          H  
ATOM   9671 1HG  PRO A 617     163.033 213.606 139.751  1.00 26.530          H  
ATOM   9672 2HG  PRO A 617     161.520 213.579 138.839  1.00 26.530          H  
ATOM   9673 1HD  PRO A 617     163.637 211.991 138.153  1.00 26.530          H  
ATOM   9674 2HD  PRO A 617     162.520 212.762 136.923  1.00 26.530          H  
ATOM   9675  N   ASP A 618     165.514 216.928 138.770  1.00 14.280          N  
ATOM   9676  CA  ASP A 618     166.370 217.561 139.792  1.00 14.160          C  
ATOM   9677  C   ASP A 618     165.909 217.237 141.211  1.00 14.220          C  
ATOM   9678  O   ASP A 618     166.677 217.272 142.165  1.00 14.330          O  
ATOM   9679  CB  ASP A 618     166.380 219.077 139.618  1.00 19.870          C  
ATOM   9680  CG  ASP A 618     167.154 219.546 138.384  1.00 19.870          C  
ATOM   9681  OD1 ASP A 618     167.872 218.764 137.787  1.00 19.870          O  
ATOM   9682  OD2 ASP A 618     167.031 220.689 138.046  1.00 19.870          O  
ATOM   9683  H   ASP A 618     165.121 217.529 138.057  1.00 17.140          H  
ATOM   9684  HA  ASP A 618     167.387 217.186 139.666  1.00 16.990          H  
ATOM   9685 1HB  ASP A 618     165.353 219.441 139.549  1.00 23.850          H  
ATOM   9686 2HB  ASP A 618     166.824 219.536 140.503  1.00 23.850          H  
ATOM   9687  N   GLU A 619     164.651 216.872 141.340  1.00 14.320          N  
ATOM   9688  CA  GLU A 619     164.036 216.520 142.606  1.00 14.420          C  
ATOM   9689  C   GLU A 619     164.731 215.309 143.230  1.00 14.340          C  
ATOM   9690  O   GLU A 619     164.668 215.114 144.443  1.00 14.470          O  
ATOM   9691  CB  GLU A 619     162.554 216.209 142.392  1.00 20.150          C  
ATOM   9692  CG  GLU A 619     161.707 217.416 141.994  1.00 20.150          C  
ATOM   9693  CD  GLU A 619     160.263 217.066 141.743  1.00 20.150          C  
ATOM   9694  OE1 GLU A 619     159.941 215.903 141.774  1.00 20.150          O  
ATOM   9695  OE2 GLU A 619     159.487 217.962 141.515  1.00 20.150          O  
ATOM   9696  H   GLU A 619     164.090 216.867 140.504  1.00 17.180          H  
ATOM   9697  HA  GLU A 619     164.132 217.364 143.288  1.00 17.300          H  
ATOM   9698 1HB  GLU A 619     162.454 215.448 141.618  1.00 24.180          H  
ATOM   9699 2HB  GLU A 619     162.137 215.794 143.309  1.00 24.180          H  
ATOM   9700 1HG  GLU A 619     161.757 218.155 142.792  1.00 24.180          H  
ATOM   9701 2HG  GLU A 619     162.129 217.863 141.097  1.00 24.180          H  
ATOM   9702  N   ASP A 620     165.378 214.488 142.393  1.00 14.270          N  
ATOM   9703  CA  ASP A 620     166.069 213.282 142.809  1.00 14.320          C  
ATOM   9704  C   ASP A 620     167.580 213.520 142.952  1.00 14.060          C  
ATOM   9705  O   ASP A 620     168.341 212.570 143.129  1.00 14.210          O  
ATOM   9706  CB  ASP A 620     165.819 212.147 141.813  1.00 20.030          C  
ATOM   9707  CG  ASP A 620     164.339 211.676 141.736  1.00 20.030          C  
ATOM   9708  OD1 ASP A 620     163.585 211.821 142.682  1.00 20.030          O  
ATOM   9709  OD2 ASP A 620     163.997 211.128 140.717  1.00 20.030          O  
ATOM   9710  H   ASP A 620     165.413 214.720 141.397  1.00 17.120          H  
ATOM   9711  HA  ASP A 620     165.680 212.978 143.781  1.00 17.180          H  
ATOM   9712 1HB  ASP A 620     166.125 212.478 140.814  1.00 24.030          H  
ATOM   9713 2HB  ASP A 620     166.443 211.285 142.082  1.00 24.030          H  
ATOM   9714  N   ILE A 621     168.024 214.791 142.928  1.00 13.820          N  
ATOM   9715  CA  ILE A 621     169.448 215.164 143.038  1.00 13.670          C  
ATOM   9716  C   ILE A 621     170.140 214.553 144.248  1.00 13.850          C  
ATOM   9717  O   ILE A 621     171.337 214.284 144.220  1.00 13.870          O  
ATOM   9718  CB  ILE A 621     169.601 216.717 143.079  1.00 19.200          C  
ATOM   9719  CG1 ILE A 621     171.098 217.197 142.945  1.00 19.200          C  
ATOM   9720  CG2 ILE A 621     168.986 217.297 144.376  1.00 19.200          C  
ATOM   9721  CD1 ILE A 621     171.782 216.892 141.639  1.00 19.200          C  
ATOM   9722  H   ILE A 621     167.353 215.549 142.777  1.00 16.580          H  
ATOM   9723  HA  ILE A 621     169.944 214.792 142.146  1.00 16.400          H  
ATOM   9724  HB  ILE A 621     169.072 217.127 142.228  1.00 23.040          H  
ATOM   9725 1HG1 ILE A 621     171.106 218.277 143.078  1.00 23.040          H  
ATOM   9726 2HG1 ILE A 621     171.681 216.759 143.743  1.00 23.040          H  
ATOM   9727 1HG2 ILE A 621     169.063 218.381 144.350  1.00 23.040          H  
ATOM   9728 2HG2 ILE A 621     167.935 217.015 144.445  1.00 23.040          H  
ATOM   9729 3HG2 ILE A 621     169.516 216.935 145.255  1.00 23.040          H  
ATOM   9730 1HD1 ILE A 621     172.800 217.285 141.661  1.00 23.040          H  
ATOM   9731 2HD1 ILE A 621     171.820 215.844 141.514  1.00 23.040          H  
ATOM   9732 3HD1 ILE A 621     171.231 217.349 140.818  1.00 23.040          H  
ATOM   9733  N   GLU A 622     169.389 214.273 145.294  1.00 14.120          N  
ATOM   9734  CA  GLU A 622     169.925 213.705 146.514  1.00 14.440          C  
ATOM   9735  C   GLU A 622     170.604 212.358 146.235  1.00 14.670          C  
ATOM   9736  O   GLU A 622     171.579 212.000 146.906  1.00 14.960          O  
ATOM   9737  CB  GLU A 622     168.785 213.580 147.510  1.00 20.090          C  
ATOM   9738  CG  GLU A 622     168.272 214.944 147.965  1.00 20.090          C  
ATOM   9739  CD  GLU A 622     167.036 214.871 148.771  1.00 20.090          C  
ATOM   9740  OE1 GLU A 622     166.566 213.775 148.996  1.00 20.090          O  
ATOM   9741  OE2 GLU A 622     166.527 215.917 149.145  1.00 20.090          O  
ATOM   9742  H   GLU A 622     168.405 214.511 145.257  1.00 16.940          H  
ATOM   9743  HA  GLU A 622     170.667 214.396 146.920  1.00 17.330          H  
ATOM   9744 1HB  GLU A 622     167.962 213.026 147.059  1.00 24.110          H  
ATOM   9745 2HB  GLU A 622     169.121 213.028 148.388  1.00 24.110          H  
ATOM   9746 1HG  GLU A 622     169.052 215.424 148.559  1.00 24.110          H  
ATOM   9747 2HG  GLU A 622     168.090 215.571 147.094  1.00 24.110          H  
ATOM   9748  N   ASP A 623     170.104 211.628 145.224  1.00 14.670          N  
ATOM   9749  CA  ASP A 623     170.640 210.338 144.837  1.00 15.040          C  
ATOM   9750  C   ASP A 623     172.015 210.504 144.215  1.00 14.700          C  
ATOM   9751  O   ASP A 623     172.772 209.554 144.109  1.00 15.020          O  
ATOM   9752  CB  ASP A 623     169.723 209.649 143.827  1.00 20.910          C  
ATOM   9753  CG  ASP A 623     168.346 209.143 144.373  1.00 20.910          C  
ATOM   9754  OD1 ASP A 623     168.142 209.012 145.585  1.00 20.910          O  
ATOM   9755  OD2 ASP A 623     167.489 208.923 143.542  1.00 20.910          O  
ATOM   9756  H   ASP A 623     169.309 211.975 144.678  1.00 17.600          H  
ATOM   9757  HA  ASP A 623     170.750 209.716 145.716  1.00 18.050          H  
ATOM   9758 1HB  ASP A 623     169.533 210.333 143.001  1.00 25.090          H  
ATOM   9759 2HB  ASP A 623     170.257 208.805 143.420  1.00 25.090          H  
ATOM   9760  N   LEU A 624     172.335 211.703 143.750  1.00 14.200          N  
ATOM   9761  CA  LEU A 624     173.595 211.962 143.096  1.00 13.970          C  
ATOM   9762  C   LEU A 624     174.554 212.475 144.166  1.00 13.910          C  
ATOM   9763  O   LEU A 624     175.732 212.119 144.231  1.00 14.090          O  
ATOM   9764  CB  LEU A 624     173.359 213.006 141.981  1.00 19.650          C  
ATOM   9765  CG  LEU A 624     172.828 212.481 140.593  1.00 19.650          C  
ATOM   9766  CD1 LEU A 624     171.474 211.760 140.754  1.00 19.650          C  
ATOM   9767  CD2 LEU A 624     172.625 213.639 139.655  1.00 19.650          C  
ATOM   9768  H   LEU A 624     171.707 212.490 143.887  1.00 17.040          H  
ATOM   9769  HA  LEU A 624     173.985 211.051 142.676  1.00 16.760          H  
ATOM   9770 1HB  LEU A 624     172.644 213.717 142.334  1.00 23.580          H  
ATOM   9771 2HB  LEU A 624     174.270 213.534 141.816  1.00 23.580          H  
ATOM   9772  HG  LEU A 624     173.549 211.795 140.174  1.00 23.580          H  
ATOM   9773 1HD1 LEU A 624     171.136 211.415 139.777  1.00 23.580          H  
ATOM   9774 2HD1 LEU A 624     171.560 210.921 141.393  1.00 23.580          H  
ATOM   9775 3HD1 LEU A 624     170.735 212.447 141.171  1.00 23.580          H  
ATOM   9776 1HD2 LEU A 624     172.260 213.269 138.721  1.00 23.580          H  
ATOM   9777 2HD2 LEU A 624     171.895 214.302 140.054  1.00 23.580          H  
ATOM   9778 3HD2 LEU A 624     173.547 214.165 139.504  1.00 23.580          H  
ATOM   9779  N   GLU A 625     174.027 213.293 145.072  1.00 13.820          N  
ATOM   9780  CA  GLU A 625     174.828 213.897 146.134  1.00 13.950          C  
ATOM   9781  C   GLU A 625     175.456 212.868 147.075  1.00 14.590          C  
ATOM   9782  O   GLU A 625     176.610 213.023 147.495  1.00 14.820          O  
ATOM   9783  CB  GLU A 625     173.976 214.863 146.957  1.00 19.480          C  
ATOM   9784  CG  GLU A 625     173.573 216.144 146.239  1.00 19.480          C  
ATOM   9785  CD  GLU A 625     172.617 216.966 147.054  1.00 19.480          C  
ATOM   9786  OE1 GLU A 625     172.122 216.445 148.027  1.00 19.480          O  
ATOM   9787  OE2 GLU A 625     172.390 218.106 146.721  1.00 19.480          O  
ATOM   9788  H   GLU A 625     173.044 213.555 144.975  1.00 16.580          H  
ATOM   9789  HA  GLU A 625     175.629 214.459 145.670  1.00 16.740          H  
ATOM   9790 1HB  GLU A 625     173.067 214.353 147.267  1.00 23.370          H  
ATOM   9791 2HB  GLU A 625     174.516 215.141 147.860  1.00 23.370          H  
ATOM   9792 1HG  GLU A 625     174.465 216.731 146.027  1.00 23.370          H  
ATOM   9793 2HG  GLU A 625     173.116 215.876 145.298  1.00 23.370          H  
ATOM   9794  N   GLU A 626     174.728 211.779 147.353  1.00 15.020          N  
ATOM   9795  CA  GLU A 626     175.177 210.739 148.289  1.00 15.760          C  
ATOM   9796  C   GLU A 626     176.494 210.056 147.892  1.00 16.020          C  
ATOM   9797  O   GLU A 626     177.083 209.344 148.702  1.00 16.620          O  
ATOM   9798  CB  GLU A 626     174.115 209.652 148.484  1.00 21.770          C  
ATOM   9799  CG  GLU A 626     173.927 208.692 147.321  1.00 21.770          C  
ATOM   9800  CD  GLU A 626     172.826 207.726 147.582  1.00 21.770          C  
ATOM   9801  OE1 GLU A 626     172.245 207.828 148.634  1.00 21.770          O  
ATOM   9802  OE2 GLU A 626     172.557 206.881 146.766  1.00 21.770          O  
ATOM   9803  H   GLU A 626     173.774 211.728 146.971  1.00 18.020          H  
ATOM   9804  HA  GLU A 626     175.337 211.217 149.255  1.00 18.910          H  
ATOM   9805 1HB  GLU A 626     174.353 209.065 149.372  1.00 26.120          H  
ATOM   9806 2HB  GLU A 626     173.149 210.133 148.660  1.00 26.120          H  
ATOM   9807 1HG  GLU A 626     173.714 209.258 146.423  1.00 26.120          H  
ATOM   9808 2HG  GLU A 626     174.844 208.137 147.162  1.00 26.120          H  
ATOM   9809  N   LEU A 627     176.924 210.222 146.642  1.00 15.680          N  
ATOM   9810  CA  LEU A 627     178.150 209.630 146.126  1.00 16.030          C  
ATOM   9811  C   LEU A 627     179.464 210.218 146.609  1.00 15.930          C  
ATOM   9812  O   LEU A 627     180.484 209.517 146.632  1.00 16.070          O  
ATOM   9813  CB  LEU A 627     178.169 209.743 144.602  1.00 22.300          C  
ATOM   9814  CG  LEU A 627     177.687 208.572 143.804  1.00 22.300          C  
ATOM   9815  CD1 LEU A 627     178.749 207.509 143.881  1.00 22.300          C  
ATOM   9816  CD2 LEU A 627     176.316 208.063 144.332  1.00 22.300          C  
ATOM   9817  H   LEU A 627     176.390 210.830 146.011  1.00 18.820          H  
ATOM   9818  HA  LEU A 627     178.151 208.591 146.433  1.00 19.240          H  
ATOM   9819 1HB  LEU A 627     177.565 210.589 144.320  1.00 26.760          H  
ATOM   9820 2HB  LEU A 627     179.190 209.955 144.291  1.00 26.760          H  
ATOM   9821  HG  LEU A 627     177.580 208.868 142.761  1.00 26.760          H  
ATOM   9822 1HD1 LEU A 627     178.457 206.704 143.305  1.00 26.760          H  
ATOM   9823 2HD1 LEU A 627     179.686 207.903 143.487  1.00 26.760          H  
ATOM   9824 3HD1 LEU A 627     178.905 207.177 144.902  1.00 26.760          H  
ATOM   9825 1HD2 LEU A 627     175.987 207.220 143.737  1.00 26.760          H  
ATOM   9826 2HD2 LEU A 627     176.389 207.744 145.360  1.00 26.760          H  
ATOM   9827 3HD2 LEU A 627     175.572 208.863 144.265  1.00 26.760          H  
ATOM   9828  N   ASP A 628     179.502 211.504 146.950  1.00 15.840          N  
ATOM   9829  CA  ASP A 628     180.801 212.109 147.264  1.00 15.870          C  
ATOM   9830  C   ASP A 628     181.336 211.798 148.652  1.00 15.590          C  
ATOM   9831  O   ASP A 628     181.312 212.623 149.568  1.00 15.560          O  
ATOM   9832  CB  ASP A 628     180.788 213.627 147.043  1.00 22.210          C  
ATOM   9833  CG  ASP A 628     180.828 214.065 145.529  1.00 22.210          C  
ATOM   9834  OD1 ASP A 628     181.187 213.266 144.662  1.00 22.210          O  
ATOM   9835  OD2 ASP A 628     180.549 215.220 145.256  1.00 22.210          O  
ATOM   9836  H   ASP A 628     178.645 212.067 146.967  1.00 19.010          H  
ATOM   9837  HA  ASP A 628     181.523 211.704 146.556  1.00 19.040          H  
ATOM   9838 1HB  ASP A 628     179.888 214.042 147.501  1.00 26.650          H  
ATOM   9839 2HB  ASP A 628     181.642 214.071 147.555  1.00 26.650          H  
ATOM   9840  N   ILE A 629     181.867 210.595 148.763  1.00 15.520          N  
ATOM   9841  CA  ILE A 629     182.414 210.055 149.990  1.00 15.420          C  
ATOM   9842  C   ILE A 629     183.946 210.110 149.921  1.00 15.420          C  
ATOM   9843  O   ILE A 629     184.528 209.481 149.037  1.00 15.440          O  
ATOM   9844  CB  ILE A 629     181.956 208.604 150.131  1.00 21.630          C  
ATOM   9845  CG1 ILE A 629     180.411 208.592 150.148  1.00 21.630          C  
ATOM   9846  CG2 ILE A 629     182.554 207.982 151.412  1.00 21.630          C  
ATOM   9847  CD1 ILE A 629     179.802 207.254 149.978  1.00 21.630          C  
ATOM   9848  H   ILE A 629     181.793 210.013 147.923  1.00 18.620          H  
ATOM   9849  HA  ILE A 629     182.017 210.631 150.815  1.00 18.500          H  
ATOM   9850  HB  ILE A 629     182.280 208.037 149.260  1.00 25.950          H  
ATOM   9851 1HG1 ILE A 629     180.070 209.006 151.094  1.00 25.950          H  
ATOM   9852 2HG1 ILE A 629     180.031 209.213 149.346  1.00 25.950          H  
ATOM   9853 1HG2 ILE A 629     182.233 206.955 151.511  1.00 25.950          H  
ATOM   9854 2HG2 ILE A 629     183.648 208.004 151.369  1.00 25.950          H  
ATOM   9855 3HG2 ILE A 629     182.216 208.548 152.282  1.00 25.950          H  
ATOM   9856 1HD1 ILE A 629     178.716 207.365 150.001  1.00 25.950          H  
ATOM   9857 2HD1 ILE A 629     180.104 206.836 149.019  1.00 25.950          H  
ATOM   9858 3HD1 ILE A 629     180.120 206.606 150.777  1.00 25.950          H  
ATOM   9859  N   PRO A 630     184.631 210.848 150.808  1.00 15.560          N  
ATOM   9860  CA  PRO A 630     186.071 211.017 150.800  1.00 15.730          C  
ATOM   9861  C   PRO A 630     186.772 209.744 151.241  1.00 15.660          C  
ATOM   9862  O   PRO A 630     186.231 208.993 152.052  1.00 15.730          O  
ATOM   9863  CB  PRO A 630     186.281 212.144 151.815  1.00 23.590          C  
ATOM   9864  CG  PRO A 630     185.114 212.015 152.774  1.00 23.590          C  
ATOM   9865  CD  PRO A 630     183.946 211.530 151.920  1.00 23.590          C  
ATOM   9866  HA  PRO A 630     186.397 211.317 149.794  1.00 18.880          H  
ATOM   9867 1HB  PRO A 630     187.258 212.017 152.312  1.00 28.310          H  
ATOM   9868 2HB  PRO A 630     186.307 213.115 151.299  1.00 28.310          H  
ATOM   9869 1HG  PRO A 630     185.367 211.301 153.576  1.00 28.310          H  
ATOM   9870 2HG  PRO A 630     184.912 212.982 153.260  1.00 28.310          H  
ATOM   9871 1HD  PRO A 630     183.363 210.815 152.521  1.00 28.310          H  
ATOM   9872 2HD  PRO A 630     183.339 212.380 151.551  1.00 28.310          H  
ATOM   9873  N   THR A 631     187.996 209.552 150.762  1.00 15.660          N  
ATOM   9874  CA  THR A 631     188.849 208.449 151.197  1.00 15.720          C  
ATOM   9875  C   THR A 631     190.046 209.005 151.937  1.00 15.880          C  
ATOM   9876  O   THR A 631     190.742 209.879 151.423  1.00 16.190          O  
ATOM   9877  CB  THR A 631     189.328 207.577 150.013  1.00 21.980          C  
ATOM   9878  OG1 THR A 631     188.194 206.995 149.363  1.00 21.980          O  
ATOM   9879  CG2 THR A 631     190.267 206.452 150.504  1.00 21.980          C  
ATOM   9880  H   THR A 631     188.364 210.203 150.083  1.00 18.790          H  
ATOM   9881  HA  THR A 631     188.287 207.817 151.883  1.00 18.860          H  
ATOM   9882  HB  THR A 631     189.864 208.200 149.297  1.00 26.380          H  
ATOM   9883  HG1 THR A 631     187.669 207.690 148.954  1.00 26.380          H  
ATOM   9884 1HG2 THR A 631     190.579 205.856 149.652  1.00 26.380          H  
ATOM   9885 2HG2 THR A 631     191.151 206.871 150.983  1.00 26.380          H  
ATOM   9886 3HG2 THR A 631     189.742 205.815 151.213  1.00 26.380          H  
ATOM   9887  N   LYS A 632     190.293 208.500 153.141  1.00 15.830          N  
ATOM   9888  CA  LYS A 632     191.424 208.980 153.926  1.00 16.130          C  
ATOM   9889  C   LYS A 632     192.609 208.016 153.918  1.00 15.730          C  
ATOM   9890  O   LYS A 632     193.761 208.449 153.946  1.00 15.450          O  
ATOM   9891  CB  LYS A 632     190.984 209.248 155.361  1.00 22.460          C  
ATOM   9892  CG  LYS A 632     190.002 210.406 155.497  1.00 22.460          C  
ATOM   9893  CD  LYS A 632     189.610 210.641 156.950  1.00 22.460          C  
ATOM   9894  CE  LYS A 632     188.634 211.806 157.083  1.00 22.460          C  
ATOM   9895  NZ  LYS A 632     188.210 212.022 158.498  1.00 22.460          N  
ATOM   9896  H   LYS A 632     189.671 207.794 153.508  1.00 19.000          H  
ATOM   9897  HA  LYS A 632     191.769 209.919 153.494  1.00 19.360          H  
ATOM   9898 1HB  LYS A 632     190.520 208.353 155.774  1.00 26.950          H  
ATOM   9899 2HB  LYS A 632     191.861 209.471 155.971  1.00 26.950          H  
ATOM   9900 1HG  LYS A 632     190.460 211.311 155.096  1.00 26.950          H  
ATOM   9901 2HG  LYS A 632     189.106 210.190 154.913  1.00 26.950          H  
ATOM   9902 1HD  LYS A 632     189.143 209.740 157.351  1.00 26.950          H  
ATOM   9903 2HD  LYS A 632     190.502 210.859 157.537  1.00 26.950          H  
ATOM   9904 1HE  LYS A 632     189.111 212.713 156.715  1.00 26.950          H  
ATOM   9905 2HE  LYS A 632     187.750 211.601 156.477  1.00 26.950          H  
ATOM   9906 1HZ  LYS A 632     187.566 212.800 158.542  1.00 26.950          H  
ATOM   9907 2HZ  LYS A 632     187.755 211.190 158.847  1.00 26.950          H  
ATOM   9908 3HZ  LYS A 632     189.020 212.225 159.067  1.00 26.950          H  
ATOM   9909  N   GLU A 633     192.336 206.711 153.896  1.00 15.810          N  
ATOM   9910  CA  GLU A 633     193.410 205.727 153.950  1.00 15.630          C  
ATOM   9911  C   GLU A 633     193.185 204.597 152.957  1.00 15.190          C  
ATOM   9912  O   GLU A 633     192.067 204.096 152.804  1.00 15.520          O  
ATOM   9913  CB  GLU A 633     193.550 205.145 155.366  1.00 21.950          C  
ATOM   9914  CG  GLU A 633     193.954 206.159 156.456  1.00 21.950          C  
ATOM   9915  CD  GLU A 633     194.133 205.530 157.825  1.00 21.950          C  
ATOM   9916  OE1 GLU A 633     193.903 204.352 157.946  1.00 21.950          O  
ATOM   9917  OE2 GLU A 633     194.501 206.230 158.742  1.00 21.950          O  
ATOM   9918  H   GLU A 633     191.381 206.397 153.857  1.00 18.970          H  
ATOM   9919  HA  GLU A 633     194.346 206.219 153.686  1.00 18.760          H  
ATOM   9920 1HB  GLU A 633     192.604 204.696 155.666  1.00 26.340          H  
ATOM   9921 2HB  GLU A 633     194.298 204.349 155.356  1.00 26.340          H  
ATOM   9922 1HG  GLU A 633     194.883 206.644 156.159  1.00 26.340          H  
ATOM   9923 2HG  GLU A 633     193.186 206.926 156.526  1.00 26.340          H  
ATOM   9924  N   ILE A 634     194.272 204.194 152.299  1.00 14.580          N  
ATOM   9925  CA  ILE A 634     194.286 203.093 151.345  1.00 14.260          C  
ATOM   9926  C   ILE A 634     195.360 202.082 151.736  1.00 14.190          C  
ATOM   9927  O   ILE A 634     196.524 202.438 151.900  1.00 13.850          O  
ATOM   9928  CB  ILE A 634     194.516 203.617 149.903  1.00 20.090          C  
ATOM   9929  CG1 ILE A 634     193.358 204.595 149.531  1.00 20.090          C  
ATOM   9930  CG2 ILE A 634     194.627 202.440 148.897  1.00 20.090          C  
ATOM   9931  CD1 ILE A 634     193.542 205.359 148.238  1.00 20.090          C  
ATOM   9932  H   ILE A 634     195.141 204.675 152.489  1.00 17.500          H  
ATOM   9933  HA  ILE A 634     193.320 202.592 151.377  1.00 17.110          H  
ATOM   9934  HB  ILE A 634     195.442 204.191 149.874  1.00 24.110          H  
ATOM   9935 1HG1 ILE A 634     192.429 204.029 149.477  1.00 24.110          H  
ATOM   9936 2HG1 ILE A 634     193.263 205.336 150.314  1.00 24.110          H  
ATOM   9937 1HG2 ILE A 634     194.800 202.817 147.896  1.00 24.110          H  
ATOM   9938 2HG2 ILE A 634     195.459 201.816 149.165  1.00 24.110          H  
ATOM   9939 3HG2 ILE A 634     193.705 201.855 148.906  1.00 24.110          H  
ATOM   9940 1HD1 ILE A 634     192.684 206.017 148.089  1.00 24.110          H  
ATOM   9941 2HD1 ILE A 634     194.451 205.957 148.294  1.00 24.110          H  
ATOM   9942 3HD1 ILE A 634     193.611 204.678 147.399  1.00 24.110          H  
ATOM   9943  N   GLU A 635     194.958 200.819 151.858  1.00 14.660          N  
ATOM   9944  CA  GLU A 635     195.832 199.710 152.249  1.00 14.790          C  
ATOM   9945  C   GLU A 635     196.087 198.719 151.113  1.00 14.270          C  
ATOM   9946  O   GLU A 635     196.416 197.556 151.364  1.00 14.470          O  
ATOM   9947  CB  GLU A 635     195.196 198.934 153.399  1.00 20.650          C  
ATOM   9948  CG  GLU A 635     194.989 199.694 154.688  1.00 20.650          C  
ATOM   9949  CD  GLU A 635     194.396 198.801 155.746  1.00 20.650          C  
ATOM   9950  OE1 GLU A 635     194.062 197.691 155.413  1.00 20.650          O  
ATOM   9951  OE2 GLU A 635     194.283 199.215 156.872  1.00 20.650          O  
ATOM   9952  H   GLU A 635     193.980 200.622 151.695  1.00 17.590          H  
ATOM   9953  HA  GLU A 635     196.790 200.120 152.570  1.00 17.750          H  
ATOM   9954 1HB  GLU A 635     194.231 198.566 153.079  1.00 24.780          H  
ATOM   9955 2HB  GLU A 635     195.807 198.077 153.630  1.00 24.780          H  
ATOM   9956 1HG  GLU A 635     195.947 200.081 155.034  1.00 24.780          H  
ATOM   9957 2HG  GLU A 635     194.325 200.539 154.507  1.00 24.780          H  
ATOM   9958  N   ILE A 636     195.880 199.149 149.876  1.00 13.750          N  
ATOM   9959  CA  ILE A 636     195.997 198.255 148.731  1.00 13.390          C  
ATOM   9960  C   ILE A 636     197.134 198.521 147.747  1.00 13.490          C  
ATOM   9961  O   ILE A 636     197.326 199.629 147.245  1.00 13.600          O  
ATOM   9962  CB  ILE A 636     194.670 198.224 147.939  1.00 18.890          C  
ATOM   9963  CG1 ILE A 636     193.532 197.706 148.865  1.00 18.890          C  
ATOM   9964  CG2 ILE A 636     194.809 197.305 146.674  1.00 18.890          C  
ATOM   9965  CD1 ILE A 636     192.145 197.876 148.298  1.00 18.890          C  
ATOM   9966  H   ILE A 636     195.635 200.116 149.735  1.00 16.500          H  
ATOM   9967  HA  ILE A 636     196.150 197.255 149.121  1.00 16.070          H  
ATOM   9968  HB  ILE A 636     194.411 199.235 147.625  1.00 22.670          H  
ATOM   9969 1HG1 ILE A 636     193.698 196.649 149.066  1.00 22.670          H  
ATOM   9970 2HG1 ILE A 636     193.563 198.243 149.807  1.00 22.670          H  
ATOM   9971 1HG2 ILE A 636     193.884 197.296 146.125  1.00 22.670          H  
ATOM   9972 2HG2 ILE A 636     195.584 197.675 146.008  1.00 22.670          H  
ATOM   9973 3HG2 ILE A 636     195.056 196.286 146.985  1.00 22.670          H  
ATOM   9974 1HD1 ILE A 636     191.425 197.504 148.994  1.00 22.670          H  
ATOM   9975 2HD1 ILE A 636     191.954 198.934 148.120  1.00 22.670          H  
ATOM   9976 3HD1 ILE A 636     192.038 197.335 147.374  1.00 22.670          H  
ATOM   9977  N   GLN A 637     197.850 197.441 147.462  1.00 13.620          N  
ATOM   9978  CA  GLN A 637     198.915 197.343 146.478  1.00 13.890          C  
ATOM   9979  C   GLN A 637     198.893 195.941 145.905  1.00 13.930          C  
ATOM   9980  O   GLN A 637     198.945 194.977 146.656  1.00 14.080          O  
ATOM   9981  CB  GLN A 637     200.293 197.582 147.094  1.00 19.340          C  
ATOM   9982  CG  GLN A 637     201.442 197.480 146.074  1.00 19.340          C  
ATOM   9983  CD  GLN A 637     202.795 197.714 146.691  1.00 19.340          C  
ATOM   9984  OE1 GLN A 637     202.950 198.615 147.522  1.00 19.340          O  
ATOM   9985  NE2 GLN A 637     203.792 196.908 146.304  1.00 19.340          N  
ATOM   9986  H   GLN A 637     197.612 196.603 147.967  1.00 16.340          H  
ATOM   9987  HA  GLN A 637     198.735 198.057 145.675  1.00 16.670          H  
ATOM   9988 1HB  GLN A 637     200.322 198.573 147.548  1.00 23.210          H  
ATOM   9989 2HB  GLN A 637     200.474 196.851 147.881  1.00 23.210          H  
ATOM   9990 1HG  GLN A 637     201.462 196.475 145.639  1.00 23.210          H  
ATOM   9991 2HG  GLN A 637     201.291 198.220 145.291  1.00 23.210          H  
ATOM   9992 1HE2 GLN A 637     204.705 197.020 146.689  1.00 23.210          H  
ATOM   9993 2HE2 GLN A 637     203.643 196.146 145.611  1.00 23.210          H  
ATOM   9994  N   VAL A 638     198.863 195.802 144.591  1.00 13.970          N  
ATOM   9995  CA  VAL A 638     198.878 194.462 144.015  1.00 14.190          C  
ATOM   9996  C   VAL A 638     200.101 194.285 143.150  1.00 14.500          C  
ATOM   9997  O   VAL A 638     200.371 195.089 142.259  1.00 14.770          O  
ATOM   9998  CB  VAL A 638     197.588 194.163 143.227  1.00 19.780          C  
ATOM   9999  CG1 VAL A 638     197.661 192.746 142.586  1.00 19.780          C  
ATOM  10000  CG2 VAL A 638     196.394 194.238 144.198  1.00 19.780          C  
ATOM  10001  H   VAL A 638     198.830 196.618 143.995  1.00 16.760          H  
ATOM  10002  HA  VAL A 638     198.942 193.732 144.822  1.00 17.030          H  
ATOM  10003  HB  VAL A 638     197.471 194.889 142.423  1.00 23.730          H  
ATOM  10004 1HG1 VAL A 638     196.742 192.549 142.037  1.00 23.730          H  
ATOM  10005 2HG1 VAL A 638     198.498 192.675 141.901  1.00 23.730          H  
ATOM  10006 3HG1 VAL A 638     197.781 191.995 143.372  1.00 23.730          H  
ATOM  10007 1HG2 VAL A 638     195.480 194.026 143.655  1.00 23.730          H  
ATOM  10008 2HG2 VAL A 638     196.529 193.504 144.991  1.00 23.730          H  
ATOM  10009 3HG2 VAL A 638     196.335 195.232 144.634  1.00 23.730          H  
ATOM  10010  N   ASP A 639     200.839 193.235 143.447  1.00 14.620          N  
ATOM  10011  CA  ASP A 639     202.058 192.902 142.739  1.00 15.050          C  
ATOM  10012  C   ASP A 639     201.816 191.911 141.603  1.00 15.060          C  
ATOM  10013  O   ASP A 639     201.327 190.801 141.822  1.00 15.200          O  
ATOM  10014  CB  ASP A 639     203.084 192.356 143.727  1.00 20.900          C  
ATOM  10015  CG  ASP A 639     203.599 193.440 144.724  1.00 20.900          C  
ATOM  10016  OD1 ASP A 639     203.661 194.612 144.380  1.00 20.900          O  
ATOM  10017  OD2 ASP A 639     203.910 193.074 145.826  1.00 20.900          O  
ATOM  10018  H   ASP A 639     200.532 192.650 144.215  1.00 17.540          H  
ATOM  10019  HA  ASP A 639     202.460 193.817 142.303  1.00 18.060          H  
ATOM  10020 1HB  ASP A 639     202.643 191.535 144.293  1.00 25.080          H  
ATOM  10021 2HB  ASP A 639     203.935 191.954 143.176  1.00 25.080          H  
ATOM  10022  N   TRP A 640     202.137 192.319 140.383  1.00 15.070          N  
ATOM  10023  CA  TRP A 640     201.945 191.466 139.219  1.00 15.200          C  
ATOM  10024  C   TRP A 640     202.964 191.806 138.131  1.00 15.810          C  
ATOM  10025  O   TRP A 640     203.550 192.890 138.134  1.00 16.010          O  
ATOM  10026  CB  TRP A 640     200.486 191.575 138.740  1.00 21.230          C  
ATOM  10027  CG  TRP A 640     200.051 192.961 138.367  1.00 21.230          C  
ATOM  10028  CD1 TRP A 640     199.636 193.926 139.223  1.00 21.230          C  
ATOM  10029  CD2 TRP A 640     199.953 193.535 137.052  1.00 21.230          C  
ATOM  10030  NE1 TRP A 640     199.312 195.056 138.539  1.00 21.230          N  
ATOM  10031  CE2 TRP A 640     199.500 194.837 137.208  1.00 21.230          C  
ATOM  10032  CE3 TRP A 640     200.203 193.060 135.792  1.00 21.230          C  
ATOM  10033  CZ2 TRP A 640     199.304 195.678 136.129  1.00 21.230          C  
ATOM  10034  CZ3 TRP A 640     200.016 193.886 134.704  1.00 21.230          C  
ATOM  10035  CH2 TRP A 640     199.578 195.168 134.865  1.00 21.230          C  
ATOM  10036  H   TRP A 640     202.524 193.246 140.257  1.00 18.080          H  
ATOM  10037  HA  TRP A 640     202.115 190.432 139.520  1.00 18.240          H  
ATOM  10038 1HB  TRP A 640     200.339 190.931 137.876  1.00 25.470          H  
ATOM  10039 2HB  TRP A 640     199.822 191.216 139.528  1.00 25.470          H  
ATOM  10040  HD1 TRP A 640     199.580 193.820 140.294  1.00 25.470          H  
ATOM  10041  HE1 TRP A 640     198.984 195.916 138.954  1.00 25.470          H  
ATOM  10042  HE3 TRP A 640     200.532 192.052 135.668  1.00 25.470          H  
ATOM  10043  HZ2 TRP A 640     198.950 196.702 136.248  1.00 25.470          H  
ATOM  10044  HZ3 TRP A 640     200.227 193.479 133.715  1.00 25.470          H  
ATOM  10045  HH2 TRP A 640     199.437 195.799 133.989  1.00 25.470          H  
ATOM  10046  N   ASN A 641     203.190 190.862 137.220  1.00 16.250          N  
ATOM  10047  CA  ASN A 641     204.127 191.050 136.116  1.00 16.980          C  
ATOM  10048  C   ASN A 641     203.429 191.492 134.845  1.00 17.020          C  
ATOM  10049  O   ASN A 641     202.278 191.149 134.617  1.00 17.570          O  
ATOM  10050  CB  ASN A 641     204.897 189.770 135.871  1.00 23.480          C  
ATOM  10051  CG  ASN A 641     205.787 189.408 137.023  1.00 23.480          C  
ATOM  10052  OD1 ASN A 641     206.440 190.271 137.618  1.00 23.480          O  
ATOM  10053  ND2 ASN A 641     205.829 188.144 137.353  1.00 23.480          N  
ATOM  10054  H   ASN A 641     202.683 189.990 137.285  1.00 19.500          H  
ATOM  10055  HA  ASN A 641     204.831 191.838 136.388  1.00 20.380          H  
ATOM  10056 1HB  ASN A 641     204.196 188.950 135.691  1.00 28.180          H  
ATOM  10057 2HB  ASN A 641     205.506 189.874 134.974  1.00 28.180          H  
ATOM  10058 1HD2 ASN A 641     206.407 187.844 138.113  1.00 28.180          H  
ATOM  10059 2HD2 ASN A 641     205.289 187.471 136.843  1.00 28.180          H  
ATOM  10060  N   SER A 642     204.160 192.165 133.959  1.00 16.580          N  
ATOM  10061  CA  SER A 642     203.615 192.599 132.669  1.00 16.730          C  
ATOM  10062  C   SER A 642     203.210 191.442 131.751  1.00 16.570          C  
ATOM  10063  O   SER A 642     202.447 191.625 130.797  1.00 16.200          O  
ATOM  10064  CB  SER A 642     204.634 193.467 131.963  1.00 23.360          C  
ATOM  10065  OG  SER A 642     205.771 192.721 131.623  1.00 23.360          O  
ATOM  10066  H   SER A 642     205.114 192.413 134.184  1.00 19.900          H  
ATOM  10067  HA  SER A 642     202.725 193.198 132.866  1.00 20.080          H  
ATOM  10068 1HB  SER A 642     204.188 193.886 131.061  1.00 28.030          H  
ATOM  10069 2HB  SER A 642     204.917 194.299 132.606  1.00 28.030          H  
ATOM  10070  HG  SER A 642     206.351 193.324 131.145  1.00 28.030          H  
ATOM  10071  N   GLU A 643     203.730 190.256 132.040  1.00 16.990          N  
ATOM  10072  CA  GLU A 643     203.422 189.060 131.287  1.00 17.040          C  
ATOM  10073  C   GLU A 643     203.166 187.902 132.271  1.00 16.570          C  
ATOM  10074  O   GLU A 643     203.996 187.668 133.152  1.00 16.990          O  
ATOM  10075  CB  GLU A 643     204.581 188.709 130.349  1.00 23.840          C  
ATOM  10076  CG  GLU A 643     204.326 187.504 129.463  1.00 23.840          C  
ATOM  10077  CD  GLU A 643     205.441 187.205 128.529  1.00 23.840          C  
ATOM  10078  OE1 GLU A 643     206.406 187.927 128.523  1.00 23.840          O  
ATOM  10079  OE2 GLU A 643     205.329 186.246 127.809  1.00 23.840          O  
ATOM  10080  H   GLU A 643     204.349 190.201 132.831  1.00 20.390          H  
ATOM  10081  HA  GLU A 643     202.562 189.279 130.682  1.00 20.450          H  
ATOM  10082 1HB  GLU A 643     204.794 189.563 129.706  1.00 28.600          H  
ATOM  10083 2HB  GLU A 643     205.476 188.510 130.938  1.00 28.600          H  
ATOM  10084 1HG  GLU A 643     204.153 186.628 130.087  1.00 28.600          H  
ATOM  10085 2HG  GLU A 643     203.430 187.691 128.880  1.00 28.600          H  
ATOM  10086  N   LEU A 644     202.047 187.160 132.141  1.00 15.850          N  
ATOM  10087  CA  LEU A 644     201.004 187.363 131.136  1.00 15.380          C  
ATOM  10088  C   LEU A 644     200.160 188.580 131.529  1.00 14.460          C  
ATOM  10089  O   LEU A 644     200.020 188.839 132.721  1.00 13.960          O  
ATOM  10090  CB  LEU A 644     200.101 186.126 131.058  1.00 21.720          C  
ATOM  10091  CG  LEU A 644     200.767 184.799 130.607  1.00 21.720          C  
ATOM  10092  CD1 LEU A 644     199.740 183.684 130.718  1.00 21.720          C  
ATOM  10093  CD2 LEU A 644     201.279 184.912 129.163  1.00 21.720          C  
ATOM  10094  H   LEU A 644     201.918 186.411 132.804  1.00 19.020          H  
ATOM  10095  HA  LEU A 644     201.473 187.493 130.184  1.00 18.460          H  
ATOM  10096 1HB  LEU A 644     199.676 185.957 132.047  1.00 26.060          H  
ATOM  10097 2HB  LEU A 644     199.276 186.334 130.374  1.00 26.060          H  
ATOM  10098  HG  LEU A 644     201.601 184.562 131.267  1.00 26.060          H  
ATOM  10099 1HD1 LEU A 644     200.194 182.739 130.419  1.00 26.060          H  
ATOM  10100 2HD1 LEU A 644     199.394 183.606 131.749  1.00 26.060          H  
ATOM  10101 3HD1 LEU A 644     198.893 183.899 130.068  1.00 26.060          H  
ATOM  10102 1HD2 LEU A 644     201.729 183.964 128.869  1.00 26.060          H  
ATOM  10103 2HD2 LEU A 644     200.448 185.137 128.496  1.00 26.060          H  
ATOM  10104 3HD2 LEU A 644     202.025 185.685 129.076  1.00 26.060          H  
ATOM  10105  N   PRO A 645     199.620 189.354 130.567  1.00 14.320          N  
ATOM  10106  CA  PRO A 645     198.745 190.492 130.794  1.00 13.600          C  
ATOM  10107  C   PRO A 645     197.499 190.095 131.557  1.00 12.500          C  
ATOM  10108  O   PRO A 645     196.994 188.984 131.390  1.00 12.210          O  
ATOM  10109  CB  PRO A 645     198.374 190.932 129.373  1.00 20.400          C  
ATOM  10110  CG  PRO A 645     199.501 190.434 128.507  1.00 20.400          C  
ATOM  10111  CD  PRO A 645     199.929 189.127 129.127  1.00 20.400          C  
ATOM  10112  HA  PRO A 645     199.305 191.276 131.329  1.00 16.320          H  
ATOM  10113 1HB  PRO A 645     197.396 190.508 129.096  1.00 24.480          H  
ATOM  10114 2HB  PRO A 645     198.267 192.025 129.339  1.00 24.480          H  
ATOM  10115 1HG  PRO A 645     199.164 190.326 127.465  1.00 24.480          H  
ATOM  10116 2HG  PRO A 645     200.321 191.175 128.502  1.00 24.480          H  
ATOM  10117 1HD  PRO A 645     199.358 188.278 128.725  1.00 24.480          H  
ATOM  10118 2HD  PRO A 645     200.999 189.061 128.921  1.00 24.480          H  
ATOM  10119  N   VAL A 646     196.996 191.013 132.367  1.00 12.030          N  
ATOM  10120  CA  VAL A 646     195.782 190.779 133.132  1.00 11.070          C  
ATOM  10121  C   VAL A 646     194.558 191.026 132.260  1.00 10.190          C  
ATOM  10122  O   VAL A 646     194.420 192.098 131.672  1.00 10.330          O  
ATOM  10123  CB  VAL A 646     195.744 191.711 134.366  1.00 15.880          C  
ATOM  10124  CG1 VAL A 646     194.429 191.524 135.143  1.00 15.880          C  
ATOM  10125  CG2 VAL A 646     196.958 191.419 135.265  1.00 15.880          C  
ATOM  10126  H   VAL A 646     197.469 191.902 132.446  1.00 14.440          H  
ATOM  10127  HA  VAL A 646     195.774 189.741 133.468  1.00 13.280          H  
ATOM  10128  HB  VAL A 646     195.782 192.747 134.031  1.00 19.060          H  
ATOM  10129 1HG1 VAL A 646     194.416 192.197 135.999  1.00 19.060          H  
ATOM  10130 2HG1 VAL A 646     193.574 191.748 134.508  1.00 19.060          H  
ATOM  10131 3HG1 VAL A 646     194.353 190.496 135.493  1.00 19.060          H  
ATOM  10132 1HG2 VAL A 646     196.948 192.087 136.129  1.00 19.060          H  
ATOM  10133 2HG2 VAL A 646     196.919 190.385 135.604  1.00 19.060          H  
ATOM  10134 3HG2 VAL A 646     197.877 191.574 134.704  1.00 19.060          H  
ATOM  10135  N   LYS A 647     193.678 190.037 132.174  1.00  9.460          N  
ATOM  10136  CA  LYS A 647     192.464 190.168 131.383  1.00  8.680          C  
ATOM  10137  C   LYS A 647     191.381 190.844 132.208  1.00  7.700          C  
ATOM  10138  O   LYS A 647     191.109 190.427 133.336  1.00  7.400          O  
ATOM  10139  CB  LYS A 647     191.988 188.797 130.898  1.00 12.460          C  
ATOM  10140  CG  LYS A 647     190.770 188.829 129.974  1.00 12.460          C  
ATOM  10141  CD  LYS A 647     190.415 187.426 129.480  1.00 12.460          C  
ATOM  10142  CE  LYS A 647     189.198 187.445 128.564  1.00 12.460          C  
ATOM  10143  NZ  LYS A 647     188.842 186.078 128.081  1.00 12.460          N  
ATOM  10144  H   LYS A 647     193.863 189.178 132.672  1.00 11.350          H  
ATOM  10145  HA  LYS A 647     192.673 190.799 130.519  1.00 10.420          H  
ATOM  10146 1HB  LYS A 647     192.800 188.300 130.369  1.00 14.960          H  
ATOM  10147 2HB  LYS A 647     191.733 188.181 131.760  1.00 14.960          H  
ATOM  10148 1HG  LYS A 647     189.911 189.243 130.511  1.00 14.960          H  
ATOM  10149 2HG  LYS A 647     190.981 189.469 129.117  1.00 14.960          H  
ATOM  10150 1HD  LYS A 647     191.263 187.006 128.935  1.00 14.960          H  
ATOM  10151 2HD  LYS A 647     190.204 186.786 130.337  1.00 14.960          H  
ATOM  10152 1HE  LYS A 647     188.350 187.862 129.107  1.00 14.960          H  
ATOM  10153 2HE  LYS A 647     189.411 188.078 127.703  1.00 14.960          H  
ATOM  10154 1HZ  LYS A 647     188.033 186.132 127.478  1.00 14.960          H  
ATOM  10155 2HZ  LYS A 647     189.619 185.687 127.565  1.00 14.960          H  
ATOM  10156 3HZ  LYS A 647     188.631 185.484 128.871  1.00 14.960          H  
ATOM  10157  N   VAL A 648     190.778 191.893 131.657  1.00  7.400          N  
ATOM  10158  CA  VAL A 648     189.722 192.611 132.354  1.00  6.580          C  
ATOM  10159  C   VAL A 648     188.516 192.787 131.443  1.00  5.500          C  
ATOM  10160  O   VAL A 648     188.643 192.692 130.222  1.00  5.650          O  
ATOM  10161  CB  VAL A 648     190.219 193.997 132.828  1.00  9.540          C  
ATOM  10162  CG1 VAL A 648     191.408 193.827 133.776  1.00  9.540          C  
ATOM  10163  CG2 VAL A 648     190.612 194.862 131.629  1.00  9.540          C  
ATOM  10164  H   VAL A 648     191.054 192.178 130.727  1.00  8.880          H  
ATOM  10165  HA  VAL A 648     189.416 192.031 133.225  1.00  7.900          H  
ATOM  10166  HB  VAL A 648     189.420 194.486 133.385  1.00 11.450          H  
ATOM  10167 1HG1 VAL A 648     191.738 194.803 134.127  1.00 11.450          H  
ATOM  10168 2HG1 VAL A 648     191.111 193.214 134.627  1.00 11.450          H  
ATOM  10169 3HG1 VAL A 648     192.229 193.342 133.250  1.00 11.450          H  
ATOM  10170 1HG2 VAL A 648     190.951 195.835 131.982  1.00 11.450          H  
ATOM  10171 2HG2 VAL A 648     191.418 194.377 131.080  1.00 11.450          H  
ATOM  10172 3HG2 VAL A 648     189.757 195.002 130.966  1.00 11.450          H  
ATOM  10173  N   ASN A 649     187.363 193.076 132.038  1.00  4.720          N  
ATOM  10174  CA  ASN A 649     186.142 193.355 131.292  1.00  3.900          C  
ATOM  10175  C   ASN A 649     185.135 194.036 132.213  1.00  3.110          C  
ATOM  10176  O   ASN A 649     185.410 194.264 133.392  1.00  3.340          O  
ATOM  10177  CB  ASN A 649     185.579 192.070 130.674  1.00  5.790          C  
ATOM  10178  CG  ASN A 649     184.837 192.301 129.347  1.00  5.790          C  
ATOM  10179  OD1 ASN A 649     184.056 193.247 129.225  1.00  5.790          O  
ATOM  10180  ND2 ASN A 649     185.090 191.474 128.369  1.00  5.790          N  
ATOM  10181  H   ASN A 649     187.335 193.118 133.048  1.00  5.660          H  
ATOM  10182  HA  ASN A 649     186.372 194.056 130.486  1.00  4.680          H  
ATOM  10183 1HB  ASN A 649     186.382 191.355 130.502  1.00  6.950          H  
ATOM  10184 2HB  ASN A 649     184.881 191.611 131.380  1.00  6.950          H  
ATOM  10185 1HD2 ASN A 649     184.643 191.612 127.483  1.00  6.950          H  
ATOM  10186 2HD2 ASN A 649     185.742 190.727 128.497  1.00  6.950          H  
ATOM  10187  N   VAL A 650     183.975 194.344 131.672  1.00  2.600          N  
ATOM  10188  CA  VAL A 650     182.878 194.913 132.418  1.00  2.190          C  
ATOM  10189  C   VAL A 650     182.244 193.731 133.105  1.00  1.550          C  
ATOM  10190  O   VAL A 650     181.980 192.736 132.414  1.00  1.890          O  
ATOM  10191  CB  VAL A 650     181.868 195.529 131.474  1.00  3.230          C  
ATOM  10192  CG1 VAL A 650     180.601 196.098 132.208  1.00  3.230          C  
ATOM  10193  CG2 VAL A 650     182.528 196.530 130.680  1.00  3.230          C  
ATOM  10194  H   VAL A 650     183.846 194.119 130.692  1.00  3.120          H  
ATOM  10195  HA  VAL A 650     183.262 195.658 133.101  1.00  2.630          H  
ATOM  10196  HB  VAL A 650     181.551 194.778 130.857  1.00  3.880          H  
ATOM  10197 1HG1 VAL A 650     179.905 196.495 131.477  1.00  3.880          H  
ATOM  10198 2HG1 VAL A 650     180.120 195.320 132.753  1.00  3.880          H  
ATOM  10199 3HG1 VAL A 650     180.847 196.877 132.871  1.00  3.880          H  
ATOM  10200 1HG2 VAL A 650     181.838 196.914 129.965  1.00  3.880          H  
ATOM  10201 2HG2 VAL A 650     182.885 197.319 131.313  1.00  3.880          H  
ATOM  10202 3HG2 VAL A 650     183.352 196.080 130.161  1.00  3.880          H  
ATOM  10203  N   PRO A 651     181.987 193.780 134.434  1.00  1.160          N  
ATOM  10204  CA  PRO A 651     181.412 192.694 135.192  1.00  1.010          C  
ATOM  10205  C   PRO A 651     180.229 192.080 134.479  1.00  0.860          C  
ATOM  10206  O   PRO A 651     180.109 190.865 134.405  1.00  0.960          O  
ATOM  10207  CB  PRO A 651     180.987 193.402 136.476  1.00  1.520          C  
ATOM  10208  CG  PRO A 651     181.995 194.514 136.639  1.00  1.520          C  
ATOM  10209  CD  PRO A 651     182.270 194.997 135.236  1.00  1.520          C  
ATOM  10210  HA  PRO A 651     182.189 191.935 135.389  1.00  1.210          H  
ATOM  10211 1HB  PRO A 651     179.966 193.780 136.351  1.00  1.820          H  
ATOM  10212 2HB  PRO A 651     180.974 192.690 137.314  1.00  1.820          H  
ATOM  10213 1HG  PRO A 651     181.589 195.309 137.285  1.00  1.820          H  
ATOM  10214 2HG  PRO A 651     182.903 194.134 137.134  1.00  1.820          H  
ATOM  10215 1HD  PRO A 651     181.609 195.828 134.970  1.00  1.820          H  
ATOM  10216 2HD  PRO A 651     183.339 195.263 135.188  1.00  1.820          H  
ATOM  10217  N   LYS A 652     179.432 192.909 133.818  1.00  0.790          N  
ATOM  10218  CA  LYS A 652     178.293 192.388 133.110  1.00  0.700          C  
ATOM  10219  C   LYS A 652     178.307 192.618 131.605  1.00  0.750          C  
ATOM  10220  O   LYS A 652     177.283 192.964 131.028  1.00  1.320          O  
ATOM  10221  CB  LYS A 652     177.037 193.055 133.633  1.00  1.020          C  
ATOM  10222  CG  LYS A 652     177.138 194.607 133.559  1.00  1.020          C  
ATOM  10223  CD  LYS A 652     175.806 195.268 133.638  1.00  1.020          C  
ATOM  10224  CE  LYS A 652     175.233 195.384 132.223  1.00  1.020          C  
ATOM  10225  NZ  LYS A 652     173.924 195.994 132.204  1.00  1.020          N  
ATOM  10226  H   LYS A 652     179.567 193.902 133.872  1.00  0.950          H  
ATOM  10227  HA  LYS A 652     178.234 191.313 133.282  1.00  0.840          H  
ATOM  10228 1HB  LYS A 652     176.166 192.708 133.077  1.00  1.220          H  
ATOM  10229 2HB  LYS A 652     176.890 192.766 134.672  1.00  1.220          H  
ATOM  10230 1HG  LYS A 652     177.744 194.957 134.390  1.00  1.220          H  
ATOM  10231 2HG  LYS A 652     177.621 194.914 132.636  1.00  1.220          H  
ATOM  10232 1HD  LYS A 652     175.131 194.665 134.235  1.00  1.220          H  
ATOM  10233 2HD  LYS A 652     175.894 196.255 134.087  1.00  1.220          H  
ATOM  10234 1HE  LYS A 652     175.910 195.994 131.629  1.00  1.220          H  
ATOM  10235 2HE  LYS A 652     175.159 194.396 131.771  1.00  1.220          H  
ATOM  10236 1HZ  LYS A 652     173.609 196.044 131.248  1.00  1.220          H  
ATOM  10237 2HZ  LYS A 652     173.324 195.363 132.754  1.00  1.220          H  
ATOM  10238 3HZ  LYS A 652     173.937 196.919 132.612  1.00  1.220          H  
ATOM  10239  N   VAL A 653     179.409 192.303 130.955  1.00  0.620          N  
ATOM  10240  CA  VAL A 653     179.444 192.278 129.490  1.00  0.640          C  
ATOM  10241  C   VAL A 653     179.514 190.889 128.891  1.00  0.530          C  
ATOM  10242  O   VAL A 653     178.855 190.673 127.882  1.00  0.560          O  
ATOM  10243  CB  VAL A 653     180.436 193.257 128.843  1.00  0.890          C  
ATOM  10244  CG1 VAL A 653     180.603 193.000 127.351  1.00  0.890          C  
ATOM  10245  CG2 VAL A 653     179.788 194.648 128.917  1.00  0.890          C  
ATOM  10246  H   VAL A 653     180.258 192.125 131.501  1.00  0.740          H  
ATOM  10247  HA  VAL A 653     178.484 192.674 129.161  1.00  0.770          H  
ATOM  10248  HB  VAL A 653     181.393 193.211 129.340  1.00  1.070          H  
ATOM  10249 1HG1 VAL A 653     181.270 193.757 126.925  1.00  1.070          H  
ATOM  10250 2HG1 VAL A 653     181.034 192.015 127.178  1.00  1.070          H  
ATOM  10251 3HG1 VAL A 653     179.632 193.057 126.861  1.00  1.070          H  
ATOM  10252 1HG2 VAL A 653     180.449 195.388 128.463  1.00  1.070          H  
ATOM  10253 2HG2 VAL A 653     178.843 194.634 128.380  1.00  1.070          H  
ATOM  10254 3HG2 VAL A 653     179.586 194.902 129.924  1.00  1.070          H  
ATOM  10255  N   PRO A 654     180.324 189.943 129.388  1.00  0.500          N  
ATOM  10256  CA  PRO A 654     180.390 188.580 128.888  1.00  0.500          C  
ATOM  10257  C   PRO A 654     179.061 187.805 128.986  1.00  0.450          C  
ATOM  10258  O   PRO A 654     178.903 186.782 128.323  1.00  0.580          O  
ATOM  10259  CB  PRO A 654     181.457 187.943 129.791  1.00  0.750          C  
ATOM  10260  CG  PRO A 654     182.297 189.105 130.279  1.00  0.750          C  
ATOM  10261  CD  PRO A 654     181.318 190.239 130.449  1.00  0.750          C  
ATOM  10262  HA  PRO A 654     180.737 188.606 127.843  1.00  0.600          H  
ATOM  10263 1HB  PRO A 654     180.967 187.393 130.613  1.00  0.900          H  
ATOM  10264 2HB  PRO A 654     182.038 187.205 129.218  1.00  0.900          H  
ATOM  10265 1HG  PRO A 654     182.802 188.844 131.224  1.00  0.900          H  
ATOM  10266 2HG  PRO A 654     183.087 189.338 129.552  1.00  0.900          H  
ATOM  10267 1HD  PRO A 654     180.873 190.175 131.457  1.00  0.900          H  
ATOM  10268 2HD  PRO A 654     181.841 191.185 130.277  1.00  0.900          H  
ATOM  10269  N   ILE A 655     178.136 188.251 129.851  1.00  0.360          N  
ATOM  10270  CA  ILE A 655     176.870 187.541 130.051  1.00  0.360          C  
ATOM  10271  C   ILE A 655     175.623 188.277 129.534  1.00  0.350          C  
ATOM  10272  O   ILE A 655     175.300 189.376 129.977  1.00  0.440          O  
ATOM  10273  CB  ILE A 655     176.680 187.276 131.569  1.00  0.500          C  
ATOM  10274  CG1 ILE A 655     177.949 186.544 132.178  1.00  0.500          C  
ATOM  10275  CG2 ILE A 655     175.385 186.455 131.837  1.00  0.500          C  
ATOM  10276  CD1 ILE A 655     178.288 185.215 131.607  1.00  0.500          C  
ATOM  10277  H   ILE A 655     178.300 189.099 130.370  1.00  0.430          H  
ATOM  10278  HA  ILE A 655     176.918 186.592 129.521  1.00  0.430          H  
ATOM  10279  HB  ILE A 655     176.592 188.235 132.076  1.00  0.600          H  
ATOM  10280 1HG1 ILE A 655     178.813 187.195 132.056  1.00  0.600          H  
ATOM  10281 2HG1 ILE A 655     177.791 186.384 133.234  1.00  0.600          H  
ATOM  10282 1HG2 ILE A 655     175.266 186.308 132.912  1.00  0.600          H  
ATOM  10283 2HG2 ILE A 655     174.529 186.992 131.456  1.00  0.600          H  
ATOM  10284 3HG2 ILE A 655     175.432 185.485 131.343  1.00  0.600          H  
ATOM  10285 1HD1 ILE A 655     179.168 184.825 132.123  1.00  0.600          H  
ATOM  10286 2HD1 ILE A 655     177.459 184.554 131.768  1.00  0.600          H  
ATOM  10287 3HD1 ILE A 655     178.501 185.288 130.545  1.00  0.600          H  
ATOM  10288  N   HIS A 656     174.909 187.614 128.624  1.00  0.320          N  
ATOM  10289  CA  HIS A 656     173.649 188.050 128.024  1.00  0.370          C  
ATOM  10290  C   HIS A 656     172.496 187.521 128.879  1.00  0.310          C  
ATOM  10291  O   HIS A 656     171.549 188.247 129.233  1.00  0.310          O  
ATOM  10292  CB  HIS A 656     173.544 187.498 126.592  1.00  0.500          C  
ATOM  10293  CG  HIS A 656     172.329 187.880 125.832  1.00  0.500          C  
ATOM  10294  ND1 HIS A 656     172.095 189.164 125.385  1.00  0.500          N  
ATOM  10295  CD2 HIS A 656     171.276 187.136 125.421  1.00  0.500          C  
ATOM  10296  CE1 HIS A 656     170.946 189.191 124.730  1.00  0.500          C  
ATOM  10297  NE2 HIS A 656     170.434 187.975 124.737  1.00  0.500          N  
ATOM  10298  H   HIS A 656     175.267 186.717 128.322  1.00  0.380          H  
ATOM  10299  HA  HIS A 656     173.595 189.137 127.999  1.00  0.440          H  
ATOM  10300 1HB  HIS A 656     174.419 187.805 126.021  1.00  0.600          H  
ATOM  10301 2HB  HIS A 656     173.554 186.415 126.627  1.00  0.600          H  
ATOM  10302  HD1 HIS A 656     172.554 189.987 125.718  1.00  0.600          H  
ATOM  10303  HD2 HIS A 656     171.026 186.078 125.536  1.00  0.600          H  
ATOM  10304  HE1 HIS A 656     170.578 190.119 124.295  1.00  0.600          H  
ATOM  10305  N   SER A 657     172.591 186.229 129.177  1.00  0.280          N  
ATOM  10306  CA  SER A 657     171.572 185.543 129.953  1.00  0.250          C  
ATOM  10307  C   SER A 657     172.108 184.294 130.628  1.00  0.240          C  
ATOM  10308  O   SER A 657     173.202 183.793 130.313  1.00  0.250          O  
ATOM  10309  CB  SER A 657     170.370 185.176 129.098  1.00  0.360          C  
ATOM  10310  OG  SER A 657     170.691 184.216 128.169  1.00  0.360          O  
ATOM  10311  H   SER A 657     173.410 185.720 128.842  1.00  0.340          H  
ATOM  10312  HA  SER A 657     171.227 186.216 130.738  1.00  0.300          H  
ATOM  10313 1HB  SER A 657     169.571 184.804 129.735  1.00  0.430          H  
ATOM  10314 2HB  SER A 657     169.995 186.064 128.591  1.00  0.430          H  
ATOM  10315  HG  SER A 657     169.871 184.001 127.720  1.00  0.430          H  
ATOM  10316  N   LEU A 658     171.324 183.832 131.589  1.00  0.240          N  
ATOM  10317  CA  LEU A 658     171.545 182.625 132.357  1.00  0.250          C  
ATOM  10318  C   LEU A 658     170.391 181.640 132.202  1.00  0.250          C  
ATOM  10319  O   LEU A 658     169.224 182.005 132.357  1.00  0.280          O  
ATOM  10320  CB  LEU A 658     171.718 183.023 133.836  1.00  0.350          C  
ATOM  10321  CG  LEU A 658     171.809 181.900 134.918  1.00  0.350          C  
ATOM  10322  CD1 LEU A 658     173.099 181.044 134.743  1.00  0.350          C  
ATOM  10323  CD2 LEU A 658     171.773 182.592 136.292  1.00  0.350          C  
ATOM  10324  H   LEU A 658     170.479 184.370 131.788  1.00  0.290          H  
ATOM  10325  HA  LEU A 658     172.456 182.149 131.997  1.00  0.300          H  
ATOM  10326 1HB  LEU A 658     172.627 183.616 133.914  1.00  0.420          H  
ATOM  10327 2HB  LEU A 658     170.881 183.665 134.102  1.00  0.420          H  
ATOM  10328  HG  LEU A 658     170.951 181.227 134.829  1.00  0.420          H  
ATOM  10329 1HD1 LEU A 658     173.130 180.279 135.519  1.00  0.420          H  
ATOM  10330 2HD1 LEU A 658     173.098 180.560 133.767  1.00  0.420          H  
ATOM  10331 3HD1 LEU A 658     173.977 181.679 134.827  1.00  0.420          H  
ATOM  10332 1HD2 LEU A 658     171.823 181.851 137.077  1.00  0.420          H  
ATOM  10333 2HD2 LEU A 658     172.621 183.268 136.376  1.00  0.420          H  
ATOM  10334 3HD2 LEU A 658     170.851 183.160 136.394  1.00  0.420          H  
ATOM  10335  N   VAL A 659     170.718 180.398 131.891  1.00  0.220          N  
ATOM  10336  CA  VAL A 659     169.731 179.339 131.761  1.00  0.220          C  
ATOM  10337  C   VAL A 659     169.912 178.354 132.903  1.00  0.210          C  
ATOM  10338  O   VAL A 659     171.012 177.851 133.127  1.00  0.250          O  
ATOM  10339  CB  VAL A 659     169.857 178.644 130.389  1.00  0.310          C  
ATOM  10340  CG1 VAL A 659     168.883 177.479 130.274  1.00  0.310          C  
ATOM  10341  CG2 VAL A 659     169.566 179.661 129.289  1.00  0.310          C  
ATOM  10342  H   VAL A 659     171.708 180.178 131.746  1.00  0.260          H  
ATOM  10343  HA  VAL A 659     168.734 179.772 131.838  1.00  0.260          H  
ATOM  10344  HB  VAL A 659     170.859 178.264 130.276  1.00  0.370          H  
ATOM  10345 1HG1 VAL A 659     168.996 177.007 129.297  1.00  0.370          H  
ATOM  10346 2HG1 VAL A 659     169.097 176.744 131.052  1.00  0.370          H  
ATOM  10347 3HG1 VAL A 659     167.859 177.844 130.387  1.00  0.370          H  
ATOM  10348 1HG2 VAL A 659     169.665 179.185 128.321  1.00  0.370          H  
ATOM  10349 2HG2 VAL A 659     168.558 180.044 129.402  1.00  0.370          H  
ATOM  10350 3HG2 VAL A 659     170.271 180.484 129.362  1.00  0.370          H  
ATOM  10351  N   LEU A 660     168.846 178.130 133.655  1.00  0.180          N  
ATOM  10352  CA  LEU A 660     168.874 177.265 134.816  1.00  0.170          C  
ATOM  10353  C   LEU A 660     168.243 175.896 134.597  1.00  0.170          C  
ATOM  10354  O   LEU A 660     167.010 175.731 134.638  1.00  0.180          O  
ATOM  10355  CB  LEU A 660     168.114 177.960 135.955  1.00  0.240          C  
ATOM  10356  CG  LEU A 660     168.612 179.341 136.420  1.00  0.240          C  
ATOM  10357  CD1 LEU A 660     167.599 179.893 137.395  1.00  0.240          C  
ATOM  10358  CD2 LEU A 660     169.983 179.209 137.091  1.00  0.240          C  
ATOM  10359  H   LEU A 660     167.979 178.613 133.431  1.00  0.220          H  
ATOM  10360  HA  LEU A 660     169.912 177.101 135.101  1.00  0.200          H  
ATOM  10361 1HB  LEU A 660     167.077 178.081 135.652  1.00  0.290          H  
ATOM  10362 2HB  LEU A 660     168.139 177.320 136.810  1.00  0.290          H  
ATOM  10363  HG  LEU A 660     168.682 180.025 135.570  1.00  0.290          H  
ATOM  10364 1HD1 LEU A 660     167.918 180.867 137.750  1.00  0.290          H  
ATOM  10365 2HD1 LEU A 660     166.639 179.987 136.885  1.00  0.290          H  
ATOM  10366 3HD1 LEU A 660     167.496 179.219 138.226  1.00  0.290          H  
ATOM  10367 1HD2 LEU A 660     170.308 180.181 137.434  1.00  0.290          H  
ATOM  10368 2HD2 LEU A 660     169.913 178.533 137.941  1.00  0.290          H  
ATOM  10369 3HD2 LEU A 660     170.705 178.823 136.379  1.00  0.290          H  
ATOM  10370  N   ASP A 661     169.084 174.886 134.435  1.00  0.180          N  
ATOM  10371  CA  ASP A 661     168.611 173.528 134.247  1.00  0.190          C  
ATOM  10372  C   ASP A 661     168.436 172.928 135.608  1.00  0.210          C  
ATOM  10373  O   ASP A 661     169.346 172.328 136.189  1.00  0.430          O  
ATOM  10374  CB  ASP A 661     169.536 172.653 133.398  1.00  0.260          C  
ATOM  10375  CG  ASP A 661     168.939 171.196 133.188  1.00  0.260          C  
ATOM  10376  OD1 ASP A 661     168.014 170.801 133.936  1.00  0.260          O  
ATOM  10377  OD2 ASP A 661     169.445 170.482 132.346  1.00  0.260          O  
ATOM  10378  H   ASP A 661     170.084 175.066 134.464  1.00  0.220          H  
ATOM  10379  HA  ASP A 661     167.635 173.546 133.775  1.00  0.230          H  
ATOM  10380 1HB  ASP A 661     169.686 173.122 132.429  1.00  0.310          H  
ATOM  10381 2HB  ASP A 661     170.507 172.577 133.863  1.00  0.310          H  
ATOM  10382  N   CYS A 662     167.255 173.138 136.130  1.00  0.210          N  
ATOM  10383  CA  CYS A 662     166.897 172.691 137.445  1.00  0.210          C  
ATOM  10384  C   CYS A 662     165.849 171.592 137.314  1.00  0.200          C  
ATOM  10385  O   CYS A 662     164.890 171.516 138.084  1.00  0.280          O  
ATOM  10386  CB  CYS A 662     166.428 173.864 138.278  1.00  0.290          C  
ATOM  10387  SG  CYS A 662     167.689 175.113 138.531  1.00  0.290          S  
ATOM  10388  H   CYS A 662     166.599 173.681 135.568  1.00  0.250          H  
ATOM  10389  HA  CYS A 662     167.778 172.269 137.934  1.00  0.250          H  
ATOM  10390 1HB  CYS A 662     165.583 174.328 137.814  1.00  0.350          H  
ATOM  10391 2HB  CYS A 662     166.148 173.508 139.225  1.00  0.350          H  
ATOM  10392  HG  CYS A 662     168.131 175.070 137.274  1.00  0.350          H  
ATOM  10393  N   GLY A 663     166.043 170.717 136.320  1.00  0.260          N  
ATOM  10394  CA  GLY A 663     165.131 169.597 136.072  1.00  0.250          C  
ATOM  10395  C   GLY A 663     165.044 168.599 137.226  1.00  0.220          C  
ATOM  10396  O   GLY A 663     164.088 167.825 137.327  1.00  0.250          O  
ATOM  10397  H   GLY A 663     166.839 170.845 135.666  1.00  0.310          H  
ATOM  10398 1HA  GLY A 663     164.141 169.993 135.873  1.00  0.300          H  
ATOM  10399 2HA  GLY A 663     165.445 169.079 135.167  1.00  0.300          H  
ATOM  10400  N   ALA A 664     166.033 168.631 138.113  1.00  0.210          N  
ATOM  10401  CA  ALA A 664     166.088 167.753 139.267  1.00  0.230          C  
ATOM  10402  C   ALA A 664     165.211 168.240 140.420  1.00  0.210          C  
ATOM  10403  O   ALA A 664     165.122 167.554 141.438  1.00  0.240          O  
ATOM  10404  CB  ALA A 664     167.514 167.621 139.755  1.00  0.310          C  
ATOM  10405  H   ALA A 664     166.775 169.296 137.954  1.00  0.250          H  
ATOM  10406  HA  ALA A 664     165.718 166.781 138.959  1.00  0.280          H  
ATOM  10407 1HB  ALA A 664     167.549 166.932 140.603  1.00  0.380          H  
ATOM  10408 2HB  ALA A 664     168.146 167.241 138.954  1.00  0.380          H  
ATOM  10409 3HB  ALA A 664     167.847 168.605 140.061  1.00  0.380          H  
ATOM  10410  N   ILE A 665     164.588 169.424 140.307  1.00  0.190          N  
ATOM  10411  CA  ILE A 665     163.763 169.898 141.415  1.00  0.190          C  
ATOM  10412  C   ILE A 665     162.551 169.012 141.598  1.00  0.180          C  
ATOM  10413  O   ILE A 665     161.766 168.836 140.674  1.00  0.180          O  
ATOM  10414  CB  ILE A 665     163.238 171.355 141.217  1.00  0.270          C  
ATOM  10415  CG1 ILE A 665     164.385 172.364 141.223  1.00  0.270          C  
ATOM  10416  CG2 ILE A 665     162.220 171.711 142.309  1.00  0.270          C  
ATOM  10417  CD1 ILE A 665     163.968 173.796 140.790  1.00  0.270          C  
ATOM  10418  H   ILE A 665     164.681 169.981 139.452  1.00  0.230          H  
ATOM  10419  HA  ILE A 665     164.357 169.883 142.314  1.00  0.230          H  
ATOM  10420  HB  ILE A 665     162.753 171.422 140.241  1.00  0.320          H  
ATOM  10421 1HG1 ILE A 665     164.793 172.420 142.225  1.00  0.320          H  
ATOM  10422 2HG1 ILE A 665     165.161 171.998 140.563  1.00  0.320          H  
ATOM  10423 1HG2 ILE A 665     161.832 172.702 142.170  1.00  0.320          H  
ATOM  10424 2HG2 ILE A 665     161.382 171.035 142.305  1.00  0.320          H  
ATOM  10425 3HG2 ILE A 665     162.726 171.657 143.248  1.00  0.320          H  
ATOM  10426 1HD1 ILE A 665     164.834 174.454 140.824  1.00  0.320          H  
ATOM  10427 2HD1 ILE A 665     163.577 173.758 139.773  1.00  0.320          H  
ATOM  10428 3HD1 ILE A 665     163.215 174.203 141.446  1.00  0.320          H  
ATOM  10429  N   SER A 666     162.364 168.510 142.815  1.00  0.200          N  
ATOM  10430  CA  SER A 666     161.220 167.672 143.146  1.00  0.210          C  
ATOM  10431  C   SER A 666     160.311 168.382 144.146  1.00  0.250          C  
ATOM  10432  O   SER A 666     159.197 167.938 144.432  1.00  0.450          O  
ATOM  10433  CB  SER A 666     161.689 166.334 143.660  1.00  0.290          C  
ATOM  10434  OG  SER A 666     162.430 166.458 144.828  1.00  0.290          O  
ATOM  10435  H   SER A 666     163.059 168.680 143.524  1.00  0.240          H  
ATOM  10436  HA  SER A 666     160.646 167.495 142.236  1.00  0.250          H  
ATOM  10437 1HB  SER A 666     160.829 165.689 143.837  1.00  0.350          H  
ATOM  10438 2HB  SER A 666     162.302 165.865 142.893  1.00  0.350          H  
ATOM  10439  HG  SER A 666     162.685 165.557 145.063  1.00  0.350          H  
ATOM  10440  N   PHE A 667     160.804 169.494 144.672  1.00  0.240          N  
ATOM  10441  CA  PHE A 667     160.099 170.328 145.628  1.00  0.290          C  
ATOM  10442  C   PHE A 667     160.637 171.738 145.598  1.00  0.250          C  
ATOM  10443  O   PHE A 667     161.823 171.943 145.361  1.00  0.290          O  
ATOM  10444  CB  PHE A 667     160.175 169.740 147.024  1.00  0.390          C  
ATOM  10445  CG  PHE A 667     161.563 169.425 147.565  1.00  0.390          C  
ATOM  10446  CD1 PHE A 667     162.337 170.328 148.302  1.00  0.390          C  
ATOM  10447  CD2 PHE A 667     162.059 168.163 147.369  1.00  0.390          C  
ATOM  10448  CE1 PHE A 667     163.575 169.918 148.811  1.00  0.390          C  
ATOM  10449  CE2 PHE A 667     163.258 167.777 147.861  1.00  0.390          C  
ATOM  10450  CZ  PHE A 667     164.025 168.645 148.588  1.00  0.390          C  
ATOM  10451  H   PHE A 667     161.719 169.777 144.372  1.00  0.290          H  
ATOM  10452  HA  PHE A 667     159.047 170.365 145.338  1.00  0.350          H  
ATOM  10453 1HB  PHE A 667     159.686 170.409 147.724  1.00  0.460          H  
ATOM  10454 2HB  PHE A 667     159.612 168.815 147.013  1.00  0.460          H  
ATOM  10455  HD1 PHE A 667     161.973 171.344 148.482  1.00  0.460          H  
ATOM  10456  HD2 PHE A 667     161.455 167.452 146.807  1.00  0.460          H  
ATOM  10457  HE1 PHE A 667     164.188 170.586 149.381  1.00  0.460          H  
ATOM  10458  HE2 PHE A 667     163.593 166.775 147.672  1.00  0.460          H  
ATOM  10459  HZ  PHE A 667     164.984 168.329 148.985  1.00  0.460          H  
ATOM  10460  N   LEU A 668     159.768 172.701 145.906  1.00  0.190          N  
ATOM  10461  CA  LEU A 668     160.162 174.105 145.916  1.00  0.220          C  
ATOM  10462  C   LEU A 668     160.443 174.832 147.197  1.00  0.350          C  
ATOM  10463  O   LEU A 668     161.237 175.748 147.141  1.00  1.300          O  
ATOM  10464  CB  LEU A 668     159.122 174.956 145.224  1.00  0.300          C  
ATOM  10465  CG  LEU A 668     158.927 174.780 143.779  1.00  0.300          C  
ATOM  10466  CD1 LEU A 668     157.776 175.580 143.385  1.00  0.300          C  
ATOM  10467  CD2 LEU A 668     160.183 175.320 143.006  1.00  0.300          C  
ATOM  10468  H   LEU A 668     158.809 172.452 146.101  1.00  0.230          H  
ATOM  10469  HA  LEU A 668     161.089 174.160 145.356  1.00  0.260          H  
ATOM  10470 1HB  LEU A 668     158.164 174.799 145.715  1.00  0.360          H  
ATOM  10471 2HB  LEU A 668     159.403 175.968 145.379  1.00  0.360          H  
ATOM  10472  HG  LEU A 668     158.735 173.738 143.550  1.00  0.360          H  
ATOM  10473 1HD1 LEU A 668     157.641 175.448 142.343  1.00  0.360          H  
ATOM  10474 2HD1 LEU A 668     156.903 175.248 143.912  1.00  0.360          H  
ATOM  10475 3HD1 LEU A 668     157.953 176.621 143.609  1.00  0.360          H  
ATOM  10476 1HD2 LEU A 668     160.035 175.248 141.942  1.00  0.360          H  
ATOM  10477 2HD2 LEU A 668     160.337 176.367 143.261  1.00  0.360          H  
ATOM  10478 3HD2 LEU A 668     161.070 174.758 143.270  1.00  0.360          H  
ATOM  10479  N   ASP A 669     159.816 174.493 148.333  1.00  0.400          N  
ATOM  10480  CA  ASP A 669     160.042 175.304 149.539  1.00  0.200          C  
ATOM  10481  C   ASP A 669     159.753 176.808 149.356  1.00  0.210          C  
ATOM  10482  O   ASP A 669     160.519 177.523 148.702  1.00  0.360          O  
ATOM  10483  CB  ASP A 669     161.458 175.102 150.050  1.00  0.360          C  
ATOM  10484  CG  ASP A 669     161.687 175.687 151.433  1.00  0.360          C  
ATOM  10485  OD1 ASP A 669     161.013 176.641 151.795  1.00  0.360          O  
ATOM  10486  OD2 ASP A 669     162.513 175.145 152.150  1.00  0.360          O  
ATOM  10487  H   ASP A 669     159.192 173.707 148.360  1.00  0.480          H  
ATOM  10488  HA  ASP A 669     159.359 174.942 150.316  1.00  0.240          H  
ATOM  10489 1HB  ASP A 669     161.698 174.038 150.054  1.00  0.430          H  
ATOM  10490 2HB  ASP A 669     162.131 175.587 149.364  1.00  0.430          H  
ATOM  10491  N   VAL A 670     158.621 177.306 149.865  1.00  0.160          N  
ATOM  10492  CA  VAL A 670     158.260 178.716 149.648  1.00  0.180          C  
ATOM  10493  C   VAL A 670     159.447 179.647 149.910  1.00  0.150          C  
ATOM  10494  O   VAL A 670     159.536 180.706 149.276  1.00  0.180          O  
ATOM  10495  CB  VAL A 670     157.072 179.157 150.553  1.00  0.240          C  
ATOM  10496  CG1 VAL A 670     156.851 180.683 150.503  1.00  0.240          C  
ATOM  10497  CG2 VAL A 670     155.814 178.499 150.081  1.00  0.240          C  
ATOM  10498  H   VAL A 670     158.046 176.725 150.496  1.00  0.190          H  
ATOM  10499  HA  VAL A 670     157.952 178.825 148.608  1.00  0.220          H  
ATOM  10500  HB  VAL A 670     157.284 178.864 151.583  1.00  0.290          H  
ATOM  10501 1HG1 VAL A 670     156.004 180.937 151.143  1.00  0.290          H  
ATOM  10502 2HG1 VAL A 670     157.727 181.216 150.861  1.00  0.290          H  
ATOM  10503 3HG1 VAL A 670     156.634 180.988 149.477  1.00  0.290          H  
ATOM  10504 1HG2 VAL A 670     154.984 178.786 150.727  1.00  0.290          H  
ATOM  10505 2HG2 VAL A 670     155.616 178.814 149.082  1.00  0.290          H  
ATOM  10506 3HG2 VAL A 670     155.950 177.435 150.112  1.00  0.290          H  
ATOM  10507  N   VAL A 671     160.319 179.302 150.877  1.00  0.160          N  
ATOM  10508  CA  VAL A 671     161.472 180.138 151.205  1.00  0.160          C  
ATOM  10509  C   VAL A 671     162.366 180.252 149.969  1.00  0.140          C  
ATOM  10510  O   VAL A 671     162.946 181.316 149.696  1.00  0.170          O  
ATOM  10511  CB  VAL A 671     162.306 179.501 152.352  1.00  0.220          C  
ATOM  10512  CG1 VAL A 671     163.620 180.270 152.584  1.00  0.220          C  
ATOM  10513  CG2 VAL A 671     161.491 179.469 153.604  1.00  0.220          C  
ATOM  10514  H   VAL A 671     160.222 178.390 151.352  1.00  0.190          H  
ATOM  10515  HA  VAL A 671     161.126 181.130 151.501  1.00  0.190          H  
ATOM  10516  HB  VAL A 671     162.575 178.486 152.073  1.00  0.270          H  
ATOM  10517 1HG1 VAL A 671     164.178 179.797 153.384  1.00  0.270          H  
ATOM  10518 2HG1 VAL A 671     164.231 180.275 151.685  1.00  0.270          H  
ATOM  10519 3HG1 VAL A 671     163.386 181.305 152.868  1.00  0.270          H  
ATOM  10520 1HG2 VAL A 671     162.069 179.008 154.396  1.00  0.270          H  
ATOM  10521 2HG2 VAL A 671     161.242 180.479 153.857  1.00  0.270          H  
ATOM  10522 3HG2 VAL A 671     160.579 178.892 153.435  1.00  0.270          H  
ATOM  10523  N   GLY A 672     162.564 179.107 149.302  1.00  0.150          N  
ATOM  10524  CA  GLY A 672     163.385 178.976 148.117  1.00  0.160          C  
ATOM  10525  C   GLY A 672     162.777 179.770 146.978  1.00  0.140          C  
ATOM  10526  O   GLY A 672     163.493 180.449 146.234  1.00  0.150          O  
ATOM  10527  H   GLY A 672     162.022 178.289 149.577  1.00  0.180          H  
ATOM  10528 1HA  GLY A 672     164.392 179.322 148.321  1.00  0.190          H  
ATOM  10529 2HA  GLY A 672     163.441 177.920 147.841  1.00  0.190          H  
ATOM  10530  N   VAL A 673     161.444 179.713 146.875  1.00  0.150          N  
ATOM  10531  CA  VAL A 673     160.713 180.412 145.819  1.00  0.160          C  
ATOM  10532  C   VAL A 673     160.883 181.912 145.966  1.00  0.130          C  
ATOM  10533  O   VAL A 673     161.079 182.607 144.965  1.00  0.140          O  
ATOM  10534  CB  VAL A 673     159.206 180.088 145.825  1.00  0.220          C  
ATOM  10535  CG1 VAL A 673     158.477 180.982 144.805  1.00  0.220          C  
ATOM  10536  CG2 VAL A 673     159.014 178.642 145.508  1.00  0.220          C  
ATOM  10537  H   VAL A 673     160.969 179.094 147.546  1.00  0.180          H  
ATOM  10538  HA  VAL A 673     161.123 180.102 144.858  1.00  0.190          H  
ATOM  10539  HB  VAL A 673     158.791 180.303 146.807  1.00  0.260          H  
ATOM  10540 1HG1 VAL A 673     157.425 180.759 144.804  1.00  0.260          H  
ATOM  10541 2HG1 VAL A 673     158.608 182.026 145.045  1.00  0.260          H  
ATOM  10542 3HG1 VAL A 673     158.886 180.788 143.825  1.00  0.260          H  
ATOM  10543 1HG2 VAL A 673     157.959 178.395 145.515  1.00  0.260          H  
ATOM  10544 2HG2 VAL A 673     159.431 178.431 144.527  1.00  0.260          H  
ATOM  10545 3HG2 VAL A 673     159.532 178.049 146.262  1.00  0.260          H  
ATOM  10546  N   ARG A 674     160.745 182.421 147.197  1.00  0.130          N  
ATOM  10547  CA  ARG A 674     160.925 183.844 147.436  1.00  0.130          C  
ATOM  10548  C   ARG A 674     162.307 184.269 146.986  1.00  0.130          C  
ATOM  10549  O   ARG A 674     162.467 185.305 146.333  1.00  0.150          O  
ATOM  10550  CB  ARG A 674     160.747 184.194 148.907  1.00  0.180          C  
ATOM  10551  CG  ARG A 674     160.910 185.700 149.241  1.00  0.180          C  
ATOM  10552  CD  ARG A 674     160.712 185.984 150.703  1.00  0.180          C  
ATOM  10553  NE  ARG A 674     160.802 187.428 151.009  1.00  0.180          N  
ATOM  10554  CZ  ARG A 674     161.940 188.129 151.272  1.00  0.180          C  
ATOM  10555  NH1 ARG A 674     163.120 187.546 151.278  1.00  0.180          N  
ATOM  10556  NH2 ARG A 674     161.862 189.421 151.529  1.00  0.180          N  
ATOM  10557  H   ARG A 674     160.505 181.794 147.972  1.00  0.160          H  
ATOM  10558  HA  ARG A 674     160.190 184.390 146.853  1.00  0.160          H  
ATOM  10559 1HB  ARG A 674     159.756 183.879 149.233  1.00  0.220          H  
ATOM  10560 2HB  ARG A 674     161.474 183.637 149.503  1.00  0.220          H  
ATOM  10561 1HG  ARG A 674     161.914 186.027 148.968  1.00  0.220          H  
ATOM  10562 2HG  ARG A 674     160.181 186.279 148.675  1.00  0.220          H  
ATOM  10563 1HD  ARG A 674     159.721 185.640 151.001  1.00  0.220          H  
ATOM  10564 2HD  ARG A 674     161.460 185.451 151.292  1.00  0.220          H  
ATOM  10565  HE  ARG A 674     159.930 187.945 151.027  1.00  0.220          H  
ATOM  10566 1HH1 ARG A 674     163.207 186.559 151.091  1.00  0.220          H  
ATOM  10567 2HH1 ARG A 674     163.947 188.104 151.478  1.00  0.220          H  
ATOM  10568 1HH2 ARG A 674     160.964 189.890 151.536  1.00  0.220          H  
ATOM  10569 2HH2 ARG A 674     162.709 189.947 151.724  1.00  0.220          H  
ATOM  10570  N   SER A 675     163.323 183.483 147.348  1.00  0.130          N  
ATOM  10571  CA  SER A 675     164.675 183.807 146.940  1.00  0.140          C  
ATOM  10572  C   SER A 675     164.828 183.756 145.431  1.00  0.140          C  
ATOM  10573  O   SER A 675     165.513 184.602 144.857  1.00  0.160          O  
ATOM  10574  CB  SER A 675     165.658 182.902 147.622  1.00  0.190          C  
ATOM  10575  OG  SER A 675     165.681 183.174 148.996  1.00  0.190          O  
ATOM  10576  H   SER A 675     163.155 182.660 147.937  1.00  0.160          H  
ATOM  10577  HA  SER A 675     164.886 184.825 147.265  1.00  0.170          H  
ATOM  10578 1HB  SER A 675     165.380 181.861 147.455  1.00  0.230          H  
ATOM  10579 2HB  SER A 675     166.642 183.055 147.193  1.00  0.230          H  
ATOM  10580  HG  SER A 675     164.877 182.766 149.355  1.00  0.230          H  
ATOM  10581  N   LEU A 676     164.179 182.789 144.780  1.00  0.140          N  
ATOM  10582  CA  LEU A 676     164.249 182.675 143.339  1.00  0.150          C  
ATOM  10583  C   LEU A 676     163.650 183.923 142.689  1.00  0.150          C  
ATOM  10584  O   LEU A 676     164.207 184.426 141.709  1.00  0.170          O  
ATOM  10585  CB  LEU A 676     163.503 181.423 142.872  1.00  0.210          C  
ATOM  10586  CG  LEU A 676     163.550 181.088 141.382  1.00  0.210          C  
ATOM  10587  CD1 LEU A 676     165.048 180.828 140.964  1.00  0.210          C  
ATOM  10588  CD2 LEU A 676     162.594 179.866 141.142  1.00  0.210          C  
ATOM  10589  H   LEU A 676     163.687 182.071 145.320  1.00  0.170          H  
ATOM  10590  HA  LEU A 676     165.294 182.606 143.068  1.00  0.180          H  
ATOM  10591 1HB  LEU A 676     163.893 180.570 143.426  1.00  0.250          H  
ATOM  10592 2HB  LEU A 676     162.458 181.538 143.141  1.00  0.250          H  
ATOM  10593  HG  LEU A 676     163.197 181.932 140.797  1.00  0.250          H  
ATOM  10594 1HD1 LEU A 676     165.123 180.597 139.933  1.00  0.250          H  
ATOM  10595 2HD1 LEU A 676     165.652 181.708 141.143  1.00  0.250          H  
ATOM  10596 3HD1 LEU A 676     165.440 179.992 141.543  1.00  0.250          H  
ATOM  10597 1HD2 LEU A 676     162.571 179.596 140.102  1.00  0.250          H  
ATOM  10598 2HD2 LEU A 676     162.940 179.014 141.728  1.00  0.250          H  
ATOM  10599 3HD2 LEU A 676     161.586 180.132 141.457  1.00  0.250          H  
ATOM  10600  N   ARG A 677     162.511 184.424 143.223  1.00  0.160          N  
ATOM  10601  CA  ARG A 677     161.909 185.649 142.687  1.00  0.190          C  
ATOM  10602  C   ARG A 677     162.896 186.795 142.784  1.00  0.190          C  
ATOM  10603  O   ARG A 677     163.065 187.562 141.828  1.00  0.210          O  
ATOM  10604  CB  ARG A 677     160.654 186.103 143.453  1.00  0.250          C  
ATOM  10605  CG  ARG A 677     159.369 185.327 143.247  1.00  0.250          C  
ATOM  10606  CD  ARG A 677     158.157 186.077 143.794  1.00  0.250          C  
ATOM  10607  NE  ARG A 677     158.098 186.172 145.264  1.00  0.250          N  
ATOM  10608  CZ  ARG A 677     157.515 185.252 146.081  1.00  0.250          C  
ATOM  10609  NH1 ARG A 677     156.980 184.164 145.592  1.00  0.250          N  
ATOM  10610  NH2 ARG A 677     157.467 185.448 147.390  1.00  0.250          N  
ATOM  10611  H   ARG A 677     162.058 183.909 143.985  1.00  0.190          H  
ATOM  10612  HA  ARG A 677     161.655 185.488 141.640  1.00  0.230          H  
ATOM  10613 1HB  ARG A 677     160.865 186.066 144.518  1.00  0.300          H  
ATOM  10614 2HB  ARG A 677     160.450 187.142 143.206  1.00  0.300          H  
ATOM  10615 1HG  ARG A 677     159.208 185.186 142.183  1.00  0.300          H  
ATOM  10616 2HG  ARG A 677     159.443 184.365 143.750  1.00  0.300          H  
ATOM  10617 1HD  ARG A 677     158.197 187.095 143.406  1.00  0.300          H  
ATOM  10618 2HD  ARG A 677     157.242 185.634 143.450  1.00  0.300          H  
ATOM  10619  HE  ARG A 677     158.485 187.001 145.695  1.00  0.300          H  
ATOM  10620 1HH1 ARG A 677     157.001 183.987 144.602  1.00  0.300          H  
ATOM  10621 2HH1 ARG A 677     156.530 183.498 146.218  1.00  0.300          H  
ATOM  10622 1HH2 ARG A 677     157.842 186.296 147.793  1.00  0.300          H  
ATOM  10623 2HH2 ARG A 677     157.019 184.745 147.972  1.00  0.300          H  
ATOM  10624  N   VAL A 678     163.585 186.881 143.928  1.00  0.180          N  
ATOM  10625  CA  VAL A 678     164.572 187.920 144.142  1.00  0.210          C  
ATOM  10626  C   VAL A 678     165.712 187.790 143.145  1.00  0.210          C  
ATOM  10627  O   VAL A 678     166.094 188.791 142.551  1.00  0.250          O  
ATOM  10628  CB  VAL A 678     165.100 187.902 145.594  1.00  0.280          C  
ATOM  10629  CG1 VAL A 678     166.286 188.854 145.744  1.00  0.280          C  
ATOM  10630  CG2 VAL A 678     163.971 188.318 146.546  1.00  0.280          C  
ATOM  10631  H   VAL A 678     163.356 186.225 144.685  1.00  0.220          H  
ATOM  10632  HA  VAL A 678     164.089 188.883 143.981  1.00  0.250          H  
ATOM  10633  HB  VAL A 678     165.437 186.903 145.841  1.00  0.340          H  
ATOM  10634 1HG1 VAL A 678     166.647 188.831 146.769  1.00  0.340          H  
ATOM  10635 2HG1 VAL A 678     167.095 188.555 145.084  1.00  0.340          H  
ATOM  10636 3HG1 VAL A 678     165.981 189.871 145.496  1.00  0.340          H  
ATOM  10637 1HG2 VAL A 678     164.329 188.298 147.575  1.00  0.340          H  
ATOM  10638 2HG2 VAL A 678     163.642 189.326 146.298  1.00  0.340          H  
ATOM  10639 3HG2 VAL A 678     163.136 187.638 146.446  1.00  0.340          H  
ATOM  10640  N   ILE A 679     166.224 186.576 142.924  1.00  0.190          N  
ATOM  10641  CA  ILE A 679     167.324 186.365 141.985  1.00  0.190          C  
ATOM  10642  C   ILE A 679     166.940 186.809 140.592  1.00  0.180          C  
ATOM  10643  O   ILE A 679     167.727 187.482 139.921  1.00  0.200          O  
ATOM  10644  CB  ILE A 679     167.752 184.877 141.947  1.00  0.270          C  
ATOM  10645  CG1 ILE A 679     168.413 184.519 143.301  1.00  0.270          C  
ATOM  10646  CG2 ILE A 679     168.698 184.584 140.716  1.00  0.270          C  
ATOM  10647  CD1 ILE A 679     168.588 183.042 143.544  1.00  0.270          C  
ATOM  10648  H   ILE A 679     165.862 185.791 143.472  1.00  0.230          H  
ATOM  10649  HA  ILE A 679     168.174 186.964 142.317  1.00  0.230          H  
ATOM  10650  HB  ILE A 679     166.857 184.262 141.858  1.00  0.320          H  
ATOM  10651 1HG1 ILE A 679     169.393 184.996 143.348  1.00  0.320          H  
ATOM  10652 2HG1 ILE A 679     167.806 184.927 144.098  1.00  0.320          H  
ATOM  10653 1HG2 ILE A 679     168.972 183.536 140.698  1.00  0.320          H  
ATOM  10654 2HG2 ILE A 679     168.198 184.821 139.778  1.00  0.320          H  
ATOM  10655 3HG2 ILE A 679     169.598 185.190 140.805  1.00  0.320          H  
ATOM  10656 1HD1 ILE A 679     169.038 182.880 144.510  1.00  0.320          H  
ATOM  10657 2HD1 ILE A 679     167.614 182.565 143.528  1.00  0.320          H  
ATOM  10658 3HD1 ILE A 679     169.223 182.612 142.782  1.00  0.320          H  
ATOM  10659  N   VAL A 680     165.750 186.432 140.135  1.00  0.180          N  
ATOM  10660  CA  VAL A 680     165.360 186.839 138.804  1.00  0.200          C  
ATOM  10661  C   VAL A 680     165.311 188.366 138.744  1.00  0.230          C  
ATOM  10662  O   VAL A 680     165.828 188.954 137.791  1.00  0.260          O  
ATOM  10663  CB  VAL A 680     164.002 186.217 138.397  1.00  0.270          C  
ATOM  10664  CG1 VAL A 680     163.515 186.825 137.058  1.00  0.270          C  
ATOM  10665  CG2 VAL A 680     164.158 184.679 138.264  1.00  0.270          C  
ATOM  10666  H   VAL A 680     165.140 185.850 140.722  1.00  0.220          H  
ATOM  10667  HA  VAL A 680     166.115 186.489 138.101  1.00  0.240          H  
ATOM  10668  HB  VAL A 680     163.257 186.445 139.166  1.00  0.330          H  
ATOM  10669 1HG1 VAL A 680     162.559 186.383 136.785  1.00  0.330          H  
ATOM  10670 2HG1 VAL A 680     163.390 187.902 137.161  1.00  0.330          H  
ATOM  10671 3HG1 VAL A 680     164.246 186.618 136.275  1.00  0.330          H  
ATOM  10672 1HG2 VAL A 680     163.205 184.241 137.987  1.00  0.330          H  
ATOM  10673 2HG2 VAL A 680     164.892 184.450 137.501  1.00  0.330          H  
ATOM  10674 3HG2 VAL A 680     164.486 184.259 139.212  1.00  0.330          H  
ATOM  10675  N   LYS A 681     164.712 189.019 139.749  1.00  0.250          N  
ATOM  10676  CA  LYS A 681     164.655 190.475 139.745  1.00  0.320          C  
ATOM  10677  C   LYS A 681     166.046 191.131 139.812  1.00  0.290          C  
ATOM  10678  O   LYS A 681     166.273 192.129 139.121  1.00  0.300          O  
ATOM  10679  CB  LYS A 681     163.761 190.970 140.873  1.00  0.420          C  
ATOM  10680  CG  LYS A 681     162.279 190.677 140.629  1.00  0.420          C  
ATOM  10681  CD  LYS A 681     161.407 191.159 141.781  1.00  0.420          C  
ATOM  10682  CE  LYS A 681     159.935 190.823 141.542  1.00  0.420          C  
ATOM  10683  NZ  LYS A 681     159.065 191.285 142.668  1.00  0.420          N  
ATOM  10684  H   LYS A 681     164.279 188.495 140.518  1.00  0.300          H  
ATOM  10685  HA  LYS A 681     164.196 190.784 138.808  1.00  0.380          H  
ATOM  10686 1HB  LYS A 681     164.057 190.483 141.805  1.00  0.500          H  
ATOM  10687 2HB  LYS A 681     163.891 192.043 141.000  1.00  0.500          H  
ATOM  10688 1HG  LYS A 681     161.966 191.166 139.703  1.00  0.500          H  
ATOM  10689 2HG  LYS A 681     162.145 189.603 140.506  1.00  0.500          H  
ATOM  10690 1HD  LYS A 681     161.736 190.676 142.704  1.00  0.500          H  
ATOM  10691 2HD  LYS A 681     161.514 192.236 141.895  1.00  0.500          H  
ATOM  10692 1HE  LYS A 681     159.601 191.295 140.619  1.00  0.500          H  
ATOM  10693 2HE  LYS A 681     159.833 189.740 141.442  1.00  0.500          H  
ATOM  10694 1HZ  LYS A 681     158.102 191.035 142.476  1.00  0.500          H  
ATOM  10695 2HZ  LYS A 681     159.356 190.843 143.525  1.00  0.500          H  
ATOM  10696 3HZ  LYS A 681     159.136 192.287 142.766  1.00  0.500          H  
ATOM  10697  N   GLU A 682     166.975 190.584 140.623  1.00  0.290          N  
ATOM  10698  CA  GLU A 682     168.323 191.151 140.749  1.00  0.310          C  
ATOM  10699  C   GLU A 682     169.040 191.147 139.417  1.00  0.300          C  
ATOM  10700  O   GLU A 682     169.716 192.114 139.070  1.00  0.340          O  
ATOM  10701  CB  GLU A 682     169.176 190.368 141.758  1.00  0.430          C  
ATOM  10702  CG  GLU A 682     168.818 190.552 143.231  1.00  0.430          C  
ATOM  10703  CD  GLU A 682     169.568 189.590 144.125  1.00  0.430          C  
ATOM  10704  OE1 GLU A 682     170.203 188.702 143.604  1.00  0.430          O  
ATOM  10705  OE2 GLU A 682     169.490 189.731 145.321  1.00  0.430          O  
ATOM  10706  H   GLU A 682     166.717 189.785 141.201  1.00  0.350          H  
ATOM  10707  HA  GLU A 682     168.234 192.179 141.089  1.00  0.370          H  
ATOM  10708 1HB  GLU A 682     169.098 189.303 141.532  1.00  0.510          H  
ATOM  10709 2HB  GLU A 682     170.219 190.648 141.637  1.00  0.510          H  
ATOM  10710 1HG  GLU A 682     169.076 191.568 143.524  1.00  0.510          H  
ATOM  10711 2HG  GLU A 682     167.752 190.431 143.365  1.00  0.510          H  
ATOM  10712  N   PHE A 683     168.867 190.073 138.655  1.00  0.270          N  
ATOM  10713  CA  PHE A 683     169.454 189.992 137.330  1.00  0.270          C  
ATOM  10714  C   PHE A 683     168.729 190.918 136.324  1.00  0.280          C  
ATOM  10715  O   PHE A 683     169.373 191.624 135.538  1.00  0.290          O  
ATOM  10716  CB  PHE A 683     169.531 188.540 136.890  1.00  0.380          C  
ATOM  10717  CG  PHE A 683     170.762 187.807 137.440  1.00  0.380          C  
ATOM  10718  CD1 PHE A 683     170.779 187.196 138.677  1.00  0.380          C  
ATOM  10719  CD2 PHE A 683     171.905 187.722 136.672  1.00  0.380          C  
ATOM  10720  CE1 PHE A 683     171.908 186.544 139.125  1.00  0.380          C  
ATOM  10721  CE2 PHE A 683     173.024 187.071 137.111  1.00  0.380          C  
ATOM  10722  CZ  PHE A 683     173.029 186.489 138.336  1.00  0.380          C  
ATOM  10723  H   PHE A 683     168.348 189.273 139.038  1.00  0.320          H  
ATOM  10724  HA  PHE A 683     170.481 190.326 137.412  1.00  0.320          H  
ATOM  10725 1HB  PHE A 683     168.633 188.023 137.242  1.00  0.450          H  
ATOM  10726 2HB  PHE A 683     169.552 188.482 135.815  1.00  0.450          H  
ATOM  10727  HD1 PHE A 683     169.907 187.237 139.307  1.00  0.450          H  
ATOM  10728  HD2 PHE A 683     171.906 188.177 135.715  1.00  0.450          H  
ATOM  10729  HE1 PHE A 683     171.909 186.076 140.110  1.00  0.450          H  
ATOM  10730  HE2 PHE A 683     173.910 187.018 136.486  1.00  0.450          H  
ATOM  10731  HZ  PHE A 683     173.922 185.981 138.687  1.00  0.450          H  
ATOM  10732  N   GLN A 684     167.395 191.032 136.398  1.00  0.280          N  
ATOM  10733  CA  GLN A 684     166.695 191.931 135.468  1.00  0.300          C  
ATOM  10734  C   GLN A 684     167.205 193.377 135.633  1.00  0.300          C  
ATOM  10735  O   GLN A 684     167.415 194.096 134.647  1.00  0.320          O  
ATOM  10736  CB  GLN A 684     165.181 191.906 135.719  1.00  0.410          C  
ATOM  10737  CG  GLN A 684     164.461 190.620 135.311  1.00  0.410          C  
ATOM  10738  CD  GLN A 684     163.012 190.619 135.791  1.00  0.410          C  
ATOM  10739  OE1 GLN A 684     162.675 191.403 136.684  1.00  0.410          O  
ATOM  10740  NE2 GLN A 684     162.169 189.777 135.205  1.00  0.410          N  
ATOM  10741  H   GLN A 684     166.860 190.440 137.041  1.00  0.340          H  
ATOM  10742  HA  GLN A 684     166.895 191.599 134.450  1.00  0.360          H  
ATOM  10743 1HB  GLN A 684     165.001 192.065 136.780  1.00  0.490          H  
ATOM  10744 2HB  GLN A 684     164.715 192.730 135.185  1.00  0.490          H  
ATOM  10745 1HG  GLN A 684     164.459 190.560 134.223  1.00  0.490          H  
ATOM  10746 2HG  GLN A 684     164.973 189.764 135.717  1.00  0.490          H  
ATOM  10747 1HE2 GLN A 684     161.201 189.754 135.481  1.00  0.490          H  
ATOM  10748 2HE2 GLN A 684     162.487 189.169 134.479  1.00  0.490          H  
ATOM  10749  N   ARG A 685     167.494 193.766 136.882  1.00  0.300          N  
ATOM  10750  CA  ARG A 685     168.003 195.096 137.254  1.00  0.330          C  
ATOM  10751  C   ARG A 685     169.371 195.447 136.654  1.00  0.320          C  
ATOM  10752  O   ARG A 685     169.820 196.602 136.745  1.00  0.350          O  
ATOM  10753  CB  ARG A 685     168.094 195.243 138.761  1.00  0.450          C  
ATOM  10754  CG  ARG A 685     166.778 195.369 139.489  1.00  0.450          C  
ATOM  10755  CD  ARG A 685     166.980 195.384 140.951  1.00  0.450          C  
ATOM  10756  NE  ARG A 685     165.726 195.505 141.671  1.00  0.450          N  
ATOM  10757  CZ  ARG A 685     165.584 195.362 143.003  1.00  0.450          C  
ATOM  10758  NH1 ARG A 685     166.629 195.086 143.758  1.00  0.450          N  
ATOM  10759  NH2 ARG A 685     164.388 195.500 143.556  1.00  0.450          N  
ATOM  10760  H   ARG A 685     167.266 193.107 137.638  1.00  0.360          H  
ATOM  10761  HA  ARG A 685     167.283 195.829 136.896  1.00  0.400          H  
ATOM  10762 1HB  ARG A 685     168.619 194.390 139.175  1.00  0.540          H  
ATOM  10763 2HB  ARG A 685     168.671 196.116 138.988  1.00  0.540          H  
ATOM  10764 1HG  ARG A 685     166.306 196.308 139.208  1.00  0.540          H  
ATOM  10765 2HG  ARG A 685     166.121 194.550 139.231  1.00  0.540          H  
ATOM  10766 1HD  ARG A 685     167.458 194.453 141.246  1.00  0.540          H  
ATOM  10767 2HD  ARG A 685     167.615 196.224 141.221  1.00  0.540          H  
ATOM  10768  HE  ARG A 685     164.897 195.719 141.131  1.00  0.540          H  
ATOM  10769 1HH1 ARG A 685     167.542 194.977 143.342  1.00  0.540          H  
ATOM  10770 2HH1 ARG A 685     166.517 194.981 144.759  1.00  0.540          H  
ATOM  10771 1HH2 ARG A 685     163.585 195.712 142.980  1.00  0.540          H  
ATOM  10772 2HH2 ARG A 685     164.275 195.392 144.557  1.00  0.540          H  
ATOM  10773  N   ILE A 686     170.071 194.454 136.108  1.00  0.310          N  
ATOM  10774  CA  ILE A 686     171.358 194.677 135.478  1.00  0.320          C  
ATOM  10775  C   ILE A 686     171.310 194.248 134.003  1.00  0.310          C  
ATOM  10776  O   ILE A 686     172.362 194.039 133.393  1.00  0.330          O  
ATOM  10777  CB  ILE A 686     172.502 193.943 136.216  1.00  0.440          C  
ATOM  10778  CG1 ILE A 686     172.223 192.452 136.229  1.00  0.440          C  
ATOM  10779  CG2 ILE A 686     172.609 194.498 137.662  1.00  0.440          C  
ATOM  10780  CD1 ILE A 686     173.350 191.590 136.627  1.00  0.440          C  
ATOM  10781  H   ILE A 686     169.671 193.511 136.072  1.00  0.370          H  
ATOM  10782  HA  ILE A 686     171.575 195.742 135.504  1.00  0.380          H  
ATOM  10783  HB  ILE A 686     173.434 194.103 135.699  1.00  0.530          H  
ATOM  10784 1HG1 ILE A 686     171.420 192.289 136.927  1.00  0.530          H  
ATOM  10785 2HG1 ILE A 686     171.898 192.139 135.245  1.00  0.530          H  
ATOM  10786 1HG2 ILE A 686     173.405 194.012 138.211  1.00  0.530          H  
ATOM  10787 2HG2 ILE A 686     172.807 195.565 137.622  1.00  0.530          H  
ATOM  10788 3HG2 ILE A 686     171.666 194.326 138.186  1.00  0.530          H  
ATOM  10789 1HD1 ILE A 686     173.009 190.559 136.607  1.00  0.530          H  
ATOM  10790 2HD1 ILE A 686     174.172 191.721 135.921  1.00  0.530          H  
ATOM  10791 3HD1 ILE A 686     173.681 191.843 137.616  1.00  0.530          H  
ATOM  10792  N   ASP A 687     170.093 194.131 133.440  1.00  0.310          N  
ATOM  10793  CA  ASP A 687     169.809 193.731 132.049  1.00  0.320          C  
ATOM  10794  C   ASP A 687     170.372 192.347 131.684  1.00  0.310          C  
ATOM  10795  O   ASP A 687     170.869 192.155 130.576  1.00  0.350          O  
ATOM  10796  CB  ASP A 687     170.372 194.789 131.061  1.00  0.440          C  
ATOM  10797  CG  ASP A 687     169.756 194.856 129.541  1.00  0.440          C  
ATOM  10798  OD1 ASP A 687     168.553 194.709 129.316  1.00  0.440          O  
ATOM  10799  OD2 ASP A 687     170.550 195.080 128.647  1.00  0.440          O  
ATOM  10800  H   ASP A 687     169.272 194.312 134.023  1.00  0.370          H  
ATOM  10801  HA  ASP A 687     168.725 193.690 131.933  1.00  0.380          H  
ATOM  10802 1HB  ASP A 687     170.249 195.777 131.510  1.00  0.530          H  
ATOM  10803 2HB  ASP A 687     171.443 194.623 130.964  1.00  0.530          H  
ATOM  10804  N   VAL A 688     170.281 191.388 132.607  1.00  0.290          N  
ATOM  10805  CA  VAL A 688     170.693 190.017 132.351  1.00  0.300          C  
ATOM  10806  C   VAL A 688     169.472 189.156 132.583  1.00  0.280          C  
ATOM  10807  O   VAL A 688     168.856 189.216 133.640  1.00  0.310          O  
ATOM  10808  CB  VAL A 688     171.872 189.592 133.246  1.00  0.420          C  
ATOM  10809  CG1 VAL A 688     172.216 188.114 133.002  1.00  0.420          C  
ATOM  10810  CG2 VAL A 688     173.110 190.444 132.912  1.00  0.420          C  
ATOM  10811  H   VAL A 688     169.870 191.596 133.522  1.00  0.350          H  
ATOM  10812  HA  VAL A 688     170.998 189.917 131.307  1.00  0.360          H  
ATOM  10813  HB  VAL A 688     171.596 189.739 134.282  1.00  0.500          H  
ATOM  10814 1HG1 VAL A 688     173.053 187.822 133.629  1.00  0.500          H  
ATOM  10815 2HG1 VAL A 688     171.357 187.478 133.234  1.00  0.500          H  
ATOM  10816 3HG1 VAL A 688     172.486 187.990 131.957  1.00  0.500          H  
ATOM  10817 1HG2 VAL A 688     173.942 190.152 133.543  1.00  0.500          H  
ATOM  10818 2HG2 VAL A 688     173.381 190.294 131.861  1.00  0.500          H  
ATOM  10819 3HG2 VAL A 688     172.891 191.497 133.075  1.00  0.500          H  
ATOM  10820  N   ASN A 689     169.098 188.372 131.597  1.00  0.260          N  
ATOM  10821  CA  ASN A 689     167.886 187.587 131.785  1.00  0.270          C  
ATOM  10822  C   ASN A 689     168.146 186.225 132.416  1.00  0.240          C  
ATOM  10823  O   ASN A 689     169.170 185.595 132.150  1.00  0.230          O  
ATOM  10824  CB  ASN A 689     167.153 187.483 130.478  1.00  0.370          C  
ATOM  10825  CG  ASN A 689     166.642 188.825 130.026  1.00  0.370          C  
ATOM  10826  OD1 ASN A 689     166.129 189.611 130.834  1.00  0.370          O  
ATOM  10827  ND2 ASN A 689     166.772 189.110 128.753  1.00  0.370          N  
ATOM  10828  H   ASN A 689     169.661 188.366 130.738  1.00  0.310          H  
ATOM  10829  HA  ASN A 689     167.237 188.126 132.476  1.00  0.320          H  
ATOM  10830 1HB  ASN A 689     167.818 187.084 129.719  1.00  0.450          H  
ATOM  10831 2HB  ASN A 689     166.308 186.810 130.595  1.00  0.450          H  
ATOM  10832 1HD2 ASN A 689     166.452 189.994 128.406  1.00  0.450          H  
ATOM  10833 2HD2 ASN A 689     167.193 188.454 128.126  1.00  0.450          H  
ATOM  10834  N   VAL A 690     167.189 185.753 133.217  1.00  0.250          N  
ATOM  10835  CA  VAL A 690     167.274 184.433 133.836  1.00  0.230          C  
ATOM  10836  C   VAL A 690     166.115 183.565 133.377  1.00  0.220          C  
ATOM  10837  O   VAL A 690     164.958 183.930 133.559  1.00  0.250          O  
ATOM  10838  CB  VAL A 690     167.261 184.550 135.380  1.00  0.330          C  
ATOM  10839  CG1 VAL A 690     167.306 183.152 136.028  1.00  0.330          C  
ATOM  10840  CG2 VAL A 690     168.460 185.392 135.837  1.00  0.330          C  
ATOM  10841  H   VAL A 690     166.376 186.329 133.395  1.00  0.300          H  
ATOM  10842  HA  VAL A 690     168.205 183.958 133.530  1.00  0.280          H  
ATOM  10843  HB  VAL A 690     166.340 185.034 135.693  1.00  0.400          H  
ATOM  10844 1HG1 VAL A 690     167.290 183.256 137.111  1.00  0.400          H  
ATOM  10845 2HG1 VAL A 690     166.443 182.556 135.716  1.00  0.400          H  
ATOM  10846 3HG1 VAL A 690     168.224 182.640 135.724  1.00  0.400          H  
ATOM  10847 1HG2 VAL A 690     168.450 185.492 136.923  1.00  0.400          H  
ATOM  10848 2HG2 VAL A 690     169.384 184.919 135.527  1.00  0.400          H  
ATOM  10849 3HG2 VAL A 690     168.395 186.374 135.383  1.00  0.400          H  
ATOM  10850  N   TYR A 691     166.451 182.413 132.812  1.00  0.210          N  
ATOM  10851  CA  TYR A 691     165.490 181.457 132.276  1.00  0.200          C  
ATOM  10852  C   TYR A 691     165.576 180.112 132.954  1.00  0.200          C  
ATOM  10853  O   TYR A 691     166.615 179.750 133.494  1.00  0.190          O  
ATOM  10854  CB  TYR A 691     165.709 181.266 130.782  1.00  0.280          C  
ATOM  10855  CG  TYR A 691     165.466 182.493 130.011  1.00  0.280          C  
ATOM  10856  CD1 TYR A 691     166.494 183.366 129.744  1.00  0.280          C  
ATOM  10857  CD2 TYR A 691     164.198 182.758 129.579  1.00  0.280          C  
ATOM  10858  CE1 TYR A 691     166.225 184.499 129.035  1.00  0.280          C  
ATOM  10859  CE2 TYR A 691     163.925 183.883 128.874  1.00  0.280          C  
ATOM  10860  CZ  TYR A 691     164.933 184.758 128.595  1.00  0.280          C  
ATOM  10861  OH  TYR A 691     164.659 185.894 127.878  1.00  0.280          O  
ATOM  10862  H   TYR A 691     167.449 182.217 132.714  1.00  0.250          H  
ATOM  10863  HA  TYR A 691     164.487 181.844 132.441  1.00  0.240          H  
ATOM  10864 1HB  TYR A 691     166.730 180.945 130.605  1.00  0.340          H  
ATOM  10865 2HB  TYR A 691     165.043 180.485 130.410  1.00  0.340          H  
ATOM  10866  HD1 TYR A 691     167.508 183.155 130.094  1.00  0.340          H  
ATOM  10867  HD2 TYR A 691     163.404 182.060 129.804  1.00  0.340          H  
ATOM  10868  HE1 TYR A 691     167.024 185.190 128.812  1.00  0.340          H  
ATOM  10869  HE2 TYR A 691     162.906 184.082 128.532  1.00  0.340          H  
ATOM  10870  HH  TYR A 691     165.479 186.327 127.633  1.00  0.340          H  
ATOM  10871  N   PHE A 692     164.480 179.373 132.900  1.00  0.200          N  
ATOM  10872  CA  PHE A 692     164.384 178.038 133.476  1.00  0.200          C  
ATOM  10873  C   PHE A 692     164.230 177.016 132.367  1.00  0.210          C  
ATOM  10874  O   PHE A 692     163.341 177.142 131.535  1.00  0.260          O  
ATOM  10875  CB  PHE A 692     163.190 178.018 134.381  1.00  0.280          C  
ATOM  10876  CG  PHE A 692     163.335 178.946 135.496  1.00  0.280          C  
ATOM  10877  CD1 PHE A 692     162.970 180.276 135.333  1.00  0.280          C  
ATOM  10878  CD2 PHE A 692     163.814 178.533 136.691  1.00  0.280          C  
ATOM  10879  CE1 PHE A 692     163.094 181.172 136.344  1.00  0.280          C  
ATOM  10880  CE2 PHE A 692     163.936 179.408 137.703  1.00  0.280          C  
ATOM  10881  CZ  PHE A 692     163.575 180.748 137.534  1.00  0.280          C  
ATOM  10882  H   PHE A 692     163.658 179.771 132.434  1.00  0.240          H  
ATOM  10883  HA  PHE A 692     165.290 177.818 134.041  1.00  0.240          H  
ATOM  10884 1HB  PHE A 692     162.342 178.317 133.817  1.00  0.340          H  
ATOM  10885 2HB  PHE A 692     163.018 177.038 134.753  1.00  0.340          H  
ATOM  10886  HD1 PHE A 692     162.575 180.591 134.376  1.00  0.340          H  
ATOM  10887  HD2 PHE A 692     164.101 177.492 136.832  1.00  0.340          H  
ATOM  10888  HE1 PHE A 692     162.806 182.213 136.195  1.00  0.340          H  
ATOM  10889  HE2 PHE A 692     164.323 179.049 138.649  1.00  0.340          H  
ATOM  10890  HZ  PHE A 692     163.675 181.454 138.350  1.00  0.340          H  
ATOM  10891  N   ALA A 693     165.092 176.017 132.334  1.00  0.190          N  
ATOM  10892  CA  ALA A 693     165.090 175.062 131.225  1.00  0.250          C  
ATOM  10893  C   ALA A 693     164.287 173.765 131.314  1.00  0.380          C  
ATOM  10894  O   ALA A 693     163.973 173.193 130.285  1.00  1.010          O  
ATOM  10895  CB  ALA A 693     166.488 174.637 130.974  1.00  0.330          C  
ATOM  10896  H   ALA A 693     165.783 175.931 133.085  1.00  0.230          H  
ATOM  10897  HA  ALA A 693     164.728 175.597 130.351  1.00  0.300          H  
ATOM  10898 1HB  ALA A 693     166.455 174.005 130.140  1.00  0.390          H  
ATOM  10899 2HB  ALA A 693     167.102 175.489 130.789  1.00  0.390          H  
ATOM  10900 3HB  ALA A 693     166.859 174.096 131.815  1.00  0.390          H  
ATOM  10901  N   SER A 694     164.067 173.215 132.491  1.00  0.310          N  
ATOM  10902  CA  SER A 694     163.482 171.873 132.538  1.00  0.250          C  
ATOM  10903  C   SER A 694     162.583 171.552 133.735  1.00  0.220          C  
ATOM  10904  O   SER A 694     162.524 170.400 134.168  1.00  0.220          O  
ATOM  10905  CB  SER A 694     164.641 170.912 132.495  1.00  0.370          C  
ATOM  10906  OG  SER A 694     165.472 171.178 133.577  1.00  0.370          O  
ATOM  10907  H   SER A 694     164.321 173.681 133.341  1.00  0.370          H  
ATOM  10908  HA  SER A 694     162.878 171.744 131.635  1.00  0.300          H  
ATOM  10909 1HB  SER A 694     164.287 169.883 132.536  1.00  0.450          H  
ATOM  10910 2HB  SER A 694     165.194 171.041 131.564  1.00  0.450          H  
ATOM  10911  HG  SER A 694     166.320 170.711 133.427  1.00  0.450          H  
ATOM  10912  N   LEU A 695     161.900 172.535 134.307  1.00  0.220          N  
ATOM  10913  CA  LEU A 695     161.093 172.240 135.493  1.00  0.200          C  
ATOM  10914  C   LEU A 695     159.902 171.344 135.192  1.00  0.190          C  
ATOM  10915  O   LEU A 695     159.257 171.457 134.151  1.00  0.200          O  
ATOM  10916  CB  LEU A 695     160.605 173.523 136.167  1.00  0.290          C  
ATOM  10917  CG  LEU A 695     161.521 174.128 137.275  1.00  0.290          C  
ATOM  10918  CD1 LEU A 695     162.861 174.517 136.714  1.00  0.290          C  
ATOM  10919  CD2 LEU A 695     160.839 175.345 137.847  1.00  0.290          C  
ATOM  10920  H   LEU A 695     161.929 173.464 133.915  1.00  0.260          H  
ATOM  10921  HA  LEU A 695     161.725 171.709 136.206  1.00  0.240          H  
ATOM  10922 1HB  LEU A 695     160.472 174.278 135.397  1.00  0.350          H  
ATOM  10923 2HB  LEU A 695     159.629 173.317 136.618  1.00  0.350          H  
ATOM  10924  HG  LEU A 695     161.680 173.390 138.063  1.00  0.350          H  
ATOM  10925 1HD1 LEU A 695     163.456 174.947 137.509  1.00  0.350          H  
ATOM  10926 2HD1 LEU A 695     163.373 173.642 136.316  1.00  0.350          H  
ATOM  10927 3HD1 LEU A 695     162.726 175.237 135.938  1.00  0.350          H  
ATOM  10928 1HD2 LEU A 695     161.456 175.786 138.631  1.00  0.350          H  
ATOM  10929 2HD2 LEU A 695     160.703 176.047 137.054  1.00  0.350          H  
ATOM  10930 3HD2 LEU A 695     159.880 175.075 138.253  1.00  0.350          H  
ATOM  10931  N   GLN A 696     159.615 170.469 136.147  1.00  0.190          N  
ATOM  10932  CA  GLN A 696     158.507 169.520 136.086  1.00  0.190          C  
ATOM  10933  C   GLN A 696     157.167 170.217 136.329  1.00  0.190          C  
ATOM  10934  O   GLN A 696     157.084 171.169 137.107  1.00  0.180          O  
ATOM  10935  CB  GLN A 696     158.753 168.420 137.117  1.00  0.270          C  
ATOM  10936  CG  GLN A 696     160.007 167.580 136.819  1.00  0.270          C  
ATOM  10937  CD  GLN A 696     160.276 166.542 137.884  1.00  0.270          C  
ATOM  10938  OE1 GLN A 696     159.332 165.840 138.305  1.00  0.270          O  
ATOM  10939  NE2 GLN A 696     161.543 166.430 138.320  1.00  0.270          N  
ATOM  10940  H   GLN A 696     160.240 170.450 136.942  1.00  0.230          H  
ATOM  10941  HA  GLN A 696     158.486 169.078 135.090  1.00  0.230          H  
ATOM  10942 1HB  GLN A 696     158.883 168.862 138.098  1.00  0.320          H  
ATOM  10943 2HB  GLN A 696     157.892 167.757 137.165  1.00  0.320          H  
ATOM  10944 1HG  GLN A 696     159.880 167.071 135.868  1.00  0.320          H  
ATOM  10945 2HG  GLN A 696     160.878 168.239 136.770  1.00  0.320          H  
ATOM  10946 1HE2 GLN A 696     161.784 165.776 139.033  1.00  0.320          H  
ATOM  10947 2HE2 GLN A 696     162.296 167.026 137.936  1.00  0.320          H  
ATOM  10948  N   ASP A 697     156.079 169.681 135.765  1.00  0.230          N  
ATOM  10949  CA  ASP A 697     154.770 170.324 135.950  1.00  0.280          C  
ATOM  10950  C   ASP A 697     154.323 170.487 137.384  1.00  0.210          C  
ATOM  10951  O   ASP A 697     153.668 171.479 137.706  1.00  0.240          O  
ATOM  10952  CB  ASP A 697     153.641 169.591 135.240  1.00  0.370          C  
ATOM  10953  CG  ASP A 697     153.626 169.745 133.738  1.00  0.370          C  
ATOM  10954  OD1 ASP A 697     154.361 170.529 133.181  1.00  0.370          O  
ATOM  10955  OD2 ASP A 697     152.844 169.067 133.136  1.00  0.370          O  
ATOM  10956  H   ASP A 697     156.166 168.883 135.152  1.00  0.280          H  
ATOM  10957  HA  ASP A 697     154.837 171.323 135.513  1.00  0.340          H  
ATOM  10958 1HB  ASP A 697     153.697 168.528 135.480  1.00  0.450          H  
ATOM  10959 2HB  ASP A 697     152.686 169.952 135.627  1.00  0.450          H  
ATOM  10960  N   TYR A 698     154.670 169.547 138.258  1.00  0.230          N  
ATOM  10961  CA  TYR A 698     154.223 169.670 139.633  1.00  0.300          C  
ATOM  10962  C   TYR A 698     154.951 170.817 140.320  1.00  0.200          C  
ATOM  10963  O   TYR A 698     154.405 171.447 141.229  1.00  0.250          O  
ATOM  10964  CB  TYR A 698     154.411 168.348 140.379  1.00  0.390          C  
ATOM  10965  CG  TYR A 698     153.424 167.263 139.926  1.00  0.390          C  
ATOM  10966  CD1 TYR A 698     153.861 166.165 139.188  1.00  0.390          C  
ATOM  10967  CD2 TYR A 698     152.075 167.383 140.237  1.00  0.390          C  
ATOM  10968  CE1 TYR A 698     152.949 165.202 138.777  1.00  0.390          C  
ATOM  10969  CE2 TYR A 698     151.173 166.418 139.819  1.00  0.390          C  
ATOM  10970  CZ  TYR A 698     151.610 165.329 139.096  1.00  0.390          C  
ATOM  10971  OH  TYR A 698     150.712 164.371 138.670  1.00  0.390          O  
ATOM  10972  H   TYR A 698     155.216 168.747 137.964  1.00  0.280          H  
ATOM  10973  HA  TYR A 698     153.160 169.915 139.629  1.00  0.360          H  
ATOM  10974 1HB  TYR A 698     155.427 167.980 140.221  1.00  0.470          H  
ATOM  10975 2HB  TYR A 698     154.280 168.508 141.449  1.00  0.470          H  
ATOM  10976  HD1 TYR A 698     154.915 166.058 138.929  1.00  0.470          H  
ATOM  10977  HD2 TYR A 698     151.720 168.243 140.808  1.00  0.470          H  
ATOM  10978  HE1 TYR A 698     153.281 164.352 138.200  1.00  0.470          H  
ATOM  10979  HE2 TYR A 698     150.115 166.521 140.063  1.00  0.470          H  
ATOM  10980  HH  TYR A 698     149.812 164.698 138.797  1.00  0.470          H  
ATOM  10981  N   VAL A 699     156.174 171.098 139.869  1.00  0.240          N  
ATOM  10982  CA  VAL A 699     156.978 172.159 140.414  1.00  0.190          C  
ATOM  10983  C   VAL A 699     156.353 173.472 139.971  1.00  0.180          C  
ATOM  10984  O   VAL A 699     156.173 174.372 140.785  1.00  0.190          O  
ATOM  10985  CB  VAL A 699     158.439 172.016 139.939  1.00  0.290          C  
ATOM  10986  CG1 VAL A 699     159.242 173.167 140.362  1.00  0.290          C  
ATOM  10987  CG2 VAL A 699     159.026 170.736 140.521  1.00  0.290          C  
ATOM  10988  H   VAL A 699     156.556 170.587 139.079  1.00  0.290          H  
ATOM  10989  HA  VAL A 699     156.953 172.105 141.503  1.00  0.230          H  
ATOM  10990  HB  VAL A 699     158.464 171.984 138.862  1.00  0.340          H  
ATOM  10991 1HG1 VAL A 699     160.265 173.048 140.018  1.00  0.340          H  
ATOM  10992 2HG1 VAL A 699     158.829 174.087 139.966  1.00  0.340          H  
ATOM  10993 3HG1 VAL A 699     159.224 173.188 141.424  1.00  0.340          H  
ATOM  10994 1HG2 VAL A 699     160.054 170.622 140.183  1.00  0.340          H  
ATOM  10995 2HG2 VAL A 699     159.005 170.788 141.610  1.00  0.340          H  
ATOM  10996 3HG2 VAL A 699     158.446 169.878 140.198  1.00  0.340          H  
ATOM  10997  N   ILE A 700     156.003 173.577 138.686  1.00  0.190          N  
ATOM  10998  CA  ILE A 700     155.408 174.811 138.188  1.00  0.190          C  
ATOM  10999  C   ILE A 700     154.070 175.082 138.874  1.00  0.200          C  
ATOM  11000  O   ILE A 700     153.794 176.230 139.231  1.00  0.190          O  
ATOM  11001  CB  ILE A 700     155.211 174.809 136.654  1.00  0.270          C  
ATOM  11002  CG1 ILE A 700     156.599 174.703 135.896  1.00  0.270          C  
ATOM  11003  CG2 ILE A 700     154.444 176.108 136.214  1.00  0.270          C  
ATOM  11004  CD1 ILE A 700     157.598 175.835 136.123  1.00  0.270          C  
ATOM  11005  H   ILE A 700     156.189 172.785 138.063  1.00  0.230          H  
ATOM  11006  HA  ILE A 700     156.070 175.630 138.441  1.00  0.230          H  
ATOM  11007  HB  ILE A 700     154.625 173.931 136.367  1.00  0.320          H  
ATOM  11008 1HG1 ILE A 700     157.075 173.767 136.197  1.00  0.320          H  
ATOM  11009 2HG1 ILE A 700     156.391 174.648 134.819  1.00  0.320          H  
ATOM  11010 1HG2 ILE A 700     154.301 176.089 135.130  1.00  0.320          H  
ATOM  11011 2HG2 ILE A 700     153.464 176.162 136.693  1.00  0.320          H  
ATOM  11012 3HG2 ILE A 700     155.010 176.994 136.488  1.00  0.320          H  
ATOM  11013 1HD1 ILE A 700     158.485 175.625 135.544  1.00  0.320          H  
ATOM  11014 2HD1 ILE A 700     157.180 176.784 135.797  1.00  0.320          H  
ATOM  11015 3HD1 ILE A 700     157.866 175.900 137.166  1.00  0.320          H  
ATOM  11016  N   GLU A 701     153.212 174.064 139.044  1.00  0.210          N  
ATOM  11017  CA  GLU A 701     151.943 174.325 139.721  1.00  0.220          C  
ATOM  11018  C   GLU A 701     152.186 174.884 141.121  1.00  0.210          C  
ATOM  11019  O   GLU A 701     151.535 175.852 141.528  1.00  0.210          O  
ATOM  11020  CB  GLU A 701     151.071 173.071 139.824  1.00  0.300          C  
ATOM  11021  CG  GLU A 701     149.682 173.344 140.467  1.00  0.300          C  
ATOM  11022  CD  GLU A 701     148.780 172.137 140.539  1.00  0.300          C  
ATOM  11023  OE1 GLU A 701     149.221 171.069 140.201  1.00  0.300          O  
ATOM  11024  OE2 GLU A 701     147.637 172.293 140.910  1.00  0.300          O  
ATOM  11025  H   GLU A 701     153.432 173.125 138.693  1.00  0.250          H  
ATOM  11026  HA  GLU A 701     151.397 175.076 139.147  1.00  0.260          H  
ATOM  11027 1HB  GLU A 701     150.919 172.648 138.831  1.00  0.360          H  
ATOM  11028 2HB  GLU A 701     151.589 172.318 140.425  1.00  0.360          H  
ATOM  11029 1HG  GLU A 701     149.836 173.711 141.480  1.00  0.360          H  
ATOM  11030 2HG  GLU A 701     149.185 174.132 139.902  1.00  0.360          H  
ATOM  11031  N   LYS A 702     153.142 174.304 141.861  1.00  0.200          N  
ATOM  11032  CA  LYS A 702     153.417 174.809 143.194  1.00  0.200          C  
ATOM  11033  C   LYS A 702     153.996 176.222 143.122  1.00  0.190          C  
ATOM  11034  O   LYS A 702     153.696 177.050 143.981  1.00  0.190          O  
ATOM  11035  CB  LYS A 702     154.389 173.891 143.938  1.00  0.280          C  
ATOM  11036  CG  LYS A 702     153.872 172.485 144.302  1.00  0.280          C  
ATOM  11037  CD  LYS A 702     152.756 172.483 145.336  1.00  0.280          C  
ATOM  11038  CE  LYS A 702     152.440 171.052 145.771  1.00  0.280          C  
ATOM  11039  NZ  LYS A 702     151.299 170.981 146.729  1.00  0.280          N  
ATOM  11040  H   LYS A 702     153.642 173.476 141.513  1.00  0.240          H  
ATOM  11041  HA  LYS A 702     152.481 174.860 143.746  1.00  0.240          H  
ATOM  11042 1HB  LYS A 702     155.266 173.734 143.308  1.00  0.340          H  
ATOM  11043 2HB  LYS A 702     154.719 174.378 144.856  1.00  0.340          H  
ATOM  11044 1HG  LYS A 702     153.474 172.024 143.405  1.00  0.340          H  
ATOM  11045 2HG  LYS A 702     154.701 171.878 144.657  1.00  0.340          H  
ATOM  11046 1HD  LYS A 702     153.037 173.088 146.202  1.00  0.340          H  
ATOM  11047 2HD  LYS A 702     151.859 172.905 144.896  1.00  0.340          H  
ATOM  11048 1HE  LYS A 702     152.202 170.455 144.891  1.00  0.340          H  
ATOM  11049 2HE  LYS A 702     153.324 170.634 146.251  1.00  0.340          H  
ATOM  11050 1HZ  LYS A 702     151.144 170.018 146.989  1.00  0.340          H  
ATOM  11051 2HZ  LYS A 702     151.516 171.522 147.552  1.00  0.340          H  
ATOM  11052 3HZ  LYS A 702     150.459 171.342 146.299  1.00  0.340          H  
ATOM  11053  N   LEU A 703     154.811 176.494 142.100  1.00  0.210          N  
ATOM  11054  CA  LEU A 703     155.468 177.780 141.926  1.00  0.240          C  
ATOM  11055  C   LEU A 703     154.392 178.868 141.736  1.00  0.250          C  
ATOM  11056  O   LEU A 703     154.480 179.946 142.350  1.00  0.290          O  
ATOM  11057  CB  LEU A 703     156.421 177.650 140.706  1.00  0.320          C  
ATOM  11058  CG  LEU A 703     157.409 178.736 140.365  1.00  0.320          C  
ATOM  11059  CD1 LEU A 703     158.375 178.953 141.529  1.00  0.320          C  
ATOM  11060  CD2 LEU A 703     158.200 178.306 139.154  1.00  0.320          C  
ATOM  11061  H   LEU A 703     155.052 175.732 141.459  1.00  0.250          H  
ATOM  11062  HA  LEU A 703     156.033 177.998 142.827  1.00  0.290          H  
ATOM  11063 1HB  LEU A 703     156.961 176.736 140.771  1.00  0.390          H  
ATOM  11064 2HB  LEU A 703     155.786 177.571 139.839  1.00  0.390          H  
ATOM  11065  HG  LEU A 703     156.896 179.632 140.148  1.00  0.390          H  
ATOM  11066 1HD1 LEU A 703     159.094 179.717 141.267  1.00  0.390          H  
ATOM  11067 2HD1 LEU A 703     157.830 179.263 142.406  1.00  0.390          H  
ATOM  11068 3HD1 LEU A 703     158.903 178.027 141.740  1.00  0.390          H  
ATOM  11069 1HD2 LEU A 703     158.910 179.086 138.920  1.00  0.390          H  
ATOM  11070 2HD2 LEU A 703     158.732 177.380 139.371  1.00  0.390          H  
ATOM  11071 3HD2 LEU A 703     157.537 178.149 138.309  1.00  0.390          H  
ATOM  11072  N   GLU A 704     153.336 178.550 140.955  1.00  0.240          N  
ATOM  11073  CA  GLU A 704     152.204 179.465 140.790  1.00  0.280          C  
ATOM  11074  C   GLU A 704     151.446 179.672 142.106  1.00  0.250          C  
ATOM  11075  O   GLU A 704     151.116 180.805 142.460  1.00  0.260          O  
ATOM  11076  CB  GLU A 704     151.206 178.956 139.740  1.00  0.380          C  
ATOM  11077  CG  GLU A 704     151.668 179.007 138.298  1.00  0.380          C  
ATOM  11078  CD  GLU A 704     150.631 178.490 137.342  1.00  0.380          C  
ATOM  11079  OE1 GLU A 704     149.706 177.847 137.773  1.00  0.380          O  
ATOM  11080  OE2 GLU A 704     150.750 178.772 136.174  1.00  0.380          O  
ATOM  11081  H   GLU A 704     153.362 177.664 140.435  1.00  0.290          H  
ATOM  11082  HA  GLU A 704     152.581 180.429 140.472  1.00  0.340          H  
ATOM  11083 1HB  GLU A 704     150.965 177.915 139.961  1.00  0.450          H  
ATOM  11084 2HB  GLU A 704     150.282 179.525 139.814  1.00  0.450          H  
ATOM  11085 1HG  GLU A 704     151.873 180.037 138.039  1.00  0.450          H  
ATOM  11086 2HG  GLU A 704     152.589 178.432 138.191  1.00  0.450          H  
ATOM  11087  N   GLN A 705     151.239 178.596 142.876  1.00  0.230          N  
ATOM  11088  CA  GLN A 705     150.530 178.676 144.161  1.00  0.240          C  
ATOM  11089  C   GLN A 705     151.295 179.558 145.142  1.00  0.220          C  
ATOM  11090  O   GLN A 705     150.703 180.316 145.914  1.00  0.240          O  
ATOM  11091  CB  GLN A 705     150.315 177.283 144.743  1.00  0.330          C  
ATOM  11092  CG  GLN A 705     149.313 176.445 143.963  1.00  0.330          C  
ATOM  11093  CD  GLN A 705     149.255 175.036 144.463  1.00  0.330          C  
ATOM  11094  OE1 GLN A 705     150.058 174.663 145.322  1.00  0.330          O  
ATOM  11095  NE2 GLN A 705     148.327 174.245 143.930  1.00  0.330          N  
ATOM  11096  H   GLN A 705     151.516 177.677 142.510  1.00  0.280          H  
ATOM  11097  HA  GLN A 705     149.555 179.130 143.989  1.00  0.290          H  
ATOM  11098 1HB  GLN A 705     151.262 176.753 144.770  1.00  0.400          H  
ATOM  11099 2HB  GLN A 705     149.963 177.364 145.774  1.00  0.400          H  
ATOM  11100 1HG  GLN A 705     148.327 176.887 144.085  1.00  0.400          H  
ATOM  11101 2HG  GLN A 705     149.584 176.432 142.914  1.00  0.400          H  
ATOM  11102 1HE2 GLN A 705     148.249 173.291 144.214  1.00  0.400          H  
ATOM  11103 2HE2 GLN A 705     147.707 174.593 143.221  1.00  0.400          H  
ATOM  11104  N   CYS A 706     152.624 179.503 145.047  1.00  0.200          N  
ATOM  11105  CA  CYS A 706     153.540 180.266 145.881  1.00  0.200          C  
ATOM  11106  C   CYS A 706     153.589 181.759 145.488  1.00  0.200          C  
ATOM  11107  O   CYS A 706     154.264 182.559 146.147  1.00  0.250          O  
ATOM  11108  CB  CYS A 706     154.955 179.684 145.800  1.00  0.280          C  
ATOM  11109  SG  CYS A 706     155.135 178.007 146.468  1.00  0.280          S  
ATOM  11110  H   CYS A 706     153.012 178.811 144.401  1.00  0.240          H  
ATOM  11111  HA  CYS A 706     153.213 180.179 146.903  1.00  0.240          H  
ATOM  11112 1HB  CYS A 706     155.271 179.662 144.761  1.00  0.340          H  
ATOM  11113 2HB  CYS A 706     155.637 180.332 146.343  1.00  0.340          H  
ATOM  11114  HG  CYS A 706     154.306 177.416 145.571  1.00  0.340          H  
ATOM  11115  N   GLY A 707     152.881 182.151 144.413  1.00  0.200          N  
ATOM  11116  CA  GLY A 707     152.844 183.537 143.964  1.00  0.210          C  
ATOM  11117  C   GLY A 707     154.033 183.973 143.108  1.00  0.190          C  
ATOM  11118  O   GLY A 707     154.325 185.165 143.020  1.00  0.230          O  
ATOM  11119  H   GLY A 707     152.317 181.477 143.890  1.00  0.240          H  
ATOM  11120 1HA  GLY A 707     151.926 183.682 143.394  1.00  0.250          H  
ATOM  11121 2HA  GLY A 707     152.770 184.186 144.835  1.00  0.250          H  
ATOM  11122  N   PHE A 708     154.753 183.026 142.492  1.00  0.190          N  
ATOM  11123  CA  PHE A 708     155.923 183.366 141.682  1.00  0.230          C  
ATOM  11124  C   PHE A 708     155.563 184.212 140.463  1.00  0.290          C  
ATOM  11125  O   PHE A 708     156.221 185.202 140.138  1.00  0.770          O  
ATOM  11126  CB  PHE A 708     156.621 182.110 141.205  1.00  0.310          C  
ATOM  11127  CG  PHE A 708     157.952 182.342 140.535  1.00  0.310          C  
ATOM  11128  CD1 PHE A 708     159.076 182.533 141.315  1.00  0.310          C  
ATOM  11129  CD2 PHE A 708     158.105 182.373 139.173  1.00  0.310          C  
ATOM  11130  CE1 PHE A 708     160.302 182.751 140.767  1.00  0.310          C  
ATOM  11131  CE2 PHE A 708     159.355 182.603 138.627  1.00  0.310          C  
ATOM  11132  CZ  PHE A 708     160.447 182.789 139.423  1.00  0.310          C  
ATOM  11133  H   PHE A 708     154.492 182.035 142.549  1.00  0.230          H  
ATOM  11134  HA  PHE A 708     156.614 183.922 142.297  1.00  0.280          H  
ATOM  11135 1HB  PHE A 708     156.766 181.442 142.048  1.00  0.370          H  
ATOM  11136 2HB  PHE A 708     155.969 181.610 140.504  1.00  0.370          H  
ATOM  11137  HD1 PHE A 708     158.977 182.509 142.391  1.00  0.370          H  
ATOM  11138  HD2 PHE A 708     157.240 182.227 138.523  1.00  0.370          H  
ATOM  11139  HE1 PHE A 708     161.157 182.898 141.411  1.00  0.370          H  
ATOM  11140  HE2 PHE A 708     159.475 182.645 137.556  1.00  0.370          H  
ATOM  11141  HZ  PHE A 708     161.423 182.968 138.983  1.00  0.370          H  
ATOM  11142  N   PHE A 709     154.519 183.803 139.758  1.00  0.230          N  
ATOM  11143  CA  PHE A 709     154.171 184.422 138.487  1.00  0.240          C  
ATOM  11144  C   PHE A 709     153.393 185.734 138.601  1.00  0.220          C  
ATOM  11145  O   PHE A 709     152.185 185.805 138.360  1.00  0.240          O  
ATOM  11146  CB  PHE A 709     153.441 183.405 137.623  1.00  0.330          C  
ATOM  11147  CG  PHE A 709     154.356 182.274 137.183  1.00  0.330          C  
ATOM  11148  CD1 PHE A 709     154.467 181.106 137.923  1.00  0.330          C  
ATOM  11149  CD2 PHE A 709     155.100 182.385 136.030  1.00  0.330          C  
ATOM  11150  CE1 PHE A 709     155.281 180.083 137.521  1.00  0.330          C  
ATOM  11151  CE2 PHE A 709     155.914 181.364 135.629  1.00  0.330          C  
ATOM  11152  CZ  PHE A 709     156.005 180.205 136.374  1.00  0.330          C  
ATOM  11153  H   PHE A 709     153.973 183.030 140.100  1.00  0.280          H  
ATOM  11154  HA  PHE A 709     155.103 184.647 137.971  1.00  0.290          H  
ATOM  11155 1HB  PHE A 709     152.598 182.983 138.168  1.00  0.400          H  
ATOM  11156 2HB  PHE A 709     153.053 183.901 136.732  1.00  0.400          H  
ATOM  11157  HD1 PHE A 709     153.899 180.999 138.825  1.00  0.400          H  
ATOM  11158  HD2 PHE A 709     155.031 183.303 135.431  1.00  0.400          H  
ATOM  11159  HE1 PHE A 709     155.340 179.176 138.115  1.00  0.400          H  
ATOM  11160  HE2 PHE A 709     156.489 181.468 134.723  1.00  0.400          H  
ATOM  11161  HZ  PHE A 709     156.655 179.390 136.048  1.00  0.400          H  
ATOM  11162  N   ASP A 710     154.142 186.774 138.953  1.00  0.230          N  
ATOM  11163  CA  ASP A 710     153.659 188.139 139.144  1.00  0.290          C  
ATOM  11164  C   ASP A 710     153.500 188.828 137.783  1.00  0.310          C  
ATOM  11165  O   ASP A 710     153.857 188.270 136.748  1.00  0.320          O  
ATOM  11166  CB  ASP A 710     154.673 188.904 140.028  1.00  0.380          C  
ATOM  11167  CG  ASP A 710     154.137 190.163 140.717  1.00  0.380          C  
ATOM  11168  OD1 ASP A 710     153.043 190.556 140.392  1.00  0.380          O  
ATOM  11169  OD2 ASP A 710     154.835 190.728 141.523  1.00  0.380          O  
ATOM  11170  H   ASP A 710     155.113 186.544 139.177  1.00  0.280          H  
ATOM  11171  HA  ASP A 710     152.689 188.107 139.642  1.00  0.350          H  
ATOM  11172 1HB  ASP A 710     155.043 188.223 140.801  1.00  0.460          H  
ATOM  11173 2HB  ASP A 710     155.531 189.185 139.420  1.00  0.460          H  
ATOM  11174  N   ASP A 711     153.060 190.081 137.771  1.00  0.390          N  
ATOM  11175  CA  ASP A 711     152.844 190.790 136.500  1.00  0.460          C  
ATOM  11176  C   ASP A 711     154.085 190.859 135.612  1.00  0.440          C  
ATOM  11177  O   ASP A 711     153.973 190.846 134.385  1.00  0.560          O  
ATOM  11178  CB  ASP A 711     152.347 192.226 136.723  1.00  0.620          C  
ATOM  11179  CG  ASP A 711     150.871 192.355 137.162  1.00  0.620          C  
ATOM  11180  OD1 ASP A 711     150.135 191.396 137.083  1.00  0.620          O  
ATOM  11181  OD2 ASP A 711     150.497 193.439 137.549  1.00  0.620          O  
ATOM  11182  H   ASP A 711     152.800 190.500 138.669  1.00  0.470          H  
ATOM  11183  HA  ASP A 711     152.073 190.250 135.950  1.00  0.550          H  
ATOM  11184 1HB  ASP A 711     152.967 192.694 137.489  1.00  0.740          H  
ATOM  11185 2HB  ASP A 711     152.489 192.797 135.805  1.00  0.740          H  
ATOM  11186  N   ASN A 712     155.272 190.941 136.211  1.00  0.380          N  
ATOM  11187  CA  ASN A 712     156.490 191.027 135.418  1.00  0.410          C  
ATOM  11188  C   ASN A 712     157.181 189.675 135.196  1.00  0.330          C  
ATOM  11189  O   ASN A 712     158.260 189.623 134.602  1.00  0.570          O  
ATOM  11190  CB  ASN A 712     157.450 192.000 136.069  1.00  0.560          C  
ATOM  11191  CG  ASN A 712     156.944 193.419 136.026  1.00  0.560          C  
ATOM  11192  OD1 ASN A 712     156.286 193.847 135.070  1.00  0.560          O  
ATOM  11193  ND2 ASN A 712     157.242 194.167 137.057  1.00  0.560          N  
ATOM  11194  H   ASN A 712     155.330 190.967 137.220  1.00  0.460          H  
ATOM  11195  HA  ASN A 712     156.226 191.413 134.433  1.00  0.490          H  
ATOM  11196 1HB  ASN A 712     157.609 191.710 137.108  1.00  0.670          H  
ATOM  11197 2HB  ASN A 712     158.414 191.954 135.565  1.00  0.670          H  
ATOM  11198 1HD2 ASN A 712     156.937 195.119 137.089  1.00  0.670          H  
ATOM  11199 2HD2 ASN A 712     157.779 193.792 137.812  1.00  0.670          H  
ATOM  11200  N   ILE A 713     156.589 188.582 135.671  1.00  0.370          N  
ATOM  11201  CA  ILE A 713     157.201 187.271 135.495  1.00  0.340          C  
ATOM  11202  C   ILE A 713     156.321 186.458 134.583  1.00  0.340          C  
ATOM  11203  O   ILE A 713     155.360 185.824 135.017  1.00  0.450          O  
ATOM  11204  CB  ILE A 713     157.357 186.530 136.830  1.00  0.490          C  
ATOM  11205  CG1 ILE A 713     158.154 187.391 137.879  1.00  0.490          C  
ATOM  11206  CG2 ILE A 713     157.978 185.133 136.619  1.00  0.490          C  
ATOM  11207  CD1 ILE A 713     159.592 187.768 137.500  1.00  0.490          C  
ATOM  11208  H   ILE A 713     155.659 188.649 136.092  1.00  0.440          H  
ATOM  11209  HA  ILE A 713     158.172 187.378 135.017  1.00  0.410          H  
ATOM  11210  HB  ILE A 713     156.373 186.404 137.248  1.00  0.590          H  
ATOM  11211 1HG1 ILE A 713     157.600 188.311 138.047  1.00  0.590          H  
ATOM  11212 2HG1 ILE A 713     158.185 186.831 138.818  1.00  0.590          H  
ATOM  11213 1HG2 ILE A 713     158.008 184.665 137.575  1.00  0.590          H  
ATOM  11214 2HG2 ILE A 713     157.367 184.537 135.944  1.00  0.590          H  
ATOM  11215 3HG2 ILE A 713     158.980 185.214 136.208  1.00  0.590          H  
ATOM  11216 1HD1 ILE A 713     160.034 188.361 138.305  1.00  0.590          H  
ATOM  11217 2HD1 ILE A 713     160.186 186.871 137.358  1.00  0.590          H  
ATOM  11218 3HD1 ILE A 713     159.597 188.355 136.587  1.00  0.590          H  
ATOM  11219  N   ARG A 714     156.663 186.450 133.320  1.00  0.290          N  
ATOM  11220  CA  ARG A 714     155.844 185.783 132.338  1.00  0.340          C  
ATOM  11221  C   ARG A 714     156.286 184.337 132.206  1.00  0.280          C  
ATOM  11222  O   ARG A 714     157.484 184.047 132.297  1.00  0.280          O  
ATOM  11223  CB  ARG A 714     155.912 186.526 131.005  1.00  0.460          C  
ATOM  11224  CG  ARG A 714     154.957 186.038 129.903  1.00  0.460          C  
ATOM  11225  CD  ARG A 714     155.006 186.916 128.710  1.00  0.460          C  
ATOM  11226  NE  ARG A 714     154.225 186.373 127.606  1.00  0.460          N  
ATOM  11227  CZ  ARG A 714     152.904 186.576 127.378  1.00  0.460          C  
ATOM  11228  NH1 ARG A 714     152.175 187.327 128.188  1.00  0.460          N  
ATOM  11229  NH2 ARG A 714     152.339 186.012 126.325  1.00  0.460          N  
ATOM  11230  H   ARG A 714     157.490 186.960 133.033  1.00  0.350          H  
ATOM  11231  HA  ARG A 714     154.807 185.800 132.680  1.00  0.410          H  
ATOM  11232 1HB  ARG A 714     155.701 187.581 131.175  1.00  0.550          H  
ATOM  11233 2HB  ARG A 714     156.926 186.458 130.608  1.00  0.550          H  
ATOM  11234 1HG  ARG A 714     155.219 185.049 129.569  1.00  0.550          H  
ATOM  11235 2HG  ARG A 714     153.937 186.031 130.282  1.00  0.550          H  
ATOM  11236 1HD  ARG A 714     154.637 187.911 128.950  1.00  0.550          H  
ATOM  11237 2HD  ARG A 714     156.042 186.989 128.374  1.00  0.550          H  
ATOM  11238  HE  ARG A 714     154.748 185.774 126.936  1.00  0.550          H  
ATOM  11239 1HH1 ARG A 714     152.595 187.764 128.992  1.00  0.550          H  
ATOM  11240 2HH1 ARG A 714     151.192 187.468 128.001  1.00  0.550          H  
ATOM  11241 1HH2 ARG A 714     152.900 185.438 125.701  1.00  0.550          H  
ATOM  11242 2HH2 ARG A 714     151.361 186.153 126.137  1.00  0.550          H  
ATOM  11243  N   LYS A 715     155.334 183.453 131.893  1.00  0.250          N  
ATOM  11244  CA  LYS A 715     155.558 182.017 131.667  1.00  0.240          C  
ATOM  11245  C   LYS A 715     156.591 181.730 130.577  1.00  0.240          C  
ATOM  11246  O   LYS A 715     157.186 180.662 130.538  1.00  0.270          O  
ATOM  11247  CB  LYS A 715     154.233 181.333 131.345  1.00  0.340          C  
ATOM  11248  CG  LYS A 715     153.290 181.192 132.531  1.00  0.340          C  
ATOM  11249  CD  LYS A 715     151.962 180.549 132.115  1.00  0.340          C  
ATOM  11250  CE  LYS A 715     151.046 180.335 133.327  1.00  0.340          C  
ATOM  11251  NZ  LYS A 715     149.687 179.789 132.951  1.00  0.340          N  
ATOM  11252  H   LYS A 715     154.383 183.795 131.843  1.00  0.300          H  
ATOM  11253  HA  LYS A 715     155.938 181.586 132.588  1.00  0.290          H  
ATOM  11254 1HB  LYS A 715     153.716 181.917 130.588  1.00  0.410          H  
ATOM  11255 2HB  LYS A 715     154.410 180.346 130.932  1.00  0.410          H  
ATOM  11256 1HG  LYS A 715     153.762 180.559 133.288  1.00  0.410          H  
ATOM  11257 2HG  LYS A 715     153.103 182.169 132.975  1.00  0.410          H  
ATOM  11258 1HD  LYS A 715     151.459 181.199 131.406  1.00  0.410          H  
ATOM  11259 2HD  LYS A 715     152.147 179.583 131.633  1.00  0.410          H  
ATOM  11260 1HE  LYS A 715     151.532 179.630 133.998  1.00  0.410          H  
ATOM  11261 2HE  LYS A 715     150.915 181.281 133.849  1.00  0.410          H  
ATOM  11262 1HZ  LYS A 715     149.135 179.661 133.793  1.00  0.410          H  
ATOM  11263 2HZ  LYS A 715     149.217 180.436 132.345  1.00  0.410          H  
ATOM  11264 3HZ  LYS A 715     149.773 178.875 132.466  1.00  0.410          H  
ATOM  11265  N   ASP A 716     156.847 182.710 129.727  1.00  0.250          N  
ATOM  11266  CA  ASP A 716     157.813 182.637 128.633  1.00  0.270          C  
ATOM  11267  C   ASP A 716     159.254 182.541 129.140  1.00  0.260          C  
ATOM  11268  O   ASP A 716     160.184 182.312 128.361  1.00  0.290          O  
ATOM  11269  CB  ASP A 716     157.670 183.837 127.705  1.00  0.370          C  
ATOM  11270  CG  ASP A 716     156.442 183.766 126.785  1.00  0.370          C  
ATOM  11271  OD1 ASP A 716     155.868 182.710 126.652  1.00  0.370          O  
ATOM  11272  OD2 ASP A 716     156.100 184.775 126.209  1.00  0.370          O  
ATOM  11273  H   ASP A 716     156.324 183.559 129.848  1.00  0.300          H  
ATOM  11274  HA  ASP A 716     157.604 181.737 128.057  1.00  0.320          H  
ATOM  11275 1HB  ASP A 716     157.596 184.740 128.309  1.00  0.440          H  
ATOM  11276 2HB  ASP A 716     158.552 183.935 127.119  1.00  0.440          H  
ATOM  11277  N   THR A 717     159.425 182.713 130.455  1.00  0.240          N  
ATOM  11278  CA  THR A 717     160.704 182.633 131.134  1.00  0.260          C  
ATOM  11279  C   THR A 717     161.074 181.148 131.357  1.00  0.220          C  
ATOM  11280  O   THR A 717     162.227 180.820 131.664  1.00  0.230          O  
ATOM  11281  CB  THR A 717     160.616 183.363 132.506  1.00  0.360          C  
ATOM  11282  OG1 THR A 717     160.140 184.702 132.311  1.00  0.360          O  
ATOM  11283  CG2 THR A 717     161.988 183.449 133.158  1.00  0.360          C  
ATOM  11284  H   THR A 717     158.615 182.943 131.030  1.00  0.290          H  
ATOM  11285  HA  THR A 717     161.461 183.109 130.517  1.00  0.310          H  
ATOM  11286  HB  THR A 717     159.933 182.839 133.159  1.00  0.430          H  
ATOM  11287  HG1 THR A 717     159.170 184.666 132.170  1.00  0.430          H  
ATOM  11288 1HG2 THR A 717     161.907 183.977 134.103  1.00  0.430          H  
ATOM  11289 2HG2 THR A 717     162.387 182.485 133.343  1.00  0.430          H  
ATOM  11290 3HG2 THR A 717     162.660 183.993 132.495  1.00  0.430          H  
ATOM  11291  N   PHE A 718     160.086 180.257 131.227  1.00  0.210          N  
ATOM  11292  CA  PHE A 718     160.263 178.831 131.475  1.00  0.190          C  
ATOM  11293  C   PHE A 718     160.164 178.027 130.183  1.00  0.190          C  
ATOM  11294  O   PHE A 718     159.306 178.289 129.353  1.00  0.200          O  
ATOM  11295  CB  PHE A 718     159.184 178.380 132.471  1.00  0.270          C  
ATOM  11296  CG  PHE A 718     159.366 178.954 133.850  1.00  0.270          C  
ATOM  11297  CD1 PHE A 718     159.012 180.259 134.121  1.00  0.270          C  
ATOM  11298  CD2 PHE A 718     159.873 178.194 134.877  1.00  0.270          C  
ATOM  11299  CE1 PHE A 718     159.197 180.785 135.365  1.00  0.270          C  
ATOM  11300  CE2 PHE A 718     160.039 178.733 136.122  1.00  0.270          C  
ATOM  11301  CZ  PHE A 718     159.712 180.010 136.356  1.00  0.270          C  
ATOM  11302  H   PHE A 718     159.155 180.571 130.936  1.00  0.250          H  
ATOM  11303  HA  PHE A 718     161.249 178.665 131.896  1.00  0.230          H  
ATOM  11304 1HB  PHE A 718     158.208 178.696 132.103  1.00  0.330          H  
ATOM  11305 2HB  PHE A 718     159.170 177.293 132.537  1.00  0.330          H  
ATOM  11306  HD1 PHE A 718     158.592 180.877 133.330  1.00  0.330          H  
ATOM  11307  HD2 PHE A 718     160.153 177.156 134.691  1.00  0.330          H  
ATOM  11308  HE1 PHE A 718     158.925 181.820 135.555  1.00  0.330          H  
ATOM  11309  HE2 PHE A 718     160.449 178.153 136.932  1.00  0.330          H  
ATOM  11310  HZ  PHE A 718     159.870 180.400 137.339  1.00  0.330          H  
ATOM  11311  N   PHE A 719     161.026 177.022 130.037  1.00  0.200          N  
ATOM  11312  CA  PHE A 719     161.057 176.135 128.874  1.00  0.200          C  
ATOM  11313  C   PHE A 719     160.885 174.671 129.170  1.00  0.220          C  
ATOM  11314  O   PHE A 719     161.102 174.227 130.296  1.00  0.270          O  
ATOM  11315  CB  PHE A 719     162.350 176.322 128.095  1.00  0.280          C  
ATOM  11316  CG  PHE A 719     162.418 177.604 127.437  1.00  0.280          C  
ATOM  11317  CD1 PHE A 719     162.863 178.732 128.099  1.00  0.280          C  
ATOM  11318  CD2 PHE A 719     162.023 177.701 126.119  1.00  0.280          C  
ATOM  11319  CE1 PHE A 719     162.891 179.921 127.447  1.00  0.280          C  
ATOM  11320  CE2 PHE A 719     162.060 178.882 125.481  1.00  0.280          C  
ATOM  11321  CZ  PHE A 719     162.490 179.989 126.149  1.00  0.280          C  
ATOM  11322  H   PHE A 719     161.742 176.905 130.748  1.00  0.240          H  
ATOM  11323  HA  PHE A 719     160.239 176.413 128.241  1.00  0.240          H  
ATOM  11324 1HB  PHE A 719     163.191 176.236 128.771  1.00  0.340          H  
ATOM  11325 2HB  PHE A 719     162.458 175.540 127.347  1.00  0.340          H  
ATOM  11326  HD1 PHE A 719     163.175 178.663 129.146  1.00  0.340          H  
ATOM  11327  HD2 PHE A 719     161.671 176.811 125.597  1.00  0.340          H  
ATOM  11328  HE1 PHE A 719     163.219 180.810 127.951  1.00  0.340          H  
ATOM  11329  HE2 PHE A 719     161.740 178.959 124.444  1.00  0.340          H  
ATOM  11330  HZ  PHE A 719     162.497 180.929 125.649  1.00  0.340          H  
ATOM  11331  N   LEU A 720     160.419 173.924 128.156  1.00  0.240          N  
ATOM  11332  CA  LEU A 720     160.310 172.472 128.298  1.00  0.220          C  
ATOM  11333  C   LEU A 720     161.687 171.798 128.383  1.00  0.210          C  
ATOM  11334  O   LEU A 720     161.855 170.804 129.095  1.00  0.220          O  
ATOM  11335  CB  LEU A 720     159.588 171.846 127.091  1.00  0.320          C  
ATOM  11336  CG  LEU A 720     158.083 172.160 126.863  1.00  0.320          C  
ATOM  11337  CD1 LEU A 720     157.703 171.558 125.562  1.00  0.320          C  
ATOM  11338  CD2 LEU A 720     157.199 171.585 127.965  1.00  0.320          C  
ATOM  11339  H   LEU A 720     160.161 174.375 127.264  1.00  0.290          H  
ATOM  11340  HA  LEU A 720     159.769 172.256 129.217  1.00  0.260          H  
ATOM  11341 1HB  LEU A 720     160.118 172.166 126.189  1.00  0.380          H  
ATOM  11342 2HB  LEU A 720     159.689 170.765 127.164  1.00  0.380          H  
ATOM  11343  HG  LEU A 720     157.945 173.241 126.802  1.00  0.380          H  
ATOM  11344 1HD1 LEU A 720     156.661 171.777 125.344  1.00  0.380          H  
ATOM  11345 2HD1 LEU A 720     158.334 171.958 124.785  1.00  0.380          H  
ATOM  11346 3HD1 LEU A 720     157.850 170.492 125.625  1.00  0.380          H  
ATOM  11347 1HD2 LEU A 720     156.155 171.819 127.744  1.00  0.380          H  
ATOM  11348 2HD2 LEU A 720     157.329 170.504 128.008  1.00  0.380          H  
ATOM  11349 3HD2 LEU A 720     157.470 172.028 128.922  1.00  0.380          H  
ATOM  11350  N   THR A 721     162.646 172.297 127.586  1.00  0.200          N  
ATOM  11351  CA  THR A 721     164.003 171.735 127.551  1.00  0.190          C  
ATOM  11352  C   THR A 721     165.102 172.812 127.509  1.00  0.190          C  
ATOM  11353  O   THR A 721     164.850 173.972 127.148  1.00  0.190          O  
ATOM  11354  CB  THR A 721     164.225 170.801 126.336  1.00  0.270          C  
ATOM  11355  OG1 THR A 721     164.208 171.566 125.114  1.00  0.270          O  
ATOM  11356  CG2 THR A 721     163.187 169.691 126.248  1.00  0.270          C  
ATOM  11357  H   THR A 721     162.426 173.106 127.030  1.00  0.240          H  
ATOM  11358  HA  THR A 721     164.151 171.157 128.465  1.00  0.230          H  
ATOM  11359  HB  THR A 721     165.203 170.342 126.441  1.00  0.320          H  
ATOM  11360  HG1 THR A 721     163.270 171.770 124.837  1.00  0.320          H  
ATOM  11361 1HG2 THR A 721     163.405 169.055 125.391  1.00  0.320          H  
ATOM  11362 2HG2 THR A 721     163.213 169.097 127.161  1.00  0.320          H  
ATOM  11363 3HG2 THR A 721     162.198 170.125 126.126  1.00  0.320          H  
ATOM  11364  N   VAL A 722     166.355 172.389 127.772  1.00  0.180          N  
ATOM  11365  CA  VAL A 722     167.522 173.280 127.672  1.00  0.180          C  
ATOM  11366  C   VAL A 722     167.714 173.714 126.240  1.00  0.190          C  
ATOM  11367  O   VAL A 722     168.035 174.875 125.983  1.00  0.210          O  
ATOM  11368  CB  VAL A 722     168.830 172.620 128.171  1.00  0.250          C  
ATOM  11369  CG1 VAL A 722     170.025 173.553 127.892  1.00  0.250          C  
ATOM  11370  CG2 VAL A 722     168.763 172.335 129.648  1.00  0.250          C  
ATOM  11371  H   VAL A 722     166.479 171.430 128.067  1.00  0.220          H  
ATOM  11372  HA  VAL A 722     167.345 174.182 128.244  1.00  0.220          H  
ATOM  11373  HB  VAL A 722     168.987 171.691 127.628  1.00  0.300          H  
ATOM  11374 1HG1 VAL A 722     170.935 173.073 128.240  1.00  0.300          H  
ATOM  11375 2HG1 VAL A 722     170.122 173.764 126.837  1.00  0.300          H  
ATOM  11376 3HG1 VAL A 722     169.887 174.493 128.427  1.00  0.300          H  
ATOM  11377 1HG2 VAL A 722     169.691 171.860 129.971  1.00  0.300          H  
ATOM  11378 2HG2 VAL A 722     168.644 173.253 130.183  1.00  0.300          H  
ATOM  11379 3HG2 VAL A 722     167.931 171.670 129.874  1.00  0.300          H  
ATOM  11380  N   HIS A 723     167.559 172.770 125.316  1.00  0.200          N  
ATOM  11381  CA  HIS A 723     167.738 173.045 123.907  1.00  0.220          C  
ATOM  11382  C   HIS A 723     166.803 174.166 123.490  1.00  0.220          C  
ATOM  11383  O   HIS A 723     167.232 175.117 122.834  1.00  0.230          O  
ATOM  11384  CB  HIS A 723     167.472 171.782 123.080  1.00  0.300          C  
ATOM  11385  CG  HIS A 723     167.698 171.954 121.635  1.00  0.300          C  
ATOM  11386  ND1 HIS A 723     168.958 172.089 121.085  1.00  0.300          N  
ATOM  11387  CD2 HIS A 723     166.836 171.998 120.611  1.00  0.300          C  
ATOM  11388  CE1 HIS A 723     168.848 172.215 119.783  1.00  0.300          C  
ATOM  11389  NE2 HIS A 723     167.574 172.170 119.476  1.00  0.300          N  
ATOM  11390  H   HIS A 723     167.300 171.841 125.612  1.00  0.240          H  
ATOM  11391  HA  HIS A 723     168.755 173.374 123.716  1.00  0.260          H  
ATOM  11392 1HB  HIS A 723     168.090 170.961 123.431  1.00  0.360          H  
ATOM  11393 2HB  HIS A 723     166.433 171.481 123.218  1.00  0.360          H  
ATOM  11394  HD1 HIS A 723     169.823 172.218 121.580  1.00  0.360          H  
ATOM  11395  HD2 HIS A 723     165.746 171.935 120.560  1.00  0.360          H  
ATOM  11396  HE1 HIS A 723     169.735 172.336 119.161  1.00  0.360          H  
ATOM  11397  N   ASP A 724     165.534 174.060 123.882  1.00  0.210          N  
ATOM  11398  CA  ASP A 724     164.536 175.060 123.546  1.00  0.220          C  
ATOM  11399  C   ASP A 724     164.872 176.429 124.144  1.00  0.220          C  
ATOM  11400  O   ASP A 724     164.713 177.453 123.470  1.00  0.240          O  
ATOM  11401  CB  ASP A 724     163.198 174.540 124.036  1.00  0.300          C  
ATOM  11402  CG  ASP A 724     162.732 173.359 123.181  1.00  0.300          C  
ATOM  11403  OD1 ASP A 724     163.149 173.250 122.059  1.00  0.300          O  
ATOM  11404  OD2 ASP A 724     162.025 172.517 123.709  1.00  0.300          O  
ATOM  11405  H   ASP A 724     165.247 173.228 124.399  1.00  0.250          H  
ATOM  11406  HA  ASP A 724     164.502 175.158 122.463  1.00  0.260          H  
ATOM  11407 1HB  ASP A 724     163.306 174.213 125.066  1.00  0.360          H  
ATOM  11408 2HB  ASP A 724     162.451 175.319 124.024  1.00  0.360          H  
ATOM  11409  N   ALA A 725     165.383 176.460 125.389  1.00  0.210          N  
ATOM  11410  CA  ALA A 725     165.769 177.743 125.982  1.00  0.210          C  
ATOM  11411  C   ALA A 725     166.851 178.402 125.131  1.00  0.240          C  
ATOM  11412  O   ALA A 725     166.794 179.602 124.827  1.00  0.260          O  
ATOM  11413  CB  ALA A 725     166.266 177.544 127.408  1.00  0.290          C  
ATOM  11414  H   ALA A 725     165.430 175.590 125.933  1.00  0.250          H  
ATOM  11415  HA  ALA A 725     164.905 178.393 125.982  1.00  0.250          H  
ATOM  11416 1HB  ALA A 725     166.535 178.506 127.837  1.00  0.350          H  
ATOM  11417 2HB  ALA A 725     165.483 177.085 128.004  1.00  0.350          H  
ATOM  11418 3HB  ALA A 725     167.138 176.892 127.397  1.00  0.350          H  
ATOM  11419  N   ILE A 726     167.809 177.598 124.675  1.00  0.240          N  
ATOM  11420  CA  ILE A 726     168.869 178.124 123.839  1.00  0.270          C  
ATOM  11421  C   ILE A 726     168.365 178.542 122.468  1.00  0.280          C  
ATOM  11422  O   ILE A 726     168.783 179.594 121.981  1.00  0.300          O  
ATOM  11423  CB  ILE A 726     170.065 177.161 123.744  1.00  0.370          C  
ATOM  11424  CG1 ILE A 726     170.716 176.970 125.179  1.00  0.370          C  
ATOM  11425  CG2 ILE A 726     171.096 177.671 122.707  1.00  0.370          C  
ATOM  11426  CD1 ILE A 726     171.219 178.256 125.881  1.00  0.370          C  
ATOM  11427  H   ILE A 726     167.821 176.615 124.979  1.00  0.290          H  
ATOM  11428  HA  ILE A 726     169.226 179.035 124.294  1.00  0.320          H  
ATOM  11429  HB  ILE A 726     169.700 176.176 123.434  1.00  0.440          H  
ATOM  11430 1HG1 ILE A 726     169.986 176.495 125.832  1.00  0.440          H  
ATOM  11431 2HG1 ILE A 726     171.560 176.295 125.065  1.00  0.440          H  
ATOM  11432 1HG2 ILE A 726     171.923 176.969 122.646  1.00  0.440          H  
ATOM  11433 2HG2 ILE A 726     170.625 177.743 121.731  1.00  0.440          H  
ATOM  11434 3HG2 ILE A 726     171.472 178.650 122.993  1.00  0.440          H  
ATOM  11435 1HD1 ILE A 726     171.645 178.002 126.834  1.00  0.440          H  
ATOM  11436 2HD1 ILE A 726     171.971 178.753 125.280  1.00  0.440          H  
ATOM  11437 3HD1 ILE A 726     170.409 178.931 126.056  1.00  0.440          H  
ATOM  11438  N   LEU A 727     167.498 177.747 121.825  1.00  0.290          N  
ATOM  11439  CA  LEU A 727     167.012 178.140 120.507  1.00  0.310          C  
ATOM  11440  C   LEU A 727     166.296 179.466 120.589  1.00  0.310          C  
ATOM  11441  O   LEU A 727     166.467 180.309 119.707  1.00  0.340          O  
ATOM  11442  CB  LEU A 727     166.016 177.131 119.933  1.00  0.430          C  
ATOM  11443  CG  LEU A 727     166.529 175.755 119.526  1.00  0.430          C  
ATOM  11444  CD1 LEU A 727     165.322 174.911 119.141  1.00  0.430          C  
ATOM  11445  CD2 LEU A 727     167.512 175.869 118.381  1.00  0.430          C  
ATOM  11446  H   LEU A 727     167.210 176.862 122.250  1.00  0.350          H  
ATOM  11447  HA  LEU A 727     167.864 178.258 119.843  1.00  0.370          H  
ATOM  11448 1HB  LEU A 727     165.239 176.973 120.685  1.00  0.510          H  
ATOM  11449 2HB  LEU A 727     165.546 177.580 119.058  1.00  0.510          H  
ATOM  11450  HG  LEU A 727     167.026 175.276 120.363  1.00  0.510          H  
ATOM  11451 1HD1 LEU A 727     165.639 173.924 118.847  1.00  0.510          H  
ATOM  11452 2HD1 LEU A 727     164.642 174.829 119.992  1.00  0.510          H  
ATOM  11453 3HD1 LEU A 727     164.810 175.381 118.314  1.00  0.510          H  
ATOM  11454 1HD2 LEU A 727     167.848 174.874 118.117  1.00  0.510          H  
ATOM  11455 2HD2 LEU A 727     167.029 176.336 117.524  1.00  0.510          H  
ATOM  11456 3HD2 LEU A 727     168.374 176.457 118.671  1.00  0.510          H  
ATOM  11457  N   TYR A 728     165.503 179.666 121.639  1.00  0.280          N  
ATOM  11458  CA  TYR A 728     164.819 180.927 121.831  1.00  0.330          C  
ATOM  11459  C   TYR A 728     165.789 182.085 121.899  1.00  0.310          C  
ATOM  11460  O   TYR A 728     165.593 183.113 121.244  1.00  0.350          O  
ATOM  11461  CB  TYR A 728     163.943 180.905 123.054  1.00  0.440          C  
ATOM  11462  CG  TYR A 728     163.493 182.265 123.423  1.00  0.440          C  
ATOM  11463  CD1 TYR A 728     162.608 182.944 122.633  1.00  0.440          C  
ATOM  11464  CD2 TYR A 728     163.975 182.836 124.595  1.00  0.440          C  
ATOM  11465  CE1 TYR A 728     162.210 184.194 123.000  1.00  0.440          C  
ATOM  11466  CE2 TYR A 728     163.554 184.064 124.964  1.00  0.440          C  
ATOM  11467  CZ  TYR A 728     162.671 184.745 124.178  1.00  0.440          C  
ATOM  11468  OH  TYR A 728     162.243 185.991 124.560  1.00  0.440          O  
ATOM  11469  H   TYR A 728     165.361 178.912 122.324  1.00  0.340          H  
ATOM  11470  HA  TYR A 728     164.178 181.089 120.963  1.00  0.400          H  
ATOM  11471 1HB  TYR A 728     163.065 180.294 122.863  1.00  0.530          H  
ATOM  11472 2HB  TYR A 728     164.484 180.467 123.892  1.00  0.530          H  
ATOM  11473  HD1 TYR A 728     162.231 182.495 121.711  1.00  0.530          H  
ATOM  11474  HD2 TYR A 728     164.681 182.289 125.223  1.00  0.530          H  
ATOM  11475  HE1 TYR A 728     161.518 184.744 122.373  1.00  0.530          H  
ATOM  11476  HE2 TYR A 728     163.917 184.508 125.881  1.00  0.530          H  
ATOM  11477  HH  TYR A 728     162.677 186.235 125.385  1.00  0.530          H  
ATOM  11478  N   LEU A 729     166.815 181.945 122.729  1.00  0.290          N  
ATOM  11479  CA  LEU A 729     167.787 183.005 122.861  1.00  0.290          C  
ATOM  11480  C   LEU A 729     168.486 183.258 121.529  1.00  0.320          C  
ATOM  11481  O   LEU A 729     168.729 184.410 121.170  1.00  0.350          O  
ATOM  11482  CB  LEU A 729     168.772 182.615 123.971  1.00  0.410          C  
ATOM  11483  CG  LEU A 729     168.154 182.607 125.413  1.00  0.410          C  
ATOM  11484  CD1 LEU A 729     169.094 181.947 126.384  1.00  0.410          C  
ATOM  11485  CD2 LEU A 729     167.899 184.020 125.860  1.00  0.410          C  
ATOM  11486  H   LEU A 729     166.903 181.090 123.292  1.00  0.350          H  
ATOM  11487  HA  LEU A 729     167.261 183.916 123.128  1.00  0.350          H  
ATOM  11488 1HB  LEU A 729     169.152 181.614 123.759  1.00  0.490          H  
ATOM  11489 2HB  LEU A 729     169.606 183.316 123.960  1.00  0.490          H  
ATOM  11490  HG  LEU A 729     167.219 182.050 125.409  1.00  0.490          H  
ATOM  11491 1HD1 LEU A 729     168.652 181.945 127.381  1.00  0.490          H  
ATOM  11492 2HD1 LEU A 729     169.268 180.927 126.067  1.00  0.490          H  
ATOM  11493 3HD1 LEU A 729     170.019 182.483 126.402  1.00  0.490          H  
ATOM  11494 1HD2 LEU A 729     167.491 183.984 126.825  1.00  0.490          H  
ATOM  11495 2HD2 LEU A 729     168.833 184.584 125.876  1.00  0.490          H  
ATOM  11496 3HD2 LEU A 729     167.203 184.508 125.207  1.00  0.490          H  
ATOM  11497  N   GLN A 730     168.792 182.196 120.771  1.00  0.330          N  
ATOM  11498  CA  GLN A 730     169.426 182.370 119.471  1.00  0.370          C  
ATOM  11499  C   GLN A 730     168.502 183.133 118.525  1.00  0.380          C  
ATOM  11500  O   GLN A 730     168.967 184.003 117.783  1.00  0.410          O  
ATOM  11501  CB  GLN A 730     169.780 181.017 118.857  1.00  0.500          C  
ATOM  11502  CG  GLN A 730     170.905 180.276 119.551  1.00  0.500          C  
ATOM  11503  CD  GLN A 730     171.059 178.881 119.004  1.00  0.500          C  
ATOM  11504  OE1 GLN A 730     170.181 178.412 118.275  1.00  0.500          O  
ATOM  11505  NE2 GLN A 730     172.155 178.213 119.342  1.00  0.500          N  
ATOM  11506  H   GLN A 730     168.613 181.253 121.132  1.00  0.400          H  
ATOM  11507  HA  GLN A 730     170.338 182.950 119.603  1.00  0.440          H  
ATOM  11508 1HB  GLN A 730     168.900 180.380 118.881  1.00  0.600          H  
ATOM  11509 2HB  GLN A 730     170.053 181.153 117.814  1.00  0.600          H  
ATOM  11510 1HG  GLN A 730     171.834 180.814 119.377  1.00  0.600          H  
ATOM  11511 2HG  GLN A 730     170.707 180.220 120.612  1.00  0.600          H  
ATOM  11512 1HE2 GLN A 730     172.299 177.283 119.003  1.00  0.600          H  
ATOM  11513 2HE2 GLN A 730     172.839 178.636 119.936  1.00  0.600          H  
ATOM  11514  N   ASN A 731     167.189 182.832 118.572  1.00  0.380          N  
ATOM  11515  CA  ASN A 731     166.215 183.518 117.729  1.00  0.410          C  
ATOM  11516  C   ASN A 731     166.182 184.997 118.063  1.00  0.420          C  
ATOM  11517  O   ASN A 731     166.174 185.840 117.155  1.00  0.470          O  
ATOM  11518  CB  ASN A 731     164.802 182.974 117.942  1.00  0.560          C  
ATOM  11519  CG  ASN A 731     164.557 181.621 117.387  1.00  0.560          C  
ATOM  11520  OD1 ASN A 731     165.311 181.149 116.517  1.00  0.560          O  
ATOM  11521  ND2 ASN A 731     163.505 180.966 117.846  1.00  0.560          N  
ATOM  11522  H   ASN A 731     166.887 182.048 119.159  1.00  0.460          H  
ATOM  11523  HA  ASN A 731     166.509 183.411 116.685  1.00  0.490          H  
ATOM  11524 1HB  ASN A 731     164.584 182.943 119.002  1.00  0.670          H  
ATOM  11525 2HB  ASN A 731     164.083 183.659 117.494  1.00  0.670          H  
ATOM  11526 1HD2 ASN A 731     163.305 180.053 117.472  1.00  0.670          H  
ATOM  11527 2HD2 ASN A 731     162.857 181.344 118.546  1.00  0.670          H  
ATOM  11528  N   GLN A 732     166.213 185.319 119.368  1.00  0.410          N  
ATOM  11529  CA  GLN A 732     166.195 186.715 119.772  1.00  0.450          C  
ATOM  11530  C   GLN A 732     167.418 187.425 119.285  1.00  0.490          C  
ATOM  11531  O   GLN A 732     167.326 188.540 118.805  1.00  0.540          O  
ATOM  11532  CB  GLN A 732     166.182 186.909 121.283  1.00  0.610          C  
ATOM  11533  CG  GLN A 732     164.949 186.556 122.001  1.00  0.610          C  
ATOM  11534  CD  GLN A 732     165.150 186.858 123.455  1.00  0.610          C  
ATOM  11535  OE1 GLN A 732     166.103 186.397 124.076  1.00  0.610          O  
ATOM  11536  NE2 GLN A 732     164.274 187.684 124.007  1.00  0.610          N  
ATOM  11537  H   GLN A 732     166.182 184.568 120.068  1.00  0.490          H  
ATOM  11538  HA  GLN A 732     165.322 187.193 119.335  1.00  0.540          H  
ATOM  11539 1HB  GLN A 732     166.983 186.308 121.717  1.00  0.740          H  
ATOM  11540 2HB  GLN A 732     166.411 187.949 121.508  1.00  0.740          H  
ATOM  11541 1HG  GLN A 732     164.110 187.139 121.625  1.00  0.740          H  
ATOM  11542 2HG  GLN A 732     164.760 185.490 121.886  1.00  0.740          H  
ATOM  11543 1HE2 GLN A 732     164.366 187.949 124.967  1.00  0.740          H  
ATOM  11544 2HE2 GLN A 732     163.514 188.049 123.462  1.00  0.740          H  
ATOM  11545  N   VAL A 733     168.565 186.777 119.379  1.00  0.480          N  
ATOM  11546  CA  VAL A 733     169.793 187.392 118.934  1.00  0.510          C  
ATOM  11547  C   VAL A 733     169.738 187.652 117.428  1.00  0.540          C  
ATOM  11548  O   VAL A 733     169.979 188.769 116.979  1.00  0.600          O  
ATOM  11549  CB  VAL A 733     170.974 186.477 119.353  1.00  0.700          C  
ATOM  11550  CG1 VAL A 733     172.275 186.899 118.752  1.00  0.700          C  
ATOM  11551  CG2 VAL A 733     171.120 186.546 120.892  1.00  0.700          C  
ATOM  11552  H   VAL A 733     168.581 185.853 119.826  1.00  0.580          H  
ATOM  11553  HA  VAL A 733     169.903 188.348 119.446  1.00  0.610          H  
ATOM  11554  HB  VAL A 733     170.757 185.461 119.030  1.00  0.840          H  
ATOM  11555 1HG1 VAL A 733     173.063 186.228 119.081  1.00  0.840          H  
ATOM  11556 2HG1 VAL A 733     172.228 186.882 117.662  1.00  0.840          H  
ATOM  11557 3HG1 VAL A 733     172.499 187.886 119.090  1.00  0.840          H  
ATOM  11558 1HG2 VAL A 733     171.929 185.893 121.217  1.00  0.840          H  
ATOM  11559 2HG2 VAL A 733     171.342 187.572 121.187  1.00  0.840          H  
ATOM  11560 3HG2 VAL A 733     170.205 186.243 121.373  1.00  0.840          H  
ATOM  11561  N   LYS A 734     169.328 186.662 116.642  1.00  0.500          N  
ATOM  11562  CA  LYS A 734     169.270 186.833 115.193  1.00  0.560          C  
ATOM  11563  C   LYS A 734     168.368 187.993 114.760  1.00  0.600          C  
ATOM  11564  O   LYS A 734     168.705 188.734 113.834  1.00  0.710          O  
ATOM  11565  CB  LYS A 734     168.814 185.531 114.538  1.00  0.760          C  
ATOM  11566  CG  LYS A 734     169.860 184.418 114.582  1.00  0.760          C  
ATOM  11567  CD  LYS A 734     169.329 183.119 113.991  1.00  0.760          C  
ATOM  11568  CE  LYS A 734     170.367 182.002 114.088  1.00  0.760          C  
ATOM  11569  NZ  LYS A 734     169.842 180.703 113.571  1.00  0.760          N  
ATOM  11570  H   LYS A 734     169.097 185.757 117.061  1.00  0.600          H  
ATOM  11571  HA  LYS A 734     170.278 187.056 114.845  1.00  0.670          H  
ATOM  11572 1HB  LYS A 734     167.920 185.169 115.055  1.00  0.910          H  
ATOM  11573 2HB  LYS A 734     168.543 185.718 113.501  1.00  0.910          H  
ATOM  11574 1HG  LYS A 734     170.733 184.734 114.011  1.00  0.910          H  
ATOM  11575 2HG  LYS A 734     170.171 184.249 115.608  1.00  0.910          H  
ATOM  11576 1HD  LYS A 734     168.433 182.817 114.539  1.00  0.910          H  
ATOM  11577 2HD  LYS A 734     169.063 183.272 112.946  1.00  0.910          H  
ATOM  11578 1HE  LYS A 734     171.247 182.282 113.512  1.00  0.910          H  
ATOM  11579 2HE  LYS A 734     170.653 181.875 115.134  1.00  0.910          H  
ATOM  11580 1HZ  LYS A 734     170.557 179.992 113.658  1.00  0.910          H  
ATOM  11581 2HZ  LYS A 734     169.031 180.429 114.113  1.00  0.910          H  
ATOM  11582 3HZ  LYS A 734     169.582 180.801 112.599  1.00  0.910          H  
ATOM  11583  N   SER A 735     167.245 188.181 115.442  1.00  0.590          N  
ATOM  11584  CA  SER A 735     166.323 189.262 115.112  1.00  0.730          C  
ATOM  11585  C   SER A 735     166.581 190.601 115.839  1.00  0.780          C  
ATOM  11586  O   SER A 735     165.837 191.558 115.607  1.00  0.920          O  
ATOM  11587  CB  SER A 735     164.892 188.826 115.394  1.00  0.970          C  
ATOM  11588  OG  SER A 735     164.487 187.778 114.546  1.00  0.970          O  
ATOM  11589  H   SER A 735     166.979 187.502 116.165  1.00  0.710          H  
ATOM  11590  HA  SER A 735     166.410 189.447 114.042  1.00  0.880          H  
ATOM  11591 1HB  SER A 735     164.828 188.497 116.435  1.00  1.160          H  
ATOM  11592 2HB  SER A 735     164.223 189.674 115.276  1.00  1.160          H  
ATOM  11593  HG  SER A 735     163.579 187.577 114.788  1.00  1.160          H  
ATOM  11594  N   GLN A 736     167.591 190.660 116.737  1.00  0.890          N  
ATOM  11595  CA  GLN A 736     167.856 191.804 117.650  1.00  1.120          C  
ATOM  11596  C   GLN A 736     169.325 192.332 117.712  1.00  1.330          C  
ATOM  11597  O   GLN A 736     169.540 193.342 117.080  1.00  1.880          O  
ATOM  11598  CB  GLN A 736     167.432 191.468 119.090  1.00  1.480          C  
ATOM  11599  CG  GLN A 736     165.916 191.127 119.296  1.00  1.480          C  
ATOM  11600  CD  GLN A 736     164.978 192.294 119.091  1.00  1.480          C  
ATOM  11601  OE1 GLN A 736     165.136 193.321 119.766  1.00  1.480          O  
ATOM  11602  NE2 GLN A 736     164.030 192.170 118.182  1.00  1.480          N  
ATOM  11603  H   GLN A 736     168.235 189.862 116.791  1.00  1.070          H  
ATOM  11604  HA  GLN A 736     167.240 192.634 117.311  1.00  1.340          H  
ATOM  11605 1HB  GLN A 736     168.049 190.666 119.472  1.00  1.770          H  
ATOM  11606 2HB  GLN A 736     167.639 192.333 119.717  1.00  1.770          H  
ATOM  11607 1HG  GLN A 736     165.634 190.354 118.586  1.00  1.770          H  
ATOM  11608 2HG  GLN A 736     165.781 190.752 120.309  1.00  1.770          H  
ATOM  11609 1HE2 GLN A 736     163.411 192.934 117.995  1.00  1.770          H  
ATOM  11610 2HE2 GLN A 736     163.933 191.324 117.660  1.00  1.770          H  
ATOM  11611  N   GLU A 737     170.297 191.402 117.688  1.00  1.990          N  
ATOM  11612  CA  GLU A 737     171.590 191.501 118.432  1.00  2.700          C  
ATOM  11613  C   GLU A 737     172.356 192.852 118.438  1.00  3.160          C  
ATOM  11614  O   GLU A 737     173.114 193.124 119.376  1.00  3.690          O  
ATOM  11615  CB  GLU A 737     172.574 190.492 117.827  1.00  3.500          C  
ATOM  11616  CG  GLU A 737     173.922 190.338 118.548  1.00  3.500          C  
ATOM  11617  CD  GLU A 737     174.793 189.257 117.944  1.00  3.500          C  
ATOM  11618  OE1 GLU A 737     174.418 188.699 116.939  1.00  3.500          O  
ATOM  11619  OE2 GLU A 737     175.831 188.986 118.498  1.00  3.500          O  
ATOM  11620  H   GLU A 737     170.492 191.106 116.738  1.00  2.390          H  
ATOM  11621  HA  GLU A 737     171.383 191.226 119.466  1.00  3.240          H  
ATOM  11622 1HB  GLU A 737     172.112 189.547 117.755  1.00  4.200          H  
ATOM  11623 2HB  GLU A 737     172.801 190.799 116.807  1.00  4.200          H  
ATOM  11624 1HG  GLU A 737     174.479 191.268 118.490  1.00  4.200          H  
ATOM  11625 2HG  GLU A 737     173.742 190.117 119.599  1.00  4.200          H  
ATOM  11626  N   GLY A 738     172.280 193.621 117.355  1.00  3.530          N  
ATOM  11627  CA  GLY A 738     173.077 194.842 117.244  1.00  4.370          C  
ATOM  11628  C   GLY A 738     172.537 195.919 118.167  1.00  4.970          C  
ATOM  11629  O   GLY A 738     171.393 195.850 118.615  1.00  5.480          O  
ATOM  11630  H   GLY A 738     171.566 193.398 116.668  1.00  4.240          H  
ATOM  11631 1HA  GLY A 738     174.117 194.631 117.495  1.00  5.240          H  
ATOM  11632 2HA  GLY A 738     173.061 195.198 116.214  1.00  5.240          H  
ATOM  11633  N   GLN A 739     173.335 196.960 118.420  1.00  5.260          N  
ATOM  11634  CA  GLN A 739     172.894 198.045 119.297  1.00  6.110          C  
ATOM  11635  C   GLN A 739     172.281 199.194 118.502  1.00  6.710          C  
ATOM  11636  O   GLN A 739     171.849 200.204 119.059  1.00  7.070          O  
ATOM  11637  CB  GLN A 739     174.071 198.534 120.122  1.00  8.210          C  
ATOM  11638  CG  GLN A 739     174.721 197.426 120.959  1.00  8.210          C  
ATOM  11639  CD  GLN A 739     173.823 196.825 121.986  1.00  8.210          C  
ATOM  11640  OE1 GLN A 739     173.271 197.526 122.851  1.00  8.210          O  
ATOM  11641  NE2 GLN A 739     173.640 195.510 121.890  1.00  8.210          N  
ATOM  11642  H   GLN A 739     174.290 197.007 118.037  1.00  6.310          H  
ATOM  11643  HA  GLN A 739     172.129 197.660 119.970  1.00  7.330          H  
ATOM  11644 1HB  GLN A 739     174.827 198.974 119.472  1.00  9.860          H  
ATOM  11645 2HB  GLN A 739     173.740 199.317 120.802  1.00  9.860          H  
ATOM  11646 1HG  GLN A 739     175.021 196.625 120.286  1.00  9.860          H  
ATOM  11647 2HG  GLN A 739     175.599 197.820 121.449  1.00  9.860          H  
ATOM  11648 1HE2 GLN A 739     173.026 195.020 122.512  1.00  9.860          H  
ATOM  11649 2HE2 GLN A 739     174.110 194.991 121.158  1.00  9.860          H  
ATOM  11650  N   GLY A 740     172.246 199.017 117.192  1.00  7.170          N  
ATOM  11651  CA  GLY A 740     171.718 199.985 116.240  1.00  8.040          C  
ATOM  11652  C   GLY A 740     171.968 199.473 114.832  1.00  8.370          C  
ATOM  11653  O   GLY A 740     172.632 198.446 114.651  1.00  8.990          O  
ATOM  11654  H   GLY A 740     172.622 198.148 116.844  1.00  8.600          H  
ATOM  11655 1HA  GLY A 740     170.649 200.133 116.399  1.00  9.650          H  
ATOM  11656 2HA  GLY A 740     172.205 200.950 116.374  1.00  9.650          H  
ATOM  11657  N   SER A 741     171.415 200.157 113.842  1.00  8.220          N  
ATOM  11658  CA  SER A 741     171.618 199.747 112.459  1.00  8.970          C  
ATOM  11659  C   SER A 741     173.025 200.177 112.103  1.00  9.600          C  
ATOM  11660  O   SER A 741     173.622 200.984 112.816  1.00 10.010          O  
ATOM  11661  CB  SER A 741     170.604 200.380 111.524  1.00 12.260          C  
ATOM  11662  OG  SER A 741     170.853 201.740 111.354  1.00 12.260          O  
ATOM  11663  H   SER A 741     170.855 200.993 114.062  1.00  9.860          H  
ATOM  11664  HA  SER A 741     171.547 198.661 112.386  1.00 10.760          H  
ATOM  11665 1HB  SER A 741     170.626 199.878 110.560  1.00 14.710          H  
ATOM  11666 2HB  SER A 741     169.607 200.247 111.941  1.00 14.710          H  
ATOM  11667  HG  SER A 741     170.090 202.090 110.878  1.00 14.710          H  
ATOM  11668  N   ILE A 742     173.562 199.742 110.970  1.00  9.920          N  
ATOM  11669  CA  ILE A 742     174.950 200.121 110.689  1.00 10.720          C  
ATOM  11670  C   ILE A 742     175.131 201.627 110.692  1.00 11.110          C  
ATOM  11671  O   ILE A 742     176.095 202.136 111.265  1.00 11.820          O  
ATOM  11672  CB  ILE A 742     175.435 199.551 109.341  1.00 14.690          C  
ATOM  11673  CG1 ILE A 742     175.545 198.008 109.460  1.00 14.690          C  
ATOM  11674  CG2 ILE A 742     176.804 200.201 108.947  1.00 14.690          C  
ATOM  11675  CD1 ILE A 742     175.719 197.278 108.140  1.00 14.690          C  
ATOM  11676  H   ILE A 742     173.047 199.118 110.365  1.00 11.900          H  
ATOM  11677  HA  ILE A 742     175.581 199.710 111.479  1.00 12.860          H  
ATOM  11678  HB  ILE A 742     174.702 199.768 108.566  1.00 17.630          H  
ATOM  11679 1HG1 ILE A 742     176.397 197.770 110.098  1.00 17.630          H  
ATOM  11680 2HG1 ILE A 742     174.646 197.630 109.939  1.00 17.630          H  
ATOM  11681 1HG2 ILE A 742     177.147 199.803 107.999  1.00 17.630          H  
ATOM  11682 2HG2 ILE A 742     176.710 201.280 108.846  1.00 17.630          H  
ATOM  11683 3HG2 ILE A 742     177.544 199.979 109.719  1.00 17.630          H  
ATOM  11684 1HD1 ILE A 742     175.782 196.206 108.329  1.00 17.630          H  
ATOM  11685 2HD1 ILE A 742     174.863 197.480 107.495  1.00 17.630          H  
ATOM  11686 3HD1 ILE A 742     176.627 197.601 107.643  1.00 17.630          H  
ATOM  11687  N   LEU A 743     174.218 202.339 110.054  1.00 10.890          N  
ATOM  11688  CA  LEU A 743     174.303 203.784 109.977  1.00 11.400          C  
ATOM  11689  C   LEU A 743     174.198 204.454 111.345  1.00 11.780          C  
ATOM  11690  O   LEU A 743     174.603 205.606 111.494  1.00 12.530          O  
ATOM  11691  CB  LEU A 743     173.198 204.321 109.065  1.00 15.760          C  
ATOM  11692  CG  LEU A 743     173.293 203.945 107.555  1.00 15.760          C  
ATOM  11693  CD1 LEU A 743     172.034 204.437 106.855  1.00 15.760          C  
ATOM  11694  CD2 LEU A 743     174.546 204.565 106.916  1.00 15.760          C  
ATOM  11695  H   LEU A 743     173.454 201.856 109.605  1.00 13.070          H  
ATOM  11696  HA  LEU A 743     175.274 204.044 109.572  1.00 13.680          H  
ATOM  11697 1HB  LEU A 743     172.243 203.954 109.442  1.00 18.910          H  
ATOM  11698 2HB  LEU A 743     173.194 205.408 109.138  1.00 18.910          H  
ATOM  11699  HG  LEU A 743     173.339 202.862 107.450  1.00 18.910          H  
ATOM  11700 1HD1 LEU A 743     172.075 204.168 105.799  1.00 18.910          H  
ATOM  11701 2HD1 LEU A 743     171.158 203.976 107.311  1.00 18.910          H  
ATOM  11702 3HD1 LEU A 743     171.963 205.521 106.949  1.00 18.910          H  
ATOM  11703 1HD2 LEU A 743     174.580 204.294 105.861  1.00 18.910          H  
ATOM  11704 2HD2 LEU A 743     174.502 205.651 107.009  1.00 18.910          H  
ATOM  11705 3HD2 LEU A 743     175.446 204.201 107.397  1.00 18.910          H  
ATOM  11706  N   GLU A 744     173.586 203.781 112.322  1.00 11.440          N  
ATOM  11707  CA  GLU A 744     173.458 204.337 113.652  1.00 12.060          C  
ATOM  11708  C   GLU A 744     174.751 204.105 114.415  1.00 12.650          C  
ATOM  11709  O   GLU A 744     175.238 205.018 115.081  1.00 13.460          O  
ATOM  11710  CB  GLU A 744     172.258 203.742 114.388  1.00 16.640          C  
ATOM  11711  CG  GLU A 744     170.906 204.170 113.796  1.00 16.640          C  
ATOM  11712  CD  GLU A 744     169.707 203.502 114.423  1.00 16.640          C  
ATOM  11713  OE1 GLU A 744     169.786 202.331 114.749  1.00 16.640          O  
ATOM  11714  OE2 GLU A 744     168.708 204.164 114.585  1.00 16.640          O  
ATOM  11715  H   GLU A 744     173.288 202.819 112.174  1.00 13.730          H  
ATOM  11716  HA  GLU A 744     173.303 205.413 113.568  1.00 14.470          H  
ATOM  11717 1HB  GLU A 744     172.324 202.668 114.359  1.00 19.960          H  
ATOM  11718 2HB  GLU A 744     172.285 204.043 115.436  1.00 19.960          H  
ATOM  11719 1HG  GLU A 744     170.806 205.247 113.919  1.00 19.960          H  
ATOM  11720 2HG  GLU A 744     170.916 203.963 112.730  1.00 19.960          H  
ATOM  11721  N   THR A 745     175.390 202.932 114.232  1.00 12.430          N  
ATOM  11722  CA  THR A 745     176.636 202.637 114.960  1.00 13.150          C  
ATOM  11723  C   THR A 745     177.727 203.622 114.511  1.00 13.910          C  
ATOM  11724  O   THR A 745     178.576 204.060 115.298  1.00 14.260          O  
ATOM  11725  CB  THR A 745     177.088 201.156 114.797  1.00 18.120          C  
ATOM  11726  OG1 THR A 745     177.333 200.855 113.423  1.00 18.120          O  
ATOM  11727  CG2 THR A 745     175.970 200.205 115.328  1.00 18.120          C  
ATOM  11728  H   THR A 745     174.945 202.208 113.655  1.00 14.920          H  
ATOM  11729  HA  THR A 745     176.467 202.790 116.013  1.00 15.780          H  
ATOM  11730  HB  THR A 745     178.001 200.988 115.370  1.00 21.750          H  
ATOM  11731  HG1 THR A 745     178.152 201.261 113.139  1.00 21.750          H  
ATOM  11732 1HG2 THR A 745     176.289 199.169 115.217  1.00 21.750          H  
ATOM  11733 2HG2 THR A 745     175.783 200.401 116.377  1.00 21.750          H  
ATOM  11734 3HG2 THR A 745     175.057 200.356 114.767  1.00 21.750          H  
ATOM  11735  N   ILE A 746     177.591 204.136 113.287  1.00 14.310          N  
ATOM  11736  CA  ILE A 746     178.514 205.147 112.776  1.00 15.180          C  
ATOM  11737  C   ILE A 746     178.569 206.362 113.711  1.00 15.680          C  
ATOM  11738  O   ILE A 746     179.647 206.960 113.849  1.00 16.150          O  
ATOM  11739  CB  ILE A 746     178.141 205.632 111.338  1.00 20.900          C  
ATOM  11740  CG1 ILE A 746     178.295 204.481 110.272  1.00 20.900          C  
ATOM  11741  CG2 ILE A 746     178.953 206.883 110.928  1.00 20.900          C  
ATOM  11742  CD1 ILE A 746     179.686 203.881 110.088  1.00 20.900          C  
ATOM  11743  H   ILE A 746     176.897 203.699 112.666  1.00 17.170          H  
ATOM  11744  HA  ILE A 746     179.511 204.720 112.753  1.00 18.220          H  
ATOM  11745  HB  ILE A 746     177.088 205.906 111.334  1.00 25.080          H  
ATOM  11746 1HG1 ILE A 746     177.645 203.692 110.545  1.00 25.080          H  
ATOM  11747 2HG1 ILE A 746     177.970 204.874 109.309  1.00 25.080          H  
ATOM  11748 1HG2 ILE A 746     178.638 207.203 109.938  1.00 25.080          H  
ATOM  11749 2HG2 ILE A 746     178.779 207.697 111.624  1.00 25.080          H  
ATOM  11750 3HG2 ILE A 746     180.016 206.653 110.914  1.00 25.080          H  
ATOM  11751 1HD1 ILE A 746     179.636 203.103 109.324  1.00 25.080          H  
ATOM  11752 2HD1 ILE A 746     180.388 204.647 109.769  1.00 25.080          H  
ATOM  11753 3HD1 ILE A 746     180.033 203.437 111.013  1.00 25.080          H  
ATOM  11754  N   THR A 747     177.425 206.782 114.287  1.00 15.710          N  
ATOM  11755  CA  THR A 747     177.425 207.926 115.184  1.00 16.330          C  
ATOM  11756  C   THR A 747     177.332 207.504 116.659  1.00 16.430          C  
ATOM  11757  O   THR A 747     177.733 208.279 117.533  1.00 17.030          O  
ATOM  11758  CB  THR A 747     176.311 208.932 114.836  1.00 22.610          C  
ATOM  11759  OG1 THR A 747     175.026 208.316 114.963  1.00 22.610          O  
ATOM  11760  CG2 THR A 747     176.508 209.404 113.401  1.00 22.610          C  
ATOM  11761  H   THR A 747     176.551 206.268 114.174  1.00 18.850          H  
ATOM  11762  HA  THR A 747     178.366 208.451 115.064  1.00 19.600          H  
ATOM  11763  HB  THR A 747     176.366 209.782 115.517  1.00 27.140          H  
ATOM  11764  HG1 THR A 747     174.347 208.997 114.981  1.00 27.140          H  
ATOM  11765 1HG2 THR A 747     175.732 210.121 113.145  1.00 27.140          H  
ATOM  11766 2HG2 THR A 747     177.483 209.876 113.308  1.00 27.140          H  
ATOM  11767 3HG2 THR A 747     176.451 208.552 112.725  1.00 27.140          H  
ATOM  11768  N   LEU A 748     176.883 206.266 116.957  1.00 15.980          N  
ATOM  11769  CA  LEU A 748     176.824 205.833 118.360  1.00 16.230          C  
ATOM  11770  C   LEU A 748     178.234 205.813 118.904  1.00 16.530          C  
ATOM  11771  O   LEU A 748     178.467 206.214 120.042  1.00 17.090          O  
ATOM  11772  CB  LEU A 748     176.241 204.422 118.554  1.00 22.620          C  
ATOM  11773  CG  LEU A 748     174.733 204.172 118.270  1.00 22.620          C  
ATOM  11774  CD1 LEU A 748     174.457 202.648 118.343  1.00 22.620          C  
ATOM  11775  CD2 LEU A 748     173.888 204.904 119.281  1.00 22.620          C  
ATOM  11776  H   LEU A 748     176.512 205.676 116.213  1.00 19.180          H  
ATOM  11777  HA  LEU A 748     176.249 206.558 118.930  1.00 19.480          H  
ATOM  11778 1HB  LEU A 748     176.825 203.731 117.968  1.00 27.150          H  
ATOM  11779 2HB  LEU A 748     176.392 204.162 119.592  1.00 27.150          H  
ATOM  11780  HG  LEU A 748     174.483 204.518 117.288  1.00 27.150          H  
ATOM  11781 1HD1 LEU A 748     173.402 202.454 118.142  1.00 27.150          H  
ATOM  11782 2HD1 LEU A 748     175.052 202.132 117.621  1.00 27.150          H  
ATOM  11783 3HD1 LEU A 748     174.705 202.269 119.338  1.00 27.150          H  
ATOM  11784 1HD2 LEU A 748     172.834 204.711 119.074  1.00 27.150          H  
ATOM  11785 2HD2 LEU A 748     174.132 204.547 120.283  1.00 27.150          H  
ATOM  11786 3HD2 LEU A 748     174.071 205.975 119.222  1.00 27.150          H  
ATOM  11787  N   ILE A 749     179.183 205.399 118.066  1.00 16.330          N  
ATOM  11788  CA  ILE A 749     180.582 205.337 118.440  1.00 16.780          C  
ATOM  11789  C   ILE A 749     181.087 206.713 118.824  1.00 17.460          C  
ATOM  11790  O   ILE A 749     181.859 206.842 119.773  1.00 18.030          O  
ATOM  11791  CB  ILE A 749     181.432 204.747 117.291  1.00 23.310          C  
ATOM  11792  CG1 ILE A 749     181.075 203.232 117.111  1.00 23.310          C  
ATOM  11793  CG2 ILE A 749     182.928 204.943 117.599  1.00 23.310          C  
ATOM  11794  CD1 ILE A 749     181.576 202.595 115.840  1.00 23.310          C  
ATOM  11795  H   ILE A 749     178.902 205.065 117.135  1.00 19.600          H  
ATOM  11796  HA  ILE A 749     180.690 204.702 119.310  1.00 20.140          H  
ATOM  11797  HB  ILE A 749     181.177 205.253 116.354  1.00 27.970          H  
ATOM  11798 1HG1 ILE A 749     181.496 202.676 117.944  1.00 27.970          H  
ATOM  11799 2HG1 ILE A 749     179.992 203.121 117.129  1.00 27.970          H  
ATOM  11800 1HG2 ILE A 749     183.527 204.533 116.796  1.00 27.970          H  
ATOM  11801 2HG2 ILE A 749     183.163 206.000 117.698  1.00 27.970          H  
ATOM  11802 3HG2 ILE A 749     183.172 204.431 118.532  1.00 27.970          H  
ATOM  11803 1HD1 ILE A 749     181.265 201.551 115.822  1.00 27.970          H  
ATOM  11804 2HD1 ILE A 749     181.142 203.118 114.983  1.00 27.970          H  
ATOM  11805 3HD1 ILE A 749     182.657 202.646 115.787  1.00 27.970          H  
ATOM  11806  N   GLN A 750     180.725 207.727 118.050  1.00 17.540          N  
ATOM  11807  CA  GLN A 750     181.182 209.081 118.307  1.00 18.310          C  
ATOM  11808  C   GLN A 750     180.612 209.603 119.625  1.00 18.770          C  
ATOM  11809  O   GLN A 750     181.344 210.182 120.433  1.00 19.550          O  
ATOM  11810  CB  GLN A 750     180.752 209.983 117.149  1.00 25.330          C  
ATOM  11811  CG  GLN A 750     181.457 209.663 115.838  1.00 25.330          C  
ATOM  11812  CD  GLN A 750     180.920 210.461 114.665  1.00 25.330          C  
ATOM  11813  OE1 GLN A 750     180.989 211.695 114.642  1.00 25.330          O  
ATOM  11814  NE2 GLN A 750     180.369 209.752 113.688  1.00 25.330          N  
ATOM  11815  H   GLN A 750     180.085 207.541 117.291  1.00 21.050          H  
ATOM  11816  HA  GLN A 750     182.269 209.078 118.381  1.00 21.970          H  
ATOM  11817 1HB  GLN A 750     179.679 209.888 116.991  1.00 30.390          H  
ATOM  11818 2HB  GLN A 750     180.954 211.023 117.406  1.00 30.390          H  
ATOM  11819 1HG  GLN A 750     182.517 209.881 115.946  1.00 30.390          H  
ATOM  11820 2HG  GLN A 750     181.316 208.603 115.614  1.00 30.390          H  
ATOM  11821 1HE2 GLN A 750     179.994 210.207 112.880  1.00 30.390          H  
ATOM  11822 2HE2 GLN A 750     180.318 208.728 113.770  1.00 30.390          H  
ATOM  11823  N   ASP A 751     179.327 209.321 119.878  1.00 18.390          N  
ATOM  11824  CA  ASP A 751     178.695 209.759 121.111  1.00 18.930          C  
ATOM  11825  C   ASP A 751     179.312 209.045 122.301  1.00 19.100          C  
ATOM  11826  O   ASP A 751     179.519 209.649 123.366  1.00 19.780          O  
ATOM  11827  CB  ASP A 751     177.196 209.461 121.078  1.00 26.290          C  
ATOM  11828  CG  ASP A 751     176.390 210.349 120.122  1.00 26.290          C  
ATOM  11829  OD1 ASP A 751     176.863 211.368 119.691  1.00 26.290          O  
ATOM  11830  OD2 ASP A 751     175.261 209.995 119.844  1.00 26.290          O  
ATOM  11831  H   ASP A 751     178.763 208.857 119.159  1.00 22.070          H  
ATOM  11832  HA  ASP A 751     178.852 210.832 121.223  1.00 22.720          H  
ATOM  11833 1HB  ASP A 751     177.054 208.420 120.774  1.00 31.540          H  
ATOM  11834 2HB  ASP A 751     176.788 209.561 122.081  1.00 31.540          H  
ATOM  11835  N   CYS A 752     179.614 207.755 122.119  1.00 18.610          N  
ATOM  11836  CA  CYS A 752     180.207 206.950 123.165  1.00 18.860          C  
ATOM  11837  C   CYS A 752     181.614 207.451 123.464  1.00 19.590          C  
ATOM  11838  O   CYS A 752     181.975 207.592 124.631  1.00 20.070          O  
ATOM  11839  CB  CYS A 752     180.219 205.479 122.754  1.00 26.300          C  
ATOM  11840  SG  CYS A 752     178.549 204.730 122.680  1.00 26.300          S  
ATOM  11841  H   CYS A 752     179.385 207.317 121.224  1.00 22.330          H  
ATOM  11842  HA  CYS A 752     179.600 207.048 124.062  1.00 22.630          H  
ATOM  11843 1HB  CYS A 752     180.668 205.389 121.767  1.00 31.560          H  
ATOM  11844 2HB  CYS A 752     180.826 204.904 123.437  1.00 31.560          H  
ATOM  11845  HG  CYS A 752     178.179 205.412 121.571  1.00 31.560          H  
ATOM  11846  N   LYS A 753     182.402 207.780 122.429  1.00 19.810          N  
ATOM  11847  CA  LYS A 753     183.743 208.295 122.674  1.00 20.620          C  
ATOM  11848  C   LYS A 753     183.717 209.622 123.417  1.00 21.290          C  
ATOM  11849  O   LYS A 753     184.491 209.800 124.364  1.00 21.890          O  
ATOM  11850  CB  LYS A 753     184.535 208.449 121.375  1.00 28.540          C  
ATOM  11851  CG  LYS A 753     185.014 207.143 120.736  1.00 28.540          C  
ATOM  11852  CD  LYS A 753     185.746 207.423 119.421  1.00 28.540          C  
ATOM  11853  CE  LYS A 753     186.311 206.150 118.796  1.00 28.540          C  
ATOM  11854  NZ  LYS A 753     186.966 206.419 117.479  1.00 28.540          N  
ATOM  11855  H   LYS A 753     182.089 207.624 121.466  1.00 23.770          H  
ATOM  11856  HA  LYS A 753     184.268 207.577 123.302  1.00 24.740          H  
ATOM  11857 1HB  LYS A 753     183.905 208.958 120.640  1.00 34.250          H  
ATOM  11858 2HB  LYS A 753     185.403 209.084 121.553  1.00 34.250          H  
ATOM  11859 1HG  LYS A 753     185.692 206.637 121.424  1.00 34.250          H  
ATOM  11860 2HG  LYS A 753     184.169 206.490 120.551  1.00 34.250          H  
ATOM  11861 1HD  LYS A 753     185.044 207.875 118.717  1.00 34.250          H  
ATOM  11862 2HD  LYS A 753     186.560 208.124 119.597  1.00 34.250          H  
ATOM  11863 1HE  LYS A 753     187.047 205.721 119.474  1.00 34.250          H  
ATOM  11864 2HE  LYS A 753     185.512 205.436 118.654  1.00 34.250          H  
ATOM  11865 1HZ  LYS A 753     187.330 205.556 117.098  1.00 34.250          H  
ATOM  11866 2HZ  LYS A 753     186.288 206.808 116.839  1.00 34.250          H  
ATOM  11867 3HZ  LYS A 753     187.725 207.076 117.604  1.00 34.250          H  
ATOM  11868  N   ASP A 754     182.821 210.549 123.028  1.00 21.290          N  
ATOM  11869  CA  ASP A 754     182.767 211.825 123.732  1.00 22.030          C  
ATOM  11870  C   ASP A 754     182.363 211.604 125.174  1.00 22.120          C  
ATOM  11871  O   ASP A 754     182.936 212.207 126.090  1.00 22.940          O  
ATOM  11872  CB  ASP A 754     181.755 212.792 123.118  1.00 30.550          C  
ATOM  11873  CG  ASP A 754     182.133 213.415 121.771  1.00 30.550          C  
ATOM  11874  OD1 ASP A 754     183.252 213.299 121.331  1.00 30.550          O  
ATOM  11875  OD2 ASP A 754     181.262 214.071 121.218  1.00 30.550          O  
ATOM  11876  H   ASP A 754     182.219 210.379 122.213  1.00 25.550          H  
ATOM  11877  HA  ASP A 754     183.758 212.279 123.711  1.00 26.440          H  
ATOM  11878 1HB  ASP A 754     180.810 212.254 122.979  1.00 36.660          H  
ATOM  11879 2HB  ASP A 754     181.566 213.595 123.828  1.00 36.660          H  
ATOM  11880  N   THR A 755     181.412 210.689 125.391  1.00 21.350          N  
ATOM  11881  CA  THR A 755     180.945 210.409 126.728  1.00 21.470          C  
ATOM  11882  C   THR A 755     182.109 209.916 127.552  1.00 21.760          C  
ATOM  11883  O   THR A 755     182.332 210.406 128.662  1.00 22.370          O  
ATOM  11884  CB  THR A 755     179.825 209.342 126.730  1.00 30.010          C  
ATOM  11885  OG1 THR A 755     178.697 209.823 125.973  1.00 30.010          O  
ATOM  11886  CG2 THR A 755     179.382 209.051 128.177  1.00 30.010          C  
ATOM  11887  H   THR A 755     180.957 210.220 124.605  1.00 25.620          H  
ATOM  11888  HA  THR A 755     180.563 211.325 127.173  1.00 25.760          H  
ATOM  11889  HB  THR A 755     180.191 208.425 126.274  1.00 36.010          H  
ATOM  11890  HG1 THR A 755     178.934 209.848 125.018  1.00 36.010          H  
ATOM  11891 1HG2 THR A 755     178.592 208.306 128.168  1.00 36.010          H  
ATOM  11892 2HG2 THR A 755     180.221 208.674 128.762  1.00 36.010          H  
ATOM  11893 3HG2 THR A 755     179.008 209.970 128.632  1.00 36.010          H  
ATOM  11894  N   LEU A 756     182.877 208.978 127.000  1.00 21.440          N  
ATOM  11895  CA  LEU A 756     183.977 208.420 127.739  1.00 21.800          C  
ATOM  11896  C   LEU A 756     185.050 209.412 128.104  1.00 22.840          C  
ATOM  11897  O   LEU A 756     185.571 209.351 129.215  1.00 23.340          O  
ATOM  11898  CB  LEU A 756     184.597 207.267 126.975  1.00 30.380          C  
ATOM  11899  CG  LEU A 756     183.750 206.003 126.860  1.00 30.380          C  
ATOM  11900  CD1 LEU A 756     184.506 205.008 125.940  1.00 30.380          C  
ATOM  11901  CD2 LEU A 756     183.464 205.468 128.269  1.00 30.380          C  
ATOM  11902  H   LEU A 756     182.643 208.610 126.074  1.00 25.730          H  
ATOM  11903  HA  LEU A 756     183.587 208.057 128.661  1.00 26.160          H  
ATOM  11904 1HB  LEU A 756     184.815 207.612 125.963  1.00 36.450          H  
ATOM  11905 2HB  LEU A 756     185.537 206.999 127.456  1.00 36.450          H  
ATOM  11906  HG  LEU A 756     182.806 206.207 126.384  1.00 36.450          H  
ATOM  11907 1HD1 LEU A 756     183.937 204.090 125.825  1.00 36.450          H  
ATOM  11908 2HD1 LEU A 756     184.651 205.462 124.961  1.00 36.450          H  
ATOM  11909 3HD1 LEU A 756     185.478 204.769 126.371  1.00 36.450          H  
ATOM  11910 1HD2 LEU A 756     182.909 204.582 128.198  1.00 36.450          H  
ATOM  11911 2HD2 LEU A 756     184.397 205.275 128.785  1.00 36.450          H  
ATOM  11912 3HD2 LEU A 756     182.887 206.152 128.848  1.00 36.450          H  
ATOM  11913  N   GLU A 757     185.399 210.339 127.216  1.00 23.250          N  
ATOM  11914  CA  GLU A 757     186.395 211.310 127.636  1.00 24.310          C  
ATOM  11915  C   GLU A 757     185.830 212.197 128.753  1.00 24.850          C  
ATOM  11916  O   GLU A 757     186.494 212.470 129.755  1.00 25.680          O  
ATOM  11917  CB  GLU A 757     186.863 212.186 126.468  1.00 33.610          C  
ATOM  11918  CG  GLU A 757     187.710 211.461 125.418  1.00 33.610          C  
ATOM  11919  CD  GLU A 757     188.192 212.380 124.312  1.00 33.610          C  
ATOM  11920  OE1 GLU A 757     187.800 213.525 124.305  1.00 33.610          O  
ATOM  11921  OE2 GLU A 757     188.957 211.938 123.486  1.00 33.610          O  
ATOM  11922  H   GLU A 757     185.004 210.331 126.267  1.00 27.900          H  
ATOM  11923  HA  GLU A 757     187.258 210.774 128.033  1.00 29.170          H  
ATOM  11924 1HB  GLU A 757     185.984 212.594 125.959  1.00 40.330          H  
ATOM  11925 2HB  GLU A 757     187.440 213.025 126.851  1.00 40.330          H  
ATOM  11926 1HG  GLU A 757     188.571 211.010 125.909  1.00 40.330          H  
ATOM  11927 2HG  GLU A 757     187.111 210.659 124.983  1.00 40.330          H  
ATOM  11928  N   LEU A 758     184.564 212.597 128.641  1.00 24.440          N  
ATOM  11929  CA  LEU A 758     183.989 213.475 129.652  1.00 25.020          C  
ATOM  11930  C   LEU A 758     183.957 212.855 131.042  1.00 25.100          C  
ATOM  11931  O   LEU A 758     184.382 213.485 132.023  1.00 25.780          O  
ATOM  11932  CB  LEU A 758     182.542 213.821 129.249  1.00 34.800          C  
ATOM  11933  CG  LEU A 758     182.333 214.757 128.041  1.00 34.800          C  
ATOM  11934  CD1 LEU A 758     180.849 214.727 127.649  1.00 34.800          C  
ATOM  11935  CD2 LEU A 758     182.743 216.186 128.406  1.00 34.800          C  
ATOM  11936  H   LEU A 758     184.020 212.349 127.806  1.00 29.330          H  
ATOM  11937  HA  LEU A 758     184.595 214.374 129.700  1.00 30.020          H  
ATOM  11938 1HB  LEU A 758     182.040 212.889 129.007  1.00 41.760          H  
ATOM  11939 2HB  LEU A 758     182.031 214.249 130.090  1.00 41.760          H  
ATOM  11940  HG  LEU A 758     182.924 214.410 127.198  1.00 41.760          H  
ATOM  11941 1HD1 LEU A 758     180.698 215.368 126.789  1.00 41.760          H  
ATOM  11942 2HD1 LEU A 758     180.565 213.711 127.386  1.00 41.760          H  
ATOM  11943 3HD1 LEU A 758     180.229 215.072 128.482  1.00 41.760          H  
ATOM  11944 1HD2 LEU A 758     182.576 216.835 127.547  1.00 41.760          H  
ATOM  11945 2HD2 LEU A 758     182.149 216.525 129.242  1.00 41.760          H  
ATOM  11946 3HD2 LEU A 758     183.793 216.220 128.677  1.00 41.760          H  
ATOM  11947  N   ILE A 759     183.560 211.588 131.126  1.00 24.520          N  
ATOM  11948  CA  ILE A 759     183.420 210.944 132.424  1.00 24.640          C  
ATOM  11949  C   ILE A 759     184.726 210.725 133.156  1.00 25.630          C  
ATOM  11950  O   ILE A 759     184.693 210.317 134.301  1.00 25.930          O  
ATOM  11951  CB  ILE A 759     182.645 209.627 132.375  1.00 34.450          C  
ATOM  11952  CG1 ILE A 759     183.382 208.614 131.574  1.00 34.450          C  
ATOM  11953  CG2 ILE A 759     181.283 209.920 131.802  1.00 34.450          C  
ATOM  11954  CD1 ILE A 759     182.851 207.218 131.677  1.00 34.450          C  
ATOM  11955  H   ILE A 759     183.271 211.109 130.266  1.00 29.420          H  
ATOM  11956  HA  ILE A 759     182.826 211.610 133.045  1.00 29.570          H  
ATOM  11957  HB  ILE A 759     182.532 209.236 133.371  1.00 41.340          H  
ATOM  11958 1HG1 ILE A 759     183.350 208.931 130.569  1.00 41.340          H  
ATOM  11959 2HG1 ILE A 759     184.415 208.598 131.882  1.00 41.340          H  
ATOM  11960 1HG2 ILE A 759     180.675 209.036 131.766  1.00 41.340          H  
ATOM  11961 2HG2 ILE A 759     180.820 210.650 132.425  1.00 41.340          H  
ATOM  11962 3HG2 ILE A 759     181.368 210.320 130.815  1.00 41.340          H  
ATOM  11963 1HD1 ILE A 759     183.467 206.572 131.064  1.00 41.340          H  
ATOM  11964 2HD1 ILE A 759     182.912 206.900 132.713  1.00 41.340          H  
ATOM  11965 3HD1 ILE A 759     181.823 207.160 131.339  1.00 41.340          H  
ATOM  11966  N   GLU A 760     185.883 210.974 132.539  1.00 26.230          N  
ATOM  11967  CA  GLU A 760     187.127 210.782 133.271  1.00 27.170          C  
ATOM  11968  C   GLU A 760     187.186 211.686 134.495  1.00 27.640          C  
ATOM  11969  O   GLU A 760     187.833 211.362 135.501  1.00 28.360          O  
ATOM  11970  CB  GLU A 760     188.360 211.010 132.391  1.00 37.660          C  
ATOM  11971  CG  GLU A 760     188.601 209.927 131.332  1.00 37.660          C  
ATOM  11972  CD  GLU A 760     189.866 210.147 130.532  1.00 37.660          C  
ATOM  11973  OE1 GLU A 760     190.425 211.214 130.625  1.00 37.660          O  
ATOM  11974  OE2 GLU A 760     190.285 209.240 129.849  1.00 37.660          O  
ATOM  11975  H   GLU A 760     185.910 211.352 131.582  1.00 31.480          H  
ATOM  11976  HA  GLU A 760     187.175 209.770 133.609  1.00 32.600          H  
ATOM  11977 1HB  GLU A 760     188.255 211.962 131.870  1.00 45.190          H  
ATOM  11978 2HB  GLU A 760     189.248 211.073 133.018  1.00 45.190          H  
ATOM  11979 1HG  GLU A 760     188.648 208.958 131.811  1.00 45.190          H  
ATOM  11980 2HG  GLU A 760     187.746 209.919 130.654  1.00 45.190          H  
ATOM  11981  N   THR A 761     186.541 212.849 134.406  1.00 27.310          N  
ATOM  11982  CA  THR A 761     186.577 213.796 135.491  1.00 27.820          C  
ATOM  11983  C   THR A 761     186.072 213.175 136.779  1.00 27.550          C  
ATOM  11984  O   THR A 761     184.953 212.698 136.858  1.00 27.240          O  
ATOM  11985  CB  THR A 761     185.717 215.023 135.117  1.00 38.740          C  
ATOM  11986  OG1 THR A 761     186.245 215.615 133.918  1.00 38.740          O  
ATOM  11987  CG2 THR A 761     185.678 216.049 136.217  1.00 38.740          C  
ATOM  11988  H   THR A 761     186.005 213.079 133.565  1.00 32.770          H  
ATOM  11989  HA  THR A 761     187.608 214.116 135.642  1.00 33.380          H  
ATOM  11990  HB  THR A 761     184.699 214.686 134.923  1.00 46.490          H  
ATOM  11991  HG1 THR A 761     185.994 215.072 133.157  1.00 46.490          H  
ATOM  11992 1HG2 THR A 761     185.054 216.882 135.901  1.00 46.490          H  
ATOM  11993 2HG2 THR A 761     185.255 215.612 137.108  1.00 46.490          H  
ATOM  11994 3HG2 THR A 761     186.680 216.409 136.428  1.00 46.490          H  
ATOM  11995  N   GLU A 762     186.902 213.214 137.805  1.00 27.760          N  
ATOM  11996  CA  GLU A 762     186.586 212.690 139.128  1.00 27.640          C  
ATOM  11997  C   GLU A 762     186.016 211.254 139.193  1.00 27.250          C  
ATOM  11998  O   GLU A 762     185.320 210.927 140.153  1.00 27.510          O  
ATOM  11999  CB  GLU A 762     185.591 213.603 139.851  1.00 38.740          C  
ATOM  12000  CG  GLU A 762     186.031 215.051 140.110  1.00 38.740          C  
ATOM  12001  CD  GLU A 762     185.023 215.777 141.005  1.00 38.740          C  
ATOM  12002  OE1 GLU A 762     184.789 215.255 142.076  1.00 38.740          O  
ATOM  12003  OE2 GLU A 762     184.476 216.810 140.645  1.00 38.740          O  
ATOM  12004  H   GLU A 762     187.819 213.610 137.647  1.00 33.310          H  
ATOM  12005  HA  GLU A 762     187.511 212.690 139.703  1.00 33.170          H  
ATOM  12006 1HB  GLU A 762     184.683 213.623 139.286  1.00 46.490          H  
ATOM  12007 2HB  GLU A 762     185.357 213.173 140.820  1.00 46.490          H  
ATOM  12008 1HG  GLU A 762     187.000 215.041 140.605  1.00 46.490          H  
ATOM  12009 2HG  GLU A 762     186.138 215.582 139.179  1.00 46.490          H  
ATOM  12010  N   LEU A 763     186.342 210.377 138.243  1.00 26.720          N  
ATOM  12011  CA  LEU A 763     185.895 208.985 138.364  1.00 26.380          C  
ATOM  12012  C   LEU A 763     187.067 208.082 138.648  1.00 26.810          C  
ATOM  12013  O   LEU A 763     188.175 208.310 138.171  1.00 27.110          O  
ATOM  12014  CB  LEU A 763     185.129 208.478 137.155  1.00 37.070          C  
ATOM  12015  CG  LEU A 763     183.577 208.507 137.206  1.00 37.070          C  
ATOM  12016  CD1 LEU A 763     183.039 209.920 137.110  1.00 37.070          C  
ATOM  12017  CD2 LEU A 763     183.056 207.619 136.068  1.00 37.070          C  
ATOM  12018  H   LEU A 763     186.895 210.675 137.431  1.00 32.060          H  
ATOM  12019  HA  LEU A 763     185.221 208.910 139.214  1.00 31.660          H  
ATOM  12020 1HB  LEU A 763     185.433 209.084 136.321  1.00 44.480          H  
ATOM  12021 2HB  LEU A 763     185.419 207.456 136.985  1.00 44.480          H  
ATOM  12022  HG  LEU A 763     183.247 208.094 138.161  1.00 44.480          H  
ATOM  12023 1HD1 LEU A 763     181.953 209.897 137.159  1.00 44.480          H  
ATOM  12024 2HD1 LEU A 763     183.429 210.509 137.936  1.00 44.480          H  
ATOM  12025 3HD1 LEU A 763     183.335 210.382 136.190  1.00 44.480          H  
ATOM  12026 1HD2 LEU A 763     181.977 207.590 136.095  1.00 44.480          H  
ATOM  12027 2HD2 LEU A 763     183.388 208.027 135.120  1.00 44.480          H  
ATOM  12028 3HD2 LEU A 763     183.451 206.607 136.185  1.00 44.480          H  
ATOM  12029  N   THR A 764     186.811 207.048 139.442  1.00 26.890          N  
ATOM  12030  CA  THR A 764     187.823 206.079 139.835  1.00 27.310          C  
ATOM  12031  C   THR A 764     188.340 205.423 138.577  1.00 26.930          C  
ATOM  12032  O   THR A 764     187.551 205.083 137.694  1.00 26.280          O  
ATOM  12033  CB  THR A 764     187.233 205.005 140.781  1.00 38.070          C  
ATOM  12034  OG1 THR A 764     186.625 205.636 141.905  1.00 38.070          O  
ATOM  12035  CG2 THR A 764     188.329 204.082 141.302  1.00 38.070          C  
ATOM  12036  H   THR A 764     185.861 206.892 139.790  1.00 32.270          H  
ATOM  12037  HA  THR A 764     188.647 206.592 140.331  1.00 32.770          H  
ATOM  12038  HB  THR A 764     186.516 204.429 140.260  1.00 45.680          H  
ATOM  12039  HG1 THR A 764     185.739 205.953 141.610  1.00 45.680          H  
ATOM  12040 1HG2 THR A 764     187.885 203.344 141.970  1.00 45.680          H  
ATOM  12041 2HG2 THR A 764     188.812 203.573 140.502  1.00 45.680          H  
ATOM  12042 3HG2 THR A 764     189.065 204.668 141.849  1.00 45.680          H  
ATOM  12043  N   GLU A 765     189.646 205.195 138.478  1.00 27.390          N  
ATOM  12044  CA  GLU A 765     190.175 204.569 137.274  1.00 27.130          C  
ATOM  12045  C   GLU A 765     189.475 203.244 136.971  1.00 26.800          C  
ATOM  12046  O   GLU A 765     189.214 202.940 135.810  1.00 26.280          O  
ATOM  12047  CB  GLU A 765     191.675 204.316 137.434  1.00 38.090          C  
ATOM  12048  CG  GLU A 765     192.520 205.584 137.559  1.00 38.090          C  
ATOM  12049  CD  GLU A 765     192.557 206.133 138.974  1.00 38.090          C  
ATOM  12050  OE1 GLU A 765     191.907 205.561 139.833  1.00 38.090          O  
ATOM  12051  OE2 GLU A 765     193.225 207.110 139.195  1.00 38.090          O  
ATOM  12052  H   GLU A 765     190.287 205.480 139.226  1.00 32.870          H  
ATOM  12053  HA  GLU A 765     190.016 205.239 136.437  1.00 32.560          H  
ATOM  12054 1HB  GLU A 765     191.849 203.699 138.315  1.00 45.700          H  
ATOM  12055 2HB  GLU A 765     192.038 203.758 136.570  1.00 45.700          H  
ATOM  12056 1HG  GLU A 765     193.537 205.364 137.238  1.00 45.700          H  
ATOM  12057 2HG  GLU A 765     192.111 206.342 136.892  1.00 45.700          H  
ATOM  12058  N   GLU A 766     189.144 202.475 138.010  1.00 27.140          N  
ATOM  12059  CA  GLU A 766     188.459 201.204 137.826  1.00 26.940          C  
ATOM  12060  C   GLU A 766     187.064 201.420 137.235  1.00 26.200          C  
ATOM  12061  O   GLU A 766     186.644 200.690 136.332  1.00 25.850          O  
ATOM  12062  CB  GLU A 766     188.338 200.484 139.171  1.00 37.800          C  
ATOM  12063  CG  GLU A 766     189.665 200.002 139.755  1.00 37.800          C  
ATOM  12064  CD  GLU A 766     189.512 199.393 141.129  1.00 37.800          C  
ATOM  12065  OE1 GLU A 766     188.408 199.353 141.612  1.00 37.800          O  
ATOM  12066  OE2 GLU A 766     190.503 198.993 141.705  1.00 37.800          O  
ATOM  12067  H   GLU A 766     189.409 202.779 138.934  1.00 32.570          H  
ATOM  12068  HA  GLU A 766     189.040 200.590 137.135  1.00 32.330          H  
ATOM  12069 1HB  GLU A 766     187.872 201.151 139.897  1.00 45.360          H  
ATOM  12070 2HB  GLU A 766     187.686 199.618 139.060  1.00 45.360          H  
ATOM  12071 1HG  GLU A 766     190.094 199.259 139.083  1.00 45.360          H  
ATOM  12072 2HG  GLU A 766     190.355 200.843 139.809  1.00 45.360          H  
ATOM  12073  N   GLU A 767     186.367 202.460 137.718  1.00 26.040          N  
ATOM  12074  CA  GLU A 767     185.031 202.795 137.238  1.00 25.430          C  
ATOM  12075  C   GLU A 767     185.111 203.164 135.777  1.00 24.850          C  
ATOM  12076  O   GLU A 767     184.253 202.765 134.987  1.00 24.390          O  
ATOM  12077  CB  GLU A 767     184.414 203.970 138.037  1.00 35.850          C  
ATOM  12078  CG  GLU A 767     183.979 203.641 139.478  1.00 35.850          C  
ATOM  12079  CD  GLU A 767     183.580 204.893 140.351  1.00 35.850          C  
ATOM  12080  OE1 GLU A 767     184.309 205.904 140.401  1.00 35.850          O  
ATOM  12081  OE2 GLU A 767     182.540 204.819 140.951  1.00 35.850          O  
ATOM  12082  H   GLU A 767     186.793 203.025 138.437  1.00 31.250          H  
ATOM  12083  HA  GLU A 767     184.390 201.918 137.339  1.00 30.520          H  
ATOM  12084 1HB  GLU A 767     185.118 204.793 138.078  1.00 43.020          H  
ATOM  12085 2HB  GLU A 767     183.534 204.334 137.507  1.00 43.020          H  
ATOM  12086 1HG  GLU A 767     183.104 202.993 139.411  1.00 43.020          H  
ATOM  12087 2HG  GLU A 767     184.758 203.070 139.973  1.00 43.020          H  
ATOM  12088  N   LEU A 768     186.163 203.901 135.424  1.00 24.980          N  
ATOM  12089  CA  LEU A 768     186.371 204.327 134.061  1.00 24.560          C  
ATOM  12090  C   LEU A 768     186.710 203.186 133.144  1.00 24.370          C  
ATOM  12091  O   LEU A 768     186.161 203.126 132.051  1.00 23.950          O  
ATOM  12092  CB  LEU A 768     187.488 205.355 134.004  1.00 34.550          C  
ATOM  12093  CG  LEU A 768     187.169 206.647 134.658  1.00 34.550          C  
ATOM  12094  CD1 LEU A 768     188.417 207.496 134.745  1.00 34.550          C  
ATOM  12095  CD2 LEU A 768     186.073 207.352 133.878  1.00 34.550          C  
ATOM  12096  H   LEU A 768     186.801 204.207 136.166  1.00 29.980          H  
ATOM  12097  HA  LEU A 768     185.444 204.741 133.697  1.00 29.470          H  
ATOM  12098 1HB  LEU A 768     188.361 204.940 134.497  1.00 41.460          H  
ATOM  12099 2HB  LEU A 768     187.740 205.545 132.963  1.00 41.460          H  
ATOM  12100  HG  LEU A 768     186.840 206.460 135.662  1.00 41.460          H  
ATOM  12101 1HD1 LEU A 768     188.181 208.435 135.254  1.00 41.460          H  
ATOM  12102 2HD1 LEU A 768     189.168 206.976 135.315  1.00 41.460          H  
ATOM  12103 3HD1 LEU A 768     188.797 207.702 133.754  1.00 41.460          H  
ATOM  12104 1HD2 LEU A 768     185.853 208.254 134.358  1.00 41.460          H  
ATOM  12105 2HD2 LEU A 768     186.414 207.551 132.861  1.00 41.460          H  
ATOM  12106 3HD2 LEU A 768     185.169 206.786 133.839  1.00 41.460          H  
ATOM  12107  N   ASP A 769     187.558 202.241 133.570  1.00 24.770          N  
ATOM  12108  CA  ASP A 769     187.880 201.114 132.694  1.00 24.710          C  
ATOM  12109  C   ASP A 769     186.618 200.337 132.360  1.00 24.360          C  
ATOM  12110  O   ASP A 769     186.422 199.885 131.221  1.00 24.110          O  
ATOM  12111  CB  ASP A 769     188.882 200.149 133.337  1.00 34.620          C  
ATOM  12112  CG  ASP A 769     190.330 200.654 133.412  1.00 34.620          C  
ATOM  12113  OD1 ASP A 769     190.659 201.633 132.781  1.00 34.620          O  
ATOM  12114  OD2 ASP A 769     191.105 200.013 134.086  1.00 34.620          O  
ATOM  12115  H   ASP A 769     188.036 202.347 134.471  1.00 29.720          H  
ATOM  12116  HA  ASP A 769     188.306 201.503 131.770  1.00 29.650          H  
ATOM  12117 1HB  ASP A 769     188.550 199.936 134.358  1.00 41.540          H  
ATOM  12118 2HB  ASP A 769     188.872 199.206 132.794  1.00 41.540          H  
ATOM  12119  N   VAL A 770     185.742 200.191 133.355  1.00 24.430          N  
ATOM  12120  CA  VAL A 770     184.491 199.497 133.141  1.00 24.210          C  
ATOM  12121  C   VAL A 770     183.608 200.286 132.186  1.00 23.740          C  
ATOM  12122  O   VAL A 770     183.084 199.731 131.221  1.00 23.560          O  
ATOM  12123  CB  VAL A 770     183.779 199.251 134.481  1.00 33.980          C  
ATOM  12124  CG1 VAL A 770     182.413 198.716 134.253  1.00 33.980          C  
ATOM  12125  CG2 VAL A 770     184.583 198.239 135.275  1.00 33.980          C  
ATOM  12126  H   VAL A 770     185.986 200.545 134.288  1.00 29.320          H  
ATOM  12127  HA  VAL A 770     184.710 198.530 132.690  1.00 29.050          H  
ATOM  12128  HB  VAL A 770     183.700 200.191 135.032  1.00 40.780          H  
ATOM  12129 1HG1 VAL A 770     181.930 198.531 135.209  1.00 40.780          H  
ATOM  12130 2HG1 VAL A 770     181.806 199.412 133.678  1.00 40.780          H  
ATOM  12131 3HG1 VAL A 770     182.531 197.810 133.722  1.00 40.780          H  
ATOM  12132 1HG2 VAL A 770     184.097 198.052 136.230  1.00 40.780          H  
ATOM  12133 2HG2 VAL A 770     184.654 197.309 134.712  1.00 40.780          H  
ATOM  12134 3HG2 VAL A 770     185.584 198.622 135.451  1.00 40.780          H  
ATOM  12135  N   GLN A 771     183.465 201.594 132.418  1.00 23.650          N  
ATOM  12136  CA  GLN A 771     182.643 202.410 131.539  1.00 23.310          C  
ATOM  12137  C   GLN A 771     183.210 202.425 130.121  1.00 23.130          C  
ATOM  12138  O   GLN A 771     182.447 202.456 129.161  1.00 22.930          O  
ATOM  12139  CB  GLN A 771     182.551 203.847 132.060  1.00 32.770          C  
ATOM  12140  CG  GLN A 771     181.768 204.044 133.378  1.00 32.770          C  
ATOM  12141  CD  GLN A 771     180.282 203.869 133.266  1.00 32.770          C  
ATOM  12142  OE1 GLN A 771     179.618 204.449 132.402  1.00 32.770          O  
ATOM  12143  NE2 GLN A 771     179.737 203.053 134.150  1.00 32.770          N  
ATOM  12144  H   GLN A 771     183.908 202.017 133.239  1.00 28.380          H  
ATOM  12145  HA  GLN A 771     181.645 201.983 131.505  1.00 27.970          H  
ATOM  12146 1HB  GLN A 771     183.559 204.229 132.213  1.00 39.320          H  
ATOM  12147 2HB  GLN A 771     182.080 204.461 131.299  1.00 39.320          H  
ATOM  12148 1HG  GLN A 771     182.101 203.294 134.077  1.00 39.320          H  
ATOM  12149 2HG  GLN A 771     181.971 205.030 133.782  1.00 39.320          H  
ATOM  12150 1HE2 GLN A 771     178.750 202.893 134.156  1.00 39.320          H  
ATOM  12151 2HE2 GLN A 771     180.321 202.586 134.821  1.00 39.320          H  
ATOM  12152  N   ASP A 772     184.543 202.398 129.984  1.00 23.290          N  
ATOM  12153  CA  ASP A 772     185.226 202.443 128.696  1.00 23.250          C  
ATOM  12154  C   ASP A 772     184.842 201.239 127.869  1.00 23.210          C  
ATOM  12155  O   ASP A 772     184.352 201.379 126.742  1.00 23.140          O  
ATOM  12156  CB  ASP A 772     186.753 202.513 128.909  1.00 32.570          C  
ATOM  12157  CG  ASP A 772     187.599 202.752 127.641  1.00 32.570          C  
ATOM  12158  OD1 ASP A 772     187.741 203.868 127.185  1.00 32.570          O  
ATOM  12159  OD2 ASP A 772     188.098 201.792 127.136  1.00 32.570          O  
ATOM  12160  H   ASP A 772     185.110 202.408 130.826  1.00 27.950          H  
ATOM  12161  HA  ASP A 772     184.922 203.304 128.147  1.00 27.900          H  
ATOM  12162 1HB  ASP A 772     186.971 203.306 129.622  1.00 39.080          H  
ATOM  12163 2HB  ASP A 772     187.088 201.584 129.367  1.00 39.080          H  
ATOM  12164  N   GLU A 773     185.005 200.052 128.435  1.00 23.380          N  
ATOM  12165  CA  GLU A 773     184.683 198.855 127.692  1.00 23.470          C  
ATOM  12166  C   GLU A 773     183.172 198.772 127.447  1.00 23.250          C  
ATOM  12167  O   GLU A 773     182.731 198.374 126.357  1.00 23.230          O  
ATOM  12168  CB  GLU A 773     185.217 197.638 128.456  1.00 32.820          C  
ATOM  12169  CG  GLU A 773     185.031 196.253 127.794  1.00 32.820          C  
ATOM  12170  CD  GLU A 773     185.806 196.073 126.510  1.00 32.820          C  
ATOM  12171  OE1 GLU A 773     186.681 196.863 126.254  1.00 32.820          O  
ATOM  12172  OE2 GLU A 773     185.548 195.126 125.806  1.00 32.820          O  
ATOM  12173  H   GLU A 773     185.399 199.987 129.382  1.00 28.060          H  
ATOM  12174  HA  GLU A 773     185.186 198.902 126.726  1.00 28.160          H  
ATOM  12175 1HB  GLU A 773     186.288 197.772 128.598  1.00 39.390          H  
ATOM  12176 2HB  GLU A 773     184.787 197.633 129.444  1.00 39.390          H  
ATOM  12177 1HG  GLU A 773     185.359 195.494 128.502  1.00 39.390          H  
ATOM  12178 2HG  GLU A 773     183.969 196.087 127.599  1.00 39.390          H  
ATOM  12179  N   ALA A 774     182.363 199.145 128.453  1.00 23.190          N  
ATOM  12180  CA  ALA A 774     180.920 199.068 128.310  1.00 23.100          C  
ATOM  12181  C   ALA A 774     180.386 199.991 127.220  1.00 22.820          C  
ATOM  12182  O   ALA A 774     179.549 199.569 126.424  1.00 22.860          O  
ATOM  12183  CB  ALA A 774     180.242 199.418 129.624  1.00 32.380          C  
ATOM  12184  H   ALA A 774     182.754 199.456 129.348  1.00 27.830          H  
ATOM  12185  HA  ALA A 774     180.669 198.043 128.040  1.00 27.720          H  
ATOM  12186 1HB  ALA A 774     179.170 199.319 129.506  1.00 38.850          H  
ATOM  12187 2HB  ALA A 774     180.581 198.761 130.414  1.00 38.850          H  
ATOM  12188 3HB  ALA A 774     180.493 200.443 129.885  1.00 38.850          H  
ATOM  12189  N   MET A 775     180.876 201.235 127.145  1.00 22.660          N  
ATOM  12190  CA  MET A 775     180.375 202.151 126.127  1.00 22.490          C  
ATOM  12191  C   MET A 775     180.836 201.728 124.744  1.00 22.600          C  
ATOM  12192  O   MET A 775     180.083 201.851 123.776  1.00 22.600          O  
ATOM  12193  CB  MET A 775     180.798 203.576 126.429  1.00 31.550          C  
ATOM  12194  CG  MET A 775     180.127 204.236 127.676  1.00 31.550          C  
ATOM  12195  SD  MET A 775     178.330 204.329 127.615  1.00 31.550          S  
ATOM  12196  CE  MET A 775     178.063 205.504 126.316  1.00 31.550          C  
ATOM  12197  H   MET A 775     181.564 201.565 127.826  1.00 27.190          H  
ATOM  12198  HA  MET A 775     179.292 202.113 126.136  1.00 26.990          H  
ATOM  12199 1HB  MET A 775     181.852 203.551 126.602  1.00 37.860          H  
ATOM  12200 2HB  MET A 775     180.635 204.203 125.574  1.00 37.860          H  
ATOM  12201 1HG  MET A 775     180.399 203.672 128.562  1.00 37.860          H  
ATOM  12202 2HG  MET A 775     180.511 205.247 127.796  1.00 37.860          H  
ATOM  12203 1HE  MET A 775     176.994 205.652 126.170  1.00 37.860          H  
ATOM  12204 2HE  MET A 775     178.529 206.451 126.571  1.00 37.860          H  
ATOM  12205 3HE  MET A 775     178.492 205.131 125.422  1.00 37.860          H  
ATOM  12206  N   ARG A 776     182.065 201.209 124.631  1.00 22.800          N  
ATOM  12207  CA  ARG A 776     182.548 200.760 123.333  1.00 23.030          C  
ATOM  12208  C   ARG A 776     181.674 199.607 122.840  1.00 23.150          C  
ATOM  12209  O   ARG A 776     181.356 199.518 121.652  1.00 23.330          O  
ATOM  12210  CB  ARG A 776     184.004 200.347 123.427  1.00 32.150          C  
ATOM  12211  CG  ARG A 776     184.948 201.518 123.652  1.00 32.150          C  
ATOM  12212  CD  ARG A 776     186.364 201.104 123.805  1.00 32.150          C  
ATOM  12213  NE  ARG A 776     187.167 202.203 124.309  1.00 32.150          N  
ATOM  12214  CZ  ARG A 776     187.677 203.237 123.614  1.00 32.150          C  
ATOM  12215  NH1 ARG A 776     187.504 203.355 122.308  1.00 32.150          N  
ATOM  12216  NH2 ARG A 776     188.363 204.147 124.284  1.00 32.150          N  
ATOM  12217  H   ARG A 776     182.688 201.151 125.447  1.00 27.360          H  
ATOM  12218  HA  ARG A 776     182.468 201.586 122.629  1.00 27.640          H  
ATOM  12219 1HB  ARG A 776     184.131 199.653 124.262  1.00 38.580          H  
ATOM  12220 2HB  ARG A 776     184.304 199.832 122.517  1.00 38.580          H  
ATOM  12221 1HG  ARG A 776     184.888 202.166 122.783  1.00 38.580          H  
ATOM  12222 2HG  ARG A 776     184.655 202.087 124.516  1.00 38.580          H  
ATOM  12223 1HD  ARG A 776     186.420 200.289 124.534  1.00 38.580          H  
ATOM  12224 2HD  ARG A 776     186.773 200.771 122.856  1.00 38.580          H  
ATOM  12225  HE  ARG A 776     187.403 202.171 125.319  1.00 38.580          H  
ATOM  12226 1HH1 ARG A 776     186.983 202.660 121.796  1.00 38.580          H  
ATOM  12227 2HH1 ARG A 776     187.912 204.140 121.825  1.00 38.580          H  
ATOM  12228 1HH2 ARG A 776     188.444 204.044 125.319  1.00 38.580          H  
ATOM  12229 2HH2 ARG A 776     188.764 204.939 123.817  1.00 38.580          H  
ATOM  12230  N   THR A 777     181.267 198.739 123.774  1.00 23.180          N  
ATOM  12231  CA  THR A 777     180.394 197.611 123.489  1.00 23.430          C  
ATOM  12232  C   THR A 777     179.014 198.101 123.036  1.00 23.240          C  
ATOM  12233  O   THR A 777     178.493 197.662 122.011  1.00 23.470          O  
ATOM  12234  CB  THR A 777     180.241 196.716 124.749  1.00 32.700          C  
ATOM  12235  OG1 THR A 777     181.528 196.200 125.138  1.00 32.700          O  
ATOM  12236  CG2 THR A 777     179.298 195.553 124.471  1.00 32.700          C  
ATOM  12237  H   THR A 777     181.626 198.841 124.725  1.00 27.820          H  
ATOM  12238  HA  THR A 777     180.834 197.023 122.685  1.00 28.120          H  
ATOM  12239  HB  THR A 777     179.839 197.300 125.563  1.00 39.240          H  
ATOM  12240  HG1 THR A 777     182.087 196.939 125.483  1.00 39.240          H  
ATOM  12241 1HG2 THR A 777     179.211 194.947 125.367  1.00 39.240          H  
ATOM  12242 2HG2 THR A 777     178.312 195.924 124.194  1.00 39.240          H  
ATOM  12243 3HG2 THR A 777     179.698 194.949 123.660  1.00 39.240          H  
ATOM  12244  N   LEU A 778     178.441 199.056 123.780  1.00 22.930          N  
ATOM  12245  CA  LEU A 778     177.123 199.620 123.486  1.00 22.860          C  
ATOM  12246  C   LEU A 778     177.076 200.334 122.148  1.00 22.850          C  
ATOM  12247  O   LEU A 778     176.042 200.358 121.489  1.00 22.970          O  
ATOM  12248  CB  LEU A 778     176.703 200.589 124.595  1.00 32.030          C  
ATOM  12249  CG  LEU A 778     176.377 199.952 125.970  1.00 32.030          C  
ATOM  12250  CD1 LEU A 778     176.222 201.059 127.003  1.00 32.030          C  
ATOM  12251  CD2 LEU A 778     175.097 199.122 125.869  1.00 32.030          C  
ATOM  12252  H   LEU A 778     178.926 199.365 124.627  1.00 27.520          H  
ATOM  12253  HA  LEU A 778     176.418 198.802 123.432  1.00 27.430          H  
ATOM  12254 1HB  LEU A 778     177.512 201.303 124.740  1.00 38.440          H  
ATOM  12255 2HB  LEU A 778     175.825 201.136 124.258  1.00 38.440          H  
ATOM  12256  HG  LEU A 778     177.183 199.306 126.275  1.00 38.440          H  
ATOM  12257 1HD1 LEU A 778     176.008 200.625 127.966  1.00 38.440          H  
ATOM  12258 2HD1 LEU A 778     177.146 201.619 127.061  1.00 38.440          H  
ATOM  12259 3HD1 LEU A 778     175.410 201.724 126.714  1.00 38.440          H  
ATOM  12260 1HD2 LEU A 778     174.881 198.677 126.836  1.00 38.440          H  
ATOM  12261 2HD2 LEU A 778     174.265 199.758 125.567  1.00 38.440          H  
ATOM  12262 3HD2 LEU A 778     175.221 198.336 125.149  1.00 38.440          H  
ATOM  12263  N   ALA A 779     178.189 200.920 121.744  1.00 22.810          N  
ATOM  12264  CA  ALA A 779     178.301 201.617 120.478  1.00 22.920          C  
ATOM  12265  C   ALA A 779     178.044 200.741 119.242  1.00 23.270          C  
ATOM  12266  O   ALA A 779     177.759 201.281 118.174  1.00 23.440          O  
ATOM  12267  CB  ALA A 779     179.680 202.201 120.329  1.00 32.040          C  
ATOM  12268  H   ALA A 779     178.988 200.948 122.386  1.00 27.370          H  
ATOM  12269  HA  ALA A 779     177.570 202.417 120.492  1.00 27.500          H  
ATOM  12270 1HB  ALA A 779     179.689 202.735 119.423  1.00 38.450          H  
ATOM  12271 2HB  ALA A 779     179.912 202.850 121.145  1.00 38.450          H  
ATOM  12272 3HB  ALA A 779     180.410 201.400 120.300  1.00 38.450          H  
ATOM  12273  N   SER A 780     178.250 199.422 119.352  1.00 23.500          N  
ATOM  12274  CA  SER A 780     178.132 198.503 118.218  1.00 23.960          C  
ATOM  12275  C   SER A 780     177.003 197.481 118.335  1.00 24.160          C  
ATOM  12276  O   SER A 780     177.261 196.341 118.723  1.00 24.620          O  
ATOM  12277  OXT SER A 780     176.004 197.641 117.631  1.00 35.940          O  
ATOM  12278  CB  SER A 780     179.424 197.743 118.059  1.00 32.070          C  
ATOM  12279  OG  SER A 780     179.269 196.740 117.103  1.00 32.070          O  
ATOM  12280  H   SER A 780     178.449 199.016 120.275  1.00 28.200          H  
ATOM  12281  HA  SER A 780     177.960 199.096 117.323  1.00 28.750          H  
ATOM  12282 1HB  SER A 780     180.214 198.429 117.756  1.00 38.480          H  
ATOM  12283 2HB  SER A 780     179.712 197.307 119.018  1.00 38.480          H  
ATOM  12284  HG  SER A 780     178.613 196.128 117.509  1.00 38.480          H  
TER                                                                             
ATOM  12286  N   MET B 781     177.669 201.536 131.016  1.00 24.900          N  
ATOM  12287  CA  MET B 781     176.838 200.491 131.594  1.00 24.850          C  
ATOM  12288  C   MET B 781     175.382 200.888 131.430  1.00 24.500          C  
ATOM  12289  O   MET B 781     174.888 201.760 132.141  1.00 24.480          O  
ATOM  12290  CB  MET B 781     177.174 200.266 133.075  1.00 34.810          C  
ATOM  12291  CG  MET B 781     178.604 199.744 133.366  1.00 34.810          C  
ATOM  12292  SD  MET B 781     178.947 199.568 135.153  1.00 34.810          S  
ATOM  12293  CE  MET B 781     178.133 198.028 135.609  1.00 34.810          C  
ATOM  12294 1H   MET B 781     178.640 201.374 131.241  1.00 29.880          H  
ATOM  12295 2H   MET B 781     177.549 201.488 130.016  1.00 29.880          H  
ATOM  12296 3H   MET B 781     177.368 202.443 131.352  1.00 29.880          H  
ATOM  12297  HA  MET B 781     176.999 199.563 131.046  1.00 29.820          H  
ATOM  12298 1HB  MET B 781     177.048 201.203 133.614  1.00 41.770          H  
ATOM  12299 2HB  MET B 781     176.463 199.557 133.495  1.00 41.770          H  
ATOM  12300 1HG  MET B 781     178.736 198.769 132.896  1.00 41.770          H  
ATOM  12301 2HG  MET B 781     179.347 200.419 132.944  1.00 41.770          H  
ATOM  12302 1HE  MET B 781     178.275 197.843 136.679  1.00 41.770          H  
ATOM  12303 2HE  MET B 781     177.072 198.092 135.396  1.00 41.770          H  
ATOM  12304 3HE  MET B 781     178.567 197.206 135.039  1.00 41.770          H  
ATOM  12305  N   ALA B 782     174.714 200.282 130.456  1.00 24.280          N  
ATOM  12306  CA  ALA B 782     173.320 200.608 130.171  1.00 24.050          C  
ATOM  12307  C   ALA B 782     172.394 200.282 131.333  1.00 23.830          C  
ATOM  12308  O   ALA B 782     172.555 199.258 132.007  1.00 23.910          O  
ATOM  12309  CB  ALA B 782     172.838 199.860 128.936  1.00 33.760          C  
ATOM  12310  H   ALA B 782     175.174 199.562 129.916  1.00 29.140          H  
ATOM  12311  HA  ALA B 782     173.257 201.681 129.983  1.00 28.860          H  
ATOM  12312 1HB  ALA B 782     171.803 200.140 128.729  1.00 40.510          H  
ATOM  12313 2HB  ALA B 782     173.457 200.121 128.093  1.00 40.510          H  
ATOM  12314 3HB  ALA B 782     172.889 198.788 129.111  1.00 40.510          H  
ATOM  12315  N   ALA B 783     171.400 201.143 131.520  1.00 23.650          N  
ATOM  12316  CA  ALA B 783     170.364 200.963 132.516  1.00 23.530          C  
ATOM  12317  C   ALA B 783     169.384 199.901 131.993  1.00 22.910          C  
ATOM  12318  O   ALA B 783     169.318 199.698 130.781  1.00 22.650          O  
ATOM  12319  CB  ALA B 783     169.671 202.289 132.794  1.00 32.990          C  
ATOM  12320  H   ALA B 783     171.369 201.964 130.931  1.00 28.380          H  
ATOM  12321  HA  ALA B 783     170.837 200.615 133.424  1.00 28.240          H  
ATOM  12322 1HB  ALA B 783     168.901 202.178 133.543  1.00 39.590          H  
ATOM  12323 2HB  ALA B 783     170.410 203.011 133.147  1.00 39.590          H  
ATOM  12324 3HB  ALA B 783     169.217 202.656 131.875  1.00 39.590          H  
ATOM  12325  N   PRO B 784     168.615 199.210 132.853  1.00 22.750          N  
ATOM  12326  CA  PRO B 784     167.606 198.236 132.493  1.00 22.230          C  
ATOM  12327  C   PRO B 784     166.584 198.779 131.533  1.00 21.580          C  
ATOM  12328  O   PRO B 784     166.146 199.926 131.633  1.00 21.500          O  
ATOM  12329  CB  PRO B 784     166.958 197.915 133.827  1.00 33.340          C  
ATOM  12330  CG  PRO B 784     168.031 198.157 134.787  1.00 33.340          C  
ATOM  12331  CD  PRO B 784     168.785 199.340 134.278  1.00 33.340          C  
ATOM  12332  HA  PRO B 784     168.098 197.344 132.072  1.00 26.680          H  
ATOM  12333 1HB  PRO B 784     166.071 198.545 133.981  1.00 40.010          H  
ATOM  12334 2HB  PRO B 784     166.619 196.862 133.832  1.00 40.010          H  
ATOM  12335 1HG  PRO B 784     167.646 198.270 135.812  1.00 40.010          H  
ATOM  12336 2HG  PRO B 784     168.662 197.277 134.771  1.00 40.010          H  
ATOM  12337 1HD  PRO B 784     168.371 200.274 134.660  1.00 40.010          H  
ATOM  12338 2HD  PRO B 784     169.817 199.173 134.548  1.00 40.010          H  
ATOM  12339  N   GLY B 785     166.197 197.910 130.624  1.00 21.200          N  
ATOM  12340  CA  GLY B 785     165.231 198.182 129.578  1.00 20.640          C  
ATOM  12341  C   GLY B 785     164.123 197.121 129.579  1.00 20.230          C  
ATOM  12342  O   GLY B 785     163.019 197.396 130.050  1.00 20.140          O  
ATOM  12343  H   GLY B 785     166.597 196.982 130.654  1.00 25.440          H  
ATOM  12344 1HA  GLY B 785     164.788 199.164 129.745  1.00 24.770          H  
ATOM  12345 2HA  GLY B 785     165.726 198.231 128.612  1.00 24.770          H  
ATOM  12346  N   GLY B 786     164.400 195.904 129.071  1.00 20.120          N  
ATOM  12347  CA  GLY B 786     165.712 195.500 128.557  1.00 19.840          C  
ATOM  12348  C   GLY B 786     165.966 195.967 127.141  1.00 19.520          C  
ATOM  12349  O   GLY B 786     165.083 196.512 126.474  1.00 19.320          O  
ATOM  12350  H   GLY B 786     163.664 195.218 129.058  1.00 24.140          H  
ATOM  12351 1HA  GLY B 786     166.512 195.840 129.196  1.00 23.810          H  
ATOM  12352 2HA  GLY B 786     165.777 194.411 128.578  1.00 23.810          H  
ATOM  12353  N   ARG B 787     167.164 195.700 126.656  1.00 19.590          N  
ATOM  12354  CA  ARG B 787     167.508 196.145 125.297  1.00 19.460          C  
ATOM  12355  C   ARG B 787     167.013 195.235 124.172  1.00 18.650          C  
ATOM  12356  O   ARG B 787     167.810 194.642 123.446  1.00 18.390          O  
ATOM  12357  CB  ARG B 787     169.008 196.321 125.141  1.00 27.300          C  
ATOM  12358  CG  ARG B 787     169.620 197.498 125.891  1.00 27.300          C  
ATOM  12359  CD  ARG B 787     171.090 197.492 125.736  1.00 27.300          C  
ATOM  12360  NE  ARG B 787     171.662 196.408 126.496  1.00 27.300          N  
ATOM  12361  CZ  ARG B 787     172.848 195.818 126.309  1.00 27.300          C  
ATOM  12362  NH1 ARG B 787     173.651 196.153 125.331  1.00 27.300          N  
ATOM  12363  NH2 ARG B 787     173.167 194.870 127.155  1.00 27.300          N  
ATOM  12364  H   ARG B 787     167.836 195.233 127.295  1.00 23.510          H  
ATOM  12365  HA  ARG B 787     167.051 197.125 125.149  1.00 23.350          H  
ATOM  12366 1HB  ARG B 787     169.505 195.417 125.491  1.00 32.760          H  
ATOM  12367 2HB  ARG B 787     169.257 196.442 124.089  1.00 32.760          H  
ATOM  12368 1HG  ARG B 787     169.229 198.433 125.500  1.00 32.760          H  
ATOM  12369 2HG  ARG B 787     169.387 197.412 126.956  1.00 32.760          H  
ATOM  12370 1HD  ARG B 787     171.344 197.362 124.689  1.00 32.760          H  
ATOM  12371 2HD  ARG B 787     171.508 198.431 126.107  1.00 32.760          H  
ATOM  12372  HE  ARG B 787     171.109 196.048 127.289  1.00 32.760          H  
ATOM  12373 1HH1 ARG B 787     173.376 196.875 124.655  1.00 32.760          H  
ATOM  12374 2HH1 ARG B 787     174.536 195.684 125.220  1.00 32.760          H  
ATOM  12375 1HH2 ARG B 787     172.473 194.655 127.894  1.00 32.760          H  
ATOM  12376 2HH2 ARG B 787     174.040 194.374 127.083  1.00 32.760          H  
ATOM  12377  N   SER B 788     165.694 195.154 124.028  1.00 18.370          N  
ATOM  12378  CA  SER B 788     165.060 194.328 123.000  1.00 17.710          C  
ATOM  12379  C   SER B 788     163.589 194.667 122.781  1.00 16.960          C  
ATOM  12380  O   SER B 788     162.914 195.201 123.664  1.00 17.240          O  
ATOM  12381  CB  SER B 788     165.175 192.856 123.352  1.00 25.060          C  
ATOM  12382  OG  SER B 788     164.435 192.543 124.508  1.00 25.060          O  
ATOM  12383  H   SER B 788     165.129 195.688 124.691  1.00 22.040          H  
ATOM  12384  HA  SER B 788     165.586 194.499 122.058  1.00 21.250          H  
ATOM  12385 1HB  SER B 788     164.803 192.260 122.516  1.00 30.070          H  
ATOM  12386 2HB  SER B 788     166.217 192.589 123.499  1.00 30.070          H  
ATOM  12387  HG  SER B 788     164.547 191.606 124.643  1.00 30.070          H  
ATOM  12388  N   GLU B 789     163.076 194.307 121.607  1.00 16.210          N  
ATOM  12389  CA  GLU B 789     161.644 194.393 121.358  1.00 15.440          C  
ATOM  12390  C   GLU B 789     161.039 193.044 121.771  1.00 14.900          C  
ATOM  12391  O   GLU B 789     161.608 192.013 121.415  1.00 14.910          O  
ATOM  12392  CB  GLU B 789     161.351 194.685 119.885  1.00 21.920          C  
ATOM  12393  CG  GLU B 789     159.867 194.899 119.567  1.00 21.920          C  
ATOM  12394  CD  GLU B 789     159.605 195.219 118.125  1.00 21.920          C  
ATOM  12395  OE1 GLU B 789     160.532 195.213 117.355  1.00 21.920          O  
ATOM  12396  OE2 GLU B 789     158.473 195.483 117.795  1.00 21.920          O  
ATOM  12397  H   GLU B 789     163.712 193.933 120.893  1.00 19.450          H  
ATOM  12398  HA  GLU B 789     161.240 195.207 121.943  1.00 18.530          H  
ATOM  12399 1HB  GLU B 789     161.896 195.577 119.574  1.00 26.310          H  
ATOM  12400 2HB  GLU B 789     161.705 193.856 119.276  1.00 26.310          H  
ATOM  12401 1HG  GLU B 789     159.317 193.992 119.823  1.00 26.310          H  
ATOM  12402 2HG  GLU B 789     159.488 195.707 120.187  1.00 26.310          H  
ATOM  12403  N   PRO B 790     159.942 192.980 122.551  1.00 14.580          N  
ATOM  12404  CA  PRO B 790     159.305 191.732 122.926  1.00 13.990          C  
ATOM  12405  C   PRO B 790     158.982 190.951 121.652  1.00 13.220          C  
ATOM  12406  O   PRO B 790     158.482 191.560 120.708  1.00 13.050          O  
ATOM  12407  CB  PRO B 790     158.034 192.209 123.638  1.00 20.980          C  
ATOM  12408  CG  PRO B 790     158.407 193.569 124.192  1.00 20.980          C  
ATOM  12409  CD  PRO B 790     159.327 194.184 123.141  1.00 20.980          C  
ATOM  12410  HA  PRO B 790     159.978 191.206 123.612  1.00 16.790          H  
ATOM  12411 1HB  PRO B 790     157.197 192.250 122.923  1.00 25.180          H  
ATOM  12412 2HB  PRO B 790     157.751 191.491 124.421  1.00 25.180          H  
ATOM  12413 1HG  PRO B 790     157.498 194.168 124.362  1.00 25.180          H  
ATOM  12414 2HG  PRO B 790     158.900 193.459 125.171  1.00 25.180          H  
ATOM  12415 1HD  PRO B 790     158.761 194.751 122.388  1.00 25.180          H  
ATOM  12416 2HD  PRO B 790     160.075 194.796 123.674  1.00 25.180          H  
ATOM  12417  N   PRO B 791     159.217 189.632 121.608  1.00 12.910          N  
ATOM  12418  CA  PRO B 791     158.959 188.762 120.480  1.00 12.270          C  
ATOM  12419  C   PRO B 791     157.483 188.478 120.357  1.00 11.620          C  
ATOM  12420  O   PRO B 791     156.777 188.460 121.369  1.00 11.610          O  
ATOM  12421  CB  PRO B 791     159.712 187.486 120.865  1.00 18.410          C  
ATOM  12422  CG  PRO B 791     159.655 187.478 122.380  1.00 18.410          C  
ATOM  12423  CD  PRO B 791     159.752 188.937 122.787  1.00 18.410          C  
ATOM  12424  HA  PRO B 791     159.353 189.212 119.552  1.00 14.720          H  
ATOM  12425 1HB  PRO B 791     159.216 186.617 120.405  1.00 22.090          H  
ATOM  12426 2HB  PRO B 791     160.736 187.520 120.471  1.00 22.090          H  
ATOM  12427 1HG  PRO B 791     158.709 187.022 122.718  1.00 22.090          H  
ATOM  12428 2HG  PRO B 791     160.467 186.868 122.793  1.00 22.090          H  
ATOM  12429 1HD  PRO B 791     159.111 189.109 123.666  1.00 22.090          H  
ATOM  12430 2HD  PRO B 791     160.805 189.215 122.958  1.00 22.090          H  
ATOM  12431  N   GLN B 792     157.045 188.132 119.163  1.00 11.250          N  
ATOM  12432  CA  GLN B 792     155.685 187.658 118.978  1.00 10.800          C  
ATOM  12433  C   GLN B 792     155.764 186.140 119.043  1.00  9.960          C  
ATOM  12434  O   GLN B 792     156.815 185.568 118.755  1.00 10.070          O  
ATOM  12435  CB  GLN B 792     155.122 188.170 117.656  1.00 15.300          C  
ATOM  12436  CG  GLN B 792     155.159 189.685 117.552  1.00 15.300          C  
ATOM  12437  CD  GLN B 792     154.370 190.349 118.650  1.00 15.300          C  
ATOM  12438  OE1 GLN B 792     153.190 190.041 118.836  1.00 15.300          O  
ATOM  12439  NE2 GLN B 792     155.006 191.254 119.386  1.00 15.300          N  
ATOM  12440  H   GLN B 792     157.673 188.218 118.349  1.00 13.500          H  
ATOM  12441  HA  GLN B 792     155.058 188.008 119.797  1.00 12.960          H  
ATOM  12442 1HB  GLN B 792     155.698 187.759 116.825  1.00 18.360          H  
ATOM  12443 2HB  GLN B 792     154.088 187.854 117.545  1.00 18.360          H  
ATOM  12444 1HG  GLN B 792     156.197 190.020 117.625  1.00 18.360          H  
ATOM  12445 2HG  GLN B 792     154.740 189.986 116.593  1.00 18.360          H  
ATOM  12446 1HE2 GLN B 792     154.531 191.721 120.133  1.00 18.360          H  
ATOM  12447 2HE2 GLN B 792     155.976 191.466 119.198  1.00 18.360          H  
ATOM  12448  N   LEU B 793     154.679 185.428 119.351  1.00  9.330          N  
ATOM  12449  CA  LEU B 793     154.859 183.974 119.427  1.00  8.610          C  
ATOM  12450  C   LEU B 793     155.428 183.322 118.139  1.00  7.810          C  
ATOM  12451  O   LEU B 793     156.260 182.421 118.260  1.00  7.530          O  
ATOM  12452  CB  LEU B 793     153.587 183.244 119.913  1.00 12.340          C  
ATOM  12453  CG  LEU B 793     153.701 181.661 120.068  1.00 12.340          C  
ATOM  12454  CD1 LEU B 793     154.811 181.282 121.096  1.00 12.340          C  
ATOM  12455  CD2 LEU B 793     152.351 181.106 120.540  1.00 12.340          C  
ATOM  12456  H   LEU B 793     153.797 185.874 119.578  1.00 11.200          H  
ATOM  12457  HA  LEU B 793     155.589 183.814 120.212  1.00 10.330          H  
ATOM  12458 1HB  LEU B 793     153.331 183.640 120.894  1.00 14.810          H  
ATOM  12459 2HB  LEU B 793     152.759 183.447 119.253  1.00 14.810          H  
ATOM  12460  HG  LEU B 793     153.963 181.215 119.105  1.00 14.810          H  
ATOM  12461 1HD1 LEU B 793     154.863 180.199 121.180  1.00 14.810          H  
ATOM  12462 2HD1 LEU B 793     155.772 181.643 120.771  1.00 14.810          H  
ATOM  12463 3HD1 LEU B 793     154.575 181.711 122.072  1.00 14.810          H  
ATOM  12464 1HD2 LEU B 793     152.416 180.021 120.642  1.00 14.810          H  
ATOM  12465 2HD2 LEU B 793     152.089 181.541 121.507  1.00 14.810          H  
ATOM  12466 3HD2 LEU B 793     151.579 181.354 119.812  1.00 14.810          H  
ATOM  12467  N   PRO B 794     155.034 183.703 116.897  1.00  7.710          N  
ATOM  12468  CA  PRO B 794     155.584 183.159 115.655  1.00  7.260          C  
ATOM  12469  C   PRO B 794     157.103 183.372 115.515  1.00  6.510          C  
ATOM  12470  O   PRO B 794     157.762 182.683 114.740  1.00  6.420          O  
ATOM  12471  CB  PRO B 794     154.810 183.932 114.579  1.00 10.890          C  
ATOM  12472  CG  PRO B 794     153.519 184.342 115.254  1.00 10.890          C  
ATOM  12473  CD  PRO B 794     153.908 184.641 116.676  1.00 10.890          C  
ATOM  12474  HA  PRO B 794     155.344 182.087 115.603  1.00  8.710          H  
ATOM  12475 1HB  PRO B 794     155.407 184.795 114.243  1.00 13.070          H  
ATOM  12476 2HB  PRO B 794     154.651 183.291 113.698  1.00 13.070          H  
ATOM  12477 1HG  PRO B 794     153.083 185.214 114.739  1.00 13.070          H  
ATOM  12478 2HG  PRO B 794     152.779 183.530 115.181  1.00 13.070          H  
ATOM  12479 1HD  PRO B 794     154.243 185.664 116.714  1.00 13.070          H  
ATOM  12480 2HD  PRO B 794     153.066 184.447 117.328  1.00 13.070          H  
ATOM  12481  N   GLU B 795     157.649 184.342 116.248  1.00  6.290          N  
ATOM  12482  CA  GLU B 795     159.067 184.646 116.226  1.00  5.830          C  
ATOM  12483  C   GLU B 795     159.739 183.824 117.317  1.00  5.480          C  
ATOM  12484  O   GLU B 795     160.717 183.113 117.080  1.00  5.390          O  
ATOM  12485  CB  GLU B 795     159.282 186.141 116.470  1.00  8.350          C  
ATOM  12486  CG  GLU B 795     158.770 187.033 115.350  1.00  8.350          C  
ATOM  12487  CD  GLU B 795     158.820 188.501 115.683  1.00  8.350          C  
ATOM  12488  OE1 GLU B 795     158.609 188.843 116.837  1.00  8.350          O  
ATOM  12489  OE2 GLU B 795     159.086 189.281 114.799  1.00  8.350          O  
ATOM  12490  H   GLU B 795     157.080 184.873 116.899  1.00  7.550          H  
ATOM  12491  HA  GLU B 795     159.485 184.367 115.259  1.00  7.000          H  
ATOM  12492 1HB  GLU B 795     158.787 186.435 117.391  1.00 10.020          H  
ATOM  12493 2HB  GLU B 795     160.345 186.339 116.597  1.00 10.020          H  
ATOM  12494 1HG  GLU B 795     159.367 186.851 114.457  1.00 10.020          H  
ATOM  12495 2HG  GLU B 795     157.740 186.754 115.126  1.00 10.020          H  
ATOM  12496  N   TYR B 796     159.152 183.890 118.515  1.00  5.630          N  
ATOM  12497  CA  TYR B 796     159.643 183.244 119.723  1.00  5.810          C  
ATOM  12498  C   TYR B 796     159.864 181.770 119.431  1.00  4.920          C  
ATOM  12499  O   TYR B 796     160.929 181.203 119.699  1.00  5.170          O  
ATOM  12500  CB  TYR B 796     158.567 183.362 120.823  1.00  8.060          C  
ATOM  12501  CG  TYR B 796     158.908 182.801 122.191  1.00  8.060          C  
ATOM  12502  CD1 TYR B 796     159.108 183.678 123.231  1.00  8.060          C  
ATOM  12503  CD2 TYR B 796     159.059 181.435 122.412  1.00  8.060          C  
ATOM  12504  CE1 TYR B 796     159.451 183.219 124.475  1.00  8.060          C  
ATOM  12505  CE2 TYR B 796     159.406 180.989 123.636  1.00  8.060          C  
ATOM  12506  CZ  TYR B 796     159.603 181.877 124.684  1.00  8.060          C  
ATOM  12507  OH  TYR B 796     159.945 181.385 125.922  1.00  8.060          O  
ATOM  12508  H   TYR B 796     158.313 184.465 118.595  1.00  6.760          H  
ATOM  12509  HA  TYR B 796     160.583 183.700 120.029  1.00  6.970          H  
ATOM  12510 1HB  TYR B 796     158.295 184.410 120.944  1.00  9.670          H  
ATOM  12511 2HB  TYR B 796     157.687 182.857 120.481  1.00  9.670          H  
ATOM  12512  HD1 TYR B 796     158.999 184.741 123.069  1.00  9.670          H  
ATOM  12513  HD2 TYR B 796     158.911 180.707 121.624  1.00  9.670          H  
ATOM  12514  HE1 TYR B 796     159.612 183.926 125.274  1.00  9.670          H  
ATOM  12515  HE2 TYR B 796     159.529 179.921 123.782  1.00  9.670          H  
ATOM  12516  HH  TYR B 796     160.038 182.081 126.610  1.00  9.670          H  
ATOM  12517  N   SER B 797     158.833 181.181 118.830  1.00  4.200          N  
ATOM  12518  CA  SER B 797     158.708 179.772 118.512  1.00  3.740          C  
ATOM  12519  C   SER B 797     159.540 179.231 117.331  1.00  2.690          C  
ATOM  12520  O   SER B 797     159.529 178.022 117.093  1.00  2.820          O  
ATOM  12521  CB  SER B 797     157.244 179.445 118.273  1.00  5.420          C  
ATOM  12522  OG  SER B 797     156.755 180.079 117.125  1.00  5.420          O  
ATOM  12523  H   SER B 797     158.012 181.754 118.641  1.00  5.040          H  
ATOM  12524  HA  SER B 797     158.990 179.232 119.401  1.00  4.490          H  
ATOM  12525 1HB  SER B 797     157.134 178.369 118.177  1.00  6.500          H  
ATOM  12526 2HB  SER B 797     156.660 179.754 119.136  1.00  6.500          H  
ATOM  12527  HG  SER B 797     156.567 180.996 117.395  1.00  6.500          H  
ATOM  12528  N   CYS B 798     160.252 180.062 116.562  1.00  2.250          N  
ATOM  12529  CA  CYS B 798     160.979 179.508 115.398  1.00  2.070          C  
ATOM  12530  C   CYS B 798     162.030 178.416 115.753  1.00  2.100          C  
ATOM  12531  O   CYS B 798     162.848 178.594 116.656  1.00  2.850          O  
ATOM  12532  CB  CYS B 798     161.677 180.630 114.627  1.00  2.970          C  
ATOM  12533  SG  CYS B 798     160.563 181.751 113.736  1.00  2.970          S  
ATOM  12534  H   CYS B 798     160.304 181.062 116.786  1.00  2.700          H  
ATOM  12535  HA  CYS B 798     160.240 179.062 114.734  1.00  2.480          H  
ATOM  12536 1HB  CYS B 798     162.244 181.236 115.329  1.00  3.560          H  
ATOM  12537 2HB  CYS B 798     162.383 180.207 113.915  1.00  3.560          H  
ATOM  12538  HG  CYS B 798     159.635 181.912 114.707  1.00  3.560          H  
ATOM  12539  N   SER B 799     161.985 177.273 115.030  1.00  1.760          N  
ATOM  12540  CA  SER B 799     162.871 176.086 115.224  1.00  1.810          C  
ATOM  12541  C   SER B 799     162.735 175.080 114.058  1.00  1.070          C  
ATOM  12542  O   SER B 799     162.655 175.644 112.961  1.00  1.430          O  
ATOM  12543  CB  SER B 799     162.420 175.334 116.408  1.00  2.510          C  
ATOM  12544  OG  SER B 799     161.214 174.782 116.092  1.00  2.510          O  
ATOM  12545  H   SER B 799     161.277 177.197 114.314  1.00  2.110          H  
ATOM  12546  HA  SER B 799     163.893 176.442 115.310  1.00  2.170          H  
ATOM  12547 1HB  SER B 799     163.103 174.562 116.679  1.00  3.020          H  
ATOM  12548 2HB  SER B 799     162.330 175.959 117.210  1.00  3.020          H  
ATOM  12549  HG  SER B 799     160.970 174.225 116.828  1.00  3.020          H  
ATOM  12550  N   TYR B 800     163.454 173.903 114.106  1.00  1.110          N  
ATOM  12551  CA  TYR B 800     164.896 173.613 114.275  1.00  1.090          C  
ATOM  12552  C   TYR B 800     165.086 172.094 114.069  1.00  0.910          C  
ATOM  12553  O   TYR B 800     164.424 171.302 114.736  1.00  1.090          O  
ATOM  12554  CB  TYR B 800     165.518 173.991 115.612  1.00  1.530          C  
ATOM  12555  CG  TYR B 800     166.978 173.767 115.596  1.00  1.530          C  
ATOM  12556  CD1 TYR B 800     167.793 174.689 114.970  1.00  1.530          C  
ATOM  12557  CD2 TYR B 800     167.517 172.671 116.193  1.00  1.530          C  
ATOM  12558  CE1 TYR B 800     169.149 174.497 114.952  1.00  1.530          C  
ATOM  12559  CE2 TYR B 800     168.875 172.478 116.175  1.00  1.530          C  
ATOM  12560  CZ  TYR B 800     169.687 173.378 115.563  1.00  1.530          C  
ATOM  12561  OH  TYR B 800     171.048 173.178 115.565  1.00  1.530          O  
ATOM  12562  H   TYR B 800     162.939 173.216 114.641  1.00  1.330          H  
ATOM  12563  HA  TYR B 800     165.450 174.122 113.487  1.00  1.310          H  
ATOM  12564 1HB  TYR B 800     165.372 175.014 115.853  1.00  1.840          H  
ATOM  12565 2HB  TYR B 800     165.092 173.382 116.406  1.00  1.840          H  
ATOM  12566  HD1 TYR B 800     167.360 175.568 114.495  1.00  1.840          H  
ATOM  12567  HD2 TYR B 800     166.868 171.961 116.685  1.00  1.840          H  
ATOM  12568  HE1 TYR B 800     169.796 175.223 114.463  1.00  1.840          H  
ATOM  12569  HE2 TYR B 800     169.312 171.611 116.652  1.00  1.840          H  
ATOM  12570  HH  TYR B 800     171.470 173.853 115.031  1.00  1.840          H  
ATOM  12571  N   MET B 801     166.007 171.687 113.205  1.00  0.980          N  
ATOM  12572  CA  MET B 801     166.240 170.258 112.986  1.00  0.950          C  
ATOM  12573  C   MET B 801     167.456 169.769 113.768  1.00  0.760          C  
ATOM  12574  O   MET B 801     168.554 170.325 113.652  1.00  0.900          O  
ATOM  12575  CB  MET B 801     166.438 170.005 111.503  1.00  1.340          C  
ATOM  12576  CG  MET B 801     165.246 170.304 110.621  1.00  1.340          C  
ATOM  12577  SD  MET B 801     163.895 169.158 110.865  1.00  1.340          S  
ATOM  12578  CE  MET B 801     162.673 169.947 109.828  1.00  1.340          C  
ATOM  12579  H   MET B 801     166.539 172.372 112.688  1.00  1.180          H  
ATOM  12580  HA  MET B 801     165.369 169.700 113.338  1.00  1.140          H  
ATOM  12581 1HB  MET B 801     167.229 170.633 111.165  1.00  1.610          H  
ATOM  12582 2HB  MET B 801     166.736 168.969 111.341  1.00  1.610          H  
ATOM  12583 1HG  MET B 801     164.883 171.308 110.838  1.00  1.610          H  
ATOM  12584 2HG  MET B 801     165.542 170.273 109.568  1.00  1.610          H  
ATOM  12585 1HE  MET B 801     161.756 169.365 109.834  1.00  1.610          H  
ATOM  12586 2HE  MET B 801     162.471 170.951 110.206  1.00  1.610          H  
ATOM  12587 3HE  MET B 801     163.051 170.014 108.804  1.00  1.610          H  
ATOM  12588  N   VAL B 802     167.254 168.670 114.501  1.00  0.620          N  
ATOM  12589  CA  VAL B 802     168.234 168.031 115.385  1.00  0.620          C  
ATOM  12590  C   VAL B 802     168.590 166.612 114.977  1.00  0.550          C  
ATOM  12591  O   VAL B 802     168.893 165.797 115.841  1.00  0.830          O  
ATOM  12592  CB  VAL B 802     167.662 167.906 116.816  1.00  0.870          C  
ATOM  12593  CG1 VAL B 802     167.423 169.241 117.399  1.00  0.870          C  
ATOM  12594  CG2 VAL B 802     166.359 167.104 116.796  1.00  0.870          C  
ATOM  12595  H   VAL B 802     166.320 168.288 114.485  1.00  0.740          H  
ATOM  12596  HA  VAL B 802     169.142 168.638 115.392  1.00  0.740          H  
ATOM  12597  HB  VAL B 802     168.392 167.397 117.452  1.00  1.040          H  
ATOM  12598 1HG1 VAL B 802     167.029 169.135 118.407  1.00  1.040          H  
ATOM  12599 2HG1 VAL B 802     168.351 169.787 117.431  1.00  1.040          H  
ATOM  12600 3HG1 VAL B 802     166.700 169.769 116.788  1.00  1.040          H  
ATOM  12601 1HG2 VAL B 802     166.001 167.031 117.819  1.00  1.040          H  
ATOM  12602 2HG2 VAL B 802     165.612 167.613 116.191  1.00  1.040          H  
ATOM  12603 3HG2 VAL B 802     166.516 166.100 116.405  1.00  1.040          H  
ATOM  12604  N   SER B 803     168.497 166.293 113.702  1.00  0.490          N  
ATOM  12605  CA  SER B 803     168.747 164.933 113.255  1.00  0.420          C  
ATOM  12606  C   SER B 803     170.080 164.369 113.777  1.00  0.440          C  
ATOM  12607  O   SER B 803     171.137 164.986 113.614  1.00  0.520          O  
ATOM  12608  CB  SER B 803     168.760 164.932 111.725  1.00  0.620          C  
ATOM  12609  OG  SER B 803     167.512 165.352 111.197  1.00  0.620          O  
ATOM  12610  H   SER B 803     168.245 166.995 113.023  1.00  0.590          H  
ATOM  12611  HA  SER B 803     167.936 164.305 113.608  1.00  0.500          H  
ATOM  12612 1HB  SER B 803     169.548 165.592 111.369  1.00  0.740          H  
ATOM  12613 2HB  SER B 803     168.988 163.929 111.368  1.00  0.740          H  
ATOM  12614  HG  SER B 803     167.600 165.362 110.206  1.00  0.740          H  
ATOM  12615  N   ARG B 804     170.021 163.162 114.348  1.00  0.420          N  
ATOM  12616  CA  ARG B 804     171.192 162.451 114.874  1.00  0.480          C  
ATOM  12617  C   ARG B 804     170.842 160.972 115.122  1.00  0.420          C  
ATOM  12618  O   ARG B 804     169.676 160.610 114.992  1.00  0.450          O  
ATOM  12619  CB  ARG B 804     171.680 163.082 116.177  1.00  0.650          C  
ATOM  12620  CG  ARG B 804     170.692 163.036 117.281  1.00  0.650          C  
ATOM  12621  CD  ARG B 804     171.263 163.434 118.570  1.00  0.650          C  
ATOM  12622  NE  ARG B 804     170.236 163.513 119.600  1.00  0.650          N  
ATOM  12623  CZ  ARG B 804     169.742 162.475 120.334  1.00  0.650          C  
ATOM  12624  NH1 ARG B 804     170.131 161.220 120.170  1.00  0.650          N  
ATOM  12625  NH2 ARG B 804     168.819 162.707 121.247  1.00  0.650          N  
ATOM  12626  H   ARG B 804     169.087 162.749 114.445  1.00  0.500          H  
ATOM  12627  HA  ARG B 804     171.978 162.541 114.134  1.00  0.580          H  
ATOM  12628 1HB  ARG B 804     172.578 162.618 116.538  1.00  0.780          H  
ATOM  12629 2HB  ARG B 804     171.911 164.133 116.003  1.00  0.780          H  
ATOM  12630 1HG  ARG B 804     169.898 163.740 117.042  1.00  0.780          H  
ATOM  12631 2HG  ARG B 804     170.279 162.036 117.378  1.00  0.780          H  
ATOM  12632 1HD  ARG B 804     172.017 162.712 118.882  1.00  0.780          H  
ATOM  12633 2HD  ARG B 804     171.721 164.420 118.472  1.00  0.780          H  
ATOM  12634  HE  ARG B 804     169.851 164.458 119.787  1.00  0.780          H  
ATOM  12635 1HH1 ARG B 804     170.795 160.921 119.446  1.00  0.780          H  
ATOM  12636 2HH1 ARG B 804     169.703 160.498 120.769  1.00  0.780          H  
ATOM  12637 1HH2 ARG B 804     168.476 163.653 121.405  1.00  0.780          H  
ATOM  12638 2HH2 ARG B 804     168.458 161.917 121.781  1.00  0.780          H  
ATOM  12639  N   PRO B 805     171.822 160.076 115.325  1.00  0.410          N  
ATOM  12640  CA  PRO B 805     171.646 158.712 115.801  1.00  0.400          C  
ATOM  12641  C   PRO B 805     171.073 158.700 117.209  1.00  0.410          C  
ATOM  12642  O   PRO B 805     171.272 159.667 117.953  1.00  0.450          O  
ATOM  12643  CB  PRO B 805     173.070 158.144 115.781  1.00  0.600          C  
ATOM  12644  CG  PRO B 805     173.826 159.009 114.796  1.00  0.600          C  
ATOM  12645  CD  PRO B 805     173.224 160.384 114.929  1.00  0.600          C  
ATOM  12646  HA  PRO B 805     170.996 158.158 115.111  1.00  0.480          H  
ATOM  12647 1HB  PRO B 805     173.490 158.161 116.796  1.00  0.720          H  
ATOM  12648 2HB  PRO B 805     173.039 157.088 115.479  1.00  0.720          H  
ATOM  12649 1HG  PRO B 805     174.899 159.000 115.045  1.00  0.720          H  
ATOM  12650 2HG  PRO B 805     173.734 158.601 113.779  1.00  0.720          H  
ATOM  12651 1HD  PRO B 805     173.758 160.938 115.703  1.00  0.720          H  
ATOM  12652 2HD  PRO B 805     173.282 160.865 113.949  1.00  0.720          H  
ATOM  12653  N   VAL B 806     170.379 157.615 117.548  1.00  0.410          N  
ATOM  12654  CA  VAL B 806     169.886 157.352 118.901  1.00  0.430          C  
ATOM  12655  C   VAL B 806     171.084 156.913 119.737  1.00  0.460          C  
ATOM  12656  O   VAL B 806     171.810 156.011 119.316  1.00  0.530          O  
ATOM  12657  CB  VAL B 806     168.819 156.227 118.827  1.00  0.590          C  
ATOM  12658  CG1 VAL B 806     168.330 155.763 120.181  1.00  0.590          C  
ATOM  12659  CG2 VAL B 806     167.625 156.765 118.064  1.00  0.590          C  
ATOM  12660  H   VAL B 806     170.203 156.891 116.841  1.00  0.490          H  
ATOM  12661  HA  VAL B 806     169.452 158.263 119.322  1.00  0.520          H  
ATOM  12662  HB  VAL B 806     169.260 155.380 118.319  1.00  0.710          H  
ATOM  12663 1HG1 VAL B 806     167.582 154.981 120.058  1.00  0.710          H  
ATOM  12664 2HG1 VAL B 806     169.157 155.376 120.775  1.00  0.710          H  
ATOM  12665 3HG1 VAL B 806     167.889 156.581 120.664  1.00  0.710          H  
ATOM  12666 1HG2 VAL B 806     166.855 156.010 117.965  1.00  0.710          H  
ATOM  12667 2HG2 VAL B 806     167.238 157.612 118.612  1.00  0.710          H  
ATOM  12668 3HG2 VAL B 806     167.935 157.088 117.093  1.00  0.710          H  
ATOM  12669  N   TYR B 807     171.325 157.528 120.900  1.00  0.470          N  
ATOM  12670  CA  TYR B 807     172.509 157.109 121.650  1.00  0.510          C  
ATOM  12671  C   TYR B 807     172.263 156.646 123.066  1.00  0.420          C  
ATOM  12672  O   TYR B 807     171.566 157.296 123.863  1.00  0.420          O  
ATOM  12673  CB  TYR B 807     173.538 158.241 121.785  1.00  0.700          C  
ATOM  12674  CG  TYR B 807     174.242 158.746 120.552  1.00  0.700          C  
ATOM  12675  CD1 TYR B 807     173.675 159.741 119.804  1.00  0.700          C  
ATOM  12676  CD2 TYR B 807     175.485 158.243 120.201  1.00  0.700          C  
ATOM  12677  CE1 TYR B 807     174.318 160.242 118.698  1.00  0.700          C  
ATOM  12678  CE2 TYR B 807     176.139 158.740 119.088  1.00  0.700          C  
ATOM  12679  CZ  TYR B 807     175.557 159.740 118.337  1.00  0.700          C  
ATOM  12680  OH  TYR B 807     176.199 160.249 117.221  1.00  0.700          O  
ATOM  12681  H   TYR B 807     170.682 158.252 121.258  1.00  0.560          H  
ATOM  12682  HA  TYR B 807     172.975 156.278 121.124  1.00  0.610          H  
ATOM  12683 1HB  TYR B 807     173.021 159.075 122.212  1.00  0.840          H  
ATOM  12684 2HB  TYR B 807     174.303 157.937 122.508  1.00  0.840          H  
ATOM  12685  HD1 TYR B 807     172.706 160.139 120.085  1.00  0.840          H  
ATOM  12686  HD2 TYR B 807     175.947 157.465 120.799  1.00  0.840          H  
ATOM  12687  HE1 TYR B 807     173.848 161.029 118.115  1.00  0.840          H  
ATOM  12688  HE2 TYR B 807     177.112 158.353 118.809  1.00  0.840          H  
ATOM  12689  HH  TYR B 807     176.987 159.731 117.023  1.00  0.840          H  
ATOM  12690  N   SER B 808     172.958 155.560 123.375  1.00  0.390          N  
ATOM  12691  CA  SER B 808     173.061 154.994 124.699  1.00  0.350          C  
ATOM  12692  C   SER B 808     174.264 155.640 125.362  1.00  0.330          C  
ATOM  12693  O   SER B 808     175.092 156.251 124.670  1.00  0.320          O  
ATOM  12694  CB  SER B 808     173.234 153.487 124.643  1.00  0.510          C  
ATOM  12695  OG  SER B 808     174.495 153.104 124.076  1.00  0.510          O  
ATOM  12696  H   SER B 808     173.460 155.097 122.630  1.00  0.470          H  
ATOM  12697  HA  SER B 808     172.167 155.224 125.268  1.00  0.420          H  
ATOM  12698 1HB  SER B 808     173.152 153.114 125.656  1.00  0.610          H  
ATOM  12699 2HB  SER B 808     172.422 153.044 124.072  1.00  0.610          H  
ATOM  12700  HG  SER B 808     174.546 152.095 124.135  1.00  0.610          H  
ATOM  12701  N   GLU B 809     174.399 155.465 126.666  1.00  0.340          N  
ATOM  12702  CA  GLU B 809     175.542 155.985 127.401  1.00  0.360          C  
ATOM  12703  C   GLU B 809     176.828 155.386 126.857  1.00  0.360          C  
ATOM  12704  O   GLU B 809     177.850 156.064 126.766  1.00  0.390          O  
ATOM  12705  CB  GLU B 809     175.391 155.665 128.896  1.00  0.500          C  
ATOM  12706  CG  GLU B 809     176.508 156.179 129.811  1.00  0.500          C  
ATOM  12707  CD  GLU B 809     176.577 157.676 129.907  1.00  0.500          C  
ATOM  12708  OE1 GLU B 809     175.598 158.318 129.597  1.00  0.500          O  
ATOM  12709  OE2 GLU B 809     177.611 158.183 130.302  1.00  0.500          O  
ATOM  12710  H   GLU B 809     173.645 154.989 127.163  1.00  0.410          H  
ATOM  12711  HA  GLU B 809     175.579 157.067 127.270  1.00  0.430          H  
ATOM  12712 1HB  GLU B 809     174.446 156.076 129.257  1.00  0.600          H  
ATOM  12713 2HB  GLU B 809     175.337 154.582 129.024  1.00  0.600          H  
ATOM  12714 1HG  GLU B 809     176.348 155.772 130.810  1.00  0.600          H  
ATOM  12715 2HG  GLU B 809     177.457 155.794 129.448  1.00  0.600          H  
ATOM  12716  N   LEU B 810     176.788 154.109 126.492  1.00  0.380          N  
ATOM  12717  CA  LEU B 810     177.973 153.454 125.979  1.00  0.430          C  
ATOM  12718  C   LEU B 810     178.345 154.016 124.627  1.00  0.430          C  
ATOM  12719  O   LEU B 810     179.491 154.405 124.398  1.00  0.500          O  
ATOM  12720  CB  LEU B 810     177.740 151.954 125.811  1.00  0.580          C  
ATOM  12721  CG  LEU B 810     178.922 151.116 125.291  1.00  0.580          C  
ATOM  12722  CD1 LEU B 810     180.126 151.228 126.227  1.00  0.580          C  
ATOM  12723  CD2 LEU B 810     178.479 149.675 125.192  1.00  0.580          C  
ATOM  12724  H   LEU B 810     175.920 153.601 126.605  1.00  0.460          H  
ATOM  12725  HA  LEU B 810     178.784 153.636 126.681  1.00  0.520          H  
ATOM  12726 1HB  LEU B 810     177.392 151.541 126.705  1.00  0.700          H  
ATOM  12727 2HB  LEU B 810     176.941 151.832 125.077  1.00  0.700          H  
ATOM  12728  HG  LEU B 810     179.211 151.470 124.312  1.00  0.700          H  
ATOM  12729 1HD1 LEU B 810     180.940 150.620 125.838  1.00  0.700          H  
ATOM  12730 2HD1 LEU B 810     180.466 152.256 126.299  1.00  0.700          H  
ATOM  12731 3HD1 LEU B 810     179.848 150.870 127.205  1.00  0.700          H  
ATOM  12732 1HD2 LEU B 810     179.295 149.064 124.812  1.00  0.700          H  
ATOM  12733 2HD2 LEU B 810     178.178 149.309 126.172  1.00  0.700          H  
ATOM  12734 3HD2 LEU B 810     177.634 149.607 124.507  1.00  0.700          H  
ATOM  12735  N   ALA B 811     177.359 154.145 123.741  1.00  0.410          N  
ATOM  12736  CA  ALA B 811     177.640 154.636 122.402  1.00  0.470          C  
ATOM  12737  C   ALA B 811     178.276 156.010 122.471  1.00  0.480          C  
ATOM  12738  O   ALA B 811     179.169 156.338 121.683  1.00  0.610          O  
ATOM  12739  CB  ALA B 811     176.353 154.703 121.596  1.00  0.630          C  
ATOM  12740  H   ALA B 811     176.419 153.839 123.985  1.00  0.490          H  
ATOM  12741  HA  ALA B 811     178.342 153.950 121.928  1.00  0.560          H  
ATOM  12742 1HB  ALA B 811     176.570 155.057 120.591  1.00  0.760          H  
ATOM  12743 2HB  ALA B 811     175.908 153.709 121.546  1.00  0.760          H  
ATOM  12744 3HB  ALA B 811     175.662 155.389 122.086  1.00  0.760          H  
ATOM  12745  N   PHE B 812     177.812 156.823 123.416  1.00  0.400          N  
ATOM  12746  CA  PHE B 812     178.329 158.151 123.610  1.00  0.420          C  
ATOM  12747  C   PHE B 812     179.764 158.112 124.183  1.00  0.430          C  
ATOM  12748  O   PHE B 812     180.677 158.732 123.617  1.00  0.470          O  
ATOM  12749  CB  PHE B 812     177.384 158.914 124.524  1.00  0.580          C  
ATOM  12750  CG  PHE B 812     177.701 160.333 124.672  1.00  0.580          C  
ATOM  12751  CD1 PHE B 812     177.291 161.220 123.699  1.00  0.580          C  
ATOM  12752  CD2 PHE B 812     178.401 160.810 125.753  1.00  0.580          C  
ATOM  12753  CE1 PHE B 812     177.566 162.547 123.812  1.00  0.580          C  
ATOM  12754  CE2 PHE B 812     178.676 162.140 125.846  1.00  0.580          C  
ATOM  12755  CZ  PHE B 812     178.262 162.996 124.886  1.00  0.580          C  
ATOM  12756  H   PHE B 812     177.032 156.499 123.998  1.00  0.480          H  
ATOM  12757  HA  PHE B 812     178.356 158.655 122.645  1.00  0.500          H  
ATOM  12758 1HB  PHE B 812     176.373 158.825 124.131  1.00  0.700          H  
ATOM  12759 2HB  PHE B 812     177.387 158.453 125.516  1.00  0.700          H  
ATOM  12760  HD1 PHE B 812     176.736 160.847 122.834  1.00  0.700          H  
ATOM  12761  HD2 PHE B 812     178.739 160.120 126.536  1.00  0.700          H  
ATOM  12762  HE1 PHE B 812     177.240 163.240 123.041  1.00  0.700          H  
ATOM  12763  HE2 PHE B 812     179.221 162.521 126.683  1.00  0.700          H  
ATOM  12764  HZ  PHE B 812     178.492 164.028 124.981  1.00  0.700          H  
ATOM  12765  N   GLN B 813     179.985 157.337 125.274  1.00  0.410          N  
ATOM  12766  CA  GLN B 813     181.308 157.264 125.922  1.00  0.430          C  
ATOM  12767  C   GLN B 813     182.384 156.726 124.982  1.00  0.440          C  
ATOM  12768  O   GLN B 813     183.536 157.150 125.047  1.00  0.490          O  
ATOM  12769  CB  GLN B 813     181.315 156.380 127.191  1.00  0.590          C  
ATOM  12770  CG  GLN B 813     180.578 156.931 128.450  1.00  0.590          C  
ATOM  12771  CD  GLN B 813     180.712 155.964 129.705  1.00  0.590          C  
ATOM  12772  OE1 GLN B 813     181.537 155.019 129.674  1.00  0.590          O  
ATOM  12773  NE2 GLN B 813     179.930 156.214 130.772  1.00  0.590          N  
ATOM  12774  H   GLN B 813     179.212 156.808 125.686  1.00  0.490          H  
ATOM  12775  HA  GLN B 813     181.597 158.274 126.211  1.00  0.520          H  
ATOM  12776 1HB  GLN B 813     180.844 155.422 126.947  1.00  0.710          H  
ATOM  12777 2HB  GLN B 813     182.344 156.170 127.473  1.00  0.710          H  
ATOM  12778 1HG  GLN B 813     181.018 157.892 128.715  1.00  0.710          H  
ATOM  12779 2HG  GLN B 813     179.525 157.066 128.232  1.00  0.710          H  
ATOM  12780 1HE2 GLN B 813     179.987 155.636 131.637  1.00  0.710          H  
ATOM  12781 2HE2 GLN B 813     179.247 156.990 130.731  1.00  0.710          H  
ATOM  12782  N   GLN B 814     182.014 155.807 124.097  1.00  0.430          N  
ATOM  12783  CA  GLN B 814     182.945 155.226 123.139  1.00  0.450          C  
ATOM  12784  C   GLN B 814     183.460 156.221 122.100  1.00  0.480          C  
ATOM  12785  O   GLN B 814     184.446 155.939 121.416  1.00  0.560          O  
ATOM  12786  CB  GLN B 814     182.295 154.060 122.389  1.00  0.620          C  
ATOM  12787  CG  GLN B 814     182.047 152.812 123.207  1.00  0.620          C  
ATOM  12788  CD  GLN B 814     181.292 151.775 122.412  1.00  0.620          C  
ATOM  12789  OE1 GLN B 814     180.609 152.098 121.432  1.00  0.620          O  
ATOM  12790  NE2 GLN B 814     181.414 150.518 122.811  1.00  0.620          N  
ATOM  12791  H   GLN B 814     181.047 155.464 124.120  1.00  0.520          H  
ATOM  12792  HA  GLN B 814     183.802 154.848 123.693  1.00  0.540          H  
ATOM  12793 1HB  GLN B 814     181.327 154.394 122.004  1.00  0.750          H  
ATOM  12794 2HB  GLN B 814     182.909 153.791 121.532  1.00  0.750          H  
ATOM  12795 1HG  GLN B 814     183.008 152.388 123.491  1.00  0.750          H  
ATOM  12796 2HG  GLN B 814     181.482 153.061 124.091  1.00  0.750          H  
ATOM  12797 1HE2 GLN B 814     180.939 149.788 122.318  1.00  0.750          H  
ATOM  12798 2HE2 GLN B 814     181.982 150.295 123.603  1.00  0.750          H  
ATOM  12799  N   GLN B 815     182.752 157.334 121.905  1.00  0.470          N  
ATOM  12800  CA  GLN B 815     183.112 158.296 120.878  1.00  0.530          C  
ATOM  12801  C   GLN B 815     183.649 159.624 121.426  1.00  0.510          C  
ATOM  12802  O   GLN B 815     184.449 160.282 120.758  1.00  0.710          O  
ATOM  12803  CB  GLN B 815     181.891 158.518 119.985  1.00  0.720          C  
ATOM  12804  CG  GLN B 815     181.494 157.246 119.245  1.00  0.720          C  
ATOM  12805  CD  GLN B 815     180.237 157.355 118.425  1.00  0.720          C  
ATOM  12806  OE1 GLN B 815     180.165 158.031 117.391  1.00  0.720          O  
ATOM  12807  NE2 GLN B 815     179.217 156.665 118.902  1.00  0.720          N  
ATOM  12808  H   GLN B 815     181.969 157.553 122.522  1.00  0.560          H  
ATOM  12809  HA  GLN B 815     183.898 157.856 120.268  1.00  0.640          H  
ATOM  12810 1HB  GLN B 815     181.043 158.828 120.601  1.00  0.860          H  
ATOM  12811 2HB  GLN B 815     182.092 159.308 119.265  1.00  0.860          H  
ATOM  12812 1HG  GLN B 815     182.310 156.962 118.585  1.00  0.860          H  
ATOM  12813 2HG  GLN B 815     181.329 156.458 119.981  1.00  0.860          H  
ATOM  12814 1HE2 GLN B 815     178.343 156.660 118.424  1.00  0.860          H  
ATOM  12815 2HE2 GLN B 815     179.328 156.166 119.792  1.00  0.860          H  
ATOM  12816  N   HIS B 816     183.218 160.025 122.624  1.00  0.440          N  
ATOM  12817  CA  HIS B 816     183.636 161.316 123.170  1.00  0.480          C  
ATOM  12818  C   HIS B 816     184.803 161.187 124.156  1.00  0.520          C  
ATOM  12819  O   HIS B 816     184.872 160.249 124.948  1.00  0.640          O  
ATOM  12820  CB  HIS B 816     182.427 162.005 123.815  1.00  0.660          C  
ATOM  12821  CG  HIS B 816     181.392 162.358 122.797  1.00  0.660          C  
ATOM  12822  ND1 HIS B 816     180.574 161.414 122.233  1.00  0.660          N  
ATOM  12823  CD2 HIS B 816     181.050 163.540 122.232  1.00  0.660          C  
ATOM  12824  CE1 HIS B 816     179.778 161.988 121.353  1.00  0.660          C  
ATOM  12825  NE2 HIS B 816     180.045 163.281 121.331  1.00  0.660          N  
ATOM  12826  H   HIS B 816     182.535 159.460 123.130  1.00  0.530          H  
ATOM  12827  HA  HIS B 816     183.971 161.956 122.356  1.00  0.580          H  
ATOM  12828 1HB  HIS B 816     181.969 161.338 124.549  1.00  0.790          H  
ATOM  12829 2HB  HIS B 816     182.741 162.908 124.327  1.00  0.790          H  
ATOM  12830  HD1 HIS B 816     180.479 160.459 122.569  1.00  0.790          H  
ATOM  12831  HD2 HIS B 816     181.418 164.558 122.360  1.00  0.790          H  
ATOM  12832  HE1 HIS B 816     179.052 161.393 120.797  1.00  0.790          H  
ATOM  12833  N   GLU B 817     185.711 162.162 124.118  1.00  0.540          N  
ATOM  12834  CA  GLU B 817     186.869 162.190 125.008  1.00  0.560          C  
ATOM  12835  C   GLU B 817     186.592 162.918 126.322  1.00  0.600          C  
ATOM  12836  O   GLU B 817     186.008 164.011 126.331  1.00  0.900          O  
ATOM  12837  CB  GLU B 817     188.065 162.818 124.290  1.00  0.780          C  
ATOM  12838  CG  GLU B 817     189.370 162.767 125.074  1.00  0.780          C  
ATOM  12839  CD  GLU B 817     190.528 163.321 124.313  1.00  0.780          C  
ATOM  12840  OE1 GLU B 817     190.335 163.765 123.213  1.00  0.780          O  
ATOM  12841  OE2 GLU B 817     191.624 163.310 124.839  1.00  0.780          O  
ATOM  12842  H   GLU B 817     185.601 162.895 123.434  1.00  0.650          H  
ATOM  12843  HA  GLU B 817     187.131 161.160 125.250  1.00  0.670          H  
ATOM  12844 1HB  GLU B 817     188.222 162.314 123.337  1.00  0.930          H  
ATOM  12845 2HB  GLU B 817     187.849 163.867 124.077  1.00  0.930          H  
ATOM  12846 1HG  GLU B 817     189.260 163.346 125.994  1.00  0.930          H  
ATOM  12847 2HG  GLU B 817     189.579 161.735 125.350  1.00  0.930          H  
ATOM  12848  N   ARG B 818     187.038 162.305 127.420  1.00  0.550          N  
ATOM  12849  CA  ARG B 818     186.863 162.834 128.769  1.00  0.520          C  
ATOM  12850  C   ARG B 818     188.058 163.626 129.291  1.00  0.570          C  
ATOM  12851  O   ARG B 818     189.210 163.343 128.956  1.00  0.710          O  
ATOM  12852  CB  ARG B 818     186.629 161.687 129.754  1.00  0.740          C  
ATOM  12853  CG  ARG B 818     185.382 160.808 129.530  1.00  0.740          C  
ATOM  12854  CD  ARG B 818     184.129 161.540 129.802  1.00  0.740          C  
ATOM  12855  NE  ARG B 818     184.039 162.003 131.189  1.00  0.740          N  
ATOM  12856  CZ  ARG B 818     183.565 161.284 132.254  1.00  0.740          C  
ATOM  12857  NH1 ARG B 818     183.120 160.055 132.091  1.00  0.740          N  
ATOM  12858  NH2 ARG B 818     183.553 161.829 133.470  1.00  0.740          N  
ATOM  12859  H   ARG B 818     187.515 161.421 127.305  1.00  0.660          H  
ATOM  12860  HA  ARG B 818     186.004 163.496 128.761  1.00  0.620          H  
ATOM  12861 1HB  ARG B 818     187.492 161.028 129.736  1.00  0.890          H  
ATOM  12862 2HB  ARG B 818     186.568 162.101 130.761  1.00  0.890          H  
ATOM  12863 1HG  ARG B 818     185.353 160.480 128.489  1.00  0.890          H  
ATOM  12864 2HG  ARG B 818     185.427 159.939 130.184  1.00  0.890          H  
ATOM  12865 1HD  ARG B 818     184.105 162.409 129.176  1.00  0.890          H  
ATOM  12866 2HD  ARG B 818     183.271 160.912 129.580  1.00  0.890          H  
ATOM  12867  HE  ARG B 818     184.372 162.958 131.361  1.00  0.890          H  
ATOM  12868 1HH1 ARG B 818     183.116 159.634 131.177  1.00  0.890          H  
ATOM  12869 2HH1 ARG B 818     182.774 159.536 132.889  1.00  0.890          H  
ATOM  12870 1HH2 ARG B 818     183.898 162.772 133.608  1.00  0.890          H  
ATOM  12871 2HH2 ARG B 818     183.195 161.306 134.294  1.00  0.890          H  
ATOM  12872  N   ARG B 819     187.769 164.588 130.158  1.00  0.470          N  
ATOM  12873  CA  ARG B 819     188.777 165.373 130.853  1.00  0.510          C  
ATOM  12874  C   ARG B 819     189.268 164.637 132.078  1.00  0.740          C  
ATOM  12875  O   ARG B 819     188.518 163.894 132.715  1.00  0.910          O  
ATOM  12876  CB  ARG B 819     188.235 166.720 131.290  1.00  0.700          C  
ATOM  12877  CG  ARG B 819     187.930 167.662 130.175  1.00  0.700          C  
ATOM  12878  CD  ARG B 819     187.332 168.937 130.657  1.00  0.700          C  
ATOM  12879  NE  ARG B 819     188.283 169.701 131.460  1.00  0.700          N  
ATOM  12880  CZ  ARG B 819     188.025 170.864 132.102  1.00  0.700          C  
ATOM  12881  NH1 ARG B 819     186.831 171.434 132.052  1.00  0.700          N  
ATOM  12882  NH2 ARG B 819     189.000 171.445 132.796  1.00  0.700          N  
ATOM  12883  H   ARG B 819     186.788 164.755 130.359  1.00  0.560          H  
ATOM  12884  HA  ARG B 819     189.619 165.533 130.181  1.00  0.610          H  
ATOM  12885 1HB  ARG B 819     187.311 166.574 131.853  1.00  0.840          H  
ATOM  12886 2HB  ARG B 819     188.948 167.195 131.963  1.00  0.840          H  
ATOM  12887 1HG  ARG B 819     188.845 167.897 129.646  1.00  0.840          H  
ATOM  12888 2HG  ARG B 819     187.244 167.179 129.508  1.00  0.840          H  
ATOM  12889 1HD  ARG B 819     187.041 169.544 129.802  1.00  0.840          H  
ATOM  12890 2HD  ARG B 819     186.456 168.722 131.260  1.00  0.840          H  
ATOM  12891  HE  ARG B 819     189.216 169.327 131.545  1.00  0.840          H  
ATOM  12892 1HH1 ARG B 819     186.044 171.011 131.524  1.00  0.840          H  
ATOM  12893 2HH1 ARG B 819     186.668 172.301 132.538  1.00  0.840          H  
ATOM  12894 1HH2 ARG B 819     189.915 171.015 132.839  1.00  0.840          H  
ATOM  12895 2HH2 ARG B 819     188.830 172.314 133.281  1.00  0.840          H  
ATOM  12896  N   LEU B 820     190.513 164.881 132.450  1.00  0.870          N  
ATOM  12897  CA  LEU B 820     191.029 164.271 133.655  1.00  1.220          C  
ATOM  12898  C   LEU B 820     190.590 165.069 134.856  1.00  0.940          C  
ATOM  12899  O   LEU B 820     190.511 166.296 134.802  1.00  1.200          O  
ATOM  12900  CB  LEU B 820     192.560 164.214 133.617  1.00  1.570          C  
ATOM  12901  CG  LEU B 820     193.206 163.388 132.467  1.00  1.570          C  
ATOM  12902  CD1 LEU B 820     194.718 163.552 132.539  1.00  1.570          C  
ATOM  12903  CD2 LEU B 820     192.821 161.908 132.583  1.00  1.570          C  
ATOM  12904  H   LEU B 820     191.095 165.494 131.901  1.00  1.040          H  
ATOM  12905  HA  LEU B 820     190.617 163.270 133.754  1.00  1.460          H  
ATOM  12906 1HB  LEU B 820     192.935 165.234 133.544  1.00  1.880          H  
ATOM  12907 2HB  LEU B 820     192.908 163.799 134.565  1.00  1.880          H  
ATOM  12908  HG  LEU B 820     192.866 163.771 131.506  1.00  1.880          H  
ATOM  12909 1HD1 LEU B 820     195.184 162.991 131.729  1.00  1.880          H  
ATOM  12910 2HD1 LEU B 820     194.977 164.607 132.442  1.00  1.880          H  
ATOM  12911 3HD1 LEU B 820     195.084 163.176 133.495  1.00  1.880          H  
ATOM  12912 1HD2 LEU B 820     193.291 161.351 131.771  1.00  1.880          H  
ATOM  12913 2HD2 LEU B 820     193.166 161.512 133.539  1.00  1.880          H  
ATOM  12914 3HD2 LEU B 820     191.744 161.790 132.509  1.00  1.880          H  
ATOM  12915  N   GLN B 821     190.338 164.372 135.948  1.00  0.860          N  
ATOM  12916  CA  GLN B 821     189.983 165.019 137.192  1.00  1.000          C  
ATOM  12917  C   GLN B 821     191.220 165.447 137.947  1.00  1.000          C  
ATOM  12918  O   GLN B 821     192.101 164.632 138.215  1.00  1.030          O  
ATOM  12919  CB  GLN B 821     189.143 164.082 138.072  1.00  1.340          C  
ATOM  12920  CG  GLN B 821     188.783 164.640 139.469  1.00  1.340          C  
ATOM  12921  CD  GLN B 821     187.822 165.823 139.432  1.00  1.340          C  
ATOM  12922  OE1 GLN B 821     186.728 165.719 138.869  1.00  1.340          O  
ATOM  12923  NE2 GLN B 821     188.221 166.952 140.030  1.00  1.340          N  
ATOM  12924  H   GLN B 821     190.403 163.365 135.910  1.00  1.030          H  
ATOM  12925  HA  GLN B 821     189.395 165.909 136.966  1.00  1.200          H  
ATOM  12926 1HB  GLN B 821     188.212 163.844 137.557  1.00  1.610          H  
ATOM  12927 2HB  GLN B 821     189.682 163.149 138.221  1.00  1.610          H  
ATOM  12928 1HG  GLN B 821     188.303 163.845 140.034  1.00  1.610          H  
ATOM  12929 2HG  GLN B 821     189.690 164.954 139.989  1.00  1.610          H  
ATOM  12930 1HE2 GLN B 821     187.619 167.753 140.040  1.00  1.610          H  
ATOM  12931 2HE2 GLN B 821     189.146 167.010 140.485  1.00  1.610          H  
ATOM  12932  N   GLU B 822     191.266 166.720 138.297  1.00  1.220          N  
ATOM  12933  CA  GLU B 822     192.351 167.303 139.069  1.00  1.350          C  
ATOM  12934  C   GLU B 822     192.135 167.080 140.573  1.00  1.200          C  
ATOM  12935  O   GLU B 822     191.010 167.200 141.067  1.00  1.290          O  
ATOM  12936  CB  GLU B 822     192.450 168.805 138.781  1.00  1.840          C  
ATOM  12937  CG  GLU B 822     193.657 169.502 139.412  1.00  1.840          C  
ATOM  12938  CD  GLU B 822     193.718 170.985 139.153  1.00  1.840          C  
ATOM  12939  OE1 GLU B 822     192.843 171.510 138.496  1.00  1.840          O  
ATOM  12940  OE2 GLU B 822     194.628 171.602 139.644  1.00  1.840          O  
ATOM  12941  H   GLU B 822     190.513 167.321 137.986  1.00  1.460          H  
ATOM  12942  HA  GLU B 822     193.284 166.821 138.777  1.00  1.620          H  
ATOM  12943 1HB  GLU B 822     192.499 168.963 137.703  1.00  2.210          H  
ATOM  12944 2HB  GLU B 822     191.552 169.301 139.142  1.00  2.210          H  
ATOM  12945 1HG  GLU B 822     193.629 169.360 140.467  1.00  2.210          H  
ATOM  12946 2HG  GLU B 822     194.565 169.035 139.036  1.00  2.210          H  
ATOM  12947  N   ARG B 823     193.214 166.759 141.301  1.00  1.140          N  
ATOM  12948  CA  ARG B 823     193.165 166.602 142.764  1.00  1.050          C  
ATOM  12949  C   ARG B 823     192.902 167.915 143.573  1.00  1.200          C  
ATOM  12950  O   ARG B 823     192.180 167.866 144.567  1.00  1.210          O  
ATOM  12951  CB  ARG B 823     194.447 165.947 143.261  1.00  1.510          C  
ATOM  12952  CG  ARG B 823     194.570 164.462 142.894  1.00  1.510          C  
ATOM  12953  CD  ARG B 823     195.679 163.766 143.629  1.00  1.510          C  
ATOM  12954  NE  ARG B 823     197.009 164.260 143.245  1.00  1.510          N  
ATOM  12955  CZ  ARG B 823     197.748 163.805 142.200  1.00  1.510          C  
ATOM  12956  NH1 ARG B 823     197.291 162.847 141.414  1.00  1.510          N  
ATOM  12957  NH2 ARG B 823     198.942 164.330 141.964  1.00  1.510          N  
ATOM  12958  H   ARG B 823     194.093 166.639 140.815  1.00  1.370          H  
ATOM  12959  HA  ARG B 823     192.347 165.917 142.984  1.00  1.260          H  
ATOM  12960 1HB  ARG B 823     195.309 166.466 142.850  1.00  1.810          H  
ATOM  12961 2HB  ARG B 823     194.500 166.031 144.348  1.00  1.810          H  
ATOM  12962 1HG  ARG B 823     193.636 163.957 143.137  1.00  1.810          H  
ATOM  12963 2HG  ARG B 823     194.755 164.373 141.825  1.00  1.810          H  
ATOM  12964 1HD  ARG B 823     195.553 163.942 144.698  1.00  1.810          H  
ATOM  12965 2HD  ARG B 823     195.634 162.695 143.443  1.00  1.810          H  
ATOM  12966  HE  ARG B 823     197.414 164.990 143.817  1.00  1.810          H  
ATOM  12967 1HH1 ARG B 823     196.385 162.439 141.582  1.00  1.810          H  
ATOM  12968 2HH1 ARG B 823     197.850 162.518 140.639  1.00  1.810          H  
ATOM  12969 1HH2 ARG B 823     199.299 165.064 142.560  1.00  1.810          H  
ATOM  12970 2HH2 ARG B 823     199.498 163.999 141.189  1.00  1.810          H  
ATOM  12971  N   LYS B 824     193.506 169.067 143.144  1.00  1.390          N  
ATOM  12972  CA  LYS B 824     193.405 170.434 143.750  1.00  1.620          C  
ATOM  12973  C   LYS B 824     193.756 170.544 145.249  1.00  1.580          C  
ATOM  12974  O   LYS B 824     193.046 171.195 146.020  1.00  1.780          O  
ATOM  12975  CB  LYS B 824     191.990 170.982 143.542  1.00  2.180          C  
ATOM  12976  CG  LYS B 824     191.558 171.094 142.080  1.00  2.180          C  
ATOM  12977  CD  LYS B 824     190.203 171.771 141.962  1.00  2.180          C  
ATOM  12978  CE  LYS B 824     189.651 171.791 140.517  1.00  2.180          C  
ATOM  12979  NZ  LYS B 824     190.432 172.676 139.572  1.00  2.180          N  
ATOM  12980  H   LYS B 824     194.085 168.973 142.323  1.00  1.670          H  
ATOM  12981  HA  LYS B 824     194.100 171.079 143.209  1.00  1.940          H  
ATOM  12982 1HB  LYS B 824     191.274 170.340 144.056  1.00  2.610          H  
ATOM  12983 2HB  LYS B 824     191.917 171.974 143.986  1.00  2.610          H  
ATOM  12984 1HG  LYS B 824     192.302 171.665 141.533  1.00  2.610          H  
ATOM  12985 2HG  LYS B 824     191.494 170.095 141.647  1.00  2.610          H  
ATOM  12986 1HD  LYS B 824     189.491 171.246 142.601  1.00  2.610          H  
ATOM  12987 2HD  LYS B 824     190.287 172.798 142.318  1.00  2.610          H  
ATOM  12988 1HE  LYS B 824     189.645 170.774 140.122  1.00  2.610          H  
ATOM  12989 2HE  LYS B 824     188.626 172.158 140.561  1.00  2.610          H  
ATOM  12990 1HZ  LYS B 824     189.992 172.647 138.668  1.00  2.610          H  
ATOM  12991 2HZ  LYS B 824     190.431 173.622 139.911  1.00  2.610          H  
ATOM  12992 3HZ  LYS B 824     191.413 172.365 139.445  1.00  2.610          H  
ATOM  12993  N   THR B 825     194.867 169.948 145.659  1.00  1.650          N  
ATOM  12994  CA  THR B 825     195.251 169.937 147.064  1.00  2.060          C  
ATOM  12995  C   THR B 825     195.423 171.310 147.724  1.00  1.930          C  
ATOM  12996  O   THR B 825     196.387 172.035 147.448  1.00  1.910          O  
ATOM  12997  CB  THR B 825     196.581 169.144 147.206  1.00  2.720          C  
ATOM  12998  OG1 THR B 825     196.403 167.812 146.703  1.00  2.720          O  
ATOM  12999  CG2 THR B 825     197.026 169.068 148.660  1.00  2.720          C  
ATOM  13000  H   THR B 825     195.438 169.447 144.998  1.00  1.980          H  
ATOM  13001  HA  THR B 825     194.472 169.401 147.609  1.00  2.470          H  
ATOM  13002  HB  THR B 825     197.358 169.641 146.622  1.00  3.260          H  
ATOM  13003  HG1 THR B 825     197.260 167.376 146.654  1.00  3.260          H  
ATOM  13004 1HG2 THR B 825     197.957 168.508 148.722  1.00  3.260          H  
ATOM  13005 2HG2 THR B 825     197.189 170.052 149.033  1.00  3.260          H  
ATOM  13006 3HG2 THR B 825     196.264 168.568 149.256  1.00  3.260          H  
ATOM  13007  N   LEU B 826     194.587 171.574 148.739  1.00  1.970          N  
ATOM  13008  CA  LEU B 826     194.588 172.839 149.477  1.00  1.960          C  
ATOM  13009  C   LEU B 826     195.880 173.113 150.216  1.00  2.020          C  
ATOM  13010  O   LEU B 826     196.317 174.245 150.334  1.00  1.960          O  
ATOM  13011  CB  LEU B 826     193.406 172.915 150.449  1.00  2.750          C  
ATOM  13012  CG  LEU B 826     192.007 173.109 149.826  1.00  2.750          C  
ATOM  13013  CD1 LEU B 826     190.970 172.998 150.932  1.00  2.750          C  
ATOM  13014  CD2 LEU B 826     191.913 174.516 149.149  1.00  2.750          C  
ATOM  13015  H   LEU B 826     193.858 170.897 148.924  1.00  2.360          H  
ATOM  13016  HA  LEU B 826     194.477 173.628 148.748  1.00  2.350          H  
ATOM  13017 1HB  LEU B 826     193.375 171.979 151.001  1.00  3.300          H  
ATOM  13018 2HB  LEU B 826     193.568 173.702 151.161  1.00  3.300          H  
ATOM  13019  HG  LEU B 826     191.816 172.332 149.084  1.00  3.300          H  
ATOM  13020 1HD1 LEU B 826     189.973 173.130 150.511  1.00  3.300          H  
ATOM  13021 2HD1 LEU B 826     191.035 172.016 151.400  1.00  3.300          H  
ATOM  13022 3HD1 LEU B 826     191.152 173.770 151.681  1.00  3.300          H  
ATOM  13023 1HD2 LEU B 826     190.916 174.643 148.732  1.00  3.300          H  
ATOM  13024 2HD2 LEU B 826     192.094 175.288 149.887  1.00  3.300          H  
ATOM  13025 3HD2 LEU B 826     192.632 174.621 148.345  1.00  3.300          H  
ATOM  13026  N   ARG B 827     196.601 172.096 150.615  1.00  2.180          N  
ATOM  13027  CA  ARG B 827     197.852 172.370 151.308  1.00  2.310          C  
ATOM  13028  C   ARG B 827     198.753 173.290 150.461  1.00  2.260          C  
ATOM  13029  O   ARG B 827     199.520 174.081 151.018  1.00  2.340          O  
ATOM  13030  CB  ARG B 827     198.602 171.084 151.619  1.00  3.180          C  
ATOM  13031  CG  ARG B 827     197.960 170.216 152.690  1.00  3.180          C  
ATOM  13032  CD  ARG B 827     198.869 169.128 153.163  1.00  3.180          C  
ATOM  13033  NE  ARG B 827     199.183 168.164 152.100  1.00  3.180          N  
ATOM  13034  CZ  ARG B 827     198.437 167.079 151.772  1.00  3.180          C  
ATOM  13035  NH1 ARG B 827     197.312 166.813 152.410  1.00  3.180          N  
ATOM  13036  NH2 ARG B 827     198.843 166.281 150.797  1.00  3.180          N  
ATOM  13037  H   ARG B 827     196.262 171.151 150.513  1.00  2.620          H  
ATOM  13038  HA  ARG B 827     197.624 172.875 152.247  1.00  2.770          H  
ATOM  13039 1HB  ARG B 827     198.712 170.493 150.720  1.00  3.820          H  
ATOM  13040 2HB  ARG B 827     199.606 171.334 151.959  1.00  3.820          H  
ATOM  13041 1HG  ARG B 827     197.702 170.838 153.546  1.00  3.820          H  
ATOM  13042 2HG  ARG B 827     197.057 169.762 152.289  1.00  3.820          H  
ATOM  13043 1HD  ARG B 827     199.806 169.573 153.499  1.00  3.820          H  
ATOM  13044 2HD  ARG B 827     198.413 168.598 153.995  1.00  3.820          H  
ATOM  13045  HE  ARG B 827     200.040 168.312 151.581  1.00  3.820          H  
ATOM  13046 1HH1 ARG B 827     196.993 167.413 153.154  1.00  3.820          H  
ATOM  13047 2HH1 ARG B 827     196.765 166.002 152.154  1.00  3.820          H  
ATOM  13048 1HH2 ARG B 827     199.703 166.480 150.306  1.00  3.820          H  
ATOM  13049 2HH2 ARG B 827     198.295 165.472 150.543  1.00  3.820          H  
ATOM  13050  N   GLU B 828     198.706 173.155 149.121  1.00  2.180          N  
ATOM  13051  CA  GLU B 828     199.510 173.992 148.243  1.00  2.200          C  
ATOM  13052  C   GLU B 828     198.643 175.056 147.551  1.00  1.900          C  
ATOM  13053  O   GLU B 828     199.120 176.160 147.275  1.00  1.860          O  
ATOM  13054  CB  GLU B 828     200.224 173.133 147.197  1.00  3.070          C  
ATOM  13055  CG  GLU B 828     201.241 172.144 147.771  1.00  3.070          C  
ATOM  13056  CD  GLU B 828     201.923 171.318 146.703  1.00  3.070          C  
ATOM  13057  OE1 GLU B 828     201.550 171.444 145.561  1.00  3.070          O  
ATOM  13058  OE2 GLU B 828     202.813 170.567 147.030  1.00  3.070          O  
ATOM  13059  H   GLU B 828     198.069 172.487 148.682  1.00  2.620          H  
ATOM  13060  HA  GLU B 828     200.261 174.505 148.842  1.00  2.640          H  
ATOM  13061 1HB  GLU B 828     199.479 172.561 146.640  1.00  3.690          H  
ATOM  13062 2HB  GLU B 828     200.739 173.778 146.486  1.00  3.690          H  
ATOM  13063 1HG  GLU B 828     201.994 172.699 148.329  1.00  3.690          H  
ATOM  13064 2HG  GLU B 828     200.729 171.480 148.468  1.00  3.690          H  
ATOM  13065  N   SER B 829     197.371 174.700 147.263  1.00  1.720          N  
ATOM  13066  CA  SER B 829     196.397 175.535 146.554  1.00  1.520          C  
ATOM  13067  C   SER B 829     195.505 176.359 147.474  1.00  1.250          C  
ATOM  13068  O   SER B 829     194.646 177.088 146.990  1.00  1.060          O  
ATOM  13069  CB  SER B 829     195.501 174.688 145.647  1.00  2.210          C  
ATOM  13070  OG  SER B 829     196.225 174.074 144.608  1.00  2.210          O  
ATOM  13071  H   SER B 829     197.059 173.763 147.501  1.00  2.060          H  
ATOM  13072  HA  SER B 829     196.951 176.237 145.929  1.00  1.820          H  
ATOM  13073 1HB  SER B 829     195.003 173.926 146.244  1.00  2.650          H  
ATOM  13074 2HB  SER B 829     194.724 175.320 145.224  1.00  2.650          H  
ATOM  13075  HG  SER B 829     195.581 173.570 144.102  1.00  2.650          H  
ATOM  13076  N   LEU B 830     195.656 176.216 148.795  1.00  1.370          N  
ATOM  13077  CA  LEU B 830     194.951 177.083 149.740  1.00  1.330          C  
ATOM  13078  C   LEU B 830     195.689 178.409 149.623  1.00  1.280          C  
ATOM  13079  O   LEU B 830     195.077 179.469 149.594  1.00  1.250          O  
ATOM  13080  CB  LEU B 830     194.967 176.591 151.195  1.00  1.880          C  
ATOM  13081  CG  LEU B 830     194.216 177.440 152.264  1.00  1.880          C  
ATOM  13082  CD1 LEU B 830     192.723 177.571 151.915  1.00  1.880          C  
ATOM  13083  CD2 LEU B 830     194.381 176.749 153.611  1.00  1.880          C  
ATOM  13084  H   LEU B 830     196.314 175.539 149.136  1.00  1.640          H  
ATOM  13085  HA  LEU B 830     193.928 177.217 149.402  1.00  1.600          H  
ATOM  13086 1HB  LEU B 830     194.522 175.634 151.219  1.00  2.250          H  
ATOM  13087 2HB  LEU B 830     196.005 176.494 151.514  1.00  2.250          H  
ATOM  13088  HG  LEU B 830     194.646 178.443 152.307  1.00  2.250          H  
ATOM  13089 1HD1 LEU B 830     192.226 178.161 152.686  1.00  2.250          H  
ATOM  13090 2HD1 LEU B 830     192.598 178.073 150.959  1.00  2.250          H  
ATOM  13091 3HD1 LEU B 830     192.272 176.584 151.872  1.00  2.250          H  
ATOM  13092 1HD2 LEU B 830     193.873 177.328 154.384  1.00  2.250          H  
ATOM  13093 2HD2 LEU B 830     193.948 175.748 153.564  1.00  2.250          H  
ATOM  13094 3HD2 LEU B 830     195.441 176.674 153.853  1.00  2.250          H  
ATOM  13095  N   ALA B 831     197.039 178.336 149.561  1.00  1.440          N  
ATOM  13096  CA  ALA B 831     197.915 179.460 149.298  1.00  1.580          C  
ATOM  13097  C   ALA B 831     197.465 179.780 147.925  1.00  1.280          C  
ATOM  13098  O   ALA B 831     196.637 179.099 147.417  1.00  1.330          O  
ATOM  13099  CB  ALA B 831     199.382 179.100 149.388  1.00  2.160          C  
ATOM  13100  H   ALA B 831     197.462 177.429 149.666  1.00  1.730          H  
ATOM  13101  HA  ALA B 831     197.680 180.294 149.963  1.00  1.900          H  
ATOM  13102 1HB  ALA B 831     199.987 179.959 149.104  1.00  2.590          H  
ATOM  13103 2HB  ALA B 831     199.622 178.804 150.408  1.00  2.590          H  
ATOM  13104 3HB  ALA B 831     199.590 178.269 148.711  1.00  2.590          H  
ATOM  13105  N   LYS B 832     197.863 180.804 147.312  1.00  1.050          N  
ATOM  13106  CA  LYS B 832     197.282 181.138 146.016  1.00  0.920          C  
ATOM  13107  C   LYS B 832     195.822 181.605 146.149  1.00  0.850          C  
ATOM  13108  O   LYS B 832     195.249 182.069 145.166  1.00  0.990          O  
ATOM  13109  CB  LYS B 832     197.374 179.984 144.985  1.00  1.340          C  
ATOM  13110  CG  LYS B 832     198.778 179.416 144.779  1.00  1.340          C  
ATOM  13111  CD  LYS B 832     198.793 178.370 143.675  1.00  1.340          C  
ATOM  13112  CE  LYS B 832     200.179 177.751 143.514  1.00  1.340          C  
ATOM  13113  NZ  LYS B 832     200.211 176.719 142.432  1.00  1.340          N  
ATOM  13114  H   LYS B 832     198.594 181.394 147.701  1.00  1.260          H  
ATOM  13115  HA  LYS B 832     197.846 181.974 145.606  1.00  1.100          H  
ATOM  13116 1HB  LYS B 832     196.667 179.180 145.169  1.00  1.610          H  
ATOM  13117 2HB  LYS B 832     197.089 180.396 144.019  1.00  1.610          H  
ATOM  13118 1HG  LYS B 832     199.465 180.222 144.533  1.00  1.610          H  
ATOM  13119 2HG  LYS B 832     199.113 178.941 145.702  1.00  1.610          H  
ATOM  13120 1HD  LYS B 832     198.078 177.580 143.919  1.00  1.610          H  
ATOM  13121 2HD  LYS B 832     198.494 178.831 142.736  1.00  1.610          H  
ATOM  13122 1HE  LYS B 832     200.895 178.535 143.278  1.00  1.610          H  
ATOM  13123 2HE  LYS B 832     200.465 177.280 144.458  1.00  1.610          H  
ATOM  13124 1HZ  LYS B 832     201.142 176.333 142.364  1.00  1.610          H  
ATOM  13125 2HZ  LYS B 832     199.557 175.979 142.650  1.00  1.610          H  
ATOM  13126 3HZ  LYS B 832     199.958 177.142 141.551  1.00  1.610          H  
ATOM  13127  N   CYS B 833     195.274 181.686 147.367  1.00  0.910          N  
ATOM  13128  CA  CYS B 833     194.042 182.393 147.525  1.00  1.110          C  
ATOM  13129  C   CYS B 833     194.295 183.892 147.378  1.00  1.170          C  
ATOM  13130  O   CYS B 833     193.321 184.597 147.104  1.00  1.740          O  
ATOM  13131  CB  CYS B 833     193.490 182.155 148.979  1.00  1.470          C  
ATOM  13132  SG  CYS B 833     194.716 182.631 150.534  1.00  1.470          S  
ATOM  13133  H   CYS B 833     195.671 181.226 148.186  1.00  1.090          H  
ATOM  13134  HA  CYS B 833     193.330 182.052 146.776  1.00  1.330          H  
ATOM  13135 1HB  CYS B 833     192.562 182.712 149.101  1.00  1.770          H  
ATOM  13136 2HB  CYS B 833     193.239 181.099 149.078  1.00  1.770          H  
ATOM  13137  N   CYS B 834     195.079 184.269 148.349  1.00  0.950          N  
ATOM  13138  CA  CYS B 834     195.777 185.513 148.390  1.00  0.990          C  
ATOM  13139  C   CYS B 834     197.296 185.719 148.583  1.00  1.140          C  
ATOM  13140  O   CYS B 834     197.591 186.277 149.638  1.00  1.500          O  
ATOM  13141  CB  CYS B 834     194.978 186.173 149.482  1.00  1.370          C  
ATOM  13142  SG  CYS B 834     194.751 185.067 151.058  1.00  1.370          S  
ATOM  13143  H   CYS B 834     194.546 184.236 149.189  1.00  1.140          H  
ATOM  13144  HA  CYS B 834     195.531 185.986 147.451  1.00  1.190          H  
ATOM  13145 1HB  CYS B 834     195.427 187.126 149.772  1.00  1.640          H  
ATOM  13146 2HB  CYS B 834     194.009 186.376 149.095  1.00  1.640          H  
ATOM  13147  N   SER B 835     198.061 184.735 148.138  1.00  1.140          N  
ATOM  13148  CA  SER B 835     199.492 185.080 147.948  1.00  1.310          C  
ATOM  13149  C   SER B 835     199.868 186.508 147.378  1.00  1.340          C  
ATOM  13150  O   SER B 835     200.717 187.205 147.951  1.00  1.520          O  
ATOM  13151  CB  SER B 835     200.135 184.030 147.051  1.00  1.770          C  
ATOM  13152  OG  SER B 835     200.150 182.741 147.662  1.00  1.770          O  
ATOM  13153  H   SER B 835     198.013 183.935 148.751  1.00  1.370          H  
ATOM  13154  HA  SER B 835     199.962 185.001 148.930  1.00  1.570          H  
ATOM  13155 1HB  SER B 835     199.596 183.980 146.105  1.00  2.120          H  
ATOM  13156 2HB  SER B 835     201.156 184.338 146.824  1.00  2.120          H  
ATOM  13157  HG  SER B 835     200.740 182.211 147.105  1.00  2.120          H  
ATOM  13158  N   CYS B 836     199.272 186.977 146.266  1.00  1.340          N  
ATOM  13159  CA  CYS B 836     199.657 188.336 145.717  1.00  1.540          C  
ATOM  13160  C   CYS B 836     198.510 189.354 145.806  1.00  1.420          C  
ATOM  13161  O   CYS B 836     198.668 190.590 145.716  1.00  1.820          O  
ATOM  13162  CB  CYS B 836     200.109 188.195 144.269  1.00  2.080          C  
ATOM  13163  SG  CYS B 836     201.537 187.106 144.088  1.00  2.080          S  
ATOM  13164  H   CYS B 836     198.600 186.398 145.785  1.00  1.610          H  
ATOM  13165  HA  CYS B 836     200.496 188.721 146.296  1.00  1.850          H  
ATOM  13166 1HB  CYS B 836     199.295 187.802 143.660  1.00  2.490          H  
ATOM  13167 2HB  CYS B 836     200.379 189.177 143.866  1.00  2.490          H  
ATOM  13168  HG  CYS B 836     202.297 187.750 144.970  1.00  2.490          H  
ATOM  13169  N   SER B 837     197.338 188.791 146.030  1.00  1.080          N  
ATOM  13170  CA  SER B 837     196.096 189.506 146.023  1.00  1.070          C  
ATOM  13171  C   SER B 837     195.871 190.297 147.284  1.00  1.000          C  
ATOM  13172  O   SER B 837     195.035 189.933 148.117  1.00  1.010          O  
ATOM  13173  CB  SER B 837     194.926 188.554 145.845  1.00  1.500          C  
ATOM  13174  OG  SER B 837     195.014 187.838 144.641  1.00  1.500          O  
ATOM  13175  H   SER B 837     197.295 187.796 146.144  1.00  1.300          H  
ATOM  13176  HA  SER B 837     196.108 190.201 145.182  1.00  1.280          H  
ATOM  13177 1HB  SER B 837     194.871 187.882 146.674  1.00  1.800          H  
ATOM  13178 2HB  SER B 837     194.001 189.130 145.848  1.00  1.800          H  
ATOM  13179  HG  SER B 837     194.207 187.307 144.586  1.00  1.800          H  
ATOM  13180  N   ARG B 838     196.560 191.427 147.399  1.00  0.980          N  
ATOM  13181  CA  ARG B 838     196.368 192.290 148.555  1.00  0.940          C  
ATOM  13182  C   ARG B 838     194.902 192.688 148.637  1.00  0.850          C  
ATOM  13183  O   ARG B 838     194.377 192.868 149.732  1.00  0.780          O  
ATOM  13184  CB  ARG B 838     197.211 193.539 148.516  1.00  1.330          C  
ATOM  13185  CG  ARG B 838     197.018 194.506 149.722  1.00  1.330          C  
ATOM  13186  CD  ARG B 838     197.432 193.937 151.031  1.00  1.330          C  
ATOM  13187  NE  ARG B 838     197.124 194.854 152.126  1.00  1.330          N  
ATOM  13188  CZ  ARG B 838     197.168 194.542 153.442  1.00  1.330          C  
ATOM  13189  NH1 ARG B 838     197.527 193.331 153.845  1.00  1.330          N  
ATOM  13190  NH2 ARG B 838     196.849 195.468 154.324  1.00  1.330          N  
ATOM  13191  H   ARG B 838     197.284 191.601 146.696  1.00  1.180          H  
ATOM  13192  HA  ARG B 838     196.631 191.720 149.443  1.00  1.130          H  
ATOM  13193 1HB  ARG B 838     198.266 193.278 148.440  1.00  1.600          H  
ATOM  13194 2HB  ARG B 838     196.935 194.096 147.627  1.00  1.600          H  
ATOM  13195 1HG  ARG B 838     197.647 195.375 149.563  1.00  1.600          H  
ATOM  13196 2HG  ARG B 838     195.981 194.833 149.801  1.00  1.600          H  
ATOM  13197 1HD  ARG B 838     196.918 193.020 151.217  1.00  1.600          H  
ATOM  13198 2HD  ARG B 838     198.506 193.761 151.021  1.00  1.600          H  
ATOM  13199  HE  ARG B 838     196.842 195.826 151.874  1.00  1.600          H  
ATOM  13200 1HH1 ARG B 838     197.787 192.627 153.171  1.00  1.600          H  
ATOM  13201 2HH1 ARG B 838     197.557 193.113 154.831  1.00  1.600          H  
ATOM  13202 1HH2 ARG B 838     196.579 196.392 153.995  1.00  1.600          H  
ATOM  13203 2HH2 ARG B 838     196.868 195.273 155.311  1.00  1.600          H  
ATOM  13204  N   LYS B 839     194.227 192.824 147.489  1.00  0.900          N  
ATOM  13205  CA  LYS B 839     192.812 193.160 147.492  1.00  0.870          C  
ATOM  13206  C   LYS B 839     191.984 192.131 148.271  1.00  0.820          C  
ATOM  13207  O   LYS B 839     190.944 192.492 148.829  1.00  0.790          O  
ATOM  13208  CB  LYS B 839     192.269 193.314 146.074  1.00  1.230          C  
ATOM  13209  CG  LYS B 839     192.739 194.571 145.376  1.00  1.230          C  
ATOM  13210  CD  LYS B 839     192.187 194.687 143.960  1.00  1.230          C  
ATOM  13211  CE  LYS B 839     192.671 195.974 143.275  1.00  1.230          C  
ATOM  13212  NZ  LYS B 839     192.133 196.110 141.882  1.00  1.230          N  
ATOM  13213  H   LYS B 839     194.709 192.706 146.608  1.00  1.080          H  
ATOM  13214  HA  LYS B 839     192.697 194.121 147.994  1.00  1.040          H  
ATOM  13215 1HB  LYS B 839     192.571 192.456 145.475  1.00  1.480          H  
ATOM  13216 2HB  LYS B 839     191.179 193.328 146.102  1.00  1.480          H  
ATOM  13217 1HG  LYS B 839     192.386 195.421 145.949  1.00  1.480          H  
ATOM  13218 2HG  LYS B 839     193.816 194.600 145.360  1.00  1.480          H  
ATOM  13219 1HD  LYS B 839     192.514 193.828 143.371  1.00  1.480          H  
ATOM  13220 2HD  LYS B 839     191.098 194.693 143.992  1.00  1.480          H  
ATOM  13221 1HE  LYS B 839     192.350 196.835 143.862  1.00  1.480          H  
ATOM  13222 2HE  LYS B 839     193.759 195.962 143.232  1.00  1.480          H  
ATOM  13223 1HZ  LYS B 839     192.482 196.972 141.467  1.00  1.480          H  
ATOM  13224 2HZ  LYS B 839     192.430 195.326 141.322  1.00  1.480          H  
ATOM  13225 3HZ  LYS B 839     191.118 196.142 141.909  1.00  1.480          H  
ATOM  13226  N   ARG B 840     192.383 190.847 148.273  1.00  0.850          N  
ATOM  13227  CA  ARG B 840     191.631 189.864 149.023  1.00  0.840          C  
ATOM  13228  C   ARG B 840     191.896 190.086 150.491  1.00  0.750          C  
ATOM  13229  O   ARG B 840     190.971 190.016 151.299  1.00  0.720          O  
ATOM  13230  CB  ARG B 840     191.993 188.444 148.639  1.00  1.180          C  
ATOM  13231  CG  ARG B 840     191.333 187.329 149.510  1.00  1.180          C  
ATOM  13232  CD  ARG B 840     189.850 187.322 149.462  1.00  1.180          C  
ATOM  13233  NE  ARG B 840     189.313 186.251 150.291  1.00  1.180          N  
ATOM  13234  CZ  ARG B 840     188.022 186.119 150.671  1.00  1.180          C  
ATOM  13235  NH1 ARG B 840     187.109 186.992 150.287  1.00  1.180          N  
ATOM  13236  NH2 ARG B 840     187.671 185.099 151.437  1.00  1.180          N  
ATOM  13237  H   ARG B 840     193.242 190.549 147.817  1.00  1.020          H  
ATOM  13238  HA  ARG B 840     190.572 190.018 148.825  1.00  1.010          H  
ATOM  13239 1HB  ARG B 840     191.715 188.266 147.603  1.00  1.420          H  
ATOM  13240 2HB  ARG B 840     193.064 188.343 148.703  1.00  1.420          H  
ATOM  13241 1HG  ARG B 840     191.665 186.356 149.143  1.00  1.420          H  
ATOM  13242 2HG  ARG B 840     191.642 187.437 150.550  1.00  1.420          H  
ATOM  13243 1HD  ARG B 840     189.465 188.265 149.844  1.00  1.420          H  
ATOM  13244 2HD  ARG B 840     189.517 187.170 148.436  1.00  1.420          H  
ATOM  13245  HE  ARG B 840     189.968 185.549 150.615  1.00  1.420          H  
ATOM  13246 1HH1 ARG B 840     187.364 187.770 149.700  1.00  1.420          H  
ATOM  13247 2HH1 ARG B 840     186.148 186.879 150.577  1.00  1.420          H  
ATOM  13248 1HH2 ARG B 840     188.365 184.426 151.734  1.00  1.420          H  
ATOM  13249 2HH2 ARG B 840     186.710 184.988 151.727  1.00  1.420          H  
ATOM  13250  N   ALA B 841     193.157 190.354 150.845  1.00  0.750          N  
ATOM  13251  CA  ALA B 841     193.467 190.601 152.249  1.00  0.710          C  
ATOM  13252  C   ALA B 841     192.664 191.802 152.743  1.00  0.620          C  
ATOM  13253  O   ALA B 841     192.134 191.794 153.859  1.00  0.590          O  
ATOM  13254  CB  ALA B 841     194.946 190.855 152.436  1.00  1.010          C  
ATOM  13255  H   ALA B 841     193.882 190.350 150.118  1.00  0.900          H  
ATOM  13256  HA  ALA B 841     193.172 189.725 152.826  1.00  0.850          H  
ATOM  13257 1HB  ALA B 841     195.156 191.030 153.491  1.00  1.210          H  
ATOM  13258 2HB  ALA B 841     195.510 189.991 152.086  1.00  1.210          H  
ATOM  13259 3HB  ALA B 841     195.217 191.724 151.864  1.00  1.210          H  
ATOM  13260  N   PHE B 842     192.548 192.822 151.891  1.00  0.590          N  
ATOM  13261  CA  PHE B 842     191.779 194.000 152.221  1.00  0.550          C  
ATOM  13262  C   PHE B 842     190.323 193.619 152.414  1.00  0.500          C  
ATOM  13263  O   PHE B 842     189.695 194.010 153.399  1.00  0.460          O  
ATOM  13264  CB  PHE B 842     191.905 195.086 151.182  1.00  0.790          C  
ATOM  13265  CG  PHE B 842     191.126 196.272 151.575  1.00  0.790          C  
ATOM  13266  CD1 PHE B 842     191.628 197.139 152.527  1.00  0.790          C  
ATOM  13267  CD2 PHE B 842     189.884 196.526 151.023  1.00  0.790          C  
ATOM  13268  CE1 PHE B 842     190.911 198.235 152.918  1.00  0.790          C  
ATOM  13269  CE2 PHE B 842     189.168 197.622 151.406  1.00  0.790          C  
ATOM  13270  CZ  PHE B 842     189.677 198.482 152.358  1.00  0.790          C  
ATOM  13271  H   PHE B 842     193.039 192.773 150.995  1.00  0.710          H  
ATOM  13272  HA  PHE B 842     192.152 194.397 153.163  1.00  0.660          H  
ATOM  13273 1HB  PHE B 842     192.951 195.367 151.063  1.00  0.940          H  
ATOM  13274 2HB  PHE B 842     191.539 194.727 150.223  1.00  0.940          H  
ATOM  13275  HD1 PHE B 842     192.607 196.941 152.978  1.00  0.940          H  
ATOM  13276  HD2 PHE B 842     189.477 195.845 150.273  1.00  0.940          H  
ATOM  13277  HE1 PHE B 842     191.322 198.909 153.677  1.00  0.940          H  
ATOM  13278  HE2 PHE B 842     188.198 197.811 150.960  1.00  0.940          H  
ATOM  13279  HZ  PHE B 842     189.103 199.354 152.668  1.00  0.940          H  
ATOM  13280  N   GLY B 843     189.759 192.847 151.474  1.00  0.540          N  
ATOM  13281  CA  GLY B 843     188.370 192.445 151.588  1.00  0.530          C  
ATOM  13282  C   GLY B 843     188.116 191.750 152.923  1.00  0.460          C  
ATOM  13283  O   GLY B 843     187.077 191.990 153.554  1.00  0.430          O  
ATOM  13284  H   GLY B 843     190.288 192.565 150.646  1.00  0.650          H  
ATOM  13285 1HA  GLY B 843     187.728 193.319 151.492  1.00  0.640          H  
ATOM  13286 2HA  GLY B 843     188.131 191.768 150.769  1.00  0.640          H  
ATOM  13287  N   VAL B 844     189.066 190.925 153.378  1.00  0.460          N  
ATOM  13288  CA  VAL B 844     188.917 190.261 154.662  1.00  0.430          C  
ATOM  13289  C   VAL B 844     188.908 191.286 155.790  1.00  0.410          C  
ATOM  13290  O   VAL B 844     188.057 191.211 156.675  1.00  0.380          O  
ATOM  13291  CB  VAL B 844     190.026 189.216 154.896  1.00  0.610          C  
ATOM  13292  CG1 VAL B 844     189.961 188.680 156.350  1.00  0.610          C  
ATOM  13293  CG2 VAL B 844     189.847 188.067 153.888  1.00  0.610          C  
ATOM  13294  H   VAL B 844     189.870 190.733 152.768  1.00  0.550          H  
ATOM  13295  HA  VAL B 844     187.962 189.737 154.664  1.00  0.520          H  
ATOM  13296  HB  VAL B 844     191.000 189.682 154.749  1.00  0.740          H  
ATOM  13297 1HG1 VAL B 844     190.750 187.945 156.497  1.00  0.740          H  
ATOM  13298 2HG1 VAL B 844     190.101 189.491 157.062  1.00  0.740          H  
ATOM  13299 3HG1 VAL B 844     188.992 188.212 156.525  1.00  0.740          H  
ATOM  13300 1HG2 VAL B 844     190.631 187.326 154.033  1.00  0.740          H  
ATOM  13301 2HG2 VAL B 844     188.875 187.602 154.038  1.00  0.740          H  
ATOM  13302 3HG2 VAL B 844     189.904 188.453 152.877  1.00  0.740          H  
ATOM  13303  N   LEU B 845     189.841 192.233 155.773  1.00  0.430          N  
ATOM  13304  CA  LEU B 845     189.900 193.236 156.828  1.00  0.420          C  
ATOM  13305  C   LEU B 845     188.636 194.104 156.882  1.00  0.380          C  
ATOM  13306  O   LEU B 845     188.133 194.417 157.972  1.00  0.360          O  
ATOM  13307  CB  LEU B 845     191.137 194.114 156.601  1.00  0.590          C  
ATOM  13308  CG  LEU B 845     192.527 193.416 156.799  1.00  0.590          C  
ATOM  13309  CD1 LEU B 845     193.635 194.357 156.291  1.00  0.590          C  
ATOM  13310  CD2 LEU B 845     192.748 193.070 158.279  1.00  0.590          C  
ATOM  13311  H   LEU B 845     190.550 192.219 155.028  1.00  0.520          H  
ATOM  13312  HA  LEU B 845     189.980 192.724 157.776  1.00  0.500          H  
ATOM  13313 1HB  LEU B 845     191.102 194.490 155.578  1.00  0.710          H  
ATOM  13314 2HB  LEU B 845     191.089 194.966 157.276  1.00  0.710          H  
ATOM  13315  HG  LEU B 845     192.561 192.502 156.212  1.00  0.710          H  
ATOM  13316 1HD1 LEU B 845     194.602 193.875 156.407  1.00  0.710          H  
ATOM  13317 2HD1 LEU B 845     193.472 194.581 155.237  1.00  0.710          H  
ATOM  13318 3HD1 LEU B 845     193.623 195.290 156.859  1.00  0.710          H  
ATOM  13319 1HD2 LEU B 845     193.719 192.590 158.392  1.00  0.710          H  
ATOM  13320 2HD2 LEU B 845     192.724 193.984 158.874  1.00  0.710          H  
ATOM  13321 3HD2 LEU B 845     191.985 192.394 158.631  1.00  0.710          H  
ATOM  13322  N   LYS B 846     188.100 194.467 155.714  1.00  0.390          N  
ATOM  13323  CA  LYS B 846     186.893 195.282 155.652  1.00  0.380          C  
ATOM  13324  C   LYS B 846     185.695 194.476 156.185  1.00  0.330          C  
ATOM  13325  O   LYS B 846     184.858 195.004 156.918  1.00  0.310          O  
ATOM  13326  CB  LYS B 846     186.687 195.823 154.232  1.00  0.540          C  
ATOM  13327  CG  LYS B 846     185.537 196.826 154.091  1.00  0.540          C  
ATOM  13328  CD  LYS B 846     185.540 197.506 152.711  1.00  0.540          C  
ATOM  13329  CE  LYS B 846     184.426 198.547 152.597  1.00  0.540          C  
ATOM  13330  NZ  LYS B 846     184.410 199.240 151.274  1.00  0.540          N  
ATOM  13331  H   LYS B 846     188.579 194.199 154.849  1.00  0.470          H  
ATOM  13332  HA  LYS B 846     187.027 196.138 156.310  1.00  0.460          H  
ATOM  13333 1HB  LYS B 846     187.610 196.301 153.893  1.00  0.640          H  
ATOM  13334 2HB  LYS B 846     186.494 194.985 153.558  1.00  0.640          H  
ATOM  13335 1HG  LYS B 846     184.581 196.311 154.239  1.00  0.640          H  
ATOM  13336 2HG  LYS B 846     185.637 197.580 154.853  1.00  0.640          H  
ATOM  13337 1HD  LYS B 846     186.489 198.008 152.571  1.00  0.640          H  
ATOM  13338 2HD  LYS B 846     185.419 196.754 151.930  1.00  0.640          H  
ATOM  13339 1HE  LYS B 846     183.484 198.062 152.741  1.00  0.640          H  
ATOM  13340 2HE  LYS B 846     184.558 199.290 153.374  1.00  0.640          H  
ATOM  13341 1HZ  LYS B 846     183.649 199.913 151.273  1.00  0.640          H  
ATOM  13342 2HZ  LYS B 846     185.286 199.721 151.125  1.00  0.640          H  
ATOM  13343 3HZ  LYS B 846     184.267 198.567 150.537  1.00  0.640          H  
ATOM  13344  N   THR B 847     185.650 193.182 155.843  1.00  0.330          N  
ATOM  13345  CA  THR B 847     184.627 192.237 156.290  1.00  0.310          C  
ATOM  13346  C   THR B 847     184.658 192.112 157.821  1.00  0.280          C  
ATOM  13347  O   THR B 847     183.605 191.983 158.465  1.00  0.270          O  
ATOM  13348  CB  THR B 847     184.842 190.840 155.637  1.00  0.440          C  
ATOM  13349  OG1 THR B 847     184.735 190.950 154.209  1.00  0.440          O  
ATOM  13350  CG2 THR B 847     183.806 189.835 156.120  1.00  0.440          C  
ATOM  13351  H   THR B 847     186.347 192.836 155.185  1.00  0.400          H  
ATOM  13352  HA  THR B 847     183.650 192.617 155.992  1.00  0.370          H  
ATOM  13353  HB  THR B 847     185.828 190.475 155.890  1.00  0.530          H  
ATOM  13354  HG1 THR B 847     185.488 191.473 153.866  1.00  0.530          H  
ATOM  13355 1HG2 THR B 847     183.990 188.877 155.641  1.00  0.530          H  
ATOM  13356 2HG2 THR B 847     183.870 189.713 157.199  1.00  0.530          H  
ATOM  13357 3HG2 THR B 847     182.818 190.187 155.852  1.00  0.530          H  
ATOM  13358  N   LEU B 848     185.880 192.048 158.391  1.00  0.290          N  
ATOM  13359  CA  LEU B 848     186.080 191.963 159.838  1.00  0.280          C  
ATOM  13360  C   LEU B 848     185.563 193.202 160.570  1.00  0.260          C  
ATOM  13361  O   LEU B 848     184.996 193.064 161.661  1.00  0.260          O  
ATOM  13362  CB  LEU B 848     187.559 191.725 160.181  1.00  0.400          C  
ATOM  13363  CG  LEU B 848     188.152 190.318 159.826  1.00  0.400          C  
ATOM  13364  CD1 LEU B 848     189.664 190.357 160.019  1.00  0.400          C  
ATOM  13365  CD2 LEU B 848     187.537 189.231 160.721  1.00  0.400          C  
ATOM  13366  H   LEU B 848     186.695 192.040 157.770  1.00  0.350          H  
ATOM  13367  HA  LEU B 848     185.500 191.123 160.200  1.00  0.340          H  
ATOM  13368 1HB  LEU B 848     188.147 192.468 159.650  1.00  0.480          H  
ATOM  13369 2HB  LEU B 848     187.693 191.887 161.247  1.00  0.480          H  
ATOM  13370  HG  LEU B 848     187.941 190.082 158.793  1.00  0.480          H  
ATOM  13371 1HD1 LEU B 848     190.088 189.388 159.763  1.00  0.480          H  
ATOM  13372 2HD1 LEU B 848     190.088 191.110 159.377  1.00  0.480          H  
ATOM  13373 3HD1 LEU B 848     189.895 190.592 161.055  1.00  0.480          H  
ATOM  13374 1HD2 LEU B 848     187.974 188.267 160.458  1.00  0.480          H  
ATOM  13375 2HD2 LEU B 848     187.753 189.453 161.766  1.00  0.480          H  
ATOM  13376 3HD2 LEU B 848     186.464 189.178 160.581  1.00  0.480          H  
ATOM  13377  N   VAL B 849     185.726 194.414 160.001  1.00  0.250          N  
ATOM  13378  CA  VAL B 849     185.136 195.574 160.676  1.00  0.240          C  
ATOM  13379  C   VAL B 849     184.163 196.318 159.712  1.00  0.230          C  
ATOM  13380  O   VAL B 849     184.447 197.432 159.222  1.00  0.240          O  
ATOM  13381  CB  VAL B 849     186.244 196.520 161.173  1.00  0.340          C  
ATOM  13382  CG1 VAL B 849     185.640 197.622 162.012  1.00  0.340          C  
ATOM  13383  CG2 VAL B 849     187.254 195.731 161.969  1.00  0.340          C  
ATOM  13384  H   VAL B 849     186.279 194.502 159.137  1.00  0.300          H  
ATOM  13385  HA  VAL B 849     184.602 195.238 161.559  1.00  0.290          H  
ATOM  13386  HB  VAL B 849     186.735 196.987 160.319  1.00  0.410          H  
ATOM  13387 1HG1 VAL B 849     186.426 198.289 162.361  1.00  0.410          H  
ATOM  13388 2HG1 VAL B 849     184.922 198.191 161.457  1.00  0.410          H  
ATOM  13389 3HG1 VAL B 849     185.143 197.167 162.863  1.00  0.410          H  
ATOM  13390 1HG2 VAL B 849     188.037 196.394 162.325  1.00  0.410          H  
ATOM  13391 2HG2 VAL B 849     186.751 195.274 162.799  1.00  0.410          H  
ATOM  13392 3HG2 VAL B 849     187.699 194.959 161.346  1.00  0.410          H  
ATOM  13393  N   PRO B 850     182.927 195.806 159.566  1.00  0.230          N  
ATOM  13394  CA  PRO B 850     181.928 196.228 158.617  1.00  0.240          C  
ATOM  13395  C   PRO B 850     181.145 197.442 159.068  1.00  0.240          C  
ATOM  13396  O   PRO B 850     179.930 197.362 159.254  1.00  0.270          O  
ATOM  13397  CB  PRO B 850     181.054 195.009 158.513  1.00  0.360          C  
ATOM  13398  CG  PRO B 850     181.082 194.431 159.904  1.00  0.360          C  
ATOM  13399  CD  PRO B 850     182.470 194.700 160.413  1.00  0.360          C  
ATOM  13400  HA  PRO B 850     182.419 196.419 157.648  1.00  0.290          H  
ATOM  13401 1HB  PRO B 850     180.087 195.315 158.134  1.00  0.430          H  
ATOM  13402 2HB  PRO B 850     181.479 194.318 157.759  1.00  0.430          H  
ATOM  13403 1HG  PRO B 850     180.295 194.897 160.510  1.00  0.430          H  
ATOM  13404 2HG  PRO B 850     180.870 193.353 159.865  1.00  0.430          H  
ATOM  13405 1HD  PRO B 850     182.431 194.996 161.462  1.00  0.430          H  
ATOM  13406 2HD  PRO B 850     183.038 193.804 160.243  1.00  0.430          H  
ATOM  13407  N   ILE B 851     181.863 198.544 159.209  1.00  0.240          N  
ATOM  13408  CA  ILE B 851     181.348 199.854 159.557  1.00  0.240          C  
ATOM  13409  C   ILE B 851     181.668 200.633 158.330  1.00  0.260          C  
ATOM  13410  O   ILE B 851     180.936 201.523 157.885  1.00  0.260          O  
ATOM  13411  CB  ILE B 851     181.997 200.464 160.832  1.00  0.340          C  
ATOM  13412  CG1 ILE B 851     181.144 201.710 161.286  1.00  0.340          C  
ATOM  13413  CG2 ILE B 851     183.490 200.835 160.611  1.00  0.340          C  
ATOM  13414  CD1 ILE B 851     181.442 202.263 162.670  1.00  0.340          C  
ATOM  13415  H   ILE B 851     182.867 198.449 159.039  1.00  0.290          H  
ATOM  13416  HA  ILE B 851     180.280 199.817 159.699  1.00  0.290          H  
ATOM  13417  HB  ILE B 851     181.938 199.720 161.630  1.00  0.400          H  
ATOM  13418 1HG1 ILE B 851     181.308 202.507 160.569  1.00  0.400          H  
ATOM  13419 2HG1 ILE B 851     180.098 201.441 161.265  1.00  0.400          H  
ATOM  13420 1HG2 ILE B 851     183.912 201.222 161.532  1.00  0.400          H  
ATOM  13421 2HG2 ILE B 851     184.042 199.952 160.322  1.00  0.400          H  
ATOM  13422 3HG2 ILE B 851     183.592 201.594 159.837  1.00  0.400          H  
ATOM  13423 1HD1 ILE B 851     180.808 203.094 162.856  1.00  0.400          H  
ATOM  13424 2HD1 ILE B 851     181.243 201.532 163.404  1.00  0.400          H  
ATOM  13425 3HD1 ILE B 851     182.473 202.581 162.742  1.00  0.400          H  
ATOM  13426  N   LEU B 852     182.752 200.180 157.706  1.00  0.300          N  
ATOM  13427  CA  LEU B 852     183.324 200.833 156.529  1.00  0.370          C  
ATOM  13428  C   LEU B 852     182.426 200.689 155.301  1.00  0.390          C  
ATOM  13429  O   LEU B 852     182.624 201.351 154.282  1.00  0.510          O  
ATOM  13430  CB  LEU B 852     184.685 200.208 156.236  1.00  0.490          C  
ATOM  13431  CG  LEU B 852     185.796 200.401 157.307  1.00  0.490          C  
ATOM  13432  CD1 LEU B 852     187.003 199.564 156.901  1.00  0.490          C  
ATOM  13433  CD2 LEU B 852     186.170 201.879 157.435  1.00  0.490          C  
ATOM  13434  H   LEU B 852     183.240 199.374 158.138  1.00  0.360          H  
ATOM  13435  HA  LEU B 852     183.425 201.894 156.738  1.00  0.440          H  
ATOM  13436 1HB  LEU B 852     184.534 199.143 156.116  1.00  0.590          H  
ATOM  13437 2HB  LEU B 852     185.057 200.617 155.300  1.00  0.590          H  
ATOM  13438  HG  LEU B 852     185.447 200.035 158.269  1.00  0.590          H  
ATOM  13439 1HD1 LEU B 852     187.788 199.670 157.649  1.00  0.590          H  
ATOM  13440 2HD1 LEU B 852     186.709 198.518 156.839  1.00  0.590          H  
ATOM  13441 3HD1 LEU B 852     187.375 199.897 155.934  1.00  0.590          H  
ATOM  13442 1HD2 LEU B 852     186.956 201.984 158.184  1.00  0.590          H  
ATOM  13443 2HD2 LEU B 852     186.533 202.249 156.476  1.00  0.590          H  
ATOM  13444 3HD2 LEU B 852     185.314 202.466 157.746  1.00  0.590          H  
ATOM  13445  N   GLU B 853     181.476 199.771 155.398  1.00  0.360          N  
ATOM  13446  CA  GLU B 853     180.517 199.469 154.355  1.00  0.420          C  
ATOM  13447  C   GLU B 853     179.275 200.366 154.368  1.00  0.370          C  
ATOM  13448  O   GLU B 853     178.613 200.503 153.341  1.00  0.410          O  
ATOM  13449  CB  GLU B 853     180.089 197.999 154.466  1.00  0.560          C  
ATOM  13450  CG  GLU B 853     181.199 197.006 154.144  1.00  0.560          C  
ATOM  13451  CD  GLU B 853     180.817 195.563 154.305  1.00  0.560          C  
ATOM  13452  OE1 GLU B 853     179.849 195.284 154.957  1.00  0.560          O  
ATOM  13453  OE2 GLU B 853     181.486 194.732 153.741  1.00  0.560          O  
ATOM  13454  H   GLU B 853     181.411 199.272 156.273  1.00  0.430          H  
ATOM  13455  HA  GLU B 853     181.012 199.607 153.395  1.00  0.500          H  
ATOM  13456 1HB  GLU B 853     179.745 197.798 155.480  1.00  0.680          H  
ATOM  13457 2HB  GLU B 853     179.256 197.809 153.790  1.00  0.680          H  
ATOM  13458 1HG  GLU B 853     181.476 197.154 153.109  1.00  0.680          H  
ATOM  13459 2HG  GLU B 853     182.068 197.223 154.768  1.00  0.680          H  
ATOM  13460  N   TRP B 854     178.888 200.904 155.528  1.00  0.330          N  
ATOM  13461  CA  TRP B 854     177.653 201.684 155.570  1.00  0.320          C  
ATOM  13462  C   TRP B 854     177.758 203.050 156.214  1.00  0.300          C  
ATOM  13463  O   TRP B 854     177.039 203.962 155.815  1.00  0.350          O  
ATOM  13464  CB  TRP B 854     176.553 200.871 156.235  1.00  0.450          C  
ATOM  13465  CG  TRP B 854     176.971 200.392 157.518  1.00  0.450          C  
ATOM  13466  CD1 TRP B 854     177.619 199.237 157.704  1.00  0.450          C  
ATOM  13467  CD2 TRP B 854     176.841 200.989 158.823  1.00  0.450          C  
ATOM  13468  NE1 TRP B 854     177.911 199.075 158.988  1.00  0.450          N  
ATOM  13469  CE2 TRP B 854     177.454 200.124 159.699  1.00  0.450          C  
ATOM  13470  CE3 TRP B 854     176.272 202.178 159.310  1.00  0.450          C  
ATOM  13471  CZ2 TRP B 854     177.544 200.379 161.021  1.00  0.450          C  
ATOM  13472  CZ3 TRP B 854     176.365 202.428 160.664  1.00  0.450          C  
ATOM  13473  CH2 TRP B 854     176.997 201.532 161.480  1.00  0.450          C  
ATOM  13474  H   TRP B 854     179.461 200.820 156.366  1.00  0.400          H  
ATOM  13475  HA  TRP B 854     177.334 201.845 154.545  1.00  0.380          H  
ATOM  13476 1HB  TRP B 854     175.660 201.483 156.359  1.00  0.540          H  
ATOM  13477 2HB  TRP B 854     176.296 200.021 155.607  1.00  0.540          H  
ATOM  13478  HD1 TRP B 854     177.890 198.536 156.919  1.00  0.540          H  
ATOM  13479  HE1 TRP B 854     178.439 198.271 159.362  1.00  0.540          H  
ATOM  13480  HE3 TRP B 854     175.779 202.882 158.639  1.00  0.540          H  
ATOM  13481  HZ2 TRP B 854     178.042 199.689 161.717  1.00  0.540          H  
ATOM  13482  HZ3 TRP B 854     175.932 203.344 161.058  1.00  0.540          H  
ATOM  13483  HH2 TRP B 854     177.078 201.712 162.516  1.00  0.540          H  
ATOM  13484  N   LEU B 855     178.640 203.246 157.189  1.00  0.270          N  
ATOM  13485  CA  LEU B 855     178.598 204.529 157.858  1.00  0.290          C  
ATOM  13486  C   LEU B 855     178.992 205.664 156.895  1.00  0.350          C  
ATOM  13487  O   LEU B 855     178.399 206.735 156.958  1.00  0.380          O  
ATOM  13488  CB  LEU B 855     179.410 204.513 159.169  1.00  0.400          C  
ATOM  13489  CG  LEU B 855     179.358 205.797 160.052  1.00  0.400          C  
ATOM  13490  CD1 LEU B 855     177.905 206.106 160.486  1.00  0.400          C  
ATOM  13491  CD2 LEU B 855     180.202 205.560 161.269  1.00  0.400          C  
ATOM  13492  H   LEU B 855     179.291 202.522 157.496  1.00  0.320          H  
ATOM  13493  HA  LEU B 855     177.563 204.697 158.139  1.00  0.350          H  
ATOM  13494 1HB  LEU B 855     179.034 203.690 159.776  1.00  0.480          H  
ATOM  13495 2HB  LEU B 855     180.444 204.308 158.967  1.00  0.480          H  
ATOM  13496  HG  LEU B 855     179.743 206.651 159.489  1.00  0.480          H  
ATOM  13497 1HD1 LEU B 855     177.898 206.996 161.112  1.00  0.480          H  
ATOM  13498 2HD1 LEU B 855     177.279 206.288 159.622  1.00  0.480          H  
ATOM  13499 3HD1 LEU B 855     177.508 205.267 161.048  1.00  0.480          H  
ATOM  13500 1HD2 LEU B 855     180.187 206.443 161.908  1.00  0.480          H  
ATOM  13501 2HD2 LEU B 855     179.789 204.721 161.804  1.00  0.480          H  
ATOM  13502 3HD2 LEU B 855     181.228 205.343 160.972  1.00  0.480          H  
ATOM  13503  N   PRO B 856     179.997 205.496 156.000  1.00  0.440          N  
ATOM  13504  CA  PRO B 856     180.402 206.465 155.003  1.00  0.550          C  
ATOM  13505  C   PRO B 856     179.322 206.797 153.975  1.00  0.520          C  
ATOM  13506  O   PRO B 856     179.470 207.778 153.255  1.00  0.590          O  
ATOM  13507  CB  PRO B 856     181.600 205.788 154.321  1.00  0.830          C  
ATOM  13508  CG  PRO B 856     182.118 204.803 155.321  1.00  0.830          C  
ATOM  13509  CD  PRO B 856     180.901 204.291 156.007  1.00  0.830          C  
ATOM  13510  HA  PRO B 856     180.724 207.380 155.519  1.00  0.660          H  
ATOM  13511 1HB  PRO B 856     181.270 205.309 153.385  1.00  0.990          H  
ATOM  13512 2HB  PRO B 856     182.350 206.543 154.047  1.00  0.990          H  
ATOM  13513 1HG  PRO B 856     182.682 203.999 154.811  1.00  0.990          H  
ATOM  13514 2HG  PRO B 856     182.818 205.290 156.014  1.00  0.990          H  
ATOM  13515 1HD  PRO B 856     180.498 203.471 155.390  1.00  0.990          H  
ATOM  13516 2HD  PRO B 856     181.190 203.968 156.995  1.00  0.990          H  
ATOM  13517  N   LYS B 857     178.269 205.979 153.846  1.00  0.510          N  
ATOM  13518  CA  LYS B 857     177.301 206.288 152.820  1.00  0.540          C  
ATOM  13519  C   LYS B 857     175.875 206.342 153.305  1.00  0.540          C  
ATOM  13520  O   LYS B 857     174.987 205.785 152.661  1.00  0.650          O  
ATOM  13521  CB  LYS B 857     177.409 205.247 151.699  1.00  0.740          C  
ATOM  13522  CG  LYS B 857     177.120 203.804 152.131  1.00  0.740          C  
ATOM  13523  CD  LYS B 857     177.401 202.796 151.025  1.00  0.740          C  
ATOM  13524  CE  LYS B 857     176.348 202.835 149.923  1.00  0.740          C  
ATOM  13525  NZ  LYS B 857     176.520 201.709 148.971  1.00  0.740          N  
ATOM  13526  H   LYS B 857     178.078 205.199 154.475  1.00  0.610          H  
ATOM  13527  HA  LYS B 857     177.531 207.269 152.408  1.00  0.650          H  
ATOM  13528 1HB  LYS B 857     176.741 205.524 150.887  1.00  0.890          H  
ATOM  13529 2HB  LYS B 857     178.408 205.239 151.313  1.00  0.890          H  
ATOM  13530 1HG  LYS B 857     177.773 203.566 152.966  1.00  0.890          H  
ATOM  13531 2HG  LYS B 857     176.095 203.675 152.461  1.00  0.890          H  
ATOM  13532 1HD  LYS B 857     178.381 202.994 150.592  1.00  0.890          H  
ATOM  13533 2HD  LYS B 857     177.414 201.797 151.457  1.00  0.890          H  
ATOM  13534 1HE  LYS B 857     175.357 202.775 150.371  1.00  0.890          H  
ATOM  13535 2HE  LYS B 857     176.432 203.768 149.371  1.00  0.890          H  
ATOM  13536 1HZ  LYS B 857     175.810 201.758 148.252  1.00  0.890          H  
ATOM  13537 2HZ  LYS B 857     177.434 201.765 148.547  1.00  0.890          H  
ATOM  13538 3HZ  LYS B 857     176.435 200.834 149.471  1.00  0.890          H  
ATOM  13539  N   TYR B 858     175.596 207.121 154.339  1.00  0.580          N  
ATOM  13540  CA  TYR B 858     174.204 207.202 154.708  1.00  0.700          C  
ATOM  13541  C   TYR B 858     173.772 208.601 154.380  1.00  0.710          C  
ATOM  13542  O   TYR B 858     174.588 209.526 154.354  1.00  0.820          O  
ATOM  13543  CB  TYR B 858     173.920 206.893 156.162  1.00  0.930          C  
ATOM  13544  CG  TYR B 858     174.265 207.915 157.179  1.00  0.930          C  
ATOM  13545  CD1 TYR B 858     173.295 208.844 157.539  1.00  0.930          C  
ATOM  13546  CD2 TYR B 858     175.485 207.937 157.764  1.00  0.930          C  
ATOM  13547  CE1 TYR B 858     173.564 209.786 158.483  1.00  0.930          C  
ATOM  13548  CE2 TYR B 858     175.775 208.889 158.717  1.00  0.930          C  
ATOM  13549  CZ  TYR B 858     174.815 209.814 159.077  1.00  0.930          C  
ATOM  13550  OH  TYR B 858     175.093 210.763 160.033  1.00  0.930          O  
ATOM  13551  H   TYR B 858     176.314 207.609 154.861  1.00  0.700          H  
ATOM  13552  HA  TYR B 858     173.608 206.521 154.102  1.00  0.840          H  
ATOM  13553 1HB  TYR B 858     172.894 206.763 156.210  1.00  1.120          H  
ATOM  13554 2HB  TYR B 858     174.393 205.950 156.441  1.00  1.120          H  
ATOM  13555  HD1 TYR B 858     172.314 208.815 157.073  1.00  1.120          H  
ATOM  13556  HD2 TYR B 858     176.218 207.205 157.480  1.00  1.120          H  
ATOM  13557  HE1 TYR B 858     172.803 210.506 158.768  1.00  1.120          H  
ATOM  13558  HE2 TYR B 858     176.759 208.905 159.186  1.00  1.120          H  
ATOM  13559  HH  TYR B 858     175.991 210.642 160.353  1.00  1.120          H  
ATOM  13560  N   ARG B 859     172.488 208.752 154.133  1.00  0.860          N  
ATOM  13561  CA  ARG B 859     171.902 210.034 153.804  1.00  1.040          C  
ATOM  13562  C   ARG B 859     171.401 210.713 155.058  1.00  0.900          C  
ATOM  13563  O   ARG B 859     170.557 210.186 155.749  1.00  1.250          O  
ATOM  13564  CB  ARG B 859     170.737 209.815 152.842  1.00  1.380          C  
ATOM  13565  CG  ARG B 859     170.085 211.074 152.258  1.00  1.380          C  
ATOM  13566  CD  ARG B 859     169.050 210.746 151.208  1.00  1.380          C  
ATOM  13567  NE  ARG B 859     169.648 210.021 150.088  1.00  1.380          N  
ATOM  13568  CZ  ARG B 859     169.079 209.747 148.895  1.00  1.380          C  
ATOM  13569  NH1 ARG B 859     167.886 210.151 148.542  1.00  1.380          N  
ATOM  13570  NH2 ARG B 859     169.741 209.042 148.039  1.00  1.380          N  
ATOM  13571  H   ARG B 859     171.900 207.929 154.168  1.00  1.030          H  
ATOM  13572  HA  ARG B 859     172.659 210.661 153.333  1.00  1.250          H  
ATOM  13573 1HB  ARG B 859     171.079 209.191 152.022  1.00  1.660          H  
ATOM  13574 2HB  ARG B 859     169.952 209.263 153.360  1.00  1.660          H  
ATOM  13575 1HG  ARG B 859     169.591 211.628 153.056  1.00  1.660          H  
ATOM  13576 2HG  ARG B 859     170.849 211.700 151.795  1.00  1.660          H  
ATOM  13577 1HD  ARG B 859     168.264 210.126 151.647  1.00  1.660          H  
ATOM  13578 2HD  ARG B 859     168.614 211.676 150.827  1.00  1.660          H  
ATOM  13579  HE  ARG B 859     170.581 209.648 150.225  1.00  1.660          H  
ATOM  13580 1HH1 ARG B 859     167.308 210.704 149.163  1.00  1.660          H  
ATOM  13581 2HH1 ARG B 859     167.572 209.887 147.587  1.00  1.660          H  
ATOM  13582 1HH2 ARG B 859     170.674 208.679 148.272  1.00  1.660          H  
ATOM  13583 2HH2 ARG B 859     169.312 208.845 147.121  1.00  1.660          H  
ATOM  13584  N   VAL B 860     171.859 211.903 155.343  1.00  0.970          N  
ATOM  13585  CA  VAL B 860     171.420 212.573 156.563  1.00  0.860          C  
ATOM  13586  C   VAL B 860     169.941 213.004 156.569  1.00  0.830          C  
ATOM  13587  O   VAL B 860     169.242 212.828 157.573  1.00  0.790          O  
ATOM  13588  CB  VAL B 860     172.328 213.789 156.845  1.00  1.250          C  
ATOM  13589  CG1 VAL B 860     171.794 214.615 158.038  1.00  1.250          C  
ATOM  13590  CG2 VAL B 860     173.747 213.283 157.143  1.00  1.250          C  
ATOM  13591  H   VAL B 860     172.554 212.322 154.738  1.00  1.160          H  
ATOM  13592  HA  VAL B 860     171.559 211.872 157.383  1.00  1.030          H  
ATOM  13593  HB  VAL B 860     172.341 214.438 155.971  1.00  1.500          H  
ATOM  13594 1HG1 VAL B 860     172.455 215.464 158.214  1.00  1.500          H  
ATOM  13595 2HG1 VAL B 860     170.790 214.989 157.840  1.00  1.500          H  
ATOM  13596 3HG1 VAL B 860     171.775 213.987 158.923  1.00  1.500          H  
ATOM  13597 1HG2 VAL B 860     174.406 214.130 157.330  1.00  1.500          H  
ATOM  13598 2HG2 VAL B 860     173.727 212.646 158.021  1.00  1.500          H  
ATOM  13599 3HG2 VAL B 860     174.127 212.711 156.297  1.00  1.500          H  
ATOM  13600  N   LYS B 861     169.466 213.570 155.456  1.00  0.940          N  
ATOM  13601  CA  LYS B 861     168.111 214.133 155.354  1.00  0.960          C  
ATOM  13602  C   LYS B 861     166.983 213.322 155.986  1.00  0.780          C  
ATOM  13603  O   LYS B 861     166.107 213.891 156.638  1.00  0.740          O  
ATOM  13604  CB  LYS B 861     167.715 214.324 153.896  1.00  1.340          C  
ATOM  13605  CG  LYS B 861     166.348 214.996 153.717  1.00  1.340          C  
ATOM  13606  CD  LYS B 861     165.986 215.091 152.280  1.00  1.340          C  
ATOM  13607  CE  LYS B 861     164.667 215.809 152.071  1.00  1.340          C  
ATOM  13608  NZ  LYS B 861     164.246 215.725 150.662  1.00  1.340          N  
ATOM  13609  H   LYS B 861     170.098 213.675 154.678  1.00  1.130          H  
ATOM  13610  HA  LYS B 861     168.124 215.108 155.844  1.00  1.150          H  
ATOM  13611 1HB  LYS B 861     168.463 214.931 153.388  1.00  1.600          H  
ATOM  13612 2HB  LYS B 861     167.679 213.357 153.396  1.00  1.600          H  
ATOM  13613 1HG  LYS B 861     165.566 214.422 154.210  1.00  1.600          H  
ATOM  13614 2HG  LYS B 861     166.371 215.994 154.153  1.00  1.600          H  
ATOM  13615 1HD  LYS B 861     166.767 215.629 151.741  1.00  1.600          H  
ATOM  13616 2HD  LYS B 861     165.908 214.088 151.854  1.00  1.600          H  
ATOM  13617 1HE  LYS B 861     163.893 215.387 152.708  1.00  1.600          H  
ATOM  13618 2HE  LYS B 861     164.805 216.860 152.328  1.00  1.600          H  
ATOM  13619 1HZ  LYS B 861     163.390 216.233 150.510  1.00  1.600          H  
ATOM  13620 2HZ  LYS B 861     164.991 216.097 150.074  1.00  1.600          H  
ATOM  13621 3HZ  LYS B 861     164.115 214.751 150.414  1.00  1.600          H  
ATOM  13622  N   GLU B 862     166.952 212.021 155.738  1.00  0.780          N  
ATOM  13623  CA  GLU B 862     165.882 211.174 156.240  1.00  0.780          C  
ATOM  13624  C   GLU B 862     166.327 210.279 157.389  1.00  0.750          C  
ATOM  13625  O   GLU B 862     165.540 209.480 157.894  1.00  1.200          O  
ATOM  13626  CB  GLU B 862     165.328 210.303 155.105  1.00  1.090          C  
ATOM  13627  CG  GLU B 862     164.660 211.072 153.967  1.00  1.090          C  
ATOM  13628  CD  GLU B 862     164.152 210.156 152.870  1.00  1.090          C  
ATOM  13629  OE1 GLU B 862     164.497 208.995 152.890  1.00  1.090          O  
ATOM  13630  OE2 GLU B 862     163.426 210.617 152.021  1.00  1.090          O  
ATOM  13631  H   GLU B 862     167.698 211.613 155.195  1.00  0.940          H  
ATOM  13632  HA  GLU B 862     165.078 211.815 156.602  1.00  0.940          H  
ATOM  13633 1HB  GLU B 862     166.136 209.722 154.670  1.00  1.310          H  
ATOM  13634 2HB  GLU B 862     164.600 209.601 155.507  1.00  1.310          H  
ATOM  13635 1HG  GLU B 862     163.828 211.648 154.369  1.00  1.310          H  
ATOM  13636 2HG  GLU B 862     165.379 211.773 153.544  1.00  1.310          H  
ATOM  13637  N   TRP B 863     167.600 210.352 157.763  1.00  0.480          N  
ATOM  13638  CA  TRP B 863     168.095 209.425 158.767  1.00  0.450          C  
ATOM  13639  C   TRP B 863     168.265 210.110 160.104  1.00  0.400          C  
ATOM  13640  O   TRP B 863     167.979 209.528 161.144  1.00  0.400          O  
ATOM  13641  CB  TRP B 863     169.424 208.776 158.344  1.00  0.640          C  
ATOM  13642  CG  TRP B 863     169.350 207.850 157.087  1.00  0.640          C  
ATOM  13643  CD1 TRP B 863     168.599 208.027 155.952  1.00  0.640          C  
ATOM  13644  CD2 TRP B 863     170.049 206.605 156.882  1.00  0.640          C  
ATOM  13645  NE1 TRP B 863     168.800 206.998 155.081  1.00  0.640          N  
ATOM  13646  CE2 TRP B 863     169.672 206.124 155.620  1.00  0.640          C  
ATOM  13647  CE3 TRP B 863     170.943 205.868 157.640  1.00  0.640          C  
ATOM  13648  CZ2 TRP B 863     170.164 204.947 155.109  1.00  0.640          C  
ATOM  13649  CZ3 TRP B 863     171.438 204.684 157.096  1.00  0.640          C  
ATOM  13650  CH2 TRP B 863     171.059 204.242 155.880  1.00  0.640          C  
ATOM  13651  H   TRP B 863     168.188 211.098 157.395  1.00  0.580          H  
ATOM  13652  HA  TRP B 863     167.370 208.626 158.896  1.00  0.540          H  
ATOM  13653 1HB  TRP B 863     170.151 209.559 158.147  1.00  0.770          H  
ATOM  13654 2HB  TRP B 863     169.806 208.183 159.177  1.00  0.770          H  
ATOM  13655  HD1 TRP B 863     167.955 208.846 155.748  1.00  0.770          H  
ATOM  13656  HE1 TRP B 863     168.359 206.903 154.174  1.00  0.770          H  
ATOM  13657  HE3 TRP B 863     171.261 206.215 158.624  1.00  0.770          H  
ATOM  13658  HZ2 TRP B 863     169.869 204.577 154.128  1.00  0.770          H  
ATOM  13659  HZ3 TRP B 863     172.150 204.124 157.656  1.00  0.770          H  
ATOM  13660  HH2 TRP B 863     171.476 203.311 155.501  1.00  0.770          H  
ATOM  13661  N   LEU B 864     168.657 211.380 160.116  1.00  0.410          N  
ATOM  13662  CA  LEU B 864     168.910 212.010 161.399  1.00  0.410          C  
ATOM  13663  C   LEU B 864     167.680 212.044 162.300  1.00  0.350          C  
ATOM  13664  O   LEU B 864     167.723 211.564 163.431  1.00  0.400          O  
ATOM  13665  CB  LEU B 864     169.420 213.437 161.168  1.00  0.570          C  
ATOM  13666  CG  LEU B 864     169.660 214.329 162.414  1.00  0.570          C  
ATOM  13667  CD1 LEU B 864     170.729 213.709 163.316  1.00  0.570          C  
ATOM  13668  CD2 LEU B 864     170.084 215.715 161.931  1.00  0.570          C  
ATOM  13669  H   LEU B 864     168.856 211.876 159.244  1.00  0.490          H  
ATOM  13670  HA  LEU B 864     169.683 211.430 161.899  1.00  0.490          H  
ATOM  13671 1HB  LEU B 864     170.360 213.363 160.640  1.00  0.690          H  
ATOM  13672 2HB  LEU B 864     168.715 213.954 160.516  1.00  0.690          H  
ATOM  13673  HG  LEU B 864     168.740 214.417 162.994  1.00  0.690          H  
ATOM  13674 1HD1 LEU B 864     170.886 214.352 164.181  1.00  0.690          H  
ATOM  13675 2HD1 LEU B 864     170.407 212.727 163.663  1.00  0.690          H  
ATOM  13676 3HD1 LEU B 864     171.662 213.611 162.763  1.00  0.690          H  
ATOM  13677 1HD2 LEU B 864     170.251 216.368 162.789  1.00  0.690          H  
ATOM  13678 2HD2 LEU B 864     171.006 215.635 161.351  1.00  0.690          H  
ATOM  13679 3HD2 LEU B 864     169.298 216.136 161.303  1.00  0.690          H  
ATOM  13680  N   LEU B 865     166.560 212.566 161.809  1.00  0.350          N  
ATOM  13681  CA  LEU B 865     165.396 212.668 162.686  1.00  0.330          C  
ATOM  13682  C   LEU B 865     164.833 211.310 163.074  1.00  0.290          C  
ATOM  13683  O   LEU B 865     164.402 211.106 164.214  1.00  0.310          O  
ATOM  13684  CB  LEU B 865     164.267 213.452 162.001  1.00  0.470          C  
ATOM  13685  CG  LEU B 865     164.497 214.958 161.731  1.00  0.470          C  
ATOM  13686  CD1 LEU B 865     163.324 215.479 160.897  1.00  0.470          C  
ATOM  13687  CD2 LEU B 865     164.609 215.733 163.044  1.00  0.470          C  
ATOM  13688  H   LEU B 865     166.543 212.916 160.860  1.00  0.420          H  
ATOM  13689  HA  LEU B 865     165.702 213.167 163.601  1.00  0.400          H  
ATOM  13690 1HB  LEU B 865     164.058 212.978 161.043  1.00  0.560          H  
ATOM  13691 2HB  LEU B 865     163.375 213.363 162.619  1.00  0.560          H  
ATOM  13692  HG  LEU B 865     165.412 215.092 161.154  1.00  0.560          H  
ATOM  13693 1HD1 LEU B 865     163.473 216.536 160.680  1.00  0.560          H  
ATOM  13694 2HD1 LEU B 865     163.266 214.924 159.959  1.00  0.560          H  
ATOM  13695 3HD1 LEU B 865     162.395 215.353 161.449  1.00  0.560          H  
ATOM  13696 1HD2 LEU B 865     164.759 216.790 162.824  1.00  0.560          H  
ATOM  13697 2HD2 LEU B 865     163.692 215.610 163.620  1.00  0.560          H  
ATOM  13698 3HD2 LEU B 865     165.451 215.375 163.627  1.00  0.560          H  
ATOM  13699  N   SER B 866     164.813 210.394 162.107  1.00  0.260          N  
ATOM  13700  CA  SER B 866     164.241 209.071 162.293  1.00  0.240          C  
ATOM  13701  C   SER B 866     165.045 208.259 163.296  1.00  0.240          C  
ATOM  13702  O   SER B 866     164.475 207.685 164.234  1.00  0.250          O  
ATOM  13703  CB  SER B 866     164.157 208.358 160.955  1.00  0.340          C  
ATOM  13704  OG  SER B 866     163.561 207.086 161.073  1.00  0.340          O  
ATOM  13705  H   SER B 866     165.202 210.634 161.209  1.00  0.310          H  
ATOM  13706  HA  SER B 866     163.231 209.186 162.686  1.00  0.290          H  
ATOM  13707 1HB  SER B 866     163.586 208.967 160.257  1.00  0.410          H  
ATOM  13708 2HB  SER B 866     165.164 208.251 160.539  1.00  0.410          H  
ATOM  13709  HG  SER B 866     163.492 206.765 160.165  1.00  0.410          H  
ATOM  13710  N   ASP B 867     166.381 208.237 163.134  1.00  0.250          N  
ATOM  13711  CA  ASP B 867     167.238 207.488 164.040  1.00  0.260          C  
ATOM  13712  C   ASP B 867     167.240 208.101 165.437  1.00  0.250          C  
ATOM  13713  O   ASP B 867     167.343 207.354 166.410  1.00  0.290          O  
ATOM  13714  CB  ASP B 867     168.669 207.353 163.496  1.00  0.360          C  
ATOM  13715  CG  ASP B 867     168.921 206.271 162.311  1.00  0.360          C  
ATOM  13716  OD1 ASP B 867     168.251 205.223 162.221  1.00  0.360          O  
ATOM  13717  OD2 ASP B 867     169.769 206.553 161.503  1.00  0.360          O  
ATOM  13718  H   ASP B 867     166.819 208.736 162.355  1.00  0.300          H  
ATOM  13719  HA  ASP B 867     166.836 206.481 164.123  1.00  0.310          H  
ATOM  13720 1HB  ASP B 867     169.004 208.333 163.147  1.00  0.430          H  
ATOM  13721 2HB  ASP B 867     169.308 207.084 164.315  1.00  0.430          H  
ATOM  13722  N   VAL B 868     167.127 209.435 165.562  1.00  0.240          N  
ATOM  13723  CA  VAL B 868     167.070 210.025 166.893  1.00  0.240          C  
ATOM  13724  C   VAL B 868     165.808 209.612 167.629  1.00  0.240          C  
ATOM  13725  O   VAL B 868     165.889 209.235 168.801  1.00  0.230          O  
ATOM  13726  CB  VAL B 868     167.218 211.554 166.873  1.00  0.340          C  
ATOM  13727  CG1 VAL B 868     166.939 212.133 168.285  1.00  0.340          C  
ATOM  13728  CG2 VAL B 868     168.653 211.910 166.466  1.00  0.340          C  
ATOM  13729  H   VAL B 868     167.121 210.043 164.736  1.00  0.290          H  
ATOM  13730  HA  VAL B 868     167.896 209.647 167.456  1.00  0.290          H  
ATOM  13731  HB  VAL B 868     166.504 211.980 166.159  1.00  0.400          H  
ATOM  13732 1HG1 VAL B 868     167.059 213.214 168.258  1.00  0.400          H  
ATOM  13733 2HG1 VAL B 868     165.923 211.901 168.605  1.00  0.400          H  
ATOM  13734 3HG1 VAL B 868     167.647 211.704 168.997  1.00  0.400          H  
ATOM  13735 1HG2 VAL B 868     168.768 212.991 166.439  1.00  0.400          H  
ATOM  13736 2HG2 VAL B 868     169.347 211.489 167.189  1.00  0.400          H  
ATOM  13737 3HG2 VAL B 868     168.874 211.504 165.491  1.00  0.400          H  
ATOM  13738  N   ILE B 869     164.643 209.666 166.967  1.00  0.240          N  
ATOM  13739  CA  ILE B 869     163.418 209.260 167.646  1.00  0.230          C  
ATOM  13740  C   ILE B 869     163.495 207.799 168.036  1.00  0.220          C  
ATOM  13741  O   ILE B 869     163.163 207.439 169.175  1.00  0.220          O  
ATOM  13742  CB  ILE B 869     162.152 209.454 166.777  1.00  0.330          C  
ATOM  13743  CG1 ILE B 869     161.888 210.970 166.567  1.00  0.330          C  
ATOM  13744  CG2 ILE B 869     160.923 208.702 167.440  1.00  0.330          C  
ATOM  13745  CD1 ILE B 869     160.832 211.286 165.495  1.00  0.330          C  
ATOM  13746  H   ILE B 869     164.616 210.005 165.996  1.00  0.290          H  
ATOM  13747  HA  ILE B 869     163.312 209.851 168.554  1.00  0.280          H  
ATOM  13748  HB  ILE B 869     162.332 209.035 165.781  1.00  0.390          H  
ATOM  13749 1HG1 ILE B 869     161.581 211.410 167.504  1.00  0.390          H  
ATOM  13750 2HG1 ILE B 869     162.823 211.442 166.262  1.00  0.390          H  
ATOM  13751 1HG2 ILE B 869     160.035 208.828 166.828  1.00  0.390          H  
ATOM  13752 2HG2 ILE B 869     161.121 207.635 167.528  1.00  0.390          H  
ATOM  13753 3HG2 ILE B 869     160.747 209.099 168.428  1.00  0.390          H  
ATOM  13754 1HD1 ILE B 869     160.719 212.366 165.401  1.00  0.390          H  
ATOM  13755 2HD1 ILE B 869     161.150 210.875 164.536  1.00  0.390          H  
ATOM  13756 3HD1 ILE B 869     159.868 210.859 165.765  1.00  0.390          H  
ATOM  13757  N   SER B 870     163.919 206.953 167.090  1.00  0.220          N  
ATOM  13758  CA  SER B 870     164.030 205.527 167.328  1.00  0.230          C  
ATOM  13759  C   SER B 870     164.982 205.245 168.473  1.00  0.210          C  
ATOM  13760  O   SER B 870     164.668 204.444 169.364  1.00  0.220          O  
ATOM  13761  CB  SER B 870     164.488 204.814 166.078  1.00  0.320          C  
ATOM  13762  OG  SER B 870     164.629 203.452 166.326  1.00  0.320          O  
ATOM  13763  H   SER B 870     164.152 207.304 166.155  1.00  0.260          H  
ATOM  13764  HA  SER B 870     163.044 205.146 167.596  1.00  0.280          H  
ATOM  13765 1HB  SER B 870     163.757 204.970 165.281  1.00  0.380          H  
ATOM  13766 2HB  SER B 870     165.432 205.231 165.740  1.00  0.380          H  
ATOM  13767  HG  SER B 870     164.713 203.032 165.466  1.00  0.380          H  
ATOM  13768  N   GLY B 871     166.131 205.924 168.473  1.00  0.210          N  
ATOM  13769  CA  GLY B 871     167.152 205.792 169.489  1.00  0.200          C  
ATOM  13770  C   GLY B 871     166.606 206.082 170.877  1.00  0.200          C  
ATOM  13771  O   GLY B 871     166.768 205.261 171.785  1.00  0.190          O  
ATOM  13772  H   GLY B 871     166.341 206.553 167.700  1.00  0.250          H  
ATOM  13773 1HA  GLY B 871     167.563 204.784 169.455  1.00  0.240          H  
ATOM  13774 2HA  GLY B 871     167.967 206.475 169.259  1.00  0.240          H  
ATOM  13775  N   VAL B 872     165.924 207.220 171.057  1.00  0.210          N  
ATOM  13776  CA  VAL B 872     165.418 207.548 172.384  1.00  0.220          C  
ATOM  13777  C   VAL B 872     164.393 206.508 172.827  1.00  0.220          C  
ATOM  13778  O   VAL B 872     164.445 206.054 173.971  1.00  0.220          O  
ATOM  13779  CB  VAL B 872     164.746 208.940 172.428  1.00  0.300          C  
ATOM  13780  CG1 VAL B 872     164.099 209.161 173.834  1.00  0.300          C  
ATOM  13781  CG2 VAL B 872     165.752 210.034 172.120  1.00  0.300          C  
ATOM  13782  H   VAL B 872     165.805 207.864 170.264  1.00  0.250          H  
ATOM  13783  HA  VAL B 872     166.248 207.532 173.084  1.00  0.260          H  
ATOM  13784  HB  VAL B 872     163.949 208.968 171.678  1.00  0.360          H  
ATOM  13785 1HG1 VAL B 872     163.611 210.135 173.858  1.00  0.360          H  
ATOM  13786 2HG1 VAL B 872     163.365 208.394 174.050  1.00  0.360          H  
ATOM  13787 3HG1 VAL B 872     164.878 209.129 174.598  1.00  0.360          H  
ATOM  13788 1HG2 VAL B 872     165.252 211.000 172.139  1.00  0.360          H  
ATOM  13789 2HG2 VAL B 872     166.523 210.024 172.852  1.00  0.360          H  
ATOM  13790 3HG2 VAL B 872     166.186 209.875 171.141  1.00  0.360          H  
ATOM  13791  N   SER B 873     163.457 206.143 171.943  1.00  0.220          N  
ATOM  13792  CA  SER B 873     162.426 205.178 172.303  1.00  0.220          C  
ATOM  13793  C   SER B 873     163.030 203.831 172.704  1.00  0.210          C  
ATOM  13794  O   SER B 873     162.643 203.232 173.721  1.00  0.220          O  
ATOM  13795  CB  SER B 873     161.467 205.003 171.152  1.00  0.310          C  
ATOM  13796  OG  SER B 873     160.470 204.094 171.480  1.00  0.310          O  
ATOM  13797  H   SER B 873     163.452 206.550 171.000  1.00  0.260          H  
ATOM  13798  HA  SER B 873     161.872 205.573 173.154  1.00  0.260          H  
ATOM  13799 1HB  SER B 873     161.021 205.965 170.898  1.00  0.370          H  
ATOM  13800 2HB  SER B 873     162.010 204.653 170.271  1.00  0.370          H  
ATOM  13801  HG  SER B 873     159.887 204.059 170.715  1.00  0.370          H  
ATOM  13802  N   THR B 874     164.008 203.371 171.916  1.00  0.200          N  
ATOM  13803  CA  THR B 874     164.682 202.110 172.149  1.00  0.190          C  
ATOM  13804  C   THR B 874     165.421 202.167 173.487  1.00  0.190          C  
ATOM  13805  O   THR B 874     165.354 201.211 174.269  1.00  0.190          O  
ATOM  13806  CB  THR B 874     165.694 201.814 171.015  1.00  0.270          C  
ATOM  13807  OG1 THR B 874     165.009 201.783 169.757  1.00  0.270          O  
ATOM  13808  CG2 THR B 874     166.331 200.424 171.234  1.00  0.270          C  
ATOM  13809  H   THR B 874     164.271 203.906 171.089  1.00  0.240          H  
ATOM  13810  HA  THR B 874     163.939 201.314 172.188  1.00  0.230          H  
ATOM  13811  HB  THR B 874     166.463 202.587 170.992  1.00  0.320          H  
ATOM  13812  HG1 THR B 874     164.742 202.700 169.515  1.00  0.320          H  
ATOM  13813 1HG2 THR B 874     167.026 200.226 170.420  1.00  0.320          H  
ATOM  13814 2HG2 THR B 874     166.865 200.400 172.182  1.00  0.320          H  
ATOM  13815 3HG2 THR B 874     165.547 199.663 171.237  1.00  0.320          H  
ATOM  13816  N   GLY B 875     166.132 203.285 173.735  1.00  0.190          N  
ATOM  13817  CA  GLY B 875     166.899 203.522 174.951  1.00  0.190          C  
ATOM  13818  C   GLY B 875     166.038 203.510 176.191  1.00  0.200          C  
ATOM  13819  O   GLY B 875     166.449 202.957 177.216  1.00  0.190          O  
ATOM  13820  H   GLY B 875     166.166 204.015 173.020  1.00  0.230          H  
ATOM  13821 1HA  GLY B 875     167.667 202.762 175.052  1.00  0.230          H  
ATOM  13822 2HA  GLY B 875     167.411 204.483 174.864  1.00  0.230          H  
ATOM  13823  N   LEU B 876     164.844 204.097 176.121  1.00  0.200          N  
ATOM  13824  CA  LEU B 876     163.959 204.074 177.270  1.00  0.210          C  
ATOM  13825  C   LEU B 876     163.562 202.633 177.598  1.00  0.210          C  
ATOM  13826  O   LEU B 876     163.575 202.228 178.770  1.00  0.210          O  
ATOM  13827  CB  LEU B 876     162.721 204.923 176.982  1.00  0.290          C  
ATOM  13828  CG  LEU B 876     162.910 206.469 176.885  1.00  0.290          C  
ATOM  13829  CD1 LEU B 876     161.608 207.101 176.336  1.00  0.290          C  
ATOM  13830  CD2 LEU B 876     163.240 207.038 178.270  1.00  0.290          C  
ATOM  13831  H   LEU B 876     164.590 204.615 175.271  1.00  0.240          H  
ATOM  13832  HA  LEU B 876     164.492 204.474 178.126  1.00  0.250          H  
ATOM  13833 1HB  LEU B 876     162.274 204.578 176.047  1.00  0.350          H  
ATOM  13834 2HB  LEU B 876     162.038 204.747 177.775  1.00  0.350          H  
ATOM  13835  HG  LEU B 876     163.718 206.702 176.204  1.00  0.350          H  
ATOM  13836 1HD1 LEU B 876     161.728 208.180 176.258  1.00  0.350          H  
ATOM  13837 2HD1 LEU B 876     161.392 206.692 175.349  1.00  0.350          H  
ATOM  13838 3HD1 LEU B 876     160.786 206.879 177.000  1.00  0.350          H  
ATOM  13839 1HD2 LEU B 876     163.361 208.118 178.195  1.00  0.350          H  
ATOM  13840 2HD2 LEU B 876     162.434 206.809 178.960  1.00  0.350          H  
ATOM  13841 3HD2 LEU B 876     164.162 206.608 178.646  1.00  0.350          H  
ATOM  13842  N   VAL B 877     163.280 201.831 176.567  1.00  0.200          N  
ATOM  13843  CA  VAL B 877     162.938 200.434 176.800  1.00  0.200          C  
ATOM  13844  C   VAL B 877     164.134 199.694 177.389  1.00  0.200          C  
ATOM  13845  O   VAL B 877     163.977 198.950 178.362  1.00  0.200          O  
ATOM  13846  CB  VAL B 877     162.454 199.753 175.503  1.00  0.280          C  
ATOM  13847  CG1 VAL B 877     162.285 198.217 175.707  1.00  0.280          C  
ATOM  13848  CG2 VAL B 877     161.127 200.388 175.095  1.00  0.280          C  
ATOM  13849  H   VAL B 877     163.244 202.230 175.618  1.00  0.240          H  
ATOM  13850  HA  VAL B 877     162.122 200.398 177.521  1.00  0.240          H  
ATOM  13851  HB  VAL B 877     163.192 199.906 174.716  1.00  0.340          H  
ATOM  13852 1HG1 VAL B 877     161.942 197.762 174.779  1.00  0.340          H  
ATOM  13853 2HG1 VAL B 877     163.234 197.771 175.991  1.00  0.340          H  
ATOM  13854 3HG1 VAL B 877     161.554 198.034 176.494  1.00  0.340          H  
ATOM  13855 1HG2 VAL B 877     160.788 199.937 174.189  1.00  0.340          H  
ATOM  13856 2HG2 VAL B 877     160.387 200.232 175.881  1.00  0.340          H  
ATOM  13857 3HG2 VAL B 877     161.261 201.456 174.937  1.00  0.340          H  
ATOM  13858  N   ALA B 878     165.325 199.905 176.809  1.00  0.190          N  
ATOM  13859  CA  ALA B 878     166.544 199.258 177.275  1.00  0.190          C  
ATOM  13860  C   ALA B 878     166.824 199.600 178.729  1.00  0.190          C  
ATOM  13861  O   ALA B 878     167.306 198.749 179.482  1.00  0.190          O  
ATOM  13862  CB  ALA B 878     167.728 199.683 176.423  1.00  0.270          C  
ATOM  13863  H   ALA B 878     165.368 200.514 175.988  1.00  0.230          H  
ATOM  13864  HA  ALA B 878     166.402 198.182 177.197  1.00  0.230          H  
ATOM  13865 1HB  ALA B 878     168.622 199.172 176.766  1.00  0.320          H  
ATOM  13866 2HB  ALA B 878     167.539 199.433 175.386  1.00  0.320          H  
ATOM  13867 3HB  ALA B 878     167.864 200.758 176.514  1.00  0.320          H  
ATOM  13868  N   THR B 879     166.525 200.843 179.118  1.00  0.200          N  
ATOM  13869  CA  THR B 879     166.726 201.322 180.474  1.00  0.200          C  
ATOM  13870  C   THR B 879     165.884 200.503 181.451  1.00  0.210          C  
ATOM  13871  O   THR B 879     166.409 199.958 182.435  1.00  0.210          O  
ATOM  13872  CB  THR B 879     166.357 202.839 180.559  1.00  0.280          C  
ATOM  13873  OG1 THR B 879     167.235 203.599 179.711  1.00  0.280          O  
ATOM  13874  CG2 THR B 879     166.440 203.390 181.965  1.00  0.280          C  
ATOM  13875  H   THR B 879     166.188 201.502 178.415  1.00  0.240          H  
ATOM  13876  HA  THR B 879     167.770 201.196 180.719  1.00  0.240          H  
ATOM  13877  HB  THR B 879     165.348 202.968 180.215  1.00  0.340          H  
ATOM  13878  HG1 THR B 879     167.072 203.358 178.774  1.00  0.340          H  
ATOM  13879 1HG2 THR B 879     166.158 204.441 181.950  1.00  0.340          H  
ATOM  13880 2HG2 THR B 879     165.762 202.846 182.619  1.00  0.340          H  
ATOM  13881 3HG2 THR B 879     167.444 203.305 182.330  1.00  0.340          H  
ATOM  13882  N   LEU B 880     164.586 200.353 181.150  1.00  0.210          N  
ATOM  13883  CA  LEU B 880     163.718 199.588 182.041  1.00  0.220          C  
ATOM  13884  C   LEU B 880     164.102 198.113 182.066  1.00  0.210          C  
ATOM  13885  O   LEU B 880     164.111 197.496 183.138  1.00  0.220          O  
ATOM  13886  CB  LEU B 880     162.229 199.740 181.667  1.00  0.300          C  
ATOM  13887  CG  LEU B 880     161.177 198.955 182.595  1.00  0.300          C  
ATOM  13888  CD1 LEU B 880     161.293 199.424 184.064  1.00  0.300          C  
ATOM  13889  CD2 LEU B 880     159.738 199.208 182.088  1.00  0.300          C  
ATOM  13890  H   LEU B 880     164.213 200.833 180.321  1.00  0.250          H  
ATOM  13891  HA  LEU B 880     163.859 199.988 183.041  1.00  0.260          H  
ATOM  13892 1HB  LEU B 880     161.978 200.795 181.700  1.00  0.360          H  
ATOM  13893 2HB  LEU B 880     162.099 199.394 180.636  1.00  0.360          H  
ATOM  13894  HG  LEU B 880     161.392 197.886 182.556  1.00  0.360          H  
ATOM  13895 1HD1 LEU B 880     160.572 198.874 184.668  1.00  0.360          H  
ATOM  13896 2HD1 LEU B 880     162.292 199.230 184.450  1.00  0.360          H  
ATOM  13897 3HD1 LEU B 880     161.080 200.491 184.125  1.00  0.360          H  
ATOM  13898 1HD2 LEU B 880     159.023 198.664 182.713  1.00  0.360          H  
ATOM  13899 2HD2 LEU B 880     159.519 200.266 182.148  1.00  0.360          H  
ATOM  13900 3HD2 LEU B 880     159.640 198.870 181.054  1.00  0.360          H  
ATOM  13901  N   GLN B 881     164.406 197.534 180.899  1.00  0.200          N  
ATOM  13902  CA  GLN B 881     164.787 196.134 180.856  1.00  0.200          C  
ATOM  13903  C   GLN B 881     166.058 195.885 181.634  1.00  0.200          C  
ATOM  13904  O   GLN B 881     166.142 194.934 182.404  1.00  0.210          O  
ATOM  13905  CB  GLN B 881     165.008 195.690 179.438  1.00  0.280          C  
ATOM  13906  CG  GLN B 881     163.795 195.566 178.613  1.00  0.280          C  
ATOM  13907  CD  GLN B 881     164.207 195.198 177.279  1.00  0.280          C  
ATOM  13908  OE1 GLN B 881     165.021 195.915 176.686  1.00  0.280          O  
ATOM  13909  NE2 GLN B 881     163.720 194.072 176.790  1.00  0.280          N  
ATOM  13910  H   GLN B 881     164.361 198.078 180.030  1.00  0.240          H  
ATOM  13911  HA  GLN B 881     163.989 195.541 181.297  1.00  0.240          H  
ATOM  13912 1HB  GLN B 881     165.645 196.426 178.951  1.00  0.340          H  
ATOM  13913 2HB  GLN B 881     165.545 194.761 179.424  1.00  0.340          H  
ATOM  13914 1HG  GLN B 881     163.148 194.796 179.015  1.00  0.340          H  
ATOM  13915 2HG  GLN B 881     163.276 196.519 178.576  1.00  0.340          H  
ATOM  13916 1HE2 GLN B 881     164.002 193.756 175.890  1.00  0.340          H  
ATOM  13917 2HE2 GLN B 881     163.092 193.509 177.352  1.00  0.340          H  
ATOM  13918  N   GLY B 882     167.034 196.782 181.521  1.00  0.200          N  
ATOM  13919  CA  GLY B 882     168.274 196.635 182.248  1.00  0.210          C  
ATOM  13920  C   GLY B 882     167.968 196.462 183.727  1.00  0.230          C  
ATOM  13921  O   GLY B 882     168.442 195.515 184.371  1.00  0.250          O  
ATOM  13922  H   GLY B 882     166.952 197.564 180.867  1.00  0.240          H  
ATOM  13923 1HA  GLY B 882     168.831 195.779 181.870  1.00  0.250          H  
ATOM  13924 2HA  GLY B 882     168.885 197.526 182.088  1.00  0.250          H  
ATOM  13925  N   MET B 883     167.176 197.386 184.264  1.00  0.240          N  
ATOM  13926  CA  MET B 883     166.827 197.348 185.670  1.00  0.280          C  
ATOM  13927  C   MET B 883     166.092 196.053 186.066  1.00  0.290          C  
ATOM  13928  O   MET B 883     166.430 195.401 187.069  1.00  0.360          O  
ATOM  13929  CB  MET B 883     165.976 198.574 185.954  1.00  0.380          C  
ATOM  13930  CG  MET B 883     166.759 199.866 185.839  1.00  0.380          C  
ATOM  13931  SD  MET B 883     165.740 201.309 185.978  1.00  0.380          S  
ATOM  13932  CE  MET B 883     166.919 202.526 185.462  1.00  0.380          C  
ATOM  13933  H   MET B 883     166.821 198.141 183.663  1.00  0.290          H  
ATOM  13934  HA  MET B 883     167.743 197.415 186.223  1.00  0.340          H  
ATOM  13935 1HB  MET B 883     165.148 198.616 185.246  1.00  0.450          H  
ATOM  13936 2HB  MET B 883     165.555 198.506 186.957  1.00  0.450          H  
ATOM  13937 1HG  MET B 883     167.508 199.897 186.630  1.00  0.450          H  
ATOM  13938 2HG  MET B 883     167.276 199.901 184.882  1.00  0.450          H  
ATOM  13939 1HE  MET B 883     166.448 203.495 185.421  1.00  0.450          H  
ATOM  13940 2HE  MET B 883     167.759 202.543 186.155  1.00  0.450          H  
ATOM  13941 3HE  MET B 883     167.270 202.269 184.481  1.00  0.450          H  
ATOM  13942  N   ALA B 884     165.076 195.689 185.276  1.00  0.240          N  
ATOM  13943  CA  ALA B 884     164.262 194.513 185.550  1.00  0.250          C  
ATOM  13944  C   ALA B 884     165.027 193.193 185.471  1.00  0.240          C  
ATOM  13945  O   ALA B 884     164.848 192.307 186.319  1.00  0.260          O  
ATOM  13946  CB  ALA B 884     163.116 194.465 184.550  1.00  0.350          C  
ATOM  13947  H   ALA B 884     164.843 196.269 184.463  1.00  0.290          H  
ATOM  13948  HA  ALA B 884     163.865 194.612 186.558  1.00  0.300          H  
ATOM  13949 1HB  ALA B 884     162.477 193.614 184.765  1.00  0.420          H  
ATOM  13950 2HB  ALA B 884     162.539 195.387 184.617  1.00  0.420          H  
ATOM  13951 3HB  ALA B 884     163.528 194.370 183.544  1.00  0.420          H  
ATOM  13952  N   TYR B 885     165.888 193.060 184.473  1.00  0.230          N  
ATOM  13953  CA  TYR B 885     166.571 191.804 184.252  1.00  0.230          C  
ATOM  13954  C   TYR B 885     167.721 191.618 185.229  1.00  0.230          C  
ATOM  13955  O   TYR B 885     167.982 190.499 185.681  1.00  0.230          O  
ATOM  13956  CB  TYR B 885     166.996 191.697 182.794  1.00  0.320          C  
ATOM  13957  CG  TYR B 885     165.786 191.778 181.788  1.00  0.320          C  
ATOM  13958  CD1 TYR B 885     164.439 191.700 182.200  1.00  0.320          C  
ATOM  13959  CD2 TYR B 885     166.046 191.952 180.461  1.00  0.320          C  
ATOM  13960  CE1 TYR B 885     163.438 191.834 181.282  1.00  0.320          C  
ATOM  13961  CE2 TYR B 885     165.052 192.077 179.554  1.00  0.320          C  
ATOM  13962  CZ  TYR B 885     163.753 192.034 179.952  1.00  0.320          C  
ATOM  13963  OH  TYR B 885     162.742 192.178 179.018  1.00  0.320          O  
ATOM  13964  H   TYR B 885     166.010 193.820 183.803  1.00  0.280          H  
ATOM  13965  HA  TYR B 885     165.877 190.998 184.451  1.00  0.280          H  
ATOM  13966 1HB  TYR B 885     167.687 192.511 182.559  1.00  0.390          H  
ATOM  13967 2HB  TYR B 885     167.518 190.764 182.632  1.00  0.390          H  
ATOM  13968  HD1 TYR B 885     164.161 191.554 183.233  1.00  0.390          H  
ATOM  13969  HD2 TYR B 885     167.034 191.997 180.135  1.00  0.390          H  
ATOM  13970  HE1 TYR B 885     162.398 191.788 181.602  1.00  0.390          H  
ATOM  13971  HE2 TYR B 885     165.298 192.223 178.503  1.00  0.390          H  
ATOM  13972  HH  TYR B 885     161.890 192.084 179.458  1.00  0.390          H  
ATOM  13973  N   ALA B 886     168.404 192.698 185.626  1.00  0.230          N  
ATOM  13974  CA  ALA B 886     169.471 192.511 186.600  1.00  0.240          C  
ATOM  13975  C   ALA B 886     168.878 191.884 187.869  1.00  0.250          C  
ATOM  13976  O   ALA B 886     169.486 190.991 188.472  1.00  0.260          O  
ATOM  13977  CB  ALA B 886     170.156 193.826 186.904  1.00  0.330          C  
ATOM  13978  H   ALA B 886     168.224 193.626 185.227  1.00  0.280          H  
ATOM  13979  HA  ALA B 886     170.199 191.815 186.187  1.00  0.290          H  
ATOM  13980 1HB  ALA B 886     170.953 193.663 187.635  1.00  0.400          H  
ATOM  13981 2HB  ALA B 886     170.571 194.237 185.990  1.00  0.400          H  
ATOM  13982 3HB  ALA B 886     169.428 194.511 187.296  1.00  0.400          H  
ATOM  13983  N   LEU B 887     167.649 192.293 188.230  1.00  0.260          N  
ATOM  13984  CA  LEU B 887     166.998 191.710 189.391  1.00  0.280          C  
ATOM  13985  C   LEU B 887     166.698 190.212 189.153  1.00  0.270          C  
ATOM  13986  O   LEU B 887     166.964 189.371 190.018  1.00  0.290          O  
ATOM  13987  CB  LEU B 887     165.707 192.482 189.705  1.00  0.380          C  
ATOM  13988  CG  LEU B 887     164.893 192.053 190.958  1.00  0.380          C  
ATOM  13989  CD1 LEU B 887     165.752 192.192 192.227  1.00  0.380          C  
ATOM  13990  CD2 LEU B 887     163.653 192.942 191.053  1.00  0.380          C  
ATOM  13991  H   LEU B 887     167.208 193.077 187.732  1.00  0.310          H  
ATOM  13992  HA  LEU B 887     167.685 191.803 190.227  1.00  0.340          H  
ATOM  13993 1HB  LEU B 887     165.955 193.533 189.807  1.00  0.460          H  
ATOM  13994 2HB  LEU B 887     165.045 192.385 188.845  1.00  0.460          H  
ATOM  13995  HG  LEU B 887     164.588 191.010 190.864  1.00  0.460          H  
ATOM  13996 1HD1 LEU B 887     165.161 191.896 193.094  1.00  0.460          H  
ATOM  13997 2HD1 LEU B 887     166.628 191.550 192.166  1.00  0.460          H  
ATOM  13998 3HD1 LEU B 887     166.069 193.228 192.342  1.00  0.460          H  
ATOM  13999 1HD2 LEU B 887     163.062 192.654 191.924  1.00  0.460          H  
ATOM  14000 2HD2 LEU B 887     163.958 193.985 191.149  1.00  0.460          H  
ATOM  14001 3HD2 LEU B 887     163.052 192.822 190.151  1.00  0.460          H  
ATOM  14002  N   LEU B 888     166.218 189.855 187.944  1.00  0.250          N  
ATOM  14003  CA  LEU B 888     165.906 188.445 187.615  1.00  0.250          C  
ATOM  14004  C   LEU B 888     167.147 187.559 187.729  1.00  0.250          C  
ATOM  14005  O   LEU B 888     167.072 186.403 188.155  1.00  0.260          O  
ATOM  14006  CB  LEU B 888     165.426 188.268 186.152  1.00  0.350          C  
ATOM  14007  CG  LEU B 888     164.072 188.867 185.702  1.00  0.350          C  
ATOM  14008  CD1 LEU B 888     163.936 188.642 184.164  1.00  0.350          C  
ATOM  14009  CD2 LEU B 888     162.916 188.227 186.454  1.00  0.350          C  
ATOM  14010  H   LEU B 888     165.980 190.601 187.282  1.00  0.300          H  
ATOM  14011  HA  LEU B 888     165.157 188.080 188.312  1.00  0.300          H  
ATOM  14012 1HB  LEU B 888     166.191 188.687 185.503  1.00  0.420          H  
ATOM  14013 2HB  LEU B 888     165.384 187.204 185.945  1.00  0.420          H  
ATOM  14014  HG  LEU B 888     164.071 189.938 185.892  1.00  0.420          H  
ATOM  14015 1HD1 LEU B 888     163.000 189.077 183.813  1.00  0.420          H  
ATOM  14016 2HD1 LEU B 888     164.764 189.108 183.642  1.00  0.420          H  
ATOM  14017 3HD1 LEU B 888     163.939 187.574 183.951  1.00  0.420          H  
ATOM  14018 1HD2 LEU B 888     161.981 188.668 186.113  1.00  0.420          H  
ATOM  14019 2HD2 LEU B 888     162.896 187.162 186.268  1.00  0.420          H  
ATOM  14020 3HD2 LEU B 888     163.022 188.405 187.520  1.00  0.420          H  
ATOM  14021  N   ALA B 889     168.299 188.129 187.387  1.00  0.250          N  
ATOM  14022  CA  ALA B 889     169.587 187.442 187.398  1.00  0.250          C  
ATOM  14023  C   ALA B 889     170.175 187.306 188.807  1.00  0.260          C  
ATOM  14024  O   ALA B 889     171.261 186.751 188.972  1.00  0.260          O  
ATOM  14025  CB  ALA B 889     170.579 188.181 186.512  1.00  0.350          C  
ATOM  14026  H   ALA B 889     168.254 189.082 187.005  1.00  0.300          H  
ATOM  14027  HA  ALA B 889     169.431 186.443 186.994  1.00  0.300          H  
ATOM  14028 1HB  ALA B 889     171.524 187.642 186.494  1.00  0.420          H  
ATOM  14029 2HB  ALA B 889     170.176 188.250 185.499  1.00  0.420          H  
ATOM  14030 3HB  ALA B 889     170.733 189.186 186.911  1.00  0.420          H  
ATOM  14031  N   ALA B 890     169.494 187.847 189.823  1.00  0.270          N  
ATOM  14032  CA  ALA B 890     169.940 187.825 191.211  1.00  0.280          C  
ATOM  14033  C   ALA B 890     171.292 188.537 191.383  1.00  0.290          C  
ATOM  14034  O   ALA B 890     172.156 188.117 192.173  1.00  0.310          O  
ATOM  14035  CB  ALA B 890     170.000 186.380 191.695  1.00  0.390          C  
ATOM  14036  H   ALA B 890     168.595 188.302 189.640  1.00  0.320          H  
ATOM  14037  HA  ALA B 890     169.198 188.365 191.800  1.00  0.340          H  
ATOM  14038 1HB  ALA B 890     170.264 186.371 192.725  1.00  0.470          H  
ATOM  14039 2HB  ALA B 890     169.018 185.926 191.573  1.00  0.470          H  
ATOM  14040 3HB  ALA B 890     170.731 185.807 191.132  1.00  0.470          H  
ATOM  14041  N   VAL B 891     171.433 189.654 190.659  1.00  0.280          N  
ATOM  14042  CA  VAL B 891     172.591 190.528 190.651  1.00  0.290          C  
ATOM  14043  C   VAL B 891     172.079 191.930 191.030  1.00  0.300          C  
ATOM  14044  O   VAL B 891     171.001 192.310 190.586  1.00  0.330          O  
ATOM  14045  CB  VAL B 891     173.251 190.502 189.242  1.00  0.400          C  
ATOM  14046  CG1 VAL B 891     174.420 191.486 189.123  1.00  0.400          C  
ATOM  14047  CG2 VAL B 891     173.791 189.088 188.967  1.00  0.400          C  
ATOM  14048  H   VAL B 891     170.662 189.942 190.039  1.00  0.340          H  
ATOM  14049  HA  VAL B 891     173.308 190.151 191.368  1.00  0.350          H  
ATOM  14050  HB  VAL B 891     172.495 190.764 188.508  1.00  0.480          H  
ATOM  14051 1HG1 VAL B 891     174.847 191.431 188.123  1.00  0.480          H  
ATOM  14052 2HG1 VAL B 891     174.073 192.508 189.308  1.00  0.480          H  
ATOM  14053 3HG1 VAL B 891     175.175 191.213 189.843  1.00  0.480          H  
ATOM  14054 1HG2 VAL B 891     174.231 189.051 187.979  1.00  0.480          H  
ATOM  14055 2HG2 VAL B 891     174.546 188.830 189.708  1.00  0.480          H  
ATOM  14056 3HG2 VAL B 891     172.993 188.378 189.020  1.00  0.480          H  
ATOM  14057  N   PRO B 892     172.774 192.711 191.872  1.00  0.290          N  
ATOM  14058  CA  PRO B 892     172.350 194.037 192.272  1.00  0.300          C  
ATOM  14059  C   PRO B 892     172.018 194.853 191.045  1.00  0.280          C  
ATOM  14060  O   PRO B 892     172.718 194.792 190.025  1.00  0.270          O  
ATOM  14061  CB  PRO B 892     173.596 194.573 192.977  1.00  0.450          C  
ATOM  14062  CG  PRO B 892     174.255 193.338 193.538  1.00  0.450          C  
ATOM  14063  CD  PRO B 892     174.028 192.263 192.508  1.00  0.450          C  
ATOM  14064  HA  PRO B 892     171.489 193.964 192.953  1.00  0.360          H  
ATOM  14065 1HB  PRO B 892     174.230 195.118 192.261  1.00  0.540          H  
ATOM  14066 2HB  PRO B 892     173.306 195.290 193.760  1.00  0.540          H  
ATOM  14067 1HG  PRO B 892     175.328 193.528 193.692  1.00  0.540          H  
ATOM  14068 2HG  PRO B 892     173.827 193.081 194.525  1.00  0.540          H  
ATOM  14069 1HD  PRO B 892     174.845 192.247 191.808  1.00  0.540          H  
ATOM  14070 2HD  PRO B 892     173.905 191.314 193.046  1.00  0.540          H  
ATOM  14071  N   VAL B 893     170.962 195.639 191.123  1.00  0.270          N  
ATOM  14072  CA  VAL B 893     170.612 196.349 189.928  1.00  0.270          C  
ATOM  14073  C   VAL B 893     171.408 197.625 189.826  1.00  0.300          C  
ATOM  14074  O   VAL B 893     171.003 198.668 190.320  1.00  0.810          O  
ATOM  14075  CB  VAL B 893     169.111 196.686 189.958  1.00  0.380          C  
ATOM  14076  CG1 VAL B 893     168.731 197.409 188.710  1.00  0.380          C  
ATOM  14077  CG2 VAL B 893     168.292 195.390 190.111  1.00  0.380          C  
ATOM  14078  H   VAL B 893     170.419 195.713 191.971  1.00  0.320          H  
ATOM  14079  HA  VAL B 893     170.824 195.719 189.067  1.00  0.320          H  
ATOM  14080  HB  VAL B 893     168.904 197.347 190.799  1.00  0.450          H  
ATOM  14081 1HG1 VAL B 893     167.668 197.642 188.740  1.00  0.450          H  
ATOM  14082 2HG1 VAL B 893     169.288 198.335 188.595  1.00  0.450          H  
ATOM  14083 3HG1 VAL B 893     168.946 196.754 187.880  1.00  0.450          H  
ATOM  14084 1HG2 VAL B 893     167.231 195.635 190.134  1.00  0.450          H  
ATOM  14085 2HG2 VAL B 893     168.484 194.743 189.283  1.00  0.450          H  
ATOM  14086 3HG2 VAL B 893     168.561 194.875 191.028  1.00  0.450          H  
ATOM  14087  N   GLY B 894     172.505 197.547 189.092  1.00  0.400          N  
ATOM  14088  CA  GLY B 894     173.383 198.693 188.907  1.00  0.290          C  
ATOM  14089  C   GLY B 894     174.302 198.440 187.736  1.00  0.250          C  
ATOM  14090  O   GLY B 894     175.243 199.187 187.488  1.00  0.250          O  
ATOM  14091  H   GLY B 894     172.760 196.619 188.757  1.00  0.480          H  
ATOM  14092 1HA  GLY B 894     172.791 199.588 188.738  1.00  0.350          H  
ATOM  14093 2HA  GLY B 894     173.970 198.854 189.810  1.00  0.350          H  
ATOM  14094  N   TYR B 895     173.988 197.378 187.003  1.00  0.230          N  
ATOM  14095  CA  TYR B 895     174.772 196.965 185.834  1.00  0.220          C  
ATOM  14096  C   TYR B 895     173.912 196.951 184.572  1.00  0.210          C  
ATOM  14097  O   TYR B 895     174.413 196.909 183.439  1.00  0.210          O  
ATOM  14098  CB  TYR B 895     175.409 195.605 186.122  1.00  0.310          C  
ATOM  14099  CG  TYR B 895     176.290 195.699 187.348  1.00  0.310          C  
ATOM  14100  CD1 TYR B 895     175.758 195.392 188.593  1.00  0.310          C  
ATOM  14101  CD2 TYR B 895     177.602 196.117 187.242  1.00  0.310          C  
ATOM  14102  CE1 TYR B 895     176.520 195.525 189.715  1.00  0.310          C  
ATOM  14103  CE2 TYR B 895     178.374 196.235 188.372  1.00  0.310          C  
ATOM  14104  CZ  TYR B 895     177.835 195.952 189.607  1.00  0.310          C  
ATOM  14105  OH  TYR B 895     178.603 196.082 190.746  1.00  0.310          O  
ATOM  14106  H   TYR B 895     173.199 196.835 187.321  1.00  0.280          H  
ATOM  14107  HA  TYR B 895     175.572 197.690 185.679  1.00  0.260          H  
ATOM  14108 1HB  TYR B 895     174.640 194.855 186.299  1.00  0.370          H  
ATOM  14109 2HB  TYR B 895     176.019 195.282 185.273  1.00  0.370          H  
ATOM  14110  HD1 TYR B 895     174.727 195.062 188.678  1.00  0.370          H  
ATOM  14111  HD2 TYR B 895     178.023 196.354 186.262  1.00  0.370          H  
ATOM  14112  HE1 TYR B 895     176.091 195.295 190.689  1.00  0.370          H  
ATOM  14113  HE2 TYR B 895     179.408 196.564 188.290  1.00  0.370          H  
ATOM  14114  HH  TYR B 895     179.526 196.186 190.503  1.00  0.370          H  
ATOM  14115  N   GLY B 896     172.594 197.012 184.762  1.00  0.210          N  
ATOM  14116  CA  GLY B 896     171.649 196.932 183.662  1.00  0.200          C  
ATOM  14117  C   GLY B 896     171.862 198.033 182.629  1.00  0.190          C  
ATOM  14118  O   GLY B 896     171.646 197.828 181.435  1.00  0.200          O  
ATOM  14119  H   GLY B 896     172.227 197.082 185.696  1.00  0.250          H  
ATOM  14120 1HA  GLY B 896     171.718 195.953 183.186  1.00  0.240          H  
ATOM  14121 2HA  GLY B 896     170.646 197.012 184.072  1.00  0.240          H  
ATOM  14122  N   LEU B 897     172.325 199.203 183.074  1.00  0.190          N  
ATOM  14123  CA  LEU B 897     172.521 200.310 182.155  1.00  0.200          C  
ATOM  14124  C   LEU B 897     173.922 200.329 181.547  1.00  0.230          C  
ATOM  14125  O   LEU B 897     174.229 201.162 180.699  1.00  0.380          O  
ATOM  14126  CB  LEU B 897     172.240 201.623 182.884  1.00  0.280          C  
ATOM  14127  CG  LEU B 897     170.832 201.763 183.505  1.00  0.280          C  
ATOM  14128  CD1 LEU B 897     170.729 203.128 184.194  1.00  0.280          C  
ATOM  14129  CD2 LEU B 897     169.766 201.573 182.462  1.00  0.280          C  
ATOM  14130  H   LEU B 897     172.486 199.352 184.061  1.00  0.230          H  
ATOM  14131  HA  LEU B 897     171.830 200.202 181.326  1.00  0.240          H  
ATOM  14132 1HB  LEU B 897     172.980 201.751 183.673  1.00  0.330          H  
ATOM  14133 2HB  LEU B 897     172.345 202.425 182.185  1.00  0.330          H  
ATOM  14134  HG  LEU B 897     170.702 201.000 184.270  1.00  0.330          H  
ATOM  14135 1HD1 LEU B 897     169.755 203.230 184.663  1.00  0.330          H  
ATOM  14136 2HD1 LEU B 897     171.503 203.215 184.952  1.00  0.330          H  
ATOM  14137 3HD1 LEU B 897     170.859 203.921 183.455  1.00  0.330          H  
ATOM  14138 1HD2 LEU B 897     168.807 201.656 182.936  1.00  0.330          H  
ATOM  14139 2HD2 LEU B 897     169.861 202.331 181.686  1.00  0.330          H  
ATOM  14140 3HD2 LEU B 897     169.828 200.589 182.013  1.00  0.330          H  
ATOM  14141  N   TYR B 898     174.780 199.398 181.951  1.00  0.190          N  
ATOM  14142  CA  TYR B 898     176.108 199.314 181.374  1.00  0.180          C  
ATOM  14143  C   TYR B 898     175.977 198.317 180.237  1.00  0.180          C  
ATOM  14144  O   TYR B 898     176.515 198.485 179.139  1.00  0.190          O  
ATOM  14145  CB  TYR B 898     177.136 198.855 182.400  1.00  0.260          C  
ATOM  14146  CG  TYR B 898     177.393 199.796 183.554  1.00  0.260          C  
ATOM  14147  CD1 TYR B 898     177.080 201.170 183.505  1.00  0.260          C  
ATOM  14148  CD2 TYR B 898     177.988 199.271 184.676  1.00  0.260          C  
ATOM  14149  CE1 TYR B 898     177.369 201.972 184.595  1.00  0.260          C  
ATOM  14150  CE2 TYR B 898     178.273 200.072 185.744  1.00  0.260          C  
ATOM  14151  CZ  TYR B 898     177.971 201.410 185.713  1.00  0.260          C  
ATOM  14152  OH  TYR B 898     178.286 202.184 186.802  1.00  0.260          O  
ATOM  14153  H   TYR B 898     174.512 198.697 182.640  1.00  0.230          H  
ATOM  14154  HA  TYR B 898     176.402 200.270 180.950  1.00  0.220          H  
ATOM  14155 1HB  TYR B 898     176.814 197.897 182.820  1.00  0.310          H  
ATOM  14156 2HB  TYR B 898     178.074 198.676 181.917  1.00  0.310          H  
ATOM  14157  HD1 TYR B 898     176.616 201.616 182.632  1.00  0.310          H  
ATOM  14158  HD2 TYR B 898     178.240 198.207 184.713  1.00  0.310          H  
ATOM  14159  HE1 TYR B 898     177.134 203.039 184.574  1.00  0.310          H  
ATOM  14160  HE2 TYR B 898     178.742 199.646 186.618  1.00  0.310          H  
ATOM  14161  HH  TYR B 898     177.979 203.119 186.675  1.00  0.310          H  
ATOM  14162  N   SER B 899     175.090 197.346 180.443  1.00  0.180          N  
ATOM  14163  CA  SER B 899     174.834 196.271 179.489  1.00  0.180          C  
ATOM  14164  C   SER B 899     174.023 196.782 178.292  1.00  0.180          C  
ATOM  14165  O   SER B 899     173.788 196.064 177.323  1.00  0.270          O  
ATOM  14166  CB  SER B 899     174.089 195.162 180.189  1.00  0.250          C  
ATOM  14167  OG  SER B 899     174.872 194.629 181.210  1.00  0.250          O  
ATOM  14168  H   SER B 899     174.659 197.287 181.367  1.00  0.220          H  
ATOM  14169  HA  SER B 899     175.789 195.893 179.123  1.00  0.220          H  
ATOM  14170 1HB  SER B 899     173.148 195.539 180.596  1.00  0.300          H  
ATOM  14171 2HB  SER B 899     173.857 194.383 179.474  1.00  0.300          H  
ATOM  14172  HG  SER B 899     174.852 195.296 181.926  1.00  0.300          H  
ATOM  14173  N   ALA B 900     173.517 198.007 178.425  1.00  0.240          N  
ATOM  14174  CA  ALA B 900     172.752 198.723 177.413  1.00  0.220          C  
ATOM  14175  C   ALA B 900     173.631 199.773 176.710  1.00  0.200          C  
ATOM  14176  O   ALA B 900     173.181 200.463 175.796  1.00  0.200          O  
ATOM  14177  CB  ALA B 900     171.552 199.414 178.061  1.00  0.320          C  
ATOM  14178  H   ALA B 900     173.726 198.485 179.291  1.00  0.290          H  
ATOM  14179  HA  ALA B 900     172.407 198.005 176.667  1.00  0.260          H  
ATOM  14180 1HB  ALA B 900     170.978 199.936 177.300  1.00  0.380          H  
ATOM  14181 2HB  ALA B 900     170.920 198.673 178.553  1.00  0.380          H  
ATOM  14182 3HB  ALA B 900     171.910 200.128 178.799  1.00  0.380          H  
ATOM  14183  N   PHE B 901     174.866 199.942 177.199  1.00  0.200          N  
ATOM  14184  CA  PHE B 901     175.789 200.965 176.726  1.00  0.190          C  
ATOM  14185  C   PHE B 901     177.043 200.404 176.067  1.00  0.190          C  
ATOM  14186  O   PHE B 901     177.325 200.681 174.896  1.00  0.190          O  
ATOM  14187  CB  PHE B 901     176.186 201.834 177.928  1.00  0.270          C  
ATOM  14188  CG  PHE B 901     177.175 202.933 177.689  1.00  0.270          C  
ATOM  14189  CD1 PHE B 901     176.850 204.070 176.993  1.00  0.270          C  
ATOM  14190  CD2 PHE B 901     178.452 202.822 178.208  1.00  0.270          C  
ATOM  14191  CE1 PHE B 901     177.778 205.068 176.817  1.00  0.270          C  
ATOM  14192  CE2 PHE B 901     179.374 203.813 178.048  1.00  0.270          C  
ATOM  14193  CZ  PHE B 901     179.037 204.946 177.353  1.00  0.270          C  
ATOM  14194  H   PHE B 901     175.206 199.323 177.927  1.00  0.240          H  
ATOM  14195  HA  PHE B 901     175.266 201.584 175.997  1.00  0.230          H  
ATOM  14196 1HB  PHE B 901     175.282 202.282 178.349  1.00  0.320          H  
ATOM  14197 2HB  PHE B 901     176.592 201.192 178.700  1.00  0.320          H  
ATOM  14198  HD1 PHE B 901     175.847 204.180 176.586  1.00  0.320          H  
ATOM  14199  HD2 PHE B 901     178.719 201.932 178.761  1.00  0.320          H  
ATOM  14200  HE1 PHE B 901     177.513 205.966 176.259  1.00  0.320          H  
ATOM  14201  HE2 PHE B 901     180.373 203.704 178.474  1.00  0.320          H  
ATOM  14202  HZ  PHE B 901     179.765 205.744 177.218  1.00  0.320          H  
ATOM  14203  N   PHE B 902     177.778 199.562 176.796  1.00  0.180          N  
ATOM  14204  CA  PHE B 902     179.060 199.106 176.279  1.00  0.180          C  
ATOM  14205  C   PHE B 902     178.936 198.166 175.059  1.00  0.170          C  
ATOM  14206  O   PHE B 902     179.710 198.327 174.102  1.00  0.170          O  
ATOM  14207  CB  PHE B 902     179.910 198.450 177.395  1.00  0.250          C  
ATOM  14208  CG  PHE B 902     180.437 199.411 178.438  1.00  0.250          C  
ATOM  14209  CD1 PHE B 902     179.798 199.513 179.661  1.00  0.250          C  
ATOM  14210  CD2 PHE B 902     181.558 200.192 178.217  1.00  0.250          C  
ATOM  14211  CE1 PHE B 902     180.254 200.367 180.644  1.00  0.250          C  
ATOM  14212  CE2 PHE B 902     182.018 201.051 179.197  1.00  0.250          C  
ATOM  14213  CZ  PHE B 902     181.362 201.136 180.412  1.00  0.250          C  
ATOM  14214  H   PHE B 902     177.465 199.294 177.731  1.00  0.220          H  
ATOM  14215  HA  PHE B 902     179.607 199.990 175.951  1.00  0.220          H  
ATOM  14216 1HB  PHE B 902     179.353 197.702 177.925  1.00  0.300          H  
ATOM  14217 2HB  PHE B 902     180.765 197.943 176.947  1.00  0.300          H  
ATOM  14218  HD1 PHE B 902     178.923 198.901 179.839  1.00  0.300          H  
ATOM  14219  HD2 PHE B 902     182.083 200.123 177.263  1.00  0.300          H  
ATOM  14220  HE1 PHE B 902     179.736 200.428 181.601  1.00  0.300          H  
ATOM  14221  HE2 PHE B 902     182.904 201.659 179.015  1.00  0.300          H  
ATOM  14222  HZ  PHE B 902     181.731 201.811 181.185  1.00  0.300          H  
ATOM  14223  N   PRO B 903     178.013 197.155 175.039  1.00  0.170          N  
ATOM  14224  CA  PRO B 903     177.828 196.240 173.921  1.00  0.180          C  
ATOM  14225  C   PRO B 903     177.422 196.950 172.639  1.00  0.150          C  
ATOM  14226  O   PRO B 903     177.740 196.481 171.549  1.00  0.150          O  
ATOM  14227  CB  PRO B 903     176.674 195.350 174.399  1.00  0.270          C  
ATOM  14228  CG  PRO B 903     176.698 195.447 175.883  1.00  0.270          C  
ATOM  14229  CD  PRO B 903     177.099 196.864 176.176  1.00  0.270          C  
ATOM  14230  HA  PRO B 903     178.748 195.651 173.774  1.00  0.220          H  
ATOM  14231 1HB  PRO B 903     175.721 195.702 173.966  1.00  0.320          H  
ATOM  14232 2HB  PRO B 903     176.822 194.321 174.056  1.00  0.320          H  
ATOM  14233 1HG  PRO B 903     175.714 195.184 176.269  1.00  0.320          H  
ATOM  14234 2HG  PRO B 903     177.379 194.721 176.310  1.00  0.320          H  
ATOM  14235 1HD  PRO B 903     176.200 197.498 176.141  1.00  0.320          H  
ATOM  14236 2HD  PRO B 903     177.576 196.876 177.140  1.00  0.320          H  
ATOM  14237  N   ILE B 904     176.796 198.124 172.779  1.00  0.150          N  
ATOM  14238  CA  ILE B 904     176.333 198.924 171.656  1.00  0.150          C  
ATOM  14239  C   ILE B 904     177.488 199.616 171.005  1.00  0.160          C  
ATOM  14240  O   ILE B 904     177.629 199.622 169.779  1.00  0.160          O  
ATOM  14241  CB  ILE B 904     175.328 200.006 172.093  1.00  0.210          C  
ATOM  14242  CG1 ILE B 904     174.027 199.399 172.724  1.00  0.210          C  
ATOM  14243  CG2 ILE B 904     175.006 200.904 170.918  1.00  0.210          C  
ATOM  14244  CD1 ILE B 904     173.200 198.491 171.817  1.00  0.210          C  
ATOM  14245  H   ILE B 904     176.567 198.466 173.704  1.00  0.180          H  
ATOM  14246  HA  ILE B 904     175.876 198.268 170.921  1.00  0.180          H  
ATOM  14247  HB  ILE B 904     175.784 200.617 172.871  1.00  0.250          H  
ATOM  14248 1HG1 ILE B 904     174.308 198.822 173.607  1.00  0.250          H  
ATOM  14249 2HG1 ILE B 904     173.387 200.226 173.047  1.00  0.250          H  
ATOM  14250 1HG2 ILE B 904     174.347 201.655 171.268  1.00  0.250          H  
ATOM  14251 2HG2 ILE B 904     175.890 201.367 170.540  1.00  0.250          H  
ATOM  14252 3HG2 ILE B 904     174.540 200.345 170.114  1.00  0.250          H  
ATOM  14253 1HD1 ILE B 904     172.327 198.140 172.373  1.00  0.250          H  
ATOM  14254 2HD1 ILE B 904     172.861 199.034 170.941  1.00  0.250          H  
ATOM  14255 3HD1 ILE B 904     173.786 197.643 171.515  1.00  0.250          H  
ATOM  14256  N   LEU B 905     178.318 200.236 171.832  1.00  0.170          N  
ATOM  14257  CA  LEU B 905     179.448 200.972 171.314  1.00  0.180          C  
ATOM  14258  C   LEU B 905     180.351 200.026 170.535  1.00  0.170          C  
ATOM  14259  O   LEU B 905     180.907 200.393 169.498  1.00  0.180          O  
ATOM  14260  CB  LEU B 905     180.221 201.579 172.486  1.00  0.250          C  
ATOM  14261  CG  LEU B 905     179.492 202.678 173.310  1.00  0.250          C  
ATOM  14262  CD1 LEU B 905     180.329 202.986 174.517  1.00  0.250          C  
ATOM  14263  CD2 LEU B 905     179.244 203.929 172.487  1.00  0.250          C  
ATOM  14264  H   LEU B 905     178.121 200.229 172.840  1.00  0.200          H  
ATOM  14265  HA  LEU B 905     179.096 201.742 170.640  1.00  0.220          H  
ATOM  14266 1HB  LEU B 905     180.471 200.771 173.177  1.00  0.300          H  
ATOM  14267 2HB  LEU B 905     181.147 202.000 172.106  1.00  0.300          H  
ATOM  14268  HG  LEU B 905     178.541 202.305 173.650  1.00  0.300          H  
ATOM  14269 1HD1 LEU B 905     179.825 203.723 175.097  1.00  0.300          H  
ATOM  14270 2HD1 LEU B 905     180.465 202.087 175.113  1.00  0.300          H  
ATOM  14271 3HD1 LEU B 905     181.298 203.367 174.209  1.00  0.300          H  
ATOM  14272 1HD2 LEU B 905     178.736 204.669 173.106  1.00  0.300          H  
ATOM  14273 2HD2 LEU B 905     180.192 204.335 172.138  1.00  0.300          H  
ATOM  14274 3HD2 LEU B 905     178.621 203.695 171.646  1.00  0.300          H  
ATOM  14275  N   THR B 906     180.470 198.792 171.029  1.00  0.170          N  
ATOM  14276  CA  THR B 906     181.277 197.791 170.364  1.00  0.170          C  
ATOM  14277  C   THR B 906     180.597 197.271 169.092  1.00  0.160          C  
ATOM  14278  O   THR B 906     181.214 197.256 168.023  1.00  0.180          O  
ATOM  14279  CB  THR B 906     181.554 196.613 171.312  1.00  0.240          C  
ATOM  14280  OG1 THR B 906     182.257 197.092 172.466  1.00  0.240          O  
ATOM  14281  CG2 THR B 906     182.404 195.576 170.597  1.00  0.240          C  
ATOM  14282  H   THR B 906     180.004 198.566 171.912  1.00  0.200          H  
ATOM  14283  HA  THR B 906     182.226 198.245 170.082  1.00  0.200          H  
ATOM  14284  HB  THR B 906     180.614 196.160 171.636  1.00  0.290          H  
ATOM  14285  HG1 THR B 906     181.645 197.606 173.019  1.00  0.290          H  
ATOM  14286 1HG2 THR B 906     182.612 194.778 171.279  1.00  0.290          H  
ATOM  14287 2HG2 THR B 906     181.885 195.178 169.726  1.00  0.290          H  
ATOM  14288 3HG2 THR B 906     183.337 196.026 170.279  1.00  0.290          H  
ATOM  14289  N   TYR B 907     179.330 196.855 169.201  1.00  0.160          N  
ATOM  14290  CA  TYR B 907     178.585 196.255 168.097  1.00  0.160          C  
ATOM  14291  C   TYR B 907     178.547 197.191 166.895  1.00  0.180          C  
ATOM  14292  O   TYR B 907     178.789 196.776 165.771  1.00  0.210          O  
ATOM  14293  CB  TYR B 907     177.182 195.862 168.543  1.00  0.220          C  
ATOM  14294  CG  TYR B 907     176.443 195.101 167.511  1.00  0.220          C  
ATOM  14295  CD1 TYR B 907     176.710 193.739 167.393  1.00  0.220          C  
ATOM  14296  CD2 TYR B 907     175.518 195.714 166.680  1.00  0.220          C  
ATOM  14297  CE1 TYR B 907     176.063 193.005 166.463  1.00  0.220          C  
ATOM  14298  CE2 TYR B 907     174.864 194.960 165.740  1.00  0.220          C  
ATOM  14299  CZ  TYR B 907     175.143 193.612 165.636  1.00  0.220          C  
ATOM  14300  OH  TYR B 907     174.508 192.864 164.720  1.00  0.220          O  
ATOM  14301  H   TYR B 907     178.854 196.907 170.104  1.00  0.190          H  
ATOM  14302  HA  TYR B 907     179.104 195.347 167.786  1.00  0.190          H  
ATOM  14303 1HB  TYR B 907     177.247 195.240 169.433  1.00  0.270          H  
ATOM  14304 2HB  TYR B 907     176.611 196.754 168.802  1.00  0.270          H  
ATOM  14305  HD1 TYR B 907     177.442 193.263 168.048  1.00  0.270          H  
ATOM  14306  HD2 TYR B 907     175.312 196.781 166.773  1.00  0.270          H  
ATOM  14307  HE1 TYR B 907     176.272 191.939 166.368  1.00  0.270          H  
ATOM  14308  HE2 TYR B 907     174.130 195.423 165.073  1.00  0.270          H  
ATOM  14309  HH  TYR B 907     173.837 193.389 164.279  1.00  0.270          H  
ATOM  14310  N   PHE B 908     178.277 198.478 167.133  1.00  0.180          N  
ATOM  14311  CA  PHE B 908     178.233 199.509 166.093  1.00  0.200          C  
ATOM  14312  C   PHE B 908     179.443 199.459 165.153  1.00  0.220          C  
ATOM  14313  O   PHE B 908     179.370 199.903 164.010  1.00  0.310          O  
ATOM  14314  CB  PHE B 908     178.147 200.879 166.738  1.00  0.270          C  
ATOM  14315  CG  PHE B 908     178.053 202.065 165.796  1.00  0.270          C  
ATOM  14316  CD1 PHE B 908     176.866 202.371 165.148  1.00  0.270          C  
ATOM  14317  CD2 PHE B 908     179.137 202.906 165.603  1.00  0.270          C  
ATOM  14318  CE1 PHE B 908     176.776 203.481 164.332  1.00  0.270          C  
ATOM  14319  CE2 PHE B 908     179.033 204.011 164.788  1.00  0.270          C  
ATOM  14320  CZ  PHE B 908     177.852 204.293 164.154  1.00  0.270          C  
ATOM  14321  H   PHE B 908     178.065 198.767 168.093  1.00  0.220          H  
ATOM  14322  HA  PHE B 908     177.333 199.349 165.502  1.00  0.240          H  
ATOM  14323 1HB  PHE B 908     177.276 200.896 167.396  1.00  0.330          H  
ATOM  14324 2HB  PHE B 908     179.025 201.015 167.376  1.00  0.330          H  
ATOM  14325  HD1 PHE B 908     176.002 201.729 165.296  1.00  0.330          H  
ATOM  14326  HD2 PHE B 908     180.077 202.688 166.111  1.00  0.330          H  
ATOM  14327  HE1 PHE B 908     175.852 203.702 163.824  1.00  0.330          H  
ATOM  14328  HE2 PHE B 908     179.894 204.664 164.646  1.00  0.330          H  
ATOM  14329  HZ  PHE B 908     177.776 205.164 163.509  1.00  0.330          H  
ATOM  14330  N   ILE B 909     180.593 199.046 165.677  1.00  0.220          N  
ATOM  14331  CA  ILE B 909     181.830 198.975 164.934  1.00  0.250          C  
ATOM  14332  C   ILE B 909     181.973 197.582 164.355  1.00  0.260          C  
ATOM  14333  O   ILE B 909     182.341 197.422 163.191  1.00  0.270          O  
ATOM  14334  CB  ILE B 909     183.019 199.347 165.826  1.00  0.340          C  
ATOM  14335  CG1 ILE B 909     182.851 200.822 166.254  1.00  0.340          C  
ATOM  14336  CG2 ILE B 909     184.341 199.100 165.073  1.00  0.340          C  
ATOM  14337  CD1 ILE B 909     183.769 201.265 167.354  1.00  0.340          C  
ATOM  14338  H   ILE B 909     180.589 198.650 166.617  1.00  0.260          H  
ATOM  14339  HA  ILE B 909     181.794 199.657 164.105  1.00  0.300          H  
ATOM  14340  HB  ILE B 909     182.997 198.740 166.734  1.00  0.410          H  
ATOM  14341 1HG1 ILE B 909     183.012 201.456 165.387  1.00  0.410          H  
ATOM  14342 2HG1 ILE B 909     181.829 200.967 166.602  1.00  0.410          H  
ATOM  14343 1HG2 ILE B 909     185.185 199.355 165.699  1.00  0.410          H  
ATOM  14344 2HG2 ILE B 909     184.414 198.051 164.815  1.00  0.410          H  
ATOM  14345 3HG2 ILE B 909     184.364 199.702 164.163  1.00  0.410          H  
ATOM  14346 1HD1 ILE B 909     183.565 202.309 167.590  1.00  0.410          H  
ATOM  14347 2HD1 ILE B 909     183.587 200.651 168.242  1.00  0.410          H  
ATOM  14348 3HD1 ILE B 909     184.803 201.166 167.053  1.00  0.410          H  
ATOM  14349  N   PHE B 910     181.686 196.574 165.174  1.00  0.260          N  
ATOM  14350  CA  PHE B 910     181.816 195.187 164.772  1.00  0.260          C  
ATOM  14351  C   PHE B 910     180.445 194.485 164.690  1.00  0.350          C  
ATOM  14352  O   PHE B 910     179.998 193.916 165.679  1.00  0.810          O  
ATOM  14353  CB  PHE B 910     182.635 194.443 165.823  1.00  0.360          C  
ATOM  14354  CG  PHE B 910     183.993 195.014 166.080  1.00  0.360          C  
ATOM  14355  CD1 PHE B 910     184.158 195.879 167.154  1.00  0.360          C  
ATOM  14356  CD2 PHE B 910     185.092 194.722 165.296  1.00  0.360          C  
ATOM  14357  CE1 PHE B 910     185.367 196.427 167.450  1.00  0.360          C  
ATOM  14358  CE2 PHE B 910     186.323 195.279 165.604  1.00  0.360          C  
ATOM  14359  CZ  PHE B 910     186.454 196.127 166.678  1.00  0.360          C  
ATOM  14360  H   PHE B 910     181.385 196.782 166.127  1.00  0.310          H  
ATOM  14361  HA  PHE B 910     182.306 195.141 163.802  1.00  0.310          H  
ATOM  14362 1HB  PHE B 910     182.087 194.444 166.768  1.00  0.440          H  
ATOM  14363 2HB  PHE B 910     182.750 193.410 165.517  1.00  0.440          H  
ATOM  14364  HD1 PHE B 910     183.300 196.118 167.772  1.00  0.440          H  
ATOM  14365  HD2 PHE B 910     184.991 194.044 164.439  1.00  0.440          H  
ATOM  14366  HE1 PHE B 910     185.466 197.101 168.300  1.00  0.440          H  
ATOM  14367  HE2 PHE B 910     187.195 195.047 164.998  1.00  0.440          H  
ATOM  14368  HZ  PHE B 910     187.424 196.562 166.912  1.00  0.440          H  
ATOM  14369  N   GLY B 911     179.803 194.489 163.519  1.00  0.300          N  
ATOM  14370  CA  GLY B 911     178.467 193.890 163.329  1.00  0.280          C  
ATOM  14371  C   GLY B 911     177.764 194.448 162.096  1.00  0.310          C  
ATOM  14372  O   GLY B 911     177.951 195.608 161.747  1.00  0.960          O  
ATOM  14373  H   GLY B 911     180.232 194.965 162.739  1.00  0.360          H  
ATOM  14374 1HA  GLY B 911     178.553 192.815 163.219  1.00  0.340          H  
ATOM  14375 2HA  GLY B 911     177.858 194.080 164.214  1.00  0.340          H  
ATOM  14376  N   THR B 912     176.904 193.646 161.448  1.00  0.330          N  
ATOM  14377  CA  THR B 912     176.245 194.117 160.215  1.00  0.260          C  
ATOM  14378  C   THR B 912     174.730 194.176 160.212  1.00  0.280          C  
ATOM  14379  O   THR B 912     174.142 194.573 159.205  1.00  0.640          O  
ATOM  14380  CB  THR B 912     176.632 193.251 159.016  1.00  0.390          C  
ATOM  14381  OG1 THR B 912     176.260 191.930 159.266  1.00  0.390          O  
ATOM  14382  CG2 THR B 912     178.043 193.303 158.800  1.00  0.390          C  
ATOM  14383  H   THR B 912     176.734 192.674 161.771  1.00  0.400          H  
ATOM  14384  HA  THR B 912     176.600 195.128 160.017  1.00  0.310          H  
ATOM  14385  HB  THR B 912     176.118 193.609 158.126  1.00  0.470          H  
ATOM  14386  HG1 THR B 912     175.307 191.864 159.286  1.00  0.470          H  
ATOM  14387 1HG2 THR B 912     178.306 192.693 157.944  1.00  0.470          H  
ATOM  14388 2HG2 THR B 912     178.284 194.325 158.618  1.00  0.470          H  
ATOM  14389 3HG2 THR B 912     178.561 192.938 159.676  1.00  0.470          H  
ATOM  14390  N   SER B 913     174.083 193.737 161.269  1.00  0.310          N  
ATOM  14391  CA  SER B 913     172.635 193.712 161.254  1.00  0.230          C  
ATOM  14392  C   SER B 913     172.042 195.095 161.463  1.00  0.170          C  
ATOM  14393  O   SER B 913     172.730 196.047 161.851  1.00  0.200          O  
ATOM  14394  CB  SER B 913     172.120 192.757 162.301  1.00  0.350          C  
ATOM  14395  OG  SER B 913     172.375 193.243 163.581  1.00  0.350          O  
ATOM  14396  H   SER B 913     174.576 193.415 162.091  1.00  0.370          H  
ATOM  14397  HA  SER B 913     172.309 193.355 160.279  1.00  0.280          H  
ATOM  14398 1HB  SER B 913     171.050 192.607 162.167  1.00  0.420          H  
ATOM  14399 2HB  SER B 913     172.608 191.788 162.176  1.00  0.420          H  
ATOM  14400  HG  SER B 913     172.031 192.572 164.186  1.00  0.420          H  
ATOM  14401  N   ARG B 914     170.748 195.222 161.194  1.00  0.170          N  
ATOM  14402  CA  ARG B 914     170.062 196.481 161.404  1.00  0.190          C  
ATOM  14403  C   ARG B 914     168.795 196.221 162.199  1.00  0.180          C  
ATOM  14404  O   ARG B 914     168.218 195.138 162.106  1.00  0.200          O  
ATOM  14405  CB  ARG B 914     169.717 197.150 160.082  1.00  0.260          C  
ATOM  14406  CG  ARG B 914     170.898 197.491 159.191  1.00  0.260          C  
ATOM  14407  CD  ARG B 914     170.467 198.271 157.992  1.00  0.260          C  
ATOM  14408  NE  ARG B 914     171.582 198.540 157.090  1.00  0.260          N  
ATOM  14409  CZ  ARG B 914     171.551 199.395 156.039  1.00  0.260          C  
ATOM  14410  NH1 ARG B 914     170.465 200.100 155.776  1.00  0.260          N  
ATOM  14411  NH2 ARG B 914     172.622 199.513 155.267  1.00  0.260          N  
ATOM  14412  H   ARG B 914     170.228 194.421 160.861  1.00  0.200          H  
ATOM  14413  HA  ARG B 914     170.705 197.148 161.978  1.00  0.230          H  
ATOM  14414 1HB  ARG B 914     169.038 196.516 159.510  1.00  0.310          H  
ATOM  14415 2HB  ARG B 914     169.207 198.092 160.279  1.00  0.310          H  
ATOM  14416 1HG  ARG B 914     171.618 198.084 159.757  1.00  0.310          H  
ATOM  14417 2HG  ARG B 914     171.377 196.571 158.848  1.00  0.310          H  
ATOM  14418 1HD  ARG B 914     169.708 197.707 157.444  1.00  0.310          H  
ATOM  14419 2HD  ARG B 914     170.048 199.223 158.319  1.00  0.310          H  
ATOM  14420  HE  ARG B 914     172.437 198.015 157.244  1.00  0.310          H  
ATOM  14421 1HH1 ARG B 914     169.644 200.017 156.366  1.00  0.310          H  
ATOM  14422 2HH1 ARG B 914     170.444 200.725 154.983  1.00  0.310          H  
ATOM  14423 1HH2 ARG B 914     173.445 198.961 155.465  1.00  0.310          H  
ATOM  14424 2HH2 ARG B 914     172.611 200.140 154.475  1.00  0.310          H  
ATOM  14425  N   HIS B 915     168.368 197.236 162.958  1.00  0.200          N  
ATOM  14426  CA  HIS B 915     167.183 197.198 163.818  1.00  0.230          C  
ATOM  14427  C   HIS B 915     167.312 196.134 164.906  1.00  0.190          C  
ATOM  14428  O   HIS B 915     166.337 195.479 165.285  1.00  0.210          O  
ATOM  14429  CB  HIS B 915     165.925 196.978 163.000  1.00  0.310          C  
ATOM  14430  CG  HIS B 915     165.705 198.025 161.981  1.00  0.310          C  
ATOM  14431  ND1 HIS B 915     164.881 199.099 162.170  1.00  0.310          N  
ATOM  14432  CD2 HIS B 915     166.241 198.168 160.775  1.00  0.310          C  
ATOM  14433  CE1 HIS B 915     164.862 199.818 161.070  1.00  0.310          C  
ATOM  14434  NE2 HIS B 915     165.684 199.260 160.191  1.00  0.310          N  
ATOM  14435  H   HIS B 915     168.907 198.091 162.950  1.00  0.240          H  
ATOM  14436  HA  HIS B 915     167.077 198.158 164.315  1.00  0.280          H  
ATOM  14437 1HB  HIS B 915     165.947 196.007 162.509  1.00  0.370          H  
ATOM  14438 2HB  HIS B 915     165.061 196.980 163.667  1.00  0.370          H  
ATOM  14439  HD1 HIS B 915     164.775 199.566 163.056  1.00  0.370          H  
ATOM  14440  HD2 HIS B 915     166.948 197.572 160.233  1.00  0.370          H  
ATOM  14441  HE1 HIS B 915     164.226 200.700 161.014  1.00  0.370          H  
ATOM  14442  N   ILE B 916     168.543 195.970 165.383  1.00  0.170          N  
ATOM  14443  CA  ILE B 916     168.898 195.073 166.458  1.00  0.150          C  
ATOM  14444  C   ILE B 916     169.473 195.904 167.578  1.00  0.170          C  
ATOM  14445  O   ILE B 916     170.432 196.648 167.367  1.00  0.240          O  
ATOM  14446  CB  ILE B 916     169.955 194.036 166.010  1.00  0.220          C  
ATOM  14447  CG1 ILE B 916     169.446 193.233 164.792  1.00  0.220          C  
ATOM  14448  CG2 ILE B 916     170.380 193.132 167.167  1.00  0.220          C  
ATOM  14449  CD1 ILE B 916     168.230 192.436 164.992  1.00  0.220          C  
ATOM  14450  H   ILE B 916     169.273 196.566 165.023  1.00  0.200          H  
ATOM  14451  HA  ILE B 916     168.007 194.575 166.833  1.00  0.180          H  
ATOM  14452  HB  ILE B 916     170.838 194.575 165.662  1.00  0.260          H  
ATOM  14453 1HG1 ILE B 916     169.273 193.921 163.981  1.00  0.260          H  
ATOM  14454 2HG1 ILE B 916     170.197 192.536 164.502  1.00  0.260          H  
ATOM  14455 1HG2 ILE B 916     171.143 192.439 166.818  1.00  0.260          H  
ATOM  14456 2HG2 ILE B 916     170.791 193.728 167.980  1.00  0.260          H  
ATOM  14457 3HG2 ILE B 916     169.525 192.580 167.531  1.00  0.260          H  
ATOM  14458 1HD1 ILE B 916     167.997 191.935 164.073  1.00  0.260          H  
ATOM  14459 2HD1 ILE B 916     168.382 191.696 165.770  1.00  0.260          H  
ATOM  14460 3HD1 ILE B 916     167.397 193.079 165.256  1.00  0.260          H  
ATOM  14461  N   SER B 917     168.931 195.751 168.773  1.00  0.170          N  
ATOM  14462  CA  SER B 917     169.457 196.494 169.903  1.00  0.180          C  
ATOM  14463  C   SER B 917     169.997 195.492 170.889  1.00  0.180          C  
ATOM  14464  O   SER B 917     169.243 194.698 171.461  1.00  0.230          O  
ATOM  14465  CB  SER B 917     168.414 197.374 170.523  1.00  0.250          C  
ATOM  14466  OG  SER B 917     168.944 198.041 171.637  1.00  0.250          O  
ATOM  14467  H   SER B 917     168.149 195.125 168.892  1.00  0.200          H  
ATOM  14468  HA  SER B 917     170.280 197.126 169.572  1.00  0.220          H  
ATOM  14469 1HB  SER B 917     168.059 198.095 169.787  1.00  0.300          H  
ATOM  14470 2HB  SER B 917     167.578 196.768 170.815  1.00  0.300          H  
ATOM  14471  HG  SER B 917     168.263 198.641 171.936  1.00  0.300          H  
ATOM  14472  N   VAL B 918     171.310 195.502 171.024  1.00  0.150          N  
ATOM  14473  CA  VAL B 918     172.044 194.539 171.822  1.00  0.150          C  
ATOM  14474  C   VAL B 918     172.034 194.897 173.313  1.00  0.160          C  
ATOM  14475  O   VAL B 918     172.320 196.024 173.703  1.00  0.180          O  
ATOM  14476  CB  VAL B 918     173.483 194.422 171.275  1.00  0.210          C  
ATOM  14477  CG1 VAL B 918     174.299 193.465 172.116  1.00  0.210          C  
ATOM  14478  CG2 VAL B 918     173.419 193.964 169.806  1.00  0.210          C  
ATOM  14479  H   VAL B 918     171.815 196.222 170.528  1.00  0.180          H  
ATOM  14480  HA  VAL B 918     171.566 193.568 171.702  1.00  0.180          H  
ATOM  14481  HB  VAL B 918     173.974 195.383 171.333  1.00  0.250          H  
ATOM  14482 1HG1 VAL B 918     175.304 193.411 171.708  1.00  0.250          H  
ATOM  14483 2HG1 VAL B 918     174.350 193.806 173.146  1.00  0.250          H  
ATOM  14484 3HG1 VAL B 918     173.837 192.473 172.086  1.00  0.250          H  
ATOM  14485 1HG2 VAL B 918     174.425 193.881 169.403  1.00  0.250          H  
ATOM  14486 2HG2 VAL B 918     172.929 193.006 169.753  1.00  0.250          H  
ATOM  14487 3HG2 VAL B 918     172.856 194.682 169.213  1.00  0.250          H  
ATOM  14488  N   GLY B 919     171.678 193.911 174.119  1.00  0.160          N  
ATOM  14489  CA  GLY B 919     171.566 194.007 175.567  1.00  0.160          C  
ATOM  14490  C   GLY B 919     170.774 192.786 176.082  1.00  0.160          C  
ATOM  14491  O   GLY B 919     170.267 191.999 175.282  1.00  0.200          O  
ATOM  14492  H   GLY B 919     171.487 193.019 173.676  1.00  0.190          H  
ATOM  14493 1HA  GLY B 919     172.571 194.026 175.990  1.00  0.190          H  
ATOM  14494 2HA  GLY B 919     171.067 194.938 175.835  1.00  0.190          H  
ATOM  14495  N   PRO B 920     170.513 192.690 177.384  1.00  0.170          N  
ATOM  14496  CA  PRO B 920     169.849 191.579 178.077  1.00  0.190          C  
ATOM  14497  C   PRO B 920     168.440 191.168 177.560  1.00  0.190          C  
ATOM  14498  O   PRO B 920     167.627 192.008 177.169  1.00  0.180          O  
ATOM  14499  CB  PRO B 920     169.752 192.164 179.504  1.00  0.290          C  
ATOM  14500  CG  PRO B 920     170.888 193.126 179.620  1.00  0.290          C  
ATOM  14501  CD  PRO B 920     170.960 193.781 178.275  1.00  0.290          C  
ATOM  14502  HA  PRO B 920     170.521 190.710 178.071  1.00  0.230          H  
ATOM  14503 1HB  PRO B 920     168.840 192.715 179.609  1.00  0.340          H  
ATOM  14504 2HB  PRO B 920     169.754 191.357 180.259  1.00  0.340          H  
ATOM  14505 1HG  PRO B 920     170.703 193.840 180.442  1.00  0.340          H  
ATOM  14506 2HG  PRO B 920     171.795 192.585 179.863  1.00  0.340          H  
ATOM  14507 1HD  PRO B 920     170.269 194.641 178.219  1.00  0.340          H  
ATOM  14508 2HD  PRO B 920     171.994 194.076 178.087  1.00  0.340          H  
ATOM  14509  N   PHE B 921     168.188 189.843 177.567  1.00  0.210          N  
ATOM  14510  CA  PHE B 921     166.915 189.207 177.159  1.00  0.220          C  
ATOM  14511  C   PHE B 921     166.418 188.364 178.365  1.00  0.210          C  
ATOM  14512  O   PHE B 921     167.265 187.769 179.044  1.00  0.220          O  
ATOM  14513  CB  PHE B 921     167.137 188.365 175.886  1.00  0.300          C  
ATOM  14514  CG  PHE B 921     165.930 187.580 175.350  1.00  0.300          C  
ATOM  14515  CD1 PHE B 921     164.860 188.223 174.750  1.00  0.300          C  
ATOM  14516  CD2 PHE B 921     165.892 186.215 175.404  1.00  0.300          C  
ATOM  14517  CE1 PHE B 921     163.783 187.532 174.237  1.00  0.300          C  
ATOM  14518  CE2 PHE B 921     164.808 185.514 174.878  1.00  0.300          C  
ATOM  14519  CZ  PHE B 921     163.764 186.173 174.303  1.00  0.300          C  
ATOM  14520  H   PHE B 921     168.941 189.243 177.877  1.00  0.250          H  
ATOM  14521  HA  PHE B 921     166.210 189.997 176.921  1.00  0.260          H  
ATOM  14522 1HB  PHE B 921     167.477 189.030 175.083  1.00  0.360          H  
ATOM  14523 2HB  PHE B 921     167.948 187.658 176.064  1.00  0.360          H  
ATOM  14524  HD1 PHE B 921     164.868 189.283 174.718  1.00  0.360          H  
ATOM  14525  HD2 PHE B 921     166.727 185.682 175.848  1.00  0.360          H  
ATOM  14526  HE1 PHE B 921     162.948 188.063 173.781  1.00  0.360          H  
ATOM  14527  HE2 PHE B 921     164.786 184.427 174.910  1.00  0.360          H  
ATOM  14528  HZ  PHE B 921     162.920 185.612 173.897  1.00  0.360          H  
ATOM  14529  N   PRO B 922     165.101 188.338 178.731  1.00  0.230          N  
ATOM  14530  CA  PRO B 922     164.545 187.609 179.874  1.00  0.250          C  
ATOM  14531  C   PRO B 922     164.946 186.152 180.047  1.00  0.240          C  
ATOM  14532  O   PRO B 922     165.231 185.717 181.162  1.00  0.310          O  
ATOM  14533  CB  PRO B 922     163.045 187.632 179.572  1.00  0.380          C  
ATOM  14534  CG  PRO B 922     162.832 188.879 178.843  1.00  0.380          C  
ATOM  14535  CD  PRO B 922     164.046 189.020 177.945  1.00  0.380          C  
ATOM  14536  HA  PRO B 922     164.763 188.179 180.792  1.00  0.300          H  
ATOM  14537 1HB  PRO B 922     162.757 186.743 178.990  1.00  0.450          H  
ATOM  14538 2HB  PRO B 922     162.479 187.592 180.515  1.00  0.450          H  
ATOM  14539 1HG  PRO B 922     161.894 188.820 178.268  1.00  0.450          H  
ATOM  14540 2HG  PRO B 922     162.698 189.659 179.557  1.00  0.450          H  
ATOM  14541 1HD  PRO B 922     163.819 188.480 177.065  1.00  0.450          H  
ATOM  14542 2HD  PRO B 922     164.249 190.070 177.762  1.00  0.450          H  
ATOM  14543  N   VAL B 923     165.020 185.409 178.950  1.00  0.210          N  
ATOM  14544  CA  VAL B 923     165.334 183.989 179.027  1.00  0.230          C  
ATOM  14545  C   VAL B 923     166.762 183.763 179.435  1.00  0.220          C  
ATOM  14546  O   VAL B 923     167.049 182.981 180.346  1.00  0.230          O  
ATOM  14547  CB  VAL B 923     165.070 183.319 177.679  1.00  0.310          C  
ATOM  14548  CG1 VAL B 923     165.537 181.883 177.674  1.00  0.310          C  
ATOM  14549  CG2 VAL B 923     163.582 183.401 177.378  1.00  0.310          C  
ATOM  14550  H   VAL B 923     164.801 185.820 178.051  1.00  0.250          H  
ATOM  14551  HA  VAL B 923     164.683 183.535 179.777  1.00  0.280          H  
ATOM  14552  HB  VAL B 923     165.630 183.818 176.927  1.00  0.380          H  
ATOM  14553 1HG1 VAL B 923     165.335 181.457 176.696  1.00  0.380          H  
ATOM  14554 2HG1 VAL B 923     166.606 181.806 177.868  1.00  0.380          H  
ATOM  14555 3HG1 VAL B 923     165.004 181.308 178.431  1.00  0.380          H  
ATOM  14556 1HG2 VAL B 923     163.390 182.938 176.423  1.00  0.380          H  
ATOM  14557 2HG2 VAL B 923     163.024 182.875 178.150  1.00  0.380          H  
ATOM  14558 3HG2 VAL B 923     163.252 184.439 177.348  1.00  0.380          H  
ATOM  14559  N   VAL B 924     167.659 184.436 178.736  1.00  0.210          N  
ATOM  14560  CA  VAL B 924     169.065 184.310 179.015  1.00  0.210          C  
ATOM  14561  C   VAL B 924     169.342 184.820 180.419  1.00  0.210          C  
ATOM  14562  O   VAL B 924     170.178 184.243 181.116  1.00  0.210          O  
ATOM  14563  CB  VAL B 924     169.932 185.013 177.952  1.00  0.290          C  
ATOM  14564  CG1 VAL B 924     171.436 185.006 178.393  1.00  0.290          C  
ATOM  14565  CG2 VAL B 924     169.751 184.280 176.578  1.00  0.290          C  
ATOM  14566  H   VAL B 924     167.333 185.056 178.012  1.00  0.250          H  
ATOM  14567  HA  VAL B 924     169.319 183.262 178.998  1.00  0.250          H  
ATOM  14568  HB  VAL B 924     169.612 186.052 177.861  1.00  0.350          H  
ATOM  14569 1HG1 VAL B 924     172.045 185.501 177.643  1.00  0.350          H  
ATOM  14570 2HG1 VAL B 924     171.557 185.526 179.341  1.00  0.350          H  
ATOM  14571 3HG1 VAL B 924     171.774 183.980 178.505  1.00  0.350          H  
ATOM  14572 1HG2 VAL B 924     170.343 184.764 175.809  1.00  0.350          H  
ATOM  14573 2HG2 VAL B 924     170.072 183.258 176.663  1.00  0.350          H  
ATOM  14574 3HG2 VAL B 924     168.706 184.301 176.288  1.00  0.350          H  
ATOM  14575  N   SER B 925     168.695 185.927 180.814  1.00  0.210          N  
ATOM  14576  CA  SER B 925     168.905 186.502 182.135  1.00  0.220          C  
ATOM  14577  C   SER B 925     168.550 185.484 183.226  1.00  0.230          C  
ATOM  14578  O   SER B 925     169.307 185.331 184.197  1.00  0.230          O  
ATOM  14579  CB  SER B 925     168.063 187.760 182.273  1.00  0.300          C  
ATOM  14580  OG  SER B 925     168.487 188.747 181.357  1.00  0.300          O  
ATOM  14581  H   SER B 925     168.039 186.389 180.182  1.00  0.250          H  
ATOM  14582  HA  SER B 925     169.957 186.767 182.236  1.00  0.260          H  
ATOM  14583 1HB  SER B 925     167.014 187.524 182.100  1.00  0.360          H  
ATOM  14584 2HB  SER B 925     168.149 188.143 183.293  1.00  0.360          H  
ATOM  14585  HG  SER B 925     168.139 188.464 180.485  1.00  0.360          H  
ATOM  14586  N   LEU B 926     167.437 184.750 183.051  1.00  0.230          N  
ATOM  14587  CA  LEU B 926     167.090 183.694 183.993  1.00  0.240          C  
ATOM  14588  C   LEU B 926     168.111 182.547 183.956  1.00  0.240          C  
ATOM  14589  O   LEU B 926     168.412 181.982 185.014  1.00  0.250          O  
ATOM  14590  CB  LEU B 926     165.655 183.193 183.765  1.00  0.330          C  
ATOM  14591  CG  LEU B 926     164.494 184.194 184.172  1.00  0.330          C  
ATOM  14592  CD1 LEU B 926     163.159 183.647 183.689  1.00  0.330          C  
ATOM  14593  CD2 LEU B 926     164.442 184.370 185.720  1.00  0.330          C  
ATOM  14594  H   LEU B 926     166.804 184.969 182.273  1.00  0.280          H  
ATOM  14595  HA  LEU B 926     167.138 184.118 184.990  1.00  0.290          H  
ATOM  14596 1HB  LEU B 926     165.544 182.985 182.696  1.00  0.400          H  
ATOM  14597 2HB  LEU B 926     165.513 182.265 184.312  1.00  0.400          H  
ATOM  14598  HG  LEU B 926     164.664 185.160 183.696  1.00  0.400          H  
ATOM  14599 1HD1 LEU B 926     162.363 184.341 183.961  1.00  0.400          H  
ATOM  14600 2HD1 LEU B 926     163.187 183.534 182.603  1.00  0.400          H  
ATOM  14601 3HD1 LEU B 926     162.967 182.677 184.150  1.00  0.400          H  
ATOM  14602 1HD2 LEU B 926     163.635 185.043 185.971  1.00  0.400          H  
ATOM  14603 2HD2 LEU B 926     164.261 183.406 186.191  1.00  0.400          H  
ATOM  14604 3HD2 LEU B 926     165.370 184.781 186.100  1.00  0.400          H  
ATOM  14605  N   MET B 927     168.650 182.187 182.768  1.00  0.240          N  
ATOM  14606  CA  MET B 927     169.676 181.134 182.732  1.00  0.240          C  
ATOM  14607  C   MET B 927     170.908 181.557 183.523  1.00  0.240          C  
ATOM  14608  O   MET B 927     171.471 180.745 184.261  1.00  0.250          O  
ATOM  14609  CB  MET B 927     170.135 180.771 181.319  1.00  0.340          C  
ATOM  14610  CG  MET B 927     169.136 180.014 180.455  1.00  0.340          C  
ATOM  14611  SD  MET B 927     169.894 179.372 178.915  1.00  0.340          S  
ATOM  14612  CE  MET B 927     170.104 180.833 177.949  1.00  0.340          C  
ATOM  14613  H   MET B 927     168.299 182.618 181.905  1.00  0.290          H  
ATOM  14614  HA  MET B 927     169.269 180.242 183.204  1.00  0.290          H  
ATOM  14615 1HB  MET B 927     170.406 181.684 180.801  1.00  0.400          H  
ATOM  14616 2HB  MET B 927     171.034 180.163 181.388  1.00  0.400          H  
ATOM  14617 1HG  MET B 927     168.728 179.176 181.017  1.00  0.400          H  
ATOM  14618 2HG  MET B 927     168.311 180.676 180.185  1.00  0.400          H  
ATOM  14619 1HE  MET B 927     170.557 180.580 177.011  1.00  0.400          H  
ATOM  14620 2HE  MET B 927     169.127 181.282 177.770  1.00  0.400          H  
ATOM  14621 3HE  MET B 927     170.749 181.527 178.472  1.00  0.400          H  
ATOM  14622  N   VAL B 928     171.314 182.829 183.395  1.00  0.230          N  
ATOM  14623  CA  VAL B 928     172.464 183.321 184.145  1.00  0.240          C  
ATOM  14624  C   VAL B 928     172.139 183.234 185.623  1.00  0.250          C  
ATOM  14625  O   VAL B 928     172.926 182.695 186.398  1.00  0.260          O  
ATOM  14626  CB  VAL B 928     172.837 184.766 183.729  1.00  0.330          C  
ATOM  14627  CG1 VAL B 928     173.914 185.368 184.689  1.00  0.330          C  
ATOM  14628  CG2 VAL B 928     173.383 184.733 182.277  1.00  0.330          C  
ATOM  14629  H   VAL B 928     170.825 183.435 182.727  1.00  0.280          H  
ATOM  14630  HA  VAL B 928     173.317 182.676 183.936  1.00  0.290          H  
ATOM  14631  HB  VAL B 928     171.945 185.395 183.778  1.00  0.400          H  
ATOM  14632 1HG1 VAL B 928     174.156 186.380 184.373  1.00  0.400          H  
ATOM  14633 2HG1 VAL B 928     173.534 185.398 185.712  1.00  0.400          H  
ATOM  14634 3HG1 VAL B 928     174.807 184.758 184.657  1.00  0.400          H  
ATOM  14635 1HG2 VAL B 928     173.636 185.743 181.957  1.00  0.400          H  
ATOM  14636 2HG2 VAL B 928     174.273 184.104 182.238  1.00  0.400          H  
ATOM  14637 3HG2 VAL B 928     172.628 184.324 181.611  1.00  0.400          H  
ATOM  14638  N   GLY B 929     170.948 183.690 186.014  1.00  0.250          N  
ATOM  14639  CA  GLY B 929     170.516 183.627 187.399  1.00  0.260          C  
ATOM  14640  C   GLY B 929     170.653 182.208 187.946  1.00  0.270          C  
ATOM  14641  O   GLY B 929     171.259 182.011 189.000  1.00  0.300          O  
ATOM  14642  H   GLY B 929     170.331 184.137 185.329  1.00  0.300          H  
ATOM  14643 1HA  GLY B 929     171.108 184.318 188.000  1.00  0.310          H  
ATOM  14644 2HA  GLY B 929     169.475 183.949 187.465  1.00  0.310          H  
ATOM  14645  N   SER B 930     170.109 181.220 187.226  1.00  0.270          N  
ATOM  14646  CA  SER B 930     170.160 179.826 187.657  1.00  0.280          C  
ATOM  14647  C   SER B 930     171.595 179.352 187.855  1.00  0.280          C  
ATOM  14648  O   SER B 930     171.908 178.709 188.867  1.00  0.290          O  
ATOM  14649  CB  SER B 930     169.472 178.943 186.639  1.00  0.390          C  
ATOM  14650  OG  SER B 930     169.505 177.596 187.032  1.00  0.390          O  
ATOM  14651  H   SER B 930     169.611 181.456 186.363  1.00  0.320          H  
ATOM  14652  HA  SER B 930     169.635 179.742 188.607  1.00  0.340          H  
ATOM  14653 1HB  SER B 930     168.440 179.269 186.515  1.00  0.470          H  
ATOM  14654 2HB  SER B 930     169.965 179.056 185.673  1.00  0.470          H  
ATOM  14655  HG  SER B 930     169.054 177.111 186.340  1.00  0.470          H  
ATOM  14656  N   VAL B 931     172.477 179.670 186.904  1.00  0.280          N  
ATOM  14657  CA  VAL B 931     173.870 179.272 187.013  1.00  0.290          C  
ATOM  14658  C   VAL B 931     174.550 179.933 188.210  1.00  0.300          C  
ATOM  14659  O   VAL B 931     175.244 179.254 188.971  1.00  0.310          O  
ATOM  14660  CB  VAL B 931     174.634 179.597 185.708  1.00  0.400          C  
ATOM  14661  CG1 VAL B 931     176.128 179.370 185.882  1.00  0.400          C  
ATOM  14662  CG2 VAL B 931     174.120 178.709 184.594  1.00  0.400          C  
ATOM  14663  H   VAL B 931     172.144 180.170 186.070  1.00  0.340          H  
ATOM  14664  HA  VAL B 931     173.899 178.193 187.158  1.00  0.350          H  
ATOM  14665  HB  VAL B 931     174.474 180.648 185.447  1.00  0.480          H  
ATOM  14666 1HG1 VAL B 931     176.627 179.601 184.950  1.00  0.480          H  
ATOM  14667 2HG1 VAL B 931     176.508 180.015 186.659  1.00  0.480          H  
ATOM  14668 3HG1 VAL B 931     176.319 178.330 186.147  1.00  0.480          H  
ATOM  14669 1HG2 VAL B 931     174.648 178.941 183.675  1.00  0.480          H  
ATOM  14670 2HG2 VAL B 931     174.286 177.668 184.861  1.00  0.480          H  
ATOM  14671 3HG2 VAL B 931     173.058 178.872 184.451  1.00  0.480          H  
ATOM  14672  N   VAL B 932     174.351 181.240 188.393  1.00  0.290          N  
ATOM  14673  CA  VAL B 932     174.990 181.941 189.496  1.00  0.300          C  
ATOM  14674  C   VAL B 932     174.503 181.400 190.840  1.00  0.320          C  
ATOM  14675  O   VAL B 932     175.319 181.197 191.738  1.00  0.340          O  
ATOM  14676  CB  VAL B 932     174.735 183.474 189.423  1.00  0.420          C  
ATOM  14677  CG1 VAL B 932     175.262 184.171 190.695  1.00  0.420          C  
ATOM  14678  CG2 VAL B 932     175.431 184.071 188.193  1.00  0.420          C  
ATOM  14679  H   VAL B 932     173.759 181.748 187.730  1.00  0.350          H  
ATOM  14680  HA  VAL B 932     176.064 181.774 189.425  1.00  0.360          H  
ATOM  14681  HB  VAL B 932     173.655 183.651 189.352  1.00  0.500          H  
ATOM  14682 1HG1 VAL B 932     175.067 185.241 190.616  1.00  0.500          H  
ATOM  14683 2HG1 VAL B 932     174.760 183.778 191.578  1.00  0.500          H  
ATOM  14684 3HG1 VAL B 932     176.333 184.003 190.785  1.00  0.500          H  
ATOM  14685 1HG2 VAL B 932     175.232 185.141 188.144  1.00  0.500          H  
ATOM  14686 2HG2 VAL B 932     176.477 183.909 188.265  1.00  0.500          H  
ATOM  14687 3HG2 VAL B 932     175.054 183.595 187.298  1.00  0.500          H  
ATOM  14688  N   LEU B 933     173.188 181.201 190.986  1.00  0.310          N  
ATOM  14689  CA  LEU B 933     172.598 180.695 192.221  1.00  0.330          C  
ATOM  14690  C   LEU B 933     173.069 179.272 192.532  1.00  0.340          C  
ATOM  14691  O   LEU B 933     173.301 178.930 193.692  1.00  0.360          O  
ATOM  14692  CB  LEU B 933     171.070 180.762 192.100  1.00  0.450          C  
ATOM  14693  CG  LEU B 933     170.446 182.206 192.060  1.00  0.450          C  
ATOM  14694  CD1 LEU B 933     168.980 182.106 191.690  1.00  0.450          C  
ATOM  14695  CD2 LEU B 933     170.603 182.891 193.415  1.00  0.450          C  
ATOM  14696  H   LEU B 933     172.574 181.426 190.200  1.00  0.370          H  
ATOM  14697  HA  LEU B 933     172.931 181.326 193.039  1.00  0.400          H  
ATOM  14698 1HB  LEU B 933     170.783 180.253 191.176  1.00  0.540          H  
ATOM  14699 2HB  LEU B 933     170.634 180.226 192.940  1.00  0.540          H  
ATOM  14700  HG  LEU B 933     170.952 182.802 191.303  1.00  0.540          H  
ATOM  14701 1HD1 LEU B 933     168.549 183.107 191.644  1.00  0.540          H  
ATOM  14702 2HD1 LEU B 933     168.888 181.628 190.712  1.00  0.540          H  
ATOM  14703 3HD1 LEU B 933     168.452 181.515 192.436  1.00  0.540          H  
ATOM  14704 1HD2 LEU B 933     170.166 183.882 193.369  1.00  0.540          H  
ATOM  14705 2HD2 LEU B 933     170.097 182.313 194.191  1.00  0.540          H  
ATOM  14706 3HD2 LEU B 933     171.647 182.981 193.667  1.00  0.540          H  
ATOM  14707  N   SER B 934     173.223 178.433 191.502  1.00  0.340          N  
ATOM  14708  CA  SER B 934     173.748 177.090 191.704  1.00  0.360          C  
ATOM  14709  C   SER B 934     175.186 177.172 192.234  1.00  0.380          C  
ATOM  14710  O   SER B 934     175.552 176.478 193.190  1.00  0.410          O  
ATOM  14711  CB  SER B 934     173.712 176.314 190.401  1.00  0.500          C  
ATOM  14712  OG  SER B 934     174.208 175.012 190.565  1.00  0.500          O  
ATOM  14713  H   SER B 934     172.934 178.708 190.559  1.00  0.410          H  
ATOM  14714  HA  SER B 934     173.131 176.579 192.441  1.00  0.430          H  
ATOM  14715 1HB  SER B 934     172.687 176.277 190.032  1.00  0.600          H  
ATOM  14716 2HB  SER B 934     174.304 176.841 189.653  1.00  0.600          H  
ATOM  14717  HG  SER B 934     174.149 174.602 189.701  1.00  0.600          H  
ATOM  14718  N   MET B 935     176.003 178.035 191.599  1.00  0.380          N  
ATOM  14719  CA  MET B 935     177.400 178.265 191.968  1.00  0.420          C  
ATOM  14720  C   MET B 935     177.591 178.885 193.353  1.00  0.380          C  
ATOM  14721  O   MET B 935     178.542 178.535 194.060  1.00  0.390          O  
ATOM  14722  CB  MET B 935     178.070 179.154 190.926  1.00  0.570          C  
ATOM  14723  CG  MET B 935     178.284 178.491 189.570  1.00  0.570          C  
ATOM  14724  SD  MET B 935     178.845 179.643 188.302  1.00  0.570          S  
ATOM  14725  CE  MET B 935     180.482 180.005 188.824  1.00  0.570          C  
ATOM  14726  H   MET B 935     175.631 178.549 190.795  1.00  0.460          H  
ATOM  14727  HA  MET B 935     177.903 177.301 191.974  1.00  0.500          H  
ATOM  14728 1HB  MET B 935     177.458 180.040 190.768  1.00  0.690          H  
ATOM  14729 2HB  MET B 935     179.026 179.483 191.316  1.00  0.690          H  
ATOM  14730 1HG  MET B 935     179.033 177.705 189.675  1.00  0.690          H  
ATOM  14731 2HG  MET B 935     177.361 178.026 189.236  1.00  0.690          H  
ATOM  14732 1HE  MET B 935     180.933 180.695 188.130  1.00  0.690          H  
ATOM  14733 2HE  MET B 935     180.467 180.458 189.810  1.00  0.690          H  
ATOM  14734 3HE  MET B 935     181.071 179.085 188.849  1.00  0.690          H  
ATOM  14735  N   ALA B 936     176.707 179.804 193.747  1.00  0.360          N  
ATOM  14736  CA  ALA B 936     176.837 180.438 195.044  1.00  0.390          C  
ATOM  14737  C   ALA B 936     175.456 180.697 195.681  1.00  0.400          C  
ATOM  14738  O   ALA B 936     174.593 181.312 195.059  1.00  0.480          O  
ATOM  14739  CB  ALA B 936     177.590 181.747 194.899  1.00  0.530          C  
ATOM  14740  H   ALA B 936     175.973 180.104 193.100  1.00  0.430          H  
ATOM  14741  HA  ALA B 936     177.422 179.774 195.656  1.00  0.470          H  
ATOM  14742 1HB  ALA B 936     177.723 182.206 195.870  1.00  0.640          H  
ATOM  14743 2HB  ALA B 936     178.564 181.545 194.457  1.00  0.640          H  
ATOM  14744 3HB  ALA B 936     177.023 182.416 194.250  1.00  0.640          H  
ATOM  14745  N   PRO B 937     175.280 180.373 196.976  1.00  0.420          N  
ATOM  14746  CA  PRO B 937     174.057 180.494 197.756  1.00  0.450          C  
ATOM  14747  C   PRO B 937     173.703 181.928 198.125  1.00  0.430          C  
ATOM  14748  O   PRO B 937     174.443 182.868 197.831  1.00  0.470          O  
ATOM  14749  CB  PRO B 937     174.377 179.633 198.986  1.00  0.680          C  
ATOM  14750  CG  PRO B 937     175.867 179.729 199.150  1.00  0.680          C  
ATOM  14751  CD  PRO B 937     176.415 179.806 197.756  1.00  0.680          C  
ATOM  14752  HA  PRO B 937     173.234 180.042 197.179  1.00  0.540          H  
ATOM  14753 1HB  PRO B 937     173.845 180.013 199.869  1.00  0.810          H  
ATOM  14754 2HB  PRO B 937     174.031 178.603 198.824  1.00  0.810          H  
ATOM  14755 1HG  PRO B 937     176.131 180.581 199.771  1.00  0.810          H  
ATOM  14756 2HG  PRO B 937     176.232 178.843 199.690  1.00  0.810          H  
ATOM  14757 1HD  PRO B 937     177.284 180.489 197.758  1.00  0.810          H  
ATOM  14758 2HD  PRO B 937     176.661 178.784 197.414  1.00  0.810          H  
ATOM  14759  N   ASP B 938     172.527 182.102 198.736  1.00  0.440          N  
ATOM  14760  CA  ASP B 938     172.051 183.415 199.201  1.00  0.430          C  
ATOM  14761  C   ASP B 938     172.663 183.854 200.526  1.00  0.450          C  
ATOM  14762  O   ASP B 938     172.459 184.981 200.966  1.00  0.450          O  
ATOM  14763  CB  ASP B 938     170.529 183.408 199.366  1.00  0.610          C  
ATOM  14764  CG  ASP B 938     169.719 183.324 198.056  1.00  0.610          C  
ATOM  14765  OD1 ASP B 938     170.195 183.714 197.003  1.00  0.610          O  
ATOM  14766  OD2 ASP B 938     168.620 182.841 198.131  1.00  0.610          O  
ATOM  14767  H   ASP B 938     171.933 181.299 198.897  1.00  0.530          H  
ATOM  14768  HA  ASP B 938     172.318 184.164 198.470  1.00  0.520          H  
ATOM  14769 1HB  ASP B 938     170.245 182.569 200.001  1.00  0.730          H  
ATOM  14770 2HB  ASP B 938     170.229 184.316 199.892  1.00  0.730          H  
ATOM  14771  N   GLU B 939     173.334 182.939 201.202  1.00  0.480          N  
ATOM  14772  CA  GLU B 939     173.945 183.177 202.511  1.00  0.500          C  
ATOM  14773  C   GLU B 939     175.375 182.648 202.446  1.00  0.490          C  
ATOM  14774  O   GLU B 939     175.564 181.458 202.192  1.00  0.530          O  
ATOM  14775  CB  GLU B 939     173.125 182.445 203.585  1.00  0.690          C  
ATOM  14776  CG  GLU B 939     171.652 182.944 203.728  1.00  0.690          C  
ATOM  14777  CD  GLU B 939     170.810 182.136 204.714  1.00  0.690          C  
ATOM  14778  OE1 GLU B 939     171.296 181.149 205.213  1.00  0.690          O  
ATOM  14779  OE2 GLU B 939     169.686 182.509 204.955  1.00  0.690          O  
ATOM  14780  H   GLU B 939     173.458 182.036 200.772  1.00  0.580          H  
ATOM  14781  HA  GLU B 939     173.972 184.248 202.721  1.00  0.600          H  
ATOM  14782 1HB  GLU B 939     173.095 181.381 203.354  1.00  0.830          H  
ATOM  14783 2HB  GLU B 939     173.621 182.554 204.543  1.00  0.830          H  
ATOM  14784 1HG  GLU B 939     171.673 183.985 204.054  1.00  0.830          H  
ATOM  14785 2HG  GLU B 939     171.167 182.911 202.759  1.00  0.830          H  
ATOM  14786  N   HIS B 940     176.391 183.508 202.635  1.00  0.480          N  
ATOM  14787  CA  HIS B 940     177.775 183.035 202.466  1.00  0.470          C  
ATOM  14788  C   HIS B 940     178.576 182.944 203.751  1.00  0.520          C  
ATOM  14789  O   HIS B 940     179.508 182.143 203.852  1.00  0.600          O  
ATOM  14790  CB  HIS B 940     178.561 183.945 201.505  1.00  0.660          C  
ATOM  14791  CG  HIS B 940     178.062 183.967 200.093  1.00  0.660          C  
ATOM  14792  ND1 HIS B 940     178.695 184.671 199.087  1.00  0.660          N  
ATOM  14793  CD2 HIS B 940     176.993 183.393 199.521  1.00  0.660          C  
ATOM  14794  CE1 HIS B 940     178.019 184.506 197.960  1.00  0.660          C  
ATOM  14795  NE2 HIS B 940     176.987 183.736 198.221  1.00  0.660          N  
ATOM  14796  H   HIS B 940     176.219 184.478 202.918  1.00  0.580          H  
ATOM  14797  HA  HIS B 940     177.759 182.037 202.033  1.00  0.560          H  
ATOM  14798 1HB  HIS B 940     178.511 184.963 201.880  1.00  0.790          H  
ATOM  14799 2HB  HIS B 940     179.610 183.654 201.504  1.00  0.790          H  
ATOM  14800  HD2 HIS B 940     176.252 182.778 199.967  1.00  0.790          H  
ATOM  14801  HE1 HIS B 940     178.263 184.942 196.994  1.00  0.790          H  
ATOM  14802  HE2 HIS B 940     176.235 183.406 197.607  1.00  0.790          H  
ATOM  14803  N   PHE B 941     178.244 183.786 204.723  1.00  0.490          N  
ATOM  14804  CA  PHE B 941     178.993 183.863 205.948  1.00  0.540          C  
ATOM  14805  C   PHE B 941     177.951 183.663 207.005  1.00  0.540          C  
ATOM  14806  O   PHE B 941     178.201 183.118 208.083  1.00  0.580          O  
ATOM  14807  CB  PHE B 941     179.624 185.246 206.054  1.00  0.740          C  
ATOM  14808  CG  PHE B 941     180.422 185.599 204.831  1.00  0.740          C  
ATOM  14809  CD1 PHE B 941     179.902 186.526 203.930  1.00  0.740          C  
ATOM  14810  CD2 PHE B 941     181.636 185.009 204.541  1.00  0.740          C  
ATOM  14811  CE1 PHE B 941     180.572 186.856 202.777  1.00  0.740          C  
ATOM  14812  CE2 PHE B 941     182.314 185.342 203.380  1.00  0.740          C  
ATOM  14813  CZ  PHE B 941     181.778 186.267 202.499  1.00  0.740          C  
ATOM  14814  H   PHE B 941     177.444 184.406 204.636  1.00  0.590          H  
ATOM  14815  HA  PHE B 941     179.739 183.070 206.000  1.00  0.650          H  
ATOM  14816 1HB  PHE B 941     178.835 185.974 206.157  1.00  0.880          H  
ATOM  14817 2HB  PHE B 941     180.265 185.308 206.930  1.00  0.880          H  
ATOM  14818  HD1 PHE B 941     178.943 186.987 204.146  1.00  0.880          H  
ATOM  14819  HD2 PHE B 941     182.054 184.272 205.228  1.00  0.880          H  
ATOM  14820  HE1 PHE B 941     180.141 187.577 202.084  1.00  0.880          H  
ATOM  14821  HE2 PHE B 941     183.270 184.870 203.156  1.00  0.880          H  
ATOM  14822  HZ  PHE B 941     182.309 186.523 201.584  1.00  0.880          H  
ATOM  14823  N   LEU B 942     176.754 184.121 206.636  1.00  0.500          N  
ATOM  14824  CA  LEU B 942     175.573 184.116 207.482  1.00  0.520          C  
ATOM  14825  C   LEU B 942     175.904 184.808 208.800  1.00  0.510          C  
ATOM  14826  O   LEU B 942     175.797 184.220 209.880  1.00  0.540          O  
ATOM  14827  CB  LEU B 942     175.090 182.667 207.669  1.00  0.720          C  
ATOM  14828  CG  LEU B 942     173.760 182.442 208.405  1.00  0.720          C  
ATOM  14829  CD1 LEU B 942     172.632 183.104 207.603  1.00  0.720          C  
ATOM  14830  CD2 LEU B 942     173.504 180.955 208.505  1.00  0.720          C  
ATOM  14831  H   LEU B 942     176.677 184.551 205.705  1.00  0.600          H  
ATOM  14832  HA  LEU B 942     174.810 184.703 206.977  1.00  0.620          H  
ATOM  14833 1HB  LEU B 942     175.004 182.209 206.686  1.00  0.860          H  
ATOM  14834 2HB  LEU B 942     175.854 182.124 208.226  1.00  0.860          H  
ATOM  14835  HG  LEU B 942     173.795 182.864 209.400  1.00  0.860          H  
ATOM  14836 1HD1 LEU B 942     171.682 182.915 208.065  1.00  0.860          H  
ATOM  14837 2HD1 LEU B 942     172.774 184.179 207.522  1.00  0.860          H  
ATOM  14838 3HD1 LEU B 942     172.626 182.673 206.633  1.00  0.860          H  
ATOM  14839 1HD2 LEU B 942     172.554 180.784 209.014  1.00  0.860          H  
ATOM  14840 2HD2 LEU B 942     173.459 180.529 207.499  1.00  0.860          H  
ATOM  14841 3HD2 LEU B 942     174.309 180.486 209.067  1.00  0.860          H  
ATOM  14842  N   VAL B 943     176.365 186.050 208.695  1.00  0.490          N  
ATOM  14843  CA  VAL B 943     176.844 186.791 209.861  1.00  0.510          C  
ATOM  14844  C   VAL B 943     175.825 186.942 210.987  1.00  0.510          C  
ATOM  14845  O   VAL B 943     174.685 187.346 210.771  1.00  0.540          O  
ATOM  14846  CB  VAL B 943     177.306 188.202 209.426  1.00  0.710          C  
ATOM  14847  CG1 VAL B 943     177.653 189.077 210.654  1.00  0.710          C  
ATOM  14848  CG2 VAL B 943     178.511 188.062 208.511  1.00  0.710          C  
ATOM  14849  H   VAL B 943     176.380 186.469 207.748  1.00  0.590          H  
ATOM  14850  HA  VAL B 943     177.706 186.253 210.257  1.00  0.610          H  
ATOM  14851  HB  VAL B 943     176.495 188.695 208.884  1.00  0.850          H  
ATOM  14852 1HG1 VAL B 943     177.970 190.061 210.315  1.00  0.850          H  
ATOM  14853 2HG1 VAL B 943     176.782 189.196 211.290  1.00  0.850          H  
ATOM  14854 3HG1 VAL B 943     178.459 188.617 211.225  1.00  0.850          H  
ATOM  14855 1HG2 VAL B 943     178.838 189.046 208.180  1.00  0.850          H  
ATOM  14856 2HG2 VAL B 943     179.322 187.567 209.042  1.00  0.850          H  
ATOM  14857 3HG2 VAL B 943     178.228 187.475 207.653  1.00  0.850          H  
ATOM  14858  N   SER B 944     176.275 186.636 212.207  1.00  0.540          N  
ATOM  14859  CA  SER B 944     175.466 186.747 213.417  1.00  0.590          C  
ATOM  14860  C   SER B 944     175.844 188.065 214.112  1.00  0.570          C  
ATOM  14861  O   SER B 944     176.991 188.232 214.535  1.00  0.570          O  
ATOM  14862  CB  SER B 944     175.750 185.572 214.331  1.00  0.810          C  
ATOM  14863  OG  SER B 944     175.408 184.351 213.735  1.00  0.810          O  
ATOM  14864  H   SER B 944     177.218 186.292 212.293  1.00  0.650          H  
ATOM  14865  HA  SER B 944     174.416 186.759 213.148  1.00  0.710          H  
ATOM  14866 1HB  SER B 944     176.801 185.568 214.614  1.00  0.970          H  
ATOM  14867 2HB  SER B 944     175.177 185.687 215.217  1.00  0.970          H  
ATOM  14868  HG  SER B 944     175.561 183.678 214.397  1.00  0.970          H  
ATOM  14869  N   SER B 945     174.908 189.016 214.195  1.00  0.570          N  
ATOM  14870  CA  SER B 945     175.220 190.351 214.724  1.00  0.580          C  
ATOM  14871  C   SER B 945     174.015 191.166 215.227  1.00  0.610          C  
ATOM  14872  O   SER B 945     173.016 190.646 215.739  1.00  0.630          O  
ATOM  14873  CB  SER B 945     175.942 191.154 213.653  1.00  0.810          C  
ATOM  14874  OG  SER B 945     176.479 192.339 214.179  1.00  0.810          O  
ATOM  14875  H   SER B 945     173.969 188.791 213.857  1.00  0.680          H  
ATOM  14876  HA  SER B 945     175.902 190.218 215.564  1.00  0.700          H  
ATOM  14877 1HB  SER B 945     176.742 190.554 213.235  1.00  0.970          H  
ATOM  14878 2HB  SER B 945     175.248 191.386 212.844  1.00  0.970          H  
ATOM  14879  HG  SER B 945     176.950 192.761 213.445  1.00  0.970          H  
ATOM  14880  N   SER B 946     174.192 192.485 215.193  1.00  0.630          N  
ATOM  14881  CA  SER B 946     173.186 193.495 215.535  1.00  0.660          C  
ATOM  14882  C   SER B 946     172.473 193.397 216.886  1.00  0.690          C  
ATOM  14883  O   SER B 946     171.260 193.595 216.962  1.00  0.710          O  
ATOM  14884  CB  SER B 946     172.145 193.531 214.429  1.00  0.910          C  
ATOM  14885  OG  SER B 946     172.728 193.890 213.199  1.00  0.910          O  
ATOM  14886  H   SER B 946     175.074 192.817 214.822  1.00  0.760          H  
ATOM  14887  HA  SER B 946     173.699 194.457 215.521  1.00  0.790          H  
ATOM  14888 1HB  SER B 946     171.677 192.553 214.338  1.00  1.090          H  
ATOM  14889 2HB  SER B 946     171.363 194.243 214.682  1.00  1.090          H  
ATOM  14890  HG  SER B 946     172.032 193.798 212.544  1.00  1.090          H  
ATOM  14891  N   ASN B 947     173.212 193.110 217.954  1.00  0.700          N  
ATOM  14892  CA  ASN B 947     172.650 193.110 219.309  1.00  0.730          C  
ATOM  14893  C   ASN B 947     171.366 192.293 219.506  1.00  0.740          C  
ATOM  14894  O   ASN B 947     170.413 192.779 220.117  1.00  0.770          O  
ATOM  14895  CB  ASN B 947     172.423 194.539 219.759  1.00  1.010          C  
ATOM  14896  CG  ASN B 947     173.702 195.318 219.817  1.00  1.010          C  
ATOM  14897  OD1 ASN B 947     174.755 194.795 220.208  1.00  1.010          O  
ATOM  14898  ND2 ASN B 947     173.638 196.568 219.434  1.00  1.010          N  
ATOM  14899  H   ASN B 947     174.196 192.924 217.821  1.00  0.840          H  
ATOM  14900  HA  ASN B 947     173.396 192.665 219.970  1.00  0.880          H  
ATOM  14901 1HB  ASN B 947     171.729 195.039 219.083  1.00  1.210          H  
ATOM  14902 2HB  ASN B 947     171.969 194.540 220.750  1.00  1.210          H  
ATOM  14903 1HD2 ASN B 947     174.459 197.141 219.451  1.00  1.210          H  
ATOM  14904 2HD2 ASN B 947     172.767 196.952 219.126  1.00  1.210          H  
ATOM  14905  N   GLY B 948     171.335 191.066 219.007  1.00  0.720          N  
ATOM  14906  CA  GLY B 948     170.147 190.222 219.154  1.00  0.730          C  
ATOM  14907  C   GLY B 948     169.809 190.034 220.639  1.00  0.760          C  
ATOM  14908  O   GLY B 948     170.701 190.043 221.488  1.00  0.760          O  
ATOM  14909  H   GLY B 948     172.142 190.750 218.495  1.00  0.860          H  
ATOM  14910 1HA  GLY B 948     169.308 190.688 218.637  1.00  0.880          H  
ATOM  14911 2HA  GLY B 948     170.319 189.259 218.678  1.00  0.880          H  
ATOM  14912  N   THR B 949     168.513 189.851 220.942  1.00  0.780          N  
ATOM  14913  CA  THR B 949     168.003 189.736 222.317  1.00  0.810          C  
ATOM  14914  C   THR B 949     168.563 188.565 223.125  1.00  0.810          C  
ATOM  14915  O   THR B 949     168.877 188.717 224.307  1.00  0.830          O  
ATOM  14916  CB  THR B 949     166.455 189.616 222.304  1.00  1.120          C  
ATOM  14917  OG1 THR B 949     165.884 190.782 221.693  1.00  1.120          O  
ATOM  14918  CG2 THR B 949     165.920 189.524 223.741  1.00  1.120          C  
ATOM  14919  H   THR B 949     167.843 189.849 220.188  1.00  0.940          H  
ATOM  14920  HA  THR B 949     168.268 190.654 222.842  1.00  0.970          H  
ATOM  14921  HB  THR B 949     166.158 188.731 221.744  1.00  1.350          H  
ATOM  14922  HG1 THR B 949     164.937 190.653 221.571  1.00  1.350          H  
ATOM  14923 1HG2 THR B 949     164.836 189.455 223.715  1.00  1.350          H  
ATOM  14924 2HG2 THR B 949     166.314 188.653 224.251  1.00  1.350          H  
ATOM  14925 3HG2 THR B 949     166.213 190.418 224.290  1.00  1.350          H  
ATOM  14926  N   VAL B 950     168.617 187.387 222.519  1.00  0.790          N  
ATOM  14927  CA  VAL B 950     169.112 186.198 223.211  1.00  0.790          C  
ATOM  14928  C   VAL B 950     170.364 185.717 222.515  1.00  0.760          C  
ATOM  14929  O   VAL B 950     171.424 185.566 223.121  1.00  0.760          O  
ATOM  14930  CB  VAL B 950     168.054 185.074 223.228  1.00  1.110          C  
ATOM  14931  CG1 VAL B 950     168.622 183.822 223.916  1.00  1.110          C  
ATOM  14932  CG2 VAL B 950     166.810 185.571 223.941  1.00  1.110          C  
ATOM  14933  H   VAL B 950     168.347 187.348 221.548  1.00  0.950          H  
ATOM  14934  HA  VAL B 950     169.363 186.462 224.239  1.00  0.950          H  
ATOM  14935  HB  VAL B 950     167.802 184.797 222.207  1.00  1.330          H  
ATOM  14936 1HG1 VAL B 950     167.870 183.035 223.914  1.00  1.330          H  
ATOM  14937 2HG1 VAL B 950     169.507 183.466 223.399  1.00  1.330          H  
ATOM  14938 3HG1 VAL B 950     168.888 184.066 224.945  1.00  1.330          H  
ATOM  14939 1HG2 VAL B 950     166.055 184.786 223.952  1.00  1.330          H  
ATOM  14940 2HG2 VAL B 950     167.066 185.846 224.965  1.00  1.330          H  
ATOM  14941 3HG2 VAL B 950     166.415 186.436 223.424  1.00  1.330          H  
ATOM  14942  N   LEU B 951     170.207 185.429 221.238  1.00  0.740          N  
ATOM  14943  CA  LEU B 951     171.284 184.984 220.395  1.00  0.710          C  
ATOM  14944  C   LEU B 951     171.541 186.126 219.448  1.00  0.700          C  
ATOM  14945  O   LEU B 951     170.625 186.896 219.167  1.00  0.710          O  
ATOM  14946  CB  LEU B 951     170.880 183.722 219.631  1.00  1.010          C  
ATOM  14947  CG  LEU B 951     170.395 182.532 220.499  1.00  1.010          C  
ATOM  14948  CD1 LEU B 951     169.963 181.407 219.589  1.00  1.010          C  
ATOM  14949  CD2 LEU B 951     171.504 182.075 221.453  1.00  1.010          C  
ATOM  14950  H   LEU B 951     169.301 185.555 220.824  1.00  0.890          H  
ATOM  14951  HA  LEU B 951     172.182 184.814 220.982  1.00  0.850          H  
ATOM  14952 1HB  LEU B 951     170.079 183.985 218.940  1.00  1.210          H  
ATOM  14953 2HB  LEU B 951     171.734 183.388 219.043  1.00  1.210          H  
ATOM  14954  HG  LEU B 951     169.530 182.839 221.078  1.00  1.210          H  
ATOM  14955 1HD1 LEU B 951     169.600 180.574 220.190  1.00  1.210          H  
ATOM  14956 2HD1 LEU B 951     169.164 181.754 218.933  1.00  1.210          H  
ATOM  14957 3HD1 LEU B 951     170.808 181.076 218.987  1.00  1.210          H  
ATOM  14958 1HD2 LEU B 951     171.141 181.240 222.052  1.00  1.210          H  
ATOM  14959 2HD2 LEU B 951     172.374 181.757 220.879  1.00  1.210          H  
ATOM  14960 3HD2 LEU B 951     171.789 182.887 222.119  1.00  1.210          H  
ATOM  14961  N   ASN B 952     172.749 186.227 218.921  1.00  0.670          N  
ATOM  14962  CA  ASN B 952     173.015 187.263 217.932  1.00  0.660          C  
ATOM  14963  C   ASN B 952     172.061 187.066 216.755  1.00  0.650          C  
ATOM  14964  O   ASN B 952     171.695 185.929 216.439  1.00  0.680          O  
ATOM  14965  CB  ASN B 952     174.460 187.231 217.511  1.00  0.930          C  
ATOM  14966  CG  ASN B 952     175.412 187.692 218.569  1.00  0.930          C  
ATOM  14967  OD1 ASN B 952     175.084 188.478 219.467  1.00  0.930          O  
ATOM  14968  ND2 ASN B 952     176.619 187.208 218.483  1.00  0.930          N  
ATOM  14969  H   ASN B 952     173.474 185.584 219.200  1.00  0.800          H  
ATOM  14970  HA  ASN B 952     172.797 188.237 218.370  1.00  0.790          H  
ATOM  14971 1HB  ASN B 952     174.718 186.217 217.263  1.00  1.110          H  
ATOM  14972 2HB  ASN B 952     174.587 187.839 216.635  1.00  1.110          H  
ATOM  14973 1HD2 ASN B 952     177.312 187.471 219.155  1.00  1.110          H  
ATOM  14974 2HD2 ASN B 952     176.858 186.579 217.743  1.00  1.110          H  
ATOM  14975  N   THR B 953     171.617 188.168 216.151  1.00  0.650          N  
ATOM  14976  CA  THR B 953     170.675 188.144 215.043  1.00  0.650          C  
ATOM  14977  C   THR B 953     171.302 187.561 213.807  1.00  0.620          C  
ATOM  14978  O   THR B 953     172.395 187.962 213.404  1.00  0.630          O  
ATOM  14979  CB  THR B 953     170.148 189.570 214.714  1.00  0.910          C  
ATOM  14980  OG1 THR B 953     169.480 190.122 215.858  1.00  0.910          O  
ATOM  14981  CG2 THR B 953     169.173 189.540 213.544  1.00  0.910          C  
ATOM  14982  H   THR B 953     171.988 189.076 216.417  1.00  0.780          H  
ATOM  14983  HA  THR B 953     169.829 187.518 215.325  1.00  0.780          H  
ATOM  14984  HB  THR B 953     170.982 190.208 214.450  1.00  1.090          H  
ATOM  14985  HG1 THR B 953     169.371 191.078 215.732  1.00  1.090          H  
ATOM  14986 1HG2 THR B 953     168.830 190.552 213.345  1.00  1.090          H  
ATOM  14987 2HG2 THR B 953     169.654 189.154 212.653  1.00  1.090          H  
ATOM  14988 3HG2 THR B 953     168.322 188.912 213.794  1.00  1.090          H  
ATOM  14989  N   THR B 954     170.613 186.641 213.159  1.00  0.620          N  
ATOM  14990  CA  THR B 954     171.186 186.127 211.937  1.00  0.630          C  
ATOM  14991  C   THR B 954     170.847 187.110 210.838  1.00  0.650          C  
ATOM  14992  O   THR B 954     169.675 187.330 210.527  1.00  0.870          O  
ATOM  14993  CB  THR B 954     170.634 184.734 211.618  1.00  0.880          C  
ATOM  14994  OG1 THR B 954     170.957 183.836 212.685  1.00  0.880          O  
ATOM  14995  CG2 THR B 954     171.255 184.243 210.388  1.00  0.880          C  
ATOM  14996  H   THR B 954     169.721 186.320 213.504  1.00  0.740          H  
ATOM  14997  HA  THR B 954     172.272 186.069 212.030  1.00  0.760          H  
ATOM  14998  HB  THR B 954     169.554 184.777 211.495  1.00  1.050          H  
ATOM  14999  HG1 THR B 954     170.473 184.082 213.473  1.00  1.050          H  
ATOM  15000 1HG2 THR B 954     170.873 183.249 210.180  1.00  1.050          H  
ATOM  15001 2HG2 THR B 954     171.024 184.906 209.553  1.00  1.050          H  
ATOM  15002 3HG2 THR B 954     172.331 184.207 210.536  1.00  1.050          H  
ATOM  15003  N   MET B 955     171.873 187.706 210.257  1.00  0.540          N  
ATOM  15004  CA  MET B 955     171.702 188.720 209.244  1.00  0.530          C  
ATOM  15005  C   MET B 955     171.878 188.117 207.880  1.00  0.490          C  
ATOM  15006  O   MET B 955     172.589 187.126 207.716  1.00  0.480          O  
ATOM  15007  CB  MET B 955     172.728 189.841 209.432  1.00  0.750          C  
ATOM  15008  CG  MET B 955     172.710 190.527 210.803  1.00  0.750          C  
ATOM  15009  SD  MET B 955     171.166 191.382 211.179  1.00  0.750          S  
ATOM  15010  CE  MET B 955     171.215 192.795 210.086  1.00  0.750          C  
ATOM  15011  H   MET B 955     172.826 187.468 210.549  1.00  0.650          H  
ATOM  15012  HA  MET B 955     170.694 189.126 209.310  1.00  0.640          H  
ATOM  15013 1HB  MET B 955     173.728 189.414 209.312  1.00  0.900          H  
ATOM  15014 2HB  MET B 955     172.608 190.583 208.648  1.00  0.900          H  
ATOM  15015 1HG  MET B 955     172.881 189.774 211.577  1.00  0.900          H  
ATOM  15016 2HG  MET B 955     173.522 191.250 210.858  1.00  0.900          H  
ATOM  15017 1HE  MET B 955     170.319 193.401 210.235  1.00  0.900          H  
ATOM  15018 2HE  MET B 955     172.100 193.396 210.306  1.00  0.900          H  
ATOM  15019 3HE  MET B 955     171.252 192.463 209.051  1.00  0.900          H  
ATOM  15020  N   ILE B 956     171.288 188.745 206.884  1.00  0.500          N  
ATOM  15021  CA  ILE B 956     171.547 188.313 205.532  1.00  0.470          C  
ATOM  15022  C   ILE B 956     172.713 189.130 205.031  1.00  0.450          C  
ATOM  15023  O   ILE B 956     172.723 190.357 205.121  1.00  0.450          O  
ATOM  15024  CB  ILE B 956     170.311 188.434 204.630  1.00  0.670          C  
ATOM  15025  CG1 ILE B 956     169.121 187.619 205.266  1.00  0.670          C  
ATOM  15026  CG2 ILE B 956     170.642 187.954 203.188  1.00  0.670          C  
ATOM  15027  CD1 ILE B 956     169.383 186.107 205.510  1.00  0.670          C  
ATOM  15028  H   ILE B 956     170.692 189.539 207.067  1.00  0.600          H  
ATOM  15029  HA  ILE B 956     171.871 187.275 205.532  1.00  0.560          H  
ATOM  15030  HB  ILE B 956     169.999 189.476 204.588  1.00  0.800          H  
ATOM  15031 1HG1 ILE B 956     168.866 188.071 206.223  1.00  0.800          H  
ATOM  15032 2HG1 ILE B 956     168.259 187.705 204.603  1.00  0.800          H  
ATOM  15033 1HG2 ILE B 956     169.761 188.058 202.560  1.00  0.800          H  
ATOM  15034 2HG2 ILE B 956     171.449 188.564 202.769  1.00  0.800          H  
ATOM  15035 3HG2 ILE B 956     170.958 186.909 203.193  1.00  0.800          H  
ATOM  15036 1HD1 ILE B 956     168.491 185.658 205.946  1.00  0.800          H  
ATOM  15037 2HD1 ILE B 956     169.608 185.597 204.573  1.00  0.800          H  
ATOM  15038 3HD1 ILE B 956     170.210 185.963 206.201  1.00  0.800          H  
ATOM  15039  N   ASP B 957     173.705 188.420 204.549  1.00  0.440          N  
ATOM  15040  CA  ASP B 957     174.957 188.958 204.074  1.00  0.440          C  
ATOM  15041  C   ASP B 957     174.766 189.929 202.919  1.00  0.420          C  
ATOM  15042  O   ASP B 957     173.862 189.770 202.098  1.00  0.420          O  
ATOM  15043  CB  ASP B 957     175.795 187.793 203.599  1.00  0.620          C  
ATOM  15044  CG  ASP B 957     176.181 186.860 204.709  1.00  0.620          C  
ATOM  15045  OD1 ASP B 957     176.214 187.230 205.880  1.00  0.620          O  
ATOM  15046  OD2 ASP B 957     176.353 185.686 204.373  1.00  0.620          O  
ATOM  15047  H   ASP B 957     173.579 187.418 204.529  1.00  0.530          H  
ATOM  15048  HA  ASP B 957     175.451 189.476 204.898  1.00  0.530          H  
ATOM  15049 1HB  ASP B 957     175.241 187.236 202.856  1.00  0.740          H  
ATOM  15050 2HB  ASP B 957     176.702 188.170 203.123  1.00  0.740          H  
ATOM  15051  N   THR B 958     175.634 190.925 202.862  1.00  0.420          N  
ATOM  15052  CA  THR B 958     175.692 191.938 201.805  1.00  0.410          C  
ATOM  15053  C   THR B 958     177.131 192.278 201.513  1.00  0.410          C  
ATOM  15054  O   THR B 958     178.034 191.487 201.830  1.00  0.410          O  
ATOM  15055  CB  THR B 958     174.886 193.208 202.144  1.00  0.580          C  
ATOM  15056  OG1 THR B 958     174.858 194.073 200.971  1.00  0.580          O  
ATOM  15057  CG2 THR B 958     175.481 193.957 203.358  1.00  0.580          C  
ATOM  15058  H   THR B 958     176.319 190.984 203.603  1.00  0.500          H  
ATOM  15059  HA  THR B 958     175.259 191.521 200.894  1.00  0.490          H  
ATOM  15060  HB  THR B 958     173.862 192.915 202.383  1.00  0.690          H  
ATOM  15061  HG1 THR B 958     174.422 193.626 200.180  1.00  0.690          H  
ATOM  15062 1HG2 THR B 958     174.871 194.833 203.568  1.00  0.690          H  
ATOM  15063 2HG2 THR B 958     175.472 193.296 204.223  1.00  0.690          H  
ATOM  15064 3HG2 THR B 958     176.498 194.278 203.171  1.00  0.690          H  
ATOM  15065  N   ALA B 959     177.364 193.400 200.834  1.00  0.400          N  
ATOM  15066  CA  ALA B 959     178.726 193.772 200.499  1.00  0.400          C  
ATOM  15067  C   ALA B 959     179.353 192.648 199.696  1.00  0.390          C  
ATOM  15068  O   ALA B 959     179.175 192.573 198.475  1.00  0.370          O  
ATOM  15069  CB  ALA B 959     179.527 194.107 201.755  1.00  0.560          C  
ATOM  15070  H   ALA B 959     176.572 193.997 200.603  1.00  0.480          H  
ATOM  15071  HA  ALA B 959     178.695 194.657 199.862  1.00  0.480          H  
ATOM  15072 1HB  ALA B 959     180.537 194.403 201.467  1.00  0.670          H  
ATOM  15073 2HB  ALA B 959     179.041 194.936 202.269  1.00  0.670          H  
ATOM  15074 3HB  ALA B 959     179.584 193.269 202.436  1.00  0.670          H  
ATOM  15075  N   ALA B 960     180.164 191.831 200.361  1.00  0.400          N  
ATOM  15076  CA  ALA B 960     180.881 190.748 199.723  1.00  0.400          C  
ATOM  15077  C   ALA B 960     179.931 189.778 199.033  1.00  0.380          C  
ATOM  15078  O   ALA B 960     180.283 189.215 197.996  1.00  0.380          O  
ATOM  15079  CB  ALA B 960     181.712 190.007 200.748  1.00  0.560          C  
ATOM  15080  H   ALA B 960     180.220 191.932 201.364  1.00  0.480          H  
ATOM  15081  HA  ALA B 960     181.544 191.175 198.974  1.00  0.480          H  
ATOM  15082 1HB  ALA B 960     182.268 189.208 200.262  1.00  0.670          H  
ATOM  15083 2HB  ALA B 960     182.407 190.699 201.219  1.00  0.670          H  
ATOM  15084 3HB  ALA B 960     181.057 189.590 201.500  1.00  0.670          H  
ATOM  15085  N   ARG B 961     178.746 189.532 199.607  1.00  0.380          N  
ATOM  15086  CA  ARG B 961     177.831 188.597 198.943  1.00  0.380          C  
ATOM  15087  C   ARG B 961     177.411 189.143 197.577  1.00  0.360          C  
ATOM  15088  O   ARG B 961     177.453 188.441 196.557  1.00  0.380          O  
ATOM  15089  CB  ARG B 961     176.582 188.304 199.755  1.00  0.530          C  
ATOM  15090  CG  ARG B 961     175.650 187.293 199.057  1.00  0.530          C  
ATOM  15091  CD  ARG B 961     174.359 187.103 199.725  1.00  0.530          C  
ATOM  15092  NE  ARG B 961     173.604 188.333 199.781  1.00  0.530          N  
ATOM  15093  CZ  ARG B 961     172.923 188.894 198.765  1.00  0.530          C  
ATOM  15094  NH1 ARG B 961     172.880 188.340 197.567  1.00  0.530          N  
ATOM  15095  NH2 ARG B 961     172.296 190.033 198.978  1.00  0.530          N  
ATOM  15096  H   ARG B 961     178.491 190.004 200.481  1.00  0.460          H  
ATOM  15097  HA  ARG B 961     178.358 187.654 198.789  1.00  0.460          H  
ATOM  15098 1HB  ARG B 961     176.865 187.884 200.713  1.00  0.640          H  
ATOM  15099 2HB  ARG B 961     176.030 189.225 199.941  1.00  0.640          H  
ATOM  15100 1HG  ARG B 961     175.467 187.582 198.031  1.00  0.640          H  
ATOM  15101 2HG  ARG B 961     176.136 186.334 199.064  1.00  0.640          H  
ATOM  15102 1HD  ARG B 961     173.778 186.366 199.176  1.00  0.640          H  
ATOM  15103 2HD  ARG B 961     174.514 186.748 200.736  1.00  0.640          H  
ATOM  15104  HE  ARG B 961     173.588 188.832 200.676  1.00  0.640          H  
ATOM  15105 1HH1 ARG B 961     173.357 187.472 197.391  1.00  0.640          H  
ATOM  15106 2HH1 ARG B 961     172.375 188.804 196.822  1.00  0.640          H  
ATOM  15107 1HH2 ARG B 961     172.333 190.469 199.892  1.00  0.640          H  
ATOM  15108 2HH2 ARG B 961     171.807 190.492 198.221  1.00  0.640          H  
ATOM  15109  N   ASP B 962     177.016 190.415 197.565  1.00  0.350          N  
ATOM  15110  CA  ASP B 962     176.558 191.081 196.358  1.00  0.340          C  
ATOM  15111  C   ASP B 962     177.700 191.231 195.363  1.00  0.330          C  
ATOM  15112  O   ASP B 962     177.512 191.053 194.152  1.00  0.310          O  
ATOM  15113  CB  ASP B 962     176.022 192.466 196.733  1.00  0.480          C  
ATOM  15114  CG  ASP B 962     174.645 192.473 197.431  1.00  0.480          C  
ATOM  15115  OD1 ASP B 962     173.759 191.762 197.015  1.00  0.480          O  
ATOM  15116  OD2 ASP B 962     174.510 193.185 198.411  1.00  0.480          O  
ATOM  15117  H   ASP B 962     177.009 190.920 198.442  1.00  0.420          H  
ATOM  15118  HA  ASP B 962     175.766 190.487 195.905  1.00  0.410          H  
ATOM  15119 1HB  ASP B 962     176.739 192.939 197.409  1.00  0.580          H  
ATOM  15120 2HB  ASP B 962     175.977 193.087 195.856  1.00  0.580          H  
ATOM  15121  N   THR B 963     178.898 191.501 195.883  1.00  0.330          N  
ATOM  15122  CA  THR B 963     180.081 191.661 195.061  1.00  0.330          C  
ATOM  15123  C   THR B 963     180.372 190.348 194.354  1.00  0.320          C  
ATOM  15124  O   THR B 963     180.670 190.343 193.156  1.00  0.310          O  
ATOM  15125  CB  THR B 963     181.298 192.087 195.908  1.00  0.460          C  
ATOM  15126  OG1 THR B 963     181.026 193.355 196.547  1.00  0.460          O  
ATOM  15127  CG2 THR B 963     182.533 192.229 195.014  1.00  0.460          C  
ATOM  15128  H   THR B 963     178.982 191.638 196.889  1.00  0.400          H  
ATOM  15129  HA  THR B 963     179.889 192.425 194.310  1.00  0.400          H  
ATOM  15130  HB  THR B 963     181.490 191.340 196.666  1.00  0.550          H  
ATOM  15131  HG1 THR B 963     180.319 193.232 197.219  1.00  0.550          H  
ATOM  15132 1HG2 THR B 963     183.382 192.532 195.622  1.00  0.550          H  
ATOM  15133 2HG2 THR B 963     182.758 191.280 194.536  1.00  0.550          H  
ATOM  15134 3HG2 THR B 963     182.346 192.982 194.250  1.00  0.550          H  
ATOM  15135  N   ALA B 964     180.312 189.231 195.097  1.00  0.330          N  
ATOM  15136  CA  ALA B 964     180.560 187.921 194.525  1.00  0.320          C  
ATOM  15137  C   ALA B 964     179.576 187.605 193.412  1.00  0.310          C  
ATOM  15138  O   ALA B 964     179.975 187.047 192.389  1.00  0.300          O  
ATOM  15139  CB  ALA B 964     180.463 186.858 195.597  1.00  0.450          C  
ATOM  15140  H   ALA B 964     180.126 189.300 196.102  1.00  0.400          H  
ATOM  15141  HA  ALA B 964     181.564 187.918 194.108  1.00  0.380          H  
ATOM  15142 1HB  ALA B 964     180.671 185.880 195.169  1.00  0.540          H  
ATOM  15143 2HB  ALA B 964     181.182 187.074 196.386  1.00  0.540          H  
ATOM  15144 3HB  ALA B 964     179.460 186.868 196.016  1.00  0.540          H  
ATOM  15145  N   ARG B 965     178.296 187.977 193.580  1.00  0.310          N  
ATOM  15146  CA  ARG B 965     177.314 187.718 192.530  1.00  0.300          C  
ATOM  15147  C   ARG B 965     177.676 188.458 191.259  1.00  0.290          C  
ATOM  15148  O   ARG B 965     177.585 187.898 190.159  1.00  0.290          O  
ATOM  15149  CB  ARG B 965     175.919 188.137 192.966  1.00  0.420          C  
ATOM  15150  CG  ARG B 965     175.318 187.314 194.085  1.00  0.420          C  
ATOM  15151  CD  ARG B 965     174.919 185.978 193.619  1.00  0.420          C  
ATOM  15152  NE  ARG B 965     174.336 185.194 194.655  1.00  0.420          N  
ATOM  15153  CZ  ARG B 965     173.053 185.201 195.000  1.00  0.420          C  
ATOM  15154  NH1 ARG B 965     172.166 185.985 194.414  1.00  0.420          N  
ATOM  15155  NH2 ARG B 965     172.689 184.398 195.952  1.00  0.420          N  
ATOM  15156  H   ARG B 965     178.009 188.380 194.481  1.00  0.370          H  
ATOM  15157  HA  ARG B 965     177.326 186.656 192.305  1.00  0.360          H  
ATOM  15158 1HB  ARG B 965     175.939 189.173 193.300  1.00  0.510          H  
ATOM  15159 2HB  ARG B 965     175.237 188.086 192.115  1.00  0.510          H  
ATOM  15160 1HG  ARG B 965     176.050 187.186 194.876  1.00  0.510          H  
ATOM  15161 2HG  ARG B 965     174.442 187.829 194.482  1.00  0.510          H  
ATOM  15162 1HD  ARG B 965     174.202 186.072 192.802  1.00  0.510          H  
ATOM  15163 2HD  ARG B 965     175.790 185.439 193.275  1.00  0.510          H  
ATOM  15164  HE  ARG B 965     174.931 184.547 195.164  1.00  0.510          H  
ATOM  15165 1HH1 ARG B 965     172.436 186.647 193.660  1.00  0.510          H  
ATOM  15166 2HH1 ARG B 965     171.200 185.949 194.718  1.00  0.510          H  
ATOM  15167 1HH2 ARG B 965     173.394 183.816 196.433  1.00  0.510          H  
ATOM  15168 2HH2 ARG B 965     171.706 184.336 196.260  1.00  0.510          H  
ATOM  15169  N   VAL B 966     178.128 189.702 191.410  1.00  0.290          N  
ATOM  15170  CA  VAL B 966     178.534 190.483 190.260  1.00  0.280          C  
ATOM  15171  C   VAL B 966     179.744 189.845 189.596  1.00  0.270          C  
ATOM  15172  O   VAL B 966     179.780 189.743 188.370  1.00  0.260          O  
ATOM  15173  CB  VAL B 966     178.881 191.927 190.652  1.00  0.400          C  
ATOM  15174  CG1 VAL B 966     179.479 192.674 189.447  1.00  0.400          C  
ATOM  15175  CG2 VAL B 966     177.641 192.621 191.145  1.00  0.400          C  
ATOM  15176  H   VAL B 966     178.125 190.113 192.352  1.00  0.350          H  
ATOM  15177  HA  VAL B 966     177.711 190.501 189.546  1.00  0.340          H  
ATOM  15178  HB  VAL B 966     179.627 191.910 191.445  1.00  0.480          H  
ATOM  15179 1HG1 VAL B 966     179.723 193.686 189.743  1.00  0.480          H  
ATOM  15180 2HG1 VAL B 966     180.386 192.187 189.093  1.00  0.480          H  
ATOM  15181 3HG1 VAL B 966     178.743 192.697 188.642  1.00  0.480          H  
ATOM  15182 1HG2 VAL B 966     177.888 193.630 191.447  1.00  0.480          H  
ATOM  15183 2HG2 VAL B 966     176.907 192.648 190.354  1.00  0.480          H  
ATOM  15184 3HG2 VAL B 966     177.241 192.091 191.990  1.00  0.480          H  
ATOM  15185  N   LEU B 967     180.743 189.443 190.389  1.00  0.280          N  
ATOM  15186  CA  LEU B 967     181.947 188.843 189.838  1.00  0.270          C  
ATOM  15187  C   LEU B 967     181.666 187.537 189.111  1.00  0.270          C  
ATOM  15188  O   LEU B 967     182.257 187.298 188.051  1.00  0.270          O  
ATOM  15189  CB  LEU B 967     182.972 188.599 190.946  1.00  0.380          C  
ATOM  15190  CG  LEU B 967     183.609 189.859 191.589  1.00  0.380          C  
ATOM  15191  CD1 LEU B 967     184.417 189.421 192.795  1.00  0.380          C  
ATOM  15192  CD2 LEU B 967     184.504 190.598 190.576  1.00  0.380          C  
ATOM  15193  H   LEU B 967     180.663 189.587 191.401  1.00  0.340          H  
ATOM  15194  HA  LEU B 967     182.358 189.533 189.112  1.00  0.320          H  
ATOM  15195 1HB  LEU B 967     182.478 188.040 191.738  1.00  0.460          H  
ATOM  15196 2HB  LEU B 967     183.774 187.985 190.545  1.00  0.460          H  
ATOM  15197  HG  LEU B 967     182.827 190.534 191.925  1.00  0.460          H  
ATOM  15198 1HD1 LEU B 967     184.860 190.297 193.269  1.00  0.460          H  
ATOM  15199 2HD1 LEU B 967     183.765 188.918 193.506  1.00  0.460          H  
ATOM  15200 3HD1 LEU B 967     185.207 188.741 192.481  1.00  0.460          H  
ATOM  15201 1HD2 LEU B 967     184.947 191.478 191.057  1.00  0.460          H  
ATOM  15202 2HD2 LEU B 967     185.302 189.936 190.237  1.00  0.460          H  
ATOM  15203 3HD2 LEU B 967     183.929 190.931 189.721  1.00  0.460          H  
ATOM  15204  N   ILE B 968     180.756 186.701 189.632  1.00  0.280          N  
ATOM  15205  CA  ILE B 968     180.443 185.467 188.925  1.00  0.290          C  
ATOM  15206  C   ILE B 968     179.785 185.828 187.610  1.00  0.280          C  
ATOM  15207  O   ILE B 968     180.127 185.259 186.573  1.00  0.280          O  
ATOM  15208  CB  ILE B 968     179.482 184.518 189.674  1.00  0.400          C  
ATOM  15209  CG1 ILE B 968     180.136 183.958 190.950  1.00  0.400          C  
ATOM  15210  CG2 ILE B 968     179.130 183.333 188.704  1.00  0.400          C  
ATOM  15211  CD1 ILE B 968     179.157 183.263 191.897  1.00  0.400          C  
ATOM  15212  H   ILE B 968     180.327 186.915 190.539  1.00  0.340          H  
ATOM  15213  HA  ILE B 968     181.369 184.935 188.717  1.00  0.350          H  
ATOM  15214  HB  ILE B 968     178.576 185.057 189.967  1.00  0.480          H  
ATOM  15215 1HG1 ILE B 968     180.896 183.244 190.673  1.00  0.480          H  
ATOM  15216 2HG1 ILE B 968     180.612 184.775 191.486  1.00  0.480          H  
ATOM  15217 1HG2 ILE B 968     178.458 182.637 189.185  1.00  0.480          H  
ATOM  15218 2HG2 ILE B 968     178.655 183.686 187.802  1.00  0.480          H  
ATOM  15219 3HG2 ILE B 968     180.040 182.823 188.429  1.00  0.480          H  
ATOM  15220 1HD1 ILE B 968     179.703 182.908 192.767  1.00  0.480          H  
ATOM  15221 2HD1 ILE B 968     178.397 183.977 192.216  1.00  0.480          H  
ATOM  15222 3HD1 ILE B 968     178.675 182.418 191.415  1.00  0.480          H  
ATOM  15223  N   ALA B 969     178.794 186.731 187.646  1.00  0.270          N  
ATOM  15224  CA  ALA B 969     178.105 187.111 186.425  1.00  0.260          C  
ATOM  15225  C   ALA B 969     179.069 187.721 185.404  1.00  0.250          C  
ATOM  15226  O   ALA B 969     178.948 187.441 184.207  1.00  0.240          O  
ATOM  15227  CB  ALA B 969     176.986 188.085 186.745  1.00  0.370          C  
ATOM  15228  H   ALA B 969     178.514 187.163 188.534  1.00  0.320          H  
ATOM  15229  HA  ALA B 969     177.675 186.215 185.989  1.00  0.310          H  
ATOM  15230 1HB  ALA B 969     176.450 188.345 185.833  1.00  0.440          H  
ATOM  15231 2HB  ALA B 969     176.300 187.620 187.454  1.00  0.440          H  
ATOM  15232 3HB  ALA B 969     177.409 188.987 187.191  1.00  0.440          H  
ATOM  15233  N   SER B 970     180.037 188.526 185.870  1.00  0.250          N  
ATOM  15234  CA  SER B 970     181.021 189.158 184.998  1.00  0.240          C  
ATOM  15235  C   SER B 970     181.841 188.080 184.309  1.00  0.250          C  
ATOM  15236  O   SER B 970     182.079 188.121 183.090  1.00  0.240          O  
ATOM  15237  CB  SER B 970     181.940 190.053 185.814  1.00  0.340          C  
ATOM  15238  OG  SER B 970     182.889 190.714 185.003  1.00  0.340          O  
ATOM  15239  H   SER B 970     180.059 188.753 186.864  1.00  0.300          H  
ATOM  15240  HA  SER B 970     180.500 189.749 184.245  1.00  0.290          H  
ATOM  15241 1HB  SER B 970     181.344 190.782 186.364  1.00  0.410          H  
ATOM  15242 2HB  SER B 970     182.458 189.448 186.552  1.00  0.410          H  
ATOM  15243  HG  SER B 970     183.465 191.187 185.617  1.00  0.410          H  
ATOM  15244  N   ALA B 971     182.287 187.108 185.107  1.00  0.250          N  
ATOM  15245  CA  ALA B 971     183.069 186.000 184.621  1.00  0.250          C  
ATOM  15246  C   ALA B 971     182.271 185.183 183.584  1.00  0.250          C  
ATOM  15247  O   ALA B 971     182.817 184.820 182.536  1.00  0.240          O  
ATOM  15248  CB  ALA B 971     183.495 185.175 185.821  1.00  0.350          C  
ATOM  15249  H   ALA B 971     182.092 187.164 186.111  1.00  0.300          H  
ATOM  15250  HA  ALA B 971     183.954 186.401 184.131  1.00  0.300          H  
ATOM  15251 1HB  ALA B 971     184.126 184.377 185.551  1.00  0.420          H  
ATOM  15252 2HB  ALA B 971     184.021 185.809 186.496  1.00  0.420          H  
ATOM  15253 3HB  ALA B 971     182.613 184.788 186.319  1.00  0.420          H  
ATOM  15254  N   LEU B 972     180.958 184.965 183.827  1.00  0.250          N  
ATOM  15255  CA  LEU B 972     180.123 184.238 182.864  1.00  0.260          C  
ATOM  15256  C   LEU B 972     180.028 184.978 181.545  1.00  0.240          C  
ATOM  15257  O   LEU B 972     180.163 184.357 180.489  1.00  0.240          O  
ATOM  15258  CB  LEU B 972     178.687 184.001 183.408  1.00  0.360          C  
ATOM  15259  CG  LEU B 972     178.514 182.942 184.533  1.00  0.360          C  
ATOM  15260  CD1 LEU B 972     177.120 183.038 185.150  1.00  0.360          C  
ATOM  15261  CD2 LEU B 972     178.681 181.537 183.929  1.00  0.360          C  
ATOM  15262  H   LEU B 972     180.565 185.251 184.729  1.00  0.300          H  
ATOM  15263  HA  LEU B 972     180.595 183.281 182.668  1.00  0.310          H  
ATOM  15264 1HB  LEU B 972     178.320 184.947 183.796  1.00  0.430          H  
ATOM  15265 2HB  LEU B 972     178.050 183.710 182.575  1.00  0.430          H  
ATOM  15266  HG  LEU B 972     179.258 183.116 185.306  1.00  0.430          H  
ATOM  15267 1HD1 LEU B 972     177.020 182.291 185.936  1.00  0.430          H  
ATOM  15268 2HD1 LEU B 972     176.985 184.022 185.577  1.00  0.430          H  
ATOM  15269 3HD1 LEU B 972     176.363 182.864 184.388  1.00  0.430          H  
ATOM  15270 1HD2 LEU B 972     178.579 180.796 184.715  1.00  0.430          H  
ATOM  15271 2HD2 LEU B 972     177.921 181.368 183.165  1.00  0.430          H  
ATOM  15272 3HD2 LEU B 972     179.642 181.439 183.479  1.00  0.430          H  
ATOM  15273  N   THR B 973     179.855 186.305 181.577  1.00  0.240          N  
ATOM  15274  CA  THR B 973     179.771 187.061 180.332  1.00  0.230          C  
ATOM  15275  C   THR B 973     181.045 186.911 179.533  1.00  0.230          C  
ATOM  15276  O   THR B 973     180.994 186.655 178.322  1.00  0.230          O  
ATOM  15277  CB  THR B 973     179.487 188.568 180.567  1.00  0.330          C  
ATOM  15278  OG1 THR B 973     178.205 188.723 181.199  1.00  0.330          O  
ATOM  15279  CG2 THR B 973     179.496 189.360 179.209  1.00  0.330          C  
ATOM  15280  H   THR B 973     179.705 186.785 182.473  1.00  0.290          H  
ATOM  15281  HA  THR B 973     178.958 186.653 179.743  1.00  0.280          H  
ATOM  15282  HB  THR B 973     180.251 188.979 181.230  1.00  0.390          H  
ATOM  15283  HG1 THR B 973     178.134 189.645 181.538  1.00  0.390          H  
ATOM  15284 1HG2 THR B 973     179.285 190.413 179.410  1.00  0.390          H  
ATOM  15285 2HG2 THR B 973     180.467 189.279 178.719  1.00  0.390          H  
ATOM  15286 3HG2 THR B 973     178.740 188.963 178.556  1.00  0.390          H  
ATOM  15287  N   LEU B 974     182.197 187.039 180.200  1.00  0.240          N  
ATOM  15288  CA  LEU B 974     183.443 186.934 179.476  1.00  0.250          C  
ATOM  15289  C   LEU B 974     183.601 185.533 178.890  1.00  0.240          C  
ATOM  15290  O   LEU B 974     184.018 185.403 177.738  1.00  0.240          O  
ATOM  15291  CB  LEU B 974     184.636 187.279 180.377  1.00  0.350          C  
ATOM  15292  CG  LEU B 974     186.049 187.275 179.699  1.00  0.350          C  
ATOM  15293  CD1 LEU B 974     186.108 188.301 178.582  1.00  0.350          C  
ATOM  15294  CD2 LEU B 974     187.084 187.592 180.712  1.00  0.350          C  
ATOM  15295  H   LEU B 974     182.184 187.257 181.205  1.00  0.290          H  
ATOM  15296  HA  LEU B 974     183.398 187.648 178.659  1.00  0.300          H  
ATOM  15297 1HB  LEU B 974     184.467 188.266 180.805  1.00  0.420          H  
ATOM  15298 2HB  LEU B 974     184.652 186.558 181.197  1.00  0.420          H  
ATOM  15299  HG  LEU B 974     186.243 186.297 179.272  1.00  0.420          H  
ATOM  15300 1HD1 LEU B 974     187.096 188.279 178.125  1.00  0.420          H  
ATOM  15301 2HD1 LEU B 974     185.380 188.066 177.842  1.00  0.420          H  
ATOM  15302 3HD1 LEU B 974     185.914 189.300 178.974  1.00  0.420          H  
ATOM  15303 1HD2 LEU B 974     188.069 187.583 180.246  1.00  0.420          H  
ATOM  15304 2HD2 LEU B 974     186.890 188.581 181.133  1.00  0.420          H  
ATOM  15305 3HD2 LEU B 974     187.052 186.851 181.490  1.00  0.420          H  
ATOM  15306  N   LEU B 975     183.266 184.482 179.656  1.00  0.240          N  
ATOM  15307  CA  LEU B 975     183.396 183.130 179.133  1.00  0.250          C  
ATOM  15308  C   LEU B 975     182.480 182.892 177.940  1.00  0.240          C  
ATOM  15309  O   LEU B 975     182.905 182.264 176.966  1.00  0.260          O  
ATOM  15310  CB  LEU B 975     183.160 182.088 180.213  1.00  0.350          C  
ATOM  15311  CG  LEU B 975     183.262 180.614 179.758  1.00  0.350          C  
ATOM  15312  CD1 LEU B 975     184.629 180.280 179.126  1.00  0.350          C  
ATOM  15313  CD2 LEU B 975     183.081 179.776 180.946  1.00  0.350          C  
ATOM  15314  H   LEU B 975     182.950 184.626 180.621  1.00  0.290          H  
ATOM  15315  HA  LEU B 975     184.415 183.020 178.795  1.00  0.300          H  
ATOM  15316 1HB  LEU B 975     183.854 182.252 181.019  1.00  0.420          H  
ATOM  15317 2HB  LEU B 975     182.150 182.242 180.613  1.00  0.420          H  
ATOM  15318  HG  LEU B 975     182.486 180.406 179.031  1.00  0.420          H  
ATOM  15319 1HD1 LEU B 975     184.636 179.226 178.845  1.00  0.420          H  
ATOM  15320 2HD1 LEU B 975     184.797 180.877 178.234  1.00  0.420          H  
ATOM  15321 3HD1 LEU B 975     185.413 180.456 179.826  1.00  0.420          H  
ATOM  15322 1HD2 LEU B 975     183.138 178.772 180.649  1.00  0.420          H  
ATOM  15323 2HD2 LEU B 975     183.866 179.978 181.672  1.00  0.420          H  
ATOM  15324 3HD2 LEU B 975     182.115 179.988 181.378  1.00  0.420          H  
ATOM  15325  N   VAL B 976     181.235 183.378 177.991  1.00  0.220          N  
ATOM  15326  CA  VAL B 976     180.338 183.219 176.855  1.00  0.220          C  
ATOM  15327  C   VAL B 976     180.961 183.895 175.642  1.00  0.210          C  
ATOM  15328  O   VAL B 976     180.933 183.328 174.550  1.00  0.220          O  
ATOM  15329  CB  VAL B 976     178.915 183.765 177.151  1.00  0.310          C  
ATOM  15330  CG1 VAL B 976     178.061 183.837 175.860  1.00  0.310          C  
ATOM  15331  CG2 VAL B 976     178.205 182.804 178.151  1.00  0.310          C  
ATOM  15332  H   VAL B 976     180.912 183.851 178.843  1.00  0.260          H  
ATOM  15333  HA  VAL B 976     180.242 182.154 176.642  1.00  0.260          H  
ATOM  15334  HB  VAL B 976     178.993 184.770 177.580  1.00  0.370          H  
ATOM  15335 1HG1 VAL B 976     177.069 184.209 176.100  1.00  0.370          H  
ATOM  15336 2HG1 VAL B 976     178.528 184.508 175.144  1.00  0.370          H  
ATOM  15337 3HG1 VAL B 976     177.983 182.860 175.433  1.00  0.370          H  
ATOM  15338 1HG2 VAL B 976     177.209 183.179 178.375  1.00  0.370          H  
ATOM  15339 2HG2 VAL B 976     178.126 181.805 177.708  1.00  0.370          H  
ATOM  15340 3HG2 VAL B 976     178.784 182.745 179.071  1.00  0.370          H  
ATOM  15341  N   GLY B 977     181.516 185.103 175.826  1.00  0.210          N  
ATOM  15342  CA  GLY B 977     182.181 185.809 174.737  1.00  0.210          C  
ATOM  15343  C   GLY B 977     183.345 185.025 174.156  1.00  0.220          C  
ATOM  15344  O   GLY B 977     183.474 184.955 172.930  1.00  0.220          O  
ATOM  15345  H   GLY B 977     181.456 185.552 176.747  1.00  0.250          H  
ATOM  15346 1HA  GLY B 977     181.460 186.010 173.948  1.00  0.250          H  
ATOM  15347 2HA  GLY B 977     182.548 186.766 175.106  1.00  0.250          H  
ATOM  15348  N   ILE B 978     184.149 184.391 175.018  1.00  0.230          N  
ATOM  15349  CA  ILE B 978     185.280 183.590 174.570  1.00  0.240          C  
ATOM  15350  C   ILE B 978     184.774 182.444 173.719  1.00  0.250          C  
ATOM  15351  O   ILE B 978     185.296 182.208 172.627  1.00  0.250          O  
ATOM  15352  CB  ILE B 978     186.092 183.044 175.774  1.00  0.330          C  
ATOM  15353  CG1 ILE B 978     186.806 184.221 176.508  1.00  0.330          C  
ATOM  15354  CG2 ILE B 978     187.100 181.978 175.298  1.00  0.330          C  
ATOM  15355  CD1 ILE B 978     187.372 183.885 177.883  1.00  0.330          C  
ATOM  15356  H   ILE B 978     183.995 184.549 176.020  1.00  0.280          H  
ATOM  15357  HA  ILE B 978     185.931 184.204 173.955  1.00  0.290          H  
ATOM  15358  HB  ILE B 978     185.409 182.593 176.484  1.00  0.400          H  
ATOM  15359 1HG1 ILE B 978     187.621 184.573 175.880  1.00  0.400          H  
ATOM  15360 2HG1 ILE B 978     186.106 185.024 176.632  1.00  0.400          H  
ATOM  15361 1HG2 ILE B 978     187.654 181.585 176.140  1.00  0.400          H  
ATOM  15362 2HG2 ILE B 978     186.578 181.157 174.820  1.00  0.400          H  
ATOM  15363 3HG2 ILE B 978     187.794 182.425 174.584  1.00  0.400          H  
ATOM  15364 1HD1 ILE B 978     187.842 184.774 178.301  1.00  0.400          H  
ATOM  15365 2HD1 ILE B 978     186.577 183.565 178.538  1.00  0.400          H  
ATOM  15366 3HD1 ILE B 978     188.112 183.099 177.808  1.00  0.400          H  
ATOM  15367  N   ILE B 979     183.737 181.758 174.198  1.00  0.250          N  
ATOM  15368  CA  ILE B 979     183.169 180.631 173.479  1.00  0.250          C  
ATOM  15369  C   ILE B 979     182.650 181.064 172.113  1.00  0.240          C  
ATOM  15370  O   ILE B 979     182.947 180.410 171.106  1.00  0.250          O  
ATOM  15371  CB  ILE B 979     182.032 179.988 174.312  1.00  0.350          C  
ATOM  15372  CG1 ILE B 979     182.641 179.296 175.580  1.00  0.350          C  
ATOM  15373  CG2 ILE B 979     181.226 179.020 173.451  1.00  0.350          C  
ATOM  15374  CD1 ILE B 979     181.616 178.898 176.651  1.00  0.350          C  
ATOM  15375  H   ILE B 979     183.359 182.017 175.115  1.00  0.300          H  
ATOM  15376  HA  ILE B 979     183.949 179.889 173.327  1.00  0.300          H  
ATOM  15377  HB  ILE B 979     181.368 180.770 174.674  1.00  0.420          H  
ATOM  15378 1HG1 ILE B 979     183.171 178.404 175.267  1.00  0.420          H  
ATOM  15379 2HG1 ILE B 979     183.357 179.974 176.036  1.00  0.420          H  
ATOM  15380 1HG2 ILE B 979     180.427 178.582 174.029  1.00  0.420          H  
ATOM  15381 2HG2 ILE B 979     180.792 179.543 172.609  1.00  0.420          H  
ATOM  15382 3HG2 ILE B 979     181.877 178.243 173.082  1.00  0.420          H  
ATOM  15383 1HD1 ILE B 979     182.132 178.431 177.489  1.00  0.420          H  
ATOM  15384 2HD1 ILE B 979     181.092 179.787 176.997  1.00  0.420          H  
ATOM  15385 3HD1 ILE B 979     180.911 178.203 176.250  1.00  0.420          H  
ATOM  15386  N   GLN B 980     181.891 182.159 172.067  1.00  0.220          N  
ATOM  15387  CA  GLN B 980     181.343 182.647 170.814  1.00  0.210          C  
ATOM  15388  C   GLN B 980     182.429 183.069 169.817  1.00  0.220          C  
ATOM  15389  O   GLN B 980     182.300 182.786 168.619  1.00  0.220          O  
ATOM  15390  CB  GLN B 980     180.382 183.780 171.098  1.00  0.300          C  
ATOM  15391  CG  GLN B 980     179.092 183.330 171.782  1.00  0.300          C  
ATOM  15392  CD  GLN B 980     178.294 184.504 172.223  1.00  0.300          C  
ATOM  15393  OE1 GLN B 980     178.904 185.576 172.351  1.00  0.300          O  
ATOM  15394  NE2 GLN B 980     176.974 184.344 172.432  1.00  0.300          N  
ATOM  15395  H   GLN B 980     181.670 182.651 172.941  1.00  0.260          H  
ATOM  15396  HA  GLN B 980     180.780 181.833 170.362  1.00  0.250          H  
ATOM  15397 1HB  GLN B 980     180.878 184.481 171.766  1.00  0.360          H  
ATOM  15398 2HB  GLN B 980     180.136 184.308 170.176  1.00  0.360          H  
ATOM  15399 1HG  GLN B 980     178.496 182.739 171.087  1.00  0.360          H  
ATOM  15400 2HG  GLN B 980     179.345 182.741 172.656  1.00  0.360          H  
ATOM  15401 1HE2 GLN B 980     176.407 185.123 172.702  1.00  0.360          H  
ATOM  15402 2HE2 GLN B 980     176.531 183.440 172.297  1.00  0.360          H  
ATOM  15403  N   LEU B 981     183.506 183.731 170.277  1.00  0.240          N  
ATOM  15404  CA  LEU B 981     184.576 184.068 169.339  1.00  0.290          C  
ATOM  15405  C   LEU B 981     185.256 182.837 168.796  1.00  0.300          C  
ATOM  15406  O   LEU B 981     185.582 182.795 167.603  1.00  0.300          O  
ATOM  15407  CB  LEU B 981     185.660 184.946 169.950  1.00  0.390          C  
ATOM  15408  CG  LEU B 981     185.323 186.371 170.229  1.00  0.390          C  
ATOM  15409  CD1 LEU B 981     186.437 186.984 170.970  1.00  0.390          C  
ATOM  15410  CD2 LEU B 981     185.117 187.132 168.917  1.00  0.390          C  
ATOM  15411  H   LEU B 981     183.561 184.014 171.263  1.00  0.290          H  
ATOM  15412  HA  LEU B 981     184.128 184.580 168.495  1.00  0.350          H  
ATOM  15413 1HB  LEU B 981     185.942 184.493 170.907  1.00  0.460          H  
ATOM  15414 2HB  LEU B 981     186.530 184.927 169.298  1.00  0.460          H  
ATOM  15415  HG  LEU B 981     184.437 186.425 170.849  1.00  0.460          H  
ATOM  15416 1HD1 LEU B 981     186.190 188.023 171.168  1.00  0.460          H  
ATOM  15417 2HD1 LEU B 981     186.586 186.447 171.907  1.00  0.460          H  
ATOM  15418 3HD1 LEU B 981     187.345 186.936 170.375  1.00  0.460          H  
ATOM  15419 1HD2 LEU B 981     184.917 188.136 169.164  1.00  0.460          H  
ATOM  15420 2HD2 LEU B 981     186.023 187.083 168.313  1.00  0.460          H  
ATOM  15421 3HD2 LEU B 981     184.290 186.737 168.347  1.00  0.460          H  
ATOM  15422  N   ILE B 982     185.461 181.824 169.648  1.00  0.340          N  
ATOM  15423  CA  ILE B 982     186.089 180.602 169.187  1.00  0.400          C  
ATOM  15424  C   ILE B 982     185.244 180.010 168.098  1.00  0.370          C  
ATOM  15425  O   ILE B 982     185.772 179.649 167.053  1.00  0.390          O  
ATOM  15426  CB  ILE B 982     186.288 179.558 170.302  1.00  0.540          C  
ATOM  15427  CG1 ILE B 982     187.351 180.068 171.302  1.00  0.540          C  
ATOM  15428  CG2 ILE B 982     186.681 178.170 169.671  1.00  0.540          C  
ATOM  15429  CD1 ILE B 982     187.406 179.297 172.604  1.00  0.540          C  
ATOM  15430  H   ILE B 982     185.213 181.932 170.640  1.00  0.410          H  
ATOM  15431  HA  ILE B 982     187.067 180.849 168.771  1.00  0.480          H  
ATOM  15432  HB  ILE B 982     185.355 179.451 170.859  1.00  0.640          H  
ATOM  15433 1HG1 ILE B 982     188.329 180.006 170.828  1.00  0.640          H  
ATOM  15434 2HG1 ILE B 982     187.151 181.108 171.524  1.00  0.640          H  
ATOM  15435 1HG2 ILE B 982     186.809 177.430 170.450  1.00  0.640          H  
ATOM  15436 2HG2 ILE B 982     185.905 177.819 168.992  1.00  0.640          H  
ATOM  15437 3HG2 ILE B 982     187.616 178.274 169.117  1.00  0.640          H  
ATOM  15438 1HD1 ILE B 982     188.177 179.727 173.242  1.00  0.640          H  
ATOM  15439 2HD1 ILE B 982     186.440 179.373 173.103  1.00  0.640          H  
ATOM  15440 3HD1 ILE B 982     187.637 178.256 172.423  1.00  0.640          H  
ATOM  15441  N   PHE B 983     183.922 179.940 168.315  1.00  0.340          N  
ATOM  15442  CA  PHE B 983     183.030 179.394 167.302  1.00  0.350          C  
ATOM  15443  C   PHE B 983     183.225 180.130 165.978  1.00  0.300          C  
ATOM  15444  O   PHE B 983     183.433 179.523 164.927  1.00  0.340          O  
ATOM  15445  CB  PHE B 983     181.557 179.597 167.705  1.00  0.490          C  
ATOM  15446  CG  PHE B 983     180.963 178.739 168.836  1.00  0.490          C  
ATOM  15447  CD1 PHE B 983     181.506 177.521 169.248  1.00  0.490          C  
ATOM  15448  CD2 PHE B 983     179.802 179.189 169.484  1.00  0.490          C  
ATOM  15449  CE1 PHE B 983     180.903 176.798 170.268  1.00  0.490          C  
ATOM  15450  CE2 PHE B 983     179.210 178.466 170.489  1.00  0.490          C  
ATOM  15451  CZ  PHE B 983     179.758 177.271 170.881  1.00  0.490          C  
ATOM  15452  H   PHE B 983     183.543 180.241 169.220  1.00  0.410          H  
ATOM  15453  HA  PHE B 983     183.258 178.344 167.150  1.00  0.420          H  
ATOM  15454 1HB  PHE B 983     181.437 180.621 168.005  1.00  0.580          H  
ATOM  15455 2HB  PHE B 983     180.938 179.489 166.832  1.00  0.580          H  
ATOM  15456  HD1 PHE B 983     182.403 177.131 168.776  1.00  0.580          H  
ATOM  15457  HD2 PHE B 983     179.364 180.135 169.179  1.00  0.580          H  
ATOM  15458  HE1 PHE B 983     181.333 175.849 170.586  1.00  0.580          H  
ATOM  15459  HE2 PHE B 983     178.307 178.838 170.979  1.00  0.580          H  
ATOM  15460  HZ  PHE B 983     179.289 176.701 171.677  1.00  0.580          H  
ATOM  15461  N   GLY B 984     183.260 181.460 166.020  1.00  0.240          N  
ATOM  15462  CA  GLY B 984     183.472 182.227 164.798  1.00  0.210          C  
ATOM  15463  C   GLY B 984     184.808 181.869 164.117  1.00  0.210          C  
ATOM  15464  O   GLY B 984     184.899 181.802 162.886  1.00  0.230          O  
ATOM  15465  H   GLY B 984     183.090 181.947 166.908  1.00  0.290          H  
ATOM  15466 1HA  GLY B 984     182.647 182.042 164.113  1.00  0.250          H  
ATOM  15467 2HA  GLY B 984     183.447 183.283 165.041  1.00  0.250          H  
ATOM  15468  N   GLY B 985     185.829 181.560 164.914  1.00  0.230          N  
ATOM  15469  CA  GLY B 985     187.155 181.184 164.430  1.00  0.250          C  
ATOM  15470  C   GLY B 985     187.169 179.848 163.677  1.00  0.300          C  
ATOM  15471  O   GLY B 985     188.141 179.524 162.987  1.00  0.390          O  
ATOM  15472  H   GLY B 985     185.693 181.652 165.928  1.00  0.280          H  
ATOM  15473 1HA  GLY B 985     187.542 181.974 163.788  1.00  0.300          H  
ATOM  15474 2HA  GLY B 985     187.823 181.115 165.287  1.00  0.300          H  
ATOM  15475  N   LEU B 986     186.104 179.059 163.830  1.00  0.290          N  
ATOM  15476  CA  LEU B 986     185.964 177.771 163.186  1.00  0.320          C  
ATOM  15477  C   LEU B 986     185.161 177.938 161.898  1.00  0.330          C  
ATOM  15478  O   LEU B 986     184.970 176.978 161.148  1.00  0.390          O  
ATOM  15479  CB  LEU B 986     185.217 176.811 164.126  1.00  0.440          C  
ATOM  15480  CG  LEU B 986     185.847 176.525 165.512  1.00  0.440          C  
ATOM  15481  CD1 LEU B 986     184.875 175.656 166.314  1.00  0.440          C  
ATOM  15482  CD2 LEU B 986     187.200 175.846 165.364  1.00  0.440          C  
ATOM  15483  H   LEU B 986     185.306 179.384 164.383  1.00  0.350          H  
ATOM  15484  HA  LEU B 986     186.947 177.384 162.932  1.00  0.380          H  
ATOM  15485 1HB  LEU B 986     184.240 177.239 164.320  1.00  0.520          H  
ATOM  15486 2HB  LEU B 986     185.079 175.860 163.616  1.00  0.520          H  
ATOM  15487  HG  LEU B 986     185.979 177.457 166.043  1.00  0.520          H  
ATOM  15488 1HD1 LEU B 986     185.291 175.467 167.304  1.00  0.520          H  
ATOM  15489 2HD1 LEU B 986     183.924 176.174 166.414  1.00  0.520          H  
ATOM  15490 3HD1 LEU B 986     184.719 174.712 165.797  1.00  0.520          H  
ATOM  15491 1HD2 LEU B 986     187.618 175.658 166.354  1.00  0.520          H  
ATOM  15492 2HD2 LEU B 986     187.082 174.900 164.835  1.00  0.520          H  
ATOM  15493 3HD2 LEU B 986     187.879 176.490 164.810  1.00  0.520          H  
ATOM  15494  N   GLN B 987     184.670 179.166 161.667  1.00  0.290          N  
ATOM  15495  CA  GLN B 987     183.832 179.536 160.534  1.00  0.320          C  
ATOM  15496  C   GLN B 987     182.622 178.630 160.370  1.00  0.350          C  
ATOM  15497  O   GLN B 987     182.370 178.100 159.290  1.00  0.510          O  
ATOM  15498  CB  GLN B 987     184.666 179.590 159.256  1.00  0.440          C  
ATOM  15499  CG  GLN B 987     185.720 180.679 159.304  1.00  0.440          C  
ATOM  15500  CD  GLN B 987     185.123 182.088 159.197  1.00  0.440          C  
ATOM  15501  OE1 GLN B 987     184.701 182.522 158.116  1.00  0.440          O  
ATOM  15502  NE2 GLN B 987     185.066 182.795 160.326  1.00  0.440          N  
ATOM  15503  H   GLN B 987     184.894 179.919 162.316  1.00  0.350          H  
ATOM  15504  HA  GLN B 987     183.451 180.538 160.725  1.00  0.380          H  
ATOM  15505 1HB  GLN B 987     185.161 178.634 159.094  1.00  0.520          H  
ATOM  15506 2HB  GLN B 987     184.018 179.778 158.403  1.00  0.520          H  
ATOM  15507 1HG  GLN B 987     186.253 180.610 160.256  1.00  0.520          H  
ATOM  15508 2HG  GLN B 987     186.413 180.535 158.480  1.00  0.520          H  
ATOM  15509 1HE2 GLN B 987     184.695 183.720 160.328  1.00  0.520          H  
ATOM  15510 2HE2 GLN B 987     185.398 182.397 161.212  1.00  0.520          H  
ATOM  15511  N   ILE B 988     181.822 178.507 161.428  1.00  0.310          N  
ATOM  15512  CA  ILE B 988     180.661 177.613 161.434  1.00  0.360          C  
ATOM  15513  C   ILE B 988     179.303 178.305 161.229  1.00  0.300          C  
ATOM  15514  O   ILE B 988     178.277 177.824 161.721  1.00  0.520          O  
ATOM  15515  CB  ILE B 988     180.629 176.758 162.721  1.00  0.480          C  
ATOM  15516  CG1 ILE B 988     180.535 177.663 163.993  1.00  0.480          C  
ATOM  15517  CG2 ILE B 988     181.886 175.891 162.735  1.00  0.480          C  
ATOM  15518  CD1 ILE B 988     180.220 176.908 165.283  1.00  0.480          C  
ATOM  15519  H   ILE B 988     182.075 179.015 162.267  1.00  0.370          H  
ATOM  15520  HA  ILE B 988     180.791 176.915 160.607  1.00  0.430          H  
ATOM  15521  HB  ILE B 988     179.748 176.117 162.713  1.00  0.580          H  
ATOM  15522 1HG1 ILE B 988     181.476 178.182 164.129  1.00  0.580          H  
ATOM  15523 2HG1 ILE B 988     179.761 178.391 163.840  1.00  0.580          H  
ATOM  15524 1HG2 ILE B 988     181.908 175.255 163.610  1.00  0.580          H  
ATOM  15525 2HG2 ILE B 988     181.905 175.271 161.842  1.00  0.580          H  
ATOM  15526 3HG2 ILE B 988     182.748 176.527 162.733  1.00  0.580          H  
ATOM  15527 1HD1 ILE B 988     180.153 177.592 166.103  1.00  0.580          H  
ATOM  15528 2HD1 ILE B 988     179.263 176.400 165.173  1.00  0.580          H  
ATOM  15529 3HD1 ILE B 988     180.994 176.181 165.496  1.00  0.580          H  
ATOM  15530  N   GLY B 989     179.295 179.402 160.458  1.00  0.260          N  
ATOM  15531  CA  GLY B 989     178.108 180.201 160.095  1.00  0.210          C  
ATOM  15532  C   GLY B 989     177.025 179.414 159.362  1.00  0.170          C  
ATOM  15533  O   GLY B 989     175.878 179.853 159.269  1.00  0.190          O  
ATOM  15534  H   GLY B 989     180.189 179.754 160.117  1.00  0.310          H  
ATOM  15535 1HA  GLY B 989     177.685 180.654 160.989  1.00  0.250          H  
ATOM  15536 2HA  GLY B 989     178.429 181.028 159.463  1.00  0.250          H  
ATOM  15537  N   PHE B 990     177.391 178.244 158.856  1.00  0.190          N  
ATOM  15538  CA  PHE B 990     176.530 177.312 158.149  1.00  0.210          C  
ATOM  15539  C   PHE B 990     175.219 177.084 158.901  1.00  0.210          C  
ATOM  15540  O   PHE B 990     174.149 177.013 158.304  1.00  0.240          O  
ATOM  15541  CB  PHE B 990     177.297 176.018 157.908  1.00  0.290          C  
ATOM  15542  CG  PHE B 990     176.541 174.951 157.218  1.00  0.290          C  
ATOM  15543  CD1 PHE B 990     176.206 175.062 155.874  1.00  0.290          C  
ATOM  15544  CD2 PHE B 990     176.209 173.799 157.893  1.00  0.290          C  
ATOM  15545  CE1 PHE B 990     175.538 174.046 155.245  1.00  0.290          C  
ATOM  15546  CE2 PHE B 990     175.559 172.790 157.259  1.00  0.290          C  
ATOM  15547  CZ  PHE B 990     175.221 172.911 155.942  1.00  0.290          C  
ATOM  15548  H   PHE B 990     178.361 177.992 158.981  1.00  0.230          H  
ATOM  15549  HA  PHE B 990     176.306 177.737 157.176  1.00  0.250          H  
ATOM  15550 1HB  PHE B 990     178.186 176.236 157.320  1.00  0.340          H  
ATOM  15551 2HB  PHE B 990     177.635 175.626 158.865  1.00  0.340          H  
ATOM  15552  HD1 PHE B 990     176.473 175.965 155.321  1.00  0.340          H  
ATOM  15553  HD2 PHE B 990     176.479 173.697 158.945  1.00  0.340          H  
ATOM  15554  HE1 PHE B 990     175.266 174.133 154.188  1.00  0.340          H  
ATOM  15555  HE2 PHE B 990     175.307 171.881 157.802  1.00  0.340          H  
ATOM  15556  HZ  PHE B 990     174.705 172.099 155.446  1.00  0.340          H  
ATOM  15557  N   ILE B 991     175.279 176.997 160.230  1.00  0.210          N  
ATOM  15558  CA  ILE B 991     174.084 176.726 161.028  1.00  0.230          C  
ATOM  15559  C   ILE B 991     172.917 177.704 160.772  1.00  0.200          C  
ATOM  15560  O   ILE B 991     171.749 177.325 160.885  1.00  0.220          O  
ATOM  15561  CB  ILE B 991     174.462 176.733 162.541  1.00  0.310          C  
ATOM  15562  CG1 ILE B 991     173.293 176.175 163.449  1.00  0.310          C  
ATOM  15563  CG2 ILE B 991     174.884 178.160 163.016  1.00  0.310          C  
ATOM  15564  CD1 ILE B 991     172.952 174.696 163.263  1.00  0.310          C  
ATOM  15565  H   ILE B 991     176.184 177.090 160.705  1.00  0.250          H  
ATOM  15566  HA  ILE B 991     173.754 175.731 160.760  1.00  0.280          H  
ATOM  15567  HB  ILE B 991     175.314 176.070 162.677  1.00  0.380          H  
ATOM  15568 1HG1 ILE B 991     173.578 176.320 164.489  1.00  0.380          H  
ATOM  15569 2HG1 ILE B 991     172.389 176.752 163.261  1.00  0.380          H  
ATOM  15570 1HG2 ILE B 991     175.186 178.117 164.059  1.00  0.380          H  
ATOM  15571 2HG2 ILE B 991     175.723 178.516 162.415  1.00  0.380          H  
ATOM  15572 3HG2 ILE B 991     174.058 178.853 162.924  1.00  0.380          H  
ATOM  15573 1HD1 ILE B 991     172.148 174.426 163.947  1.00  0.380          H  
ATOM  15574 2HD1 ILE B 991     172.631 174.503 162.261  1.00  0.380          H  
ATOM  15575 3HD1 ILE B 991     173.830 174.090 163.481  1.00  0.380          H  
ATOM  15576  N   VAL B 992     173.217 178.952 160.411  1.00  0.170          N  
ATOM  15577  CA  VAL B 992     172.201 179.963 160.168  1.00  0.160          C  
ATOM  15578  C   VAL B 992     171.323 179.620 158.972  1.00  0.150          C  
ATOM  15579  O   VAL B 992     170.188 180.086 158.864  1.00  0.150          O  
ATOM  15580  CB  VAL B 992     172.862 181.348 159.999  1.00  0.230          C  
ATOM  15581  CG1 VAL B 992     171.833 182.414 159.552  1.00  0.230          C  
ATOM  15582  CG2 VAL B 992     173.500 181.737 161.339  1.00  0.230          C  
ATOM  15583  H   VAL B 992     174.198 179.213 160.272  1.00  0.200          H  
ATOM  15584  HA  VAL B 992     171.565 180.011 161.052  1.00  0.190          H  
ATOM  15585  HB  VAL B 992     173.634 181.296 159.230  1.00  0.270          H  
ATOM  15586 1HG1 VAL B 992     172.339 183.374 159.455  1.00  0.270          H  
ATOM  15587 2HG1 VAL B 992     171.404 182.155 158.591  1.00  0.270          H  
ATOM  15588 3HG1 VAL B 992     171.047 182.500 160.274  1.00  0.270          H  
ATOM  15589 1HG2 VAL B 992     173.974 182.704 161.252  1.00  0.270          H  
ATOM  15590 2HG2 VAL B 992     172.740 181.782 162.105  1.00  0.270          H  
ATOM  15591 3HG2 VAL B 992     174.246 180.996 161.622  1.00  0.270          H  
ATOM  15592  N   ARG B 993     171.829 178.782 158.079  1.00  0.160          N  
ATOM  15593  CA  ARG B 993     171.121 178.418 156.874  1.00  0.150          C  
ATOM  15594  C   ARG B 993     169.944 177.505 157.181  1.00  0.140          C  
ATOM  15595  O   ARG B 993     169.057 177.353 156.353  1.00  0.150          O  
ATOM  15596  CB  ARG B 993     172.063 177.730 155.900  1.00  0.210          C  
ATOM  15597  CG  ARG B 993     172.937 178.663 155.039  1.00  0.210          C  
ATOM  15598  CD  ARG B 993     173.959 179.470 155.846  1.00  0.210          C  
ATOM  15599  NE  ARG B 993     174.871 180.237 154.980  1.00  0.210          N  
ATOM  15600  CZ  ARG B 993     175.830 181.123 155.390  1.00  0.210          C  
ATOM  15601  NH1 ARG B 993     176.054 181.370 156.663  1.00  0.210          N  
ATOM  15602  NH2 ARG B 993     176.573 181.766 154.491  1.00  0.210          N  
ATOM  15603  H   ARG B 993     172.742 178.355 158.249  1.00  0.190          H  
ATOM  15604  HA  ARG B 993     170.742 179.327 156.408  1.00  0.180          H  
ATOM  15605 1HB  ARG B 993     172.709 177.044 156.420  1.00  0.260          H  
ATOM  15606 2HB  ARG B 993     171.472 177.133 155.204  1.00  0.260          H  
ATOM  15607 1HG  ARG B 993     173.489 178.043 154.337  1.00  0.260          H  
ATOM  15608 2HG  ARG B 993     172.304 179.356 154.487  1.00  0.260          H  
ATOM  15609 1HD  ARG B 993     173.440 180.181 156.481  1.00  0.260          H  
ATOM  15610 2HD  ARG B 993     174.534 178.809 156.449  1.00  0.260          H  
ATOM  15611  HE  ARG B 993     174.776 180.070 153.966  1.00  0.260          H  
ATOM  15612 1HH1 ARG B 993     175.525 180.891 157.395  1.00  0.260          H  
ATOM  15613 2HH1 ARG B 993     176.799 182.018 156.895  1.00  0.260          H  
ATOM  15614 1HH2 ARG B 993     176.439 181.601 153.501  1.00  0.260          H  
ATOM  15615 2HH2 ARG B 993     177.274 182.465 154.811  1.00  0.260          H  
ATOM  15616  N   TYR B 994     169.876 176.943 158.390  1.00  0.150          N  
ATOM  15617  CA  TYR B 994     168.755 176.076 158.697  1.00  0.160          C  
ATOM  15618  C   TYR B 994     167.585 176.870 159.268  1.00  0.140          C  
ATOM  15619  O   TYR B 994     166.505 176.329 159.511  1.00  0.140          O  
ATOM  15620  CB  TYR B 994     169.149 174.991 159.684  1.00  0.220          C  
ATOM  15621  CG  TYR B 994     170.144 174.010 159.152  1.00  0.220          C  
ATOM  15622  CD1 TYR B 994     171.436 174.072 159.594  1.00  0.220          C  
ATOM  15623  CD2 TYR B 994     169.773 173.051 158.230  1.00  0.220          C  
ATOM  15624  CE1 TYR B 994     172.372 173.174 159.152  1.00  0.220          C  
ATOM  15625  CE2 TYR B 994     170.702 172.148 157.776  1.00  0.220          C  
ATOM  15626  CZ  TYR B 994     171.998 172.197 158.243  1.00  0.220          C  
ATOM  15627  OH  TYR B 994     172.934 171.288 157.800  1.00  0.220          O  
ATOM  15628  H   TYR B 994     170.606 177.098 159.091  1.00  0.180          H  
ATOM  15629  HA  TYR B 994     168.431 175.609 157.776  1.00  0.190          H  
ATOM  15630 1HB  TYR B 994     169.575 175.459 160.577  1.00  0.260          H  
ATOM  15631 2HB  TYR B 994     168.260 174.441 159.996  1.00  0.260          H  
ATOM  15632  HD1 TYR B 994     171.707 174.834 160.303  1.00  0.260          H  
ATOM  15633  HD2 TYR B 994     168.752 172.997 157.871  1.00  0.260          H  
ATOM  15634  HE1 TYR B 994     173.397 173.228 159.516  1.00  0.260          H  
ATOM  15635  HE2 TYR B 994     170.413 171.384 157.056  1.00  0.260          H  
ATOM  15636  HH  TYR B 994     172.622 170.851 156.987  1.00  0.260          H  
ATOM  15637  N   LEU B 995     167.770 178.170 159.478  1.00  0.140          N  
ATOM  15638  CA  LEU B 995     166.724 178.998 160.054  1.00  0.140          C  
ATOM  15639  C   LEU B 995     165.733 179.474 159.003  1.00  0.130          C  
ATOM  15640  O   LEU B 995     165.703 180.651 158.647  1.00  0.130          O  
ATOM  15641  CB  LEU B 995     167.347 180.199 160.772  1.00  0.200          C  
ATOM  15642  CG  LEU B 995     168.270 179.909 161.975  1.00  0.200          C  
ATOM  15643  CD1 LEU B 995     168.863 181.181 162.409  1.00  0.200          C  
ATOM  15644  CD2 LEU B 995     167.481 179.304 163.120  1.00  0.200          C  
ATOM  15645  H   LEU B 995     168.658 178.616 159.228  1.00  0.170          H  
ATOM  15646  HA  LEU B 995     166.164 178.399 160.767  1.00  0.170          H  
ATOM  15647 1HB  LEU B 995     167.942 180.745 160.046  1.00  0.240          H  
ATOM  15648 2HB  LEU B 995     166.567 180.842 161.114  1.00  0.240          H  
ATOM  15649  HG  LEU B 995     169.072 179.231 161.671  1.00  0.240          H  
ATOM  15650 1HD1 LEU B 995     169.534 181.010 163.250  1.00  0.240          H  
ATOM  15651 2HD1 LEU B 995     169.415 181.589 161.576  1.00  0.240          H  
ATOM  15652 3HD1 LEU B 995     168.073 181.871 162.706  1.00  0.240          H  
ATOM  15653 1HD2 LEU B 995     168.143 179.118 163.967  1.00  0.240          H  
ATOM  15654 2HD2 LEU B 995     166.683 179.985 163.427  1.00  0.240          H  
ATOM  15655 3HD2 LEU B 995     167.065 178.386 162.794  1.00  0.240          H  
ATOM  15656  N   ALA B 996     164.899 178.550 158.555  1.00  0.130          N  
ATOM  15657  CA  ALA B 996     163.902 178.771 157.510  1.00  0.130          C  
ATOM  15658  C   ALA B 996     162.963 179.880 157.911  1.00  0.120          C  
ATOM  15659  O   ALA B 996     162.607 179.993 159.085  1.00  0.130          O  
ATOM  15660  CB  ALA B 996     163.082 177.516 157.279  1.00  0.180          C  
ATOM  15661  H   ALA B 996     165.060 177.615 158.939  1.00  0.160          H  
ATOM  15662  HA  ALA B 996     164.428 179.053 156.597  1.00  0.160          H  
ATOM  15663 1HB  ALA B 996     162.370 177.674 156.484  1.00  0.220          H  
ATOM  15664 2HB  ALA B 996     163.724 176.717 157.022  1.00  0.220          H  
ATOM  15665 3HB  ALA B 996     162.557 177.261 158.179  1.00  0.220          H  
ATOM  15666  N   ASP B 997     162.476 180.664 156.953  1.00  0.120          N  
ATOM  15667  CA  ASP B 997     161.574 181.745 157.308  1.00  0.120          C  
ATOM  15668  C   ASP B 997     160.450 181.296 158.272  1.00  0.130          C  
ATOM  15669  O   ASP B 997     160.216 182.020 159.240  1.00  0.130          O  
ATOM  15670  CB  ASP B 997     160.927 182.371 156.063  1.00  0.170          C  
ATOM  15671  CG  ASP B 997     161.898 183.077 155.130  1.00  0.170          C  
ATOM  15672  OD1 ASP B 997     163.024 183.302 155.489  1.00  0.170          O  
ATOM  15673  OD2 ASP B 997     161.496 183.355 154.034  1.00  0.170          O  
ATOM  15674  H   ASP B 997     162.787 180.563 155.993  1.00  0.140          H  
ATOM  15675  HA  ASP B 997     162.159 182.519 157.809  1.00  0.140          H  
ATOM  15676 1HB  ASP B 997     160.389 181.656 155.500  1.00  0.200          H  
ATOM  15677 2HB  ASP B 997     160.196 183.112 156.393  1.00  0.200          H  
ATOM  15678  N   PRO B 998     159.688 180.169 158.056  1.00  0.130          N  
ATOM  15679  CA  PRO B 998     158.674 179.700 158.991  1.00  0.140          C  
ATOM  15680  C   PRO B 998     159.180 179.251 160.365  1.00  0.160          C  
ATOM  15681  O   PRO B 998     158.387 179.250 161.307  1.00  0.170          O  
ATOM  15682  CB  PRO B 998     158.007 178.534 158.229  1.00  0.210          C  
ATOM  15683  CG  PRO B 998     159.012 178.100 157.199  1.00  0.210          C  
ATOM  15684  CD  PRO B 998     159.701 179.380 156.785  1.00  0.210          C  
ATOM  15685  HA  PRO B 998     157.971 180.520 159.126  1.00  0.170          H  
ATOM  15686 1HB  PRO B 998     157.753 177.728 158.930  1.00  0.250          H  
ATOM  15687 2HB  PRO B 998     157.058 178.864 157.778  1.00  0.250          H  
ATOM  15688 1HG  PRO B 998     159.701 177.359 157.633  1.00  0.250          H  
ATOM  15689 2HG  PRO B 998     158.497 177.593 156.359  1.00  0.250          H  
ATOM  15690 1HD  PRO B 998     160.656 179.127 156.425  1.00  0.250          H  
ATOM  15691 2HD  PRO B 998     159.096 179.881 156.021  1.00  0.250          H  
ATOM  15692  N   LEU B 999     160.459 178.857 160.484  1.00  0.160          N  
ATOM  15693  CA  LEU B 999     161.035 178.469 161.770  1.00  0.190          C  
ATOM  15694  C   LEU B 999     161.261 179.723 162.587  1.00  0.190          C  
ATOM  15695  O   LEU B 999     160.956 179.790 163.781  1.00  0.220          O  
ATOM  15696  CB  LEU B 999     162.352 177.685 161.567  1.00  0.250          C  
ATOM  15697  CG  LEU B 999     162.207 176.248 160.960  1.00  0.250          C  
ATOM  15698  CD1 LEU B 999     163.563 175.684 160.564  1.00  0.250          C  
ATOM  15699  CD2 LEU B 999     161.615 175.345 161.995  1.00  0.250          C  
ATOM  15700  H   LEU B 999     161.098 178.879 159.694  1.00  0.190          H  
ATOM  15701  HA  LEU B 999     160.316 177.855 162.304  1.00  0.230          H  
ATOM  15702 1HB  LEU B 999     163.002 178.262 160.911  1.00  0.300          H  
ATOM  15703 2HB  LEU B 999     162.847 177.589 162.533  1.00  0.300          H  
ATOM  15704  HG  LEU B 999     161.571 176.282 160.086  1.00  0.300          H  
ATOM  15705 1HD1 LEU B 999     163.440 174.682 160.158  1.00  0.300          H  
ATOM  15706 2HD1 LEU B 999     164.011 176.303 159.825  1.00  0.300          H  
ATOM  15707 3HD1 LEU B 999     164.206 175.642 161.415  1.00  0.300          H  
ATOM  15708 1HD2 LEU B 999     161.518 174.342 161.585  1.00  0.300          H  
ATOM  15709 2HD2 LEU B 999     162.269 175.326 162.854  1.00  0.300          H  
ATOM  15710 3HD2 LEU B 999     160.642 175.690 162.301  1.00  0.300          H  
ATOM  15711  N   VAL B1000     161.766 180.737 161.892  1.00  0.160          N  
ATOM  15712  CA  VAL B1000     162.065 182.036 162.456  1.00  0.160          C  
ATOM  15713  C   VAL B1000     160.772 182.740 162.842  1.00  0.160          C  
ATOM  15714  O   VAL B1000     160.653 183.275 163.951  1.00  0.180          O  
ATOM  15715  CB  VAL B1000     162.859 182.850 161.422  1.00  0.220          C  
ATOM  15716  CG1 VAL B1000     163.033 184.260 161.874  1.00  0.220          C  
ATOM  15717  CG2 VAL B1000     164.210 182.179 161.203  1.00  0.220          C  
ATOM  15718  H   VAL B1000     161.975 180.559 160.904  1.00  0.190          H  
ATOM  15719  HA  VAL B1000     162.676 181.899 163.348  1.00  0.190          H  
ATOM  15720  HB  VAL B1000     162.308 182.868 160.483  1.00  0.270          H  
ATOM  15721 1HG1 VAL B1000     163.563 184.803 161.128  1.00  0.270          H  
ATOM  15722 2HG1 VAL B1000     162.069 184.707 162.005  1.00  0.270          H  
ATOM  15723 3HG1 VAL B1000     163.584 184.295 162.814  1.00  0.270          H  
ATOM  15724 1HG2 VAL B1000     164.777 182.713 160.456  1.00  0.270          H  
ATOM  15725 2HG2 VAL B1000     164.763 182.164 162.141  1.00  0.270          H  
ATOM  15726 3HG2 VAL B1000     164.058 181.160 160.860  1.00  0.270          H  
ATOM  15727  N   GLY B1001     159.815 182.750 161.912  1.00  0.150          N  
ATOM  15728  CA  GLY B1001     158.504 183.347 162.085  1.00  0.160          C  
ATOM  15729  C   GLY B1001     157.757 182.691 163.233  1.00  0.160          C  
ATOM  15730  O   GLY B1001     157.274 183.379 164.146  1.00  0.180          O  
ATOM  15731  H   GLY B1001     160.016 182.334 161.005  1.00  0.180          H  
ATOM  15732 1HA  GLY B1001     158.603 184.418 162.263  1.00  0.190          H  
ATOM  15733 2HA  GLY B1001     157.948 183.223 161.161  1.00  0.190          H  
ATOM  15734  N   GLY B1002     157.666 181.358 163.195  1.00  0.160          N  
ATOM  15735  CA  GLY B1002     156.977 180.593 164.212  1.00  0.160          C  
ATOM  15736  C   GLY B1002     157.549 180.882 165.601  1.00  0.170          C  
ATOM  15737  O   GLY B1002     156.808 181.210 166.546  1.00  0.170          O  
ATOM  15738  H   GLY B1002     158.058 180.826 162.417  1.00  0.190          H  
ATOM  15739 1HA  GLY B1002     155.930 180.857 164.166  1.00  0.190          H  
ATOM  15740 2HA  GLY B1002     157.051 179.531 163.980  1.00  0.190          H  
ATOM  15741  N   PHE B1003     158.877 180.755 165.723  1.00  0.180          N  
ATOM  15742  CA  PHE B1003     159.596 181.001 166.960  1.00  0.190          C  
ATOM  15743  C   PHE B1003     159.361 182.411 167.474  1.00  0.190          C  
ATOM  15744  O   PHE B1003     159.067 182.596 168.658  1.00  0.200          O  
ATOM  15745  CB  PHE B1003     161.079 180.751 166.755  1.00  0.260          C  
ATOM  15746  CG  PHE B1003     161.919 181.038 167.933  1.00  0.260          C  
ATOM  15747  CD1 PHE B1003     161.968 180.151 168.975  1.00  0.260          C  
ATOM  15748  CD2 PHE B1003     162.687 182.193 167.996  1.00  0.260          C  
ATOM  15749  CE1 PHE B1003     162.766 180.403 170.056  1.00  0.260          C  
ATOM  15750  CE2 PHE B1003     163.486 182.450 169.084  1.00  0.260          C  
ATOM  15751  CZ  PHE B1003     163.527 181.550 170.118  1.00  0.260          C  
ATOM  15752  H   PHE B1003     159.436 180.458 164.915  1.00  0.220          H  
ATOM  15753  HA  PHE B1003     159.230 180.300 167.711  1.00  0.230          H  
ATOM  15754 1HB  PHE B1003     161.226 179.709 166.477  1.00  0.310          H  
ATOM  15755 2HB  PHE B1003     161.437 181.357 165.921  1.00  0.310          H  
ATOM  15756  HD1 PHE B1003     161.371 179.234 168.933  1.00  0.310          H  
ATOM  15757  HD2 PHE B1003     162.653 182.899 167.165  1.00  0.310          H  
ATOM  15758  HE1 PHE B1003     162.797 179.684 170.862  1.00  0.310          H  
ATOM  15759  HE2 PHE B1003     164.087 183.360 169.121  1.00  0.310          H  
ATOM  15760  HZ  PHE B1003     164.162 181.739 170.981  1.00  0.310          H  
ATOM  15761  N   THR B1004     159.502 183.407 166.594  1.00  0.200          N  
ATOM  15762  CA  THR B1004     159.335 184.800 166.961  1.00  0.230          C  
ATOM  15763  C   THR B1004     157.963 185.075 167.517  1.00  0.200          C  
ATOM  15764  O   THR B1004     157.849 185.808 168.498  1.00  0.200          O  
ATOM  15765  CB  THR B1004     159.584 185.728 165.771  1.00  0.310          C  
ATOM  15766  OG1 THR B1004     160.934 185.552 165.343  1.00  0.310          O  
ATOM  15767  CG2 THR B1004     159.339 187.203 166.188  1.00  0.310          C  
ATOM  15768  H   THR B1004     159.760 183.204 165.628  1.00  0.240          H  
ATOM  15769  HA  THR B1004     160.069 185.036 167.728  1.00  0.280          H  
ATOM  15770  HB  THR B1004     158.916 185.464 164.948  1.00  0.370          H  
ATOM  15771  HG1 THR B1004     161.004 184.666 164.927  1.00  0.370          H  
ATOM  15772 1HG2 THR B1004     159.528 187.854 165.348  1.00  0.370          H  
ATOM  15773 2HG2 THR B1004     158.311 187.350 166.510  1.00  0.370          H  
ATOM  15774 3HG2 THR B1004     160.009 187.454 167.000  1.00  0.370          H  
ATOM  15775  N   THR B1005     156.911 184.548 166.896  1.00  0.210          N  
ATOM  15776  CA  THR B1005     155.589 184.820 167.433  1.00  0.190          C  
ATOM  15777  C   THR B1005     155.472 184.225 168.834  1.00  0.200          C  
ATOM  15778  O   THR B1005     154.902 184.860 169.730  1.00  0.240          O  
ATOM  15779  CB  THR B1005     154.452 184.295 166.559  1.00  0.270          C  
ATOM  15780  OG1 THR B1005     154.524 184.889 165.256  1.00  0.270          O  
ATOM  15781  CG2 THR B1005     153.140 184.751 167.222  1.00  0.270          C  
ATOM  15782  H   THR B1005     157.040 183.998 166.040  1.00  0.250          H  
ATOM  15783  HA  THR B1005     155.466 185.899 167.509  1.00  0.230          H  
ATOM  15784  HB  THR B1005     154.494 183.210 166.471  1.00  0.330          H  
ATOM  15785  HG1 THR B1005     155.301 184.533 164.794  1.00  0.330          H  
ATOM  15786 1HG2 THR B1005     152.330 184.439 166.644  1.00  0.330          H  
ATOM  15787 2HG2 THR B1005     153.036 184.327 168.214  1.00  0.330          H  
ATOM  15788 3HG2 THR B1005     153.130 185.838 167.292  1.00  0.330          H  
ATOM  15789  N   ALA B1006     155.951 182.984 169.028  1.00  0.180          N  
ATOM  15790  CA  ALA B1006     155.885 182.387 170.355  1.00  0.190          C  
ATOM  15791  C   ALA B1006     156.672 183.237 171.351  1.00  0.190          C  
ATOM  15792  O   ALA B1006     156.253 183.410 172.503  1.00  0.200          O  
ATOM  15793  CB  ALA B1006     156.434 180.979 170.330  1.00  0.260          C  
ATOM  15794  H   ALA B1006     156.358 182.461 168.242  1.00  0.220          H  
ATOM  15795  HA  ALA B1006     154.843 182.365 170.665  1.00  0.230          H  
ATOM  15796 1HB  ALA B1006     156.369 180.539 171.322  1.00  0.310          H  
ATOM  15797 2HB  ALA B1006     155.858 180.386 169.632  1.00  0.310          H  
ATOM  15798 3HB  ALA B1006     157.478 181.005 170.012  1.00  0.310          H  
ATOM  15799  N   ALA B1007     157.819 183.760 170.912  1.00  0.190          N  
ATOM  15800  CA  ALA B1007     158.621 184.625 171.746  1.00  0.190          C  
ATOM  15801  C   ALA B1007     157.866 185.905 172.063  1.00  0.200          C  
ATOM  15802  O   ALA B1007     157.880 186.343 173.206  1.00  0.210          O  
ATOM  15803  CB  ALA B1007     159.946 184.923 171.071  1.00  0.270          C  
ATOM  15804  H   ALA B1007     158.154 183.516 169.977  1.00  0.230          H  
ATOM  15805  HA  ALA B1007     158.802 184.114 172.683  1.00  0.230          H  
ATOM  15806 1HB  ALA B1007     160.553 185.554 171.716  1.00  0.320          H  
ATOM  15807 2HB  ALA B1007     160.469 183.985 170.875  1.00  0.320          H  
ATOM  15808 3HB  ALA B1007     159.761 185.426 170.136  1.00  0.320          H  
ATOM  15809  N   ALA B1008     157.151 186.483 171.083  1.00  0.190          N  
ATOM  15810  CA  ALA B1008     156.375 187.699 171.313  1.00  0.200          C  
ATOM  15811  C   ALA B1008     155.347 187.430 172.384  1.00  0.200          C  
ATOM  15812  O   ALA B1008     155.109 188.277 173.248  1.00  0.210          O  
ATOM  15813  CB  ALA B1008     155.709 188.175 170.030  1.00  0.280          C  
ATOM  15814  H   ALA B1008     157.215 186.100 170.142  1.00  0.230          H  
ATOM  15815  HA  ALA B1008     157.043 188.476 171.676  1.00  0.240          H  
ATOM  15816 1HB  ALA B1008     155.150 189.087 170.225  1.00  0.330          H  
ATOM  15817 2HB  ALA B1008     156.464 188.369 169.280  1.00  0.330          H  
ATOM  15818 3HB  ALA B1008     155.030 187.409 169.665  1.00  0.330          H  
ATOM  15819  N   PHE B1009     154.745 186.239 172.350  1.00  0.200          N  
ATOM  15820  CA  PHE B1009     153.781 185.848 173.360  1.00  0.220          C  
ATOM  15821  C   PHE B1009     154.480 185.800 174.715  1.00  0.220          C  
ATOM  15822  O   PHE B1009     154.001 186.380 175.685  1.00  0.220          O  
ATOM  15823  CB  PHE B1009     153.147 184.512 173.045  1.00  0.300          C  
ATOM  15824  CG  PHE B1009     152.073 184.133 173.994  1.00  0.300          C  
ATOM  15825  CD1 PHE B1009     150.802 184.651 173.830  1.00  0.300          C  
ATOM  15826  CD2 PHE B1009     152.309 183.275 175.045  1.00  0.300          C  
ATOM  15827  CE1 PHE B1009     149.793 184.304 174.688  1.00  0.300          C  
ATOM  15828  CE2 PHE B1009     151.297 182.921 175.902  1.00  0.300          C  
ATOM  15829  CZ  PHE B1009     150.039 183.436 175.717  1.00  0.300          C  
ATOM  15830  H   PHE B1009     154.944 185.617 171.556  1.00  0.240          H  
ATOM  15831  HA  PHE B1009     152.994 186.596 173.409  1.00  0.260          H  
ATOM  15832 1HB  PHE B1009     152.744 184.521 172.034  1.00  0.360          H  
ATOM  15833 2HB  PHE B1009     153.905 183.750 173.079  1.00  0.360          H  
ATOM  15834  HD1 PHE B1009     150.603 185.337 173.005  1.00  0.360          H  
ATOM  15835  HD2 PHE B1009     153.308 182.879 175.186  1.00  0.360          H  
ATOM  15836  HE1 PHE B1009     148.792 184.714 174.548  1.00  0.360          H  
ATOM  15837  HE2 PHE B1009     151.487 182.238 176.728  1.00  0.360          H  
ATOM  15838  HZ  PHE B1009     149.234 183.160 176.385  1.00  0.360          H  
ATOM  15839  N   GLN B1010     155.644 185.132 174.800  1.00  0.220          N  
ATOM  15840  CA  GLN B1010     156.341 185.083 176.083  1.00  0.230          C  
ATOM  15841  C   GLN B1010     156.656 186.492 176.582  1.00  0.220          C  
ATOM  15842  O   GLN B1010     156.529 186.758 177.784  1.00  0.230          O  
ATOM  15843  CB  GLN B1010     157.644 184.283 176.028  1.00  0.320          C  
ATOM  15844  CG  GLN B1010     158.323 184.173 177.420  1.00  0.320          C  
ATOM  15845  CD  GLN B1010     159.575 183.346 177.435  1.00  0.320          C  
ATOM  15846  OE1 GLN B1010     160.447 183.512 176.593  1.00  0.320          O  
ATOM  15847  NE2 GLN B1010     159.674 182.436 178.398  1.00  0.320          N  
ATOM  15848  H   GLN B1010     156.012 184.641 173.978  1.00  0.260          H  
ATOM  15849  HA  GLN B1010     155.684 184.606 176.808  1.00  0.280          H  
ATOM  15850 1HB  GLN B1010     157.448 183.289 175.640  1.00  0.380          H  
ATOM  15851 2HB  GLN B1010     158.339 184.769 175.343  1.00  0.380          H  
ATOM  15852 1HG  GLN B1010     158.604 185.172 177.749  1.00  0.380          H  
ATOM  15853 2HG  GLN B1010     157.616 183.748 178.127  1.00  0.380          H  
ATOM  15854 1HE2 GLN B1010     160.479 181.844 178.458  1.00  0.380          H  
ATOM  15855 2HE2 GLN B1010     158.943 182.331 179.077  1.00  0.380          H  
ATOM  15856  N   VAL B1011     157.058 187.393 175.672  1.00  0.210          N  
ATOM  15857  CA  VAL B1011     157.357 188.764 176.051  1.00  0.210          C  
ATOM  15858  C   VAL B1011     156.100 189.406 176.594  1.00  0.220          C  
ATOM  15859  O   VAL B1011     156.168 190.078 177.618  1.00  0.230          O  
ATOM  15860  CB  VAL B1011     157.879 189.623 174.872  1.00  0.290          C  
ATOM  15861  CG1 VAL B1011     157.975 191.104 175.297  1.00  0.290          C  
ATOM  15862  CG2 VAL B1011     159.252 189.144 174.423  1.00  0.290          C  
ATOM  15863  H   VAL B1011     157.179 187.085 174.706  1.00  0.250          H  
ATOM  15864  HA  VAL B1011     158.115 188.751 176.833  1.00  0.250          H  
ATOM  15865  HB  VAL B1011     157.179 189.552 174.046  1.00  0.350          H  
ATOM  15866 1HG1 VAL B1011     158.330 191.690 174.453  1.00  0.350          H  
ATOM  15867 2HG1 VAL B1011     157.009 191.489 175.607  1.00  0.350          H  
ATOM  15868 3HG1 VAL B1011     158.675 191.200 176.125  1.00  0.350          H  
ATOM  15869 1HG2 VAL B1011     159.577 189.763 173.599  1.00  0.350          H  
ATOM  15870 2HG2 VAL B1011     159.956 189.232 175.248  1.00  0.350          H  
ATOM  15871 3HG2 VAL B1011     159.204 188.116 174.108  1.00  0.350          H  
ATOM  15872  N   LEU B1012     154.970 189.219 175.913  1.00  0.220          N  
ATOM  15873  CA  LEU B1012     153.705 189.778 176.344  1.00  0.230          C  
ATOM  15874  C   LEU B1012     153.330 189.283 177.735  1.00  0.240          C  
ATOM  15875  O   LEU B1012     152.924 190.090 178.570  1.00  0.240          O  
ATOM  15876  CB  LEU B1012     152.614 189.419 175.324  1.00  0.320          C  
ATOM  15877  CG  LEU B1012     151.167 189.879 175.594  1.00  0.320          C  
ATOM  15878  CD1 LEU B1012     151.100 191.402 175.650  1.00  0.320          C  
ATOM  15879  CD2 LEU B1012     150.271 189.321 174.474  1.00  0.320          C  
ATOM  15880  H   LEU B1012     155.005 188.698 175.032  1.00  0.260          H  
ATOM  15881  HA  LEU B1012     153.820 190.858 176.378  1.00  0.280          H  
ATOM  15882 1HB  LEU B1012     152.918 189.835 174.371  1.00  0.380          H  
ATOM  15883 2HB  LEU B1012     152.589 188.343 175.223  1.00  0.380          H  
ATOM  15884  HG  LEU B1012     150.825 189.488 176.556  1.00  0.380          H  
ATOM  15885 1HD1 LEU B1012     150.073 191.716 175.834  1.00  0.380          H  
ATOM  15886 2HD1 LEU B1012     151.727 191.769 176.457  1.00  0.380          H  
ATOM  15887 3HD1 LEU B1012     151.442 191.815 174.702  1.00  0.380          H  
ATOM  15888 1HD2 LEU B1012     149.237 189.623 174.647  1.00  0.380          H  
ATOM  15889 2HD2 LEU B1012     150.600 189.709 173.515  1.00  0.380          H  
ATOM  15890 3HD2 LEU B1012     150.336 188.231 174.466  1.00  0.380          H  
ATOM  15891  N   VAL B1013     153.472 187.980 177.998  1.00  0.240          N  
ATOM  15892  CA  VAL B1013     153.140 187.419 179.306  1.00  0.270          C  
ATOM  15893  C   VAL B1013     154.055 188.025 180.383  1.00  0.280          C  
ATOM  15894  O   VAL B1013     153.589 188.359 181.479  1.00  0.320          O  
ATOM  15895  CB  VAL B1013     153.220 185.872 179.288  1.00  0.370          C  
ATOM  15896  CG1 VAL B1013     153.050 185.288 180.710  1.00  0.370          C  
ATOM  15897  CG2 VAL B1013     152.116 185.326 178.369  1.00  0.370          C  
ATOM  15898  H   VAL B1013     153.793 187.370 177.239  1.00  0.290          H  
ATOM  15899  HA  VAL B1013     152.111 187.688 179.538  1.00  0.320          H  
ATOM  15900  HB  VAL B1013     154.200 185.568 178.912  1.00  0.440          H  
ATOM  15901 1HG1 VAL B1013     153.111 184.199 180.668  1.00  0.440          H  
ATOM  15902 2HG1 VAL B1013     153.830 185.659 181.370  1.00  0.440          H  
ATOM  15903 3HG1 VAL B1013     152.084 185.577 181.098  1.00  0.440          H  
ATOM  15904 1HG2 VAL B1013     152.175 184.241 178.345  1.00  0.440          H  
ATOM  15905 2HG2 VAL B1013     151.149 185.628 178.739  1.00  0.440          H  
ATOM  15906 3HG2 VAL B1013     152.245 185.716 177.362  1.00  0.440          H  
ATOM  15907  N   SER B1014     155.354 188.147 180.089  1.00  0.260          N  
ATOM  15908  CA  SER B1014     156.281 188.765 181.030  1.00  0.270          C  
ATOM  15909  C   SER B1014     155.876 190.226 181.299  1.00  0.280          C  
ATOM  15910  O   SER B1014     155.782 190.661 182.456  1.00  0.300          O  
ATOM  15911  CB  SER B1014     157.694 188.709 180.485  1.00  0.370          C  
ATOM  15912  OG  SER B1014     158.611 189.290 181.374  1.00  0.370          O  
ATOM  15913  H   SER B1014     155.713 187.794 179.196  1.00  0.310          H  
ATOM  15914  HA  SER B1014     156.242 188.213 181.966  1.00  0.320          H  
ATOM  15915 1HB  SER B1014     157.967 187.671 180.294  1.00  0.450          H  
ATOM  15916 2HB  SER B1014     157.730 189.229 179.529  1.00  0.450          H  
ATOM  15917  HG  SER B1014     159.462 189.239 180.936  1.00  0.450          H  
ATOM  15918  N   GLN B1015     155.583 190.991 180.235  1.00  0.260          N  
ATOM  15919  CA  GLN B1015     155.198 192.385 180.421  1.00  0.270          C  
ATOM  15920  C   GLN B1015     153.873 192.475 181.164  1.00  0.290          C  
ATOM  15921  O   GLN B1015     153.671 193.395 181.956  1.00  0.300          O  
ATOM  15922  CB  GLN B1015     155.143 193.143 179.090  1.00  0.370          C  
ATOM  15923  CG  GLN B1015     156.513 193.302 178.420  1.00  0.370          C  
ATOM  15924  CD  GLN B1015     157.502 194.052 179.273  1.00  0.370          C  
ATOM  15925  OE1 GLN B1015     157.237 195.142 179.749  1.00  0.370          O  
ATOM  15926  NE2 GLN B1015     158.655 193.454 179.499  1.00  0.370          N  
ATOM  15927  H   GLN B1015     155.669 190.603 179.293  1.00  0.310          H  
ATOM  15928  HA  GLN B1015     155.946 192.864 181.043  1.00  0.320          H  
ATOM  15929 1HB  GLN B1015     154.487 192.609 178.399  1.00  0.450          H  
ATOM  15930 2HB  GLN B1015     154.726 194.137 179.249  1.00  0.450          H  
ATOM  15931 1HG  GLN B1015     156.928 192.324 178.228  1.00  0.450          H  
ATOM  15932 2HG  GLN B1015     156.386 193.843 177.481  1.00  0.450          H  
ATOM  15933 1HE2 GLN B1015     159.348 193.900 180.069  1.00  0.450          H  
ATOM  15934 2HE2 GLN B1015     158.819 192.545 179.128  1.00  0.450          H  
ATOM  15935  N   LEU B1016     152.978 191.506 180.946  1.00  0.310          N  
ATOM  15936  CA  LEU B1016     151.693 191.471 181.621  1.00  0.350          C  
ATOM  15937  C   LEU B1016     151.882 191.390 183.131  1.00  0.330          C  
ATOM  15938  O   LEU B1016     151.337 192.222 183.860  1.00  0.310          O  
ATOM  15939  CB  LEU B1016     150.875 190.255 181.131  1.00  0.470          C  
ATOM  15940  CG  LEU B1016     149.507 189.974 181.783  1.00  0.470          C  
ATOM  15941  CD1 LEU B1016     148.542 191.131 181.517  1.00  0.470          C  
ATOM  15942  CD2 LEU B1016     148.965 188.635 181.236  1.00  0.470          C  
ATOM  15943  H   LEU B1016     153.176 190.806 180.231  1.00  0.370          H  
ATOM  15944  HA  LEU B1016     151.161 192.388 181.380  1.00  0.420          H  
ATOM  15945 1HB  LEU B1016     150.725 190.359 180.057  1.00  0.570          H  
ATOM  15946 2HB  LEU B1016     151.462 189.378 181.292  1.00  0.570          H  
ATOM  15947  HG  LEU B1016     149.636 189.882 182.848  1.00  0.570          H  
ATOM  15948 1HD1 LEU B1016     147.583 190.923 181.985  1.00  0.570          H  
ATOM  15949 2HD1 LEU B1016     148.941 192.056 181.928  1.00  0.570          H  
ATOM  15950 3HD1 LEU B1016     148.400 191.245 180.445  1.00  0.570          H  
ATOM  15951 1HD2 LEU B1016     148.003 188.405 181.705  1.00  0.570          H  
ATOM  15952 2HD2 LEU B1016     148.833 188.706 180.156  1.00  0.570          H  
ATOM  15953 3HD2 LEU B1016     149.675 187.842 181.459  1.00  0.570          H  
ATOM  15954  N   LYS B1017     152.699 190.446 183.630  1.00  0.330          N  
ATOM  15955  CA  LYS B1017     152.864 190.416 185.088  1.00  0.320          C  
ATOM  15956  C   LYS B1017     153.479 191.722 185.616  1.00  0.320          C  
ATOM  15957  O   LYS B1017     153.166 192.146 186.738  1.00  0.330          O  
ATOM  15958  CB  LYS B1017     153.659 189.191 185.577  1.00  0.450          C  
ATOM  15959  CG  LYS B1017     155.110 189.098 185.169  1.00  0.450          C  
ATOM  15960  CD  LYS B1017     155.768 187.838 185.748  1.00  0.450          C  
ATOM  15961  CE  LYS B1017     157.234 187.732 185.334  1.00  0.450          C  
ATOM  15962  NZ  LYS B1017     157.891 186.533 185.918  1.00  0.450          N  
ATOM  15963  H   LYS B1017     153.139 189.764 182.998  1.00  0.400          H  
ATOM  15964  HA  LYS B1017     151.873 190.330 185.529  1.00  0.380          H  
ATOM  15965 1HB  LYS B1017     153.627 189.163 186.667  1.00  0.540          H  
ATOM  15966 2HB  LYS B1017     153.189 188.307 185.237  1.00  0.540          H  
ATOM  15967 1HG  LYS B1017     155.149 189.025 184.095  1.00  0.540          H  
ATOM  15968 2HG  LYS B1017     155.662 189.981 185.483  1.00  0.540          H  
ATOM  15969 1HD  LYS B1017     155.701 187.861 186.841  1.00  0.540          H  
ATOM  15970 2HD  LYS B1017     155.232 186.955 185.394  1.00  0.540          H  
ATOM  15971 1HE  LYS B1017     157.282 187.664 184.248  1.00  0.540          H  
ATOM  15972 2HE  LYS B1017     157.772 188.624 185.655  1.00  0.540          H  
ATOM  15973 1HZ  LYS B1017     158.851 186.484 185.609  1.00  0.540          H  
ATOM  15974 2HZ  LYS B1017     157.868 186.592 186.929  1.00  0.540          H  
ATOM  15975 3HZ  LYS B1017     157.403 185.700 185.618  1.00  0.540          H  
ATOM  15976  N   ILE B1018     154.299 192.412 184.796  1.00  0.310          N  
ATOM  15977  CA  ILE B1018     154.858 193.699 185.226  1.00  0.310          C  
ATOM  15978  C   ILE B1018     153.764 194.760 185.334  1.00  0.310          C  
ATOM  15979  O   ILE B1018     153.619 195.388 186.378  1.00  0.330          O  
ATOM  15980  CB  ILE B1018     155.969 194.222 184.266  1.00  0.430          C  
ATOM  15981  CG1 ILE B1018     157.206 193.292 184.349  1.00  0.430          C  
ATOM  15982  CG2 ILE B1018     156.331 195.721 184.590  1.00  0.430          C  
ATOM  15983  CD1 ILE B1018     158.255 193.516 183.251  1.00  0.430          C  
ATOM  15984  H   ILE B1018     154.576 191.986 183.900  1.00  0.370          H  
ATOM  15985  HA  ILE B1018     155.298 193.566 186.212  1.00  0.370          H  
ATOM  15986  HB  ILE B1018     155.610 194.174 183.246  1.00  0.520          H  
ATOM  15987 1HG1 ILE B1018     157.680 193.428 185.316  1.00  0.520          H  
ATOM  15988 2HG1 ILE B1018     156.862 192.258 184.275  1.00  0.520          H  
ATOM  15989 1HG2 ILE B1018     157.091 196.078 183.905  1.00  0.520          H  
ATOM  15990 2HG2 ILE B1018     155.456 196.361 184.487  1.00  0.520          H  
ATOM  15991 3HG2 ILE B1018     156.705 195.790 185.613  1.00  0.520          H  
ATOM  15992 1HD1 ILE B1018     159.071 192.808 183.389  1.00  0.520          H  
ATOM  15993 2HD1 ILE B1018     157.801 193.352 182.285  1.00  0.520          H  
ATOM  15994 3HD1 ILE B1018     158.648 194.523 183.296  1.00  0.520          H  
ATOM  15995  N   VAL B1019     152.956 194.918 184.282  1.00  0.300          N  
ATOM  15996  CA  VAL B1019     151.890 195.932 184.231  1.00  0.310          C  
ATOM  15997  C   VAL B1019     150.869 195.708 185.339  1.00  0.330          C  
ATOM  15998  O   VAL B1019     150.299 196.653 185.875  1.00  0.360          O  
ATOM  15999  CB  VAL B1019     151.195 195.992 182.835  1.00  0.430          C  
ATOM  16000  CG1 VAL B1019     149.923 196.921 182.883  1.00  0.430          C  
ATOM  16001  CG2 VAL B1019     152.199 196.558 181.780  1.00  0.430          C  
ATOM  16002  H   VAL B1019     153.121 194.313 183.472  1.00  0.360          H  
ATOM  16003  HA  VAL B1019     152.351 196.907 184.399  1.00  0.370          H  
ATOM  16004  HB  VAL B1019     150.880 194.983 182.547  1.00  0.520          H  
ATOM  16005 1HG1 VAL B1019     149.456 196.954 181.898  1.00  0.520          H  
ATOM  16006 2HG1 VAL B1019     149.197 196.542 183.603  1.00  0.520          H  
ATOM  16007 3HG1 VAL B1019     150.224 197.931 183.176  1.00  0.520          H  
ATOM  16008 1HG2 VAL B1019     151.728 196.593 180.797  1.00  0.520          H  
ATOM  16009 2HG2 VAL B1019     152.502 197.562 182.072  1.00  0.520          H  
ATOM  16010 3HG2 VAL B1019     153.075 195.913 181.735  1.00  0.520          H  
ATOM  16011  N   LEU B1020     150.557 194.456 185.612  1.00  0.340          N  
ATOM  16012  CA  LEU B1020     149.593 194.106 186.636  1.00  0.350          C  
ATOM  16013  C   LEU B1020     150.152 194.090 188.061  1.00  0.360          C  
ATOM  16014  O   LEU B1020     149.382 193.914 189.009  1.00  0.420          O  
ATOM  16015  CB  LEU B1020     149.129 192.676 186.404  1.00  0.490          C  
ATOM  16016  CG  LEU B1020     148.403 192.314 185.160  1.00  0.490          C  
ATOM  16017  CD1 LEU B1020     148.307 190.828 185.161  1.00  0.490          C  
ATOM  16018  CD2 LEU B1020     147.047 192.947 185.147  1.00  0.490          C  
ATOM  16019  H   LEU B1020     151.014 193.705 185.083  1.00  0.410          H  
ATOM  16020  HA  LEU B1020     148.771 194.817 186.594  1.00  0.420          H  
ATOM  16021 1HB  LEU B1020     149.999 192.023 186.490  1.00  0.580          H  
ATOM  16022 2HB  LEU B1020     148.442 192.444 187.198  1.00  0.580          H  
ATOM  16023  HG  LEU B1020     148.952 192.636 184.283  1.00  0.580          H  
ATOM  16024 1HD1 LEU B1020     147.778 190.481 184.287  1.00  0.580          H  
ATOM  16025 2HD1 LEU B1020     149.314 190.415 185.168  1.00  0.580          H  
ATOM  16026 3HD1 LEU B1020     147.792 190.508 186.039  1.00  0.580          H  
ATOM  16027 1HD2 LEU B1020     146.516 192.650 184.245  1.00  0.580          H  
ATOM  16028 2HD2 LEU B1020     146.479 192.632 186.026  1.00  0.580          H  
ATOM  16029 3HD2 LEU B1020     147.169 194.010 185.159  1.00  0.580          H  
ATOM  16030  N   ASN B1021     151.473 194.210 188.233  1.00  0.340          N  
ATOM  16031  CA  ASN B1021     152.115 194.047 189.537  1.00  0.350          C  
ATOM  16032  C   ASN B1021     151.755 192.721 190.212  1.00  0.350          C  
ATOM  16033  O   ASN B1021     151.484 192.686 191.413  1.00  0.370          O  
ATOM  16034  CB  ASN B1021     151.803 195.215 190.449  1.00  0.490          C  
ATOM  16035  CG  ASN B1021     152.384 196.464 189.927  1.00  0.490          C  
ATOM  16036  OD1 ASN B1021     153.583 196.549 189.622  1.00  0.490          O  
ATOM  16037  ND2 ASN B1021     151.555 197.437 189.779  1.00  0.490          N  
ATOM  16038  H   ASN B1021     152.074 194.472 187.444  1.00  0.410          H  
ATOM  16039  HA  ASN B1021     153.193 194.030 189.369  1.00  0.420          H  
ATOM  16040 1HB  ASN B1021     150.728 195.341 190.557  1.00  0.580          H  
ATOM  16041 2HB  ASN B1021     152.211 195.025 191.440  1.00  0.580          H  
ATOM  16042 1HD2 ASN B1021     151.855 198.318 189.360  1.00  0.580          H  
ATOM  16043 2HD2 ASN B1021     150.604 197.318 190.016  1.00  0.580          H  
ATOM  16044  N   VAL B1022     151.750 191.630 189.444  1.00  0.350          N  
ATOM  16045  CA  VAL B1022     151.431 190.325 190.018  1.00  0.360          C  
ATOM  16046  C   VAL B1022     152.689 189.505 190.201  1.00  0.390          C  
ATOM  16047  O   VAL B1022     153.386 189.185 189.243  1.00  0.420          O  
ATOM  16048  CB  VAL B1022     150.382 189.580 189.150  1.00  0.500          C  
ATOM  16049  CG1 VAL B1022     150.108 188.179 189.676  1.00  0.500          C  
ATOM  16050  CG2 VAL B1022     149.061 190.348 189.223  1.00  0.500          C  
ATOM  16051  H   VAL B1022     152.028 191.735 188.461  1.00  0.420          H  
ATOM  16052  HA  VAL B1022     150.981 190.481 191.000  1.00  0.430          H  
ATOM  16053  HB  VAL B1022     150.740 189.519 188.119  1.00  0.600          H  
ATOM  16054 1HG1 VAL B1022     149.347 187.703 189.058  1.00  0.600          H  
ATOM  16055 2HG1 VAL B1022     151.019 187.579 189.652  1.00  0.600          H  
ATOM  16056 3HG1 VAL B1022     149.745 188.244 190.703  1.00  0.600          H  
ATOM  16057 1HG2 VAL B1022     148.306 189.856 188.613  1.00  0.600          H  
ATOM  16058 2HG2 VAL B1022     148.717 190.389 190.261  1.00  0.600          H  
ATOM  16059 3HG2 VAL B1022     149.217 191.337 188.881  1.00  0.600          H  
ATOM  16060  N   SER B1023     152.968 189.155 191.445  1.00  0.420          N  
ATOM  16061  CA  SER B1023     154.160 188.391 191.759  1.00  0.480          C  
ATOM  16062  C   SER B1023     153.929 186.919 191.498  1.00  0.490          C  
ATOM  16063  O   SER B1023     152.949 186.350 191.982  1.00  0.730          O  
ATOM  16064  CB  SER B1023     154.566 188.607 193.199  1.00  0.650          C  
ATOM  16065  OG  SER B1023     155.633 187.772 193.543  1.00  0.650          O  
ATOM  16066  H   SER B1023     152.346 189.449 192.188  1.00  0.500          H  
ATOM  16067  HA  SER B1023     154.972 188.727 191.113  1.00  0.580          H  
ATOM  16068 1HB  SER B1023     154.853 189.649 193.340  1.00  0.780          H  
ATOM  16069 2HB  SER B1023     153.717 188.409 193.852  1.00  0.780          H  
ATOM  16070  HG  SER B1023     155.903 188.036 194.424  1.00  0.780          H  
ATOM  16071  N   THR B1024     154.810 186.317 190.709  1.00  0.500          N  
ATOM  16072  CA  THR B1024     154.707 184.911 190.359  1.00  0.480          C  
ATOM  16073  C   THR B1024     156.055 184.268 190.611  1.00  0.710          C  
ATOM  16074  O   THR B1024     157.055 184.964 190.783  1.00  1.320          O  
ATOM  16075  CB  THR B1024     154.367 184.701 188.855  1.00  0.680          C  
ATOM  16076  OG1 THR B1024     155.499 185.087 188.045  1.00  0.680          O  
ATOM  16077  CG2 THR B1024     153.149 185.563 188.445  1.00  0.680          C  
ATOM  16078  H   THR B1024     155.583 186.853 190.343  1.00  0.600          H  
ATOM  16079  HA  THR B1024     153.959 184.426 190.987  1.00  0.580          H  
ATOM  16080  HB  THR B1024     154.145 183.654 188.674  1.00  0.820          H  
ATOM  16081  HG1 THR B1024     156.186 184.383 188.120  1.00  0.820          H  
ATOM  16082 1HG2 THR B1024     152.936 185.394 187.397  1.00  0.820          H  
ATOM  16083 2HG2 THR B1024     152.285 185.280 189.043  1.00  0.820          H  
ATOM  16084 3HG2 THR B1024     153.367 186.616 188.602  1.00  0.820          H  
ATOM  16085  N   LYS B1025     156.103 182.950 190.584  1.00  0.480          N  
ATOM  16086  CA  LYS B1025     157.375 182.242 190.655  1.00  0.390          C  
ATOM  16087  C   LYS B1025     158.027 182.255 189.282  1.00  0.370          C  
ATOM  16088  O   LYS B1025     157.345 182.430 188.269  1.00  0.580          O  
ATOM  16089  CB  LYS B1025     157.186 180.801 191.123  1.00  0.580          C  
ATOM  16090  CG  LYS B1025     156.697 180.658 192.553  1.00  0.580          C  
ATOM  16091  CD  LYS B1025     156.572 179.186 192.944  1.00  0.580          C  
ATOM  16092  CE  LYS B1025     156.081 179.026 194.382  1.00  0.580          C  
ATOM  16093  NZ  LYS B1025     155.942 177.590 194.767  1.00  0.580          N  
ATOM  16094  H   LYS B1025     155.213 182.437 190.526  1.00  0.580          H  
ATOM  16095  HA  LYS B1025     158.034 182.762 191.350  1.00  0.470          H  
ATOM  16096 1HB  LYS B1025     156.451 180.317 190.482  1.00  0.700          H  
ATOM  16097 2HB  LYS B1025     158.122 180.253 191.011  1.00  0.700          H  
ATOM  16098 1HG  LYS B1025     157.390 181.161 193.227  1.00  0.700          H  
ATOM  16099 2HG  LYS B1025     155.718 181.136 192.640  1.00  0.700          H  
ATOM  16100 1HD  LYS B1025     155.864 178.696 192.269  1.00  0.700          H  
ATOM  16101 2HD  LYS B1025     157.541 178.697 192.842  1.00  0.700          H  
ATOM  16102 1HE  LYS B1025     156.790 179.505 195.056  1.00  0.700          H  
ATOM  16103 2HE  LYS B1025     155.112 179.514 194.483  1.00  0.700          H  
ATOM  16104 1HZ  LYS B1025     155.615 177.527 195.721  1.00  0.700          H  
ATOM  16105 2HZ  LYS B1025     155.276 177.139 194.153  1.00  0.700          H  
ATOM  16106 3HZ  LYS B1025     156.837 177.129 194.688  1.00  0.700          H  
ATOM  16107  N   ASN B1026     159.343 182.087 189.226  1.00  0.390          N  
ATOM  16108  CA  ASN B1026     159.981 181.952 187.926  1.00  0.370          C  
ATOM  16109  C   ASN B1026     159.920 180.495 187.508  1.00  0.330          C  
ATOM  16110  O   ASN B1026     160.086 179.600 188.339  1.00  0.340          O  
ATOM  16111  CB  ASN B1026     161.412 182.457 187.940  1.00  0.530          C  
ATOM  16112  CG  ASN B1026     161.505 183.951 188.114  1.00  0.530          C  
ATOM  16113  OD1 ASN B1026     160.800 184.729 187.451  1.00  0.530          O  
ATOM  16114  ND2 ASN B1026     162.366 184.364 189.006  1.00  0.530          N  
ATOM  16115  H   ASN B1026     159.881 181.998 190.076  1.00  0.470          H  
ATOM  16116  HA  ASN B1026     159.417 182.525 187.189  1.00  0.440          H  
ATOM  16117 1HB  ASN B1026     161.961 181.973 188.748  1.00  0.630          H  
ATOM  16118 2HB  ASN B1026     161.900 182.183 187.003  1.00  0.630          H  
ATOM  16119 1HD2 ASN B1026     162.479 185.341 189.190  1.00  0.630          H  
ATOM  16120 2HD2 ASN B1026     162.916 183.703 189.517  1.00  0.630          H  
ATOM  16121  N   TYR B1027     159.704 180.264 186.223  1.00  0.330          N  
ATOM  16122  CA  TYR B1027     159.670 178.926 185.666  1.00  0.320          C  
ATOM  16123  C   TYR B1027     160.577 178.849 184.469  1.00  0.310          C  
ATOM  16124  O   TYR B1027     160.806 179.857 183.800  1.00  0.360          O  
ATOM  16125  CB  TYR B1027     158.262 178.539 185.225  1.00  0.450          C  
ATOM  16126  CG  TYR B1027     157.271 178.508 186.308  1.00  0.450          C  
ATOM  16127  CD1 TYR B1027     156.568 179.645 186.618  1.00  0.450          C  
ATOM  16128  CD2 TYR B1027     157.056 177.338 187.004  1.00  0.450          C  
ATOM  16129  CE1 TYR B1027     155.660 179.621 187.621  1.00  0.450          C  
ATOM  16130  CE2 TYR B1027     156.139 177.306 188.014  1.00  0.450          C  
ATOM  16131  CZ  TYR B1027     155.441 178.442 188.329  1.00  0.450          C  
ATOM  16132  OH  TYR B1027     154.525 178.413 189.344  1.00  0.450          O  
ATOM  16133  H   TYR B1027     159.557 181.050 185.604  1.00  0.400          H  
ATOM  16134  HA  TYR B1027     160.030 178.217 186.412  1.00  0.380          H  
ATOM  16135 1HB  TYR B1027     157.911 179.240 184.463  1.00  0.540          H  
ATOM  16136 2HB  TYR B1027     158.295 177.551 184.773  1.00  0.540          H  
ATOM  16137  HD1 TYR B1027     156.740 180.571 186.067  1.00  0.540          H  
ATOM  16138  HD2 TYR B1027     157.618 176.439 186.750  1.00  0.540          H  
ATOM  16139  HE1 TYR B1027     155.117 180.527 187.861  1.00  0.540          H  
ATOM  16140  HE2 TYR B1027     155.964 176.385 188.568  1.00  0.540          H  
ATOM  16141  HH  TYR B1027     154.141 179.313 189.454  1.00  0.540          H  
ATOM  16142  N   ASN B1028     161.040 177.649 184.162  1.00  0.300          N  
ATOM  16143  CA  ASN B1028     161.810 177.432 182.954  1.00  0.280          C  
ATOM  16144  C   ASN B1028     161.525 176.018 182.479  1.00  0.280          C  
ATOM  16145  O   ASN B1028     160.816 175.269 183.155  1.00  0.300          O  
ATOM  16146  CB  ASN B1028     163.292 177.658 183.236  1.00  0.400          C  
ATOM  16147  CG  ASN B1028     164.096 178.091 182.030  1.00  0.400          C  
ATOM  16148  OD1 ASN B1028     163.819 177.661 180.899  1.00  0.400          O  
ATOM  16149  ND2 ASN B1028     165.078 178.926 182.256  1.00  0.400          N  
ATOM  16150  H   ASN B1028     160.838 176.864 184.766  1.00  0.360          H  
ATOM  16151  HA  ASN B1028     161.485 178.125 182.179  1.00  0.340          H  
ATOM  16152 1HB  ASN B1028     163.396 178.421 184.009  1.00  0.480          H  
ATOM  16153 2HB  ASN B1028     163.726 176.739 183.629  1.00  0.480          H  
ATOM  16154 1HD2 ASN B1028     165.649 179.247 181.495  1.00  0.480          H  
ATOM  16155 2HD2 ASN B1028     165.261 179.247 183.185  1.00  0.480          H  
ATOM  16156  N   GLY B1029     162.118 175.631 181.366  1.00  0.270          N  
ATOM  16157  CA  GLY B1029     161.881 174.308 180.827  1.00  0.280          C  
ATOM  16158  C   GLY B1029     160.446 174.167 180.321  1.00  0.280          C  
ATOM  16159  O   GLY B1029     159.792 175.149 179.930  1.00  0.280          O  
ATOM  16160  H   GLY B1029     162.715 176.287 180.871  1.00  0.320          H  
ATOM  16161 1HA  GLY B1029     162.578 174.119 180.008  1.00  0.340          H  
ATOM  16162 2HA  GLY B1029     162.076 173.560 181.594  1.00  0.340          H  
ATOM  16163  N   VAL B1030     159.977 172.929 180.334  1.00  0.300          N  
ATOM  16164  CA  VAL B1030     158.684 172.581 179.780  1.00  0.310          C  
ATOM  16165  C   VAL B1030     157.549 173.189 180.616  1.00  0.310          C  
ATOM  16166  O   VAL B1030     157.551 173.133 181.845  1.00  0.330          O  
ATOM  16167  CB  VAL B1030     158.603 171.048 179.625  1.00  0.430          C  
ATOM  16168  CG1 VAL B1030     157.238 170.618 179.124  1.00  0.430          C  
ATOM  16169  CG2 VAL B1030     159.699 170.617 178.657  1.00  0.430          C  
ATOM  16170  H   VAL B1030     160.562 172.206 180.725  1.00  0.360          H  
ATOM  16171  HA  VAL B1030     158.621 173.008 178.778  1.00  0.370          H  
ATOM  16172  HB  VAL B1030     158.758 170.573 180.592  1.00  0.520          H  
ATOM  16173 1HG1 VAL B1030     157.213 169.535 179.022  1.00  0.520          H  
ATOM  16174 2HG1 VAL B1030     156.505 170.912 179.820  1.00  0.520          H  
ATOM  16175 3HG1 VAL B1030     157.037 171.080 178.153  1.00  0.520          H  
ATOM  16176 1HG2 VAL B1030     159.676 169.536 178.526  1.00  0.520          H  
ATOM  16177 2HG2 VAL B1030     159.531 171.102 177.720  1.00  0.520          H  
ATOM  16178 3HG2 VAL B1030     160.675 170.909 179.034  1.00  0.520          H  
ATOM  16179  N   LEU B1031     156.622 173.815 179.896  1.00  0.290          N  
ATOM  16180  CA  LEU B1031     155.453 174.565 180.331  1.00  0.290          C  
ATOM  16181  C   LEU B1031     155.784 175.850 181.068  1.00  0.290          C  
ATOM  16182  O   LEU B1031     154.901 176.439 181.676  1.00  0.300          O  
ATOM  16183  CB  LEU B1031     154.535 173.742 181.255  1.00  0.410          C  
ATOM  16184  CG  LEU B1031     153.944 172.427 180.745  1.00  0.410          C  
ATOM  16185  CD1 LEU B1031     153.106 171.834 181.845  1.00  0.410          C  
ATOM  16186  CD2 LEU B1031     153.128 172.656 179.503  1.00  0.410          C  
ATOM  16187  H   LEU B1031     156.735 173.754 178.894  1.00  0.350          H  
ATOM  16188  HA  LEU B1031     154.898 174.847 179.438  1.00  0.350          H  
ATOM  16189 1HB  LEU B1031     155.101 173.491 182.128  1.00  0.490          H  
ATOM  16190 2HB  LEU B1031     153.705 174.369 181.572  1.00  0.490          H  
ATOM  16191  HG  LEU B1031     154.718 171.748 180.534  1.00  0.490          H  
ATOM  16192 1HD1 LEU B1031     152.689 170.885 181.514  1.00  0.490          H  
ATOM  16193 2HD1 LEU B1031     153.728 171.666 182.720  1.00  0.490          H  
ATOM  16194 3HD1 LEU B1031     152.299 172.519 182.100  1.00  0.490          H  
ATOM  16195 1HD2 LEU B1031     152.712 171.710 179.161  1.00  0.490          H  
ATOM  16196 2HD2 LEU B1031     152.319 173.346 179.728  1.00  0.490          H  
ATOM  16197 3HD2 LEU B1031     153.759 173.066 178.725  1.00  0.490          H  
ATOM  16198  N   SER B1032     156.995 176.396 180.946  1.00  0.280          N  
ATOM  16199  CA  SER B1032     157.272 177.632 181.686  1.00  0.280          C  
ATOM  16200  C   SER B1032     156.372 178.815 181.338  1.00  0.270          C  
ATOM  16201  O   SER B1032     155.973 179.590 182.223  1.00  0.300          O  
ATOM  16202  CB  SER B1032     158.661 178.081 181.368  1.00  0.390          C  
ATOM  16203  OG  SER B1032     158.733 178.537 180.043  1.00  0.390          O  
ATOM  16204  H   SER B1032     157.753 175.929 180.431  1.00  0.340          H  
ATOM  16205  HA  SER B1032     157.171 177.416 182.746  1.00  0.340          H  
ATOM  16206 1HB  SER B1032     158.970 178.865 182.049  1.00  0.470          H  
ATOM  16207 2HB  SER B1032     159.315 177.246 181.492  1.00  0.470          H  
ATOM  16208  HG  SER B1032     159.670 178.649 179.860  1.00  0.470          H  
ATOM  16209  N   ILE B1033     155.994 178.911 180.065  1.00  0.270          N  
ATOM  16210  CA  ILE B1033     155.141 179.990 179.574  1.00  0.270          C  
ATOM  16211  C   ILE B1033     153.729 179.796 180.098  1.00  0.290          C  
ATOM  16212  O   ILE B1033     153.067 180.752 180.524  1.00  0.290          O  
ATOM  16213  CB  ILE B1033     155.192 180.085 178.030  1.00  0.380          C  
ATOM  16214  CG1 ILE B1033     156.633 180.527 177.613  1.00  0.380          C  
ATOM  16215  CG2 ILE B1033     154.146 181.104 177.529  1.00  0.380          C  
ATOM  16216  CD1 ILE B1033     156.977 180.391 176.138  1.00  0.380          C  
ATOM  16217  H   ILE B1033     156.379 178.224 179.425  1.00  0.320          H  
ATOM  16218  HA  ILE B1033     155.517 180.931 179.971  1.00  0.320          H  
ATOM  16219  HB  ILE B1033     154.996 179.104 177.587  1.00  0.450          H  
ATOM  16220 1HG1 ILE B1033     156.748 181.563 177.890  1.00  0.450          H  
ATOM  16221 2HG1 ILE B1033     157.355 179.940 178.176  1.00  0.450          H  
ATOM  16222 1HG2 ILE B1033     154.196 181.171 176.458  1.00  0.450          H  
ATOM  16223 2HG2 ILE B1033     153.146 180.784 177.815  1.00  0.450          H  
ATOM  16224 3HG2 ILE B1033     154.347 182.086 177.965  1.00  0.450          H  
ATOM  16225 1HD1 ILE B1033     157.998 180.734 175.973  1.00  0.450          H  
ATOM  16226 2HD1 ILE B1033     156.903 179.344 175.853  1.00  0.450          H  
ATOM  16227 3HD1 ILE B1033     156.305 180.985 175.534  1.00  0.450          H  
ATOM  16228  N   ILE B1034     153.263 178.563 180.007  1.00  0.300          N  
ATOM  16229  CA  ILE B1034     151.942 178.165 180.440  1.00  0.310          C  
ATOM  16230  C   ILE B1034     151.789 178.332 181.946  1.00  0.320          C  
ATOM  16231  O   ILE B1034     150.806 178.919 182.400  1.00  0.330          O  
ATOM  16232  CB  ILE B1034     151.692 176.722 179.976  1.00  0.430          C  
ATOM  16233  CG1 ILE B1034     151.601 176.748 178.408  1.00  0.430          C  
ATOM  16234  CG2 ILE B1034     150.433 176.132 180.642  1.00  0.430          C  
ATOM  16235  CD1 ILE B1034     151.679 175.412 177.727  1.00  0.430          C  
ATOM  16236  H   ILE B1034     153.880 177.861 179.620  1.00  0.360          H  
ATOM  16237  HA  ILE B1034     151.212 178.811 179.955  1.00  0.370          H  
ATOM  16238  HB  ILE B1034     152.550 176.110 180.239  1.00  0.520          H  
ATOM  16239 1HG1 ILE B1034     150.658 177.215 178.131  1.00  0.520          H  
ATOM  16240 2HG1 ILE B1034     152.413 177.362 178.020  1.00  0.520          H  
ATOM  16241 1HG2 ILE B1034     150.278 175.113 180.303  1.00  0.520          H  
ATOM  16242 2HG2 ILE B1034     150.549 176.122 181.725  1.00  0.520          H  
ATOM  16243 3HG2 ILE B1034     149.563 176.737 180.379  1.00  0.520          H  
ATOM  16244 1HD1 ILE B1034     151.607 175.551 176.651  1.00  0.520          H  
ATOM  16245 2HD1 ILE B1034     152.623 174.961 177.964  1.00  0.520          H  
ATOM  16246 3HD1 ILE B1034     150.873 174.767 178.054  1.00  0.520          H  
ATOM  16247  N   TYR B1035     152.763 177.850 182.722  1.00  0.320          N  
ATOM  16248  CA  TYR B1035     152.712 177.972 184.168  1.00  0.330          C  
ATOM  16249  C   TYR B1035     152.638 179.421 184.579  1.00  0.320          C  
ATOM  16250  O   TYR B1035     151.832 179.780 185.441  1.00  0.340          O  
ATOM  16251  CB  TYR B1035     153.972 177.407 184.826  1.00  0.460          C  
ATOM  16252  CG  TYR B1035     154.146 175.912 184.895  1.00  0.460          C  
ATOM  16253  CD1 TYR B1035     155.402 175.384 184.661  1.00  0.460          C  
ATOM  16254  CD2 TYR B1035     153.096 175.072 185.223  1.00  0.460          C  
ATOM  16255  CE1 TYR B1035     155.616 174.037 184.755  1.00  0.460          C  
ATOM  16256  CE2 TYR B1035     153.311 173.715 185.315  1.00  0.460          C  
ATOM  16257  CZ  TYR B1035     154.564 173.198 185.086  1.00  0.460          C  
ATOM  16258  OH  TYR B1035     154.775 171.841 185.189  1.00  0.460          O  
ATOM  16259  H   TYR B1035     153.543 177.361 182.300  1.00  0.380          H  
ATOM  16260  HA  TYR B1035     151.819 177.474 184.534  1.00  0.400          H  
ATOM  16261 1HB  TYR B1035     154.842 177.813 184.306  1.00  0.550          H  
ATOM  16262 2HB  TYR B1035     154.014 177.784 185.839  1.00  0.550          H  
ATOM  16263  HD1 TYR B1035     156.227 176.039 184.405  1.00  0.550          H  
ATOM  16264  HD2 TYR B1035     152.106 175.468 185.419  1.00  0.550          H  
ATOM  16265  HE1 TYR B1035     156.613 173.631 184.569  1.00  0.550          H  
ATOM  16266  HE2 TYR B1035     152.488 173.050 185.576  1.00  0.550          H  
ATOM  16267  HH  TYR B1035     155.695 171.645 184.987  1.00  0.550          H  
ATOM  16268  N   THR B1036     153.447 180.271 183.936  1.00  0.310          N  
ATOM  16269  CA  THR B1036     153.466 181.675 184.278  1.00  0.310          C  
ATOM  16270  C   THR B1036     152.117 182.311 184.015  1.00  0.320          C  
ATOM  16271  O   THR B1036     151.589 183.017 184.875  1.00  0.340          O  
ATOM  16272  CB  THR B1036     154.532 182.446 183.467  1.00  0.430          C  
ATOM  16273  OG1 THR B1036     155.839 181.908 183.735  1.00  0.430          O  
ATOM  16274  CG2 THR B1036     154.509 183.940 183.897  1.00  0.430          C  
ATOM  16275  H   THR B1036     154.116 179.921 183.249  1.00  0.370          H  
ATOM  16276  HA  THR B1036     153.694 181.770 185.340  1.00  0.370          H  
ATOM  16277  HB  THR B1036     154.321 182.360 182.399  1.00  0.520          H  
ATOM  16278  HG1 THR B1036     155.930 181.027 183.297  1.00  0.520          H  
ATOM  16279 1HG2 THR B1036     155.263 184.486 183.335  1.00  0.520          H  
ATOM  16280 2HG2 THR B1036     153.534 184.379 183.700  1.00  0.520          H  
ATOM  16281 3HG2 THR B1036     154.727 184.014 184.964  1.00  0.520          H  
ATOM  16282  N   LEU B1037     151.533 182.073 182.840  1.00  0.320          N  
ATOM  16283  CA  LEU B1037     150.282 182.743 182.560  1.00  0.350          C  
ATOM  16284  C   LEU B1037     149.161 182.255 183.477  1.00  0.340          C  
ATOM  16285  O   LEU B1037     148.334 183.059 183.931  1.00  0.350          O  
ATOM  16286  CB  LEU B1037     149.933 182.632 181.081  1.00  0.480          C  
ATOM  16287  CG  LEU B1037     148.678 183.415 180.610  1.00  0.480          C  
ATOM  16288  CD1 LEU B1037     148.825 184.941 180.938  1.00  0.480          C  
ATOM  16289  CD2 LEU B1037     148.550 183.236 179.121  1.00  0.480          C  
ATOM  16290  H   LEU B1037     151.988 181.479 182.134  1.00  0.380          H  
ATOM  16291  HA  LEU B1037     150.446 183.789 182.773  1.00  0.420          H  
ATOM  16292 1HB  LEU B1037     150.787 182.976 180.501  1.00  0.570          H  
ATOM  16293 2HB  LEU B1037     149.779 181.573 180.853  1.00  0.570          H  
ATOM  16294  HG  LEU B1037     147.792 183.029 181.104  1.00  0.570          H  
ATOM  16295 1HD1 LEU B1037     147.957 185.478 180.575  1.00  0.570          H  
ATOM  16296 2HD1 LEU B1037     148.898 185.100 182.009  1.00  0.570          H  
ATOM  16297 3HD1 LEU B1037     149.703 185.337 180.458  1.00  0.570          H  
ATOM  16298 1HD2 LEU B1037     147.675 183.776 178.758  1.00  0.570          H  
ATOM  16299 2HD2 LEU B1037     149.444 183.628 178.644  1.00  0.570          H  
ATOM  16300 3HD2 LEU B1037     148.446 182.177 178.888  1.00  0.570          H  
ATOM  16301  N   VAL B1038     149.123 180.952 183.771  1.00  0.340          N  
ATOM  16302  CA  VAL B1038     148.093 180.456 184.660  1.00  0.360          C  
ATOM  16303  C   VAL B1038     148.244 181.093 186.035  1.00  0.370          C  
ATOM  16304  O   VAL B1038     147.241 181.512 186.617  1.00  0.380          O  
ATOM  16305  CB  VAL B1038     148.132 178.918 184.770  1.00  0.500          C  
ATOM  16306  CG1 VAL B1038     147.179 178.435 185.885  1.00  0.500          C  
ATOM  16307  CG2 VAL B1038     147.716 178.309 183.426  1.00  0.500          C  
ATOM  16308  H   VAL B1038     149.809 180.307 183.363  1.00  0.410          H  
ATOM  16309  HA  VAL B1038     147.123 180.740 184.254  1.00  0.430          H  
ATOM  16310  HB  VAL B1038     149.150 178.601 185.019  1.00  0.600          H  
ATOM  16311 1HG1 VAL B1038     147.219 177.350 185.950  1.00  0.600          H  
ATOM  16312 2HG1 VAL B1038     147.482 178.855 186.836  1.00  0.600          H  
ATOM  16313 3HG1 VAL B1038     146.159 178.748 185.660  1.00  0.600          H  
ATOM  16314 1HG2 VAL B1038     147.754 177.223 183.490  1.00  0.600          H  
ATOM  16315 2HG2 VAL B1038     146.703 178.624 183.183  1.00  0.600          H  
ATOM  16316 3HG2 VAL B1038     148.388 178.644 182.646  1.00  0.600          H  
ATOM  16317  N   GLU B1039     149.477 181.153 186.559  1.00  0.360          N  
ATOM  16318  CA  GLU B1039     149.723 181.749 187.860  1.00  0.370          C  
ATOM  16319  C   GLU B1039     149.308 183.218 187.896  1.00  0.370          C  
ATOM  16320  O   GLU B1039     148.752 183.654 188.908  1.00  0.390          O  
ATOM  16321  CB  GLU B1039     151.172 181.551 188.267  1.00  0.510          C  
ATOM  16322  CG  GLU B1039     151.516 182.012 189.674  1.00  0.510          C  
ATOM  16323  CD  GLU B1039     152.864 181.572 190.035  1.00  0.510          C  
ATOM  16324  OE1 GLU B1039     153.369 180.780 189.327  1.00  0.510          O  
ATOM  16325  OE2 GLU B1039     153.423 182.027 190.982  1.00  0.510          O  
ATOM  16326  H   GLU B1039     150.272 180.759 186.045  1.00  0.430          H  
ATOM  16327  HA  GLU B1039     149.116 181.214 188.589  1.00  0.440          H  
ATOM  16328 1HB  GLU B1039     151.419 180.493 188.180  1.00  0.620          H  
ATOM  16329 2HB  GLU B1039     151.817 182.091 187.567  1.00  0.620          H  
ATOM  16330 1HG  GLU B1039     151.465 183.097 189.723  1.00  0.620          H  
ATOM  16331 2HG  GLU B1039     150.789 181.603 190.376  1.00  0.620          H  
ATOM  16332  N   ILE B1040     149.544 183.975 186.804  1.00  0.350          N  
ATOM  16333  CA  ILE B1040     149.135 185.377 186.780  1.00  0.360          C  
ATOM  16334  C   ILE B1040     147.640 185.454 186.962  1.00  0.360          C  
ATOM  16335  O   ILE B1040     147.148 186.265 187.745  1.00  0.380          O  
ATOM  16336  CB  ILE B1040     149.461 186.101 185.443  1.00  0.500          C  
ATOM  16337  CG1 ILE B1040     150.976 186.262 185.265  1.00  0.500          C  
ATOM  16338  CG2 ILE B1040     148.735 187.486 185.388  1.00  0.500          C  
ATOM  16339  CD1 ILE B1040     151.401 186.692 183.846  1.00  0.500          C  
ATOM  16340  H   ILE B1040     150.070 183.568 186.022  1.00  0.420          H  
ATOM  16341  HA  ILE B1040     149.623 185.897 187.600  1.00  0.430          H  
ATOM  16342  HB  ILE B1040     149.108 185.484 184.614  1.00  0.600          H  
ATOM  16343 1HG1 ILE B1040     151.343 186.991 185.985  1.00  0.600          H  
ATOM  16344 2HG1 ILE B1040     151.441 185.317 185.482  1.00  0.600          H  
ATOM  16345 1HG2 ILE B1040     148.942 187.975 184.450  1.00  0.600          H  
ATOM  16346 2HG2 ILE B1040     147.657 187.370 185.471  1.00  0.600          H  
ATOM  16347 3HG2 ILE B1040     149.090 188.109 186.212  1.00  0.600          H  
ATOM  16348 1HD1 ILE B1040     152.485 186.754 183.782  1.00  0.600          H  
ATOM  16349 2HD1 ILE B1040     151.055 185.961 183.140  1.00  0.600          H  
ATOM  16350 3HD1 ILE B1040     150.985 187.656 183.593  1.00  0.600          H  
ATOM  16351  N   PHE B1041     146.901 184.630 186.224  1.00  0.360          N  
ATOM  16352  CA  PHE B1041     145.463 184.664 186.369  1.00  0.380          C  
ATOM  16353  C   PHE B1041     145.003 184.202 187.756  1.00  0.390          C  
ATOM  16354  O   PHE B1041     144.129 184.823 188.355  1.00  0.410          O  
ATOM  16355  CB  PHE B1041     144.781 183.879 185.260  1.00  0.520          C  
ATOM  16356  CG  PHE B1041     144.798 184.627 183.938  1.00  0.520          C  
ATOM  16357  CD1 PHE B1041     145.389 184.081 182.808  1.00  0.520          C  
ATOM  16358  CD2 PHE B1041     144.230 185.906 183.832  1.00  0.520          C  
ATOM  16359  CE1 PHE B1041     145.401 184.779 181.617  1.00  0.520          C  
ATOM  16360  CE2 PHE B1041     144.259 186.596 182.644  1.00  0.520          C  
ATOM  16361  CZ  PHE B1041     144.843 186.031 181.537  1.00  0.520          C  
ATOM  16362  H   PHE B1041     147.355 184.008 185.543  1.00  0.430          H  
ATOM  16363  HA  PHE B1041     145.162 185.692 186.250  1.00  0.460          H  
ATOM  16364 1HB  PHE B1041     145.299 182.923 185.126  1.00  0.630          H  
ATOM  16365 2HB  PHE B1041     143.750 183.668 185.531  1.00  0.630          H  
ATOM  16366  HD1 PHE B1041     145.845 183.090 182.863  1.00  0.630          H  
ATOM  16367  HD2 PHE B1041     143.755 186.367 184.700  1.00  0.630          H  
ATOM  16368  HE1 PHE B1041     145.856 184.340 180.734  1.00  0.630          H  
ATOM  16369  HE2 PHE B1041     143.812 187.590 182.578  1.00  0.630          H  
ATOM  16370  HZ  PHE B1041     144.862 186.574 180.594  1.00  0.630          H  
ATOM  16371  N   GLN B1042     145.620 183.167 188.322  1.00  0.400          N  
ATOM  16372  CA  GLN B1042     145.206 182.700 189.646  1.00  0.420          C  
ATOM  16373  C   GLN B1042     145.383 183.790 190.704  1.00  0.420          C  
ATOM  16374  O   GLN B1042     144.556 183.935 191.607  1.00  0.430          O  
ATOM  16375  CB  GLN B1042     146.013 181.472 190.056  1.00  0.580          C  
ATOM  16376  CG  GLN B1042     145.695 180.207 189.279  1.00  0.580          C  
ATOM  16377  CD  GLN B1042     146.657 179.107 189.625  1.00  0.580          C  
ATOM  16378  OE1 GLN B1042     147.704 179.393 190.211  1.00  0.580          O  
ATOM  16379  NE2 GLN B1042     146.326 177.867 189.285  1.00  0.580          N  
ATOM  16380  H   GLN B1042     146.344 182.664 187.802  1.00  0.480          H  
ATOM  16381  HA  GLN B1042     144.152 182.435 189.604  1.00  0.500          H  
ATOM  16382 1HB  GLN B1042     147.072 181.693 189.924  1.00  0.700          H  
ATOM  16383 2HB  GLN B1042     145.854 181.272 191.114  1.00  0.700          H  
ATOM  16384 1HG  GLN B1042     144.692 179.878 189.542  1.00  0.700          H  
ATOM  16385 2HG  GLN B1042     145.752 180.404 188.217  1.00  0.700          H  
ATOM  16386 1HE2 GLN B1042     146.941 177.107 189.502  1.00  0.700          H  
ATOM  16387 2HE2 GLN B1042     145.463 177.688 188.812  1.00  0.700          H  
ATOM  16388  N   ASN B1043     146.450 184.577 190.564  1.00  0.400          N  
ATOM  16389  CA  ASN B1043     146.777 185.661 191.476  1.00  0.410          C  
ATOM  16390  C   ASN B1043     146.336 187.038 190.972  1.00  0.400          C  
ATOM  16391  O   ASN B1043     146.729 188.052 191.550  1.00  0.410          O  
ATOM  16392  CB  ASN B1043     148.268 185.683 191.732  1.00  0.570          C  
ATOM  16393  CG  ASN B1043     148.752 184.507 192.505  1.00  0.570          C  
ATOM  16394  OD1 ASN B1043     148.100 184.017 193.438  1.00  0.570          O  
ATOM  16395  ND2 ASN B1043     149.908 184.035 192.137  1.00  0.570          N  
ATOM  16396  H   ASN B1043     147.117 184.352 189.815  1.00  0.480          H  
ATOM  16397  HA  ASN B1043     146.259 185.480 192.417  1.00  0.490          H  
ATOM  16398 1HB  ASN B1043     148.787 185.696 190.770  1.00  0.680          H  
ATOM  16399 2HB  ASN B1043     148.540 186.592 192.265  1.00  0.680          H  
ATOM  16400 1HD2 ASN B1043     150.306 183.246 192.607  1.00  0.680          H  
ATOM  16401 2HD2 ASN B1043     150.404 184.469 191.379  1.00  0.680          H  
ATOM  16402  N   ILE B1044     145.476 187.091 189.945  1.00  0.410          N  
ATOM  16403  CA  ILE B1044     145.065 188.351 189.318  1.00  0.420          C  
ATOM  16404  C   ILE B1044     144.391 189.323 190.266  1.00  0.430          C  
ATOM  16405  O   ILE B1044     144.433 190.530 190.051  1.00  0.450          O  
ATOM  16406  CB  ILE B1044     144.110 188.067 188.121  1.00  0.580          C  
ATOM  16407  CG1 ILE B1044     143.930 189.290 187.181  1.00  0.580          C  
ATOM  16408  CG2 ILE B1044     142.718 187.602 188.596  1.00  0.580          C  
ATOM  16409  CD1 ILE B1044     145.177 189.697 186.449  1.00  0.580          C  
ATOM  16410  H   ILE B1044     145.139 186.219 189.526  1.00  0.490          H  
ATOM  16411  HA  ILE B1044     145.971 188.817 188.949  1.00  0.500          H  
ATOM  16412  HB  ILE B1044     144.545 187.292 187.547  1.00  0.700          H  
ATOM  16413 1HG1 ILE B1044     143.178 189.032 186.440  1.00  0.700          H  
ATOM  16414 2HG1 ILE B1044     143.570 190.144 187.751  1.00  0.700          H  
ATOM  16415 1HG2 ILE B1044     142.110 187.362 187.726  1.00  0.700          H  
ATOM  16416 2HG2 ILE B1044     142.816 186.716 189.216  1.00  0.700          H  
ATOM  16417 3HG2 ILE B1044     142.220 188.384 189.161  1.00  0.700          H  
ATOM  16418 1HD1 ILE B1044     144.952 190.540 185.798  1.00  0.700          H  
ATOM  16419 2HD1 ILE B1044     145.935 189.995 187.154  1.00  0.700          H  
ATOM  16420 3HD1 ILE B1044     145.538 188.861 185.850  1.00  0.700          H  
ATOM  16421  N   GLY B1045     143.731 188.810 191.301  1.00  0.430          N  
ATOM  16422  CA  GLY B1045     143.078 189.659 192.275  1.00  0.450          C  
ATOM  16423  C   GLY B1045     144.070 190.586 192.976  1.00  0.480          C  
ATOM  16424  O   GLY B1045     143.715 191.696 193.384  1.00  0.540          O  
ATOM  16425  H   GLY B1045     143.673 187.806 191.407  1.00  0.520          H  
ATOM  16426 1HA  GLY B1045     142.312 190.253 191.777  1.00  0.540          H  
ATOM  16427 2HA  GLY B1045     142.572 189.039 193.013  1.00  0.540          H  
ATOM  16428  N   ASP B1046     145.327 190.146 193.122  1.00  0.480          N  
ATOM  16429  CA  ASP B1046     146.333 190.935 193.811  1.00  0.530          C  
ATOM  16430  C   ASP B1046     146.981 191.921 192.853  1.00  0.550          C  
ATOM  16431  O   ASP B1046     148.152 191.789 192.512  1.00  0.800          O  
ATOM  16432  CB  ASP B1046     147.405 190.009 194.407  1.00  0.720          C  
ATOM  16433  CG  ASP B1046     148.375 190.709 195.374  1.00  0.720          C  
ATOM  16434  OD1 ASP B1046     148.061 191.794 195.817  1.00  0.720          O  
ATOM  16435  OD2 ASP B1046     149.410 190.139 195.677  1.00  0.720          O  
ATOM  16436  H   ASP B1046     145.626 189.252 192.729  1.00  0.580          H  
ATOM  16437  HA  ASP B1046     145.855 191.494 194.614  1.00  0.640          H  
ATOM  16438 1HB  ASP B1046     146.919 189.192 194.936  1.00  0.870          H  
ATOM  16439 2HB  ASP B1046     147.981 189.564 193.590  1.00  0.870          H  
ATOM  16440  N   THR B1047     146.220 192.921 192.440  1.00  0.450          N  
ATOM  16441  CA  THR B1047     146.715 193.881 191.460  1.00  0.470          C  
ATOM  16442  C   THR B1047     146.411 195.297 191.907  1.00  0.460          C  
ATOM  16443  O   THR B1047     145.514 195.526 192.720  1.00  0.580          O  
ATOM  16444  CB  THR B1047     146.113 193.625 190.064  1.00  0.650          C  
ATOM  16445  OG1 THR B1047     146.758 194.479 189.119  1.00  0.650          O  
ATOM  16446  CG2 THR B1047     144.606 193.913 190.050  1.00  0.650          C  
ATOM  16447  H   THR B1047     145.259 192.936 192.793  1.00  0.540          H  
ATOM  16448  HA  THR B1047     147.799 193.776 191.379  1.00  0.560          H  
ATOM  16449  HB  THR B1047     146.284 192.581 189.783  1.00  0.780          H  
ATOM  16450  HG1 THR B1047     147.692 194.181 189.014  1.00  0.780          H  
ATOM  16451 1HG2 THR B1047     144.216 193.721 189.051  1.00  0.780          H  
ATOM  16452 2HG2 THR B1047     144.106 193.257 190.767  1.00  0.780          H  
ATOM  16453 3HG2 THR B1047     144.414 194.953 190.314  1.00  0.780          H  
ATOM  16454  N   ASN B1048     147.193 196.245 191.417  1.00  0.370          N  
ATOM  16455  CA  ASN B1048     146.995 197.649 191.745  1.00  0.370          C  
ATOM  16456  C   ASN B1048     146.134 198.316 190.692  1.00  0.370          C  
ATOM  16457  O   ASN B1048     146.560 198.455 189.543  1.00  0.360          O  
ATOM  16458  CB  ASN B1048     148.329 198.358 191.943  1.00  0.520          C  
ATOM  16459  CG  ASN B1048     148.168 199.799 192.391  1.00  0.520          C  
ATOM  16460  OD1 ASN B1048     147.620 200.658 191.672  1.00  0.520          O  
ATOM  16461  ND2 ASN B1048     148.609 200.071 193.597  1.00  0.520          N  
ATOM  16462  H   ASN B1048     147.912 195.966 190.762  1.00  0.440          H  
ATOM  16463  HA  ASN B1048     146.447 197.708 192.687  1.00  0.440          H  
ATOM  16464 1HB  ASN B1048     148.919 197.825 192.690  1.00  0.620          H  
ATOM  16465 2HB  ASN B1048     148.891 198.340 191.014  1.00  0.620          H  
ATOM  16466 1HD2 ASN B1048     148.509 201.014 193.987  1.00  0.620          H  
ATOM  16467 2HD2 ASN B1048     149.047 199.358 194.147  1.00  0.620          H  
ATOM  16468  N   LEU B1049     144.916 198.691 191.068  1.00  0.390          N  
ATOM  16469  CA  LEU B1049     143.973 199.257 190.119  1.00  0.390          C  
ATOM  16470  C   LEU B1049     144.398 200.609 189.547  1.00  0.390          C  
ATOM  16471  O   LEU B1049     144.046 200.932 188.404  1.00  0.390          O  
ATOM  16472  CB  LEU B1049     142.589 199.359 190.753  1.00  0.550          C  
ATOM  16473  CG  LEU B1049     141.878 197.996 191.064  1.00  0.550          C  
ATOM  16474  CD1 LEU B1049     140.590 198.287 191.822  1.00  0.550          C  
ATOM  16475  CD2 LEU B1049     141.580 197.206 189.756  1.00  0.550          C  
ATOM  16476  H   LEU B1049     144.637 198.542 192.030  1.00  0.470          H  
ATOM  16477  HA  LEU B1049     143.911 198.574 189.288  1.00  0.470          H  
ATOM  16478 1HB  LEU B1049     142.679 199.909 191.687  1.00  0.660          H  
ATOM  16479 2HB  LEU B1049     141.943 199.928 190.083  1.00  0.660          H  
ATOM  16480  HG  LEU B1049     142.519 197.388 191.707  1.00  0.660          H  
ATOM  16481 1HD1 LEU B1049     140.091 197.349 192.066  1.00  0.660          H  
ATOM  16482 2HD1 LEU B1049     140.819 198.823 192.743  1.00  0.660          H  
ATOM  16483 3HD1 LEU B1049     139.931 198.896 191.203  1.00  0.660          H  
ATOM  16484 1HD2 LEU B1049     141.079 196.273 190.014  1.00  0.660          H  
ATOM  16485 2HD2 LEU B1049     140.932 197.799 189.111  1.00  0.660          H  
ATOM  16486 3HD2 LEU B1049     142.493 196.965 189.223  1.00  0.660          H  
ATOM  16487  N   ALA B1050     145.091 201.445 190.341  1.00  0.390          N  
ATOM  16488  CA  ALA B1050     145.525 202.744 189.818  1.00  0.390          C  
ATOM  16489  C   ALA B1050     146.505 202.520 188.671  1.00  0.390          C  
ATOM  16490  O   ALA B1050     146.446 203.192 187.633  1.00  0.390          O  
ATOM  16491  CB  ALA B1050     146.177 203.592 190.910  1.00  0.550          C  
ATOM  16492  H   ALA B1050     145.345 201.165 191.282  1.00  0.470          H  
ATOM  16493  HA  ALA B1050     144.652 203.266 189.428  1.00  0.470          H  
ATOM  16494 1HB  ALA B1050     146.478 204.552 190.495  1.00  0.660          H  
ATOM  16495 2HB  ALA B1050     145.464 203.753 191.716  1.00  0.660          H  
ATOM  16496 3HB  ALA B1050     147.052 203.084 191.302  1.00  0.660          H  
ATOM  16497  N   ASP B1051     147.389 201.537 188.865  1.00  0.390          N  
ATOM  16498  CA  ASP B1051     148.399 201.182 187.880  1.00  0.420          C  
ATOM  16499  C   ASP B1051     147.734 200.517 186.679  1.00  0.380          C  
ATOM  16500  O   ASP B1051     147.903 200.935 185.535  1.00  0.370          O  
ATOM  16501  CB  ASP B1051     149.468 200.287 188.504  1.00  0.580          C  
ATOM  16502  CG  ASP B1051     150.626 200.063 187.572  1.00  0.580          C  
ATOM  16503  OD1 ASP B1051     150.599 200.627 186.520  1.00  0.580          O  
ATOM  16504  OD2 ASP B1051     151.538 199.353 187.891  1.00  0.580          O  
ATOM  16505  H   ASP B1051     147.387 201.064 189.771  1.00  0.470          H  
ATOM  16506  HA  ASP B1051     148.886 202.096 187.540  1.00  0.500          H  
ATOM  16507 1HB  ASP B1051     149.837 200.734 189.425  1.00  0.690          H  
ATOM  16508 2HB  ASP B1051     149.030 199.321 188.756  1.00  0.690          H  
ATOM  16509  N   PHE B1052     146.893 199.523 186.937  1.00  0.380          N  
ATOM  16510  CA  PHE B1052     146.196 198.809 185.887  1.00  0.370          C  
ATOM  16511  C   PHE B1052     145.490 199.800 184.974  1.00  0.360          C  
ATOM  16512  O   PHE B1052     145.617 199.720 183.748  1.00  0.350          O  
ATOM  16513  CB  PHE B1052     145.213 197.836 186.526  1.00  0.520          C  
ATOM  16514  CG  PHE B1052     144.360 197.065 185.616  1.00  0.520          C  
ATOM  16515  CD1 PHE B1052     144.871 195.994 184.941  1.00  0.520          C  
ATOM  16516  CD2 PHE B1052     143.024 197.384 185.462  1.00  0.520          C  
ATOM  16517  CE1 PHE B1052     144.078 195.238 184.114  1.00  0.520          C  
ATOM  16518  CE2 PHE B1052     142.223 196.636 184.641  1.00  0.520          C  
ATOM  16519  CZ  PHE B1052     142.753 195.557 183.964  1.00  0.520          C  
ATOM  16520  H   PHE B1052     146.771 199.213 187.900  1.00  0.460          H  
ATOM  16521  HA  PHE B1052     146.928 198.248 185.303  1.00  0.440          H  
ATOM  16522 1HB  PHE B1052     145.763 197.135 187.162  1.00  0.630          H  
ATOM  16523 2HB  PHE B1052     144.566 198.396 187.172  1.00  0.630          H  
ATOM  16524  HD1 PHE B1052     145.915 195.755 185.071  1.00  0.630          H  
ATOM  16525  HD2 PHE B1052     142.608 198.236 186.004  1.00  0.630          H  
ATOM  16526  HE1 PHE B1052     144.499 194.387 183.579  1.00  0.630          H  
ATOM  16527  HE2 PHE B1052     141.170 196.890 184.522  1.00  0.630          H  
ATOM  16528  HZ  PHE B1052     142.120 194.960 183.310  1.00  0.630          H  
ATOM  16529  N   THR B1053     144.756 200.748 185.560  1.00  0.380          N  
ATOM  16530  CA  THR B1053     144.047 201.730 184.774  1.00  0.380          C  
ATOM  16531  C   THR B1053     145.019 202.551 183.928  1.00  0.370          C  
ATOM  16532  O   THR B1053     144.803 202.710 182.723  1.00  0.370          O  
ATOM  16533  CB  THR B1053     143.251 202.684 185.689  1.00  0.530          C  
ATOM  16534  OG1 THR B1053     142.294 201.931 186.454  1.00  0.530          O  
ATOM  16535  CG2 THR B1053     142.511 203.719 184.834  1.00  0.530          C  
ATOM  16536  H   THR B1053     144.664 200.781 186.576  1.00  0.460          H  
ATOM  16537  HA  THR B1053     143.359 201.210 184.108  1.00  0.460          H  
ATOM  16538  HB  THR B1053     143.934 203.190 186.376  1.00  0.640          H  
ATOM  16539  HG1 THR B1053     142.773 201.438 187.162  1.00  0.640          H  
ATOM  16540 1HG2 THR B1053     141.947 204.383 185.485  1.00  0.640          H  
ATOM  16541 2HG2 THR B1053     143.220 204.303 184.259  1.00  0.640          H  
ATOM  16542 3HG2 THR B1053     141.828 203.211 184.155  1.00  0.640          H  
ATOM  16543  N   ALA B1054     146.103 203.068 184.533  1.00  0.370          N  
ATOM  16544  CA  ALA B1054     147.056 203.879 183.780  1.00  0.360          C  
ATOM  16545  C   ALA B1054     147.688 203.093 182.631  1.00  0.350          C  
ATOM  16546  O   ALA B1054     147.920 203.642 181.542  1.00  0.350          O  
ATOM  16547  CB  ALA B1054     148.136 204.388 184.711  1.00  0.510          C  
ATOM  16548  H   ALA B1054     146.250 202.926 185.542  1.00  0.440          H  
ATOM  16549  HA  ALA B1054     146.519 204.725 183.357  1.00  0.430          H  
ATOM  16550 1HB  ALA B1054     148.833 205.014 184.160  1.00  0.610          H  
ATOM  16551 2HB  ALA B1054     147.679 204.964 185.515  1.00  0.610          H  
ATOM  16552 3HB  ALA B1054     148.669 203.534 185.138  1.00  0.610          H  
ATOM  16553  N   GLY B1055     147.975 201.816 182.887  1.00  0.350          N  
ATOM  16554  CA  GLY B1055     148.573 200.892 181.941  1.00  0.330          C  
ATOM  16555  C   GLY B1055     147.676 200.717 180.732  1.00  0.340          C  
ATOM  16556  O   GLY B1055     148.114 200.887 179.591  1.00  0.330          O  
ATOM  16557  H   GLY B1055     147.789 201.474 183.832  1.00  0.420          H  
ATOM  16558 1HA  GLY B1055     149.552 201.259 181.636  1.00  0.400          H  
ATOM  16559 2HA  GLY B1055     148.721 199.931 182.436  1.00  0.400          H  
ATOM  16560  N   LEU B1056     146.418 200.365 180.982  1.00  0.350          N  
ATOM  16561  CA  LEU B1056     145.467 200.150 179.907  1.00  0.360          C  
ATOM  16562  C   LEU B1056     145.219 201.411 179.102  1.00  0.370          C  
ATOM  16563  O   LEU B1056     145.159 201.348 177.870  1.00  0.380          O  
ATOM  16564  CB  LEU B1056     144.150 199.624 180.474  1.00  0.500          C  
ATOM  16565  CG  LEU B1056     143.992 198.082 180.553  1.00  0.500          C  
ATOM  16566  CD1 LEU B1056     145.140 197.437 181.363  1.00  0.500          C  
ATOM  16567  CD2 LEU B1056     142.667 197.789 181.211  1.00  0.500          C  
ATOM  16568  H   LEU B1056     146.133 200.237 181.959  1.00  0.420          H  
ATOM  16569  HA  LEU B1056     145.878 199.402 179.232  1.00  0.430          H  
ATOM  16570 1HB  LEU B1056     144.044 200.019 181.490  1.00  0.600          H  
ATOM  16571 2HB  LEU B1056     143.334 200.017 179.871  1.00  0.600          H  
ATOM  16572  HG  LEU B1056     144.008 197.663 179.549  1.00  0.600          H  
ATOM  16573 1HD1 LEU B1056     144.989 196.361 181.401  1.00  0.600          H  
ATOM  16574 2HD1 LEU B1056     146.099 197.642 180.895  1.00  0.600          H  
ATOM  16575 3HD1 LEU B1056     145.141 197.827 182.370  1.00  0.600          H  
ATOM  16576 1HD2 LEU B1056     142.522 196.713 181.268  1.00  0.600          H  
ATOM  16577 2HD2 LEU B1056     142.667 198.212 182.217  1.00  0.600          H  
ATOM  16578 3HD2 LEU B1056     141.862 198.232 180.630  1.00  0.600          H  
ATOM  16579  N   LEU B1057     145.113 202.566 179.767  1.00  0.370          N  
ATOM  16580  CA  LEU B1057     144.897 203.795 179.027  1.00  0.370          C  
ATOM  16581  C   LEU B1057     146.098 204.086 178.136  1.00  0.360          C  
ATOM  16582  O   LEU B1057     145.926 204.466 176.974  1.00  0.360          O  
ATOM  16583  CB  LEU B1057     144.679 204.962 179.996  1.00  0.520          C  
ATOM  16584  CG  LEU B1057     143.364 204.961 180.824  1.00  0.520          C  
ATOM  16585  CD1 LEU B1057     143.462 206.054 181.873  1.00  0.520          C  
ATOM  16586  CD2 LEU B1057     142.156 205.195 179.923  1.00  0.520          C  
ATOM  16587  H   LEU B1057     145.147 202.583 180.792  1.00  0.440          H  
ATOM  16588  HA  LEU B1057     144.031 203.669 178.387  1.00  0.440          H  
ATOM  16589 1HB  LEU B1057     145.506 204.958 180.709  1.00  0.620          H  
ATOM  16590 2HB  LEU B1057     144.721 205.891 179.432  1.00  0.620          H  
ATOM  16591  HG  LEU B1057     143.250 204.008 181.329  1.00  0.620          H  
ATOM  16592 1HD1 LEU B1057     142.555 206.060 182.476  1.00  0.620          H  
ATOM  16593 2HD1 LEU B1057     144.322 205.862 182.515  1.00  0.620          H  
ATOM  16594 3HD1 LEU B1057     143.580 207.020 181.387  1.00  0.620          H  
ATOM  16595 1HD2 LEU B1057     141.253 205.197 180.532  1.00  0.620          H  
ATOM  16596 2HD2 LEU B1057     142.256 206.155 179.418  1.00  0.620          H  
ATOM  16597 3HD2 LEU B1057     142.077 204.406 179.183  1.00  0.620          H  
ATOM  16598  N   THR B1058     147.314 203.846 178.651  1.00  0.350          N  
ATOM  16599  CA  THR B1058     148.540 204.079 177.897  1.00  0.330          C  
ATOM  16600  C   THR B1058     148.591 203.202 176.659  1.00  0.320          C  
ATOM  16601  O   THR B1058     148.953 203.686 175.581  1.00  0.320          O  
ATOM  16602  CB  THR B1058     149.806 203.824 178.752  1.00  0.470          C  
ATOM  16603  OG1 THR B1058     149.811 204.723 179.872  1.00  0.470          O  
ATOM  16604  CG2 THR B1058     151.088 204.069 177.895  1.00  0.470          C  
ATOM  16605  H   THR B1058     147.403 203.561 179.629  1.00  0.420          H  
ATOM  16606  HA  THR B1058     148.551 205.119 177.576  1.00  0.400          H  
ATOM  16607  HB  THR B1058     149.805 202.799 179.120  1.00  0.560          H  
ATOM  16608  HG1 THR B1058     149.088 204.466 180.493  1.00  0.560          H  
ATOM  16609 1HG2 THR B1058     151.962 203.898 178.498  1.00  0.560          H  
ATOM  16610 2HG2 THR B1058     151.110 203.387 177.050  1.00  0.560          H  
ATOM  16611 3HG2 THR B1058     151.096 205.096 177.532  1.00  0.560          H  
ATOM  16612  N   ILE B1059     148.238 201.914 176.799  1.00  0.320          N  
ATOM  16613  CA  ILE B1059     148.273 200.995 175.664  1.00  0.310          C  
ATOM  16614  C   ILE B1059     147.304 201.458 174.589  1.00  0.320          C  
ATOM  16615  O   ILE B1059     147.655 201.466 173.404  1.00  0.320          O  
ATOM  16616  CB  ILE B1059     147.916 199.535 176.061  1.00  0.440          C  
ATOM  16617  CG1 ILE B1059     149.025 198.964 176.970  1.00  0.440          C  
ATOM  16618  CG2 ILE B1059     147.764 198.661 174.766  1.00  0.440          C  
ATOM  16619  CD1 ILE B1059     148.712 197.669 177.688  1.00  0.440          C  
ATOM  16620  H   ILE B1059     147.992 201.572 177.736  1.00  0.380          H  
ATOM  16621  HA  ILE B1059     149.278 201.000 175.246  1.00  0.370          H  
ATOM  16622  HB  ILE B1059     146.982 199.530 176.630  1.00  0.530          H  
ATOM  16623 1HG1 ILE B1059     149.920 198.808 176.363  1.00  0.530          H  
ATOM  16624 2HG1 ILE B1059     149.234 199.698 177.728  1.00  0.530          H  
ATOM  16625 1HG2 ILE B1059     147.516 197.640 175.034  1.00  0.530          H  
ATOM  16626 2HG2 ILE B1059     146.970 199.050 174.130  1.00  0.530          H  
ATOM  16627 3HG2 ILE B1059     148.705 198.670 174.209  1.00  0.530          H  
ATOM  16628 1HD1 ILE B1059     149.568 197.389 178.303  1.00  0.530          H  
ATOM  16629 2HD1 ILE B1059     147.838 197.812 178.327  1.00  0.530          H  
ATOM  16630 3HD1 ILE B1059     148.515 196.878 176.974  1.00  0.530          H  
ATOM  16631  N   VAL B1060     146.079 201.820 174.982  1.00  0.340          N  
ATOM  16632  CA  VAL B1060     145.095 202.251 174.003  1.00  0.360          C  
ATOM  16633  C   VAL B1060     145.550 203.495 173.266  1.00  0.350          C  
ATOM  16634  O   VAL B1060     145.408 203.565 172.040  1.00  0.350          O  
ATOM  16635  CB  VAL B1060     143.730 202.510 174.666  1.00  0.500          C  
ATOM  16636  CG1 VAL B1060     142.754 203.175 173.659  1.00  0.500          C  
ATOM  16637  CG2 VAL B1060     143.161 201.182 175.152  1.00  0.500          C  
ATOM  16638  H   VAL B1060     145.832 201.774 175.978  1.00  0.410          H  
ATOM  16639  HA  VAL B1060     144.972 201.449 173.277  1.00  0.430          H  
ATOM  16640  HB  VAL B1060     143.863 203.187 175.516  1.00  0.600          H  
ATOM  16641 1HG1 VAL B1060     141.797 203.345 174.148  1.00  0.600          H  
ATOM  16642 2HG1 VAL B1060     143.146 204.132 173.315  1.00  0.600          H  
ATOM  16643 3HG1 VAL B1060     142.612 202.516 172.801  1.00  0.600          H  
ATOM  16644 1HG2 VAL B1060     142.201 201.351 175.635  1.00  0.600          H  
ATOM  16645 2HG2 VAL B1060     143.029 200.512 174.303  1.00  0.600          H  
ATOM  16646 3HG2 VAL B1060     143.844 200.727 175.861  1.00  0.600          H  
ATOM  16647  N   VAL B1061     146.066 204.487 173.994  1.00  0.350          N  
ATOM  16648  CA  VAL B1061     146.525 205.701 173.351  1.00  0.350          C  
ATOM  16649  C   VAL B1061     147.701 205.450 172.439  1.00  0.330          C  
ATOM  16650  O   VAL B1061     147.713 205.951 171.316  1.00  0.330          O  
ATOM  16651  CB  VAL B1061     146.913 206.779 174.381  1.00  0.490          C  
ATOM  16652  CG1 VAL B1061     147.609 207.995 173.672  1.00  0.490          C  
ATOM  16653  CG2 VAL B1061     145.650 207.242 175.101  1.00  0.490          C  
ATOM  16654  H   VAL B1061     146.129 204.388 175.013  1.00  0.420          H  
ATOM  16655  HA  VAL B1061     145.705 206.092 172.750  1.00  0.420          H  
ATOM  16656  HB  VAL B1061     147.615 206.353 175.105  1.00  0.590          H  
ATOM  16657 1HG1 VAL B1061     147.869 208.744 174.417  1.00  0.590          H  
ATOM  16658 2HG1 VAL B1061     148.521 207.679 173.162  1.00  0.590          H  
ATOM  16659 3HG1 VAL B1061     146.925 208.430 172.942  1.00  0.590          H  
ATOM  16660 1HG2 VAL B1061     145.908 207.995 175.843  1.00  0.590          H  
ATOM  16661 2HG2 VAL B1061     144.956 207.666 174.378  1.00  0.590          H  
ATOM  16662 3HG2 VAL B1061     145.179 206.398 175.595  1.00  0.590          H  
ATOM  16663  N   CYS B1062     148.703 204.699 172.903  1.00  0.320          N  
ATOM  16664  CA  CYS B1062     149.882 204.477 172.086  1.00  0.310          C  
ATOM  16665  C   CYS B1062     149.516 203.759 170.799  1.00  0.300          C  
ATOM  16666  O   CYS B1062     150.032 204.099 169.726  1.00  0.300          O  
ATOM  16667  CB  CYS B1062     150.907 203.632 172.844  1.00  0.440          C  
ATOM  16668  SG  CYS B1062     151.672 204.472 174.240  1.00  0.440          S  
ATOM  16669  H   CYS B1062     148.654 204.296 173.841  1.00  0.380          H  
ATOM  16670  HA  CYS B1062     150.323 205.442 171.844  1.00  0.370          H  
ATOM  16671 1HB  CYS B1062     150.418 202.728 173.224  1.00  0.530          H  
ATOM  16672 2HB  CYS B1062     151.695 203.318 172.162  1.00  0.530          H  
ATOM  16673  HG  CYS B1062     150.561 204.384 175.031  1.00  0.530          H  
ATOM  16674  N   MET B1063     148.623 202.766 170.889  1.00  0.310          N  
ATOM  16675  CA  MET B1063     148.226 202.035 169.707  1.00  0.300          C  
ATOM  16676  C   MET B1063     147.443 202.924 168.761  1.00  0.310          C  
ATOM  16677  O   MET B1063     147.679 202.901 167.549  1.00  0.310          O  
ATOM  16678  CB  MET B1063     147.369 200.837 170.086  1.00  0.420          C  
ATOM  16679  CG  MET B1063     147.021 199.921 168.908  1.00  0.420          C  
ATOM  16680  SD  MET B1063     148.476 199.156 168.183  1.00  0.420          S  
ATOM  16681  CE  MET B1063     148.758 197.851 169.363  1.00  0.420          C  
ATOM  16682  H   MET B1063     148.237 202.486 171.797  1.00  0.370          H  
ATOM  16683  HA  MET B1063     149.122 201.696 169.191  1.00  0.360          H  
ATOM  16684 1HB  MET B1063     147.869 200.269 170.862  1.00  0.510          H  
ATOM  16685 2HB  MET B1063     146.431 201.200 170.520  1.00  0.510          H  
ATOM  16686 1HG  MET B1063     146.351 199.136 169.250  1.00  0.510          H  
ATOM  16687 2HG  MET B1063     146.505 200.489 168.127  1.00  0.510          H  
ATOM  16688 1HE  MET B1063     149.642 197.288 169.074  1.00  0.510          H  
ATOM  16689 2HE  MET B1063     148.908 198.274 170.346  1.00  0.510          H  
ATOM  16690 3HE  MET B1063     147.896 197.185 169.387  1.00  0.510          H  
ATOM  16691  N   ALA B1064     146.500 203.715 169.300  1.00  0.330          N  
ATOM  16692  CA  ALA B1064     145.693 204.572 168.456  1.00  0.340          C  
ATOM  16693  C   ALA B1064     146.555 205.562 167.709  1.00  0.340          C  
ATOM  16694  O   ALA B1064     146.367 205.763 166.507  1.00  0.340          O  
ATOM  16695  CB  ALA B1064     144.678 205.321 169.297  1.00  0.470          C  
ATOM  16696  H   ALA B1064     146.309 203.698 170.307  1.00  0.400          H  
ATOM  16697  HA  ALA B1064     145.178 203.946 167.729  1.00  0.410          H  
ATOM  16698 1HB  ALA B1064     144.064 205.950 168.656  1.00  0.570          H  
ATOM  16699 2HB  ALA B1064     144.047 204.605 169.825  1.00  0.570          H  
ATOM  16700 3HB  ALA B1064     145.204 205.942 170.025  1.00  0.570          H  
ATOM  16701  N   VAL B1065     147.549 206.129 168.396  1.00  0.340          N  
ATOM  16702  CA  VAL B1065     148.419 207.088 167.760  1.00  0.330          C  
ATOM  16703  C   VAL B1065     149.228 206.432 166.672  1.00  0.320          C  
ATOM  16704  O   VAL B1065     149.349 207.011 165.595  1.00  0.320          O  
ATOM  16705  CB  VAL B1065     149.322 207.809 168.776  1.00  0.470          C  
ATOM  16706  CG1 VAL B1065     150.380 208.682 168.039  1.00  0.470          C  
ATOM  16707  CG2 VAL B1065     148.446 208.691 169.661  1.00  0.470          C  
ATOM  16708  H   VAL B1065     147.662 205.920 169.394  1.00  0.410          H  
ATOM  16709  HA  VAL B1065     147.795 207.851 167.298  1.00  0.400          H  
ATOM  16710  HB  VAL B1065     149.842 207.069 169.389  1.00  0.560          H  
ATOM  16711 1HG1 VAL B1065     150.994 209.192 168.761  1.00  0.560          H  
ATOM  16712 2HG1 VAL B1065     151.009 208.057 167.422  1.00  0.560          H  
ATOM  16713 3HG1 VAL B1065     149.878 209.421 167.411  1.00  0.560          H  
ATOM  16714 1HG2 VAL B1065     149.062 209.200 170.394  1.00  0.560          H  
ATOM  16715 2HG2 VAL B1065     147.933 209.425 169.043  1.00  0.560          H  
ATOM  16716 3HG2 VAL B1065     147.712 208.086 170.173  1.00  0.560          H  
ATOM  16717  N   LYS B1066     149.798 205.248 166.922  1.00  0.300          N  
ATOM  16718  CA  LYS B1066     150.577 204.627 165.872  1.00  0.290          C  
ATOM  16719  C   LYS B1066     149.730 204.327 164.639  1.00  0.310          C  
ATOM  16720  O   LYS B1066     150.196 204.571 163.522  1.00  0.320          O  
ATOM  16721  CB  LYS B1066     151.270 203.354 166.358  1.00  0.410          C  
ATOM  16722  CG  LYS B1066     152.139 202.638 165.272  1.00  0.410          C  
ATOM  16723  CD  LYS B1066     153.291 203.541 164.768  1.00  0.410          C  
ATOM  16724  CE  LYS B1066     154.372 202.752 164.002  1.00  0.410          C  
ATOM  16725  NZ  LYS B1066     153.860 202.108 162.742  1.00  0.410          N  
ATOM  16726  H   LYS B1066     149.714 204.802 167.843  1.00  0.360          H  
ATOM  16727  HA  LYS B1066     151.347 205.335 165.577  1.00  0.350          H  
ATOM  16728 1HB  LYS B1066     151.910 203.594 167.209  1.00  0.490          H  
ATOM  16729 2HB  LYS B1066     150.512 202.648 166.712  1.00  0.490          H  
ATOM  16730 1HG  LYS B1066     152.565 201.730 165.701  1.00  0.490          H  
ATOM  16731 2HG  LYS B1066     151.510 202.355 164.424  1.00  0.490          H  
ATOM  16732 1HD  LYS B1066     152.888 204.290 164.081  1.00  0.490          H  
ATOM  16733 2HD  LYS B1066     153.759 204.051 165.609  1.00  0.490          H  
ATOM  16734 1HE  LYS B1066     155.186 203.427 163.743  1.00  0.490          H  
ATOM  16735 2HE  LYS B1066     154.751 201.986 164.650  1.00  0.490          H  
ATOM  16736 1HZ  LYS B1066     154.605 201.607 162.292  1.00  0.490          H  
ATOM  16737 2HZ  LYS B1066     153.115 201.464 162.950  1.00  0.490          H  
ATOM  16738 3HZ  LYS B1066     153.499 202.812 162.075  1.00  0.490          H  
ATOM  16739  N   GLU B1067     148.505 203.801 164.807  1.00  0.320          N  
ATOM  16740  CA  GLU B1067     147.718 203.529 163.610  1.00  0.340          C  
ATOM  16741  C   GLU B1067     147.396 204.826 162.871  1.00  0.350          C  
ATOM  16742  O   GLU B1067     147.425 204.865 161.635  1.00  0.360          O  
ATOM  16743  CB  GLU B1067     146.430 202.762 163.912  1.00  0.470          C  
ATOM  16744  CG  GLU B1067     146.619 201.315 164.335  1.00  0.470          C  
ATOM  16745  CD  GLU B1067     145.300 200.558 164.496  1.00  0.470          C  
ATOM  16746  OE1 GLU B1067     144.241 201.165 164.413  1.00  0.470          O  
ATOM  16747  OE2 GLU B1067     145.368 199.347 164.667  1.00  0.470          O  
ATOM  16748  H   GLU B1067     148.149 203.584 165.746  1.00  0.380          H  
ATOM  16749  HA  GLU B1067     148.320 202.909 162.945  1.00  0.410          H  
ATOM  16750 1HB  GLU B1067     145.875 203.280 164.699  1.00  0.560          H  
ATOM  16751 2HB  GLU B1067     145.818 202.744 163.027  1.00  0.560          H  
ATOM  16752 1HG  GLU B1067     147.233 200.811 163.590  1.00  0.560          H  
ATOM  16753 2HG  GLU B1067     147.161 201.301 165.284  1.00  0.560          H  
ATOM  16754  N   LEU B1068     147.106 205.904 163.610  1.00  0.360          N  
ATOM  16755  CA  LEU B1068     146.840 207.174 162.964  1.00  0.370          C  
ATOM  16756  C   LEU B1068     148.076 207.675 162.236  1.00  0.370          C  
ATOM  16757  O   LEU B1068     147.968 208.149 161.106  1.00  0.380          O  
ATOM  16758  CB  LEU B1068     146.389 208.209 164.001  1.00  0.510          C  
ATOM  16759  CG  LEU B1068     144.985 207.994 164.625  1.00  0.510          C  
ATOM  16760  CD1 LEU B1068     144.828 208.927 165.817  1.00  0.510          C  
ATOM  16761  CD2 LEU B1068     143.894 208.289 163.578  1.00  0.510          C  
ATOM  16762  H   LEU B1068     147.042 205.829 164.632  1.00  0.430          H  
ATOM  16763  HA  LEU B1068     146.061 207.028 162.227  1.00  0.440          H  
ATOM  16764 1HB  LEU B1068     147.113 208.201 164.816  1.00  0.620          H  
ATOM  16765 2HB  LEU B1068     146.410 209.195 163.541  1.00  0.620          H  
ATOM  16766  HG  LEU B1068     144.887 206.970 164.968  1.00  0.620          H  
ATOM  16767 1HD1 LEU B1068     143.848 208.778 166.268  1.00  0.620          H  
ATOM  16768 2HD1 LEU B1068     145.600 208.703 166.554  1.00  0.620          H  
ATOM  16769 3HD1 LEU B1068     144.924 209.961 165.491  1.00  0.620          H  
ATOM  16770 1HD2 LEU B1068     142.915 208.142 164.034  1.00  0.620          H  
ATOM  16771 2HD2 LEU B1068     143.987 209.319 163.245  1.00  0.620          H  
ATOM  16772 3HD2 LEU B1068     143.985 207.629 162.729  1.00  0.620          H  
ATOM  16773  N   ASN B1069     149.261 207.521 162.832  1.00  0.350          N  
ATOM  16774  CA  ASN B1069     150.476 207.988 162.183  1.00  0.340          C  
ATOM  16775  C   ASN B1069     150.681 207.264 160.860  1.00  0.340          C  
ATOM  16776  O   ASN B1069     151.075 207.877 159.866  1.00  0.350          O  
ATOM  16777  CB  ASN B1069     151.689 207.750 163.062  1.00  0.480          C  
ATOM  16778  CG  ASN B1069     151.739 208.623 164.269  1.00  0.480          C  
ATOM  16779  OD1 ASN B1069     151.023 209.624 164.376  1.00  0.480          O  
ATOM  16780  ND2 ASN B1069     152.589 208.255 165.192  1.00  0.480          N  
ATOM  16781  H   ASN B1069     149.303 207.150 163.783  1.00  0.420          H  
ATOM  16782  HA  ASN B1069     150.376 209.053 161.972  1.00  0.410          H  
ATOM  16783 1HB  ASN B1069     151.687 206.711 163.390  1.00  0.580          H  
ATOM  16784 2HB  ASN B1069     152.594 207.901 162.477  1.00  0.580          H  
ATOM  16785 1HD2 ASN B1069     152.671 208.789 166.036  1.00  0.580          H  
ATOM  16786 2HD2 ASN B1069     153.147 207.435 165.065  1.00  0.580          H  
ATOM  16787  N   ASP B1070     150.366 205.964 160.821  1.00  0.340          N  
ATOM  16788  CA  ASP B1070     150.516 205.234 159.575  1.00  0.350          C  
ATOM  16789  C   ASP B1070     149.514 205.757 158.544  1.00  0.360          C  
ATOM  16790  O   ASP B1070     149.883 206.048 157.403  1.00  0.410          O  
ATOM  16791  CB  ASP B1070     150.299 203.731 159.789  1.00  0.490          C  
ATOM  16792  CG  ASP B1070     151.434 203.009 160.569  1.00  0.490          C  
ATOM  16793  OD1 ASP B1070     152.516 203.548 160.747  1.00  0.490          O  
ATOM  16794  OD2 ASP B1070     151.206 201.895 160.983  1.00  0.490          O  
ATOM  16795  H   ASP B1070     150.109 205.482 161.692  1.00  0.410          H  
ATOM  16796  HA  ASP B1070     151.524 205.394 159.196  1.00  0.420          H  
ATOM  16797 1HB  ASP B1070     149.367 203.590 160.344  1.00  0.580          H  
ATOM  16798 2HB  ASP B1070     150.175 203.245 158.824  1.00  0.580          H  
ATOM  16799  N   ARG B1071     148.261 205.990 158.956  1.00  0.360          N  
ATOM  16800  CA  ARG B1071     147.246 206.499 158.026  1.00  0.390          C  
ATOM  16801  C   ARG B1071     147.634 207.866 157.467  1.00  0.420          C  
ATOM  16802  O   ARG B1071     147.450 208.143 156.272  1.00  0.480          O  
ATOM  16803  CB  ARG B1071     145.884 206.615 158.701  1.00  0.530          C  
ATOM  16804  CG  ARG B1071     145.239 205.285 159.052  1.00  0.530          C  
ATOM  16805  CD  ARG B1071     143.863 205.430 159.594  1.00  0.530          C  
ATOM  16806  NE  ARG B1071     143.392 204.155 160.153  1.00  0.530          N  
ATOM  16807  CZ  ARG B1071     143.485 203.796 161.460  1.00  0.530          C  
ATOM  16808  NH1 ARG B1071     143.998 204.628 162.326  1.00  0.530          N  
ATOM  16809  NH2 ARG B1071     143.070 202.596 161.856  1.00  0.530          N  
ATOM  16810  H   ARG B1071     148.000 205.746 159.918  1.00  0.430          H  
ATOM  16811  HA  ARG B1071     147.160 205.798 157.199  1.00  0.470          H  
ATOM  16812 1HB  ARG B1071     145.990 207.185 159.623  1.00  0.640          H  
ATOM  16813 2HB  ARG B1071     145.203 207.165 158.055  1.00  0.640          H  
ATOM  16814 1HG  ARG B1071     145.181 204.674 158.154  1.00  0.640          H  
ATOM  16815 2HG  ARG B1071     145.839 204.770 159.787  1.00  0.640          H  
ATOM  16816 1HD  ARG B1071     143.832 206.200 160.358  1.00  0.640          H  
ATOM  16817 2HD  ARG B1071     143.191 205.709 158.781  1.00  0.640          H  
ATOM  16818  HE  ARG B1071     142.996 203.483 159.509  1.00  0.640          H  
ATOM  16819 1HH1 ARG B1071     144.325 205.522 162.019  1.00  0.640          H  
ATOM  16820 2HH1 ARG B1071     144.074 204.369 163.300  1.00  0.640          H  
ATOM  16821 1HH2 ARG B1071     142.682 201.949 161.187  1.00  0.640          H  
ATOM  16822 2HH2 ARG B1071     143.173 202.292 162.842  1.00  0.640          H  
ATOM  16823  N   PHE B1072     148.223 208.689 158.328  1.00  0.430          N  
ATOM  16824  CA  PHE B1072     148.623 210.037 157.998  1.00  0.490          C  
ATOM  16825  C   PHE B1072     150.069 210.176 157.564  1.00  0.460          C  
ATOM  16826  O   PHE B1072     150.577 211.294 157.460  1.00  0.470          O  
ATOM  16827  CB  PHE B1072     148.312 210.987 159.150  1.00  0.660          C  
ATOM  16828  CG  PHE B1072     146.854 211.249 159.291  1.00  0.660          C  
ATOM  16829  CD1 PHE B1072     146.086 210.638 160.271  1.00  0.660          C  
ATOM  16830  CD2 PHE B1072     146.235 212.122 158.410  1.00  0.660          C  
ATOM  16831  CE1 PHE B1072     144.739 210.892 160.363  1.00  0.660          C  
ATOM  16832  CE2 PHE B1072     144.891 212.378 158.500  1.00  0.660          C  
ATOM  16833  CZ  PHE B1072     144.140 211.761 159.478  1.00  0.660          C  
ATOM  16834  H   PHE B1072     148.321 208.375 159.299  1.00  0.520          H  
ATOM  16835  HA  PHE B1072     148.006 210.357 157.176  1.00  0.590          H  
ATOM  16836 1HB  PHE B1072     148.676 210.549 160.085  1.00  0.790          H  
ATOM  16837 2HB  PHE B1072     148.816 211.931 159.000  1.00  0.790          H  
ATOM  16838  HD1 PHE B1072     146.547 209.958 160.968  1.00  0.790          H  
ATOM  16839  HD2 PHE B1072     146.828 212.608 157.633  1.00  0.790          H  
ATOM  16840  HE1 PHE B1072     144.145 210.408 161.133  1.00  0.790          H  
ATOM  16841  HE2 PHE B1072     144.417 213.064 157.798  1.00  0.790          H  
ATOM  16842  HZ  PHE B1072     143.072 211.962 159.551  1.00  0.790          H  
ATOM  16843  N   ARG B1073     150.723 209.070 157.202  1.00  0.440          N  
ATOM  16844  CA  ARG B1073     152.098 209.137 156.712  1.00  0.450          C  
ATOM  16845  C   ARG B1073     152.184 209.973 155.435  1.00  0.500          C  
ATOM  16846  O   ARG B1073     153.243 210.479 155.077  1.00  0.560          O  
ATOM  16847  CB  ARG B1073     152.644 207.743 156.442  1.00  0.630          C  
ATOM  16848  CG  ARG B1073     152.014 206.996 155.259  1.00  0.630          C  
ATOM  16849  CD  ARG B1073     152.461 205.581 155.233  1.00  0.630          C  
ATOM  16850  NE  ARG B1073     151.910 204.828 154.101  1.00  0.630          N  
ATOM  16851  CZ  ARG B1073     150.684 204.244 154.059  1.00  0.630          C  
ATOM  16852  NH1 ARG B1073     149.852 204.352 155.080  1.00  0.630          N  
ATOM  16853  NH2 ARG B1073     150.321 203.561 152.980  1.00  0.630          N  
ATOM  16854  H   ARG B1073     150.286 208.148 157.314  1.00  0.530          H  
ATOM  16855  HA  ARG B1073     152.715 209.605 157.480  1.00  0.540          H  
ATOM  16856 1HB  ARG B1073     153.716 207.803 156.269  1.00  0.750          H  
ATOM  16857 2HB  ARG B1073     152.488 207.129 157.333  1.00  0.750          H  
ATOM  16858 1HG  ARG B1073     150.930 207.034 155.328  1.00  0.750          H  
ATOM  16859 2HG  ARG B1073     152.332 207.457 154.325  1.00  0.750          H  
ATOM  16860 1HD  ARG B1073     153.548 205.560 155.154  1.00  0.750          H  
ATOM  16861 2HD  ARG B1073     152.163 205.088 156.161  1.00  0.750          H  
ATOM  16862  HE  ARG B1073     152.507 204.715 153.293  1.00  0.750          H  
ATOM  16863 1HH1 ARG B1073     150.117 204.910 155.912  1.00  0.750          H  
ATOM  16864 2HH1 ARG B1073     148.943 203.918 155.040  1.00  0.750          H  
ATOM  16865 1HH2 ARG B1073     150.956 203.477 152.197  1.00  0.750          H  
ATOM  16866 2HH2 ARG B1073     149.413 203.124 152.939  1.00  0.750          H  
ATOM  16867  N   HIS B1074     151.059 210.098 154.730  1.00  0.530          N  
ATOM  16868  CA  HIS B1074     150.961 210.861 153.495  1.00  0.600          C  
ATOM  16869  C   HIS B1074     150.927 212.372 153.755  1.00  0.590          C  
ATOM  16870  O   HIS B1074     151.052 213.173 152.826  1.00  0.630          O  
ATOM  16871  CB  HIS B1074     149.676 210.500 152.737  1.00  0.810          C  
ATOM  16872  CG  HIS B1074     148.391 211.021 153.394  1.00  0.810          C  
ATOM  16873  ND1 HIS B1074     147.795 210.445 154.515  1.00  0.810          N  
ATOM  16874  CD2 HIS B1074     147.624 212.091 153.073  1.00  0.810          C  
ATOM  16875  CE1 HIS B1074     146.716 211.146 154.832  1.00  0.810          C  
ATOM  16876  NE2 HIS B1074     146.593 212.143 153.978  1.00  0.810          N  
ATOM  16877  H   HIS B1074     150.235 209.636 155.085  1.00  0.640          H  
ATOM  16878  HA  HIS B1074     151.819 210.645 152.860  1.00  0.720          H  
ATOM  16879 1HB  HIS B1074     149.727 210.901 151.725  1.00  0.970          H  
ATOM  16880 2HB  HIS B1074     149.598 209.416 152.657  1.00  0.970          H  
ATOM  16881  HD1 HIS B1074     147.872 209.489 154.873  1.00  0.970          H  
ATOM  16882  HD2 HIS B1074     147.700 212.841 152.286  1.00  0.970          H  
ATOM  16883  HE1 HIS B1074     146.103 210.850 155.682  1.00  0.970          H  
ATOM  16884  N   LYS B1075     150.696 212.749 155.012  1.00  0.550          N  
ATOM  16885  CA  LYS B1075     150.551 214.131 155.435  1.00  0.560          C  
ATOM  16886  C   LYS B1075     151.668 214.607 156.367  1.00  0.520          C  
ATOM  16887  O   LYS B1075     152.079 215.769 156.306  1.00  0.570          O  
ATOM  16888  CB  LYS B1075     149.196 214.303 156.132  1.00  0.780          C  
ATOM  16889  CG  LYS B1075     148.877 215.722 156.589  1.00  0.780          C  
ATOM  16890  CD  LYS B1075     147.467 215.811 157.171  1.00  0.780          C  
ATOM  16891  CE  LYS B1075     147.150 217.230 157.631  1.00  0.780          C  
ATOM  16892  NZ  LYS B1075     145.776 217.340 158.202  1.00  0.780          N  
ATOM  16893  H   LYS B1075     150.628 212.031 155.726  1.00  0.660          H  
ATOM  16894  HA  LYS B1075     150.570 214.760 154.546  1.00  0.670          H  
ATOM  16895 1HB  LYS B1075     148.405 213.984 155.456  1.00  0.940          H  
ATOM  16896 2HB  LYS B1075     149.159 213.649 157.003  1.00  0.940          H  
ATOM  16897 1HG  LYS B1075     149.592 216.026 157.357  1.00  0.940          H  
ATOM  16898 2HG  LYS B1075     148.967 216.404 155.743  1.00  0.940          H  
ATOM  16899 1HD  LYS B1075     146.739 215.506 156.416  1.00  0.940          H  
ATOM  16900 2HD  LYS B1075     147.387 215.135 158.024  1.00  0.940          H  
ATOM  16901 1HE  LYS B1075     147.872 217.526 158.391  1.00  0.940          H  
ATOM  16902 2HE  LYS B1075     147.234 217.907 156.781  1.00  0.940          H  
ATOM  16903 1HZ  LYS B1075     145.608 218.294 158.494  1.00  0.940          H  
ATOM  16904 2HZ  LYS B1075     145.096 217.080 157.502  1.00  0.940          H  
ATOM  16905 3HZ  LYS B1075     145.690 216.725 159.000  1.00  0.940          H  
ATOM  16906  N   ILE B1076     152.127 213.731 157.257  1.00  0.460          N  
ATOM  16907  CA  ILE B1076     153.082 214.118 158.278  1.00  0.450          C  
ATOM  16908  C   ILE B1076     154.507 213.679 157.879  1.00  0.470          C  
ATOM  16909  O   ILE B1076     154.783 212.484 157.865  1.00  0.480          O  
ATOM  16910  CB  ILE B1076     152.696 213.437 159.606  1.00  0.630          C  
ATOM  16911  CG1 ILE B1076     151.245 213.836 160.002  1.00  0.630          C  
ATOM  16912  CG2 ILE B1076     153.687 213.864 160.684  1.00  0.630          C  
ATOM  16913  CD1 ILE B1076     150.654 213.012 161.129  1.00  0.630          C  
ATOM  16914  H   ILE B1076     151.757 212.780 157.249  1.00  0.550          H  
ATOM  16915  HA  ILE B1076     153.002 215.188 158.404  1.00  0.540          H  
ATOM  16916  HB  ILE B1076     152.725 212.351 159.479  1.00  0.760          H  
ATOM  16917 1HG1 ILE B1076     151.234 214.882 160.290  1.00  0.760          H  
ATOM  16918 2HG1 ILE B1076     150.601 213.711 159.137  1.00  0.760          H  
ATOM  16919 1HG2 ILE B1076     153.464 213.386 161.629  1.00  0.760          H  
ATOM  16920 2HG2 ILE B1076     154.662 213.578 160.376  1.00  0.760          H  
ATOM  16921 3HG2 ILE B1076     153.652 214.942 160.812  1.00  0.760          H  
ATOM  16922 1HD1 ILE B1076     149.636 213.350 161.328  1.00  0.760          H  
ATOM  16923 2HD1 ILE B1076     150.637 211.960 160.838  1.00  0.760          H  
ATOM  16924 3HD1 ILE B1076     151.242 213.122 162.024  1.00  0.760          H  
ATOM  16925  N   PRO B1077     155.458 214.612 157.635  1.00  0.540          N  
ATOM  16926  CA  PRO B1077     156.809 214.338 157.144  1.00  0.630          C  
ATOM  16927  C   PRO B1077     157.722 213.503 158.055  1.00  0.500          C  
ATOM  16928  O   PRO B1077     158.688 212.909 157.576  1.00  0.530          O  
ATOM  16929  CB  PRO B1077     157.386 215.752 156.965  1.00  0.950          C  
ATOM  16930  CG  PRO B1077     156.590 216.633 157.901  1.00  0.950          C  
ATOM  16931  CD  PRO B1077     155.200 216.038 157.927  1.00  0.950          C  
ATOM  16932  HA  PRO B1077     156.719 213.845 156.164  1.00  0.760          H  
ATOM  16933 1HB  PRO B1077     158.461 215.744 157.209  1.00  1.130          H  
ATOM  16934 2HB  PRO B1077     157.301 216.060 155.913  1.00  1.130          H  
ATOM  16935 1HG  PRO B1077     157.064 216.655 158.895  1.00  1.130          H  
ATOM  16936 2HG  PRO B1077     156.593 217.671 157.529  1.00  1.130          H  
ATOM  16937 1HD  PRO B1077     154.813 216.179 158.945  1.00  1.130          H  
ATOM  16938 2HD  PRO B1077     154.548 216.490 157.153  1.00  1.130          H  
ATOM  16939  N   VAL B1078     157.447 213.475 159.356  1.00  0.420          N  
ATOM  16940  CA  VAL B1078     158.268 212.715 160.286  1.00  0.360          C  
ATOM  16941  C   VAL B1078     157.326 211.960 161.228  1.00  0.400          C  
ATOM  16942  O   VAL B1078     156.299 212.512 161.599  1.00  0.670          O  
ATOM  16943  CB  VAL B1078     159.191 213.698 161.069  1.00  0.530          C  
ATOM  16944  CG1 VAL B1078     158.349 214.654 161.909  1.00  0.530          C  
ATOM  16945  CG2 VAL B1078     160.194 212.951 161.965  1.00  0.530          C  
ATOM  16946  H   VAL B1078     156.657 213.982 159.721  1.00  0.500          H  
ATOM  16947  HA  VAL B1078     158.892 212.038 159.717  1.00  0.430          H  
ATOM  16948  HB  VAL B1078     159.739 214.298 160.343  1.00  0.630          H  
ATOM  16949 1HG1 VAL B1078     159.006 215.360 162.414  1.00  0.630          H  
ATOM  16950 2HG1 VAL B1078     157.662 215.199 161.268  1.00  0.630          H  
ATOM  16951 3HG1 VAL B1078     157.784 214.104 162.663  1.00  0.630          H  
ATOM  16952 1HG2 VAL B1078     160.826 213.671 162.476  1.00  0.630          H  
ATOM  16953 2HG2 VAL B1078     159.660 212.361 162.712  1.00  0.630          H  
ATOM  16954 3HG2 VAL B1078     160.815 212.300 161.356  1.00  0.630          H  
ATOM  16955  N   PRO B1079     157.625 210.739 161.669  1.00  0.330          N  
ATOM  16956  CA  PRO B1079     156.834 210.046 162.660  1.00  0.340          C  
ATOM  16957  C   PRO B1079     156.767 210.850 163.948  1.00  0.320          C  
ATOM  16958  O   PRO B1079     157.737 211.501 164.325  1.00  0.390          O  
ATOM  16959  CB  PRO B1079     157.616 208.743 162.861  1.00  0.510          C  
ATOM  16960  CG  PRO B1079     158.375 208.544 161.560  1.00  0.510          C  
ATOM  16961  CD  PRO B1079     158.728 209.938 161.091  1.00  0.510          C  
ATOM  16962  HA  PRO B1079     155.825 209.859 162.259  1.00  0.410          H  
ATOM  16963 1HB  PRO B1079     158.280 208.839 163.739  1.00  0.610          H  
ATOM  16964 2HB  PRO B1079     156.918 207.921 163.080  1.00  0.610          H  
ATOM  16965 1HG  PRO B1079     159.265 207.922 161.740  1.00  0.610          H  
ATOM  16966 2HG  PRO B1079     157.750 207.999 160.837  1.00  0.610          H  
ATOM  16967 1HD  PRO B1079     159.699 210.233 161.492  1.00  0.610          H  
ATOM  16968 2HD  PRO B1079     158.698 209.939 159.993  1.00  0.610          H  
ATOM  16969  N   ILE B1080     155.638 210.772 164.628  1.00  0.330          N  
ATOM  16970  CA  ILE B1080     155.459 211.419 165.918  1.00  0.320          C  
ATOM  16971  C   ILE B1080     156.045 210.510 166.994  1.00  0.290          C  
ATOM  16972  O   ILE B1080     155.613 209.362 167.101  1.00  0.290          O  
ATOM  16973  CB  ILE B1080     153.968 211.708 166.182  1.00  0.450          C  
ATOM  16974  CG1 ILE B1080     153.479 212.737 165.113  1.00  0.450          C  
ATOM  16975  CG2 ILE B1080     153.715 212.155 167.649  1.00  0.450          C  
ATOM  16976  CD1 ILE B1080     151.985 212.957 165.062  1.00  0.450          C  
ATOM  16977  H   ILE B1080     154.880 210.230 164.235  1.00  0.400          H  
ATOM  16978  HA  ILE B1080     155.976 212.368 165.878  1.00  0.380          H  
ATOM  16979  HB  ILE B1080     153.406 210.799 166.011  1.00  0.540          H  
ATOM  16980 1HG1 ILE B1080     153.959 213.692 165.312  1.00  0.540          H  
ATOM  16981 2HG1 ILE B1080     153.798 212.394 164.128  1.00  0.540          H  
ATOM  16982 1HG2 ILE B1080     152.656 212.320 167.807  1.00  0.540          H  
ATOM  16983 2HG2 ILE B1080     154.049 211.380 168.339  1.00  0.540          H  
ATOM  16984 3HG2 ILE B1080     154.250 213.075 167.855  1.00  0.540          H  
ATOM  16985 1HD1 ILE B1080     151.759 213.686 164.287  1.00  0.540          H  
ATOM  16986 2HD1 ILE B1080     151.485 212.024 164.832  1.00  0.540          H  
ATOM  16987 3HD1 ILE B1080     151.625 213.332 166.012  1.00  0.540          H  
ATOM  16988  N   PRO B1081     156.969 210.984 167.851  1.00  0.290          N  
ATOM  16989  CA  PRO B1081     157.653 210.210 168.872  1.00  0.280          C  
ATOM  16990  C   PRO B1081     156.776 209.946 170.086  1.00  0.280          C  
ATOM  16991  O   PRO B1081     157.122 210.349 171.202  1.00  0.270          O  
ATOM  16992  CB  PRO B1081     158.814 211.143 169.235  1.00  0.420          C  
ATOM  16993  CG  PRO B1081     158.262 212.517 169.056  1.00  0.420          C  
ATOM  16994  CD  PRO B1081     157.374 212.409 167.824  1.00  0.420          C  
ATOM  16995  HA  PRO B1081     158.012 209.266 168.435  1.00  0.340          H  
ATOM  16996 1HB  PRO B1081     159.184 210.938 170.238  1.00  0.500          H  
ATOM  16997 2HB  PRO B1081     159.630 210.987 168.562  1.00  0.500          H  
ATOM  16998 1HG  PRO B1081     157.712 212.824 169.962  1.00  0.500          H  
ATOM  16999 2HG  PRO B1081     159.082 213.238 168.923  1.00  0.500          H  
ATOM  17000 1HD  PRO B1081     156.523 213.081 167.944  1.00  0.500          H  
ATOM  17001 2HD  PRO B1081     157.966 212.625 166.913  1.00  0.500          H  
ATOM  17002  N   ILE B1082     155.665 209.243 169.871  1.00  0.280          N  
ATOM  17003  CA  ILE B1082     154.699 209.001 170.938  1.00  0.280          C  
ATOM  17004  C   ILE B1082     155.309 208.343 172.173  1.00  0.270          C  
ATOM  17005  O   ILE B1082     154.894 208.654 173.284  1.00  0.280          O  
ATOM  17006  CB  ILE B1082     153.453 208.236 170.417  1.00  0.390          C  
ATOM  17007  CG1 ILE B1082     152.300 208.204 171.495  1.00  0.390          C  
ATOM  17008  CG2 ILE B1082     153.783 206.810 169.992  1.00  0.390          C  
ATOM  17009  CD1 ILE B1082     151.710 209.564 171.892  1.00  0.390          C  
ATOM  17010  H   ILE B1082     155.485 208.923 168.915  1.00  0.340          H  
ATOM  17011  HA  ILE B1082     154.338 209.969 171.240  1.00  0.340          H  
ATOM  17012  HB  ILE B1082     153.084 208.767 169.552  1.00  0.470          H  
ATOM  17013 1HG1 ILE B1082     151.490 207.605 171.091  1.00  0.470          H  
ATOM  17014 2HG1 ILE B1082     152.666 207.708 172.393  1.00  0.470          H  
ATOM  17015 1HG2 ILE B1082     152.886 206.333 169.597  1.00  0.470          H  
ATOM  17016 2HG2 ILE B1082     154.552 206.823 169.219  1.00  0.470          H  
ATOM  17017 3HG2 ILE B1082     154.141 206.232 170.840  1.00  0.470          H  
ATOM  17018 1HD1 ILE B1082     150.911 209.402 172.618  1.00  0.470          H  
ATOM  17019 2HD1 ILE B1082     152.465 210.194 172.344  1.00  0.470          H  
ATOM  17020 3HD1 ILE B1082     151.306 210.062 171.017  1.00  0.470          H  
ATOM  17021  N   GLU B1083     156.288 207.456 172.000  1.00  0.260          N  
ATOM  17022  CA  GLU B1083     156.947 206.788 173.120  1.00  0.260          C  
ATOM  17023  C   GLU B1083     157.660 207.764 174.066  1.00  0.270          C  
ATOM  17024  O   GLU B1083     157.773 207.530 175.280  1.00  0.300          O  
ATOM  17025  CB  GLU B1083     157.921 205.755 172.570  1.00  0.360          C  
ATOM  17026  CG  GLU B1083     157.225 204.575 171.902  1.00  0.360          C  
ATOM  17027  CD  GLU B1083     156.771 204.802 170.531  1.00  0.360          C  
ATOM  17028  OE1 GLU B1083     157.015 205.877 170.024  1.00  0.360          O  
ATOM  17029  OE2 GLU B1083     156.170 203.905 169.962  1.00  0.360          O  
ATOM  17030  H   GLU B1083     156.578 207.210 171.048  1.00  0.310          H  
ATOM  17031  HA  GLU B1083     156.183 206.260 173.689  1.00  0.310          H  
ATOM  17032 1HB  GLU B1083     158.581 206.226 171.843  1.00  0.440          H  
ATOM  17033 2HB  GLU B1083     158.545 205.369 173.379  1.00  0.440          H  
ATOM  17034 1HG  GLU B1083     157.909 203.737 171.887  1.00  0.440          H  
ATOM  17035 2HG  GLU B1083     156.364 204.321 172.506  1.00  0.440          H  
ATOM  17036  N   VAL B1084     158.166 208.855 173.503  1.00  0.270          N  
ATOM  17037  CA  VAL B1084     158.894 209.841 174.261  1.00  0.280          C  
ATOM  17038  C   VAL B1084     157.865 210.696 174.979  1.00  0.280          C  
ATOM  17039  O   VAL B1084     158.010 211.017 176.162  1.00  0.290          O  
ATOM  17040  CB  VAL B1084     159.788 210.666 173.324  1.00  0.390          C  
ATOM  17041  CG1 VAL B1084     160.500 211.763 174.104  1.00  0.390          C  
ATOM  17042  CG2 VAL B1084     160.761 209.710 172.613  1.00  0.390          C  
ATOM  17043  H   VAL B1084     158.022 209.026 172.507  1.00  0.320          H  
ATOM  17044  HA  VAL B1084     159.520 209.339 174.999  1.00  0.340          H  
ATOM  17045  HB  VAL B1084     159.167 211.165 172.584  1.00  0.470          H  
ATOM  17046 1HG1 VAL B1084     161.117 212.348 173.424  1.00  0.470          H  
ATOM  17047 2HG1 VAL B1084     159.771 212.415 174.572  1.00  0.470          H  
ATOM  17048 3HG1 VAL B1084     161.131 211.315 174.873  1.00  0.470          H  
ATOM  17049 1HG2 VAL B1084     161.400 210.271 171.932  1.00  0.470          H  
ATOM  17050 2HG2 VAL B1084     161.357 209.215 173.352  1.00  0.470          H  
ATOM  17051 3HG2 VAL B1084     160.203 208.962 172.048  1.00  0.470          H  
ATOM  17052  N   ILE B1085     156.821 211.057 174.239  1.00  0.280          N  
ATOM  17053  CA  ILE B1085     155.752 211.898 174.736  1.00  0.290          C  
ATOM  17054  C   ILE B1085     155.033 211.252 175.922  1.00  0.300          C  
ATOM  17055  O   ILE B1085     154.851 211.906 176.952  1.00  0.300          O  
ATOM  17056  CB  ILE B1085     154.761 212.171 173.583  1.00  0.400          C  
ATOM  17057  CG1 ILE B1085     155.464 213.068 172.502  1.00  0.400          C  
ATOM  17058  CG2 ILE B1085     153.459 212.803 174.105  1.00  0.400          C  
ATOM  17059  CD1 ILE B1085     154.743 213.146 171.158  1.00  0.400          C  
ATOM  17060  H   ILE B1085     156.795 210.735 173.267  1.00  0.340          H  
ATOM  17061  HA  ILE B1085     156.182 212.842 175.068  1.00  0.350          H  
ATOM  17062  HB  ILE B1085     154.523 211.239 173.112  1.00  0.480          H  
ATOM  17063 1HG1 ILE B1085     155.556 214.077 172.900  1.00  0.480          H  
ATOM  17064 2HG1 ILE B1085     156.466 212.677 172.321  1.00  0.480          H  
ATOM  17065 1HG2 ILE B1085     152.771 212.968 173.285  1.00  0.480          H  
ATOM  17066 2HG2 ILE B1085     152.983 212.144 174.821  1.00  0.480          H  
ATOM  17067 3HG2 ILE B1085     153.683 213.755 174.587  1.00  0.480          H  
ATOM  17068 1HD1 ILE B1085     155.311 213.786 170.486  1.00  0.480          H  
ATOM  17069 2HD1 ILE B1085     154.669 212.159 170.725  1.00  0.480          H  
ATOM  17070 3HD1 ILE B1085     153.750 213.558 171.282  1.00  0.480          H  
ATOM  17071  N   VAL B1086     154.648 209.971 175.815  1.00  0.290          N  
ATOM  17072  CA  VAL B1086     153.959 209.352 176.946  1.00  0.300          C  
ATOM  17073  C   VAL B1086     154.889 209.172 178.144  1.00  0.300          C  
ATOM  17074  O   VAL B1086     154.431 209.283 179.281  1.00  0.320          O  
ATOM  17075  CB  VAL B1086     153.257 208.012 176.577  1.00  0.420          C  
ATOM  17076  CG1 VAL B1086     152.219 208.279 175.491  1.00  0.420          C  
ATOM  17077  CG2 VAL B1086     154.255 206.951 176.118  1.00  0.420          C  
ATOM  17078  H   VAL B1086     154.805 209.468 174.938  1.00  0.350          H  
ATOM  17079  HA  VAL B1086     153.163 210.030 177.251  1.00  0.360          H  
ATOM  17080  HB  VAL B1086     152.725 207.641 177.454  1.00  0.500          H  
ATOM  17081 1HG1 VAL B1086     151.694 207.358 175.244  1.00  0.500          H  
ATOM  17082 2HG1 VAL B1086     151.505 209.018 175.846  1.00  0.500          H  
ATOM  17083 3HG1 VAL B1086     152.716 208.658 174.608  1.00  0.500          H  
ATOM  17084 1HG2 VAL B1086     153.723 206.035 175.877  1.00  0.500          H  
ATOM  17085 2HG2 VAL B1086     154.774 207.296 175.253  1.00  0.500          H  
ATOM  17086 3HG2 VAL B1086     154.975 206.736 176.897  1.00  0.500          H  
ATOM  17087  N   THR B1087     156.186 208.914 177.919  1.00  0.290          N  
ATOM  17088  CA  THR B1087     157.115 208.776 179.032  1.00  0.290          C  
ATOM  17089  C   THR B1087     157.207 210.096 179.816  1.00  0.290          C  
ATOM  17090  O   THR B1087     157.149 210.094 181.051  1.00  0.300          O  
ATOM  17091  CB  THR B1087     158.510 208.338 178.540  1.00  0.410          C  
ATOM  17092  OG1 THR B1087     158.399 207.071 177.870  1.00  0.410          O  
ATOM  17093  CG2 THR B1087     159.453 208.162 179.738  1.00  0.410          C  
ATOM  17094  H   THR B1087     156.537 208.757 176.971  1.00  0.350          H  
ATOM  17095  HA  THR B1087     156.739 208.009 179.706  1.00  0.350          H  
ATOM  17096  HB  THR B1087     158.914 209.082 177.849  1.00  0.490          H  
ATOM  17097  HG1 THR B1087     158.055 207.206 176.957  1.00  0.490          H  
ATOM  17098 1HG2 THR B1087     160.420 207.842 179.385  1.00  0.490          H  
ATOM  17099 2HG2 THR B1087     159.564 209.102 180.277  1.00  0.490          H  
ATOM  17100 3HG2 THR B1087     159.049 207.412 180.400  1.00  0.490          H  
ATOM  17101  N   ILE B1088     157.326 211.224 179.098  1.00  0.300          N  
ATOM  17102  CA  ILE B1088     157.413 212.540 179.737  1.00  0.300          C  
ATOM  17103  C   ILE B1088     156.142 212.873 180.508  1.00  0.310          C  
ATOM  17104  O   ILE B1088     156.204 213.364 181.641  1.00  0.320          O  
ATOM  17105  CB  ILE B1088     157.691 213.652 178.706  1.00  0.420          C  
ATOM  17106  CG1 ILE B1088     159.117 213.463 178.135  1.00  0.420          C  
ATOM  17107  CG2 ILE B1088     157.522 215.059 179.377  1.00  0.420          C  
ATOM  17108  CD1 ILE B1088     159.409 214.285 176.899  1.00  0.420          C  
ATOM  17109  H   ILE B1088     157.397 211.151 178.076  1.00  0.360          H  
ATOM  17110  HA  ILE B1088     158.238 212.519 180.448  1.00  0.360          H  
ATOM  17111  HB  ILE B1088     156.990 213.553 177.872  1.00  0.500          H  
ATOM  17112 1HG1 ILE B1088     159.839 213.726 178.903  1.00  0.500          H  
ATOM  17113 2HG1 ILE B1088     159.253 212.414 177.881  1.00  0.500          H  
ATOM  17114 1HG2 ILE B1088     157.713 215.843 178.655  1.00  0.500          H  
ATOM  17115 2HG2 ILE B1088     156.511 215.188 179.757  1.00  0.500          H  
ATOM  17116 3HG2 ILE B1088     158.228 215.152 180.205  1.00  0.500          H  
ATOM  17117 1HD1 ILE B1088     160.425 214.078 176.565  1.00  0.500          H  
ATOM  17118 2HD1 ILE B1088     158.705 214.008 176.112  1.00  0.500          H  
ATOM  17119 3HD1 ILE B1088     159.315 215.342 177.110  1.00  0.500          H  
ATOM  17120  N   ILE B1089     154.984 212.634 179.893  1.00  0.320          N  
ATOM  17121  CA  ILE B1089     153.731 212.919 180.562  1.00  0.340          C  
ATOM  17122  C   ILE B1089     153.629 212.084 181.824  1.00  0.330          C  
ATOM  17123  O   ILE B1089     153.202 212.590 182.866  1.00  0.350          O  
ATOM  17124  CB  ILE B1089     152.528 212.635 179.646  1.00  0.470          C  
ATOM  17125  CG1 ILE B1089     152.517 213.656 178.488  1.00  0.470          C  
ATOM  17126  CG2 ILE B1089     151.219 212.697 180.471  1.00  0.470          C  
ATOM  17127  CD1 ILE B1089     151.582 213.296 177.353  1.00  0.470          C  
ATOM  17128  H   ILE B1089     154.981 212.257 178.938  1.00  0.380          H  
ATOM  17129  HA  ILE B1089     153.717 213.970 180.840  1.00  0.410          H  
ATOM  17130  HB  ILE B1089     152.637 211.644 179.203  1.00  0.560          H  
ATOM  17131 1HG1 ILE B1089     152.229 214.630 178.879  1.00  0.560          H  
ATOM  17132 2HG1 ILE B1089     153.524 213.734 178.084  1.00  0.560          H  
ATOM  17133 1HG2 ILE B1089     150.365 212.492 179.841  1.00  0.560          H  
ATOM  17134 2HG2 ILE B1089     151.245 211.957 181.257  1.00  0.560          H  
ATOM  17135 3HG2 ILE B1089     151.111 213.689 180.915  1.00  0.560          H  
ATOM  17136 1HD1 ILE B1089     151.648 214.059 176.579  1.00  0.560          H  
ATOM  17137 2HD1 ILE B1089     151.880 212.334 176.939  1.00  0.560          H  
ATOM  17138 3HD1 ILE B1089     150.559 213.236 177.702  1.00  0.560          H  
ATOM  17139  N   ALA B1090     153.968 210.796 181.730  1.00  0.330          N  
ATOM  17140  CA  ALA B1090     153.886 209.913 182.869  1.00  0.340          C  
ATOM  17141  C   ALA B1090     154.722 210.367 184.048  1.00  0.330          C  
ATOM  17142  O   ALA B1090     154.245 210.281 185.186  1.00  0.350          O  
ATOM  17143  CB  ALA B1090     154.350 208.547 182.466  1.00  0.470          C  
ATOM  17144  H   ALA B1090     154.275 210.405 180.836  1.00  0.400          H  
ATOM  17145  HA  ALA B1090     152.844 209.872 183.183  1.00  0.410          H  
ATOM  17146 1HB  ALA B1090     154.256 207.871 183.311  1.00  0.570          H  
ATOM  17147 2HB  ALA B1090     153.734 208.214 181.636  1.00  0.570          H  
ATOM  17148 3HB  ALA B1090     155.388 208.594 182.149  1.00  0.570          H  
ATOM  17149  N   THR B1091     155.950 210.861 183.816  1.00  0.320          N  
ATOM  17150  CA  THR B1091     156.734 211.320 184.956  1.00  0.330          C  
ATOM  17151  C   THR B1091     156.142 212.608 185.501  1.00  0.350          C  
ATOM  17152  O   THR B1091     156.087 212.806 186.717  1.00  0.370          O  
ATOM  17153  CB  THR B1091     158.233 211.530 184.633  1.00  0.460          C  
ATOM  17154  OG1 THR B1091     158.381 212.479 183.580  1.00  0.460          O  
ATOM  17155  CG2 THR B1091     158.860 210.228 184.230  1.00  0.460          C  
ATOM  17156  H   THR B1091     156.348 210.865 182.867  1.00  0.380          H  
ATOM  17157  HA  THR B1091     156.675 210.564 185.737  1.00  0.400          H  
ATOM  17158  HB  THR B1091     158.738 211.912 185.518  1.00  0.550          H  
ATOM  17159  HG1 THR B1091     159.296 212.774 183.539  1.00  0.550          H  
ATOM  17160 1HG2 THR B1091     159.908 210.388 184.016  1.00  0.550          H  
ATOM  17161 2HG2 THR B1091     158.758 209.516 185.039  1.00  0.550          H  
ATOM  17162 3HG2 THR B1091     158.360 209.861 183.348  1.00  0.550          H  
ATOM  17163  N   ALA B1092     155.632 213.485 184.628  1.00  0.350          N  
ATOM  17164  CA  ALA B1092     155.050 214.728 185.118  1.00  0.380          C  
ATOM  17165  C   ALA B1092     153.867 214.455 186.052  1.00  0.380          C  
ATOM  17166  O   ALA B1092     153.749 215.083 187.119  1.00  0.390          O  
ATOM  17167  CB  ALA B1092     154.596 215.583 183.945  1.00  0.520          C  
ATOM  17168  H   ALA B1092     155.724 213.314 183.619  1.00  0.420          H  
ATOM  17169  HA  ALA B1092     155.814 215.261 185.681  1.00  0.460          H  
ATOM  17170 1HB  ALA B1092     154.185 216.519 184.314  1.00  0.620          H  
ATOM  17171 2HB  ALA B1092     155.449 215.783 183.296  1.00  0.620          H  
ATOM  17172 3HB  ALA B1092     153.835 215.046 183.382  1.00  0.620          H  
ATOM  17173  N   ILE B1093     153.024 213.479 185.676  1.00  0.370          N  
ATOM  17174  CA  ILE B1093     151.871 213.117 186.485  1.00  0.380          C  
ATOM  17175  C   ILE B1093     152.293 212.443 187.758  1.00  0.370          C  
ATOM  17176  O   ILE B1093     151.796 212.795 188.825  1.00  0.380          O  
ATOM  17177  CB  ILE B1093     150.884 212.185 185.756  1.00  0.530          C  
ATOM  17178  CG1 ILE B1093     150.232 212.943 184.580  1.00  0.530          C  
ATOM  17179  CG2 ILE B1093     149.799 211.659 186.786  1.00  0.530          C  
ATOM  17180  CD1 ILE B1093     149.468 212.058 183.625  1.00  0.530          C  
ATOM  17181  H   ILE B1093     153.176 213.022 184.769  1.00  0.440          H  
ATOM  17182  HA  ILE B1093     151.340 214.030 186.746  1.00  0.460          H  
ATOM  17183  HB  ILE B1093     151.432 211.339 185.332  1.00  0.630          H  
ATOM  17184 1HG1 ILE B1093     149.556 213.698 184.975  1.00  0.630          H  
ATOM  17185 2HG1 ILE B1093     151.018 213.446 184.016  1.00  0.630          H  
ATOM  17186 1HG2 ILE B1093     149.102 210.996 186.292  1.00  0.630          H  
ATOM  17187 2HG2 ILE B1093     150.265 211.108 187.599  1.00  0.630          H  
ATOM  17188 3HG2 ILE B1093     149.254 212.508 187.203  1.00  0.630          H  
ATOM  17189 1HD1 ILE B1093     149.057 212.669 182.821  1.00  0.630          H  
ATOM  17190 2HD1 ILE B1093     150.144 211.314 183.207  1.00  0.630          H  
ATOM  17191 3HD1 ILE B1093     148.656 211.557 184.134  1.00  0.630          H  
ATOM  17192  N   SER B1094     153.189 211.464 187.660  1.00  0.360          N  
ATOM  17193  CA  SER B1094     153.614 210.711 188.818  1.00  0.350          C  
ATOM  17194  C   SER B1094     154.193 211.610 189.875  1.00  0.360          C  
ATOM  17195  O   SER B1094     153.854 211.488 191.065  1.00  0.370          O  
ATOM  17196  CB  SER B1094     154.642 209.700 188.399  1.00  0.490          C  
ATOM  17197  OG  SER B1094     155.062 208.916 189.485  1.00  0.490          O  
ATOM  17198  H   SER B1094     153.574 211.202 186.748  1.00  0.430          H  
ATOM  17199  HA  SER B1094     152.758 210.212 189.236  1.00  0.420          H  
ATOM  17200 1HB  SER B1094     154.227 209.070 187.619  1.00  0.590          H  
ATOM  17201 2HB  SER B1094     155.497 210.214 187.967  1.00  0.590          H  
ATOM  17202  HG  SER B1094     155.783 208.368 189.127  1.00  0.590          H  
ATOM  17203  N   TYR B1095     155.075 212.521 189.454  1.00  0.360          N  
ATOM  17204  CA  TYR B1095     155.700 213.458 190.358  1.00  0.360          C  
ATOM  17205  C   TYR B1095     154.671 214.341 191.050  1.00  0.380          C  
ATOM  17206  O   TYR B1095     154.640 214.418 192.276  1.00  0.390          O  
ATOM  17207  CB  TYR B1095     156.707 214.323 189.604  1.00  0.500          C  
ATOM  17208  CG  TYR B1095     157.357 215.373 190.459  1.00  0.500          C  
ATOM  17209  CD1 TYR B1095     158.399 215.028 191.300  1.00  0.500          C  
ATOM  17210  CD2 TYR B1095     156.907 216.685 190.408  1.00  0.500          C  
ATOM  17211  CE1 TYR B1095     158.990 215.989 192.091  1.00  0.500          C  
ATOM  17212  CE2 TYR B1095     157.496 217.644 191.196  1.00  0.500          C  
ATOM  17213  CZ  TYR B1095     158.534 217.302 192.037  1.00  0.500          C  
ATOM  17214  OH  TYR B1095     159.121 218.264 192.826  1.00  0.500          O  
ATOM  17215  H   TYR B1095     155.332 212.558 188.463  1.00  0.430          H  
ATOM  17216  HA  TYR B1095     156.226 212.894 191.127  1.00  0.430          H  
ATOM  17217 1HB  TYR B1095     157.484 213.689 189.183  1.00  0.600          H  
ATOM  17218 2HB  TYR B1095     156.206 214.816 188.767  1.00  0.600          H  
ATOM  17219  HD1 TYR B1095     158.750 213.997 191.341  1.00  0.600          H  
ATOM  17220  HD2 TYR B1095     156.086 216.955 189.745  1.00  0.600          H  
ATOM  17221  HE1 TYR B1095     159.810 215.720 192.756  1.00  0.600          H  
ATOM  17222  HE2 TYR B1095     157.142 218.673 191.158  1.00  0.600          H  
ATOM  17223  HH  TYR B1095     159.818 217.865 193.353  1.00  0.600          H  
ATOM  17224  N   GLY B1096     153.810 215.008 190.275  1.00  0.390          N  
ATOM  17225  CA  GLY B1096     152.808 215.888 190.864  1.00  0.410          C  
ATOM  17226  C   GLY B1096     151.797 215.161 191.756  1.00  0.410          C  
ATOM  17227  O   GLY B1096     151.371 215.683 192.789  1.00  0.430          O  
ATOM  17228  H   GLY B1096     153.872 214.929 189.255  1.00  0.470          H  
ATOM  17229 1HA  GLY B1096     153.314 216.659 191.444  1.00  0.490          H  
ATOM  17230 2HA  GLY B1096     152.276 216.397 190.061  1.00  0.490          H  
ATOM  17231  N   ALA B1097     151.396 213.959 191.339  1.00  0.400          N  
ATOM  17232  CA  ALA B1097     150.410 213.154 192.037  1.00  0.410          C  
ATOM  17233  C   ALA B1097     150.952 212.335 193.202  1.00  0.400          C  
ATOM  17234  O   ALA B1097     150.158 211.904 194.039  1.00  0.410          O  
ATOM  17235  CB  ALA B1097     149.762 212.209 191.053  1.00  0.570          C  
ATOM  17236  H   ALA B1097     151.766 213.589 190.463  1.00  0.480          H  
ATOM  17237  HA  ALA B1097     149.657 213.832 192.435  1.00  0.490          H  
ATOM  17238 1HB  ALA B1097     148.991 211.620 191.548  1.00  0.680          H  
ATOM  17239 2HB  ALA B1097     149.325 212.775 190.234  1.00  0.680          H  
ATOM  17240 3HB  ALA B1097     150.525 211.577 190.674  1.00  0.680          H  
ATOM  17241  N   ASN B1098     152.274 212.126 193.304  1.00  0.390          N  
ATOM  17242  CA  ASN B1098     152.815 211.266 194.353  1.00  0.380          C  
ATOM  17243  C   ASN B1098     152.201 209.875 194.227  1.00  0.380          C  
ATOM  17244  O   ASN B1098     151.734 209.288 195.215  1.00  0.390          O  
ATOM  17245  CB  ASN B1098     152.586 211.852 195.743  1.00  0.540          C  
ATOM  17246  CG  ASN B1098     153.315 213.130 195.965  1.00  0.540          C  
ATOM  17247  OD1 ASN B1098     154.528 213.223 195.731  1.00  0.540          O  
ATOM  17248  ND2 ASN B1098     152.603 214.133 196.413  1.00  0.540          N  
ATOM  17249  H   ASN B1098     152.926 212.470 192.592  1.00  0.470          H  
ATOM  17250  HA  ASN B1098     153.891 211.165 194.192  1.00  0.460          H  
ATOM  17251 1HB  ASN B1098     151.536 212.011 195.944  1.00  0.640          H  
ATOM  17252 2HB  ASN B1098     152.936 211.143 196.477  1.00  0.640          H  
ATOM  17253 1HD2 ASN B1098     153.036 215.021 196.573  1.00  0.640          H  
ATOM  17254 2HD2 ASN B1098     151.624 214.016 196.578  1.00  0.640          H  
ATOM  17255  N   LEU B1099     152.237 209.348 192.990  1.00  0.380          N  
ATOM  17256  CA  LEU B1099     151.646 208.040 192.694  1.00  0.390          C  
ATOM  17257  C   LEU B1099     152.247 206.877 193.465  1.00  0.400          C  
ATOM  17258  O   LEU B1099     151.580 205.852 193.636  1.00  0.450          O  
ATOM  17259  CB  LEU B1099     151.643 207.714 191.194  1.00  0.540          C  
ATOM  17260  CG  LEU B1099     150.676 208.530 190.278  1.00  0.540          C  
ATOM  17261  CD1 LEU B1099     150.891 208.120 188.824  1.00  0.540          C  
ATOM  17262  CD2 LEU B1099     149.206 208.316 190.674  1.00  0.540          C  
ATOM  17263  H   LEU B1099     152.668 209.922 192.254  1.00  0.460          H  
ATOM  17264  HA  LEU B1099     150.622 208.092 192.992  1.00  0.470          H  
ATOM  17265 1HB  LEU B1099     152.641 207.902 190.827  1.00  0.650          H  
ATOM  17266 2HB  LEU B1099     151.421 206.661 191.063  1.00  0.650          H  
ATOM  17267  HG  LEU B1099     150.914 209.547 190.363  1.00  0.650          H  
ATOM  17268 1HD1 LEU B1099     150.241 208.706 188.180  1.00  0.650          H  
ATOM  17269 2HD1 LEU B1099     151.911 208.283 188.532  1.00  0.650          H  
ATOM  17270 3HD1 LEU B1099     150.654 207.063 188.709  1.00  0.650          H  
ATOM  17271 1HD2 LEU B1099     148.570 208.902 190.011  1.00  0.650          H  
ATOM  17272 2HD2 LEU B1099     148.949 207.259 190.581  1.00  0.650          H  
ATOM  17273 3HD2 LEU B1099     149.025 208.638 191.682  1.00  0.650          H  
ATOM  17274  N   GLU B1100     153.487 206.966 193.920  1.00  0.380          N  
ATOM  17275  CA  GLU B1100     153.919 205.838 194.711  1.00  0.380          C  
ATOM  17276  C   GLU B1100     153.403 205.980 196.151  1.00  0.380          C  
ATOM  17277  O   GLU B1100     152.591 205.181 196.631  1.00  0.490          O  
ATOM  17278  CB  GLU B1100     155.442 205.734 194.707  1.00  0.530          C  
ATOM  17279  CG  GLU B1100     155.991 204.517 195.433  1.00  0.530          C  
ATOM  17280  CD  GLU B1100     155.551 203.277 194.754  1.00  0.530          C  
ATOM  17281  OE1 GLU B1100     155.073 203.404 193.656  1.00  0.530          O  
ATOM  17282  OE2 GLU B1100     155.706 202.209 195.281  1.00  0.530          O  
ATOM  17283  H   GLU B1100     154.085 207.762 193.737  1.00  0.460          H  
ATOM  17284  HA  GLU B1100     153.492 204.933 194.292  1.00  0.460          H  
ATOM  17285 1HB  GLU B1100     155.785 205.703 193.682  1.00  0.640          H  
ATOM  17286 2HB  GLU B1100     155.874 206.621 195.166  1.00  0.640          H  
ATOM  17287 1HG  GLU B1100     157.080 204.559 195.432  1.00  0.640          H  
ATOM  17288 2HG  GLU B1100     155.650 204.513 196.467  1.00  0.640          H  
ATOM  17289  N   LYS B1101     153.715 207.106 196.778  1.00  0.460          N  
ATOM  17290  CA  LYS B1101     153.388 207.322 198.182  1.00  0.460          C  
ATOM  17291  C   LYS B1101     151.915 207.180 198.559  1.00  0.500          C  
ATOM  17292  O   LYS B1101     151.612 206.662 199.635  1.00  0.550          O  
ATOM  17293  CB  LYS B1101     153.849 208.716 198.604  1.00  0.640          C  
ATOM  17294  CG  LYS B1101     155.359 208.890 198.705  1.00  0.640          C  
ATOM  17295  CD  LYS B1101     155.728 210.322 199.104  1.00  0.640          C  
ATOM  17296  CE  LYS B1101     157.244 210.501 199.212  1.00  0.640          C  
ATOM  17297  NZ  LYS B1101     157.623 211.898 199.581  1.00  0.640          N  
ATOM  17298  H   LYS B1101     154.284 207.779 196.294  1.00  0.550          H  
ATOM  17299  HA  LYS B1101     153.941 206.584 198.763  1.00  0.550          H  
ATOM  17300 1HB  LYS B1101     153.474 209.438 197.892  1.00  0.770          H  
ATOM  17301 2HB  LYS B1101     153.410 208.961 199.571  1.00  0.770          H  
ATOM  17302 1HG  LYS B1101     155.751 208.197 199.451  1.00  0.770          H  
ATOM  17303 2HG  LYS B1101     155.815 208.657 197.745  1.00  0.770          H  
ATOM  17304 1HD  LYS B1101     155.341 211.020 198.355  1.00  0.770          H  
ATOM  17305 2HD  LYS B1101     155.273 210.561 200.066  1.00  0.770          H  
ATOM  17306 1HE  LYS B1101     157.628 209.820 199.971  1.00  0.770          H  
ATOM  17307 2HE  LYS B1101     157.700 210.255 198.254  1.00  0.770          H  
ATOM  17308 1HZ  LYS B1101     158.629 211.968 199.642  1.00  0.770          H  
ATOM  17309 2HZ  LYS B1101     157.284 212.540 198.878  1.00  0.770          H  
ATOM  17310 3HZ  LYS B1101     157.216 212.134 200.475  1.00  0.770          H  
ATOM  17311  N   ASN B1102     150.993 207.654 197.715  1.00  0.480          N  
ATOM  17312  CA  ASN B1102     149.585 207.574 198.093  1.00  0.550          C  
ATOM  17313  C   ASN B1102     148.734 206.634 197.244  1.00  0.510          C  
ATOM  17314  O   ASN B1102     147.507 206.651 197.361  1.00  0.460          O  
ATOM  17315  CB  ASN B1102     148.992 208.963 198.053  1.00  0.740          C  
ATOM  17316  CG  ASN B1102     149.594 209.855 199.082  1.00  0.740          C  
ATOM  17317  OD1 ASN B1102     149.363 209.710 200.288  1.00  0.740          O  
ATOM  17318  ND2 ASN B1102     150.380 210.789 198.625  1.00  0.740          N  
ATOM  17319  H   ASN B1102     151.267 208.093 196.828  1.00  0.580          H  
ATOM  17320  HA  ASN B1102     149.527 207.207 199.117  1.00  0.660          H  
ATOM  17321 1HB  ASN B1102     149.170 209.398 197.068  1.00  0.890          H  
ATOM  17322 2HB  ASN B1102     147.915 208.914 198.204  1.00  0.890          H  
ATOM  17323 1HD2 ASN B1102     150.823 211.425 199.255  1.00  0.890          H  
ATOM  17324 2HD2 ASN B1102     150.536 210.857 197.637  1.00  0.890          H  
ATOM  17325  N   TYR B1103     149.355 205.868 196.350  1.00  0.540          N  
ATOM  17326  CA  TYR B1103     148.573 205.002 195.458  1.00  0.500          C  
ATOM  17327  C   TYR B1103     149.167 203.605 195.318  1.00  0.480          C  
ATOM  17328  O   TYR B1103     148.458 202.679 194.897  1.00  0.470          O  
ATOM  17329  CB  TYR B1103     148.386 205.656 194.074  1.00  0.720          C  
ATOM  17330  CG  TYR B1103     147.635 206.988 194.067  1.00  0.720          C  
ATOM  17331  CD1 TYR B1103     148.297 208.179 194.378  1.00  0.720          C  
ATOM  17332  CD2 TYR B1103     146.310 207.026 193.695  1.00  0.720          C  
ATOM  17333  CE1 TYR B1103     147.640 209.374 194.334  1.00  0.720          C  
ATOM  17334  CE2 TYR B1103     145.645 208.231 193.649  1.00  0.720          C  
ATOM  17335  CZ  TYR B1103     146.305 209.402 193.969  1.00  0.720          C  
ATOM  17336  OH  TYR B1103     145.632 210.600 193.921  1.00  0.720          O  
ATOM  17337  H   TYR B1103     150.378 205.832 196.362  1.00  0.650          H  
ATOM  17338  HA  TYR B1103     147.583 204.877 195.894  1.00  0.600          H  
ATOM  17339 1HB  TYR B1103     149.312 205.807 193.604  1.00  0.860          H  
ATOM  17340 2HB  TYR B1103     147.832 204.965 193.439  1.00  0.860          H  
ATOM  17341  HD1 TYR B1103     149.339 208.162 194.672  1.00  0.860          H  
ATOM  17342  HD2 TYR B1103     145.788 206.105 193.437  1.00  0.860          H  
ATOM  17343  HE1 TYR B1103     148.171 210.295 194.588  1.00  0.860          H  
ATOM  17344  HE2 TYR B1103     144.596 208.263 193.359  1.00  0.860          H  
ATOM  17345  HH  TYR B1103     146.226 211.312 194.175  1.00  0.860          H  
ATOM  17346  N   ASN B1104     150.465 203.476 195.667  1.00  0.470          N  
ATOM  17347  CA  ASN B1104     151.297 202.285 195.515  1.00  0.450          C  
ATOM  17348  C   ASN B1104     151.346 201.814 194.071  1.00  0.410          C  
ATOM  17349  O   ASN B1104     151.325 200.614 193.798  1.00  0.400          O  
ATOM  17350  CB  ASN B1104     150.800 201.170 196.419  1.00  0.640          C  
ATOM  17351  CG  ASN B1104     150.863 201.522 197.879  1.00  0.640          C  
ATOM  17352  OD1 ASN B1104     151.850 202.076 198.382  1.00  0.640          O  
ATOM  17353  ND2 ASN B1104     149.805 201.202 198.585  1.00  0.640          N  
ATOM  17354  H   ASN B1104     150.974 204.279 196.032  1.00  0.560          H  
ATOM  17355  HA  ASN B1104     152.320 202.547 195.803  1.00  0.540          H  
ATOM  17356 1HB  ASN B1104     149.776 200.912 196.166  1.00  0.770          H  
ATOM  17357 2HB  ASN B1104     151.407 200.281 196.255  1.00  0.770          H  
ATOM  17358 1HD2 ASN B1104     149.775 201.404 199.564  1.00  0.770          H  
ATOM  17359 2HD2 ASN B1104     149.026 200.755 198.142  1.00  0.770          H  
ATOM  17360  N   ALA B1105     151.398 202.759 193.135  1.00  0.390          N  
ATOM  17361  CA  ALA B1105     151.419 202.407 191.724  1.00  0.380          C  
ATOM  17362  C   ALA B1105     152.644 201.580 191.319  1.00  0.480          C  
ATOM  17363  O   ALA B1105     152.537 200.682 190.499  1.00  1.070          O  
ATOM  17364  CB  ALA B1105     151.358 203.668 190.888  1.00  0.540          C  
ATOM  17365  H   ALA B1105     151.446 203.745 193.409  1.00  0.470          H  
ATOM  17366  HA  ALA B1105     150.532 201.809 191.522  1.00  0.460          H  
ATOM  17367 1HB  ALA B1105     151.327 203.393 189.832  1.00  0.640          H  
ATOM  17368 2HB  ALA B1105     150.467 204.237 191.146  1.00  0.640          H  
ATOM  17369 3HB  ALA B1105     152.245 204.272 191.082  1.00  0.640          H  
ATOM  17370  N   GLY B1106     153.802 201.863 191.898  1.00  0.410          N  
ATOM  17371  CA  GLY B1106     155.050 201.206 191.569  1.00  0.350          C  
ATOM  17372  C   GLY B1106     155.880 202.116 190.672  1.00  0.330          C  
ATOM  17373  O   GLY B1106     155.447 202.512 189.593  1.00  0.370          O  
ATOM  17374  H   GLY B1106     153.874 202.585 192.608  1.00  0.490          H  
ATOM  17375 1HA  GLY B1106     155.597 200.995 192.489  1.00  0.420          H  
ATOM  17376 2HA  GLY B1106     154.853 200.259 191.069  1.00  0.420          H  
ATOM  17377  N   ILE B1107     157.065 202.483 191.140  1.00  0.320          N  
ATOM  17378  CA  ILE B1107     157.965 203.359 190.395  1.00  0.320          C  
ATOM  17379  C   ILE B1107     159.360 202.794 190.379  1.00  0.300          C  
ATOM  17380  O   ILE B1107     159.659 201.872 191.142  1.00  0.330          O  
ATOM  17381  CB  ILE B1107     157.974 204.807 190.916  1.00  0.450          C  
ATOM  17382  CG1 ILE B1107     158.422 204.859 192.362  1.00  0.450          C  
ATOM  17383  CG2 ILE B1107     156.633 205.397 190.712  1.00  0.450          C  
ATOM  17384  CD1 ILE B1107     158.691 206.270 192.884  1.00  0.450          C  
ATOM  17385  H   ILE B1107     157.362 202.119 192.037  1.00  0.380          H  
ATOM  17386  HA  ILE B1107     157.619 203.391 189.366  1.00  0.380          H  
ATOM  17387  HB  ILE B1107     158.695 205.384 190.332  1.00  0.540          H  
ATOM  17388 1HG1 ILE B1107     157.651 204.404 192.969  1.00  0.540          H  
ATOM  17389 2HG1 ILE B1107     159.316 204.267 192.466  1.00  0.540          H  
ATOM  17390 1HG2 ILE B1107     156.612 206.434 191.009  1.00  0.540          H  
ATOM  17391 2HG2 ILE B1107     156.424 205.324 189.661  1.00  0.540          H  
ATOM  17392 3HG2 ILE B1107     155.884 204.844 191.278  1.00  0.540          H  
ATOM  17393 1HD1 ILE B1107     158.999 206.211 193.919  1.00  0.540          H  
ATOM  17394 2HD1 ILE B1107     159.490 206.725 192.294  1.00  0.540          H  
ATOM  17395 3HD1 ILE B1107     157.804 206.884 192.823  1.00  0.540          H  
ATOM  17396  N   VAL B1108     160.230 203.358 189.550  1.00  0.300          N  
ATOM  17397  CA  VAL B1108     161.597 202.858 189.545  1.00  0.280          C  
ATOM  17398  C   VAL B1108     162.317 203.179 190.875  1.00  0.280          C  
ATOM  17399  O   VAL B1108     162.799 202.249 191.535  1.00  0.290          O  
ATOM  17400  CB  VAL B1108     162.362 203.434 188.328  1.00  0.400          C  
ATOM  17401  CG1 VAL B1108     163.837 203.053 188.386  1.00  0.400          C  
ATOM  17402  CG2 VAL B1108     161.724 202.903 187.028  1.00  0.400          C  
ATOM  17403  H   VAL B1108     159.891 204.096 188.920  1.00  0.360          H  
ATOM  17404  HA  VAL B1108     161.566 201.778 189.432  1.00  0.340          H  
ATOM  17405  HB  VAL B1108     162.297 204.529 188.342  1.00  0.480          H  
ATOM  17406 1HG1 VAL B1108     164.336 203.471 187.522  1.00  0.480          H  
ATOM  17407 2HG1 VAL B1108     164.298 203.428 189.263  1.00  0.480          H  
ATOM  17408 3HG1 VAL B1108     163.935 201.967 188.372  1.00  0.480          H  
ATOM  17409 1HG2 VAL B1108     162.253 203.318 186.168  1.00  0.480          H  
ATOM  17410 2HG2 VAL B1108     161.791 201.816 187.005  1.00  0.480          H  
ATOM  17411 3HG2 VAL B1108     160.675 203.203 186.987  1.00  0.480          H  
ATOM  17412  N   LYS B1109     162.457 204.478 191.231  1.00  0.290          N  
ATOM  17413  CA  LYS B1109     163.033 204.968 192.512  1.00  0.310          C  
ATOM  17414  C   LYS B1109     164.430 204.414 192.850  1.00  0.300          C  
ATOM  17415  O   LYS B1109     164.914 204.548 193.971  1.00  0.320          O  
ATOM  17416  CB  LYS B1109     162.043 204.657 193.652  1.00  0.430          C  
ATOM  17417  CG  LYS B1109     162.389 205.154 195.075  1.00  0.430          C  
ATOM  17418  CD  LYS B1109     161.231 204.905 196.033  1.00  0.430          C  
ATOM  17419  CE  LYS B1109     161.575 205.357 197.445  1.00  0.430          C  
ATOM  17420  NZ  LYS B1109     160.452 205.113 198.397  1.00  0.430          N  
ATOM  17421  H   LYS B1109     162.063 205.201 190.618  1.00  0.350          H  
ATOM  17422  HA  LYS B1109     163.115 206.045 192.442  1.00  0.370          H  
ATOM  17423 1HB  LYS B1109     161.124 205.113 193.413  1.00  0.510          H  
ATOM  17424 2HB  LYS B1109     161.872 203.581 193.701  1.00  0.510          H  
ATOM  17425 1HG  LYS B1109     163.215 204.601 195.499  1.00  0.510          H  
ATOM  17426 2HG  LYS B1109     162.646 206.213 195.051  1.00  0.510          H  
ATOM  17427 1HD  LYS B1109     160.355 205.448 195.695  1.00  0.510          H  
ATOM  17428 2HD  LYS B1109     160.995 203.841 196.044  1.00  0.510          H  
ATOM  17429 1HE  LYS B1109     162.455 204.815 197.789  1.00  0.510          H  
ATOM  17430 2HE  LYS B1109     161.800 206.423 197.432  1.00  0.510          H  
ATOM  17431 1HZ  LYS B1109     160.718 205.427 199.320  1.00  0.510          H  
ATOM  17432 2HZ  LYS B1109     159.634 205.621 198.093  1.00  0.510          H  
ATOM  17433 3HZ  LYS B1109     160.242 204.125 198.427  1.00  0.510          H  
ATOM  17434  N   SER B1110     165.110 203.874 191.869  1.00  0.290          N  
ATOM  17435  CA  SER B1110     166.370 203.190 192.084  1.00  0.290          C  
ATOM  17436  C   SER B1110     167.354 203.358 190.954  1.00  0.270          C  
ATOM  17437  O   SER B1110     168.056 202.413 190.595  1.00  0.300          O  
ATOM  17438  CB  SER B1110     166.060 201.726 192.315  1.00  0.410          C  
ATOM  17439  OG  SER B1110     165.308 201.200 191.241  1.00  0.410          O  
ATOM  17440  H   SER B1110     164.676 203.845 190.962  1.00  0.350          H  
ATOM  17441  HA  SER B1110     166.827 203.597 192.986  1.00  0.350          H  
ATOM  17442 1HB  SER B1110     166.990 201.170 192.420  1.00  0.490          H  
ATOM  17443 2HB  SER B1110     165.500 201.613 193.243  1.00  0.490          H  
ATOM  17444  HG  SER B1110     164.375 201.506 191.391  1.00  0.490          H  
ATOM  17445  N   ILE B1111     167.399 204.537 190.358  1.00  0.270          N  
ATOM  17446  CA  ILE B1111     168.290 204.724 189.235  1.00  0.250          C  
ATOM  17447  C   ILE B1111     169.704 205.013 189.765  1.00  0.250          C  
ATOM  17448  O   ILE B1111     169.863 205.937 190.565  1.00  0.250          O  
ATOM  17449  CB  ILE B1111     167.792 205.883 188.353  1.00  0.360          C  
ATOM  17450  CG1 ILE B1111     166.387 205.519 187.852  1.00  0.360          C  
ATOM  17451  CG2 ILE B1111     168.759 206.104 187.169  1.00  0.360          C  
ATOM  17452  CD1 ILE B1111     165.623 206.604 187.162  1.00  0.360          C  
ATOM  17453  H   ILE B1111     166.835 205.306 190.699  1.00  0.320          H  
ATOM  17454  HA  ILE B1111     168.258 203.820 188.643  1.00  0.300          H  
ATOM  17455  HB  ILE B1111     167.716 206.802 188.942  1.00  0.430          H  
ATOM  17456 1HG1 ILE B1111     166.474 204.695 187.205  1.00  0.430          H  
ATOM  17457 2HG1 ILE B1111     165.794 205.223 188.702  1.00  0.430          H  
ATOM  17458 1HG2 ILE B1111     168.399 206.903 186.553  1.00  0.430          H  
ATOM  17459 2HG2 ILE B1111     169.752 206.365 187.540  1.00  0.430          H  
ATOM  17460 3HG2 ILE B1111     168.824 205.202 186.572  1.00  0.430          H  
ATOM  17461 1HD1 ILE B1111     164.641 206.221 186.876  1.00  0.430          H  
ATOM  17462 2HD1 ILE B1111     165.503 207.437 187.842  1.00  0.430          H  
ATOM  17463 3HD1 ILE B1111     166.143 206.942 186.275  1.00  0.430          H  
ATOM  17464  N   PRO B1112     170.731 204.228 189.378  1.00  0.240          N  
ATOM  17465  CA  PRO B1112     172.115 204.362 189.793  1.00  0.240          C  
ATOM  17466  C   PRO B1112     172.730 205.534 189.074  1.00  0.240          C  
ATOM  17467  O   PRO B1112     172.240 205.906 188.009  1.00  0.260          O  
ATOM  17468  CB  PRO B1112     172.746 203.051 189.321  1.00  0.360          C  
ATOM  17469  CG  PRO B1112     171.941 202.679 188.097  1.00  0.360          C  
ATOM  17470  CD  PRO B1112     170.520 203.122 188.408  1.00  0.360          C  
ATOM  17471  HA  PRO B1112     172.168 204.485 190.884  1.00  0.290          H  
ATOM  17472 1HB  PRO B1112     173.818 203.210 189.099  1.00  0.430          H  
ATOM  17473 2HB  PRO B1112     172.687 202.292 190.118  1.00  0.430          H  
ATOM  17474 1HG  PRO B1112     172.355 203.197 187.218  1.00  0.430          H  
ATOM  17475 2HG  PRO B1112     172.012 201.608 187.894  1.00  0.430          H  
ATOM  17476 1HD  PRO B1112     170.077 203.482 187.478  1.00  0.430          H  
ATOM  17477 2HD  PRO B1112     169.948 202.293 188.867  1.00  0.430          H  
ATOM  17478  N   ARG B1113     173.821 206.074 189.595  1.00  0.240          N  
ATOM  17479  CA  ARG B1113     174.521 207.105 188.848  1.00  0.260          C  
ATOM  17480  C   ARG B1113     176.024 206.856 188.805  1.00  0.270          C  
ATOM  17481  O   ARG B1113     176.617 206.335 189.754  1.00  0.290          O  
ATOM  17482  CB  ARG B1113     174.227 208.482 189.422  1.00  0.360          C  
ATOM  17483  CG  ARG B1113     172.755 208.905 189.308  1.00  0.360          C  
ATOM  17484  CD  ARG B1113     172.507 210.268 189.810  1.00  0.360          C  
ATOM  17485  NE  ARG B1113     173.129 211.286 188.961  1.00  0.360          N  
ATOM  17486  CZ  ARG B1113     173.146 212.613 189.226  1.00  0.360          C  
ATOM  17487  NH1 ARG B1113     172.573 213.081 190.321  1.00  0.360          N  
ATOM  17488  NH2 ARG B1113     173.738 213.452 188.386  1.00  0.360          N  
ATOM  17489  H   ARG B1113     174.188 205.757 190.482  1.00  0.290          H  
ATOM  17490  HA  ARG B1113     174.154 207.088 187.823  1.00  0.310          H  
ATOM  17491 1HB  ARG B1113     174.505 208.510 190.471  1.00  0.430          H  
ATOM  17492 2HB  ARG B1113     174.831 209.224 188.899  1.00  0.430          H  
ATOM  17493 1HG  ARG B1113     172.460 208.865 188.255  1.00  0.430          H  
ATOM  17494 2HG  ARG B1113     172.130 208.220 189.881  1.00  0.430          H  
ATOM  17495 1HD  ARG B1113     171.429 210.445 189.829  1.00  0.430          H  
ATOM  17496 2HD  ARG B1113     172.913 210.359 190.817  1.00  0.430          H  
ATOM  17497  HE  ARG B1113     173.581 210.970 188.103  1.00  0.430          H  
ATOM  17498 1HH1 ARG B1113     172.124 212.454 190.970  1.00  0.430          H  
ATOM  17499 2HH1 ARG B1113     172.589 214.073 190.512  1.00  0.430          H  
ATOM  17500 1HH2 ARG B1113     174.197 213.103 187.528  1.00  0.430          H  
ATOM  17501 2HH2 ARG B1113     173.751 214.439 188.580  1.00  0.430          H  
ATOM  17502  N   GLY B1114     176.621 207.267 187.692  1.00  0.250          N  
ATOM  17503  CA  GLY B1114     178.062 207.179 187.440  1.00  0.240          C  
ATOM  17504  C   GLY B1114     178.514 205.839 186.835  1.00  0.240          C  
ATOM  17505  O   GLY B1114     177.777 204.844 186.831  1.00  0.250          O  
ATOM  17506  H   GLY B1114     176.007 207.697 186.993  1.00  0.300          H  
ATOM  17507 1HA  GLY B1114     178.353 207.987 186.775  1.00  0.290          H  
ATOM  17508 2HA  GLY B1114     178.594 207.346 188.375  1.00  0.290          H  
ATOM  17509  N   PHE B1115     179.747 205.815 186.319  1.00  0.240          N  
ATOM  17510  CA  PHE B1115     180.314 204.595 185.744  1.00  0.250          C  
ATOM  17511  C   PHE B1115     181.424 204.013 186.603  1.00  0.260          C  
ATOM  17512  O   PHE B1115     182.391 204.696 186.944  1.00  0.360          O  
ATOM  17513  CB  PHE B1115     180.856 204.796 184.327  1.00  0.350          C  
ATOM  17514  CG  PHE B1115     179.822 204.956 183.229  1.00  0.350          C  
ATOM  17515  CD1 PHE B1115     179.335 206.187 182.859  1.00  0.350          C  
ATOM  17516  CD2 PHE B1115     179.368 203.837 182.547  1.00  0.350          C  
ATOM  17517  CE1 PHE B1115     178.414 206.309 181.831  1.00  0.350          C  
ATOM  17518  CE2 PHE B1115     178.458 203.948 181.531  1.00  0.350          C  
ATOM  17519  CZ  PHE B1115     177.981 205.185 181.166  1.00  0.350          C  
ATOM  17520  H   PHE B1115     180.308 206.654 186.346  1.00  0.290          H  
ATOM  17521  HA  PHE B1115     179.530 203.862 185.665  1.00  0.300          H  
ATOM  17522 1HB  PHE B1115     181.500 205.672 184.313  1.00  0.420          H  
ATOM  17523 2HB  PHE B1115     181.485 203.938 184.074  1.00  0.420          H  
ATOM  17524  HD1 PHE B1115     179.689 207.058 183.379  1.00  0.420          H  
ATOM  17525  HD2 PHE B1115     179.750 202.854 182.829  1.00  0.420          H  
ATOM  17526  HE1 PHE B1115     178.038 207.290 181.549  1.00  0.420          H  
ATOM  17527  HE2 PHE B1115     178.113 203.057 181.009  1.00  0.420          H  
ATOM  17528  HZ  PHE B1115     177.262 205.268 180.352  1.00  0.420          H  
ATOM  17529  N   LEU B1116     181.298 202.729 186.896  1.00  0.240          N  
ATOM  17530  CA  LEU B1116     182.294 202.012 187.675  1.00  0.240          C  
ATOM  17531  C   LEU B1116     183.531 201.707 186.819  1.00  0.230          C  
ATOM  17532  O   LEU B1116     183.402 201.525 185.606  1.00  0.230          O  
ATOM  17533  CB  LEU B1116     181.686 200.691 188.188  1.00  0.340          C  
ATOM  17534  CG  LEU B1116     180.489 200.798 189.173  1.00  0.340          C  
ATOM  17535  CD1 LEU B1116     179.959 199.397 189.448  1.00  0.340          C  
ATOM  17536  CD2 LEU B1116     180.926 201.470 190.478  1.00  0.340          C  
ATOM  17537  H   LEU B1116     180.438 202.265 186.608  1.00  0.290          H  
ATOM  17538  HA  LEU B1116     182.572 202.650 188.501  1.00  0.290          H  
ATOM  17539 1HB  LEU B1116     181.333 200.135 187.320  1.00  0.400          H  
ATOM  17540 2HB  LEU B1116     182.462 200.095 188.659  1.00  0.400          H  
ATOM  17541  HG  LEU B1116     179.694 201.379 188.721  1.00  0.400          H  
ATOM  17542 1HD1 LEU B1116     179.106 199.452 190.125  1.00  0.400          H  
ATOM  17543 2HD1 LEU B1116     179.646 198.941 188.521  1.00  0.400          H  
ATOM  17544 3HD1 LEU B1116     180.741 198.793 189.902  1.00  0.400          H  
ATOM  17545 1HD2 LEU B1116     180.072 201.525 191.154  1.00  0.400          H  
ATOM  17546 2HD2 LEU B1116     181.719 200.885 190.945  1.00  0.400          H  
ATOM  17547 3HD2 LEU B1116     181.285 202.475 190.288  1.00  0.400          H  
ATOM  17548  N   PRO B1117     184.737 201.646 187.422  1.00  0.240          N  
ATOM  17549  CA  PRO B1117     185.997 201.290 186.788  1.00  0.240          C  
ATOM  17550  C   PRO B1117     185.965 199.810 186.424  1.00  0.240          C  
ATOM  17551  O   PRO B1117     185.197 199.069 187.037  1.00  0.240          O  
ATOM  17552  CB  PRO B1117     187.029 201.594 187.883  1.00  0.360          C  
ATOM  17553  CG  PRO B1117     186.262 201.459 189.181  1.00  0.360          C  
ATOM  17554  CD  PRO B1117     184.865 201.949 188.868  1.00  0.360          C  
ATOM  17555  HA  PRO B1117     186.128 201.935 185.910  1.00  0.290          H  
ATOM  17556 1HB  PRO B1117     187.865 200.874 187.821  1.00  0.430          H  
ATOM  17557 2HB  PRO B1117     187.455 202.597 187.736  1.00  0.430          H  
ATOM  17558 1HG  PRO B1117     186.270 200.402 189.508  1.00  0.430          H  
ATOM  17559 2HG  PRO B1117     186.752 202.041 189.977  1.00  0.430          H  
ATOM  17560 1HD  PRO B1117     184.164 201.371 189.475  1.00  0.430          H  
ATOM  17561 2HD  PRO B1117     184.785 203.035 189.046  1.00  0.430          H  
ATOM  17562  N   PRO B1118     186.760 199.362 185.442  1.00  0.240          N  
ATOM  17563  CA  PRO B1118     186.899 197.972 185.049  1.00  0.250          C  
ATOM  17564  C   PRO B1118     187.633 197.158 186.117  1.00  0.260          C  
ATOM  17565  O   PRO B1118     188.437 197.706 186.877  1.00  0.270          O  
ATOM  17566  CB  PRO B1118     187.698 198.079 183.742  1.00  0.380          C  
ATOM  17567  CG  PRO B1118     188.481 199.375 183.875  1.00  0.380          C  
ATOM  17568  CD  PRO B1118     187.574 200.305 184.660  1.00  0.380          C  
ATOM  17569  HA  PRO B1118     185.897 197.559 184.870  1.00  0.300          H  
ATOM  17570 1HB  PRO B1118     188.343 197.194 183.637  1.00  0.450          H  
ATOM  17571 2HB  PRO B1118     187.006 198.067 182.884  1.00  0.450          H  
ATOM  17572 1HG  PRO B1118     189.435 199.185 184.397  1.00  0.450          H  
ATOM  17573 2HG  PRO B1118     188.737 199.768 182.878  1.00  0.450          H  
ATOM  17574 1HD  PRO B1118     188.188 200.937 185.313  1.00  0.450          H  
ATOM  17575 2HD  PRO B1118     186.938 200.892 183.977  1.00  0.450          H  
ATOM  17576  N   GLU B1119     187.368 195.849 186.135  1.00  0.260          N  
ATOM  17577  CA  GLU B1119     188.012 194.892 187.046  1.00  0.300          C  
ATOM  17578  C   GLU B1119     188.369 193.590 186.330  1.00  0.300          C  
ATOM  17579  O   GLU B1119     187.728 193.217 185.350  1.00  0.320          O  
ATOM  17580  CB  GLU B1119     187.122 194.580 188.263  1.00  0.400          C  
ATOM  17581  CG  GLU B1119     186.854 195.771 189.211  1.00  0.400          C  
ATOM  17582  CD  GLU B1119     186.040 195.389 190.443  1.00  0.400          C  
ATOM  17583  OE1 GLU B1119     185.626 194.259 190.527  1.00  0.400          O  
ATOM  17584  OE2 GLU B1119     185.850 196.225 191.299  1.00  0.400          O  
ATOM  17585  H   GLU B1119     186.684 195.510 185.452  1.00  0.310          H  
ATOM  17586  HA  GLU B1119     188.937 195.338 187.409  1.00  0.360          H  
ATOM  17587 1HB  GLU B1119     186.156 194.217 187.914  1.00  0.480          H  
ATOM  17588 2HB  GLU B1119     187.576 193.777 188.848  1.00  0.480          H  
ATOM  17589 1HG  GLU B1119     187.808 196.191 189.528  1.00  0.480          H  
ATOM  17590 2HG  GLU B1119     186.318 196.546 188.660  1.00  0.480          H  
ATOM  17591  N   LEU B1120     189.383 192.882 186.818  1.00  0.340          N  
ATOM  17592  CA  LEU B1120     189.723 191.599 186.211  1.00  0.330          C  
ATOM  17593  C   LEU B1120     188.865 190.473 186.802  1.00  0.330          C  
ATOM  17594  O   LEU B1120     188.567 190.498 187.996  1.00  0.330          O  
ATOM  17595  CB  LEU B1120     191.214 191.307 186.412  1.00  0.470          C  
ATOM  17596  CG  LEU B1120     192.206 192.305 185.753  1.00  0.470          C  
ATOM  17597  CD1 LEU B1120     193.621 191.914 186.151  1.00  0.470          C  
ATOM  17598  CD2 LEU B1120     192.053 192.285 184.211  1.00  0.470          C  
ATOM  17599  H   LEU B1120     189.896 193.224 187.619  1.00  0.410          H  
ATOM  17600  HA  LEU B1120     189.517 191.689 185.158  1.00  0.400          H  
ATOM  17601 1HB  LEU B1120     191.415 191.312 187.483  1.00  0.560          H  
ATOM  17602 2HB  LEU B1120     191.440 190.311 186.041  1.00  0.560          H  
ATOM  17603  HG  LEU B1120     192.014 193.311 186.121  1.00  0.560          H  
ATOM  17604 1HD1 LEU B1120     194.330 192.614 185.708  1.00  0.560          H  
ATOM  17605 2HD1 LEU B1120     193.717 191.944 187.237  1.00  0.560          H  
ATOM  17606 3HD1 LEU B1120     193.838 190.908 185.796  1.00  0.560          H  
ATOM  17607 1HD2 LEU B1120     192.767 192.983 183.773  1.00  0.560          H  
ATOM  17608 2HD2 LEU B1120     192.254 191.282 183.835  1.00  0.560          H  
ATOM  17609 3HD2 LEU B1120     191.056 192.585 183.917  1.00  0.560          H  
ATOM  17610  N   PRO B1121     188.456 189.473 185.993  1.00  0.350          N  
ATOM  17611  CA  PRO B1121     187.638 188.335 186.375  1.00  0.350          C  
ATOM  17612  C   PRO B1121     188.389 187.278 187.183  1.00  0.360          C  
ATOM  17613  O   PRO B1121     189.605 187.111 187.020  1.00  0.380          O  
ATOM  17614  CB  PRO B1121     187.254 187.755 185.016  1.00  0.520          C  
ATOM  17615  CG  PRO B1121     188.417 188.111 184.132  1.00  0.520          C  
ATOM  17616  CD  PRO B1121     188.850 189.464 184.584  1.00  0.520          C  
ATOM  17617  HA  PRO B1121     186.763 188.729 186.908  1.00  0.420          H  
ATOM  17618 1HB  PRO B1121     187.110 186.683 185.107  1.00  0.630          H  
ATOM  17619 2HB  PRO B1121     186.297 188.183 184.672  1.00  0.630          H  
ATOM  17620 1HG  PRO B1121     189.214 187.357 184.238  1.00  0.630          H  
ATOM  17621 2HG  PRO B1121     188.135 188.112 183.103  1.00  0.630          H  
ATOM  17622 1HD  PRO B1121     189.935 189.551 184.457  1.00  0.630          H  
ATOM  17623 2HD  PRO B1121     188.287 190.226 184.028  1.00  0.630          H  
ATOM  17624  N   PRO B1122     187.698 186.498 188.025  1.00  0.390          N  
ATOM  17625  CA  PRO B1122     188.272 185.353 188.682  1.00  0.420          C  
ATOM  17626  C   PRO B1122     188.480 184.244 187.665  1.00  0.450          C  
ATOM  17627  O   PRO B1122     187.634 183.367 187.505  1.00  0.490          O  
ATOM  17628  CB  PRO B1122     187.196 185.013 189.726  1.00  0.630          C  
ATOM  17629  CG  PRO B1122     185.894 185.510 189.106  1.00  0.630          C  
ATOM  17630  CD  PRO B1122     186.290 186.764 188.337  1.00  0.630          C  
ATOM  17631  HA  PRO B1122     189.222 185.641 189.157  1.00  0.500          H  
ATOM  17632 1HB  PRO B1122     187.189 183.930 189.924  1.00  0.760          H  
ATOM  17633 2HB  PRO B1122     187.429 185.509 190.681  1.00  0.760          H  
ATOM  17634 1HG  PRO B1122     185.474 184.728 188.451  1.00  0.760          H  
ATOM  17635 2HG  PRO B1122     185.142 185.705 189.888  1.00  0.760          H  
ATOM  17636 1HD  PRO B1122     185.698 186.847 187.434  1.00  0.760          H  
ATOM  17637 2HD  PRO B1122     186.200 187.657 188.979  1.00  0.760          H  
ATOM  17638  N   VAL B1123     189.666 184.204 187.097  1.00  0.460          N  
ATOM  17639  CA  VAL B1123     189.995 183.277 186.014  1.00  0.510          C  
ATOM  17640  C   VAL B1123     189.825 181.810 186.379  1.00  0.540          C  
ATOM  17641  O   VAL B1123     189.392 181.003 185.556  1.00  0.550          O  
ATOM  17642  CB  VAL B1123     191.396 183.560 185.460  1.00  0.690          C  
ATOM  17643  CG1 VAL B1123     191.823 182.456 184.480  1.00  0.690          C  
ATOM  17644  CG2 VAL B1123     191.345 184.911 184.734  1.00  0.690          C  
ATOM  17645  H   VAL B1123     190.301 184.970 187.329  1.00  0.550          H  
ATOM  17646  HA  VAL B1123     189.319 183.495 185.195  1.00  0.610          H  
ATOM  17647  HB  VAL B1123     192.119 183.595 186.273  1.00  0.830          H  
ATOM  17648 1HG1 VAL B1123     192.811 182.689 184.085  1.00  0.830          H  
ATOM  17649 2HG1 VAL B1123     191.868 181.489 184.978  1.00  0.830          H  
ATOM  17650 3HG1 VAL B1123     191.107 182.404 183.657  1.00  0.830          H  
ATOM  17651 1HG2 VAL B1123     192.327 185.146 184.328  1.00  0.830          H  
ATOM  17652 2HG2 VAL B1123     190.618 184.858 183.923  1.00  0.830          H  
ATOM  17653 3HG2 VAL B1123     191.047 185.695 185.429  1.00  0.830          H  
ATOM  17654  N   SER B1124     190.195 181.443 187.592  1.00  0.620          N  
ATOM  17655  CA  SER B1124     190.121 180.056 188.043  1.00  0.710          C  
ATOM  17656  C   SER B1124     188.695 179.480 188.039  1.00  0.650          C  
ATOM  17657  O   SER B1124     188.514 178.265 188.112  1.00  0.770          O  
ATOM  17658  CB  SER B1124     190.719 179.932 189.432  1.00  0.960          C  
ATOM  17659  OG  SER B1124     189.955 180.622 190.384  1.00  0.960          O  
ATOM  17660  H   SER B1124     190.535 182.144 188.235  1.00  0.740          H  
ATOM  17661  HA  SER B1124     190.724 179.455 187.363  1.00  0.850          H  
ATOM  17662 1HB  SER B1124     190.776 178.878 189.706  1.00  1.150          H  
ATOM  17663 2HB  SER B1124     191.735 180.323 189.425  1.00  1.150          H  
ATOM  17664  HG  SER B1124     190.381 180.461 191.233  1.00  1.150          H  
ATOM  17665  N   LEU B1125     187.678 180.342 187.943  1.00  0.530          N  
ATOM  17666  CA  LEU B1125     186.275 179.952 187.943  1.00  0.490          C  
ATOM  17667  C   LEU B1125     185.821 179.423 186.574  1.00  0.420          C  
ATOM  17668  O   LEU B1125     184.784 178.756 186.447  1.00  0.380          O  
ATOM  17669  CB  LEU B1125     185.444 181.204 188.291  1.00  0.700          C  
ATOM  17670  CG  LEU B1125     183.976 181.043 188.712  1.00  0.700          C  
ATOM  17671  CD1 LEU B1125     183.881 180.227 190.016  1.00  0.700          C  
ATOM  17672  CD2 LEU B1125     183.361 182.443 188.862  1.00  0.700          C  
ATOM  17673  H   LEU B1125     187.881 181.342 187.862  1.00  0.640          H  
ATOM  17674  HA  LEU B1125     186.146 179.167 188.684  1.00  0.590          H  
ATOM  17675 1HB  LEU B1125     185.959 181.729 189.093  1.00  0.840          H  
ATOM  17676 2HB  LEU B1125     185.459 181.860 187.417  1.00  0.840          H  
ATOM  17677  HG  LEU B1125     183.442 180.504 187.959  1.00  0.840          H  
ATOM  17678 1HD1 LEU B1125     182.848 180.120 190.310  1.00  0.840          H  
ATOM  17679 2HD1 LEU B1125     184.301 179.231 189.883  1.00  0.840          H  
ATOM  17680 3HD1 LEU B1125     184.421 180.744 190.806  1.00  0.840          H  
ATOM  17681 1HD2 LEU B1125     182.328 182.354 189.137  1.00  0.840          H  
ATOM  17682 2HD2 LEU B1125     183.892 183.002 189.629  1.00  0.840          H  
ATOM  17683 3HD2 LEU B1125     183.436 182.969 187.913  1.00  0.840          H  
ATOM  17684  N   PHE B1126     186.573 179.756 185.530  1.00  0.430          N  
ATOM  17685  CA  PHE B1126     186.179 179.477 184.155  1.00  0.400          C  
ATOM  17686  C   PHE B1126     186.037 177.991 183.860  1.00  0.380          C  
ATOM  17687  O   PHE B1126     185.149 177.591 183.095  1.00  0.430          O  
ATOM  17688  CB  PHE B1126     187.133 180.217 183.209  1.00  0.570          C  
ATOM  17689  CG  PHE B1126     186.835 181.764 183.151  1.00  0.570          C  
ATOM  17690  CD1 PHE B1126     186.899 182.578 184.295  1.00  0.570          C  
ATOM  17691  CD2 PHE B1126     186.504 182.392 181.961  1.00  0.570          C  
ATOM  17692  CE1 PHE B1126     186.631 183.911 184.244  1.00  0.570          C  
ATOM  17693  CE2 PHE B1126     186.231 183.747 181.915  1.00  0.570          C  
ATOM  17694  CZ  PHE B1126     186.291 184.500 183.063  1.00  0.570          C  
ATOM  17695  H   PHE B1126     187.462 180.241 185.691  1.00  0.520          H  
ATOM  17696  HA  PHE B1126     185.206 179.900 183.989  1.00  0.480          H  
ATOM  17697 1HB  PHE B1126     188.162 180.078 183.542  1.00  0.690          H  
ATOM  17698 2HB  PHE B1126     187.049 179.810 182.205  1.00  0.690          H  
ATOM  17699  HD1 PHE B1126     187.158 182.168 185.252  1.00  0.690          H  
ATOM  17700  HD2 PHE B1126     186.458 181.816 181.059  1.00  0.690          H  
ATOM  17701  HE1 PHE B1126     186.687 184.487 185.164  1.00  0.690          H  
ATOM  17702  HE2 PHE B1126     185.964 184.218 180.966  1.00  0.690          H  
ATOM  17703  HZ  PHE B1126     186.068 185.559 183.031  1.00  0.690          H  
ATOM  17704  N   SER B1127     186.862 177.158 184.494  1.00  0.390          N  
ATOM  17705  CA  SER B1127     186.812 175.717 184.294  1.00  0.440          C  
ATOM  17706  C   SER B1127     185.505 175.090 184.792  1.00  0.460          C  
ATOM  17707  O   SER B1127     185.169 173.968 184.409  1.00  0.630          O  
ATOM  17708  CB  SER B1127     187.984 175.052 184.986  1.00  0.600          C  
ATOM  17709  OG  SER B1127     187.876 175.160 186.375  1.00  0.600          O  
ATOM  17710  H   SER B1127     187.565 177.522 185.126  1.00  0.470          H  
ATOM  17711  HA  SER B1127     186.901 175.521 183.231  1.00  0.530          H  
ATOM  17712 1HB  SER B1127     188.020 174.001 184.703  1.00  0.720          H  
ATOM  17713 2HB  SER B1127     188.912 175.514 184.654  1.00  0.720          H  
ATOM  17714  HG  SER B1127     188.636 174.696 186.740  1.00  0.720          H  
ATOM  17715  N   GLU B1128     184.768 175.797 185.654  1.00  0.400          N  
ATOM  17716  CA  GLU B1128     183.513 175.281 186.173  1.00  0.400          C  
ATOM  17717  C   GLU B1128     182.367 175.856 185.358  1.00  0.360          C  
ATOM  17718  O   GLU B1128     181.441 175.152 184.949  1.00  0.350          O  
ATOM  17719  CB  GLU B1128     183.358 175.673 187.647  1.00  0.560          C  
ATOM  17720  CG  GLU B1128     184.391 175.045 188.591  1.00  0.560          C  
ATOM  17721  CD  GLU B1128     184.237 175.524 190.014  1.00  0.560          C  
ATOM  17722  OE1 GLU B1128     183.466 176.428 190.217  1.00  0.560          O  
ATOM  17723  OE2 GLU B1128     184.882 174.992 190.886  1.00  0.560          O  
ATOM  17724  H   GLU B1128     185.068 176.731 185.935  1.00  0.480          H  
ATOM  17725  HA  GLU B1128     183.504 174.197 186.079  1.00  0.480          H  
ATOM  17726 1HB  GLU B1128     183.444 176.760 187.740  1.00  0.670          H  
ATOM  17727 2HB  GLU B1128     182.365 175.394 187.996  1.00  0.670          H  
ATOM  17728 1HG  GLU B1128     184.283 173.961 188.564  1.00  0.670          H  
ATOM  17729 2HG  GLU B1128     185.392 175.292 188.232  1.00  0.670          H  
ATOM  17730  N   MET B1129     182.472 177.146 185.046  1.00  0.350          N  
ATOM  17731  CA  MET B1129     181.421 177.862 184.340  1.00  0.320          C  
ATOM  17732  C   MET B1129     181.151 177.326 182.950  1.00  0.310          C  
ATOM  17733  O   MET B1129     179.995 177.348 182.506  1.00  0.310          O  
ATOM  17734  CB  MET B1129     181.779 179.312 184.209  1.00  0.460          C  
ATOM  17735  CG  MET B1129     181.760 180.087 185.461  1.00  0.460          C  
ATOM  17736  SD  MET B1129     181.933 181.836 185.173  1.00  0.460          S  
ATOM  17737  CE  MET B1129     183.505 181.917 184.414  1.00  0.460          C  
ATOM  17738  H   MET B1129     183.283 177.666 185.390  1.00  0.420          H  
ATOM  17739  HA  MET B1129     180.502 177.769 184.918  1.00  0.380          H  
ATOM  17740 1HB  MET B1129     182.783 179.336 183.827  1.00  0.550          H  
ATOM  17741 2HB  MET B1129     181.138 179.784 183.488  1.00  0.550          H  
ATOM  17742 1HG  MET B1129     180.811 179.914 185.943  1.00  0.550          H  
ATOM  17743 2HG  MET B1129     182.544 179.743 186.105  1.00  0.550          H  
ATOM  17744 1HE  MET B1129     183.731 182.906 184.133  1.00  0.550          H  
ATOM  17745 2HE  MET B1129     184.251 181.556 185.106  1.00  0.550          H  
ATOM  17746 3HE  MET B1129     183.508 181.341 183.514  1.00  0.550          H  
ATOM  17747  N   LEU B1130     182.183 176.783 182.281  1.00  0.320          N  
ATOM  17748  CA  LEU B1130     182.021 176.289 180.914  1.00  0.320          C  
ATOM  17749  C   LEU B1130     181.011 175.167 180.833  1.00  0.320          C  
ATOM  17750  O   LEU B1130     180.326 175.008 179.817  1.00  0.310          O  
ATOM  17751  CB  LEU B1130     183.374 175.853 180.321  1.00  0.450          C  
ATOM  17752  CG  LEU B1130     184.082 174.599 180.900  1.00  0.450          C  
ATOM  17753  CD1 LEU B1130     183.633 173.294 180.180  1.00  0.450          C  
ATOM  17754  CD2 LEU B1130     185.571 174.805 180.734  1.00  0.450          C  
ATOM  17755  H   LEU B1130     183.124 176.817 182.696  1.00  0.380          H  
ATOM  17756  HA  LEU B1130     181.671 177.093 180.301  1.00  0.380          H  
ATOM  17757 1HB  LEU B1130     183.238 175.696 179.264  1.00  0.540          H  
ATOM  17758 2HB  LEU B1130     184.070 176.679 180.445  1.00  0.540          H  
ATOM  17759  HG  LEU B1130     183.846 174.504 181.965  1.00  0.540          H  
ATOM  17760 1HD1 LEU B1130     184.170 172.451 180.614  1.00  0.540          H  
ATOM  17761 2HD1 LEU B1130     182.582 173.111 180.284  1.00  0.540          H  
ATOM  17762 3HD1 LEU B1130     183.871 173.365 179.122  1.00  0.540          H  
ATOM  17763 1HD2 LEU B1130     186.105 173.954 181.158  1.00  0.540          H  
ATOM  17764 2HD2 LEU B1130     185.813 174.897 179.676  1.00  0.540          H  
ATOM  17765 3HD2 LEU B1130     185.865 175.715 181.249  1.00  0.540          H  
ATOM  17766  N   ALA B1131     180.811 174.439 181.935  1.00  0.330          N  
ATOM  17767  CA  ALA B1131     179.874 173.336 181.935  1.00  0.340          C  
ATOM  17768  C   ALA B1131     178.471 173.803 181.553  1.00  0.320          C  
ATOM  17769  O   ALA B1131     177.707 173.044 180.957  1.00  0.320          O  
ATOM  17770  CB  ALA B1131     179.849 172.689 183.304  1.00  0.470          C  
ATOM  17771  H   ALA B1131     181.325 174.630 182.803  1.00  0.400          H  
ATOM  17772  HA  ALA B1131     180.204 172.607 181.196  1.00  0.410          H  
ATOM  17773 1HB  ALA B1131     179.161 171.846 183.297  1.00  0.570          H  
ATOM  17774 2HB  ALA B1131     180.851 172.345 183.559  1.00  0.570          H  
ATOM  17775 3HB  ALA B1131     179.521 173.423 184.042  1.00  0.570          H  
ATOM  17776  N   ALA B1132     178.106 175.034 181.948  1.00  0.300          N  
ATOM  17777  CA  ALA B1132     176.798 175.603 181.654  1.00  0.290          C  
ATOM  17778  C   ALA B1132     176.869 176.683 180.570  1.00  0.280          C  
ATOM  17779  O   ALA B1132     175.894 176.918 179.837  1.00  0.290          O  
ATOM  17780  CB  ALA B1132     176.203 176.207 182.912  1.00  0.410          C  
ATOM  17781  H   ALA B1132     178.768 175.627 182.446  1.00  0.360          H  
ATOM  17782  HA  ALA B1132     176.153 174.802 181.296  1.00  0.350          H  
ATOM  17783 1HB  ALA B1132     175.216 176.603 182.685  1.00  0.490          H  
ATOM  17784 2HB  ALA B1132     176.121 175.440 183.679  1.00  0.490          H  
ATOM  17785 3HB  ALA B1132     176.849 177.011 183.266  1.00  0.490          H  
ATOM  17786  N   SER B1133     178.016 177.370 180.498  1.00  0.270          N  
ATOM  17787  CA  SER B1133     178.189 178.503 179.600  1.00  0.260          C  
ATOM  17788  C   SER B1133     178.069 178.099 178.143  1.00  0.260          C  
ATOM  17789  O   SER B1133     177.552 178.877 177.343  1.00  0.250          O  
ATOM  17790  CB  SER B1133     179.513 179.181 179.842  1.00  0.370          C  
ATOM  17791  OG  SER B1133     179.563 179.715 181.138  1.00  0.370          O  
ATOM  17792  H   SER B1133     178.787 177.129 181.117  1.00  0.320          H  
ATOM  17793  HA  SER B1133     177.404 179.226 179.817  1.00  0.310          H  
ATOM  17794 1HB  SER B1133     180.299 178.508 179.681  1.00  0.440          H  
ATOM  17795 2HB  SER B1133     179.634 179.988 179.120  1.00  0.440          H  
ATOM  17796  HG  SER B1133     179.581 178.941 181.738  1.00  0.440          H  
ATOM  17797  N   PHE B1134     178.540 176.899 177.766  1.00  0.270          N  
ATOM  17798  CA  PHE B1134     178.401 176.509 176.361  1.00  0.280          C  
ATOM  17799  C   PHE B1134     176.938 176.455 175.925  1.00  0.290          C  
ATOM  17800  O   PHE B1134     176.609 176.924 174.831  1.00  0.370          O  
ATOM  17801  CB  PHE B1134     179.081 175.171 176.070  1.00  0.390          C  
ATOM  17802  CG  PHE B1134     180.559 175.265 175.756  1.00  0.390          C  
ATOM  17803  CD1 PHE B1134     181.546 174.999 176.699  1.00  0.390          C  
ATOM  17804  CD2 PHE B1134     180.955 175.603 174.470  1.00  0.390          C  
ATOM  17805  CE1 PHE B1134     182.887 175.083 176.357  1.00  0.390          C  
ATOM  17806  CE2 PHE B1134     182.285 175.681 174.132  1.00  0.390          C  
ATOM  17807  CZ  PHE B1134     183.249 175.425 175.075  1.00  0.390          C  
ATOM  17808  H   PHE B1134     179.012 176.284 178.440  1.00  0.320          H  
ATOM  17809  HA  PHE B1134     178.891 177.263 175.751  1.00  0.340          H  
ATOM  17810 1HB  PHE B1134     178.963 174.519 176.939  1.00  0.470          H  
ATOM  17811 2HB  PHE B1134     178.583 174.686 175.234  1.00  0.470          H  
ATOM  17812  HD1 PHE B1134     181.267 174.720 177.708  1.00  0.470          H  
ATOM  17813  HD2 PHE B1134     180.194 175.807 173.719  1.00  0.470          H  
ATOM  17814  HE1 PHE B1134     183.656 174.874 177.096  1.00  0.470          H  
ATOM  17815  HE2 PHE B1134     182.576 175.948 173.117  1.00  0.470          H  
ATOM  17816  HZ  PHE B1134     184.302 175.489 174.805  1.00  0.470          H  
ATOM  17817  N   SER B1135     176.053 175.912 176.771  1.00  0.260          N  
ATOM  17818  CA  SER B1135     174.636 175.845 176.425  1.00  0.260          C  
ATOM  17819  C   SER B1135     174.062 177.253 176.278  1.00  0.240          C  
ATOM  17820  O   SER B1135     173.313 177.533 175.330  1.00  0.240          O  
ATOM  17821  CB  SER B1135     173.866 175.089 177.494  1.00  0.360          C  
ATOM  17822  OG  SER B1135     174.249 173.740 177.542  1.00  0.360          O  
ATOM  17823  H   SER B1135     176.363 175.524 177.653  1.00  0.310          H  
ATOM  17824  HA  SER B1135     174.533 175.325 175.473  1.00  0.310          H  
ATOM  17825 1HB  SER B1135     174.048 175.555 178.464  1.00  0.440          H  
ATOM  17826 2HB  SER B1135     172.799 175.163 177.292  1.00  0.440          H  
ATOM  17827  HG  SER B1135     173.717 173.337 178.234  1.00  0.440          H  
ATOM  17828  N   ILE B1136     174.461 178.160 177.183  1.00  0.230          N  
ATOM  17829  CA  ILE B1136     173.989 179.541 177.119  1.00  0.220          C  
ATOM  17830  C   ILE B1136     174.453 180.208 175.837  1.00  0.210          C  
ATOM  17831  O   ILE B1136     173.667 180.906 175.193  1.00  0.210          O  
ATOM  17832  CB  ILE B1136     174.453 180.410 178.325  1.00  0.310          C  
ATOM  17833  CG1 ILE B1136     173.753 179.917 179.629  1.00  0.310          C  
ATOM  17834  CG2 ILE B1136     174.143 181.936 178.049  1.00  0.310          C  
ATOM  17835  CD1 ILE B1136     174.314 180.485 180.939  1.00  0.310          C  
ATOM  17836  H   ILE B1136     175.066 177.851 177.953  1.00  0.280          H  
ATOM  17837  HA  ILE B1136     172.901 179.526 177.119  1.00  0.260          H  
ATOM  17838  HB  ILE B1136     175.527 180.284 178.465  1.00  0.370          H  
ATOM  17839 1HG1 ILE B1136     172.710 180.183 179.571  1.00  0.370          H  
ATOM  17840 2HG1 ILE B1136     173.832 178.830 179.671  1.00  0.370          H  
ATOM  17841 1HG2 ILE B1136     174.472 182.543 178.883  1.00  0.370          H  
ATOM  17842 2HG2 ILE B1136     174.659 182.282 177.154  1.00  0.370          H  
ATOM  17843 3HG2 ILE B1136     173.073 182.063 177.911  1.00  0.370          H  
ATOM  17844 1HD1 ILE B1136     173.746 180.071 181.772  1.00  0.370          H  
ATOM  17845 2HD1 ILE B1136     175.363 180.206 181.043  1.00  0.370          H  
ATOM  17846 3HD1 ILE B1136     174.222 181.565 180.956  1.00  0.370          H  
ATOM  17847  N   ALA B1137     175.736 180.036 175.483  1.00  0.220          N  
ATOM  17848  CA  ALA B1137     176.301 180.660 174.292  1.00  0.220          C  
ATOM  17849  C   ALA B1137     175.556 180.255 173.024  1.00  0.210          C  
ATOM  17850  O   ALA B1137     175.301 181.104 172.155  1.00  0.200          O  
ATOM  17851  CB  ALA B1137     177.775 180.273 174.160  1.00  0.310          C  
ATOM  17852  H   ALA B1137     176.343 179.476 176.087  1.00  0.260          H  
ATOM  17853  HA  ALA B1137     176.213 181.737 174.405  1.00  0.260          H  
ATOM  17854 1HB  ALA B1137     178.207 180.754 173.291  1.00  0.370          H  
ATOM  17855 2HB  ALA B1137     178.320 180.576 175.054  1.00  0.370          H  
ATOM  17856 3HB  ALA B1137     177.852 179.192 174.050  1.00  0.370          H  
ATOM  17857  N   VAL B1138     175.175 178.977 172.924  1.00  0.220          N  
ATOM  17858  CA  VAL B1138     174.443 178.502 171.757  1.00  0.210          C  
ATOM  17859  C   VAL B1138     173.054 179.125 171.679  1.00  0.200          C  
ATOM  17860  O   VAL B1138     172.633 179.585 170.607  1.00  0.190          O  
ATOM  17861  CB  VAL B1138     174.355 176.966 171.760  1.00  0.300          C  
ATOM  17862  CG1 VAL B1138     173.416 176.474 170.634  1.00  0.300          C  
ATOM  17863  CG2 VAL B1138     175.771 176.398 171.564  1.00  0.300          C  
ATOM  17864  H   VAL B1138     175.464 178.319 173.660  1.00  0.260          H  
ATOM  17865  HA  VAL B1138     174.999 178.800 170.869  1.00  0.250          H  
ATOM  17866  HB  VAL B1138     173.950 176.627 172.719  1.00  0.360          H  
ATOM  17867 1HG1 VAL B1138     173.373 175.386 170.652  1.00  0.360          H  
ATOM  17868 2HG1 VAL B1138     172.410 176.869 170.774  1.00  0.360          H  
ATOM  17869 3HG1 VAL B1138     173.801 176.805 169.669  1.00  0.360          H  
ATOM  17870 1HG2 VAL B1138     175.732 175.310 171.576  1.00  0.360          H  
ATOM  17871 2HG2 VAL B1138     176.171 176.737 170.609  1.00  0.360          H  
ATOM  17872 3HG2 VAL B1138     176.420 176.741 172.362  1.00  0.360          H  
ATOM  17873  N   VAL B1139     172.342 179.137 172.806  1.00  0.200          N  
ATOM  17874  CA  VAL B1139     171.013 179.715 172.842  1.00  0.200          C  
ATOM  17875  C   VAL B1139     171.044 181.206 172.537  1.00  0.190          C  
ATOM  17876  O   VAL B1139     170.208 181.691 171.771  1.00  0.190          O  
ATOM  17877  CB  VAL B1139     170.364 179.472 174.221  1.00  0.280          C  
ATOM  17878  CG1 VAL B1139     169.056 180.263 174.363  1.00  0.280          C  
ATOM  17879  CG2 VAL B1139     170.073 177.988 174.390  1.00  0.280          C  
ATOM  17880  H   VAL B1139     172.743 178.722 173.656  1.00  0.240          H  
ATOM  17881  HA  VAL B1139     170.408 179.219 172.085  1.00  0.240          H  
ATOM  17882  HB  VAL B1139     171.054 179.795 174.991  1.00  0.340          H  
ATOM  17883 1HG1 VAL B1139     168.615 180.071 175.346  1.00  0.340          H  
ATOM  17884 2HG1 VAL B1139     169.249 181.321 174.269  1.00  0.340          H  
ATOM  17885 3HG1 VAL B1139     168.348 179.952 173.593  1.00  0.340          H  
ATOM  17886 1HG2 VAL B1139     169.630 177.817 175.374  1.00  0.340          H  
ATOM  17887 2HG2 VAL B1139     169.377 177.662 173.617  1.00  0.340          H  
ATOM  17888 3HG2 VAL B1139     170.996 177.421 174.305  1.00  0.340          H  
ATOM  17889  N   ALA B1140     171.975 181.941 173.155  1.00  0.190          N  
ATOM  17890  CA  ALA B1140     172.057 183.376 172.952  1.00  0.180          C  
ATOM  17891  C   ALA B1140     172.292 183.725 171.480  1.00  0.180          C  
ATOM  17892  O   ALA B1140     171.661 184.657 170.960  1.00  0.180          O  
ATOM  17893  CB  ALA B1140     173.166 183.945 173.825  1.00  0.260          C  
ATOM  17894  H   ALA B1140     172.630 181.491 173.799  1.00  0.230          H  
ATOM  17895  HA  ALA B1140     171.107 183.815 173.252  1.00  0.220          H  
ATOM  17896 1HB  ALA B1140     173.221 185.020 173.700  1.00  0.310          H  
ATOM  17897 2HB  ALA B1140     172.963 183.704 174.870  1.00  0.310          H  
ATOM  17898 3HB  ALA B1140     174.114 183.494 173.530  1.00  0.310          H  
ATOM  17899  N   TYR B1141     173.161 182.967 170.787  1.00  0.180          N  
ATOM  17900  CA  TYR B1141     173.393 183.201 169.366  1.00  0.180          C  
ATOM  17901  C   TYR B1141     172.109 182.971 168.582  1.00  0.170          C  
ATOM  17902  O   TYR B1141     171.680 183.821 167.798  1.00  0.170          O  
ATOM  17903  CB  TYR B1141     174.526 182.317 168.829  1.00  0.250          C  
ATOM  17904  CG  TYR B1141     174.828 182.505 167.322  1.00  0.250          C  
ATOM  17905  CD1 TYR B1141     175.555 183.616 166.886  1.00  0.250          C  
ATOM  17906  CD2 TYR B1141     174.391 181.566 166.392  1.00  0.250          C  
ATOM  17907  CE1 TYR B1141     175.834 183.778 165.541  1.00  0.250          C  
ATOM  17908  CE2 TYR B1141     174.678 181.737 165.052  1.00  0.250          C  
ATOM  17909  CZ  TYR B1141     175.405 182.838 164.627  1.00  0.250          C  
ATOM  17910  OH  TYR B1141     175.680 183.001 163.283  1.00  0.250          O  
ATOM  17911  H   TYR B1141     173.714 182.244 171.263  1.00  0.220          H  
ATOM  17912  HA  TYR B1141     173.680 184.242 169.232  1.00  0.220          H  
ATOM  17913 1HB  TYR B1141     175.439 182.521 169.390  1.00  0.300          H  
ATOM  17914 2HB  TYR B1141     174.273 181.268 169.001  1.00  0.300          H  
ATOM  17915  HD1 TYR B1141     175.901 184.360 167.603  1.00  0.300          H  
ATOM  17916  HD2 TYR B1141     173.823 180.696 166.721  1.00  0.300          H  
ATOM  17917  HE1 TYR B1141     176.388 184.639 165.205  1.00  0.300          H  
ATOM  17918  HE2 TYR B1141     174.337 181.003 164.327  1.00  0.300          H  
ATOM  17919  HH  TYR B1141     176.432 183.618 163.154  1.00  0.300          H  
ATOM  17920  N   ALA B1142     171.453 181.832 168.822  1.00  0.180          N  
ATOM  17921  CA  ALA B1142     170.252 181.494 168.078  1.00  0.180          C  
ATOM  17922  C   ALA B1142     169.166 182.568 168.218  1.00  0.170          C  
ATOM  17923  O   ALA B1142     168.472 182.884 167.237  1.00  0.170          O  
ATOM  17924  CB  ALA B1142     169.741 180.156 168.558  1.00  0.250          C  
ATOM  17925  H   ALA B1142     171.825 181.162 169.507  1.00  0.220          H  
ATOM  17926  HA  ALA B1142     170.520 181.420 167.025  1.00  0.220          H  
ATOM  17927 1HB  ALA B1142     168.883 179.884 167.982  1.00  0.300          H  
ATOM  17928 2HB  ALA B1142     170.522 179.406 168.430  1.00  0.300          H  
ATOM  17929 3HB  ALA B1142     169.477 180.227 169.614  1.00  0.300          H  
ATOM  17930  N   ILE B1143     169.034 183.152 169.415  1.00  0.170          N  
ATOM  17931  CA  ILE B1143     168.059 184.213 169.632  1.00  0.170          C  
ATOM  17932  C   ILE B1143     168.437 185.445 168.811  1.00  0.150          C  
ATOM  17933  O   ILE B1143     167.580 186.024 168.131  1.00  0.160          O  
ATOM  17934  CB  ILE B1143     167.968 184.591 171.128  1.00  0.240          C  
ATOM  17935  CG1 ILE B1143     167.374 183.402 171.921  1.00  0.240          C  
ATOM  17936  CG2 ILE B1143     167.075 185.887 171.307  1.00  0.240          C  
ATOM  17937  CD1 ILE B1143     167.550 183.517 173.411  1.00  0.240          C  
ATOM  17938  H   ILE B1143     169.602 182.803 170.198  1.00  0.200          H  
ATOM  17939  HA  ILE B1143     167.084 183.861 169.301  1.00  0.200          H  
ATOM  17940  HB  ILE B1143     168.973 184.780 171.514  1.00  0.290          H  
ATOM  17941 1HG1 ILE B1143     166.309 183.340 171.706  1.00  0.290          H  
ATOM  17942 2HG1 ILE B1143     167.843 182.479 171.589  1.00  0.290          H  
ATOM  17943 1HG2 ILE B1143     167.010 186.166 172.354  1.00  0.290          H  
ATOM  17944 2HG2 ILE B1143     167.505 186.729 170.762  1.00  0.290          H  
ATOM  17945 3HG2 ILE B1143     166.071 185.693 170.927  1.00  0.290          H  
ATOM  17946 1HD1 ILE B1143     167.104 182.651 173.901  1.00  0.290          H  
ATOM  17947 2HD1 ILE B1143     168.614 183.556 173.639  1.00  0.290          H  
ATOM  17948 3HD1 ILE B1143     167.087 184.394 173.761  1.00  0.290          H  
ATOM  17949  N   ALA B1144     169.715 185.856 168.886  1.00  0.160          N  
ATOM  17950  CA  ALA B1144     170.180 187.042 168.167  1.00  0.160          C  
ATOM  17951  C   ALA B1144     169.982 186.923 166.662  1.00  0.160          C  
ATOM  17952  O   ALA B1144     169.584 187.892 165.990  1.00  0.180          O  
ATOM  17953  CB  ALA B1144     171.652 187.277 168.467  1.00  0.220          C  
ATOM  17954  H   ALA B1144     170.373 185.347 169.491  1.00  0.190          H  
ATOM  17955  HA  ALA B1144     169.603 187.886 168.505  1.00  0.190          H  
ATOM  17956 1HB  ALA B1144     171.984 188.171 167.956  1.00  0.270          H  
ATOM  17957 2HB  ALA B1144     171.791 187.397 169.541  1.00  0.270          H  
ATOM  17958 3HB  ALA B1144     172.233 186.423 168.121  1.00  0.270          H  
ATOM  17959  N   VAL B1145     170.232 185.733 166.131  1.00  0.160          N  
ATOM  17960  CA  VAL B1145     170.075 185.520 164.711  1.00  0.160          C  
ATOM  17961  C   VAL B1145     168.604 185.514 164.336  1.00  0.150          C  
ATOM  17962  O   VAL B1145     168.229 186.117 163.328  1.00  0.150          O  
ATOM  17963  CB  VAL B1145     170.763 184.244 164.232  1.00  0.220          C  
ATOM  17964  CG1 VAL B1145     170.445 184.021 162.783  1.00  0.220          C  
ATOM  17965  CG2 VAL B1145     172.253 184.370 164.402  1.00  0.220          C  
ATOM  17966  H   VAL B1145     170.581 184.984 166.739  1.00  0.190          H  
ATOM  17967  HA  VAL B1145     170.551 186.351 164.193  1.00  0.190          H  
ATOM  17968  HB  VAL B1145     170.393 183.390 164.808  1.00  0.270          H  
ATOM  17969 1HG1 VAL B1145     170.939 183.129 162.466  1.00  0.270          H  
ATOM  17970 2HG1 VAL B1145     169.382 183.917 162.634  1.00  0.270          H  
ATOM  17971 3HG1 VAL B1145     170.806 184.864 162.193  1.00  0.270          H  
ATOM  17972 1HG2 VAL B1145     172.713 183.464 164.049  1.00  0.270          H  
ATOM  17973 2HG2 VAL B1145     172.622 185.215 163.823  1.00  0.270          H  
ATOM  17974 3HG2 VAL B1145     172.497 184.521 165.453  1.00  0.270          H  
ATOM  17975  N   SER B1146     167.765 184.837 165.125  1.00  0.150          N  
ATOM  17976  CA  SER B1146     166.347 184.756 164.815  1.00  0.150          C  
ATOM  17977  C   SER B1146     165.743 186.149 164.667  1.00  0.140          C  
ATOM  17978  O   SER B1146     164.969 186.385 163.738  1.00  0.140          O  
ATOM  17979  CB  SER B1146     165.618 184.003 165.915  1.00  0.210          C  
ATOM  17980  OG  SER B1146     166.023 182.662 165.972  1.00  0.210          O  
ATOM  17981  H   SER B1146     168.124 184.335 165.937  1.00  0.180          H  
ATOM  17982  HA  SER B1146     166.228 184.216 163.876  1.00  0.180          H  
ATOM  17983 1HB  SER B1146     165.810 184.482 166.874  1.00  0.250          H  
ATOM  17984 2HB  SER B1146     164.545 184.053 165.732  1.00  0.250          H  
ATOM  17985  HG  SER B1146     166.942 182.674 166.325  1.00  0.250          H  
ATOM  17986  N   VAL B1147     166.123 187.092 165.531  1.00  0.150          N  
ATOM  17987  CA  VAL B1147     165.568 188.429 165.390  1.00  0.160          C  
ATOM  17988  C   VAL B1147     165.987 189.041 164.041  1.00  0.160          C  
ATOM  17989  O   VAL B1147     165.171 189.669 163.346  1.00  0.270          O  
ATOM  17990  CB  VAL B1147     166.014 189.347 166.537  1.00  0.220          C  
ATOM  17991  CG1 VAL B1147     165.567 190.730 166.231  1.00  0.220          C  
ATOM  17992  CG2 VAL B1147     165.408 188.877 167.870  1.00  0.220          C  
ATOM  17993  H   VAL B1147     166.747 186.841 166.310  1.00  0.180          H  
ATOM  17994  HA  VAL B1147     164.481 188.353 165.415  1.00  0.190          H  
ATOM  17995  HB  VAL B1147     167.108 189.341 166.609  1.00  0.260          H  
ATOM  17996 1HG1 VAL B1147     165.879 191.395 167.031  1.00  0.260          H  
ATOM  17997 2HG1 VAL B1147     165.976 191.083 165.314  1.00  0.260          H  
ATOM  17998 3HG1 VAL B1147     164.492 190.722 166.137  1.00  0.260          H  
ATOM  17999 1HG2 VAL B1147     165.729 189.543 168.672  1.00  0.260          H  
ATOM  18000 2HG2 VAL B1147     164.320 188.889 167.801  1.00  0.260          H  
ATOM  18001 3HG2 VAL B1147     165.745 187.864 168.088  1.00  0.260          H  
ATOM  18002  N   GLY B1148     167.271 188.904 163.688  1.00  0.140          N  
ATOM  18003  CA  GLY B1148     167.757 189.429 162.415  1.00  0.130          C  
ATOM  18004  C   GLY B1148     167.035 188.801 161.222  1.00  0.130          C  
ATOM  18005  O   GLY B1148     166.676 189.499 160.263  1.00  0.140          O  
ATOM  18006  H   GLY B1148     167.928 188.443 164.331  1.00  0.170          H  
ATOM  18007 1HA  GLY B1148     167.621 190.507 162.387  1.00  0.160          H  
ATOM  18008 2HA  GLY B1148     168.826 189.234 162.339  1.00  0.160          H  
ATOM  18009  N   LYS B1149     166.823 187.489 161.290  1.00  0.130          N  
ATOM  18010  CA  LYS B1149     166.141 186.768 160.234  1.00  0.130          C  
ATOM  18011  C   LYS B1149     164.706 187.238 160.035  1.00  0.130          C  
ATOM  18012  O   LYS B1149     164.235 187.250 158.904  1.00  0.120          O  
ATOM  18013  CB  LYS B1149     166.228 185.262 160.455  1.00  0.180          C  
ATOM  18014  CG  LYS B1149     167.637 184.632 160.227  1.00  0.180          C  
ATOM  18015  CD  LYS B1149     168.046 184.567 158.723  1.00  0.180          C  
ATOM  18016  CE  LYS B1149     167.286 183.457 157.965  1.00  0.180          C  
ATOM  18017  NZ  LYS B1149     167.672 183.386 156.526  1.00  0.180          N  
ATOM  18018  H   LYS B1149     167.185 186.984 162.102  1.00  0.160          H  
ATOM  18019  HA  LYS B1149     166.661 186.989 159.311  1.00  0.160          H  
ATOM  18020 1HB  LYS B1149     165.951 185.043 161.485  1.00  0.220          H  
ATOM  18021 2HB  LYS B1149     165.515 184.777 159.812  1.00  0.220          H  
ATOM  18022 1HG  LYS B1149     168.374 185.234 160.758  1.00  0.220          H  
ATOM  18023 2HG  LYS B1149     167.651 183.625 160.645  1.00  0.220          H  
ATOM  18024 1HD  LYS B1149     167.882 185.513 158.221  1.00  0.220          H  
ATOM  18025 2HD  LYS B1149     169.111 184.337 158.672  1.00  0.220          H  
ATOM  18026 1HE  LYS B1149     167.515 182.503 158.432  1.00  0.220          H  
ATOM  18027 2HE  LYS B1149     166.215 183.629 158.021  1.00  0.220          H  
ATOM  18028 1HZ  LYS B1149     167.152 182.636 156.091  1.00  0.220          H  
ATOM  18029 2HZ  LYS B1149     167.447 184.259 156.071  1.00  0.220          H  
ATOM  18030 3HZ  LYS B1149     168.660 183.204 156.446  1.00  0.220          H  
ATOM  18031  N   VAL B1150     164.001 187.633 161.102  1.00  0.150          N  
ATOM  18032  CA  VAL B1150     162.636 188.127 160.916  1.00  0.160          C  
ATOM  18033  C   VAL B1150     162.667 189.380 160.053  1.00  0.160          C  
ATOM  18034  O   VAL B1150     161.904 189.511 159.090  1.00  0.260          O  
ATOM  18035  CB  VAL B1150     161.980 188.506 162.265  1.00  0.220          C  
ATOM  18036  CG1 VAL B1150     160.631 189.225 162.049  1.00  0.220          C  
ATOM  18037  CG2 VAL B1150     161.740 187.301 163.059  1.00  0.220          C  
ATOM  18038  H   VAL B1150     164.421 187.551 162.035  1.00  0.180          H  
ATOM  18039  HA  VAL B1150     162.046 187.357 160.420  1.00  0.190          H  
ATOM  18040  HB  VAL B1150     162.650 189.173 162.810  1.00  0.260          H  
ATOM  18041 1HG1 VAL B1150     160.207 189.473 163.023  1.00  0.260          H  
ATOM  18042 2HG1 VAL B1150     160.770 190.140 161.482  1.00  0.260          H  
ATOM  18043 3HG1 VAL B1150     159.948 188.562 161.510  1.00  0.260          H  
ATOM  18044 1HG2 VAL B1150     161.308 187.597 163.993  1.00  0.260          H  
ATOM  18045 2HG2 VAL B1150     161.056 186.647 162.532  1.00  0.260          H  
ATOM  18046 3HG2 VAL B1150     162.663 186.790 163.244  1.00  0.260          H  
ATOM  18047  N   TYR B1151     163.570 190.303 160.393  1.00  0.160          N  
ATOM  18048  CA  TYR B1151     163.732 191.562 159.665  1.00  0.160          C  
ATOM  18049  C   TYR B1151     163.972 191.289 158.180  1.00  0.130          C  
ATOM  18050  O   TYR B1151     163.342 191.893 157.304  1.00  0.160          O  
ATOM  18051  CB  TYR B1151     164.883 192.378 160.256  1.00  0.220          C  
ATOM  18052  CG  TYR B1151     165.121 193.705 159.587  1.00  0.220          C  
ATOM  18053  CD1 TYR B1151     164.330 194.779 159.928  1.00  0.220          C  
ATOM  18054  CD2 TYR B1151     166.134 193.857 158.647  1.00  0.220          C  
ATOM  18055  CE1 TYR B1151     164.543 195.988 159.344  1.00  0.220          C  
ATOM  18056  CE2 TYR B1151     166.346 195.083 158.065  1.00  0.220          C  
ATOM  18057  CZ  TYR B1151     165.562 196.148 158.408  1.00  0.220          C  
ATOM  18058  OH  TYR B1151     165.784 197.401 157.835  1.00  0.220          O  
ATOM  18059  H   TYR B1151     164.155 190.117 161.220  1.00  0.190          H  
ATOM  18060  HA  TYR B1151     162.813 192.138 159.756  1.00  0.190          H  
ATOM  18061 1HB  TYR B1151     164.692 192.559 161.315  1.00  0.270          H  
ATOM  18062 2HB  TYR B1151     165.800 191.807 160.192  1.00  0.270          H  
ATOM  18063  HD1 TYR B1151     163.535 194.668 160.666  1.00  0.270          H  
ATOM  18064  HD2 TYR B1151     166.766 193.008 158.378  1.00  0.270          H  
ATOM  18065  HE1 TYR B1151     163.913 196.836 159.619  1.00  0.270          H  
ATOM  18066  HE2 TYR B1151     167.138 195.207 157.351  1.00  0.270          H  
ATOM  18067  HH  TYR B1151     165.514 198.112 158.476  1.00  0.270          H  
ATOM  18068  N   ALA B1152     164.865 190.344 157.910  1.00  0.130          N  
ATOM  18069  CA  ALA B1152     165.275 189.952 156.565  1.00  0.120          C  
ATOM  18070  C   ALA B1152     164.114 189.448 155.678  1.00  0.150          C  
ATOM  18071  O   ALA B1152     164.281 189.323 154.464  1.00  0.290          O  
ATOM  18072  CB  ALA B1152     166.353 188.882 156.648  1.00  0.170          C  
ATOM  18073  H   ALA B1152     165.347 189.906 158.704  1.00  0.160          H  
ATOM  18074  HA  ALA B1152     165.701 190.833 156.086  1.00  0.140          H  
ATOM  18075 1HB  ALA B1152     166.696 188.634 155.644  1.00  0.210          H  
ATOM  18076 2HB  ALA B1152     167.189 189.261 157.238  1.00  0.210          H  
ATOM  18077 3HB  ALA B1152     165.942 187.998 157.123  1.00  0.210          H  
ATOM  18078  N   THR B1153     162.957 189.093 156.251  1.00  0.160          N  
ATOM  18079  CA  THR B1153     161.856 188.605 155.417  1.00  0.170          C  
ATOM  18080  C   THR B1153     160.985 189.772 154.939  1.00  0.190          C  
ATOM  18081  O   THR B1153     160.067 189.598 154.132  1.00  0.230          O  
ATOM  18082  CB  THR B1153     160.970 187.573 156.157  1.00  0.230          C  
ATOM  18083  OG1 THR B1153     160.315 188.181 157.293  1.00  0.230          O  
ATOM  18084  CG2 THR B1153     161.788 186.390 156.618  1.00  0.230          C  
ATOM  18085  H   THR B1153     162.805 189.218 157.254  1.00  0.190          H  
ATOM  18086  HA  THR B1153     162.277 188.114 154.541  1.00  0.200          H  
ATOM  18087  HB  THR B1153     160.208 187.214 155.469  1.00  0.280          H  
ATOM  18088  HG1 THR B1153     160.974 188.581 157.901  1.00  0.280          H  
ATOM  18089 1HG2 THR B1153     161.145 185.667 157.115  1.00  0.280          H  
ATOM  18090 2HG2 THR B1153     162.263 185.923 155.756  1.00  0.280          H  
ATOM  18091 3HG2 THR B1153     162.543 186.725 157.302  1.00  0.280          H  
ATOM  18092  N   LYS B1154     161.267 190.964 155.460  1.00  0.180          N  
ATOM  18093  CA  LYS B1154     160.520 192.172 155.145  1.00  0.220          C  
ATOM  18094  C   LYS B1154     161.369 193.171 154.367  1.00  0.210          C  
ATOM  18095  O   LYS B1154     160.863 193.904 153.514  1.00  0.240          O  
ATOM  18096  CB  LYS B1154     160.000 192.777 156.437  1.00  0.290          C  
ATOM  18097  CG  LYS B1154     158.918 191.946 157.126  1.00  0.290          C  
ATOM  18098  CD  LYS B1154     158.418 192.642 158.384  1.00  0.290          C  
ATOM  18099  CE  LYS B1154     159.324 192.339 159.585  1.00  0.290          C  
ATOM  18100  NZ  LYS B1154     158.909 193.091 160.785  1.00  0.290          N  
ATOM  18101  H   LYS B1154     162.058 191.037 156.101  1.00  0.220          H  
ATOM  18102  HA  LYS B1154     159.670 191.902 154.520  1.00  0.260          H  
ATOM  18103 1HB  LYS B1154     160.827 192.861 157.127  1.00  0.350          H  
ATOM  18104 2HB  LYS B1154     159.617 193.780 156.248  1.00  0.350          H  
ATOM  18105 1HG  LYS B1154     158.086 191.798 156.437  1.00  0.350          H  
ATOM  18106 2HG  LYS B1154     159.326 190.966 157.388  1.00  0.350          H  
ATOM  18107 1HD  LYS B1154     158.400 193.722 158.227  1.00  0.350          H  
ATOM  18108 2HD  LYS B1154     157.408 192.304 158.612  1.00  0.350          H  
ATOM  18109 1HE  LYS B1154     159.263 191.273 159.802  1.00  0.350          H  
ATOM  18110 2HE  LYS B1154     160.357 192.593 159.358  1.00  0.350          H  
ATOM  18111 1HZ  LYS B1154     159.515 192.864 161.561  1.00  0.350          H  
ATOM  18112 2HZ  LYS B1154     159.008 194.099 160.588  1.00  0.350          H  
ATOM  18113 3HZ  LYS B1154     157.951 192.878 161.033  1.00  0.350          H  
ATOM  18114  N   TYR B1155     162.665 193.190 154.658  1.00  0.190          N  
ATOM  18115  CA  TYR B1155     163.577 194.136 154.040  1.00  0.210          C  
ATOM  18116  C   TYR B1155     164.729 193.325 153.436  1.00  0.270          C  
ATOM  18117  O   TYR B1155     165.185 192.370 154.058  1.00  0.840          O  
ATOM  18118  CB  TYR B1155     164.081 195.083 155.114  1.00  0.290          C  
ATOM  18119  CG  TYR B1155     163.009 195.793 155.895  1.00  0.290          C  
ATOM  18120  CD1 TYR B1155     162.501 195.160 156.995  1.00  0.290          C  
ATOM  18121  CD2 TYR B1155     162.554 197.048 155.562  1.00  0.290          C  
ATOM  18122  CE1 TYR B1155     161.558 195.730 157.770  1.00  0.290          C  
ATOM  18123  CE2 TYR B1155     161.581 197.647 156.361  1.00  0.290          C  
ATOM  18124  CZ  TYR B1155     161.091 196.974 157.473  1.00  0.290          C  
ATOM  18125  OH  TYR B1155     160.136 197.547 158.296  1.00  0.290          O  
ATOM  18126  H   TYR B1155     163.015 192.567 155.385  1.00  0.230          H  
ATOM  18127  HA  TYR B1155     163.069 194.681 153.244  1.00  0.250          H  
ATOM  18128 1HB  TYR B1155     164.688 194.523 155.816  1.00  0.340          H  
ATOM  18129 2HB  TYR B1155     164.691 195.834 154.658  1.00  0.340          H  
ATOM  18130  HD1 TYR B1155     162.866 194.184 157.260  1.00  0.340          H  
ATOM  18131  HD2 TYR B1155     162.952 197.569 154.693  1.00  0.340          H  
ATOM  18132  HE1 TYR B1155     161.189 195.193 158.634  1.00  0.340          H  
ATOM  18133  HE2 TYR B1155     161.212 198.643 156.118  1.00  0.340          H  
ATOM  18134  HH  TYR B1155     159.946 196.941 159.059  1.00  0.340          H  
ATOM  18135  N   ASP B1156     165.285 193.746 152.301  1.00  0.420          N  
ATOM  18136  CA  ASP B1156     166.347 192.957 151.653  1.00  0.390          C  
ATOM  18137  C   ASP B1156     167.748 193.109 152.253  1.00  0.370          C  
ATOM  18138  O   ASP B1156     168.667 193.626 151.614  1.00  0.400          O  
ATOM  18139  CB  ASP B1156     166.410 193.313 150.168  1.00  0.560          C  
ATOM  18140  CG  ASP B1156     165.184 192.842 149.376  1.00  0.560          C  
ATOM  18141  OD1 ASP B1156     164.593 191.851 149.734  1.00  0.560          O  
ATOM  18142  OD2 ASP B1156     164.849 193.492 148.420  1.00  0.560          O  
ATOM  18143  H   ASP B1156     164.917 194.566 151.839  1.00  0.500          H  
ATOM  18144  HA  ASP B1156     166.069 191.905 151.734  1.00  0.470          H  
ATOM  18145 1HB  ASP B1156     166.506 194.393 150.059  1.00  0.670          H  
ATOM  18146 2HB  ASP B1156     167.298 192.863 149.724  1.00  0.670          H  
ATOM  18147  N   TYR B1157     167.893 192.620 153.479  1.00  0.340          N  
ATOM  18148  CA  TYR B1157     169.128 192.688 154.264  1.00  0.330          C  
ATOM  18149  C   TYR B1157     169.619 191.360 154.835  1.00  0.310          C  
ATOM  18150  O   TYR B1157     169.808 191.257 156.043  1.00  0.530          O  
ATOM  18151  CB  TYR B1157     168.999 193.719 155.380  1.00  0.470          C  
ATOM  18152  CG  TYR B1157     168.813 195.115 154.852  1.00  0.470          C  
ATOM  18153  CD1 TYR B1157     167.565 195.619 154.714  1.00  0.470          C  
ATOM  18154  CD2 TYR B1157     169.907 195.876 154.502  1.00  0.470          C  
ATOM  18155  CE1 TYR B1157     167.368 196.886 154.225  1.00  0.470          C  
ATOM  18156  CE2 TYR B1157     169.727 197.143 154.006  1.00  0.470          C  
ATOM  18157  CZ  TYR B1157     168.457 197.651 153.868  1.00  0.470          C  
ATOM  18158  OH  TYR B1157     168.267 198.923 153.371  1.00  0.470          O  
ATOM  18159  H   TYR B1157     167.047 192.214 153.889  1.00  0.410          H  
ATOM  18160  HA  TYR B1157     169.913 193.042 153.597  1.00  0.400          H  
ATOM  18161 1HB  TYR B1157     168.143 193.467 156.007  1.00  0.560          H  
ATOM  18162 2HB  TYR B1157     169.890 193.703 156.007  1.00  0.560          H  
ATOM  18163  HD1 TYR B1157     166.741 195.000 154.992  1.00  0.560          H  
ATOM  18164  HD2 TYR B1157     170.912 195.471 154.610  1.00  0.560          H  
ATOM  18165  HE1 TYR B1157     166.364 197.284 154.116  1.00  0.560          H  
ATOM  18166  HE2 TYR B1157     170.587 197.744 153.721  1.00  0.560          H  
ATOM  18167  HH  TYR B1157     167.325 199.113 153.328  1.00  0.560          H  
ATOM  18168  N   THR B1158     169.759 190.322 154.011  1.00  0.170          N  
ATOM  18169  CA  THR B1158     170.254 189.037 154.516  1.00  0.170          C  
ATOM  18170  C   THR B1158     171.655 189.205 155.122  1.00  0.170          C  
ATOM  18171  O   THR B1158     172.546 189.786 154.497  1.00  0.260          O  
ATOM  18172  CB  THR B1158     170.302 187.970 153.397  1.00  0.240          C  
ATOM  18173  OG1 THR B1158     168.990 187.790 152.842  1.00  0.240          O  
ATOM  18174  CG2 THR B1158     170.783 186.631 153.963  1.00  0.240          C  
ATOM  18175  H   THR B1158     169.561 190.415 153.025  1.00  0.200          H  
ATOM  18176  HA  THR B1158     169.584 188.689 155.302  1.00  0.200          H  
ATOM  18177  HB  THR B1158     170.980 188.300 152.611  1.00  0.290          H  
ATOM  18178  HG1 THR B1158     169.056 187.286 152.030  1.00  0.290          H  
ATOM  18179 1HG2 THR B1158     170.804 185.893 153.164  1.00  0.290          H  
ATOM  18180 2HG2 THR B1158     171.785 186.729 154.378  1.00  0.290          H  
ATOM  18181 3HG2 THR B1158     170.100 186.301 154.742  1.00  0.290          H  
ATOM  18182  N   ILE B1159     171.850 188.678 156.336  1.00  0.170          N  
ATOM  18183  CA  ILE B1159     173.121 188.795 157.058  1.00  0.230          C  
ATOM  18184  C   ILE B1159     173.893 187.476 157.234  1.00  0.160          C  
ATOM  18185  O   ILE B1159     173.339 186.476 157.683  1.00  0.160          O  
ATOM  18186  CB  ILE B1159     172.871 189.401 158.463  1.00  0.300          C  
ATOM  18187  CG1 ILE B1159     172.114 190.772 158.381  1.00  0.300          C  
ATOM  18188  CG2 ILE B1159     174.163 189.559 159.193  1.00  0.300          C  
ATOM  18189  CD1 ILE B1159     172.800 191.913 157.611  1.00  0.300          C  
ATOM  18190  H   ILE B1159     171.077 188.201 156.775  1.00  0.200          H  
ATOM  18191  HA  ILE B1159     173.766 189.467 156.497  1.00  0.280          H  
ATOM  18192  HB  ILE B1159     172.230 188.733 159.035  1.00  0.360          H  
ATOM  18193 1HG1 ILE B1159     171.152 190.589 157.925  1.00  0.360          H  
ATOM  18194 2HG1 ILE B1159     171.945 191.114 159.396  1.00  0.360          H  
ATOM  18195 1HG2 ILE B1159     173.974 189.984 160.177  1.00  0.360          H  
ATOM  18196 2HG2 ILE B1159     174.657 188.601 159.314  1.00  0.360          H  
ATOM  18197 3HG2 ILE B1159     174.798 190.198 158.633  1.00  0.360          H  
ATOM  18198 1HD1 ILE B1159     172.158 192.794 157.638  1.00  0.360          H  
ATOM  18199 2HD1 ILE B1159     173.751 192.162 158.052  1.00  0.360          H  
ATOM  18200 3HD1 ILE B1159     172.949 191.623 156.574  1.00  0.360          H  
ATOM  18201  N   ASP B1160     175.189 187.492 156.891  1.00  0.220          N  
ATOM  18202  CA  ASP B1160     176.079 186.333 157.061  1.00  0.220          C  
ATOM  18203  C   ASP B1160     176.341 185.901 158.517  1.00  0.170          C  
ATOM  18204  O   ASP B1160     176.765 186.695 159.371  1.00  0.180          O  
ATOM  18205  CB  ASP B1160     177.434 186.548 156.398  1.00  0.310          C  
ATOM  18206  CG  ASP B1160     178.289 185.277 156.529  1.00  0.310          C  
ATOM  18207  OD1 ASP B1160     178.101 184.348 155.750  1.00  0.310          O  
ATOM  18208  OD2 ASP B1160     179.087 185.210 157.463  1.00  0.310          O  
ATOM  18209  H   ASP B1160     175.558 188.350 156.502  1.00  0.260          H  
ATOM  18210  HA  ASP B1160     175.604 185.492 156.556  1.00  0.260          H  
ATOM  18211 1HB  ASP B1160     177.300 186.785 155.342  1.00  0.370          H  
ATOM  18212 2HB  ASP B1160     177.954 187.390 156.869  1.00  0.370          H  
ATOM  18213  N   GLY B1161     176.158 184.603 158.756  1.00  0.150          N  
ATOM  18214  CA  GLY B1161     176.363 183.965 160.053  1.00  0.150          C  
ATOM  18215  C   GLY B1161     177.775 184.057 160.667  1.00  0.170          C  
ATOM  18216  O   GLY B1161     177.880 184.119 161.900  1.00  0.190          O  
ATOM  18217  H   GLY B1161     175.815 184.039 157.991  1.00  0.180          H  
ATOM  18218 1HA  GLY B1161     175.650 184.395 160.757  1.00  0.180          H  
ATOM  18219 2HA  GLY B1161     176.094 182.911 159.960  1.00  0.180          H  
ATOM  18220  N   ASN B1162     178.859 184.058 159.858  1.00  0.190          N  
ATOM  18221  CA  ASN B1162     180.205 184.100 160.442  1.00  0.210          C  
ATOM  18222  C   ASN B1162     180.469 185.490 160.967  1.00  0.190          C  
ATOM  18223  O   ASN B1162     181.033 185.654 162.060  1.00  0.190          O  
ATOM  18224  CB  ASN B1162     181.284 183.710 159.438  1.00  0.290          C  
ATOM  18225  CG  ASN B1162     181.333 182.242 159.119  1.00  0.290          C  
ATOM  18226  OD1 ASN B1162     180.959 181.391 159.941  1.00  0.290          O  
ATOM  18227  ND2 ASN B1162     181.788 181.930 157.938  1.00  0.290          N  
ATOM  18228  H   ASN B1162     178.772 184.081 158.837  1.00  0.230          H  
ATOM  18229  HA  ASN B1162     180.248 183.415 161.287  1.00  0.250          H  
ATOM  18230 1HB  ASN B1162     181.126 184.260 158.510  1.00  0.340          H  
ATOM  18231 2HB  ASN B1162     182.258 184.010 159.824  1.00  0.340          H  
ATOM  18232 1HD2 ASN B1162     181.853 180.976 157.650  1.00  0.340          H  
ATOM  18233 2HD2 ASN B1162     182.086 182.653 157.310  1.00  0.340          H  
ATOM  18234  N   GLN B1163     180.026 186.500 160.205  1.00  0.180          N  
ATOM  18235  CA  GLN B1163     180.231 187.865 160.680  1.00  0.180          C  
ATOM  18236  C   GLN B1163     179.497 188.095 161.989  1.00  0.160          C  
ATOM  18237  O   GLN B1163     180.056 188.721 162.896  1.00  0.180          O  
ATOM  18238  CB  GLN B1163     179.794 188.938 159.673  1.00  0.250          C  
ATOM  18239  CG  GLN B1163     180.691 189.127 158.456  1.00  0.250          C  
ATOM  18240  CD  GLN B1163     180.116 190.182 157.511  1.00  0.250          C  
ATOM  18241  OE1 GLN B1163     179.029 189.986 156.953  1.00  0.250          O  
ATOM  18242  NE2 GLN B1163     180.803 191.321 157.341  1.00  0.250          N  
ATOM  18243  H   GLN B1163     179.591 186.271 159.291  1.00  0.220          H  
ATOM  18244  HA  GLN B1163     181.294 188.003 160.869  1.00  0.220          H  
ATOM  18245 1HB  GLN B1163     178.792 188.688 159.307  1.00  0.300          H  
ATOM  18246 2HB  GLN B1163     179.714 189.901 160.181  1.00  0.300          H  
ATOM  18247 1HG  GLN B1163     181.676 189.463 158.787  1.00  0.300          H  
ATOM  18248 2HG  GLN B1163     180.773 188.180 157.921  1.00  0.300          H  
ATOM  18249 1HE2 GLN B1163     180.417 192.026 156.737  1.00  0.300          H  
ATOM  18250 2HE2 GLN B1163     181.701 191.507 157.821  1.00  0.300          H  
ATOM  18251  N   GLU B1164     178.275 187.558 162.111  1.00  0.140          N  
ATOM  18252  CA  GLU B1164     177.522 187.744 163.342  1.00  0.140          C  
ATOM  18253  C   GLU B1164     178.119 186.966 164.514  1.00  0.140          C  
ATOM  18254  O   GLU B1164     178.139 187.478 165.637  1.00  0.150          O  
ATOM  18255  CB  GLU B1164     176.056 187.411 163.124  1.00  0.200          C  
ATOM  18256  CG  GLU B1164     175.421 188.409 162.183  1.00  0.200          C  
ATOM  18257  CD  GLU B1164     175.466 189.844 162.692  1.00  0.200          C  
ATOM  18258  OE1 GLU B1164     174.778 190.126 163.628  1.00  0.200          O  
ATOM  18259  OE2 GLU B1164     176.257 190.629 162.154  1.00  0.200          O  
ATOM  18260  H   GLU B1164     177.848 187.080 161.307  1.00  0.170          H  
ATOM  18261  HA  GLU B1164     177.571 188.799 163.597  1.00  0.170          H  
ATOM  18262 1HB  GLU B1164     175.964 186.412 162.689  1.00  0.240          H  
ATOM  18263 2HB  GLU B1164     175.521 187.421 164.073  1.00  0.240          H  
ATOM  18264 1HG  GLU B1164     175.961 188.365 161.242  1.00  0.240          H  
ATOM  18265 2HG  GLU B1164     174.389 188.116 161.996  1.00  0.240          H  
ATOM  18266  N   PHE B1165     178.662 185.751 164.290  1.00  0.150          N  
ATOM  18267  CA  PHE B1165     179.291 185.060 165.423  1.00  0.180          C  
ATOM  18268  C   PHE B1165     180.377 185.928 166.009  1.00  0.180          C  
ATOM  18269  O   PHE B1165     180.446 186.103 167.232  1.00  0.200          O  
ATOM  18270  CB  PHE B1165     179.982 183.730 165.047  1.00  0.240          C  
ATOM  18271  CG  PHE B1165     179.172 182.449 165.089  1.00  0.240          C  
ATOM  18272  CD1 PHE B1165     178.776 181.775 163.941  1.00  0.240          C  
ATOM  18273  CD2 PHE B1165     178.848 181.890 166.327  1.00  0.240          C  
ATOM  18274  CE1 PHE B1165     178.068 180.590 164.038  1.00  0.240          C  
ATOM  18275  CE2 PHE B1165     178.145 180.709 166.408  1.00  0.240          C  
ATOM  18276  CZ  PHE B1165     177.758 180.064 165.268  1.00  0.240          C  
ATOM  18277  H   PHE B1165     178.581 185.298 163.375  1.00  0.180          H  
ATOM  18278  HA  PHE B1165     178.543 184.878 166.192  1.00  0.220          H  
ATOM  18279 1HB  PHE B1165     180.377 183.832 164.034  1.00  0.290          H  
ATOM  18280 2HB  PHE B1165     180.841 183.595 165.704  1.00  0.290          H  
ATOM  18281  HD1 PHE B1165     179.025 182.180 162.964  1.00  0.290          H  
ATOM  18282  HD2 PHE B1165     179.161 182.402 167.241  1.00  0.290          H  
ATOM  18283  HE1 PHE B1165     177.754 180.059 163.144  1.00  0.290          H  
ATOM  18284  HE2 PHE B1165     177.895 180.285 167.376  1.00  0.290          H  
ATOM  18285  HZ  PHE B1165     177.205 179.131 165.334  1.00  0.290          H  
ATOM  18286  N   ILE B1166     181.215 186.494 165.137  1.00  0.180          N  
ATOM  18287  CA  ILE B1166     182.295 187.342 165.595  1.00  0.180          C  
ATOM  18288  C   ILE B1166     181.769 188.611 166.239  1.00  0.180          C  
ATOM  18289  O   ILE B1166     182.213 188.971 167.324  1.00  0.200          O  
ATOM  18290  CB  ILE B1166     183.279 187.675 164.447  1.00  0.250          C  
ATOM  18291  CG1 ILE B1166     184.023 186.377 163.934  1.00  0.250          C  
ATOM  18292  CG2 ILE B1166     184.280 188.754 164.884  1.00  0.250          C  
ATOM  18293  CD1 ILE B1166     184.931 185.648 164.966  1.00  0.250          C  
ATOM  18294  H   ILE B1166     181.097 186.307 164.132  1.00  0.220          H  
ATOM  18295  HA  ILE B1166     182.838 186.806 166.362  1.00  0.220          H  
ATOM  18296  HB  ILE B1166     182.704 188.054 163.596  1.00  0.300          H  
ATOM  18297 1HG1 ILE B1166     183.269 185.667 163.587  1.00  0.300          H  
ATOM  18298 2HG1 ILE B1166     184.643 186.659 163.083  1.00  0.300          H  
ATOM  18299 1HG2 ILE B1166     184.944 188.989 164.054  1.00  0.300          H  
ATOM  18300 2HG2 ILE B1166     183.746 189.651 165.169  1.00  0.300          H  
ATOM  18301 3HG2 ILE B1166     184.867 188.406 165.732  1.00  0.300          H  
ATOM  18302 1HD1 ILE B1166     185.387 184.785 164.483  1.00  0.300          H  
ATOM  18303 2HD1 ILE B1166     185.721 186.311 165.308  1.00  0.300          H  
ATOM  18304 3HD1 ILE B1166     184.361 185.307 165.823  1.00  0.300          H  
ATOM  18305  N   ALA B1167     180.793 189.278 165.623  1.00  0.170          N  
ATOM  18306  CA  ALA B1167     180.275 190.524 166.174  1.00  0.170          C  
ATOM  18307  C   ALA B1167     179.757 190.378 167.596  1.00  0.160          C  
ATOM  18308  O   ALA B1167     180.050 191.215 168.464  1.00  0.160          O  
ATOM  18309  CB  ALA B1167     179.128 190.988 165.309  1.00  0.240          C  
ATOM  18310  H   ALA B1167     180.439 188.951 164.719  1.00  0.200          H  
ATOM  18311  HA  ALA B1167     181.077 191.261 166.169  1.00  0.200          H  
ATOM  18312 1HB  ALA B1167     178.737 191.917 165.684  1.00  0.290          H  
ATOM  18313 2HB  ALA B1167     179.492 191.110 164.299  1.00  0.290          H  
ATOM  18314 3HB  ALA B1167     178.338 190.243 165.323  1.00  0.290          H  
ATOM  18315  N   PHE B1168     179.027 189.298 167.852  1.00  0.160          N  
ATOM  18316  CA  PHE B1168     178.493 189.065 169.175  1.00  0.150          C  
ATOM  18317  C   PHE B1168     179.576 188.595 170.127  1.00  0.160          C  
ATOM  18318  O   PHE B1168     179.579 188.985 171.300  1.00  0.160          O  
ATOM  18319  CB  PHE B1168     177.292 188.142 169.092  1.00  0.210          C  
ATOM  18320  CG  PHE B1168     176.065 188.924 168.645  1.00  0.210          C  
ATOM  18321  CD1 PHE B1168     175.630 188.966 167.324  1.00  0.210          C  
ATOM  18322  CD2 PHE B1168     175.358 189.648 169.584  1.00  0.210          C  
ATOM  18323  CE1 PHE B1168     174.517 189.721 166.980  1.00  0.210          C  
ATOM  18324  CE2 PHE B1168     174.258 190.385 169.250  1.00  0.210          C  
ATOM  18325  CZ  PHE B1168     173.832 190.431 167.946  1.00  0.210          C  
ATOM  18326  H   PHE B1168     178.804 188.647 167.091  1.00  0.190          H  
ATOM  18327  HA  PHE B1168     178.120 190.015 169.551  1.00  0.180          H  
ATOM  18328 1HB  PHE B1168     177.489 187.346 168.367  1.00  0.260          H  
ATOM  18329 2HB  PHE B1168     177.095 187.687 170.061  1.00  0.260          H  
ATOM  18330  HD1 PHE B1168     176.163 188.418 166.553  1.00  0.260          H  
ATOM  18331  HD2 PHE B1168     175.694 189.625 170.618  1.00  0.260          H  
ATOM  18332  HE1 PHE B1168     174.187 189.757 165.935  1.00  0.260          H  
ATOM  18333  HE2 PHE B1168     173.731 190.931 170.029  1.00  0.260          H  
ATOM  18334  HZ  PHE B1168     172.963 191.022 167.673  1.00  0.260          H  
ATOM  18335  N   GLY B1169     180.512 187.782 169.633  1.00  0.170          N  
ATOM  18336  CA  GLY B1169     181.617 187.312 170.444  1.00  0.180          C  
ATOM  18337  C   GLY B1169     182.444 188.500 170.947  1.00  0.180          C  
ATOM  18338  O   GLY B1169     182.733 188.596 172.147  1.00  0.180          O  
ATOM  18339  H   GLY B1169     180.455 187.430 168.673  1.00  0.200          H  
ATOM  18340 1HA  GLY B1169     181.238 186.739 171.289  1.00  0.220          H  
ATOM  18341 2HA  GLY B1169     182.235 186.643 169.846  1.00  0.220          H  
ATOM  18342  N   ILE B1170     182.795 189.431 170.038  1.00  0.180          N  
ATOM  18343  CA  ILE B1170     183.603 190.595 170.393  1.00  0.180          C  
ATOM  18344  C   ILE B1170     182.847 191.419 171.407  1.00  0.170          C  
ATOM  18345  O   ILE B1170     183.437 191.855 172.398  1.00  0.180          O  
ATOM  18346  CB  ILE B1170     183.951 191.525 169.189  1.00  0.250          C  
ATOM  18347  CG1 ILE B1170     184.894 190.830 168.196  1.00  0.250          C  
ATOM  18348  CG2 ILE B1170     184.638 192.807 169.714  1.00  0.250          C  
ATOM  18349  CD1 ILE B1170     185.074 191.554 166.893  1.00  0.250          C  
ATOM  18350  H   ILE B1170     182.514 189.288 169.067  1.00  0.220          H  
ATOM  18351  HA  ILE B1170     184.532 190.253 170.847  1.00  0.220          H  
ATOM  18352  HB  ILE B1170     183.030 191.784 168.657  1.00  0.300          H  
ATOM  18353 1HG1 ILE B1170     185.867 190.686 168.663  1.00  0.300          H  
ATOM  18354 2HG1 ILE B1170     184.478 189.873 167.952  1.00  0.300          H  
ATOM  18355 1HG2 ILE B1170     184.876 193.484 168.908  1.00  0.300          H  
ATOM  18356 2HG2 ILE B1170     184.010 193.321 170.396  1.00  0.300          H  
ATOM  18357 3HG2 ILE B1170     185.550 192.527 170.224  1.00  0.300          H  
ATOM  18358 1HD1 ILE B1170     185.733 190.977 166.250  1.00  0.300          H  
ATOM  18359 2HD1 ILE B1170     184.109 191.670 166.412  1.00  0.300          H  
ATOM  18360 3HD1 ILE B1170     185.515 192.521 167.054  1.00  0.300          H  
ATOM  18361  N   SER B1171     181.549 191.644 171.165  1.00  0.160          N  
ATOM  18362  CA  SER B1171     180.733 192.421 172.079  1.00  0.160          C  
ATOM  18363  C   SER B1171     180.788 191.834 173.479  1.00  0.170          C  
ATOM  18364  O   SER B1171     181.033 192.575 174.439  1.00  0.180          O  
ATOM  18365  CB  SER B1171     179.308 192.497 171.575  1.00  0.220          C  
ATOM  18366  OG  SER B1171     178.519 193.232 172.449  1.00  0.220          O  
ATOM  18367  H   SER B1171     181.123 191.299 170.301  1.00  0.190          H  
ATOM  18368  HA  SER B1171     181.123 193.427 172.129  1.00  0.190          H  
ATOM  18369 1HB  SER B1171     179.298 192.961 170.586  1.00  0.270          H  
ATOM  18370 2HB  SER B1171     178.900 191.496 171.469  1.00  0.270          H  
ATOM  18371  HG  SER B1171     177.711 193.425 171.968  1.00  0.270          H  
ATOM  18372  N   ASN B1172     180.617 190.515 173.625  1.00  0.180          N  
ATOM  18373  CA  ASN B1172     180.698 189.924 174.957  1.00  0.200          C  
ATOM  18374  C   ASN B1172     182.082 190.054 175.596  1.00  0.220          C  
ATOM  18375  O   ASN B1172     182.171 190.311 176.803  1.00  0.240          O  
ATOM  18376  CB  ASN B1172     180.229 188.494 174.921  1.00  0.270          C  
ATOM  18377  CG  ASN B1172     178.784 188.372 174.964  1.00  0.270          C  
ATOM  18378  OD1 ASN B1172     178.205 189.097 175.764  1.00  0.270          O  
ATOM  18379  ND2 ASN B1172     178.167 187.541 174.169  1.00  0.270          N  
ATOM  18380  H   ASN B1172     180.390 189.940 172.803  1.00  0.220          H  
ATOM  18381  HA  ASN B1172     180.009 190.469 175.594  1.00  0.240          H  
ATOM  18382 1HB  ASN B1172     180.577 188.049 173.994  1.00  0.330          H  
ATOM  18383 2HB  ASN B1172     180.648 187.951 175.763  1.00  0.330          H  
ATOM  18384 1HD2 ASN B1172     177.174 187.446 174.187  1.00  0.330          H  
ATOM  18385 2HD2 ASN B1172     178.671 186.967 173.512  1.00  0.330          H  
ATOM  18386  N   ILE B1173     183.159 189.960 174.811  1.00  0.210          N  
ATOM  18387  CA  ILE B1173     184.479 190.144 175.408  1.00  0.200          C  
ATOM  18388  C   ILE B1173     184.651 191.564 175.895  1.00  0.200          C  
ATOM  18389  O   ILE B1173     185.174 191.786 176.985  1.00  0.200          O  
ATOM  18390  CB  ILE B1173     185.652 189.864 174.444  1.00  0.280          C  
ATOM  18391  CG1 ILE B1173     185.691 188.414 173.998  1.00  0.280          C  
ATOM  18392  CG2 ILE B1173     187.020 190.285 175.081  1.00  0.280          C  
ATOM  18393  CD1 ILE B1173     185.821 187.362 175.049  1.00  0.280          C  
ATOM  18394  H   ILE B1173     183.046 189.690 173.825  1.00  0.250          H  
ATOM  18395  HA  ILE B1173     184.557 189.499 176.271  1.00  0.240          H  
ATOM  18396  HB  ILE B1173     185.496 190.453 173.536  1.00  0.340          H  
ATOM  18397 1HG1 ILE B1173     184.802 188.201 173.417  1.00  0.340          H  
ATOM  18398 2HG1 ILE B1173     186.555 188.319 173.371  1.00  0.340          H  
ATOM  18399 1HG2 ILE B1173     187.817 190.101 174.364  1.00  0.340          H  
ATOM  18400 2HG2 ILE B1173     187.027 191.340 175.336  1.00  0.340          H  
ATOM  18401 3HG2 ILE B1173     187.208 189.712 175.982  1.00  0.340          H  
ATOM  18402 1HD1 ILE B1173     185.876 186.422 174.547  1.00  0.340          H  
ATOM  18403 2HD1 ILE B1173     186.724 187.504 175.628  1.00  0.340          H  
ATOM  18404 3HD1 ILE B1173     184.960 187.365 175.708  1.00  0.340          H  
ATOM  18405  N   PHE B1174     184.232 192.530 175.074  1.00  0.190          N  
ATOM  18406  CA  PHE B1174     184.363 193.940 175.414  1.00  0.190          C  
ATOM  18407  C   PHE B1174     183.431 194.333 176.564  1.00  0.180          C  
ATOM  18408  O   PHE B1174     183.740 195.259 177.309  1.00  0.210          O  
ATOM  18409  CB  PHE B1174     184.114 194.822 174.187  1.00  0.270          C  
ATOM  18410  CG  PHE B1174     185.258 194.855 173.129  1.00  0.270          C  
ATOM  18411  CD1 PHE B1174     186.217 193.835 172.995  1.00  0.270          C  
ATOM  18412  CD2 PHE B1174     185.363 195.938 172.269  1.00  0.270          C  
ATOM  18413  CE1 PHE B1174     187.204 193.919 172.039  1.00  0.270          C  
ATOM  18414  CE2 PHE B1174     186.350 196.013 171.314  1.00  0.270          C  
ATOM  18415  CZ  PHE B1174     187.268 195.005 171.196  1.00  0.270          C  
ATOM  18416  H   PHE B1174     183.829 192.273 174.168  1.00  0.230          H  
ATOM  18417  HA  PHE B1174     185.385 194.114 175.746  1.00  0.230          H  
ATOM  18418 1HB  PHE B1174     183.208 194.470 173.687  1.00  0.320          H  
ATOM  18419 2HB  PHE B1174     183.919 195.843 174.509  1.00  0.320          H  
ATOM  18420  HD1 PHE B1174     186.201 192.971 173.631  1.00  0.320          H  
ATOM  18421  HD2 PHE B1174     184.643 196.747 172.355  1.00  0.320          H  
ATOM  18422  HE1 PHE B1174     187.935 193.117 171.948  1.00  0.320          H  
ATOM  18423  HE2 PHE B1174     186.402 196.876 170.653  1.00  0.320          H  
ATOM  18424  HZ  PHE B1174     188.049 195.065 170.439  1.00  0.320          H  
ATOM  18425  N   SER B1175     182.304 193.620 176.708  1.00  0.190          N  
ATOM  18426  CA  SER B1175     181.333 193.802 177.791  1.00  0.180          C  
ATOM  18427  C   SER B1175     181.907 193.257 179.117  1.00  0.210          C  
ATOM  18428  O   SER B1175     181.645 193.790 180.218  1.00  0.340          O  
ATOM  18429  CB  SER B1175     180.070 193.052 177.419  1.00  0.260          C  
ATOM  18430  OG  SER B1175     179.470 193.609 176.292  1.00  0.260          O  
ATOM  18431  H   SER B1175     182.066 192.946 175.982  1.00  0.230          H  
ATOM  18432  HA  SER B1175     181.119 194.865 177.903  1.00  0.220          H  
ATOM  18433 1HB  SER B1175     180.318 192.025 177.226  1.00  0.310          H  
ATOM  18434 2HB  SER B1175     179.374 193.050 178.222  1.00  0.310          H  
ATOM  18435  HG  SER B1175     180.077 193.426 175.550  1.00  0.310          H  
ATOM  18436  N   GLY B1176     182.741 192.222 178.995  1.00  0.200          N  
ATOM  18437  CA  GLY B1176     183.385 191.626 180.137  1.00  0.200          C  
ATOM  18438  C   GLY B1176     184.312 192.691 180.676  1.00  0.210          C  
ATOM  18439  O   GLY B1176     184.441 193.760 180.089  1.00  0.230          O  
ATOM  18440  H   GLY B1176     182.883 191.794 178.075  1.00  0.240          H  
ATOM  18441 1HA  GLY B1176     182.651 191.323 180.882  1.00  0.240          H  
ATOM  18442 2HA  GLY B1176     183.952 190.748 179.827  1.00  0.240          H  
ATOM  18443  N   PHE B1177     184.885 192.467 181.840  1.00  0.220          N  
ATOM  18444  CA  PHE B1177     185.750 193.436 182.525  1.00  0.220          C  
ATOM  18445  C   PHE B1177     185.002 194.708 183.019  1.00  0.220          C  
ATOM  18446  O   PHE B1177     185.480 195.385 183.929  1.00  0.240          O  
ATOM  18447  CB  PHE B1177     186.909 193.858 181.604  1.00  0.310          C  
ATOM  18448  CG  PHE B1177     187.697 192.689 181.043  1.00  0.310          C  
ATOM  18449  CD1 PHE B1177     187.505 192.258 179.723  1.00  0.310          C  
ATOM  18450  CD2 PHE B1177     188.629 192.029 181.822  1.00  0.310          C  
ATOM  18451  CE1 PHE B1177     188.221 191.202 179.219  1.00  0.310          C  
ATOM  18452  CE2 PHE B1177     189.352 190.968 181.312  1.00  0.310          C  
ATOM  18453  CZ  PHE B1177     189.146 190.555 180.012  1.00  0.310          C  
ATOM  18454  H   PHE B1177     184.755 191.559 182.266  1.00  0.260          H  
ATOM  18455  HA  PHE B1177     186.177 192.941 183.399  1.00  0.260          H  
ATOM  18456 1HB  PHE B1177     186.560 194.480 180.783  1.00  0.370          H  
ATOM  18457 2HB  PHE B1177     187.600 194.469 182.183  1.00  0.370          H  
ATOM  18458  HD1 PHE B1177     186.766 192.770 179.084  1.00  0.370          H  
ATOM  18459  HD2 PHE B1177     188.786 192.366 182.851  1.00  0.370          H  
ATOM  18460  HE1 PHE B1177     188.053 190.881 178.190  1.00  0.370          H  
ATOM  18461  HE2 PHE B1177     190.086 190.456 181.933  1.00  0.370          H  
ATOM  18462  HZ  PHE B1177     189.715 189.718 179.610  1.00  0.370          H  
ATOM  18463  N   PHE B1178     183.772 194.981 182.530  1.00  0.210          N  
ATOM  18464  CA  PHE B1178     182.962 196.111 182.997  1.00  0.210          C  
ATOM  18465  C   PHE B1178     181.745 195.610 183.740  1.00  0.220          C  
ATOM  18466  O   PHE B1178     180.787 196.356 183.945  1.00  0.220          O  
ATOM  18467  CB  PHE B1178     182.479 196.990 181.846  1.00  0.290          C  
ATOM  18468  CG  PHE B1178     183.535 197.713 181.141  1.00  0.290          C  
ATOM  18469  CD1 PHE B1178     184.008 197.251 179.945  1.00  0.290          C  
ATOM  18470  CD2 PHE B1178     184.059 198.884 181.671  1.00  0.290          C  
ATOM  18471  CE1 PHE B1178     184.988 197.932 179.274  1.00  0.290          C  
ATOM  18472  CE2 PHE B1178     185.041 199.574 181.007  1.00  0.290          C  
ATOM  18473  CZ  PHE B1178     185.509 199.101 179.804  1.00  0.290          C  
ATOM  18474  H   PHE B1178     183.368 194.421 181.765  1.00  0.250          H  
ATOM  18475  HA  PHE B1178     183.557 196.717 183.679  1.00  0.250          H  
ATOM  18476 1HB  PHE B1178     181.971 196.357 181.113  1.00  0.350          H  
ATOM  18477 2HB  PHE B1178     181.753 197.716 182.207  1.00  0.350          H  
ATOM  18478  HD1 PHE B1178     183.599 196.321 179.523  1.00  0.350          H  
ATOM  18479  HD2 PHE B1178     183.681 199.259 182.626  1.00  0.350          H  
ATOM  18480  HE1 PHE B1178     185.350 197.541 178.321  1.00  0.350          H  
ATOM  18481  HE2 PHE B1178     185.444 200.494 181.430  1.00  0.350          H  
ATOM  18482  HZ  PHE B1178     186.287 199.642 179.270  1.00  0.350          H  
ATOM  18483  N   SER B1179     181.781 194.335 184.096  1.00  0.230          N  
ATOM  18484  CA  SER B1179     180.703 193.642 184.788  1.00  0.240          C  
ATOM  18485  C   SER B1179     179.354 193.758 184.077  1.00  0.220          C  
ATOM  18486  O   SER B1179     178.318 193.910 184.721  1.00  0.210          O  
ATOM  18487  CB  SER B1179     180.586 194.150 186.217  1.00  0.330          C  
ATOM  18488  OG  SER B1179     181.758 193.886 186.960  1.00  0.330          O  
ATOM  18489  H   SER B1179     182.623 193.820 183.890  1.00  0.280          H  
ATOM  18490  HA  SER B1179     180.959 192.587 184.825  1.00  0.290          H  
ATOM  18491 1HB  SER B1179     180.399 195.219 186.205  1.00  0.400          H  
ATOM  18492 2HB  SER B1179     179.735 193.681 186.695  1.00  0.400          H  
ATOM  18493  HG  SER B1179     181.666 194.367 187.784  1.00  0.400          H  
ATOM  18494  N   CYS B1180     179.348 193.647 182.745  1.00  0.220          N  
ATOM  18495  CA  CYS B1180     178.112 193.699 181.980  1.00  0.210          C  
ATOM  18496  C   CYS B1180     177.532 192.298 181.774  1.00  0.210          C  
ATOM  18497  O   CYS B1180     178.216 191.292 181.977  1.00  0.210          O  
ATOM  18498  CB  CYS B1180     178.368 194.358 180.642  1.00  0.300          C  
ATOM  18499  SG  CYS B1180     178.867 196.082 180.757  1.00  0.300          S  
ATOM  18500  H   CYS B1180     180.221 193.544 182.216  1.00  0.260          H  
ATOM  18501  HA  CYS B1180     177.386 194.298 182.529  1.00  0.250          H  
ATOM  18502 1HB  CYS B1180     179.165 193.833 180.190  1.00  0.360          H  
ATOM  18503 2HB  CYS B1180     177.496 194.275 179.995  1.00  0.360          H  
ATOM  18504  HG  CYS B1180     179.579 195.935 181.890  1.00  0.360          H  
ATOM  18505  N   PHE B1181     176.270 192.241 181.370  1.00  0.200          N  
ATOM  18506  CA  PHE B1181     175.567 191.001 181.063  1.00  0.200          C  
ATOM  18507  C   PHE B1181     175.803 190.613 179.598  1.00  0.190          C  
ATOM  18508  O   PHE B1181     176.296 191.429 178.816  1.00  0.180          O  
ATOM  18509  CB  PHE B1181     174.069 191.144 181.351  1.00  0.280          C  
ATOM  18510  CG  PHE B1181     173.711 191.307 182.843  1.00  0.280          C  
ATOM  18511  CD1 PHE B1181     173.373 192.563 183.355  1.00  0.280          C  
ATOM  18512  CD2 PHE B1181     173.718 190.215 183.732  1.00  0.280          C  
ATOM  18513  CE1 PHE B1181     173.055 192.728 184.686  1.00  0.280          C  
ATOM  18514  CE2 PHE B1181     173.395 190.395 185.074  1.00  0.280          C  
ATOM  18515  CZ  PHE B1181     173.065 191.654 185.541  1.00  0.280          C  
ATOM  18516  H   PHE B1181     175.765 193.111 181.259  1.00  0.240          H  
ATOM  18517  HA  PHE B1181     175.965 190.208 181.696  1.00  0.240          H  
ATOM  18518 1HB  PHE B1181     173.714 192.016 180.830  1.00  0.340          H  
ATOM  18519 2HB  PHE B1181     173.529 190.288 180.954  1.00  0.340          H  
ATOM  18520  HD1 PHE B1181     173.357 193.421 182.692  1.00  0.340          H  
ATOM  18521  HD2 PHE B1181     173.980 189.221 183.367  1.00  0.340          H  
ATOM  18522  HE1 PHE B1181     172.794 193.716 185.058  1.00  0.340          H  
ATOM  18523  HE2 PHE B1181     173.401 189.546 185.756  1.00  0.340          H  
ATOM  18524  HZ  PHE B1181     172.812 191.801 186.581  1.00  0.340          H  
ATOM  18525  N   VAL B1182     175.453 189.371 179.252  1.00  0.190          N  
ATOM  18526  CA  VAL B1182     175.639 188.807 177.910  1.00  0.190          C  
ATOM  18527  C   VAL B1182     174.929 189.613 176.817  1.00  0.170          C  
ATOM  18528  O   VAL B1182     173.762 189.984 176.936  1.00  0.180          O  
ATOM  18529  CB  VAL B1182     175.180 187.319 177.890  1.00  0.270          C  
ATOM  18530  CG1 VAL B1182     175.210 186.725 176.462  1.00  0.270          C  
ATOM  18531  CG2 VAL B1182     176.122 186.494 178.779  1.00  0.270          C  
ATOM  18532  H   VAL B1182     175.055 188.784 179.968  1.00  0.230          H  
ATOM  18533  HA  VAL B1182     176.700 188.821 177.694  1.00  0.230          H  
ATOM  18534  HB  VAL B1182     174.156 187.261 178.260  1.00  0.320          H  
ATOM  18535 1HG1 VAL B1182     174.881 185.684 176.498  1.00  0.320          H  
ATOM  18536 2HG1 VAL B1182     174.566 187.270 175.794  1.00  0.320          H  
ATOM  18537 3HG1 VAL B1182     176.226 186.767 176.084  1.00  0.320          H  
ATOM  18538 1HG2 VAL B1182     175.807 185.451 178.786  1.00  0.320          H  
ATOM  18539 2HG2 VAL B1182     177.128 186.565 178.372  1.00  0.320          H  
ATOM  18540 3HG2 VAL B1182     176.116 186.879 179.797  1.00  0.320          H  
ATOM  18541  N   ALA B1183     175.650 189.841 175.718  1.00  0.170          N  
ATOM  18542  CA  ALA B1183     175.233 190.630 174.558  1.00  0.160          C  
ATOM  18543  C   ALA B1183     174.178 189.940 173.694  1.00  0.160          C  
ATOM  18544  O   ALA B1183     174.416 189.590 172.542  1.00  0.170          O  
ATOM  18545  CB  ALA B1183     176.460 190.929 173.687  1.00  0.230          C  
ATOM  18546  H   ALA B1183     176.590 189.476 175.722  1.00  0.200          H  
ATOM  18547  HA  ALA B1183     174.809 191.565 174.926  1.00  0.190          H  
ATOM  18548 1HB  ALA B1183     176.180 191.537 172.849  1.00  0.270          H  
ATOM  18549 2HB  ALA B1183     177.210 191.458 174.283  1.00  0.270          H  
ATOM  18550 3HB  ALA B1183     176.885 190.001 173.320  1.00  0.270          H  
ATOM  18551  N   THR B1184     173.017 189.766 174.281  1.00  0.160          N  
ATOM  18552  CA  THR B1184     171.816 189.203 173.681  1.00  0.170          C  
ATOM  18553  C   THR B1184     171.041 190.274 172.938  1.00  0.150          C  
ATOM  18554  O   THR B1184     171.447 191.433 172.895  1.00  0.160          O  
ATOM  18555  CB  THR B1184     170.903 188.528 174.732  1.00  0.230          C  
ATOM  18556  OG1 THR B1184     170.505 189.470 175.734  1.00  0.230          O  
ATOM  18557  CG2 THR B1184     171.594 187.435 175.402  1.00  0.230          C  
ATOM  18558  H   THR B1184     172.975 190.048 175.265  1.00  0.190          H  
ATOM  18559  HA  THR B1184     172.114 188.446 172.957  1.00  0.200          H  
ATOM  18560  HB  THR B1184     170.015 188.137 174.235  1.00  0.280          H  
ATOM  18561  HG1 THR B1184     170.099 190.280 175.347  1.00  0.280          H  
ATOM  18562 1HG2 THR B1184     170.924 187.005 176.113  1.00  0.280          H  
ATOM  18563 2HG2 THR B1184     171.900 186.691 174.679  1.00  0.280          H  
ATOM  18564 3HG2 THR B1184     172.451 187.830 175.912  1.00  0.280          H  
ATOM  18565  N   THR B1185     169.971 189.884 172.269  1.00  0.160          N  
ATOM  18566  CA  THR B1185     169.101 190.860 171.628  1.00  0.210          C  
ATOM  18567  C   THR B1185     167.711 190.634 172.181  1.00  0.340          C  
ATOM  18568  O   THR B1185     167.282 189.486 172.299  1.00  0.440          O  
ATOM  18569  CB  THR B1185     169.036 190.610 170.138  1.00  0.270          C  
ATOM  18570  OG1 THR B1185     168.491 189.308 169.962  1.00  0.270          O  
ATOM  18571  CG2 THR B1185     170.440 190.661 169.543  1.00  0.270          C  
ATOM  18572  H   THR B1185     169.709 188.908 172.253  1.00  0.190          H  
ATOM  18573  HA  THR B1185     169.426 191.877 171.850  1.00  0.250          H  
ATOM  18574  HB  THR B1185     168.392 191.348 169.658  1.00  0.330          H  
ATOM  18575  HG1 THR B1185     167.574 189.291 170.291  1.00  0.330          H  
ATOM  18576 1HG2 THR B1185     170.389 190.451 168.478  1.00  0.330          H  
ATOM  18577 2HG2 THR B1185     170.862 191.649 169.708  1.00  0.330          H  
ATOM  18578 3HG2 THR B1185     171.075 189.921 170.020  1.00  0.330          H  
ATOM  18579  N   ALA B1186     166.958 191.695 172.435  1.00  0.530          N  
ATOM  18580  CA  ALA B1186     165.624 191.471 172.945  1.00  0.180          C  
ATOM  18581  C   ALA B1186     164.602 191.724 171.888  1.00  0.190          C  
ATOM  18582  O   ALA B1186     164.681 192.720 171.162  1.00  0.260          O  
ATOM  18583  CB  ALA B1186     165.338 192.339 174.151  1.00  0.390          C  
ATOM  18584  H   ALA B1186     167.322 192.629 172.297  1.00  0.640          H  
ATOM  18585  HA  ALA B1186     165.555 190.437 173.216  1.00  0.220          H  
ATOM  18586 1HB  ALA B1186     164.342 192.121 174.523  1.00  0.470          H  
ATOM  18587 2HB  ALA B1186     166.072 192.123 174.932  1.00  0.470          H  
ATOM  18588 3HB  ALA B1186     165.401 193.378 173.866  1.00  0.470          H  
ATOM  18589  N   LEU B1187     163.591 190.865 171.864  1.00  0.200          N  
ATOM  18590  CA  LEU B1187     162.506 191.001 170.923  1.00  0.210          C  
ATOM  18591  C   LEU B1187     161.760 192.311 171.151  1.00  0.210          C  
ATOM  18592  O   LEU B1187     161.329 192.968 170.202  1.00  0.270          O  
ATOM  18593  CB  LEU B1187     161.569 189.805 171.009  1.00  0.290          C  
ATOM  18594  CG  LEU B1187     160.405 189.766 170.000  1.00  0.290          C  
ATOM  18595  CD1 LEU B1187     160.926 189.767 168.568  1.00  0.290          C  
ATOM  18596  CD2 LEU B1187     159.630 188.526 170.242  1.00  0.290          C  
ATOM  18597  H   LEU B1187     163.607 190.071 172.488  1.00  0.240          H  
ATOM  18598  HA  LEU B1187     162.946 190.994 169.939  1.00  0.250          H  
ATOM  18599 1HB  LEU B1187     162.159 188.902 170.862  1.00  0.350          H  
ATOM  18600 2HB  LEU B1187     161.150 189.773 171.999  1.00  0.350          H  
ATOM  18601  HG  LEU B1187     159.759 190.637 170.136  1.00  0.350          H  
ATOM  18602 1HD1 LEU B1187     160.084 189.713 167.899  1.00  0.350          H  
ATOM  18603 2HD1 LEU B1187     161.480 190.667 168.354  1.00  0.350          H  
ATOM  18604 3HD1 LEU B1187     161.566 188.901 168.408  1.00  0.350          H  
ATOM  18605 1HD2 LEU B1187     158.799 188.471 169.544  1.00  0.350          H  
ATOM  18606 2HD2 LEU B1187     160.277 187.674 170.096  1.00  0.350          H  
ATOM  18607 3HD2 LEU B1187     159.264 188.533 171.260  1.00  0.350          H  
ATOM  18608  N   SER B1188     161.609 192.692 172.415  1.00  0.180          N  
ATOM  18609  CA  SER B1188     160.911 193.912 172.774  1.00  0.180          C  
ATOM  18610  C   SER B1188     161.556 195.144 172.153  1.00  0.180          C  
ATOM  18611  O   SER B1188     160.883 195.976 171.533  1.00  0.210          O  
ATOM  18612  CB  SER B1188     161.023 194.095 174.275  1.00  0.250          C  
ATOM  18613  OG  SER B1188     160.381 193.081 174.975  1.00  0.250          O  
ATOM  18614  H   SER B1188     161.947 192.093 173.151  1.00  0.220          H  
ATOM  18615  HA  SER B1188     159.873 193.834 172.449  1.00  0.220          H  
ATOM  18616 1HB  SER B1188     162.070 194.109 174.548  1.00  0.300          H  
ATOM  18617 2HB  SER B1188     160.616 195.054 174.554  1.00  0.300          H  
ATOM  18618  HG  SER B1188     160.483 193.299 175.905  1.00  0.300          H  
ATOM  18619  N   ARG B1189     162.878 195.247 172.303  1.00  0.180          N  
ATOM  18620  CA  ARG B1189     163.611 196.392 171.799  1.00  0.170          C  
ATOM  18621  C   ARG B1189     163.605 196.458 170.295  1.00  0.170          C  
ATOM  18622  O   ARG B1189     163.420 197.538 169.733  1.00  0.170          O  
ATOM  18623  CB  ARG B1189     165.045 196.378 172.260  1.00  0.240          C  
ATOM  18624  CG  ARG B1189     165.234 196.635 173.706  1.00  0.240          C  
ATOM  18625  CD  ARG B1189     166.649 196.907 174.045  1.00  0.240          C  
ATOM  18626  NE  ARG B1189     167.520 195.782 173.744  1.00  0.240          N  
ATOM  18627  CZ  ARG B1189     167.802 194.751 174.542  1.00  0.240          C  
ATOM  18628  NH1 ARG B1189     167.295 194.618 175.752  1.00  0.240          N  
ATOM  18629  NH2 ARG B1189     168.600 193.864 174.038  1.00  0.240          N  
ATOM  18630  H   ARG B1189     163.363 194.522 172.810  1.00  0.220          H  
ATOM  18631  HA  ARG B1189     163.137 197.296 172.185  1.00  0.200          H  
ATOM  18632 1HB  ARG B1189     165.501 195.418 172.016  1.00  0.290          H  
ATOM  18633 2HB  ARG B1189     165.578 197.150 171.728  1.00  0.290          H  
ATOM  18634 1HG  ARG B1189     164.651 197.503 174.001  1.00  0.290          H  
ATOM  18635 2HG  ARG B1189     164.895 195.768 174.248  1.00  0.290          H  
ATOM  18636 1HD  ARG B1189     166.994 197.769 173.483  1.00  0.290          H  
ATOM  18637 2HD  ARG B1189     166.724 197.121 175.097  1.00  0.290          H  
ATOM  18638  HE  ARG B1189     167.984 195.741 172.822  1.00  0.290          H  
ATOM  18639 1HH1 ARG B1189     166.635 195.309 176.109  1.00  0.290          H  
ATOM  18640 2HH1 ARG B1189     167.513 193.778 176.327  1.00  0.290          H  
ATOM  18641 1HH2 ARG B1189     168.960 194.024 173.089  1.00  0.290          H  
ATOM  18642 2HH2 ARG B1189     168.901 193.028 174.553  1.00  0.290          H  
ATOM  18643  N   THR B1190     163.779 195.311 169.625  1.00  0.160          N  
ATOM  18644  CA  THR B1190     163.790 195.345 168.164  1.00  0.160          C  
ATOM  18645  C   THR B1190     162.412 195.723 167.645  1.00  0.160          C  
ATOM  18646  O   THR B1190     162.295 196.487 166.686  1.00  0.190          O  
ATOM  18647  CB  THR B1190     164.255 194.006 167.551  1.00  0.220          C  
ATOM  18648  OG1 THR B1190     164.235 194.084 166.124  1.00  0.220          O  
ATOM  18649  CG2 THR B1190     163.371 192.914 167.988  1.00  0.220          C  
ATOM  18650  H   THR B1190     163.946 194.434 170.131  1.00  0.190          H  
ATOM  18651  HA  THR B1190     164.497 196.109 167.840  1.00  0.190          H  
ATOM  18652  HB  THR B1190     165.272 193.800 167.883  1.00  0.270          H  
ATOM  18653  HG1 THR B1190     164.952 194.681 165.810  1.00  0.270          H  
ATOM  18654 1HG2 THR B1190     163.682 191.998 167.619  1.00  0.270          H  
ATOM  18655 2HG2 THR B1190     163.430 192.899 169.028  1.00  0.270          H  
ATOM  18656 3HG2 THR B1190     162.360 193.056 167.673  1.00  0.270          H  
ATOM  18657  N   ALA B1191     161.332 195.241 168.291  1.00  0.170          N  
ATOM  18658  CA  ALA B1191     160.005 195.581 167.811  1.00  0.190          C  
ATOM  18659  C   ALA B1191     159.796 197.079 167.866  1.00  0.190          C  
ATOM  18660  O   ALA B1191     159.302 197.679 166.906  1.00  0.200          O  
ATOM  18661  CB  ALA B1191     158.943 194.878 168.645  1.00  0.260          C  
ATOM  18662  H   ALA B1191     161.433 194.584 169.072  1.00  0.200          H  
ATOM  18663  HA  ALA B1191     159.927 195.262 166.773  1.00  0.230          H  
ATOM  18664 1HB  ALA B1191     157.953 195.127 168.265  1.00  0.310          H  
ATOM  18665 2HB  ALA B1191     159.095 193.803 168.591  1.00  0.310          H  
ATOM  18666 3HB  ALA B1191     159.025 195.199 169.684  1.00  0.310          H  
ATOM  18667  N   VAL B1192     160.238 197.706 168.958  1.00  0.180          N  
ATOM  18668  CA  VAL B1192     160.084 199.140 169.096  1.00  0.190          C  
ATOM  18669  C   VAL B1192     160.962 199.864 168.089  1.00  0.190          C  
ATOM  18670  O   VAL B1192     160.503 200.789 167.422  1.00  0.210          O  
ATOM  18671  CB  VAL B1192     160.409 199.587 170.544  1.00  0.260          C  
ATOM  18672  CG1 VAL B1192     160.414 201.134 170.656  1.00  0.260          C  
ATOM  18673  CG2 VAL B1192     159.360 198.988 171.506  1.00  0.260          C  
ATOM  18674  H   VAL B1192     160.628 197.150 169.729  1.00  0.220          H  
ATOM  18675  HA  VAL B1192     159.053 199.401 168.884  1.00  0.230          H  
ATOM  18676  HB  VAL B1192     161.406 199.223 170.813  1.00  0.310          H  
ATOM  18677 1HG1 VAL B1192     160.650 201.423 171.682  1.00  0.310          H  
ATOM  18678 2HG1 VAL B1192     161.164 201.566 169.988  1.00  0.310          H  
ATOM  18679 3HG1 VAL B1192     159.427 201.525 170.388  1.00  0.310          H  
ATOM  18680 1HG2 VAL B1192     159.578 199.271 172.513  1.00  0.310          H  
ATOM  18681 2HG2 VAL B1192     158.394 199.358 171.246  1.00  0.310          H  
ATOM  18682 3HG2 VAL B1192     159.364 197.907 171.434  1.00  0.310          H  
ATOM  18683  N   GLN B1193     162.230 199.458 167.988  1.00  0.180          N  
ATOM  18684  CA  GLN B1193     163.182 200.106 167.102  1.00  0.190          C  
ATOM  18685  C   GLN B1193     162.758 200.055 165.629  1.00  0.190          C  
ATOM  18686  O   GLN B1193     162.921 201.047 164.929  1.00  0.210          O  
ATOM  18687  CB  GLN B1193     164.564 199.478 167.297  1.00  0.260          C  
ATOM  18688  CG  GLN B1193     165.683 200.156 166.555  1.00  0.260          C  
ATOM  18689  CD  GLN B1193     167.011 199.552 166.890  1.00  0.260          C  
ATOM  18690  OE1 GLN B1193     167.173 198.337 166.902  1.00  0.260          O  
ATOM  18691  NE2 GLN B1193     167.972 200.399 167.185  1.00  0.260          N  
ATOM  18692  H   GLN B1193     162.559 198.686 168.571  1.00  0.220          H  
ATOM  18693  HA  GLN B1193     163.245 201.154 167.394  1.00  0.230          H  
ATOM  18694 1HB  GLN B1193     164.812 199.480 168.359  1.00  0.310          H  
ATOM  18695 2HB  GLN B1193     164.530 198.438 166.975  1.00  0.310          H  
ATOM  18696 1HG  GLN B1193     165.515 200.071 165.482  1.00  0.310          H  
ATOM  18697 2HG  GLN B1193     165.708 201.201 166.855  1.00  0.310          H  
ATOM  18698 1HE2 GLN B1193     168.887 200.065 167.424  1.00  0.310          H  
ATOM  18699 2HE2 GLN B1193     167.778 201.383 167.180  1.00  0.310          H  
ATOM  18700  N   GLU B1194     162.222 198.914 165.150  1.00  0.180          N  
ATOM  18701  CA  GLU B1194     161.752 198.803 163.760  1.00  0.190          C  
ATOM  18702  C   GLU B1194     160.439 199.529 163.535  1.00  0.200          C  
ATOM  18703  O   GLU B1194     160.231 200.158 162.495  1.00  0.220          O  
ATOM  18704  CB  GLU B1194     161.531 197.353 163.317  1.00  0.260          C  
ATOM  18705  CG  GLU B1194     161.052 197.242 161.829  1.00  0.260          C  
ATOM  18706  CD  GLU B1194     160.728 195.876 161.394  1.00  0.260          C  
ATOM  18707  OE1 GLU B1194     161.259 194.936 161.921  1.00  0.260          O  
ATOM  18708  OE2 GLU B1194     159.877 195.748 160.526  1.00  0.260          O  
ATOM  18709  H   GLU B1194     162.160 198.095 165.762  1.00  0.220          H  
ATOM  18710  HA  GLU B1194     162.481 199.268 163.111  1.00  0.230          H  
ATOM  18711 1HB  GLU B1194     162.461 196.793 163.425  1.00  0.310          H  
ATOM  18712 2HB  GLU B1194     160.787 196.883 163.964  1.00  0.310          H  
ATOM  18713 1HG  GLU B1194     160.156 197.833 161.682  1.00  0.310          H  
ATOM  18714 2HG  GLU B1194     161.830 197.651 161.180  1.00  0.310          H  
ATOM  18715  N   SER B1195     159.501 199.368 164.458  1.00  0.210          N  
ATOM  18716  CA  SER B1195     158.199 199.974 164.316  1.00  0.250          C  
ATOM  18717  C   SER B1195     158.281 201.496 164.225  1.00  0.280          C  
ATOM  18718  O   SER B1195     157.748 202.113 163.288  1.00  0.380          O  
ATOM  18719  CB  SER B1195     157.379 199.591 165.522  1.00  0.330          C  
ATOM  18720  OG  SER B1195     156.121 200.169 165.503  1.00  0.330          O  
ATOM  18721  H   SER B1195     159.667 198.804 165.293  1.00  0.250          H  
ATOM  18722  HA  SER B1195     157.735 199.587 163.411  1.00  0.300          H  
ATOM  18723 1HB  SER B1195     157.281 198.509 165.572  1.00  0.400          H  
ATOM  18724 2HB  SER B1195     157.913 199.907 166.418  1.00  0.400          H  
ATOM  18725  HG  SER B1195     155.822 200.113 166.430  1.00  0.400          H  
ATOM  18726  N   THR B1196     159.014 202.119 165.156  1.00  0.250          N  
ATOM  18727  CA  THR B1196     159.123 203.570 165.220  1.00  0.270          C  
ATOM  18728  C   THR B1196     160.226 204.107 164.313  1.00  0.350          C  
ATOM  18729  O   THR B1196     161.173 204.723 164.805  1.00  0.760          O  
ATOM  18730  CB  THR B1196     159.473 204.061 166.634  1.00  0.370          C  
ATOM  18731  OG1 THR B1196     160.736 203.532 166.999  1.00  0.370          O  
ATOM  18732  CG2 THR B1196     158.442 203.563 167.640  1.00  0.370          C  
ATOM  18733  H   THR B1196     159.490 201.577 165.886  1.00  0.300          H  
ATOM  18734  HA  THR B1196     158.175 204.004 164.907  1.00  0.320          H  
ATOM  18735  HB  THR B1196     159.513 205.149 166.653  1.00  0.440          H  
ATOM  18736  HG1 THR B1196     161.400 203.887 166.369  1.00  0.440          H  
ATOM  18737 1HG2 THR B1196     158.720 203.906 168.632  1.00  0.440          H  
ATOM  18738 2HG2 THR B1196     157.457 203.951 167.386  1.00  0.440          H  
ATOM  18739 3HG2 THR B1196     158.409 202.472 167.636  1.00  0.440          H  
ATOM  18740  N   GLY B1197     160.094 203.896 163.013  1.00  0.360          N  
ATOM  18741  CA  GLY B1197     161.078 204.322 162.007  1.00  0.310          C  
ATOM  18742  C   GLY B1197     162.444 203.634 162.151  1.00  0.270          C  
ATOM  18743  O   GLY B1197     162.518 202.428 162.338  1.00  0.290          O  
ATOM  18744  H   GLY B1197     159.259 203.371 162.740  1.00  0.430          H  
ATOM  18745 1HA  GLY B1197     160.677 204.115 161.015  1.00  0.370          H  
ATOM  18746 2HA  GLY B1197     161.210 205.400 162.072  1.00  0.370          H  
ATOM  18747  N   GLY B1198     163.531 204.389 161.997  1.00  0.280          N  
ATOM  18748  CA  GLY B1198     164.881 203.825 162.087  1.00  0.260          C  
ATOM  18749  C   GLY B1198     165.426 203.406 160.718  1.00  0.270          C  
ATOM  18750  O   GLY B1198     164.714 202.826 159.890  1.00  0.290          O  
ATOM  18751  H   GLY B1198     163.436 205.388 161.838  1.00  0.340          H  
ATOM  18752 1HA  GLY B1198     165.551 204.565 162.531  1.00  0.310          H  
ATOM  18753 2HA  GLY B1198     164.870 202.966 162.757  1.00  0.310          H  
ATOM  18754  N   LYS B1199     166.698 203.714 160.478  1.00  0.270          N  
ATOM  18755  CA  LYS B1199     167.353 203.378 159.225  1.00  0.280          C  
ATOM  18756  C   LYS B1199     168.566 202.480 159.444  1.00  0.270          C  
ATOM  18757  O   LYS B1199     168.813 201.558 158.659  1.00  0.330          O  
ATOM  18758  CB  LYS B1199     167.772 204.653 158.517  1.00  0.390          C  
ATOM  18759  CG  LYS B1199     166.644 205.624 158.143  1.00  0.390          C  
ATOM  18760  CD  LYS B1199     165.747 205.097 157.048  1.00  0.390          C  
ATOM  18761  CE  LYS B1199     164.765 206.172 156.596  1.00  0.390          C  
ATOM  18762  NZ  LYS B1199     163.839 205.680 155.523  1.00  0.390          N  
ATOM  18763  H   LYS B1199     167.237 204.213 161.192  1.00  0.320          H  
ATOM  18764  HA  LYS B1199     166.653 202.826 158.601  1.00  0.340          H  
ATOM  18765 1HB  LYS B1199     168.474 205.199 159.155  1.00  0.470          H  
ATOM  18766 2HB  LYS B1199     168.293 204.386 157.607  1.00  0.470          H  
ATOM  18767 1HG  LYS B1199     166.042 205.823 159.027  1.00  0.470          H  
ATOM  18768 2HG  LYS B1199     167.053 206.550 157.820  1.00  0.470          H  
ATOM  18769 1HD  LYS B1199     166.358 204.782 156.199  1.00  0.470          H  
ATOM  18770 2HD  LYS B1199     165.182 204.240 157.415  1.00  0.470          H  
ATOM  18771 1HE  LYS B1199     164.177 206.497 157.453  1.00  0.470          H  
ATOM  18772 2HE  LYS B1199     165.329 207.028 156.212  1.00  0.470          H  
ATOM  18773 1HZ  LYS B1199     163.212 206.431 155.253  1.00  0.470          H  
ATOM  18774 2HZ  LYS B1199     164.379 205.393 154.718  1.00  0.470          H  
ATOM  18775 3HZ  LYS B1199     163.302 204.896 155.866  1.00  0.470          H  
ATOM  18776  N   THR B1200     169.348 202.753 160.497  1.00  0.250          N  
ATOM  18777  CA  THR B1200     170.540 201.924 160.719  1.00  0.250          C  
ATOM  18778  C   THR B1200     170.949 201.792 162.192  1.00  0.200          C  
ATOM  18779  O   THR B1200     170.219 202.187 163.104  1.00  0.200          O  
ATOM  18780  CB  THR B1200     171.731 202.397 159.866  1.00  0.350          C  
ATOM  18781  OG1 THR B1200     172.785 201.424 159.939  1.00  0.350          O  
ATOM  18782  CG2 THR B1200     172.254 203.749 160.341  1.00  0.350          C  
ATOM  18783  H   THR B1200     169.104 203.539 161.124  1.00  0.300          H  
ATOM  18784  HA  THR B1200     170.303 200.917 160.376  1.00  0.300          H  
ATOM  18785  HB  THR B1200     171.400 202.462 158.842  1.00  0.420          H  
ATOM  18786  HG1 THR B1200     172.532 200.667 159.391  1.00  0.420          H  
ATOM  18787 1HG2 THR B1200     173.088 204.061 159.717  1.00  0.420          H  
ATOM  18788 2HG2 THR B1200     171.451 204.488 160.280  1.00  0.420          H  
ATOM  18789 3HG2 THR B1200     172.589 203.691 161.331  1.00  0.420          H  
ATOM  18790  N   GLN B1201     172.147 201.234 162.407  1.00  0.200          N  
ATOM  18791  CA  GLN B1201     172.727 200.920 163.720  1.00  0.180          C  
ATOM  18792  C   GLN B1201     172.993 202.131 164.594  1.00  0.180          C  
ATOM  18793  O   GLN B1201     173.115 202.006 165.818  1.00  0.170          O  
ATOM  18794  CB  GLN B1201     174.044 200.167 163.572  1.00  0.260          C  
ATOM  18795  CG  GLN B1201     173.938 198.770 163.046  1.00  0.260          C  
ATOM  18796  CD  GLN B1201     175.300 198.165 162.887  1.00  0.260          C  
ATOM  18797  OE1 GLN B1201     176.277 198.746 163.339  1.00  0.260          O  
ATOM  18798  NE2 GLN B1201     175.368 197.023 162.257  1.00  0.260          N  
ATOM  18799  H   GLN B1201     172.673 200.993 161.578  1.00  0.240          H  
ATOM  18800  HA  GLN B1201     172.023 200.276 164.249  1.00  0.220          H  
ATOM  18801 1HB  GLN B1201     174.695 200.722 162.909  1.00  0.310          H  
ATOM  18802 2HB  GLN B1201     174.534 200.107 164.537  1.00  0.310          H  
ATOM  18803 1HG  GLN B1201     173.367 198.154 163.742  1.00  0.310          H  
ATOM  18804 2HG  GLN B1201     173.452 198.777 162.070  1.00  0.310          H  
ATOM  18805 1HE2 GLN B1201     176.278 196.575 162.093  1.00  0.310          H  
ATOM  18806 2HE2 GLN B1201     174.494 196.584 161.944  1.00  0.310          H  
ATOM  18807  N   VAL B1202     173.070 203.302 163.982  1.00  0.200          N  
ATOM  18808  CA  VAL B1202     173.325 204.522 164.719  1.00  0.220          C  
ATOM  18809  C   VAL B1202     172.199 204.754 165.710  1.00  0.220          C  
ATOM  18810  O   VAL B1202     172.412 205.412 166.722  1.00  0.220          O  
ATOM  18811  CB  VAL B1202     173.509 205.735 163.796  1.00  0.300          C  
ATOM  18812  CG1 VAL B1202     172.193 206.187 163.244  1.00  0.300          C  
ATOM  18813  CG2 VAL B1202     174.210 206.849 164.567  1.00  0.300          C  
ATOM  18814  H   VAL B1202     172.946 203.318 162.984  1.00  0.240          H  
ATOM  18815  HA  VAL B1202     174.243 204.399 165.289  1.00  0.260          H  
ATOM  18816  HB  VAL B1202     174.124 205.435 162.949  1.00  0.360          H  
ATOM  18817 1HG1 VAL B1202     172.343 207.028 162.566  1.00  0.360          H  
ATOM  18818 2HG1 VAL B1202     171.716 205.382 162.704  1.00  0.360          H  
ATOM  18819 3HG1 VAL B1202     171.545 206.508 164.044  1.00  0.360          H  
ATOM  18820 1HG2 VAL B1202     174.366 207.700 163.907  1.00  0.360          H  
ATOM  18821 2HG2 VAL B1202     173.603 207.162 165.413  1.00  0.360          H  
ATOM  18822 3HG2 VAL B1202     175.173 206.490 164.932  1.00  0.360          H  
ATOM  18823  N   ALA B1203     170.992 204.216 165.452  1.00  0.220          N  
ATOM  18824  CA  ALA B1203     169.917 204.385 166.410  1.00  0.220          C  
ATOM  18825  C   ALA B1203     170.361 203.787 167.752  1.00  0.200          C  
ATOM  18826  O   ALA B1203     169.967 204.290 168.808  1.00  0.210          O  
ATOM  18827  CB  ALA B1203     168.640 203.749 165.895  1.00  0.310          C  
ATOM  18828  H   ALA B1203     170.810 203.673 164.599  1.00  0.260          H  
ATOM  18829  HA  ALA B1203     169.737 205.448 166.551  1.00  0.260          H  
ATOM  18830 1HB  ALA B1203     167.835 203.895 166.618  1.00  0.370          H  
ATOM  18831 2HB  ALA B1203     168.367 204.219 164.943  1.00  0.370          H  
ATOM  18832 3HB  ALA B1203     168.808 202.690 165.737  1.00  0.370          H  
ATOM  18833  N   GLY B1204     171.168 202.702 167.708  1.00  0.190          N  
ATOM  18834  CA  GLY B1204     171.728 202.035 168.873  1.00  0.180          C  
ATOM  18835  C   GLY B1204     172.662 202.999 169.590  1.00  0.180          C  
ATOM  18836  O   GLY B1204     172.580 203.162 170.803  1.00  0.180          O  
ATOM  18837  H   GLY B1204     171.476 202.329 166.813  1.00  0.230          H  
ATOM  18838 1HA  GLY B1204     170.931 201.711 169.541  1.00  0.220          H  
ATOM  18839 2HA  GLY B1204     172.279 201.149 168.555  1.00  0.220          H  
ATOM  18840  N   ILE B1205     173.559 203.637 168.837  1.00  0.190          N  
ATOM  18841  CA  ILE B1205     174.479 204.617 169.438  1.00  0.200          C  
ATOM  18842  C   ILE B1205     173.737 205.753 170.101  1.00  0.200          C  
ATOM  18843  O   ILE B1205     174.133 206.198 171.184  1.00  0.200          O  
ATOM  18844  CB  ILE B1205     175.488 205.196 168.425  1.00  0.280          C  
ATOM  18845  CG1 ILE B1205     176.474 204.124 167.974  1.00  0.280          C  
ATOM  18846  CG2 ILE B1205     176.216 206.432 169.000  1.00  0.280          C  
ATOM  18847  CD1 ILE B1205     177.448 203.594 169.046  1.00  0.280          C  
ATOM  18848  H   ILE B1205     173.580 203.392 167.842  1.00  0.230          H  
ATOM  18849  HA  ILE B1205     175.031 204.115 170.225  1.00  0.240          H  
ATOM  18850  HB  ILE B1205     174.946 205.506 167.533  1.00  0.330          H  
ATOM  18851 1HG1 ILE B1205     175.894 203.284 167.610  1.00  0.330          H  
ATOM  18852 2HG1 ILE B1205     177.058 204.531 167.155  1.00  0.330          H  
ATOM  18853 1HG2 ILE B1205     176.900 206.819 168.246  1.00  0.330          H  
ATOM  18854 2HG2 ILE B1205     175.504 207.218 169.254  1.00  0.330          H  
ATOM  18855 3HG2 ILE B1205     176.771 206.169 169.896  1.00  0.330          H  
ATOM  18856 1HD1 ILE B1205     178.088 202.851 168.622  1.00  0.330          H  
ATOM  18857 2HD1 ILE B1205     178.067 204.402 169.410  1.00  0.330          H  
ATOM  18858 3HD1 ILE B1205     176.928 203.160 169.865  1.00  0.330          H  
ATOM  18859  N   ILE B1206     172.692 206.243 169.448  1.00  0.200          N  
ATOM  18860  CA  ILE B1206     171.899 207.321 170.003  1.00  0.200          C  
ATOM  18861  C   ILE B1206     171.284 206.839 171.304  1.00  0.200          C  
ATOM  18862  O   ILE B1206     171.329 207.558 172.302  1.00  0.200          O  
ATOM  18863  CB  ILE B1206     170.819 207.757 169.015  1.00  0.280          C  
ATOM  18864  CG1 ILE B1206     171.539 208.421 167.795  1.00  0.280          C  
ATOM  18865  CG2 ILE B1206     169.818 208.729 169.747  1.00  0.280          C  
ATOM  18866  CD1 ILE B1206     170.695 208.593 166.566  1.00  0.280          C  
ATOM  18867  H   ILE B1206     172.460 205.845 168.533  1.00  0.240          H  
ATOM  18868  HA  ILE B1206     172.547 208.166 170.214  1.00  0.240          H  
ATOM  18869  HB  ILE B1206     170.284 206.889 168.643  1.00  0.340          H  
ATOM  18870 1HG1 ILE B1206     171.901 209.400 168.099  1.00  0.340          H  
ATOM  18871 2HG1 ILE B1206     172.396 207.810 167.528  1.00  0.340          H  
ATOM  18872 1HG2 ILE B1206     169.063 209.043 169.081  1.00  0.340          H  
ATOM  18873 2HG2 ILE B1206     169.338 208.229 170.589  1.00  0.340          H  
ATOM  18874 3HG2 ILE B1206     170.358 209.601 170.116  1.00  0.340          H  
ATOM  18875 1HD1 ILE B1206     171.290 209.052 165.778  1.00  0.340          H  
ATOM  18876 2HD1 ILE B1206     170.356 207.625 166.242  1.00  0.340          H  
ATOM  18877 3HD1 ILE B1206     169.871 209.205 166.774  1.00  0.340          H  
ATOM  18878  N   SER B1207     170.726 205.628 171.296  1.00  0.190          N  
ATOM  18879  CA  SER B1207     170.154 205.022 172.482  1.00  0.190          C  
ATOM  18880  C   SER B1207     171.179 204.940 173.607  1.00  0.190          C  
ATOM  18881  O   SER B1207     170.875 205.282 174.759  1.00  0.190          O  
ATOM  18882  CB  SER B1207     169.656 203.632 172.132  1.00  0.270          C  
ATOM  18883  OG  SER B1207     169.190 202.972 173.235  1.00  0.270          O  
ATOM  18884  H   SER B1207     170.669 205.102 170.421  1.00  0.230          H  
ATOM  18885  HA  SER B1207     169.313 205.631 172.811  1.00  0.230          H  
ATOM  18886 1HB  SER B1207     168.861 203.715 171.398  1.00  0.320          H  
ATOM  18887 2HB  SER B1207     170.430 203.060 171.688  1.00  0.320          H  
ATOM  18888  HG  SER B1207     168.795 202.163 172.906  1.00  0.320          H  
ATOM  18889  N   ALA B1208     172.400 204.487 173.288  1.00  0.180          N  
ATOM  18890  CA  ALA B1208     173.458 204.385 174.281  1.00  0.180          C  
ATOM  18891  C   ALA B1208     173.762 205.757 174.874  1.00  0.190          C  
ATOM  18892  O   ALA B1208     173.911 205.872 176.092  1.00  0.190          O  
ATOM  18893  CB  ALA B1208     174.715 203.784 173.659  1.00  0.250          C  
ATOM  18894  H   ALA B1208     172.569 204.172 172.333  1.00  0.220          H  
ATOM  18895  HA  ALA B1208     173.114 203.729 175.081  1.00  0.220          H  
ATOM  18896 1HB  ALA B1208     175.498 203.682 174.397  1.00  0.300          H  
ATOM  18897 2HB  ALA B1208     174.469 202.807 173.267  1.00  0.300          H  
ATOM  18898 3HB  ALA B1208     175.064 204.422 172.853  1.00  0.300          H  
ATOM  18899  N   ALA B1209     173.789 206.813 174.037  1.00  0.190          N  
ATOM  18900  CA  ALA B1209     174.022 208.166 174.537  1.00  0.190          C  
ATOM  18901  C   ALA B1209     172.927 208.579 175.517  1.00  0.200          C  
ATOM  18902  O   ALA B1209     173.218 209.187 176.544  1.00  0.210          O  
ATOM  18903  CB  ALA B1209     174.088 209.156 173.394  1.00  0.270          C  
ATOM  18904  H   ALA B1209     173.716 206.649 173.025  1.00  0.230          H  
ATOM  18905  HA  ALA B1209     174.975 208.169 175.062  1.00  0.230          H  
ATOM  18906 1HB  ALA B1209     174.290 210.151 173.787  1.00  0.320          H  
ATOM  18907 2HB  ALA B1209     174.884 208.861 172.710  1.00  0.320          H  
ATOM  18908 3HB  ALA B1209     173.142 209.162 172.863  1.00  0.320          H  
ATOM  18909  N   ILE B1210     171.677 208.216 175.229  1.00  0.200          N  
ATOM  18910  CA  ILE B1210     170.569 208.549 176.121  1.00  0.210          C  
ATOM  18911  C   ILE B1210     170.753 207.855 177.465  1.00  0.210          C  
ATOM  18912  O   ILE B1210     170.555 208.474 178.520  1.00  0.220          O  
ATOM  18913  CB  ILE B1210     169.211 208.176 175.479  1.00  0.290          C  
ATOM  18914  CG1 ILE B1210     168.974 209.036 174.191  1.00  0.290          C  
ATOM  18915  CG2 ILE B1210     168.035 208.292 176.477  1.00  0.290          C  
ATOM  18916  CD1 ILE B1210     168.908 210.553 174.362  1.00  0.290          C  
ATOM  18917  H   ILE B1210     171.507 207.761 174.322  1.00  0.240          H  
ATOM  18918  HA  ILE B1210     170.590 209.614 176.317  1.00  0.250          H  
ATOM  18919  HB  ILE B1210     169.263 207.144 175.145  1.00  0.350          H  
ATOM  18920 1HG1 ILE B1210     169.767 208.836 173.503  1.00  0.350          H  
ATOM  18921 2HG1 ILE B1210     168.062 208.701 173.752  1.00  0.350          H  
ATOM  18922 1HG2 ILE B1210     167.111 207.992 175.977  1.00  0.350          H  
ATOM  18923 2HG2 ILE B1210     168.203 207.637 177.333  1.00  0.350          H  
ATOM  18924 3HG2 ILE B1210     167.941 209.316 176.829  1.00  0.350          H  
ATOM  18925 1HD1 ILE B1210     168.738 211.008 173.385  1.00  0.350          H  
ATOM  18926 2HD1 ILE B1210     168.090 210.822 175.026  1.00  0.350          H  
ATOM  18927 3HD1 ILE B1210     169.837 210.938 174.761  1.00  0.350          H  
ATOM  18928  N   VAL B1211     171.142 206.577 177.430  1.00  0.200          N  
ATOM  18929  CA  VAL B1211     171.393 205.832 178.656  1.00  0.200          C  
ATOM  18930  C   VAL B1211     172.551 206.471 179.433  1.00  0.200          C  
ATOM  18931  O   VAL B1211     172.453 206.630 180.648  1.00  0.210          O  
ATOM  18932  CB  VAL B1211     171.687 204.335 178.352  1.00  0.280          C  
ATOM  18933  CG1 VAL B1211     172.155 203.604 179.617  1.00  0.280          C  
ATOM  18934  CG2 VAL B1211     170.408 203.656 177.814  1.00  0.280          C  
ATOM  18935  H   VAL B1211     171.231 206.123 176.513  1.00  0.240          H  
ATOM  18936  HA  VAL B1211     170.495 205.877 179.271  1.00  0.240          H  
ATOM  18937  HB  VAL B1211     172.481 204.267 177.608  1.00  0.340          H  
ATOM  18938 1HG1 VAL B1211     172.358 202.558 179.385  1.00  0.340          H  
ATOM  18939 2HG1 VAL B1211     173.062 204.055 179.998  1.00  0.340          H  
ATOM  18940 3HG1 VAL B1211     171.377 203.665 180.372  1.00  0.340          H  
ATOM  18941 1HG2 VAL B1211     170.620 202.610 177.592  1.00  0.340          H  
ATOM  18942 2HG2 VAL B1211     169.620 203.718 178.564  1.00  0.340          H  
ATOM  18943 3HG2 VAL B1211     170.079 204.157 176.906  1.00  0.340          H  
ATOM  18944  N   MET B1212     173.640 206.822 178.741  1.00  0.200          N  
ATOM  18945  CA  MET B1212     174.810 207.459 179.339  1.00  0.200          C  
ATOM  18946  C   MET B1212     174.438 208.746 180.054  1.00  0.210          C  
ATOM  18947  O   MET B1212     174.900 209.001 181.171  1.00  0.210          O  
ATOM  18948  CB  MET B1212     175.797 207.774 178.246  1.00  0.280          C  
ATOM  18949  CG  MET B1212     177.077 208.445 178.665  1.00  0.280          C  
ATOM  18950  SD  MET B1212     178.045 208.975 177.246  1.00  0.280          S  
ATOM  18951  CE  MET B1212     177.065 210.381 176.638  1.00  0.280          C  
ATOM  18952  H   MET B1212     173.659 206.620 177.739  1.00  0.240          H  
ATOM  18953  HA  MET B1212     175.252 206.777 180.060  1.00  0.240          H  
ATOM  18954 1HB  MET B1212     176.025 206.870 177.739  1.00  0.340          H  
ATOM  18955 2HB  MET B1212     175.312 208.397 177.538  1.00  0.340          H  
ATOM  18956 1HG  MET B1212     176.867 209.312 179.283  1.00  0.340          H  
ATOM  18957 2HG  MET B1212     177.675 207.748 179.241  1.00  0.340          H  
ATOM  18958 1HE  MET B1212     177.562 210.817 175.771  1.00  0.340          H  
ATOM  18959 2HE  MET B1212     176.068 210.064 176.347  1.00  0.340          H  
ATOM  18960 3HE  MET B1212     176.986 211.135 177.424  1.00  0.340          H  
ATOM  18961  N   ILE B1213     173.614 209.563 179.402  1.00  0.210          N  
ATOM  18962  CA  ILE B1213     173.159 210.813 179.965  1.00  0.220          C  
ATOM  18963  C   ILE B1213     172.344 210.526 181.225  1.00  0.230          C  
ATOM  18964  O   ILE B1213     172.532 211.210 182.235  1.00  0.240          O  
ATOM  18965  CB  ILE B1213     172.365 211.622 178.926  1.00  0.300          C  
ATOM  18966  CG1 ILE B1213     173.336 212.081 177.790  1.00  0.300          C  
ATOM  18967  CG2 ILE B1213     171.729 212.833 179.616  1.00  0.300          C  
ATOM  18968  CD1 ILE B1213     172.652 212.586 176.527  1.00  0.300          C  
ATOM  18969  H   ILE B1213     173.319 209.308 178.454  1.00  0.250          H  
ATOM  18970  HA  ILE B1213     174.030 211.400 180.247  1.00  0.260          H  
ATOM  18971  HB  ILE B1213     171.592 210.991 178.478  1.00  0.360          H  
ATOM  18972 1HG1 ILE B1213     173.962 212.882 178.177  1.00  0.360          H  
ATOM  18973 2HG1 ILE B1213     173.980 211.253 177.526  1.00  0.360          H  
ATOM  18974 1HG2 ILE B1213     171.161 213.419 178.905  1.00  0.360          H  
ATOM  18975 2HG2 ILE B1213     171.071 212.485 180.390  1.00  0.360          H  
ATOM  18976 3HG2 ILE B1213     172.506 213.455 180.057  1.00  0.360          H  
ATOM  18977 1HD1 ILE B1213     173.410 212.879 175.802  1.00  0.360          H  
ATOM  18978 2HD1 ILE B1213     172.042 211.785 176.107  1.00  0.360          H  
ATOM  18979 3HD1 ILE B1213     172.024 213.441 176.750  1.00  0.360          H  
ATOM  18980  N   ALA B1214     171.429 209.541 181.186  1.00  0.240          N  
ATOM  18981  CA  ALA B1214     170.672 209.178 182.387  1.00  0.260          C  
ATOM  18982  C   ALA B1214     171.607 208.721 183.523  1.00  0.260          C  
ATOM  18983  O   ALA B1214     171.411 209.088 184.680  1.00  0.300          O  
ATOM  18984  CB  ALA B1214     169.671 208.079 182.073  1.00  0.360          C  
ATOM  18985  H   ALA B1214     171.249 209.048 180.303  1.00  0.290          H  
ATOM  18986  HA  ALA B1214     170.134 210.051 182.726  1.00  0.310          H  
ATOM  18987 1HB  ALA B1214     169.100 207.841 182.968  1.00  0.430          H  
ATOM  18988 2HB  ALA B1214     168.998 208.418 181.286  1.00  0.430          H  
ATOM  18989 3HB  ALA B1214     170.203 207.191 181.733  1.00  0.430          H  
ATOM  18990  N   ILE B1215     172.665 207.969 183.193  1.00  0.240          N  
ATOM  18991  CA  ILE B1215     173.639 207.509 184.189  1.00  0.240          C  
ATOM  18992  C   ILE B1215     174.375 208.679 184.848  1.00  0.250          C  
ATOM  18993  O   ILE B1215     174.634 208.668 186.055  1.00  0.270          O  
ATOM  18994  CB  ILE B1215     174.683 206.529 183.567  1.00  0.340          C  
ATOM  18995  CG1 ILE B1215     173.996 205.187 183.179  1.00  0.340          C  
ATOM  18996  CG2 ILE B1215     175.882 206.287 184.542  1.00  0.340          C  
ATOM  18997  CD1 ILE B1215     174.851 204.294 182.289  1.00  0.340          C  
ATOM  18998  H   ILE B1215     172.749 207.655 182.221  1.00  0.290          H  
ATOM  18999  HA  ILE B1215     173.097 206.972 184.968  1.00  0.290          H  
ATOM  19000  HB  ILE B1215     175.069 206.963 182.652  1.00  0.400          H  
ATOM  19001 1HG1 ILE B1215     173.762 204.639 184.090  1.00  0.400          H  
ATOM  19002 2HG1 ILE B1215     173.067 205.400 182.664  1.00  0.400          H  
ATOM  19003 1HG2 ILE B1215     176.608 205.623 184.097  1.00  0.400          H  
ATOM  19004 2HG2 ILE B1215     176.382 207.220 184.767  1.00  0.400          H  
ATOM  19005 3HG2 ILE B1215     175.514 205.838 185.466  1.00  0.400          H  
ATOM  19006 1HD1 ILE B1215     174.332 203.391 182.056  1.00  0.400          H  
ATOM  19007 2HD1 ILE B1215     175.071 204.815 181.367  1.00  0.400          H  
ATOM  19008 3HD1 ILE B1215     175.767 204.036 182.784  1.00  0.400          H  
ATOM  19009  N   LEU B1216     174.813 209.642 184.051  1.00  0.250          N  
ATOM  19010  CA  LEU B1216     175.577 210.761 184.581  1.00  0.260          C  
ATOM  19011  C   LEU B1216     174.808 212.014 185.040  1.00  0.330          C  
ATOM  19012  O   LEU B1216     175.127 212.572 186.093  1.00  0.410          O  
ATOM  19013  CB  LEU B1216     176.572 211.160 183.491  1.00  0.360          C  
ATOM  19014  CG  LEU B1216     177.613 210.072 183.094  1.00  0.360          C  
ATOM  19015  CD1 LEU B1216     178.370 210.540 181.876  1.00  0.360          C  
ATOM  19016  CD2 LEU B1216     178.582 209.820 184.256  1.00  0.360          C  
ATOM  19017  H   LEU B1216     174.647 209.559 183.041  1.00  0.300          H  
ATOM  19018  HA  LEU B1216     176.110 210.401 185.452  1.00  0.310          H  
ATOM  19019 1HB  LEU B1216     176.003 211.408 182.593  1.00  0.430          H  
ATOM  19020 2HB  LEU B1216     177.108 212.048 183.815  1.00  0.430          H  
ATOM  19021  HG  LEU B1216     177.094 209.147 182.838  1.00  0.430          H  
ATOM  19022 1HD1 LEU B1216     179.093 209.780 181.580  1.00  0.430          H  
ATOM  19023 2HD1 LEU B1216     177.670 210.710 181.059  1.00  0.430          H  
ATOM  19024 3HD1 LEU B1216     178.893 211.467 182.103  1.00  0.430          H  
ATOM  19025 1HD2 LEU B1216     179.304 209.081 183.971  1.00  0.430          H  
ATOM  19026 2HD2 LEU B1216     179.100 210.747 184.505  1.00  0.430          H  
ATOM  19027 3HD2 LEU B1216     178.043 209.471 185.113  1.00  0.430          H  
ATOM  19028  N   ALA B1217     173.838 212.487 184.253  1.00  0.390          N  
ATOM  19029  CA  ALA B1217     173.135 213.742 184.532  1.00  0.560          C  
ATOM  19030  C   ALA B1217     171.631 213.640 184.805  1.00  0.400          C  
ATOM  19031  O   ALA B1217     171.100 214.386 185.629  1.00  0.460          O  
ATOM  19032  CB  ALA B1217     173.312 214.671 183.344  1.00  0.720          C  
ATOM  19033  H   ALA B1217     173.593 211.973 183.420  1.00  0.470          H  
ATOM  19034  HA  ALA B1217     173.599 214.189 185.409  1.00  0.670          H  
ATOM  19035 1HB  ALA B1217     172.840 215.627 183.558  1.00  0.860          H  
ATOM  19036 2HB  ALA B1217     174.373 214.821 183.153  1.00  0.860          H  
ATOM  19037 3HB  ALA B1217     172.843 214.221 182.469  1.00  0.860          H  
ATOM  19038  N   LEU B1218     170.927 212.778 184.076  1.00  0.280          N  
ATOM  19039  CA  LEU B1218     169.461 212.759 184.150  1.00  0.270          C  
ATOM  19040  C   LEU B1218     168.856 211.603 184.929  1.00  0.270          C  
ATOM  19041  O   LEU B1218     167.665 211.332 184.824  1.00  0.420          O  
ATOM  19042  CB  LEU B1218     168.842 212.822 182.743  1.00  0.380          C  
ATOM  19043  CG  LEU B1218     169.140 214.091 181.897  1.00  0.380          C  
ATOM  19044  CD1 LEU B1218     168.489 213.917 180.528  1.00  0.380          C  
ATOM  19045  CD2 LEU B1218     168.605 215.350 182.582  1.00  0.380          C  
ATOM  19046  H   LEU B1218     171.421 212.140 183.448  1.00  0.340          H  
ATOM  19047  HA  LEU B1218     169.154 213.652 184.680  1.00  0.320          H  
ATOM  19048 1HB  LEU B1218     169.193 211.980 182.171  1.00  0.460          H  
ATOM  19049 2HB  LEU B1218     167.765 212.737 182.836  1.00  0.460          H  
ATOM  19050  HG  LEU B1218     170.212 214.192 181.763  1.00  0.460          H  
ATOM  19051 1HD1 LEU B1218     168.704 214.789 179.911  1.00  0.460          H  
ATOM  19052 2HD1 LEU B1218     168.869 213.029 180.038  1.00  0.460          H  
ATOM  19053 3HD1 LEU B1218     167.418 213.818 180.647  1.00  0.460          H  
ATOM  19054 1HD2 LEU B1218     168.823 216.214 181.955  1.00  0.460          H  
ATOM  19055 2HD2 LEU B1218     167.529 215.266 182.719  1.00  0.460          H  
ATOM  19056 3HD2 LEU B1218     169.079 215.497 183.546  1.00  0.460          H  
ATOM  19057  N   GLY B1219     169.634 210.941 185.756  1.00  0.300          N  
ATOM  19058  CA  GLY B1219     169.124 209.819 186.543  1.00  0.350          C  
ATOM  19059  C   GLY B1219     167.902 210.173 187.406  1.00  0.320          C  
ATOM  19060  O   GLY B1219     167.007 209.356 187.594  1.00  0.440          O  
ATOM  19061  H   GLY B1219     170.618 211.177 185.783  1.00  0.360          H  
ATOM  19062 1HA  GLY B1219     168.868 209.015 185.857  1.00  0.420          H  
ATOM  19063 2HA  GLY B1219     169.924 209.436 187.177  1.00  0.420          H  
ATOM  19064  N   LYS B1220     167.809 211.415 187.878  1.00  0.310          N  
ATOM  19065  CA  LYS B1220     166.683 211.813 188.715  1.00  0.300          C  
ATOM  19066  C   LYS B1220     165.440 212.183 187.889  1.00  0.330          C  
ATOM  19067  O   LYS B1220     164.372 212.436 188.448  1.00  0.470          O  
ATOM  19068  CB  LYS B1220     167.091 213.001 189.593  1.00  0.420          C  
ATOM  19069  CG  LYS B1220     168.284 212.739 190.572  1.00  0.420          C  
ATOM  19070  CD  LYS B1220     167.971 211.739 191.716  1.00  0.420          C  
ATOM  19071  CE  LYS B1220     167.073 212.344 192.800  1.00  0.420          C  
ATOM  19072  NZ  LYS B1220     166.902 211.414 193.956  1.00  0.420          N  
ATOM  19073  H   LYS B1220     168.557 212.075 187.708  1.00  0.370          H  
ATOM  19074  HA  LYS B1220     166.410 210.971 189.347  1.00  0.360          H  
ATOM  19075 1HB  LYS B1220     167.379 213.831 188.948  1.00  0.510          H  
ATOM  19076 2HB  LYS B1220     166.232 213.332 190.172  1.00  0.510          H  
ATOM  19077 1HG  LYS B1220     169.129 212.350 190.003  1.00  0.510          H  
ATOM  19078 2HG  LYS B1220     168.586 213.688 191.016  1.00  0.510          H  
ATOM  19079 1HD  LYS B1220     167.484 210.845 191.329  1.00  0.510          H  
ATOM  19080 2HD  LYS B1220     168.907 211.434 192.182  1.00  0.510          H  
ATOM  19081 1HE  LYS B1220     167.513 213.274 193.155  1.00  0.510          H  
ATOM  19082 2HE  LYS B1220     166.088 212.550 192.383  1.00  0.510          H  
ATOM  19083 1HZ  LYS B1220     166.298 211.836 194.642  1.00  0.510          H  
ATOM  19084 2HZ  LYS B1220     166.463 210.538 193.622  1.00  0.510          H  
ATOM  19085 3HZ  LYS B1220     167.791 211.204 194.372  1.00  0.510          H  
ATOM  19086  N   LEU B1221     165.569 212.232 186.564  1.00  0.290          N  
ATOM  19087  CA  LEU B1221     164.467 212.598 185.681  1.00  0.310          C  
ATOM  19088  C   LEU B1221     163.393 211.516 185.607  1.00  0.310          C  
ATOM  19089  O   LEU B1221     162.197 211.813 185.579  1.00  0.340          O  
ATOM  19090  CB  LEU B1221     164.991 212.866 184.259  1.00  0.430          C  
ATOM  19091  CG  LEU B1221     163.957 213.300 183.172  1.00  0.430          C  
ATOM  19092  CD1 LEU B1221     163.256 214.598 183.574  1.00  0.430          C  
ATOM  19093  CD2 LEU B1221     164.696 213.473 181.852  1.00  0.430          C  
ATOM  19094  H   LEU B1221     166.462 211.979 186.137  1.00  0.350          H  
ATOM  19095  HA  LEU B1221     164.018 213.503 186.080  1.00  0.370          H  
ATOM  19096 1HB  LEU B1221     165.768 213.626 184.315  1.00  0.510          H  
ATOM  19097 2HB  LEU B1221     165.449 211.947 183.899  1.00  0.510          H  
ATOM  19098  HG  LEU B1221     163.195 212.525 183.060  1.00  0.510          H  
ATOM  19099 1HD1 LEU B1221     162.545 214.878 182.797  1.00  0.510          H  
ATOM  19100 2HD1 LEU B1221     162.715 214.462 184.508  1.00  0.510          H  
ATOM  19101 3HD1 LEU B1221     163.992 215.392 183.693  1.00  0.510          H  
ATOM  19102 1HD2 LEU B1221     163.991 213.761 181.072  1.00  0.510          H  
ATOM  19103 2HD2 LEU B1221     165.450 214.247 181.960  1.00  0.510          H  
ATOM  19104 3HD2 LEU B1221     165.174 212.532 181.579  1.00  0.510          H  
ATOM  19105  N   LEU B1222     163.806 210.252 185.525  1.00  0.300          N  
ATOM  19106  CA  LEU B1222     162.856 209.154 185.386  1.00  0.300          C  
ATOM  19107  C   LEU B1222     162.609 208.451 186.709  1.00  0.290          C  
ATOM  19108  O   LEU B1222     161.973 207.401 186.759  1.00  0.290          O  
ATOM  19109  CB  LEU B1222     163.332 208.122 184.354  1.00  0.420          C  
ATOM  19110  CG  LEU B1222     163.560 208.608 182.889  1.00  0.420          C  
ATOM  19111  CD1 LEU B1222     164.046 207.410 182.064  1.00  0.420          C  
ATOM  19112  CD2 LEU B1222     162.276 209.214 182.292  1.00  0.420          C  
ATOM  19113  H   LEU B1222     164.801 210.054 185.560  1.00  0.360          H  
ATOM  19114  HA  LEU B1222     161.902 209.561 185.063  1.00  0.360          H  
ATOM  19115 1HB  LEU B1222     164.275 207.713 184.703  1.00  0.500          H  
ATOM  19116 2HB  LEU B1222     162.604 207.310 184.321  1.00  0.500          H  
ATOM  19117  HG  LEU B1222     164.346 209.366 182.879  1.00  0.500          H  
ATOM  19118 1HD1 LEU B1222     164.239 207.730 181.042  1.00  0.500          H  
ATOM  19119 2HD1 LEU B1222     164.964 207.014 182.497  1.00  0.500          H  
ATOM  19120 3HD1 LEU B1222     163.281 206.633 182.061  1.00  0.500          H  
ATOM  19121 1HD2 LEU B1222     162.473 209.536 181.270  1.00  0.500          H  
ATOM  19122 2HD2 LEU B1222     161.481 208.477 182.288  1.00  0.500          H  
ATOM  19123 3HD2 LEU B1222     161.965 210.074 182.874  1.00  0.500          H  
ATOM  19124  N   GLU B1223     163.088 209.023 187.798  1.00  0.300          N  
ATOM  19125  CA  GLU B1223     162.931 208.394 189.097  1.00  0.300          C  
ATOM  19126  C   GLU B1223     161.465 208.031 189.459  1.00  0.300          C  
ATOM  19127  O   GLU B1223     161.234 206.948 190.012  1.00  0.300          O  
ATOM  19128  CB  GLU B1223     163.579 209.270 190.173  1.00  0.420          C  
ATOM  19129  CG  GLU B1223     163.584 208.677 191.540  1.00  0.420          C  
ATOM  19130  CD  GLU B1223     164.232 209.561 192.539  1.00  0.420          C  
ATOM  19131  OE1 GLU B1223     163.637 210.547 192.915  1.00  0.420          O  
ATOM  19132  OE2 GLU B1223     165.351 209.268 192.920  1.00  0.420          O  
ATOM  19133  H   GLU B1223     163.590 209.902 187.708  1.00  0.360          H  
ATOM  19134  HA  GLU B1223     163.490 207.460 189.078  1.00  0.360          H  
ATOM  19135 1HB  GLU B1223     164.623 209.425 189.901  1.00  0.500          H  
ATOM  19136 2HB  GLU B1223     163.132 210.243 190.225  1.00  0.500          H  
ATOM  19137 1HG  GLU B1223     162.565 208.454 191.861  1.00  0.500          H  
ATOM  19138 2HG  GLU B1223     164.144 207.752 191.482  1.00  0.500          H  
ATOM  19139  N   PRO B1224     160.435 208.893 189.195  1.00  0.320          N  
ATOM  19140  CA  PRO B1224     159.035 208.618 189.472  1.00  0.330          C  
ATOM  19141  C   PRO B1224     158.343 207.868 188.327  1.00  0.310          C  
ATOM  19142  O   PRO B1224     157.109 207.739 188.308  1.00  0.310          O  
ATOM  19143  CB  PRO B1224     158.469 210.029 189.677  1.00  0.490          C  
ATOM  19144  CG  PRO B1224     159.232 210.884 188.709  1.00  0.490          C  
ATOM  19145  CD  PRO B1224     160.643 210.303 188.681  1.00  0.490          C  
ATOM  19146  HA  PRO B1224     158.965 208.038 190.400  1.00  0.400          H  
ATOM  19147 1HB  PRO B1224     157.394 210.041 189.499  1.00  0.590          H  
ATOM  19148 2HB  PRO B1224     158.613 210.342 190.722  1.00  0.590          H  
ATOM  19149 1HG  PRO B1224     158.741 210.860 187.724  1.00  0.590          H  
ATOM  19150 2HG  PRO B1224     159.222 211.934 189.037  1.00  0.590          H  
ATOM  19151 1HD  PRO B1224     160.938 210.344 187.637  1.00  0.590          H  
ATOM  19152 2HD  PRO B1224     161.290 210.893 189.323  1.00  0.590          H  
ATOM  19153  N   LEU B1225     159.107 207.413 187.326  1.00  0.300          N  
ATOM  19154  CA  LEU B1225     158.474 206.752 186.209  1.00  0.290          C  
ATOM  19155  C   LEU B1225     157.779 205.525 186.751  1.00  0.290          C  
ATOM  19156  O   LEU B1225     158.315 204.782 187.581  1.00  0.290          O  
ATOM  19157  CB  LEU B1225     159.476 206.434 185.084  1.00  0.410          C  
ATOM  19158  CG  LEU B1225     158.890 205.814 183.748  1.00  0.410          C  
ATOM  19159  CD1 LEU B1225     157.951 206.818 183.014  1.00  0.410          C  
ATOM  19160  CD2 LEU B1225     160.053 205.465 182.839  1.00  0.410          C  
ATOM  19161  H   LEU B1225     160.127 207.489 187.312  1.00  0.360          H  
ATOM  19162  HA  LEU B1225     157.713 207.418 185.809  1.00  0.350          H  
ATOM  19163 1HB  LEU B1225     160.001 207.353 184.822  1.00  0.490          H  
ATOM  19164 2HB  LEU B1225     160.217 205.737 185.482  1.00  0.490          H  
ATOM  19165  HG  LEU B1225     158.325 204.921 183.974  1.00  0.490          H  
ATOM  19166 1HD1 LEU B1225     157.576 206.361 182.094  1.00  0.490          H  
ATOM  19167 2HD1 LEU B1225     157.106 207.089 183.636  1.00  0.490          H  
ATOM  19168 3HD1 LEU B1225     158.512 207.707 182.762  1.00  0.490          H  
ATOM  19169 1HD2 LEU B1225     159.664 205.038 181.932  1.00  0.490          H  
ATOM  19170 2HD2 LEU B1225     160.618 206.358 182.601  1.00  0.490          H  
ATOM  19171 3HD2 LEU B1225     160.706 204.747 183.336  1.00  0.490          H  
ATOM  19172  N   GLN B1226     156.576 205.316 186.234  1.00  0.290          N  
ATOM  19173  CA  GLN B1226     155.623 204.298 186.658  1.00  0.290          C  
ATOM  19174  C   GLN B1226     155.853 202.879 186.154  1.00  0.280          C  
ATOM  19175  O   GLN B1226     155.049 201.999 186.437  1.00  0.290          O  
ATOM  19176  CB  GLN B1226     154.246 204.769 186.183  1.00  0.410          C  
ATOM  19177  CG  GLN B1226     153.820 206.083 186.795  1.00  0.410          C  
ATOM  19178  CD  GLN B1226     153.526 205.950 188.241  1.00  0.410          C  
ATOM  19179  OE1 GLN B1226     152.610 205.212 188.586  1.00  0.410          O  
ATOM  19180  NE2 GLN B1226     154.261 206.626 189.097  1.00  0.410          N  
ATOM  19181  H   GLN B1226     156.274 205.975 185.530  1.00  0.350          H  
ATOM  19182  HA  GLN B1226     155.638 204.258 187.746  1.00  0.350          H  
ATOM  19183 1HB  GLN B1226     154.255 204.889 185.103  1.00  0.490          H  
ATOM  19184 2HB  GLN B1226     153.496 204.015 186.430  1.00  0.490          H  
ATOM  19185 1HG  GLN B1226     154.620 206.815 186.686  1.00  0.490          H  
ATOM  19186 2HG  GLN B1226     152.919 206.439 186.294  1.00  0.490          H  
ATOM  19187 1HE2 GLN B1226     154.058 206.559 190.076  1.00  0.490          H  
ATOM  19188 2HE2 GLN B1226     155.054 207.224 188.789  1.00  0.490          H  
ATOM  19189  N   LYS B1227     156.891 202.668 185.342  1.00  0.280          N  
ATOM  19190  CA  LYS B1227     157.268 201.371 184.734  1.00  0.270          C  
ATOM  19191  C   LYS B1227     156.286 200.854 183.673  1.00  0.280          C  
ATOM  19192  O   LYS B1227     156.694 200.524 182.556  1.00  0.260          O  
ATOM  19193  CB  LYS B1227     157.456 200.262 185.775  1.00  0.380          C  
ATOM  19194  CG  LYS B1227     158.632 200.432 186.708  1.00  0.380          C  
ATOM  19195  CD  LYS B1227     158.741 199.221 187.632  1.00  0.380          C  
ATOM  19196  CE  LYS B1227     159.915 199.332 188.582  1.00  0.380          C  
ATOM  19197  NZ  LYS B1227     160.010 198.153 189.499  1.00  0.380          N  
ATOM  19198  H   LYS B1227     157.481 203.466 185.159  1.00  0.340          H  
ATOM  19199  HA  LYS B1227     158.228 201.513 184.234  1.00  0.320          H  
ATOM  19200 1HB  LYS B1227     156.565 200.146 186.382  1.00  0.460          H  
ATOM  19201 2HB  LYS B1227     157.600 199.317 185.251  1.00  0.460          H  
ATOM  19202 1HG  LYS B1227     159.545 200.555 186.142  1.00  0.460          H  
ATOM  19203 2HG  LYS B1227     158.480 201.331 187.315  1.00  0.460          H  
ATOM  19204 1HD  LYS B1227     157.824 199.137 188.218  1.00  0.460          H  
ATOM  19205 2HD  LYS B1227     158.854 198.318 187.033  1.00  0.460          H  
ATOM  19206 1HE  LYS B1227     160.838 199.414 188.008  1.00  0.460          H  
ATOM  19207 2HE  LYS B1227     159.793 200.221 189.176  1.00  0.460          H  
ATOM  19208 1HZ  LYS B1227     160.798 198.276 190.121  1.00  0.460          H  
ATOM  19209 2HZ  LYS B1227     159.164 198.081 190.045  1.00  0.460          H  
ATOM  19210 3HZ  LYS B1227     160.134 197.311 188.962  1.00  0.460          H  
ATOM  19211  N   SER B1228     154.995 200.830 184.006  1.00  0.290          N  
ATOM  19212  CA  SER B1228     153.924 200.367 183.133  1.00  0.290          C  
ATOM  19213  C   SER B1228     153.835 201.126 181.830  1.00  0.290          C  
ATOM  19214  O   SER B1228     153.359 200.583 180.840  1.00  0.300          O  
ATOM  19215  CB  SER B1228     152.600 200.487 183.844  1.00  0.410          C  
ATOM  19216  OG  SER B1228     152.545 199.598 184.898  1.00  0.410          O  
ATOM  19217  H   SER B1228     154.753 201.088 184.962  1.00  0.350          H  
ATOM  19218  HA  SER B1228     154.100 199.317 182.924  1.00  0.350          H  
ATOM  19219 1HB  SER B1228     152.478 201.503 184.221  1.00  0.490          H  
ATOM  19220 2HB  SER B1228     151.784 200.290 183.153  1.00  0.490          H  
ATOM  19221  HG  SER B1228     151.762 199.861 185.442  1.00  0.490          H  
ATOM  19222  N   VAL B1229     154.295 202.369 181.806  1.00  0.270          N  
ATOM  19223  CA  VAL B1229     154.232 203.147 180.587  1.00  0.280          C  
ATOM  19224  C   VAL B1229     155.183 202.566 179.552  1.00  0.280          C  
ATOM  19225  O   VAL B1229     154.779 202.300 178.422  1.00  0.310          O  
ATOM  19226  CB  VAL B1229     154.522 204.614 180.921  1.00  0.390          C  
ATOM  19227  CG1 VAL B1229     154.659 205.502 179.645  1.00  0.390          C  
ATOM  19228  CG2 VAL B1229     153.364 205.070 181.801  1.00  0.390          C  
ATOM  19229  H   VAL B1229     154.678 202.764 182.653  1.00  0.320          H  
ATOM  19230  HA  VAL B1229     153.219 203.081 180.198  1.00  0.340          H  
ATOM  19231  HB  VAL B1229     155.458 204.689 181.472  1.00  0.470          H  
ATOM  19232 1HG1 VAL B1229     154.842 206.533 179.941  1.00  0.470          H  
ATOM  19233 2HG1 VAL B1229     155.490 205.155 179.028  1.00  0.470          H  
ATOM  19234 3HG1 VAL B1229     153.739 205.457 179.066  1.00  0.470          H  
ATOM  19235 1HG2 VAL B1229     153.498 206.060 182.095  1.00  0.470          H  
ATOM  19236 2HG2 VAL B1229     152.429 204.986 181.236  1.00  0.470          H  
ATOM  19237 3HG2 VAL B1229     153.301 204.448 182.689  1.00  0.470          H  
ATOM  19238  N   LEU B1230     156.434 202.333 179.930  1.00  0.270          N  
ATOM  19239  CA  LEU B1230     157.347 201.723 178.979  1.00  0.260          C  
ATOM  19240  C   LEU B1230     156.992 200.255 178.735  1.00  0.260          C  
ATOM  19241  O   LEU B1230     157.210 199.742 177.629  1.00  0.260          O  
ATOM  19242  CB  LEU B1230     158.786 201.863 179.439  1.00  0.370          C  
ATOM  19243  CG  LEU B1230     159.357 203.289 179.443  1.00  0.370          C  
ATOM  19244  CD1 LEU B1230     160.731 203.234 180.063  1.00  0.370          C  
ATOM  19245  CD2 LEU B1230     159.426 203.858 178.019  1.00  0.370          C  
ATOM  19246  H   LEU B1230     156.738 202.577 180.862  1.00  0.320          H  
ATOM  19247  HA  LEU B1230     157.229 202.229 178.031  1.00  0.310          H  
ATOM  19248 1HB  LEU B1230     158.840 201.500 180.445  1.00  0.440          H  
ATOM  19249 2HB  LEU B1230     159.422 201.238 178.812  1.00  0.440          H  
ATOM  19250  HG  LEU B1230     158.726 203.935 180.047  1.00  0.440          H  
ATOM  19251 1HD1 LEU B1230     161.170 204.232 180.090  1.00  0.440          H  
ATOM  19252 2HD1 LEU B1230     160.664 202.841 181.076  1.00  0.440          H  
ATOM  19253 3HD1 LEU B1230     161.344 202.585 179.472  1.00  0.440          H  
ATOM  19254 1HD2 LEU B1230     159.833 204.861 178.069  1.00  0.440          H  
ATOM  19255 2HD2 LEU B1230     160.067 203.228 177.397  1.00  0.440          H  
ATOM  19256 3HD2 LEU B1230     158.446 203.922 177.569  1.00  0.440          H  
ATOM  19257  N   ALA B1231     156.473 199.558 179.760  1.00  0.260          N  
ATOM  19258  CA  ALA B1231     156.089 198.163 179.549  1.00  0.280          C  
ATOM  19259  C   ALA B1231     154.999 198.104 178.464  1.00  0.310          C  
ATOM  19260  O   ALA B1231     155.038 197.248 177.566  1.00  0.420          O  
ATOM  19261  CB  ALA B1231     155.585 197.541 180.838  1.00  0.380          C  
ATOM  19262  H   ALA B1231     156.359 199.992 180.678  1.00  0.310          H  
ATOM  19263  HA  ALA B1231     156.961 197.613 179.197  1.00  0.340          H  
ATOM  19264 1HB  ALA B1231     155.309 196.503 180.662  1.00  0.460          H  
ATOM  19265 2HB  ALA B1231     156.366 197.585 181.595  1.00  0.460          H  
ATOM  19266 3HB  ALA B1231     154.726 198.086 181.169  1.00  0.460          H  
ATOM  19267  N   ALA B1232     154.044 199.059 178.539  1.00  0.280          N  
ATOM  19268  CA  ALA B1232     152.943 199.230 177.590  1.00  0.310          C  
ATOM  19269  C   ALA B1232     153.440 199.530 176.184  1.00  0.280          C  
ATOM  19270  O   ALA B1232     152.898 199.012 175.200  1.00  0.300          O  
ATOM  19271  CB  ALA B1232     152.044 200.368 178.037  1.00  0.420          C  
ATOM  19272  H   ALA B1232     154.047 199.692 179.342  1.00  0.340          H  
ATOM  19273  HA  ALA B1232     152.371 198.307 177.556  1.00  0.370          H  
ATOM  19274 1HB  ALA B1232     151.247 200.503 177.344  1.00  0.510          H  
ATOM  19275 2HB  ALA B1232     151.645 200.154 179.026  1.00  0.510          H  
ATOM  19276 3HB  ALA B1232     152.611 201.282 178.074  1.00  0.510          H  
ATOM  19277  N   VAL B1233     154.502 200.335 176.085  1.00  0.270          N  
ATOM  19278  CA  VAL B1233     155.091 200.673 174.794  1.00  0.250          C  
ATOM  19279  C   VAL B1233     155.548 199.451 174.043  1.00  0.230          C  
ATOM  19280  O   VAL B1233     155.293 199.332 172.837  1.00  0.230          O  
ATOM  19281  CB  VAL B1233     156.284 201.640 174.957  1.00  0.360          C  
ATOM  19282  CG1 VAL B1233     157.073 201.735 173.665  1.00  0.360          C  
ATOM  19283  CG2 VAL B1233     155.742 203.047 175.303  1.00  0.360          C  
ATOM  19284  H   VAL B1233     154.846 200.776 176.944  1.00  0.320          H  
ATOM  19285  HA  VAL B1233     154.329 201.176 174.199  1.00  0.300          H  
ATOM  19286  HB  VAL B1233     156.942 201.287 175.737  1.00  0.430          H  
ATOM  19287 1HG1 VAL B1233     157.896 202.434 173.806  1.00  0.430          H  
ATOM  19288 2HG1 VAL B1233     157.489 200.772 173.384  1.00  0.430          H  
ATOM  19289 3HG1 VAL B1233     156.418 202.079 172.876  1.00  0.430          H  
ATOM  19290 1HG2 VAL B1233     156.571 203.745 175.422  1.00  0.430          H  
ATOM  19291 2HG2 VAL B1233     155.090 203.394 174.499  1.00  0.430          H  
ATOM  19292 3HG2 VAL B1233     155.178 203.011 176.214  1.00  0.430          H  
ATOM  19293  N   VAL B1234     156.206 198.540 174.745  1.00  0.220          N  
ATOM  19294  CA  VAL B1234     156.651 197.330 174.085  1.00  0.210          C  
ATOM  19295  C   VAL B1234     155.464 196.563 173.530  1.00  0.220          C  
ATOM  19296  O   VAL B1234     155.511 196.103 172.384  1.00  0.240          O  
ATOM  19297  CB  VAL B1234     157.431 196.439 175.061  1.00  0.300          C  
ATOM  19298  CG1 VAL B1234     157.682 195.066 174.428  1.00  0.300          C  
ATOM  19299  CG2 VAL B1234     158.748 197.139 175.403  1.00  0.300          C  
ATOM  19300  H   VAL B1234     156.423 198.745 175.730  1.00  0.260          H  
ATOM  19301  HA  VAL B1234     157.307 197.603 173.265  1.00  0.250          H  
ATOM  19302  HB  VAL B1234     156.848 196.290 175.974  1.00  0.360          H  
ATOM  19303 1HG1 VAL B1234     158.232 194.451 175.127  1.00  0.360          H  
ATOM  19304 2HG1 VAL B1234     156.745 194.569 174.199  1.00  0.360          H  
ATOM  19305 3HG1 VAL B1234     158.253 195.193 173.512  1.00  0.360          H  
ATOM  19306 1HG2 VAL B1234     159.314 196.526 176.101  1.00  0.360          H  
ATOM  19307 2HG2 VAL B1234     159.328 197.288 174.492  1.00  0.360          H  
ATOM  19308 3HG2 VAL B1234     158.539 198.107 175.861  1.00  0.360          H  
ATOM  19309  N   ILE B1235     154.405 196.455 174.320  1.00  0.220          N  
ATOM  19310  CA  ILE B1235     153.228 195.716 173.903  1.00  0.230          C  
ATOM  19311  C   ILE B1235     152.638 196.301 172.617  1.00  0.230          C  
ATOM  19312  O   ILE B1235     152.299 195.555 171.697  1.00  0.240          O  
ATOM  19313  CB  ILE B1235     152.181 195.712 175.048  1.00  0.320          C  
ATOM  19314  CG1 ILE B1235     152.741 194.856 176.244  1.00  0.320          C  
ATOM  19315  CG2 ILE B1235     150.815 195.195 174.549  1.00  0.320          C  
ATOM  19316  CD1 ILE B1235     151.969 194.993 177.574  1.00  0.320          C  
ATOM  19317  H   ILE B1235     154.467 196.851 175.270  1.00  0.260          H  
ATOM  19318  HA  ILE B1235     153.525 194.689 173.703  1.00  0.280          H  
ATOM  19319  HB  ILE B1235     152.050 196.721 175.415  1.00  0.380          H  
ATOM  19320 1HG1 ILE B1235     152.749 193.819 175.947  1.00  0.380          H  
ATOM  19321 2HG1 ILE B1235     153.773 195.161 176.432  1.00  0.380          H  
ATOM  19322 1HG2 ILE B1235     150.095 195.211 175.358  1.00  0.380          H  
ATOM  19323 2HG2 ILE B1235     150.441 195.826 173.744  1.00  0.380          H  
ATOM  19324 3HG2 ILE B1235     150.925 194.176 174.181  1.00  0.380          H  
ATOM  19325 1HD1 ILE B1235     152.441 194.373 178.333  1.00  0.380          H  
ATOM  19326 2HD1 ILE B1235     151.989 196.028 177.900  1.00  0.380          H  
ATOM  19327 3HD1 ILE B1235     150.943 194.674 177.448  1.00  0.380          H  
ATOM  19328  N   ALA B1236     152.496 197.626 172.549  1.00  0.230          N  
ATOM  19329  CA  ALA B1236     151.942 198.240 171.345  1.00  0.230          C  
ATOM  19330  C   ALA B1236     152.798 197.952 170.098  1.00  0.220          C  
ATOM  19331  O   ALA B1236     152.276 197.634 169.023  1.00  0.220          O  
ATOM  19332  CB  ALA B1236     151.810 199.744 171.548  1.00  0.320          C  
ATOM  19333  H   ALA B1236     152.756 198.191 173.365  1.00  0.280          H  
ATOM  19334  HA  ALA B1236     150.962 197.811 171.185  1.00  0.280          H  
ATOM  19335 1HB  ALA B1236     151.361 200.195 170.663  1.00  0.390          H  
ATOM  19336 2HB  ALA B1236     151.179 199.938 172.417  1.00  0.390          H  
ATOM  19337 3HB  ALA B1236     152.803 200.172 171.717  1.00  0.390          H  
ATOM  19338  N   ASN B1237     154.118 197.979 170.253  1.00  0.240          N  
ATOM  19339  CA  ASN B1237     155.013 197.733 169.132  1.00  0.240          C  
ATOM  19340  C   ASN B1237     155.116 196.245 168.732  1.00  0.240          C  
ATOM  19341  O   ASN B1237     155.377 195.933 167.558  1.00  0.270          O  
ATOM  19342  CB  ASN B1237     156.324 198.403 169.412  1.00  0.340          C  
ATOM  19343  CG  ASN B1237     156.181 199.963 169.258  1.00  0.340          C  
ATOM  19344  OD1 ASN B1237     156.041 200.471 168.132  1.00  0.340          O  
ATOM  19345  ND2 ASN B1237     156.182 200.705 170.349  1.00  0.340          N  
ATOM  19346  H   ASN B1237     154.505 198.266 171.163  1.00  0.290          H  
ATOM  19347  HA  ASN B1237     154.594 198.244 168.267  1.00  0.290          H  
ATOM  19348 1HB  ASN B1237     156.628 198.158 170.430  1.00  0.400          H  
ATOM  19349 2HB  ASN B1237     157.084 198.031 168.731  1.00  0.400          H  
ATOM  19350 1HD2 ASN B1237     156.093 201.736 170.276  1.00  0.400          H  
ATOM  19351 2HD2 ASN B1237     156.247 200.273 171.266  1.00  0.400          H  
ATOM  19352  N   LEU B1238     154.781 195.317 169.650  1.00  0.240          N  
ATOM  19353  CA  LEU B1238     154.799 193.884 169.330  1.00  0.240          C  
ATOM  19354  C   LEU B1238     153.697 193.513 168.344  1.00  0.230          C  
ATOM  19355  O   LEU B1238     153.674 192.386 167.842  1.00  0.220          O  
ATOM  19356  CB  LEU B1238     154.642 192.964 170.560  1.00  0.340          C  
ATOM  19357  CG  LEU B1238     155.788 192.858 171.608  1.00  0.340          C  
ATOM  19358  CD1 LEU B1238     155.269 192.011 172.795  1.00  0.340          C  
ATOM  19359  CD2 LEU B1238     157.060 192.184 170.991  1.00  0.340          C  
ATOM  19360  H   LEU B1238     154.604 195.608 170.619  1.00  0.290          H  
ATOM  19361  HA  LEU B1238     155.750 193.661 168.857  1.00  0.290          H  
ATOM  19362 1HB  LEU B1238     153.750 193.298 171.098  1.00  0.400          H  
ATOM  19363 2HB  LEU B1238     154.463 191.961 170.192  1.00  0.400          H  
ATOM  19364  HG  LEU B1238     156.043 193.835 171.963  1.00  0.400          H  
ATOM  19365 1HD1 LEU B1238     156.033 191.942 173.537  1.00  0.400          H  
ATOM  19366 2HD1 LEU B1238     154.391 192.482 173.229  1.00  0.400          H  
ATOM  19367 3HD1 LEU B1238     155.009 191.007 172.451  1.00  0.400          H  
ATOM  19368 1HD2 LEU B1238     157.837 192.113 171.755  1.00  0.400          H  
ATOM  19369 2HD2 LEU B1238     156.813 191.184 170.636  1.00  0.400          H  
ATOM  19370 3HD2 LEU B1238     157.433 192.775 170.164  1.00  0.400          H  
ATOM  19371  N   LYS B1239     152.786 194.435 168.016  1.00  0.240          N  
ATOM  19372  CA  LYS B1239     151.782 194.133 167.006  1.00  0.240          C  
ATOM  19373  C   LYS B1239     152.484 193.674 165.717  1.00  0.220          C  
ATOM  19374  O   LYS B1239     151.976 192.816 164.992  1.00  0.210          O  
ATOM  19375  CB  LYS B1239     150.877 195.333 166.748  1.00  0.340          C  
ATOM  19376  CG  LYS B1239     149.746 195.078 165.740  1.00  0.340          C  
ATOM  19377  CD  LYS B1239     148.811 196.276 165.639  1.00  0.340          C  
ATOM  19378  CE  LYS B1239     147.709 196.066 164.602  1.00  0.340          C  
ATOM  19379  NZ  LYS B1239     146.799 197.257 164.527  1.00  0.340          N  
ATOM  19380  H   LYS B1239     152.794 195.370 168.448  1.00  0.290          H  
ATOM  19381  HA  LYS B1239     151.162 193.314 167.367  1.00  0.290          H  
ATOM  19382 1HB  LYS B1239     150.429 195.641 167.685  1.00  0.400          H  
ATOM  19383 2HB  LYS B1239     151.478 196.171 166.390  1.00  0.400          H  
ATOM  19384 1HG  LYS B1239     150.178 194.891 164.757  1.00  0.400          H  
ATOM  19385 2HG  LYS B1239     149.177 194.198 166.042  1.00  0.400          H  
ATOM  19386 1HD  LYS B1239     148.343 196.444 166.608  1.00  0.400          H  
ATOM  19387 2HD  LYS B1239     149.383 197.166 165.377  1.00  0.400          H  
ATOM  19388 1HE  LYS B1239     148.163 195.906 163.625  1.00  0.400          H  
ATOM  19389 2HE  LYS B1239     147.122 195.185 164.865  1.00  0.400          H  
ATOM  19390 1HZ  LYS B1239     146.074 197.128 163.838  1.00  0.400          H  
ATOM  19391 2HZ  LYS B1239     146.356 197.419 165.425  1.00  0.400          H  
ATOM  19392 3HZ  LYS B1239     147.342 198.073 164.277  1.00  0.400          H  
ATOM  19393  N   GLY B1240     153.668 194.242 165.417  1.00  0.210          N  
ATOM  19394  CA  GLY B1240     154.416 193.899 164.210  1.00  0.190          C  
ATOM  19395  C   GLY B1240     154.913 192.442 164.186  1.00  0.220          C  
ATOM  19396  O   GLY B1240     155.399 191.974 163.144  1.00  0.280          O  
ATOM  19397  H   GLY B1240     154.081 194.944 166.045  1.00  0.250          H  
ATOM  19398 1HA  GLY B1240     153.786 194.082 163.341  1.00  0.230          H  
ATOM  19399 2HA  GLY B1240     155.270 194.571 164.125  1.00  0.230          H  
ATOM  19400  N   MET B1241     154.855 191.764 165.343  1.00  0.200          N  
ATOM  19401  CA  MET B1241     155.242 190.372 165.488  1.00  0.220          C  
ATOM  19402  C   MET B1241     153.980 189.493 165.514  1.00  0.200          C  
ATOM  19403  O   MET B1241     153.892 188.456 164.857  1.00  0.220          O  
ATOM  19404  CB  MET B1241     156.019 190.183 166.798  1.00  0.300          C  
ATOM  19405  CG  MET B1241     157.281 191.053 166.945  1.00  0.300          C  
ATOM  19406  SD  MET B1241     158.522 190.789 165.680  1.00  0.300          S  
ATOM  19407  CE  MET B1241     159.627 192.169 166.024  1.00  0.300          C  
ATOM  19408  H   MET B1241     154.461 192.227 166.156  1.00  0.240          H  
ATOM  19409  HA  MET B1241     155.850 190.075 164.646  1.00  0.260          H  
ATOM  19410 1HB  MET B1241     155.362 190.408 167.640  1.00  0.360          H  
ATOM  19411 2HB  MET B1241     156.319 189.138 166.891  1.00  0.360          H  
ATOM  19412 1HG  MET B1241     156.988 192.104 166.926  1.00  0.360          H  
ATOM  19413 2HG  MET B1241     157.737 190.849 167.917  1.00  0.360          H  
ATOM  19414 1HE  MET B1241     160.469 192.149 165.331  1.00  0.360          H  
ATOM  19415 2HE  MET B1241     159.084 193.106 165.906  1.00  0.360          H  
ATOM  19416 3HE  MET B1241     160.002 192.099 167.041  1.00  0.360          H  
ATOM  19417  N   PHE B1242     152.952 189.935 166.238  1.00  0.190          N  
ATOM  19418  CA  PHE B1242     151.750 189.115 166.384  1.00  0.200          C  
ATOM  19419  C   PHE B1242     150.951 189.015 165.089  1.00  0.190          C  
ATOM  19420  O   PHE B1242     150.351 187.979 164.789  1.00  0.190          O  
ATOM  19421  CB  PHE B1242     150.868 189.646 167.505  1.00  0.280          C  
ATOM  19422  CG  PHE B1242     151.409 189.372 168.885  1.00  0.280          C  
ATOM  19423  CD1 PHE B1242     151.868 190.404 169.691  1.00  0.280          C  
ATOM  19424  CD2 PHE B1242     151.463 188.069 169.382  1.00  0.280          C  
ATOM  19425  CE1 PHE B1242     152.348 190.142 170.954  1.00  0.280          C  
ATOM  19426  CE2 PHE B1242     151.950 187.819 170.640  1.00  0.280          C  
ATOM  19427  CZ  PHE B1242     152.386 188.860 171.420  1.00  0.280          C  
ATOM  19428  H   PHE B1242     153.041 190.812 166.752  1.00  0.230          H  
ATOM  19429  HA  PHE B1242     152.066 188.108 166.655  1.00  0.240          H  
ATOM  19430 1HB  PHE B1242     150.762 190.726 167.388  1.00  0.330          H  
ATOM  19431 2HB  PHE B1242     149.876 189.209 167.429  1.00  0.330          H  
ATOM  19432  HD1 PHE B1242     151.838 191.433 169.325  1.00  0.330          H  
ATOM  19433  HD2 PHE B1242     151.111 187.242 168.760  1.00  0.330          H  
ATOM  19434  HE1 PHE B1242     152.696 190.957 171.584  1.00  0.330          H  
ATOM  19435  HE2 PHE B1242     151.988 186.800 171.018  1.00  0.330          H  
ATOM  19436  HZ  PHE B1242     152.766 188.666 172.409  1.00  0.330          H  
ATOM  19437  N   MET B1243     151.013 190.051 164.264  1.00  0.190          N  
ATOM  19438  CA  MET B1243     150.283 190.066 163.009  1.00  0.180          C  
ATOM  19439  C   MET B1243     150.930 189.169 161.961  1.00  0.180          C  
ATOM  19440  O   MET B1243     150.379 188.982 160.879  1.00  0.190          O  
ATOM  19441  CB  MET B1243     150.159 191.494 162.487  1.00  0.260          C  
ATOM  19442  CG  MET B1243     149.253 192.395 163.333  1.00  0.260          C  
ATOM  19443  SD  MET B1243     147.526 191.865 163.401  1.00  0.260          S  
ATOM  19444  CE  MET B1243     146.950 192.265 161.750  1.00  0.260          C  
ATOM  19445  H   MET B1243     151.527 190.892 164.549  1.00  0.230          H  
ATOM  19446  HA  MET B1243     149.282 189.681 163.195  1.00  0.220          H  
ATOM  19447 1HB  MET B1243     151.151 191.954 162.488  1.00  0.310          H  
ATOM  19448 2HB  MET B1243     149.808 191.487 161.461  1.00  0.310          H  
ATOM  19449 1HG  MET B1243     149.631 192.403 164.347  1.00  0.310          H  
ATOM  19450 2HG  MET B1243     149.292 193.411 162.948  1.00  0.310          H  
ATOM  19451 1HE  MET B1243     145.901 191.983 161.655  1.00  0.310          H  
ATOM  19452 2HE  MET B1243     147.055 193.336 161.578  1.00  0.310          H  
ATOM  19453 3HE  MET B1243     147.531 191.728 161.012  1.00  0.310          H  
ATOM  19454  N   GLN B1244     152.055 188.518 162.283  1.00  0.190          N  
ATOM  19455  CA  GLN B1244     152.689 187.629 161.326  1.00  0.200          C  
ATOM  19456  C   GLN B1244     151.940 186.303 161.279  1.00  0.180          C  
ATOM  19457  O   GLN B1244     152.109 185.509 160.357  1.00  0.180          O  
ATOM  19458  CB  GLN B1244     154.157 187.411 161.675  1.00  0.280          C  
ATOM  19459  CG  GLN B1244     154.995 188.665 161.541  1.00  0.280          C  
ATOM  19460  CD  GLN B1244     156.435 188.456 161.918  1.00  0.280          C  
ATOM  19461  OE1 GLN B1244     156.972 187.343 161.792  1.00  0.280          O  
ATOM  19462  NE2 GLN B1244     157.070 189.524 162.374  1.00  0.280          N  
ATOM  19463  H   GLN B1244     152.499 188.640 163.200  1.00  0.230          H  
ATOM  19464  HA  GLN B1244     152.637 188.081 160.335  1.00  0.240          H  
ATOM  19465 1HB  GLN B1244     154.242 187.044 162.702  1.00  0.330          H  
ATOM  19466 2HB  GLN B1244     154.573 186.663 161.022  1.00  0.330          H  
ATOM  19467 1HG  GLN B1244     154.956 188.999 160.505  1.00  0.330          H  
ATOM  19468 2HG  GLN B1244     154.582 189.436 162.197  1.00  0.330          H  
ATOM  19469 1HE2 GLN B1244     158.031 189.454 162.633  1.00  0.330          H  
ATOM  19470 2HE2 GLN B1244     156.567 190.418 162.464  1.00  0.330          H  
ATOM  19471  N   LEU B1245     150.990 186.109 162.196  1.00  0.190          N  
ATOM  19472  CA  LEU B1245     150.178 184.907 162.179  1.00  0.200          C  
ATOM  19473  C   LEU B1245     149.175 184.993 161.041  1.00  0.210          C  
ATOM  19474  O   LEU B1245     148.570 183.993 160.651  1.00  0.220          O  
ATOM  19475  CB  LEU B1245     149.423 184.737 163.500  1.00  0.280          C  
ATOM  19476  CG  LEU B1245     150.259 184.436 164.749  1.00  0.280          C  
ATOM  19477  CD1 LEU B1245     149.355 184.504 165.970  1.00  0.280          C  
ATOM  19478  CD2 LEU B1245     150.885 183.021 164.629  1.00  0.280          C  
ATOM  19479  H   LEU B1245     150.852 186.797 162.947  1.00  0.230          H  
ATOM  19480  HA  LEU B1245     150.820 184.051 161.994  1.00  0.240          H  
ATOM  19481 1HB  LEU B1245     148.881 185.665 163.693  1.00  0.330          H  
ATOM  19482 2HB  LEU B1245     148.695 183.936 163.383  1.00  0.330          H  
ATOM  19483  HG  LEU B1245     151.047 185.187 164.855  1.00  0.330          H  
ATOM  19484 1HD1 LEU B1245     149.932 184.297 166.869  1.00  0.330          H  
ATOM  19485 2HD1 LEU B1245     148.924 185.506 166.041  1.00  0.330          H  
ATOM  19486 3HD1 LEU B1245     148.559 183.769 165.876  1.00  0.330          H  
ATOM  19487 1HD2 LEU B1245     151.466 182.779 165.507  1.00  0.330          H  
ATOM  19488 2HD2 LEU B1245     150.090 182.288 164.527  1.00  0.330          H  
ATOM  19489 3HD2 LEU B1245     151.527 182.983 163.771  1.00  0.330          H  
ATOM  19490  N   CYS B1246     149.036 186.184 160.449  1.00  0.210          N  
ATOM  19491  CA  CYS B1246     148.108 186.405 159.364  1.00  0.220          C  
ATOM  19492  C   CYS B1246     148.622 185.732 158.104  1.00  0.210          C  
ATOM  19493  O   CYS B1246     147.885 185.588 157.130  1.00  0.230          O  
ATOM  19494  CB  CYS B1246     147.954 187.896 159.090  1.00  0.300          C  
ATOM  19495  SG  CYS B1246     147.265 188.820 160.466  1.00  0.300          S  
ATOM  19496  H   CYS B1246     149.588 186.985 160.764  1.00  0.250          H  
ATOM  19497  HA  CYS B1246     147.141 185.982 159.633  1.00  0.260          H  
ATOM  19498 1HB  CYS B1246     148.928 188.326 158.840  1.00  0.360          H  
ATOM  19499 2HB  CYS B1246     147.305 188.035 158.229  1.00  0.360          H  
ATOM  19500  HG  CYS B1246     148.467 189.012 161.047  1.00  0.360          H  
ATOM  19501  N   ASP B1247     149.887 185.297 158.115  1.00  0.190          N  
ATOM  19502  CA  ASP B1247     150.444 184.626 156.970  1.00  0.190          C  
ATOM  19503  C   ASP B1247     150.253 183.117 157.050  1.00  0.190          C  
ATOM  19504  O   ASP B1247     150.641 182.405 156.121  1.00  0.230          O  
ATOM  19505  CB  ASP B1247     151.926 184.969 156.819  1.00  0.270          C  
ATOM  19506  CG  ASP B1247     152.183 186.453 156.429  1.00  0.270          C  
ATOM  19507  OD1 ASP B1247     151.360 187.063 155.756  1.00  0.270          O  
ATOM  19508  OD2 ASP B1247     153.208 186.956 156.806  1.00  0.270          O  
ATOM  19509  H   ASP B1247     150.485 185.436 158.936  1.00  0.230          H  
ATOM  19510  HA  ASP B1247     149.922 184.983 156.091  1.00  0.230          H  
ATOM  19511 1HB  ASP B1247     152.436 184.766 157.769  1.00  0.320          H  
ATOM  19512 2HB  ASP B1247     152.373 184.321 156.065  1.00  0.320          H  
ATOM  19513  N   ILE B1248     149.642 182.602 158.121  1.00  0.180          N  
ATOM  19514  CA  ILE B1248     149.468 181.164 158.181  1.00  0.190          C  
ATOM  19515  C   ILE B1248     148.514 180.679 157.072  1.00  0.180          C  
ATOM  19516  O   ILE B1248     148.841 179.689 156.417  1.00  0.180          O  
ATOM  19517  CB  ILE B1248     149.102 180.672 159.601  1.00  0.260          C  
ATOM  19518  CG1 ILE B1248     150.303 180.883 160.532  1.00  0.260          C  
ATOM  19519  CG2 ILE B1248     148.691 179.225 159.534  1.00  0.260          C  
ATOM  19520  CD1 ILE B1248     149.958 180.736 161.998  1.00  0.260          C  
ATOM  19521  H   ILE B1248     149.305 183.198 158.888  1.00  0.220          H  
ATOM  19522  HA  ILE B1248     150.438 180.711 157.974  1.00  0.230          H  
ATOM  19523  HB  ILE B1248     148.306 181.251 160.023  1.00  0.310          H  
ATOM  19524 1HG1 ILE B1248     151.079 180.160 160.281  1.00  0.310          H  
ATOM  19525 2HG1 ILE B1248     150.705 181.887 160.374  1.00  0.310          H  
ATOM  19526 1HG2 ILE B1248     148.434 178.854 160.514  1.00  0.310          H  
ATOM  19527 2HG2 ILE B1248     147.830 179.154 158.905  1.00  0.310          H  
ATOM  19528 3HG2 ILE B1248     149.508 178.625 159.119  1.00  0.310          H  
ATOM  19529 1HD1 ILE B1248     150.829 180.904 162.591  1.00  0.310          H  
ATOM  19530 2HD1 ILE B1248     149.200 181.480 162.257  1.00  0.310          H  
ATOM  19531 3HD1 ILE B1248     149.582 179.750 162.210  1.00  0.310          H  
ATOM  19532  N   PRO B1249     147.320 181.295 156.847  1.00  0.180          N  
ATOM  19533  CA  PRO B1249     146.384 180.949 155.784  1.00  0.190          C  
ATOM  19534  C   PRO B1249     147.007 181.109 154.401  1.00  0.190          C  
ATOM  19535  O   PRO B1249     146.558 180.489 153.442  1.00  0.240          O  
ATOM  19536  CB  PRO B1249     145.248 181.956 155.985  1.00  0.290          C  
ATOM  19537  CG  PRO B1249     145.344 182.362 157.427  1.00  0.290          C  
ATOM  19538  CD  PRO B1249     146.813 182.382 157.716  1.00  0.290          C  
ATOM  19539  HA  PRO B1249     146.021 179.926 155.928  1.00  0.230          H  
ATOM  19540 1HB  PRO B1249     145.379 182.806 155.299  1.00  0.340          H  
ATOM  19541 2HB  PRO B1249     144.285 181.487 155.735  1.00  0.340          H  
ATOM  19542 1HG  PRO B1249     144.877 183.349 157.578  1.00  0.340          H  
ATOM  19543 2HG  PRO B1249     144.798 181.652 158.064  1.00  0.340          H  
ATOM  19544 1HD  PRO B1249     147.207 183.332 157.398  1.00  0.340          H  
ATOM  19545 2HD  PRO B1249     146.948 182.212 158.762  1.00  0.340          H  
ATOM  19546  N   ARG B1250     148.059 181.924 154.300  1.00  0.210          N  
ATOM  19547  CA  ARG B1250     148.723 182.122 153.031  1.00  0.250          C  
ATOM  19548  C   ARG B1250     149.611 180.917 152.830  1.00  0.250          C  
ATOM  19549  O   ARG B1250     149.541 180.247 151.801  1.00  0.290          O  
ATOM  19550  CB  ARG B1250     149.558 183.388 153.015  1.00  0.330          C  
ATOM  19551  CG  ARG B1250     148.769 184.680 153.070  1.00  0.330          C  
ATOM  19552  CD  ARG B1250     149.671 185.856 153.161  1.00  0.330          C  
ATOM  19553  NE  ARG B1250     150.432 186.072 151.940  1.00  0.330          N  
ATOM  19554  CZ  ARG B1250     151.589 186.769 151.860  1.00  0.330          C  
ATOM  19555  NH1 ARG B1250     152.136 187.307 152.940  1.00  0.330          N  
ATOM  19556  NH2 ARG B1250     152.181 186.915 150.680  1.00  0.330          N  
ATOM  19557  H   ARG B1250     148.414 182.406 155.114  1.00  0.250          H  
ATOM  19558  HA  ARG B1250     147.985 182.161 152.232  1.00  0.300          H  
ATOM  19559 1HB  ARG B1250     150.243 183.385 153.853  1.00  0.400          H  
ATOM  19560 2HB  ARG B1250     150.164 183.405 152.109  1.00  0.400          H  
ATOM  19561 1HG  ARG B1250     148.160 184.775 152.176  1.00  0.400          H  
ATOM  19562 2HG  ARG B1250     148.127 184.675 153.955  1.00  0.400          H  
ATOM  19563 1HD  ARG B1250     149.090 186.753 153.374  1.00  0.400          H  
ATOM  19564 2HD  ARG B1250     150.370 185.683 153.961  1.00  0.400          H  
ATOM  19565  HE  ARG B1250     150.056 185.694 151.084  1.00  0.400          H  
ATOM  19566 1HH1 ARG B1250     151.696 187.211 153.877  1.00  0.400          H  
ATOM  19567 2HH1 ARG B1250     152.997 187.824 152.870  1.00  0.400          H  
ATOM  19568 1HH2 ARG B1250     151.764 186.512 149.852  1.00  0.400          H  
ATOM  19569 2HH2 ARG B1250     153.043 187.434 150.606  1.00  0.400          H  
ATOM  19570  N   LEU B1251     150.394 180.564 153.853  1.00  0.250          N  
ATOM  19571  CA  LEU B1251     151.281 179.418 153.719  1.00  0.290          C  
ATOM  19572  C   LEU B1251     150.479 178.155 153.437  1.00  0.280          C  
ATOM  19573  O   LEU B1251     150.863 177.350 152.595  1.00  0.310          O  
ATOM  19574  CB  LEU B1251     152.116 179.189 154.994  1.00  0.390          C  
ATOM  19575  CG  LEU B1251     153.236 180.194 155.333  1.00  0.390          C  
ATOM  19576  CD1 LEU B1251     153.771 179.890 156.750  1.00  0.390          C  
ATOM  19577  CD2 LEU B1251     154.382 180.058 154.305  1.00  0.390          C  
ATOM  19578  H   LEU B1251     150.409 181.125 154.707  1.00  0.300          H  
ATOM  19579  HA  LEU B1251     151.943 179.596 152.879  1.00  0.350          H  
ATOM  19580 1HB  LEU B1251     151.432 179.161 155.845  1.00  0.470          H  
ATOM  19581 2HB  LEU B1251     152.591 178.220 154.902  1.00  0.470          H  
ATOM  19582  HG  LEU B1251     152.839 181.211 155.317  1.00  0.470          H  
ATOM  19583 1HD1 LEU B1251     154.554 180.600 156.981  1.00  0.470          H  
ATOM  19584 2HD1 LEU B1251     152.964 179.988 157.481  1.00  0.470          H  
ATOM  19585 3HD1 LEU B1251     154.176 178.880 156.788  1.00  0.470          H  
ATOM  19586 1HD2 LEU B1251     155.176 180.760 154.554  1.00  0.470          H  
ATOM  19587 2HD2 LEU B1251     154.774 179.048 154.330  1.00  0.470          H  
ATOM  19588 3HD2 LEU B1251     154.027 180.275 153.306  1.00  0.470          H  
ATOM  19589  N   TRP B1252     149.300 177.995 154.053  1.00  0.250          N  
ATOM  19590  CA  TRP B1252     148.534 176.777 153.779  1.00  0.260          C  
ATOM  19591  C   TRP B1252     148.134 176.664 152.300  1.00  0.270          C  
ATOM  19592  O   TRP B1252     147.927 175.556 151.801  1.00  0.430          O  
ATOM  19593  CB  TRP B1252     147.245 176.680 154.618  1.00  0.360          C  
ATOM  19594  CG  TRP B1252     147.417 176.348 156.095  1.00  0.360          C  
ATOM  19595  CD1 TRP B1252     147.135 177.163 157.128  1.00  0.360          C  
ATOM  19596  CD2 TRP B1252     147.902 175.122 156.696  1.00  0.360          C  
ATOM  19597  NE1 TRP B1252     147.411 176.545 158.318  1.00  0.360          N  
ATOM  19598  CE2 TRP B1252     147.885 175.317 158.081  1.00  0.360          C  
ATOM  19599  CE3 TRP B1252     148.346 173.908 156.192  1.00  0.360          C  
ATOM  19600  CZ2 TRP B1252     148.304 174.354 158.962  1.00  0.360          C  
ATOM  19601  CZ3 TRP B1252     148.766 172.938 157.094  1.00  0.360          C  
ATOM  19602  CH2 TRP B1252     148.745 173.166 158.439  1.00  0.360          C  
ATOM  19603  H   TRP B1252     148.989 178.675 154.755  1.00  0.300          H  
ATOM  19604  HA  TRP B1252     149.164 175.924 154.023  1.00  0.310          H  
ATOM  19605 1HB  TRP B1252     146.721 177.636 154.555  1.00  0.430          H  
ATOM  19606 2HB  TRP B1252     146.592 175.930 154.180  1.00  0.430          H  
ATOM  19607  HD1 TRP B1252     146.746 178.162 157.037  1.00  0.430          H  
ATOM  19608  HE1 TRP B1252     147.286 176.952 159.233  1.00  0.430          H  
ATOM  19609  HE3 TRP B1252     148.368 173.730 155.121  1.00  0.430          H  
ATOM  19610  HZ2 TRP B1252     148.292 174.510 160.038  1.00  0.430          H  
ATOM  19611  HZ3 TRP B1252     149.118 171.990 156.714  1.00  0.430          H  
ATOM  19612  HH2 TRP B1252     149.078 172.389 159.114  1.00  0.430          H  
ATOM  19613  N   ARG B1253     147.972 177.797 151.600  1.00  0.230          N  
ATOM  19614  CA  ARG B1253     147.599 177.786 150.194  1.00  0.250          C  
ATOM  19615  C   ARG B1253     148.833 177.609 149.309  1.00  0.260          C  
ATOM  19616  O   ARG B1253     148.782 176.910 148.298  1.00  0.330          O  
ATOM  19617  CB  ARG B1253     146.864 179.065 149.803  1.00  0.340          C  
ATOM  19618  CG  ARG B1253     145.446 179.198 150.373  1.00  0.340          C  
ATOM  19619  CD  ARG B1253     144.667 180.310 149.721  1.00  0.340          C  
ATOM  19620  NE  ARG B1253     145.222 181.655 149.986  1.00  0.340          N  
ATOM  19621  CZ  ARG B1253     144.905 182.458 151.040  1.00  0.340          C  
ATOM  19622  NH1 ARG B1253     144.038 182.072 151.955  1.00  0.340          N  
ATOM  19623  NH2 ARG B1253     145.473 183.651 151.139  1.00  0.340          N  
ATOM  19624  H   ARG B1253     148.159 178.704 152.025  1.00  0.280          H  
ATOM  19625  HA  ARG B1253     146.929 176.944 150.023  1.00  0.300          H  
ATOM  19626 1HB  ARG B1253     147.436 179.923 150.161  1.00  0.410          H  
ATOM  19627 2HB  ARG B1253     146.808 179.137 148.719  1.00  0.410          H  
ATOM  19628 1HG  ARG B1253     144.909 178.266 150.215  1.00  0.410          H  
ATOM  19629 2HG  ARG B1253     145.508 179.397 151.439  1.00  0.410          H  
ATOM  19630 1HD  ARG B1253     144.675 180.154 148.642  1.00  0.410          H  
ATOM  19631 2HD  ARG B1253     143.638 180.283 150.068  1.00  0.410          H  
ATOM  19632  HE  ARG B1253     145.886 182.016 149.315  1.00  0.410          H  
ATOM  19633 1HH1 ARG B1253     143.603 181.166 151.894  1.00  0.410          H  
ATOM  19634 2HH1 ARG B1253     143.802 182.690 152.716  1.00  0.410          H  
ATOM  19635 1HH2 ARG B1253     146.133 183.954 150.437  1.00  0.410          H  
ATOM  19636 2HH2 ARG B1253     145.241 184.258 151.910  1.00  0.410          H  
ATOM  19637  N   GLN B1254     149.932 178.268 149.690  1.00  0.220          N  
ATOM  19638  CA  GLN B1254     151.178 178.236 148.927  1.00  0.220          C  
ATOM  19639  C   GLN B1254     151.886 176.880 149.010  1.00  0.220          C  
ATOM  19640  O   GLN B1254     152.309 176.322 147.996  1.00  0.240          O  
ATOM  19641  CB  GLN B1254     152.147 179.272 149.504  1.00  0.310          C  
ATOM  19642  CG  GLN B1254     151.752 180.732 149.336  1.00  0.310          C  
ATOM  19643  CD  GLN B1254     152.706 181.647 150.070  1.00  0.310          C  
ATOM  19644  OE1 GLN B1254     153.303 181.258 151.077  1.00  0.310          O  
ATOM  19645  NE2 GLN B1254     152.857 182.860 149.573  1.00  0.310          N  
ATOM  19646  H   GLN B1254     149.873 178.855 150.526  1.00  0.260          H  
ATOM  19647  HA  GLN B1254     150.957 178.455 147.885  1.00  0.260          H  
ATOM  19648 1HB  GLN B1254     152.268 179.083 150.565  1.00  0.370          H  
ATOM  19649 2HB  GLN B1254     153.116 179.138 149.044  1.00  0.370          H  
ATOM  19650 1HG  GLN B1254     151.735 181.007 148.291  1.00  0.370          H  
ATOM  19651 2HG  GLN B1254     150.763 180.874 149.750  1.00  0.370          H  
ATOM  19652 1HE2 GLN B1254     153.477 183.515 150.012  1.00  0.370          H  
ATOM  19653 2HE2 GLN B1254     152.352 183.114 148.746  1.00  0.370          H  
ATOM  19654  N   ASN B1255     151.993 176.358 150.235  1.00  0.200          N  
ATOM  19655  CA  ASN B1255     152.655 175.104 150.533  1.00  0.200          C  
ATOM  19656  C   ASN B1255     152.276 174.578 151.928  1.00  0.200          C  
ATOM  19657  O   ASN B1255     152.673 175.147 152.956  1.00  0.220          O  
ATOM  19658  CB  ASN B1255     154.148 175.283 150.397  1.00  0.280          C  
ATOM  19659  CG  ASN B1255     154.915 174.049 150.553  1.00  0.280          C  
ATOM  19660  OD1 ASN B1255     155.144 173.563 151.669  1.00  0.280          O  
ATOM  19661  ND2 ASN B1255     155.321 173.487 149.440  1.00  0.280          N  
ATOM  19662  H   ASN B1255     151.600 176.878 151.014  1.00  0.240          H  
ATOM  19663  HA  ASN B1255     152.322 174.363 149.806  1.00  0.240          H  
ATOM  19664 1HB  ASN B1255     154.380 175.715 149.425  1.00  0.340          H  
ATOM  19665 2HB  ASN B1255     154.479 175.987 151.155  1.00  0.340          H  
ATOM  19666 1HD2 ASN B1255     155.847 172.637 149.473  1.00  0.340          H  
ATOM  19667 2HD2 ASN B1255     155.086 173.908 148.564  1.00  0.340          H  
ATOM  19668  N   LYS B1256     151.539 173.467 151.951  1.00  0.190          N  
ATOM  19669  CA  LYS B1256     151.048 172.871 153.191  1.00  0.220          C  
ATOM  19670  C   LYS B1256     152.163 172.574 154.181  1.00  0.180          C  
ATOM  19671  O   LYS B1256     152.020 172.814 155.377  1.00  0.180          O  
ATOM  19672  CB  LYS B1256     150.305 171.567 152.887  1.00  0.300          C  
ATOM  19673  CG  LYS B1256     149.702 170.887 154.103  1.00  0.300          C  
ATOM  19674  CD  LYS B1256     148.960 169.616 153.743  1.00  0.300          C  
ATOM  19675  CE  LYS B1256     148.403 168.942 154.995  1.00  0.300          C  
ATOM  19676  NZ  LYS B1256     147.672 167.682 154.673  1.00  0.300          N  
ATOM  19677  H   LYS B1256     151.266 173.059 151.068  1.00  0.230          H  
ATOM  19678  HA  LYS B1256     150.361 173.579 153.657  1.00  0.260          H  
ATOM  19679 1HB  LYS B1256     149.498 171.767 152.183  1.00  0.360          H  
ATOM  19680 2HB  LYS B1256     150.989 170.861 152.414  1.00  0.360          H  
ATOM  19681 1HG  LYS B1256     150.471 170.662 154.845  1.00  0.360          H  
ATOM  19682 2HG  LYS B1256     148.989 171.561 154.533  1.00  0.360          H  
ATOM  19683 1HD  LYS B1256     148.136 169.852 153.069  1.00  0.360          H  
ATOM  19684 2HD  LYS B1256     149.637 168.927 153.238  1.00  0.360          H  
ATOM  19685 1HE  LYS B1256     149.227 168.711 155.670  1.00  0.360          H  
ATOM  19686 2HE  LYS B1256     147.720 169.629 155.495  1.00  0.360          H  
ATOM  19687 1HZ  LYS B1256     147.320 167.268 155.526  1.00  0.360          H  
ATOM  19688 2HZ  LYS B1256     146.898 167.887 154.056  1.00  0.360          H  
ATOM  19689 3HZ  LYS B1256     148.300 167.032 154.220  1.00  0.360          H  
ATOM  19690  N   ILE B1257     153.267 172.045 153.683  1.00  0.200          N  
ATOM  19691  CA  ILE B1257     154.379 171.676 154.537  1.00  0.190          C  
ATOM  19692  C   ILE B1257     154.970 172.871 155.278  1.00  0.160          C  
ATOM  19693  O   ILE B1257     155.241 172.782 156.482  1.00  0.160          O  
ATOM  19694  CB  ILE B1257     155.438 170.931 153.717  1.00  0.270          C  
ATOM  19695  CG1 ILE B1257     154.876 169.537 153.296  1.00  0.270          C  
ATOM  19696  CG2 ILE B1257     156.661 170.833 154.468  1.00  0.270          C  
ATOM  19697  CD1 ILE B1257     155.699 168.795 152.244  1.00  0.270          C  
ATOM  19698  H   ILE B1257     153.303 171.876 152.688  1.00  0.240          H  
ATOM  19699  HA  ILE B1257     154.003 170.980 155.286  1.00  0.230          H  
ATOM  19700  HB  ILE B1257     155.642 171.472 152.809  1.00  0.320          H  
ATOM  19701 1HG1 ILE B1257     154.811 168.909 154.183  1.00  0.320          H  
ATOM  19702 2HG1 ILE B1257     153.870 169.676 152.902  1.00  0.320          H  
ATOM  19703 1HG2 ILE B1257     157.399 170.319 153.876  1.00  0.320          H  
ATOM  19704 2HG2 ILE B1257     157.060 171.815 154.722  1.00  0.320          H  
ATOM  19705 3HG2 ILE B1257     156.451 170.279 155.382  1.00  0.320          H  
ATOM  19706 1HD1 ILE B1257     155.218 167.843 152.017  1.00  0.320          H  
ATOM  19707 2HD1 ILE B1257     155.753 169.397 151.336  1.00  0.320          H  
ATOM  19708 3HD1 ILE B1257     156.704 168.602 152.608  1.00  0.320          H  
ATOM  19709  N   ASP B1258     155.200 173.969 154.567  1.00  0.160          N  
ATOM  19710  CA  ASP B1258     155.759 175.159 155.189  1.00  0.150          C  
ATOM  19711  C   ASP B1258     154.820 175.675 156.285  1.00  0.150          C  
ATOM  19712  O   ASP B1258     155.271 176.114 157.355  1.00  0.150          O  
ATOM  19713  CB  ASP B1258     155.961 176.224 154.118  1.00  0.210          C  
ATOM  19714  CG  ASP B1258     157.089 175.869 153.133  1.00  0.210          C  
ATOM  19715  OD1 ASP B1258     157.902 175.040 153.444  1.00  0.210          O  
ATOM  19716  OD2 ASP B1258     157.094 176.430 152.054  1.00  0.210          O  
ATOM  19717  H   ASP B1258     155.015 173.951 153.559  1.00  0.190          H  
ATOM  19718  HA  ASP B1258     156.717 174.906 155.636  1.00  0.180          H  
ATOM  19719 1HB  ASP B1258     155.029 176.354 153.559  1.00  0.260          H  
ATOM  19720 2HB  ASP B1258     156.195 177.171 154.593  1.00  0.260          H  
ATOM  19721  N   ALA B1259     153.503 175.608 156.024  1.00  0.160          N  
ATOM  19722  CA  ALA B1259     152.511 176.028 157.013  1.00  0.160          C  
ATOM  19723  C   ALA B1259     152.584 175.169 158.272  1.00  0.170          C  
ATOM  19724  O   ALA B1259     152.523 175.696 159.389  1.00  0.170          O  
ATOM  19725  CB  ALA B1259     151.133 175.952 156.437  1.00  0.220          C  
ATOM  19726  H   ALA B1259     153.201 175.293 155.091  1.00  0.190          H  
ATOM  19727  HA  ALA B1259     152.723 177.056 157.289  1.00  0.190          H  
ATOM  19728 1HB  ALA B1259     150.426 176.300 157.175  1.00  0.270          H  
ATOM  19729 2HB  ALA B1259     151.075 176.553 155.574  1.00  0.270          H  
ATOM  19730 3HB  ALA B1259     150.925 174.931 156.171  1.00  0.270          H  
ATOM  19731  N   VAL B1260     152.780 173.854 158.090  1.00  0.170          N  
ATOM  19732  CA  VAL B1260     152.906 172.933 159.214  1.00  0.190          C  
ATOM  19733  C   VAL B1260     154.120 173.299 160.049  1.00  0.180          C  
ATOM  19734  O   VAL B1260     154.036 173.321 161.276  1.00  0.180          O  
ATOM  19735  CB  VAL B1260     153.015 171.463 158.750  1.00  0.260          C  
ATOM  19736  CG1 VAL B1260     153.370 170.565 159.928  1.00  0.260          C  
ATOM  19737  CG2 VAL B1260     151.692 171.016 158.165  1.00  0.260          C  
ATOM  19738  H   VAL B1260     152.761 173.493 157.129  1.00  0.200          H  
ATOM  19739  HA  VAL B1260     152.016 173.028 159.834  1.00  0.230          H  
ATOM  19740  HB  VAL B1260     153.799 171.379 158.001  1.00  0.310          H  
ATOM  19741 1HG1 VAL B1260     153.440 169.534 159.590  1.00  0.310          H  
ATOM  19742 2HG1 VAL B1260     154.325 170.856 160.359  1.00  0.310          H  
ATOM  19743 3HG1 VAL B1260     152.595 170.645 160.691  1.00  0.310          H  
ATOM  19744 1HG2 VAL B1260     151.767 169.984 157.829  1.00  0.310          H  
ATOM  19745 2HG2 VAL B1260     150.927 171.093 158.924  1.00  0.310          H  
ATOM  19746 3HG2 VAL B1260     151.436 171.640 157.336  1.00  0.310          H  
ATOM  19747  N   ILE B1261     155.249 173.603 159.399  1.00  0.170          N  
ATOM  19748  CA  ILE B1261     156.453 173.964 160.140  1.00  0.170          C  
ATOM  19749  C   ILE B1261     156.211 175.186 161.010  1.00  0.170          C  
ATOM  19750  O   ILE B1261     156.598 175.185 162.190  1.00  0.170          O  
ATOM  19751  CB  ILE B1261     157.651 174.267 159.198  1.00  0.240          C  
ATOM  19752  CG1 ILE B1261     158.126 172.967 158.496  1.00  0.240          C  
ATOM  19753  CG2 ILE B1261     158.810 174.948 159.984  1.00  0.240          C  
ATOM  19754  CD1 ILE B1261     159.098 173.198 157.335  1.00  0.240          C  
ATOM  19755  H   ILE B1261     155.260 173.522 158.374  1.00  0.200          H  
ATOM  19756  HA  ILE B1261     156.720 173.129 160.786  1.00  0.200          H  
ATOM  19757  HB  ILE B1261     157.316 174.944 158.411  1.00  0.290          H  
ATOM  19758 1HG1 ILE B1261     158.614 172.326 159.230  1.00  0.290          H  
ATOM  19759 2HG1 ILE B1261     157.253 172.440 158.105  1.00  0.290          H  
ATOM  19760 1HG2 ILE B1261     159.625 175.174 159.319  1.00  0.290          H  
ATOM  19761 2HG2 ILE B1261     158.486 175.881 160.444  1.00  0.290          H  
ATOM  19762 3HG2 ILE B1261     159.154 174.270 160.763  1.00  0.290          H  
ATOM  19763 1HD1 ILE B1261     159.371 172.249 156.906  1.00  0.290          H  
ATOM  19764 2HD1 ILE B1261     158.618 173.810 156.573  1.00  0.290          H  
ATOM  19765 3HD1 ILE B1261     159.995 173.692 157.678  1.00  0.290          H  
ATOM  19766  N   TRP B1262     155.591 176.231 160.440  1.00  0.160          N  
ATOM  19767  CA  TRP B1262     155.314 177.445 161.201  1.00  0.170          C  
ATOM  19768  C   TRP B1262     154.528 177.103 162.460  1.00  0.180          C  
ATOM  19769  O   TRP B1262     154.924 177.447 163.584  1.00  0.190          O  
ATOM  19770  CB  TRP B1262     154.449 178.426 160.400  1.00  0.230          C  
ATOM  19771  CG  TRP B1262     154.214 179.761 161.103  1.00  0.230          C  
ATOM  19772  CD1 TRP B1262     153.458 180.004 162.210  1.00  0.230          C  
ATOM  19773  CD2 TRP B1262     154.694 181.047 160.679  1.00  0.230          C  
ATOM  19774  NE1 TRP B1262     153.479 181.339 162.507  1.00  0.230          N  
ATOM  19775  CE2 TRP B1262     154.213 181.986 161.592  1.00  0.230          C  
ATOM  19776  CE3 TRP B1262     155.463 181.471 159.618  1.00  0.230          C  
ATOM  19777  CZ2 TRP B1262     154.491 183.325 161.474  1.00  0.230          C  
ATOM  19778  CZ3 TRP B1262     155.743 182.811 159.489  1.00  0.230          C  
ATOM  19779  CH2 TRP B1262     155.270 183.717 160.398  1.00  0.230          C  
ATOM  19780  H   TRP B1262     155.329 176.172 159.447  1.00  0.190          H  
ATOM  19781  HA  TRP B1262     156.256 177.915 161.479  1.00  0.200          H  
ATOM  19782 1HB  TRP B1262     154.920 178.611 159.440  1.00  0.280          H  
ATOM  19783 2HB  TRP B1262     153.480 177.978 160.194  1.00  0.280          H  
ATOM  19784  HD1 TRP B1262     152.915 179.260 162.786  1.00  0.280          H  
ATOM  19785  HE1 TRP B1262     153.002 181.797 163.275  1.00  0.280          H  
ATOM  19786  HE3 TRP B1262     155.830 180.760 158.897  1.00  0.280          H  
ATOM  19787  HZ2 TRP B1262     154.115 184.064 162.188  1.00  0.280          H  
ATOM  19788  HZ3 TRP B1262     156.351 183.134 158.645  1.00  0.280          H  
ATOM  19789  HH2 TRP B1262     155.512 184.768 160.266  1.00  0.280          H  
ATOM  19790  N   VAL B1263     153.408 176.401 162.255  1.00  0.180          N  
ATOM  19791  CA  VAL B1263     152.485 176.069 163.321  1.00  0.190          C  
ATOM  19792  C   VAL B1263     153.115 175.180 164.380  1.00  0.190          C  
ATOM  19793  O   VAL B1263     152.946 175.442 165.576  1.00  0.200          O  
ATOM  19794  CB  VAL B1263     151.221 175.428 162.712  1.00  0.260          C  
ATOM  19795  CG1 VAL B1263     150.310 174.869 163.802  1.00  0.260          C  
ATOM  19796  CG2 VAL B1263     150.476 176.505 161.882  1.00  0.260          C  
ATOM  19797  H   VAL B1263     153.184 176.108 161.296  1.00  0.220          H  
ATOM  19798  HA  VAL B1263     152.184 177.000 163.800  1.00  0.230          H  
ATOM  19799  HB  VAL B1263     151.516 174.601 162.057  1.00  0.310          H  
ATOM  19800 1HG1 VAL B1263     149.430 174.425 163.344  1.00  0.310          H  
ATOM  19801 2HG1 VAL B1263     150.837 174.108 164.362  1.00  0.310          H  
ATOM  19802 3HG1 VAL B1263     150.005 175.671 164.476  1.00  0.310          H  
ATOM  19803 1HG2 VAL B1263     149.591 176.072 161.426  1.00  0.310          H  
ATOM  19804 2HG2 VAL B1263     150.185 177.325 162.533  1.00  0.310          H  
ATOM  19805 3HG2 VAL B1263     151.126 176.889 161.100  1.00  0.310          H  
ATOM  19806  N   PHE B1264     153.841 174.127 163.977  1.00  0.190          N  
ATOM  19807  CA  PHE B1264     154.466 173.278 164.975  1.00  0.190          C  
ATOM  19808  C   PHE B1264     155.424 174.086 165.802  1.00  0.190          C  
ATOM  19809  O   PHE B1264     155.439 173.973 167.024  1.00  0.230          O  
ATOM  19810  CB  PHE B1264     155.302 172.141 164.375  1.00  0.270          C  
ATOM  19811  CG  PHE B1264     154.604 170.930 163.830  1.00  0.270          C  
ATOM  19812  CD1 PHE B1264     153.255 170.643 164.056  1.00  0.270          C  
ATOM  19813  CD2 PHE B1264     155.358 170.021 163.112  1.00  0.270          C  
ATOM  19814  CE1 PHE B1264     152.700 169.483 163.555  1.00  0.270          C  
ATOM  19815  CE2 PHE B1264     154.806 168.868 162.621  1.00  0.270          C  
ATOM  19816  CZ  PHE B1264     153.476 168.596 162.840  1.00  0.270          C  
ATOM  19817  H   PHE B1264     153.951 173.921 162.983  1.00  0.230          H  
ATOM  19818  HA  PHE B1264     153.704 172.885 165.642  1.00  0.230          H  
ATOM  19819 1HB  PHE B1264     155.892 172.561 163.556  1.00  0.320          H  
ATOM  19820 2HB  PHE B1264     156.014 171.798 165.125  1.00  0.320          H  
ATOM  19821  HD1 PHE B1264     152.628 171.324 164.621  1.00  0.320          H  
ATOM  19822  HD2 PHE B1264     156.412 170.231 162.943  1.00  0.320          H  
ATOM  19823  HE1 PHE B1264     151.647 169.265 163.730  1.00  0.320          H  
ATOM  19824  HE2 PHE B1264     155.422 168.166 162.058  1.00  0.320          H  
ATOM  19825  HZ  PHE B1264     153.036 167.680 162.450  1.00  0.320          H  
ATOM  19826  N   THR B1265     156.219 174.937 165.158  1.00  0.180          N  
ATOM  19827  CA  THR B1265     157.210 175.703 165.882  1.00  0.190          C  
ATOM  19828  C   THR B1265     156.537 176.564 166.947  1.00  0.190          C  
ATOM  19829  O   THR B1265     157.004 176.589 168.093  1.00  0.200          O  
ATOM  19830  CB  THR B1265     158.050 176.571 164.922  1.00  0.260          C  
ATOM  19831  OG1 THR B1265     158.697 175.719 163.967  1.00  0.260          O  
ATOM  19832  CG2 THR B1265     159.149 177.322 165.722  1.00  0.260          C  
ATOM  19833  H   THR B1265     156.179 175.010 164.139  1.00  0.220          H  
ATOM  19834  HA  THR B1265     157.883 175.009 166.383  1.00  0.230          H  
ATOM  19835  HB  THR B1265     157.409 177.274 164.401  1.00  0.310          H  
ATOM  19836  HG1 THR B1265     158.023 175.415 163.309  1.00  0.310          H  
ATOM  19837 1HG2 THR B1265     159.745 177.915 165.035  1.00  0.310          H  
ATOM  19838 2HG2 THR B1265     158.691 177.976 166.461  1.00  0.310          H  
ATOM  19839 3HG2 THR B1265     159.792 176.601 166.230  1.00  0.310          H  
ATOM  19840  N   CYS B1266     155.434 177.259 166.601  1.00  0.190          N  
ATOM  19841  CA  CYS B1266     154.769 178.092 167.606  1.00  0.190          C  
ATOM  19842  C   CYS B1266     154.206 177.291 168.777  1.00  0.200          C  
ATOM  19843  O   CYS B1266     154.361 177.692 169.935  1.00  0.200          O  
ATOM  19844  CB  CYS B1266     153.568 178.854 167.034  1.00  0.270          C  
ATOM  19845  SG  CYS B1266     153.925 180.187 165.920  1.00  0.270          S  
ATOM  19846  H   CYS B1266     155.104 177.228 165.627  1.00  0.230          H  
ATOM  19847  HA  CYS B1266     155.498 178.807 167.979  1.00  0.230          H  
ATOM  19848 1HB  CYS B1266     152.922 178.148 166.507  1.00  0.320          H  
ATOM  19849 2HB  CYS B1266     152.993 179.262 167.862  1.00  0.320          H  
ATOM  19850  HG  CYS B1266     155.096 180.587 166.506  1.00  0.320          H  
ATOM  19851  N   ILE B1267     153.554 176.157 168.485  1.00  0.200          N  
ATOM  19852  CA  ILE B1267     152.931 175.345 169.530  1.00  0.220          C  
ATOM  19853  C   ILE B1267     153.970 174.749 170.444  1.00  0.220          C  
ATOM  19854  O   ILE B1267     153.849 174.803 171.676  1.00  0.230          O  
ATOM  19855  CB  ILE B1267     152.084 174.206 168.923  1.00  0.300          C  
ATOM  19856  CG1 ILE B1267     150.870 174.807 168.187  1.00  0.300          C  
ATOM  19857  CG2 ILE B1267     151.651 173.202 170.032  1.00  0.300          C  
ATOM  19858  CD1 ILE B1267     150.134 173.824 167.308  1.00  0.300          C  
ATOM  19859  H   ILE B1267     153.455 175.878 167.499  1.00  0.240          H  
ATOM  19860  HA  ILE B1267     152.282 175.987 170.123  1.00  0.260          H  
ATOM  19861  HB  ILE B1267     152.682 173.681 168.172  1.00  0.360          H  
ATOM  19862 1HG1 ILE B1267     150.174 175.213 168.918  1.00  0.360          H  
ATOM  19863 2HG1 ILE B1267     151.219 175.622 167.553  1.00  0.360          H  
ATOM  19864 1HG2 ILE B1267     151.070 172.396 169.607  1.00  0.360          H  
ATOM  19865 2HG2 ILE B1267     152.524 172.771 170.509  1.00  0.360          H  
ATOM  19866 3HG2 ILE B1267     151.052 173.723 170.781  1.00  0.360          H  
ATOM  19867 1HD1 ILE B1267     149.308 174.334 166.813  1.00  0.360          H  
ATOM  19868 2HD1 ILE B1267     150.822 173.434 166.561  1.00  0.360          H  
ATOM  19869 3HD1 ILE B1267     149.740 173.005 167.893  1.00  0.360          H  
ATOM  19870  N   VAL B1268     154.982 174.163 169.828  1.00  0.220          N  
ATOM  19871  CA  VAL B1268     156.049 173.523 170.534  1.00  0.230          C  
ATOM  19872  C   VAL B1268     156.790 174.547 171.358  1.00  0.230          C  
ATOM  19873  O   VAL B1268     157.054 174.298 172.516  1.00  0.250          O  
ATOM  19874  CB  VAL B1268     156.958 172.789 169.530  1.00  0.320          C  
ATOM  19875  CG1 VAL B1268     158.212 172.262 170.183  1.00  0.320          C  
ATOM  19876  CG2 VAL B1268     156.157 171.622 168.931  1.00  0.320          C  
ATOM  19877  H   VAL B1268     155.000 174.162 168.807  1.00  0.260          H  
ATOM  19878  HA  VAL B1268     155.621 172.782 171.206  1.00  0.280          H  
ATOM  19879  HB  VAL B1268     157.255 173.487 168.744  1.00  0.380          H  
ATOM  19880 1HG1 VAL B1268     158.800 171.757 169.435  1.00  0.380          H  
ATOM  19881 2HG1 VAL B1268     158.786 173.073 170.608  1.00  0.380          H  
ATOM  19882 3HG1 VAL B1268     157.941 171.565 170.957  1.00  0.380          H  
ATOM  19883 1HG2 VAL B1268     156.755 171.106 168.204  1.00  0.380          H  
ATOM  19884 2HG2 VAL B1268     155.872 170.934 169.725  1.00  0.380          H  
ATOM  19885 3HG2 VAL B1268     155.259 171.995 168.448  1.00  0.380          H  
ATOM  19886  N   SER B1269     157.101 175.715 170.815  1.00  0.220          N  
ATOM  19887  CA  SER B1269     157.814 176.712 171.593  1.00  0.220          C  
ATOM  19888  C   SER B1269     157.043 177.140 172.847  1.00  0.220          C  
ATOM  19889  O   SER B1269     157.618 177.202 173.938  1.00  0.230          O  
ATOM  19890  CB  SER B1269     158.093 177.899 170.705  1.00  0.310          C  
ATOM  19891  OG  SER B1269     158.973 177.556 169.672  1.00  0.310          O  
ATOM  19892  H   SER B1269     156.891 175.915 169.839  1.00  0.260          H  
ATOM  19893  HA  SER B1269     158.752 176.280 171.918  1.00  0.260          H  
ATOM  19894 1HB  SER B1269     157.156 178.243 170.277  1.00  0.370          H  
ATOM  19895 2HB  SER B1269     158.500 178.699 171.287  1.00  0.370          H  
ATOM  19896  HG  SER B1269     158.429 177.028 169.047  1.00  0.370          H  
ATOM  19897  N   ILE B1270     155.722 177.333 172.745  1.00  0.220          N  
ATOM  19898  CA  ILE B1270     154.963 177.705 173.938  1.00  0.240          C  
ATOM  19899  C   ILE B1270     154.988 176.601 175.008  1.00  0.250          C  
ATOM  19900  O   ILE B1270     155.124 176.904 176.197  1.00  0.280          O  
ATOM  19901  CB  ILE B1270     153.499 178.090 173.611  1.00  0.330          C  
ATOM  19902  CG1 ILE B1270     153.436 179.384 172.703  1.00  0.330          C  
ATOM  19903  CG2 ILE B1270     152.687 178.305 174.934  1.00  0.330          C  
ATOM  19904  CD1 ILE B1270     154.015 180.658 173.291  1.00  0.330          C  
ATOM  19905  H   ILE B1270     155.264 177.284 171.826  1.00  0.260          H  
ATOM  19906  HA  ILE B1270     155.435 178.570 174.373  1.00  0.290          H  
ATOM  19907  HB  ILE B1270     153.041 177.279 173.034  1.00  0.390          H  
ATOM  19908 1HG1 ILE B1270     153.961 179.187 171.782  1.00  0.390          H  
ATOM  19909 2HG1 ILE B1270     152.389 179.573 172.468  1.00  0.390          H  
ATOM  19910 1HG2 ILE B1270     151.658 178.558 174.690  1.00  0.390          H  
ATOM  19911 2HG2 ILE B1270     152.691 177.398 175.521  1.00  0.390          H  
ATOM  19912 3HG2 ILE B1270     153.123 179.100 175.522  1.00  0.390          H  
ATOM  19913 1HD1 ILE B1270     153.889 181.456 172.578  1.00  0.390          H  
ATOM  19914 2HD1 ILE B1270     153.489 180.897 174.187  1.00  0.390          H  
ATOM  19915 3HD1 ILE B1270     155.068 180.549 173.505  1.00  0.390          H  
ATOM  19916  N   ILE B1271     154.823 175.340 174.594  1.00  0.260          N  
ATOM  19917  CA  ILE B1271     154.827 174.208 175.518  1.00  0.280          C  
ATOM  19918  C   ILE B1271     156.218 173.828 176.042  1.00  0.270          C  
ATOM  19919  O   ILE B1271     156.366 173.543 177.222  1.00  0.280          O  
ATOM  19920  CB  ILE B1271     154.179 172.970 174.871  1.00  0.380          C  
ATOM  19921  CG1 ILE B1271     152.690 173.273 174.620  1.00  0.380          C  
ATOM  19922  CG2 ILE B1271     154.344 171.717 175.802  1.00  0.380          C  
ATOM  19923  CD1 ILE B1271     151.992 172.285 173.737  1.00  0.380          C  
ATOM  19924  H   ILE B1271     154.662 175.170 173.593  1.00  0.310          H  
ATOM  19925  HA  ILE B1271     154.223 174.484 176.373  1.00  0.340          H  
ATOM  19926  HB  ILE B1271     154.652 172.782 173.901  1.00  0.460          H  
ATOM  19927 1HG1 ILE B1271     152.172 173.308 175.574  1.00  0.460          H  
ATOM  19928 2HG1 ILE B1271     152.611 174.254 174.148  1.00  0.460          H  
ATOM  19929 1HG2 ILE B1271     153.890 170.848 175.346  1.00  0.460          H  
ATOM  19930 2HG2 ILE B1271     155.387 171.497 175.977  1.00  0.460          H  
ATOM  19931 3HG2 ILE B1271     153.865 171.909 176.749  1.00  0.460          H  
ATOM  19932 1HD1 ILE B1271     150.955 172.592 173.606  1.00  0.460          H  
ATOM  19933 2HD1 ILE B1271     152.488 172.264 172.774  1.00  0.460          H  
ATOM  19934 3HD1 ILE B1271     152.014 171.296 174.172  1.00  0.460          H  
ATOM  19935  N   LEU B1272     157.204 173.720 175.162  1.00  0.260          N  
ATOM  19936  CA  LEU B1272     158.570 173.300 175.488  1.00  0.270          C  
ATOM  19937  C   LEU B1272     159.458 174.373 176.130  1.00  0.260          C  
ATOM  19938  O   LEU B1272     160.367 174.040 176.889  1.00  0.290          O  
ATOM  19939  CB  LEU B1272     159.290 172.831 174.208  1.00  0.370          C  
ATOM  19940  CG  LEU B1272     159.148 171.345 173.744  1.00  0.370          C  
ATOM  19941  CD1 LEU B1272     159.988 170.443 174.617  1.00  0.370          C  
ATOM  19942  CD2 LEU B1272     157.665 170.918 173.791  1.00  0.370          C  
ATOM  19943  H   LEU B1272     157.010 173.947 174.198  1.00  0.310          H  
ATOM  19944  HA  LEU B1272     158.497 172.477 176.187  1.00  0.320          H  
ATOM  19945 1HB  LEU B1272     159.012 173.463 173.394  1.00  0.450          H  
ATOM  19946 2HB  LEU B1272     160.331 172.991 174.366  1.00  0.450          H  
ATOM  19947  HG  LEU B1272     159.520 171.262 172.725  1.00  0.450          H  
ATOM  19948 1HD1 LEU B1272     159.899 169.416 174.268  1.00  0.450          H  
ATOM  19949 2HD1 LEU B1272     161.030 170.754 174.562  1.00  0.450          H  
ATOM  19950 3HD1 LEU B1272     159.654 170.498 175.627  1.00  0.450          H  
ATOM  19951 1HD2 LEU B1272     157.573 169.890 173.443  1.00  0.450          H  
ATOM  19952 2HD2 LEU B1272     157.298 170.980 174.803  1.00  0.450          H  
ATOM  19953 3HD2 LEU B1272     157.068 171.571 173.150  1.00  0.450          H  
ATOM  19954  N   GLY B1273     159.254 175.648 175.784  1.00  0.230          N  
ATOM  19955  CA  GLY B1273     160.105 176.746 176.232  1.00  0.230          C  
ATOM  19956  C   GLY B1273     160.928 177.185 175.025  1.00  0.210          C  
ATOM  19957  O   GLY B1273     161.353 176.348 174.230  1.00  0.210          O  
ATOM  19958  H   GLY B1273     158.493 175.910 175.156  1.00  0.280          H  
ATOM  19959 1HA  GLY B1273     159.487 177.570 176.595  1.00  0.280          H  
ATOM  19960 2HA  GLY B1273     160.752 176.417 177.046  1.00  0.280          H  
ATOM  19961  N   LEU B1274     161.251 178.472 174.900  1.00  0.210          N  
ATOM  19962  CA  LEU B1274     161.955 178.922 173.686  1.00  0.200          C  
ATOM  19963  C   LEU B1274     163.317 178.237 173.484  1.00  0.210          C  
ATOM  19964  O   LEU B1274     163.708 177.925 172.347  1.00  0.200          O  
ATOM  19965  CB  LEU B1274     162.186 180.442 173.725  1.00  0.280          C  
ATOM  19966  CG  LEU B1274     160.931 181.382 173.683  1.00  0.280          C  
ATOM  19967  CD1 LEU B1274     161.437 182.814 173.772  1.00  0.280          C  
ATOM  19968  CD2 LEU B1274     160.057 181.157 172.437  1.00  0.280          C  
ATOM  19969  H   LEU B1274     160.942 179.139 175.594  1.00  0.250          H  
ATOM  19970  HA  LEU B1274     161.338 178.673 172.827  1.00  0.240          H  
ATOM  19971 1HB  LEU B1274     162.714 180.670 174.651  1.00  0.340          H  
ATOM  19972 2HB  LEU B1274     162.838 180.720 172.917  1.00  0.340          H  
ATOM  19973  HG  LEU B1274     160.324 181.194 174.568  1.00  0.340          H  
ATOM  19974 1HD1 LEU B1274     160.606 183.496 173.809  1.00  0.340          H  
ATOM  19975 2HD1 LEU B1274     162.020 182.936 174.665  1.00  0.340          H  
ATOM  19976 3HD1 LEU B1274     162.055 183.037 172.903  1.00  0.340          H  
ATOM  19977 1HD2 LEU B1274     159.206 181.818 172.474  1.00  0.340          H  
ATOM  19978 2HD2 LEU B1274     160.620 181.357 171.534  1.00  0.340          H  
ATOM  19979 3HD2 LEU B1274     159.705 180.149 172.425  1.00  0.340          H  
ATOM  19980  N   ASP B1275     164.008 177.938 174.593  1.00  0.210          N  
ATOM  19981  CA  ASP B1275     165.333 177.304 174.585  1.00  0.240          C  
ATOM  19982  C   ASP B1275     165.332 175.938 173.908  1.00  0.240          C  
ATOM  19983  O   ASP B1275     166.357 175.486 173.392  1.00  0.250          O  
ATOM  19984  CB  ASP B1275     165.825 177.061 176.011  1.00  0.320          C  
ATOM  19985  CG  ASP B1275     166.169 178.297 176.763  1.00  0.320          C  
ATOM  19986  OD1 ASP B1275     166.238 179.339 176.169  1.00  0.320          O  
ATOM  19987  OD2 ASP B1275     166.318 178.193 177.955  1.00  0.320          O  
ATOM  19988  H   ASP B1275     163.623 178.215 175.485  1.00  0.250          H  
ATOM  19989  HA  ASP B1275     166.030 177.958 174.059  1.00  0.290          H  
ATOM  19990 1HB  ASP B1275     165.064 176.512 176.566  1.00  0.390          H  
ATOM  19991 2HB  ASP B1275     166.712 176.426 175.973  1.00  0.390          H  
ATOM  19992  N   LEU B1276     164.199 175.242 173.997  1.00  0.230          N  
ATOM  19993  CA  LEU B1276     164.040 173.909 173.441  1.00  0.240          C  
ATOM  19994  C   LEU B1276     163.214 173.964 172.165  1.00  0.210          C  
ATOM  19995  O   LEU B1276     163.381 173.133 171.268  1.00  0.210          O  
ATOM  19996  CB  LEU B1276     163.354 173.008 174.470  1.00  0.330          C  
ATOM  19997  CG  LEU B1276     164.082 172.794 175.823  1.00  0.330          C  
ATOM  19998  CD1 LEU B1276     163.183 171.943 176.732  1.00  0.330          C  
ATOM  19999  CD2 LEU B1276     165.438 172.112 175.598  1.00  0.330          C  
ATOM  20000  H   LEU B1276     163.383 175.683 174.418  1.00  0.280          H  
ATOM  20001  HA  LEU B1276     165.017 173.513 173.181  1.00  0.290          H  
ATOM  20002 1HB  LEU B1276     162.414 173.476 174.715  1.00  0.400          H  
ATOM  20003 2HB  LEU B1276     163.157 172.039 174.019  1.00  0.400          H  
ATOM  20004  HG  LEU B1276     164.240 173.756 176.308  1.00  0.400          H  
ATOM  20005 1HD1 LEU B1276     163.671 171.797 177.694  1.00  0.400          H  
ATOM  20006 2HD1 LEU B1276     162.233 172.450 176.887  1.00  0.400          H  
ATOM  20007 3HD1 LEU B1276     163.002 170.975 176.270  1.00  0.400          H  
ATOM  20008 1HD2 LEU B1276     165.930 171.966 176.560  1.00  0.400          H  
ATOM  20009 2HD2 LEU B1276     165.288 171.145 175.118  1.00  0.400          H  
ATOM  20010 3HD2 LEU B1276     166.076 172.731 174.971  1.00  0.400          H  
ATOM  20011  N   GLY B1277     162.327 174.951 172.096  1.00  0.210          N  
ATOM  20012  CA  GLY B1277     161.397 175.168 171.011  1.00  0.200          C  
ATOM  20013  C   GLY B1277     162.085 175.314 169.678  1.00  0.180          C  
ATOM  20014  O   GLY B1277     161.748 174.611 168.723  1.00  0.180          O  
ATOM  20015  H   GLY B1277     162.233 175.578 172.885  1.00  0.250          H  
ATOM  20016 1HA  GLY B1277     160.680 174.353 170.974  1.00  0.240          H  
ATOM  20017 2HA  GLY B1277     160.843 176.080 171.218  1.00  0.240          H  
ATOM  20018  N   LEU B1278     163.050 176.230 169.589  1.00  0.180          N  
ATOM  20019  CA  LEU B1278     163.706 176.430 168.302  1.00  0.170          C  
ATOM  20020  C   LEU B1278     164.446 175.161 167.882  1.00  0.170          C  
ATOM  20021  O   LEU B1278     164.456 174.823 166.701  1.00  0.170          O  
ATOM  20022  CB  LEU B1278     164.627 177.653 168.340  1.00  0.240          C  
ATOM  20023  CG  LEU B1278     165.310 178.108 167.011  1.00  0.240          C  
ATOM  20024  CD1 LEU B1278     164.252 178.423 165.900  1.00  0.240          C  
ATOM  20025  CD2 LEU B1278     166.087 179.378 167.313  1.00  0.240          C  
ATOM  20026  H   LEU B1278     163.288 176.779 170.424  1.00  0.220          H  
ATOM  20027  HA  LEU B1278     162.927 176.625 167.571  1.00  0.200          H  
ATOM  20028 1HB  LEU B1278     164.078 178.472 168.703  1.00  0.290          H  
ATOM  20029 2HB  LEU B1278     165.422 177.448 169.056  1.00  0.290          H  
ATOM  20030  HG  LEU B1278     165.984 177.334 166.657  1.00  0.290          H  
ATOM  20031 1HD1 LEU B1278     164.763 178.764 165.000  1.00  0.290          H  
ATOM  20032 2HD1 LEU B1278     163.674 177.534 165.658  1.00  0.290          H  
ATOM  20033 3HD1 LEU B1278     163.586 179.203 166.245  1.00  0.290          H  
ATOM  20034 1HD2 LEU B1278     166.594 179.732 166.413  1.00  0.290          H  
ATOM  20035 2HD2 LEU B1278     165.403 180.156 167.668  1.00  0.290          H  
ATOM  20036 3HD2 LEU B1278     166.809 179.163 168.082  1.00  0.290          H  
ATOM  20037  N   LEU B1279     165.071 174.461 168.834  1.00  0.190          N  
ATOM  20038  CA  LEU B1279     165.779 173.227 168.516  1.00  0.190          C  
ATOM  20039  C   LEU B1279     164.817 172.193 167.961  1.00  0.190          C  
ATOM  20040  O   LEU B1279     165.092 171.590 166.920  1.00  0.190          O  
ATOM  20041  CB  LEU B1279     166.483 172.665 169.759  1.00  0.270          C  
ATOM  20042  CG  LEU B1279     167.195 171.284 169.608  1.00  0.270          C  
ATOM  20043  CD1 LEU B1279     168.302 171.355 168.551  1.00  0.270          C  
ATOM  20044  CD2 LEU B1279     167.762 170.882 170.970  1.00  0.270          C  
ATOM  20045  H   LEU B1279     165.056 174.808 169.784  1.00  0.230          H  
ATOM  20046  HA  LEU B1279     166.522 173.455 167.755  1.00  0.230          H  
ATOM  20047 1HB  LEU B1279     167.226 173.388 170.087  1.00  0.320          H  
ATOM  20048 2HB  LEU B1279     165.745 172.562 170.552  1.00  0.320          H  
ATOM  20049  HG  LEU B1279     166.476 170.535 169.290  1.00  0.320          H  
ATOM  20050 1HD1 LEU B1279     168.782 170.380 168.468  1.00  0.320          H  
ATOM  20051 2HD1 LEU B1279     167.882 171.622 167.582  1.00  0.320          H  
ATOM  20052 3HD1 LEU B1279     169.042 172.098 168.844  1.00  0.320          H  
ATOM  20053 1HD2 LEU B1279     168.251 169.909 170.889  1.00  0.320          H  
ATOM  20054 2HD2 LEU B1279     168.489 171.627 171.300  1.00  0.320          H  
ATOM  20055 3HD2 LEU B1279     166.950 170.821 171.696  1.00  0.320          H  
ATOM  20056  N   ALA B1280     163.686 171.985 168.647  1.00  0.200          N  
ATOM  20057  CA  ALA B1280     162.705 171.020 168.183  1.00  0.210          C  
ATOM  20058  C   ALA B1280     162.229 171.421 166.802  1.00  0.200          C  
ATOM  20059  O   ALA B1280     162.050 170.572 165.927  1.00  0.210          O  
ATOM  20060  CB  ALA B1280     161.541 170.954 169.142  1.00  0.290          C  
ATOM  20061  H   ALA B1280     163.517 172.503 169.514  1.00  0.240          H  
ATOM  20062  HA  ALA B1280     163.181 170.044 168.115  1.00  0.250          H  
ATOM  20063 1HB  ALA B1280     160.812 170.229 168.789  1.00  0.350          H  
ATOM  20064 2HB  ALA B1280     161.899 170.666 170.130  1.00  0.350          H  
ATOM  20065 3HB  ALA B1280     161.090 171.942 169.197  1.00  0.350          H  
ATOM  20066  N   GLY B1281     162.066 172.731 166.603  1.00  0.180          N  
ATOM  20067  CA  GLY B1281     161.641 173.326 165.354  1.00  0.180          C  
ATOM  20068  C   GLY B1281     162.596 172.955 164.236  1.00  0.160          C  
ATOM  20069  O   GLY B1281     162.163 172.466 163.187  1.00  0.160          O  
ATOM  20070  H   GLY B1281     162.210 173.365 167.394  1.00  0.220          H  
ATOM  20071 1HA  GLY B1281     160.629 173.008 165.110  1.00  0.220          H  
ATOM  20072 2HA  GLY B1281     161.621 174.411 165.473  1.00  0.220          H  
ATOM  20073  N   LEU B1282     163.895 173.208 164.433  1.00  0.160          N  
ATOM  20074  CA  LEU B1282     164.869 172.899 163.395  1.00  0.150          C  
ATOM  20075  C   LEU B1282     164.890 171.417 163.107  1.00  0.150          C  
ATOM  20076  O   LEU B1282     165.026 171.033 161.944  1.00  0.150          O  
ATOM  20077  CB  LEU B1282     166.273 173.414 163.731  1.00  0.210          C  
ATOM  20078  CG  LEU B1282     166.581 174.857 163.205  1.00  0.210          C  
ATOM  20079  CD1 LEU B1282     165.632 175.851 163.874  1.00  0.210          C  
ATOM  20080  CD2 LEU B1282     168.041 175.212 163.470  1.00  0.210          C  
ATOM  20081  H   LEU B1282     164.186 173.649 165.311  1.00  0.190          H  
ATOM  20082  HA  LEU B1282     164.558 173.401 162.482  1.00  0.180          H  
ATOM  20083 1HB  LEU B1282     166.384 173.413 164.821  1.00  0.260          H  
ATOM  20084 2HB  LEU B1282     167.008 172.732 163.306  1.00  0.260          H  
ATOM  20085  HG  LEU B1282     166.399 174.892 162.129  1.00  0.260          H  
ATOM  20086 1HD1 LEU B1282     165.810 176.830 163.514  1.00  0.260          H  
ATOM  20087 2HD1 LEU B1282     164.606 175.604 163.676  1.00  0.260          H  
ATOM  20088 3HD1 LEU B1282     165.804 175.825 164.934  1.00  0.260          H  
ATOM  20089 1HD2 LEU B1282     168.251 176.212 163.087  1.00  0.260          H  
ATOM  20090 2HD2 LEU B1282     168.234 175.186 164.543  1.00  0.260          H  
ATOM  20091 3HD2 LEU B1282     168.689 174.494 162.965  1.00  0.260          H  
ATOM  20092  N   ILE B1283     164.731 170.581 164.138  1.00  0.170          N  
ATOM  20093  CA  ILE B1283     164.699 169.145 163.922  1.00  0.170          C  
ATOM  20094  C   ILE B1283     163.503 168.801 163.039  1.00  0.170          C  
ATOM  20095  O   ILE B1283     163.662 168.049 162.076  1.00  0.170          O  
ATOM  20096  CB  ILE B1283     164.645 168.371 165.251  1.00  0.240          C  
ATOM  20097  CG1 ILE B1283     165.999 168.566 166.001  1.00  0.240          C  
ATOM  20098  CG2 ILE B1283     164.351 166.871 164.968  1.00  0.240          C  
ATOM  20099  CD1 ILE B1283     165.988 168.144 167.462  1.00  0.240          C  
ATOM  20100  H   ILE B1283     164.667 170.964 165.089  1.00  0.200          H  
ATOM  20101  HA  ILE B1283     165.604 168.853 163.398  1.00  0.200          H  
ATOM  20102  HB  ILE B1283     163.862 168.783 165.881  1.00  0.290          H  
ATOM  20103 1HG1 ILE B1283     166.765 167.992 165.485  1.00  0.290          H  
ATOM  20104 2HG1 ILE B1283     166.274 169.617 165.956  1.00  0.290          H  
ATOM  20105 1HG2 ILE B1283     164.309 166.318 165.899  1.00  0.290          H  
ATOM  20106 2HG2 ILE B1283     163.396 166.762 164.461  1.00  0.290          H  
ATOM  20107 3HG2 ILE B1283     165.139 166.457 164.337  1.00  0.290          H  
ATOM  20108 1HD1 ILE B1283     166.972 168.324 167.894  1.00  0.290          H  
ATOM  20109 2HD1 ILE B1283     165.247 168.733 167.999  1.00  0.290          H  
ATOM  20110 3HD1 ILE B1283     165.747 167.092 167.552  1.00  0.290          H  
ATOM  20111  N   PHE B1284     162.312 169.354 163.343  1.00  0.160          N  
ATOM  20112  CA  PHE B1284     161.122 169.100 162.526  1.00  0.170          C  
ATOM  20113  C   PHE B1284     161.360 169.546 161.093  1.00  0.160          C  
ATOM  20114  O   PHE B1284     160.956 168.856 160.148  1.00  0.160          O  
ATOM  20115  CB  PHE B1284     159.875 169.861 163.022  1.00  0.230          C  
ATOM  20116  CG  PHE B1284     159.122 169.283 164.197  1.00  0.230          C  
ATOM  20117  CD1 PHE B1284     159.125 169.917 165.436  1.00  0.230          C  
ATOM  20118  CD2 PHE B1284     158.379 168.120 164.054  1.00  0.230          C  
ATOM  20119  CE1 PHE B1284     158.426 169.405 166.492  1.00  0.230          C  
ATOM  20120  CE2 PHE B1284     157.668 167.608 165.118  1.00  0.230          C  
ATOM  20121  CZ  PHE B1284     157.694 168.253 166.339  1.00  0.230          C  
ATOM  20122  H   PHE B1284     162.234 169.938 164.182  1.00  0.190          H  
ATOM  20123  HA  PHE B1284     160.917 168.035 162.532  1.00  0.200          H  
ATOM  20124 1HB  PHE B1284     160.180 170.869 163.297  1.00  0.280          H  
ATOM  20125 2HB  PHE B1284     159.175 169.963 162.197  1.00  0.280          H  
ATOM  20126  HD1 PHE B1284     159.690 170.833 165.563  1.00  0.280          H  
ATOM  20127  HD2 PHE B1284     158.355 167.612 163.087  1.00  0.280          H  
ATOM  20128  HE1 PHE B1284     158.453 169.913 167.450  1.00  0.280          H  
ATOM  20129  HE2 PHE B1284     157.084 166.695 164.998  1.00  0.280          H  
ATOM  20130  HZ  PHE B1284     157.133 167.847 167.180  1.00  0.280          H  
ATOM  20131  N   GLY B1285     162.001 170.705 160.932  1.00  0.150          N  
ATOM  20132  CA  GLY B1285     162.324 171.267 159.630  1.00  0.150          C  
ATOM  20133  C   GLY B1285     163.171 170.275 158.828  1.00  0.160          C  
ATOM  20134  O   GLY B1285     162.880 169.989 157.662  1.00  0.180          O  
ATOM  20135  H   GLY B1285     162.255 171.239 161.768  1.00  0.180          H  
ATOM  20136 1HA  GLY B1285     161.408 171.508 159.092  1.00  0.180          H  
ATOM  20137 2HA  GLY B1285     162.878 172.195 159.773  1.00  0.180          H  
ATOM  20138  N   LEU B1286     164.241 169.770 159.440  1.00  0.160          N  
ATOM  20139  CA  LEU B1286     165.126 168.804 158.795  1.00  0.190          C  
ATOM  20140  C   LEU B1286     164.399 167.501 158.454  1.00  0.200          C  
ATOM  20141  O   LEU B1286     164.622 166.916 157.384  1.00  0.220          O  
ATOM  20142  CB  LEU B1286     166.285 168.475 159.750  1.00  0.250          C  
ATOM  20143  CG  LEU B1286     167.309 169.597 160.028  1.00  0.250          C  
ATOM  20144  CD1 LEU B1286     168.201 169.187 161.182  1.00  0.250          C  
ATOM  20145  CD2 LEU B1286     168.147 169.828 158.827  1.00  0.250          C  
ATOM  20146  H   LEU B1286     164.456 170.093 160.391  1.00  0.190          H  
ATOM  20147  HA  LEU B1286     165.496 169.238 157.871  1.00  0.230          H  
ATOM  20148 1HB  LEU B1286     165.854 168.189 160.708  1.00  0.300          H  
ATOM  20149 2HB  LEU B1286     166.826 167.619 159.353  1.00  0.300          H  
ATOM  20150  HG  LEU B1286     166.792 170.515 160.293  1.00  0.300          H  
ATOM  20151 1HD1 LEU B1286     168.925 169.977 161.382  1.00  0.300          H  
ATOM  20152 2HD1 LEU B1286     167.593 169.024 162.069  1.00  0.300          H  
ATOM  20153 3HD1 LEU B1286     168.720 168.277 160.929  1.00  0.300          H  
ATOM  20154 1HD2 LEU B1286     168.851 170.592 159.067  1.00  0.300          H  
ATOM  20155 2HD2 LEU B1286     168.675 168.912 158.576  1.00  0.300          H  
ATOM  20156 3HD2 LEU B1286     167.538 170.145 157.984  1.00  0.300          H  
ATOM  20157  N   LEU B1287     163.521 167.037 159.358  1.00  0.190          N  
ATOM  20158  CA  LEU B1287     162.770 165.809 159.115  1.00  0.210          C  
ATOM  20159  C   LEU B1287     161.866 165.987 157.916  1.00  0.210          C  
ATOM  20160  O   LEU B1287     161.730 165.079 157.095  1.00  0.220          O  
ATOM  20161  CB  LEU B1287     161.919 165.429 160.337  1.00  0.290          C  
ATOM  20162  CG  LEU B1287     162.670 164.959 161.614  1.00  0.290          C  
ATOM  20163  CD1 LEU B1287     161.669 164.851 162.761  1.00  0.290          C  
ATOM  20164  CD2 LEU B1287     163.343 163.622 161.368  1.00  0.290          C  
ATOM  20165  H   LEU B1287     163.416 167.529 160.252  1.00  0.230          H  
ATOM  20166  HA  LEU B1287     163.470 165.013 158.884  1.00  0.250          H  
ATOM  20167 1HB  LEU B1287     161.330 166.299 160.615  1.00  0.340          H  
ATOM  20168 2HB  LEU B1287     161.231 164.638 160.044  1.00  0.340          H  
ATOM  20169  HG  LEU B1287     163.423 165.681 161.882  1.00  0.340          H  
ATOM  20170 1HD1 LEU B1287     162.187 164.533 163.665  1.00  0.340          H  
ATOM  20171 2HD1 LEU B1287     161.208 165.814 162.938  1.00  0.340          H  
ATOM  20172 3HD1 LEU B1287     160.901 164.124 162.509  1.00  0.340          H  
ATOM  20173 1HD2 LEU B1287     163.860 163.311 162.275  1.00  0.340          H  
ATOM  20174 2HD2 LEU B1287     162.596 162.875 161.102  1.00  0.340          H  
ATOM  20175 3HD2 LEU B1287     164.063 163.712 160.566  1.00  0.340          H  
ATOM  20176  N   THR B1288     161.286 167.174 157.804  1.00  0.220          N  
ATOM  20177  CA  THR B1288     160.414 167.540 156.715  1.00  0.230          C  
ATOM  20178  C   THR B1288     161.154 167.450 155.384  1.00  0.220          C  
ATOM  20179  O   THR B1288     160.611 166.922 154.407  1.00  0.260          O  
ATOM  20180  CB  THR B1288     159.863 168.942 156.947  1.00  0.320          C  
ATOM  20181  OG1 THR B1288     159.079 168.962 158.154  1.00  0.320          O  
ATOM  20182  CG2 THR B1288     159.053 169.320 155.846  1.00  0.320          C  
ATOM  20183  H   THR B1288     161.412 167.841 158.567  1.00  0.260          H  
ATOM  20184  HA  THR B1288     159.580 166.843 156.692  1.00  0.280          H  
ATOM  20185  HB  THR B1288     160.657 169.646 157.037  1.00  0.380          H  
ATOM  20186  HG1 THR B1288     159.675 168.857 158.929  1.00  0.380          H  
ATOM  20187 1HG2 THR B1288     158.690 170.298 156.061  1.00  0.380          H  
ATOM  20188 2HG2 THR B1288     159.623 169.339 154.921  1.00  0.380          H  
ATOM  20189 3HG2 THR B1288     158.227 168.619 155.750  1.00  0.380          H  
ATOM  20190  N   VAL B1289     162.396 167.952 155.346  1.00  0.200          N  
ATOM  20191  CA  VAL B1289     163.197 167.884 154.127  1.00  0.200          C  
ATOM  20192  C   VAL B1289     163.415 166.425 153.733  1.00  0.200          C  
ATOM  20193  O   VAL B1289     163.234 166.070 152.563  1.00  0.210          O  
ATOM  20194  CB  VAL B1289     164.573 168.579 154.317  1.00  0.280          C  
ATOM  20195  CG1 VAL B1289     165.513 168.329 153.093  1.00  0.280          C  
ATOM  20196  CG2 VAL B1289     164.358 170.062 154.511  1.00  0.280          C  
ATOM  20197  H   VAL B1289     162.736 168.441 156.183  1.00  0.240          H  
ATOM  20198  HA  VAL B1289     162.656 168.387 153.326  1.00  0.240          H  
ATOM  20199  HB  VAL B1289     165.056 168.166 155.201  1.00  0.340          H  
ATOM  20200 1HG1 VAL B1289     166.468 168.826 153.267  1.00  0.340          H  
ATOM  20201 2HG1 VAL B1289     165.692 167.262 152.958  1.00  0.340          H  
ATOM  20202 3HG1 VAL B1289     165.055 168.736 152.188  1.00  0.340          H  
ATOM  20203 1HG2 VAL B1289     165.311 170.541 154.677  1.00  0.340          H  
ATOM  20204 2HG2 VAL B1289     163.882 170.485 153.626  1.00  0.340          H  
ATOM  20205 3HG2 VAL B1289     163.724 170.224 155.368  1.00  0.340          H  
ATOM  20206  N   VAL B1290     163.771 165.568 154.698  1.00  0.180          N  
ATOM  20207  CA  VAL B1290     163.979 164.165 154.356  1.00  0.170          C  
ATOM  20208  C   VAL B1290     162.690 163.523 153.860  1.00  0.170          C  
ATOM  20209  O   VAL B1290     162.729 162.781 152.879  1.00  0.170          O  
ATOM  20210  CB  VAL B1290     164.526 163.327 155.534  1.00  0.240          C  
ATOM  20211  CG1 VAL B1290     164.547 161.796 155.136  1.00  0.240          C  
ATOM  20212  CG2 VAL B1290     165.926 163.821 155.896  1.00  0.240          C  
ATOM  20213  H   VAL B1290     163.928 165.923 155.650  1.00  0.220          H  
ATOM  20214  HA  VAL B1290     164.712 164.122 153.551  1.00  0.200          H  
ATOM  20215  HB  VAL B1290     163.865 163.439 156.399  1.00  0.290          H  
ATOM  20216 1HG1 VAL B1290     164.926 161.216 155.956  1.00  0.290          H  
ATOM  20217 2HG1 VAL B1290     163.542 161.439 154.898  1.00  0.290          H  
ATOM  20218 3HG1 VAL B1290     165.189 161.654 154.270  1.00  0.290          H  
ATOM  20219 1HG2 VAL B1290     166.326 163.247 156.730  1.00  0.290          H  
ATOM  20220 2HG2 VAL B1290     166.585 163.718 155.042  1.00  0.290          H  
ATOM  20221 3HG2 VAL B1290     165.864 164.870 156.178  1.00  0.290          H  
ATOM  20222  N   LEU B1291     161.562 163.765 154.537  1.00  0.170          N  
ATOM  20223  CA  LEU B1291     160.302 163.162 154.124  1.00  0.180          C  
ATOM  20224  C   LEU B1291     159.907 163.610 152.726  1.00  0.200          C  
ATOM  20225  O   LEU B1291     159.396 162.820 151.930  1.00  0.210          O  
ATOM  20226  CB  LEU B1291     159.195 163.533 155.117  1.00  0.250          C  
ATOM  20227  CG  LEU B1291     159.285 162.895 156.536  1.00  0.250          C  
ATOM  20228  CD1 LEU B1291     158.277 163.578 157.439  1.00  0.250          C  
ATOM  20229  CD2 LEU B1291     158.993 161.384 156.464  1.00  0.250          C  
ATOM  20230  H   LEU B1291     161.591 164.365 155.366  1.00  0.200          H  
ATOM  20231  HA  LEU B1291     160.433 162.088 154.112  1.00  0.220          H  
ATOM  20232 1HB  LEU B1291     159.214 164.617 155.245  1.00  0.300          H  
ATOM  20233 2HB  LEU B1291     158.236 163.258 154.683  1.00  0.300          H  
ATOM  20234  HG  LEU B1291     160.280 163.049 156.945  1.00  0.300          H  
ATOM  20235 1HD1 LEU B1291     158.337 163.150 158.439  1.00  0.300          H  
ATOM  20236 2HD1 LEU B1291     158.502 164.644 157.491  1.00  0.300          H  
ATOM  20237 3HD1 LEU B1291     157.272 163.437 157.045  1.00  0.300          H  
ATOM  20238 1HD2 LEU B1291     159.055 160.958 157.465  1.00  0.300          H  
ATOM  20239 2HD2 LEU B1291     157.994 161.222 156.063  1.00  0.300          H  
ATOM  20240 3HD2 LEU B1291     159.719 160.896 155.833  1.00  0.300          H  
ATOM  20241  N   ARG B1292     160.126 164.881 152.395  1.00  0.230          N  
ATOM  20242  CA  ARG B1292     159.779 165.338 151.063  1.00  0.280          C  
ATOM  20243  C   ARG B1292     160.583 164.592 149.982  1.00  0.270          C  
ATOM  20244  O   ARG B1292     160.042 164.287 148.914  1.00  0.380          O  
ATOM  20245  CB  ARG B1292     159.960 166.836 150.945  1.00  0.370          C  
ATOM  20246  CG  ARG B1292     159.580 167.423 149.604  1.00  0.370          C  
ATOM  20247  CD  ARG B1292     158.107 167.525 149.348  1.00  0.370          C  
ATOM  20248  NE  ARG B1292     157.503 166.256 148.910  1.00  0.370          N  
ATOM  20249  CZ  ARG B1292     156.196 166.096 148.593  1.00  0.370          C  
ATOM  20250  NH1 ARG B1292     155.379 167.136 148.599  1.00  0.370          N  
ATOM  20251  NH2 ARG B1292     155.728 164.897 148.269  1.00  0.370          N  
ATOM  20252  H   ARG B1292     160.488 165.544 153.090  1.00  0.280          H  
ATOM  20253  HA  ARG B1292     158.727 165.117 150.921  1.00  0.340          H  
ATOM  20254 1HB  ARG B1292     159.373 167.334 151.716  1.00  0.450          H  
ATOM  20255 2HB  ARG B1292     161.010 167.084 151.127  1.00  0.450          H  
ATOM  20256 1HG  ARG B1292     159.969 168.427 149.591  1.00  0.450          H  
ATOM  20257 2HG  ARG B1292     160.020 166.848 148.800  1.00  0.450          H  
ATOM  20258 1HD  ARG B1292     157.621 167.830 150.267  1.00  0.450          H  
ATOM  20259 2HD  ARG B1292     157.927 168.271 148.582  1.00  0.450          H  
ATOM  20260  HE  ARG B1292     158.100 165.420 148.881  1.00  0.450          H  
ATOM  20261 1HH1 ARG B1292     155.726 168.058 148.810  1.00  0.450          H  
ATOM  20262 2HH1 ARG B1292     154.407 167.008 148.359  1.00  0.450          H  
ATOM  20263 1HH2 ARG B1292     156.339 164.062 148.282  1.00  0.450          H  
ATOM  20264 2HH2 ARG B1292     154.758 164.778 148.027  1.00  0.450          H  
ATOM  20265  N   VAL B1293     161.872 164.329 150.252  1.00  0.220          N  
ATOM  20266  CA  VAL B1293     162.733 163.575 149.340  1.00  0.220          C  
ATOM  20267  C   VAL B1293     162.268 162.107 149.282  1.00  0.220          C  
ATOM  20268  O   VAL B1293     162.201 161.482 148.219  1.00  0.310          O  
ATOM  20269  CB  VAL B1293     164.218 163.609 149.827  1.00  0.310          C  
ATOM  20270  CG1 VAL B1293     165.090 162.688 148.974  1.00  0.310          C  
ATOM  20271  CG2 VAL B1293     164.783 165.023 149.759  1.00  0.310          C  
ATOM  20272  H   VAL B1293     162.263 164.704 151.126  1.00  0.260          H  
ATOM  20273  HA  VAL B1293     162.662 164.016 148.347  1.00  0.260          H  
ATOM  20274  HB  VAL B1293     164.249 163.253 150.858  1.00  0.370          H  
ATOM  20275 1HG1 VAL B1293     166.117 162.706 149.338  1.00  0.370          H  
ATOM  20276 2HG1 VAL B1293     164.729 161.688 149.003  1.00  0.370          H  
ATOM  20277 3HG1 VAL B1293     165.064 163.036 147.959  1.00  0.370          H  
ATOM  20278 1HG2 VAL B1293     165.810 165.027 150.125  1.00  0.370          H  
ATOM  20279 2HG2 VAL B1293     164.770 165.349 148.738  1.00  0.370          H  
ATOM  20280 3HG2 VAL B1293     164.186 165.694 150.363  1.00  0.370          H  
ATOM  20281  N   GLN B1294     162.020 161.541 150.457  1.00  0.190          N  
ATOM  20282  CA  GLN B1294     161.628 160.157 150.633  1.00  0.190          C  
ATOM  20283  C   GLN B1294     160.297 159.784 149.970  1.00  0.180          C  
ATOM  20284  O   GLN B1294     160.156 158.677 149.439  1.00  0.200          O  
ATOM  20285  CB  GLN B1294     161.581 159.875 152.120  1.00  0.270          C  
ATOM  20286  CG  GLN B1294     161.389 158.487 152.496  1.00  0.270          C  
ATOM  20287  CD  GLN B1294     161.468 158.353 153.970  1.00  0.270          C  
ATOM  20288  OE1 GLN B1294     161.456 159.366 154.690  1.00  0.270          O  
ATOM  20289  NE2 GLN B1294     161.568 157.129 154.447  1.00  0.270          N  
ATOM  20290  H   GLN B1294     162.128 162.110 151.299  1.00  0.230          H  
ATOM  20291  HA  GLN B1294     162.403 159.541 150.191  1.00  0.230          H  
ATOM  20292 1HB  GLN B1294     162.481 160.242 152.591  1.00  0.320          H  
ATOM  20293 2HB  GLN B1294     160.756 160.428 152.540  1.00  0.320          H  
ATOM  20294 1HG  GLN B1294     160.423 158.125 152.148  1.00  0.320          H  
ATOM  20295 2HG  GLN B1294     162.183 157.915 152.051  1.00  0.320          H  
ATOM  20296 1HE2 GLN B1294     161.638 156.962 155.432  1.00  0.320          H  
ATOM  20297 2HE2 GLN B1294     161.614 156.345 153.801  1.00  0.320          H  
ATOM  20298  N   PHE B1295     159.325 160.694 150.000  1.00  0.160          N  
ATOM  20299  CA  PHE B1295     158.022 160.438 149.412  1.00  0.170          C  
ATOM  20300  C   PHE B1295     157.653 161.477 148.320  1.00  0.180          C  
ATOM  20301  O   PHE B1295     156.861 162.382 148.598  1.00  0.190          O  
ATOM  20302  CB  PHE B1295     156.975 160.464 150.528  1.00  0.230          C  
ATOM  20303  CG  PHE B1295     157.234 159.437 151.624  1.00  0.230          C  
ATOM  20304  CD1 PHE B1295     157.829 159.812 152.833  1.00  0.230          C  
ATOM  20305  CD2 PHE B1295     156.902 158.104 151.445  1.00  0.230          C  
ATOM  20306  CE1 PHE B1295     158.065 158.873 153.822  1.00  0.230          C  
ATOM  20307  CE2 PHE B1295     157.148 157.174 152.439  1.00  0.230          C  
ATOM  20308  CZ  PHE B1295     157.726 157.565 153.621  1.00  0.230          C  
ATOM  20309  H   PHE B1295     159.484 161.567 150.511  1.00  0.190          H  
ATOM  20310  HA  PHE B1295     158.025 159.439 148.996  1.00  0.200          H  
ATOM  20311 1HB  PHE B1295     156.971 161.455 150.988  1.00  0.280          H  
ATOM  20312 2HB  PHE B1295     155.986 160.286 150.113  1.00  0.280          H  
ATOM  20313  HD1 PHE B1295     158.108 160.858 152.989  1.00  0.280          H  
ATOM  20314  HD2 PHE B1295     156.443 157.789 150.507  1.00  0.280          H  
ATOM  20315  HE1 PHE B1295     158.525 159.164 154.759  1.00  0.280          H  
ATOM  20316  HE2 PHE B1295     156.881 156.131 152.285  1.00  0.280          H  
ATOM  20317  HZ  PHE B1295     157.916 156.838 154.392  1.00  0.280          H  
ATOM  20318  N   PRO B1296     158.166 161.342 147.070  1.00  0.190          N  
ATOM  20319  CA  PRO B1296     158.019 162.252 145.931  1.00  0.220          C  
ATOM  20320  C   PRO B1296     156.655 162.155 145.281  1.00  0.190          C  
ATOM  20321  O   PRO B1296     155.945 161.164 145.465  1.00  0.210          O  
ATOM  20322  CB  PRO B1296     159.087 161.757 144.964  1.00  0.330          C  
ATOM  20323  CG  PRO B1296     159.185 160.282 145.238  1.00  0.330          C  
ATOM  20324  CD  PRO B1296     158.982 160.147 146.734  1.00  0.330          C  
ATOM  20325  HA  PRO B1296     158.229 163.283 146.258  1.00  0.260          H  
ATOM  20326 1HB  PRO B1296     158.794 161.967 143.919  1.00  0.400          H  
ATOM  20327 2HB  PRO B1296     160.013 162.299 145.140  1.00  0.400          H  
ATOM  20328 1HG  PRO B1296     158.431 159.735 144.652  1.00  0.400          H  
ATOM  20329 2HG  PRO B1296     160.164 159.911 144.899  1.00  0.400          H  
ATOM  20330 1HD  PRO B1296     158.440 159.213 146.915  1.00  0.400          H  
ATOM  20331 2HD  PRO B1296     159.957 160.180 147.239  1.00  0.400          H  
ATOM  20332  N   SER B1297     156.346 163.084 144.381  1.00  0.190          N  
ATOM  20333  CA  SER B1297     155.066 163.003 143.683  1.00  0.210          C  
ATOM  20334  C   SER B1297     155.281 162.309 142.353  1.00  0.190          C  
ATOM  20335  O   SER B1297     155.242 162.912 141.273  1.00  0.210          O  
ATOM  20336  CB  SER B1297     154.488 164.390 143.438  1.00  0.290          C  
ATOM  20337  OG  SER B1297     154.189 165.046 144.642  1.00  0.290          O  
ATOM  20338  H   SER B1297     156.959 163.872 144.214  1.00  0.230          H  
ATOM  20339  HA  SER B1297     154.364 162.417 144.278  1.00  0.250          H  
ATOM  20340 1HB  SER B1297     155.200 164.984 142.864  1.00  0.340          H  
ATOM  20341 2HB  SER B1297     153.583 164.302 142.835  1.00  0.340          H  
ATOM  20342  HG  SER B1297     153.811 165.894 144.389  1.00  0.340          H  
ATOM  20343  N   TRP B1298     155.514 161.011 142.492  1.00  0.270          N  
ATOM  20344  CA  TRP B1298     155.830 160.122 141.391  1.00  0.380          C  
ATOM  20345  C   TRP B1298     154.618 159.945 140.488  1.00  0.290          C  
ATOM  20346  O   TRP B1298     153.457 160.080 140.915  1.00  0.290          O  
ATOM  20347  CB  TRP B1298     156.375 158.785 141.897  1.00  0.490          C  
ATOM  20348  CG  TRP B1298     155.430 157.950 142.656  1.00  0.490          C  
ATOM  20349  CD1 TRP B1298     155.211 157.950 143.999  1.00  0.490          C  
ATOM  20350  CD2 TRP B1298     154.578 156.927 142.108  1.00  0.490          C  
ATOM  20351  NE1 TRP B1298     154.274 156.995 144.321  1.00  0.490          N  
ATOM  20352  CE2 TRP B1298     153.884 156.358 143.173  1.00  0.490          C  
ATOM  20353  CE3 TRP B1298     154.359 156.455 140.822  1.00  0.490          C  
ATOM  20354  CZ2 TRP B1298     152.982 155.328 142.985  1.00  0.490          C  
ATOM  20355  CZ3 TRP B1298     153.462 155.441 140.632  1.00  0.490          C  
ATOM  20356  CH2 TRP B1298     152.788 154.884 141.680  1.00  0.490          C  
ATOM  20357  H   TRP B1298     155.510 160.676 143.460  1.00  0.320          H  
ATOM  20358  HA  TRP B1298     156.625 160.581 140.797  1.00  0.460          H  
ATOM  20359 1HB  TRP B1298     156.731 158.202 141.047  1.00  0.590          H  
ATOM  20360 2HB  TRP B1298     157.243 158.975 142.531  1.00  0.590          H  
ATOM  20361  HD1 TRP B1298     155.708 158.605 144.716  1.00  0.590          H  
ATOM  20362  HE1 TRP B1298     153.941 156.797 145.252  1.00  0.590          H  
ATOM  20363  HE3 TRP B1298     154.885 156.886 139.977  1.00  0.590          H  
ATOM  20364  HZ2 TRP B1298     152.437 154.874 143.812  1.00  0.590          H  
ATOM  20365  HZ3 TRP B1298     153.298 155.091 139.619  1.00  0.590          H  
ATOM  20366  HH2 TRP B1298     152.086 154.080 141.481  1.00  0.590          H  
ATOM  20367  N   ASN B1299     154.899 159.698 139.216  1.00  0.270          N  
ATOM  20368  CA  ASN B1299     153.852 159.536 138.223  1.00  0.230          C  
ATOM  20369  C   ASN B1299     154.338 158.788 136.983  1.00  0.230          C  
ATOM  20370  O   ASN B1299     155.541 158.661 136.776  1.00  0.270          O  
ATOM  20371  CB  ASN B1299     153.339 160.925 137.890  1.00  0.340          C  
ATOM  20372  CG  ASN B1299     154.432 161.829 137.332  1.00  0.340          C  
ATOM  20373  OD1 ASN B1299     154.578 161.888 136.109  1.00  0.340          O  
ATOM  20374  ND2 ASN B1299     155.199 162.521 138.175  1.00  0.340          N  
ATOM  20375  H   ASN B1299     155.886 159.595 138.953  1.00  0.320          H  
ATOM  20376  HA  ASN B1299     153.050 158.947 138.665  1.00  0.280          H  
ATOM  20377 1HB  ASN B1299     152.539 160.851 137.151  1.00  0.410          H  
ATOM  20378 2HB  ASN B1299     152.920 161.397 138.777  1.00  0.410          H  
ATOM  20379 1HD2 ASN B1299     155.912 163.123 137.820  1.00  0.410          H  
ATOM  20380 2HD2 ASN B1299     155.078 162.472 139.196  1.00  0.410          H  
ATOM  20381  N   GLY B1300     153.423 158.300 136.146  1.00  0.220          N  
ATOM  20382  CA  GLY B1300     153.852 157.697 134.884  1.00  0.220          C  
ATOM  20383  C   GLY B1300     153.963 158.794 133.839  1.00  0.220          C  
ATOM  20384  O   GLY B1300     153.294 159.824 133.976  1.00  0.220          O  
ATOM  20385  H   GLY B1300     152.437 158.385 136.350  1.00  0.260          H  
ATOM  20386 1HA  GLY B1300     154.812 157.198 135.006  1.00  0.260          H  
ATOM  20387 2HA  GLY B1300     153.130 156.947 134.563  1.00  0.260          H  
ATOM  20388  N   LEU B1301     154.766 158.578 132.796  1.00  0.220          N  
ATOM  20389  CA  LEU B1301     154.874 159.561 131.720  1.00  0.210          C  
ATOM  20390  C   LEU B1301     154.307 159.040 130.424  1.00  0.230          C  
ATOM  20391  O   LEU B1301     154.337 157.839 130.148  1.00  0.250          O  
ATOM  20392  CB  LEU B1301     156.320 159.965 131.444  1.00  0.300          C  
ATOM  20393  CG  LEU B1301     157.125 160.501 132.604  1.00  0.300          C  
ATOM  20394  CD1 LEU B1301     158.531 160.790 132.112  1.00  0.300          C  
ATOM  20395  CD2 LEU B1301     156.473 161.750 133.174  1.00  0.300          C  
ATOM  20396  H   LEU B1301     155.297 157.703 132.753  1.00  0.260          H  
ATOM  20397  HA  LEU B1301     154.297 160.440 131.988  1.00  0.250          H  
ATOM  20398 1HB  LEU B1301     156.841 159.121 131.045  1.00  0.360          H  
ATOM  20399 2HB  LEU B1301     156.303 160.739 130.674  1.00  0.360          H  
ATOM  20400  HG  LEU B1301     157.188 159.740 133.383  1.00  0.360          H  
ATOM  20401 1HD1 LEU B1301     159.136 161.149 132.923  1.00  0.360          H  
ATOM  20402 2HD1 LEU B1301     158.980 159.909 131.728  1.00  0.360          H  
ATOM  20403 3HD1 LEU B1301     158.499 161.543 131.331  1.00  0.360          H  
ATOM  20404 1HD2 LEU B1301     157.055 162.116 133.997  1.00  0.360          H  
ATOM  20405 2HD2 LEU B1301     156.408 162.518 132.405  1.00  0.360          H  
ATOM  20406 3HD2 LEU B1301     155.495 161.509 133.535  1.00  0.360          H  
ATOM  20407  N   GLY B1302     153.776 159.947 129.621  1.00  0.230          N  
ATOM  20408  CA  GLY B1302     153.299 159.586 128.300  1.00  0.240          C  
ATOM  20409  C   GLY B1302     153.891 160.519 127.265  1.00  0.240          C  
ATOM  20410  O   GLY B1302     154.578 161.494 127.593  1.00  0.240          O  
ATOM  20411  H   GLY B1302     153.739 160.921 129.932  1.00  0.280          H  
ATOM  20412 1HA  GLY B1302     153.574 158.557 128.066  1.00  0.290          H  
ATOM  20413 2HA  GLY B1302     152.213 159.636 128.265  1.00  0.290          H  
ATOM  20414  N   SER B1303     153.534 160.290 126.014  1.00  0.250          N  
ATOM  20415  CA  SER B1303     154.047 161.102 124.923  1.00  0.260          C  
ATOM  20416  C   SER B1303     153.025 162.079 124.372  1.00  0.260          C  
ATOM  20417  O   SER B1303     151.839 161.763 124.208  1.00  0.260          O  
ATOM  20418  CB  SER B1303     154.454 160.204 123.761  1.00  0.360          C  
ATOM  20419  OG  SER B1303     155.478 159.325 124.100  1.00  0.360          O  
ATOM  20420  H   SER B1303     152.939 159.486 125.813  1.00  0.300          H  
ATOM  20421  HA  SER B1303     154.915 161.664 125.277  1.00  0.310          H  
ATOM  20422 1HB  SER B1303     153.591 159.639 123.434  1.00  0.430          H  
ATOM  20423 2HB  SER B1303     154.769 160.827 122.922  1.00  0.430          H  
ATOM  20424  HG  SER B1303     155.672 158.843 123.294  1.00  0.430          H  
ATOM  20425  N   ILE B1304     153.510 163.235 123.969  1.00  0.260          N  
ATOM  20426  CA  ILE B1304     152.682 164.193 123.263  1.00  0.260          C  
ATOM  20427  C   ILE B1304     152.716 163.798 121.773  1.00  0.270          C  
ATOM  20428  O   ILE B1304     153.810 163.708 121.206  1.00  0.290          O  
ATOM  20429  CB  ILE B1304     153.191 165.617 123.512  1.00  0.360          C  
ATOM  20430  CG1 ILE B1304     153.185 165.937 125.054  1.00  0.360          C  
ATOM  20431  CG2 ILE B1304     152.436 166.637 122.690  1.00  0.360          C  
ATOM  20432  CD1 ILE B1304     151.839 165.850 125.769  1.00  0.360          C  
ATOM  20433  H   ILE B1304     154.489 163.453 124.203  1.00  0.310          H  
ATOM  20434  HA  ILE B1304     151.686 164.133 123.654  1.00  0.310          H  
ATOM  20435  HB  ILE B1304     154.204 165.650 123.230  1.00  0.440          H  
ATOM  20436 1HG1 ILE B1304     153.869 165.247 125.548  1.00  0.440          H  
ATOM  20437 2HG1 ILE B1304     153.572 166.931 125.175  1.00  0.440          H  
ATOM  20438 1HG2 ILE B1304     152.851 167.626 122.869  1.00  0.440          H  
ATOM  20439 2HG2 ILE B1304     152.527 166.400 121.625  1.00  0.440          H  
ATOM  20440 3HG2 ILE B1304     151.391 166.632 122.966  1.00  0.440          H  
ATOM  20441 1HD1 ILE B1304     151.965 166.094 126.812  1.00  0.440          H  
ATOM  20442 2HD1 ILE B1304     151.135 166.546 125.329  1.00  0.440          H  
ATOM  20443 3HD1 ILE B1304     151.456 164.850 125.699  1.00  0.440          H  
ATOM  20444  N   PRO B1305     151.558 163.613 121.097  1.00  0.280          N  
ATOM  20445  CA  PRO B1305     151.463 163.136 119.727  1.00  0.300          C  
ATOM  20446  C   PRO B1305     152.360 163.922 118.794  1.00  0.310          C  
ATOM  20447  O   PRO B1305     152.404 165.147 118.839  1.00  0.330          O  
ATOM  20448  CB  PRO B1305     149.987 163.400 119.399  1.00  0.450          C  
ATOM  20449  CG  PRO B1305     149.282 163.262 120.724  1.00  0.450          C  
ATOM  20450  CD  PRO B1305     150.231 163.864 121.734  1.00  0.450          C  
ATOM  20451  HA  PRO B1305     151.690 162.060 119.688  1.00  0.360          H  
ATOM  20452 1HB  PRO B1305     149.870 164.389 118.938  1.00  0.540          H  
ATOM  20453 2HB  PRO B1305     149.640 162.654 118.661  1.00  0.540          H  
ATOM  20454 1HG  PRO B1305     148.308 163.780 120.706  1.00  0.540          H  
ATOM  20455 2HG  PRO B1305     149.066 162.205 120.927  1.00  0.540          H  
ATOM  20456 1HD  PRO B1305     150.042 164.939 121.874  1.00  0.540          H  
ATOM  20457 2HD  PRO B1305     150.089 163.278 122.647  1.00  0.540          H  
ATOM  20458  N   SER B1306     153.049 163.161 117.947  1.00  0.320          N  
ATOM  20459  CA  SER B1306     154.054 163.556 116.959  1.00  0.350          C  
ATOM  20460  C   SER B1306     155.164 164.476 117.481  1.00  0.280          C  
ATOM  20461  O   SER B1306     155.789 165.201 116.701  1.00  0.260          O  
ATOM  20462  CB  SER B1306     153.371 164.216 115.775  1.00  0.480          C  
ATOM  20463  OG  SER B1306     152.475 163.330 115.145  1.00  0.480          O  
ATOM  20464  H   SER B1306     152.878 162.167 118.001  1.00  0.380          H  
ATOM  20465  HA  SER B1306     154.532 162.643 116.601  1.00  0.420          H  
ATOM  20466 1HB  SER B1306     152.834 165.102 116.116  1.00  0.570          H  
ATOM  20467 2HB  SER B1306     154.121 164.545 115.059  1.00  0.570          H  
ATOM  20468  HG  SER B1306     152.094 163.820 114.413  1.00  0.570          H  
ATOM  20469  N   THR B1307     155.524 164.329 118.760  1.00  0.300          N  
ATOM  20470  CA  THR B1307     156.647 165.062 119.340  1.00  0.270          C  
ATOM  20471  C   THR B1307     157.513 164.141 120.191  1.00  0.290          C  
ATOM  20472  O   THR B1307     157.216 162.958 120.381  1.00  0.340          O  
ATOM  20473  CB  THR B1307     156.234 166.191 120.280  1.00  0.390          C  
ATOM  20474  OG1 THR B1307     155.746 165.622 121.467  1.00  0.390          O  
ATOM  20475  CG2 THR B1307     155.191 167.105 119.682  1.00  0.390          C  
ATOM  20476  H   THR B1307     154.946 163.753 119.377  1.00  0.360          H  
ATOM  20477  HA  THR B1307     157.263 165.467 118.539  1.00  0.320          H  
ATOM  20478  HB  THR B1307     157.109 166.770 120.522  1.00  0.470          H  
ATOM  20479  HG1 THR B1307     154.993 165.014 121.254  1.00  0.470          H  
ATOM  20480 1HG2 THR B1307     154.945 167.888 120.396  1.00  0.470          H  
ATOM  20481 2HG2 THR B1307     155.581 167.550 118.769  1.00  0.470          H  
ATOM  20482 3HG2 THR B1307     154.302 166.539 119.455  1.00  0.470          H  
ATOM  20483  N   ASP B1308     158.594 164.720 120.705  1.00  0.270          N  
ATOM  20484  CA  ASP B1308     159.558 164.145 121.632  1.00  0.290          C  
ATOM  20485  C   ASP B1308     159.319 164.587 123.089  1.00  0.300          C  
ATOM  20486  O   ASP B1308     160.205 164.442 123.937  1.00  0.330          O  
ATOM  20487  CB  ASP B1308     160.961 164.602 121.209  1.00  0.400          C  
ATOM  20488  CG  ASP B1308     161.013 166.166 121.188  1.00  0.400          C  
ATOM  20489  OD1 ASP B1308     159.973 166.724 120.852  1.00  0.400          O  
ATOM  20490  OD2 ASP B1308     161.991 166.790 121.523  1.00  0.400          O  
ATOM  20491  H   ASP B1308     158.770 165.697 120.477  1.00  0.320          H  
ATOM  20492  HA  ASP B1308     159.479 163.064 121.582  1.00  0.350          H  
ATOM  20493 1HB  ASP B1308     161.706 164.220 121.907  1.00  0.480          H  
ATOM  20494 2HB  ASP B1308     161.202 164.211 120.217  1.00  0.480          H  
ATOM  20495  N   ILE B1309     158.148 165.156 123.371  1.00  0.280          N  
ATOM  20496  CA  ILE B1309     157.833 165.664 124.700  1.00  0.260          C  
ATOM  20497  C   ILE B1309     157.191 164.626 125.615  1.00  0.250          C  
ATOM  20498  O   ILE B1309     156.198 163.981 125.258  1.00  0.250          O  
ATOM  20499  CB  ILE B1309     156.883 166.881 124.604  1.00  0.370          C  
ATOM  20500  CG1 ILE B1309     157.544 168.021 123.839  1.00  0.370          C  
ATOM  20501  CG2 ILE B1309     156.474 167.347 126.025  1.00  0.370          C  
ATOM  20502  CD1 ILE B1309     156.569 169.123 123.449  1.00  0.370          C  
ATOM  20503  H   ILE B1309     157.445 165.236 122.636  1.00  0.340          H  
ATOM  20504  HA  ILE B1309     158.763 165.990 125.163  1.00  0.310          H  
ATOM  20505  HB  ILE B1309     156.012 166.599 124.054  1.00  0.450          H  
ATOM  20506 1HG1 ILE B1309     158.321 168.447 124.465  1.00  0.450          H  
ATOM  20507 2HG1 ILE B1309     158.015 167.633 122.931  1.00  0.450          H  
ATOM  20508 1HG2 ILE B1309     155.795 168.178 125.980  1.00  0.450          H  
ATOM  20509 2HG2 ILE B1309     155.986 166.545 126.535  1.00  0.450          H  
ATOM  20510 3HG2 ILE B1309     157.361 167.643 126.584  1.00  0.450          H  
ATOM  20511 1HD1 ILE B1309     157.100 169.899 122.950  1.00  0.450          H  
ATOM  20512 2HD1 ILE B1309     155.800 168.711 122.792  1.00  0.450          H  
ATOM  20513 3HD1 ILE B1309     156.105 169.545 124.309  1.00  0.450          H  
ATOM  20514  N   TYR B1310     157.763 164.459 126.812  1.00  0.240          N  
ATOM  20515  CA  TYR B1310     157.217 163.519 127.790  1.00  0.250          C  
ATOM  20516  C   TYR B1310     156.647 164.245 129.003  1.00  0.260          C  
ATOM  20517  O   TYR B1310     157.342 165.023 129.668  1.00  0.290          O  
ATOM  20518  CB  TYR B1310     158.257 162.468 128.184  1.00  0.350          C  
ATOM  20519  CG  TYR B1310     158.543 161.553 127.038  1.00  0.350          C  
ATOM  20520  CD1 TYR B1310     159.521 161.861 126.112  1.00  0.350          C  
ATOM  20521  CD2 TYR B1310     157.784 160.415 126.887  1.00  0.350          C  
ATOM  20522  CE1 TYR B1310     159.730 161.036 125.043  1.00  0.350          C  
ATOM  20523  CE2 TYR B1310     158.004 159.587 125.815  1.00  0.350          C  
ATOM  20524  CZ  TYR B1310     158.971 159.892 124.893  1.00  0.350          C  
ATOM  20525  OH  TYR B1310     159.157 159.066 123.803  1.00  0.350          O  
ATOM  20526  H   TYR B1310     158.585 165.000 127.042  1.00  0.290          H  
ATOM  20527  HA  TYR B1310     156.393 162.991 127.322  1.00  0.300          H  
ATOM  20528 1HB  TYR B1310     159.185 162.948 128.493  1.00  0.420          H  
ATOM  20529 2HB  TYR B1310     157.885 161.875 129.013  1.00  0.420          H  
ATOM  20530  HD1 TYR B1310     160.113 162.771 126.219  1.00  0.420          H  
ATOM  20531  HD2 TYR B1310     157.002 160.177 127.612  1.00  0.420          H  
ATOM  20532  HE1 TYR B1310     160.475 161.292 124.319  1.00  0.420          H  
ATOM  20533  HE2 TYR B1310     157.397 158.692 125.690  1.00  0.420          H  
ATOM  20534  HH  TYR B1310     158.458 158.408 123.791  1.00  0.420          H  
ATOM  20535  N   LYS B1311     155.358 164.006 129.247  1.00  0.250          N  
ATOM  20536  CA  LYS B1311     154.614 164.663 130.326  1.00  0.270          C  
ATOM  20537  C   LYS B1311     153.927 163.657 131.235  1.00  0.260          C  
ATOM  20538  O   LYS B1311     153.661 162.525 130.832  1.00  0.290          O  
ATOM  20539  CB  LYS B1311     153.530 165.595 129.783  1.00  0.370          C  
ATOM  20540  CG  LYS B1311     153.974 166.685 128.810  1.00  0.370          C  
ATOM  20541  CD  LYS B1311     155.021 167.696 129.342  1.00  0.370          C  
ATOM  20542  CE  LYS B1311     154.463 168.603 130.399  1.00  0.370          C  
ATOM  20543  NZ  LYS B1311     155.412 169.694 130.770  1.00  0.370          N  
ATOM  20544  H   LYS B1311     154.905 163.316 128.638  1.00  0.300          H  
ATOM  20545  HA  LYS B1311     155.310 165.231 130.940  1.00  0.320          H  
ATOM  20546 1HB  LYS B1311     152.776 164.994 129.270  1.00  0.440          H  
ATOM  20547 2HB  LYS B1311     153.028 166.072 130.616  1.00  0.440          H  
ATOM  20548 1HG  LYS B1311     154.338 166.204 127.922  1.00  0.440          H  
ATOM  20549 2HG  LYS B1311     153.089 167.246 128.556  1.00  0.440          H  
ATOM  20550 1HD  LYS B1311     155.891 167.180 129.735  1.00  0.440          H  
ATOM  20551 2HD  LYS B1311     155.347 168.326 128.520  1.00  0.440          H  
ATOM  20552 1HE  LYS B1311     153.551 169.044 130.047  1.00  0.440          H  
ATOM  20553 2HE  LYS B1311     154.252 168.017 131.287  1.00  0.440          H  
ATOM  20554 1HZ  LYS B1311     154.989 170.278 131.511  1.00  0.440          H  
ATOM  20555 2HZ  LYS B1311     156.265 169.298 131.124  1.00  0.440          H  
ATOM  20556 3HZ  LYS B1311     155.616 170.270 129.971  1.00  0.440          H  
ATOM  20557  N   SER B1312     153.599 164.071 132.454  1.00  0.240          N  
ATOM  20558  CA  SER B1312     152.876 163.204 133.370  1.00  0.220          C  
ATOM  20559  C   SER B1312     151.551 162.789 132.762  1.00  0.250          C  
ATOM  20560  O   SER B1312     150.817 163.627 132.244  1.00  0.330          O  
ATOM  20561  CB  SER B1312     152.634 163.949 134.663  1.00  0.320          C  
ATOM  20562  OG  SER B1312     153.848 164.294 135.259  1.00  0.320          O  
ATOM  20563  H   SER B1312     153.852 164.997 132.768  1.00  0.290          H  
ATOM  20564  HA  SER B1312     153.460 162.310 133.567  1.00  0.260          H  
ATOM  20565 1HB  SER B1312     152.056 164.846 134.459  1.00  0.380          H  
ATOM  20566 2HB  SER B1312     152.051 163.326 135.345  1.00  0.380          H  
ATOM  20567  HG  SER B1312     154.226 163.455 135.568  1.00  0.380          H  
ATOM  20568  N   THR B1313     151.199 161.516 132.898  1.00  0.240          N  
ATOM  20569  CA  THR B1313     149.931 161.035 132.361  1.00  0.280          C  
ATOM  20570  C   THR B1313     148.756 161.509 133.188  1.00  0.270          C  
ATOM  20571  O   THR B1313     147.704 161.864 132.660  1.00  0.290          O  
ATOM  20572  CB  THR B1313     149.887 159.498 132.323  1.00  0.380          C  
ATOM  20573  OG1 THR B1313     150.046 158.998 133.657  1.00  0.380          O  
ATOM  20574  CG2 THR B1313     151.000 158.968 131.455  1.00  0.380          C  
ATOM  20575  H   THR B1313     151.858 160.870 133.340  1.00  0.290          H  
ATOM  20576  HA  THR B1313     149.824 161.430 131.363  1.00  0.340          H  
ATOM  20577  HB  THR B1313     148.927 159.170 131.927  1.00  0.450          H  
ATOM  20578  HG1 THR B1313     149.870 158.049 133.659  1.00  0.450          H  
ATOM  20579 1HG2 THR B1313     150.972 157.878 131.437  1.00  0.450          H  
ATOM  20580 2HG2 THR B1313     150.890 159.345 130.447  1.00  0.450          H  
ATOM  20581 3HG2 THR B1313     151.930 159.293 131.857  1.00  0.450          H  
ATOM  20582  N   LYS B1314     148.973 161.607 134.492  1.00  0.370          N  
ATOM  20583  CA  LYS B1314     147.950 161.981 135.467  1.00  0.400          C  
ATOM  20584  C   LYS B1314     147.341 163.345 135.199  1.00  0.350          C  
ATOM  20585  O   LYS B1314     146.212 163.616 135.602  1.00  0.350          O  
ATOM  20586  CB  LYS B1314     148.537 162.024 136.887  1.00  0.550          C  
ATOM  20587  CG  LYS B1314     148.912 160.680 137.520  1.00  0.550          C  
ATOM  20588  CD  LYS B1314     149.480 160.893 138.951  1.00  0.550          C  
ATOM  20589  CE  LYS B1314     149.850 159.570 139.639  1.00  0.550          C  
ATOM  20590  NZ  LYS B1314     150.375 159.775 141.040  1.00  0.550          N  
ATOM  20591  H   LYS B1314     149.887 161.322 134.815  1.00  0.440          H  
ATOM  20592  HA  LYS B1314     147.150 161.241 135.426  1.00  0.480          H  
ATOM  20593 1HB  LYS B1314     149.438 162.641 136.875  1.00  0.660          H  
ATOM  20594 2HB  LYS B1314     147.825 162.515 137.550  1.00  0.660          H  
ATOM  20595 1HG  LYS B1314     148.024 160.047 137.573  1.00  0.660          H  
ATOM  20596 2HG  LYS B1314     149.657 160.181 136.901  1.00  0.660          H  
ATOM  20597 1HD  LYS B1314     150.372 161.521 138.897  1.00  0.660          H  
ATOM  20598 2HD  LYS B1314     148.739 161.407 139.560  1.00  0.660          H  
ATOM  20599 1HE  LYS B1314     148.965 158.938 139.685  1.00  0.660          H  
ATOM  20600 2HE  LYS B1314     150.613 159.065 139.050  1.00  0.660          H  
ATOM  20601 1HZ  LYS B1314     150.600 158.879 141.447  1.00  0.660          H  
ATOM  20602 2HZ  LYS B1314     151.225 160.353 141.049  1.00  0.660          H  
ATOM  20603 3HZ  LYS B1314     149.669 160.227 141.600  1.00  0.660          H  
ATOM  20604  N   ASN B1315     148.118 164.221 134.574  1.00  0.320          N  
ATOM  20605  CA  ASN B1315     147.693 165.581 134.318  1.00  0.310          C  
ATOM  20606  C   ASN B1315     147.192 165.862 132.904  1.00  0.280          C  
ATOM  20607  O   ASN B1315     146.694 166.956 132.649  1.00  0.300          O  
ATOM  20608  CB  ASN B1315     148.853 166.519 134.570  1.00  0.440          C  
ATOM  20609  CG  ASN B1315     149.321 166.579 135.982  1.00  0.440          C  
ATOM  20610  OD1 ASN B1315     148.580 166.417 136.962  1.00  0.440          O  
ATOM  20611  ND2 ASN B1315     150.589 166.836 136.096  1.00  0.440          N  
ATOM  20612  H   ASN B1315     149.029 163.912 134.256  1.00  0.380          H  
ATOM  20613  HA  ASN B1315     146.879 165.816 135.004  1.00  0.370          H  
ATOM  20614 1HB  ASN B1315     149.695 166.195 133.958  1.00  0.530          H  
ATOM  20615 2HB  ASN B1315     148.586 167.524 134.242  1.00  0.530          H  
ATOM  20616 1HD2 ASN B1315     151.017 166.909 136.999  1.00  0.530          H  
ATOM  20617 2HD2 ASN B1315     151.126 166.956 135.262  1.00  0.530          H  
ATOM  20618  N   TYR B1316     147.314 164.929 131.955  1.00  0.270          N  
ATOM  20619  CA  TYR B1316     146.954 165.280 130.570  1.00  0.280          C  
ATOM  20620  C   TYR B1316     146.021 164.354 129.839  1.00  0.290          C  
ATOM  20621  O   TYR B1316     146.044 163.131 130.008  1.00  0.290          O  
ATOM  20622  CB  TYR B1316     148.203 165.445 129.697  1.00  0.390          C  
ATOM  20623  CG  TYR B1316     149.036 166.632 130.026  1.00  0.390          C  
ATOM  20624  CD1 TYR B1316     149.958 166.559 131.014  1.00  0.390          C  
ATOM  20625  CD2 TYR B1316     148.867 167.806 129.315  1.00  0.390          C  
ATOM  20626  CE1 TYR B1316     150.709 167.630 131.337  1.00  0.390          C  
ATOM  20627  CE2 TYR B1316     149.632 168.904 129.628  1.00  0.390          C  
ATOM  20628  CZ  TYR B1316     150.553 168.814 130.654  1.00  0.390          C  
ATOM  20629  OH  TYR B1316     151.323 169.898 131.009  1.00  0.390          O  
ATOM  20630  H   TYR B1316     147.646 163.983 132.167  1.00  0.320          H  
ATOM  20631  HA  TYR B1316     146.453 166.240 130.591  1.00  0.340          H  
ATOM  20632 1HB  TYR B1316     148.829 164.558 129.803  1.00  0.470          H  
ATOM  20633 2HB  TYR B1316     147.903 165.514 128.650  1.00  0.470          H  
ATOM  20634  HD1 TYR B1316     150.082 165.651 131.555  1.00  0.470          H  
ATOM  20635  HD2 TYR B1316     148.127 167.857 128.521  1.00  0.470          H  
ATOM  20636  HE1 TYR B1316     151.430 167.548 132.141  1.00  0.470          H  
ATOM  20637  HE2 TYR B1316     149.506 169.837 129.081  1.00  0.470          H  
ATOM  20638  HH  TYR B1316     151.921 169.640 131.763  1.00  0.470          H  
ATOM  20639  N   LYS B1317     145.201 164.964 128.992  1.00  0.310          N  
ATOM  20640  CA  LYS B1317     144.305 164.237 128.115  1.00  0.330          C  
ATOM  20641  C   LYS B1317     144.919 164.145 126.732  1.00  0.320          C  
ATOM  20642  O   LYS B1317     145.825 164.908 126.405  1.00  0.310          O  
ATOM  20643  CB  LYS B1317     142.956 164.931 128.004  1.00  0.450          C  
ATOM  20644  CG  LYS B1317     142.173 165.025 129.280  1.00  0.450          C  
ATOM  20645  CD  LYS B1317     140.825 165.639 128.987  1.00  0.450          C  
ATOM  20646  CE  LYS B1317     139.992 165.851 130.229  1.00  0.450          C  
ATOM  20647  NZ  LYS B1317     138.652 166.436 129.897  1.00  0.450          N  
ATOM  20648  H   LYS B1317     145.202 165.993 128.950  1.00  0.370          H  
ATOM  20649  HA  LYS B1317     144.165 163.228 128.499  1.00  0.400          H  
ATOM  20650 1HB  LYS B1317     143.114 165.953 127.645  1.00  0.540          H  
ATOM  20651 2HB  LYS B1317     142.341 164.423 127.263  1.00  0.540          H  
ATOM  20652 1HG  LYS B1317     142.052 164.035 129.718  1.00  0.540          H  
ATOM  20653 2HG  LYS B1317     142.712 165.661 129.985  1.00  0.540          H  
ATOM  20654 1HD  LYS B1317     140.981 166.589 128.503  1.00  0.540          H  
ATOM  20655 2HD  LYS B1317     140.274 164.999 128.301  1.00  0.540          H  
ATOM  20656 1HE  LYS B1317     139.852 164.902 130.742  1.00  0.540          H  
ATOM  20657 2HE  LYS B1317     140.520 166.540 130.892  1.00  0.540          H  
ATOM  20658 1HZ  LYS B1317     138.123 166.583 130.737  1.00  0.540          H  
ATOM  20659 2HZ  LYS B1317     138.780 167.347 129.416  1.00  0.540          H  
ATOM  20660 3HZ  LYS B1317     138.147 165.816 129.287  1.00  0.540          H  
ATOM  20661  N   ASN B1318     144.397 163.241 125.902  1.00  0.340          N  
ATOM  20662  CA  ASN B1318     144.838 163.110 124.514  1.00  0.350          C  
ATOM  20663  C   ASN B1318     146.340 162.861 124.343  1.00  0.330          C  
ATOM  20664  O   ASN B1318     146.989 163.492 123.506  1.00  0.330          O  
ATOM  20665  CB  ASN B1318     144.418 164.339 123.733  1.00  0.490          C  
ATOM  20666  CG  ASN B1318     142.933 164.518 123.738  1.00  0.490          C  
ATOM  20667  OD1 ASN B1318     142.168 163.554 123.588  1.00  0.490          O  
ATOM  20668  ND2 ASN B1318     142.498 165.739 123.917  1.00  0.490          N  
ATOM  20669  H   ASN B1318     143.659 162.636 126.234  1.00  0.410          H  
ATOM  20670  HA  ASN B1318     144.329 162.246 124.084  1.00  0.420          H  
ATOM  20671 1HB  ASN B1318     144.887 165.233 124.136  1.00  0.580          H  
ATOM  20672 2HB  ASN B1318     144.751 164.240 122.700  1.00  0.580          H  
ATOM  20673 1HD2 ASN B1318     141.514 165.924 123.934  1.00  0.580          H  
ATOM  20674 2HD2 ASN B1318     143.149 166.489 124.041  1.00  0.580          H  
ATOM  20675  N   ILE B1319     146.886 161.933 125.126  1.00  0.320          N  
ATOM  20676  CA  ILE B1319     148.305 161.589 125.041  1.00  0.310          C  
ATOM  20677  C   ILE B1319     148.486 160.110 124.702  1.00  0.340          C  
ATOM  20678  O   ILE B1319     147.541 159.324 124.811  1.00  0.380          O  
ATOM  20679  CB  ILE B1319     149.042 161.944 126.342  1.00  0.440          C  
ATOM  20680  CG1 ILE B1319     148.448 161.137 127.513  1.00  0.440          C  
ATOM  20681  CG2 ILE B1319     148.944 163.453 126.574  1.00  0.440          C  
ATOM  20682  CD1 ILE B1319     149.208 161.233 128.771  1.00  0.440          C  
ATOM  20683  H   ILE B1319     146.290 161.456 125.786  1.00  0.380          H  
ATOM  20684  HA  ILE B1319     148.758 162.165 124.239  1.00  0.370          H  
ATOM  20685  HB  ILE B1319     150.094 161.666 126.242  1.00  0.530          H  
ATOM  20686 1HG1 ILE B1319     147.433 161.486 127.709  1.00  0.530          H  
ATOM  20687 2HG1 ILE B1319     148.412 160.084 127.237  1.00  0.530          H  
ATOM  20688 1HG2 ILE B1319     149.484 163.747 127.463  1.00  0.530          H  
ATOM  20689 2HG2 ILE B1319     149.363 163.964 125.716  1.00  0.530          H  
ATOM  20690 3HG2 ILE B1319     147.912 163.733 126.679  1.00  0.530          H  
ATOM  20691 1HD1 ILE B1319     148.702 160.619 129.516  1.00  0.530          H  
ATOM  20692 2HD1 ILE B1319     150.214 160.868 128.614  1.00  0.530          H  
ATOM  20693 3HD1 ILE B1319     149.244 162.258 129.122  1.00  0.530          H  
ATOM  20694  N   GLU B1320     149.697 159.743 124.282  1.00  0.330          N  
ATOM  20695  CA  GLU B1320     149.999 158.374 123.864  1.00  0.380          C  
ATOM  20696  C   GLU B1320     150.891 157.570 124.814  1.00  0.330          C  
ATOM  20697  O   GLU B1320     151.785 158.102 125.480  1.00  0.390          O  
ATOM  20698  CB  GLU B1320     150.682 158.422 122.490  1.00  0.510          C  
ATOM  20699  CG  GLU B1320     149.835 159.014 121.366  1.00  0.510          C  
ATOM  20700  CD  GLU B1320     150.576 159.069 120.044  1.00  0.510          C  
ATOM  20701  OE1 GLU B1320     151.693 158.604 119.997  1.00  0.510          O  
ATOM  20702  OE2 GLU B1320     150.038 159.599 119.096  1.00  0.510          O  
ATOM  20703  H   GLU B1320     150.428 160.457 124.226  1.00  0.400          H  
ATOM  20704  HA  GLU B1320     149.055 157.840 123.766  1.00  0.460          H  
ATOM  20705 1HB  GLU B1320     151.576 159.028 122.560  1.00  0.610          H  
ATOM  20706 2HB  GLU B1320     150.987 157.417 122.199  1.00  0.610          H  
ATOM  20707 1HG  GLU B1320     148.935 158.413 121.246  1.00  0.610          H  
ATOM  20708 2HG  GLU B1320     149.532 160.016 121.651  1.00  0.610          H  
ATOM  20709  N   GLU B1321     150.684 156.255 124.819  1.00  0.310          N  
ATOM  20710  CA  GLU B1321     151.535 155.330 125.563  1.00  0.400          C  
ATOM  20711  C   GLU B1321     151.982 154.237 124.578  1.00  0.490          C  
ATOM  20712  O   GLU B1321     151.123 153.535 124.048  1.00  0.800          O  
ATOM  20713  CB  GLU B1321     150.782 154.706 126.743  1.00  0.520          C  
ATOM  20714  CG  GLU B1321     150.284 155.711 127.797  1.00  0.520          C  
ATOM  20715  CD  GLU B1321     149.633 155.044 129.010  1.00  0.520          C  
ATOM  20716  OE1 GLU B1321     149.806 153.841 129.185  1.00  0.520          O  
ATOM  20717  OE2 GLU B1321     148.938 155.719 129.734  1.00  0.520          O  
ATOM  20718  H   GLU B1321     149.918 155.884 124.270  1.00  0.370          H  
ATOM  20719  HA  GLU B1321     152.373 155.872 125.978  1.00  0.480          H  
ATOM  20720 1HB  GLU B1321     149.919 154.155 126.372  1.00  0.630          H  
ATOM  20721 2HB  GLU B1321     151.436 153.990 127.244  1.00  0.630          H  
ATOM  20722 1HG  GLU B1321     151.129 156.317 128.133  1.00  0.630          H  
ATOM  20723 2HG  GLU B1321     149.562 156.381 127.330  1.00  0.630          H  
ATOM  20724  N   PRO B1322     153.286 154.075 124.278  1.00  0.370          N  
ATOM  20725  CA  PRO B1322     153.800 153.100 123.326  1.00  0.420          C  
ATOM  20726  C   PRO B1322     153.337 151.698 123.698  1.00  0.350          C  
ATOM  20727  O   PRO B1322     153.322 151.329 124.874  1.00  0.360          O  
ATOM  20728  CB  PRO B1322     155.316 153.244 123.493  1.00  0.630          C  
ATOM  20729  CG  PRO B1322     155.519 154.664 123.975  1.00  0.630          C  
ATOM  20730  CD  PRO B1322     154.333 154.934 124.883  1.00  0.630          C  
ATOM  20731  HA  PRO B1322     153.473 153.367 122.312  1.00  0.500          H  
ATOM  20732 1HB  PRO B1322     155.650 152.511 124.198  1.00  0.760          H  
ATOM  20733 2HB  PRO B1322     155.823 153.030 122.544  1.00  0.760          H  
ATOM  20734 1HG  PRO B1322     156.479 154.754 124.506  1.00  0.760          H  
ATOM  20735 2HG  PRO B1322     155.563 155.355 123.122  1.00  0.760          H  
ATOM  20736 1HD  PRO B1322     154.543 154.620 125.926  1.00  0.760          H  
ATOM  20737 2HD  PRO B1322     154.095 156.006 124.789  1.00  0.760          H  
ATOM  20738  N   GLN B1323     152.989 150.896 122.705  1.00  0.460          N  
ATOM  20739  CA  GLN B1323     152.518 149.557 123.010  1.00  0.470          C  
ATOM  20740  C   GLN B1323     153.607 148.702 123.639  1.00  0.430          C  
ATOM  20741  O   GLN B1323     154.660 148.478 123.045  1.00  0.450          O  
ATOM  20742  CB  GLN B1323     151.994 148.878 121.739  1.00  0.650          C  
ATOM  20743  CG  GLN B1323     151.479 147.438 121.919  1.00  0.650          C  
ATOM  20744  CD  GLN B1323     150.218 147.363 122.764  1.00  0.650          C  
ATOM  20745  OE1 GLN B1323     149.283 148.139 122.559  1.00  0.650          O  
ATOM  20746  NE2 GLN B1323     150.182 146.428 123.710  1.00  0.650          N  
ATOM  20747  H   GLN B1323     153.022 151.221 121.749  1.00  0.550          H  
ATOM  20748  HA  GLN B1323     151.696 149.640 123.723  1.00  0.560          H  
ATOM  20749 1HB  GLN B1323     151.179 149.473 121.326  1.00  0.780          H  
ATOM  20750 2HB  GLN B1323     152.787 148.852 120.993  1.00  0.780          H  
ATOM  20751 1HG  GLN B1323     151.246 147.035 120.936  1.00  0.780          H  
ATOM  20752 2HG  GLN B1323     152.249 146.828 122.390  1.00  0.780          H  
ATOM  20753 1HE2 GLN B1323     149.368 146.331 124.291  1.00  0.780          H  
ATOM  20754 2HE2 GLN B1323     150.961 145.808 123.842  1.00  0.780          H  
ATOM  20755  N   GLY B1324     153.327 148.204 124.838  1.00  0.420          N  
ATOM  20756  CA  GLY B1324     154.249 147.349 125.575  1.00  0.410          C  
ATOM  20757  C   GLY B1324     155.329 148.098 126.362  1.00  0.370          C  
ATOM  20758  O   GLY B1324     156.173 147.457 127.002  1.00  0.370          O  
ATOM  20759  H   GLY B1324     152.440 148.446 125.258  1.00  0.500          H  
ATOM  20760 1HA  GLY B1324     153.673 146.723 126.257  1.00  0.490          H  
ATOM  20761 2HA  GLY B1324     154.728 146.670 124.872  1.00  0.490          H  
ATOM  20762  N   VAL B1325     155.341 149.435 126.327  1.00  0.350          N  
ATOM  20763  CA  VAL B1325     156.393 150.133 127.061  1.00  0.330          C  
ATOM  20764  C   VAL B1325     155.849 151.191 128.005  1.00  0.340          C  
ATOM  20765  O   VAL B1325     155.076 152.068 127.620  1.00  0.380          O  
ATOM  20766  CB  VAL B1325     157.425 150.777 126.115  1.00  0.470          C  
ATOM  20767  CG1 VAL B1325     158.507 151.495 126.934  1.00  0.470          C  
ATOM  20768  CG2 VAL B1325     158.036 149.708 125.211  1.00  0.470          C  
ATOM  20769  H   VAL B1325     154.627 149.960 125.802  1.00  0.420          H  
ATOM  20770  HA  VAL B1325     156.927 149.407 127.665  1.00  0.400          H  
ATOM  20771  HB  VAL B1325     156.949 151.508 125.523  1.00  0.560          H  
ATOM  20772 1HG1 VAL B1325     159.206 151.938 126.256  1.00  0.560          H  
ATOM  20773 2HG1 VAL B1325     158.080 152.278 127.557  1.00  0.560          H  
ATOM  20774 3HG1 VAL B1325     159.025 150.768 127.572  1.00  0.560          H  
ATOM  20775 1HG2 VAL B1325     158.755 150.167 124.542  1.00  0.560          H  
ATOM  20776 2HG2 VAL B1325     158.530 148.956 125.825  1.00  0.560          H  
ATOM  20777 3HG2 VAL B1325     157.254 149.233 124.621  1.00  0.560          H  
ATOM  20778  N   LYS B1326     156.289 151.113 129.252  1.00  0.310          N  
ATOM  20779  CA  LYS B1326     155.879 152.094 130.253  1.00  0.300          C  
ATOM  20780  C   LYS B1326     157.044 152.958 130.652  1.00  0.270          C  
ATOM  20781  O   LYS B1326     158.187 152.499 130.614  1.00  0.280          O  
ATOM  20782  CB  LYS B1326     155.279 151.427 131.496  1.00  0.420          C  
ATOM  20783  CG  LYS B1326     154.039 150.582 131.247  1.00  0.420          C  
ATOM  20784  CD  LYS B1326     152.867 151.440 130.757  1.00  0.420          C  
ATOM  20785  CE  LYS B1326     151.577 150.652 130.634  1.00  0.420          C  
ATOM  20786  NZ  LYS B1326     150.471 151.518 130.095  1.00  0.420          N  
ATOM  20787  H   LYS B1326     156.954 150.355 129.466  1.00  0.370          H  
ATOM  20788  HA  LYS B1326     155.138 152.759 129.814  1.00  0.360          H  
ATOM  20789 1HB  LYS B1326     156.029 150.773 131.947  1.00  0.510          H  
ATOM  20790 2HB  LYS B1326     155.028 152.190 132.236  1.00  0.510          H  
ATOM  20791 1HG  LYS B1326     154.269 149.825 130.502  1.00  0.510          H  
ATOM  20792 2HG  LYS B1326     153.752 150.095 132.176  1.00  0.510          H  
ATOM  20793 1HD  LYS B1326     152.708 152.275 131.442  1.00  0.510          H  
ATOM  20794 2HD  LYS B1326     153.087 151.839 129.766  1.00  0.510          H  
ATOM  20795 1HE  LYS B1326     151.731 149.810 129.961  1.00  0.510          H  
ATOM  20796 2HE  LYS B1326     151.287 150.273 131.616  1.00  0.510          H  
ATOM  20797 1HZ  LYS B1326     149.615 151.000 130.011  1.00  0.510          H  
ATOM  20798 2HZ  LYS B1326     150.322 152.303 130.731  1.00  0.510          H  
ATOM  20799 3HZ  LYS B1326     150.742 151.866 129.172  1.00  0.510          H  
ATOM  20800  N   ILE B1327     156.758 154.204 131.021  1.00  0.250          N  
ATOM  20801  CA  ILE B1327     157.780 155.114 131.493  1.00  0.240          C  
ATOM  20802  C   ILE B1327     157.374 155.598 132.880  1.00  0.230          C  
ATOM  20803  O   ILE B1327     156.297 156.179 133.051  1.00  0.240          O  
ATOM  20804  CB  ILE B1327     157.891 156.355 130.597  1.00  0.340          C  
ATOM  20805  CG1 ILE B1327     158.144 155.983 129.146  1.00  0.340          C  
ATOM  20806  CG2 ILE B1327     159.098 157.196 131.114  1.00  0.340          C  
ATOM  20807  CD1 ILE B1327     157.929 157.150 128.203  1.00  0.340          C  
ATOM  20808  H   ILE B1327     155.798 154.522 131.004  1.00  0.300          H  
ATOM  20809  HA  ILE B1327     158.733 154.599 131.561  1.00  0.290          H  
ATOM  20810  HB  ILE B1327     156.969 156.920 130.638  1.00  0.410          H  
ATOM  20811 1HG1 ILE B1327     159.157 155.630 129.033  1.00  0.410          H  
ATOM  20812 2HG1 ILE B1327     157.464 155.188 128.853  1.00  0.410          H  
ATOM  20813 1HG2 ILE B1327     159.222 158.077 130.518  1.00  0.410          H  
ATOM  20814 2HG2 ILE B1327     158.935 157.495 132.148  1.00  0.410          H  
ATOM  20815 3HG2 ILE B1327     160.008 156.601 131.056  1.00  0.410          H  
ATOM  20816 1HD1 ILE B1327     158.102 156.835 127.189  1.00  0.410          H  
ATOM  20817 2HD1 ILE B1327     156.895 157.502 128.296  1.00  0.410          H  
ATOM  20818 3HD1 ILE B1327     158.598 157.959 128.430  1.00  0.410          H  
ATOM  20819  N   LEU B1328     158.231 155.394 133.864  1.00  0.240          N  
ATOM  20820  CA  LEU B1328     157.954 155.835 135.235  1.00  0.250          C  
ATOM  20821  C   LEU B1328     158.815 157.003 135.655  1.00  0.250          C  
ATOM  20822  O   LEU B1328     160.028 156.942 135.520  1.00  0.350          O  
ATOM  20823  CB  LEU B1328     158.223 154.689 136.227  1.00  0.350          C  
ATOM  20824  CG  LEU B1328     158.178 155.061 137.771  1.00  0.350          C  
ATOM  20825  CD1 LEU B1328     156.771 155.465 138.207  1.00  0.350          C  
ATOM  20826  CD2 LEU B1328     158.646 153.878 138.557  1.00  0.350          C  
ATOM  20827  H   LEU B1328     159.109 154.916 133.644  1.00  0.290          H  
ATOM  20828  HA  LEU B1328     156.914 156.132 135.298  1.00  0.300          H  
ATOM  20829 1HB  LEU B1328     157.479 153.916 136.056  1.00  0.420          H  
ATOM  20830 2HB  LEU B1328     159.207 154.271 136.010  1.00  0.420          H  
ATOM  20831  HG  LEU B1328     158.847 155.901 137.971  1.00  0.420          H  
ATOM  20832 1HD1 LEU B1328     156.790 155.702 139.266  1.00  0.420          H  
ATOM  20833 2HD1 LEU B1328     156.432 156.333 137.657  1.00  0.420          H  
ATOM  20834 3HD1 LEU B1328     156.089 154.644 138.033  1.00  0.420          H  
ATOM  20835 1HD2 LEU B1328     158.638 154.110 139.622  1.00  0.420          H  
ATOM  20836 2HD2 LEU B1328     157.982 153.057 138.357  1.00  0.420          H  
ATOM  20837 3HD2 LEU B1328     159.659 153.617 138.251  1.00  0.420          H  
ATOM  20838  N   ARG B1329     158.224 158.052 136.217  1.00  0.250          N  
ATOM  20839  CA  ARG B1329     159.026 159.156 136.734  1.00  0.240          C  
ATOM  20840  C   ARG B1329     159.022 159.132 138.259  1.00  0.230          C  
ATOM  20841  O   ARG B1329     157.974 159.184 138.912  1.00  0.260          O  
ATOM  20842  CB  ARG B1329     158.559 160.506 136.212  1.00  0.340          C  
ATOM  20843  CG  ARG B1329     159.341 161.691 136.785  1.00  0.340          C  
ATOM  20844  CD  ARG B1329     159.037 162.999 136.123  1.00  0.340          C  
ATOM  20845  NE  ARG B1329     159.603 163.105 134.777  1.00  0.340          N  
ATOM  20846  CZ  ARG B1329     159.316 164.063 133.881  1.00  0.340          C  
ATOM  20847  NH1 ARG B1329     158.445 165.026 134.152  1.00  0.340          N  
ATOM  20848  NH2 ARG B1329     159.938 163.996 132.719  1.00  0.340          N  
ATOM  20849  H   ARG B1329     157.206 158.098 136.300  1.00  0.300          H  
ATOM  20850  HA  ARG B1329     160.053 159.021 136.420  1.00  0.290          H  
ATOM  20851 1HB  ARG B1329     158.689 160.526 135.145  1.00  0.410          H  
ATOM  20852 2HB  ARG B1329     157.496 160.645 136.422  1.00  0.410          H  
ATOM  20853 1HG  ARG B1329     159.090 161.785 137.838  1.00  0.410          H  
ATOM  20854 2HG  ARG B1329     160.411 161.501 136.680  1.00  0.410          H  
ATOM  20855 1HD  ARG B1329     157.958 163.118 136.060  1.00  0.410          H  
ATOM  20856 2HD  ARG B1329     159.454 163.796 136.725  1.00  0.410          H  
ATOM  20857  HE  ARG B1329     160.297 162.401 134.464  1.00  0.410          H  
ATOM  20858 1HH1 ARG B1329     157.975 165.057 135.052  1.00  0.410          H  
ATOM  20859 2HH1 ARG B1329     158.231 165.722 133.454  1.00  0.410          H  
ATOM  20860 1HH2 ARG B1329     160.610 163.213 132.578  1.00  0.410          H  
ATOM  20861 2HH2 ARG B1329     159.780 164.680 131.992  1.00  0.410          H  
ATOM  20862  N   PHE B1330     160.219 159.039 138.837  1.00  0.220          N  
ATOM  20863  CA  PHE B1330     160.339 158.962 140.297  1.00  0.220          C  
ATOM  20864  C   PHE B1330     160.517 160.334 140.957  1.00  0.210          C  
ATOM  20865  O   PHE B1330     159.989 160.581 142.036  1.00  0.290          O  
ATOM  20866  CB  PHE B1330     161.419 157.961 140.682  1.00  0.310          C  
ATOM  20867  CG  PHE B1330     161.580 157.743 142.163  1.00  0.310          C  
ATOM  20868  CD1 PHE B1330     160.529 157.221 142.934  1.00  0.310          C  
ATOM  20869  CD2 PHE B1330     162.797 157.986 142.787  1.00  0.310          C  
ATOM  20870  CE1 PHE B1330     160.705 156.979 144.281  1.00  0.310          C  
ATOM  20871  CE2 PHE B1330     162.961 157.735 144.127  1.00  0.310          C  
ATOM  20872  CZ  PHE B1330     161.916 157.235 144.871  1.00  0.310          C  
ATOM  20873  H   PHE B1330     161.041 159.010 138.219  1.00  0.260          H  
ATOM  20874  HA  PHE B1330     159.402 158.554 140.675  1.00  0.260          H  
ATOM  20875 1HB  PHE B1330     161.174 157.005 140.227  1.00  0.370          H  
ATOM  20876 2HB  PHE B1330     162.378 158.278 140.274  1.00  0.370          H  
ATOM  20877  HD1 PHE B1330     159.566 157.003 142.467  1.00  0.370          H  
ATOM  20878  HD2 PHE B1330     163.637 158.373 142.207  1.00  0.370          H  
ATOM  20879  HE1 PHE B1330     159.886 156.581 144.879  1.00  0.370          H  
ATOM  20880  HE2 PHE B1330     163.927 157.937 144.604  1.00  0.370          H  
ATOM  20881  HZ  PHE B1330     162.051 157.040 145.928  1.00  0.370          H  
ATOM  20882  N   SER B1331     161.272 161.210 140.302  1.00  0.190          N  
ATOM  20883  CA  SER B1331     161.582 162.563 140.769  1.00  0.190          C  
ATOM  20884  C   SER B1331     162.200 162.632 142.157  1.00  0.190          C  
ATOM  20885  O   SER B1331     161.776 163.425 142.998  1.00  0.210          O  
ATOM  20886  CB  SER B1331     160.364 163.461 140.695  1.00  0.270          C  
ATOM  20887  OG  SER B1331     159.914 163.549 139.374  1.00  0.270          O  
ATOM  20888  H   SER B1331     161.661 160.915 139.425  1.00  0.230          H  
ATOM  20889  HA  SER B1331     162.285 162.981 140.068  1.00  0.230          H  
ATOM  20890 1HB  SER B1331     159.568 163.080 141.335  1.00  0.320          H  
ATOM  20891 2HB  SER B1331     160.628 164.456 141.052  1.00  0.320          H  
ATOM  20892  HG  SER B1331     159.444 164.402 139.285  1.00  0.320          H  
ATOM  20893  N   SER B1332     163.202 161.798 142.400  1.00  0.210          N  
ATOM  20894  CA  SER B1332     163.902 161.802 143.674  1.00  0.210          C  
ATOM  20895  C   SER B1332     165.188 160.954 143.609  1.00  0.210          C  
ATOM  20896  O   SER B1332     165.291 160.079 142.747  1.00  0.290          O  
ATOM  20897  CB  SER B1332     162.991 161.347 144.806  1.00  0.290          C  
ATOM  20898  OG  SER B1332     163.678 161.333 146.017  1.00  0.290          O  
ATOM  20899  H   SER B1332     163.492 161.166 141.672  1.00  0.250          H  
ATOM  20900  HA  SER B1332     164.140 162.835 143.882  1.00  0.250          H  
ATOM  20901 1HB  SER B1332     162.175 162.024 144.900  1.00  0.350          H  
ATOM  20902 2HB  SER B1332     162.578 160.383 144.599  1.00  0.350          H  
ATOM  20903  HG  SER B1332     163.003 161.301 146.729  1.00  0.350          H  
ATOM  20904  N   PRO B1333     166.225 161.283 144.405  1.00  0.190          N  
ATOM  20905  CA  PRO B1333     167.411 160.479 144.664  1.00  0.180          C  
ATOM  20906  C   PRO B1333     167.016 159.140 145.250  1.00  0.190          C  
ATOM  20907  O   PRO B1333     165.957 159.036 145.864  1.00  0.310          O  
ATOM  20908  CB  PRO B1333     168.164 161.314 145.702  1.00  0.270          C  
ATOM  20909  CG  PRO B1333     167.720 162.732 145.462  1.00  0.270          C  
ATOM  20910  CD  PRO B1333     166.290 162.639 145.004  1.00  0.270          C  
ATOM  20911  HA  PRO B1333     167.977 160.347 143.750  1.00  0.220          H  
ATOM  20912 1HB  PRO B1333     167.921 160.952 146.714  1.00  0.320          H  
ATOM  20913 2HB  PRO B1333     169.234 161.164 145.572  1.00  0.320          H  
ATOM  20914 1HG  PRO B1333     167.821 163.315 146.391  1.00  0.320          H  
ATOM  20915 2HG  PRO B1333     168.350 163.207 144.729  1.00  0.320          H  
ATOM  20916 1HD  PRO B1333     165.609 162.746 145.832  1.00  0.320          H  
ATOM  20917 2HD  PRO B1333     166.150 163.418 144.233  1.00  0.320          H  
ATOM  20918  N   ILE B1334     167.824 158.115 145.022  1.00  0.190          N  
ATOM  20919  CA  ILE B1334     167.476 156.816 145.589  1.00  0.200          C  
ATOM  20920  C   ILE B1334     168.438 156.511 146.714  1.00  0.200          C  
ATOM  20921  O   ILE B1334     169.650 156.374 146.499  1.00  0.250          O  
ATOM  20922  CB  ILE B1334     167.417 155.685 144.542  1.00  0.280          C  
ATOM  20923  CG1 ILE B1334     166.349 156.059 143.475  1.00  0.280          C  
ATOM  20924  CG2 ILE B1334     167.060 154.342 145.246  1.00  0.280          C  
ATOM  20925  CD1 ILE B1334     166.297 155.165 142.277  1.00  0.280          C  
ATOM  20926  H   ILE B1334     168.719 158.289 144.552  1.00  0.230          H  
ATOM  20927  HA  ILE B1334     166.483 156.877 146.026  1.00  0.240          H  
ATOM  20928  HB  ILE B1334     168.366 155.590 144.047  1.00  0.330          H  
ATOM  20929 1HG1 ILE B1334     165.369 156.051 143.945  1.00  0.330          H  
ATOM  20930 2HG1 ILE B1334     166.555 157.070 143.125  1.00  0.330          H  
ATOM  20931 1HG2 ILE B1334     167.018 153.530 144.526  1.00  0.330          H  
ATOM  20932 2HG2 ILE B1334     167.812 154.111 145.987  1.00  0.330          H  
ATOM  20933 3HG2 ILE B1334     166.088 154.440 145.741  1.00  0.330          H  
ATOM  20934 1HD1 ILE B1334     165.528 155.529 141.597  1.00  0.330          H  
ATOM  20935 2HD1 ILE B1334     167.256 155.172 141.775  1.00  0.330          H  
ATOM  20936 3HD1 ILE B1334     166.053 154.154 142.576  1.00  0.330          H  
ATOM  20937  N   PHE B1335     167.876 156.380 147.904  1.00  0.190          N  
ATOM  20938  CA  PHE B1335     168.669 156.189 149.099  1.00  0.190          C  
ATOM  20939  C   PHE B1335     167.901 155.272 150.020  1.00  0.170          C  
ATOM  20940  O   PHE B1335     166.695 155.115 149.863  1.00  0.200          O  
ATOM  20941  CB  PHE B1335     168.930 157.543 149.787  1.00  0.270          C  
ATOM  20942  CG  PHE B1335     167.713 158.175 150.467  1.00  0.270          C  
ATOM  20943  CD1 PHE B1335     167.581 158.102 151.848  1.00  0.270          C  
ATOM  20944  CD2 PHE B1335     166.688 158.780 149.753  1.00  0.270          C  
ATOM  20945  CE1 PHE B1335     166.485 158.629 152.498  1.00  0.270          C  
ATOM  20946  CE2 PHE B1335     165.585 159.291 150.415  1.00  0.270          C  
ATOM  20947  CZ  PHE B1335     165.489 159.221 151.779  1.00  0.270          C  
ATOM  20948  H   PHE B1335     166.858 156.446 147.973  1.00  0.230          H  
ATOM  20949  HA  PHE B1335     169.605 155.718 148.829  1.00  0.230          H  
ATOM  20950 1HB  PHE B1335     169.710 157.407 150.539  1.00  0.320          H  
ATOM  20951 2HB  PHE B1335     169.312 158.244 149.049  1.00  0.320          H  
ATOM  20952  HD1 PHE B1335     168.368 157.631 152.421  1.00  0.320          H  
ATOM  20953  HD2 PHE B1335     166.744 158.841 148.660  1.00  0.320          H  
ATOM  20954  HE1 PHE B1335     166.413 158.569 153.586  1.00  0.320          H  
ATOM  20955  HE2 PHE B1335     164.788 159.745 149.851  1.00  0.320          H  
ATOM  20956  HZ  PHE B1335     164.626 159.628 152.286  1.00  0.320          H  
ATOM  20957  N   TYR B1336     168.550 154.728 151.029  1.00  0.170          N  
ATOM  20958  CA  TYR B1336     167.913 153.753 151.910  1.00  0.190          C  
ATOM  20959  C   TYR B1336     166.460 154.023 152.358  1.00  0.190          C  
ATOM  20960  O   TYR B1336     165.635 153.104 152.336  1.00  0.290          O  
ATOM  20961  CB  TYR B1336     168.812 153.590 153.143  1.00  0.260          C  
ATOM  20962  CG  TYR B1336     168.935 154.871 154.024  1.00  0.260          C  
ATOM  20963  CD1 TYR B1336     168.047 155.123 155.053  1.00  0.260          C  
ATOM  20964  CD2 TYR B1336     169.973 155.783 153.797  1.00  0.260          C  
ATOM  20965  CE1 TYR B1336     168.174 156.261 155.817  1.00  0.260          C  
ATOM  20966  CE2 TYR B1336     170.092 156.919 154.578  1.00  0.260          C  
ATOM  20967  CZ  TYR B1336     169.184 157.152 155.577  1.00  0.260          C  
ATOM  20968  OH  TYR B1336     169.268 158.262 156.363  1.00  0.260          O  
ATOM  20969  H   TYR B1336     169.555 154.921 151.121  1.00  0.200          H  
ATOM  20970  HA  TYR B1336     167.905 152.803 151.377  1.00  0.230          H  
ATOM  20971 1HB  TYR B1336     168.423 152.786 153.766  1.00  0.310          H  
ATOM  20972 2HB  TYR B1336     169.814 153.303 152.822  1.00  0.310          H  
ATOM  20973  HD1 TYR B1336     167.250 154.424 155.253  1.00  0.310          H  
ATOM  20974  HD2 TYR B1336     170.692 155.603 153.008  1.00  0.310          H  
ATOM  20975  HE1 TYR B1336     167.478 156.458 156.619  1.00  0.310          H  
ATOM  20976  HE2 TYR B1336     170.901 157.627 154.394  1.00  0.310          H  
ATOM  20977  HH  TYR B1336     170.073 158.765 156.152  1.00  0.310          H  
ATOM  20978  N   GLY B1337     166.094 155.269 152.629  1.00  0.180          N  
ATOM  20979  CA  GLY B1337     164.760 155.578 153.142  1.00  0.180          C  
ATOM  20980  C   GLY B1337     163.638 155.452 152.110  1.00  0.190          C  
ATOM  20981  O   GLY B1337     162.448 155.488 152.457  1.00  0.230          O  
ATOM  20982  H   GLY B1337     166.789 155.998 152.563  1.00  0.220          H  
ATOM  20983 1HA  GLY B1337     164.553 154.915 153.980  1.00  0.220          H  
ATOM  20984 2HA  GLY B1337     164.760 156.586 153.549  1.00  0.220          H  
ATOM  20985  N   ASN B1338     163.982 155.326 150.833  1.00  0.170          N  
ATOM  20986  CA  ASN B1338     162.958 155.232 149.808  1.00  0.180          C  
ATOM  20987  C   ASN B1338     163.193 154.066 148.866  1.00  0.200          C  
ATOM  20988  O   ASN B1338     162.630 154.044 147.768  1.00  0.230          O  
ATOM  20989  CB  ASN B1338     162.821 156.534 149.032  1.00  0.250          C  
ATOM  20990  CG  ASN B1338     164.037 156.923 148.220  1.00  0.250          C  
ATOM  20991  OD1 ASN B1338     164.994 156.158 148.103  1.00  0.250          O  
ATOM  20992  ND2 ASN B1338     163.994 158.087 147.633  1.00  0.250          N  
ATOM  20993  H   ASN B1338     164.974 155.284 150.574  1.00  0.200          H  
ATOM  20994  HA  ASN B1338     162.003 155.046 150.296  1.00  0.220          H  
ATOM  20995 1HB  ASN B1338     161.958 156.475 148.370  1.00  0.300          H  
ATOM  20996 2HB  ASN B1338     162.621 157.323 149.734  1.00  0.300          H  
ATOM  20997 1HD2 ASN B1338     164.766 158.395 147.048  1.00  0.300          H  
ATOM  20998 2HD2 ASN B1338     163.190 158.677 147.735  1.00  0.300          H  
ATOM  20999  N   VAL B1339     163.993 153.088 149.286  1.00  0.200          N  
ATOM  21000  CA  VAL B1339     164.265 151.949 148.419  1.00  0.240          C  
ATOM  21001  C   VAL B1339     163.048 151.082 148.141  1.00  0.230          C  
ATOM  21002  O   VAL B1339     162.747 150.789 146.978  1.00  0.250          O  
ATOM  21003  CB  VAL B1339     165.426 151.147 149.002  1.00  0.320          C  
ATOM  21004  CG1 VAL B1339     165.587 149.864 148.311  1.00  0.320          C  
ATOM  21005  CG2 VAL B1339     166.666 151.985 148.779  1.00  0.320          C  
ATOM  21006  H   VAL B1339     164.430 153.153 150.217  1.00  0.240          H  
ATOM  21007  HA  VAL B1339     164.607 152.349 147.464  1.00  0.290          H  
ATOM  21008  HB  VAL B1339     165.272 150.965 150.067  1.00  0.380          H  
ATOM  21009 1HG1 VAL B1339     166.452 149.339 148.713  1.00  0.380          H  
ATOM  21010 2HG1 VAL B1339     164.702 149.234 148.436  1.00  0.380          H  
ATOM  21011 3HG1 VAL B1339     165.725 150.087 147.293  1.00  0.380          H  
ATOM  21012 1HG2 VAL B1339     167.515 151.505 149.162  1.00  0.380          H  
ATOM  21013 2HG2 VAL B1339     166.804 152.166 147.716  1.00  0.380          H  
ATOM  21014 3HG2 VAL B1339     166.532 152.898 149.274  1.00  0.380          H  
ATOM  21015  N   ASP B1340     162.320 150.713 149.190  1.00  0.240          N  
ATOM  21016  CA  ASP B1340     161.126 149.914 148.993  1.00  0.280          C  
ATOM  21017  C   ASP B1340     160.036 150.800 148.394  1.00  0.250          C  
ATOM  21018  O   ASP B1340     159.136 150.310 147.711  1.00  0.270          O  
ATOM  21019  CB  ASP B1340     160.704 149.223 150.283  1.00  0.380          C  
ATOM  21020  CG  ASP B1340     161.675 148.050 150.702  1.00  0.380          C  
ATOM  21021  OD1 ASP B1340     162.445 147.551 149.892  1.00  0.380          O  
ATOM  21022  OD2 ASP B1340     161.610 147.665 151.846  1.00  0.380          O  
ATOM  21023  H   ASP B1340     162.623 150.967 150.120  1.00  0.290          H  
ATOM  21024  HA  ASP B1340     161.352 149.132 148.273  1.00  0.340          H  
ATOM  21025 1HB  ASP B1340     160.676 149.951 151.086  1.00  0.450          H  
ATOM  21026 2HB  ASP B1340     159.697 148.823 150.167  1.00  0.450          H  
ATOM  21027  N   GLY B1341     160.132 152.113 148.642  1.00  0.270          N  
ATOM  21028  CA  GLY B1341     159.231 153.105 148.074  1.00  0.300          C  
ATOM  21029  C   GLY B1341     159.333 153.054 146.548  1.00  0.270          C  
ATOM  21030  O   GLY B1341     158.316 152.959 145.856  1.00  0.310          O  
ATOM  21031  H   GLY B1341     160.861 152.435 149.260  1.00  0.320          H  
ATOM  21032 1HA  GLY B1341     158.207 152.903 148.390  1.00  0.360          H  
ATOM  21033 2HA  GLY B1341     159.508 154.097 148.434  1.00  0.360          H  
ATOM  21034  N   PHE B1342     160.566 153.138 146.033  1.00  0.230          N  
ATOM  21035  CA  PHE B1342     160.852 153.085 144.604  1.00  0.240          C  
ATOM  21036  C   PHE B1342     160.289 151.788 144.020  1.00  0.230          C  
ATOM  21037  O   PHE B1342     159.623 151.805 142.978  1.00  0.250          O  
ATOM  21038  CB  PHE B1342     162.361 153.212 144.358  1.00  0.330          C  
ATOM  21039  CG  PHE B1342     162.761 153.208 142.912  1.00  0.330          C  
ATOM  21040  CD1 PHE B1342     162.557 154.313 142.164  1.00  0.330          C  
ATOM  21041  CD2 PHE B1342     163.348 152.138 142.322  1.00  0.330          C  
ATOM  21042  CE1 PHE B1342     162.906 154.378 140.851  1.00  0.330          C  
ATOM  21043  CE2 PHE B1342     163.715 152.187 140.987  1.00  0.330          C  
ATOM  21044  CZ  PHE B1342     163.486 153.319 140.261  1.00  0.330          C  
ATOM  21045  H   PHE B1342     161.350 153.273 146.677  1.00  0.280          H  
ATOM  21046  HA  PHE B1342     160.358 153.925 144.120  1.00  0.290          H  
ATOM  21047 1HB  PHE B1342     162.721 154.137 144.813  1.00  0.400          H  
ATOM  21048 2HB  PHE B1342     162.876 152.392 144.862  1.00  0.400          H  
ATOM  21049  HD1 PHE B1342     162.110 155.145 142.635  1.00  0.400          H  
ATOM  21050  HD2 PHE B1342     163.521 151.256 142.917  1.00  0.400          H  
ATOM  21051  HE1 PHE B1342     162.726 155.283 140.284  1.00  0.400          H  
ATOM  21052  HE2 PHE B1342     164.183 151.334 140.510  1.00  0.400          H  
ATOM  21053  HZ  PHE B1342     163.768 153.376 139.222  1.00  0.400          H  
ATOM  21054  N   LYS B1343     160.564 150.652 144.679  1.00  0.210          N  
ATOM  21055  CA  LYS B1343     160.053 149.378 144.187  1.00  0.220          C  
ATOM  21056  C   LYS B1343     158.526 149.390 144.105  1.00  0.240          C  
ATOM  21057  O   LYS B1343     157.961 148.930 143.108  1.00  0.250          O  
ATOM  21058  CB  LYS B1343     160.482 148.247 145.110  1.00  0.300          C  
ATOM  21059  CG  LYS B1343     161.948 147.917 145.077  1.00  0.300          C  
ATOM  21060  CD  LYS B1343     162.277 146.843 146.089  1.00  0.300          C  
ATOM  21061  CE  LYS B1343     163.760 146.567 146.153  1.00  0.300          C  
ATOM  21062  NZ  LYS B1343     164.070 145.595 147.224  1.00  0.300          N  
ATOM  21063  H   LYS B1343     161.150 150.684 145.520  1.00  0.250          H  
ATOM  21064  HA  LYS B1343     160.449 149.208 143.186  1.00  0.260          H  
ATOM  21065 1HB  LYS B1343     160.221 148.503 146.133  1.00  0.360          H  
ATOM  21066 2HB  LYS B1343     159.935 147.347 144.852  1.00  0.360          H  
ATOM  21067 1HG  LYS B1343     162.201 147.550 144.088  1.00  0.360          H  
ATOM  21068 2HG  LYS B1343     162.536 148.810 145.287  1.00  0.360          H  
ATOM  21069 1HD  LYS B1343     161.942 147.153 147.082  1.00  0.360          H  
ATOM  21070 2HD  LYS B1343     161.762 145.922 145.822  1.00  0.360          H  
ATOM  21071 1HE  LYS B1343     164.102 146.170 145.195  1.00  0.360          H  
ATOM  21072 2HE  LYS B1343     164.286 147.495 146.360  1.00  0.360          H  
ATOM  21073 1HZ  LYS B1343     165.063 145.431 147.255  1.00  0.360          H  
ATOM  21074 2HZ  LYS B1343     163.752 145.986 148.122  1.00  0.360          H  
ATOM  21075 3HZ  LYS B1343     163.588 144.727 147.039  1.00  0.360          H  
ATOM  21076  N   LYS B1344     157.856 149.919 145.143  1.00  0.270          N  
ATOM  21077  CA  LYS B1344     156.401 150.008 145.149  1.00  0.320          C  
ATOM  21078  C   LYS B1344     155.903 150.882 144.004  1.00  0.350          C  
ATOM  21079  O   LYS B1344     154.940 150.520 143.323  1.00  0.380          O  
ATOM  21080  CB  LYS B1344     155.875 150.543 146.483  1.00  0.430          C  
ATOM  21081  CG  LYS B1344     154.337 150.594 146.578  1.00  0.430          C  
ATOM  21082  CD  LYS B1344     153.866 151.042 147.963  1.00  0.430          C  
ATOM  21083  CE  LYS B1344     152.341 151.106 148.032  1.00  0.430          C  
ATOM  21084  NZ  LYS B1344     151.856 151.545 149.374  1.00  0.430          N  
ATOM  21085  H   LYS B1344     158.373 150.230 145.973  1.00  0.320          H  
ATOM  21086  HA  LYS B1344     156.000 149.008 145.005  1.00  0.380          H  
ATOM  21087 1HB  LYS B1344     156.255 149.923 147.295  1.00  0.510          H  
ATOM  21088 2HB  LYS B1344     156.259 151.550 146.641  1.00  0.510          H  
ATOM  21089 1HG  LYS B1344     153.951 151.295 145.833  1.00  0.510          H  
ATOM  21090 2HG  LYS B1344     153.930 149.607 146.357  1.00  0.510          H  
ATOM  21091 1HD  LYS B1344     154.230 150.341 148.716  1.00  0.510          H  
ATOM  21092 2HD  LYS B1344     154.276 152.029 148.181  1.00  0.510          H  
ATOM  21093 1HE  LYS B1344     151.980 151.806 147.280  1.00  0.510          H  
ATOM  21094 2HE  LYS B1344     151.934 150.118 147.817  1.00  0.510          H  
ATOM  21095 1HZ  LYS B1344     150.845 151.573 149.376  1.00  0.510          H  
ATOM  21096 2HZ  LYS B1344     152.173 150.895 150.079  1.00  0.510          H  
ATOM  21097 3HZ  LYS B1344     152.215 152.467 149.580  1.00  0.510          H  
ATOM  21098  N   CYS B1345     156.580 152.016 143.763  1.00  0.350          N  
ATOM  21099  CA  CYS B1345     156.187 152.939 142.700  1.00  0.400          C  
ATOM  21100  C   CYS B1345     156.145 152.188 141.379  1.00  0.380          C  
ATOM  21101  O   CYS B1345     155.206 152.341 140.588  1.00  0.460          O  
ATOM  21102  CB  CYS B1345     157.209 154.072 142.536  1.00  0.540          C  
ATOM  21103  SG  CYS B1345     157.360 155.173 143.937  1.00  0.540          S  
ATOM  21104  H   CYS B1345     157.348 152.259 144.393  1.00  0.420          H  
ATOM  21105  HA  CYS B1345     155.205 153.348 142.925  1.00  0.480          H  
ATOM  21106 1HB  CYS B1345     158.186 153.658 142.329  1.00  0.650          H  
ATOM  21107 2HB  CYS B1345     156.927 154.673 141.675  1.00  0.650          H  
ATOM  21108  HG  CYS B1345     157.735 154.222 144.823  1.00  0.650          H  
ATOM  21109  N   ILE B1346     157.148 151.333 141.155  1.00  0.320          N  
ATOM  21110  CA  ILE B1346     157.169 150.540 139.941  1.00  0.320          C  
ATOM  21111  C   ILE B1346     156.029 149.536 139.925  1.00  0.310          C  
ATOM  21112  O   ILE B1346     155.272 149.474 138.958  1.00  0.350          O  
ATOM  21113  CB  ILE B1346     158.497 149.777 139.761  1.00  0.450          C  
ATOM  21114  CG1 ILE B1346     159.649 150.765 139.523  1.00  0.450          C  
ATOM  21115  CG2 ILE B1346     158.347 148.822 138.575  1.00  0.450          C  
ATOM  21116  CD1 ILE B1346     161.024 150.170 139.629  1.00  0.450          C  
ATOM  21117  H   ILE B1346     157.922 151.295 141.832  1.00  0.380          H  
ATOM  21118  HA  ILE B1346     157.033 151.200 139.093  1.00  0.380          H  
ATOM  21119  HB  ILE B1346     158.730 149.214 140.665  1.00  0.540          H  
ATOM  21120 1HG1 ILE B1346     159.544 151.180 138.533  1.00  0.540          H  
ATOM  21121 2HG1 ILE B1346     159.578 151.573 140.254  1.00  0.540          H  
ATOM  21122 1HG2 ILE B1346     159.263 148.279 138.416  1.00  0.540          H  
ATOM  21123 2HG2 ILE B1346     157.551 148.107 138.747  1.00  0.540          H  
ATOM  21124 3HG2 ILE B1346     158.109 149.400 137.695  1.00  0.540          H  
ATOM  21125 1HD1 ILE B1346     161.752 150.944 139.443  1.00  0.540          H  
ATOM  21126 2HD1 ILE B1346     161.165 149.770 140.633  1.00  0.540          H  
ATOM  21127 3HD1 ILE B1346     161.157 149.382 138.903  1.00  0.540          H  
ATOM  21128  N   LYS B1347     155.854 148.771 141.000  1.00  0.280          N  
ATOM  21129  CA  LYS B1347     154.822 147.723 141.038  1.00  0.290          C  
ATOM  21130  C   LYS B1347     153.428 148.284 140.746  1.00  0.310          C  
ATOM  21131  O   LYS B1347     152.633 147.688 140.005  1.00  0.340          O  
ATOM  21132  CB  LYS B1347     154.812 147.059 142.412  1.00  0.400          C  
ATOM  21133  CG  LYS B1347     156.047 146.229 142.706  1.00  0.400          C  
ATOM  21134  CD  LYS B1347     156.002 145.622 144.102  1.00  0.400          C  
ATOM  21135  CE  LYS B1347     157.340 144.972 144.473  1.00  0.400          C  
ATOM  21136  NZ  LYS B1347     157.287 144.295 145.808  1.00  0.400          N  
ATOM  21137  H   LYS B1347     156.491 148.892 141.796  1.00  0.340          H  
ATOM  21138  HA  LYS B1347     155.057 146.972 140.285  1.00  0.350          H  
ATOM  21139 1HB  LYS B1347     154.725 147.824 143.180  1.00  0.480          H  
ATOM  21140 2HB  LYS B1347     153.942 146.409 142.492  1.00  0.480          H  
ATOM  21141 1HG  LYS B1347     156.107 145.431 141.974  1.00  0.480          H  
ATOM  21142 2HG  LYS B1347     156.930 146.831 142.604  1.00  0.480          H  
ATOM  21143 1HD  LYS B1347     155.778 146.399 144.830  1.00  0.480          H  
ATOM  21144 2HD  LYS B1347     155.218 144.868 144.150  1.00  0.480          H  
ATOM  21145 1HE  LYS B1347     157.619 144.242 143.713  1.00  0.480          H  
ATOM  21146 2HE  LYS B1347     158.098 145.751 144.507  1.00  0.480          H  
ATOM  21147 1HZ  LYS B1347     158.180 143.895 146.022  1.00  0.480          H  
ATOM  21148 2HZ  LYS B1347     157.033 144.951 146.524  1.00  0.480          H  
ATOM  21149 3HZ  LYS B1347     156.582 143.541 145.755  1.00  0.480          H  
ATOM  21150  N   SER B1348     153.158 149.478 141.267  1.00  0.330          N  
ATOM  21151  CA  SER B1348     151.871 150.147 141.125  1.00  0.370          C  
ATOM  21152  C   SER B1348     151.665 150.783 139.752  1.00  0.410          C  
ATOM  21153  O   SER B1348     150.571 151.270 139.454  1.00  0.450          O  
ATOM  21154  CB  SER B1348     151.723 151.209 142.199  1.00  0.500          C  
ATOM  21155  OG  SER B1348     151.628 150.646 143.483  1.00  0.500          O  
ATOM  21156  H   SER B1348     153.857 149.913 141.879  1.00  0.400          H  
ATOM  21157  HA  SER B1348     151.091 149.401 141.272  1.00  0.440          H  
ATOM  21158 1HB  SER B1348     152.600 151.859 142.159  1.00  0.600          H  
ATOM  21159 2HB  SER B1348     150.848 151.822 141.996  1.00  0.600          H  
ATOM  21160  HG  SER B1348     151.664 151.387 144.090  1.00  0.600          H  
ATOM  21161  N   THR B1349     152.714 150.789 138.929  1.00  0.410          N  
ATOM  21162  CA  THR B1349     152.713 151.361 137.590  1.00  0.480          C  
ATOM  21163  C   THR B1349     152.634 150.252 136.548  1.00  0.470          C  
ATOM  21164  O   THR B1349     151.920 150.375 135.550  1.00  0.570          O  
ATOM  21165  CB  THR B1349     154.000 152.197 137.353  1.00  0.640          C  
ATOM  21166  OG1 THR B1349     154.048 153.243 138.312  1.00  0.640          O  
ATOM  21167  CG2 THR B1349     154.031 152.807 135.943  1.00  0.640          C  
ATOM  21168  H   THR B1349     153.573 150.343 139.237  1.00  0.490          H  
ATOM  21169  HA  THR B1349     151.842 152.005 137.481  1.00  0.580          H  
ATOM  21170  HB  THR B1349     154.873 151.560 137.483  1.00  0.770          H  
ATOM  21171  HG1 THR B1349     154.349 152.875 139.184  1.00  0.770          H  
ATOM  21172 1HG2 THR B1349     154.944 153.388 135.825  1.00  0.770          H  
ATOM  21173 2HG2 THR B1349     154.010 152.018 135.190  1.00  0.770          H  
ATOM  21174 3HG2 THR B1349     153.168 153.457 135.810  1.00  0.770          H  
ATOM  21175  N   VAL B1350     153.375 149.162 136.777  1.00  0.400          N  
ATOM  21176  CA  VAL B1350     153.408 148.074 135.808  1.00  0.430          C  
ATOM  21177  C   VAL B1350     152.220 147.102 135.973  1.00  0.390          C  
ATOM  21178  O   VAL B1350     151.847 146.408 135.028  1.00  0.430          O  
ATOM  21179  CB  VAL B1350     154.777 147.347 135.836  1.00  0.590          C  
ATOM  21180  CG1 VAL B1350     155.883 148.341 135.534  1.00  0.590          C  
ATOM  21181  CG2 VAL B1350     155.018 146.654 137.165  1.00  0.590          C  
ATOM  21182  H   VAL B1350     153.959 149.140 137.612  1.00  0.480          H  
ATOM  21183  HA  VAL B1350     153.324 148.522 134.820  1.00  0.520          H  
ATOM  21184  HB  VAL B1350     154.795 146.633 135.052  1.00  0.710          H  
ATOM  21185 1HG1 VAL B1350     156.839 147.821 135.513  1.00  0.710          H  
ATOM  21186 2HG1 VAL B1350     155.699 148.804 134.565  1.00  0.710          H  
ATOM  21187 3HG1 VAL B1350     155.907 149.112 136.305  1.00  0.710          H  
ATOM  21188 1HG2 VAL B1350     155.970 146.151 137.145  1.00  0.710          H  
ATOM  21189 2HG2 VAL B1350     155.016 147.360 137.952  1.00  0.710          H  
ATOM  21190 3HG2 VAL B1350     154.253 145.927 137.349  1.00  0.710          H  
ATOM  21191  N   GLY B1351     151.599 147.076 137.161  1.00  0.350          N  
ATOM  21192  CA  GLY B1351     150.418 146.255 137.404  1.00  0.370          C  
ATOM  21193  C   GLY B1351     150.710 144.881 137.977  1.00  0.450          C  
ATOM  21194  O   GLY B1351     149.808 144.052 138.116  1.00  0.630          O  
ATOM  21195  H   GLY B1351     151.970 147.608 137.951  1.00  0.420          H  
ATOM  21196 1HA  GLY B1351     149.759 146.792 138.087  1.00  0.440          H  
ATOM  21197 2HA  GLY B1351     149.868 146.143 136.471  1.00  0.440          H  
ATOM  21198  N   PHE B1352     151.958 144.628 138.311  1.00  0.490          N  
ATOM  21199  CA  PHE B1352     152.326 143.352 138.869  1.00  0.590          C  
ATOM  21200  C   PHE B1352     153.558 143.430 139.740  1.00  0.380          C  
ATOM  21201  O   PHE B1352     154.411 144.303 139.589  1.00  0.410          O  
ATOM  21202  CB  PHE B1352     152.596 142.371 137.745  1.00  0.790          C  
ATOM  21203  CG  PHE B1352     153.714 142.822 136.860  1.00  0.790          C  
ATOM  21204  CD1 PHE B1352     155.026 142.474 137.125  1.00  0.790          C  
ATOM  21205  CD2 PHE B1352     153.452 143.593 135.745  1.00  0.790          C  
ATOM  21206  CE1 PHE B1352     156.027 142.891 136.310  1.00  0.790          C  
ATOM  21207  CE2 PHE B1352     154.465 143.989 134.924  1.00  0.790          C  
ATOM  21208  CZ  PHE B1352     155.749 143.644 135.201  1.00  0.790          C  
ATOM  21209  H   PHE B1352     152.664 145.331 138.161  1.00  0.590          H  
ATOM  21210  HA  PHE B1352     151.498 142.989 139.478  1.00  0.710          H  
ATOM  21211 1HB  PHE B1352     152.850 141.407 138.160  1.00  0.940          H  
ATOM  21212 2HB  PHE B1352     151.699 142.247 137.138  1.00  0.940          H  
ATOM  21213  HD1 PHE B1352     155.254 141.870 137.997  1.00  0.940          H  
ATOM  21214  HD2 PHE B1352     152.421 143.878 135.516  1.00  0.940          H  
ATOM  21215  HE1 PHE B1352     157.041 142.627 136.543  1.00  0.940          H  
ATOM  21216  HE2 PHE B1352     154.244 144.581 134.049  1.00  0.940          H  
ATOM  21217  HZ  PHE B1352     156.546 143.969 134.538  1.00  0.940          H  
ATOM  21218  N   ASP B1353     153.683 142.459 140.625  1.00  0.390          N  
ATOM  21219  CA  ASP B1353     154.861 142.332 141.455  1.00  0.290          C  
ATOM  21220  C   ASP B1353     155.795 141.326 140.815  1.00  0.300          C  
ATOM  21221  O   ASP B1353     155.474 140.139 140.725  1.00  0.330          O  
ATOM  21222  CB  ASP B1353     154.504 141.962 142.895  1.00  0.450          C  
ATOM  21223  CG  ASP B1353     155.736 141.934 143.841  1.00  0.450          C  
ATOM  21224  OD1 ASP B1353     156.854 141.705 143.366  1.00  0.450          O  
ATOM  21225  OD2 ASP B1353     155.567 142.230 145.024  1.00  0.450          O  
ATOM  21226  H   ASP B1353     152.939 141.782 140.716  1.00  0.470          H  
ATOM  21227  HA  ASP B1353     155.374 143.291 141.482  1.00  0.350          H  
ATOM  21228 1HB  ASP B1353     153.785 142.684 143.283  1.00  0.540          H  
ATOM  21229 2HB  ASP B1353     154.029 141.007 142.906  1.00  0.540          H  
ATOM  21230  N   ALA B1354     156.936 141.778 140.307  1.00  0.300          N  
ATOM  21231  CA  ALA B1354     157.819 140.881 139.570  1.00  0.320          C  
ATOM  21232  C   ALA B1354     158.217 139.662 140.412  1.00  0.340          C  
ATOM  21233  O   ALA B1354     158.460 138.587 139.857  1.00  0.370          O  
ATOM  21234  CB  ALA B1354     159.061 141.622 139.091  1.00  0.440          C  
ATOM  21235  H   ALA B1354     157.178 142.754 140.419  1.00  0.360          H  
ATOM  21236  HA  ALA B1354     157.272 140.521 138.705  1.00  0.380          H  
ATOM  21237 1HB  ALA B1354     159.695 140.947 138.513  1.00  0.530          H  
ATOM  21238 2HB  ALA B1354     158.768 142.462 138.466  1.00  0.530          H  
ATOM  21239 3HB  ALA B1354     159.617 141.990 139.952  1.00  0.530          H  
ATOM  21240  N   ILE B1355     158.323 139.792 141.745  1.00  0.340          N  
ATOM  21241  CA  ILE B1355     158.717 138.619 142.518  1.00  0.380          C  
ATOM  21242  C   ILE B1355     157.587 137.612 142.523  1.00  0.380          C  
ATOM  21243  O   ILE B1355     157.821 136.416 142.354  1.00  0.420          O  
ATOM  21244  CB  ILE B1355     159.139 138.928 143.959  1.00  0.520          C  
ATOM  21245  CG1 ILE B1355     160.426 139.756 143.959  1.00  0.520          C  
ATOM  21246  CG2 ILE B1355     159.371 137.590 144.688  1.00  0.520          C  
ATOM  21247  CD1 ILE B1355     160.774 140.345 145.315  1.00  0.520          C  
ATOM  21248  H   ILE B1355     158.090 140.671 142.233  1.00  0.410          H  
ATOM  21249  HA  ILE B1355     159.572 138.159 142.026  1.00  0.460          H  
ATOM  21250  HB  ILE B1355     158.364 139.511 144.466  1.00  0.620          H  
ATOM  21251 1HG1 ILE B1355     161.252 139.132 143.629  1.00  0.620          H  
ATOM  21252 2HG1 ILE B1355     160.315 140.580 143.251  1.00  0.620          H  
ATOM  21253 1HG2 ILE B1355     159.687 137.760 145.697  1.00  0.620          H  
ATOM  21254 2HG2 ILE B1355     158.461 137.009 144.712  1.00  0.620          H  
ATOM  21255 3HG2 ILE B1355     160.143 137.019 144.169  1.00  0.620          H  
ATOM  21256 1HD1 ILE B1355     161.688 140.923 145.226  1.00  0.620          H  
ATOM  21257 2HD1 ILE B1355     159.966 140.998 145.640  1.00  0.620          H  
ATOM  21258 3HD1 ILE B1355     160.926 139.569 146.050  1.00  0.620          H  
ATOM  21259  N   ARG B1356     156.367 138.080 142.778  1.00  0.360          N  
ATOM  21260  CA  ARG B1356     155.224 137.184 142.788  1.00  0.380          C  
ATOM  21261  C   ARG B1356     155.026 136.547 141.413  1.00  0.380          C  
ATOM  21262  O   ARG B1356     154.680 135.368 141.334  1.00  0.390          O  
ATOM  21263  CB  ARG B1356     153.960 137.904 143.214  1.00  0.520          C  
ATOM  21264  CG  ARG B1356     153.921 138.300 144.696  1.00  0.520          C  
ATOM  21265  CD  ARG B1356     152.675 139.041 145.050  1.00  0.520          C  
ATOM  21266  NE  ARG B1356     152.635 139.380 146.466  1.00  0.520          N  
ATOM  21267  CZ  ARG B1356     151.707 140.168 147.061  1.00  0.520          C  
ATOM  21268  NH1 ARG B1356     150.732 140.708 146.355  1.00  0.520          N  
ATOM  21269  NH2 ARG B1356     151.779 140.395 148.366  1.00  0.520          N  
ATOM  21270  H   ARG B1356     156.257 139.077 142.944  1.00  0.430          H  
ATOM  21271  HA  ARG B1356     155.417 136.391 143.509  1.00  0.460          H  
ATOM  21272 1HB  ARG B1356     153.838 138.791 142.608  1.00  0.630          H  
ATOM  21273 2HB  ARG B1356     153.102 137.261 143.022  1.00  0.630          H  
ATOM  21274 1HG  ARG B1356     153.975 137.404 145.315  1.00  0.630          H  
ATOM  21275 2HG  ARG B1356     154.775 138.944 144.920  1.00  0.630          H  
ATOM  21276 1HD  ARG B1356     152.629 139.962 144.478  1.00  0.630          H  
ATOM  21277 2HD  ARG B1356     151.810 138.421 144.821  1.00  0.630          H  
ATOM  21278  HE  ARG B1356     153.358 138.987 147.050  1.00  0.630          H  
ATOM  21279 1HH1 ARG B1356     150.670 140.542 145.364  1.00  0.630          H  
ATOM  21280 2HH1 ARG B1356     150.043 141.294 146.807  1.00  0.630          H  
ATOM  21281 1HH2 ARG B1356     152.523 139.984 148.912  1.00  0.630          H  
ATOM  21282 2HH2 ARG B1356     151.092 140.981 148.821  1.00  0.630          H  
ATOM  21283  N   VAL B1357     155.258 137.311 140.330  1.00  0.370          N  
ATOM  21284  CA  VAL B1357     155.099 136.761 138.986  1.00  0.370          C  
ATOM  21285  C   VAL B1357     156.116 135.651 138.800  1.00  0.360          C  
ATOM  21286  O   VAL B1357     155.795 134.574 138.295  1.00  0.380          O  
ATOM  21287  CB  VAL B1357     155.302 137.838 137.878  1.00  0.520          C  
ATOM  21288  CG1 VAL B1357     155.335 137.181 136.484  1.00  0.520          C  
ATOM  21289  CG2 VAL B1357     154.172 138.875 137.907  1.00  0.520          C  
ATOM  21290  H   VAL B1357     155.530 138.288 140.465  1.00  0.440          H  
ATOM  21291  HA  VAL B1357     154.102 136.341 138.899  1.00  0.440          H  
ATOM  21292  HB  VAL B1357     156.254 138.334 138.045  1.00  0.620          H  
ATOM  21293 1HG1 VAL B1357     155.492 137.950 135.728  1.00  0.620          H  
ATOM  21294 2HG1 VAL B1357     156.144 136.456 136.420  1.00  0.620          H  
ATOM  21295 3HG1 VAL B1357     154.386 136.676 136.294  1.00  0.620          H  
ATOM  21296 1HG2 VAL B1357     154.351 139.614 137.130  1.00  0.620          H  
ATOM  21297 2HG2 VAL B1357     153.222 138.390 137.726  1.00  0.620          H  
ATOM  21298 3HG2 VAL B1357     154.144 139.361 138.869  1.00  0.620          H  
ATOM  21299  N   TYR B1358     157.358 135.918 139.185  1.00  0.360          N  
ATOM  21300  CA  TYR B1358     158.425 134.950 139.083  1.00  0.360          C  
ATOM  21301  C   TYR B1358     158.121 133.684 139.862  1.00  0.380          C  
ATOM  21302  O   TYR B1358     158.204 132.585 139.310  1.00  0.410          O  
ATOM  21303  CB  TYR B1358     159.730 135.595 139.554  1.00  0.500          C  
ATOM  21304  CG  TYR B1358     160.912 134.703 139.613  1.00  0.500          C  
ATOM  21305  CD1 TYR B1358     161.511 134.268 138.452  1.00  0.500          C  
ATOM  21306  CD2 TYR B1358     161.437 134.357 140.843  1.00  0.500          C  
ATOM  21307  CE1 TYR B1358     162.627 133.469 138.518  1.00  0.500          C  
ATOM  21308  CE2 TYR B1358     162.554 133.569 140.913  1.00  0.500          C  
ATOM  21309  CZ  TYR B1358     163.150 133.121 139.750  1.00  0.500          C  
ATOM  21310  OH  TYR B1358     164.261 132.312 139.815  1.00  0.500          O  
ATOM  21311  H   TYR B1358     157.579 136.845 139.555  1.00  0.430          H  
ATOM  21312  HA  TYR B1358     158.533 134.671 138.037  1.00  0.430          H  
ATOM  21313 1HB  TYR B1358     159.975 136.433 138.918  1.00  0.600          H  
ATOM  21314 2HB  TYR B1358     159.577 136.000 140.548  1.00  0.600          H  
ATOM  21315  HD1 TYR B1358     161.100 134.553 137.480  1.00  0.600          H  
ATOM  21316  HD2 TYR B1358     160.962 134.713 141.756  1.00  0.600          H  
ATOM  21317  HE1 TYR B1358     163.097 133.117 137.601  1.00  0.600          H  
ATOM  21318  HE2 TYR B1358     162.967 133.288 141.887  1.00  0.600          H  
ATOM  21319  HH  TYR B1358     164.483 132.144 140.741  1.00  0.600          H  
ATOM  21320  N   ASN B1359     157.757 133.823 141.136  1.00  0.390          N  
ATOM  21321  CA  ASN B1359     157.526 132.654 141.958  1.00  0.430          C  
ATOM  21322  C   ASN B1359     156.344 131.836 141.453  1.00  0.440          C  
ATOM  21323  O   ASN B1359     156.401 130.602 141.422  1.00  0.460          O  
ATOM  21324  CB  ASN B1359     157.333 133.083 143.389  1.00  0.590          C  
ATOM  21325  CG  ASN B1359     158.612 133.576 143.992  1.00  0.590          C  
ATOM  21326  OD1 ASN B1359     159.714 133.320 143.498  1.00  0.590          O  
ATOM  21327  ND2 ASN B1359     158.491 134.277 145.069  1.00  0.590          N  
ATOM  21328  H   ASN B1359     157.689 134.761 141.540  1.00  0.470          H  
ATOM  21329  HA  ASN B1359     158.405 132.018 141.902  1.00  0.520          H  
ATOM  21330 1HB  ASN B1359     156.591 133.885 143.429  1.00  0.700          H  
ATOM  21331 2HB  ASN B1359     156.959 132.249 143.982  1.00  0.700          H  
ATOM  21332 1HD2 ASN B1359     159.320 134.612 145.529  1.00  0.700          H  
ATOM  21333 2HD2 ASN B1359     157.578 134.446 145.440  1.00  0.700          H  
ATOM  21334  N   LYS B1360     155.283 132.508 141.016  1.00  0.450          N  
ATOM  21335  CA  LYS B1360     154.134 131.804 140.494  1.00  0.480          C  
ATOM  21336  C   LYS B1360     154.480 131.093 139.190  1.00  0.490          C  
ATOM  21337  O   LYS B1360     154.093 129.937 138.988  1.00  0.530          O  
ATOM  21338  CB  LYS B1360     152.981 132.776 140.345  1.00  0.660          C  
ATOM  21339  CG  LYS B1360     152.343 133.212 141.652  1.00  0.660          C  
ATOM  21340  CD  LYS B1360     151.218 134.197 141.390  1.00  0.660          C  
ATOM  21341  CE  LYS B1360     150.503 134.597 142.672  1.00  0.660          C  
ATOM  21342  NZ  LYS B1360     149.437 135.606 142.416  1.00  0.660          N  
ATOM  21343  H   LYS B1360     155.253 133.531 141.070  1.00  0.540          H  
ATOM  21344  HA  LYS B1360     153.842 131.042 141.216  1.00  0.580          H  
ATOM  21345 1HB  LYS B1360     153.355 133.678 139.860  1.00  0.790          H  
ATOM  21346 2HB  LYS B1360     152.237 132.380 139.725  1.00  0.790          H  
ATOM  21347 1HG  LYS B1360     151.946 132.339 142.167  1.00  0.790          H  
ATOM  21348 2HG  LYS B1360     153.092 133.674 142.289  1.00  0.790          H  
ATOM  21349 1HD  LYS B1360     151.628 135.089 140.911  1.00  0.790          H  
ATOM  21350 2HD  LYS B1360     150.493 133.741 140.713  1.00  0.790          H  
ATOM  21351 1HE  LYS B1360     150.048 133.709 143.114  1.00  0.790          H  
ATOM  21352 2HE  LYS B1360     151.226 135.014 143.373  1.00  0.790          H  
ATOM  21353 1HZ  LYS B1360     148.980 135.844 143.284  1.00  0.790          H  
ATOM  21354 2HZ  LYS B1360     149.847 136.432 142.013  1.00  0.790          H  
ATOM  21355 3HZ  LYS B1360     148.752 135.225 141.769  1.00  0.790          H  
ATOM  21356  N   ARG B1361     155.242 131.757 138.313  1.00  0.490          N  
ATOM  21357  CA  ARG B1361     155.626 131.143 137.066  1.00  0.530          C  
ATOM  21358  C   ARG B1361     156.477 129.908 137.336  1.00  0.460          C  
ATOM  21359  O   ARG B1361     156.289 128.888 136.674  1.00  0.480          O  
ATOM  21360  CB  ARG B1361     156.370 132.121 136.177  1.00  0.730          C  
ATOM  21361  CG  ARG B1361     156.706 131.587 134.796  1.00  0.730          C  
ATOM  21362  CD  ARG B1361     157.314 132.624 133.941  1.00  0.730          C  
ATOM  21363  NE  ARG B1361     157.647 132.100 132.618  1.00  0.730          N  
ATOM  21364  CZ  ARG B1361     158.334 132.768 131.661  1.00  0.730          C  
ATOM  21365  NH1 ARG B1361     158.767 133.990 131.867  1.00  0.730          N  
ATOM  21366  NH2 ARG B1361     158.581 132.191 130.499  1.00  0.730          N  
ATOM  21367  H   ARG B1361     155.522 132.725 138.493  1.00  0.590          H  
ATOM  21368  HA  ARG B1361     154.720 130.838 136.543  1.00  0.640          H  
ATOM  21369 1HB  ARG B1361     155.770 133.023 136.054  1.00  0.870          H  
ATOM  21370 2HB  ARG B1361     157.301 132.416 136.666  1.00  0.870          H  
ATOM  21371 1HG  ARG B1361     157.415 130.772 134.892  1.00  0.870          H  
ATOM  21372 2HG  ARG B1361     155.799 131.224 134.313  1.00  0.870          H  
ATOM  21373 1HD  ARG B1361     156.613 133.452 133.821  1.00  0.870          H  
ATOM  21374 2HD  ARG B1361     158.230 132.982 134.416  1.00  0.870          H  
ATOM  21375  HE  ARG B1361     157.326 131.167 132.392  1.00  0.870          H  
ATOM  21376 1HH1 ARG B1361     158.598 134.457 132.737  1.00  0.870          H  
ATOM  21377 2HH1 ARG B1361     159.301 134.476 131.117  1.00  0.870          H  
ATOM  21378 1HH2 ARG B1361     158.261 131.252 130.318  1.00  0.870          H  
ATOM  21379 2HH2 ARG B1361     159.104 132.703 129.786  1.00  0.870          H  
ATOM  21380  N   LEU B1362     157.407 129.982 138.306  1.00  0.430          N  
ATOM  21381  CA  LEU B1362     158.240 128.827 138.608  1.00  0.440          C  
ATOM  21382  C   LEU B1362     157.412 127.662 139.088  1.00  0.480          C  
ATOM  21383  O   LEU B1362     157.637 126.528 138.662  1.00  0.540          O  
ATOM  21384  CB  LEU B1362     159.226 129.122 139.744  1.00  0.610          C  
ATOM  21385  CG  LEU B1362     160.392 130.069 139.508  1.00  0.610          C  
ATOM  21386  CD1 LEU B1362     161.041 130.321 140.860  1.00  0.610          C  
ATOM  21387  CD2 LEU B1362     161.388 129.460 138.543  1.00  0.610          C  
ATOM  21388  H   LEU B1362     157.557 130.868 138.801  1.00  0.520          H  
ATOM  21389  HA  LEU B1362     158.763 128.528 137.707  1.00  0.530          H  
ATOM  21390 1HB  LEU B1362     158.654 129.539 140.571  1.00  0.730          H  
ATOM  21391 2HB  LEU B1362     159.642 128.177 140.078  1.00  0.730          H  
ATOM  21392  HG  LEU B1362     160.043 131.013 139.108  1.00  0.730          H  
ATOM  21393 1HD1 LEU B1362     161.869 130.967 140.750  1.00  0.730          H  
ATOM  21394 2HD1 LEU B1362     160.327 130.771 141.541  1.00  0.730          H  
ATOM  21395 3HD1 LEU B1362     161.390 129.392 141.279  1.00  0.730          H  
ATOM  21396 1HD2 LEU B1362     162.223 130.151 138.412  1.00  0.730          H  
ATOM  21397 2HD2 LEU B1362     161.755 128.517 138.946  1.00  0.730          H  
ATOM  21398 3HD2 LEU B1362     160.916 129.286 137.580  1.00  0.730          H  
ATOM  21399  N   LYS B1363     156.441 127.924 139.963  1.00  0.510          N  
ATOM  21400  CA  LYS B1363     155.615 126.849 140.469  1.00  0.630          C  
ATOM  21401  C   LYS B1363     154.819 126.221 139.339  1.00  0.650          C  
ATOM  21402  O   LYS B1363     154.719 124.991 139.257  1.00  0.730          O  
ATOM  21403  CB  LYS B1363     154.711 127.373 141.578  1.00  0.830          C  
ATOM  21404  CG  LYS B1363     155.445 127.708 142.870  1.00  0.830          C  
ATOM  21405  CD  LYS B1363     154.509 128.302 143.922  1.00  0.830          C  
ATOM  21406  CE  LYS B1363     155.280 128.690 145.184  1.00  0.830          C  
ATOM  21407  NZ  LYS B1363     154.399 129.315 146.209  1.00  0.830          N  
ATOM  21408  H   LYS B1363     156.317 128.881 140.316  1.00  0.610          H  
ATOM  21409  HA  LYS B1363     156.262 126.081 140.886  1.00  0.760          H  
ATOM  21410 1HB  LYS B1363     154.259 128.295 141.239  1.00  1.000          H  
ATOM  21411 2HB  LYS B1363     153.918 126.659 141.789  1.00  1.000          H  
ATOM  21412 1HG  LYS B1363     155.895 126.798 143.268  1.00  1.000          H  
ATOM  21413 2HG  LYS B1363     156.242 128.415 142.659  1.00  1.000          H  
ATOM  21414 1HD  LYS B1363     154.030 129.194 143.510  1.00  1.000          H  
ATOM  21415 2HD  LYS B1363     153.735 127.579 144.177  1.00  1.000          H  
ATOM  21416 1HE  LYS B1363     155.740 127.800 145.609  1.00  1.000          H  
ATOM  21417 2HE  LYS B1363     156.066 129.401 144.915  1.00  1.000          H  
ATOM  21418 1HZ  LYS B1363     154.954 129.557 147.021  1.00  1.000          H  
ATOM  21419 2HZ  LYS B1363     153.981 130.151 145.829  1.00  1.000          H  
ATOM  21420 3HZ  LYS B1363     153.676 128.668 146.477  1.00  1.000          H  
ATOM  21421  N   ALA B1364     154.279 127.058 138.444  1.00  0.650          N  
ATOM  21422  CA  ALA B1364     153.518 126.560 137.319  1.00  0.740          C  
ATOM  21423  C   ALA B1364     154.391 125.698 136.422  1.00  0.740          C  
ATOM  21424  O   ALA B1364     153.976 124.614 136.019  1.00  0.830          O  
ATOM  21425  CB  ALA B1364     152.952 127.721 136.520  1.00  1.000          C  
ATOM  21426  H   ALA B1364     154.369 128.070 138.577  1.00  0.780          H  
ATOM  21427  HA  ALA B1364     152.700 125.950 137.700  1.00  0.890          H  
ATOM  21428 1HB  ALA B1364     152.365 127.339 135.688  1.00  1.200          H  
ATOM  21429 2HB  ALA B1364     152.321 128.328 137.164  1.00  1.200          H  
ATOM  21430 3HB  ALA B1364     153.768 128.329 136.142  1.00  1.200          H  
ATOM  21431  N   LEU B1365     155.623 126.141 136.151  1.00  0.710          N  
ATOM  21432  CA  LEU B1365     156.520 125.384 135.293  1.00  0.810          C  
ATOM  21433  C   LEU B1365     156.913 124.061 135.910  1.00  0.860          C  
ATOM  21434  O   LEU B1365     156.966 123.048 135.210  1.00  0.980          O  
ATOM  21435  CB  LEU B1365     157.775 126.210 134.998  1.00  1.090          C  
ATOM  21436  CG  LEU B1365     157.589 127.461 134.087  1.00  1.090          C  
ATOM  21437  CD1 LEU B1365     158.874 128.288 134.125  1.00  1.090          C  
ATOM  21438  CD2 LEU B1365     157.266 127.036 132.649  1.00  1.090          C  
ATOM  21439  H   LEU B1365     155.918 127.057 136.500  1.00  0.850          H  
ATOM  21440  HA  LEU B1365     156.001 125.169 134.369  1.00  0.970          H  
ATOM  21441 1HB  LEU B1365     158.175 126.559 135.951  1.00  1.310          H  
ATOM  21442 2HB  LEU B1365     158.516 125.561 134.535  1.00  1.310          H  
ATOM  21443  HG  LEU B1365     156.776 128.068 134.460  1.00  1.310          H  
ATOM  21444 1HD1 LEU B1365     158.757 129.173 133.503  1.00  1.310          H  
ATOM  21445 2HD1 LEU B1365     159.077 128.594 135.152  1.00  1.310          H  
ATOM  21446 3HD1 LEU B1365     159.706 127.694 133.752  1.00  1.310          H  
ATOM  21447 1HD2 LEU B1365     157.147 127.926 132.034  1.00  1.310          H  
ATOM  21448 2HD2 LEU B1365     158.082 126.430 132.256  1.00  1.310          H  
ATOM  21449 3HD2 LEU B1365     156.346 126.463 132.616  1.00  1.310          H  
ATOM  21450  N   ARG B1366     157.176 124.052 137.217  1.00  0.850          N  
ATOM  21451  CA  ARG B1366     157.555 122.827 137.897  1.00  0.990          C  
ATOM  21452  C   ARG B1366     156.410 121.826 137.825  1.00  1.020          C  
ATOM  21453  O   ARG B1366     156.626 120.641 137.549  1.00  1.180          O  
ATOM  21454  CB  ARG B1366     157.921 123.150 139.338  1.00  1.330          C  
ATOM  21455  CG  ARG B1366     159.248 123.920 139.485  1.00  1.330          C  
ATOM  21456  CD  ARG B1366     159.450 124.453 140.863  1.00  1.330          C  
ATOM  21457  NE  ARG B1366     160.687 125.248 140.965  1.00  1.330          N  
ATOM  21458  CZ  ARG B1366     160.965 126.161 141.938  1.00  1.330          C  
ATOM  21459  NH1 ARG B1366     160.095 126.405 142.901  1.00  1.330          N  
ATOM  21460  NH2 ARG B1366     162.117 126.816 141.915  1.00  1.330          N  
ATOM  21461  H   ARG B1366     157.153 124.933 137.741  1.00  1.020          H  
ATOM  21462  HA  ARG B1366     158.426 122.403 137.396  1.00  1.190          H  
ATOM  21463 1HB  ARG B1366     157.134 123.761 139.779  1.00  1.600          H  
ATOM  21464 2HB  ARG B1366     157.992 122.230 139.914  1.00  1.600          H  
ATOM  21465 1HG  ARG B1366     160.069 123.237 139.273  1.00  1.600          H  
ATOM  21466 2HG  ARG B1366     159.288 124.741 138.779  1.00  1.600          H  
ATOM  21467 1HD  ARG B1366     158.605 125.095 141.109  1.00  1.600          H  
ATOM  21468 2HD  ARG B1366     159.508 123.628 141.572  1.00  1.600          H  
ATOM  21469  HE  ARG B1366     161.390 125.101 140.251  1.00  1.600          H  
ATOM  21470 1HH1 ARG B1366     159.218 125.912 142.928  1.00  1.600          H  
ATOM  21471 2HH1 ARG B1366     160.309 127.087 143.626  1.00  1.600          H  
ATOM  21472 1HH2 ARG B1366     162.787 126.640 141.184  1.00  1.600          H  
ATOM  21473 2HH2 ARG B1366     162.335 127.533 142.640  1.00  1.600          H  
ATOM  21474  N   LYS B1367     155.180 122.312 138.035  1.00  0.940          N  
ATOM  21475  CA  LYS B1367     154.002 121.471 137.959  1.00  1.050          C  
ATOM  21476  C   LYS B1367     153.836 120.936 136.553  1.00  1.110          C  
ATOM  21477  O   LYS B1367     153.591 119.744 136.373  1.00  1.260          O  
ATOM  21478  CB  LYS B1367     152.766 122.244 138.404  1.00  1.430          C  
ATOM  21479  CG  LYS B1367     151.489 121.435 138.445  1.00  1.430          C  
ATOM  21480  CD  LYS B1367     150.362 122.256 139.027  1.00  1.430          C  
ATOM  21481  CE  LYS B1367     149.066 121.487 139.051  1.00  1.430          C  
ATOM  21482  NZ  LYS B1367     147.990 122.265 139.710  1.00  1.430          N  
ATOM  21483  H   LYS B1367     155.063 123.298 138.298  1.00  1.130          H  
ATOM  21484  HA  LYS B1367     154.138 120.624 138.628  1.00  1.260          H  
ATOM  21485 1HB  LYS B1367     152.943 122.665 139.394  1.00  1.710          H  
ATOM  21486 2HB  LYS B1367     152.608 123.084 137.723  1.00  1.710          H  
ATOM  21487 1HG  LYS B1367     151.228 121.108 137.443  1.00  1.710          H  
ATOM  21488 2HG  LYS B1367     151.645 120.555 139.066  1.00  1.710          H  
ATOM  21489 1HD  LYS B1367     150.618 122.556 140.045  1.00  1.710          H  
ATOM  21490 2HD  LYS B1367     150.227 123.157 138.424  1.00  1.710          H  
ATOM  21491 1HE  LYS B1367     148.764 121.269 138.025  1.00  1.710          H  
ATOM  21492 2HE  LYS B1367     149.204 120.546 139.584  1.00  1.710          H  
ATOM  21493 1HZ  LYS B1367     147.116 121.725 139.693  1.00  1.710          H  
ATOM  21494 2HZ  LYS B1367     148.240 122.464 140.665  1.00  1.710          H  
ATOM  21495 3HZ  LYS B1367     147.841 123.128 139.217  1.00  1.710          H  
ATOM  21496  N   ILE B1368     154.036 121.795 135.554  1.00  1.060          N  
ATOM  21497  CA  ILE B1368     153.889 121.353 134.197  1.00  1.250          C  
ATOM  21498  C   ILE B1368     154.835 120.253 133.946  1.00  1.370          C  
ATOM  21499  O   ILE B1368     154.384 119.219 133.484  1.00  1.540          O  
ATOM  21500  CB  ILE B1368     154.109 122.491 133.183  1.00  1.670          C  
ATOM  21501  CG1 ILE B1368     152.943 123.478 133.291  1.00  1.670          C  
ATOM  21502  CG2 ILE B1368     154.231 121.898 131.748  1.00  1.670          C  
ATOM  21503  CD1 ILE B1368     153.163 124.823 132.640  1.00  1.670          C  
ATOM  21504  H   ILE B1368     154.228 122.780 135.756  1.00  1.270          H  
ATOM  21505  HA  ILE B1368     152.894 120.959 134.065  1.00  1.500          H  
ATOM  21506  HB  ILE B1368     155.019 123.030 133.434  1.00  2.010          H  
ATOM  21507 1HG1 ILE B1368     152.096 123.021 132.806  1.00  2.010          H  
ATOM  21508 2HG1 ILE B1368     152.695 123.620 134.329  1.00  2.010          H  
ATOM  21509 1HG2 ILE B1368     154.387 122.695 131.031  1.00  2.010          H  
ATOM  21510 2HG2 ILE B1368     155.074 121.212 131.686  1.00  2.010          H  
ATOM  21511 3HG2 ILE B1368     153.315 121.360 131.498  1.00  2.010          H  
ATOM  21512 1HD1 ILE B1368     152.265 125.427 132.765  1.00  2.010          H  
ATOM  21513 2HD1 ILE B1368     153.999 125.323 133.118  1.00  2.010          H  
ATOM  21514 3HD1 ILE B1368     153.370 124.704 131.584  1.00  2.010          H  
ATOM  21515  N   GLN B1369     156.101 120.405 134.325  1.00  1.340          N  
ATOM  21516  CA  GLN B1369     157.023 119.334 134.065  1.00  1.540          C  
ATOM  21517  C   GLN B1369     156.534 118.039 134.708  1.00  1.570          C  
ATOM  21518  O   GLN B1369     156.437 117.009 134.032  1.00  1.770          O  
ATOM  21519  CB  GLN B1369     158.408 119.697 134.598  1.00  2.080          C  
ATOM  21520  CG  GLN B1369     159.107 120.797 133.815  1.00  2.080          C  
ATOM  21521  CD  GLN B1369     160.400 121.242 134.475  1.00  2.080          C  
ATOM  21522  OE1 GLN B1369     160.632 120.961 135.656  1.00  2.080          O  
ATOM  21523  NE2 GLN B1369     161.244 121.937 133.725  1.00  2.080          N  
ATOM  21524  H   GLN B1369     156.410 121.288 134.742  1.00  1.610          H  
ATOM  21525  HA  GLN B1369     157.094 119.189 132.996  1.00  1.850          H  
ATOM  21526 1HB  GLN B1369     158.315 120.032 135.632  1.00  2.490          H  
ATOM  21527 2HB  GLN B1369     159.043 118.814 134.594  1.00  2.490          H  
ATOM  21528 1HG  GLN B1369     159.342 120.420 132.822  1.00  2.490          H  
ATOM  21529 2HG  GLN B1369     158.447 121.656 133.737  1.00  2.490          H  
ATOM  21530 1HE2 GLN B1369     162.112 122.255 134.110  1.00  2.490          H  
ATOM  21531 2HE2 GLN B1369     161.016 122.145 132.774  1.00  2.490          H  
ATOM  21532  N   LYS B1370     156.098 118.105 135.972  1.00  1.430          N  
ATOM  21533  CA  LYS B1370     155.613 116.925 136.684  1.00  1.530          C  
ATOM  21534  C   LYS B1370     154.400 116.276 136.020  1.00  1.640          C  
ATOM  21535  O   LYS B1370     154.231 115.055 136.085  1.00  1.830          O  
ATOM  21536  CB  LYS B1370     155.275 117.267 138.136  1.00  2.100          C  
ATOM  21537  CG  LYS B1370     156.479 117.550 139.022  1.00  2.100          C  
ATOM  21538  CD  LYS B1370     156.045 117.916 140.440  1.00  2.100          C  
ATOM  21539  CE  LYS B1370     157.244 118.213 141.335  1.00  2.100          C  
ATOM  21540  NZ  LYS B1370     156.827 118.596 142.718  1.00  2.100          N  
ATOM  21541  H   LYS B1370     156.161 119.000 136.470  1.00  1.720          H  
ATOM  21542  HA  LYS B1370     156.413 116.188 136.688  1.00  1.840          H  
ATOM  21543 1HB  LYS B1370     154.637 118.148 138.154  1.00  2.520          H  
ATOM  21544 2HB  LYS B1370     154.713 116.447 138.579  1.00  2.520          H  
ATOM  21545 1HG  LYS B1370     157.114 116.666 139.058  1.00  2.520          H  
ATOM  21546 2HG  LYS B1370     157.055 118.369 138.598  1.00  2.520          H  
ATOM  21547 1HD  LYS B1370     155.406 118.801 140.401  1.00  2.520          H  
ATOM  21548 2HD  LYS B1370     155.474 117.094 140.870  1.00  2.520          H  
ATOM  21549 1HE  LYS B1370     157.876 117.328 141.389  1.00  2.520          H  
ATOM  21550 2HE  LYS B1370     157.818 119.032 140.900  1.00  2.520          H  
ATOM  21551 1HZ  LYS B1370     157.647 118.785 143.278  1.00  2.520          H  
ATOM  21552 2HZ  LYS B1370     156.249 119.425 142.680  1.00  2.520          H  
ATOM  21553 3HZ  LYS B1370     156.303 117.840 143.136  1.00  2.520          H  
ATOM  21554  N   LEU B1371     153.547 117.086 135.395  1.00  1.590          N  
ATOM  21555  CA  LEU B1371     152.336 116.600 134.769  1.00  1.830          C  
ATOM  21556  C   LEU B1371     152.368 116.633 133.237  1.00  2.110          C  
ATOM  21557  O   LEU B1371     151.324 116.478 132.614  1.00  2.390          O  
ATOM  21558  CB  LEU B1371     151.134 117.458 135.236  1.00  2.470          C  
ATOM  21559  CG  LEU B1371     150.470 117.140 136.631  1.00  2.470          C  
ATOM  21560  CD1 LEU B1371     151.414 117.510 137.782  1.00  2.470          C  
ATOM  21561  CD2 LEU B1371     149.172 117.940 136.744  1.00  2.470          C  
ATOM  21562  H   LEU B1371     153.716 118.099 135.406  1.00  1.910          H  
ATOM  21563  HA  LEU B1371     152.183 115.570 135.082  1.00  2.200          H  
ATOM  21564 1HB  LEU B1371     151.475 118.495 135.274  1.00  2.960          H  
ATOM  21565 2HB  LEU B1371     150.346 117.395 134.482  1.00  2.960          H  
ATOM  21566  HG  LEU B1371     150.248 116.077 136.700  1.00  2.960          H  
ATOM  21567 1HD1 LEU B1371     150.929 117.295 138.731  1.00  2.960          H  
ATOM  21568 2HD1 LEU B1371     152.313 116.935 137.722  1.00  2.960          H  
ATOM  21569 3HD1 LEU B1371     151.657 118.563 137.729  1.00  2.960          H  
ATOM  21570 1HD2 LEU B1371     148.692 117.728 137.699  1.00  2.960          H  
ATOM  21571 2HD2 LEU B1371     149.396 119.002 136.679  1.00  2.960          H  
ATOM  21572 3HD2 LEU B1371     148.504 117.654 135.930  1.00  2.960          H  
ATOM  21573  N   ILE B1372     153.537 116.686 132.581  1.00  2.150          N  
ATOM  21574  CA  ILE B1372     153.469 116.726 131.106  1.00  2.560          C  
ATOM  21575  C   ILE B1372     152.771 115.503 130.548  1.00  2.720          C  
ATOM  21576  O   ILE B1372     151.943 115.605 129.640  1.00  2.880          O  
ATOM  21577  CB  ILE B1372     154.846 116.850 130.392  1.00  3.420          C  
ATOM  21578  CG1 ILE B1372     155.447 118.219 130.642  1.00  3.420          C  
ATOM  21579  CG2 ILE B1372     154.690 116.581 128.859  1.00  3.420          C  
ATOM  21580  CD1 ILE B1372     156.899 118.395 130.235  1.00  3.420          C  
ATOM  21581  H   ILE B1372     154.427 116.768 133.095  1.00  2.580          H  
ATOM  21582  HA  ILE B1372     152.883 117.600 130.826  1.00  3.070          H  
ATOM  21583  HB  ILE B1372     155.528 116.136 130.829  1.00  4.100          H  
ATOM  21584 1HG1 ILE B1372     154.844 118.970 130.136  1.00  4.100          H  
ATOM  21585 2HG1 ILE B1372     155.401 118.386 131.662  1.00  4.100          H  
ATOM  21586 1HG2 ILE B1372     155.636 116.662 128.382  1.00  4.100          H  
ATOM  21587 2HG2 ILE B1372     154.303 115.586 128.664  1.00  4.100          H  
ATOM  21588 3HG2 ILE B1372     154.011 117.317 128.429  1.00  4.100          H  
ATOM  21589 1HD1 ILE B1372     157.220 119.402 130.493  1.00  4.100          H  
ATOM  21590 2HD1 ILE B1372     157.521 117.670 130.766  1.00  4.100          H  
ATOM  21591 3HD1 ILE B1372     157.016 118.259 129.167  1.00  4.100          H  
ATOM  21592  N   LYS B1373     153.112 114.342 131.079  1.00  2.930          N  
ATOM  21593  CA  LYS B1373     152.566 113.073 130.621  1.00  3.310          C  
ATOM  21594  C   LYS B1373     151.045 112.952 130.750  1.00  3.470          C  
ATOM  21595  O   LYS B1373     150.450 112.076 130.120  1.00  4.050          O  
ATOM  21596  CB  LYS B1373     153.218 111.912 131.369  1.00  4.480          C  
ATOM  21597  CG  LYS B1373     154.674 111.686 131.017  1.00  4.480          C  
ATOM  21598  CD  LYS B1373     155.266 110.508 131.783  1.00  4.480          C  
ATOM  21599  CE  LYS B1373     156.734 110.277 131.417  1.00  4.480          C  
ATOM  21600  NZ  LYS B1373     157.327 109.140 132.188  1.00  4.480          N  
ATOM  21601  H   LYS B1373     153.779 114.359 131.838  1.00  3.520          H  
ATOM  21602  HA  LYS B1373     152.808 112.973 129.563  1.00  3.970          H  
ATOM  21603 1HB  LYS B1373     153.151 112.090 132.443  1.00  5.380          H  
ATOM  21604 2HB  LYS B1373     152.673 110.992 131.154  1.00  5.380          H  
ATOM  21605 1HG  LYS B1373     154.763 111.504 129.943  1.00  5.380          H  
ATOM  21606 2HG  LYS B1373     155.233 112.583 131.267  1.00  5.380          H  
ATOM  21607 1HD  LYS B1373     155.193 110.696 132.855  1.00  5.380          H  
ATOM  21608 2HD  LYS B1373     154.700 109.606 131.550  1.00  5.380          H  
ATOM  21609 1HE  LYS B1373     156.805 110.058 130.351  1.00  5.380          H  
ATOM  21610 2HE  LYS B1373     157.303 111.182 131.631  1.00  5.380          H  
ATOM  21611 1HZ  LYS B1373     158.294 109.017 131.921  1.00  5.380          H  
ATOM  21612 2HZ  LYS B1373     157.276 109.338 133.178  1.00  5.380          H  
ATOM  21613 3HZ  LYS B1373     156.815 108.292 131.990  1.00  5.380          H  
ATOM  21614  N   SER B1374     150.410 113.761 131.613  1.00  3.180          N  
ATOM  21615  CA  SER B1374     148.970 113.656 131.799  1.00  3.630          C  
ATOM  21616  C   SER B1374     148.212 114.304 130.659  1.00  3.690          C  
ATOM  21617  O   SER B1374     147.020 114.043 130.463  1.00  4.160          O  
ATOM  21618  CB  SER B1374     148.535 114.426 133.020  1.00  4.900          C  
ATOM  21619  OG  SER B1374     148.679 115.795 132.739  1.00  4.900          O  
ATOM  21620  H   SER B1374     150.901 114.519 132.095  1.00  3.820          H  
ATOM  21621  HA  SER B1374     148.693 112.604 131.871  1.00  4.360          H  
ATOM  21622 1HB  SER B1374     147.497 114.201 133.257  1.00  5.880          H  
ATOM  21623 2HB  SER B1374     149.148 114.157 133.877  1.00  5.880          H  
ATOM  21624  HG  SER B1374     148.229 116.310 133.440  1.00  5.880          H  
ATOM  21625  N   GLY B1375     148.875 115.218 129.945  1.00  3.430          N  
ATOM  21626  CA  GLY B1375     148.237 115.974 128.883  1.00  3.690          C  
ATOM  21627  C   GLY B1375     147.392 117.135 129.426  1.00  4.010          C  
ATOM  21628  O   GLY B1375     146.748 117.848 128.654  1.00  4.530          O  
ATOM  21629  H   GLY B1375     149.877 115.363 130.102  1.00  4.120          H  
ATOM  21630 1HA  GLY B1375     149.006 116.363 128.217  1.00  4.430          H  
ATOM  21631 2HA  GLY B1375     147.609 115.308 128.294  1.00  4.430          H  
ATOM  21632  N   GLN B1376     147.376 117.318 130.750  1.00  4.140          N  
ATOM  21633  CA  GLN B1376     146.555 118.341 131.383  1.00  4.770          C  
ATOM  21634  C   GLN B1376     146.996 118.720 132.794  1.00  5.100          C  
ATOM  21635  O   GLN B1376     147.575 117.919 133.538  1.00  5.460          O  
ATOM  21636  CB  GLN B1376     145.117 117.820 131.447  1.00  6.430          C  
ATOM  21637  CG  GLN B1376     144.989 116.555 132.307  1.00  6.430          C  
ATOM  21638  CD  GLN B1376     143.660 115.877 132.171  1.00  6.430          C  
ATOM  21639  OE1 GLN B1376     142.655 116.188 132.837  1.00  6.430          O  
ATOM  21640  NE2 GLN B1376     143.636 114.897 131.278  1.00  6.430          N  
ATOM  21641  H   GLN B1376     147.939 116.703 131.329  1.00  4.970          H  
ATOM  21642  HA  GLN B1376     146.592 119.238 130.767  1.00  5.720          H  
ATOM  21643 1HB  GLN B1376     144.469 118.586 131.875  1.00  7.710          H  
ATOM  21644 2HB  GLN B1376     144.756 117.598 130.444  1.00  7.710          H  
ATOM  21645 1HG  GLN B1376     145.756 115.845 132.008  1.00  7.710          H  
ATOM  21646 2HG  GLN B1376     145.122 116.824 133.355  1.00  7.710          H  
ATOM  21647 1HE2 GLN B1376     142.798 114.381 131.110  1.00  7.710          H  
ATOM  21648 2HE2 GLN B1376     144.476 114.660 130.761  1.00  7.710          H  
ATOM  21649  N   LEU B1377     146.630 119.930 133.199  1.00  5.360          N  
ATOM  21650  CA  LEU B1377     146.856 120.360 134.568  1.00  5.930          C  
ATOM  21651  C   LEU B1377     145.527 120.377 135.290  1.00  6.620          C  
ATOM  21652  O   LEU B1377     144.494 120.645 134.675  1.00  7.030          O  
ATOM  21653  CB  LEU B1377     147.465 121.763 134.622  1.00  8.070          C  
ATOM  21654  CG  LEU B1377     148.779 121.987 133.857  1.00  8.070          C  
ATOM  21655  CD1 LEU B1377     149.168 123.460 134.009  1.00  8.070          C  
ATOM  21656  CD2 LEU B1377     149.887 121.056 134.375  1.00  8.070          C  
ATOM  21657  H   LEU B1377     146.170 120.555 132.550  1.00  6.430          H  
ATOM  21658  HA  LEU B1377     147.502 119.651 135.072  1.00  7.120          H  
ATOM  21659 1HB  LEU B1377     146.733 122.464 134.226  1.00  9.690          H  
ATOM  21660 2HB  LEU B1377     147.642 122.017 135.665  1.00  9.690          H  
ATOM  21661  HG  LEU B1377     148.615 121.788 132.799  1.00  9.690          H  
ATOM  21662 1HD1 LEU B1377     150.065 123.665 133.459  1.00  9.690          H  
ATOM  21663 2HD1 LEU B1377     148.367 124.089 133.622  1.00  9.690          H  
ATOM  21664 3HD1 LEU B1377     149.334 123.693 135.062  1.00  9.690          H  
ATOM  21665 1HD2 LEU B1377     150.771 121.247 133.810  1.00  9.690          H  
ATOM  21666 2HD2 LEU B1377     150.073 121.248 135.424  1.00  9.690          H  
ATOM  21667 3HD2 LEU B1377     149.602 120.014 134.240  1.00  9.690          H  
ATOM  21668  N   ARG B1378     145.546 120.123 136.593  1.00  7.050          N  
ATOM  21669  CA  ARG B1378     144.323 120.192 137.383  1.00  7.880          C  
ATOM  21670  C   ARG B1378     144.504 120.985 138.673  1.00  8.640          C  
ATOM  21671  O   ARG B1378     145.597 121.018 139.256  1.00  9.040          O  
ATOM  21672  CB  ARG B1378     143.815 118.795 137.703  1.00 10.700          C  
ATOM  21673  CG  ARG B1378     143.378 117.989 136.480  1.00 10.700          C  
ATOM  21674  CD  ARG B1378     142.801 116.680 136.846  1.00 10.700          C  
ATOM  21675  NE  ARG B1378     142.360 115.949 135.669  1.00 10.700          N  
ATOM  21676  CZ  ARG B1378     141.742 114.755 135.667  1.00 10.700          C  
ATOM  21677  NH1 ARG B1378     141.478 114.114 136.789  1.00 10.700          N  
ATOM  21678  NH2 ARG B1378     141.402 114.244 134.502  1.00 10.700          N  
ATOM  21679  H   ARG B1378     146.419 119.883 137.038  1.00  8.460          H  
ATOM  21680  HA  ARG B1378     143.560 120.695 136.789  1.00  9.460          H  
ATOM  21681 1HB  ARG B1378     144.595 118.232 138.211  1.00 12.840          H  
ATOM  21682 2HB  ARG B1378     142.964 118.864 138.381  1.00 12.840          H  
ATOM  21683 1HG  ARG B1378     142.633 118.551 135.916  1.00 12.840          H  
ATOM  21684 2HG  ARG B1378     144.240 117.800 135.840  1.00 12.840          H  
ATOM  21685 1HD  ARG B1378     143.554 116.084 137.360  1.00 12.840          H  
ATOM  21686 2HD  ARG B1378     141.943 116.835 137.497  1.00 12.840          H  
ATOM  21687  HE  ARG B1378     142.529 116.370 134.742  1.00 12.840          H  
ATOM  21688 1HH1 ARG B1378     141.741 114.515 137.676  1.00 12.840          H  
ATOM  21689 2HH1 ARG B1378     141.012 113.219 136.762  1.00 12.840          H  
ATOM  21690 1HH2 ARG B1378     141.628 114.786 133.658  1.00 12.840          H  
ATOM  21691 2HH2 ARG B1378     140.935 113.354 134.442  1.00 12.840          H  
ATOM  21692  N   ALA B1379     143.418 121.617 139.111  1.00  9.090          N  
ATOM  21693  CA  ALA B1379     143.365 122.374 140.356  1.00 10.050          C  
ATOM  21694  C   ALA B1379     141.923 122.535 140.801  1.00 10.760          C  
ATOM  21695  O   ALA B1379     141.005 122.442 139.983  1.00 11.050          O  
ATOM  21696  CB  ALA B1379     143.999 123.735 140.191  1.00 13.690          C  
ATOM  21697  H   ALA B1379     142.570 121.557 138.561  1.00 10.910          H  
ATOM  21698  HA  ALA B1379     143.898 121.815 141.124  1.00 12.060          H  
ATOM  21699 1HB  ALA B1379     143.937 124.264 141.141  1.00 16.420          H  
ATOM  21700 2HB  ALA B1379     145.036 123.631 139.893  1.00 16.420          H  
ATOM  21701 3HB  ALA B1379     143.462 124.282 139.446  1.00 16.420          H  
ATOM  21702  N   THR B1380     141.730 122.813 142.086  1.00 11.210          N  
ATOM  21703  CA  THR B1380     140.397 123.063 142.615  1.00 12.000          C  
ATOM  21704  C   THR B1380     140.131 124.557 142.797  1.00 12.550          C  
ATOM  21705  O   THR B1380     140.746 125.222 143.638  1.00 12.910          O  
ATOM  21706  CB  THR B1380     140.219 122.325 143.963  1.00 16.480          C  
ATOM  21707  OG1 THR B1380     140.365 120.916 143.767  1.00 16.480          O  
ATOM  21708  CG2 THR B1380     138.869 122.592 144.552  1.00 16.480          C  
ATOM  21709  H   THR B1380     142.520 122.852 142.710  1.00 13.450          H  
ATOM  21710  HA  THR B1380     139.666 122.671 141.907  1.00 14.400          H  
ATOM  21711  HB  THR B1380     140.970 122.661 144.656  1.00 19.780          H  
ATOM  21712  HG1 THR B1380     140.417 120.480 144.636  1.00 19.780          H  
ATOM  21713 1HG2 THR B1380     138.798 122.051 145.471  1.00 19.780          H  
ATOM  21714 2HG2 THR B1380     138.749 123.628 144.744  1.00 19.780          H  
ATOM  21715 3HG2 THR B1380     138.094 122.248 143.869  1.00 19.780          H  
ATOM  21716  N   LYS B1381     139.135 125.060 142.062  1.00 12.800          N  
ATOM  21717  CA  LYS B1381     138.759 126.477 142.072  1.00 13.490          C  
ATOM  21718  C   LYS B1381     138.135 126.942 143.375  1.00 13.930          C  
ATOM  21719  O   LYS B1381     138.056 128.136 143.628  1.00 14.660          O  
ATOM  21720  CB  LYS B1381     137.855 126.819 140.891  1.00 18.610          C  
ATOM  21721  CG  LYS B1381     138.573 126.816 139.556  1.00 18.610          C  
ATOM  21722  CD  LYS B1381     137.635 127.188 138.412  1.00 18.610          C  
ATOM  21723  CE  LYS B1381     138.372 127.318 137.077  1.00 18.610          C  
ATOM  21724  NZ  LYS B1381     137.431 127.636 135.959  1.00 18.610          N  
ATOM  21725  H   LYS B1381     138.666 124.431 141.423  1.00 15.360          H  
ATOM  21726  HA  LYS B1381     139.679 127.054 141.937  1.00 16.190          H  
ATOM  21727 1HB  LYS B1381     137.019 126.123 140.845  1.00 22.330          H  
ATOM  21728 2HB  LYS B1381     137.449 127.813 141.022  1.00 22.330          H  
ATOM  21729 1HG  LYS B1381     139.372 127.560 139.607  1.00 22.330          H  
ATOM  21730 2HG  LYS B1381     139.021 125.838 139.375  1.00 22.330          H  
ATOM  21731 1HD  LYS B1381     136.846 126.443 138.321  1.00 22.330          H  
ATOM  21732 2HD  LYS B1381     137.178 128.150 138.635  1.00 22.330          H  
ATOM  21733 1HE  LYS B1381     139.107 128.125 137.158  1.00 22.330          H  
ATOM  21734 2HE  LYS B1381     138.893 126.387 136.853  1.00 22.330          H  
ATOM  21735 1HZ  LYS B1381     137.950 127.729 135.097  1.00 22.330          H  
ATOM  21736 2HZ  LYS B1381     136.751 126.897 135.868  1.00 22.330          H  
ATOM  21737 3HZ  LYS B1381     136.950 128.507 136.160  1.00 22.330          H  
ATOM  21738  N   ASN B1382     137.684 125.995 144.192  1.00 13.650          N  
ATOM  21739  CA  ASN B1382     137.101 126.307 145.492  1.00 14.230          C  
ATOM  21740  C   ASN B1382     138.131 126.235 146.624  1.00 14.160          C  
ATOM  21741  O   ASN B1382     137.774 126.376 147.793  1.00 14.260          O  
ATOM  21742  CB  ASN B1382     135.941 125.377 145.811  1.00 19.690          C  
ATOM  21743  CG  ASN B1382     134.695 125.671 145.037  1.00 19.690          C  
ATOM  21744  OD1 ASN B1382     134.046 126.685 145.311  1.00 19.690          O  
ATOM  21745  ND2 ASN B1382     134.331 124.829 144.098  1.00 19.690          N  
ATOM  21746  H   ASN B1382     137.772 125.038 143.888  1.00 16.380          H  
ATOM  21747  HA  ASN B1382     136.721 127.330 145.460  1.00 17.080          H  
ATOM  21748 1HB  ASN B1382     136.241 124.348 145.613  1.00 23.630          H  
ATOM  21749 2HB  ASN B1382     135.709 125.445 146.873  1.00 23.630          H  
ATOM  21750 1HD2 ASN B1382     133.494 125.000 143.572  1.00 23.630          H  
ATOM  21751 2HD2 ASN B1382     134.870 124.012 143.908  1.00 23.630          H  
ATOM  21752  N   GLY B1383     139.406 125.977 146.301  1.00 14.160          N  
ATOM  21753  CA  GLY B1383     140.459 125.940 147.317  1.00 14.280          C  
ATOM  21754  C   GLY B1383     140.504 124.644 148.121  1.00 14.440          C  
ATOM  21755  O   GLY B1383     141.317 124.480 149.039  1.00 14.940          O  
ATOM  21756  H   GLY B1383     139.686 125.854 145.322  1.00 16.990          H  
ATOM  21757 1HA  GLY B1383     141.421 126.088 146.824  1.00 17.140          H  
ATOM  21758 2HA  GLY B1383     140.328 126.779 147.995  1.00 17.140          H  
ATOM  21759  N   ILE B1384     139.662 123.690 147.778  1.00 14.140          N  
ATOM  21760  CA  ILE B1384     139.604 122.470 148.553  1.00 14.420          C  
ATOM  21761  C   ILE B1384     140.650 121.494 148.061  1.00 14.070          C  
ATOM  21762  O   ILE B1384     140.378 120.589 147.269  1.00 14.220          O  
ATOM  21763  CB  ILE B1384     138.187 121.861 148.456  1.00 20.080          C  
ATOM  21764  CG1 ILE B1384     137.157 122.929 148.940  1.00 20.080          C  
ATOM  21765  CG2 ILE B1384     138.102 120.570 149.312  1.00 20.080          C  
ATOM  21766  CD1 ILE B1384     135.715 122.606 148.638  1.00 20.080          C  
ATOM  21767  H   ILE B1384     139.038 123.852 147.006  1.00 16.970          H  
ATOM  21768  HA  ILE B1384     139.811 122.706 149.596  1.00 17.300          H  
ATOM  21769  HB  ILE B1384     137.954 121.616 147.439  1.00 24.090          H  
ATOM  21770 1HG1 ILE B1384     137.266 123.053 150.014  1.00 24.090          H  
ATOM  21771 2HG1 ILE B1384     137.379 123.877 148.466  1.00 24.090          H  
ATOM  21772 1HG2 ILE B1384     137.110 120.142 149.248  1.00 24.090          H  
ATOM  21773 2HG2 ILE B1384     138.814 119.823 148.965  1.00 24.090          H  
ATOM  21774 3HG2 ILE B1384     138.324 120.807 150.353  1.00 24.090          H  
ATOM  21775 1HD1 ILE B1384     135.084 123.415 149.009  1.00 24.090          H  
ATOM  21776 2HD1 ILE B1384     135.583 122.510 147.561  1.00 24.090          H  
ATOM  21777 3HD1 ILE B1384     135.423 121.681 149.120  1.00 24.090          H  
ATOM  21778  N   ILE B1385     141.846 121.654 148.612  1.00 13.750          N  
ATOM  21779  CA  ILE B1385     142.998 120.848 148.230  1.00 13.530          C  
ATOM  21780  C   ILE B1385     143.618 120.079 149.412  1.00 13.630          C  
ATOM  21781  O   ILE B1385     144.569 119.313 149.232  1.00 13.600          O  
ATOM  21782  CB  ILE B1385     144.001 121.742 147.467  1.00 19.030          C  
ATOM  21783  CG1 ILE B1385     144.497 122.906 148.367  1.00 19.030          C  
ATOM  21784  CG2 ILE B1385     143.320 122.276 146.192  1.00 19.030          C  
ATOM  21785  CD1 ILE B1385     145.615 123.730 147.769  1.00 19.030          C  
ATOM  21786  H   ILE B1385     141.942 122.456 149.243  1.00 16.500          H  
ATOM  21787  HA  ILE B1385     142.656 120.100 147.517  1.00 16.240          H  
ATOM  21788  HB  ILE B1385     144.868 121.145 147.191  1.00 22.840          H  
ATOM  21789 1HG1 ILE B1385     143.668 123.571 148.580  1.00 22.840          H  
ATOM  21790 2HG1 ILE B1385     144.863 122.488 149.310  1.00 22.840          H  
ATOM  21791 1HG2 ILE B1385     144.004 122.877 145.614  1.00 22.840          H  
ATOM  21792 2HG2 ILE B1385     142.993 121.432 145.588  1.00 22.840          H  
ATOM  21793 3HG2 ILE B1385     142.463 122.881 146.463  1.00 22.840          H  
ATOM  21794 1HD1 ILE B1385     145.893 124.510 148.477  1.00 22.840          H  
ATOM  21795 2HD1 ILE B1385     146.470 123.087 147.568  1.00 22.840          H  
ATOM  21796 3HD1 ILE B1385     145.298 124.198 146.849  1.00 22.840          H  
ATOM  21797  N   SER B1386     143.011 120.233 150.602  1.00 13.940          N  
ATOM  21798  CA  SER B1386     143.449 119.613 151.865  1.00 14.240          C  
ATOM  21799  C   SER B1386     143.426 118.109 151.842  1.00 14.700          C  
ATOM  21800  O   SER B1386     144.256 117.460 152.478  1.00 14.890          O  
ATOM  21801  CB  SER B1386     142.581 120.114 153.001  1.00 19.820          C  
ATOM  21802  OG  SER B1386     141.260 119.661 152.861  1.00 19.820          O  
ATOM  21803  H   SER B1386     142.221 120.855 150.638  1.00 16.730          H  
ATOM  21804  HA  SER B1386     144.464 119.865 152.070  1.00 17.090          H  
ATOM  21805 1HB  SER B1386     142.991 119.767 153.949  1.00 23.780          H  
ATOM  21806 2HB  SER B1386     142.598 121.199 153.013  1.00 23.780          H  
ATOM  21807  HG  SER B1386     140.769 120.024 153.607  1.00 23.780          H  
ATOM  21808  N   ASP B1387     142.591 117.534 150.987  1.00 15.030          N  
ATOM  21809  CA  ASP B1387     142.471 116.094 150.832  1.00 15.640          C  
ATOM  21810  C   ASP B1387     143.791 115.456 150.413  1.00 15.630          C  
ATOM  21811  O   ASP B1387     143.993 114.247 150.599  1.00 16.150          O  
ATOM  21812  CB  ASP B1387     141.408 115.749 149.783  1.00 21.650          C  
ATOM  21813  CG  ASP B1387     139.954 116.018 150.227  1.00 21.650          C  
ATOM  21814  OD1 ASP B1387     139.716 116.243 151.387  1.00 21.650          O  
ATOM  21815  OD2 ASP B1387     139.101 115.986 149.378  1.00 21.650          O  
ATOM  21816  H   ASP B1387     141.914 118.114 150.506  1.00 18.040          H  
ATOM  21817  HA  ASP B1387     142.170 115.670 151.791  1.00 18.770          H  
ATOM  21818 1HB  ASP B1387     141.603 116.327 148.878  1.00 25.980          H  
ATOM  21819 2HB  ASP B1387     141.497 114.694 149.515  1.00 25.980          H  
ATOM  21820  N   ALA B1388     144.711 116.255 149.860  1.00 15.200          N  
ATOM  21821  CA  ALA B1388     145.995 115.766 149.387  1.00 15.340          C  
ATOM  21822  C   ALA B1388     146.760 115.037 150.484  1.00 15.390          C  
ATOM  21823  O   ALA B1388     147.517 114.100 150.204  1.00 15.860          O  
ATOM  21824  CB  ALA B1388     146.832 116.926 148.892  1.00 21.420          C  
ATOM  21825  H   ALA B1388     144.518 117.259 149.756  1.00 18.240          H  
ATOM  21826  HA  ALA B1388     145.814 115.083 148.564  1.00 18.410          H  
ATOM  21827 1HB  ALA B1388     147.783 116.558 148.516  1.00 25.700          H  
ATOM  21828 2HB  ALA B1388     146.297 117.444 148.095  1.00 25.700          H  
ATOM  21829 3HB  ALA B1388     147.007 117.619 149.718  1.00 25.700          H  
ATOM  21830  N   VAL B1389     146.562 115.452 151.741  1.00 15.050          N  
ATOM  21831  CA  VAL B1389     147.306 114.856 152.833  1.00 15.170          C  
ATOM  21832  C   VAL B1389     146.921 113.399 153.033  1.00 15.620          C  
ATOM  21833  O   VAL B1389     147.757 112.579 153.405  1.00 16.030          O  
ATOM  21834  CB  VAL B1389     147.066 115.622 154.173  1.00 21.190          C  
ATOM  21835  CG1 VAL B1389     147.351 117.081 153.960  1.00 21.190          C  
ATOM  21836  CG2 VAL B1389     145.644 115.408 154.746  1.00 21.190          C  
ATOM  21837  H   VAL B1389     145.895 116.211 151.930  1.00 18.060          H  
ATOM  21838  HA  VAL B1389     148.358 114.915 152.582  1.00 18.200          H  
ATOM  21839  HB  VAL B1389     147.787 115.271 154.903  1.00 25.430          H  
ATOM  21840 1HG1 VAL B1389     147.248 117.622 154.903  1.00 25.430          H  
ATOM  21841 2HG1 VAL B1389     148.336 117.169 153.611  1.00 25.430          H  
ATOM  21842 3HG1 VAL B1389     146.669 117.507 153.230  1.00 25.430          H  
ATOM  21843 1HG2 VAL B1389     145.557 115.969 155.675  1.00 25.430          H  
ATOM  21844 2HG2 VAL B1389     144.900 115.759 154.048  1.00 25.430          H  
ATOM  21845 3HG2 VAL B1389     145.460 114.365 154.970  1.00 25.430          H  
ATOM  21846  N   SER B1390     145.646 113.073 152.795  1.00 15.690          N  
ATOM  21847  CA  SER B1390     145.148 111.728 152.987  1.00 16.280          C  
ATOM  21848  C   SER B1390     145.313 110.927 151.717  1.00 16.640          C  
ATOM  21849  O   SER B1390     145.559 109.720 151.755  1.00 17.230          O  
ATOM  21850  CB  SER B1390     143.675 111.766 153.367  1.00 22.560          C  
ATOM  21851  OG  SER B1390     143.472 112.401 154.603  1.00 22.560          O  
ATOM  21852  H   SER B1390     144.996 113.768 152.441  1.00 18.830          H  
ATOM  21853  HA  SER B1390     145.717 111.251 153.785  1.00 19.540          H  
ATOM  21854 1HB  SER B1390     143.120 112.296 152.589  1.00 27.070          H  
ATOM  21855 2HB  SER B1390     143.288 110.750 153.409  1.00 27.070          H  
ATOM  21856  HG  SER B1390     142.527 112.361 154.766  1.00 27.070          H  
ATOM  21857  N   THR B1391     145.262 111.625 150.583  1.00 16.420          N  
ATOM  21858  CA  THR B1391     145.362 111.031 149.254  1.00 17.020          C  
ATOM  21859  C   THR B1391     146.674 110.279 149.142  1.00 17.260          C  
ATOM  21860  O   THR B1391     146.733 109.169 148.611  1.00 17.830          O  
ATOM  21861  CB  THR B1391     145.251 112.110 148.160  1.00 23.590          C  
ATOM  21862  OG1 THR B1391     143.966 112.766 148.258  1.00 23.590          O  
ATOM  21863  CG2 THR B1391     145.383 111.490 146.783  1.00 23.590          C  
ATOM  21864  H   THR B1391     145.059 112.620 150.645  1.00 19.700          H  
ATOM  21865  HA  THR B1391     144.546 110.322 149.124  1.00 20.420          H  
ATOM  21866  HB  THR B1391     146.040 112.837 148.294  1.00 28.310          H  
ATOM  21867  HG1 THR B1391     143.913 113.265 149.100  1.00 28.310          H  
ATOM  21868 1HG2 THR B1391     145.298 112.271 146.031  1.00 28.310          H  
ATOM  21869 2HG2 THR B1391     146.350 110.999 146.683  1.00 28.310          H  
ATOM  21870 3HG2 THR B1391     144.590 110.758 146.639  1.00 28.310          H  
ATOM  21871  N   ASN B1392     147.719 110.885 149.685  1.00 16.910          N  
ATOM  21872  CA  ASN B1392     149.062 110.338 149.697  1.00 17.180          C  
ATOM  21873  C   ASN B1392     149.178 108.968 150.384  1.00 17.310          C  
ATOM  21874  O   ASN B1392     150.117 108.219 150.112  1.00 17.500          O  
ATOM  21875  CB  ASN B1392     149.952 111.303 150.429  1.00 23.940          C  
ATOM  21876  CG  ASN B1392     150.246 112.550 149.656  1.00 23.940          C  
ATOM  21877  OD1 ASN B1392     150.254 112.580 148.419  1.00 23.940          O  
ATOM  21878  ND2 ASN B1392     150.456 113.612 150.377  1.00 23.940          N  
ATOM  21879  H   ASN B1392     147.567 111.831 150.053  1.00 20.290          H  
ATOM  21880  HA  ASN B1392     149.395 110.223 148.665  1.00 20.620          H  
ATOM  21881 1HB  ASN B1392     149.469 111.589 151.369  1.00 28.730          H  
ATOM  21882 2HB  ASN B1392     150.861 110.790 150.681  1.00 28.730          H  
ATOM  21883 1HD2 ASN B1392     150.618 114.486 149.924  1.00 28.730          H  
ATOM  21884 2HD2 ASN B1392     150.403 113.549 151.372  1.00 28.730          H  
ATOM  21885  N   ASN B1393     148.294 108.680 151.345  1.00 17.350          N  
ATOM  21886  CA  ASN B1393     148.296 107.434 152.110  1.00 17.590          C  
ATOM  21887  C   ASN B1393     149.657 107.137 152.743  1.00 17.230          C  
ATOM  21888  O   ASN B1393     150.112 105.992 152.746  1.00 17.510          O  
ATOM  21889  CB  ASN B1393     147.855 106.283 151.220  1.00 24.530          C  
ATOM  21890  CG  ASN B1393     147.393 105.067 151.991  1.00 24.530          C  
ATOM  21891  OD1 ASN B1393     146.808 105.189 153.077  1.00 24.530          O  
ATOM  21892  ND2 ASN B1393     147.634 103.897 151.446  1.00 24.530          N  
ATOM  21893  H   ASN B1393     147.506 109.309 151.500  1.00 20.820          H  
ATOM  21894  HA  ASN B1393     147.576 107.543 152.923  1.00 21.110          H  
ATOM  21895 1HB  ASN B1393     147.042 106.625 150.575  1.00 29.440          H  
ATOM  21896 2HB  ASN B1393     148.681 105.992 150.571  1.00 29.440          H  
ATOM  21897 1HD2 ASN B1393     147.348 103.058 151.910  1.00 29.440          H  
ATOM  21898 2HD2 ASN B1393     148.110 103.849 150.569  1.00 29.440          H  
ATOM  21899  N   ALA B1394     150.307 108.169 153.271  1.00 16.700          N  
ATOM  21900  CA  ALA B1394     151.609 108.033 153.906  1.00 16.440          C  
ATOM  21901  C   ALA B1394     151.498 108.150 155.418  1.00 16.020          C  
ATOM  21902  O   ALA B1394     152.144 107.420 156.171  1.00 16.160          O  
ATOM  21903  CB  ALA B1394     152.540 109.091 153.353  1.00 23.120          C  
ATOM  21904  H   ALA B1394     149.855 109.067 153.238  1.00 20.040          H  
ATOM  21905  HA  ALA B1394     152.006 107.046 153.675  1.00 19.730          H  
ATOM  21906 1HB  ALA B1394     153.526 108.986 153.806  1.00 27.740          H  
ATOM  21907 2HB  ALA B1394     152.613 108.963 152.275  1.00 27.740          H  
ATOM  21908 3HB  ALA B1394     152.131 110.066 153.578  1.00 27.740          H  
ATOM  21909  N   PHE B1395     150.685 109.099 155.850  1.00 15.670          N  
ATOM  21910  CA  PHE B1395     150.486 109.403 157.250  1.00 15.330          C  
ATOM  21911  C   PHE B1395     148.983 109.548 157.504  1.00 15.200          C  
ATOM  21912  O   PHE B1395     149.000 109.784 156.294  1.00 15.290          O  
ATOM  21913  CB  PHE B1395     151.209 110.705 157.603  1.00 21.600          C  
ATOM  21914  CG  PHE B1395     152.689 110.648 157.419  1.00 21.600          C  
ATOM  21915  CD1 PHE B1395     153.288 111.033 156.226  1.00 21.600          C  
ATOM  21916  CD2 PHE B1395     153.492 110.229 158.454  1.00 21.600          C  
ATOM  21917  CE1 PHE B1395     154.655 110.988 156.088  1.00 21.600          C  
ATOM  21918  CE2 PHE B1395     154.854 110.187 158.318  1.00 21.600          C  
ATOM  21919  CZ  PHE B1395     155.437 110.568 157.132  1.00 21.600          C  
ATOM  21920  H   PHE B1395     150.166 109.635 155.178  1.00 18.800          H  
ATOM  21921  HA  PHE B1395     150.907 108.568 157.807  1.00 18.400          H  
ATOM  21922 1HB  PHE B1395     150.825 111.505 156.972  1.00 25.920          H  
ATOM  21923 2HB  PHE B1395     151.005 110.992 158.638  1.00 25.920          H  
ATOM  21924  HD1 PHE B1395     152.670 111.378 155.406  1.00 25.920          H  
ATOM  21925  HD2 PHE B1395     153.030 109.930 159.391  1.00 25.920          H  
ATOM  21926  HE1 PHE B1395     155.122 111.293 155.154  1.00 25.920          H  
ATOM  21927  HE2 PHE B1395     155.474 109.854 159.151  1.00 25.920          H  
ATOM  21928  HZ  PHE B1395     156.518 110.539 157.021  1.00 25.920          H  
ATOM  21929  N   GLU B1396     149.373 109.202 158.737  1.00 15.020          N  
ATOM  21930  CA  GLU B1396     148.382 109.179 159.796  1.00 15.050          C  
ATOM  21931  C   GLU B1396     148.229 110.548 160.463  1.00 14.540          C  
ATOM  21932  O   GLU B1396     149.227 111.258 160.610  1.00 14.170          O  
ATOM  21933  CB  GLU B1396     148.760 108.131 160.842  1.00 21.060          C  
ATOM  21934  CG  GLU B1396     148.758 106.725 160.307  1.00 21.060          C  
ATOM  21935  CD  GLU B1396     147.377 106.290 159.948  1.00 21.060          C  
ATOM  21936  OE1 GLU B1396     146.482 106.563 160.710  1.00 21.060          O  
ATOM  21937  OE2 GLU B1396     147.206 105.708 158.909  1.00 21.060          O  
ATOM  21938  H   GLU B1396     150.320 108.935 158.953  1.00 18.020          H  
ATOM  21939  HA  GLU B1396     147.453 108.864 159.336  1.00 18.060          H  
ATOM  21940 1HB  GLU B1396     149.760 108.345 161.224  1.00 25.270          H  
ATOM  21941 2HB  GLU B1396     148.074 108.178 161.689  1.00 25.270          H  
ATOM  21942 1HG  GLU B1396     149.390 106.670 159.421  1.00 25.270          H  
ATOM  21943 2HG  GLU B1396     149.167 106.054 161.062  1.00 25.270          H  
ATOM  21944  N   PRO B1397     147.013 110.918 160.946  1.00 14.680          N  
ATOM  21945  CA  PRO B1397     146.709 112.124 161.716  1.00 14.430          C  
ATOM  21946  C   PRO B1397     147.671 112.305 162.885  1.00 14.020          C  
ATOM  21947  O   PRO B1397     148.026 113.433 163.244  1.00 13.330          O  
ATOM  21948  CB  PRO B1397     145.277 111.849 162.200  1.00 21.640          C  
ATOM  21949  CG  PRO B1397     144.677 110.988 161.118  1.00 21.640          C  
ATOM  21950  CD  PRO B1397     145.806 110.084 160.660  1.00 21.640          C  
ATOM  21951  HA  PRO B1397     146.742 112.993 161.043  1.00 17.320          H  
ATOM  21952 1HB  PRO B1397     145.298 111.356 163.190  1.00 25.970          H  
ATOM  21953 2HB  PRO B1397     144.729 112.790 162.338  1.00 25.970          H  
ATOM  21954 1HG  PRO B1397     143.819 110.421 161.518  1.00 25.970          H  
ATOM  21955 2HG  PRO B1397     144.284 111.622 160.308  1.00 25.970          H  
ATOM  21956 1HD  PRO B1397     145.819 109.131 161.226  1.00 25.970          H  
ATOM  21957 2HD  PRO B1397     145.659 109.931 159.581  1.00 25.970          H  
ATOM  21958  N   ASP B1398     148.132 111.189 163.456  1.00 14.520          N  
ATOM  21959  CA  ASP B1398     149.059 111.193 164.577  1.00 14.330          C  
ATOM  21960  C   ASP B1398     150.290 112.070 164.368  1.00 13.730          C  
ATOM  21961  O   ASP B1398     150.815 112.633 165.327  1.00 13.350          O  
ATOM  21962  CB  ASP B1398     149.561 109.774 164.855  1.00 20.140          C  
ATOM  21963  CG  ASP B1398     148.517 108.826 165.453  1.00 20.140          C  
ATOM  21964  OD1 ASP B1398     147.473 109.266 165.865  1.00 20.140          O  
ATOM  21965  OD2 ASP B1398     148.789 107.655 165.482  1.00 20.140          O  
ATOM  21966  H   ASP B1398     147.785 110.281 163.171  1.00 17.420          H  
ATOM  21967  HA  ASP B1398     148.529 111.559 165.455  1.00 17.200          H  
ATOM  21968 1HB  ASP B1398     149.925 109.340 163.921  1.00 24.170          H  
ATOM  21969 2HB  ASP B1398     150.415 109.826 165.532  1.00 24.170          H  
ATOM  21970  N   GLU B1399     150.785 112.161 163.129  1.00 13.800          N  
ATOM  21971  CA  GLU B1399     152.006 112.915 162.870  1.00 13.460          C  
ATOM  21972  C   GLU B1399     151.770 114.350 162.377  1.00 12.680          C  
ATOM  21973  O   GLU B1399     152.725 115.051 162.047  1.00 12.050          O  
ATOM  21974  CB  GLU B1399     152.858 112.150 161.852  1.00 18.980          C  
ATOM  21975  CG  GLU B1399     153.317 110.756 162.303  1.00 18.980          C  
ATOM  21976  CD  GLU B1399     154.223 110.776 163.490  1.00 18.980          C  
ATOM  21977  OE1 GLU B1399     155.066 111.635 163.551  1.00 18.980          O  
ATOM  21978  OE2 GLU B1399     154.081 109.925 164.334  1.00 18.980          O  
ATOM  21979  H   GLU B1399     150.322 111.706 162.335  1.00 16.560          H  
ATOM  21980  HA  GLU B1399     152.568 112.976 163.803  1.00 16.150          H  
ATOM  21981 1HB  GLU B1399     152.281 112.018 160.936  1.00 22.780          H  
ATOM  21982 2HB  GLU B1399     153.747 112.730 161.607  1.00 22.780          H  
ATOM  21983 1HG  GLU B1399     152.440 110.153 162.536  1.00 22.780          H  
ATOM  21984 2HG  GLU B1399     153.841 110.281 161.486  1.00 22.780          H  
ATOM  21985  N   ASP B1400     150.504 114.767 162.254  1.00 12.820          N  
ATOM  21986  CA  ASP B1400     150.165 116.091 161.718  1.00 12.260          C  
ATOM  21987  C   ASP B1400     148.985 116.771 162.435  1.00 11.750          C  
ATOM  21988  O   ASP B1400     149.136 117.693 163.256  1.00 11.460          O  
ATOM  21989  CB  ASP B1400     149.852 115.961 160.220  1.00 17.390          C  
ATOM  21990  CG  ASP B1400     149.551 117.271 159.500  1.00 17.390          C  
ATOM  21991  OD1 ASP B1400     149.955 118.302 159.968  1.00 17.390          O  
ATOM  21992  OD2 ASP B1400     148.864 117.217 158.507  1.00 17.390          O  
ATOM  21993  H   ASP B1400     149.749 114.157 162.576  1.00 15.380          H  
ATOM  21994  HA  ASP B1400     151.039 116.733 161.831  1.00 14.710          H  
ATOM  21995 1HB  ASP B1400     150.708 115.538 159.755  1.00 20.870          H  
ATOM  21996 2HB  ASP B1400     149.039 115.263 160.057  1.00 20.870          H  
ATOM  21997  N   ILE B1401     147.799 116.271 162.098  1.00 11.840          N  
ATOM  21998  CA  ILE B1401     146.513 116.790 162.523  1.00 11.580          C  
ATOM  21999  C   ILE B1401     146.344 116.790 164.021  1.00 11.570          C  
ATOM  22000  O   ILE B1401     145.813 117.751 164.578  1.00 11.340          O  
ATOM  22001  CB  ILE B1401     145.381 115.969 161.888  1.00 16.320          C  
ATOM  22002  CG1 ILE B1401     145.369 116.228 160.354  1.00 16.320          C  
ATOM  22003  CG2 ILE B1401     144.020 116.329 162.549  1.00 16.320          C  
ATOM  22004  CD1 ILE B1401     144.521 115.250 159.555  1.00 16.320          C  
ATOM  22005  H   ILE B1401     147.800 115.493 161.458  1.00 14.210          H  
ATOM  22006  HA  ILE B1401     146.434 117.814 162.173  1.00 13.900          H  
ATOM  22007  HB  ILE B1401     145.581 114.922 162.037  1.00 19.580          H  
ATOM  22008 1HG1 ILE B1401     144.993 117.235 160.176  1.00 19.580          H  
ATOM  22009 2HG1 ILE B1401     146.393 116.177 159.978  1.00 19.580          H  
ATOM  22010 1HG2 ILE B1401     143.224 115.744 162.107  1.00 19.580          H  
ATOM  22011 2HG2 ILE B1401     144.035 116.116 163.620  1.00 19.580          H  
ATOM  22012 3HG2 ILE B1401     143.811 117.393 162.402  1.00 19.580          H  
ATOM  22013 1HD1 ILE B1401     144.579 115.511 158.497  1.00 19.580          H  
ATOM  22014 2HD1 ILE B1401     144.901 114.239 159.697  1.00 19.580          H  
ATOM  22015 3HD1 ILE B1401     143.486 115.293 159.874  1.00 19.580          H  
ATOM  22016  N   GLU B1402     146.754 115.719 164.683  1.00 11.970          N  
ATOM  22017  CA  GLU B1402     146.542 115.650 166.117  1.00 12.120          C  
ATOM  22018  C   GLU B1402     147.260 116.782 166.845  1.00 11.970          C  
ATOM  22019  O   GLU B1402     146.723 117.304 167.822  1.00 12.140          O  
ATOM  22020  CB  GLU B1402     146.972 114.286 166.651  1.00 16.910          C  
ATOM  22021  CG  GLU B1402     146.062 113.130 166.204  1.00 16.910          C  
ATOM  22022  CD  GLU B1402     144.673 113.222 166.744  1.00 16.910          C  
ATOM  22023  OE1 GLU B1402     144.530 113.357 167.932  1.00 16.910          O  
ATOM  22024  OE2 GLU B1402     143.749 113.178 165.969  1.00 16.910          O  
ATOM  22025  H   GLU B1402     147.190 114.945 164.178  1.00 14.360          H  
ATOM  22026  HA  GLU B1402     145.473 115.759 166.306  1.00 14.540          H  
ATOM  22027 1HB  GLU B1402     147.985 114.064 166.301  1.00 20.290          H  
ATOM  22028 2HB  GLU B1402     146.997 114.308 167.740  1.00 20.290          H  
ATOM  22029 1HG  GLU B1402     146.007 113.133 165.121  1.00 20.290          H  
ATOM  22030 2HG  GLU B1402     146.502 112.184 166.515  1.00 20.290          H  
ATOM  22031  N   ASP B1403     148.447 117.197 166.377  1.00 11.850          N  
ATOM  22032  CA  ASP B1403     149.116 118.306 167.036  1.00 11.930          C  
ATOM  22033  C   ASP B1403     148.380 119.587 166.719  1.00 11.800          C  
ATOM  22034  O   ASP B1403     148.143 120.399 167.606  1.00 12.110          O  
ATOM  22035  CB  ASP B1403     150.573 118.465 166.604  1.00 16.670          C  
ATOM  22036  CG  ASP B1403     151.523 117.419 167.158  1.00 16.670          C  
ATOM  22037  OD1 ASP B1403     151.189 116.730 168.093  1.00 16.670          O  
ATOM  22038  OD2 ASP B1403     152.605 117.341 166.641  1.00 16.670          O  
ATOM  22039  H   ASP B1403     148.866 116.746 165.575  1.00 14.220          H  
ATOM  22040  HA  ASP B1403     149.089 118.145 168.112  1.00 14.320          H  
ATOM  22041 1HB  ASP B1403     150.621 118.430 165.511  1.00 20.000          H  
ATOM  22042 2HB  ASP B1403     150.929 119.447 166.909  1.00 20.000          H  
ATOM  22043  N   LEU B1404     147.907 119.747 165.484  1.00 11.510          N  
ATOM  22044  CA  LEU B1404     147.212 120.993 165.173  1.00 11.520          C  
ATOM  22045  C   LEU B1404     145.981 121.150 166.066  1.00 11.810          C  
ATOM  22046  O   LEU B1404     145.670 122.250 166.550  1.00 12.190          O  
ATOM  22047  CB  LEU B1404     146.739 121.008 163.717  1.00 16.120          C  
ATOM  22048  CG  LEU B1404     147.815 121.050 162.620  1.00 16.120          C  
ATOM  22049  CD1 LEU B1404     147.123 120.878 161.278  1.00 16.120          C  
ATOM  22050  CD2 LEU B1404     148.601 122.362 162.676  1.00 16.120          C  
ATOM  22051  H   LEU B1404     148.114 119.049 164.758  1.00 13.810          H  
ATOM  22052  HA  LEU B1404     147.880 121.822 165.368  1.00 13.820          H  
ATOM  22053 1HB  LEU B1404     146.139 120.113 163.552  1.00 19.350          H  
ATOM  22054 2HB  LEU B1404     146.089 121.875 163.581  1.00 19.350          H  
ATOM  22055  HG  LEU B1404     148.502 120.208 162.750  1.00 19.350          H  
ATOM  22056 1HD1 LEU B1404     147.869 120.870 160.487  1.00 19.350          H  
ATOM  22057 2HD1 LEU B1404     146.587 119.937 161.261  1.00 19.350          H  
ATOM  22058 3HD1 LEU B1404     146.426 121.693 161.116  1.00 19.350          H  
ATOM  22059 1HD2 LEU B1404     149.342 122.358 161.884  1.00 19.350          H  
ATOM  22060 2HD2 LEU B1404     147.924 123.197 162.539  1.00 19.350          H  
ATOM  22061 3HD2 LEU B1404     149.109 122.457 163.627  1.00 19.350          H  
ATOM  22062  N   GLU B1405     145.283 120.046 166.329  1.00 11.850          N  
ATOM  22063  CA  GLU B1405     144.116 120.154 167.188  1.00 12.350          C  
ATOM  22064  C   GLU B1405     144.516 120.406 168.660  1.00 12.820          C  
ATOM  22065  O   GLU B1405     143.952 121.291 169.307  1.00 13.330          O  
ATOM  22066  CB  GLU B1405     143.252 118.894 167.060  1.00 17.090          C  
ATOM  22067  CG  GLU B1405     142.546 118.718 165.682  1.00 17.090          C  
ATOM  22068  CD  GLU B1405     141.511 119.797 165.362  1.00 17.090          C  
ATOM  22069  OE1 GLU B1405     140.703 120.100 166.214  1.00 17.090          O  
ATOM  22070  OE2 GLU B1405     141.522 120.315 164.275  1.00 17.090          O  
ATOM  22071  H   GLU B1405     145.540 119.161 165.878  1.00 14.220          H  
ATOM  22072  HA  GLU B1405     143.523 121.003 166.849  1.00 14.820          H  
ATOM  22073 1HB  GLU B1405     143.883 118.014 167.220  1.00 20.510          H  
ATOM  22074 2HB  GLU B1405     142.489 118.895 167.838  1.00 20.510          H  
ATOM  22075 1HG  GLU B1405     143.312 118.733 164.905  1.00 20.510          H  
ATOM  22076 2HG  GLU B1405     142.069 117.739 165.655  1.00 20.510          H  
ATOM  22077  N   GLU B1406     145.557 119.722 169.170  1.00 12.780          N  
ATOM  22078  CA  GLU B1406     145.989 119.898 170.572  1.00 13.370          C  
ATOM  22079  C   GLU B1406     146.521 121.299 170.841  1.00 13.680          C  
ATOM  22080  O   GLU B1406     146.328 121.865 171.919  1.00 14.410          O  
ATOM  22081  CB  GLU B1406     147.051 118.866 170.966  1.00 18.480          C  
ATOM  22082  CG  GLU B1406     146.527 117.441 171.109  1.00 18.480          C  
ATOM  22083  CD  GLU B1406     145.558 117.278 172.244  1.00 18.480          C  
ATOM  22084  OE1 GLU B1406     145.901 117.583 173.359  1.00 18.480          O  
ATOM  22085  OE2 GLU B1406     144.454 116.883 171.975  1.00 18.480          O  
ATOM  22086  H   GLU B1406     146.021 119.006 168.602  1.00 15.340          H  
ATOM  22087  HA  GLU B1406     145.120 119.743 171.212  1.00 16.040          H  
ATOM  22088 1HB  GLU B1406     147.836 118.855 170.207  1.00 22.180          H  
ATOM  22089 2HB  GLU B1406     147.510 119.157 171.909  1.00 22.180          H  
ATOM  22090 1HG  GLU B1406     146.018 117.162 170.193  1.00 22.180          H  
ATOM  22091 2HG  GLU B1406     147.368 116.764 171.243  1.00 22.180          H  
ATOM  22092  N   LEU B1407     147.151 121.875 169.832  1.00 13.260          N  
ATOM  22093  CA  LEU B1407     147.744 123.198 169.872  1.00 13.680          C  
ATOM  22094  C   LEU B1407     146.730 124.315 169.663  1.00 14.090          C  
ATOM  22095  O   LEU B1407     147.099 125.491 169.684  1.00 14.200          O  
ATOM  22096  CB  LEU B1407     148.768 123.304 168.751  1.00 18.980          C  
ATOM  22097  CG  LEU B1407     150.020 122.451 168.803  1.00 18.980          C  
ATOM  22098  CD1 LEU B1407     150.698 122.548 167.452  1.00 18.980          C  
ATOM  22099  CD2 LEU B1407     150.941 122.962 169.854  1.00 18.980          C  
ATOM  22100  H   LEU B1407     147.296 121.321 168.982  1.00 15.910          H  
ATOM  22101  HA  LEU B1407     148.210 123.336 170.843  1.00 16.420          H  
ATOM  22102 1HB  LEU B1407     148.263 123.018 167.852  1.00 22.780          H  
ATOM  22103 2HB  LEU B1407     149.073 124.337 168.674  1.00 22.780          H  
ATOM  22104  HG  LEU B1407     149.771 121.417 169.014  1.00 22.780          H  
ATOM  22105 1HD1 LEU B1407     151.581 121.951 167.478  1.00 22.780          H  
ATOM  22106 2HD1 LEU B1407     150.030 122.176 166.678  1.00 22.780          H  
ATOM  22107 3HD1 LEU B1407     150.954 123.579 167.238  1.00 22.780          H  
ATOM  22108 1HD2 LEU B1407     151.852 122.364 169.864  1.00 22.780          H  
ATOM  22109 2HD2 LEU B1407     151.176 123.988 169.616  1.00 22.780          H  
ATOM  22110 3HD2 LEU B1407     150.468 122.910 170.830  1.00 22.780          H  
ATOM  22111  N   ASP B1408     145.456 123.967 169.447  1.00 14.480          N  
ATOM  22112  CA  ASP B1408     144.410 124.945 169.187  1.00 15.050          C  
ATOM  22113  C   ASP B1408     144.755 125.833 167.996  1.00 15.160          C  
ATOM  22114  O   ASP B1408     144.626 127.057 168.062  1.00 15.560          O  
ATOM  22115  CB  ASP B1408     144.159 125.813 170.439  1.00 20.840          C  
ATOM  22116  CG  ASP B1408     142.790 126.562 170.440  1.00 20.840          C  
ATOM  22117  OD1 ASP B1408     141.881 126.092 169.791  1.00 20.840          O  
ATOM  22118  OD2 ASP B1408     142.664 127.564 171.124  1.00 20.840          O  
ATOM  22119  H   ASP B1408     145.179 122.981 169.459  1.00 17.380          H  
ATOM  22120  HA  ASP B1408     143.493 124.402 168.951  1.00 18.060          H  
ATOM  22121 1HB  ASP B1408     144.210 125.179 171.324  1.00 25.010          H  
ATOM  22122 2HB  ASP B1408     144.954 126.555 170.528  1.00 25.010          H  
ATOM  22123  N   ILE B1409     145.188 125.230 166.890  1.00 14.930          N  
ATOM  22124  CA  ILE B1409     145.516 126.042 165.740  1.00 15.090          C  
ATOM  22125  C   ILE B1409     144.193 126.397 165.057  1.00 15.500          C  
ATOM  22126  O   ILE B1409     143.413 125.503 164.732  1.00 15.480          O  
ATOM  22127  CB  ILE B1409     146.434 125.294 164.761  1.00 21.060          C  
ATOM  22128  CG1 ILE B1409     147.689 124.803 165.485  1.00 21.060          C  
ATOM  22129  CG2 ILE B1409     146.800 126.166 163.564  1.00 21.060          C  
ATOM  22130  CD1 ILE B1409     148.496 125.826 166.201  1.00 21.060          C  
ATOM  22131  H   ILE B1409     145.299 124.209 166.860  1.00 17.920          H  
ATOM  22132  HA  ILE B1409     146.016 126.934 166.088  1.00 18.110          H  
ATOM  22133  HB  ILE B1409     145.907 124.405 164.404  1.00 25.270          H  
ATOM  22134 1HG1 ILE B1409     147.398 124.053 166.179  1.00 25.270          H  
ATOM  22135 2HG1 ILE B1409     148.324 124.354 164.753  1.00 25.270          H  
ATOM  22136 1HG2 ILE B1409     147.410 125.602 162.883  1.00 25.270          H  
ATOM  22137 2HG2 ILE B1409     145.897 126.460 163.071  1.00 25.270          H  
ATOM  22138 3HG2 ILE B1409     147.339 127.051 163.869  1.00 25.270          H  
ATOM  22139 1HD1 ILE B1409     149.369 125.358 166.635  1.00 25.270          H  
ATOM  22140 2HD1 ILE B1409     148.799 126.570 165.535  1.00 25.270          H  
ATOM  22141 3HD1 ILE B1409     147.913 126.277 166.997  1.00 25.270          H  
ATOM  22142  N   PRO B1410     143.907 127.678 164.771  1.00 15.990          N  
ATOM  22143  CA  PRO B1410     142.664 128.146 164.194  1.00 16.550          C  
ATOM  22144  C   PRO B1410     142.522 127.808 162.729  1.00 16.510          C  
ATOM  22145  O   PRO B1410     142.672 128.665 161.867  1.00 16.310          O  
ATOM  22146  CB  PRO B1410     142.731 129.654 164.436  1.00 24.830          C  
ATOM  22147  CG  PRO B1410     144.173 129.961 164.397  1.00 24.830          C  
ATOM  22148  CD  PRO B1410     144.850 128.756 165.056  1.00 24.830          C  
ATOM  22149  HA  PRO B1410     141.829 127.700 164.759  1.00 19.860          H  
ATOM  22150 1HB  PRO B1410     142.168 130.187 163.661  1.00 29.790          H  
ATOM  22151 2HB  PRO B1410     142.261 129.900 165.400  1.00 29.790          H  
ATOM  22152 1HG  PRO B1410     144.495 130.096 163.367  1.00 29.790          H  
ATOM  22153 2HG  PRO B1410     144.365 130.908 164.920  1.00 29.790          H  
ATOM  22154 1HD  PRO B1410     145.800 128.588 164.569  1.00 29.790          H  
ATOM  22155 2HD  PRO B1410     144.947 128.915 166.145  1.00 29.790          H  
ATOM  22156  N   THR B1411     142.307 126.525 162.475  1.00 16.820          N  
ATOM  22157  CA  THR B1411     142.123 125.973 161.144  1.00 16.930          C  
ATOM  22158  C   THR B1411     140.620 125.944 160.835  1.00 17.290          C  
ATOM  22159  O   THR B1411     140.078 126.864 160.221  1.00 17.240          O  
ATOM  22160  CB  THR B1411     142.719 124.543 161.017  1.00 23.660          C  
ATOM  22161  OG1 THR B1411     142.084 123.659 161.960  1.00 23.660          O  
ATOM  22162  CG2 THR B1411     144.203 124.587 161.323  1.00 23.660          C  
ATOM  22163  H   THR B1411     142.282 125.887 163.278  1.00 20.180          H  
ATOM  22164  HA  THR B1411     142.614 126.622 160.420  1.00 20.320          H  
ATOM  22165  HB  THR B1411     142.561 124.170 160.006  1.00 28.390          H  
ATOM  22166  HG1 THR B1411     142.396 122.748 161.825  1.00 28.390          H  
ATOM  22167 1HG2 THR B1411     144.628 123.588 161.237  1.00 28.390          H  
ATOM  22168 2HG2 THR B1411     144.691 125.252 160.621  1.00 28.390          H  
ATOM  22169 3HG2 THR B1411     144.344 124.948 162.328  1.00 28.390          H  
ATOM  22170  N   LYS B1412     139.933 124.899 161.310  1.00 17.790          N  
ATOM  22171  CA  LYS B1412     138.493 124.717 161.091  1.00 18.290          C  
ATOM  22172  C   LYS B1412     137.656 125.879 161.650  1.00 18.300          C  
ATOM  22173  O   LYS B1412     136.575 126.168 161.136  1.00 18.050          O  
ATOM  22174  CB  LYS B1412     138.034 123.371 161.682  1.00 25.410          C  
ATOM  22175  CG  LYS B1412     138.025 123.264 163.225  1.00 25.410          C  
ATOM  22176  CD  LYS B1412     137.678 121.827 163.682  1.00 25.410          C  
ATOM  22177  CE  LYS B1412     137.367 121.718 165.202  1.00 25.410          C  
ATOM  22178  NZ  LYS B1412     138.534 122.052 166.102  1.00 25.410          N  
ATOM  22179  H   LYS B1412     140.466 124.204 161.818  1.00 21.350          H  
ATOM  22180  HA  LYS B1412     138.319 124.685 160.016  1.00 21.950          H  
ATOM  22181 1HB  LYS B1412     137.025 123.156 161.334  1.00 30.490          H  
ATOM  22182 2HB  LYS B1412     138.682 122.579 161.307  1.00 30.490          H  
ATOM  22183 1HG  LYS B1412     139.012 123.532 163.609  1.00 30.490          H  
ATOM  22184 2HG  LYS B1412     137.292 123.954 163.643  1.00 30.490          H  
ATOM  22185 1HD  LYS B1412     136.818 121.466 163.120  1.00 30.490          H  
ATOM  22186 2HD  LYS B1412     138.530 121.175 163.467  1.00 30.490          H  
ATOM  22187 1HE  LYS B1412     136.546 122.392 165.438  1.00 30.490          H  
ATOM  22188 2HE  LYS B1412     137.056 120.695 165.409  1.00 30.490          H  
ATOM  22189 1HZ  LYS B1412     138.245 121.953 167.054  1.00 30.490          H  
ATOM  22190 2HZ  LYS B1412     139.344 121.416 165.943  1.00 30.490          H  
ATOM  22191 3HZ  LYS B1412     138.817 123.033 165.956  1.00 30.490          H  
ATOM  22192  N   GLU B1413     138.164 126.553 162.685  1.00 18.730          N  
ATOM  22193  CA  GLU B1413     137.519 127.706 163.298  1.00 18.960          C  
ATOM  22194  C   GLU B1413     137.379 128.955 162.410  1.00 18.680          C  
ATOM  22195  O   GLU B1413     136.564 129.826 162.728  1.00 18.760          O  
ATOM  22196  CB  GLU B1413     138.251 128.064 164.591  1.00 26.450          C  
ATOM  22197  CG  GLU B1413     138.027 127.044 165.706  1.00 26.450          C  
ATOM  22198  CD  GLU B1413     138.857 125.820 165.561  1.00 26.450          C  
ATOM  22199  OE1 GLU B1413     139.722 125.814 164.724  1.00 26.450          O  
ATOM  22200  OE2 GLU B1413     138.590 124.856 166.243  1.00 26.450          O  
ATOM  22201  H   GLU B1413     139.027 126.214 163.123  1.00 22.480          H  
ATOM  22202  HA  GLU B1413     136.510 127.396 163.571  1.00 22.750          H  
ATOM  22203 1HB  GLU B1413     139.322 128.141 164.394  1.00 31.740          H  
ATOM  22204 2HB  GLU B1413     137.913 129.038 164.944  1.00 31.740          H  
ATOM  22205 1HG  GLU B1413     138.257 127.513 166.663  1.00 31.740          H  
ATOM  22206 2HG  GLU B1413     136.975 126.762 165.716  1.00 31.740          H  
ATOM  22207  N   ILE B1414     138.186 129.107 161.349  1.00 18.480          N  
ATOM  22208  CA  ILE B1414     138.049 130.312 160.535  1.00 18.300          C  
ATOM  22209  C   ILE B1414     137.552 129.959 159.143  1.00 17.700          C  
ATOM  22210  O   ILE B1414     138.178 129.191 158.413  1.00 17.430          O  
ATOM  22211  CB  ILE B1414     139.368 131.083 160.400  1.00 25.690          C  
ATOM  22212  CG1 ILE B1414     140.001 131.389 161.798  1.00 25.690          C  
ATOM  22213  CG2 ILE B1414     139.128 132.383 159.616  1.00 25.690          C  
ATOM  22214  CD1 ILE B1414     139.192 132.264 162.740  1.00 25.690          C  
ATOM  22215  H   ILE B1414     138.847 128.370 161.071  1.00 22.180          H  
ATOM  22216  HA  ILE B1414     137.308 130.966 160.984  1.00 21.960          H  
ATOM  22217  HB  ILE B1414     140.052 130.486 159.867  1.00 30.830          H  
ATOM  22218 1HG1 ILE B1414     140.174 130.435 162.293  1.00 30.830          H  
ATOM  22219 2HG1 ILE B1414     140.967 131.868 161.636  1.00 30.830          H  
ATOM  22220 1HG2 ILE B1414     140.051 132.921 159.507  1.00 30.830          H  
ATOM  22221 2HG2 ILE B1414     138.732 132.162 158.628  1.00 30.830          H  
ATOM  22222 3HG2 ILE B1414     138.421 133.001 160.146  1.00 30.830          H  
ATOM  22223 1HD1 ILE B1414     139.746 132.382 163.671  1.00 30.830          H  
ATOM  22224 2HD1 ILE B1414     139.024 133.245 162.306  1.00 30.830          H  
ATOM  22225 3HD1 ILE B1414     138.235 131.799 162.958  1.00 30.830          H  
ATOM  22226  N   GLU B1415     136.443 130.564 158.756  1.00 17.600          N  
ATOM  22227  CA  GLU B1415     135.879 130.302 157.447  1.00 17.140          C  
ATOM  22228  C   GLU B1415     136.399 131.253 156.400  1.00 16.450          C  
ATOM  22229  O   GLU B1415     136.275 132.458 156.572  1.00 16.530          O  
ATOM  22230  CB  GLU B1415     134.356 130.433 157.493  1.00 24.180          C  
ATOM  22231  CG  GLU B1415     133.648 130.159 156.164  1.00 24.180          C  
ATOM  22232  CD  GLU B1415     132.160 130.311 156.256  1.00 24.180          C  
ATOM  22233  OE1 GLU B1415     131.670 130.575 157.328  1.00 24.180          O  
ATOM  22234  OE2 GLU B1415     131.510 130.170 155.251  1.00 24.180          O  
ATOM  22235  H   GLU B1415     135.979 131.190 159.400  1.00 21.120          H  
ATOM  22236  HA  GLU B1415     136.145 129.287 157.151  1.00 20.570          H  
ATOM  22237 1HB  GLU B1415     133.955 129.744 158.237  1.00 29.020          H  
ATOM  22238 2HB  GLU B1415     134.090 131.443 157.804  1.00 29.020          H  
ATOM  22239 1HG  GLU B1415     134.013 130.856 155.406  1.00 29.020          H  
ATOM  22240 2HG  GLU B1415     133.889 129.150 155.835  1.00 29.020          H  
ATOM  22241  N   ILE B1416     136.981 130.703 155.337  1.00 15.870          N  
ATOM  22242  CA  ILE B1416     137.468 131.482 154.211  1.00 15.270          C  
ATOM  22243  C   ILE B1416     136.767 130.961 152.953  1.00 15.200          C  
ATOM  22244  O   ILE B1416     136.975 129.807 152.579  1.00 15.260          O  
ATOM  22245  CB  ILE B1416     139.000 131.329 154.048  1.00 21.620          C  
ATOM  22246  CG1 ILE B1416     139.752 131.696 155.387  1.00 21.620          C  
ATOM  22247  CG2 ILE B1416     139.514 132.186 152.871  1.00 21.620          C  
ATOM  22248  CD1 ILE B1416     139.612 133.141 155.865  1.00 21.620          C  
ATOM  22249  H   ILE B1416     137.061 129.695 155.305  1.00 19.040          H  
ATOM  22250  HA  ILE B1416     137.209 132.525 154.345  1.00 18.320          H  
ATOM  22251  HB  ILE B1416     139.222 130.283 153.836  1.00 25.940          H  
ATOM  22252 1HG1 ILE B1416     139.384 131.041 156.182  1.00 25.940          H  
ATOM  22253 2HG1 ILE B1416     140.813 131.496 155.245  1.00 25.940          H  
ATOM  22254 1HG2 ILE B1416     140.580 132.032 152.762  1.00 25.940          H  
ATOM  22255 2HG2 ILE B1416     139.013 131.889 151.945  1.00 25.940          H  
ATOM  22256 3HG2 ILE B1416     139.327 133.227 153.054  1.00 25.940          H  
ATOM  22257 1HD1 ILE B1416     140.169 133.266 156.780  1.00 25.940          H  
ATOM  22258 2HD1 ILE B1416     139.999 133.831 155.129  1.00 25.940          H  
ATOM  22259 3HD1 ILE B1416     138.572 133.375 156.055  1.00 25.940          H  
ATOM  22260  N   GLN B1417     135.966 131.790 152.298  1.00 15.190          N  
ATOM  22261  CA  GLN B1417     135.248 131.377 151.089  1.00 15.270          C  
ATOM  22262  C   GLN B1417     136.056 131.723 149.864  1.00 14.690          C  
ATOM  22263  O   GLN B1417     136.700 132.772 149.794  1.00 14.490          O  
ATOM  22264  CB  GLN B1417     133.860 132.006 150.960  1.00 21.350          C  
ATOM  22265  CG  GLN B1417     133.001 131.536 149.807  1.00 21.350          C  
ATOM  22266  CD  GLN B1417     131.646 132.233 149.790  1.00 21.350          C  
ATOM  22267  OE1 GLN B1417     131.399 133.217 150.518  1.00 21.350          O  
ATOM  22268  NE2 GLN B1417     130.763 131.735 148.943  1.00 21.350          N  
ATOM  22269  H   GLN B1417     135.832 132.724 152.666  1.00 18.230          H  
ATOM  22270  HA  GLN B1417     135.125 130.295 151.112  1.00 18.320          H  
ATOM  22271 1HB  GLN B1417     133.300 131.847 151.878  1.00 25.620          H  
ATOM  22272 2HB  GLN B1417     133.969 133.049 150.777  1.00 25.620          H  
ATOM  22273 1HG  GLN B1417     133.485 131.769 148.861  1.00 25.620          H  
ATOM  22274 2HG  GLN B1417     132.837 130.462 149.893  1.00 25.620          H  
ATOM  22275 1HE2 GLN B1417     129.866 132.149 148.850  1.00 25.620          H  
ATOM  22276 2HE2 GLN B1417     131.005 130.947 148.371  1.00 25.620          H  
ATOM  22277  N   VAL B1418     136.002 130.838 148.890  1.00 14.530          N  
ATOM  22278  CA  VAL B1418     136.707 131.005 147.641  1.00 14.060          C  
ATOM  22279  C   VAL B1418     135.744 131.173 146.471  1.00 13.680          C  
ATOM  22280  O   VAL B1418     134.773 130.432 146.327  1.00 13.750          O  
ATOM  22281  CB  VAL B1418     137.629 129.794 147.418  1.00 19.870          C  
ATOM  22282  CG1 VAL B1418     138.367 129.912 146.085  1.00 19.870          C  
ATOM  22283  CG2 VAL B1418     138.614 129.692 148.590  1.00 19.870          C  
ATOM  22284  H   VAL B1418     135.447 130.003 149.027  1.00 17.440          H  
ATOM  22285  HA  VAL B1418     137.324 131.902 147.710  1.00 16.870          H  
ATOM  22286  HB  VAL B1418     137.025 128.893 147.380  1.00 23.850          H  
ATOM  22287 1HG1 VAL B1418     139.004 129.041 145.943  1.00 23.850          H  
ATOM  22288 2HG1 VAL B1418     137.656 129.962 145.261  1.00 23.850          H  
ATOM  22289 3HG1 VAL B1418     138.982 130.807 146.083  1.00 23.850          H  
ATOM  22290 1HG2 VAL B1418     139.252 128.828 148.447  1.00 23.850          H  
ATOM  22291 2HG2 VAL B1418     139.221 130.592 148.634  1.00 23.850          H  
ATOM  22292 3HG2 VAL B1418     138.070 129.578 149.528  1.00 23.850          H  
ATOM  22293  N   ASP B1419     135.999 132.183 145.649  1.00 13.420          N  
ATOM  22294  CA  ASP B1419     135.159 132.445 144.492  1.00 13.200          C  
ATOM  22295  C   ASP B1419     135.552 131.539 143.319  1.00 12.510          C  
ATOM  22296  O   ASP B1419     136.569 131.768 142.647  1.00 12.360          O  
ATOM  22297  CB  ASP B1419     135.281 133.900 144.045  1.00 18.570          C  
ATOM  22298  CG  ASP B1419     134.307 134.209 142.931  1.00 18.570          C  
ATOM  22299  OD1 ASP B1419     133.598 133.279 142.555  1.00 18.570          O  
ATOM  22300  OD2 ASP B1419     134.269 135.328 142.450  1.00 18.570          O  
ATOM  22301  H   ASP B1419     136.800 132.768 145.837  1.00 16.100          H  
ATOM  22302  HA  ASP B1419     134.121 132.237 144.758  1.00 15.840          H  
ATOM  22303 1HB  ASP B1419     135.098 134.556 144.887  1.00 22.280          H  
ATOM  22304 2HB  ASP B1419     136.296 134.092 143.690  1.00 22.280          H  
ATOM  22305  N   TRP B1420     134.737 130.525 143.044  1.00 12.270          N  
ATOM  22306  CA  TRP B1420     135.060 129.533 142.022  1.00 11.810          C  
ATOM  22307  C   TRP B1420     134.954 130.082 140.602  1.00 11.260          C  
ATOM  22308  O   TRP B1420     135.249 129.376 139.639  1.00 11.090          O  
ATOM  22309  CB  TRP B1420     134.183 128.294 142.156  1.00 16.720          C  
ATOM  22310  CG  TRP B1420     132.726 128.584 142.136  1.00 16.720          C  
ATOM  22311  CD1 TRP B1420     131.930 128.756 143.223  1.00 16.720          C  
ATOM  22312  CD2 TRP B1420     131.863 128.731 140.981  1.00 16.720          C  
ATOM  22313  NE1 TRP B1420     130.645 129.009 142.829  1.00 16.720          N  
ATOM  22314  CE2 TRP B1420     130.588 128.998 141.462  1.00 16.720          C  
ATOM  22315  CE3 TRP B1420     132.069 128.656 139.597  1.00 16.720          C  
ATOM  22316  CZ2 TRP B1420     129.518 129.199 140.617  1.00 16.720          C  
ATOM  22317  CZ3 TRP B1420     131.004 128.857 138.756  1.00 16.720          C  
ATOM  22318  CH2 TRP B1420     129.758 129.123 139.249  1.00 16.720          C  
ATOM  22319  H   TRP B1420     133.903 130.419 143.607  1.00 14.720          H  
ATOM  22320  HA  TRP B1420     136.088 129.222 142.190  1.00 14.170          H  
ATOM  22321 1HB  TRP B1420     134.410 127.596 141.354  1.00 20.060          H  
ATOM  22322 2HB  TRP B1420     134.420 127.804 143.084  1.00 20.060          H  
ATOM  22323  HD1 TRP B1420     132.268 128.700 144.262  1.00 20.060          H  
ATOM  22324  HE1 TRP B1420     129.864 129.174 143.446  1.00 20.060          H  
ATOM  22325  HE3 TRP B1420     133.050 128.445 139.189  1.00 20.060          H  
ATOM  22326  HZ2 TRP B1420     128.516 129.410 140.990  1.00 20.060          H  
ATOM  22327  HZ3 TRP B1420     131.179 128.803 137.684  1.00 20.060          H  
ATOM  22328  HH2 TRP B1420     128.937 129.280 138.552  1.00 20.060          H  
ATOM  22329  N   ASN B1421     134.572 131.355 140.464  1.00 11.170          N  
ATOM  22330  CA  ASN B1421     134.465 131.982 139.159  1.00 10.740          C  
ATOM  22331  C   ASN B1421     135.786 132.659 138.780  1.00 10.220          C  
ATOM  22332  O   ASN B1421     135.864 133.343 137.756  1.00  9.960          O  
ATOM  22333  CB  ASN B1421     133.386 133.043 139.182  1.00 15.210          C  
ATOM  22334  CG  ASN B1421     131.995 132.537 139.342  1.00 15.210          C  
ATOM  22335  OD1 ASN B1421     131.344 132.074 138.391  1.00 15.210          O  
ATOM  22336  ND2 ASN B1421     131.524 132.628 140.556  1.00 15.210          N  
ATOM  22337  H   ASN B1421     134.317 131.908 141.298  1.00 13.400          H  
ATOM  22338  HA  ASN B1421     134.239 131.221 138.412  1.00 12.890          H  
ATOM  22339 1HB  ASN B1421     133.594 133.733 140.000  1.00 18.250          H  
ATOM  22340 2HB  ASN B1421     133.435 133.619 138.261  1.00 18.250          H  
ATOM  22341 1HD2 ASN B1421     130.596 132.328 140.768  1.00 18.250          H  
ATOM  22342 2HD2 ASN B1421     132.127 133.010 141.291  1.00 18.250          H  
ATOM  22343  N   SER B1422     136.831 132.431 139.582  1.00 10.280          N  
ATOM  22344  CA  SER B1422     138.154 133.000 139.339  1.00 10.040          C  
ATOM  22345  C   SER B1422     138.695 132.578 137.980  1.00  9.470          C  
ATOM  22346  O   SER B1422     138.434 131.468 137.507  1.00  9.360          O  
ATOM  22347  CB  SER B1422     139.125 132.564 140.424  1.00 14.150          C  
ATOM  22348  OG  SER B1422     138.750 133.065 141.685  1.00 14.150          O  
ATOM  22349  H   SER B1422     136.688 131.887 140.435  1.00 12.340          H  
ATOM  22350  HA  SER B1422     138.074 134.089 139.351  1.00 12.050          H  
ATOM  22351 1HB  SER B1422     139.166 131.472 140.460  1.00 16.980          H  
ATOM  22352 2HB  SER B1422     140.121 132.919 140.171  1.00 16.980          H  
ATOM  22353  HG  SER B1422     138.043 132.470 142.017  1.00 16.980          H  
ATOM  22354  N   GLU B1423     139.463 133.476 137.355  1.00  9.410          N  
ATOM  22355  CA  GLU B1423     140.048 133.254 136.034  1.00  9.170          C  
ATOM  22356  C   GLU B1423     140.993 132.060 135.933  1.00  8.830          C  
ATOM  22357  O   GLU B1423     141.054 131.400 134.894  1.00  8.980          O  
ATOM  22358  CB  GLU B1423     140.826 134.504 135.606  1.00 12.930          C  
ATOM  22359  CG  GLU B1423     139.971 135.755 135.413  1.00 12.930          C  
ATOM  22360  CD  GLU B1423     139.689 136.484 136.710  1.00 12.930          C  
ATOM  22361  OE1 GLU B1423     140.132 136.016 137.746  1.00 12.930          O  
ATOM  22362  OE2 GLU B1423     139.033 137.491 136.673  1.00 12.930          O  
ATOM  22363  H   GLU B1423     139.632 134.376 137.810  1.00 11.290          H  
ATOM  22364  HA  GLU B1423     139.229 133.092 135.334  1.00 11.000          H  
ATOM  22365 1HB  GLU B1423     141.593 134.725 136.348  1.00 15.520          H  
ATOM  22366 2HB  GLU B1423     141.338 134.302 134.665  1.00 15.520          H  
ATOM  22367 1HG  GLU B1423     140.484 136.432 134.731  1.00 15.520          H  
ATOM  22368 2HG  GLU B1423     139.026 135.465 134.953  1.00 15.520          H  
ATOM  22369  N   LEU B1424     141.749 131.790 136.989  1.00  8.590          N  
ATOM  22370  CA  LEU B1424     142.687 130.688 136.934  1.00  8.440          C  
ATOM  22371  C   LEU B1424     142.204 129.521 137.790  1.00  7.940          C  
ATOM  22372  O   LEU B1424     141.657 129.757 138.866  1.00  7.590          O  
ATOM  22373  CB  LEU B1424     144.049 131.133 137.475  1.00 11.880          C  
ATOM  22374  CG  LEU B1424     144.749 132.325 136.801  1.00 11.880          C  
ATOM  22375  CD1 LEU B1424     146.023 132.631 137.603  1.00 11.880          C  
ATOM  22376  CD2 LEU B1424     145.101 131.989 135.352  1.00 11.880          C  
ATOM  22377  H   LEU B1424     141.670 132.361 137.819  1.00 10.310          H  
ATOM  22378  HA  LEU B1424     142.792 130.396 135.903  1.00 10.130          H  
ATOM  22379 1HB  LEU B1424     143.942 131.368 138.533  1.00 14.250          H  
ATOM  22380 2HB  LEU B1424     144.729 130.291 137.388  1.00 14.250          H  
ATOM  22381  HG  LEU B1424     144.102 133.200 136.823  1.00 14.250          H  
ATOM  22382 1HD1 LEU B1424     146.547 133.470 137.156  1.00 14.250          H  
ATOM  22383 2HD1 LEU B1424     145.762 132.874 138.628  1.00 14.250          H  
ATOM  22384 3HD1 LEU B1424     146.668 131.761 137.600  1.00 14.250          H  
ATOM  22385 1HD2 LEU B1424     145.616 132.839 134.900  1.00 14.250          H  
ATOM  22386 2HD2 LEU B1424     145.761 131.121 135.328  1.00 14.250          H  
ATOM  22387 3HD2 LEU B1424     144.199 131.778 134.783  1.00 14.250          H  
ATOM  22388  N   PRO B1425     142.409 128.245 137.365  1.00  8.170          N  
ATOM  22389  CA  PRO B1425     142.183 127.035 138.155  1.00  8.100          C  
ATOM  22390  C   PRO B1425     142.871 127.120 139.519  1.00  7.650          C  
ATOM  22391  O   PRO B1425     142.357 126.642 140.526  1.00  8.020          O  
ATOM  22392  CB  PRO B1425     142.801 125.954 137.265  1.00 12.150          C  
ATOM  22393  CG  PRO B1425     142.619 126.477 135.860  1.00 12.150          C  
ATOM  22394  CD  PRO B1425     142.839 127.977 135.971  1.00 12.150          C  
ATOM  22395  HA  PRO B1425     141.109 126.871 138.271  1.00  9.720          H  
ATOM  22396 1HB  PRO B1425     143.857 125.799 137.535  1.00 14.580          H  
ATOM  22397 2HB  PRO B1425     142.281 124.996 137.431  1.00 14.580          H  
ATOM  22398 1HG  PRO B1425     143.336 125.991 135.176  1.00 14.580          H  
ATOM  22399 2HG  PRO B1425     141.614 126.223 135.492  1.00 14.580          H  
ATOM  22400 1HD  PRO B1425     143.897 128.243 135.816  1.00 14.580          H  
ATOM  22401 2HD  PRO B1425     142.162 128.467 135.244  1.00 14.580          H  
ATOM  22402  N   VAL B1426     144.051 127.748 139.517  1.00  7.050          N  
ATOM  22403  CA  VAL B1426     144.856 127.992 140.698  1.00  6.680          C  
ATOM  22404  C   VAL B1426     145.499 129.365 140.534  1.00  6.130          C  
ATOM  22405  O   VAL B1426     145.965 129.698 139.442  1.00  5.710          O  
ATOM  22406  CB  VAL B1426     145.919 126.880 140.872  1.00  9.500          C  
ATOM  22407  CG1 VAL B1426     146.873 126.868 139.686  1.00  9.500          C  
ATOM  22408  CG2 VAL B1426     146.675 127.050 142.190  1.00  9.500          C  
ATOM  22409  H   VAL B1426     144.427 128.074 138.640  1.00  8.460          H  
ATOM  22410  HA  VAL B1426     144.206 128.002 141.574  1.00  8.020          H  
ATOM  22411  HB  VAL B1426     145.423 125.945 140.886  1.00 11.400          H  
ATOM  22412 1HG1 VAL B1426     147.588 126.057 139.804  1.00 11.400          H  
ATOM  22413 2HG1 VAL B1426     146.296 126.711 138.785  1.00 11.400          H  
ATOM  22414 3HG1 VAL B1426     147.413 127.792 139.607  1.00 11.400          H  
ATOM  22415 1HG2 VAL B1426     147.390 126.238 142.298  1.00 11.400          H  
ATOM  22416 2HG2 VAL B1426     147.200 127.973 142.216  1.00 11.400          H  
ATOM  22417 3HG2 VAL B1426     145.965 127.018 143.017  1.00 11.400          H  
ATOM  22418  N   LYS B1427     145.664 130.099 141.637  1.00  6.480          N  
ATOM  22419  CA  LYS B1427     146.278 131.440 141.633  1.00  6.510          C  
ATOM  22420  C   LYS B1427     147.704 131.477 141.083  1.00  5.980          C  
ATOM  22421  O   LYS B1427     148.195 132.531 140.679  1.00  6.280          O  
ATOM  22422  CB  LYS B1427     146.326 131.989 143.060  1.00  9.100          C  
ATOM  22423  CG  LYS B1427     147.317 131.239 143.973  1.00  9.100          C  
ATOM  22424  CD  LYS B1427     147.317 131.755 145.384  1.00  9.100          C  
ATOM  22425  CE  LYS B1427     148.359 131.009 146.211  1.00  9.100          C  
ATOM  22426  NZ  LYS B1427     148.375 131.451 147.613  1.00  9.100          N  
ATOM  22427  H   LYS B1427     145.277 129.740 142.500  1.00  7.780          H  
ATOM  22428  HA  LYS B1427     145.662 132.093 141.016  1.00  7.810          H  
ATOM  22429 1HB  LYS B1427     146.615 133.039 143.035  1.00 10.920          H  
ATOM  22430 2HB  LYS B1427     145.334 131.931 143.508  1.00 10.920          H  
ATOM  22431 1HG  LYS B1427     147.084 130.176 143.981  1.00 10.920          H  
ATOM  22432 2HG  LYS B1427     148.331 131.368 143.601  1.00 10.920          H  
ATOM  22433 1HD  LYS B1427     147.554 132.819 145.388  1.00 10.920          H  
ATOM  22434 2HD  LYS B1427     146.335 131.613 145.834  1.00 10.920          H  
ATOM  22435 1HE  LYS B1427     148.134 129.945 146.182  1.00 10.920          H  
ATOM  22436 2HE  LYS B1427     149.345 131.173 145.779  1.00 10.920          H  
ATOM  22437 1HZ  LYS B1427     149.073 130.929 148.135  1.00 10.920          H  
ATOM  22438 2HZ  LYS B1427     148.595 132.435 147.689  1.00 10.920          H  
ATOM  22439 3HZ  LYS B1427     147.474 131.295 148.031  1.00 10.920          H  
ATOM  22440  N   VAL B1428     148.343 130.327 141.109  1.00  5.570          N  
ATOM  22441  CA  VAL B1428     149.693 130.066 140.666  1.00  5.440          C  
ATOM  22442  C   VAL B1428     149.937 130.305 139.184  1.00  4.560          C  
ATOM  22443  O   VAL B1428     151.033 130.696 138.799  1.00  4.450          O  
ATOM  22444  CB  VAL B1428     150.115 128.638 141.059  1.00  7.670          C  
ATOM  22445  CG1 VAL B1428     151.431 128.263 140.396  1.00  7.670          C  
ATOM  22446  CG2 VAL B1428     150.270 128.595 142.576  1.00  7.670          C  
ATOM  22447  H   VAL B1428     147.799 129.554 141.452  1.00  6.680          H  
ATOM  22448  HA  VAL B1428     150.342 130.747 141.213  1.00  6.530          H  
ATOM  22449  HB  VAL B1428     149.372 127.931 140.745  1.00  9.200          H  
ATOM  22450 1HG1 VAL B1428     151.719 127.262 140.706  1.00  9.200          H  
ATOM  22451 2HG1 VAL B1428     151.340 128.273 139.317  1.00  9.200          H  
ATOM  22452 3HG1 VAL B1428     152.195 128.973 140.694  1.00  9.200          H  
ATOM  22453 1HG2 VAL B1428     150.568 127.592 142.880  1.00  9.200          H  
ATOM  22454 2HG2 VAL B1428     151.035 129.311 142.878  1.00  9.200          H  
ATOM  22455 3HG2 VAL B1428     149.329 128.853 143.053  1.00  9.200          H  
ATOM  22456  N   ASN B1429     148.994 129.988 138.310  1.00  4.300          N  
ATOM  22457  CA  ASN B1429     149.312 130.112 136.885  1.00  3.790          C  
ATOM  22458  C   ASN B1429     149.242 131.548 136.365  1.00  3.140          C  
ATOM  22459  O   ASN B1429     148.381 131.905 135.562  1.00  3.110          O  
ATOM  22460  CB  ASN B1429     148.423 129.200 136.082  1.00  5.510          C  
ATOM  22461  CG  ASN B1429     148.712 127.743 136.352  1.00  5.510          C  
ATOM  22462  OD1 ASN B1429     149.856 127.297 136.475  1.00  5.510          O  
ATOM  22463  ND2 ASN B1429     147.667 126.994 136.450  1.00  5.510          N  
ATOM  22464  H   ASN B1429     148.058 129.709 138.622  1.00  5.160          H  
ATOM  22465  HA  ASN B1429     150.340 129.782 136.740  1.00  4.550          H  
ATOM  22466 1HB  ASN B1429     147.379 129.403 136.333  1.00  6.610          H  
ATOM  22467 2HB  ASN B1429     148.553 129.400 135.019  1.00  6.610          H  
ATOM  22468 1HD2 ASN B1429     147.757 126.019 136.642  1.00  6.610          H  
ATOM  22469 2HD2 ASN B1429     146.771 127.411 136.364  1.00  6.610          H  
ATOM  22470  N   VAL B1430     150.176 132.357 136.828  1.00  2.930          N  
ATOM  22471  CA  VAL B1430     150.232 133.768 136.513  1.00  2.580          C  
ATOM  22472  C   VAL B1430     150.419 133.988 135.002  1.00  2.000          C  
ATOM  22473  O   VAL B1430     151.289 133.357 134.397  1.00  2.070          O  
ATOM  22474  CB  VAL B1430     151.387 134.417 137.314  1.00  3.750          C  
ATOM  22475  CG1 VAL B1430     152.748 133.883 136.854  1.00  3.750          C  
ATOM  22476  CG2 VAL B1430     151.348 135.927 137.200  1.00  3.750          C  
ATOM  22477  H   VAL B1430     150.834 131.929 137.477  1.00  3.520          H  
ATOM  22478  HA  VAL B1430     149.306 134.195 136.872  1.00  3.100          H  
ATOM  22479  HB  VAL B1430     151.269 134.133 138.349  1.00  4.500          H  
ATOM  22480 1HG1 VAL B1430     153.516 134.319 137.464  1.00  4.500          H  
ATOM  22481 2HG1 VAL B1430     152.771 132.801 136.961  1.00  4.500          H  
ATOM  22482 3HG1 VAL B1430     152.946 134.146 135.825  1.00  4.500          H  
ATOM  22483 1HG2 VAL B1430     152.138 136.341 137.789  1.00  4.500          H  
ATOM  22484 2HG2 VAL B1430     151.480 136.231 136.156  1.00  4.500          H  
ATOM  22485 3HG2 VAL B1430     150.402 136.299 137.571  1.00  4.500          H  
ATOM  22486  N   PRO B1431     149.619 134.862 134.371  1.00  1.930          N  
ATOM  22487  CA  PRO B1431     149.669 135.221 132.971  1.00  1.960          C  
ATOM  22488  C   PRO B1431     150.812 136.169 132.690  1.00  1.710          C  
ATOM  22489  O   PRO B1431     151.382 136.759 133.608  1.00  1.960          O  
ATOM  22490  CB  PRO B1431     148.312 135.892 132.742  1.00  2.940          C  
ATOM  22491  CG  PRO B1431     147.976 136.510 134.065  1.00  2.940          C  
ATOM  22492  CD  PRO B1431     148.502 135.530 135.094  1.00  2.940          C  
ATOM  22493  HA  PRO B1431     149.767 134.306 132.369  1.00  2.350          H  
ATOM  22494 1HB  PRO B1431     148.404 136.648 131.939  1.00  3.530          H  
ATOM  22495 2HB  PRO B1431     147.573 135.150 132.408  1.00  3.530          H  
ATOM  22496 1HG  PRO B1431     148.457 137.501 134.143  1.00  3.530          H  
ATOM  22497 2HG  PRO B1431     146.891 136.674 134.144  1.00  3.530          H  
ATOM  22498 1HD  PRO B1431     148.847 136.114 135.938  1.00  3.530          H  
ATOM  22499 2HD  PRO B1431     147.720 134.797 135.363  1.00  3.530          H  
ATOM  22500  N   LYS B1432     151.100 136.362 131.421  1.00  1.670          N  
ATOM  22501  CA  LYS B1432     152.074 137.357 131.034  1.00  1.630          C  
ATOM  22502  C   LYS B1432     151.570 138.771 131.334  1.00  1.340          C  
ATOM  22503  O   LYS B1432     150.374 139.060 131.351  1.00  1.300          O  
ATOM  22504  CB  LYS B1432     152.414 137.236 129.552  1.00  2.300          C  
ATOM  22505  CG  LYS B1432     153.151 135.954 129.178  1.00  2.300          C  
ATOM  22506  CD  LYS B1432     153.482 135.918 127.689  1.00  2.300          C  
ATOM  22507  CE  LYS B1432     154.223 134.638 127.310  1.00  2.300          C  
ATOM  22508  NZ  LYS B1432     154.531 134.583 125.852  1.00  2.300          N  
ATOM  22509  H   LYS B1432     150.617 135.832 130.711  1.00  2.000          H  
ATOM  22510  HA  LYS B1432     152.982 137.199 131.617  1.00  1.960          H  
ATOM  22511 1HB  LYS B1432     151.497 137.283 128.967  1.00  2.760          H  
ATOM  22512 2HB  LYS B1432     153.033 138.088 129.253  1.00  2.760          H  
ATOM  22513 1HG  LYS B1432     154.076 135.891 129.753  1.00  2.760          H  
ATOM  22514 2HG  LYS B1432     152.532 135.095 129.428  1.00  2.760          H  
ATOM  22515 1HD  LYS B1432     152.560 135.979 127.110  1.00  2.760          H  
ATOM  22516 2HD  LYS B1432     154.106 136.777 127.436  1.00  2.760          H  
ATOM  22517 1HE  LYS B1432     155.156 134.588 127.870  1.00  2.760          H  
ATOM  22518 2HE  LYS B1432     153.607 133.778 127.573  1.00  2.760          H  
ATOM  22519 1HZ  LYS B1432     155.020 133.723 125.643  1.00  2.760          H  
ATOM  22520 2HZ  LYS B1432     153.670 134.616 125.323  1.00  2.760          H  
ATOM  22521 3HZ  LYS B1432     155.112 135.369 125.598  1.00  2.760          H  
ATOM  22522  N   VAL B1433     152.505 139.650 131.498  1.00  1.500          N  
ATOM  22523  CA  VAL B1433     152.191 141.028 131.713  1.00  1.440          C  
ATOM  22524  C   VAL B1433     152.427 141.630 130.350  1.00  1.050          C  
ATOM  22525  O   VAL B1433     153.430 141.289 129.746  1.00  1.130          O  
ATOM  22526  CB  VAL B1433     153.146 141.572 132.784  1.00  2.040          C  
ATOM  22527  CG1 VAL B1433     153.027 140.656 134.025  1.00  2.040          C  
ATOM  22528  CG2 VAL B1433     154.607 141.632 132.270  1.00  2.040          C  
ATOM  22529  H   VAL B1433     153.465 139.340 131.464  1.00  1.800          H  
ATOM  22530  HA  VAL B1433     151.157 141.118 132.037  1.00  1.730          H  
ATOM  22531  HB  VAL B1433     152.830 142.565 133.080  1.00  2.450          H  
ATOM  22532 1HG1 VAL B1433     153.669 141.004 134.806  1.00  2.450          H  
ATOM  22533 2HG1 VAL B1433     151.997 140.653 134.374  1.00  2.450          H  
ATOM  22534 3HG1 VAL B1433     153.320 139.640 133.777  1.00  2.450          H  
ATOM  22535 1HG2 VAL B1433     155.234 141.991 133.053  1.00  2.450          H  
ATOM  22536 2HG2 VAL B1433     154.947 140.645 131.979  1.00  2.450          H  
ATOM  22537 3HG2 VAL B1433     154.711 142.308 131.421  1.00  2.450          H  
ATOM  22538  N   PRO B1434     151.580 142.514 129.835  1.00  0.850          N  
ATOM  22539  CA  PRO B1434     151.667 143.095 128.497  1.00  0.650          C  
ATOM  22540  C   PRO B1434     152.925 143.919 128.227  1.00  0.560          C  
ATOM  22541  O   PRO B1434     153.231 144.243 127.080  1.00  0.700          O  
ATOM  22542  CB  PRO B1434     150.408 143.976 128.446  1.00  0.980          C  
ATOM  22543  CG  PRO B1434     150.073 144.279 129.900  1.00  0.980          C  
ATOM  22544  CD  PRO B1434     150.478 143.035 130.661  1.00  0.980          C  
ATOM  22545  HA  PRO B1434     151.589 142.282 127.761  1.00  0.780          H  
ATOM  22546 1HB  PRO B1434     150.621 144.887 127.865  1.00  1.170          H  
ATOM  22547 2HB  PRO B1434     149.600 143.446 127.921  1.00  1.170          H  
ATOM  22548 1HG  PRO B1434     150.604 145.182 130.237  1.00  1.170          H  
ATOM  22549 2HG  PRO B1434     148.997 144.498 129.995  1.00  1.170          H  
ATOM  22550 1HD  PRO B1434     150.830 143.333 131.663  1.00  1.170          H  
ATOM  22551 2HD  PRO B1434     149.645 142.308 130.702  1.00  1.170          H  
ATOM  22552  N   ILE B1435     153.597 144.316 129.287  1.00  0.560          N  
ATOM  22553  CA  ILE B1435     154.773 145.147 129.218  1.00  0.510          C  
ATOM  22554  C   ILE B1435     156.030 144.396 128.803  1.00  0.490          C  
ATOM  22555  O   ILE B1435     156.436 143.423 129.426  1.00  0.580          O  
ATOM  22556  CB  ILE B1435     154.963 145.799 130.598  1.00  0.730          C  
ATOM  22557  CG1 ILE B1435     153.730 146.684 130.873  1.00  0.730          C  
ATOM  22558  CG2 ILE B1435     156.258 146.597 130.659  1.00  0.730          C  
ATOM  22559  CD1 ILE B1435     153.609 147.172 132.276  1.00  0.730          C  
ATOM  22560  H   ILE B1435     153.295 143.999 130.192  1.00  0.670          H  
ATOM  22561  HA  ILE B1435     154.592 145.930 128.486  1.00  0.610          H  
ATOM  22562  HB  ILE B1435     154.987 145.021 131.361  1.00  0.880          H  
ATOM  22563 1HG1 ILE B1435     153.772 147.540 130.208  1.00  0.880          H  
ATOM  22564 2HG1 ILE B1435     152.832 146.125 130.648  1.00  0.880          H  
ATOM  22565 1HG2 ILE B1435     156.388 147.053 131.631  1.00  0.880          H  
ATOM  22566 2HG2 ILE B1435     157.105 145.950 130.475  1.00  0.880          H  
ATOM  22567 3HG2 ILE B1435     156.230 147.379 129.898  1.00  0.880          H  
ATOM  22568 1HD1 ILE B1435     152.709 147.780 132.372  1.00  0.880          H  
ATOM  22569 2HD1 ILE B1435     153.528 146.330 132.944  1.00  0.880          H  
ATOM  22570 3HD1 ILE B1435     154.467 147.768 132.550  1.00  0.880          H  
ATOM  22571  N   HIS B1436     156.645 144.879 127.730  1.00  0.440          N  
ATOM  22572  CA  HIS B1436     157.877 144.365 127.160  1.00  0.460          C  
ATOM  22573  C   HIS B1436     159.019 144.896 127.988  1.00  0.360          C  
ATOM  22574  O   HIS B1436     159.994 144.189 128.284  1.00  0.360          O  
ATOM  22575  CB  HIS B1436     158.039 144.814 125.702  1.00  0.640          C  
ATOM  22576  CG  HIS B1436     159.300 144.332 125.051  1.00  0.640          C  
ATOM  22577  ND1 HIS B1436     159.531 143.004 124.756  1.00  0.640          N  
ATOM  22578  CD2 HIS B1436     160.400 145.009 124.645  1.00  0.640          C  
ATOM  22579  CE1 HIS B1436     160.724 142.888 124.193  1.00  0.640          C  
ATOM  22580  NE2 HIS B1436     161.271 144.089 124.116  1.00  0.640          N  
ATOM  22581  H   HIS B1436     156.248 145.709 127.309  1.00  0.530          H  
ATOM  22582  HA  HIS B1436     157.893 143.278 127.206  1.00  0.550          H  
ATOM  22583 1HB  HIS B1436     157.191 144.459 125.118  1.00  0.760          H  
ATOM  22584 2HB  HIS B1436     158.028 145.907 125.658  1.00  0.760          H  
ATOM  22585  HD1 HIS B1436     159.062 142.230 125.185  1.00  0.760          H  
ATOM  22586  HD2 HIS B1436     160.666 146.065 124.676  1.00  0.760          H  
ATOM  22587  HE1 HIS B1436     161.098 141.913 123.884  1.00  0.760          H  
ATOM  22588  N   SER B1437     158.912 146.189 128.280  1.00  0.340          N  
ATOM  22589  CA  SER B1437     159.933 146.881 129.023  1.00  0.320          C  
ATOM  22590  C   SER B1437     159.418 148.103 129.759  1.00  0.310          C  
ATOM  22591  O   SER B1437     158.346 148.654 129.460  1.00  0.350          O  
ATOM  22592  CB  SER B1437     161.030 147.337 128.103  1.00  0.460          C  
ATOM  22593  OG  SER B1437     160.561 148.320 127.264  1.00  0.460          O  
ATOM  22594  H   SER B1437     158.077 146.691 127.971  1.00  0.410          H  
ATOM  22595  HA  SER B1437     160.338 146.191 129.758  1.00  0.380          H  
ATOM  22596 1HB  SER B1437     161.854 147.717 128.693  1.00  0.550          H  
ATOM  22597 2HB  SER B1437     161.394 146.501 127.516  1.00  0.550          H  
ATOM  22598  HG  SER B1437     161.298 148.566 126.709  1.00  0.550          H  
ATOM  22599  N   LEU B1438     160.200 148.481 130.752  1.00  0.280          N  
ATOM  22600  CA  LEU B1438     160.005 149.654 131.575  1.00  0.290          C  
ATOM  22601  C   LEU B1438     161.170 150.624 131.471  1.00  0.290          C  
ATOM  22602  O   LEU B1438     162.327 150.208 131.553  1.00  0.390          O  
ATOM  22603  CB  LEU B1438     159.841 149.199 133.034  1.00  0.400          C  
ATOM  22604  CG  LEU B1438     159.791 150.284 134.152  1.00  0.400          C  
ATOM  22605  CD1 LEU B1438     158.519 151.172 134.030  1.00  0.400          C  
ATOM  22606  CD2 LEU B1438     159.838 149.552 135.486  1.00  0.400          C  
ATOM  22607  H   LEU B1438     161.012 147.886 130.939  1.00  0.340          H  
ATOM  22608  HA  LEU B1438     159.102 150.163 131.242  1.00  0.350          H  
ATOM  22609 1HB  LEU B1438     158.919 148.624 133.101  1.00  0.480          H  
ATOM  22610 2HB  LEU B1438     160.671 148.526 133.267  1.00  0.480          H  
ATOM  22611  HG  LEU B1438     160.660 150.945 134.073  1.00  0.480          H  
ATOM  22612 1HD1 LEU B1438     158.520 151.910 134.830  1.00  0.480          H  
ATOM  22613 2HD1 LEU B1438     158.516 151.690 133.076  1.00  0.480          H  
ATOM  22614 3HD1 LEU B1438     157.630 150.555 134.109  1.00  0.480          H  
ATOM  22615 1HD2 LEU B1438     159.811 150.271 136.288  1.00  0.480          H  
ATOM  22616 2HD2 LEU B1438     158.983 148.892 135.564  1.00  0.480          H  
ATOM  22617 3HD2 LEU B1438     160.755 148.962 135.552  1.00  0.480          H  
ATOM  22618  N   VAL B1439     160.862 151.900 131.285  1.00  0.260          N  
ATOM  22619  CA  VAL B1439     161.853 152.958 131.269  1.00  0.250          C  
ATOM  22620  C   VAL B1439     161.753 153.707 132.587  1.00  0.240          C  
ATOM  22621  O   VAL B1439     160.668 154.150 132.977  1.00  0.240          O  
ATOM  22622  CB  VAL B1439     161.633 153.931 130.089  1.00  0.350          C  
ATOM  22623  CG1 VAL B1439     162.669 155.100 130.132  1.00  0.350          C  
ATOM  22624  CG2 VAL B1439     161.746 153.163 128.779  1.00  0.350          C  
ATOM  22625  H   VAL B1439     159.881 152.152 131.168  1.00  0.310          H  
ATOM  22626  HA  VAL B1439     162.844 152.519 131.185  1.00  0.300          H  
ATOM  22627  HB  VAL B1439     160.652 154.356 130.166  1.00  0.420          H  
ATOM  22628 1HG1 VAL B1439     162.484 155.773 129.295  1.00  0.420          H  
ATOM  22629 2HG1 VAL B1439     162.570 155.660 131.065  1.00  0.420          H  
ATOM  22630 3HG1 VAL B1439     163.682 154.699 130.058  1.00  0.420          H  
ATOM  22631 1HG2 VAL B1439     161.577 153.842 127.947  1.00  0.420          H  
ATOM  22632 2HG2 VAL B1439     162.735 152.729 128.695  1.00  0.420          H  
ATOM  22633 3HG2 VAL B1439     160.999 152.368 128.756  1.00  0.420          H  
ATOM  22634  N   LEU B1440     162.871 153.813 133.284  1.00  0.230          N  
ATOM  22635  CA  LEU B1440     162.907 154.486 134.561  1.00  0.220          C  
ATOM  22636  C   LEU B1440     163.425 155.906 134.450  1.00  0.210          C  
ATOM  22637  O   LEU B1440     164.637 156.173 134.335  1.00  0.200          O  
ATOM  22638  CB  LEU B1440     163.783 153.686 135.538  1.00  0.310          C  
ATOM  22639  CG  LEU B1440     163.346 152.236 135.850  1.00  0.310          C  
ATOM  22640  CD1 LEU B1440     164.419 151.566 136.694  1.00  0.310          C  
ATOM  22641  CD2 LEU B1440     162.019 152.246 136.608  1.00  0.310          C  
ATOM  22642  H   LEU B1440     163.719 153.384 132.917  1.00  0.280          H  
ATOM  22643  HA  LEU B1440     161.894 154.551 134.951  1.00  0.260          H  
ATOM  22644 1HB  LEU B1440     164.798 153.644 135.137  1.00  0.370          H  
ATOM  22645 2HB  LEU B1440     163.809 154.211 136.472  1.00  0.370          H  
ATOM  22646  HG  LEU B1440     163.236 151.671 134.921  1.00  0.370          H  
ATOM  22647 1HD1 LEU B1440     164.122 150.545 136.919  1.00  0.370          H  
ATOM  22648 2HD1 LEU B1440     165.344 151.558 136.127  1.00  0.370          H  
ATOM  22649 3HD1 LEU B1440     164.567 152.103 137.613  1.00  0.370          H  
ATOM  22650 1HD2 LEU B1440     161.751 151.230 136.833  1.00  0.370          H  
ATOM  22651 2HD2 LEU B1440     162.123 152.802 137.535  1.00  0.370          H  
ATOM  22652 3HD2 LEU B1440     161.238 152.698 136.004  1.00  0.370          H  
ATOM  22653  N   ASP B1441     162.500 156.854 134.537  1.00  0.210          N  
ATOM  22654  CA  ASP B1441     162.850 158.247 134.425  1.00  0.210          C  
ATOM  22655  C   ASP B1441     163.289 158.748 135.771  1.00  0.220          C  
ATOM  22656  O   ASP B1441     162.537 159.284 136.601  1.00  0.230          O  
ATOM  22657  CB  ASP B1441     161.787 159.152 133.817  1.00  0.290          C  
ATOM  22658  CG  ASP B1441     162.357 160.601 133.639  1.00  0.290          C  
ATOM  22659  OD1 ASP B1441     163.516 160.840 134.041  1.00  0.290          O  
ATOM  22660  OD2 ASP B1441     161.631 161.457 133.135  1.00  0.290          O  
ATOM  22661  H   ASP B1441     161.530 156.600 134.683  1.00  0.250          H  
ATOM  22662  HA  ASP B1441     163.692 158.324 133.777  1.00  0.250          H  
ATOM  22663 1HB  ASP B1441     161.493 158.762 132.842  1.00  0.350          H  
ATOM  22664 2HB  ASP B1441     160.910 159.176 134.423  1.00  0.350          H  
ATOM  22665  N   CYS B1442     164.546 158.487 135.983  1.00  0.230          N  
ATOM  22666  CA  CYS B1442     165.262 158.791 137.169  1.00  0.250          C  
ATOM  22667  C   CYS B1442     166.242 159.919 136.888  1.00  0.240          C  
ATOM  22668  O   CYS B1442     167.251 160.069 137.571  1.00  0.260          O  
ATOM  22669  CB  CYS B1442     165.927 157.527 137.654  1.00  0.340          C  
ATOM  22670  SG  CYS B1442     164.767 156.283 138.206  1.00  0.340          S  
ATOM  22671  H   CYS B1442     165.010 157.971 135.235  1.00  0.280          H  
ATOM  22672  HA  CYS B1442     164.559 159.121 137.932  1.00  0.300          H  
ATOM  22673 1HB  CYS B1442     166.497 157.089 136.839  1.00  0.410          H  
ATOM  22674 2HB  CYS B1442     166.569 157.752 138.417  1.00  0.410          H  
ATOM  22675  HG  CYS B1442     163.948 156.427 137.161  1.00  0.410          H  
ATOM  22676  N   GLY B1443     165.932 160.760 135.890  1.00  0.230          N  
ATOM  22677  CA  GLY B1443     166.796 161.885 135.539  1.00  0.230          C  
ATOM  22678  C   GLY B1443     167.011 162.859 136.710  1.00  0.220          C  
ATOM  22679  O   GLY B1443     167.997 163.591 136.743  1.00  0.230          O  
ATOM  22680  H   GLY B1443     165.072 160.626 135.325  1.00  0.280          H  
ATOM  22681 1HA  GLY B1443     167.759 161.509 135.189  1.00  0.280          H  
ATOM  22682 2HA  GLY B1443     166.352 162.419 134.698  1.00  0.280          H  
ATOM  22683  N   ALA B1444     166.089 162.860 137.685  1.00  0.220          N  
ATOM  22684  CA  ALA B1444     166.158 163.719 138.867  1.00  0.210          C  
ATOM  22685  C   ALA B1444     167.043 163.155 139.979  1.00  0.200          C  
ATOM  22686  O   ALA B1444     167.136 163.747 141.061  1.00  0.200          O  
ATOM  22687  CB  ALA B1444     164.783 163.949 139.436  1.00  0.300          C  
ATOM  22688  H   ALA B1444     165.307 162.233 137.580  1.00  0.260          H  
ATOM  22689  HA  ALA B1444     166.586 164.668 138.554  1.00  0.250          H  
ATOM  22690 1HB  ALA B1444     164.841 164.622 140.299  1.00  0.360          H  
ATOM  22691 2HB  ALA B1444     164.134 164.387 138.677  1.00  0.360          H  
ATOM  22692 3HB  ALA B1444     164.414 162.989 139.742  1.00  0.360          H  
ATOM  22693  N   ILE B1445     167.631 161.972 139.793  1.00  0.200          N  
ATOM  22694  CA  ILE B1445     168.474 161.478 140.868  1.00  0.180          C  
ATOM  22695  C   ILE B1445     169.642 162.416 141.009  1.00  0.180          C  
ATOM  22696  O   ILE B1445     170.345 162.703 140.045  1.00  0.200          O  
ATOM  22697  CB  ILE B1445     169.039 160.044 140.637  1.00  0.260          C  
ATOM  22698  CG1 ILE B1445     167.934 158.999 140.642  1.00  0.260          C  
ATOM  22699  CG2 ILE B1445     170.115 159.690 141.674  1.00  0.260          C  
ATOM  22700  CD1 ILE B1445     168.413 157.595 140.207  1.00  0.260          C  
ATOM  22701  H   ILE B1445     167.529 161.458 138.913  1.00  0.240          H  
ATOM  22702  HA  ILE B1445     167.899 161.488 141.789  1.00  0.220          H  
ATOM  22703  HB  ILE B1445     169.486 160.022 139.644  1.00  0.310          H  
ATOM  22704 1HG1 ILE B1445     167.514 158.927 141.646  1.00  0.310          H  
ATOM  22705 2HG1 ILE B1445     167.148 159.334 139.979  1.00  0.310          H  
ATOM  22706 1HG2 ILE B1445     170.521 158.733 141.467  1.00  0.310          H  
ATOM  22707 2HG2 ILE B1445     170.911 160.392 141.648  1.00  0.310          H  
ATOM  22708 3HG2 ILE B1445     169.690 159.680 142.640  1.00  0.310          H  
ATOM  22709 1HD1 ILE B1445     167.573 156.913 140.233  1.00  0.310          H  
ATOM  22710 2HD1 ILE B1445     168.816 157.645 139.195  1.00  0.310          H  
ATOM  22711 3HD1 ILE B1445     169.156 157.222 140.860  1.00  0.310          H  
ATOM  22712  N   SER B1446     169.863 162.871 142.227  1.00  0.190          N  
ATOM  22713  CA  SER B1446     170.960 163.776 142.526  1.00  0.220          C  
ATOM  22714  C   SER B1446     172.004 163.052 143.368  1.00  0.240          C  
ATOM  22715  O   SER B1446     173.105 163.549 143.604  1.00  0.390          O  
ATOM  22716  CB  SER B1446     170.431 164.982 143.281  1.00  0.300          C  
ATOM  22717  OG  SER B1446     169.500 165.718 142.500  1.00  0.300          O  
ATOM  22718  H   SER B1446     169.228 162.589 142.957  1.00  0.230          H  
ATOM  22719  HA  SER B1446     171.422 164.101 141.594  1.00  0.260          H  
ATOM  22720 1HB  SER B1446     169.976 164.672 144.208  1.00  0.360          H  
ATOM  22721 2HB  SER B1446     171.271 165.627 143.542  1.00  0.360          H  
ATOM  22722  HG  SER B1446     168.690 165.174 142.438  1.00  0.360          H  
ATOM  22723  N   PHE B1447     171.611 161.883 143.853  1.00  0.260          N  
ATOM  22724  CA  PHE B1447     172.386 161.073 144.773  1.00  0.270          C  
ATOM  22725  C   PHE B1447     171.985 159.604 144.792  1.00  0.240          C  
ATOM  22726  O   PHE B1447     170.789 159.290 144.722  1.00  0.240          O  
ATOM  22727  CB  PHE B1447     172.245 161.651 146.185  1.00  0.370          C  
ATOM  22728  CG  PHE B1447     172.820 160.805 147.271  1.00  0.370          C  
ATOM  22729  CD1 PHE B1447     174.162 160.811 147.554  1.00  0.370          C  
ATOM  22730  CD2 PHE B1447     171.984 159.987 148.024  1.00  0.370          C  
ATOM  22731  CE1 PHE B1447     174.663 160.025 148.558  1.00  0.370          C  
ATOM  22732  CE2 PHE B1447     172.489 159.211 149.025  1.00  0.370          C  
ATOM  22733  CZ  PHE B1447     173.838 159.233 149.291  1.00  0.370          C  
ATOM  22734  H   PHE B1447     170.721 161.542 143.539  1.00  0.310          H  
ATOM  22735  HA  PHE B1447     173.433 161.130 144.474  1.00  0.320          H  
ATOM  22736 1HB  PHE B1447     172.748 162.619 146.219  1.00  0.450          H  
ATOM  22737 2HB  PHE B1447     171.210 161.832 146.415  1.00  0.450          H  
ATOM  22738  HD1 PHE B1447     174.826 161.448 146.969  1.00  0.450          H  
ATOM  22739  HD2 PHE B1447     170.913 159.968 147.807  1.00  0.450          H  
ATOM  22740  HE1 PHE B1447     175.719 160.035 148.777  1.00  0.450          H  
ATOM  22741  HE2 PHE B1447     171.826 158.573 149.608  1.00  0.450          H  
ATOM  22742  HZ  PHE B1447     174.252 158.618 150.090  1.00  0.450          H  
ATOM  22743  N   LEU B1448     172.990 158.732 144.900  1.00  0.240          N  
ATOM  22744  CA  LEU B1448     172.795 157.304 145.118  1.00  0.250          C  
ATOM  22745  C   LEU B1448     173.671 156.787 146.237  1.00  0.280          C  
ATOM  22746  O   LEU B1448     174.892 156.977 146.204  1.00  0.390          O  
ATOM  22747  CB  LEU B1448     173.191 156.475 143.892  1.00  0.350          C  
ATOM  22748  CG  LEU B1448     172.355 156.548 142.658  1.00  0.350          C  
ATOM  22749  CD1 LEU B1448     173.099 155.872 141.541  1.00  0.350          C  
ATOM  22750  CD2 LEU B1448     171.032 155.809 142.909  1.00  0.350          C  
ATOM  22751  H   LEU B1448     173.939 159.078 144.875  1.00  0.290          H  
ATOM  22752  HA  LEU B1448     171.760 157.129 145.397  1.00  0.300          H  
ATOM  22753 1HB  LEU B1448     174.206 156.753 143.612  1.00  0.420          H  
ATOM  22754 2HB  LEU B1448     173.210 155.434 144.207  1.00  0.420          H  
ATOM  22755  HG  LEU B1448     172.170 157.574 142.393  1.00  0.420          H  
ATOM  22756 1HD1 LEU B1448     172.501 155.888 140.638  1.00  0.420          H  
ATOM  22757 2HD1 LEU B1448     174.051 156.382 141.353  1.00  0.420          H  
ATOM  22758 3HD1 LEU B1448     173.288 154.862 141.818  1.00  0.420          H  
ATOM  22759 1HD2 LEU B1448     170.427 155.828 142.021  1.00  0.420          H  
ATOM  22760 2HD2 LEU B1448     171.234 154.770 143.181  1.00  0.420          H  
ATOM  22761 3HD2 LEU B1448     170.500 156.296 143.719  1.00  0.420          H  
ATOM  22762  N   ASP B1449     173.070 156.091 147.196  1.00  0.290          N  
ATOM  22763  CA  ASP B1449     173.883 155.434 148.221  1.00  0.280          C  
ATOM  22764  C   ASP B1449     174.116 153.975 147.803  1.00  0.270          C  
ATOM  22765  O   ASP B1449     173.606 153.535 146.765  1.00  0.300          O  
ATOM  22766  CB  ASP B1449     173.268 155.572 149.632  1.00  0.400          C  
ATOM  22767  CG  ASP B1449     171.929 154.930 149.826  1.00  0.400          C  
ATOM  22768  OD1 ASP B1449     171.533 154.173 148.972  1.00  0.400          O  
ATOM  22769  OD2 ASP B1449     171.271 155.216 150.819  1.00  0.400          O  
ATOM  22770  H   ASP B1449     172.043 156.008 147.179  1.00  0.350          H  
ATOM  22771  HA  ASP B1449     174.858 155.922 148.265  1.00  0.340          H  
ATOM  22772 1HB  ASP B1449     173.957 155.141 150.359  1.00  0.480          H  
ATOM  22773 2HB  ASP B1449     173.175 156.597 149.884  1.00  0.480          H  
ATOM  22774  N   VAL B1450     174.845 153.209 148.613  1.00  0.250          N  
ATOM  22775  CA  VAL B1450     175.115 151.807 148.300  1.00  0.260          C  
ATOM  22776  C   VAL B1450     173.855 150.955 148.267  1.00  0.290          C  
ATOM  22777  O   VAL B1450     173.752 150.032 147.452  1.00  0.370          O  
ATOM  22778  CB  VAL B1450     176.168 151.208 149.263  1.00  0.360          C  
ATOM  22779  CG1 VAL B1450     176.284 149.696 149.083  1.00  0.360          C  
ATOM  22780  CG2 VAL B1450     177.527 151.824 148.941  1.00  0.360          C  
ATOM  22781  H   VAL B1450     175.252 153.615 149.465  1.00  0.300          H  
ATOM  22782  HA  VAL B1450     175.553 151.779 147.301  1.00  0.310          H  
ATOM  22783  HB  VAL B1450     175.888 151.424 150.294  1.00  0.430          H  
ATOM  22784 1HG1 VAL B1450     177.050 149.316 149.760  1.00  0.430          H  
ATOM  22785 2HG1 VAL B1450     175.339 149.206 149.309  1.00  0.430          H  
ATOM  22786 3HG1 VAL B1450     176.570 149.477 148.054  1.00  0.430          H  
ATOM  22787 1HG2 VAL B1450     178.284 151.416 149.606  1.00  0.430          H  
ATOM  22788 2HG2 VAL B1450     177.768 151.583 147.916  1.00  0.430          H  
ATOM  22789 3HG2 VAL B1450     177.493 152.900 149.058  1.00  0.430          H  
ATOM  22790  N   VAL B1451     172.947 151.199 149.208  1.00  0.300          N  
ATOM  22791  CA  VAL B1451     171.730 150.414 149.320  1.00  0.420          C  
ATOM  22792  C   VAL B1451     170.900 150.656 148.055  1.00  0.370          C  
ATOM  22793  O   VAL B1451     170.345 149.717 147.480  1.00  0.390          O  
ATOM  22794  CB  VAL B1451     170.917 150.829 150.561  1.00  0.540          C  
ATOM  22795  CG1 VAL B1451     169.602 150.042 150.596  1.00  0.540          C  
ATOM  22796  CG2 VAL B1451     171.734 150.624 151.811  1.00  0.540          C  
ATOM  22797  H   VAL B1451     173.112 151.979 149.833  1.00  0.360          H  
ATOM  22798  HA  VAL B1451     171.988 149.357 149.390  1.00  0.500          H  
ATOM  22799  HB  VAL B1451     170.653 151.889 150.469  1.00  0.650          H  
ATOM  22800 1HG1 VAL B1451     169.008 150.354 151.453  1.00  0.650          H  
ATOM  22801 2HG1 VAL B1451     169.051 150.198 149.704  1.00  0.650          H  
ATOM  22802 3HG1 VAL B1451     169.831 148.975 150.684  1.00  0.650          H  
ATOM  22803 1HG2 VAL B1451     171.157 150.926 152.680  1.00  0.650          H  
ATOM  22804 2HG2 VAL B1451     171.977 149.575 151.866  1.00  0.650          H  
ATOM  22805 3HG2 VAL B1451     172.650 151.209 151.764  1.00  0.650          H  
ATOM  22806  N   GLY B1452     170.808 151.923 147.644  1.00  0.330          N  
ATOM  22807  CA  GLY B1452     170.101 152.360 146.454  1.00  0.330          C  
ATOM  22808  C   GLY B1452     170.640 151.663 145.211  1.00  0.320          C  
ATOM  22809  O   GLY B1452     169.859 151.146 144.407  1.00  0.340          O  
ATOM  22810  H   GLY B1452     171.247 152.655 148.203  1.00  0.400          H  
ATOM  22811 1HA  GLY B1452     169.040 152.152 146.567  1.00  0.400          H  
ATOM  22812 2HA  GLY B1452     170.220 153.442 146.354  1.00  0.400          H  
ATOM  22813  N   VAL B1453     171.970 151.632 145.049  1.00  0.310          N  
ATOM  22814  CA  VAL B1453     172.558 150.973 143.888  1.00  0.320          C  
ATOM  22815  C   VAL B1453     172.235 149.478 143.921  1.00  0.290          C  
ATOM  22816  O   VAL B1453     171.896 148.902 142.878  1.00  0.300          O  
ATOM  22817  CB  VAL B1453     174.091 151.155 143.812  1.00  0.440          C  
ATOM  22818  CG1 VAL B1453     174.646 150.291 142.649  1.00  0.440          C  
ATOM  22819  CG2 VAL B1453     174.430 152.621 143.603  1.00  0.440          C  
ATOM  22820  H   VAL B1453     172.558 152.119 145.735  1.00  0.370          H  
ATOM  22821  HA  VAL B1453     172.119 151.406 142.990  1.00  0.380          H  
ATOM  22822  HB  VAL B1453     174.546 150.806 144.746  1.00  0.530          H  
ATOM  22823 1HG1 VAL B1453     175.714 150.397 142.575  1.00  0.530          H  
ATOM  22824 2HG1 VAL B1453     174.416 149.248 142.797  1.00  0.530          H  
ATOM  22825 3HG1 VAL B1453     174.183 150.638 141.735  1.00  0.530          H  
ATOM  22826 1HG2 VAL B1453     175.502 152.758 143.548  1.00  0.530          H  
ATOM  22827 2HG2 VAL B1453     173.987 152.951 142.706  1.00  0.530          H  
ATOM  22828 3HG2 VAL B1453     174.043 153.203 144.421  1.00  0.530          H  
ATOM  22829  N   ARG B1454     172.376 148.837 145.097  1.00  0.280          N  
ATOM  22830  CA  ARG B1454     172.063 147.419 145.221  1.00  0.300          C  
ATOM  22831  C   ARG B1454     170.619 147.157 144.829  1.00  0.320          C  
ATOM  22832  O   ARG B1454     170.332 146.179 144.130  1.00  0.320          O  
ATOM  22833  CB  ARG B1454     172.322 146.908 146.637  1.00  0.410          C  
ATOM  22834  CG  ARG B1454     172.029 145.410 146.834  1.00  0.410          C  
ATOM  22835  CD  ARG B1454     172.425 144.892 148.202  1.00  0.410          C  
ATOM  22836  NE  ARG B1454     171.654 145.471 149.322  1.00  0.410          N  
ATOM  22837  CZ  ARG B1454     170.397 145.110 149.686  1.00  0.410          C  
ATOM  22838  NH1 ARG B1454     169.729 144.197 148.999  1.00  0.410          N  
ATOM  22839  NH2 ARG B1454     169.848 145.672 150.747  1.00  0.410          N  
ATOM  22840  H   ARG B1454     172.712 149.345 145.923  1.00  0.340          H  
ATOM  22841  HA  ARG B1454     172.701 146.869 144.540  1.00  0.360          H  
ATOM  22842 1HB  ARG B1454     173.360 147.094 146.905  1.00  0.490          H  
ATOM  22843 2HB  ARG B1454     171.703 147.464 147.341  1.00  0.490          H  
ATOM  22844 1HG  ARG B1454     170.962 145.242 146.701  1.00  0.490          H  
ATOM  22845 2HG  ARG B1454     172.570 144.838 146.084  1.00  0.490          H  
ATOM  22846 1HD  ARG B1454     172.307 143.810 148.227  1.00  0.490          H  
ATOM  22847 2HD  ARG B1454     173.475 145.133 148.368  1.00  0.490          H  
ATOM  22848  HE  ARG B1454     172.119 146.173 149.907  1.00  0.490          H  
ATOM  22849 1HH1 ARG B1454     170.156 143.757 148.198  1.00  0.490          H  
ATOM  22850 2HH1 ARG B1454     168.798 143.930 149.283  1.00  0.490          H  
ATOM  22851 1HH2 ARG B1454     170.397 146.353 151.308  1.00  0.490          H  
ATOM  22852 2HH2 ARG B1454     168.924 145.417 151.046  1.00  0.490          H  
ATOM  22853  N   SER B1455     169.704 148.019 145.281  1.00  0.330          N  
ATOM  22854  CA  SER B1455     168.298 147.889 144.952  1.00  0.370          C  
ATOM  22855  C   SER B1455     168.067 147.961 143.470  1.00  0.330          C  
ATOM  22856  O   SER B1455     167.328 147.143 142.919  1.00  0.350          O  
ATOM  22857  CB  SER B1455     167.494 148.983 145.569  1.00  0.500          C  
ATOM  22858  OG  SER B1455     166.142 148.849 145.201  1.00  0.500          O  
ATOM  22859  H   SER B1455     169.993 148.772 145.912  1.00  0.400          H  
ATOM  22860  HA  SER B1455     167.944 146.927 145.317  1.00  0.440          H  
ATOM  22861 1HB  SER B1455     167.613 148.931 146.641  1.00  0.600          H  
ATOM  22862 2HB  SER B1455     167.866 149.945 145.246  1.00  0.600          H  
ATOM  22863  HG  SER B1455     165.695 149.633 145.522  1.00  0.600          H  
ATOM  22864  N   LEU B1456     168.694 148.935 142.803  1.00  0.320          N  
ATOM  22865  CA  LEU B1456     168.511 149.048 141.373  1.00  0.330          C  
ATOM  22866  C   LEU B1456     169.020 147.799 140.665  1.00  0.300          C  
ATOM  22867  O   LEU B1456     168.384 147.352 139.707  1.00  0.300          O  
ATOM  22868  CB  LEU B1456     169.197 150.311 140.829  1.00  0.460          C  
ATOM  22869  CG  LEU B1456     168.566 151.683 141.211  1.00  0.460          C  
ATOM  22870  CD1 LEU B1456     169.507 152.803 140.746  1.00  0.460          C  
ATOM  22871  CD2 LEU B1456     167.175 151.822 140.552  1.00  0.460          C  
ATOM  22872  H   LEU B1456     169.258 149.619 143.319  1.00  0.380          H  
ATOM  22873  HA  LEU B1456     167.451 149.110 141.174  1.00  0.400          H  
ATOM  22874 1HB  LEU B1456     170.229 150.315 141.191  1.00  0.550          H  
ATOM  22875 2HB  LEU B1456     169.208 150.259 139.746  1.00  0.550          H  
ATOM  22876  HG  LEU B1456     168.461 151.758 142.296  1.00  0.550          H  
ATOM  22877 1HD1 LEU B1456     169.087 153.769 141.014  1.00  0.550          H  
ATOM  22878 2HD1 LEU B1456     170.475 152.684 141.237  1.00  0.550          H  
ATOM  22879 3HD1 LEU B1456     169.638 152.751 139.667  1.00  0.550          H  
ATOM  22880 1HD2 LEU B1456     166.748 152.778 140.805  1.00  0.550          H  
ATOM  22881 2HD2 LEU B1456     167.268 151.749 139.481  1.00  0.550          H  
ATOM  22882 3HD2 LEU B1456     166.516 151.047 140.902  1.00  0.550          H  
ATOM  22883  N   ARG B1457     170.148 147.210 141.122  1.00  0.290          N  
ATOM  22884  CA  ARG B1457     170.615 145.975 140.480  1.00  0.290          C  
ATOM  22885  C   ARG B1457     169.552 144.893 140.606  1.00  0.270          C  
ATOM  22886  O   ARG B1457     169.252 144.187 139.635  1.00  0.270          O  
ATOM  22887  CB  ARG B1457     171.884 145.389 141.105  1.00  0.410          C  
ATOM  22888  CG  ARG B1457     173.186 146.096 140.856  1.00  0.410          C  
ATOM  22889  CD  ARG B1457     174.375 145.215 141.235  1.00  0.410          C  
ATOM  22890  NE  ARG B1457     174.485 144.937 142.676  1.00  0.410          N  
ATOM  22891  CZ  ARG B1457     175.129 145.718 143.586  1.00  0.410          C  
ATOM  22892  NH1 ARG B1457     175.690 146.847 143.230  1.00  0.410          N  
ATOM  22893  NH2 ARG B1457     175.195 145.332 144.853  1.00  0.410          N  
ATOM  22894  H   ARG B1457     170.684 147.658 141.875  1.00  0.350          H  
ATOM  22895  HA  ARG B1457     170.796 146.176 139.424  1.00  0.350          H  
ATOM  22896 1HB  ARG B1457     171.755 145.345 142.183  1.00  0.490          H  
ATOM  22897 2HB  ARG B1457     172.004 144.366 140.755  1.00  0.490          H  
ATOM  22898 1HG  ARG B1457     173.271 146.346 139.799  1.00  0.490          H  
ATOM  22899 2HG  ARG B1457     173.220 147.001 141.459  1.00  0.490          H  
ATOM  22900 1HD  ARG B1457     174.251 144.257 140.726  1.00  0.490          H  
ATOM  22901 2HD  ARG B1457     175.307 145.637 140.898  1.00  0.490          H  
ATOM  22902  HE  ARG B1457     174.086 144.070 143.009  1.00  0.490          H  
ATOM  22903 1HH1 ARG B1457     175.654 147.157 142.272  1.00  0.490          H  
ATOM  22904 2HH1 ARG B1457     176.169 147.413 143.921  1.00  0.490          H  
ATOM  22905 1HH2 ARG B1457     174.772 144.460 145.138  1.00  0.490          H  
ATOM  22906 2HH2 ARG B1457     175.680 145.905 145.532  1.00  0.490          H  
ATOM  22907  N   VAL B1458     168.954 144.798 141.802  1.00  0.270          N  
ATOM  22908  CA  VAL B1458     167.917 143.816 142.065  1.00  0.290          C  
ATOM  22909  C   VAL B1458     166.705 144.053 141.185  1.00  0.280          C  
ATOM  22910  O   VAL B1458     166.210 143.111 140.582  1.00  0.280          O  
ATOM  22911  CB  VAL B1458     167.522 143.815 143.557  1.00  0.400          C  
ATOM  22912  CG1 VAL B1458     166.286 142.952 143.785  1.00  0.400          C  
ATOM  22913  CG2 VAL B1458     168.687 143.273 144.375  1.00  0.400          C  
ATOM  22914  H   VAL B1458     169.291 145.401 142.562  1.00  0.320          H  
ATOM  22915  HA  VAL B1458     168.318 142.831 141.832  1.00  0.350          H  
ATOM  22916  HB  VAL B1458     167.291 144.827 143.870  1.00  0.480          H  
ATOM  22917 1HG1 VAL B1458     166.022 142.959 144.837  1.00  0.480          H  
ATOM  22918 2HG1 VAL B1458     165.448 143.342 143.216  1.00  0.480          H  
ATOM  22919 3HG1 VAL B1458     166.485 141.928 143.471  1.00  0.480          H  
ATOM  22920 1HG2 VAL B1458     168.425 143.277 145.430  1.00  0.480          H  
ATOM  22921 2HG2 VAL B1458     168.907 142.256 144.058  1.00  0.480          H  
ATOM  22922 3HG2 VAL B1458     169.561 143.888 144.221  1.00  0.480          H  
ATOM  22923  N   ILE B1459     166.255 145.296 141.050  1.00  0.300          N  
ATOM  22924  CA  ILE B1459     165.081 145.579 140.232  1.00  0.330          C  
ATOM  22925  C   ILE B1459     165.308 145.151 138.801  1.00  0.300          C  
ATOM  22926  O   ILE B1459     164.426 144.535 138.194  1.00  0.310          O  
ATOM  22927  CB  ILE B1459     164.729 147.075 140.283  1.00  0.450          C  
ATOM  22928  CG1 ILE B1459     164.221 147.376 141.707  1.00  0.450          C  
ATOM  22929  CG2 ILE B1459     163.687 147.462 139.154  1.00  0.450          C  
ATOM  22930  CD1 ILE B1459     164.131 148.810 142.038  1.00  0.450          C  
ATOM  22931  H   ILE B1459     166.713 146.040 141.581  1.00  0.360          H  
ATOM  22932  HA  ILE B1459     164.241 145.014 140.630  1.00  0.400          H  
ATOM  22933  HB  ILE B1459     165.641 147.654 140.140  1.00  0.540          H  
ATOM  22934 1HG1 ILE B1459     163.235 146.929 141.828  1.00  0.540          H  
ATOM  22935 2HG1 ILE B1459     164.893 146.908 142.422  1.00  0.540          H  
ATOM  22936 1HG2 ILE B1459     163.464 148.519 139.205  1.00  0.540          H  
ATOM  22937 2HG2 ILE B1459     164.094 147.246 138.167  1.00  0.540          H  
ATOM  22938 3HG2 ILE B1459     162.769 146.890 139.295  1.00  0.540          H  
ATOM  22939 1HD1 ILE B1459     163.783 148.924 143.054  1.00  0.540          H  
ATOM  22940 2HD1 ILE B1459     165.116 149.262 141.950  1.00  0.540          H  
ATOM  22941 3HD1 ILE B1459     163.443 149.292 141.370  1.00  0.540          H  
ATOM  22942  N   VAL B1460     166.471 145.463 138.249  1.00  0.270          N  
ATOM  22943  CA  VAL B1460     166.707 145.072 136.881  1.00  0.280          C  
ATOM  22944  C   VAL B1460     166.613 143.551 136.770  1.00  0.260          C  
ATOM  22945  O   VAL B1460     165.966 143.045 135.850  1.00  0.290          O  
ATOM  22946  CB  VAL B1460     168.086 145.580 136.396  1.00  0.390          C  
ATOM  22947  CG1 VAL B1460     168.413 144.987 135.028  1.00  0.390          C  
ATOM  22948  CG2 VAL B1460     168.075 147.114 136.323  1.00  0.390          C  
ATOM  22949  H   VAL B1460     167.165 145.995 138.787  1.00  0.320          H  
ATOM  22950  HA  VAL B1460     165.937 145.515 136.255  1.00  0.340          H  
ATOM  22951  HB  VAL B1460     168.859 145.256 137.102  1.00  0.470          H  
ATOM  22952 1HG1 VAL B1460     169.373 145.347 134.696  1.00  0.470          H  
ATOM  22953 2HG1 VAL B1460     168.445 143.907 135.099  1.00  0.470          H  
ATOM  22954 3HG1 VAL B1460     167.652 145.284 134.306  1.00  0.470          H  
ATOM  22955 1HG2 VAL B1460     169.051 147.463 135.995  1.00  0.470          H  
ATOM  22956 2HG2 VAL B1460     167.319 147.440 135.621  1.00  0.470          H  
ATOM  22957 3HG2 VAL B1460     167.855 147.528 137.300  1.00  0.470          H  
ATOM  22958  N   LYS B1461     167.245 142.825 137.695  1.00  0.250          N  
ATOM  22959  CA  LYS B1461     167.212 141.370 137.666  1.00  0.270          C  
ATOM  22960  C   LYS B1461     165.799 140.785 137.906  1.00  0.250          C  
ATOM  22961  O   LYS B1461     165.404 139.834 137.225  1.00  0.260          O  
ATOM  22962  CB  LYS B1461     168.244 140.839 138.658  1.00  0.370          C  
ATOM  22963  CG  LYS B1461     169.698 141.126 138.180  1.00  0.370          C  
ATOM  22964  CD  LYS B1461     170.771 140.646 139.161  1.00  0.370          C  
ATOM  22965  CE  LYS B1461     172.188 141.071 138.677  1.00  0.370          C  
ATOM  22966  NZ  LYS B1461     173.280 140.621 139.612  1.00  0.370          N  
ATOM  22967  H   LYS B1461     167.791 143.303 138.422  1.00  0.300          H  
ATOM  22968  HA  LYS B1461     167.530 141.056 136.672  1.00  0.320          H  
ATOM  22969 1HB  LYS B1461     168.097 141.321 139.627  1.00  0.440          H  
ATOM  22970 2HB  LYS B1461     168.116 139.766 138.791  1.00  0.440          H  
ATOM  22971 1HG  LYS B1461     169.856 140.644 137.212  1.00  0.440          H  
ATOM  22972 2HG  LYS B1461     169.815 142.200 138.038  1.00  0.440          H  
ATOM  22973 1HD  LYS B1461     170.582 141.087 140.142  1.00  0.440          H  
ATOM  22974 2HD  LYS B1461     170.732 139.563 139.249  1.00  0.440          H  
ATOM  22975 1HE  LYS B1461     172.375 140.655 137.686  1.00  0.440          H  
ATOM  22976 2HE  LYS B1461     172.218 142.159 138.612  1.00  0.440          H  
ATOM  22977 1HZ  LYS B1461     174.213 140.947 139.265  1.00  0.440          H  
ATOM  22978 2HZ  LYS B1461     173.129 141.012 140.523  1.00  0.440          H  
ATOM  22979 3HZ  LYS B1461     173.287 139.620 139.675  1.00  0.440          H  
ATOM  22980  N   GLU B1462     165.006 141.358 138.829  1.00  0.260          N  
ATOM  22981  CA  GLU B1462     163.661 140.838 139.112  1.00  0.270          C  
ATOM  22982  C   GLU B1462     162.791 140.869 137.874  1.00  0.270          C  
ATOM  22983  O   GLU B1462     162.011 139.950 137.629  1.00  0.290          O  
ATOM  22984  CB  GLU B1462     162.963 141.636 140.218  1.00  0.370          C  
ATOM  22985  CG  GLU B1462     163.492 141.432 141.629  1.00  0.370          C  
ATOM  22986  CD  GLU B1462     162.854 142.377 142.609  1.00  0.370          C  
ATOM  22987  OE1 GLU B1462     162.152 143.262 142.176  1.00  0.370          O  
ATOM  22988  OE2 GLU B1462     163.076 142.223 143.784  1.00  0.370          O  
ATOM  22989  H   GLU B1462     165.369 142.133 139.381  1.00  0.310          H  
ATOM  22990  HA  GLU B1462     163.755 139.803 139.437  1.00  0.320          H  
ATOM  22991 1HB  GLU B1462     163.043 142.701 139.986  1.00  0.450          H  
ATOM  22992 2HB  GLU B1462     161.909 141.384 140.227  1.00  0.450          H  
ATOM  22993 1HG  GLU B1462     163.274 140.410 141.937  1.00  0.450          H  
ATOM  22994 2HG  GLU B1462     164.565 141.557 141.635  1.00  0.450          H  
ATOM  22995  N   PHE B1463     162.928 141.932 137.096  1.00  0.250          N  
ATOM  22996  CA  PHE B1463     162.192 142.061 135.856  1.00  0.260          C  
ATOM  22997  C   PHE B1463     162.781 141.174 134.736  1.00  0.270          C  
ATOM  22998  O   PHE B1463     162.045 140.461 134.045  1.00  0.280          O  
ATOM  22999  CB  PHE B1463     162.102 143.530 135.500  1.00  0.360          C  
ATOM  23000  CG  PHE B1463     161.013 144.239 136.281  1.00  0.360          C  
ATOM  23001  CD1 PHE B1463     161.218 144.716 137.563  1.00  0.360          C  
ATOM  23002  CD2 PHE B1463     159.779 144.442 135.714  1.00  0.360          C  
ATOM  23003  CE1 PHE B1463     160.214 145.346 138.247  1.00  0.360          C  
ATOM  23004  CE2 PHE B1463     158.783 145.081 136.394  1.00  0.360          C  
ATOM  23005  CZ  PHE B1463     158.994 145.521 137.658  1.00  0.360          C  
ATOM  23006  H   PHE B1463     163.543 142.689 137.415  1.00  0.300          H  
ATOM  23007  HA  PHE B1463     161.175 141.732 136.043  1.00  0.310          H  
ATOM  23008 1HB  PHE B1463     163.058 143.999 135.736  1.00  0.430          H  
ATOM  23009 2HB  PHE B1463     161.915 143.653 134.440  1.00  0.430          H  
ATOM  23010  HD1 PHE B1463     162.169 144.577 138.042  1.00  0.430          H  
ATOM  23011  HD2 PHE B1463     159.606 144.089 134.721  1.00  0.430          H  
ATOM  23012  HE1 PHE B1463     160.390 145.701 139.264  1.00  0.430          H  
ATOM  23013  HE2 PHE B1463     157.822 145.237 135.934  1.00  0.430          H  
ATOM  23014  HZ  PHE B1463     158.192 146.011 138.196  1.00  0.430          H  
ATOM  23015  N   GLN B1464     164.112 141.090 134.614  1.00  0.270          N  
ATOM  23016  CA  GLN B1464     164.682 140.242 133.559  1.00  0.300          C  
ATOM  23017  C   GLN B1464     164.250 138.776 133.740  1.00  0.310          C  
ATOM  23018  O   GLN B1464     163.948 138.075 132.766  1.00  0.350          O  
ATOM  23019  CB  GLN B1464     166.207 140.350 133.548  1.00  0.410          C  
ATOM  23020  CG  GLN B1464     166.726 141.686 133.038  1.00  0.410          C  
ATOM  23021  CD  GLN B1464     168.218 141.841 133.226  1.00  0.410          C  
ATOM  23022  OE1 GLN B1464     168.823 141.159 134.062  1.00  0.410          O  
ATOM  23023  NE2 GLN B1464     168.812 142.741 132.449  1.00  0.410          N  
ATOM  23024  H   GLN B1464     164.732 141.666 135.193  1.00  0.320          H  
ATOM  23025  HA  GLN B1464     164.307 140.596 132.600  1.00  0.360          H  
ATOM  23026 1HB  GLN B1464     166.581 140.205 134.560  1.00  0.490          H  
ATOM  23027 2HB  GLN B1464     166.626 139.562 132.926  1.00  0.490          H  
ATOM  23028 1HG  GLN B1464     166.516 141.742 131.970  1.00  0.490          H  
ATOM  23029 2HG  GLN B1464     166.219 142.496 133.540  1.00  0.490          H  
ATOM  23030 1HE2 GLN B1464     169.807 142.906 132.515  1.00  0.490          H  
ATOM  23031 2HE2 GLN B1464     168.275 143.267 131.789  1.00  0.490          H  
ATOM  23032  N   ARG B1465     164.145 138.335 134.993  1.00  0.290          N  
ATOM  23033  CA  ARG B1465     163.733 136.979 135.357  1.00  0.320          C  
ATOM  23034  C   ARG B1465     162.318 136.599 134.904  1.00  0.320          C  
ATOM  23035  O   ARG B1465     161.977 135.414 134.882  1.00  0.360          O  
ATOM  23036  CB  ARG B1465     163.832 136.777 136.854  1.00  0.440          C  
ATOM  23037  CG  ARG B1465     165.234 136.655 137.411  1.00  0.440          C  
ATOM  23038  CD  ARG B1465     165.219 136.616 138.887  1.00  0.440          C  
ATOM  23039  NE  ARG B1465     166.554 136.482 139.442  1.00  0.440          N  
ATOM  23040  CZ  ARG B1465     166.864 136.604 140.749  1.00  0.440          C  
ATOM  23041  NH1 ARG B1465     165.925 136.871 141.635  1.00  0.440          N  
ATOM  23042  NH2 ARG B1465     168.121 136.453 141.141  1.00  0.440          N  
ATOM  23043  H   ARG B1465     164.424 138.971 135.748  1.00  0.350          H  
ATOM  23044  HA  ARG B1465     164.431 136.289 134.885  1.00  0.380          H  
ATOM  23045 1HB  ARG B1465     163.346 137.611 137.361  1.00  0.520          H  
ATOM  23046 2HB  ARG B1465     163.303 135.889 137.119  1.00  0.520          H  
ATOM  23047 1HG  ARG B1465     165.665 135.718 137.063  1.00  0.520          H  
ATOM  23048 2HG  ARG B1465     165.856 137.474 137.077  1.00  0.520          H  
ATOM  23049 1HD  ARG B1465     164.785 137.546 139.251  1.00  0.520          H  
ATOM  23050 2HD  ARG B1465     164.618 135.773 139.221  1.00  0.520          H  
ATOM  23051  HE  ARG B1465     167.307 136.272 138.798  1.00  0.520          H  
ATOM  23052 1HH1 ARG B1465     164.968 136.990 141.339  1.00  0.520          H  
ATOM  23053 2HH1 ARG B1465     166.162 136.961 142.613  1.00  0.520          H  
ATOM  23054 1HH2 ARG B1465     168.842 136.248 140.463  1.00  0.520          H  
ATOM  23055 2HH2 ARG B1465     168.362 136.541 142.118  1.00  0.520          H  
ATOM  23056  N   ILE B1466     161.482 137.590 134.578  1.00  0.300          N  
ATOM  23057  CA  ILE B1466     160.115 137.351 134.128  1.00  0.320          C  
ATOM  23058  C   ILE B1466     159.940 137.848 132.696  1.00  0.360          C  
ATOM  23059  O   ILE B1466     158.812 138.105 132.266  1.00  0.400          O  
ATOM  23060  CB  ILE B1466     159.062 138.044 135.024  1.00  0.440          C  
ATOM  23061  CG1 ILE B1466     159.314 139.556 135.031  1.00  0.440          C  
ATOM  23062  CG2 ILE B1466     159.163 137.470 136.439  1.00  0.440          C  
ATOM  23063  CD1 ILE B1466     158.226 140.402 135.578  1.00  0.440          C  
ATOM  23064  H   ILE B1466     161.824 138.555 134.581  1.00  0.360          H  
ATOM  23065  HA  ILE B1466     159.926 136.280 134.138  1.00  0.380          H  
ATOM  23066  HB  ILE B1466     158.066 137.868 134.626  1.00  0.530          H  
ATOM  23067 1HG1 ILE B1466     160.192 139.726 135.635  1.00  0.530          H  
ATOM  23068 2HG1 ILE B1466     159.519 139.893 134.028  1.00  0.530          H  
ATOM  23069 1HG2 ILE B1466     158.436 137.928 137.097  1.00  0.530          H  
ATOM  23070 2HG2 ILE B1466     158.984 136.402 136.397  1.00  0.530          H  
ATOM  23071 3HG2 ILE B1466     160.165 137.656 136.831  1.00  0.530          H  
ATOM  23072 1HD1 ILE B1466     158.563 141.434 135.532  1.00  0.530          H  
ATOM  23073 2HD1 ILE B1466     157.326 140.277 134.975  1.00  0.530          H  
ATOM  23074 3HD1 ILE B1466     158.022 140.129 136.593  1.00  0.530          H  
ATOM  23075  N   ASP B1467     161.060 137.971 131.973  1.00  0.360          N  
ATOM  23076  CA  ASP B1467     161.125 138.435 130.593  1.00  0.390          C  
ATOM  23077  C   ASP B1467     160.589 139.850 130.344  1.00  0.380          C  
ATOM  23078  O   ASP B1467     159.970 140.110 129.309  1.00  0.420          O  
ATOM  23079  CB  ASP B1467     160.405 137.438 129.675  1.00  0.530          C  
ATOM  23080  CG  ASP B1467     161.104 136.071 129.619  1.00  0.530          C  
ATOM  23081  OD1 ASP B1467     162.299 136.045 129.432  1.00  0.530          O  
ATOM  23082  OD2 ASP B1467     160.444 135.060 129.801  1.00  0.530          O  
ATOM  23083  H   ASP B1467     161.958 137.740 132.408  1.00  0.430          H  
ATOM  23084  HA  ASP B1467     162.180 138.440 130.310  1.00  0.470          H  
ATOM  23085 1HB  ASP B1467     159.376 137.302 129.998  1.00  0.640          H  
ATOM  23086 2HB  ASP B1467     160.370 137.842 128.664  1.00  0.640          H  
ATOM  23087  N   VAL B1468     160.865 140.772 131.271  1.00  0.350          N  
ATOM  23088  CA  VAL B1468     160.513 142.181 131.125  1.00  0.350          C  
ATOM  23089  C   VAL B1468     161.814 142.957 131.251  1.00  0.330          C  
ATOM  23090  O   VAL B1468     162.555 142.772 132.208  1.00  0.360          O  
ATOM  23091  CB  VAL B1468     159.501 142.644 132.191  1.00  0.490          C  
ATOM  23092  CG1 VAL B1468     159.194 144.149 132.017  1.00  0.490          C  
ATOM  23093  CG2 VAL B1468     158.228 141.856 132.056  1.00  0.490          C  
ATOM  23094  H   VAL B1468     161.369 140.506 132.122  1.00  0.420          H  
ATOM  23095  HA  VAL B1468     160.090 142.352 130.134  1.00  0.420          H  
ATOM  23096  HB  VAL B1468     159.927 142.480 133.176  1.00  0.590          H  
ATOM  23097 1HG1 VAL B1468     158.475 144.470 132.763  1.00  0.590          H  
ATOM  23098 2HG1 VAL B1468     160.106 144.742 132.122  1.00  0.590          H  
ATOM  23099 3HG1 VAL B1468     158.771 144.307 131.024  1.00  0.590          H  
ATOM  23100 1HG2 VAL B1468     157.531 142.180 132.814  1.00  0.590          H  
ATOM  23101 2HG2 VAL B1468     157.801 142.025 131.065  1.00  0.590          H  
ATOM  23102 3HG2 VAL B1468     158.426 140.795 132.179  1.00  0.590          H  
ATOM  23103  N   ASN B1469     162.106 143.811 130.298  1.00  0.320          N  
ATOM  23104  CA  ASN B1469     163.369 144.529 130.363  1.00  0.340          C  
ATOM  23105  C   ASN B1469     163.263 145.854 131.122  1.00  0.300          C  
ATOM  23106  O   ASN B1469     162.172 146.413 131.264  1.00  0.290          O  
ATOM  23107  CB  ASN B1469     163.888 144.710 128.969  1.00  0.470          C  
ATOM  23108  CG  ASN B1469     164.201 143.406 128.321  1.00  0.470          C  
ATOM  23109  OD1 ASN B1469     164.801 142.509 128.932  1.00  0.470          O  
ATOM  23110  ND2 ASN B1469     163.800 143.270 127.084  1.00  0.470          N  
ATOM  23111  H   ASN B1469     161.439 143.934 129.526  1.00  0.380          H  
ATOM  23112  HA  ASN B1469     164.084 143.911 130.909  1.00  0.410          H  
ATOM  23113 1HB  ASN B1469     163.146 145.214 128.372  1.00  0.560          H  
ATOM  23114 2HB  ASN B1469     164.789 145.310 128.994  1.00  0.560          H  
ATOM  23115 1HD2 ASN B1469     163.974 142.417 126.593  1.00  0.560          H  
ATOM  23116 2HD2 ASN B1469     163.317 144.016 126.620  1.00  0.560          H  
ATOM  23117  N   VAL B1470     164.394 146.325 131.658  1.00  0.310          N  
ATOM  23118  CA  VAL B1470     164.448 147.603 132.370  1.00  0.270          C  
ATOM  23119  C   VAL B1470     165.520 148.510 131.782  1.00  0.290          C  
ATOM  23120  O   VAL B1470     166.679 148.111 131.659  1.00  0.360          O  
ATOM  23121  CB  VAL B1470     164.714 147.388 133.882  1.00  0.390          C  
ATOM  23122  CG1 VAL B1470     164.813 148.747 134.620  1.00  0.390          C  
ATOM  23123  CG2 VAL B1470     163.580 146.541 134.486  1.00  0.390          C  
ATOM  23124  H   VAL B1470     165.250 145.799 131.531  1.00  0.370          H  
ATOM  23125  HA  VAL B1470     163.486 148.103 132.261  1.00  0.320          H  
ATOM  23126  HB  VAL B1470     165.659 146.871 134.006  1.00  0.470          H  
ATOM  23127 1HG1 VAL B1470     165.004 148.570 135.676  1.00  0.470          H  
ATOM  23128 2HG1 VAL B1470     165.626 149.352 134.211  1.00  0.470          H  
ATOM  23129 3HG1 VAL B1470     163.871 149.288 134.506  1.00  0.470          H  
ATOM  23130 1HG2 VAL B1470     163.764 146.375 135.547  1.00  0.470          H  
ATOM  23131 2HG2 VAL B1470     162.628 147.055 134.361  1.00  0.470          H  
ATOM  23132 3HG2 VAL B1470     163.540 145.584 133.974  1.00  0.470          H  
ATOM  23133  N   TYR B1471     165.113 149.729 131.440  1.00  0.260          N  
ATOM  23134  CA  TYR B1471     165.971 150.749 130.852  1.00  0.280          C  
ATOM  23135  C   TYR B1471     165.938 152.019 131.672  1.00  0.270          C  
ATOM  23136  O   TYR B1471     164.998 152.245 132.430  1.00  0.360          O  
ATOM  23137  CB  TYR B1471     165.542 151.018 129.419  1.00  0.380          C  
ATOM  23138  CG  TYR B1471     165.682 149.799 128.614  1.00  0.380          C  
ATOM  23139  CD1 TYR B1471     164.629 148.944 128.465  1.00  0.380          C  
ATOM  23140  CD2 TYR B1471     166.887 149.510 128.067  1.00  0.380          C  
ATOM  23141  CE1 TYR B1471     164.808 147.799 127.751  1.00  0.380          C  
ATOM  23142  CE2 TYR B1471     167.074 148.375 127.352  1.00  0.380          C  
ATOM  23143  CZ  TYR B1471     166.034 147.512 127.191  1.00  0.380          C  
ATOM  23144  OH  TYR B1471     166.209 146.356 126.471  1.00  0.380          O  
ATOM  23145  H   TYR B1471     164.127 149.953 131.574  1.00  0.310          H  
ATOM  23146  HA  TYR B1471     167.000 150.388 130.851  1.00  0.340          H  
ATOM  23147 1HB  TYR B1471     164.504 151.336 129.397  1.00  0.460          H  
ATOM  23148 2HB  TYR B1471     166.155 151.806 128.980  1.00  0.460          H  
ATOM  23149  HD1 TYR B1471     163.663 149.178 128.915  1.00  0.460          H  
ATOM  23150  HD2 TYR B1471     167.695 150.195 128.216  1.00  0.460          H  
ATOM  23151  HE1 TYR B1471     163.985 147.122 127.621  1.00  0.460          H  
ATOM  23152  HE2 TYR B1471     168.049 148.153 126.918  1.00  0.460          H  
ATOM  23153  HH  TYR B1471     167.122 146.305 126.168  1.00  0.460          H  
ATOM  23154  N   PHE B1472     166.984 152.824 131.547  1.00  0.280          N  
ATOM  23155  CA  PHE B1472     167.091 154.076 132.283  1.00  0.270          C  
ATOM  23156  C   PHE B1472     167.220 155.326 131.419  1.00  0.300          C  
ATOM  23157  O   PHE B1472     167.831 155.319 130.347  1.00  0.400          O  
ATOM  23158  CB  PHE B1472     168.299 154.007 133.189  1.00  0.380          C  
ATOM  23159  CG  PHE B1472     168.225 153.033 134.330  1.00  0.380          C  
ATOM  23160  CD1 PHE B1472     168.470 151.675 134.137  1.00  0.380          C  
ATOM  23161  CD2 PHE B1472     167.980 153.486 135.613  1.00  0.380          C  
ATOM  23162  CE1 PHE B1472     168.453 150.800 135.201  1.00  0.380          C  
ATOM  23163  CE2 PHE B1472     167.972 152.618 136.677  1.00  0.380          C  
ATOM  23164  CZ  PHE B1472     168.209 151.268 136.474  1.00  0.380          C  
ATOM  23165  H   PHE B1472     167.743 152.552 130.915  1.00  0.340          H  
ATOM  23166  HA  PHE B1472     166.198 154.189 132.899  1.00  0.320          H  
ATOM  23167 1HB  PHE B1472     169.124 153.711 132.574  1.00  0.460          H  
ATOM  23168 2HB  PHE B1472     168.525 154.999 133.585  1.00  0.460          H  
ATOM  23169  HD1 PHE B1472     168.683 151.307 133.132  1.00  0.460          H  
ATOM  23170  HD2 PHE B1472     167.800 154.551 135.777  1.00  0.460          H  
ATOM  23171  HE1 PHE B1472     168.643 149.743 135.031  1.00  0.460          H  
ATOM  23172  HE2 PHE B1472     167.780 153.000 137.676  1.00  0.460          H  
ATOM  23173  HZ  PHE B1472     168.201 150.578 137.316  1.00  0.460          H  
ATOM  23174  N   ALA B1473     166.691 156.414 131.966  1.00  0.290          N  
ATOM  23175  CA  ALA B1473     166.726 157.766 131.413  1.00  0.410          C  
ATOM  23176  C   ALA B1473     168.057 158.478 131.648  1.00  0.440          C  
ATOM  23177  O   ALA B1473     169.039 157.899 132.114  1.00  1.070          O  
ATOM  23178  CB  ALA B1473     165.615 158.589 132.012  1.00  0.530          C  
ATOM  23179  H   ALA B1473     166.183 156.285 132.845  1.00  0.350          H  
ATOM  23180  HA  ALA B1473     166.571 157.687 130.336  1.00  0.490          H  
ATOM  23181 1HB  ALA B1473     165.578 159.584 131.590  1.00  0.630          H  
ATOM  23182 2HB  ALA B1473     164.675 158.086 131.810  1.00  0.630          H  
ATOM  23183 3HB  ALA B1473     165.782 158.666 133.084  1.00  0.630          H  
ATOM  23184  N   SER B1474     168.063 159.760 131.313  1.00  0.530          N  
ATOM  23185  CA  SER B1474     169.209 160.651 131.307  1.00  0.640          C  
ATOM  23186  C   SER B1474     169.867 160.942 132.655  1.00  0.460          C  
ATOM  23187  O   SER B1474     169.774 162.062 133.167  1.00  0.600          O  
ATOM  23188  CB  SER B1474     168.766 161.980 130.756  1.00  0.850          C  
ATOM  23189  OG  SER B1474     167.869 162.589 131.633  1.00  0.850          O  
ATOM  23190  H   SER B1474     167.208 160.172 130.979  1.00  0.640          H  
ATOM  23191  HA  SER B1474     169.960 160.214 130.645  1.00  0.770          H  
ATOM  23192 1HB  SER B1474     169.626 162.625 130.576  1.00  1.020          H  
ATOM  23193 2HB  SER B1474     168.270 161.818 129.814  1.00  1.020          H  
ATOM  23194  HG  SER B1474     168.419 162.874 132.392  1.00  1.020          H  
ATOM  23195  N   LEU B1475     170.543 159.950 133.216  1.00  0.440          N  
ATOM  23196  CA  LEU B1475     171.298 160.114 134.464  1.00  0.430          C  
ATOM  23197  C   LEU B1475     172.600 160.796 134.018  1.00  0.530          C  
ATOM  23198  O   LEU B1475     173.500 160.160 133.483  1.00  0.830          O  
ATOM  23199  CB  LEU B1475     171.569 158.753 135.103  1.00  0.610          C  
ATOM  23200  CG  LEU B1475     170.337 157.862 135.385  1.00  0.610          C  
ATOM  23201  CD1 LEU B1475     170.790 156.573 136.003  1.00  0.610          C  
ATOM  23202  CD2 LEU B1475     169.363 158.565 136.238  1.00  0.610          C  
ATOM  23203  H   LEU B1475     170.467 159.048 132.742  1.00  0.530          H  
ATOM  23204  HA  LEU B1475     170.767 160.775 135.148  1.00  0.520          H  
ATOM  23205 1HB  LEU B1475     172.187 158.215 134.432  1.00  0.730          H  
ATOM  23206 2HB  LEU B1475     172.100 158.891 136.016  1.00  0.730          H  
ATOM  23207  HG  LEU B1475     169.860 157.613 134.443  1.00  0.730          H  
ATOM  23208 1HD1 LEU B1475     169.933 155.924 136.163  1.00  0.730          H  
ATOM  23209 2HD1 LEU B1475     171.482 156.112 135.332  1.00  0.730          H  
ATOM  23210 3HD1 LEU B1475     171.273 156.753 136.936  1.00  0.730          H  
ATOM  23211 1HD2 LEU B1475     168.526 157.919 136.399  1.00  0.730          H  
ATOM  23212 2HD2 LEU B1475     169.797 158.828 137.190  1.00  0.730          H  
ATOM  23213 3HD2 LEU B1475     169.023 159.468 135.748  1.00  0.730          H  
ATOM  23214  N   GLN B1476     172.635 162.111 134.148  1.00  0.810          N  
ATOM  23215  CA  GLN B1476     173.648 162.949 133.502  1.00  1.040          C  
ATOM  23216  C   GLN B1476     175.152 162.706 133.677  1.00  0.990          C  
ATOM  23217  O   GLN B1476     175.883 162.632 132.680  1.00  1.860          O  
ATOM  23218  CB  GLN B1476     173.364 164.399 133.917  1.00  1.360          C  
ATOM  23219  CG  GLN B1476     174.219 165.471 133.266  1.00  1.360          C  
ATOM  23220  CD  GLN B1476     173.930 165.630 131.803  1.00  1.360          C  
ATOM  23221  OE1 GLN B1476     173.720 164.665 131.060  1.00  1.360          O  
ATOM  23222  NE2 GLN B1476     173.901 166.846 131.368  1.00  1.360          N  
ATOM  23223  H   GLN B1476     171.873 162.555 134.647  1.00  0.970          H  
ATOM  23224  HA  GLN B1476     173.450 162.837 132.445  1.00  1.250          H  
ATOM  23225 1HB  GLN B1476     172.320 164.633 133.712  1.00  1.640          H  
ATOM  23226 2HB  GLN B1476     173.513 164.492 134.988  1.00  1.640          H  
ATOM  23227 1HG  GLN B1476     174.022 166.418 133.752  1.00  1.640          H  
ATOM  23228 2HG  GLN B1476     175.273 165.226 133.377  1.00  1.640          H  
ATOM  23229 1HE2 GLN B1476     173.729 167.000 130.380  1.00  1.640          H  
ATOM  23230 2HE2 GLN B1476     174.061 167.617 131.979  1.00  1.640          H  
ATOM  23231  N   ASP B1477     175.635 162.647 134.900  1.00  0.450          N  
ATOM  23232  CA  ASP B1477     177.059 162.486 135.120  1.00  0.500          C  
ATOM  23233  C   ASP B1477     177.402 161.682 136.363  1.00  0.470          C  
ATOM  23234  O   ASP B1477     177.867 160.541 136.273  1.00  0.720          O  
ATOM  23235  CB  ASP B1477     177.755 163.852 135.042  1.00  0.680          C  
ATOM  23236  CG  ASP B1477     177.241 164.914 136.001  1.00  0.680          C  
ATOM  23237  OD1 ASP B1477     176.349 164.631 136.792  1.00  0.680          O  
ATOM  23238  OD2 ASP B1477     177.742 166.003 135.939  1.00  0.680          O  
ATOM  23239  H   ASP B1477     175.014 162.731 135.688  1.00  0.540          H  
ATOM  23240  HA  ASP B1477     177.451 161.916 134.278  1.00  0.600          H  
ATOM  23241 1HB  ASP B1477     178.814 163.705 135.245  1.00  0.820          H  
ATOM  23242 2HB  ASP B1477     177.671 164.236 134.024  1.00  0.820          H  
ATOM  23243  N   TYR B1478     177.198 162.286 137.521  1.00  0.470          N  
ATOM  23244  CA  TYR B1478     177.654 161.707 138.763  1.00  0.480          C  
ATOM  23245  C   TYR B1478     176.868 160.475 139.136  1.00  0.460          C  
ATOM  23246  O   TYR B1478     177.432 159.562 139.723  1.00  0.470          O  
ATOM  23247  CB  TYR B1478     177.585 162.743 139.874  1.00  0.670          C  
ATOM  23248  CG  TYR B1478     178.609 163.834 139.696  1.00  0.670          C  
ATOM  23249  CD1 TYR B1478     178.207 165.085 139.274  1.00  0.670          C  
ATOM  23250  CD2 TYR B1478     179.952 163.584 139.935  1.00  0.670          C  
ATOM  23251  CE1 TYR B1478     179.129 166.087 139.094  1.00  0.670          C  
ATOM  23252  CE2 TYR B1478     180.877 164.592 139.759  1.00  0.670          C  
ATOM  23253  CZ  TYR B1478     180.465 165.841 139.342  1.00  0.670          C  
ATOM  23254  OH  TYR B1478     181.379 166.848 139.168  1.00  0.670          O  
ATOM  23255  H   TYR B1478     176.755 163.202 137.515  1.00  0.560          H  
ATOM  23256  HA  TYR B1478     178.696 161.408 138.634  1.00  0.580          H  
ATOM  23257 1HB  TYR B1478     176.593 163.198 139.891  1.00  0.800          H  
ATOM  23258 2HB  TYR B1478     177.751 162.263 140.837  1.00  0.800          H  
ATOM  23259  HD1 TYR B1478     177.153 165.287 139.077  1.00  0.800          H  
ATOM  23260  HD2 TYR B1478     180.279 162.594 140.261  1.00  0.800          H  
ATOM  23261  HE1 TYR B1478     178.797 167.072 138.757  1.00  0.800          H  
ATOM  23262  HE2 TYR B1478     181.935 164.402 139.947  1.00  0.800          H  
ATOM  23263  HH  TYR B1478     180.909 167.649 138.929  1.00  0.800          H  
ATOM  23264  N   VAL B1479     175.592 160.416 138.767  1.00  0.460          N  
ATOM  23265  CA  VAL B1479     174.772 159.272 139.118  1.00  0.450          C  
ATOM  23266  C   VAL B1479     175.325 158.022 138.434  1.00  0.420          C  
ATOM  23267  O   VAL B1479     175.471 156.981 139.078  1.00  0.390          O  
ATOM  23268  CB  VAL B1479     173.322 159.524 138.705  1.00  0.630          C  
ATOM  23269  CG1 VAL B1479     172.497 158.287 138.923  1.00  0.630          C  
ATOM  23270  CG2 VAL B1479     172.778 160.668 139.495  1.00  0.630          C  
ATOM  23271  H   VAL B1479     175.189 161.201 138.282  1.00  0.550          H  
ATOM  23272  HA  VAL B1479     174.813 159.128 140.199  1.00  0.540          H  
ATOM  23273  HB  VAL B1479     173.291 159.768 137.656  1.00  0.760          H  
ATOM  23274 1HG1 VAL B1479     171.478 158.475 138.633  1.00  0.760          H  
ATOM  23275 2HG1 VAL B1479     172.890 157.451 138.351  1.00  0.760          H  
ATOM  23276 3HG1 VAL B1479     172.524 158.056 139.965  1.00  0.760          H  
ATOM  23277 1HG2 VAL B1479     171.750 160.850 139.196  1.00  0.760          H  
ATOM  23278 2HG2 VAL B1479     172.822 160.419 140.547  1.00  0.760          H  
ATOM  23279 3HG2 VAL B1479     173.363 161.567 139.323  1.00  0.760          H  
ATOM  23280  N   ILE B1480     175.645 158.132 137.138  1.00  0.440          N  
ATOM  23281  CA  ILE B1480     176.221 157.008 136.411  1.00  0.450          C  
ATOM  23282  C   ILE B1480     177.548 156.627 137.011  1.00  0.430          C  
ATOM  23283  O   ILE B1480     177.830 155.435 137.164  1.00  0.450          O  
ATOM  23284  CB  ILE B1480     176.451 157.305 134.908  1.00  0.630          C  
ATOM  23285  CG1 ILE B1480     175.126 157.503 134.145  1.00  0.630          C  
ATOM  23286  CG2 ILE B1480     177.303 156.182 134.255  1.00  0.630          C  
ATOM  23287  CD1 ILE B1480     174.204 156.284 134.045  1.00  0.630          C  
ATOM  23288  H   ILE B1480     175.482 159.012 136.669  1.00  0.530          H  
ATOM  23289  HA  ILE B1480     175.564 156.156 136.512  1.00  0.540          H  
ATOM  23290  HB  ILE B1480     176.998 158.248 134.815  1.00  0.750          H  
ATOM  23291 1HG1 ILE B1480     174.581 158.293 134.637  1.00  0.750          H  
ATOM  23292 2HG1 ILE B1480     175.366 157.833 133.128  1.00  0.750          H  
ATOM  23293 1HG2 ILE B1480     177.474 156.427 133.206  1.00  0.750          H  
ATOM  23294 2HG2 ILE B1480     178.272 156.095 134.742  1.00  0.750          H  
ATOM  23295 3HG2 ILE B1480     176.801 155.221 134.322  1.00  0.750          H  
ATOM  23296 1HD1 ILE B1480     173.326 156.565 133.480  1.00  0.750          H  
ATOM  23297 2HD1 ILE B1480     174.700 155.472 133.524  1.00  0.750          H  
ATOM  23298 3HD1 ILE B1480     173.905 155.957 135.021  1.00  0.750          H  
ATOM  23299  N   GLU B1481     178.392 157.619 137.323  1.00  0.430          N  
ATOM  23300  CA  GLU B1481     179.680 157.269 137.888  1.00  0.450          C  
ATOM  23301  C   GLU B1481     179.520 156.528 139.207  1.00  0.390          C  
ATOM  23302  O   GLU B1481     180.262 155.574 139.451  1.00  0.400          O  
ATOM  23303  CB  GLU B1481     180.568 158.496 138.111  1.00  0.620          C  
ATOM  23304  CG  GLU B1481     181.103 159.153 136.841  1.00  0.620          C  
ATOM  23305  CD  GLU B1481     182.014 160.316 137.145  1.00  0.620          C  
ATOM  23306  OE1 GLU B1481     182.115 160.660 138.301  1.00  0.620          O  
ATOM  23307  OE2 GLU B1481     182.620 160.854 136.234  1.00  0.620          O  
ATOM  23308  H   GLU B1481     178.150 158.600 137.144  1.00  0.520          H  
ATOM  23309  HA  GLU B1481     180.190 156.606 137.186  1.00  0.540          H  
ATOM  23310 1HB  GLU B1481     180.000 159.248 138.659  1.00  0.750          H  
ATOM  23311 2HB  GLU B1481     181.419 158.217 138.730  1.00  0.750          H  
ATOM  23312 1HG  GLU B1481     181.649 158.410 136.260  1.00  0.750          H  
ATOM  23313 2HG  GLU B1481     180.263 159.497 136.241  1.00  0.750          H  
ATOM  23314  N   LYS B1482     178.538 156.921 140.042  1.00  0.360          N  
ATOM  23315  CA  LYS B1482     178.334 156.229 141.312  1.00  0.340          C  
ATOM  23316  C   LYS B1482     177.820 154.812 141.071  1.00  0.300          C  
ATOM  23317  O   LYS B1482     178.222 153.887 141.784  1.00  0.310          O  
ATOM  23318  CB  LYS B1482     177.362 156.970 142.246  1.00  0.480          C  
ATOM  23319  CG  LYS B1482     177.839 158.356 142.765  1.00  0.480          C  
ATOM  23320  CD  LYS B1482     179.157 158.308 143.523  1.00  0.480          C  
ATOM  23321  CE  LYS B1482     179.520 159.675 144.082  1.00  0.480          C  
ATOM  23322  NZ  LYS B1482     180.919 159.715 144.622  1.00  0.480          N  
ATOM  23323  H   LYS B1482     177.994 157.760 139.814  1.00  0.430          H  
ATOM  23324  HA  LYS B1482     179.293 156.144 141.812  1.00  0.410          H  
ATOM  23325 1HB  LYS B1482     176.423 157.135 141.714  1.00  0.580          H  
ATOM  23326 2HB  LYS B1482     177.140 156.344 143.112  1.00  0.580          H  
ATOM  23327 1HG  LYS B1482     177.975 159.022 141.940  1.00  0.580          H  
ATOM  23328 2HG  LYS B1482     177.072 158.772 143.414  1.00  0.580          H  
ATOM  23329 1HD  LYS B1482     179.121 157.564 144.325  1.00  0.580          H  
ATOM  23330 2HD  LYS B1482     179.941 158.043 142.828  1.00  0.580          H  
ATOM  23331 1HE  LYS B1482     179.426 160.418 143.290  1.00  0.580          H  
ATOM  23332 2HE  LYS B1482     178.827 159.923 144.886  1.00  0.580          H  
ATOM  23333 1HZ  LYS B1482     181.111 160.641 144.974  1.00  0.580          H  
ATOM  23334 2HZ  LYS B1482     181.048 159.046 145.367  1.00  0.580          H  
ATOM  23335 3HZ  LYS B1482     181.568 159.500 143.873  1.00  0.580          H  
ATOM  23336  N   LEU B1483     176.951 154.611 140.062  1.00  0.300          N  
ATOM  23337  CA  LEU B1483     176.489 153.254 139.782  1.00  0.330          C  
ATOM  23338  C   LEU B1483     177.681 152.380 139.401  1.00  0.360          C  
ATOM  23339  O   LEU B1483     177.813 151.244 139.878  1.00  0.400          O  
ATOM  23340  CB  LEU B1483     175.514 153.216 138.573  1.00  0.450          C  
ATOM  23341  CG  LEU B1483     174.099 153.805 138.708  1.00  0.450          C  
ATOM  23342  CD1 LEU B1483     173.450 153.836 137.336  1.00  0.450          C  
ATOM  23343  CD2 LEU B1483     173.256 152.951 139.612  1.00  0.450          C  
ATOM  23344  H   LEU B1483     176.581 155.416 139.543  1.00  0.360          H  
ATOM  23345  HA  LEU B1483     176.022 152.845 140.673  1.00  0.400          H  
ATOM  23346 1HB  LEU B1483     175.989 153.763 137.764  1.00  0.540          H  
ATOM  23347 2HB  LEU B1483     175.406 152.201 138.248  1.00  0.540          H  
ATOM  23348  HG  LEU B1483     174.166 154.814 139.093  1.00  0.540          H  
ATOM  23349 1HD1 LEU B1483     172.450 154.256 137.415  1.00  0.540          H  
ATOM  23350 2HD1 LEU B1483     174.041 154.435 136.672  1.00  0.540          H  
ATOM  23351 3HD1 LEU B1483     173.389 152.822 136.945  1.00  0.540          H  
ATOM  23352 1HD2 LEU B1483     172.264 153.383 139.684  1.00  0.540          H  
ATOM  23353 2HD2 LEU B1483     173.183 151.964 139.208  1.00  0.540          H  
ATOM  23354 3HD2 LEU B1483     173.692 152.903 140.573  1.00  0.540          H  
ATOM  23355  N   GLU B1484     178.581 152.921 138.562  1.00  0.390          N  
ATOM  23356  CA  GLU B1484     179.753 152.170 138.122  1.00  0.440          C  
ATOM  23357  C   GLU B1484     180.689 151.883 139.299  1.00  0.420          C  
ATOM  23358  O   GLU B1484     181.107 150.740 139.512  1.00  0.440          O  
ATOM  23359  CB  GLU B1484     180.509 152.980 137.038  1.00  0.600          C  
ATOM  23360  CG  GLU B1484     179.774 153.146 135.665  1.00  0.600          C  
ATOM  23361  CD  GLU B1484     180.474 154.124 134.692  1.00  0.600          C  
ATOM  23362  OE1 GLU B1484     181.503 154.641 135.054  1.00  0.600          O  
ATOM  23363  OE2 GLU B1484     179.946 154.354 133.600  1.00  0.600          O  
ATOM  23364  H   GLU B1484     178.412 153.862 138.183  1.00  0.470          H  
ATOM  23365  HA  GLU B1484     179.432 151.223 137.708  1.00  0.530          H  
ATOM  23366 1HB  GLU B1484     180.707 153.980 137.416  1.00  0.720          H  
ATOM  23367 2HB  GLU B1484     181.472 152.511 136.845  1.00  0.720          H  
ATOM  23368 1HG  GLU B1484     179.706 152.173 135.185  1.00  0.720          H  
ATOM  23369 2HG  GLU B1484     178.768 153.497 135.851  1.00  0.720          H  
ATOM  23370  N   GLN B1485     180.926 152.905 140.123  1.00  0.390          N  
ATOM  23371  CA  GLN B1485     181.799 152.857 141.288  1.00  0.410          C  
ATOM  23372  C   GLN B1485     181.377 151.804 142.281  1.00  0.390          C  
ATOM  23373  O   GLN B1485     182.201 151.078 142.839  1.00  0.420          O  
ATOM  23374  CB  GLN B1485     181.754 154.198 142.011  1.00  0.570          C  
ATOM  23375  CG  GLN B1485     182.638 154.309 143.204  1.00  0.570          C  
ATOM  23376  CD  GLN B1485     182.399 155.580 143.942  1.00  0.570          C  
ATOM  23377  OE1 GLN B1485     181.764 156.517 143.454  1.00  0.570          O  
ATOM  23378  NE2 GLN B1485     182.892 155.624 145.146  1.00  0.570          N  
ATOM  23379  H   GLN B1485     180.529 153.815 139.880  1.00  0.470          H  
ATOM  23380  HA  GLN B1485     182.812 152.640 140.956  1.00  0.490          H  
ATOM  23381 1HB  GLN B1485     182.009 154.996 141.316  1.00  0.680          H  
ATOM  23382 2HB  GLN B1485     180.743 154.377 142.352  1.00  0.680          H  
ATOM  23383 1HG  GLN B1485     182.445 153.492 143.891  1.00  0.680          H  
ATOM  23384 2HG  GLN B1485     183.680 154.285 142.888  1.00  0.680          H  
ATOM  23385 1HE2 GLN B1485     182.758 156.418 145.724  1.00  0.680          H  
ATOM  23386 2HE2 GLN B1485     183.413 154.820 145.495  1.00  0.680          H  
ATOM  23387  N   CYS B1486     180.074 151.725 142.500  1.00  0.360          N  
ATOM  23388  CA  CYS B1486     179.510 150.821 143.467  1.00  0.370          C  
ATOM  23389  C   CYS B1486     179.354 149.377 142.977  1.00  0.410          C  
ATOM  23390  O   CYS B1486     178.949 148.512 143.762  1.00  0.490          O  
ATOM  23391  CB  CYS B1486     178.172 151.366 143.938  1.00  0.510          C  
ATOM  23392  SG  CYS B1486     178.321 152.934 144.842  1.00  0.510          S  
ATOM  23393  H   CYS B1486     179.453 152.379 142.013  1.00  0.430          H  
ATOM  23394  HA  CYS B1486     180.174 150.821 144.315  1.00  0.440          H  
ATOM  23395 1HB  CYS B1486     177.557 151.553 143.064  1.00  0.620          H  
ATOM  23396 2HB  CYS B1486     177.664 150.641 144.571  1.00  0.620          H  
ATOM  23397  HG  CYS B1486     178.509 153.668 143.709  1.00  0.620          H  
ATOM  23398  N   GLY B1487     179.707 149.092 141.707  1.00  0.390          N  
ATOM  23399  CA  GLY B1487     179.581 147.742 141.164  1.00  0.430          C  
ATOM  23400  C   GLY B1487     178.239 147.396 140.500  1.00  0.420          C  
ATOM  23401  O   GLY B1487     177.901 146.219 140.383  1.00  0.470          O  
ATOM  23402  H   GLY B1487     180.094 149.821 141.099  1.00  0.470          H  
ATOM  23403 1HA  GLY B1487     180.377 147.601 140.433  1.00  0.520          H  
ATOM  23404 2HA  GLY B1487     179.776 147.028 141.962  1.00  0.520          H  
ATOM  23405  N   PHE B1488     177.450 148.399 140.094  1.00  0.390          N  
ATOM  23406  CA  PHE B1488     176.152 148.167 139.455  1.00  0.390          C  
ATOM  23407  C   PHE B1488     176.268 147.322 138.181  1.00  0.390          C  
ATOM  23408  O   PHE B1488     175.559 146.334 137.976  1.00  0.410          O  
ATOM  23409  CB  PHE B1488     175.513 149.501 139.110  1.00  0.550          C  
ATOM  23410  CG  PHE B1488     174.184 149.438 138.498  1.00  0.550          C  
ATOM  23411  CD1 PHE B1488     173.052 149.187 139.246  1.00  0.550          C  
ATOM  23412  CD2 PHE B1488     174.039 149.660 137.183  1.00  0.550          C  
ATOM  23413  CE1 PHE B1488     171.832 149.152 138.647  1.00  0.550          C  
ATOM  23414  CE2 PHE B1488     172.834 149.632 136.607  1.00  0.550          C  
ATOM  23415  CZ  PHE B1488     171.717 149.375 137.329  1.00  0.550          C  
ATOM  23416  H   PHE B1488     177.750 149.372 140.197  1.00  0.470          H  
ATOM  23417  HA  PHE B1488     175.512 147.668 140.161  1.00  0.470          H  
ATOM  23418 1HB  PHE B1488     175.468 150.121 139.977  1.00  0.660          H  
ATOM  23419 2HB  PHE B1488     176.162 150.002 138.405  1.00  0.660          H  
ATOM  23420  HD1 PHE B1488     173.130 149.015 140.317  1.00  0.660          H  
ATOM  23421  HD2 PHE B1488     174.902 149.858 136.585  1.00  0.660          H  
ATOM  23422  HE1 PHE B1488     170.968 148.947 139.217  1.00  0.660          H  
ATOM  23423  HE2 PHE B1488     172.770 149.793 135.556  1.00  0.660          H  
ATOM  23424  HZ  PHE B1488     170.743 149.344 136.847  1.00  0.660          H  
ATOM  23425  N   PHE B1489     177.187 147.708 137.310  1.00  0.400          N  
ATOM  23426  CA  PHE B1489     177.334 147.063 136.010  1.00  0.420          C  
ATOM  23427  C   PHE B1489     178.204 145.807 136.102  1.00  0.440          C  
ATOM  23428  O   PHE B1489     179.364 145.824 135.684  1.00  0.700          O  
ATOM  23429  CB  PHE B1489     177.971 148.050 135.025  1.00  0.580          C  
ATOM  23430  CG  PHE B1489     177.126 149.276 134.721  1.00  0.580          C  
ATOM  23431  CD1 PHE B1489     177.280 150.457 135.444  1.00  0.580          C  
ATOM  23432  CD2 PHE B1489     176.202 149.255 133.719  1.00  0.580          C  
ATOM  23433  CE1 PHE B1489     176.515 151.575 135.160  1.00  0.580          C  
ATOM  23434  CE2 PHE B1489     175.443 150.359 133.433  1.00  0.580          C  
ATOM  23435  CZ  PHE B1489     175.598 151.525 134.154  1.00  0.580          C  
ATOM  23436  H   PHE B1489     177.786 148.481 137.547  1.00  0.480          H  
ATOM  23437  HA  PHE B1489     176.348 146.777 135.645  1.00  0.500          H  
ATOM  23438 1HB  PHE B1489     178.932 148.382 135.412  1.00  0.700          H  
ATOM  23439 2HB  PHE B1489     178.160 147.531 134.082  1.00  0.700          H  
ATOM  23440  HD1 PHE B1489     178.006 150.496 136.234  1.00  0.700          H  
ATOM  23441  HD2 PHE B1489     176.077 148.341 133.148  1.00  0.700          H  
ATOM  23442  HE1 PHE B1489     176.647 152.492 135.735  1.00  0.700          H  
ATOM  23443  HE2 PHE B1489     174.715 150.313 132.631  1.00  0.700          H  
ATOM  23444  HZ  PHE B1489     174.993 152.403 133.921  1.00  0.700          H  
ATOM  23445  N   ASP B1490     177.654 144.733 136.679  1.00  0.470          N  
ATOM  23446  CA  ASP B1490     178.440 143.516 136.910  1.00  0.570          C  
ATOM  23447  C   ASP B1490     178.557 142.548 135.713  1.00  0.660          C  
ATOM  23448  O   ASP B1490     179.652 142.199 135.289  1.00  1.340          O  
ATOM  23449  CB  ASP B1490     177.896 142.736 138.143  1.00  0.760          C  
ATOM  23450  CG  ASP B1490     176.375 142.238 138.083  1.00  0.760          C  
ATOM  23451  OD1 ASP B1490     175.720 142.466 137.089  1.00  0.760          O  
ATOM  23452  OD2 ASP B1490     175.918 141.605 139.030  1.00  0.760          O  
ATOM  23453  H   ASP B1490     176.693 144.832 137.025  1.00  0.560          H  
ATOM  23454  HA  ASP B1490     179.452 143.832 137.162  1.00  0.680          H  
ATOM  23455 1HB  ASP B1490     178.529 141.867 138.313  1.00  0.910          H  
ATOM  23456 2HB  ASP B1490     177.996 143.381 139.023  1.00  0.910          H  
ATOM  23457  N   ASP B1491     177.438 142.085 135.201  1.00  0.690          N  
ATOM  23458  CA  ASP B1491     177.403 141.075 134.144  1.00  0.790          C  
ATOM  23459  C   ASP B1491     176.381 141.397 133.067  1.00  0.720          C  
ATOM  23460  O   ASP B1491     176.717 141.867 131.974  1.00  0.900          O  
ATOM  23461  CB  ASP B1491     177.129 139.700 134.792  1.00  1.070          C  
ATOM  23462  CG  ASP B1491     177.071 138.508 133.834  1.00  1.070          C  
ATOM  23463  OD1 ASP B1491     177.219 138.699 132.658  1.00  1.070          O  
ATOM  23464  OD2 ASP B1491     176.868 137.411 134.306  1.00  1.070          O  
ATOM  23465  H   ASP B1491     176.573 142.413 135.619  1.00  0.830          H  
ATOM  23466  HA  ASP B1491     178.383 141.041 133.670  1.00  0.950          H  
ATOM  23467 1HB  ASP B1491     177.920 139.503 135.516  1.00  1.280          H  
ATOM  23468 2HB  ASP B1491     176.200 139.744 135.359  1.00  1.280          H  
ATOM  23469  N   ASN B1492     175.106 141.160 133.389  1.00  0.700          N  
ATOM  23470  CA  ASN B1492     174.034 141.346 132.427  1.00  0.840          C  
ATOM  23471  C   ASN B1492     173.412 142.740 132.472  1.00  0.860          C  
ATOM  23472  O   ASN B1492     172.386 142.998 131.843  1.00  1.140          O  
ATOM  23473  CB  ASN B1492     172.994 140.259 132.596  1.00  1.120          C  
ATOM  23474  CG  ASN B1492     172.312 140.298 133.920  1.00  1.120          C  
ATOM  23475  OD1 ASN B1492     172.783 140.936 134.875  1.00  1.120          O  
ATOM  23476  ND2 ASN B1492     171.199 139.621 134.001  1.00  1.120          N  
ATOM  23477  H   ASN B1492     174.870 140.810 134.312  1.00  0.840          H  
ATOM  23478  HA  ASN B1492     174.461 141.231 131.430  1.00  1.010          H  
ATOM  23479 1HB  ASN B1492     172.241 140.351 131.812  1.00  1.340          H  
ATOM  23480 2HB  ASN B1492     173.472 139.285 132.478  1.00  1.340          H  
ATOM  23481 1HD2 ASN B1492     170.672 139.612 134.851  1.00  1.340          H  
ATOM  23482 2HD2 ASN B1492     170.854 139.128 133.205  1.00  1.340          H  
ATOM  23483  N   ILE B1493     174.061 143.639 133.180  1.00  0.720          N  
ATOM  23484  CA  ILE B1493     173.677 145.029 133.258  1.00  0.780          C  
ATOM  23485  C   ILE B1493     174.728 145.793 132.479  1.00  0.700          C  
ATOM  23486  O   ILE B1493     175.913 145.715 132.793  1.00  0.650          O  
ATOM  23487  CB  ILE B1493     173.588 145.519 134.713  1.00  1.070          C  
ATOM  23488  CG1 ILE B1493     172.496 144.720 135.492  1.00  1.070          C  
ATOM  23489  CG2 ILE B1493     173.345 146.972 134.762  1.00  1.070          C  
ATOM  23490  CD1 ILE B1493     172.420 145.009 137.016  1.00  1.070          C  
ATOM  23491  H   ILE B1493     174.886 143.338 133.675  1.00  0.860          H  
ATOM  23492  HA  ILE B1493     172.711 145.172 132.774  1.00  0.940          H  
ATOM  23493  HB  ILE B1493     174.536 145.308 135.205  1.00  1.280          H  
ATOM  23494 1HG1 ILE B1493     171.543 144.932 135.052  1.00  1.280          H  
ATOM  23495 2HG1 ILE B1493     172.700 143.654 135.370  1.00  1.280          H  
ATOM  23496 1HG2 ILE B1493     173.342 147.246 135.780  1.00  1.280          H  
ATOM  23497 2HG2 ILE B1493     174.127 147.505 134.258  1.00  1.280          H  
ATOM  23498 3HG2 ILE B1493     172.389 147.211 134.300  1.00  1.280          H  
ATOM  23499 1HD1 ILE B1493     171.636 144.391 137.458  1.00  1.280          H  
ATOM  23500 2HD1 ILE B1493     173.384 144.764 137.480  1.00  1.280          H  
ATOM  23501 3HD1 ILE B1493     172.187 146.051 137.206  1.00  1.280          H  
ATOM  23502  N   ARG B1494     174.306 146.501 131.448  1.00  0.730          N  
ATOM  23503  CA  ARG B1494     175.248 147.167 130.570  1.00  0.670          C  
ATOM  23504  C   ARG B1494     174.925 148.634 130.379  1.00  0.610          C  
ATOM  23505  O   ARG B1494     173.780 149.056 130.504  1.00  0.620          O  
ATOM  23506  CB  ARG B1494     175.244 146.487 129.204  1.00  0.960          C  
ATOM  23507  CG  ARG B1494     175.536 144.966 129.200  1.00  0.960          C  
ATOM  23508  CD  ARG B1494     176.941 144.635 129.565  1.00  0.960          C  
ATOM  23509  NE  ARG B1494     177.166 143.198 129.559  1.00  0.960          N  
ATOM  23510  CZ  ARG B1494     177.531 142.448 128.491  1.00  0.960          C  
ATOM  23511  NH1 ARG B1494     177.721 142.992 127.299  1.00  0.960          N  
ATOM  23512  NH2 ARG B1494     177.695 141.149 128.661  1.00  0.960          N  
ATOM  23513  H   ARG B1494     173.313 146.540 131.255  1.00  0.880          H  
ATOM  23514  HA  ARG B1494     176.244 147.096 131.005  1.00  0.800          H  
ATOM  23515 1HB  ARG B1494     174.269 146.629 128.737  1.00  1.150          H  
ATOM  23516 2HB  ARG B1494     175.984 146.960 128.558  1.00  1.150          H  
ATOM  23517 1HG  ARG B1494     174.882 144.459 129.911  1.00  1.150          H  
ATOM  23518 2HG  ARG B1494     175.344 144.571 128.206  1.00  1.150          H  
ATOM  23519 1HD  ARG B1494     177.636 145.105 128.877  1.00  1.150          H  
ATOM  23520 2HD  ARG B1494     177.145 144.986 130.574  1.00  1.150          H  
ATOM  23521  HE  ARG B1494     177.025 142.705 130.458  1.00  1.150          H  
ATOM  23522 1HH1 ARG B1494     177.596 143.982 127.166  1.00  1.150          H  
ATOM  23523 2HH1 ARG B1494     177.994 142.413 126.516  1.00  1.150          H  
ATOM  23524 1HH2 ARG B1494     177.550 140.751 129.588  1.00  1.150          H  
ATOM  23525 2HH2 ARG B1494     177.966 140.559 127.892  1.00  1.150          H  
ATOM  23526  N   LYS B1495     175.938 149.399 129.991  1.00  0.580          N  
ATOM  23527  CA  LYS B1495     175.816 150.826 129.703  1.00  0.510          C  
ATOM  23528  C   LYS B1495     174.815 151.090 128.567  1.00  0.460          C  
ATOM  23529  O   LYS B1495     174.247 152.173 128.453  1.00  0.410          O  
ATOM  23530  CB  LYS B1495     177.199 151.373 129.396  1.00  0.740          C  
ATOM  23531  CG  LYS B1495     178.125 151.421 130.589  1.00  0.740          C  
ATOM  23532  CD  LYS B1495     179.503 151.931 130.184  1.00  0.740          C  
ATOM  23533  CE  LYS B1495     180.440 151.969 131.367  1.00  0.740          C  
ATOM  23534  NZ  LYS B1495     181.788 152.503 131.008  1.00  0.740          N  
ATOM  23535  H   LYS B1495     176.851 148.972 129.911  1.00  0.700          H  
ATOM  23536  HA  LYS B1495     175.442 151.331 130.593  1.00  0.610          H  
ATOM  23537 1HB  LYS B1495     177.682 150.722 128.680  1.00  0.890          H  
ATOM  23538 2HB  LYS B1495     177.127 152.374 128.970  1.00  0.890          H  
ATOM  23539 1HG  LYS B1495     177.705 152.096 131.342  1.00  0.890          H  
ATOM  23540 2HG  LYS B1495     178.217 150.433 131.034  1.00  0.890          H  
ATOM  23541 1HD  LYS B1495     179.930 151.276 129.439  1.00  0.890          H  
ATOM  23542 2HD  LYS B1495     179.420 152.936 129.762  1.00  0.890          H  
ATOM  23543 1HE  LYS B1495     179.999 152.590 132.115  1.00  0.890          H  
ATOM  23544 2HE  LYS B1495     180.553 150.964 131.771  1.00  0.890          H  
ATOM  23545 1HZ  LYS B1495     182.369 152.528 131.833  1.00  0.890          H  
ATOM  23546 2HZ  LYS B1495     182.216 151.920 130.309  1.00  0.890          H  
ATOM  23547 3HZ  LYS B1495     181.690 153.465 130.630  1.00  0.890          H  
ATOM  23548  N   ASP B1496     174.547 150.074 127.752  1.00  0.480          N  
ATOM  23549  CA  ASP B1496     173.591 150.189 126.659  1.00  0.490          C  
ATOM  23550  C   ASP B1496     172.145 150.282 127.122  1.00  0.460          C  
ATOM  23551  O   ASP B1496     171.261 150.540 126.307  1.00  0.480          O  
ATOM  23552  CB  ASP B1496     173.706 149.042 125.663  1.00  0.680          C  
ATOM  23553  CG  ASP B1496     174.849 149.174 124.694  1.00  0.680          C  
ATOM  23554  OD1 ASP B1496     175.162 150.294 124.276  1.00  0.680          O  
ATOM  23555  OD2 ASP B1496     175.427 148.164 124.374  1.00  0.680          O  
ATOM  23556  H   ASP B1496     175.033 149.203 127.894  1.00  0.580          H  
ATOM  23557  HA  ASP B1496     173.833 151.093 126.121  1.00  0.590          H  
ATOM  23558 1HB  ASP B1496     173.821 148.105 126.208  1.00  0.820          H  
ATOM  23559 2HB  ASP B1496     172.778 148.969 125.092  1.00  0.820          H  
ATOM  23560  N   THR B1497     171.876 150.061 128.414  1.00  0.490          N  
ATOM  23561  CA  THR B1497     170.506 150.154 128.883  1.00  0.560          C  
ATOM  23562  C   THR B1497     170.217 151.556 129.415  1.00  0.450          C  
ATOM  23563  O   THR B1497     169.104 151.842 129.869  1.00  0.460          O  
ATOM  23564  CB  THR B1497     170.184 149.106 129.968  1.00  0.760          C  
ATOM  23565  OG1 THR B1497     170.972 149.342 131.135  1.00  0.760          O  
ATOM  23566  CG2 THR B1497     170.514 147.729 129.431  1.00  0.760          C  
ATOM  23567  H   THR B1497     172.612 149.826 129.088  1.00  0.590          H  
ATOM  23568  HA  THR B1497     169.852 149.971 128.037  1.00  0.670          H  
ATOM  23569  HB  THR B1497     169.127 149.152 130.231  1.00  0.910          H  
ATOM  23570  HG1 THR B1497     170.652 150.135 131.580  1.00  0.910          H  
ATOM  23571 1HG2 THR B1497     170.289 146.982 130.191  1.00  0.910          H  
ATOM  23572 2HG2 THR B1497     169.917 147.537 128.544  1.00  0.910          H  
ATOM  23573 3HG2 THR B1497     171.572 147.678 129.176  1.00  0.910          H  
ATOM  23574  N   PHE B1498     171.222 152.426 129.374  1.00  0.390          N  
ATOM  23575  CA  PHE B1498     171.108 153.800 129.836  1.00  0.310          C  
ATOM  23576  C   PHE B1498     171.121 154.717 128.635  1.00  0.300          C  
ATOM  23577  O   PHE B1498     172.011 154.618 127.792  1.00  0.360          O  
ATOM  23578  CB  PHE B1498     172.263 154.112 130.792  1.00  0.470          C  
ATOM  23579  CG  PHE B1498     172.122 153.404 132.088  1.00  0.470          C  
ATOM  23580  CD1 PHE B1498     172.413 152.066 132.212  1.00  0.470          C  
ATOM  23581  CD2 PHE B1498     171.692 154.078 133.198  1.00  0.470          C  
ATOM  23582  CE1 PHE B1498     172.241 151.436 133.405  1.00  0.470          C  
ATOM  23583  CE2 PHE B1498     171.540 153.433 134.389  1.00  0.470          C  
ATOM  23584  CZ  PHE B1498     171.802 152.140 134.491  1.00  0.470          C  
ATOM  23585  H   PHE B1498     172.123 152.137 128.984  1.00  0.470          H  
ATOM  23586  HA  PHE B1498     170.161 153.934 130.357  1.00  0.370          H  
ATOM  23587 1HB  PHE B1498     173.206 153.805 130.335  1.00  0.560          H  
ATOM  23588 2HB  PHE B1498     172.313 155.185 130.976  1.00  0.560          H  
ATOM  23589  HD1 PHE B1498     172.766 151.495 131.346  1.00  0.560          H  
ATOM  23590  HD2 PHE B1498     171.452 155.142 133.118  1.00  0.560          H  
ATOM  23591  HE1 PHE B1498     172.456 150.371 133.475  1.00  0.560          H  
ATOM  23592  HE2 PHE B1498     171.185 153.951 135.263  1.00  0.560          H  
ATOM  23593  HZ  PHE B1498     171.646 151.671 135.442  1.00  0.560          H  
ATOM  23594  N   PHE B1499     170.121 155.577 128.524  1.00  0.260          N  
ATOM  23595  CA  PHE B1499     170.011 156.459 127.371  1.00  0.260          C  
ATOM  23596  C   PHE B1499     170.252 157.909 127.664  1.00  0.270          C  
ATOM  23597  O   PHE B1499     170.093 158.379 128.787  1.00  0.280          O  
ATOM  23598  CB  PHE B1499     168.662 156.257 126.707  1.00  0.360          C  
ATOM  23599  CG  PHE B1499     168.610 154.931 126.074  1.00  0.360          C  
ATOM  23600  CD1 PHE B1499     168.205 153.820 126.790  1.00  0.360          C  
ATOM  23601  CD2 PHE B1499     169.007 154.777 124.756  1.00  0.360          C  
ATOM  23602  CE1 PHE B1499     168.205 152.594 126.202  1.00  0.360          C  
ATOM  23603  CE2 PHE B1499     169.004 153.548 124.176  1.00  0.360          C  
ATOM  23604  CZ  PHE B1499     168.607 152.454 124.908  1.00  0.360          C  
ATOM  23605  H   PHE B1499     169.384 155.581 129.240  1.00  0.310          H  
ATOM  23606  HA  PHE B1499     170.761 156.162 126.650  1.00  0.310          H  
ATOM  23607 1HB  PHE B1499     167.870 156.326 127.456  1.00  0.440          H  
ATOM  23608 2HB  PHE B1499     168.481 157.020 125.955  1.00  0.440          H  
ATOM  23609  HD1 PHE B1499     167.899 153.931 127.837  1.00  0.440          H  
ATOM  23610  HD2 PHE B1499     169.335 155.649 124.189  1.00  0.440          H  
ATOM  23611  HE1 PHE B1499     167.902 151.736 126.759  1.00  0.440          H  
ATOM  23612  HE2 PHE B1499     169.327 153.428 123.142  1.00  0.440          H  
ATOM  23613  HZ  PHE B1499     168.619 151.470 124.461  1.00  0.440          H  
ATOM  23614  N   LEU B1500     170.694 158.631 126.642  1.00  0.300          N  
ATOM  23615  CA  LEU B1500     170.902 160.056 126.804  1.00  0.340          C  
ATOM  23616  C   LEU B1500     169.599 160.799 127.080  1.00  0.340          C  
ATOM  23617  O   LEU B1500     169.597 161.779 127.825  1.00  0.390          O  
ATOM  23618  CB  LEU B1500     171.601 160.623 125.574  1.00  0.460          C  
ATOM  23619  CG  LEU B1500     173.151 160.633 125.629  1.00  0.460          C  
ATOM  23620  CD1 LEU B1500     173.728 159.197 125.772  1.00  0.460          C  
ATOM  23621  CD2 LEU B1500     173.658 161.287 124.394  1.00  0.460          C  
ATOM  23622  H   LEU B1500     170.885 158.197 125.728  1.00  0.360          H  
ATOM  23623  HA  LEU B1500     171.553 160.205 127.663  1.00  0.410          H  
ATOM  23624 1HB  LEU B1500     171.300 160.033 124.700  1.00  0.550          H  
ATOM  23625 2HB  LEU B1500     171.260 161.637 125.430  1.00  0.550          H  
ATOM  23626  HG  LEU B1500     173.470 161.205 126.495  1.00  0.550          H  
ATOM  23627 1HD1 LEU B1500     174.806 159.250 125.816  1.00  0.550          H  
ATOM  23628 2HD1 LEU B1500     173.370 158.724 126.683  1.00  0.550          H  
ATOM  23629 3HD1 LEU B1500     173.438 158.598 124.922  1.00  0.550          H  
ATOM  23630 1HD2 LEU B1500     174.723 161.329 124.435  1.00  0.550          H  
ATOM  23631 2HD2 LEU B1500     173.351 160.739 123.532  1.00  0.550          H  
ATOM  23632 3HD2 LEU B1500     173.259 162.277 124.340  1.00  0.550          H  
ATOM  23633  N   THR B1501     168.500 160.357 126.455  1.00  0.340          N  
ATOM  23634  CA  THR B1501     167.188 160.970 126.664  1.00  0.360          C  
ATOM  23635  C   THR B1501     166.118 159.875 126.821  1.00  0.350          C  
ATOM  23636  O   THR B1501     166.305 158.735 126.368  1.00  0.400          O  
ATOM  23637  CB  THR B1501     166.775 161.905 125.491  1.00  0.500          C  
ATOM  23638  OG1 THR B1501     166.493 161.134 124.304  1.00  0.500          O  
ATOM  23639  CG2 THR B1501     167.916 162.871 125.162  1.00  0.500          C  
ATOM  23640  H   THR B1501     168.581 159.560 125.843  1.00  0.410          H  
ATOM  23641  HA  THR B1501     167.213 161.555 127.583  1.00  0.430          H  
ATOM  23642  HB  THR B1501     165.891 162.472 125.776  1.00  0.600          H  
ATOM  23643  HG1 THR B1501     166.159 161.732 123.619  1.00  0.600          H  
ATOM  23644 1HG2 THR B1501     167.617 163.527 124.345  1.00  0.600          H  
ATOM  23645 2HG2 THR B1501     168.151 163.471 126.041  1.00  0.600          H  
ATOM  23646 3HG2 THR B1501     168.796 162.314 124.859  1.00  0.600          H  
ATOM  23647  N   VAL B1502     164.954 160.248 127.379  1.00  0.360          N  
ATOM  23648  CA  VAL B1502     163.804 159.333 127.473  1.00  0.380          C  
ATOM  23649  C   VAL B1502     163.337 158.957 126.077  1.00  0.370          C  
ATOM  23650  O   VAL B1502     162.928 157.821 125.830  1.00  0.380          O  
ATOM  23651  CB  VAL B1502     162.618 159.933 128.278  1.00  0.520          C  
ATOM  23652  CG1 VAL B1502     161.361 159.021 128.162  1.00  0.520          C  
ATOM  23653  CG2 VAL B1502     163.001 160.048 129.758  1.00  0.520          C  
ATOM  23654  H   VAL B1502     164.881 161.188 127.745  1.00  0.430          H  
ATOM  23655  HA  VAL B1502     164.128 158.423 127.983  1.00  0.460          H  
ATOM  23656  HB  VAL B1502     162.366 160.913 127.876  1.00  0.630          H  
ATOM  23657 1HG1 VAL B1502     160.548 159.465 128.736  1.00  0.630          H  
ATOM  23658 2HG1 VAL B1502     161.040 158.924 127.126  1.00  0.630          H  
ATOM  23659 3HG1 VAL B1502     161.582 158.031 128.559  1.00  0.630          H  
ATOM  23660 1HG2 VAL B1502     162.165 160.473 130.326  1.00  0.630          H  
ATOM  23661 2HG2 VAL B1502     163.231 159.060 130.147  1.00  0.630          H  
ATOM  23662 3HG2 VAL B1502     163.869 160.692 129.869  1.00  0.630          H  
ATOM  23663  N   HIS B1503     163.332 159.942 125.181  1.00  0.390          N  
ATOM  23664  CA  HIS B1503     162.903 159.723 123.815  1.00  0.410          C  
ATOM  23665  C   HIS B1503     163.765 158.627 123.185  1.00  0.350          C  
ATOM  23666  O   HIS B1503     163.223 157.715 122.556  1.00  0.360          O  
ATOM  23667  CB  HIS B1503     162.984 161.015 123.004  1.00  0.570          C  
ATOM  23668  CG  HIS B1503     162.438 160.890 121.643  1.00  0.570          C  
ATOM  23669  ND1 HIS B1503     161.083 160.894 121.364  1.00  0.570          N  
ATOM  23670  CD2 HIS B1503     163.053 160.740 120.488  1.00  0.570          C  
ATOM  23671  CE1 HIS B1503     160.909 160.768 120.070  1.00  0.570          C  
ATOM  23672  NE2 HIS B1503     162.077 160.668 119.504  1.00  0.570          N  
ATOM  23673  H   HIS B1503     163.659 160.852 125.464  1.00  0.470          H  
ATOM  23674  HA  HIS B1503     161.873 159.375 123.799  1.00  0.490          H  
ATOM  23675 1HB  HIS B1503     162.465 161.820 123.517  1.00  0.680          H  
ATOM  23676 2HB  HIS B1503     164.024 161.314 122.911  1.00  0.680          H  
ATOM  23677  HD1 HIS B1503     160.314 160.789 121.999  1.00  0.680          H  
ATOM  23678  HD2 HIS B1503     164.110 160.670 120.252  1.00  0.680          H  
ATOM  23679  HE1 HIS B1503     159.902 160.754 119.647  1.00  0.680          H  
ATOM  23680  N   ASP B1504     165.103 158.707 123.332  1.00  0.320          N  
ATOM  23681  CA  ASP B1504     165.952 157.652 122.785  1.00  0.300          C  
ATOM  23682  C   ASP B1504     165.663 156.286 123.380  1.00  0.300          C  
ATOM  23683  O   ASP B1504     165.647 155.292 122.651  1.00  0.300          O  
ATOM  23684  CB  ASP B1504     167.441 157.952 122.943  1.00  0.430          C  
ATOM  23685  CG  ASP B1504     167.980 158.959 121.932  1.00  0.430          C  
ATOM  23686  OD1 ASP B1504     167.273 159.300 121.023  1.00  0.430          O  
ATOM  23687  OD2 ASP B1504     169.154 159.299 122.023  1.00  0.430          O  
ATOM  23688  H   ASP B1504     165.523 159.503 123.811  1.00  0.380          H  
ATOM  23689  HA  ASP B1504     165.749 157.592 121.718  1.00  0.360          H  
ATOM  23690 1HB  ASP B1504     167.598 158.367 123.938  1.00  0.510          H  
ATOM  23691 2HB  ASP B1504     168.014 157.035 122.894  1.00  0.510          H  
ATOM  23692  N   ALA B1505     165.366 156.206 124.684  1.00  0.300          N  
ATOM  23693  CA  ALA B1505     165.041 154.888 125.230  1.00  0.310          C  
ATOM  23694  C   ALA B1505     163.832 154.316 124.485  1.00  0.310          C  
ATOM  23695  O   ALA B1505     163.814 153.140 124.102  1.00  0.320          O  
ATOM  23696  CB  ALA B1505     164.748 154.973 126.721  1.00  0.430          C  
ATOM  23697  H   ALA B1505     165.445 157.037 125.283  1.00  0.360          H  
ATOM  23698  HA  ALA B1505     165.887 154.228 125.059  1.00  0.370          H  
ATOM  23699 1HB  ALA B1505     164.520 153.980 127.100  1.00  0.520          H  
ATOM  23700 2HB  ALA B1505     165.613 155.370 127.242  1.00  0.520          H  
ATOM  23701 3HB  ALA B1505     163.896 155.631 126.884  1.00  0.520          H  
ATOM  23702  N   ILE B1506     162.850 155.171 124.199  1.00  0.320          N  
ATOM  23703  CA  ILE B1506     161.680 154.714 123.470  1.00  0.330          C  
ATOM  23704  C   ILE B1506     162.010 154.358 122.022  1.00  0.330          C  
ATOM  23705  O   ILE B1506     161.530 153.332 121.537  1.00  0.340          O  
ATOM  23706  CB  ILE B1506     160.523 155.730 123.542  1.00  0.460          C  
ATOM  23707  CG1 ILE B1506     160.061 155.919 125.045  1.00  0.460          C  
ATOM  23708  CG2 ILE B1506     159.349 155.282 122.630  1.00  0.460          C  
ATOM  23709  CD1 ILE B1506     159.592 154.663 125.771  1.00  0.460          C  
ATOM  23710  H   ILE B1506     162.906 156.130 124.570  1.00  0.380          H  
ATOM  23711  HA  ILE B1506     161.342 153.793 123.922  1.00  0.400          H  
ATOM  23712  HB  ILE B1506     160.886 156.704 123.203  1.00  0.550          H  
ATOM  23713 1HG1 ILE B1506     160.889 156.343 125.611  1.00  0.550          H  
ATOM  23714 2HG1 ILE B1506     159.244 156.633 125.054  1.00  0.550          H  
ATOM  23715 1HG2 ILE B1506     158.551 156.017 122.683  1.00  0.550          H  
ATOM  23716 2HG2 ILE B1506     159.689 155.207 121.602  1.00  0.550          H  
ATOM  23717 3HG2 ILE B1506     158.971 154.311 122.948  1.00  0.550          H  
ATOM  23718 1HD1 ILE B1506     159.303 154.912 126.773  1.00  0.550          H  
ATOM  23719 2HD1 ILE B1506     158.742 154.225 125.260  1.00  0.550          H  
ATOM  23720 3HD1 ILE B1506     160.387 153.943 125.828  1.00  0.550          H  
ATOM  23721  N   LEU B1507     162.799 155.182 121.320  1.00  0.330          N  
ATOM  23722  CA  LEU B1507     163.129 154.862 119.933  1.00  0.340          C  
ATOM  23723  C   LEU B1507     163.879 153.550 119.852  1.00  0.330          C  
ATOM  23724  O   LEU B1507     163.652 152.764 118.924  1.00  0.360          O  
ATOM  23725  CB  LEU B1507     163.997 155.940 119.290  1.00  0.470          C  
ATOM  23726  CG  LEU B1507     163.356 157.302 119.012  1.00  0.470          C  
ATOM  23727  CD1 LEU B1507     164.434 158.228 118.549  1.00  0.470          C  
ATOM  23728  CD2 LEU B1507     162.283 157.190 117.953  1.00  0.470          C  
ATOM  23729  H   LEU B1507     163.141 156.042 121.761  1.00  0.400          H  
ATOM  23730  HA  LEU B1507     162.204 154.749 119.378  1.00  0.410          H  
ATOM  23731 1HB  LEU B1507     164.854 156.110 119.941  1.00  0.570          H  
ATOM  23732 2HB  LEU B1507     164.368 155.555 118.343  1.00  0.570          H  
ATOM  23733  HG  LEU B1507     162.918 157.704 119.926  1.00  0.570          H  
ATOM  23734 1HD1 LEU B1507     164.017 159.187 118.338  1.00  0.570          H  
ATOM  23735 2HD1 LEU B1507     165.191 158.326 119.327  1.00  0.570          H  
ATOM  23736 3HD1 LEU B1507     164.884 157.835 117.639  1.00  0.570          H  
ATOM  23737 1HD2 LEU B1507     161.865 158.179 117.769  1.00  0.570          H  
ATOM  23738 2HD2 LEU B1507     162.714 156.801 117.030  1.00  0.570          H  
ATOM  23739 3HD2 LEU B1507     161.493 156.535 118.284  1.00  0.570          H  
ATOM  23740  N   TYR B1508     164.766 153.303 120.813  1.00  0.320          N  
ATOM  23741  CA  TYR B1508     165.490 152.056 120.871  1.00  0.330          C  
ATOM  23742  C   TYR B1508     164.518 150.900 120.926  1.00  0.330          C  
ATOM  23743  O   TYR B1508     164.620 149.968 120.127  1.00  0.370          O  
ATOM  23744  CB  TYR B1508     166.410 152.038 122.083  1.00  0.460          C  
ATOM  23745  CG  TYR B1508     167.013 150.702 122.379  1.00  0.460          C  
ATOM  23746  CD1 TYR B1508     168.095 150.233 121.671  1.00  0.460          C  
ATOM  23747  CD2 TYR B1508     166.464 149.939 123.404  1.00  0.460          C  
ATOM  23748  CE1 TYR B1508     168.624 148.996 121.986  1.00  0.460          C  
ATOM  23749  CE2 TYR B1508     166.983 148.722 123.712  1.00  0.460          C  
ATOM  23750  CZ  TYR B1508     168.057 148.241 123.014  1.00  0.460          C  
ATOM  23751  OH  TYR B1508     168.581 147.006 123.332  1.00  0.460          O  
ATOM  23752  H   TYR B1508     164.951 154.016 121.524  1.00  0.380          H  
ATOM  23753  HA  TYR B1508     166.087 151.955 119.967  1.00  0.400          H  
ATOM  23754 1HB  TYR B1508     167.216 152.750 121.922  1.00  0.550          H  
ATOM  23755 2HB  TYR B1508     165.868 152.367 122.958  1.00  0.550          H  
ATOM  23756  HD1 TYR B1508     168.530 150.831 120.869  1.00  0.550          H  
ATOM  23757  HD2 TYR B1508     165.616 150.315 123.961  1.00  0.550          H  
ATOM  23758  HE1 TYR B1508     169.479 148.613 121.432  1.00  0.550          H  
ATOM  23759  HE2 TYR B1508     166.545 148.135 124.505  1.00  0.550          H  
ATOM  23760  HH  TYR B1508     169.245 146.759 122.682  1.00  0.550          H  
ATOM  23761  N   LEU B1509     163.570 150.969 121.856  1.00  0.330          N  
ATOM  23762  CA  LEU B1509     162.597 149.912 122.033  1.00  0.360          C  
ATOM  23763  C   LEU B1509     161.710 149.715 120.810  1.00  0.380          C  
ATOM  23764  O   LEU B1509     161.405 148.572 120.445  1.00  0.430          O  
ATOM  23765  CB  LEU B1509     161.778 150.247 123.277  1.00  0.490          C  
ATOM  23766  CG  LEU B1509     162.570 150.150 124.601  1.00  0.490          C  
ATOM  23767  CD1 LEU B1509     161.777 150.765 125.727  1.00  0.490          C  
ATOM  23768  CD2 LEU B1509     162.865 148.699 124.896  1.00  0.490          C  
ATOM  23769  H   LEU B1509     163.559 151.774 122.493  1.00  0.400          H  
ATOM  23770  HA  LEU B1509     163.138 148.989 122.177  1.00  0.430          H  
ATOM  23771 1HB  LEU B1509     161.403 151.266 123.182  1.00  0.590          H  
ATOM  23772 2HB  LEU B1509     160.931 149.568 123.332  1.00  0.590          H  
ATOM  23773  HG  LEU B1509     163.497 150.697 124.520  1.00  0.590          H  
ATOM  23774 1HD1 LEU B1509     162.338 150.699 126.659  1.00  0.590          H  
ATOM  23775 2HD1 LEU B1509     161.590 151.811 125.497  1.00  0.590          H  
ATOM  23776 3HD1 LEU B1509     160.849 150.252 125.826  1.00  0.590          H  
ATOM  23777 1HD2 LEU B1509     163.391 148.665 125.796  1.00  0.590          H  
ATOM  23778 2HD2 LEU B1509     161.939 148.144 124.986  1.00  0.590          H  
ATOM  23779 3HD2 LEU B1509     163.471 148.242 124.129  1.00  0.590          H  
ATOM  23780  N   GLN B1510     161.321 150.809 120.151  1.00  0.380          N  
ATOM  23781  CA  GLN B1510     160.498 150.696 118.956  1.00  0.430          C  
ATOM  23782  C   GLN B1510     161.252 149.954 117.861  1.00  0.420          C  
ATOM  23783  O   GLN B1510     160.677 149.076 117.204  1.00  0.500          O  
ATOM  23784  CB  GLN B1510     160.107 152.080 118.441  1.00  0.580          C  
ATOM  23785  CG  GLN B1510     159.118 152.836 119.305  1.00  0.580          C  
ATOM  23786  CD  GLN B1510     158.940 154.248 118.816  1.00  0.580          C  
ATOM  23787  OE1 GLN B1510     159.759 154.726 118.030  1.00  0.580          O  
ATOM  23788  NE2 GLN B1510     157.889 154.920 119.257  1.00  0.580          N  
ATOM  23789  H   GLN B1510     161.567 151.732 120.524  1.00  0.460          H  
ATOM  23790  HA  GLN B1510     159.601 150.132 119.201  1.00  0.520          H  
ATOM  23791 1HB  GLN B1510     161.007 152.688 118.359  1.00  0.700          H  
ATOM  23792 2HB  GLN B1510     159.685 151.990 117.442  1.00  0.700          H  
ATOM  23793 1HG  GLN B1510     158.154 152.333 119.255  1.00  0.700          H  
ATOM  23794 2HG  GLN B1510     159.467 152.857 120.328  1.00  0.700          H  
ATOM  23795 1HE2 GLN B1510     157.733 155.862 118.953  1.00  0.700          H  
ATOM  23796 2HE2 GLN B1510     157.247 154.488 119.891  1.00  0.700          H  
ATOM  23797  N   ASN B1511     162.551 150.259 117.708  1.00  0.400          N  
ATOM  23798  CA  ASN B1511     163.381 149.602 116.709  1.00  0.470          C  
ATOM  23799  C   ASN B1511     163.671 148.154 117.068  1.00  0.500          C  
ATOM  23800  O   ASN B1511     163.717 147.288 116.190  1.00  0.620          O  
ATOM  23801  CB  ASN B1511     164.664 150.367 116.483  1.00  0.630          C  
ATOM  23802  CG  ASN B1511     164.458 151.573 115.634  1.00  0.630          C  
ATOM  23803  OD1 ASN B1511     164.417 151.446 114.399  1.00  0.630          O  
ATOM  23804  ND2 ASN B1511     164.314 152.715 116.246  1.00  0.630          N  
ATOM  23805  H   ASN B1511     162.946 151.028 118.263  1.00  0.480          H  
ATOM  23806  HA  ASN B1511     162.835 149.609 115.773  1.00  0.560          H  
ATOM  23807 1HB  ASN B1511     165.070 150.683 117.451  1.00  0.760          H  
ATOM  23808 2HB  ASN B1511     165.404 149.722 116.011  1.00  0.760          H  
ATOM  23809 1HD2 ASN B1511     164.187 153.552 115.715  1.00  0.760          H  
ATOM  23810 2HD2 ASN B1511     164.332 152.745 117.266  1.00  0.760          H  
ATOM  23811  N   GLN B1512     163.794 147.853 118.363  1.00  0.460          N  
ATOM  23812  CA  GLN B1512     164.032 146.472 118.765  1.00  0.590          C  
ATOM  23813  C   GLN B1512     162.862 145.598 118.347  1.00  0.700          C  
ATOM  23814  O   GLN B1512     163.058 144.437 117.996  1.00  0.970          O  
ATOM  23815  CB  GLN B1512     164.285 146.354 120.272  1.00  0.770          C  
ATOM  23816  CG  GLN B1512     165.614 146.928 120.716  1.00  0.770          C  
ATOM  23817  CD  GLN B1512     166.789 146.162 120.179  1.00  0.770          C  
ATOM  23818  OE1 GLN B1512     166.934 144.966 120.438  1.00  0.770          O  
ATOM  23819  NE2 GLN B1512     167.626 146.830 119.393  1.00  0.770          N  
ATOM  23820  H   GLN B1512     163.803 148.610 119.055  1.00  0.550          H  
ATOM  23821  HA  GLN B1512     164.913 146.108 118.241  1.00  0.710          H  
ATOM  23822 1HB  GLN B1512     163.496 146.879 120.810  1.00  0.930          H  
ATOM  23823 2HB  GLN B1512     164.244 145.308 120.570  1.00  0.930          H  
ATOM  23824 1HG  GLN B1512     165.714 147.929 120.364  1.00  0.930          H  
ATOM  23825 2HG  GLN B1512     165.654 146.908 121.801  1.00  0.930          H  
ATOM  23826 1HE2 GLN B1512     168.418 146.365 118.996  1.00  0.930          H  
ATOM  23827 2HE2 GLN B1512     167.452 147.793 119.171  1.00  0.930          H  
ATOM  23828  N   VAL B1513     161.650 146.153 118.368  1.00  0.710          N  
ATOM  23829  CA  VAL B1513     160.484 145.424 117.890  1.00  0.920          C  
ATOM  23830  C   VAL B1513     160.481 145.407 116.335  1.00  0.970          C  
ATOM  23831  O   VAL B1513     160.331 144.357 115.707  1.00  1.640          O  
ATOM  23832  CB  VAL B1513     159.185 146.047 118.433  1.00  1.200          C  
ATOM  23833  CG1 VAL B1513     157.960 145.358 117.802  1.00  1.200          C  
ATOM  23834  CG2 VAL B1513     159.169 145.905 119.962  1.00  1.200          C  
ATOM  23835  H   VAL B1513     161.558 147.103 118.746  1.00  0.850          H  
ATOM  23836  HA  VAL B1513     160.545 144.397 118.247  1.00  1.100          H  
ATOM  23837  HB  VAL B1513     159.152 147.106 118.165  1.00  1.440          H  
ATOM  23838 1HG1 VAL B1513     157.049 145.810 118.188  1.00  1.440          H  
ATOM  23839 2HG1 VAL B1513     157.973 145.477 116.719  1.00  1.440          H  
ATOM  23840 3HG1 VAL B1513     157.968 144.296 118.045  1.00  1.440          H  
ATOM  23841 1HG2 VAL B1513     158.261 146.355 120.363  1.00  1.440          H  
ATOM  23842 2HG2 VAL B1513     159.203 144.851 120.232  1.00  1.440          H  
ATOM  23843 3HG2 VAL B1513     160.037 146.411 120.385  1.00  1.440          H  
ATOM  23844  N   LYS B1514     160.674 146.565 115.694  1.00  1.170          N  
ATOM  23845  CA  LYS B1514     160.674 146.684 114.204  1.00  1.460          C  
ATOM  23846  C   LYS B1514     161.619 145.696 113.473  1.00  1.970          C  
ATOM  23847  O   LYS B1514     161.235 145.094 112.453  1.00  2.550          O  
ATOM  23848  CB  LYS B1514     161.065 148.111 113.809  1.00  1.930          C  
ATOM  23849  CG  LYS B1514     161.052 148.424 112.317  1.00  1.930          C  
ATOM  23850  CD  LYS B1514     161.435 149.888 112.067  1.00  1.930          C  
ATOM  23851  CE  LYS B1514     161.517 150.204 110.574  1.00  1.930          C  
ATOM  23852  NZ  LYS B1514     161.848 151.645 110.321  1.00  1.930          N  
ATOM  23853  H   LYS B1514     160.796 147.417 116.250  1.00  1.400          H  
ATOM  23854  HA  LYS B1514     159.657 146.490 113.858  1.00  1.750          H  
ATOM  23855 1HB  LYS B1514     160.423 148.823 114.328  1.00  2.310          H  
ATOM  23856 2HB  LYS B1514     162.079 148.285 114.140  1.00  2.310          H  
ATOM  23857 1HG  LYS B1514     161.753 147.791 111.807  1.00  2.310          H  
ATOM  23858 2HG  LYS B1514     160.058 148.231 111.914  1.00  2.310          H  
ATOM  23859 1HD  LYS B1514     160.696 150.544 112.531  1.00  2.310          H  
ATOM  23860 2HD  LYS B1514     162.409 150.088 112.524  1.00  2.310          H  
ATOM  23861 1HE  LYS B1514     162.289 149.581 110.118  1.00  2.310          H  
ATOM  23862 2HE  LYS B1514     160.560 149.975 110.109  1.00  2.310          H  
ATOM  23863 1HZ  LYS B1514     161.886 151.813 109.318  1.00  2.310          H  
ATOM  23864 2HZ  LYS B1514     161.133 152.227 110.727  1.00  2.310          H  
ATOM  23865 3HZ  LYS B1514     162.745 151.882 110.737  1.00  2.310          H  
ATOM  23866  N   SER B1515     162.843 145.529 113.991  1.00  2.240          N  
ATOM  23867  CA  SER B1515     163.833 144.640 113.385  1.00  3.060          C  
ATOM  23868  C   SER B1515     163.430 143.170 113.524  1.00  3.470          C  
ATOM  23869  O   SER B1515     163.999 142.298 112.858  1.00  4.020          O  
ATOM  23870  CB  SER B1515     165.207 144.865 113.990  1.00  3.960          C  
ATOM  23871  OG  SER B1515     165.280 144.375 115.296  1.00  3.960          O  
ATOM  23872  H   SER B1515     163.114 146.067 114.822  1.00  2.690          H  
ATOM  23873  HA  SER B1515     163.891 144.867 112.325  1.00  3.670          H  
ATOM  23874 1HB  SER B1515     165.963 144.385 113.372  1.00  4.750          H  
ATOM  23875 2HB  SER B1515     165.416 145.935 113.994  1.00  4.750          H  
ATOM  23876  HG  SER B1515     166.100 144.716 115.663  1.00  4.750          H  
ATOM  23877  N   GLN B1516     162.462 142.870 114.401  1.00  3.360          N  
ATOM  23878  CA  GLN B1516     161.991 141.506 114.570  1.00  3.950          C  
ATOM  23879  C   GLN B1516     160.789 141.301 113.673  1.00  4.000          C  
ATOM  23880  O   GLN B1516     160.660 140.268 113.025  1.00  4.270          O  
ATOM  23881  CB  GLN B1516     161.601 141.202 116.018  1.00  5.290          C  
ATOM  23882  CG  GLN B1516     162.737 141.207 116.991  1.00  5.290          C  
ATOM  23883  CD  GLN B1516     162.262 140.984 118.414  1.00  5.290          C  
ATOM  23884  OE1 GLN B1516     161.839 139.892 118.807  1.00  5.290          O  
ATOM  23885  NE2 GLN B1516     162.304 142.047 119.195  1.00  5.290          N  
ATOM  23886  H   GLN B1516     161.995 143.613 114.919  1.00  4.030          H  
ATOM  23887  HA  GLN B1516     162.774 140.816 114.263  1.00  4.740          H  
ATOM  23888 1HB  GLN B1516     160.870 141.934 116.359  1.00  6.350          H  
ATOM  23889 2HB  GLN B1516     161.135 140.225 116.069  1.00  6.350          H  
ATOM  23890 1HG  GLN B1516     163.429 140.413 116.730  1.00  6.350          H  
ATOM  23891 2HG  GLN B1516     163.239 142.173 116.934  1.00  6.350          H  
ATOM  23892 1HE2 GLN B1516     162.001 141.994 120.145  1.00  6.350          H  
ATOM  23893 2HE2 GLN B1516     162.636 142.932 118.808  1.00  6.350          H  
ATOM  23894  N   GLU B1517     159.935 142.321 113.554  1.00  3.980          N  
ATOM  23895  CA  GLU B1517     158.730 142.196 112.735  1.00  4.170          C  
ATOM  23896  C   GLU B1517     159.101 141.883 111.289  1.00  4.310          C  
ATOM  23897  O   GLU B1517     158.392 141.157 110.590  1.00  4.330          O  
ATOM  23898  CB  GLU B1517     157.885 143.470 112.795  1.00  5.760          C  
ATOM  23899  CG  GLU B1517     157.180 143.717 114.129  1.00  5.760          C  
ATOM  23900  CD  GLU B1517     156.423 145.017 114.140  1.00  5.760          C  
ATOM  23901  OE1 GLU B1517     156.589 145.776 113.214  1.00  5.760          O  
ATOM  23902  OE2 GLU B1517     155.676 145.249 115.062  1.00  5.760          O  
ATOM  23903  H   GLU B1517     160.083 143.159 114.123  1.00  4.780          H  
ATOM  23904  HA  GLU B1517     158.133 141.371 113.121  1.00  5.000          H  
ATOM  23905 1HB  GLU B1517     158.526 144.332 112.596  1.00  6.910          H  
ATOM  23906 2HB  GLU B1517     157.127 143.440 112.014  1.00  6.910          H  
ATOM  23907 1HG  GLU B1517     156.487 142.900 114.321  1.00  6.910          H  
ATOM  23908 2HG  GLU B1517     157.922 143.720 114.923  1.00  6.910          H  
ATOM  23909  N   GLY B1518     160.231 142.422 110.841  1.00  4.730          N  
ATOM  23910  CA  GLY B1518     160.709 142.200 109.485  1.00  5.170          C  
ATOM  23911  C   GLY B1518     161.450 140.861 109.281  1.00  5.430          C  
ATOM  23912  O   GLY B1518     161.928 140.590 108.175  1.00  5.880          O  
ATOM  23913  H   GLY B1518     160.739 143.071 111.453  1.00  5.680          H  
ATOM  23914 1HA  GLY B1518     159.865 142.253 108.799  1.00  6.200          H  
ATOM  23915 2HA  GLY B1518     161.375 143.017 109.218  1.00  6.200          H  
ATOM  23916  N   GLN B1519     161.596 140.039 110.332  1.00  5.540          N  
ATOM  23917  CA  GLN B1519     162.325 138.777 110.216  1.00  6.200          C  
ATOM  23918  C   GLN B1519     161.591 137.583 110.842  1.00  7.070          C  
ATOM  23919  O   GLN B1519     161.728 137.310 112.032  1.00  7.560          O  
ATOM  23920  CB  GLN B1519     163.711 138.911 110.861  1.00  8.420          C  
ATOM  23921  CG  GLN B1519     164.613 139.939 110.189  1.00  8.420          C  
ATOM  23922  CD  GLN B1519     166.018 139.966 110.757  1.00  8.420          C  
ATOM  23923  OE1 GLN B1519     166.884 139.181 110.346  1.00  8.420          O  
ATOM  23924  NE2 GLN B1519     166.254 140.860 111.708  1.00  8.420          N  
ATOM  23925  H   GLN B1519     161.176 140.279 111.233  1.00  6.650          H  
ATOM  23926  HA  GLN B1519     162.460 138.560 109.158  1.00  7.440          H  
ATOM  23927 1HB  GLN B1519     163.591 139.212 111.905  1.00 10.100          H  
ATOM  23928 2HB  GLN B1519     164.217 137.947 110.852  1.00 10.100          H  
ATOM  23929 1HG  GLN B1519     164.667 139.722 109.125  1.00 10.100          H  
ATOM  23930 2HG  GLN B1519     164.180 140.928 110.346  1.00 10.100          H  
ATOM  23931 1HE2 GLN B1519     167.160 140.924 112.123  1.00 10.100          H  
ATOM  23932 2HE2 GLN B1519     165.500 141.479 112.034  1.00 10.100          H  
ATOM  23933  N   GLY B1520     160.897 136.799 110.019  1.00  7.560          N  
ATOM  23934  CA  GLY B1520     160.092 135.677 110.514  1.00  8.630          C  
ATOM  23935  C   GLY B1520     160.875 134.651 111.335  1.00  9.360          C  
ATOM  23936  O   GLY B1520     160.344 134.090 112.293  1.00  9.460          O  
ATOM  23937  H   GLY B1520     160.859 137.048 109.039  1.00  9.070          H  
ATOM  23938 1HA  GLY B1520     159.281 136.069 111.116  1.00 10.360          H  
ATOM  23939 2HA  GLY B1520     159.627 135.176 109.665  1.00 10.360          H  
ATOM  23940  N   SER B1521     162.157 134.470 111.023  1.00 10.070          N  
ATOM  23941  CA  SER B1521     163.019 133.500 111.688  1.00 10.960          C  
ATOM  23942  C   SER B1521     163.201 133.715 113.191  1.00 11.180          C  
ATOM  23943  O   SER B1521     163.672 132.807 113.882  1.00 11.640          O  
ATOM  23944  CB  SER B1521     164.380 133.491 111.019  1.00 14.990          C  
ATOM  23945  OG  SER B1521     165.046 134.712 111.207  1.00 14.990          O  
ATOM  23946  H   SER B1521     162.555 134.978 110.245  1.00 12.080          H  
ATOM  23947  HA  SER B1521     162.570 132.516 111.551  1.00 13.150          H  
ATOM  23948 1HB  SER B1521     164.980 132.681 111.433  1.00 17.990          H  
ATOM  23949 2HB  SER B1521     164.260 133.299 109.955  1.00 17.990          H  
ATOM  23950  HG  SER B1521     165.914 134.609 110.803  1.00 17.990          H  
ATOM  23951  N   ILE B1522     162.857 134.906 113.704  1.00 11.010          N  
ATOM  23952  CA  ILE B1522     163.009 135.182 115.129  1.00 11.460          C  
ATOM  23953  C   ILE B1522     161.662 135.468 115.802  1.00 11.080          C  
ATOM  23954  O   ILE B1522     161.630 135.947 116.935  1.00 11.700          O  
ATOM  23955  CB  ILE B1522     163.991 136.382 115.350  1.00 15.860          C  
ATOM  23956  CG1 ILE B1522     164.510 136.420 116.838  1.00 15.860          C  
ATOM  23957  CG2 ILE B1522     163.299 137.741 114.988  1.00 15.860          C  
ATOM  23958  CD1 ILE B1522     165.727 137.311 117.059  1.00 15.860          C  
ATOM  23959  H   ILE B1522     162.464 135.623 113.083  1.00 13.210          H  
ATOM  23960  HA  ILE B1522     163.436 134.302 115.604  1.00 13.750          H  
ATOM  23961  HB  ILE B1522     164.856 136.246 114.703  1.00 19.040          H  
ATOM  23962 1HG1 ILE B1522     163.734 136.800 117.492  1.00 19.040          H  
ATOM  23963 2HG1 ILE B1522     164.763 135.406 117.144  1.00 19.040          H  
ATOM  23964 1HG2 ILE B1522     163.994 138.557 115.110  1.00 19.040          H  
ATOM  23965 2HG2 ILE B1522     162.980 137.718 113.969  1.00 19.040          H  
ATOM  23966 3HG2 ILE B1522     162.434 137.921 115.626  1.00 19.040          H  
ATOM  23967 1HD1 ILE B1522     166.013 137.269 118.111  1.00 19.040          H  
ATOM  23968 2HD1 ILE B1522     166.553 136.955 116.444  1.00 19.040          H  
ATOM  23969 3HD1 ILE B1522     165.499 138.337 116.798  1.00 19.040          H  
ATOM  23970  N   LEU B1523     160.548 135.183 115.129  1.00 10.200          N  
ATOM  23971  CA  LEU B1523     159.249 135.461 115.735  1.00  9.980          C  
ATOM  23972  C   LEU B1523     158.613 134.231 116.357  1.00 10.400          C  
ATOM  23973  O   LEU B1523     158.821 133.099 115.894  1.00 10.890          O  
ATOM  23974  CB  LEU B1523     158.307 136.077 114.697  1.00 14.060          C  
ATOM  23975  CG  LEU B1523     158.766 137.423 114.069  1.00 14.060          C  
ATOM  23976  CD1 LEU B1523     157.768 137.848 113.020  1.00 14.060          C  
ATOM  23977  CD2 LEU B1523     158.884 138.497 115.145  1.00 14.060          C  
ATOM  23978  H   LEU B1523     160.602 134.772 114.190  1.00 12.240          H  
ATOM  23979  HA  LEU B1523     159.391 136.169 116.547  1.00 11.980          H  
ATOM  23980 1HB  LEU B1523     158.204 135.363 113.875  1.00 16.870          H  
ATOM  23981 2HB  LEU B1523     157.331 136.228 115.152  1.00 16.870          H  
ATOM  23982  HG  LEU B1523     159.731 137.291 113.580  1.00 16.870          H  
ATOM  23983 1HD1 LEU B1523     158.105 138.788 112.567  1.00 16.870          H  
ATOM  23984 2HD1 LEU B1523     157.685 137.095 112.254  1.00 16.870          H  
ATOM  23985 3HD1 LEU B1523     156.796 137.997 113.478  1.00 16.870          H  
ATOM  23986 1HD2 LEU B1523     159.173 139.411 114.700  1.00 16.870          H  
ATOM  23987 2HD2 LEU B1523     157.920 138.636 115.630  1.00 16.870          H  
ATOM  23988 3HD2 LEU B1523     159.626 138.221 115.886  1.00 16.870          H  
ATOM  23989  N   GLU B1524     157.806 134.452 117.405  1.00 10.450          N  
ATOM  23990  CA  GLU B1524     157.153 133.355 118.109  1.00 11.070          C  
ATOM  23991  C   GLU B1524     156.217 132.523 117.254  1.00 11.980          C  
ATOM  23992  O   GLU B1524     156.223 131.303 117.376  1.00 12.540          O  
ATOM  23993  CB  GLU B1524     156.358 133.884 119.302  1.00 15.250          C  
ATOM  23994  CG  GLU B1524     157.197 134.508 120.407  1.00 15.250          C  
ATOM  23995  CD  GLU B1524     157.548 135.941 120.131  1.00 15.250          C  
ATOM  23996  OE1 GLU B1524     157.162 136.439 119.088  1.00 15.250          O  
ATOM  23997  OE2 GLU B1524     158.192 136.543 120.950  1.00 15.250          O  
ATOM  23998  H   GLU B1524     157.667 135.407 117.758  1.00 12.540          H  
ATOM  23999  HA  GLU B1524     157.935 132.699 118.489  1.00 13.280          H  
ATOM  24000 1HB  GLU B1524     155.638 134.627 118.959  1.00 18.300          H  
ATOM  24001 2HB  GLU B1524     155.788 133.064 119.743  1.00 18.300          H  
ATOM  24002 1HG  GLU B1524     156.646 134.453 121.344  1.00 18.300          H  
ATOM  24003 2HG  GLU B1524     158.114 133.930 120.521  1.00 18.300          H  
ATOM  24004  N   THR B1525     155.461 133.147 116.349  1.00 12.280          N  
ATOM  24005  CA  THR B1525     154.528 132.381 115.529  1.00 13.260          C  
ATOM  24006  C   THR B1525     155.279 131.359 114.700  1.00 13.600          C  
ATOM  24007  O   THR B1525     154.932 130.176 114.674  1.00 14.400          O  
ATOM  24008  CB  THR B1525     153.723 133.306 114.584  1.00 18.170          C  
ATOM  24009  OG1 THR B1525     152.938 134.224 115.361  1.00 18.170          O  
ATOM  24010  CG2 THR B1525     152.798 132.473 113.698  1.00 18.170          C  
ATOM  24011  H   THR B1525     155.477 134.155 116.285  1.00 14.740          H  
ATOM  24012  HA  THR B1525     153.837 131.851 116.184  1.00 15.910          H  
ATOM  24013  HB  THR B1525     154.410 133.871 113.956  1.00 21.810          H  
ATOM  24014  HG1 THR B1525     152.540 134.881 114.780  1.00 21.810          H  
ATOM  24015 1HG2 THR B1525     152.236 133.135 113.043  1.00 21.810          H  
ATOM  24016 2HG2 THR B1525     153.376 131.784 113.092  1.00 21.810          H  
ATOM  24017 3HG2 THR B1525     152.107 131.910 114.323  1.00 21.810          H  
ATOM  24018  N   ILE B1526     156.334 131.819 114.047  1.00 13.110          N  
ATOM  24019  CA  ILE B1526     157.133 130.984 113.180  1.00 13.580          C  
ATOM  24020  C   ILE B1526     157.857 129.926 113.980  1.00 13.800          C  
ATOM  24021  O   ILE B1526     157.927 128.769 113.553  1.00 14.490          O  
ATOM  24022  CB  ILE B1526     158.118 131.844 112.379  1.00 18.820          C  
ATOM  24023  CG1 ILE B1526     157.324 132.857 111.450  1.00 18.820          C  
ATOM  24024  CG2 ILE B1526     159.106 130.976 111.574  1.00 18.820          C  
ATOM  24025  CD1 ILE B1526     156.360 132.252 110.427  1.00 18.820          C  
ATOM  24026  H   ILE B1526     156.570 132.796 114.144  1.00 15.730          H  
ATOM  24027  HA  ILE B1526     156.477 130.461 112.495  1.00 16.300          H  
ATOM  24028  HB  ILE B1526     158.690 132.450 113.083  1.00 22.590          H  
ATOM  24029 1HG1 ILE B1526     156.758 133.531 112.085  1.00 22.590          H  
ATOM  24030 2HG1 ILE B1526     158.057 133.441 110.904  1.00 22.590          H  
ATOM  24031 1HG2 ILE B1526     159.800 131.627 111.045  1.00 22.590          H  
ATOM  24032 2HG2 ILE B1526     159.671 130.330 112.244  1.00 22.590          H  
ATOM  24033 3HG2 ILE B1526     158.568 130.358 110.860  1.00 22.590          H  
ATOM  24034 1HD1 ILE B1526     155.901 133.059 109.856  1.00 22.590          H  
ATOM  24035 2HD1 ILE B1526     156.900 131.599 109.746  1.00 22.590          H  
ATOM  24036 3HD1 ILE B1526     155.577 131.689 110.920  1.00 22.590          H  
ATOM  24037  N   THR B1527     158.416 130.316 115.126  1.00 13.390          N  
ATOM  24038  CA  THR B1527     159.133 129.389 115.971  1.00 13.770          C  
ATOM  24039  C   THR B1527     158.205 128.259 116.390  1.00 14.610          C  
ATOM  24040  O   THR B1527     158.568 127.092 116.259  1.00 15.280          O  
ATOM  24041  CB  THR B1527     159.690 130.100 117.222  1.00 19.130          C  
ATOM  24042  OG1 THR B1527     160.609 131.139 116.818  1.00 19.130          O  
ATOM  24043  CG2 THR B1527     160.431 129.090 118.107  1.00 19.130          C  
ATOM  24044  H   THR B1527     158.361 131.293 115.414  1.00 16.070          H  
ATOM  24045  HA  THR B1527     159.962 128.965 115.407  1.00 16.520          H  
ATOM  24046  HB  THR B1527     158.872 130.545 117.783  1.00 22.950          H  
ATOM  24047  HG1 THR B1527     160.111 131.867 116.371  1.00 22.950          H  
ATOM  24048 1HG2 THR B1527     160.825 129.602 118.982  1.00 22.950          H  
ATOM  24049 2HG2 THR B1527     159.754 128.295 118.434  1.00 22.950          H  
ATOM  24050 3HG2 THR B1527     161.252 128.647 117.546  1.00 22.950          H  
ATOM  24051  N   LEU B1528     156.989 128.591 116.844  1.00 14.720          N  
ATOM  24052  CA  LEU B1528     156.045 127.573 117.274  1.00 15.620          C  
ATOM  24053  C   LEU B1528     155.670 126.640 116.142  1.00 16.480          C  
ATOM  24054  O   LEU B1528     155.615 125.424 116.348  1.00 17.250          O  
ATOM  24055  CB  LEU B1528     154.776 128.240 117.815  1.00 21.510          C  
ATOM  24056  CG  LEU B1528     154.898 128.988 119.167  1.00 21.510          C  
ATOM  24057  CD1 LEU B1528     153.640 129.811 119.381  1.00 21.510          C  
ATOM  24058  CD2 LEU B1528     155.065 127.983 120.311  1.00 21.510          C  
ATOM  24059  H   LEU B1528     156.733 129.578 116.930  1.00 17.660          H  
ATOM  24060  HA  LEU B1528     156.519 126.981 118.051  1.00 18.740          H  
ATOM  24061 1HB  LEU B1528     154.445 128.971 117.074  1.00 25.810          H  
ATOM  24062 2HB  LEU B1528     154.001 127.484 117.916  1.00 25.810          H  
ATOM  24063  HG  LEU B1528     155.753 129.656 119.146  1.00 25.810          H  
ATOM  24064 1HD1 LEU B1528     153.714 130.349 120.325  1.00 25.810          H  
ATOM  24065 2HD1 LEU B1528     153.537 130.529 118.564  1.00 25.810          H  
ATOM  24066 3HD1 LEU B1528     152.771 129.156 119.404  1.00 25.810          H  
ATOM  24067 1HD2 LEU B1528     155.137 128.524 121.253  1.00 25.810          H  
ATOM  24068 2HD2 LEU B1528     154.203 127.316 120.340  1.00 25.810          H  
ATOM  24069 3HD2 LEU B1528     155.969 127.397 120.173  1.00 25.810          H  
ATOM  24070  N   ILE B1529     155.468 127.178 114.935  1.00 16.460          N  
ATOM  24071  CA  ILE B1529     155.127 126.337 113.800  1.00 17.370          C  
ATOM  24072  C   ILE B1529     156.259 125.371 113.508  1.00 17.620          C  
ATOM  24073  O   ILE B1529     156.018 124.176 113.304  1.00 18.410          O  
ATOM  24074  CB  ILE B1529     154.829 127.176 112.537  1.00 23.950          C  
ATOM  24075  CG1 ILE B1529     153.515 127.980 112.741  1.00 23.950          C  
ATOM  24076  CG2 ILE B1529     154.737 126.243 111.297  1.00 23.950          C  
ATOM  24077  CD1 ILE B1529     153.282 129.086 111.713  1.00 23.950          C  
ATOM  24078  H   ILE B1529     155.495 128.199 114.824  1.00 19.750          H  
ATOM  24079  HA  ILE B1529     154.239 125.761 114.052  1.00 20.840          H  
ATOM  24080  HB  ILE B1529     155.632 127.901 112.390  1.00 28.740          H  
ATOM  24081 1HG1 ILE B1529     152.675 127.290 112.697  1.00 28.740          H  
ATOM  24082 2HG1 ILE B1529     153.532 128.427 113.727  1.00 28.740          H  
ATOM  24083 1HG2 ILE B1529     154.537 126.825 110.409  1.00 28.740          H  
ATOM  24084 2HG2 ILE B1529     155.671 125.706 111.151  1.00 28.740          H  
ATOM  24085 3HG2 ILE B1529     153.929 125.525 111.452  1.00 28.740          H  
ATOM  24086 1HD1 ILE B1529     152.346 129.595 111.941  1.00 28.740          H  
ATOM  24087 2HD1 ILE B1529     154.103 129.799 111.765  1.00 28.740          H  
ATOM  24088 3HD1 ILE B1529     153.225 128.675 110.713  1.00 28.740          H  
ATOM  24089  N   GLN B1530     157.494 125.879 113.473  1.00 17.060          N  
ATOM  24090  CA  GLN B1530     158.633 125.028 113.191  1.00 17.420          C  
ATOM  24091  C   GLN B1530     158.825 123.970 114.272  1.00 17.980          C  
ATOM  24092  O   GLN B1530     159.062 122.804 113.943  1.00 18.700          O  
ATOM  24093  CB  GLN B1530     159.895 125.890 113.080  1.00 24.240          C  
ATOM  24094  CG  GLN B1530     161.184 125.153 112.684  1.00 24.240          C  
ATOM  24095  CD  GLN B1530     161.131 124.567 111.303  1.00 24.240          C  
ATOM  24096  OE1 GLN B1530     160.678 125.224 110.354  1.00 24.240          O  
ATOM  24097  NE2 GLN B1530     161.609 123.342 111.168  1.00 24.240          N  
ATOM  24098  H   GLN B1530     157.635 126.884 113.624  1.00 20.470          H  
ATOM  24099  HA  GLN B1530     158.459 124.523 112.242  1.00 20.900          H  
ATOM  24100 1HB  GLN B1530     159.720 126.686 112.356  1.00 29.090          H  
ATOM  24101 2HB  GLN B1530     160.074 126.374 114.044  1.00 29.090          H  
ATOM  24102 1HG  GLN B1530     162.012 125.856 112.723  1.00 29.090          H  
ATOM  24103 2HG  GLN B1530     161.361 124.332 113.388  1.00 29.090          H  
ATOM  24104 1HE2 GLN B1530     161.610 122.885 110.281  1.00 29.090          H  
ATOM  24105 2HE2 GLN B1530     161.980 122.819 111.987  1.00 29.090          H  
ATOM  24106  N   ASP B1531     158.648 124.344 115.554  1.00 17.790          N  
ATOM  24107  CA  ASP B1531     158.819 123.389 116.638  1.00 18.460          C  
ATOM  24108  C   ASP B1531     157.791 122.283 116.509  1.00 19.240          C  
ATOM  24109  O   ASP B1531     158.109 121.101 116.701  1.00 19.940          O  
ATOM  24110  CB  ASP B1531     158.599 124.039 118.022  1.00 25.580          C  
ATOM  24111  CG  ASP B1531     159.683 125.045 118.526  1.00 25.580          C  
ATOM  24112  OD1 ASP B1531     160.749 125.144 117.960  1.00 25.580          O  
ATOM  24113  OD2 ASP B1531     159.440 125.654 119.557  1.00 25.580          O  
ATOM  24114  H   ASP B1531     158.466 125.325 115.780  1.00 21.350          H  
ATOM  24115  HA  ASP B1531     159.818 122.960 116.581  1.00 22.150          H  
ATOM  24116 1HB  ASP B1531     157.648 124.576 117.997  1.00 30.690          H  
ATOM  24117 2HB  ASP B1531     158.495 123.251 118.766  1.00 30.690          H  
ATOM  24118  N   CYS B1532     156.551 122.658 116.162  1.00 19.240          N  
ATOM  24119  CA  CYS B1532     155.478 121.691 116.036  1.00 20.060          C  
ATOM  24120  C   CYS B1532     155.740 120.728 114.896  1.00 20.580          C  
ATOM  24121  O   CYS B1532     155.577 119.518 115.063  1.00 20.990          O  
ATOM  24122  CB  CYS B1532     154.148 122.397 115.790  1.00 27.760          C  
ATOM  24123  SG  CYS B1532     153.546 123.347 117.205  1.00 27.760          S  
ATOM  24124  H   CYS B1532     156.345 123.655 116.046  1.00 23.090          H  
ATOM  24125  HA  CYS B1532     155.411 121.128 116.966  1.00 24.070          H  
ATOM  24126 1HB  CYS B1532     154.257 123.083 114.947  1.00 33.310          H  
ATOM  24127 2HB  CYS B1532     153.391 121.664 115.523  1.00 33.310          H  
ATOM  24128  HG  CYS B1532     154.461 124.341 117.075  1.00 33.310          H  
ATOM  24129  N   LYS B1533     156.188 121.247 113.747  1.00 20.690          N  
ATOM  24130  CA  LYS B1533     156.457 120.383 112.609  1.00 21.260          C  
ATOM  24131  C   LYS B1533     157.586 119.405 112.881  1.00 21.760          C  
ATOM  24132  O   LYS B1533     157.465 118.218 112.559  1.00 22.260          O  
ATOM  24133  CB  LYS B1533     156.783 121.202 111.361  1.00 29.540          C  
ATOM  24134  CG  LYS B1533     155.597 121.926 110.732  1.00 29.540          C  
ATOM  24135  CD  LYS B1533     156.040 122.729 109.512  1.00 29.540          C  
ATOM  24136  CE  LYS B1533     154.860 123.394 108.810  1.00 29.540          C  
ATOM  24137  NZ  LYS B1533     155.301 124.228 107.651  1.00 29.540          N  
ATOM  24138  H   LYS B1533     156.294 122.264 113.653  1.00 24.830          H  
ATOM  24139  HA  LYS B1533     155.559 119.799 112.409  1.00 25.510          H  
ATOM  24140 1HB  LYS B1533     157.528 121.960 111.624  1.00 35.440          H  
ATOM  24141 2HB  LYS B1533     157.230 120.555 110.608  1.00 35.440          H  
ATOM  24142 1HG  LYS B1533     154.844 121.197 110.433  1.00 35.440          H  
ATOM  24143 2HG  LYS B1533     155.155 122.599 111.465  1.00 35.440          H  
ATOM  24144 1HD  LYS B1533     156.742 123.504 109.832  1.00 35.440          H  
ATOM  24145 2HD  LYS B1533     156.547 122.072 108.807  1.00 35.440          H  
ATOM  24146 1HE  LYS B1533     154.183 122.622 108.449  1.00 35.440          H  
ATOM  24147 2HE  LYS B1533     154.330 124.020 109.515  1.00 35.440          H  
ATOM  24148 1HZ  LYS B1533     154.494 124.648 107.211  1.00 35.440          H  
ATOM  24149 2HZ  LYS B1533     155.924 124.956 107.976  1.00 35.440          H  
ATOM  24150 3HZ  LYS B1533     155.785 123.647 106.980  1.00 35.440          H  
ATOM  24151  N   ASP B1534     158.665 119.874 113.514  1.00 21.730          N  
ATOM  24152  CA  ASP B1534     159.780 118.986 113.795  1.00 22.310          C  
ATOM  24153  C   ASP B1534     159.408 117.969 114.847  1.00 22.380          C  
ATOM  24154  O   ASP B1534     159.781 116.796 114.735  1.00 23.000          O  
ATOM  24155  CB  ASP B1534     161.003 119.777 114.224  1.00 31.000          C  
ATOM  24156  CG  ASP B1534     161.658 120.509 113.060  1.00 31.000          C  
ATOM  24157  OD1 ASP B1534     161.417 120.138 111.931  1.00 31.000          O  
ATOM  24158  OD2 ASP B1534     162.358 121.460 113.296  1.00 31.000          O  
ATOM  24159  H   ASP B1534     158.735 120.871 113.749  1.00 26.080          H  
ATOM  24160  HA  ASP B1534     160.026 118.449 112.878  1.00 26.770          H  
ATOM  24161 1HB  ASP B1534     160.704 120.515 114.976  1.00 37.200          H  
ATOM  24162 2HB  ASP B1534     161.721 119.107 114.681  1.00 37.200          H  
ATOM  24163  N   THR B1535     158.638 118.384 115.855  1.00 21.850          N  
ATOM  24164  CA  THR B1535     158.261 117.457 116.896  1.00 22.020          C  
ATOM  24165  C   THR B1535     157.423 116.356 116.267  1.00 22.130          C  
ATOM  24166  O   THR B1535     157.652 115.181 116.551  1.00 22.580          O  
ATOM  24167  CB  THR B1535     157.467 118.134 118.030  1.00 30.760          C  
ATOM  24168  OG1 THR B1535     158.254 119.173 118.617  1.00 30.760          O  
ATOM  24169  CG2 THR B1535     157.187 117.088 119.114  1.00 30.760          C  
ATOM  24170  H   THR B1535     158.352 119.361 115.932  1.00 26.220          H  
ATOM  24171  HA  THR B1535     159.160 117.012 117.319  1.00 26.420          H  
ATOM  24172  HB  THR B1535     156.535 118.551 117.643  1.00 36.910          H  
ATOM  24173  HG1 THR B1535     158.335 119.913 117.973  1.00 36.910          H  
ATOM  24174 1HG2 THR B1535     156.642 117.552 119.934  1.00 36.910          H  
ATOM  24175 2HG2 THR B1535     156.598 116.283 118.707  1.00 36.910          H  
ATOM  24176 3HG2 THR B1535     158.127 116.696 119.481  1.00 36.910          H  
ATOM  24177  N   LEU B1536     156.460 116.722 115.408  1.00 21.860          N  
ATOM  24178  CA  LEU B1536     155.617 115.725 114.772  1.00 22.060          C  
ATOM  24179  C   LEU B1536     156.408 114.777 113.884  1.00 22.720          C  
ATOM  24180  O   LEU B1536     156.188 113.564 113.941  1.00 23.110          O  
ATOM  24181  CB  LEU B1536     154.527 116.415 113.947  1.00 30.800          C  
ATOM  24182  CG  LEU B1536     153.408 117.139 114.744  1.00 30.800          C  
ATOM  24183  CD1 LEU B1536     152.592 117.988 113.779  1.00 30.800          C  
ATOM  24184  CD2 LEU B1536     152.497 116.107 115.438  1.00 30.800          C  
ATOM  24185  H   LEU B1536     156.292 117.715 115.218  1.00 26.230          H  
ATOM  24186  HA  LEU B1536     155.155 115.138 115.548  1.00 26.470          H  
ATOM  24187 1HB  LEU B1536     155.012 117.164 113.317  1.00 36.960          H  
ATOM  24188 2HB  LEU B1536     154.059 115.674 113.298  1.00 36.960          H  
ATOM  24189  HG  LEU B1536     153.851 117.790 115.493  1.00 36.960          H  
ATOM  24190 1HD1 LEU B1536     151.808 118.509 114.327  1.00 36.960          H  
ATOM  24191 2HD1 LEU B1536     153.247 118.719 113.302  1.00 36.960          H  
ATOM  24192 3HD1 LEU B1536     152.142 117.351 113.020  1.00 36.960          H  
ATOM  24193 1HD2 LEU B1536     151.713 116.633 115.982  1.00 36.960          H  
ATOM  24194 2HD2 LEU B1536     152.045 115.459 114.687  1.00 36.960          H  
ATOM  24195 3HD2 LEU B1536     153.056 115.506 116.132  1.00 36.960          H  
ATOM  24196  N   GLU B1537     157.372 115.284 113.101  1.00 22.940          N  
ATOM  24197  CA  GLU B1537     158.134 114.353 112.281  1.00 23.660          C  
ATOM  24198  C   GLU B1537     158.816 113.330 113.169  1.00 24.060          C  
ATOM  24199  O   GLU B1537     158.826 112.145 112.852  1.00 24.670          O  
ATOM  24200  CB  GLU B1537     159.182 115.044 111.405  1.00 32.840          C  
ATOM  24201  CG  GLU B1537     159.956 114.042 110.497  1.00 32.840          C  
ATOM  24202  CD  GLU B1537     160.925 114.678 109.546  1.00 32.840          C  
ATOM  24203  OE1 GLU B1537     161.017 115.874 109.527  1.00 32.840          O  
ATOM  24204  OE2 GLU B1537     161.577 113.955 108.831  1.00 32.840          O  
ATOM  24205  H   GLU B1537     157.535 116.296 113.041  1.00 27.530          H  
ATOM  24206  HA  GLU B1537     157.441 113.824 111.626  1.00 28.390          H  
ATOM  24207 1HB  GLU B1537     158.697 115.789 110.773  1.00 39.400          H  
ATOM  24208 2HB  GLU B1537     159.900 115.569 112.041  1.00 39.400          H  
ATOM  24209 1HG  GLU B1537     160.514 113.355 111.134  1.00 39.400          H  
ATOM  24210 2HG  GLU B1537     159.231 113.455 109.933  1.00 39.400          H  
ATOM  24211  N   LEU B1538     159.382 113.779 114.293  1.00 23.800          N  
ATOM  24212  CA  LEU B1538     160.031 112.872 115.225  1.00 24.270          C  
ATOM  24213  C   LEU B1538     159.007 111.892 115.845  1.00 24.380          C  
ATOM  24214  O   LEU B1538     159.251 110.687 115.922  1.00 25.070          O  
ATOM  24215  CB  LEU B1538     160.766 113.700 116.288  1.00 33.790          C  
ATOM  24216  CG  LEU B1538     161.998 114.518 115.813  1.00 33.790          C  
ATOM  24217  CD1 LEU B1538     162.434 115.432 116.950  1.00 33.790          C  
ATOM  24218  CD2 LEU B1538     163.137 113.590 115.410  1.00 33.790          C  
ATOM  24219  H   LEU B1538     159.385 114.789 114.479  1.00 28.560          H  
ATOM  24220  HA  LEU B1538     160.751 112.280 114.675  1.00 29.120          H  
ATOM  24221 1HB  LEU B1538     160.061 114.403 116.718  1.00 40.550          H  
ATOM  24222 2HB  LEU B1538     161.108 113.047 117.057  1.00 40.550          H  
ATOM  24223  HG  LEU B1538     161.723 115.141 114.960  1.00 40.550          H  
ATOM  24224 1HD1 LEU B1538     163.283 116.025 116.638  1.00 40.550          H  
ATOM  24225 2HD1 LEU B1538     161.609 116.091 117.200  1.00 40.550          H  
ATOM  24226 3HD1 LEU B1538     162.704 114.842 117.814  1.00 40.550          H  
ATOM  24227 1HD2 LEU B1538     163.992 114.193 115.093  1.00 40.550          H  
ATOM  24228 2HD2 LEU B1538     163.418 112.977 116.253  1.00 40.550          H  
ATOM  24229 3HD2 LEU B1538     162.839 112.951 114.588  1.00 40.550          H  
ATOM  24230  N   ILE B1539     157.792 112.364 116.146  1.00 23.790          N  
ATOM  24231  CA  ILE B1539     156.719 111.502 116.673  1.00 23.940          C  
ATOM  24232  C   ILE B1539     156.387 110.355 115.732  1.00 24.500          C  
ATOM  24233  O   ILE B1539     156.040 109.264 116.182  1.00 25.110          O  
ATOM  24234  CB  ILE B1539     155.430 112.280 117.031  1.00 33.460          C  
ATOM  24235  CG1 ILE B1539     155.696 113.147 118.281  1.00 33.460          C  
ATOM  24236  CG2 ILE B1539     154.249 111.318 117.225  1.00 33.460          C  
ATOM  24237  CD1 ILE B1539     154.642 114.164 118.607  1.00 33.460          C  
ATOM  24238  H   ILE B1539     157.639 113.376 116.084  1.00 28.550          H  
ATOM  24239  HA  ILE B1539     157.078 111.051 117.597  1.00 28.730          H  
ATOM  24240  HB  ILE B1539     155.190 112.954 116.227  1.00 40.150          H  
ATOM  24241 1HG1 ILE B1539     155.804 112.486 119.128  1.00 40.150          H  
ATOM  24242 2HG1 ILE B1539     156.620 113.670 118.142  1.00 40.150          H  
ATOM  24243 1HG2 ILE B1539     153.347 111.866 117.469  1.00 40.150          H  
ATOM  24244 2HG2 ILE B1539     154.056 110.751 116.319  1.00 40.150          H  
ATOM  24245 3HG2 ILE B1539     154.485 110.628 118.030  1.00 40.150          H  
ATOM  24246 1HD1 ILE B1539     154.940 114.708 119.507  1.00 40.150          H  
ATOM  24247 2HD1 ILE B1539     154.543 114.860 117.789  1.00 40.150          H  
ATOM  24248 3HD1 ILE B1539     153.688 113.685 118.793  1.00 40.150          H  
ATOM  24249  N   GLU B1540     156.433 110.606 114.428  1.00 24.400          N  
ATOM  24250  CA  GLU B1540     156.118 109.602 113.413  1.00 25.010          C  
ATOM  24251  C   GLU B1540     157.219 108.533 113.200  1.00 25.810          C  
ATOM  24252  O   GLU B1540     157.061 107.642 112.359  1.00 26.430          O  
ATOM  24253  CB  GLU B1540     155.822 110.299 112.079  1.00 34.770          C  
ATOM  24254  CG  GLU B1540     154.546 111.144 112.075  1.00 34.770          C  
ATOM  24255  CD  GLU B1540     154.327 111.884 110.777  1.00 34.770          C  
ATOM  24256  OE1 GLU B1540     155.175 111.807 109.920  1.00 34.770          O  
ATOM  24257  OE2 GLU B1540     153.312 112.527 110.646  1.00 34.770          O  
ATOM  24258  H   GLU B1540     156.670 111.560 114.127  1.00 29.280          H  
ATOM  24259  HA  GLU B1540     155.215 109.086 113.733  1.00 30.010          H  
ATOM  24260 1HB  GLU B1540     156.656 110.959 111.829  1.00 41.720          H  
ATOM  24261 2HB  GLU B1540     155.740 109.557 111.288  1.00 41.720          H  
ATOM  24262 1HG  GLU B1540     153.696 110.489 112.255  1.00 41.720          H  
ATOM  24263 2HG  GLU B1540     154.593 111.859 112.892  1.00 41.720          H  
ATOM  24264  N   THR B1541     158.323 108.622 113.949  1.00 25.850          N  
ATOM  24265  CA  THR B1541     159.448 107.678 113.897  1.00 26.650          C  
ATOM  24266  C   THR B1541     159.301 106.713 115.075  1.00 27.140          C  
ATOM  24267  O   THR B1541     158.237 106.626 115.687  1.00 27.810          O  
ATOM  24268  CB  THR B1541     160.825 108.341 114.069  1.00 36.990          C  
ATOM  24269  OG1 THR B1541     160.963 108.747 115.430  1.00 36.990          O  
ATOM  24270  CG2 THR B1541     160.996 109.536 113.168  1.00 36.990          C  
ATOM  24271  H   THR B1541     158.394 109.392 114.617  1.00 31.020          H  
ATOM  24272  HA  THR B1541     159.415 107.114 112.967  1.00 31.980          H  
ATOM  24273  HB  THR B1541     161.603 107.624 113.830  1.00 44.390          H  
ATOM  24274  HG1 THR B1541     160.311 109.455 115.621  1.00 44.390          H  
ATOM  24275 1HG2 THR B1541     161.978 109.977 113.326  1.00 44.390          H  
ATOM  24276 2HG2 THR B1541     160.895 109.226 112.130  1.00 44.390          H  
ATOM  24277 3HG2 THR B1541     160.236 110.260 113.400  1.00 44.390          H  
ATOM  24278  N   GLU B1542     160.346 105.926 115.360  1.00 26.910          N  
ATOM  24279  CA  GLU B1542     160.331 104.966 116.472  1.00 27.470          C  
ATOM  24280  C   GLU B1542     160.253 105.642 117.864  1.00 27.700          C  
ATOM  24281  O   GLU B1542     160.008 104.972 118.870  1.00 28.390          O  
ATOM  24282  CB  GLU B1542     161.561 104.042 116.405  1.00 38.230          C  
ATOM  24283  CG  GLU B1542     162.936 104.721 116.608  1.00 38.230          C  
ATOM  24284  CD  GLU B1542     163.516 105.286 115.336  1.00 38.230          C  
ATOM  24285  OE1 GLU B1542     162.764 105.476 114.399  1.00 38.230          O  
ATOM  24286  OE2 GLU B1542     164.698 105.522 115.294  1.00 38.230          O  
ATOM  24287  H   GLU B1542     161.199 106.005 114.803  1.00 32.290          H  
ATOM  24288  HA  GLU B1542     159.442 104.346 116.361  1.00 32.960          H  
ATOM  24289 1HB  GLU B1542     161.466 103.266 117.164  1.00 45.880          H  
ATOM  24290 2HB  GLU B1542     161.581 103.542 115.437  1.00 45.880          H  
ATOM  24291 1HG  GLU B1542     162.852 105.522 117.338  1.00 45.880          H  
ATOM  24292 2HG  GLU B1542     163.626 103.982 117.011  1.00 45.880          H  
ATOM  24293  N   LEU B1543     160.517 106.948 117.915  1.00 27.190          N  
ATOM  24294  CA  LEU B1543     160.467 107.765 119.129  1.00 27.440          C  
ATOM  24295  C   LEU B1543     159.039 107.841 119.645  1.00 27.940          C  
ATOM  24296  O   LEU B1543     158.109 107.961 118.856  1.00 28.030          O  
ATOM  24297  CB  LEU B1543     160.924 109.173 118.770  1.00 38.320          C  
ATOM  24298  CG  LEU B1543     162.377 109.326 118.335  1.00 38.320          C  
ATOM  24299  CD1 LEU B1543     162.534 110.664 117.733  1.00 38.320          C  
ATOM  24300  CD2 LEU B1543     163.295 109.205 119.544  1.00 38.320          C  
ATOM  24301  H   LEU B1543     160.726 107.412 117.030  1.00 32.630          H  
ATOM  24302  HA  LEU B1543     161.096 107.316 119.895  1.00 32.930          H  
ATOM  24303 1HB  LEU B1543     160.289 109.536 117.966  1.00 45.980          H  
ATOM  24304 2HB  LEU B1543     160.765 109.813 119.643  1.00 45.980          H  
ATOM  24305  HG  LEU B1543     162.635 108.566 117.592  1.00 45.980          H  
ATOM  24306 1HD1 LEU B1543     163.564 110.802 117.417  1.00 45.980          H  
ATOM  24307 2HD1 LEU B1543     161.878 110.753 116.869  1.00 45.980          H  
ATOM  24308 3HD1 LEU B1543     162.267 111.391 118.459  1.00 45.980          H  
ATOM  24309 1HD2 LEU B1543     164.329 109.339 119.230  1.00 45.980          H  
ATOM  24310 2HD2 LEU B1543     163.042 109.973 120.281  1.00 45.980          H  
ATOM  24311 3HD2 LEU B1543     163.192 108.227 120.005  1.00 45.980          H  
ATOM  24312  N   THR B1544     158.834 107.795 120.955  1.00 28.330          N  
ATOM  24313  CA  THR B1544     157.462 107.894 121.431  1.00 28.870          C  
ATOM  24314  C   THR B1544     157.010 109.334 121.615  1.00 28.550          C  
ATOM  24315  O   THR B1544     157.827 110.261 121.736  1.00 28.200          O  
ATOM  24316  CB  THR B1544     157.280 107.125 122.756  1.00 40.200          C  
ATOM  24317  OG1 THR B1544     158.082 107.725 123.798  1.00 40.200          O  
ATOM  24318  CG2 THR B1544     157.727 105.682 122.553  1.00 40.200          C  
ATOM  24319  H   THR B1544     159.596 107.673 121.611  1.00 34.000          H  
ATOM  24320  HA  THR B1544     156.808 107.436 120.687  1.00 34.640          H  
ATOM  24321  HB  THR B1544     156.230 107.148 123.056  1.00 48.240          H  
ATOM  24322  HG1 THR B1544     157.864 107.289 124.637  1.00 48.240          H  
ATOM  24323 1HG2 THR B1544     157.599 105.127 123.482  1.00 48.240          H  
ATOM  24324 2HG2 THR B1544     157.122 105.225 121.770  1.00 48.240          H  
ATOM  24325 3HG2 THR B1544     158.775 105.653 122.258  1.00 48.240          H  
ATOM  24326  N   GLU B1545     155.690 109.515 121.716  1.00 28.760          N  
ATOM  24327  CA  GLU B1545     155.145 110.834 121.968  1.00 28.550          C  
ATOM  24328  C   GLU B1545     155.577 111.339 123.321  1.00 28.630          C  
ATOM  24329  O   GLU B1545     155.979 112.492 123.442  1.00 28.300          O  
ATOM  24330  CB  GLU B1545     153.616 110.823 121.901  1.00 40.050          C  
ATOM  24331  CG  GLU B1545     153.050 110.627 120.513  1.00 40.050          C  
ATOM  24332  CD  GLU B1545     151.547 110.547 120.469  1.00 40.050          C  
ATOM  24333  OE1 GLU B1545     150.945 110.521 121.511  1.00 40.050          O  
ATOM  24334  OE2 GLU B1545     151.004 110.508 119.392  1.00 40.050          O  
ATOM  24335  H   GLU B1545     155.066 108.724 121.617  1.00 34.510          H  
ATOM  24336  HA  GLU B1545     155.526 111.519 121.214  1.00 34.260          H  
ATOM  24337 1HB  GLU B1545     153.232 110.027 122.543  1.00 48.060          H  
ATOM  24338 2HB  GLU B1545     153.233 111.769 122.289  1.00 48.060          H  
ATOM  24339 1HG  GLU B1545     153.356 111.479 119.928  1.00 48.060          H  
ATOM  24340 2HG  GLU B1545     153.480 109.731 120.069  1.00 48.060          H  
ATOM  24341  N   GLU B1546     155.589 110.459 124.327  1.00 29.110          N  
ATOM  24342  CA  GLU B1546     155.953 110.887 125.662  1.00 29.300          C  
ATOM  24343  C   GLU B1546     157.388 111.366 125.699  1.00 28.900          C  
ATOM  24344  O   GLU B1546     157.678 112.396 126.303  1.00 28.800          O  
ATOM  24345  CB  GLU B1546     155.759 109.747 126.664  1.00 40.940          C  
ATOM  24346  CG  GLU B1546     154.302 109.328 126.874  1.00 40.940          C  
ATOM  24347  CD  GLU B1546     153.791 108.421 125.774  1.00 40.940          C  
ATOM  24348  OE1 GLU B1546     154.567 108.097 124.895  1.00 40.940          O  
ATOM  24349  OE2 GLU B1546     152.645 108.057 125.809  1.00 40.940          O  
ATOM  24350  H   GLU B1546     155.279 109.497 124.171  1.00 34.930          H  
ATOM  24351  HA  GLU B1546     155.306 111.716 125.946  1.00 35.160          H  
ATOM  24352 1HB  GLU B1546     156.322 108.874 126.334  1.00 49.130          H  
ATOM  24353 2HB  GLU B1546     156.161 110.047 127.633  1.00 49.130          H  
ATOM  24354 1HG  GLU B1546     154.215 108.812 127.831  1.00 49.130          H  
ATOM  24355 2HG  GLU B1546     153.684 110.224 126.919  1.00 49.130          H  
ATOM  24356  N   GLU B1547     158.304 110.667 125.018  1.00 28.740          N  
ATOM  24357  CA  GLU B1547     159.680 111.136 125.033  1.00 28.460          C  
ATOM  24358  C   GLU B1547     159.777 112.536 124.485  1.00 27.870          C  
ATOM  24359  O   GLU B1547     160.390 113.406 125.098  1.00 27.710          O  
ATOM  24360  CB  GLU B1547     160.599 110.238 124.193  1.00 39.960          C  
ATOM  24361  CG  GLU B1547     162.074 110.727 124.127  1.00 39.960          C  
ATOM  24362  CD  GLU B1547     162.977 109.826 123.322  1.00 39.960          C  
ATOM  24363  OE1 GLU B1547     162.590 108.719 123.033  1.00 39.960          O  
ATOM  24364  OE2 GLU B1547     164.048 110.259 122.979  1.00 39.960          O  
ATOM  24365  H   GLU B1547     158.056 109.801 124.538  1.00 34.490          H  
ATOM  24366  HA  GLU B1547     160.034 111.141 126.062  1.00 34.150          H  
ATOM  24367 1HB  GLU B1547     160.590 109.228 124.601  1.00 47.950          H  
ATOM  24368 2HB  GLU B1547     160.214 110.180 123.171  1.00 47.950          H  
ATOM  24369 1HG  GLU B1547     162.103 111.721 123.674  1.00 47.950          H  
ATOM  24370 2HG  GLU B1547     162.462 110.817 125.141  1.00 47.950          H  
ATOM  24371  N   LEU B1548     159.158 112.770 123.341  1.00 27.640          N  
ATOM  24372  CA  LEU B1548     159.239 114.070 122.705  1.00 27.190          C  
ATOM  24373  C   LEU B1548     158.489 115.192 123.430  1.00 27.190          C  
ATOM  24374  O   LEU B1548     158.956 116.333 123.443  1.00 26.910          O  
ATOM  24375  CB  LEU B1548     158.792 113.881 121.272  1.00 38.250          C  
ATOM  24376  CG  LEU B1548     159.783 113.022 120.433  1.00 38.250          C  
ATOM  24377  CD1 LEU B1548     159.137 112.650 119.173  1.00 38.250          C  
ATOM  24378  CD2 LEU B1548     161.078 113.819 120.136  1.00 38.250          C  
ATOM  24379  H   LEU B1548     158.648 112.004 122.881  1.00 33.170          H  
ATOM  24380  HA  LEU B1548     160.282 114.361 122.715  1.00 32.630          H  
ATOM  24381 1HB  LEU B1548     157.820 113.378 121.275  1.00 45.900          H  
ATOM  24382 2HB  LEU B1548     158.682 114.850 120.806  1.00 45.900          H  
ATOM  24383  HG  LEU B1548     160.028 112.104 120.976  1.00 45.900          H  
ATOM  24384 1HD1 LEU B1548     159.808 112.034 118.600  1.00 45.900          H  
ATOM  24385 2HD1 LEU B1548     158.240 112.080 119.397  1.00 45.900          H  
ATOM  24386 3HD1 LEU B1548     158.882 113.545 118.617  1.00 45.900          H  
ATOM  24387 1HD2 LEU B1548     161.737 113.219 119.546  1.00 45.900          H  
ATOM  24388 2HD2 LEU B1548     160.823 114.719 119.584  1.00 45.900          H  
ATOM  24389 3HD2 LEU B1548     161.594 114.090 121.047  1.00 45.900          H  
ATOM  24390  N   ASP B1549     157.341 114.880 124.043  1.00 27.600          N  
ATOM  24391  CA  ASP B1549     156.579 115.883 124.785  1.00 27.750          C  
ATOM  24392  C   ASP B1549     157.245 116.248 126.107  1.00 27.850          C  
ATOM  24393  O   ASP B1549     157.215 117.410 126.518  1.00 27.830          O  
ATOM  24394  CB  ASP B1549     155.158 115.397 125.104  1.00 38.790          C  
ATOM  24395  CG  ASP B1549     154.194 115.365 123.928  1.00 38.790          C  
ATOM  24396  OD1 ASP B1549     154.454 115.994 122.931  1.00 38.790          O  
ATOM  24397  OD2 ASP B1549     153.181 114.725 124.056  1.00 38.790          O  
ATOM  24398  H   ASP B1549     156.962 113.938 123.952  1.00 33.120          H  
ATOM  24399  HA  ASP B1549     156.511 116.781 124.175  1.00 33.300          H  
ATOM  24400 1HB  ASP B1549     155.224 114.386 125.513  1.00 46.550          H  
ATOM  24401 2HB  ASP B1549     154.733 116.028 125.879  1.00 46.550          H  
ATOM  24402  N   VAL B1550     157.840 115.259 126.775  1.00 28.030          N  
ATOM  24403  CA  VAL B1550     158.466 115.460 128.074  1.00 28.220          C  
ATOM  24404  C   VAL B1550     159.926 115.900 127.972  1.00 27.860          C  
ATOM  24405  O   VAL B1550     160.342 116.894 128.575  1.00 27.660          O  
ATOM  24406  CB  VAL B1550     158.401 114.151 128.887  1.00 39.430          C  
ATOM  24407  CG1 VAL B1550     159.121 114.313 130.223  1.00 39.430          C  
ATOM  24408  CG2 VAL B1550     156.956 113.745 129.099  1.00 39.430          C  
ATOM  24409  H   VAL B1550     157.806 114.312 126.389  1.00 33.640          H  
ATOM  24410  HA  VAL B1550     157.914 116.226 128.603  1.00 33.860          H  
ATOM  24411  HB  VAL B1550     158.913 113.369 128.325  1.00 47.320          H  
ATOM  24412 1HG1 VAL B1550     159.077 113.373 130.770  1.00 47.320          H  
ATOM  24413 2HG1 VAL B1550     160.156 114.585 130.069  1.00 47.320          H  
ATOM  24414 3HG1 VAL B1550     158.629 115.095 130.804  1.00 47.320          H  
ATOM  24415 1HG2 VAL B1550     156.941 112.816 129.639  1.00 47.320          H  
ATOM  24416 2HG2 VAL B1550     156.454 114.497 129.660  1.00 47.320          H  
ATOM  24417 3HG2 VAL B1550     156.456 113.613 128.142  1.00 47.320          H  
ATOM  24418  N   GLN B1551     160.739 115.141 127.244  1.00 27.850          N  
ATOM  24419  CA  GLN B1551     162.160 115.410 127.169  1.00 27.590          C  
ATOM  24420  C   GLN B1551     162.432 116.441 126.108  1.00 27.140          C  
ATOM  24421  O   GLN B1551     162.879 116.112 125.003  1.00 26.830          O  
ATOM  24422  CB  GLN B1551     162.952 114.130 126.880  1.00 38.730          C  
ATOM  24423  CG  GLN B1551     162.821 113.058 127.931  1.00 38.730          C  
ATOM  24424  CD  GLN B1551     163.478 113.468 129.213  1.00 38.730          C  
ATOM  24425  OE1 GLN B1551     164.675 113.761 129.223  1.00 38.730          O  
ATOM  24426  NE2 GLN B1551     162.725 113.493 130.298  1.00 38.730          N  
ATOM  24427  H   GLN B1551     160.376 114.363 126.697  1.00 33.420          H  
ATOM  24428  HA  GLN B1551     162.492 115.819 128.123  1.00 33.110          H  
ATOM  24429 1HB  GLN B1551     162.644 113.708 125.932  1.00 46.480          H  
ATOM  24430 2HB  GLN B1551     164.007 114.377 126.797  1.00 46.480          H  
ATOM  24431 1HG  GLN B1551     161.762 112.880 128.122  1.00 46.480          H  
ATOM  24432 2HG  GLN B1551     163.298 112.147 127.569  1.00 46.480          H  
ATOM  24433 1HE2 GLN B1551     163.123 113.760 131.177  1.00 46.480          H  
ATOM  24434 2HE2 GLN B1551     161.759 113.241 130.246  1.00 46.480          H  
ATOM  24435  N   ASP B1552     162.177 117.705 126.444  1.00 27.190          N  
ATOM  24436  CA  ASP B1552     162.347 118.772 125.463  1.00 26.840          C  
ATOM  24437  C   ASP B1552     163.797 118.766 124.990  1.00 26.800          C  
ATOM  24438  O   ASP B1552     164.066 118.932 123.805  1.00 26.490          O  
ATOM  24439  CB  ASP B1552     162.008 120.152 126.057  1.00 37.720          C  
ATOM  24440  CG  ASP B1552     161.828 121.326 124.986  1.00 37.720          C  
ATOM  24441  OD1 ASP B1552     160.803 121.362 124.344  1.00 37.720          O  
ATOM  24442  OD2 ASP B1552     162.721 122.137 124.825  1.00 37.720          O  
ATOM  24443  H   ASP B1552     161.783 117.866 127.375  1.00 32.630          H  
ATOM  24444  HA  ASP B1552     161.692 118.581 124.612  1.00 32.210          H  
ATOM  24445 1HB  ASP B1552     161.085 120.066 126.634  1.00 45.260          H  
ATOM  24446 2HB  ASP B1552     162.799 120.439 126.758  1.00 45.260          H  
ATOM  24447  N   GLU B1553     164.749 118.477 125.881  1.00 27.200          N  
ATOM  24448  CA  GLU B1553     166.140 118.461 125.461  1.00 27.260          C  
ATOM  24449  C   GLU B1553     166.380 117.414 124.373  1.00 27.050          C  
ATOM  24450  O   GLU B1553     167.188 117.639 123.458  1.00 26.910          O  
ATOM  24451  CB  GLU B1553     167.047 118.215 126.668  1.00 38.140          C  
ATOM  24452  CG  GLU B1553     167.074 119.383 127.671  1.00 38.140          C  
ATOM  24453  CD  GLU B1553     165.880 119.411 128.590  1.00 38.140          C  
ATOM  24454  OE1 GLU B1553     165.069 118.515 128.494  1.00 38.140          O  
ATOM  24455  OE2 GLU B1553     165.769 120.320 129.372  1.00 38.140          O  
ATOM  24456  H   GLU B1553     164.510 118.317 126.864  1.00 32.640          H  
ATOM  24457  HA  GLU B1553     166.381 119.440 125.047  1.00 32.710          H  
ATOM  24458 1HB  GLU B1553     166.719 117.317 127.193  1.00 45.770          H  
ATOM  24459 2HB  GLU B1553     168.067 118.040 126.325  1.00 45.770          H  
ATOM  24460 1HG  GLU B1553     167.980 119.310 128.273  1.00 45.770          H  
ATOM  24461 2HG  GLU B1553     167.117 120.319 127.115  1.00 45.770          H  
ATOM  24462  N   ALA B1554     165.706 116.259 124.477  1.00 27.130          N  
ATOM  24463  CA  ALA B1554     165.862 115.222 123.475  1.00 27.050          C  
ATOM  24464  C   ALA B1554     165.269 115.689 122.167  1.00 26.620          C  
ATOM  24465  O   ALA B1554     165.890 115.537 121.118  1.00 26.560          O  
ATOM  24466  CB  ALA B1554     165.185 113.933 123.904  1.00 37.900          C  
ATOM  24467  H   ALA B1554     165.052 116.135 125.242  1.00 32.560          H  
ATOM  24468  HA  ALA B1554     166.926 115.042 123.330  1.00 32.460          H  
ATOM  24469 1HB  ALA B1554     165.325 113.168 123.136  1.00 45.480          H  
ATOM  24470 2HB  ALA B1554     165.616 113.588 124.840  1.00 45.480          H  
ATOM  24471 3HB  ALA B1554     164.121 114.109 124.037  1.00 45.480          H  
ATOM  24472  N   MET B1555     164.079 116.294 122.227  1.00 26.370          N  
ATOM  24473  CA  MET B1555     163.414 116.741 121.012  1.00 26.050          C  
ATOM  24474  C   MET B1555     164.265 117.778 120.308  1.00 25.940          C  
ATOM  24475  O   MET B1555     164.454 117.706 119.093  1.00 25.850          O  
ATOM  24476  CB  MET B1555     162.033 117.315 121.312  1.00 36.600          C  
ATOM  24477  CG  MET B1555     161.245 117.770 120.055  1.00 36.600          C  
ATOM  24478  SD  MET B1555     161.632 119.440 119.424  1.00 36.600          S  
ATOM  24479  CE  MET B1555     160.896 120.489 120.660  1.00 36.600          C  
ATOM  24480  H   MET B1555     163.614 116.386 123.141  1.00 31.640          H  
ATOM  24481  HA  MET B1555     163.303 115.894 120.343  1.00 31.260          H  
ATOM  24482 1HB  MET B1555     161.432 116.570 121.839  1.00 43.920          H  
ATOM  24483 2HB  MET B1555     162.142 118.163 121.984  1.00 43.920          H  
ATOM  24484 1HG  MET B1555     161.430 117.067 119.262  1.00 43.920          H  
ATOM  24485 2HG  MET B1555     160.182 117.737 120.284  1.00 43.920          H  
ATOM  24486 1HE  MET B1555     161.038 121.526 120.380  1.00 43.920          H  
ATOM  24487 2HE  MET B1555     159.825 120.279 120.724  1.00 43.920          H  
ATOM  24488 3HE  MET B1555     161.358 120.315 121.635  1.00 43.920          H  
ATOM  24489  N   ARG B1556     164.776 118.748 121.073  1.00 26.070          N  
ATOM  24490  CA  ARG B1556     165.576 119.820 120.519  1.00 26.100          C  
ATOM  24491  C   ARG B1556     166.846 119.285 119.885  1.00 26.290          C  
ATOM  24492  O   ARG B1556     167.248 119.755 118.817  1.00 26.260          O  
ATOM  24493  CB  ARG B1556     165.926 120.825 121.613  1.00 36.530          C  
ATOM  24494  CG  ARG B1556     164.726 121.580 122.202  1.00 36.530          C  
ATOM  24495  CD  ARG B1556     164.181 122.545 121.292  1.00 36.530          C  
ATOM  24496  NE  ARG B1556     163.065 123.243 121.868  1.00 36.530          N  
ATOM  24497  CZ  ARG B1556     162.261 124.042 121.147  1.00 36.530          C  
ATOM  24498  NH1 ARG B1556     162.531 124.217 119.868  1.00 36.530          N  
ATOM  24499  NH2 ARG B1556     161.215 124.626 121.695  1.00 36.530          N  
ATOM  24500  H   ARG B1556     164.567 118.748 122.073  1.00 31.280          H  
ATOM  24501  HA  ARG B1556     164.998 120.309 119.741  1.00 31.320          H  
ATOM  24502 1HB  ARG B1556     166.409 120.299 122.437  1.00 43.830          H  
ATOM  24503 2HB  ARG B1556     166.634 121.556 121.227  1.00 43.830          H  
ATOM  24504 1HG  ARG B1556     163.921 120.887 122.409  1.00 43.830          H  
ATOM  24505 2HG  ARG B1556     165.009 122.084 123.126  1.00 43.830          H  
ATOM  24506 1HD  ARG B1556     164.948 123.271 121.029  1.00 43.830          H  
ATOM  24507 2HD  ARG B1556     163.826 122.041 120.404  1.00 43.830          H  
ATOM  24508  HE  ARG B1556     162.850 123.073 122.880  1.00 43.830          H  
ATOM  24509 1HH1 ARG B1556     163.320 123.772 119.446  1.00 43.830          H  
ATOM  24510 2HH1 ARG B1556     161.924 124.805 119.271  1.00 43.830          H  
ATOM  24511 1HH2 ARG B1556     161.004 124.483 122.673  1.00 43.830          H  
ATOM  24512 2HH2 ARG B1556     160.599 125.220 121.111  1.00 43.830          H  
ATOM  24513  N   THR B1557     167.459 118.277 120.513  1.00 26.560          N  
ATOM  24514  CA  THR B1557     168.658 117.667 119.969  1.00 26.830          C  
ATOM  24515  C   THR B1557     168.331 116.951 118.658  1.00 26.700          C  
ATOM  24516  O   THR B1557     169.001 117.143 117.646  1.00 26.850          O  
ATOM  24517  CB  THR B1557     169.257 116.652 120.973  1.00 37.450          C  
ATOM  24518  OG1 THR B1557     169.609 117.330 122.192  1.00 37.450          O  
ATOM  24519  CG2 THR B1557     170.510 116.005 120.384  1.00 37.450          C  
ATOM  24520  H   THR B1557     167.124 117.965 121.428  1.00 31.870          H  
ATOM  24521  HA  THR B1557     169.390 118.447 119.767  1.00 32.200          H  
ATOM  24522  HB  THR B1557     168.520 115.881 121.197  1.00 44.940          H  
ATOM  24523  HG1 THR B1557     168.785 117.574 122.678  1.00 44.940          H  
ATOM  24524 1HG2 THR B1557     170.919 115.302 121.105  1.00 44.940          H  
ATOM  24525 2HG2 THR B1557     170.265 115.474 119.466  1.00 44.940          H  
ATOM  24526 3HG2 THR B1557     171.247 116.777 120.168  1.00 44.940          H  
ATOM  24527  N   LEU B1558     167.276 116.147 118.679  1.00 26.490          N  
ATOM  24528  CA  LEU B1558     166.820 115.343 117.555  1.00 26.470          C  
ATOM  24529  C   LEU B1558     166.394 116.186 116.360  1.00 26.300          C  
ATOM  24530  O   LEU B1558     166.605 115.808 115.208  1.00 26.420          O  
ATOM  24531  CB  LEU B1558     165.662 114.494 118.050  1.00 37.070          C  
ATOM  24532  CG  LEU B1558     165.991 113.355 119.032  1.00 37.070          C  
ATOM  24533  CD1 LEU B1558     164.708 112.896 119.668  1.00 37.070          C  
ATOM  24534  CD2 LEU B1558     166.609 112.200 118.274  1.00 37.070          C  
ATOM  24535  H   LEU B1558     166.762 116.051 119.559  1.00 31.790          H  
ATOM  24536  HA  LEU B1558     167.642 114.708 117.240  1.00 31.760          H  
ATOM  24537 1HB  LEU B1558     164.954 115.152 118.539  1.00 44.480          H  
ATOM  24538 2HB  LEU B1558     165.196 114.058 117.201  1.00 44.480          H  
ATOM  24539  HG  LEU B1558     166.680 113.694 119.798  1.00 44.480          H  
ATOM  24540 1HD1 LEU B1558     164.903 112.073 120.360  1.00 44.480          H  
ATOM  24541 2HD1 LEU B1558     164.253 113.712 120.210  1.00 44.480          H  
ATOM  24542 3HD1 LEU B1558     164.058 112.580 118.906  1.00 44.480          H  
ATOM  24543 1HD2 LEU B1558     166.818 111.387 118.970  1.00 44.480          H  
ATOM  24544 2HD2 LEU B1558     165.915 111.854 117.510  1.00 44.480          H  
ATOM  24545 3HD2 LEU B1558     167.535 112.512 117.804  1.00 44.480          H  
ATOM  24546  N   ALA B1559     165.805 117.341 116.643  1.00 26.110          N  
ATOM  24547  CA  ALA B1559     165.331 118.286 115.648  1.00 26.020          C  
ATOM  24548  C   ALA B1559     166.444 119.192 115.087  1.00 26.290          C  
ATOM  24549  O   ALA B1559     166.167 120.029 114.225  1.00 26.250          O  
ATOM  24550  CB  ALA B1559     164.244 119.152 116.264  1.00 36.460          C  
ATOM  24551  H   ALA B1559     165.609 117.552 117.625  1.00 31.330          H  
ATOM  24552  HA  ALA B1559     164.911 117.718 114.819  1.00 31.220          H  
ATOM  24553 1HB  ALA B1559     163.862 119.843 115.515  1.00 43.760          H  
ATOM  24554 2HB  ALA B1559     163.435 118.522 116.634  1.00 43.760          H  
ATOM  24555 3HB  ALA B1559     164.671 119.712 117.096  1.00 43.760          H  
ATOM  24556  N   SER B1560     167.679 119.072 115.591  1.00 26.630          N  
ATOM  24557  CA  SER B1560     168.773 119.936 115.160  1.00 27.010          C  
ATOM  24558  C   SER B1560     169.753 119.208 114.237  1.00 27.420          C  
ATOM  24559  O   SER B1560     170.869 118.883 114.649  1.00 27.590          O  
ATOM  24560  OXT SER B1560     169.518 119.151 113.030  1.00 40.520          O  
ATOM  24561  CB  SER B1560     169.516 120.476 116.373  1.00 36.240          C  
ATOM  24562  OG  SER B1560     168.693 121.312 117.156  1.00 36.240          O  
ATOM  24563  H   SER B1560     167.894 118.357 116.291  1.00 31.960          H  
ATOM  24564  HA  SER B1560     168.350 120.778 114.613  1.00 32.410          H  
ATOM  24565 1HB  SER B1560     169.870 119.642 116.982  1.00 43.480          H  
ATOM  24566 2HB  SER B1560     170.388 121.032 116.039  1.00 43.480          H  
ATOM  24567  HG  SER B1560     168.119 120.707 117.679  1.00 43.480          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8748.95 873.67 6290.02 -525.158 197.84 300.828 3396.44 -3575.27 -11.6515 -80.3614 -2962.84 -339.696 -1082.84 -130.046 -213.543 -119.956 3.22618 232.287 31.4719 82.5152 704.314 1078.99 -280.306 318.735 11.5222 54.8955 1025.73 -3468.13
MET:NtermProteinFull_1 -2.09796 0.12607 0.98486 -0.52731 0.09139 0.05952 0.70728 -0.67387 -0 -0 -0.38883 0.44584 0 0 0 0 0 0.00449 -0.01163 0.18509 2.59137 0 0 0 0.60916 0 0.03726 2.14273
ALA_2 -2.24893 0.2186 1.25724 -0.02493 1e-05 0 0.68195 -0.80542 -0.00014 -0.00416 -0.82069 -0.19054 0 0 0 0 0 0.00381 0.0296 0 0 0 -0.15988 0 1.8394 -0.44993 0.16059 -0.51342
ALA_3 -2.00292 0.52622 2.25648 -0.02452 0.00018 0 1.38542 -1.21316 -0.00252 -0.01043 -1.38813 -0.24402 0 0 0 0 0 0.00391 0.12265 0 0 0 -0.14126 0 1.8394 -0.81549 1.06188 1.35369
PRO_4 -3.64131 0.70719 2.89669 -0.06674 0 0.04192 1.64462 -1.30307 -0.0193 -0.10738 -1.04726 0.60198 0 0 0 0 0 0.02133 -0.08978 0.05056 0.15815 0 -0.75441 0 -2.4119 -0.05325 1.24695 -2.125
GLY_5 -1.55568 0.22502 2.04868 -4e-05 0 0 1.02155 -1.01131 -0 -0 -0.04181 -0.41133 0 0 0 0 0 0.01023 -0.19466 0 0 0 0.40361 0 0.83697 0.48238 0.39998 2.21359
GLY_6 -2.35445 0.39895 2.9851 -5e-05 0 0 1.75409 -1.49655 -0 -0 -1.787 -0.38513 0 0 0 0 0 0.01622 -0.12764 0 0 0 0.32783 0 0.83697 0.12918 0.17825 0.47576
ARG_7 -6.48022 0.51319 5.57601 -0.45801 0.04811 0.24716 2.74717 -2.36933 -0.00266 -0.01459 -2.48023 0.25755 0 0 -0.7755 0 0 0.07776 -0.04213 0.10197 2.11258 0 -0.10905 0 -1.2888 -0.27978 0.34956 -2.26925
SER_8 -3.85029 0.47241 2.87961 -0.03118 0.0007 0.05293 0.90535 -1.30184 -0.0193 -0.10738 -0.02997 -1.0363 0 0 0 0 0 0.04812 -0.04698 0.0002 0.23884 0 -0.31418 0.60203 -0.77834 -0.60147 0.31694 -2.60009
GLU_9 -2.29945 0.49774 2.60342 -0.24351 0.05943 0.42785 1.05612 -1.11576 -0 -0 -0.44802 -0.43712 0 0 0 0 0 0.05455 0.06306 0.02695 0 2.93391 0.23166 0 -2.7348 0.03768 1.15371 1.86745
PRO_10 -3.43055 0.88709 2.07437 -0.14319 0.00241 0.10264 0.35478 -0.89155 -0.02781 -0.15525 -0.16578 0.17428 0 0 0 0 0 0.01637 -0.07909 0.05875 0.13564 0 -1.07451 0 -2.4119 0.25155 1.81846 -2.50329
PRO_11 -2.13203 0.29254 1.52852 -0.19472 0.00417 0.13961 0.29156 -0.64398 -0 -0 0.54175 0.03177 0 0 0 0 0 0.00399 0.05391 0.0054 0.38408 0 -0.8811 0 -2.4119 -0.3362 0.92574 -2.39689
GLN_12 -1.56089 0.10632 1.16934 -0.31004 0.07186 0.2963 0.28537 -0.51685 -0 -0 0.10893 -0.7351 0 0 0 0 0 0.03065 0.02336 0.00394 0 2.73095 -0.27293 0 -0.18838 -0.1936 0.43287 1.4821
LEU_13 -3.41215 0.59966 1.79808 -0.47713 0.27887 0.09383 0.26448 -0.96475 -0.02781 -0.15525 0.3531 0.21623 0 0 0 0 0 0.0213 0.22837 0.02676 0.66979 0 -0.36922 0 0.18072 -0.08785 0.96129 0.19832
PRO_14 -3.2781 0.56503 2.78959 -0.11845 0.002 0.08862 1.00185 -1.17683 -0 -0 -1.2217 0.25053 0 0 0 0 0 0.02872 -0.05423 0.05042 0.2238 0 -1.07736 0 -2.4119 -0.49573 0.99743 -3.83631
GLU_15 -2.40098 0.0844 2.36206 -0.45462 0.23146 1.41796 0.87212 -1.13169 -0.02564 -0.15677 -1.34125 -3.03896 0 0 0 0 0 0.00779 -0.10723 0.0013 0 3.79529 -0.30671 0 -2.7348 -0.6832 0.36695 -3.24254
TYR_16 -4.57738 0.40822 2.4874 -0.70104 0.06805 0.41798 0.62766 -1.46268 -0.04067 -0.31841 -0.2119 -0.19926 0 0 0 0 0 0.0527 -0.06305 0.05621 0 2.01393 -0.25534 0.00128 1.2797 -0.41044 0.30109 -0.52596
SER_17 -3.08674 0.23372 3.56718 -0.03147 0.00051 0.0538 1.53524 -1.52969 -0.02472 -0.23644 -1.34233 -0.82506 0 0 0 0 0 0.22229 -0.09359 0.00558 0.52853 0 0.21213 0.60006 -0.77834 -0.23153 0.31027 -0.91059
CYS_18 -4.27873 0.38405 2.11593 -0.10588 0.016 0.07083 0.86741 -1.21778 -0.0212 -0.15264 -0.96706 -0.95704 0 0 0 0 0 0.31767 0.00836 0.04417 0.78822 0 0.26814 0 3.6196 0.46349 0.33056 1.5941
SER_19 -2.97197 0.21573 2.30825 -0.0287 0 0.06695 1.19821 -1.31217 -0.01025 -0.11967 -1.05602 -0.47443 0 0 0 0 0 0.03433 -0.00711 0.00272 0.46059 0 -0.1608 0.6 -0.77834 0.56833 0.36807 -1.0963
TYR_20 -9.16061 1.09965 5.1311 -0.91711 0.08257 0.25843 3.18227 -3.12495 -0.00299 -0.01415 -3.55599 -0.38766 0 0 0 -0.41861 0 0.01923 0.11473 0.81436 0 2.6759 -0.05851 0.00407 1.2797 0.00785 0.68302 -2.28769
MET_21 -5.1717 0.34311 2.40729 -0.71312 0.12661 0.26783 0.42394 -1.23465 -0 -0 -0.19204 -0.26743 0 0 0 0 0 0.02145 0.05466 0.05167 2.40965 0 -0.08114 0 0.60916 0.30065 0.75988 0.11584
VAL_22 -5.20747 0.45719 1.97098 -0.34834 0.1894 0.08359 0.94673 -1.52613 -0.01143 -0.05052 0.04736 -0.28662 0 0 0 0 0 0.08207 -0.00191 0.00026 0.69869 0 -0.19274 0 1.9342 0.32521 0.41643 -0.47303
SER_23 -2.11929 0.22864 0.99324 -0.03387 0.00496 0.06184 0.02167 -0.5334 -0 -0 0.3526 -0.76574 0 0 0 0 0 0.09648 0.00632 0.00015 0.27029 0 0.19935 0.60002 -0.77834 0.43293 0.37487 -0.5873
ARG_24 -6.88672 0.98303 6.75465 -1.00021 0.14974 0.70353 3.62441 -2.8123 -0.07103 -0.57817 -4.44004 0.36644 0 0 -0.40491 -2.89355 0 0.16037 0.16711 0.45296 3.02953 0 -0.22753 0 -1.2888 0.54273 1.75151 -1.91725
PRO_25 -4.21302 0.61478 2.65793 -0.12159 0.00034 0.09055 1.399 -1.24784 -0 -0 -1.46471 0.25131 0 0 0 0 0 0.02751 -0.05075 0.03624 0.16028 0 -1.17304 0 -2.4119 -0.19524 1.80577 -3.8344
VAL_26 -7.18768 0.8505 2.8299 -0.30611 0.22788 0.07599 1.80182 -2.34024 -0.0015 -0.0042 -1.67534 -0.08391 0 0 0 0 0 0.14887 0.11221 0.08455 0.01249 0 -0.18226 0 1.9342 -0.29073 0.995 -2.99858
TYR_27 -8.51874 0.81615 3.13222 -0.56133 0.01929 0.24561 1.94518 -2.2464 -0.00969 -0.10231 -1.15784 -0.19607 0 0 0 -0.81943 0 0.22152 -0.03193 0.07847 0 2.04788 -0.1571 0.06676 1.2797 -0.06281 1.18736 -2.82354
SER_28 -5.62391 1.04243 4.85367 -0.01646 0 0.0311 2.2466 -2.41945 -0.0015 -0.0042 -1.52621 -1.20843 0 0 0 0 0 0.15068 0.34729 0.01244 0.41618 0 0.06508 0.60932 -0.77834 1.48874 0.81371 0.49872
GLU_29 -5.91768 0.31779 6.51901 -0.57658 0.07519 1.01602 2.60255 -2.69671 -0 -0 -2.30599 -0.4577 0 0 0 -0.8867 0 0.08385 0.04084 0.02999 0 3.71793 0.05573 0 -2.7348 2.40507 0.52458 1.81238
LEU_30 -6.33116 0.54126 5.27429 -0.69658 0.24305 0.26218 1.90153 -2.601 -0.01095 -0.09935 -0.82841 0.14452 0 0 0 0 0 0.02277 -0.03071 0.02149 0.85414 0 -0.22746 0 0.18072 0.7677 0.28342 -0.32856
ALA_31 -4.3895 0.19923 2.79474 -0.0229 0 0 1.14187 -1.91924 -0.01494 -0.14154 0.17411 -0.39358 0 0 0 0 0 0.03767 0.00301 0 0 0 -0.40589 0 1.8394 -0.36379 0.16919 -1.29217
PHE_32 -10.1191 1.13277 4.29315 -0.90338 0.05457 0.28129 2.48314 -3.06552 -0 -0 -1.89401 -0.01253 0 0 0 0 0 0.01823 -0.02362 0.08669 0 2.01872 -0.21155 0 1.0402 -0.2474 0.20287 -4.86547
GLN_33 -6.89235 0.31075 8.13477 -0.25464 0.02089 0.17319 4.05271 -3.63078 -0.00211 -0.04352 -3.77952 -0.42563 0 0 0 -1.85981 0 0.00532 -0.06221 0.01087 0 2.96399 -0.17304 0 -0.18838 -0.09497 0.37404 -1.36044
GLN_34 -4.39256 0.31828 3.94997 -0.28074 0.04347 0.2181 1.4229 -1.9445 -0.01494 -0.14154 -1.56086 -0.50305 0 0 0 0 0 0.01492 -0.05949 0.06829 0 2.86438 -0.13066 0 -0.18838 -0.39447 0.41329 -0.29757
GLN_35 -4.10711 0.37011 4.238 -0.2937 0.06004 0.27046 1.68477 -2.0065 -0.02892 -0.11871 -1.77732 -0.72793 0 0 0 -0.81943 0 0.00873 -0.00644 0.00017 0 2.90361 -0.06144 0 -0.18838 -0.41512 0.36552 -0.6496
HIS_D_36 -6.70961 0.49706 5.49658 -0.40355 0.025 0.5129 2.60817 -2.86265 -0.02892 -0.11871 -2.20973 -0.36603 0 0 -0.4773 0 0 0.03749 0.03467 0.02556 0 2.46892 -0.17176 0 -0.45461 -0.16921 0.27057 -1.99514
GLU_37 -3.62371 0.17611 4.66151 -0.27319 0.044 0.31872 1.51958 -1.73915 -0 -0 -3.11201 -0.27422 0 0 0 -0.44861 0 0.01093 -0.02294 0.02151 0 2.88622 0.07541 0 -2.7348 -0.0417 0.24627 -2.31005
ARG_38 -6.25077 0.39684 5.29149 -0.84994 0.26586 0.73381 1.73924 -2.31783 -0 -0 -2.02395 0.29209 0 0 -0.4773 0 0 0.02252 -0.01323 0.17407 3.29568 0 -0.049 0 -1.2888 -0.03391 0.35366 -0.73949
ARG_39 -6.57098 0.27218 6.18428 -0.61225 0.0998 0.34648 1.57524 -2.6104 -0.02604 -0.17002 -2.50842 0.29798 0 0 -0.29782 0 0 0.01585 -0.00348 0.10502 2.49016 0 -0.11358 0 -1.2888 -0.12568 0.45557 -2.48491
LEU_40 -1.77313 0.06021 1.46708 -0.47066 0.2165 0.0889 0.28268 -0.76803 -0 -0 -0.34293 0.17735 0 0 0 0 0 0.0318 -0.00671 0.02059 0.4695 0 -0.37741 0 0.18072 -0.2937 0.33828 -0.69894
GLN_41 -1.62076 0.06717 1.93358 -0.64049 0.19879 1.09395 0.50033 -0.892 -0 -0 -0.72972 -1.93447 0 0 0 0 0 0.01106 -0.04187 0.00661 0 4.29189 0.12337 0 -0.18838 -0.40808 0.14992 1.9209
GLU_42 -1.49352 0.0933 1.83556 -0.27459 0.03851 0.33226 0.46747 -0.79983 -0 -0 0.02224 -0.24858 0 0 0 0 0 0.00296 -0.08807 0.00815 0 2.75659 -0.04621 0 -2.7348 -0.58279 0.11146 -0.59988
ARG_43 -2.67083 0.33968 2.19325 -0.68454 0.1089 0.47179 0.54997 -1.14588 -0 -0 0.90585 0.61996 0 0 0 0 0 0.01833 -0.06537 0.11356 1.96898 0 -0.0281 0 -1.2888 -0.63964 0.19164 0.95877
LYS_44 -2.66536 0.27061 2.81603 -0.41705 0.05727 0.24363 0.77319 -1.24755 -0.01666 -0.16445 0.56779 -0.18435 0 0 0 0 0 0.01588 -0.01654 0.02006 2.00575 0 0.00284 0 -1.5107 -0.47325 0.23535 0.31249
THR_45 -4.78005 0.6244 4.90365 -0.1828 0.0698 0.14741 2.125 -2.3155 -0.02624 -0.20044 -0.39351 -1.47088 0 0 0 0 0 0.06717 0.2715 0.04908 0.59489 0 0.80066 2.60118 -1.0874 1.68554 0.37315 3.85661
LEU_46 -4.89697 0.43949 4.00145 -0.69152 0.25571 0.26791 1.62606 -2.02281 -0.00925 -0.0569 -0.61386 0.09372 0 0 0 0 0 0.22426 -0.02904 0.01595 0.7688 0 -0.14461 0 0.18072 1.90671 0.3973 1.71315
ARG_47 -3.70529 0.22899 4.30988 -0.74928 0.16119 0.48998 1.83475 -1.9411 -0 -0 -1.5877 0.43111 0 0 0 -0.81508 0 4.48023 0.0293 0.02104 1.9697 0 -0.11529 0 -1.2888 0.33763 0.36181 4.45308
GLU_48 -5.667 0.2848 6.52672 -0.22151 0.03761 0.31898 2.89775 -2.83792 -0.04914 -0.26915 -2.3461 -0.60862 0 0 0 -0.81508 0 0.26824 -0.03701 0.04833 0 3.17456 -0.28911 0 -2.7348 0.12189 0.32318 -1.87339
SER_49 -5.16619 0.30297 5.90096 -0.02613 0 0.06043 3.09821 -2.74436 -0.01825 -0.17154 -3.22734 -0.64909 0 0 0 0 0 0.02192 0.00348 0.00044 0.59241 0 0.35584 0.6289 -0.77834 0.03218 0.19846 -1.58504
LEU_50 -5.99992 0.51444 5.0652 -0.48032 0.21824 0.10732 2.74277 -2.66341 -0.01103 -0.07882 -2.87563 0.23014 0 0 0 0 0 0.01542 0.00232 0.02018 0.47188 0 -0.24962 0 0.18072 0.08035 0.35308 -2.35668
ALA_51 -3.58096 0.1308 3.55389 -0.02261 0 0 1.70053 -2.00828 -0.00925 -0.0569 -0.43141 -0.36809 0 0 0 0 0 0.00953 0.0619 0 0 0 -0.3471 0 1.8394 -0.38351 0.36505 0.453
LYS_52 -3.70732 0.22399 4.46509 -0.30464 0.03132 0.14192 1.67938 -2.02011 -0.03553 -0.15461 -1.19357 -0.05739 0 0 0 0 0 0.02343 0.03758 0.05226 1.88822 0 -0.11537 0 -1.5107 -0.39981 0.24384 -0.71202
CYS_53 -3.4429 0.18719 3.46553 -0.04875 3e-05 0.01715 1.74357 -1.6423 -0 -0 -2.02126 -0.0665 0 0 0 0 0 0.02704 -0.00854 0.00636 0.31876 0 0.32927 0 3.6196 -0.08646 0.22726 2.62504
CYS_54 -3.09341 0.24568 3.29394 -0.05391 0.00029 0.01693 1.41028 -1.54905 -0 -0 -1.29398 0.00247 0 0 0 0 0 0.15067 -0.03301 0.00035 0.37039 0 0.16936 0 3.6196 -0.27135 0.29635 3.2816
SER_55 -2.17798 0.12329 2.19227 -0.02821 0 0.0491 0.83182 -0.91525 -0 -0 0.01749 -1.0919 0 0 -0.8678 0 0 0.10803 -0.00996 0.00497 0.41095 0 -0.26292 0.60244 -0.77834 -0.2372 0.3949 -1.63431
CYS_56 -1.10424 0.06166 1.19277 -0.05539 0.01082 0.02192 0.25433 -0.56002 -0 -0 -0.01911 -0.64278 0 0 0 0 0 0.16172 -0.05495 0.01265 0.36833 0 0.14643 0 3.6196 0.07538 0.3264 3.81549
SER_57 -3.46739 0.25785 4.54802 -0.03058 1e-05 0.05237 2.80103 -2.03908 -0 -0 -2.31486 -0.98438 0 0 -1.12234 0 0 0.01868 -0.04195 0.01401 0.93725 0 -0.00757 0.62033 -0.77834 -0.28257 0.28023 -1.53928
ARG_58 -4.83318 0.8072 3.89829 -0.78023 0.11076 0.51444 2.56244 -2.10488 -0.01799 -0.09966 -1.07774 0.31585 0 0 0 -0.82098 0 0.07263 -0.06647 0.1198 1.49959 0 -0.18487 0 -1.2888 -0.52343 0.44157 -1.45567
LYS_59 -3.74766 0.25591 4.73518 -0.28822 0.02526 0.12833 1.46482 -2.0801 -0 -0 -2.41467 -0.05118 0 0 -0.25454 0 0 0.00831 -0.04752 0.00571 1.7129 0 -0.06985 0 -1.5107 -0.52403 0.45667 -2.1954
ARG_60 -5.08111 0.42164 5.14024 -0.90854 0.22419 0.73677 2.43015 -2.51267 -0 -0 -1.35839 0.06246 0 0 0 0 0 0.00545 -0.02693 0.07086 2.45523 0 -0.05906 0 -1.2888 -0.31097 0.30244 0.30299
ALA_61 -4.72171 0.21415 3.88167 -0.02238 0 0 2.45945 -2.41164 -0 -0 -2.16343 -0.38032 0 0 0 0 0 0.03544 -0.06189 0 0 0 -0.34621 0 1.8394 -0.28756 0.26039 -1.70464
PHE_62 -11.1779 2.38955 5.35514 -0.64312 0.56961 0.36439 4.34304 -3.79698 -0 -0 -3.19586 -0.08236 0 0 0 0 0 0.03836 0.16783 0.23489 0 3.02755 -0.06362 0 1.0402 -0.24303 0.94079 -0.73157
GLY_63 -3.24717 0.08269 4.28208 -4e-05 0 0 2.16648 -2.06991 -0 -0 -2.95822 -0.42509 0 0 0 0 0 0.01753 -0.0324 0 0 0 0.54361 0 0.83697 0.28786 0.876 0.36038
VAL_64 -5.84949 0.37719 5.0615 -0.31194 0.215 0.07122 2.62497 -2.7307 -0 -0 -2.44912 -0.14472 0 0 0 0 0 0.00721 -0.0628 0.00269 0.06266 0 -0.38026 0 1.9342 0.27134 0.18282 -1.11823
LEU_65 -7.02651 0.50314 4.06834 -0.48427 0.19422 0.11637 2.69591 -2.73953 -0 -0 -1.83669 0.22039 0 0 0 0 0 0.02474 0.04453 0.29235 0.429 0 -0.2544 0 0.18072 -0.12201 0.25376 -3.43995
LYS_66 -5.83638 0.20349 5.27032 -0.56379 0.13046 0.26743 1.82084 -2.49875 -0 -0 -1.31526 -0.03088 0 0 0 0 0 0.01063 0.02947 0.05849 3.21906 0 0.00742 0 -1.5107 -0.33197 0.25801 -0.81213
THR_67 -4.30757 0.16455 4.79933 -0.2059 0.15789 0.07525 2.11529 -2.23417 -0 -0 -1.80757 -0.07774 0 0 0 0 0 0.03505 -0.02096 0.00281 0.06539 0 -0.02577 2.27816 -1.0874 -0.12723 0.22748 0.02688
LEU_68 -5.47637 0.4724 3.7455 -0.5032 0.25064 0.13053 2.03257 -2.1644 -0 -0 -2.00185 0.23386 0 0 -0.25128 0 0 0.03246 0.0328 0.0069 0.29515 0 -0.30801 0 0.18072 -0.1033 0.3175 -3.07737
VAL_69 -6.894 0.91585 3.5972 -0.30252 0.38419 0.07795 2.94326 -2.49292 -0 -0 -2.01054 -0.94383 0 0 0 0 0 0.04319 0.04115 0.00085 0.32009 0 0.08218 0 1.9342 -0.04546 1.11002 -1.23913
PRO_70 -6.86017 1.16635 5.24435 -0.07732 0 0.04646 2.28953 -2.23428 -0 -0 -1.89936 0.62861 0 0 0 0 0 0.09443 -0.09335 0.01945 0.47052 0 -0.4306 0 -2.4119 -0.10452 1.41647 -2.73532
ILE_71 -9.96196 1.92976 2.91846 -0.66005 0.37307 0.17827 2.52657 -2.79251 -0 -0 -1.66811 0.22034 0 0 0 0 0 0.12306 -0.10978 0.31348 2.78325 0 0.35781 0 0.73287 -0.36891 1.02897 -2.07541
LEU_72 -7.54132 1.36482 2.54648 -0.52425 0.29954 0.13699 1.96135 -2.07518 -0 -0 -0.84172 0.22238 0 0 0 0 0 0.08471 -0.06321 0.1016 0.2969 0 -0.24351 0 0.18072 -0.32091 0.7286 -3.68599
GLU_73 -3.8573 0.63121 5.22122 -0.34176 0.05955 0.40044 1.64048 -2.07957 -0 -0 -2.90597 -0.50031 0 0 0 0 0 0.02603 -0.01252 0.03594 0 3.52394 -0.05441 0 -2.7348 -0.03986 0.41918 -0.56852
TRP_74 -11.0648 1.58219 4.24646 -1.3513 0.16644 0.46758 1.96314 -2.9997 -0 -0 -1.24034 -0.52414 0 0 0 0 0 0.0382 0.01518 0.07826 0 2.11921 0.04241 0 1.6906 0.19989 1.02462 -3.54604
LEU_75 -7.34402 1.51228 1.6394 -0.49116 0.27847 0.13015 1.75112 -1.83602 -0 -0 -1.41129 0.22372 0 0 0 0 0 0.01474 0.08691 0.19375 0.28915 0 -0.2931 0 0.18072 1.15971 2.00638 -1.90909
PRO_76 -4.83071 1.62942 3.57304 -0.0837 3e-05 0.05069 0.97647 -1.5392 -0 -0 -0.61241 0.56744 0 0 0 0 0 0.27923 -0.16675 0.01827 0.42177 0 -0.63789 0 -2.4119 1.06924 1.96151 0.26454
LYS_77 -3.50691 0.58468 2.86303 -0.69729 0.38547 0.49651 1.25544 -1.41885 -0 -0 -0.92515 -0.3614 0 0 0 0 0 0.3539 0.00579 0.01387 3.06532 0 0.23429 0 -1.5107 0.66258 1.16259 2.66317
TYR_78 -9.84489 1.6646 3.09729 -0.78427 0.17995 0.18457 2.9512 -2.67583 -0.01095 -0.12297 -2.85891 -0.44925 0 0 0 -0.7476 0 0.13093 -0.07717 0.20111 0 2.94253 0.08581 0.21744 1.2797 0.64407 0.78159 -3.21106
ARG_79 -6.48983 0.40897 6.21342 -0.74219 0.28574 0.55534 3.31249 -2.85716 -0.01005 -0.05097 -3.13493 -0.20144 0 0 0 -1.12405 0 0.0478 0.08052 0.06736 2.84235 0 0.06595 0 -1.2888 0.24066 1.0005 -0.77834
VAL_80 -8.46635 1.3259 3.1183 -0.26093 0.10628 0.04322 2.67896 -2.66145 -0.01543 -0.08676 -1.68561 0.35907 0 0 0 0 0 0.06483 -0.10852 0.00139 1.03965 0 0.2367 0 1.9342 0.23662 1.10146 -1.03847
LYS_81 -4.90109 0.77206 3.022 -0.46096 0.10236 0.28408 0.67812 -1.51576 -0.00128 -0.01348 0.24813 -0.214 0 0 0 0 0 0.0166 -0.06018 0.06349 1.81757 0 -0.06107 0 -1.5107 -0.10825 0.66426 -1.17809
GLU_82 -4.38466 0.22213 5.07564 -0.19931 0.02612 0.2922 2.2638 -2.14379 -0 -0 -2.53064 -0.47068 0 0 0 -1.12405 0 0.03756 0.09015 0.06226 0 3.75111 -0.09619 0 -2.7348 0.12501 0.27689 -1.46125
TRP_83 -11.5641 1.06561 6.49907 -0.7232 0.27398 0.37186 3.61548 -3.68808 -0 -0 -1.6629 -0.48448 0 0 0 0 0 0.01451 -0.01779 0.02364 0 3.1424 -0.03679 0 1.6906 0.07731 0.64312 -0.75976
LEU_84 -8.66215 1.38242 3.71566 -0.49195 0.30662 0.11996 2.74151 -2.73327 -0.01005 -0.05097 -2.15802 0.17892 0 0 0 0 0 0.09003 0.0523 0.00619 0.34328 0 -0.29529 0 0.18072 -0.23277 1.08144 -4.43544
LEU_85 -4.08833 0.27154 3.98417 -0.6625 0.20567 0.22559 1.41849 -2.0538 -0.02363 -0.144 -1.17084 0.10955 0 0 0 0 0 0.0178 -0.02018 0.01063 0.84379 0 -0.22182 0 0.18072 -0.18245 0.68711 -0.61249
SER_86 -4.409 0.17457 5.58861 -0.02658 0 0.06198 2.25579 -2.59036 -0.00566 -0.10354 -1.42374 -0.66455 0 0 0 0 0 0.0314 0.02232 0.00022 0.52314 0 0.36512 0.60003 -0.77834 0.25339 0.19934 0.07414
ASP_87 -8.50647 0.22677 10.6718 -0.09212 0.00219 0.28196 5.5309 -4.84664 -0.02274 -0.20334 -10.0707 -0.31888 0 0 -1.76287 -1.2774 0 0.07226 0.062 0.35534 0 1.93781 0.08558 0 -2.3716 0.10242 0.72872 -9.41502
VAL_88 -5.91132 0.74905 4.18022 -0.31338 0.20338 0.07224 2.80461 -2.64265 -0 -0 -2.48473 -0.20111 0 0 0 0 0 0.03135 -0.05817 0.00099 0.10992 0 -0.3834 0 1.9342 -0.19782 0.92779 -1.17883
ILE_89 -4.80146 0.22981 4.42328 -0.49873 0.37891 0.09913 2.25437 -2.31192 -0 -2e-05 -2.145 0.01616 0 0 0 0 0 0.00372 -0.01725 0.01454 0.53166 0 -0.42399 0 0.73287 0.01017 0.44086 -1.0629
SER_90 -6.35783 0.47658 7.28596 -0.02849 0 0.06543 3.56931 -3.37983 -0.02457 -0.1965 -4.79163 -0.67324 0 0 -0.37097 0 0 0.01066 0.03176 0.02975 0.65467 0 0.35049 0.97502 -0.77834 0.1498 0.43832 -2.56366
GLY_91 -5.99048 0.59482 5.52569 -5e-05 0 0 2.78991 -3.10272 -0 -0 -2.98643 -0.41461 0 0 0 0 0 0.01302 -0.02895 0 0 0 0.49842 0 0.83697 0.3357 0.49052 -1.43819
VAL_92 -6.03932 0.59635 4.40801 -0.30803 0.2181 0.0709 2.77485 -2.75418 -0 -0 -2.36016 -0.15867 0 0 0 0 0 0.00542 -0.06555 0.00075 0.04216 0 -0.3521 0 1.9342 0.19877 0.39268 -1.39581
SER_93 -4.85465 0.22945 4.86992 -0.02811 0 0.06595 2.61615 -2.51321 -0 -0 -2.03703 -0.57573 0 0 0 0 0 0.01771 -0.01959 0.00151 0.75126 0 0.32838 0.60821 -0.77834 0.08041 0.24262 -0.99506
THR_94 -6.77131 0.20974 6.3437 -0.19862 0.07847 0.07165 3.39845 -3.20072 -0.00774 -0.12208 -4.036 -0.08827 0 0 0 0 0 0.03387 0.06114 0.03926 0.09554 0 0.03326 2.36166 -1.0874 0.09466 0.29393 -2.39681
GLY_95 -5.76035 0.58897 5.56164 -5e-05 0 0 3.21068 -3.05713 -0 -0 -3.6935 -0.40319 0 0 0 0 0 0.01013 -0.08826 0 0 0 0.22992 0 0.83697 0.55663 0.34357 -1.66397
LEU_96 -6.30222 0.40282 4.44067 -0.47771 0.20859 0.10648 2.52743 -2.6834 -0 -0 -2.29682 0.23455 0 0 0 0 0 0.0041 0.05976 0.03688 0.36086 0 -0.26289 0 0.18072 0.39061 0.25632 -2.81323
VAL_97 -7.03222 0.67029 4.8919 -0.30639 0.18233 0.06544 2.94626 -3.06069 -0 -0 -2.38188 -0.07758 0 0 0 0 0 0.00625 -0.0623 0.02729 0.04933 0 -0.37098 0 1.9342 -0.14871 0.33762 -2.32986
ALA_98 -5.6373 0.19868 4.29684 -0.02263 0 0 2.7515 -2.78849 -0.01495 -0.13877 -2.685 -0.35781 0 0 0 0 0 0.00758 -0.0094 0 0 0 -0.33286 0 1.8394 -0.29733 0.30449 -2.88608
THR_99 -6.96806 0.70589 5.01815 -0.18697 0.06879 0.06142 3.20316 -2.99253 -0 -0 -3.65135 -0.03877 0 0 0 0 0 0.03161 -0.00301 0.01068 0.05374 0 0.00707 2.36039 -1.0874 -0.12532 0.35581 -3.17669
LEU_100 -7.8831 0.89028 3.8502 -0.53307 0.19158 0.12119 2.7624 -2.90012 -0 -0 -2.02254 0.05007 0 0 0 0 0 0.02202 0.0267 0.02775 3.29626 0 -0.25987 0 0.18072 0.07677 0.48111 -1.62165
GLN_101 -8.72284 0.84369 8.00295 -0.2948 0.09726 0.24961 4.08668 -4.0707 -0.02761 -0.21256 -3.40805 -0.56689 0 0 0 0 0 0.01789 0.0321 0.09209 0 2.7377 -0.08807 0 -0.18838 -0.21816 0.49678 -1.14133
GLY_102 -4.83679 0.31536 4.85231 -5e-05 0 0 2.31156 -2.63797 -0 -0 -2.36089 -0.42459 0 0 0 0 0 0.01353 -0.07159 0 0 0 0.37784 0 0.83697 0.35078 0.34096 -0.93256
MET_103 -8.66035 1.03364 3.3319 -0.35097 0.08726 0.08798 2.17585 -2.6331 -0 -0 -1.39026 0.04686 0 0 0 0 0 0.02085 0.02913 0.03517 1.75245 0 0.03549 0 0.60916 0.53417 0.24538 -3.00939
ALA_104 -5.95348 0.77749 3.27047 -0.02257 0 0 2.58801 -2.5982 -0.00961 -0.03625 -2.04961 -0.33986 0 0 0 0 0 0.02763 -0.04457 0 0 0 -0.16469 0 1.8394 -0.1137 0.41277 -2.41675
TYR_105 -10.5891 1.73735 5.09617 -0.6363 0.33502 0.32337 3.76481 -3.37427 -0.01357 -0.15725 -2.94728 -0.26861 0 0 0 0 0 0.00411 0.13736 0.01955 0 2.84911 -0.01253 0.00054 1.2797 -0.31029 0.68394 -2.07813
ALA_106 -5.80096 0.53431 3.8975 -0.0244 7e-05 0 2.88039 -2.96249 -0 -0 -2.19683 -0.4272 0 0 0 0 0 0.0309 -0.12371 0 0 0 -0.29427 0 1.8394 -0.40127 0.66381 -2.38472
LEU_107 -6.01195 0.66123 2.98234 -0.4324 0.09816 0.09363 2.31526 -2.26045 -0 -0 -1.21487 0.18459 0 0 0 0 0 0.01446 -0.04445 0.13609 0.38732 0 -0.27116 0 0.18072 -0.39949 0.56968 -3.01129
LEU_108 -7.60052 0.65285 2.89283 -0.45535 0.11877 0.10325 2.23516 -2.44759 -0.02051 -0.12645 -0.48321 0.16518 0 0 0 0 0 0.03311 -0.01555 0.0068 0.34332 0 -0.30623 0 0.18072 -0.2705 0.77214 -4.22177
ALA_109 -5.53332 1.03164 2.05877 -0.02609 0.00013 0 1.51564 -2.24561 -0 -0 -0.9251 -0.39849 0 0 0 0 0 0.14024 -0.05553 0 0 0 -0.10387 0 1.8394 -0.34073 0.8223 -2.2206
ALA_110 -4.05493 0.86713 2.87777 -0.02757 0.00738 0 1.78768 -1.87943 -0 -0 -2.23208 -0.58474 0 0 -0.59421 0 0 0.10207 -0.09191 0 0 0 0.31007 0 1.8394 -0.03444 0.74289 -0.96493
VAL_111 -6.76196 1.50971 0.9067 -0.31014 0.25044 0.06266 1.34866 -1.80876 -0 -0 -0.39213 -0.41263 0 0 0 0 0 0.05393 0.08439 0.09593 0.0987 0 -0.40697 0 1.9342 0.04254 1.15147 -2.55323
PRO_112 -4.78558 0.82768 2.94028 -0.11012 0.00019 0.0825 1.64838 -1.40863 -0.00327 -0.01149 -1.68465 0.29034 0 0 0 0 0 0.01726 -0.04939 0.04749 0.13339 0 -1.13681 0 -2.4119 -0.45545 1.08277 -4.98703
VAL_113 -5.18942 0.82862 1.72027 -0.34296 0.1626 0.07899 1.66254 -1.61187 -0 -0 -1.33678 0.06901 0 0 0 0 0 0.01789 -0.12018 0.00042 0.64414 0 0.32317 0 1.9342 -0.04179 0.61983 -0.58132
GLY_114 -3.97547 0.47881 3.24709 -4e-05 0 0 2.04448 -1.90877 -0 -0 -1.03802 -0.41483 0 0 0 0 0 0.02208 -0.12145 0 0 0 0.4287 0 0.83697 0.38007 0.42996 0.40957
TYR_115 -9.14476 1.09135 3.45655 -0.70822 0.06604 0.38284 2.89594 -2.65947 -0.00015 -0.00665 -2.9976 -0.19867 0 0 0 0 0 0.01233 0.2763 0.03915 0 2.27402 -0.0141 0.01275 1.2797 -0.03612 0.44228 -3.53648
GLY_116 -4.61078 0.31871 4.52564 -6e-05 0 0 2.56983 -2.52342 -0.00327 -0.01149 -1.88893 -0.4353 0 0 0 0 0 0.03847 -0.02014 0 0 0 0.50999 0 0.83697 0.36473 0.59564 0.26662
LEU_117 -8.40412 0.68558 3.77467 -0.5017 0.26974 0.11946 2.6531 -2.90708 -0 -0 -0.85564 0.2554 0 0 0 0 0 0.02347 0.00745 0.15489 0.30167 0 -0.29749 0 0.18072 0.3128 0.44912 -3.77796
TYR_118 -10.8925 1.0619 5.24094 -0.55778 0.24171 0.27487 4.07929 -3.56518 -0.01625 -0.10851 -4.04496 -0.3774 0 0 -0.57873 0 0 0.03101 0.02061 0.31269 0 3.23305 0.03649 0.06167 1.2797 -0.25575 0.57648 -3.94662
SER_119 -6.34009 0.59951 6.16074 -0.03361 0.00025 0.02316 3.10439 -2.79247 -0.00822 -0.08873 -3.14652 0.02403 0 0 -0.90158 0 0 0.03698 0.18411 0.04289 1.08339 0 -0.03996 1.76051 -0.77834 -0.4015 0.70618 -0.80486
ALA_120 -5.00501 0.34031 2.47843 -0.02814 0.00644 0 1.97906 -2.05671 -0 -0 -0.91007 -0.43689 0 0 0 0 0 0.03504 -0.05415 0 0 0 0.14401 0 1.8394 -0.59662 0.46743 -1.79746
PHE_121 -9.81232 1.2237 3.16279 -0.8453 0.06493 0.22838 2.77177 -2.69304 -0 -0 -2.20666 -0.01584 0 0 0 0 0 0.01329 0.11509 0.00052 0 2.35955 -0.08365 0 1.0402 0.43601 0.44873 -3.79185
PHE_122 -9.16858 1.14606 2.22923 -0.67251 0.05709 0.34537 2.41405 -2.14872 -0 -0 -2.47788 0.05958 0 0 0 0 0 0.0094 0.13808 0.04495 0 2.64762 -0.04094 0 1.0402 6.44578 1.52031 3.58908
PRO_123 -6.69369 1.15195 4.67531 -0.07509 0 0.04596 2.00043 -2.02599 -0 -0 -1.9579 0.64791 0 0 0 0 0 0.01883 -0.0593 0.00945 0.49114 0 -0.12822 0 -2.4119 5.50938 1.47572 2.67399
ILE_124 -7.61352 0.85454 4.29606 -0.50154 0.52212 0.0992 2.63929 -2.9321 -0 -0 -1.66134 -0.01589 0 0 0 0 0 0.01226 0.0168 0.0066 0.58372 0 -0.50615 0 0.73287 -0.18267 0.63826 -3.01149
LEU_125 -6.40724 0.62061 2.50347 -0.49652 0.19123 0.11185 1.62071 -2.07495 -0 -0 -0.81397 0.25882 0 0 0 0 0 0.02081 -0.01457 0.16064 0.28481 0 -0.28518 0 0.18072 -0.14292 0.59026 -3.69141
THR_126 -6.66298 0.87241 4.73042 -0.20663 0.14633 0.07487 2.7184 -2.67791 -0.00286 -0.04814 -2.786 -0.18605 0 0 0 0 0 0.01995 -0.01987 0.03678 0.17629 0 0.02709 2.30124 -1.0874 -0.00334 0.37722 -2.20017
TYR_127 -8.82586 0.6236 5.3596 -0.8138 0.02507 0.30727 3.6702 -3.40328 -0.05772 -0.47855 -3.13226 -0.30503 0 0 0 -0.452 0 0.03249 0.05792 0.2074 0 2.07711 -0.12523 0.00762 1.2797 0.09299 0.31804 -3.53474
PHE_128 -9.8062 1.90604 2.23578 -1.05913 0.38392 0.56474 2.00587 -2.43173 -0 -0 -1.43329 0.20509 0 0 0 0 0 0.0375 -0.14761 0.02553 0 2.31443 0.26001 0 1.0402 0.15432 0.63875 -3.10576
ILE_129 -8.18755 0.82087 3.03691 -0.5175 0.53819 0.10872 2.2273 -2.28301 -0 -0 -0.93156 -0.28479 0 0 0 0 0 0.15423 0.06253 0.01477 0.78193 0 -0.43241 0 0.73287 0.27263 0.71361 -3.17225
PHE_130 -8.12438 0.54219 1.6971 -0.69593 0.06752 0.42623 1.94965 -2.05013 -0 -0 -1.26155 0.22661 0 0 -0.87827 0 0 0.04232 -0.05244 0.12853 0 2.00335 -0.17166 0 1.0402 -0.02314 0.6803 -4.45348
GLY_131 -3.97144 0.40001 3.23301 -0.00029 0 0 1.43424 -1.88176 -0.02587 -0.1666 -2.18492 -0.21496 0 0 -0.43364 0 0 0.23631 -0.01003 0 0 0 0.2756 0 0.83697 -0.00691 0.61768 -1.86263
THR_132 -3.70782 0.37523 2.70811 -0.12958 0.09808 0.06824 0.83527 -1.36816 -0.02695 -0.26068 0.29955 -1.03559 0 0 0 0 0 0.08064 -0.05736 0.00107 0.17299 0 -0.6197 2.36844 -1.0874 -0.08722 0.62196 -0.75087
SER_133 -4.62884 0.48215 3.8634 -0.02317 0 0.05299 1.83504 -1.77047 -0.01742 -0.09157 -0.8558 -0.53891 0 0 -0.80297 -0.452 0 0.05879 0.06389 0.06122 0.17334 0 -0.45719 0.61781 -0.77834 -0.38992 0.64627 -2.95172
ARG_134 -7.24868 0.49774 5.59142 -0.79893 0.19267 0.49495 2.45386 -2.62373 -0.01012 -0.06031 -0.34887 0.09785 0 0 -1.21497 0 0 0.03336 -0.00226 0.15277 2.6535 0 -0.17839 0 -1.2888 -0.10938 0.48489 -1.23145
HIS_135 -8.02064 0.92281 5.33638 -0.48913 0.02873 0.63829 1.46857 -2.98215 -0.01137 -0.06366 -1.01388 -0.04555 0 0 -0.466 0 0 0.03108 -0.04954 0.08175 0 2.27757 -0.50337 0 -0.45461 0.09498 0.4628 -2.75694
ILE_136 -6.77124 1.07327 1.41487 -0.62042 0.41973 0.13156 1.07331 -1.79473 -0.01729 -0.08674 -0.58517 -0.00609 0 0 0 0 0 0.03537 -0.05156 0.04256 1.0186 0 -0.57784 0 0.73287 -0.19196 0.78946 -3.97145
SER_137 -4.06405 0.15197 3.76987 -0.03518 0.00193 0.0647 1.58332 -1.79556 -0.01181 -0.09045 -0.7511 -0.67006 0 0 -0.42225 0 0 0.18431 -0.08437 0.03103 0.35902 0 0.47537 0.60805 -0.77834 0.112 0.69358 -0.66802
VAL_138 -5.85338 0.39741 0.56984 -0.28159 0.19704 0.05799 0.65543 -1.40231 -0.00822 -0.08873 -0.05052 0.04288 0 0 0 0 0 0.06087 -0.08045 0.00539 0.08053 0 -0.45763 0 1.9342 -0.03163 0.26699 -3.98589
GLY_139 -3.83785 0.23324 3.75204 -0.00159 0 0 2.35777 -2.11124 -0.00376 -0.02954 -1.58932 -0.34915 0 0 0 0 0 0.05097 -0.03765 0 0 0 -1.46586 0 0.83697 0.0105 0.8265 -1.35798
PRO_140 -5.2686 0.51725 3.10523 -0.1122 0.00018 0.0812 1.40694 -1.38257 -0 -0 -1.67885 0.28233 0 0 -1.13658 0 0 0.02867 -0.05246 0.00075 0.17969 0 -1.06323 0 -2.4119 -0.12258 0.9414 -6.68533
PHE_141 -9.64122 1.95868 2.10108 -0.67176 0.05217 0.04594 2.44837 -2.36111 -0.02408 -0.13609 -1.05513 -0.45713 0 0 0 0 0 0.03147 0.07028 0.08908 0 2.97845 -0.12998 0 1.0402 -0.14776 1.53754 -2.27099
PRO_142 -6.95949 1.25291 1.94327 -0.06368 0 0.04098 1.64099 -1.38481 -0 -0 -0.9375 0.64737 0 0 0 0 0 0.0928 0.05455 0.1164 0.05113 0 0.1474 0 -2.4119 1.07161 1.63764 -3.06034
VAL_143 -7.43651 1.19434 1.61 -0.31024 0.24365 0.07074 2.04321 -2.10381 -0 -0 -0.75425 -0.16175 0 0 0 0 0 0.01075 -0.05907 0.0767 0.15461 0 -0.36484 0 1.9342 0.77914 0.58353 -2.48961
VAL_144 -7.47555 0.55526 2.30552 -0.30461 0.15199 0.06823 2.17748 -2.43553 -0 -0 -0.95933 -0.19527 0 0 0 0 0 0.01247 -0.02988 0.00496 0.07979 0 -0.30632 0 1.9342 -0.08361 0.40398 -4.09623
SER_145 -6.11429 0.22077 5.86151 -0.02352 0 0.02252 2.51957 -2.94041 -0.00927 -0.04397 -2.26581 -0.3136 0 0 0 0 0 0.04053 0.13101 0.03274 0.5461 0 0.27365 0.60009 -0.77834 -0.15258 0.32875 -2.06455
LEU_146 -8.54708 1.04759 4.53864 -0.68123 0.25621 0.2264 2.72527 -3.12353 -0.02574 -0.18329 -1.94275 0.15805 0 0 0 0 0 0.05971 0.02473 0.19154 0.81703 0 -0.19511 0 0.18072 -0.06464 0.47334 -4.06413
MET_147 -9.18078 0.98855 4.47362 -0.36533 0.13476 0.09175 2.76446 -2.91987 -0 -0 -2.24987 0.01752 0 0 0 0 0 0.01934 0.01365 0.0452 1.75643 0 0.017 0 0.60916 0.00368 0.58092 -3.19981
VAL_148 -7.57393 1.2607 3.42587 -0.3118 0.23741 0.0713 2.919 -2.82339 -0.0018 -0.01283 -2.33468 -0.20903 0 0 0 0 0 0.02213 -0.02861 0.00407 0.07936 0 -0.32017 0 1.9342 -0.07673 0.58455 -3.15437
GLY_149 -4.59612 0.37918 5.09033 -5e-05 0 0 2.5098 -2.65687 -0 -0 -3.27391 -0.4233 0 0 0 0 0 0.01645 -0.08012 0 0 0 0.37318 0 0.83697 0.46872 0.41997 -0.93577
SER_150 -4.76727 0.19601 6.04226 -0.02855 0 0.06596 3.08455 -2.85062 -0 -0 -3.1271 -0.61852 0 0 0 -0.70057 0 0.0958 0.00279 0.0013 0.67797 0 0.35 0.60747 -0.77834 0.645 0.15285 -0.94901
VAL_151 -6.84994 0.65725 3.73873 -0.31179 0.20674 0.07214 2.93052 -2.65986 -0 -0 -2.47296 -0.10577 0 0 0 0 0 0.10931 -0.05115 0.00142 0.0466 0 -0.2898 0 1.9342 0.09185 0.25584 -2.69666
VAL_152 -7.7041 0.39527 3.80434 -0.3099 0.18627 0.07135 3.03113 -2.93195 -0 -0 -2.56399 -0.18191 0 0 0 0 0 0.04028 -0.04775 0.00103 0.05459 0 -0.30503 0 1.9342 -0.07616 0.32981 -4.27251
LEU_153 -6.52285 0.32809 4.76707 -0.478 0.20477 0.11842 2.33653 -2.72674 -0.0018 -0.01283 -1.26231 0.20039 0 0 0 0 0 0.02624 0.18069 0.00739 0.28557 0 -0.3039 0 0.18072 -0.22964 0.37002 -2.53217
SER_154 -3.77151 0.18596 4.29548 -0.02721 0 0.06317 1.45307 -1.95124 -0 -0 -1.03815 -0.56341 0 0 0 0 0 0.06812 0.03882 0.00363 0.72094 0 0.33202 0.60021 -0.77834 -0.06925 0.28331 -0.1544
MET_155 -6.06563 0.33278 3.25482 -0.59275 0.10471 0.15789 1.68178 -1.60522 -0 -0 -1.20132 0.04449 0 0 0 0 0 0.02014 -0.05163 0.04048 0.98491 0 -0.07754 0 0.60916 0.02652 0.3053 -2.03113
ALA_156 -3.68278 0.67751 2.43574 -0.02923 0.01844 0 1.49314 -1.69652 -4e-05 -0.00131 -1.31032 -0.47806 0 0 0 0 0 0.02292 0.05307 0 0 0 -0.15234 0 1.8394 0.08135 0.91115 0.18212
PRO_157 -5.77996 1.02646 4.99719 -0.12297 0.00116 0.09086 1.92395 -2.13272 -0 -0 -2.17645 0.24315 0 0 0 0 0 0.08704 -0.03479 0.03544 0.17125 0 -1.13601 0 -2.4119 -0.20102 0.94483 -4.4745
ASP_158 -4.29168 0.41243 5.985 -0.12108 0.02662 0.37859 2.8195 -2.63652 -0.00275 -0.01968 -3.92022 -0.47396 0 0 0 -1.05289 0 0.03647 -0.0966 0.00981 0 1.70498 0.02447 0 -2.3716 -0.22898 0.4962 -3.32189
GLU_159 -4.41009 0.51815 4.56435 -0.55373 0.19166 1.49516 0.96955 -2.04259 -0 -0 -0.73976 -2.97928 0 0 0 0 0 0.02874 -0.0953 0.02249 0 3.11636 -0.20847 0 -2.7348 0.02733 0.45875 -2.37149
HIS_160 -4.26071 0.52429 3.53958 -0.47076 0.02013 0.54241 1.34134 -1.72969 -0 -0 -1.19512 -0.17986 0 0 0 0 0 0.04222 -0.02652 0.01495 0 1.90421 -0.17156 0 -0.45461 -0.39919 0.32036 -0.63853
PHE_161 -7.19126 0.56367 3.34485 -0.64485 0.06748 0.36265 2.48999 -2.33343 -0 -0 -2.97795 0.02688 0 0 0 0 0 0.02943 -0.05392 0.01753 0 1.95922 -0.19072 0 1.0402 -0.37993 0.18027 -3.68988
LEU_162 -5.68097 0.67872 2.53765 -0.47389 0.28563 0.08763 1.05634 -1.78552 -0 -0 -0.41685 0.19545 0 0 0 0 0 0.0214 -0.02669 0.04065 0.63427 0 -0.34472 0 0.18072 -0.24255 0.18628 -3.06645
VAL_163 -4.48064 0.19295 3.75537 -0.38108 0.36022 0.09423 2.29874 -2.18412 -0 -0 -1.80431 -0.2616 0 0 0 0 0 0.00611 -0.03003 0.00381 0.88748 0 -0.73116 0 1.9342 -0.3094 0.23962 -0.40961
SER_164 -2.70458 0.28452 1.78465 -0.03435 0.00208 0.06224 0.34928 -1.05271 -0.00738 -0.055 -0.18464 -0.72954 0 0 0 0 0 0.01178 -0.08072 0.00068 0.32459 0 0.4568 0.60044 -0.77834 0.07463 0.24717 -1.42839
SER_165 -3.04893 0.43408 3.75292 -0.01687 0 0.02897 2.18676 -1.7549 -0.00738 -0.055 -1.83796 -0.93781 0 0 -0.13812 0 0 0.06518 -0.04686 0.00073 1.023 0 -0.51685 0.6 -0.77834 0.6048 0.32085 -0.12172
SER_166 -1.68797 0.13291 1.66936 -0.02944 0.02999 0.02958 0.44331 -0.81232 -0 -0 -0.72858 0.00212 0 0 -0.13812 0 0 0.02054 0.15506 0 0.04902 0 0.33145 0.60174 -0.77834 0.63183 0.43748 0.35961
ASN_167 -1.36181 0.18309 1.82443 -0.20278 0.05897 0.35014 0.5126 -0.88902 -0.00715 -0.10828 -0.0736 -1.0023 0 0 0 0 0 0.03084 -0.08421 0.02647 0 1.97043 -1.04643 0 -0.93687 -0.19186 0.61262 -0.33472
GLY_168 -1.49248 0.33117 2.03854 -0.00022 0 0 0.53413 -0.98075 -0 -0 -0.11922 -0.21907 0 0 0 0 0 0.03039 -0.02342 0 0 0 0.46179 0 0.83697 -0.43192 0.50546 1.47138
THR_169 -1.26005 0.15422 0.83775 -0.2121 0.24343 0.0804 0.20879 -0.54007 -0.00715 -0.10828 0.67077 -0.42811 0 0 0 0 0 0.03375 0.18367 0.02518 0.17847 0 0.00665 2.27767 -1.0874 0.08692 0.58089 1.92541
VAL_170 -2.22436 0.26647 0.66271 -0.29086 0.22492 0.066 0.00711 -0.62791 -0.01512 -0.07587 0.80557 -0.33108 0 0 0 0 0 0.0089 0.05369 0.01767 0.10267 0 -0.49189 0 1.9342 0.19628 0.65796 0.94705
LEU_171 -2.2698 0.21678 1.86152 -0.46902 0.21214 0.0835 0.527 -0.99602 -0.01512 -0.07587 -0.30925 0.23178 0 0 0 0 0 0.01525 -0.00885 0.00823 0.38718 0 -0.3436 0 0.18072 0.03846 0.30412 -0.42085
ASN_172 -2.35115 0.28098 1.95872 -0.18107 0.01591 0.27094 0.73939 -1.03229 -0.00236 -0.01305 -0.83151 -0.42034 0 0 0 0 0 0.02348 -0.05039 0.00349 0 2.37396 -0.07831 0 -0.93687 -0.09339 0.26855 -0.05531
THR_173 -5.47269 1.05403 5.00449 -0.19867 0.15533 0.0829 3.32831 -2.64562 -0 -0 -1.68482 -0.71359 0 0 0 0 0 0.07577 0.04749 0.03593 0.47615 0 0.76326 2.59192 -1.0874 1.01557 0.95769 3.78604
THR_174 -4.50184 0.46933 2.47046 -0.18175 0.05744 0.13983 0.66125 -1.62534 -0.00236 -0.01305 -1.07257 -2.12543 0 0 0 0 0 0.02197 -0.01803 0.03237 0.63563 0 0.81938 2.3521 -1.0874 2.11803 0.97955 0.12957
MET_175 -5.39278 0.56305 4.30475 -0.65989 0.22529 0.23942 2.69559 -2.38642 -0 -0 -2.96464 -0.12303 0 0 0 0 0 0.0635 0.02152 0.00432 2.81591 0 0.03488 0 0.60916 1.00448 0.44229 1.49742
ILE_176 -4.66939 0.53635 1.5404 -0.47907 0.38543 0.10254 0.68974 -1.38575 -0.01396 -0.10637 -0.60818 0.2219 0 0 0 0 0 0.03102 0.03234 0.0071 0.44618 0 -0.52518 0 0.73287 -0.39728 0.46173 -2.9976
ASP_177 -5.04585 0.40224 6.10388 -0.25164 0.08256 0.88599 3.61585 -3.00251 -0.00258 -0.01788 -5.87189 -0.74871 0 0 -1.21308 0 0 0.0232 -0.02212 0.02251 0 1.95453 -0.83462 0 -2.3716 -0.36542 0.54378 -6.11336
THR_178 -4.14973 0.25858 3.74918 -0.13079 0.05369 0.06902 1.41593 -2.01552 -0.03251 -0.20969 0.07056 -0.82187 0 0 0 0 0 0.17335 0.03526 0.00612 0.04594 0 -0.00751 2.28021 -1.0874 -0.11977 0.65878 0.24184
ALA_179 -2.82267 0.30666 3.90336 -0.01812 0 0 2.00026 -1.91654 -0 -0 -2.35056 -0.3114 0 0 -0.60444 0 0 0.01612 0.00211 0 0 0 0.48151 0 1.8394 0.52402 0.42444 1.47415
ALA_180 -3.67525 0.14313 4.08111 -0.02232 0 0 1.88478 -2.18176 -0 -0 -2.39323 -0.35765 0 0 -0.60864 0 0 0.07404 -0.0377 0 0 0 -0.21615 0 1.8394 0.3698 0.19928 -0.90117
ARG_181 -9.82373 0.6592 9.01114 -0.82875 0.20463 0.55159 3.69361 -4.1771 -0.01894 -0.10671 -4.70766 0.43212 0 0 0 -1.06511 0 0.04172 0.01926 0.24303 2.2542 0 -0.03581 0 -1.2888 -0.12173 0.40103 -4.66281
ASP_182 -5.78974 0.2983 7.75919 -0.10816 0.00585 0.32929 3.299 -3.31775 -0.00258 -0.01788 -3.68449 -0.3405 0 0 0 -1.06511 0 0.03164 0.00726 0.02249 0 1.82395 0.20043 0 -2.3716 -0.0601 0.48735 -2.49315
THR_183 -4.52614 0.3151 4.93576 -0.20427 0.14411 0.07449 2.39692 -2.46091 -0 -0 -2.36081 -0.14526 0 0 0 0 0 0.01732 -0.01425 0.00229 0.05924 0 -0.01687 2.28769 -1.0874 -0.06777 0.25974 -0.39103
ALA_184 -4.92503 0.31055 4.06174 -0.02232 0 0 2.51252 -2.47196 -0 -0 -2.15379 -0.34859 0 0 0 0 0 0.0127 -0.03528 0 0 0 -0.22574 0 1.8394 -0.11458 0.21433 -1.34607
ARG_185 -9.43338 0.7609 8.34661 -0.45114 0.08751 0.22666 4.20007 -4.15573 -0.00145 -0.01112 -5.33844 0.43528 0 0 -0.59421 -0.6864 0 0.00849 0.09006 0.06168 2.06744 0 -0.09362 0 -1.2888 -0.40053 0.57571 -5.59441
VAL_186 -7.34307 0.6816 3.94155 -0.31355 0.19614 0.07111 3.13133 -2.83437 -0.0004 -0.00339 -3.14855 -0.15692 0 0 0 0 0 0.00758 -0.0355 0.01273 0.08752 0 -0.2909 0 1.9342 -0.27944 0.61041 -3.73193
LEU_187 -6.37942 0.37249 5.29982 -0.4879 0.22512 0.11613 2.6984 -2.76318 -0 -0 -2.41975 0.24767 0 0 0 0 0 0.01911 0.05209 0.03609 0.33346 0 -0.27616 0 0.18072 -0.23332 0.34471 -2.63392
ILE_188 -7.81342 0.55151 3.632 -0.5011 0.38796 0.10085 2.89408 -2.82 -0 -0 -2.39261 -0.06069 0 0 0 0 0 0.02522 -0.05266 0.05323 0.52482 0 -0.47294 0 0.73287 -0.14052 0.43708 -4.91434
ALA_189 -5.7765 0.50495 3.8587 -0.02338 0 0 2.86833 -2.77746 -0 -0 -2.24166 -0.37023 0 0 0 0 0 0.01485 -0.03631 0 0 0 -0.35653 0 1.8394 -0.27906 0.42277 -2.35213
SER_190 -6.16291 0.45104 6.9411 -0.03139 0.00071 0.02043 3.57413 -3.28624 -0.00187 -0.01495 -3.40094 0.01766 0 0 0 0 0 0.01005 0.08069 0.05116 0.53926 0 0.33411 1.87409 -0.77834 -0.19511 0.30353 0.32624
ALA_191 -5.76395 0.42598 4.20208 -0.02173 0 0 2.77187 -2.63754 -0 -0 -2.1706 -0.36359 0 0 0 0 0 0.00516 -0.04379 0 0 0 -0.24034 0 1.8394 -0.11773 0.28237 -1.83243
LEU_192 -9.11636 1.35477 3.46875 -0.69282 0.2175 0.2532 3.25331 -3.06417 -0 -0 -2.67618 0.1196 0 0 0 0 0 0.00498 -0.01934 0.07907 0.90289 0 -0.24409 0 0.18072 -0.31321 0.53368 -5.75771
THR_193 -8.47721 0.51216 6.80025 -0.19318 0.08443 0.0724 3.65398 -3.86089 -0 -0 -3.96403 -0.52168 0 0 -0.80323 0 0 0.02008 0.0419 0.01065 0.09524 0 0.01923 2.28067 -1.0874 -0.07622 0.58701 -4.80584
LEU_194 -7.8404 0.68879 4.27877 -0.67553 0.22312 0.24781 2.91483 -2.86592 -0 -0 -2.2966 0.10558 0 0 0 0 0 0.00967 -0.00059 0.00214 0.90635 0 -0.23169 0 0.18072 -0.06806 0.43123 -3.98978
LEU_195 -8.71898 0.71024 4.87879 -0.49176 0.27641 0.11593 2.97358 -3.14867 -0 -0 -2.21506 0.24379 0 0 0 0 0 0.00637 0.0854 0.01589 0.34317 0 -0.27245 0 0.18072 -0.2403 0.39197 -4.86495
VAL_196 -9.40474 0.77667 4.11505 -0.30829 0.13957 0.06863 3.24288 -3.35701 -0 -0 -2.47611 -0.14327 0 0 0 0 0 0.00764 0.00679 0.08886 0.05483 0 -0.2909 0 1.9342 -0.20716 0.37726 -5.37513
GLY_197 -6.24249 0.3691 5.39346 -4e-05 0 0 2.76907 -3.02914 -0 -0 -2.71733 -0.41317 0 0 0 0 0 0.00353 -0.00774 0 0 0 0.52748 0 0.83697 0.19542 0.32649 -1.9884
ILE_198 -7.12455 0.7959 5.01124 -0.49664 0.3425 0.09966 2.7928 -2.94135 -0 -0 -2.33002 0.06179 0 0 0 0 0 0.0076 -0.03736 0.03602 0.51487 0 -0.44541 0 0.73287 0.26403 0.23974 -2.47632
ILE_199 -9.25719 0.87876 3.60229 -0.52016 0.42433 0.10458 2.8039 -3.00755 -0 -0 -2.22024 0.02424 0 0 0 0 0 0.00498 -0.03345 0.05179 0.5536 0 -0.39442 0 0.73287 0.04157 0.33921 -5.87089
GLN_200 -9.9438 1.16894 7.19093 -0.25938 0.05152 0.21855 3.73536 -4.06015 -0.00422 -0.04878 -3.18947 -0.4348 0 0 0 -1.11342 0 0.0336 0.0718 0.14469 0 2.6977 -0.06086 0 -0.18838 -0.08805 0.54216 -3.53606
LEU_201 -6.93494 0.6471 4.65652 -0.51556 0.28413 0.12915 2.5038 -2.8012 -0 -0 -2.87217 0.23235 0 0 0 0 0 0.0203 -0.00305 0.02569 0.32003 0 -0.29327 0 0.18072 -0.27086 0.63733 -4.05395
ILE_202 -6.05796 0.65789 4.78332 -0.50278 0.40215 0.09831 2.70693 -2.70194 -0 -0 -2.16332 0.14823 0 0 0 0 0 0.05396 -0.05676 0.0222 0.46666 0 -0.47954 0 0.73287 -0.07841 0.56053 -1.40765
PHE_203 -8.17027 1.26684 2.57367 -0.50837 0.28708 0.21493 2.31972 -2.54132 -0 -0 -2.3839 -0.1397 0 0 0 0 0 0.15894 0.24613 0.00354 0 2.83171 0.17706 0 1.0402 -0.04049 0.93168 -1.73253
GLY_204 -4.07611 0.53297 4.30565 -5e-05 0 0 2.00671 -2.30065 -0 -0 -1.96496 -0.38982 0 0 0 0 0 0.04817 -0.05612 0 0 0 0.19108 0 0.83697 0.53507 0.73774 0.40663
GLY_205 -2.31701 0.12089 3.0171 -4e-05 0 0 1.42806 -1.50168 -0 -0 -1.28875 -0.40118 0 0 0 0 0 0.03322 -0.08949 0 0 0 0.43048 0 0.83697 0.79557 0.19242 1.25655
LEU_206 -4.77537 0.55159 3.16724 -0.5294 0.16805 0.16409 1.26248 -1.82034 -0 -0 -1.11349 0.13352 0 0 0 0 0 0.03601 -0.00654 0.0314 0.12898 0 -0.12717 0 0.18072 -0.13763 0.59992 -2.08595
GLN_207 -3.4334 0.29964 4.13101 -0.59919 0.07577 0.62183 1.90601 -1.9482 -0 -0 -1.5676 -0.72162 0 0 0 0 0 0.01531 -0.04742 0.10286 0 2.4106 -0.22423 0 -0.18838 -0.41366 0.6189 1.03822
ILE_208 -5.66734 0.89917 2.12177 -0.6448 0.80412 0.2296 1.89408 -1.77574 -0 -0 -1.45241 -0.44423 0 0 0 0 0 0.04066 0.07799 0.02474 2.50508 0 0.20722 0 0.73287 -0.0278 0.46874 -0.00628
GLY_209 -2.38093 0.48875 2.70566 -4e-05 0 0 1.5917 -1.36968 -0 -0 -0.94413 -0.40707 0 0 0 0 0 0.02663 -0.22943 0 0 0 0.28826 0 0.83697 0.37869 0.51922 1.5046
PHE_210 -7.10719 0.73483 2.94128 -0.96006 0.16609 0.36916 1.91018 -2.18754 -0 -0 -1.12744 -0.59864 0 0 0 0 0 0.03267 -0.13175 0.27224 0 2.34765 0.27582 0 1.0402 0.23896 0.3555 -1.42803
ILE_211 -6.3728 1.03169 2.61917 -0.49449 0.29219 0.09563 2.22672 -2.18762 -0 -0 -1.10993 0.4473 0 0 0 0 0 0.02609 -0.08656 0.03615 0.77257 0 0.2964 0 0.73287 -0.17455 0.56848 -1.28069
VAL_212 -5.02172 0.71474 2.32146 -0.38395 0.39794 0.10947 1.89856 -1.86845 -0 -0 -1.35 -0.50024 0 0 0 0 0 0.03533 -0.03485 0.09646 1.16149 0 0.56727 0 1.9342 -0.15582 0.65937 0.58127
ARG_213 -7.21693 0.6099 6.43875 -0.46192 0.05625 0.2543 2.32415 -3.07095 -0.01109 -0.15233 -0.58361 0.23228 0 0 0 0 0 0.01159 -0.03267 0.0225 2.07729 0 -0.07256 0 -1.2888 -0.18425 0.44448 -0.6036
TYR_214 -7.71645 0.89839 2.69869 -0.60953 0.07219 0.32703 2.80069 -2.39474 -0.00747 -0.10874 -2.35866 -0.26966 0 0 0 -0.7972 0 0.00929 -0.0523 0.03727 0 2.44325 0.04268 0.1422 1.2797 -0.36225 0.38011 -3.54549
LEU_215 -6.71683 0.86009 0.32185 -0.50408 0.26281 0.15103 1.09216 -1.62493 -0.00348 -0.05044 -0.43904 -0.08536 0 0 0 0 0 0.01202 -0.00626 0.33381 2.84524 0 -0.04248 0 0.18072 -0.05464 0.61247 -2.85533
ALA_216 -5.37728 0.7251 2.94726 -0.02535 0.0003 0 2.52281 -2.10849 -0.01292 -0.09794 -2.86404 -0.20942 0 0 0 0 0 0.01752 -0.0363 0 0 0 -0.15146 0 1.8394 -0.20495 0.65186 -2.38389
ASP_217 -4.0533 0.89999 4.71452 -0.10887 0.00664 0.33092 2.51451 -2.23115 -0.00348 -0.05044 -3.40723 -0.55679 0 0 0 -0.82027 0 0.0461 0.09246 0.04688 0 1.80995 0.14841 0 -2.3716 5.38569 1.63211 4.02507
PRO_218 -6.74019 0.87323 3.56858 -0.08422 2e-05 0.05144 1.59283 -1.79965 -0.01247 -0.09516 -1.17232 0.70493 0 0 0 0 0 0.01491 0.01563 0.03467 0.46088 0 0.09648 0 -2.4119 5.50973 1.73391 2.34133
LEU_219 -8.94222 0.69367 4.04727 -0.63566 0.31999 0.23178 3.31269 -3.11045 -0 -0 -2.28942 -0.11084 0 0 0 0 0 0.00738 -0.02836 0.04244 1.5074 0 -0.18108 0 0.18072 -0.14118 0.6273 -4.46857
VAL_220 -5.99344 0.31914 4.71073 -0.30779 0.19076 0.06939 2.69062 -2.78391 -0.00457 -0.08613 -3.2736 -0.13986 0 0 0 0 0 0.00448 0.02679 0.00427 0.07497 0 -0.30633 0 1.9342 0.01344 0.43807 -2.41877
GLY_221 -4.48779 0.1454 5.10224 -5e-05 0 0 2.55401 -2.55318 -0.01292 -0.09794 -2.98551 -0.418 0 0 0 0 0 0.01219 -0.08498 0 0 0 0.25124 0 0.83697 0.477 0.19099 -1.07032
GLY_222 -5.63422 0.38403 5.1973 -5e-05 0 0 2.49353 -2.84181 -0 -0 -2.49255 -0.40416 0 0 0 0 0 0.02066 -0.04682 0 0 0 0.396 0 0.83697 0.99335 0.1265 -0.97127
PHE_223 -9.26417 0.65689 3.73073 -0.84602 0.04866 0.28744 3.17352 -3.11641 -0 -0 -3.20427 -0.02051 0 0 0 0 0 0.02102 -0.01179 0.04255 0 1.86272 -0.44239 0 1.0402 0.46774 0.15238 -5.42172
THR_224 -6.35669 0.24585 5.58082 -0.2079 0.15948 0.07623 3.21168 -3.02724 -0.00026 -0.00661 -3.85063 -0.08267 0 0 0 0 0 0.01415 -0.02081 0.00818 0.09059 0 0.01394 2.27893 -1.0874 0.02378 0.18776 -2.74885
THR_225 -6.43454 0.37742 5.86101 -0.19916 0.08695 0.07031 3.17558 -3.11549 -1e-05 -0.0001 -3.38561 -0.02375 0 0 0 0 0 0.00769 0.08933 0.01885 0.06138 0 -0.01887 2.28866 -1.0874 0.08633 0.26507 -1.87635
ALA_226 -5.80899 0.57385 3.62036 -0.02226 0 0 2.92052 -2.71358 -0 -0 -2.44168 -0.36419 0 0 0 0 0 0.01341 0.03915 0 0 0 -0.22487 0 1.8394 -0.1343 0.26055 -2.44262
ALA_227 -6.28742 0.72069 3.38777 -0.02224 0 0 3.27219 -2.85893 -0 -0 -2.59235 -0.36993 0 0 0 0 0 0.01756 0.05283 0 0 0 -0.20184 0 1.8394 -0.40335 0.3187 -3.12691
ALA_228 -7.07472 0.67186 3.63165 -0.02245 0 0 3.11038 -2.96416 -0 -0 -2.76139 -0.37738 0 0 0 0 0 0.00463 0.11366 0 0 0 -0.27659 0 1.8394 -0.4211 0.37289 -4.15331
PHE_229 -7.09017 0.72769 4.06525 -0.95529 0.05857 0.35035 2.82261 -2.76025 -0 -0 -2.13535 0.00476 0 0 0 0 0 0.00424 0.0375 0.01533 0 1.81899 -0.39929 0 1.0402 -0.21928 0.32912 -2.285
GLN_230 -7.80482 0.91729 5.35296 -0.41938 0.16496 0.29629 2.61258 -3.07797 -0 -0 -2.45658 -0.76527 0 0 0 0 0 0.01581 0.00396 0.00113 0 3.56315 -0.15732 0 -0.18838 -0.15129 0.43082 -1.66207
VAL_231 -8.71316 0.79762 3.46554 -0.31028 0.26037 0.07271 3.06668 -3.00213 -0 -0 -2.75101 -0.23542 0 0 0 0 0 0.02352 -0.02608 0.01184 0.07896 0 -0.27159 0 1.9342 -0.22449 0.62078 -5.20193
LEU_232 -7.94369 0.74008 4.39524 -0.69352 0.20839 0.25524 2.88806 -2.8931 -0 -0 -2.44084 0.13141 0 0 0 0 0 0.01348 -0.01313 0.03613 0.86207 0 -0.20456 0 0.18072 -0.08525 0.5159 -4.04736
VAL_233 -6.88041 0.23233 3.33372 -0.30265 0.14455 0.06923 2.52494 -2.61259 -0 -0 -2.29525 -0.1587 0 0 0 0 0 0.01778 -0.01653 0.0003 0.07138 0 -0.26463 0 1.9342 -0.07912 0.32725 -3.95421
SER_234 -5.24798 0.33886 5.33989 -0.0277 0 0.06444 2.91925 -2.63101 -0 -0 -2.15691 -0.56115 0 0 0 0 0 0.01437 -0.01697 0.00602 0.67349 0 0.34094 0.60024 -0.77834 0.05596 0.24608 -0.82053
GLN_235 -10.1107 1.03816 6.49545 -0.57005 0.23115 0.58339 3.93975 -3.83745 -3e-05 -0.00096 -3.014 -0.44531 0 0 0 0 0 0.02752 0.16712 0.03709 0 3.6517 -0.23666 0 -0.18838 -0.05695 0.32575 -1.96337
LEU_236 -6.83805 0.46304 5.07832 -0.46965 0.22967 0.10837 2.83283 -2.88381 -0 -0 -2.42878 0.20531 0 0 0 0 0 0.03728 0.28196 0.03756 0.33816 0 -0.28688 0 0.18072 -0.33001 0.45645 -2.98752
LYS_237 -7.16855 0.58811 6.85318 -0.66298 0.19949 0.46089 3.04384 -3.13166 -0.05984 -0.25175 -2.73632 0.32135 0 0 0 0 0 0.01811 0.04583 0.03904 3.0995 0 0.00385 0 -1.5107 -0.23183 0.57971 -0.50074
ILE_238 -7.02003 0.63227 4.06488 -0.49319 0.346 0.09899 2.25329 -2.74347 -0 -0 -1.15268 0.09265 0 0 0 0 0 0.03354 -0.06689 0.03202 0.48722 0 -0.47272 0 0.73287 -0.02861 0.60407 -2.5998
VAL_239 -6.73713 0.41291 2.94724 -0.3127 0.22501 0.07292 2.17879 -2.41648 -0.00254 -0.04245 -1.04882 -0.15802 0 0 0 0 0 0.02302 -0.04805 0.04516 0.17588 0 -0.1287 0 1.9342 -0.03225 0.38753 -2.52446
LEU_240 -7.29105 0.74784 3.65429 -0.54184 0.22665 0.16469 2.11777 -2.44118 -0.01152 -0.06154 -2.44153 0.15693 0 0 -0.82468 0 0 0.02756 -0.0185 0.36316 0.12726 0 -0.11634 0 0.18072 -0.34136 0.55078 -5.77191
ASN_241 -3.88806 0.187 4.96493 -0.19313 0.03879 0.33304 2.31003 -2.32682 -0.03813 -0.15579 -1.50796 -1.02133 0 0 0 -0.92595 0 0.01507 -0.09246 0.00772 0 1.91166 -1.03648 0 -0.93687 -0.76153 0.56131 -2.55495
VAL_242 -5.83834 0.42928 2.24459 -0.27421 0.14482 0.05799 1.23332 -1.89444 -0.04003 -0.25331 -1.04676 -0.12918 0 0 0 0 0 0.03324 0.00537 0.03962 0.13679 0 -0.52221 0 1.9342 -0.72577 0.3394 -4.12561
SER_243 -1.52898 0.08513 1.43961 -0.03023 5e-05 0.0513 0.28677 -0.80918 -0.01046 -0.07028 -0.41034 -0.88509 0 0 0 0 0 0.0157 -0.03412 0.00391 0.68937 0 0.32604 0.61887 -0.77834 -0.21952 0.21805 -1.04175
THR_244 -4.50966 0.53488 3.25845 -0.10091 0.0463 0.07339 1.0402 -1.70619 -0.04863 -0.33595 -0.53698 -0.87299 0 0 -0.40534 0 0 0.00998 -0.01544 0.04736 0.16739 0 -0.69692 2.39292 -1.0874 -0.15971 0.30063 -2.60461
LYS_245 -2.77658 0.2456 3.21625 -0.33401 0.06416 0.19319 1.13942 -1.34646 -0 -0 -0.80104 -0.17345 0 0 -0.95712 0 0 0.07331 -0.08292 0.01965 1.63795 0 0.0139 0 -1.5107 -0.22776 0.49236 -1.11426
ASN_246 -3.48529 0.32606 3.76436 -0.19424 0.03798 0.33596 1.33016 -1.78907 -0.00134 -0.00987 -0.98919 -0.99047 0 0 -0.40534 -0.36649 0 0.02061 -0.09593 0.00057 0 2.10032 -1.03731 0 -0.93687 -0.52272 0.34625 -2.56185
TYR_247 -5.87723 0.51276 2.80511 -0.53662 0.01168 0.19841 0.4818 -1.61258 -0.03642 -0.25568 -0.431 -0.09265 0 0 0 0 0 0.0709 -0.04637 0.16073 0 2.65413 0.17825 4e-05 1.2797 -0.62192 0.44444 -0.71253
ASN_248 -3.51982 0.37487 3.87141 -0.16631 0.00981 0.21908 1.44954 -1.78029 -0.01644 -0.08735 -0.84937 -0.86994 0 0 -1.07063 -0.70057 0 0.0176 0.07061 0.05805 0 2.23937 -0.10033 0 -0.93687 -0.05714 0.53244 -1.31227
GLY_249 -2.10665 0.15166 2.77407 -0.00032 0 0 1.23505 -1.35876 -0 -0 -1.82339 -0.22731 0 0 -1.07063 0 0 0.01178 -0.05821 0 0 0 -1.50782 0 0.83697 0.11581 0.24068 -2.78705
VAL_250 -3.61803 0.32151 2.00577 -0.33278 0.31076 0.07265 0.94204 -1.35975 -0.01644 -0.08735 -0.13362 -0.07546 0 0 0 0 0 0.06016 -0.08073 0.00718 1.88136 0 0.03933 0 1.9342 -0.24351 0.28256 1.90985
LEU_251 -6.64036 0.6726 3.77499 -0.5343 0.18735 0.16844 2.71802 -2.35425 -0.00896 -0.0555 -3.18685 -0.08065 0 0 0 0 0 0.00692 0.04105 0.08007 0.19983 0 0.53981 0 0.18072 -0.00709 0.67851 -3.61966
SER_252 -5.61213 0.63908 5.95837 -0.02889 0 0.04478 2.61244 -2.77172 -0.00407 -0.02982 -2.92162 -1.07509 0 0 0 0 0 0.02328 -0.06397 0.0311 0.42817 0 0.16008 0.61392 -0.77834 0.03417 0.85552 -1.88477
ILE_253 -7.11267 0.71177 2.89647 -0.51967 0.40341 0.1035 1.71417 -2.18241 -0.00097 -0.00774 -1.03961 -0.02403 0 0 0 0 0 0.01525 -0.05613 0.09257 0.6406 0 -0.47973 0 0.73287 -0.20312 0.74217 -3.57329
ILE_254 -5.76619 0.38484 3.46173 -0.48904 0.28886 0.09449 1.94524 -2.17075 -0 -0 -1.02231 0.11485 0 0 0 0 0 0.04307 -0.03311 0.06733 0.47475 0 -0.46815 0 0.73287 0.07032 0.57593 -1.69527
TYR_255 -7.80513 0.50593 4.71482 -0.53912 0.07554 0.22292 2.74791 -2.86291 -0 -0 -2.61686 -0.30004 0 0 0 0 0 0.01219 -0.02678 0.02558 0 3.14396 -0.08378 0.02071 1.2797 -0.02951 0.58572 -0.92915
THR_256 -6.54504 0.38753 6.05792 -0.20757 0.13645 0.07617 3.2267 -3.10505 -0.053 -0.42427 -3.07116 -0.122 0 0 0 0 0 0.03059 -0.02754 0.00024 0.07932 0 -0.01627 2.28144 -1.0874 -0.04861 0.53872 -1.89284
LEU_257 -6.56568 0.36677 3.78582 -0.68052 0.25286 0.25053 2.37367 -2.55559 -0 -0 -2.01953 0.09997 0 0 0 0 0 0.04187 0.09455 0.03955 1.0301 0 -0.27471 0 0.18072 -0.101 0.47275 -3.20786
VAL_258 -5.37701 0.36743 5.09562 -0.31225 0.22054 0.07164 2.73925 -2.73593 -0 -0 -2.44896 -0.16075 0 0 0 0 0 0.01821 -0.04286 0.00943 0.06284 0 -0.29128 0 1.9342 -0.1974 0.38428 -0.663
GLU_259 -8.11812 0.60234 9.97752 -0.3432 0.08441 0.43552 4.32748 -4.37964 -0.0389 -0.35817 -5.57598 -0.68416 0 0 -0.95712 0 0 0.00417 0.01314 0.05823 0 3.28767 -0.13588 0 -2.7348 -0.24251 0.33723 -4.44078
ILE_260 -8.44713 0.61134 4.1552 -0.51088 0.38685 0.10498 2.53683 -2.94575 -0 -0 -1.06213 -0.07559 0 0 0 0 0 0.00669 -0.0009 0.04719 0.55679 0 -0.42051 0 0.73287 -0.18874 0.52045 -3.99245
PHE_261 -5.33192 0.5425 4.09154 -0.56971 0.11042 0.23897 2.21826 -2.33094 -0.00241 -0.01923 -1.65246 -0.0491 0 0 0 0 0 0.01372 -0.00337 0.04923 0 2.93884 -0.03897 0 1.0402 -0.10351 0.4877 1.62976
GLN_262 -4.14809 0.26587 4.11667 -0.27106 0.05782 0.21297 1.72157 -2.089 -0.01274 -0.12638 -1.31961 -0.49002 0 0 0 0 0 0.00282 -0.0191 0.06875 0 2.76092 -0.21948 0 -0.18838 -0.28691 0.3404 0.37701
ASN_263 -5.08785 0.33371 5.29955 -0.19137 0.05161 0.31649 2.66929 -2.70379 -0.01447 -0.08888 -2.49652 -0.4371 0 0 0 0 0 0.0064 0.05423 0.00015 0 2.0663 -0.6019 0 -0.93687 -0.54441 0.41367 -1.89177
ILE_264 -5.0043 0.66692 3.39415 -0.72276 0.5113 0.26062 2.24573 -2.16659 -0 -0 -0.7213 0.22584 0 0 0 0 0 0.02815 -0.01297 0.05372 0.83355 0 0.22253 0 0.73287 -0.50608 0.5343 0.57568
GLY_265 -1.71305 0.34873 2.01744 -4e-05 0 0 0.76217 -1.06117 -0.02311 -0.19112 -0.38942 -0.42778 0 0 0 0 0 0.02253 -0.11044 0 0 0 0.45989 0 0.83697 -0.06644 0.35862 0.82377
ASP_266 -2.24674 0.21121 2.96477 -0.26469 0.05316 0.87225 1.26496 -1.41836 -0.02174 -0.16855 -0.62067 -0.46001 0 0 0 0 0 0.01756 0.01806 0.02976 0 2.01411 -0.60843 0 -2.3716 0.05703 0.17247 -0.50547
THR_267 -4.17326 0.20907 3.42743 -0.21537 0.12185 0.08388 1.83898 -1.81851 -0.01325 -0.07692 -2.03638 -1.01184 0 0 -0.82468 0 0 0.17009 0.02995 0.00081 1.70548 0 -0.4604 2.32168 -1.0874 -0.28041 0.26829 -1.82092
ASN_268 -5.91505 0.24281 6.63311 -0.32669 0.13535 0.58278 3.62797 -3.16932 -0.00913 -0.11496 -3.19552 -0.6212 0 0 -1.59119 0 0 0.00446 -0.05864 0.00571 0 2.24235 -0.33241 0 -0.93687 -0.27837 0.31569 -2.75911
LEU_269 -3.54825 0.15563 3.35565 -0.5029 0.30391 0.13124 1.71508 -1.77502 -0 -0 -1.75609 0.22352 0 0 0 0 0 0.01098 -0.00103 0.01656 0.27772 0 -0.31117 0 0.18072 -0.22052 0.36836 -1.3756
ALA_270 -3.70961 0.2204 3.34141 -0.02087 0 0 1.87334 -1.95887 -0 -0 -1.21938 -0.35117 0 0 0 0 0 0.00762 -0.0027 0 0 0 -0.12866 0 1.8394 -0.31872 0.31931 -0.10852
ASP_271 -6.85942 0.22584 9.0512 -0.10609 0.00964 0.32669 4.76424 -4.15343 -0 -0 -6.96455 -0.20966 0 0 -1.87137 -1.27288 0 0.03278 0.08059 0.10882 0 1.85965 -0.0071 0 -2.3716 -0.22404 0.26106 -7.31963
PHE_272 -6.99309 0.62365 4.08 -0.8577 0.06527 0.29523 2.46824 -2.70684 -0.00659 -0.07251 -2.41285 -0.0782 0 0 0 0 0 0.04248 0.01244 0.02053 0 2.47219 -0.33593 0 1.0402 -0.13459 0.40903 -2.06906
THR_273 -5.24767 0.3168 5.57978 -0.20388 0.13502 0.07414 2.78144 -2.77696 -0 -0 -3.21827 -0.06002 0 0 0 0 0 0.01911 0.01469 0.02294 0.06164 0 -0.0074 2.26253 -1.0874 0.03341 0.38725 -0.91285
ALA_274 -4.61543 0.1485 4.5983 -0.02166 0 0 2.87811 -2.58879 -0 -0 -2.98352 -0.3616 0 0 0 0 0 0.00201 0.04807 0 0 0 -0.29769 0 1.8394 -0.18381 0.28345 -1.25466
GLY_275 -4.68682 0.3402 4.8994 -5e-05 0 0 2.66344 -2.59419 -0.00444 -0.02375 -2.76924 -0.41749 0 0 0 0 0 0.01363 -0.08188 0 0 0 0.27966 0 0.83697 0.27474 0.18124 -1.08858
LEU_276 -5.93261 0.46514 4.66619 -0.49264 0.17796 0.11249 2.62839 -2.61546 -0 -0 -2.57063 0.24546 0 0 0 0 0 0.00556 -0.01302 0.01045 0.40009 0 -0.25929 0 0.18072 0.38142 0.2835 -2.32628
LEU_277 -5.09483 0.29513 5.0216 -0.47566 0.18993 0.10723 2.59056 -2.58925 -0 -0 -2.4895 0.2167 0 0 0 0 0 0.01462 -0.00066 0.04371 0.36928 0 -0.27345 0 0.18072 -0.28421 0.37134 -1.80673
THR_278 -6.55875 0.58384 4.91563 -0.2063 0.11857 0.07449 3.13839 -2.8244 -0 -0 -4.37937 -0.08897 0 0 0 0 0 0.03503 -0.01207 0 0.07633 0 -0.0066 2.29465 -1.0874 -0.10897 0.27675 -3.75915
ILE_279 -7.17416 0.45904 4.22738 -0.49458 0.34571 0.10172 2.64319 -2.77095 -0 -0 -2.63686 -0.04654 0 0 0 0 0 0.00991 -0.06688 0.03385 0.52634 0 -0.45409 0 0.73287 0.05202 0.36371 -4.14831
VAL_280 -4.53506 0.22618 4.28338 -0.31693 0.2348 0.07306 2.50817 -2.4108 -0 -0 -2.51127 -0.16717 0 0 0 0 0 0.01341 -0.03506 0.00625 0.05399 0 -0.28591 0 1.9342 -0.02861 0.36206 -0.59532
VAL_281 -5.23841 0.31027 3.96427 -0.316 0.23539 0.07323 2.54474 -2.49101 -0 -0 -2.23924 -0.20764 0 0 0 0 0 0.02763 -0.04475 0.01115 0.05287 0 -0.3451 0 1.9342 -0.06508 0.30078 -1.49269
CYS_282 -6.34093 0.23559 4.11553 -0.04693 0 0.01585 2.39128 -2.33383 -0 -0 -2.99413 -0.02144 0 0 0 0 0 0.0112 -0.03634 0.01363 0.28565 0 0.2632 0 3.6196 0.14064 0.28065 -0.40079
MET_283 -5.91411 0.3941 4.92963 -0.65267 0.16781 0.33436 2.63989 -2.58525 -0 -0 -2.41149 -0.06401 0 0 0 0 0 0.00958 -0.01451 0.1574 1.78519 0 0.11835 0 0.60916 0.28712 0.20906 -0.00038
ALA_284 -4.3953 0.28363 4.3088 -0.02153 0 0 2.52537 -2.45589 -0 -0 -2.33066 -0.3445 0 0 0 0 0 0.00983 -0.01456 0 0 0 -0.16626 0 1.8394 -0.01544 0.19197 -0.58513
VAL_285 -6.92471 0.64736 4.51322 -0.31997 0.2154 0.07344 2.86366 -2.87097 -0 -0 -2.40172 -0.26917 0 0 0 0 0 0.00911 -0.04075 4e-05 0.14806 0 -0.30762 0 1.9342 -0.20767 0.4006 -2.53748
LYS_286 -5.67228 0.49184 8.25931 -0.76747 0.12392 0.77344 4.10373 -3.58051 -0 -0 -6.23124 -0.06629 0 0 0 -0.77735 0 0.00303 -0.02558 0.20751 3.0295 0 0.01232 0 -1.5107 -0.25282 0.67392 -1.20573
GLU_287 -5.64467 0.52953 8.27076 -0.57931 0.08733 1.0328 3.52723 -3.45769 -0 -0 -6.28845 -0.68103 0 0 0 -0.44273 0 0.0038 -0.00458 0.01633 0 3.56722 -0.16003 0 -2.7348 -0.39349 0.51686 -2.83491
LEU_288 -6.55386 0.60358 5.15043 -0.47273 0.20034 0.10462 3.06471 -2.88888 -0 -0 -2.60043 0.23448 0 0 0 0 0 0.00418 -0.02341 0.07039 0.37923 0 -0.27206 0 0.18072 -0.34489 0.38352 -2.78007
ASN_289 -6.7412 0.40043 6.57059 -0.18505 0.01569 0.27267 2.98358 -3.34368 -0 -0 -1.66889 -0.33694 0 0 0 0 0 0.03384 -0.00459 0.05552 0 1.4107 0.41178 0 -0.93687 -0.09371 0.48585 -0.67027
ASP_290 -5.04103 0.40037 8.04785 -0.10607 0.00722 0.32231 3.91132 -3.32394 -0 -0 -6.82171 -0.26072 0 0 -1.17799 -0.77735 0 0.02642 -0.02497 0.02355 0 1.81878 -0.03069 0 -2.3716 -0.08591 0.43939 -5.02475
ARG_291 -4.51439 0.21393 5.18107 -0.62716 0.16274 0.34958 2.63644 -2.25924 -0.00882 -0.0696 -2.49109 0.31734 0 0 0 -0.44273 0 0.03431 -0.03965 0.11353 2.52616 0 -0.14722 0 -1.2888 -0.23016 0.42266 -0.1611
PHE_292 -7.05614 0.75531 4.81137 -0.57963 0.31663 0.30866 3.28383 -2.78526 -0 -0 -3.69639 -0.30256 0 0 0 0 0 0.02162 -0.04422 0.00365 0 3.40248 -0.2372 0 1.0402 -0.21709 0.52118 -0.45354
ARG_293 -4.45688 0.21648 5.34454 -0.77561 0.11225 0.54135 2.63895 -2.44144 -0 -0 -1.59044 0.71888 0 0 -1.17799 0 0 0.05782 -0.08814 0.00778 2.05225 0 -0.07836 0 -1.2888 -0.2883 0.66578 0.17013
HIS_294 -4.07958 0.44603 4.05179 -0.75466 0.01162 0.87526 0.78246 -1.85847 -0.00882 -0.0696 -0.01537 -2.47223 0 0 0 0 0 0.06288 0.07276 0.191 0 1.82313 -0.10201 0 -0.45461 -0.44448 0.52253 -1.42034
LYS_295 -3.86862 0.35261 3.58316 -0.51165 0.14557 0.32776 1.39854 -1.52454 -0 -0 -0.83832 -0.02583 0 0 0 0 0 0.01203 -0.00661 0.03297 1.68538 0 -0.25432 0 -1.5107 -0.19474 0.24847 -0.94884
ILE_296 -5.68843 0.59932 2.93635 -0.52089 0.64602 0.14341 1.62053 -1.96111 -0 -0 0.10727 -0.38076 0 0 0 0 0 0.01305 -0.03628 0.00931 0.25393 0 -0.26057 0 0.73287 0.26024 0.97138 -0.55438
PRO_297 -2.14545 0.40268 0.87229 -0.09095 0.00066 0.0571 0.32988 -0.46538 -0 -0 0.18663 0.69216 0 0 0 0 0 0.00693 -0.06728 0.02299 0.39698 0 -0.04795 0 -2.4119 0.08308 1.04612 -1.13143
VAL_298 -3.33135 0.71503 1.58106 -0.27619 0.15955 0.06129 0.93152 -1.12812 -0 -0 0.0261 -0.43128 0 0 0 0 0 0.08274 -0.08851 0.00255 0.23793 0 -0.65862 0 1.9342 0.03171 1.03063 0.88025
PRO_299 -3.39075 0.62087 1.16879 -0.12433 0.00233 0.0914 0.4149 -0.65643 -0 -0 -0.41241 0.25708 0 0 0 0 0 0.04535 -0.0836 0.04315 0.11679 0 -1.13418 0 -2.4119 -0.17372 1.03268 -4.59397
ILE_300 -4.60405 0.65764 1.98294 -0.62225 0.36411 0.12779 1.66562 -1.39232 -0.00151 -0.02022 -1.29118 0.39947 0 0 0 0 0 0.02745 -0.07107 0.04694 0.89876 0 -0.50775 0 0.73287 -0.60456 1.0851 -1.12622
PRO_301 -4.32978 0.5897 2.63683 -0.18277 0.05293 0.13096 1.69942 -1.38298 -0 -0 -1.51681 0.00172 0 0 0 0 0 0.01034 0.03221 0.00424 0.17672 0 -0.81498 0 -2.4119 0.0038 1.05494 -4.24542
ILE_302 -7.38735 0.88522 2.80123 -0.72523 0.41252 0.27116 2.50133 -2.209 -0 -0 -2.24624 0.25587 0 0 0 0 0 0.01462 -0.07941 0.00669 0.88974 0 0.103 0 0.73287 0.16684 0.57093 -3.03521
GLU_303 -5.64671 0.41402 5.23375 -0.22291 0.04336 0.32317 2.38615 -2.65025 -0.01683 -0.15994 -3.15871 -0.58171 0 0 0 -0.62144 0 0.02152 -0.04867 0.01277 0 3.00347 -0.29213 0 -2.7348 -0.45463 0.49404 -4.65647
VAL_304 -6.4651 0.54586 3.30509 -0.29677 0.15197 0.06546 2.04808 -2.36585 -0 -0 -1.133 -0.17649 0 0 0 0 0 0.02714 -0.04802 0.02204 0.18951 0 -0.37691 0 1.9342 -0.33247 0.20579 -2.69946
ILE_305 -6.92601 0.36498 4.21474 -0.49402 0.32572 0.09589 2.49547 -2.59875 -0 -0 -1.7986 0.16432 0 0 0 0 0 0.00793 -0.00202 0.07055 0.48654 0 -0.42432 0 0.73287 0.04422 0.29562 -2.94486
VAL_306 -6.47073 0.5759 3.79619 -0.32208 0.23004 0.07361 2.65227 -2.62833 -0 -0 -2.87131 -0.15319 0 0 0 0 0 0.0045 -0.05447 0.04951 0.08015 0 -0.29013 0 1.9342 -0.00606 0.38585 -3.01409
THR_307 -6.5127 0.27305 4.73644 -0.20163 0.0781 0.07383 3.31762 -2.85385 -0 -0 -4.14702 -0.09616 0 0 0 0 0 0.01974 -0.00592 0.00786 0.101 0 0.03205 2.27833 -1.0874 -0.05989 0.39844 -3.64809
ILE_308 -5.12715 0.25301 4.87601 -0.50472 0.38954 0.10279 2.4939 -2.54599 -0 -0 -2.09496 0.01233 0 0 0 0 0 0.00188 -0.05784 0.02601 0.52874 0 -0.44128 0 0.73287 0.01952 0.31982 -1.01554
ILE_309 -5.66875 0.40073 4.49875 -0.5073 0.41034 0.10222 2.67225 -2.61935 -0 -0 -2.09067 0.01731 0 0 0 0 0 0.00199 -0.05929 0.02367 0.49204 0 -0.45228 0 0.73287 0.05451 0.26606 -1.7249
ALA_310 -5.2881 0.30061 3.93091 -0.02244 0 0 2.73451 -2.63881 -0 -0 -3.28907 -0.36334 0 0 0 0 0 0.00392 -0.01093 0 0 0 -0.31056 0 1.8394 -0.22893 0.22961 -3.11323
THR_311 -6.54294 0.38725 5.9886 -0.2008 0.1016 0.0733 3.3092 -3.12867 -0 -0 -2.50126 -0.11723 0 0 0 0 0 0.02008 0.02496 0.02781 0.07708 0 -0.02148 2.29831 -1.0874 -0.21729 0.26004 -1.24883
ALA_312 -3.94452 0.20219 4.31097 -0.02061 0 0 2.63211 -2.35933 -0.00505 -0.0378 -2.9521 -0.33776 0 0 0 0 0 0.0068 -0.02029 0 0 0 -0.21492 0 1.8394 -0.12389 0.30245 -0.72235
ILE_313 -5.21165 0.39317 4.40252 -0.504 0.41168 0.10179 2.66369 -2.53488 -0 -0 -2.19424 0.01829 0 0 0 0 0 0.00556 0.00054 0.02737 0.61955 0 -0.37493 0 0.73287 -0.19947 0.44196 -1.20019
SER_314 -5.73758 0.57066 5.51079 -0.03719 0.00664 0.02647 2.21589 -2.68735 -0.0195 -0.11233 -2.39729 0.07951 0 0 0 0 0 0.03411 -0.04444 0.09107 1.16665 0 -0.36974 1.76443 -0.77834 -0.2235 0.51999 -0.42105
TYR_315 -3.55698 0.25231 3.93225 -0.89423 0.03893 0.32379 1.4523 -1.8805 -0 -0 0.02129 -0.23429 0 0 0 0 0 0.009 0.05657 0.00096 0 2.48304 -0.15755 0 1.2797 0.11736 0.34126 3.58524
GLY_316 -1.66895 0.03584 2.26837 -5e-05 0 0 0.86091 -1.13646 -0 -0 -0.48433 -0.40769 0 0 0 0 0 0.02991 -0.02088 0 0 0 0.24945 0 0.83697 0.8573 0.16338 1.58378
ALA_317 -3.11254 0.2156 3.00606 -0.02584 0.00079 0 1.88328 -1.79769 -0.00798 -0.07363 -1.47478 -0.31044 0 0 0 0 0 0.02842 -0.03914 0 0 0 0.19725 0 1.8394 0.57758 0.27091 1.17724
ASN_318 -4.31578 0.22005 4.66873 -0.33974 0.13951 0.72208 2.19206 -2.21845 -0.00999 -0.03854 -2.37919 -0.58563 0 0 -0.49351 0 0 0.02224 -0.0063 0.00286 0 2.05746 -0.54856 0 -0.93687 0.02349 0.35088 -1.47321
LEU_319 -7.81827 0.99992 3.47987 -0.50225 0.2213 0.1187 2.83321 -2.74249 -0 -0 -3.02356 0.22237 0 0 0 0 0 0.00976 -0.04068 0.22727 0.28181 0 -0.31263 0 0.18072 -0.20708 0.37938 -5.69266
GLU_320 -4.46419 0.58431 5.69681 -0.35472 0.1084 0.44562 2.34225 -2.55201 -0.00874 -0.07603 -3.73595 -0.68623 0 0 0 -0.8049 0 0.01389 -0.03348 0.02062 0 3.2495 -0.14826 0 -2.7348 -0.40072 0.37576 -3.16288
LYS_321 -3.81115 0.19422 3.93382 -0.4589 0.10823 0.27975 1.08129 -1.80647 -0 -0 -0.20584 -0.13201 0 0 -0.49351 0 0 0.00916 0.04954 0.00026 2.22296 0 -0.08509 0 -1.5107 -0.1359 0.34977 -0.41056
ASN_322 -3.72706 0.15444 3.25087 -0.18903 0.02864 0.2946 1.32764 -1.65215 -0 -0 -0.89158 -0.32571 0 0 0 0 0 0.01227 -0.0413 0.00016 0 1.70508 0.02747 0 -0.93687 0.09424 0.41072 -0.45758
TYR_323 -5.54597 0.61017 2.80777 -0.61238 0.13521 0.34509 1.82819 -1.99767 -0.03696 -0.15661 -0.87306 -0.24132 0 0 -0.82563 0 0 0.03158 -0.04257 0.02615 0 2.57308 -0.31266 1e-05 1.2797 0.02961 0.45984 -0.51844
ASN_324 -3.04018 0.11537 3.83217 -0.1918 0.02726 0.32635 1.29102 -1.90636 -0.00581 -0.0402 -0.22598 -1.02258 0 0 0 0 0 0.01314 -0.00927 0.03118 0 1.86121 -1.02556 0 -0.93687 -0.49035 0.30587 -1.09139
ALA_325 -4.75509 0.38848 2.81373 -0.02516 0 0 1.51943 -2.06058 -0.02697 -0.11807 -1.40896 -0.21443 0 0 0 0 0 0.00653 0.0158 0 0 0 -0.08828 0 1.8394 -0.94705 0.18381 -2.87739
GLY_326 -2.8481 0.2955 3.522 -0.00027 0 0 1.93252 -1.64115 -0.06569 -0.30817 -3.25489 -0.35866 0 0 -1.10582 0 0 0.06943 0.18789 0 0 0 1.16759 0 0.83697 0.77426 0.38292 -0.41366
ILE_327 -7.97553 1.1753 2.8214 -0.45793 0.39905 0.08139 1.05806 -2.27119 -0 -0 -0.67537 0.23873 0 0 0 0 0 0.11803 0.01534 0.23175 0.89039 0 -0.26769 0 0.73287 1.17885 0.65163 -2.05492
VAL_328 -5.47012 0.5763 2.70415 -0.2841 0.16372 0.05587 2.06242 -1.87114 -0 -0 -1.05866 0.10981 0 0 -0.45511 0 0 0.10768 0.06624 0.01148 0.00333 0 -0.31452 0 1.9342 0.43572 0.91059 -0.31214
LYS_329 -4.44611 0.69193 4.99934 -0.48524 0.20564 0.27194 2.53568 -2.03053 -0.00465 -0.0513 -4.15267 -0.16342 0 0 0 -0.8049 0 0.05984 0.19666 0.34163 2.33742 0 -0.08711 0 -1.5107 0.78211 0.97643 -0.33797
SER_330 -2.70855 0.29998 2.41413 -0.03666 0.03166 0.03101 1.21002 -1.17841 -0 -0 -0.78444 -0.27364 0 0 -0.45511 0 0 0.16592 0.11839 3e-05 0.60558 0 -0.10352 1.88182 -0.77834 0.83641 0.58557 1.86184
ILE_331 -5.72331 0.81945 1.83534 -0.49239 0.39284 0.11923 1.30986 -1.57446 -0.01189 -0.07778 0.49796 -0.15475 0 0 0 0 0 0.02126 -0.0531 0.00578 0.34261 0 -0.6121 0 0.73287 0.31827 0.96968 -1.33464
PRO_332 -2.75504 0.48595 1.8548 -0.09628 0.0018 0.0606 0.4952 -0.84731 -0 -0 0.43652 0.68964 0 0 0 0 0 0.02355 -0.03103 0.02135 0.36539 0 -0.0994 0 -2.4119 -0.23933 1.02946 -1.01602
ARG_333 -3.82371 0.38368 3.28411 -0.97723 0.24081 0.8896 1.25399 -1.49042 -0 -0 -0.49344 -0.22869 0 0 0 0 0 0.04598 -0.05694 0.10819 2.18561 0 -0.19538 0 -1.2888 -0.03846 0.29261 0.09151
GLY_334 -2.51705 0.10715 2.00733 -0.00173 0 0 0.77307 -1.19344 -0.00863 -0.05082 -0.44355 -0.37005 0 0 -0.57873 0 0 0.13 -0.08873 0 0 0 -1.50086 0 0.83697 0.25942 0.16684 -2.47281
PHE_335 -5.75322 0.99038 0.12895 -0.73874 0.04594 0.02542 1.04497 -1.04734 -0 -0 0.32591 -0.49844 0 0 0 0 0 0.2142 -0.00987 0.00526 0 2.3705 -0.18809 0 1.0402 0.34118 0.32195 -1.38085
LEU_336 -2.77238 0.60751 1.90231 -0.47194 0.21416 0.0852 1.12004 -1.02446 -0.01625 -0.10851 0.21638 0.35408 0 0 0 0 0 0.06205 -0.00418 0.01919 0.33262 0 -0.23002 0 0.18072 -0.20929 1.00393 1.26117
PRO_337 -2.14584 0.59625 1.6583 -0.18718 0.00103 0.13327 0.5093 -0.65327 -0 -0 0.23977 0.06872 0 0 0 0 0 0.026 -0.02891 0.00901 0.80429 0 -1.08653 0 -2.4119 -0.54232 1.45479 -1.55524
PRO_338 -2.64615 0.42919 1.39982 -0.1202 0.00042 0.08806 0.48968 -0.5957 -0 -0 -0.61162 0.26981 0 0 0 0 0 0.05261 -0.06013 0.01293 0.12942 0 -1.18071 0 -2.4119 -0.54816 0.90726 -4.39536
GLU_339 -2.69209 0.14202 2.69392 -0.18931 0.02122 0.26322 1.52178 -1.20515 -0 -0 -0.84501 -0.63544 0 0 0 0 0 0.04449 0.00474 0.03366 0 3.13708 -0.05681 0 -2.7348 -0.29914 0.27859 -0.51703
LEU_340 -2.01231 0.42131 0.74155 -0.47683 0.22468 0.0999 0.15558 -0.47724 -0 -0 0.10164 0.22733 0 0 0 0 0 0.02392 0.05947 0.02778 0.95506 0 -0.27177 0 0.18072 -0.07544 0.94261 0.84795
PRO_341 -4.7709 1.0974 2.25537 -0.1253 0 0.0907 0.65488 -0.92986 -0 -0 -0.16374 0.28851 0 0 0 0 0 0.09711 0.15659 0.06041 0.31324 0 -1.11663 0 -2.4119 -0.32352 1.57637 -3.25126
PRO_342 -3.72321 0.54102 1.29142 -0.12632 0.00041 0.09367 0.45573 -0.69297 -0 -0 -0.2905 0.25572 0 0 0 0 0 0.02053 -0.02493 0.04041 0.15262 0 -1.22321 0 -2.4119 -0.44437 0.94868 -5.13721
VAL_343 -2.06 0.25057 1.66449 -0.30623 0.18509 0.06123 0.94623 -0.9095 -0 -0 -0.15135 -0.23507 0 0 -0.74053 0 0 0.03566 -0.02006 0.00025 0.07785 0 -0.4933 0 1.9342 -0.31641 0.39552 0.31862
SER_344 -2.72137 0.3389 2.62876 -0.03899 0 0.06318 1.55824 -1.35647 -0 -0 -0.62878 -0.78868 0 0 -0.74053 0 0 0.03012 -0.02055 0.02016 0.71771 0 0.786 1.85283 -0.77834 0.77414 0.48518 2.18149
LEU_345 -5.71979 0.80253 3.41806 -0.48928 0.19626 0.12482 2.36616 -1.94691 -0 -0 -1.77366 0.21188 0 0 0 0 0 0.02633 -0.08191 0.00098 0.29462 0 -0.19535 0 0.18072 0.73687 0.45761 -1.39007
PHE_346 -6.77964 1.31494 3.81241 -1.00796 0.22632 0.34132 1.88809 -2.49093 -0 -0 -0.02135 -0.49083 0 0 0 0 0 0.04377 -0.12012 0.06594 0 2.42921 0.29592 0 1.0402 -0.2208 0.48659 0.81307
SER_347 -2.99436 0.45709 3.32821 -0.02993 5e-05 0.0499 1.49106 -1.6073 -0 -0 -0.50512 -1.0282 0 0 0 0 0 0.04359 -0.01343 0.02545 0.16836 0 -0.18635 0.60453 -0.77834 -0.40803 0.38057 -1.00224
GLU_348 -3.01911 0.30322 3.30021 -0.19753 0.02528 0.28426 1.54422 -1.46529 -0.00113 -0.01555 -0.26076 -0.54562 0 0 0 0 0 0.01324 -0.02986 0.02095 0 2.90378 -0.10399 0 -2.7348 -0.19013 0.1225 -0.04612
MET_349 -9.12759 0.8201 3.75169 -0.34034 0.09152 0.07113 2.78857 -2.48981 -0 -0 -1.59376 -0.26697 0 0 0 0 0 0.04052 -0.04608 0.24423 1.15438 0 0.17313 0 0.60916 -0.04958 0.93859 -3.23111
LEU_350 -6.74248 1.03901 3.73928 -0.51013 0.27431 0.1377 2.67989 -2.49633 -0.00128 -0.00931 -1.95788 0.23402 0 0 0 0 0 0.06937 -0.05363 0.07301 0.2999 0 -0.28542 0 0.18072 -0.4012 1.52437 -2.20608
ALA_351 -2.75453 0.19887 3.1235 -0.02123 0 0 1.22419 -1.64176 -0 -0 -1.07244 -0.37325 0 0 0 0 0 0.04339 0.08796 0 0 0 -0.28934 0 1.8394 -0.40077 0.72116 0.68516
ALA_352 -4.48758 0.49332 3.25475 -0.02233 0 0 2.07344 -2.21007 -0.00113 -0.01555 -1.62865 -0.34918 0 0 0 0 0 0.00835 -0.03345 0 0 0 -0.11819 0 1.8394 -0.33866 0.20157 -1.33396
SER_353 -7.59761 0.74273 6.067 -0.02379 0 0.02135 3.72299 -3.38441 -0 -0 -2.21386 -0.45411 0 0 0 0 0 0.01088 0.01217 0.07137 0.49175 0 0.29972 0.60768 -0.77834 -0.14211 0.25595 -2.29064
PHE_354 -7.78803 1.14727 3.47072 -0.51858 0.01818 0.20352 2.68766 -2.76867 -0 -0 -2.69871 -0.08639 0 0 0 0 0 0.02828 0.01364 0.05382 0 2.9294 -0.12166 0 1.0402 -0.09976 0.31049 -2.17863
SER_355 -5.26987 0.2174 5.312 -0.02726 0 0.06325 2.9105 -2.6602 -0.00633 -0.04409 -2.18754 -0.6212 0 0 0 0 0 0.00768 -0.00185 0.00345 0.69145 0 0.34076 0.60746 -0.77834 0.02943 0.24143 -1.17187
ILE_356 -9.05979 0.68257 2.78054 -0.50814 0.3848 0.10432 2.69654 -2.81953 -0 -0 -2.30106 -0.04395 0 0 0 0 0 0.01327 -0.06253 0.03445 0.55604 0 -0.43281 0 0.73287 0.1035 0.24858 -6.89034
ALA_357 -5.86115 0.33156 3.32969 -0.02145 0 0 2.61671 -2.65256 -0 -0 -2.42793 -0.33795 0 0 0 0 0 0.01139 -0.01681 0 0 0 -0.2441 0 1.8394 -0.17822 0.31408 -3.29735
VAL_358 -5.66136 0.44207 3.42601 -0.31659 0.23396 0.0721 2.5698 -2.43341 -0 -0 -2.47236 -0.11799 0 0 0 0 0 0.00528 -0.04958 0.03351 0.05937 0 -0.36215 0 1.9342 -0.18793 0.24318 -2.58188
VAL_359 -7.36074 0.81381 2.88077 -0.30924 0.21194 0.06923 2.73455 -2.63304 -0 -0 -2.02205 -0.09296 0 0 0 0 0 0.00755 -0.05932 0.01756 0.04866 0 -0.3646 0 1.9342 -0.01035 0.26132 -3.87269
ALA_360 -5.77786 0.29347 3.56531 -0.02111 0 0 2.73615 -2.64647 -0 -0 -3.1938 -0.36447 0 0 0 0 0 0.01716 0.13255 0 0 0 -0.31887 0 1.8394 -0.22234 0.25029 -3.71057
TYR_361 -9.51188 1.64283 4.8279 -0.862 0.08613 0.32921 3.29896 -3.40502 -0.02792 -0.21622 -2.89315 -0.2897 0 0 0 0 0 0.03144 -0.02746 0.00222 0 2.63509 -0.07417 0.1226 1.2797 -0.16425 0.64593 -2.56977
ALA_362 -4.74472 0.20842 3.74001 -0.02182 0 0 2.45831 -2.41835 -0 -0 -2.47079 -0.38857 0 0 0 0 0 0.01079 0.13429 0 0 0 -0.4078 0 1.8394 -0.21041 0.61369 -1.65757
ILE_363 -8.47977 1.06661 3.9549 -0.49868 0.39222 0.09644 3.44066 -3.08637 -0.00048 -0.00337 -2.14432 0.14023 0 0 0 0 0 0.01031 -0.06009 0.12937 0.45267 0 -0.46276 0 0.73287 -0.16714 0.32095 -4.16575
ALA_364 -5.91183 0.40778 4.23589 -0.02251 0 0 2.96817 -2.95061 -0 -0 -2.17017 -0.34989 0 0 0 0 0 0.01618 -0.04656 0 0 0 -0.32201 0 1.8394 -0.14574 0.33953 -2.11238
VAL_365 -6.37752 0.59012 5.16131 -0.31706 0.23876 0.07239 2.53964 -2.95469 -0 -1e-05 -2.75471 -0.15394 0 0 0 0 0 0.01593 -0.06448 0.00066 0.06272 0 -0.36319 0 1.9342 -0.25928 0.23241 -2.39676
SER_366 -4.21745 0.29329 4.78579 -0.02682 0 0.06236 2.49912 -2.41869 -0.00953 -0.06158 -2.12515 -0.62935 0 0 0 0 0 0.01253 -0.00606 1e-05 0.6398 0 0.35059 0.61089 -0.77834 0.13017 0.29859 -0.58982
VAL_367 -8.05316 1.70238 3.36692 -0.26159 0.1454 0.04094 3.07076 -2.98887 -0.01362 -0.08434 -2.15536 0.39656 0 0 0 0 0 0.04615 -0.01613 6e-05 1.07376 0 -0.12612 0 1.9342 0.04411 0.71557 -1.16239
GLY_368 -4.72512 0.70985 4.35849 -5e-05 0 0 2.49267 -2.58791 -0.0011 -0.01997 -2.98175 -0.42224 0 0 0 0 0 0.0463 -0.10677 0 0 0 0.08094 0 0.83697 0.55158 0.62762 -1.14048
LYS_369 -4.95933 0.19495 5.95809 -0.27946 0.02449 0.11788 2.94044 -2.85947 -0.0173 -0.04985 -4.80614 -0.06015 0 0 0 0 0 0.00858 0.02002 0.02973 1.70385 0 -0.03218 0 -1.5107 0.39838 0.38515 -2.79303
VAL_370 -5.48823 0.31377 4.55582 -0.31292 0.22154 0.07139 2.51995 -2.51287 -0 -0 -2.03355 -0.04508 0 0 0 0 0 0.00519 -0.0064 0.04947 0.02817 0 -0.31535 0 1.9342 -0.2341 0.47527 -0.77374
TYR_371 -10.1658 1.22828 5.13059 -0.6595 0.0475 0.36198 3.36635 -3.40168 -0.01423 -0.13934 -2.70093 -0.20064 0 0 0 0 0 0.00599 0.09861 0.09699 0 2.27304 0.01226 0.07739 1.2797 0.03336 0.69192 -2.5782
ALA_372 -6.24076 0.49854 4.18118 -0.02167 0 0 2.81359 -3.07234 -0.01362 -0.08434 -2.64011 -0.37699 0 0 0 0 0 0.02062 0.06434 0 0 0 -0.35816 0 1.8394 -0.28783 0.67293 -3.00521
THR_373 -3.56638 0.26119 4.95448 -0.19626 0.1033 0.06868 2.08546 -2.26785 -0.01154 -0.05871 -2.10386 -0.05963 0 0 0 0 0 0.09853 -0.01273 0.00094 0.0598 0 -0.02585 2.27907 -1.0874 -0.16948 0.25906 0.61084
LYS_374 -4.42535 0.1641 4.91846 -0.30371 0.02435 0.1372 2.11693 -2.18216 -0 -0 -1.64112 -0.01037 0 0 0 0 0 0.00659 -0.0748 0.02498 1.72886 0 -0.0686 0 -1.5107 -0.16364 0.26809 -0.99088
TYR_375 -7.26123 0.75297 4.76402 -0.64013 0.08189 0.3342 1.94132 -2.66892 -0.00916 -0.11974 -1.49493 -0.24953 0 0 0 0 0 0.00975 -0.03686 0.14684 0 1.98679 -0.25278 0.03465 1.2797 -0.52387 0.48163 -1.44339
ASP_376 -4.17817 0.21886 5.12559 -0.12082 0.0535 0.38276 1.63697 -2.35431 -0.03377 -0.22997 -3.04474 -0.77245 0 0 0 -0.49432 0 0.01477 0.01733 0.00025 0 2.57173 -0.59173 0 -2.3716 -0.44806 0.70366 -3.9145
TYR_377 -8.64668 0.74298 4.00566 -0.76957 0.03273 0.33528 2.49965 -2.92351 -0.00062 -0.0166 -2.09932 -0.28232 0 0 -0.78834 0 0 0.03787 -0.01655 0.01958 0 1.66159 -0.44332 0.01209 1.2797 -0.11875 0.88262 -4.59581
THR_378 -2.90088 0.35798 1.11564 -0.12895 0.05425 0.09598 0.12426 -0.9034 -0.00783 -0.11285 -0.18251 -0.81377 0 0 0 0 0 0.18723 -0.0019 0.00611 0.23112 0 -0.26626 2.38542 -1.0874 0.01663 0.63881 -1.19231
ILE_379 -4.90581 0.46507 0.98251 -0.46587 0.32115 0.09856 0.31108 -1.18155 -0 -0 0.31145 -0.01958 0 0 0 0 0 0.04362 -0.05409 0.01107 0.3377 0 -0.74068 0 0.73287 -0.27728 0.27181 -3.75799
ASP_380 -3.59006 0.12794 5.1704 -0.22711 0.02831 0.71633 2.90728 -2.26974 -0.01629 -0.1411 -3.85971 -0.64355 0 0 -0.83166 0 0 0.05087 -0.06233 0.00169 0 3.36175 -0.71231 0 -2.3716 -0.36954 0.22416 -2.50626
GLY_381 -3.14558 0.09714 3.75076 -4e-05 0 0 1.89887 -1.85186 -0 -0 -1.61876 -0.39657 0 0 0 0 0 0.05339 -0.12287 0 0 0 0.42247 0 0.83697 -0.03962 0.24412 0.12843
ASN_382 -4.5275 0.24414 5.40479 -0.17367 0.02517 0.25755 2.49138 -2.55989 -0.00064 -0.02351 -2.45719 -0.26947 0 0 0 0 0 0.05117 0.01709 0.00474 0 1.55693 0.35392 0 -0.93687 0.31147 0.2807 0.05029
GLN_383 -8.1936 0.35898 7.52438 -0.7861 0.12876 0.83845 3.79752 -3.74196 -0 -0 -3.889 -0.95086 0 0 -1.9612 0 0 0.06301 0.06861 0.02932 0 3.2805 -0.23203 0 -0.18838 -1e-05 0.51485 -3.33876
GLU_384 -7.56804 0.54309 7.3965 -0.32076 0.05008 0.34682 3.13255 -3.71029 -0.02191 -0.20353 -2.94676 -0.53938 0 0 0 0 0 0.23049 -0.00605 0.01177 0 3.38225 -0.08734 0 -2.7348 -0.28937 0.54224 -2.79245
PHE_385 -9.74627 2.35723 5.0975 -0.81125 0.06225 0.2243 2.95763 -3.33213 -0.01788 -0.13232 -2.41849 -0.02605 0 0 0 0 0 0.26309 0.12697 0.67656 0 2.07024 -0.19115 0 1.0402 -0.19819 1.23787 -0.75988
ILE_386 -7.38621 0.34311 5.0123 -0.49733 0.33577 0.10238 2.86136 -3.06654 -0 -0 -2.25463 0.00735 0 0 0 0 0 0.07646 -0.04833 0.02497 0.53518 0 -0.42623 0 0.73287 -0.06814 1.28806 -2.4276
ALA_387 -6.16358 0.37341 4.09079 -0.02233 0 0 2.7036 -2.86361 -0 -0 -2.59947 -0.34857 0 0 0 0 0 0.01265 0.11875 0 0 0 -0.30014 0 1.8394 -0.22839 0.33402 -3.05348
PHE_388 -8.95063 0.8704 4.55676 -0.57817 0.02433 0.23159 2.97919 -3.15647 -0 -0 -2.83731 -0.07352 0 0 0 0 0 0.01671 0.18835 0.23976 0 2.38834 0.08464 0 1.0402 -0.3081 0.37664 -2.9073
GLY_389 -6.00997 0.52489 5.46964 -5e-05 0 0 2.81881 -2.99815 -0.00402 -0.04812 -2.6212 -0.41669 0 0 0 0 0 0.02067 -0.07028 0 0 0 0.29606 0 0.83697 0.44328 0.34449 -1.41366
ILE_390 -8.48091 0.85837 3.91204 -0.50378 0.45133 0.10091 2.68511 -2.88474 -0.00023 -0.00646 -2.42812 -0.03471 0 0 0 0 0 0.01615 -0.03939 0.08952 0.59242 0 -0.39035 0 0.73287 0.49805 0.38557 -4.44635
SER_391 -6.2461 0.59919 6.53126 -0.0265 0 0.06152 3.19289 -3.14539 -0.00263 -0.04167 -3.34251 -0.67986 0 0 0 0 0 0.02859 0.01275 0.00242 0.61058 0 0.36839 0.64044 -0.77834 0.18748 0.43674 -1.59073
ASN_392 -8.74818 0.55455 7.44559 -0.17499 0.04489 0.2555 4.13566 -4.11396 -0.00171 -0.01069 -3.88863 -0.33458 0 0 -1.18209 -1.11342 0 0.00664 0.20762 0.00394 0 1.66274 0.15346 0 -0.93687 0.1852 0.72672 -5.12259
ILE_393 -8.40235 1.27508 4.13038 -0.67303 0.57969 0.15114 2.68901 -2.97958 -0 -0 -1.38618 0.27576 0 0 0 0 0 0.02411 -0.05965 0.02395 0.60336 0 -0.474 0 0.73287 0.01997 1.19249 -2.27698
PHE_394 -6.95301 0.58807 3.87768 -0.54266 0.38052 0.25044 2.6761 -2.58359 -0 -0 -1.88469 -0.2952 0 0 0 0 0 0.023 -0.014 0.06659 0 3.68694 0.04419 0 1.0402 -0.05379 0.80778 1.11457
SER_395 -6.77592 0.91924 6.69894 -0.02959 0.00021 0.02025 3.65903 -3.22954 -0.00054 -0.00271 -4.43397 0.02393 0 0 0 0 0 0.01467 0.06806 0.00202 0.62997 0 0.23963 1.76415 -0.77834 -0.21788 0.64739 -0.781
GLY_396 -4.38178 0.26939 4.08878 -4e-05 0 0 1.94579 -2.20211 -0 -0 -1.33892 -0.41839 0 0 0 0 0 0.03261 -0.17181 0 0 0 0.42368 0 0.83697 -0.00351 0.6723 -0.24704
PHE_397 -6.91728 0.76056 3.36636 -0.6424 0.05063 0.35353 2.96306 -2.32865 -0 -0 -2.45432 0.09307 0 0 0 0 0 0.02555 -0.0041 0.00147 0 2.07253 -0.15293 0 1.0402 -0.10918 0.3439 -1.538
PHE_398 -7.74909 0.6046 2.48727 -0.57062 0.05802 0.31423 1.81194 -1.97273 -0.03848 -0.14126 -1.1821 0.00057 0 0 0 0 0 0.02086 -0.05376 0.00017 0 2.15504 -0.18686 0 1.0402 -0.38083 0.35698 -3.42585
SER_399 -3.44873 0.57072 2.8935 -0.02972 0.03115 0.03015 1.41554 -1.50569 -0.00202 -0.02161 -0.71541 -0.00696 0 0 0 0 0 0.0074 -0.09237 0.00718 0.06053 0 0.17729 0.60256 -0.77834 -0.04605 0.32173 -0.52917
CYS_400 -7.22344 0.65415 4.12009 -0.04822 2e-05 0.01195 1.56138 -2.08615 -0.03902 -0.14397 -1.74642 -0.50794 0 0 -0.80323 0 0 0.03638 -0.02886 0.00041 0.31509 0 -0.07591 0 3.6196 0.2191 0.49878 -1.66623
PHE_401 -7.01981 2.02067 0.81166 -0.63857 0.28343 0.2809 1.53078 -1.6386 -0.00145 -0.00981 -1.2144 0.15787 0 0 -0.90158 0 0 0.07116 -0.01408 0.29758 0 2.70752 -0.26266 0 1.0402 0.11951 0.87889 -1.5008
VAL_402 -5.74597 0.61015 -0.13635 -0.28498 0.19276 0.05883 0.46524 -1.29177 -0.00376 -0.02954 -0.30752 0.31923 0 0 0 0 0 0.0133 -0.10134 0.0001 0.14292 0 -0.17666 0 1.9342 -0.28378 0.56206 -4.06287
ALA_403 -4.06719 0.16378 1.19754 -0.02256 0 0 1.27674 -1.38145 -6e-05 -0.00022 -0.86391 -0.26339 0 0 -1.18209 0 0 0.02083 0.15013 0 0 0 0.133 0 1.8394 -0.13239 0.2825 -2.84932
THR_404 -6.75933 0.68907 3.57564 -0.14119 0.03857 0.05468 3.14377 -2.49836 -0.04343 -0.29035 -3.39463 -1.13749 0 0 0 0 0 0.03202 -0.05268 0.02081 0.14772 0 -0.32529 2.4375 -1.0874 0.76592 0.82533 -3.99911
THR_405 -6.51422 1.24752 2.67344 -0.18381 0.16207 0.0693 1.69023 -2.15558 -0.0091 -0.15047 -0.78548 -0.40712 0 0 0 0 0 0.05126 -0.03899 0.01545 0.15381 0 -0.10006 2.3526 -1.0874 0.67975 0.9802 -1.35659
ALA_406 -4.63143 0.49316 2.85369 -0.02478 4e-05 0 1.69516 -2.01171 -0.02145 -0.08001 -1.23993 -0.2813 0 0 0 0 0 0.03536 -0.01119 0 0 0 0.15836 0 1.8394 0.05403 0.43913 -0.73347
LEU_407 -3.69176 0.36768 2.70924 -0.48758 0.1869 0.12963 1.72958 -1.66475 -0 -0 -1.15479 0.18119 0 0 0 0 0 0.03132 -0.0431 0.31498 0.31958 0 -0.28738 0 0.18072 -0.17923 0.41545 -0.94232
SER_408 -3.61691 0.20122 3.79678 -0.02485 0 0.03803 1.74784 -2.0245 -0 -0 -0.52801 -1.12306 0 0 0 0 0 0.01902 -0.0152 0.00071 0.88319 0 0.30075 0.61445 -0.77834 -0.19116 0.40952 -0.29053
ARG_409 -10.6078 0.46511 9.42538 -0.95351 0.17289 0.66186 4.58622 -4.59076 -0.03202 -0.15157 -2.56085 0.328 0 0 -1.13658 0 0 0.01163 0.00673 0.08963 2.4344 0 0.00796 0 -1.2888 -0.04497 0.54652 -2.63055
THR_410 -7.47271 1.19264 6.23804 -0.22304 0.28862 0.08095 3.6374 -3.39364 -0.01166 -0.08724 -3.35274 -0.30551 0 0 -0.42225 0 0 0.03379 -0.0086 0.02026 0.29078 0 0.04353 2.25063 -1.0874 -0.03159 0.96131 -1.35842
ALA_411 -4.8736 0.29442 5.08879 -0.02268 0 0 3.30391 -2.84585 -0 -0 -3.42974 -0.38715 0 0 0 0 0 0.00745 0.18393 0 0 0 -0.40983 0 1.8394 -0.28044 0.63266 -0.89873
VAL_412 -6.31898 0.60348 4.65031 -0.30562 0.17549 0.06876 3.23042 -2.88514 -0 -0 -1.71758 -0.11409 0 0 0 0 0 0.01715 -0.04222 0.00953 0.03198 0 -0.34224 0 1.9342 -0.26072 0.34424 -0.92102
GLN_413 -7.25466 0.23686 7.33827 -0.39299 0.12988 0.26845 2.77302 -3.62131 -0 -0 -0.98228 -0.71196 0 0 0 0 0 0.02733 0.00596 0.00063 0 3.39156 -0.06337 0 -0.18838 -0.08605 0.415 1.28596
GLU_414 -5.99012 0.5455 7.07112 -0.32353 0.13087 0.37361 2.75298 -3.12531 -0.01423 -0.13934 -3.37811 -0.59365 0 0 0 0 0 0.04467 0.12454 0.34782 0 3.00672 0.04403 0 -2.7348 0.00012 0.54039 -1.31672
SER_415 -3.88311 0.42699 4.40645 -0.03299 7e-05 0.02287 2.02841 -1.99675 -0.0019 -0.01314 -1.83951 0.03165 0 0 0 0 0 0.01139 -0.05218 0.01586 0.57451 0 0.26257 1.77269 -0.77834 -0.01633 0.54462 1.48382
THR_416 -4.32267 0.14459 4.05249 -0.1336 0.05979 0.07369 2.06671 -2.0459 -0.02289 -0.28457 -1.45956 -0.81129 0 0 0 0 0 0.00707 -0.07673 0.01923 0.02767 0 -0.15359 2.50748 -1.0874 -0.33951 0.31247 -1.46653
GLY_417 -2.59781 0.32271 3.77275 -0.00027 0 0 1.89039 -1.76675 -0 -0 -1.77802 -0.16607 0 0 -0.37097 0 0 0.01751 -0.01731 0 0 0 -1.50619 0 0.83697 -0.17722 0.16592 -1.37437
GLY_418 -2.54607 0.08907 2.5176 -0.00166 0 0 0.7151 -1.2337 -0.00916 -0.11974 -0.7169 -0.33822 0 0 -0.466 0 0 0.17608 -0.03612 0 0 0 -1.44896 0 0.83697 0.67733 0.15625 -1.74813
LYS_419 -5.3438 0.40865 4.50437 -0.49634 0.13816 0.31941 1.69465 -1.90245 -0.0212 -0.10495 -2.57123 -0.09648 0 0 -1.21529 0 0 0.00718 -0.01868 0.09035 1.57006 0 -0.21708 0 -1.5107 0.9728 0.26822 -3.52435
THR_420 -7.3483 1.16641 5.45364 -0.11705 0.04715 0.08433 3.58723 -2.84346 -0.03065 -0.19358 -2.15907 -1.09686 0 0 -1.867 -0.5298 0 0.04109 0.00144 0.27085 0.2857 0 -0.494 4.07381 -1.0874 0.33177 0.80846 -1.6153
GLN_421 -8.01352 0.74527 6.45549 -0.2977 0.05962 0.26648 3.52733 -3.42204 -0.01561 -0.10914 -2.31425 -0.5138 0 0 -1.23661 0 0 0.0149 0.04074 0.16753 0 2.98278 -0.05774 0 -0.18838 -0.05642 0.84491 -1.12018
VAL_422 -7.27171 0.95126 4.40877 -0.32268 0.27195 0.0756 2.46401 -2.65904 -0 -0 -1.74147 -0.42803 0 0 -0.89279 0 0 0.01406 -0.05881 0.01396 0.46041 0 0.00186 0 1.9342 -0.1914 0.54872 -2.42111
ALA_423 -6.10328 0.37669 4.90362 -0.02222 0 0 2.79967 -2.97923 -0.01257 -0.08035 -2.51285 -0.3894 0 0 0 0 0 0.01202 0.11352 0 0 0 -0.39357 0 1.8394 -0.47373 0.50795 -2.41433
GLY_424 -4.27774 0.88107 4.47329 -5e-05 0 0 2.61663 -2.48129 -0.0018 -0.00834 -1.8483 -0.40697 0 0 0 0 0 0.01893 0.00818 0 0 0 0.34697 0 0.83697 0.16121 0.28577 0.60454
ILE_425 -7.85109 0.85696 3.00361 -0.68359 0.6952 0.1638 2.50517 -2.67116 -0 -0 -1.76883 0.15757 0 0 0 0 0 0.03521 0.0168 0.08356 0.57613 0 -0.28648 0 0.73287 0.45886 0.55003 -3.42536
ILE_426 -8.13247 0.91084 4.6412 -0.66223 0.50005 0.14994 2.99443 -3.18182 -0 -0 -1.90934 0.19276 0 0 0 0 0 0.02175 0.11711 0.0295 0.57672 0 -0.30075 0 0.73287 -0.08636 0.87653 -2.52927
SER_427 -7.26103 0.84842 6.98635 -0.02616 0 0.06158 3.87989 -3.63267 -0 -0 -2.84877 -0.62571 0 0 0 0 0 0.01548 0.06405 0.03206 0.7401 0 0.34624 0.63624 -0.77834 0.04744 0.56821 -0.94662
ALA_428 -6.60973 0.59862 3.92319 -0.02146 0 0 3.31869 -3.00564 -0 -0 -2.81925 -0.37203 0 0 0 0 0 0.01558 0.0693 0 0 0 -0.31786 0 1.8394 -0.15489 0.33049 -3.20561
ALA_429 -5.22795 0.48092 4.41315 -0.02225 0 0 3.13625 -2.71373 -0 -0 -2.53507 -0.3771 0 0 0 0 0 0.02439 0.03642 0 0 0 -0.34519 0 1.8394 -0.54825 0.31776 -1.52125
ILE_430 -7.70838 0.6157 4.80132 -0.67911 0.55681 0.15845 3.09886 -2.98097 -0 -0 -2.37164 0.21691 0 0 0 0 0 0.00923 -0.05853 0.01958 0.574 0 -0.40293 0 0.73287 -0.31783 0.46756 -3.26808
VAL_431 -8.86518 0.82888 3.9967 -0.2989 0.14676 0.06617 3.50869 -3.33081 -0 -0 -1.93993 -0.15011 0 0 0 0 0 0.01627 0.00288 0.03913 0.1054 0 -0.25228 0 1.9342 -0.11694 0.63611 -3.67297
MET_432 -7.34946 0.67139 5.59075 -0.55066 0.31802 0.06035 3.21108 -2.985 -0.00778 -0.03641 -2.91092 -0.10249 0 0 0 0 0 0.02952 -0.00145 0.03915 1.98351 0 0.05888 0 0.60916 0.10952 0.52972 -0.7331
ILE_433 -6.52911 0.38607 5.1646 -0.48839 0.30572 0.09745 3.3578 -2.98907 -0 -0 -3.27418 0.0766 0 0 0 0 0 0.02954 -0.00121 0.04738 0.55368 0 -0.41044 0 0.73287 0.20092 0.48695 -2.25283
ALA_434 -4.8245 0.27971 3.27085 -0.0241 1e-05 0 1.88275 -2.34577 -0 -0 -0.81352 -0.37336 0 0 0 0 0 0.0523 0.02932 0 0 0 -0.35333 0 1.8394 -0.35091 0.4683 -1.26286
ILE_435 -8.15567 0.68959 3.50213 -0.49929 0.47188 0.10277 2.08712 -2.65677 -0.00863 -0.05082 -0.82873 -0.06449 0 0 0 0 0 0.0552 0.2949 0.0794 0.63287 0 -0.49512 0 0.73287 -0.32421 0.53912 -3.89587
LEU_436 -4.23622 0.22255 2.64054 -0.50183 0.19137 0.12852 1.14425 -1.58744 -0 -0 -0.52719 0.20492 0 0 0 0 0 0.01044 -0.0501 0.05862 0.32793 0 -0.28851 0 0.18072 0.06771 0.73246 -1.28126
ALA_437 -2.29859 0.09744 1.59354 -0.02121 0 0 1.11506 -1.0833 -0.00778 -0.03641 -0.87343 -0.29755 0 0 0 0 0 0.01642 -0.04565 0 0 0 0.57591 0 1.8394 0.61444 0.52947 1.71777
LEU_438 -4.27587 0.29675 3.02217 -0.45135 0.2304 0.07363 1.50675 -1.8519 -0 -0 0.56658 0.31991 0 0 0 0 0 0.02432 -0.03214 0.03862 0.34093 0 0.42599 0 0.18072 1.27688 0.44035 2.13274
GLY_439 -3.17685 0.53227 2.88493 -8e-05 0 0 1.69482 -1.57441 -0 -0 -0.61241 -0.393 0 0 0 0 0 0.02055 -0.04473 0 0 0 -1.51748 0 0.83697 0.56125 0.50744 -0.28072
LYS_440 -4.60106 0.53395 3.83733 -0.42011 0.08411 0.2088 1.58246 -1.66055 -0 -0 -0.64078 0.13185 0 0 0 0 0 0.09022 -0.01356 0.02338 1.62381 0 -0.02869 0 -1.5107 -0.47243 0.43502 -0.79697
LEU_441 -3.74462 0.56971 2.54952 -0.50123 0.20175 0.13035 0.93831 -1.2898 -0 -0 0.44111 0.17284 0 0 0 0 0 0.07274 -0.04277 0.07979 0.19142 0 -0.12042 0 0.18072 -0.52416 0.39402 -0.30072
LEU_442 -6.40688 0.80145 2.70457 -0.53366 0.27909 0.15451 1.99442 -1.93171 -0.02614 -0.18891 -2.11869 0.09046 0 0 0 0 0 0.03299 -0.05995 0.03085 0.15673 0 -0.13044 0 0.18072 -0.46917 0.47595 -4.96381
GLU_443 -5.88799 0.88423 5.9414 -0.2189 0.02745 0.29837 3.1014 -2.64746 -0.01189 -0.07778 -1.92624 -0.57849 0 0 0 0 0 0.03863 0.01924 0.06474 0 3.1063 -0.20601 0 -2.7348 5.45806 1.64378 6.29406
PRO_444 -5.55831 1.27427 2.93961 -0.10563 0.00614 0.06618 0.65709 -1.42208 -0.0195 -0.11233 -0.66682 0.61881 0 0 0 0 0 0.03859 -0.01754 0.0063 0.34576 0 -0.12597 0 -2.4119 5.84077 1.75292 3.10637
LEU_445 -7.65812 0.35157 2.91008 -0.51131 0.09926 0.11173 2.59387 -2.39353 -0.02149 -0.13761 -2.43734 0.26737 0 0 0 0 0 0.00249 -0.05607 0.04185 0.49781 0 -0.12756 0 0.18072 -0.20395 0.6633 -5.82694
GLN_446 -6.76355 0.45602 5.19428 -0.2614 0.02085 0.20894 2.86715 -2.71563 -0.0009 -0.00251 -2.20704 -0.28266 0 0 0 -0.34692 0 0.01261 -0.03129 0.30003 0 3.66799 0.04781 0 -0.18838 -0.51413 0.43712 -0.10162
LYS_447 -5.8302 0.22427 4.68795 -0.31363 0.03129 0.14741 2.38027 -2.39093 -0 -0 -2.50875 -0.04483 0 0 0 0 0 0.01537 -0.07071 0.01182 1.75643 0 -0.06298 0 -1.5107 -0.5135 0.31267 -3.67874
SER_448 -5.04147 0.25846 3.84185 -0.02881 0.00031 0.04729 1.91609 -2.25085 -0.03496 -0.1886 -1.21223 -1.006 0 0 0 0 0 0.02024 -0.0288 0.00086 0.1692 0 -0.24111 0.61563 -0.77834 -0.65718 0.25492 -4.34349
VAL_449 -6.35247 0.56286 2.80156 -0.29934 0.1507 0.06597 2.69985 -2.40853 -0 -0 -1.20635 -0.20591 0 0 0 0 0 0.00872 -0.00255 0.00264 0.10965 0 -0.41471 0 1.9342 -0.32574 0.33701 -2.54242
LEU_450 -7.76753 0.57224 2.63422 -0.45431 0.1514 0.10083 2.14754 -2.53532 -0.0009 -0.00251 -1.13078 0.20385 0 0 0 0 0 0.02516 0.06521 0.00068 0.35193 0 -0.27477 0 0.18072 -0.12939 0.43747 -5.42427
ALA_451 -6.73384 0.62546 3.53194 -0.02137 0 0 2.81164 -2.8777 -0 -0 -1.99909 -0.34673 0 0 0 0 0 0.03103 0.02054 0 0 0 -0.19338 0 1.8394 -0.31831 0.40666 -3.22376
ALA_452 -6.22509 0.54973 3.69944 -0.02284 0 0 2.85265 -2.79497 -0 -0 -2.46181 -0.34782 0 0 0 0 0 0.03318 0.03781 0 0 0 -0.32001 0 1.8394 -0.44703 0.2811 -3.32626
VAL_453 -6.18047 0.41378 4.63105 -0.31327 0.19813 0.07148 2.58996 -2.82604 -0.01532 -0.13972 -1.95135 -0.16619 0 0 0 0 0 0.0215 -0.04322 0.04858 0.06842 0 -0.28408 0 1.9342 -0.3444 0.32107 -1.96589
VAL_454 -7.51103 0.79301 3.46513 -0.3161 0.24005 0.07273 2.30123 -2.65669 -0 -0 -0.85939 -0.23086 0 0 0 0 0 0.01487 -0.04558 0.00285 0.12549 0 -0.2043 0 1.9342 -0.15531 0.40466 -2.62503
ILE_455 -8.28982 0.72568 3.41812 -0.49787 0.35946 0.10028 2.302 -2.6351 -0 -0 -1.48601 0.08935 0 0 0 0 0 0.017 -0.04236 0.01329 0.52837 0 -0.40258 0 0.73287 -0.05879 0.41171 -4.71442
ALA_456 -4.57459 0.31143 2.91921 -0.02124 0 0 2.19895 -2.08912 -0 -0 -1.77611 -0.3651 0 0 0 0 0 0.01855 -0.07004 0 0 0 -0.38528 0 1.8394 -0.29603 0.3649 -1.92507
ASN_457 -4.31356 0.26171 5.09003 -0.20082 0.06624 0.32172 2.37357 -2.44838 -0.03555 -0.28765 -1.79364 -0.4051 0 0 0 -0.62144 0 0.01982 -0.02663 0.02958 0 1.90839 -0.17597 0 -0.93687 -0.53254 0.34992 -1.35715
LEU_458 -8.92548 1.02549 3.48393 -0.49208 0.16481 0.13931 3.19798 -2.84012 -0.00637 -0.05186 -3.25338 0.08013 0 0 0 0 0 0.02044 -0.0578 0.02338 0.10092 0 -0.15752 0 0.18072 -0.50869 0.41526 -7.46094
LYS_459 -4.75503 0.69297 5.76225 -0.4559 0.13037 0.27899 2.65338 -2.52652 -0 -0 -3.87175 -0.19935 0 0 0 0 0 0.01713 -0.04274 0.03692 1.88031 0 -0.03306 0 -1.5107 -0.40288 0.3883 -1.9573
GLY_460 -2.14741 0.16614 2.62671 -4e-05 0 0 0.55454 -1.25238 -0 -0 -0.03875 -0.41536 0 0 0 0 0 0.01987 -0.10276 0 0 0 0.51274 0 0.83697 -0.06288 0.25586 0.95323
MET_461 -7.46343 0.71227 3.64958 -0.1798 0.01864 0.05934 2.21838 -2.2807 -0 -0 -1.2115 -0.32793 0 0 0 0 0 0.00922 -0.03227 0.02786 2.13373 0 0.12565 0 0.60916 0.35942 0.31774 -1.25464
PHE_462 -7.74931 0.89503 3.21489 -0.59923 0.08061 0.27483 2.6242 -2.55474 -0 -0 -1.78783 -0.05712 0 0 0 0 0 0.03409 0.0623 0.00209 0 2.45104 0.06105 0 1.0402 0.22652 0.3867 -1.39466
MET_463 -4.63443 0.70868 4.59668 -0.74095 0.23226 0.42174 2.3736 -2.09253 -0.00637 -0.05186 -2.75959 -0.2836 0 0 0 0 0 0.06238 -0.11596 0.00851 2.09477 0 -0.0532 0 0.60916 -0.2187 0.37554 0.52614
GLN_464 -5.89004 0.53617 6.20197 -0.24852 0.02578 0.1777 2.8881 -2.91231 -0.00594 -0.09708 -2.4527 -0.48147 0 0 0 0 0 0.01986 0.01813 1e-05 0 2.86618 -0.08109 0 -0.18838 -0.30541 0.28912 0.36007
LEU_465 -4.88511 1.09549 3.47136 -0.46721 0.14149 0.10985 2.48063 -2.00709 -0 -0 -1.62829 0.1902 0 0 0 0 0 0.04209 -0.07198 0.09069 0.29086 0 -0.25864 0 0.18072 -0.3728 0.33414 -1.26362
CYS_466 -3.89606 0.71949 3.65399 -0.08549 0.00194 0.05854 1.36853 -1.61911 -0 -0 -1.57453 -0.02065 0 0 0 0 0 0.0217 -0.03163 0.13269 0.54737 0 0.1559 0 3.6196 -0.38121 0.38216 3.05321
ASP_467 -5.55629 0.52351 6.93164 -0.10905 0.00671 0.33701 3.20726 -3.00302 -0 -0 -4.72476 -0.23172 0 0 0 -0.40791 0 0.02824 -0.02501 0.01572 0 2.11077 -0.27683 0 -2.3716 -0.36315 0.63052 -3.27795
ILE_468 -8.23602 1.86209 3.29006 -0.73242 0.36677 0.2913 2.65374 -2.5712 -0.00111 -0.00423 -1.77907 0.36811 0 0 0 0 0 0.02094 0.12194 0.03575 1.08001 0 -0.07308 0 0.73287 5.61984 2.65821 5.70451
PRO_469 -4.28076 1.08612 3.00175 -0.08212 0.0001 0.04873 0.84855 -1.35272 -0 -0 -0.89873 0.64633 0 0 0 0 0 0.02697 -0.13409 0.0246 0.48784 0 -0.44065 0 -2.4119 5.55367 2.43863 4.56233
ARG_470 -6.3415 0.64422 7.6375 -1.04056 0.16871 0.74983 3.77672 -3.34209 -7e-05 -0.00182 -4.73469 0.25329 0 0 0 -0.40791 0 0.02413 -0.01509 0.09326 2.75693 0 -0.0659 0 -1.2888 -0.06235 0.66267 -0.53353
LEU_471 -8.76221 0.75515 4.29873 -0.47954 0.20056 0.1251 2.54749 -3.03103 -0 -0 -0.10415 0.17948 0 0 0 0 0 0.02987 0.09747 0.015 0.28636 0 -0.2678 0 0.18072 -0.00719 0.7242 -3.21178
TRP_472 -7.42423 0.84117 2.79376 -0.92229 0.12754 0.31178 1.49495 -2.43869 -0 -0 -0.87017 -0.49419 0 0 0 0 0 0.01659 -0.0084 0.06527 0 1.8268 -0.07369 0 1.6906 -0.39477 0.72034 -2.73764
ARG_473 -3.62932 0.26811 4.59579 -0.42654 0.04529 0.21362 2.54991 -2.02988 -0 -0 -2.00505 0.20547 0 0 -0.74644 0 0 0.01133 0.19255 0.0404 1.98357 0 -0.13192 0 -1.2888 -0.23713 0.71599 0.32697
GLN_474 -8.44466 0.72384 6.37817 -0.2179 0.00958 0.13617 2.95445 -3.28401 -0.00747 -0.11625 -1.48021 -0.11946 0 0 -0.91816 0 0 0.02265 -0.03019 0.01836 0 2.31682 0.4242 0 -0.18838 0.4557 0.99274 -0.37401
ASN_475 -6.61619 0.72046 6.80513 -0.29046 0.15273 0.49109 3.82629 -3.14185 -0.0074 -0.11443 -2.34976 -0.8782 0 0 -1.40312 0 0 0.02929 -0.01872 0.15053 0 2.08617 -0.44297 0 -0.93687 0.86679 1.06891 -0.0026
LYS_476 -5.07313 0.45472 4.09802 -0.4315 0.07737 0.23318 2.46815 -2.25811 -0.01434 -0.10766 -0.94369 0.05665 0 0 0 0 0 0.01668 -0.11382 0.01097 1.3949 0 -0.02804 0 -1.5107 0.16075 0.49941 -1.0102
ILE_477 -7.26244 0.99807 4.53091 -0.6716 0.55421 0.15204 2.22203 -2.50746 -0 -0 -1.45766 0.26462 0 0 -0.73285 0 0 0.1282 -0.05282 0.02108 0.66867 0 -0.19495 0 0.73287 -0.31577 0.47969 -2.44317
ASP_478 -7.37327 0.57296 8.20315 -0.11703 0.00583 0.35676 4.21479 -3.6686 -0 -0 -6.05413 -0.53134 0 0 -0.84795 0 0 0.04089 0.23274 3e-05 0 2.52437 -0.24426 0 -2.3716 -0.24397 0.65173 -4.64891
ALA_479 -7.41418 1.12099 3.03904 -0.02087 0 0 2.6359 -2.99031 -0 -0 -1.8292 -0.37675 0 0 0 0 0 0.01313 0.07972 0 0 0 -0.26007 0 1.8394 -0.37012 0.52262 -4.01069
VAL_480 -6.32728 0.5319 4.40596 -0.31535 0.22844 0.07157 2.78877 -2.76465 -0 -0 -2.31877 -0.08634 0 0 0 0 0 0.01783 -0.04228 0.01965 0.0699 0 -0.29393 0 1.9342 -0.27043 0.38238 -1.96843
ILE_481 -7.30697 0.20196 4.77005 -0.48536 0.3182 0.09961 2.91993 -2.81664 -0 -0 -2.74861 0.00845 0 0 0 0 0 0.01726 -0.04211 0.02049 0.5642 0 -0.38466 0 0.73287 -0.03976 0.36915 -3.80194
TRP_482 -12.1261 1.14445 5.2705 -1.26555 0.13247 0.42883 2.97778 -3.65077 -0.01247 -0.09516 -3.32285 -0.29759 0 0 0 0 0 0.00798 -0.01817 0.02768 0 1.72224 -0.29385 0 1.6906 0.01984 0.42818 -7.23196
VAL_483 -6.86382 0.70323 4.2131 -0.31034 0.22194 0.07048 2.5267 -2.72219 -0 -0 -2.00457 -0.05204 0 0 0 0 0 0.00827 -0.06941 0.01081 0.03404 0 -0.34881 0 1.9342 0.00959 0.2945 -2.3443
PHE_484 -6.65776 0.47592 4.11766 -0.53535 0.2749 0.22702 2.70581 -2.64367 -0 -0 -2.42303 -0.19022 0 0 0 0 0 0.02879 -0.03679 0.00249 0 3.34279 0.01658 0 1.0402 -0.1024 0.3885 0.03143
THR_485 -7.39077 0.40621 6.21612 -0.19886 0.09127 0.07195 3.63775 -3.36749 -0 -0 -4.28456 -0.08178 0 0 0 0 0 0.00474 -0.02258 0.04217 0.08609 0 -0.01018 2.25311 -1.0874 -0.0803 0.51403 -3.20048
CYS_486 -6.93377 0.58818 4.66473 -0.04825 0 0.01718 2.1967 -2.53218 -0 -0 -2.13902 0.02881 0 0 0 0 0 0.00932 -0.04307 0.00129 0.30252 0 0.26499 0 3.6196 0.18929 0.4835 0.66982
ILE_487 -5.75657 0.47109 4.62061 -0.50123 0.41542 0.09691 2.59498 -2.54625 -0 -0 -2.65287 0.20981 0 0 0 0 0 0.03355 -0.049 0.02732 0.47401 0 -0.4881 0 0.73287 0.28403 0.44799 -1.58545
VAL_488 -7.56463 0.86884 3.75021 -0.27188 0.1187 0.04594 3.18902 -2.86745 -0 -0 -2.1965 0.28432 0 0 0 0 0 0.08832 0.01484 0.0052 0.59471 0 0.21044 0 1.9342 0.01149 0.58146 -1.20277
SER_489 -6.17434 0.698 4.8491 -0.03491 0.00202 0.02546 2.20451 -2.77131 -0 -0 -2.55279 -0.01254 0 0 0 0 0 0.04983 0.00938 0.00104 1.28329 0 -0.24982 1.85323 -0.77834 -0.43743 0.56423 -1.47141
ILE_490 -6.72404 0.72734 2.72187 -0.63929 0.43749 0.13966 2.08243 -2.30208 -0.00097 -0.00774 -1.05023 0.15812 0 0 0 0 0 0.01599 -0.02244 0.01423 0.82135 0 -0.5665 0 0.73287 -0.2626 0.4143 -3.31025
ILE_491 -5.45063 0.30423 3.22368 -0.52163 0.43364 0.10949 2.35891 -2.02362 -0 -0 -1.82893 -0.00891 0 0 0 0 0 0.0138 0.01128 0.02335 0.58043 0 -0.42661 0 0.73287 0.04949 0.66222 -1.75694
LEU_492 -6.12418 0.39989 2.73079 -0.52861 0.19217 0.15113 1.36906 -1.93546 -0.01659 -0.15801 -1.4802 0.15879 0 0 0 0 0 0.02458 0.26242 0.04189 0.12918 0 -0.17474 0 0.18072 -0.27778 0.75037 -4.30457
GLY_493 -3.29307 0.13189 4.48393 -0.00044 0 0 1.80063 -2.19837 -0 -0 -1.67475 -0.16857 0 0 0 0 0 0.04513 0.11749 0 0 0 -1.51459 0 0.83697 -0.12656 0.65172 -0.90858
LEU_494 -6.53058 0.52018 1.68391 -0.69027 0.25079 0.28843 1.87653 -1.87911 -0 -0 -0.41303 0.06942 0 0 0 0 0 0.0728 -0.07489 0.09528 1.28069 0 -0.28547 0 0.18072 -0.05019 0.84257 -2.76221
ASP_495 -3.60752 0.30978 5.11912 -0.15469 0.06436 0.52361 2.27505 -2.26537 -0.0333 -0.29949 -2.5719 -3.00724 0 0 -0.5095 0 0 0.06101 0.07941 0.2237 0 4.13025 0.10243 0 -2.3716 -0.01292 0.70269 -1.24211
LEU_496 -4.88345 0.40183 4.59274 -0.48861 0.23399 0.12282 2.26498 -2.35136 -0 -0 -3.26432 0.1835 0 0 -0.5095 0 0 0.03482 0.0824 0.01461 0.27109 0 -0.29537 0 0.18072 -0.01939 0.39799 -3.0305
GLY_497 -4.97592 0.43396 4.3408 -4e-05 0 0 2.10534 -2.56643 -0.01165 -0.1067 -2.31084 -0.41965 0 0 0 0 0 0.03328 -0.11703 0 0 0 0.42819 0 0.83697 -0.08523 0.40902 -2.00594
LEU_498 -7.16269 0.52435 3.33477 -0.67022 0.20139 0.24643 2.77289 -2.56076 -0 -0 -1.95585 0.07916 0 0 0 0 0 0.01223 -0.01027 0.01981 0.82504 0 -0.21996 0 0.18072 0.0761 0.47418 -3.8327
LEU_499 -5.00856 0.38851 4.50769 -0.68664 0.20663 0.25551 2.32904 -2.42035 -0 -0 -1.45234 0.10138 0 0 0 0 0 0.0044 0.00395 0.01903 0.842 0 -0.20769 0 0.18072 -0.04824 0.41577 -0.56919
ALA_500 -5.75504 0.30592 3.54858 -0.02141 0 0 2.57647 -2.63585 -0 -0 -1.94985 -0.36375 0 0 0 0 0 0.00834 0.01424 0 0 0 -0.28543 0 1.8394 -0.24396 0.26904 -2.6933
GLY_501 -4.66682 0.27569 4.34422 -5e-05 0 0 2.18438 -2.45219 -0 -0 -2.53922 -0.41394 0 0 0 0 0 0.01907 -0.07175 0 0 0 0.33327 0 0.83697 0.25944 0.17858 -1.71236
LEU_502 -7.47674 0.58765 4.06713 -0.48438 0.2638 0.11743 2.35999 -2.76467 -0.00119 -0.02978 -2.38545 0.22068 0 0 0 0 0 0.01836 0.09514 0.16831 0.32234 0 -0.2783 0 0.18072 0.32086 0.29279 -4.40533
ILE_503 -6.51089 0.52156 4.90559 -0.50179 0.37766 0.10144 2.78762 -2.77607 -0 -0 -2.35202 0.02231 0 0 0 0 0 0.03864 -0.05892 0.03736 0.51956 0 -0.44289 0 0.73287 -0.15011 0.3894 -2.35869
PHE_504 -7.76441 0.59803 4.53105 -0.56674 0.23048 0.26033 3.08882 -3.0147 -0 -0 -3.27418 -0.24013 0 0 0 0 0 0.0622 0.00361 0.14824 0 3.16993 -0.11985 0 1.0402 -0.07085 0.44807 -1.4699
GLY_505 -4.45275 0.39723 4.8705 -5e-05 0 0 2.60273 -2.51821 -0 -0 -2.91536 -0.41935 0 0 0 0 0 0.04864 -0.05813 0 0 0 0.34626 0 0.83697 0.39575 0.36649 -0.49925
LEU_506 -6.81995 0.53185 4.28717 -0.47617 0.20917 0.1101 2.76583 -2.72453 -0 -0 -2.2965 0.23754 0 0 0 0 0 0.02132 0.09849 0.10508 0.3282 0 -0.28155 0 0.18072 0.32079 0.23635 -3.16607
LEU_507 -6.07801 0.45587 5.0681 -0.48116 0.21105 0.11488 2.77373 -2.7736 -0 -0 -2.5543 0.20705 0 0 0 0 0 0.01731 0.04499 0.03539 0.30602 0 -0.29576 0 0.18072 -0.33881 0.32991 -2.77661
THR_508 -6.04379 0.59335 5.78597 -0.20471 0.11463 0.07363 3.22491 -2.90562 -0.01427 -0.16467 -3.69524 -0.10253 0 0 0 0 0 0.02994 0.08129 0.00046 0.0929 0 0.01464 2.31079 -1.0874 -0.15984 0.33405 -1.72151
VAL_509 -6.6573 0.33938 3.19336 -0.30413 0.15751 0.06961 2.5342 -2.49866 -0 -0 -1.8961 -0.12776 0 0 0 0 0 0.02248 -0.01836 0.00097 0.07274 0 -0.24799 0 1.9342 -0.04615 0.35981 -3.11218
VAL_510 -7.98192 0.95899 3.6204 -0.31841 0.27398 0.07377 3.30319 -2.95641 -0 -0 -2.53237 -0.28145 0 0 0 0 0 0.04546 -0.05213 0.01015 0.105 0 -0.26608 0 1.9342 -0.14221 0.51929 -3.68653
LEU_511 -6.89568 0.50128 5.36971 -0.47562 0.2121 0.11338 3.11396 -2.98888 -0 -0 -2.15659 0.21657 0 0 0 0 0 0.03815 0.03282 0.08651 0.29812 0 -0.2836 0 0.18072 -0.2629 0.50733 -2.3926
ARG_512 -6.40119 0.55756 5.16414 -1.22891 0.34613 0.85767 2.05375 -2.47402 -0.01427 -0.16467 -1.19057 0.22744 0 0 0 0 0 0.00728 0.30387 0.13534 4.09794 0 -0.1252 0 -1.2888 -0.42563 0.3979 0.83575
VAL_513 -7.0974 1.26698 2.80929 -0.3509 0.15761 0.08403 2.34984 -2.4588 -0 -0 -0.79895 -0.04807 0 0 -0.57445 0 0 0.012 0.08514 0.11192 0.88612 0 -0.06254 0 1.9342 -0.27965 0.99832 -0.97528
GLN_514 -9.45963 1.23485 5.52002 -0.29674 0.02054 0.20988 3.62278 -3.1879 -0 -0 -3.71386 -0.33691 0 0 -0.98324 -0.73961 0 0.03738 -0.05262 0.09444 0 3.53444 -0.23924 0 -0.18838 -0.21973 1.27026 -3.87324
PHE_515 -4.35831 0.6766 2.34166 -0.61615 0.05295 0.33925 1.39986 -1.52711 -0.00729 -0.11519 -0.98129 0.00546 0 0 0 0 0 0.05878 0.01587 0.00792 0 2.1021 -0.4064 0 1.0402 0.00429 1.23638 1.26958
PRO_516 -4.40468 0.95775 2.63609 -0.20143 0.01331 0.14888 0.57844 -1.08052 -0.00031 -0.00668 -0.93154 -0.0275 0 0 0 0 0 0.07345 -0.00664 0.00106 0.40497 0 -0.92601 0 -2.4119 0.00136 1.27816 -3.90372
SER_517 -2.33128 0.2168 2.33927 -0.03112 0.00882 0.02868 0.88409 -1.08838 -0.03261 -0.28898 -0.67354 -0.05581 0 0 -0.54507 0 0 0.12759 0.05876 0.00192 0.28601 0 0.45352 0.60003 -0.77834 0.69171 0.88159 0.75366
TRP_518 -7.70973 0.83153 3.0178 -1.39905 0.08874 0.75378 1.59914 -1.96483 -0.00031 -0.00668 -2.51223 0.19382 0 0 0 0 0 0.0188 0.0506 0.18351 0 2.94059 -0.13538 0 1.6906 0.74538 0.62628 -0.98764
ASN_519 -6.55899 0.21839 6.33951 -0.37768 0.04466 0.69731 3.15397 -3.00012 -0.01044 -0.11749 -1.70532 -0.67217 0 0 -0.54507 0 0 0.12408 0.07361 0.05558 0 2.25454 0.25175 0 -0.93687 -0.03055 0.63552 -0.10579
GLY_520 -2.92689 0.2079 3.14256 -0.00037 0 0 1.66575 -1.62005 -0.01756 -0.08458 -1.7653 -0.31761 0 0 0 0 0 0.46434 0.10658 0 0 0 1.0949 0 0.83697 0.58396 0.51748 1.88809
LEU_521 -8.29331 1.1645 3.09995 -0.53071 0.24592 0.11317 1.81357 -2.41436 -0 -0 -0.89736 0.252 0 0 0 0 0 0.17879 -0.04408 0.06596 0.68917 0 -0.32202 0 0.18072 0.45981 0.65512 -3.58316
GLY_522 -4.01467 0.44227 3.38067 -0.00063 0 0 2.23618 -2.00998 -0.01006 -0.0344 -2.70559 -0.23569 0 0 0 0 0 0.0235 -0.15779 0 0 0 -0.31703 0 0.83697 0.29339 0.57611 -1.69671
SER_523 -4.81587 0.17076 4.1294 -0.02792 0.00056 0.02355 2.56812 -2.1349 -0.02114 -0.16066 -3.03035 0.11177 0 0 0 0 0 0.01446 0.21508 0.03632 0.42365 0 0.21112 0.60879 -0.77834 0.38701 0.33849 -1.7301
ILE_524 -7.33571 1.2418 3.32086 -0.61683 0.55623 0.11529 2.22818 -2.08801 -0.00469 -0.01775 -3.28286 0.56235 0 0 0 0 0 0.00909 0.14145 0.05009 0.90927 0 -0.51329 0 0.73287 -0.17094 1.417 -2.74562
PRO_525 -4.31053 0.64026 2.98866 -0.11408 0.01517 0.08426 0.65482 -1.22511 -0 -0 -0.96874 0.24121 0 0 0 0 0 0.01523 -0.05965 0.05183 0.10579 0 -0.82162 0 -2.4119 -0.3634 1.63065 -3.84714
SER_526 -1.2041 0.06567 1.52375 -0.02986 0.0329 0.03029 0.39792 -0.73499 -0.02435 -0.12207 -0.45075 -0.03477 0 0 0 0 0 0.03797 0.05182 0.00164 0.05915 0 0.12384 0.60001 -0.77834 0.00637 0.70884 0.26094
THR_527 -5.02935 0.51342 4.46059 -0.12643 0.04691 0.09018 2.50583 -2.06836 -0.01749 -0.09559 -1.53531 -1.00658 0 0 -0.81742 0 0 0.03454 0.23391 0.18637 0.17222 0 -0.63804 4.08724 -1.0874 -0.03615 0.75509 0.62819
ASP_528 -5.1886 0.24908 4.9869 -0.24619 0.06341 0.83697 1.80251 -2.20576 -0.00861 -0.02983 -3.44017 -3.44683 0 0 0 -1.21063 0 0.03092 -0.0236 0.29881 0 2.76789 -0.44617 0 -2.3716 -0.31195 0.75475 -7.13871
ILE_529 -7.21672 0.61732 3.68685 -0.62188 0.50039 0.12007 1.90176 -2.21898 -0.00978 -0.0359 -1.69324 0.34893 0 0 -0.81742 0 0 0.10212 -0.04602 0.07859 0.92925 0 -0.72356 0 0.73287 -0.41652 0.5929 -4.18896
TYR_530 -9.14776 1.19016 2.60986 -0.64654 0.12665 0.33489 1.92921 -2.3674 -0.00987 -0.03602 -1.36376 -0.1845 0 0 -0.60276 0 0 0.04005 0.00068 0.02778 0 2.15366 -0.03904 0.01345 1.2797 -0.34758 0.78016 -4.25899
LYS_531 -7.4607 0.62672 6.36818 -0.44447 0.15221 0.22028 2.90239 -2.98636 -0.03847 -0.19798 -3.89637 -0.01505 0 0 0 0 0 0.03503 0.03762 0.15439 1.74907 0 0.00401 0 -1.5107 -0.13428 0.65347 -3.781
SER_532 -5.19498 0.35045 5.39767 -0.03287 0.00015 0.05846 2.57429 -2.4978 -0.00625 -0.12418 -2.29579 -0.91872 0 0 -0.666 0 0 0.03806 -0.06721 0.01988 0.66986 0 0.11949 0.7122 -0.77834 -0.28824 0.45028 -2.47958
THR_533 -4.86346 0.38445 4.39718 -0.12235 0.06998 0.06759 2.70375 -2.43829 -0.02981 -0.36645 -1.59098 -1.12168 0 0 -0.61185 0 0 0.19857 -0.03119 0.05138 0.09469 0 -0.0595 2.29694 -1.0874 -0.45917 0.31058 -2.20702
LYS_534 -4.3236 0.27662 4.92179 -0.31107 0.02768 0.15648 1.68915 -2.07936 -0.03222 -0.19875 -0.79853 -0.13069 0 0 -0.666 0 0 0.04556 0.07006 0.01478 1.90138 0 -0.12706 0 -1.5107 -0.45485 0.30843 -1.22089
ASN_535 -6.32964 0.40209 5.97836 -0.19367 0.02573 0.30694 2.69413 -2.84417 -0.02179 -0.18563 -2.63726 -0.30712 0 0 0 0 0 0.10367 -0.03463 0.00176 0 1.83807 -0.07165 0 -0.93687 -0.08248 0.47542 -1.81876
TYR_536 -8.8868 1.09528 4.15717 -0.56756 0.04052 0.27526 1.55572 -2.45609 -0.04315 -0.42313 -0.37232 -0.15229 0 0 0 0 0 0.13068 0.03805 0.10203 0 1.87025 -0.41387 0.0003 1.2797 -0.01702 0.39905 -2.38821
LYS_537 -4.44291 0.25485 5.37987 -0.31247 0.03752 0.14436 1.63786 -1.92424 -0.00605 -0.10159 -2.93686 -0.03543 0 0 0 -0.44837 0 0.07107 -0.00638 0.02247 1.94226 0 -0.02742 0 -1.5107 0.07923 0.4311 -1.75184
ASN_538 -2.18966 0.11073 1.98839 -0.35768 0.08126 0.70019 0.30956 -0.92068 -0.03869 -0.35782 -0.01389 -0.78503 0 0 0 0 0 0.05775 0.00942 0.00021 0 1.83279 -0.54388 0 -0.93687 0.22375 0.41383 -0.41632
ILE_539 -6.15325 1.03754 2.1349 -0.61447 0.60745 0.10753 0.96412 -1.82462 -0 -0 -1.25047 0.34124 0 0 0 0 0 0.13115 -0.06852 0.00251 1.06056 0 -0.67362 0 0.73287 -0.16393 0.32981 -3.2992
GLU_540 -4.33971 0.25286 4.34151 -0.19792 0.04134 0.29791 1.97868 -1.8447 -0.02788 -0.14576 -3.45978 -0.44675 0 0 0 0 0 0.00836 0.02637 0.04514 0 2.98978 0.01827 0 -2.7348 -0.17416 0.282 -3.08923
GLU_541 -2.32942 0.42079 2.72086 -0.19649 0.0217 0.27701 0.74835 -1.10253 -0.01312 -0.12479 -1.56938 -0.62614 0 0 0 0 0 0.04235 0.0042 0.04207 0 3.24013 0.06501 0 -2.7348 0.31663 0.83097 0.03341
PRO_542 -3.82742 0.68366 2.50774 -0.12104 0.00729 0.08816 1.14773 -1.07816 -0 -0 -0.68 0.24109 0 0 0 0 0 0.0285 -0.10478 0.01618 0.13034 0 -0.96205 0 -2.4119 -0.02649 1.04882 -3.31234
GLN_543 -1.46934 0.0985 1.7179 -0.67951 0.09206 0.4741 0.4943 -0.83937 -0 -0 0.16886 -0.39279 0 0 0 0 0 0.00657 -0.01461 0.002 0 2.65234 0.17592 0 -0.18838 -0.23614 0.35405 2.41646
GLY_544 -3.259 0.34791 3.3488 -5e-05 0 0 2.05364 -1.79999 -0.0126 -0.04435 -2.6599 -0.39156 0 0 0 0 0 0.00715 -0.18369 0 0 0 -1.43643 0 0.83697 -0.41878 0.26885 -3.34303
VAL_545 -6.83621 0.98021 2.57048 -0.27118 0.18308 0.05792 1.74966 -2.12194 -0.00186 -0.00553 -0.99837 -0.34006 0 0 0 0 0 0.01586 -0.05577 0.00411 0.23449 0 -0.76087 0 1.9342 -0.76339 0.50727 -3.91791
LYS_546 -4.91118 0.37937 4.17367 -0.51472 0.23283 0.29391 2.16351 -2.07088 -0.01864 -0.06447 -3.82645 0.0103 0 0 0 0 0 0.11351 -0.02691 0.07436 1.96697 0 0.16322 0 -1.5107 -0.2466 0.52604 -3.09286
ILE_547 -7.35868 0.85062 1.75912 -0.46965 0.39503 0.1032 1.61476 -1.78522 -0.00865 -0.0314 -1.57513 0.02411 0 0 0 0 0 0.04323 -0.05148 0.3756 0.37018 0 -0.78104 0 0.73287 -0.27975 0.59851 -5.47377
LEU_548 -7.92296 0.79155 2.77965 -0.61363 0.21933 0.16368 2.60427 -2.38826 -0.01084 -0.03452 -3.02754 0.25791 0 0 0 0 0 0.02532 0.13351 0.24072 0.76043 0 -0.24097 0 0.18072 -0.25356 0.5083 -5.82691
ARG_549 -7.31251 0.38918 6.81815 -0.68664 0.13333 0.40512 2.70657 -2.94 -0.05162 -0.31271 -2.64852 0.30229 0 0 0 0 0 0.14593 -0.02986 0.04546 2.22177 0 0.14442 0 -1.2888 0.035 0.32478 -1.59867
PHE_550 -7.97029 0.6776 2.34966 -0.74006 0.05096 0.15309 1.71838 -1.7858 -0.0048 -0.01441 -1.58946 -0.57619 0 0 0 0 0 0.12078 0.00979 0.37504 0 2.86144 -0.22315 0 1.0402 0.34464 0.40427 -2.79832
SER_551 -3.98395 0.47058 3.54581 -0.02487 0 0.05796 1.41395 -1.67863 -0.00831 -0.11522 0.21466 -0.66657 0 0 0 0 0 0.05846 0.01861 0.00671 0.19841 0 -0.43476 0.61163 -0.77834 0.23317 0.46512 -0.39558
SER_552 -4.59828 1.1367 4.46361 -0.02911 0.00597 0.0277 2.06162 -2.02209 -0.00287 -0.04407 -0.2079 0.07687 0 0 -0.8224 0 0 0.06694 0.52135 0.00794 0.53113 0 0.24909 0.64969 -0.77834 1.79676 0.96468 4.05498
PRO_553 -6.51181 1.03238 3.43472 -0.11921 0.00396 0.08773 2.17097 -1.62755 -0 -0 -0.39123 0.26373 0 0 -0.74196 0 0 0.08558 0.00374 0.05031 0.04564 0 -1.17554 0 -2.4119 2.17778 1.07788 -2.5448
ILE_554 -5.94703 0.43711 0.95546 -0.48518 0.34796 0.10297 1.10811 -1.40833 -0.00049 -0.0018 0.09839 0.3747 0 0 0 0 0 0.0123 -0.0496 0.1818 0.40867 0 -0.43347 0 0.73287 0.0455 0.54824 -2.97181
PHE_555 -11.2894 1.97257 3.59152 -0.99016 0.09568 0.46715 3.6788 -3.38037 -0 -0 -2.35372 -0.29049 0 0 -1.04403 0 0 0.01449 0.11754 0.16559 0 1.69271 -0.57734 0 1.0402 -0.27739 0.49489 -6.87179
TYR_556 -9.06772 1.1661 3.42758 -0.81334 0.08445 0.28359 2.48448 -2.83306 -0.01553 -0.22316 -2.07385 -0.34294 0 0 -0.55062 0 0 0.01589 -0.1058 0.11466 0 2.50095 0.08595 0.00036 1.2797 0.21609 0.71524 -3.65099
GLY_557 -4.23825 0.668 3.22027 -5e-05 0 0 1.85713 -1.91784 -0.00668 -0.03519 -0.79891 -0.38732 0 0 -0.98324 0 0 0.07675 -0.10573 0 0 0 0.28086 0 0.83697 0.18511 0.60056 -0.74756
ASN_558 -8.22176 0.7133 7.97067 -0.3671 0.15397 0.71974 4.83434 -4.10999 -0 -0 -4.20421 -1.12739 0 0 -2.36045 0 0 0.02463 -0.0008 0.0002 0 1.84224 -0.67959 0 -0.93687 0.13378 0.51017 -5.10512
VAL_559 -6.37748 0.69301 4.45609 -0.32103 0.36119 0.07439 2.58493 -2.76449 -0 -0 -1.1028 -0.29946 0 0 0 0 0 0.05566 -0.06593 0.01419 0.14074 0 -0.27404 0 1.9342 0.0842 0.54151 -0.26511
ASP_560 -4.79966 0.41477 6.88553 -0.19604 0.09229 0.66476 2.70778 -2.94396 -0.00673 -0.03578 -4.23915 -2.69863 0 0 -0.23303 -0.46734 0 0.02507 0.20303 0.00038 0 4.36269 0.00337 0 -2.3716 -0.27318 0.60025 -2.30517
GLY_561 -3.72697 0.40347 4.77074 -5e-05 0 0 2.07744 -2.32698 -0 -0 -2.67142 -0.43973 0 0 -0.23303 0 0 0.01968 -0.01988 0 0 0 0.23658 0 0.83697 0.35499 0.51128 -0.20689
PHE_562 -9.57923 1.24317 2.58535 -0.76061 0.02792 0.25481 2.5932 -2.60616 -5e-05 -0.00059 -2.3726 -0.05338 0 0 0 0 0 0.03302 0.04678 0.0059 0 2.17716 -0.40601 0 1.0402 0.53057 0.46618 -4.77436
LYS_563 -6.77127 0.43753 6.66181 -0.30207 0.02835 0.13394 2.61976 -3.02239 -0.02585 -0.1281 -2.18118 -0.01126 0 0 0 0 0 0.03597 0.03396 0.00365 1.75637 0 0.02804 0 -1.5107 -0.18482 0.47003 -1.92821
LYS_564 -4.27792 0.14037 5.32886 -0.41146 0.05166 0.22731 2.57701 -2.45614 -0 -0 -2.77643 -0.14977 0 0 0 0 0 0.00864 0.04271 0.00178 2.12412 0 0.02524 0 -1.5107 -0.34849 0.24388 -1.15933
CYS_565 -8.16019 1.18841 4.86367 -0.07262 7e-05 0.05964 2.89621 -2.67642 -0 -0 -3.5777 -0.42145 0 0 0 0 0 0.01511 0.07016 0.22455 0.65871 0 0.24169 0 3.6196 0.26083 0.48477 -0.32494
ILE_566 -8.53963 0.84869 3.1389 -0.51218 0.46892 0.10387 2.95554 -2.79772 -0.00442 -0.02519 -2.53066 -0.0198 0 0 0 0 0 0.02053 -0.05735 0.02282 0.5176 0 -0.46388 0 0.73287 0.4611 0.58315 -5.09685
LYS_567 -7.14502 0.4907 8.45626 -0.30906 0.03619 0.14679 3.66524 -3.69034 -0 -0 -5.09937 0.04013 0 0 0 -0.41488 0 0.00932 0.02956 0.2998 1.71075 0 -0.00091 0 -1.5107 -0.16461 0.35448 -3.09569
SER_568 -3.37201 0.13805 3.94346 -0.02691 0 0.06265 1.52711 -1.88457 -0 -0 -1.10218 -0.58757 0 0 0 0 0 0.05014 -0.00718 0.00166 0.7427 0 0.33003 0.61304 -0.77834 -0.10868 0.251 -0.20759
THR_569 -5.07983 0.2416 4.02542 -0.20484 0.13088 0.07464 2.04921 -2.1365 -0 -0 -1.79273 -0.0148 0 0 0 0 0 0.05985 -0.01244 0.00193 0.06105 0 -0.02556 2.30607 -1.0874 0.16708 0.30438 -0.932
VAL_570 -7.20944 0.51111 0.99295 -0.27332 0.10159 0.04679 2.37695 -1.96781 -0.0007 -0.01283 -1.10673 0.1791 0 0 0 0 0 0.06425 0.07981 0.01892 0.49021 0 0.25596 0 1.9342 0.10837 0.56707 -2.84357
GLY_571 -1.88563 0.08369 1.99914 -6e-05 0 0 0.93439 -1.08818 -0.00442 -0.02519 -1.09756 -0.37008 0 0 0 0 0 0.01579 -0.171 0 0 0 -1.51528 0 0.83697 -0.30955 0.43188 -2.16508
PHE_572 -8.36581 1.00585 0.97512 -1.06216 0.25205 0.70091 1.35997 -1.88864 -0 -0 -0.16067 -0.08599 0 0 0 0 0 0.02834 0.02947 0.00454 0 1.64759 -0.41697 0 1.0402 -0.47335 0.24119 -5.16836
ASP_573 -6.13446 0.67013 8.27918 -0.20103 0.06859 0.62648 3.67385 -3.32875 -0.0047 -0.03751 -6.14464 -1.44104 0 0 -0.53724 -0.41488 0 0.01066 -0.0407 0.04674 0 2.34265 -0.41882 0 -2.3716 -0.22077 0.41366 -5.16418
ALA_574 -5.32779 0.21415 2.4816 -0.02337 0 0 1.76975 -2.09711 -0 -0 -0.97694 -0.39841 0 0 0 0 0 0.02705 -0.06885 0 0 0 -0.39461 0 1.8394 -0.3539 0.40222 -2.90681
ILE_575 -5.0956 0.41893 5.68449 -0.50351 0.39536 0.10243 2.43682 -2.64334 -0 -0 -2.52299 -0.06966 0 0 -0.53724 0 0 0.01239 -0.05372 0.00444 0.56822 0 -0.48956 0 0.73287 -0.25176 0.33766 -1.47375
ARG_576 -5.17387 0.31824 5.76292 -0.43446 0.04162 0.21607 2.19667 -2.53312 -0 -0 -1.5296 0.30401 0 0 0 0 0 0.00994 -0.01161 0.02145 2.05936 0 -0.1445 0 -1.2888 -0.2326 0.27078 -0.1475
VAL_577 -7.76993 0.60411 3.67456 -0.30794 0.19747 0.06999 2.43682 -2.65342 -0 -0 -2.29674 -0.12354 0 0 0 0 0 0.01411 -0.02021 0.0047 0.04333 0 -0.3302 0 1.9342 -0.27634 0.23769 -4.56135
TYR_578 -8.32333 0.58729 5.4337 -0.85951 0.03395 0.27556 2.81685 -3.15031 -0.0047 -0.03751 -2.16193 -0.2958 0 0 0 0 0 0.01933 -0.00344 0.00704 0 1.85059 -0.4166 0.00122 1.2797 0.03492 0.28118 -2.63181
ASN_579 -5.70818 0.19565 5.76465 -0.18493 0.05308 0.27706 2.51189 -2.92166 -0 -0 -2.5324 -0.30269 0 0 0 0 0 0.01591 0.13621 0.00399 0 1.44808 0.35744 0 -0.93687 0.08348 0.31277 -1.42653
LYS_580 -5.3398 0.27374 5.87669 -0.29822 0.02351 0.12962 2.62513 -2.69855 -0 -0 -2.16565 -0.04684 0 0 0 0 0 0.03159 0.08889 0.04152 1.77314 0 -0.00427 0 -1.5107 -0.15067 0.29457 -1.05631
ARG_581 -9.06861 0.42764 7.98156 -1.05877 0.26482 0.7391 3.30264 -3.79995 -0.0063 -0.04234 -3.22816 -0.07606 0 0 -0.40723 0 0 0.09343 -0.01079 0.22211 2.44805 0 -0.05642 0 -1.2888 -0.30902 0.64198 -3.23112
LEU_582 -7.65945 1.00767 5.8399 -0.49022 0.22811 0.11097 3.03907 -3.17651 -0 -0 -2.5905 0.22971 0 0 0 0 0 0.20132 0.01956 0.00076 0.40685 0 -0.26223 0 0.18072 -0.26247 0.88975 -2.28699
LYS_583 -6.22273 0.63993 5.96082 -0.4511 0.1067 0.22243 2.95761 -2.90082 -0 -0 -2.48163 0.10516 0 0 0 0 0 0.05466 -0.00278 0.08053 2.57256 0 0.04378 0 -1.5107 -0.25663 0.48233 -0.59988
ALA_584 -5.06367 0.2951 4.56494 -0.02156 0 0 2.63263 -2.70703 -0.00772 -0.04434 -2.22085 -0.35803 0 0 0 0 0 0.15671 -0.04461 0 0 0 -0.18071 0 1.8394 -0.29437 0.21499 -1.2391
LEU_585 -7.08721 0.37297 6.18386 -0.6531 0.14589 0.20432 2.96254 -3.07013 -0 -0 -2.51528 0.10935 0 0 0 0 0 1.0442 0.02521 0.05705 0.76422 0 -0.17567 0 0.18072 -0.06437 0.42467 -1.09077
ARG_586 -10.7008 1.67162 8.78139 -0.85633 0.1298 0.5368 3.47323 -4.00077 -0.03864 -0.23872 -3.60627 0.26588 0 0 0 0 0 0.36048 0.01042 0.26332 4.5097 0 -0.1569 0 -1.2888 -0.11683 1.22538 0.22392
LYS_587 -8.21688 0.68057 9.16157 -0.70397 0.18658 0.50067 4.13977 -3.84536 -0 -0 -6.85362 -0.03894 0 0 0 0 0 0.18153 -0.00289 0.05274 2.53571 0 -0.05491 0 -1.5107 -0.27033 1.05065 -3.00781
ILE_588 -8.10328 0.62191 4.12179 -0.49123 0.30319 0.0995 2.75247 -2.81235 -0 -0 -2.26058 0.05001 0 0 0 0 0 0.12469 -0.05131 0.0358 0.48733 0 -0.45835 0 0.73287 -0.00167 0.37198 -4.47723
GLN_589 -8.57459 0.65467 6.67307 -0.23151 0.02023 0.15743 3.46305 -3.51769 -0.00772 -0.04434 -4.03709 -0.4047 0 0 -0.77395 0 0 0.06904 0.00074 0.0172 0 2.83318 -0.16902 0 -0.18838 -0.11642 0.73306 -3.44375
LYS_590 -7.45608 0.64643 8.31407 -0.45096 0.05352 0.29874 3.82213 -3.53993 -0 -0 -4.94289 0.00441 0 0 0 -0.32292 0 0.0107 0.00933 0.32218 2.51732 0 0.02983 0 -1.5107 -0.32523 0.6938 -1.82627
LEU_591 -9.98385 1.01936 6.29913 -0.51923 0.3254 0.12522 3.46512 -3.68062 -0.01505 -0.10708 -2.80471 0.25427 0 0 0 0 0 0.00508 0.43901 0.14409 0.27521 0 -0.29642 0 0.18072 -0.35606 0.4633 -4.76709
ILE_592 -9.28667 0.87474 5.09865 -0.50403 0.33577 0.09967 2.97627 -3.3613 -0 -0 -1.35676 0.02345 0 0 0 0 0 0.00244 -0.04632 0.0183 0.53903 0 -0.47841 0 0.73287 -0.17013 0.57028 -3.93216
LYS_593 -4.30909 0.40126 5.50015 -0.86255 0.26095 0.57095 2.82001 -2.41924 -0.03074 -0.14035 -4.23096 0.23303 0 0 0 -0.4297 0 0.05645 -0.04295 0.46284 2.21377 0 -0.06828 0 -1.5107 -0.28236 0.67849 -1.12901
SER_594 -3.51224 0.18877 4.7095 -0.04311 0.00092 0.06371 2.73985 -2.11481 -0 -0 -1.99207 -0.52942 0 0 -0.70878 -0.25682 0 0.01347 -0.06023 0.22753 0.15723 0 -0.33636 1.81138 -0.77834 -0.60153 0.61785 -0.40351
GLY_595 -1.87867 0.24061 2.66805 -7e-05 0 0 1.0828 -1.3086 -5e-05 -0.00078 -0.9415 -0.39222 0 0 0 0 0 0.00279 -0.16771 0 0 0 -1.51556 0 0.83697 -0.71981 0.36665 -1.72709
GLN_596 -3.92633 0.21397 3.59316 -0.27468 0.01331 0.20804 1.93664 -1.73799 -0.00272 -0.01064 -1.31974 -0.28732 0 0 -0.70878 -0.97003 0 0.00573 -0.0439 0.03956 0 3.76389 -0.10833 0 -0.18838 -0.53275 0.31747 -0.01984
LEU_597 -8.1436 0.92509 2.77347 -0.49478 0.31148 0.09874 1.37733 -2.22994 -0.0151 -0.10785 -0.27663 0.17842 0 0 0 0 0 0.01966 0.08681 0.17666 0.59139 0 -0.29509 0 0.18072 -0.2426 0.53851 -4.54731
ARG_598 -3.8694 0.25265 3.47591 -0.67315 0.08341 0.42585 1.83848 -1.73059 -0.00867 -0.05504 -1.80232 0.67078 0 0 0 -0.79316 0 0.01372 -0.04663 0.25607 2.56509 0 -0.01331 0 -1.2888 -0.40392 0.49604 -0.607
ALA_599 -3.00147 0.38553 0.83089 -0.02513 4e-05 0 0.32286 -0.90302 -0.00067 -0.01111 -0.19583 -0.22945 0 0 0 0 0 0.01146 0.01711 0 0 0 -0.08355 0 1.8394 -0.74608 0.30577 -1.48326
THR_600 -4.46369 0.54661 3.46415 -0.15615 0.03671 0.05552 2.25384 -1.88895 -0.03321 -0.30482 0.89865 -0.28501 0 0 0 0 0 0.01614 -0.00146 0.00015 0.13823 0 -0.04459 2.40391 -1.0874 -0.4289 0.46558 1.58531
LYS_601 -2.46006 0.12147 3.6186 -0.48249 0.14289 0.27184 1.53726 -1.53862 -0.00286 -0.02215 -3.67791 0.05814 0 0 -0.53713 -0.55104 0 0.00879 -0.0944 0.01813 2.78596 0 -0.02634 0 -1.5107 -0.21796 0.58278 -1.9758
ASN_602 -2.60688 0.30756 2.26707 -0.19225 0.01244 0.31209 0.76139 -1.26474 -0 -0 0.39679 -0.56061 0 0 0 0 0 0.00406 0.09986 0.02936 0 2.86949 -0.37607 0 -0.93687 -0.30546 0.33855 1.15576
GLY_603 -2.79761 0.18835 2.45624 -5e-05 0 0 0.9972 -1.29871 -0.01791 -0.06966 -1.45294 -0.33623 0 0 -1.35578 0 0 0.12582 -0.17954 0 0 0 -1.4824 0 0.83697 -0.47396 0.6136 -4.24661
ILE_604 -6.79162 0.8689 2.98062 -0.60892 0.40721 0.11222 1.57147 -2.08615 -0.02643 -0.24659 -0.29413 0.24635 0 0 0 0 0 0.0222 0.12602 0.03197 1.0413 0 -0.76007 0 0.73287 -0.63199 0.88259 -2.42219
ILE_605 -4.9825 0.85794 0.94787 -0.49406 0.4323 0.10534 0.55342 -1.31113 -0.04622 -0.20088 -0.35613 0.13445 0 0 0 0 0 0.01274 -0.04814 0.0239 0.46966 0 -0.68003 0 0.73287 -0.47989 0.62588 -3.7026
SER_606 -2.8347 0.4959 2.88196 -0.03247 0.00852 0.06079 1.38766 -1.54351 -0.02101 -0.24924 -1.31561 -0.09772 0 0 -0.68031 0 0 0.00795 0.11086 0.00098 0.20595 0 -0.47954 1.88657 -0.77834 -0.09421 0.66776 -0.41175
ASP_607 -1.89439 0.43555 2.70271 -0.11982 0.01709 0.35973 1.29039 -1.28716 -0.01566 -0.1784 -2.23732 -1.3158 0 0 -1.33195 0 0 0.024 0.26209 0.00284 0 3.90723 0.03347 0 -2.3716 0.18636 0.7497 -0.7809
ALA_608 -1.5948 0.24381 2.27093 -0.02763 0.00679 0 1.09943 -1.12913 -0 -0 -1.2207 -0.61417 0 0 -0.65164 0 0 0.01378 0.21229 0 0 0 0.24521 0 1.8394 0.37152 0.56461 1.62969
VAL_609 -3.81541 0.68125 1.32437 -0.28691 0.20299 0.06343 0.67754 -1.43197 -0.00454 -0.05038 -0.03439 0.34155 0 0 0 0 0 0.01656 0.28426 0.00235 0.16325 0 -0.11933 0 1.9342 0.08708 0.47698 0.51288
SER_610 -3.02411 0.3178 3.3845 -0.03213 0.00176 0.05592 1.659 -1.72471 -0.00056 -0.0158 -1.28097 -0.82581 0 0 0 0 0 0.01102 0.18683 0.01359 0.49128 0 0.4248 0.60337 -0.77834 -0.17846 0.68561 -0.02541
THR_611 -2.98089 0.32007 2.64737 -0.12303 0.07229 0.05356 1.51384 -1.60472 -0.00324 -0.03396 -0.89437 -0.73082 0 0 0 0 0 0.00767 -0.02077 0.00603 0.2889 0 0.23637 2.27538 -1.0874 0.03879 0.64098 0.62205
ASN_612 -2.58249 0.26075 2.5894 -0.18362 0.0251 0.28405 0.76048 -1.35406 -0.00324 -0.03396 -0.2492 -0.37413 0 0 0 0 0 0.00424 -0.08846 0.02569 0 1.55441 0.04039 0 -0.93687 -0.12649 0.33931 -0.04869
ASN_613 -7.13683 0.67394 7.27753 -0.19141 0.02475 0.3081 4.02431 -3.64532 -0 -0 -3.11559 -0.41091 0 0 -1.11895 0 0 0.00131 0.19266 0.04649 0 2.01813 -0.4744 0 -0.93687 -0.41818 0.34554 -2.53571
ALA_614 -3.77389 0.25261 1.87023 -0.02794 0.00491 0 1.42502 -1.65144 -0 -0 -0.89222 -0.4324 0 0 0 0 0 0.00674 -0.0557 0 0 0 -0.03472 0 1.8394 -0.50298 0.36986 -1.60253
PHE_615 -3.68038 0.70597 2.26856 -0.74261 0.10782 0.46791 0.63023 -1.41671 -0.01842 -0.15763 -0.26177 0.16742 0 0 0 0 0 0.05863 0.16869 0.38451 0 2.05563 -0.08181 0 1.0402 -0.38237 0.48313 1.79702
GLU_616 -3.79513 0.37771 3.78237 -0.41657 0.11019 0.82875 1.40864 -1.7216 -0.02262 -0.15466 -1.13359 -0.61732 0 0 0 0 0 0.05701 0.3137 0.02897 0 3.15323 0.21429 0 -2.7348 0.77781 1.43293 1.8893
PRO_617 -4.49245 0.96694 4.10544 -0.18645 0.00234 0.13285 1.47913 -1.66147 -0 -0 -1.38022 0.06373 0 0 0 0 0 0.04413 0.03302 0.01222 0.52683 0 -1.0058 0 -2.4119 0.77443 1.38039 -1.61683
ASP_618 -2.81278 0.53842 4.45976 -0.11588 0.01239 0.35515 2.38006 -1.88654 -0 -0 -4.32512 -0.47898 0 0 0 -0.4297 0 0.02404 -0.14126 0.00028 0 1.773 0.0081 0 -2.3716 -0.25277 0.43614 -2.82728
GLU_619 -2.60634 0.40638 2.99507 -0.2238 0.03224 0.32954 0.85475 -1.26412 -0 -0 0.22669 -0.62589 0 0 0 0 0 0.00996 -0.1009 0.007 0 3.21775 -0.30165 0 -2.7348 -0.36964 0.17385 0.02609
ASP_620 -4.25321 0.56791 5.85638 -0.11753 0.02004 0.36492 2.814 -2.51226 -0.01842 -0.15763 -2.56662 -0.12108 0 0 0 0 0 0.02804 -0.06593 0.01286 0 2.3978 -0.40401 0 -2.3716 -0.72163 0.24147 -1.0065
ILE_621 -6.15163 0.95766 4.87702 -0.72251 0.34442 0.26767 3.20915 -2.60024 -0 -0 -3.27634 0.26856 0 0 0 0 0 0.02324 -0.21506 0.06213 0.76391 0 0.37116 0 0.73287 -0.30228 0.55098 -0.83929
GLU_622 -5.8575 0.6029 7.94986 -0.22962 0.07235 0.36658 2.99865 -3.3212 -0.01766 -0.14742 -3.49373 -0.62943 0 0 0 -0.67185 0 0.06129 -0.06021 0.13024 0 3.18839 -0.33919 0 -2.7348 -0.28305 0.53078 -1.8846
ASP_623 -6.21383 0.98156 7.70388 -0.10801 0.00457 0.32486 2.88099 -3.35108 -0.01624 -0.08714 -3.36403 -0.41071 0 0 0 -0.97151 0 0.0629 -0.05549 0.00482 0 1.88062 -0.10142 0 -2.3716 -0.52361 0.44967 -3.28081
LEU_624 -9.33981 1.56735 4.95901 -0.48119 0.32729 0.09549 2.63571 -2.9389 -0.01532 -0.09093 -1.74418 0.06119 0 0 0 0 0 0.02763 -0.02171 0.03193 2.84717 0 -0.27946 0 0.18072 -0.10649 0.72792 -1.55658
GLU_625 -4.95746 0.40348 5.69635 -0.22286 0.04149 0.32339 2.02215 -2.41832 -0.01766 -0.14742 -1.27798 -0.59452 0 0 0 0 0 0.0077 -0.05757 0.03373 0 3.02183 -0.32331 0 -2.7348 -0.2636 0.61559 -0.84979
GLU_626 -4.3544 0.21717 5.21973 -0.36166 0.08944 0.51326 1.89501 -2.29645 -8e-05 -0.00032 -1.98579 -0.58497 0 0 0 -0.3508 0 0.01496 -0.13174 0.13693 0 3.66247 -0.22777 0 -2.7348 -0.45664 0.37866 -1.35777
LEU_627 -6.48083 1.01494 3.67732 -0.83678 0.48331 0.26315 2.20876 -2.10216 -0 -0 -1.88905 0.37258 0 0 0 0 0 0.08003 0.1311 0.37486 2.74829 0 -0.2959 0 0.18072 -0.275 0.79096 0.4463
ASP_628 -2.82698 0.32573 5.39683 -0.11475 0.03309 0.33963 2.52672 -2.05624 -0.01532 -0.09093 -6.6581 -0.40217 0 0 0 -0.32292 0 0.06867 0.01761 0.13814 0 3.80156 -0.72569 0 -2.3716 -0.20126 1.01333 -2.12465
ILE_629 -4.25495 0.65416 2.30239 -0.5063 0.4184 0.12106 1.75326 -1.44454 -0.01651 -0.14943 -1.29127 -0.03492 0 0 0 0 0 0.02934 -0.06125 0.07547 0.34889 0 -0.68017 0 0.73287 -0.27816 1.27403 -1.00763
PRO_630 -1.70246 0.30781 1.00745 -0.20078 0.00567 0.14578 0.26207 -0.49668 -0 -0 -0.36002 -0.0191 0 0 0 0 0 0.02058 0.03594 0.00988 0.43184 0 -0.85666 0 -2.4119 -0.4438 0.97236 -3.29202
THR_631 -1.99886 0.11603 0.89979 -0.17278 0.08284 0.06307 0.12556 -0.68719 -0.01651 -0.14943 0.55148 -0.34834 0 0 0 0 0 0.00772 -0.0618 0.01152 0.14395 0 -0.13517 2.33368 -1.0874 -0.16549 0.1998 -0.28753
LYS_632 -1.49341 0.14209 1.07656 -0.30326 0.03561 0.14923 0 -0.4941 -0 -0 0.57653 -0.16434 0 0 0 0 0 0.00866 -0.0466 0.00048 1.8958 0 -0.19399 0 -1.5107 0.08717 0.12866 -0.10559
GLU_633 -1.82522 0.17767 1.36513 -0.19809 0.02318 0.2938 0.00049 -0.69157 -0 -0 0.40526 -0.60757 0 0 0 0 0 0.01869 -0.00464 0.01109 0 3.23055 -0.06 0 -2.7348 0.11743 0.1212 -0.35739
ILE_634 -2.33 0.23954 0.78144 -0.45975 0.30256 0.09695 0.53753 -0.65629 -0 -0 0.67498 -0.09663 0 0 0 0 0 0.02908 -0.07663 0.0008 0.30077 0 -0.67261 0 0.73287 -0.08614 0.23146 -0.45008
GLU_635 -3.18136 0.19061 2.78962 -0.26777 0.07901 0.47779 1.38348 -1.25543 -0.02094 -0.07563 -1.9678 -0.46695 0 0 -0.49216 0 0 0.05745 0.14263 0.00065 0 2.94398 0.26424 0 -2.7348 -0.06791 0.31226 -1.88905
ILE_636 -4.8441 0.51951 0.47095 -0.47191 0.41758 0.09785 0.56279 -0.8423 -0 -0 0.38352 0.09216 0 0 0 0 0 0.09984 0.23742 0.01105 0.46011 0 -0.77492 0 0.73287 -0.13974 0.63762 -2.3497
GLN_637 -2.78489 0.47982 2.76149 -0.36706 0.07179 0.23079 1.18965 -1.26908 -0.05969 -0.2324 -1.35427 -0.32826 0 0 0 -0.96041 0 0.0367 -0.02405 0.088 0 2.94307 -0.11525 0 -0.18838 0.08338 0.77029 0.97122
VAL_638 -4.14745 0.31883 1.44555 -0.26518 0.13791 0.05479 0.38276 -1.28782 -0.00031 -0.0008 -0.12941 -0.26137 0 0 0 0 0 0.01901 -0.06964 0.00015 0.25818 0 -0.78308 0 1.9342 0.09863 0.43156 -1.86349
ASP_639 -2.30241 0.06877 2.49565 -0.10955 0.00945 0.31419 0.92396 -1.15464 -0.0245 -0.08465 -1.54324 -0.25825 0 0 0 -0.96041 0 0.07843 -0.05858 0.00428 0 3.02734 -0.17827 0 -2.3716 -0.2399 0.22849 -2.13545
TRP_640 -3.66326 0.46049 1.38897 -1.29334 0.07646 0.74069 0.1475 -1.16396 -0.00031 -0.0008 -0.48306 -0.35001 0 0 0 0 0 0.01265 0.03481 0.04297 0 1.7078 -0.33914 0 1.6906 0.09008 0.23672 -0.66415
ASN_641 -2.48427 0.50582 2.41624 -0.17288 0.01455 0.249 0.58601 -1.26956 -0.02323 -0.16324 0.28006 -0.32911 0 0 0 0 0 0.01596 -0.00746 0.00492 0 1.70481 0.09092 0 -0.93687 0.17899 0.24303 0.90369
SER_642 -1.79076 0.05089 1.53421 -0.02937 0.00029 0.04743 0.34383 -0.76675 -0 -0 -0.07706 -0.99549 0 0 0 0 0 0.03946 -0.04512 0.0108 0.16028 0 -0.26777 0.60402 -0.77834 -0.263 0.13751 -2.08493
GLU_643 -3.06985 0.72209 2.12233 -0.29407 0.04869 0.36429 0.60895 -1.01554 -0.02323 -0.16324 0.58569 -0.32429 0 0 0 0 0 0.01254 0.00516 0.00288 0 3.02253 0.0311 0 -2.7348 -0.15135 0.37474 0.12461
LEU_644 -2.53969 0.77107 1.85923 -0.466 0.24798 0.08217 0.34526 -0.91366 -0 -0 0.72496 0.3797 0 0 0 0 0 0.00348 -0.00653 0.0028 0.40775 0 -0.1666 0 0.18072 -0.1061 1.05703 1.86356
PRO_645 -2.44657 0.36565 1.44883 -0.12589 0.00125 0.09189 0.41259 -0.65327 -0 -0 -0.24084 0.24636 0 0 0 0 0 0.00308 -0.066 0.00613 0.16325 0 -1.11638 0 -2.4119 -0.66922 0.92609 -4.06495
VAL_646 -2.43956 0.0989 0.58915 -0.28037 0.16336 0.0587 0.35705 -0.74614 -0 -0 -0.13789 0.0516 0 0 0 0 0 0.00772 -0.05639 0.00299 0.05802 0 -0.43253 0 1.9342 -0.66076 0.22704 -1.20493
LYS_647 -1.6115 0.12461 1.01006 -0.3651 0.04309 0.16944 0.10134 -0.64918 -0 -0 0.01351 0.09523 0 0 0 0 0 0.00648 -0.04672 0.00149 1.82911 0 0.05922 0 -1.5107 -0.35051 0.07184 -1.00828
VAL_648 -2.02292 0.15809 0.99352 -0.31304 0.20205 0.06722 0.27419 -0.73259 -0 -0 -0.03202 -0.46758 0 0 0 0 0 0.00464 -0.01118 0.00932 0.14698 0 -0.40239 0 1.9342 -0.31674 0.07622 -0.43204
ASN_649 -3.78962 0.15628 2.48704 -0.15581 0.00529 0.20217 1.12175 -1.18156 -0.01979 -0.12965 -0.74025 -0.89944 0 0 -1.09127 0 0 0.02196 0.05432 0.00836 0 1.97785 -0.18168 0 -0.93687 -0.17239 0.1578 -3.10549
VAL_650 -8.16749 2.265 2.01488 -0.28481 0.23999 0.0587 1.99694 -2.18611 -0 -0 -1.53773 0.03178 0 0 -1.09127 0 0 0.56094 -0.0719 0.00589 0.07638 0 -0.42825 0 1.9342 -0.17364 1.53405 -3.22246
PRO_651 -4.09231 0.60886 1.28575 -0.06648 0 0.04267 0.75085 -0.74853 -0.0007 -0.01283 0.09109 0.63884 0 0 0 0 0 0.82958 -0.10933 0.06825 0.13831 0 -0.58409 0 -2.4119 0.05627 1.74524 -1.77045
LYS_652 -6.19039 0.63138 4.4366 -1.01149 0.37055 1.06932 2.13589 -2.12831 -0.00952 -0.07406 -1.23897 -0.48088 0 0 -0.46993 0 0 0.41159 0.72229 2.18202 3.00007 0 0.2335 0 -1.5107 1.20075 0.90856 4.18829
VAL_653 -4.85613 1.31595 2.25453 -0.32525 0.27075 0.08 1.24974 -1.55994 -0 -0 -0.31655 -0.63094 0 0 0 0 0 0.41255 0.20275 0.45523 0.33001 0 -0.44443 0 1.9342 6.63602 2.52336 9.53186
PRO_654 -3.46172 0.54902 1.97374 -0.07588 0 0.04603 0.52397 -0.88267 -0.01689 -0.05749 -0.48472 0.58138 0 0 0 0 0 0.0261 -0.11499 0.00029 0.45694 0 -0.49766 0 -2.4119 5.52105 2.14141 3.81599
ILE_655 -6.13059 0.64109 1.6284 -0.62468 0.43127 0.12772 0.95231 -1.59986 -1e-05 -0.00021 0.28716 0.2408 0 0 0 0 0 0.05089 0.16513 0.0453 1.02915 0 -0.75602 0 0.73287 -0.45754 0.62204 -2.61478
HIS_D_656 -4.04514 0.16892 2.86752 -0.6113 0.00417 0.62064 1.78018 -1.71132 -0.04416 -0.19351 -1.76551 -0.26935 0 0 0 0 0 0.01466 -0.01412 0.00462 0 1.89391 -0.11875 0 -0.45461 0.09993 0.61232 -1.16089
SER_657 -6.1399 0.41149 4.09252 -0.02488 0 0.0602 2.65257 -2.43637 -0.02564 -0.12717 -1.7647 -0.31309 0 0 0 0 0 0.01436 -0.00862 0.00243 0.03739 0 -0.54406 0.6088 -0.77834 0.17088 0.44147 -3.67068
LEU_658 -7.63722 0.41356 1.95757 -0.56124 0.09398 0.14147 2.58054 -2.24439 -0.00517 -0.01777 -2.8239 0.19064 0 0 0 0 0 0.009 -0.00731 0.06817 0.78665 0 -0.12914 0 0.18072 -0.14255 0.44978 -6.69661
VAL_659 -7.48235 0.47169 2.11416 -0.27098 0.14952 0.05579 2.50869 -2.30493 -0.00014 -0.00035 -2.55162 -0.23988 0 0 0 0 0 0.01371 -0.0324 0.03157 0.22857 0 -0.71529 0 1.9342 -0.17783 0.32643 -5.94143
LEU_660 -7.99905 0.55424 2.2988 -0.50917 0.18129 0.13505 2.47674 -2.22721 -0.03338 -0.22645 -3.30412 0.04787 0 0 0 0 0 0.01817 0.16928 0.09068 1.07063 0 -0.2172 0 0.18072 -0.05254 0.36857 -6.97711
ASP_661 -6.00349 0.34995 6.34045 -0.2521 0.10959 0.87348 3.51598 -2.98431 -0.00014 -0.00035 -5.03711 -0.96828 0 0 -0.62835 -0.19562 0 0.23477 0.01428 0.05048 0 1.89172 -0.80782 0 -2.3716 0.04473 0.69394 -5.12978
CYS_662 -6.03301 0.84903 3.82809 -0.06468 0.0075 0.02186 2.18612 -2.07477 -0.03804 -0.24938 -1.00221 -0.92036 0 0 0 0 0 0.07662 -0.02326 0.0025 0.23154 0 -0.09355 0 3.6196 0.30973 0.72781 1.36116
GLY_663 -2.8263 0.38598 3.45957 -4e-05 0 0 1.83315 -1.72107 -0 -0 -1.97809 -0.41616 0 0 -1.13719 0 0 0.12105 -0.14214 0 0 0 0.41479 0 0.83697 0.49263 0.39883 -0.27803
ALA_664 -3.6028 0.51279 2.06324 -0.02786 0.00599 0 1.07896 -1.58094 -0.03841 -0.32115 -0.52724 -0.43481 0 0 0 0 0 0.02648 -0.06377 0 0 0 -0.00517 0 1.8394 -0.24037 0.29767 -1.01801
ILE_665 -7.10266 1.08582 2.20085 -0.48501 0.49625 0.10746 1.90135 -1.97794 -0.01096 -0.11791 -0.56405 0.35335 0 0 0 0 0 0.04161 -0.01542 0.05671 0.42042 0 -0.32423 0 0.73287 -0.52749 0.46417 -3.26479
SER_666 -3.67379 0.47097 2.64468 -0.02843 0.00048 0.04824 1.2979 -1.32182 -0.0313 -0.20275 0.0659 -0.89512 0 0 0 0 0 0.03539 0.06125 0.00423 0.45101 0 -0.01384 0.6002 -0.77834 -0.15337 0.37666 -1.04184
PHE_667 -7.3886 1.3034 2.04332 -0.93455 0.06337 0.66129 1.26937 -1.66139 -0.01745 -0.07175 0.49422 -0.20779 0 0 0 0 0 0.10533 0.06539 0.15071 0 1.62091 -0.15248 0 1.0402 0.10887 0.39786 -1.10977
LEU_668 -6.15645 1.50768 0.64177 -0.58873 0.32042 0.18397 0.97922 -1.48471 -0 -0 0.90466 0.20798 0 0 0 0 0 0.50438 -0.04413 0.31487 0.30609 0 -0.24856 0 0.18072 0.08857 1.60872 -0.77352
ASP_669 -6.35063 1.49006 8.98418 -0.22534 0.09939 0.7219 5.26488 -3.86278 -0.00134 -0.01535 -5.99559 -1.26101 0 0 -1.10004 0 0 0.15449 0.22449 0 0 3.19932 -0.67404 0 -2.3716 3.76261 1.66367 3.70728
VAL_670 -6.35081 0.70829 4.09847 -0.32624 0.34451 0.07638 2.81475 -2.51038 -0 -0 -3.30046 -0.34339 0 0 -0.81165 0 0 0.12681 -0.14929 0.01872 0.77923 0 0.34446 0 1.9342 3.9953 0.65404 2.10292
VAL_671 -6.47328 0.72057 4.72405 -0.31014 0.22849 0.0716 2.75207 -2.72008 -0.00448 -0.06325 -2.45982 -0.17757 0 0 -0.54942 0 0 0.12868 -0.05473 0.01225 0.09411 0 -0.23392 0 1.9342 0.19337 0.6567 -1.5306
GLY_672 -4.50784 0.28182 4.5736 -5e-05 0 0 2.61276 -2.49842 -0 -0 -2.88053 -0.40958 0 0 0 0 0 0.05057 -0.00617 0 0 0 0.59311 0 0.83697 0.20725 0.48523 -0.66129
VAL_673 -8.39822 0.78386 4.30699 -0.31962 0.32131 0.07378 2.77355 -3.0462 -0 -0 -2.30329 -0.20632 0 0 0 0 0 0.04117 -0.01496 0.0153 0.06431 0 -0.31809 0 1.9342 0.24067 0.33282 -3.71873
ARG_674 -6.65064 0.32736 7.7393 -0.69659 0.11094 0.46403 2.94596 -3.65938 -0.02729 -0.19847 -3.42213 0.17302 0 0 0 0 0 0.01952 0.02595 0.01343 2.65762 0 -0.08318 0 -1.2888 -0.14578 0.3684 -1.32671
SER_675 -5.55272 0.55491 5.84332 -0.03141 8e-05 0.02334 2.8756 -2.8546 -0.02405 -0.10671 -2.64956 -0.06811 0 0 0 0 0 0.00895 0.02559 0.02228 0.53843 0 0.27713 1.78329 -0.77834 -0.18741 0.35953 0.05954
LEU_676 -7.68517 0.82098 3.74607 -0.67578 0.31869 0.24409 2.84004 -2.70682 -0 -0 -2.17845 0.08259 0 0 0 0 0 0.02016 0.11851 0.08239 0.99475 0 -0.25721 0 0.18072 -0.21993 0.5396 -3.73477
ARG_677 -8.70261 0.64941 8.34183 -0.67566 0.09444 0.40804 3.40694 -3.93715 -0.01594 -0.09447 -2.88383 0.31265 0 0 0 0 0 0.0147 0.01063 0.18501 1.45519 0 -0.09967 0 -1.2888 -0.30786 0.75762 -2.36955
VAL_678 -5.92426 0.46348 5.94268 -0.31033 0.1957 0.07039 2.90834 -3.00034 -0 -0 -2.30413 -0.10267 0 0 0 0 0 0.00408 -0.05871 0.00588 0.062 0 -0.29516 0 1.9342 -0.22774 0.58145 -0.05515
ILE_679 -8.12945 0.75268 4.51616 -0.50406 0.3405 0.10224 2.70388 -2.94764 -0.01943 -0.1599 -2.31671 0.04276 0 0 0 0 0 0.00699 -0.03701 0.04471 0.55277 0 -0.38654 0 0.73287 -0.02288 0.36491 -4.36316
VAL_680 -6.83121 0.38531 3.91938 -0.30245 0.16678 0.06847 2.66466 -2.66264 -0.00221 -0.03734 -2.47253 -0.15632 0 0 0 0 0 0.00677 -0.03335 0.00155 0.05669 0 -0.27535 0 1.9342 -0.01718 0.38469 -3.20208
LYS_681 -5.95531 0.33001 6.33097 -0.30963 0.03463 0.14398 2.87349 -2.90861 -0.03986 -0.21975 -2.5883 -0.01698 0 0 0 0 0 0.01328 -0.02397 0.00846 1.73656 0 -0.01123 0 -1.5107 -0.27376 0.37054 -2.01616
GLU_682 -6.62589 0.32681 6.63874 -0.21391 0.02985 0.30113 2.25491 -3.15777 -0.02123 -0.18129 -1.86366 -0.60138 0 0 0 0 0 0.0255 0.15842 0.11424 0 3.0098 -0.23846 0 -2.7348 -0.51909 0.31302 -2.98506
PHE_683 -10.0992 1.31704 3.44958 -0.56031 0.02014 0.22757 3.5131 -3.16627 -0 -0 -3.63042 -0.00939 0 0 0 0 0 0.01059 0.08215 0.32732 0 2.64634 0.01582 0 1.0402 -0.31415 0.61843 -4.51147
GLN_684 -5.67414 0.41652 5.90592 -0.25628 0.05177 0.19071 2.82712 -2.91347 -0.01135 -0.10624 -2.76176 -0.46387 0 0 0 0 0 0.00555 -0.01501 0.09623 0 2.74718 -0.1897 0 -0.18838 -0.18498 0.73926 0.21506
ARG_685 -5.88935 0.71612 5.01723 -0.47291 0.06564 0.26161 2.03528 -2.31094 -0.00676 -0.05108 -2.89647 0.32025 0 0 -0.40723 0 0 0.15651 -0.07379 0.08863 2.11275 0 -0.05517 0 -1.2888 -0.23535 0.44678 -2.46705
ILE_686 -8.8172 0.97732 3.5906 -0.60276 0.3693 0.20489 3.0509 -2.72052 -0.03941 -0.16011 -2.29497 -0.19943 0 0 -0.46993 0 0 0.01496 -0.05369 0.05017 0.47733 0 0.11675 0 0.73287 -0.02773 0.48986 -5.31081
ASP_687 -4.38892 0.23515 6.44593 -0.23785 0.02533 0.78871 3.29179 -2.7571 -0.02707 -0.2074 -6.20359 -0.1315 0 0 -0.74238 -0.80441 0 0.05606 -0.00816 0.05192 0 2.3917 -0.54507 0 -2.3716 -0.1808 0.8098 -4.50944
VAL_688 -7.12285 0.58616 2.91315 -0.26473 0.11763 0.05522 1.49404 -2.40494 -0.04161 -0.19745 -1.19808 -0.31531 0 0 0 0 0 0.04012 -0.02225 0.03629 0.22409 0 -0.764 0 1.9342 -0.43266 0.83773 -4.52525
ASN_689 -4.28251 0.38943 3.45337 -0.17469 0.02743 0.24831 1.94193 -1.86693 -0.0064 -0.03149 -2.30639 -0.37056 0 0 0 0 0 0.01051 -0.02621 0.0054 0 1.76809 0.18202 0 -0.93687 -0.16303 0.49772 -1.64087
VAL_690 -5.91955 0.48847 0.18849 -0.27422 0.1594 0.06004 0.90083 -1.38456 -0 -0 -0.16315 -0.32724 0 0 0 0 0 0.00422 -0.05792 0.00013 0.21294 0 -0.75622 0 1.9342 -0.15949 0.28147 -4.81215
TYR_691 -9.30055 0.91557 3.19579 -0.65334 0.06015 0.33765 3.00285 -2.74914 -0.01248 -0.09362 -2.96704 -0.09019 0 0 0 0 0 0.02073 0.01729 0.00036 0 1.89313 -0.41747 0.05641 1.2797 -0.34609 0.25519 -5.59511
PHE_692 -9.3239 1.25094 1.07869 -0.70162 0.21447 0.40526 2.52167 -2.11644 -0 -0 -2.15534 0.16993 0 0 0 0 0 0.03931 0.1635 0.03946 0 2.18319 -0.08468 0 1.0402 -0.16144 0.518 -4.91882
ALA_693 -5.51708 0.9726 2.86061 -0.02627 0.00757 0 1.54481 -2.39053 -0 -0 -0.44367 -0.32724 0 0 0 0 0 0.12555 0.25089 0 0 0 0.28319 0 1.8394 0.14405 1.45681 0.78068
SER_694 -3.84904 0.33145 4.31558 -0.03894 0.0261 0.07354 1.16546 -2.11397 -0.05577 -0.3476 -1.49698 -0.04268 0 0 0 -0.19562 0 0.03283 -0.01901 0.01385 0.33572 0 -0.22304 0.70572 -0.77834 1.00228 1.56484 0.40637
LEU_695 -5.57397 0.56018 0.33563 -0.5019 0.19203 0.09758 0.22415 -1.08172 -0.032 -0.14661 0.39786 0.27079 0 0 0 0 0 0.00834 -0.02323 0.16331 3.1175 0 -0.08924 0 0.18072 0.55969 0.69477 -0.64611
GLN_696 -5.71007 0.33155 6.1386 -0.27642 0.04399 0.23446 3.22118 -2.78398 -0.00991 -0.08025 -3.76586 -0.28911 0 0 -0.50884 -0.65219 0 0.02966 0.11551 0.05782 0 3.12867 0.02612 0 -0.18838 -0.45942 0.49056 -0.90631
ASP_697 -4.04684 0.35875 6.41846 -0.11919 0.01256 0.37311 3.44523 -2.62427 -0.01672 -0.09582 -5.42211 -0.42139 0 0 0 -1.21268 0 0.06122 -0.08829 0.02072 0 1.77081 0.02522 0 -2.3716 -0.3574 0.60424 -3.686
TYR_698 -5.49504 0.32344 4.74941 -0.59989 0.04085 0.29701 2.09533 -2.34914 -0 -0 -1.19749 -0.27007 0 0 0 0 0 0.04505 0.0093 0.00058 0 2.3021 0.02041 0.08253 1.2797 -0.29743 0.46406 1.50072
VAL_699 -7.90191 1.06645 3.80375 -0.3004 0.1723 0.06431 2.90416 -2.75663 -0 -0 -1.70453 -0.11984 0 0 0 0 0 0.00739 -0.05016 0.0025 0.13086 0 -0.38964 0 1.9342 -0.12266 0.37864 -2.88121
ILE_700 -7.89654 0.44225 4.74929 -0.66735 0.52993 0.15254 2.6211 -2.87664 -0 -0 -2.10036 0.18014 0 0 0 0 0 0.00136 -0.03617 0.01525 0.55735 0 -0.38013 0 0.73287 -0.03541 0.64849 -3.36203
GLU_701 -5.04084 0.27669 6.15163 -0.33245 0.07631 0.38352 2.5006 -2.79174 -0.01947 -0.16467 -2.75943 -0.61315 0 0 0 0 0 0.00288 0.00295 0.00458 0 3.21931 -0.13884 0 -2.7348 -0.23025 0.5622 -1.64497
LYS_702 -6.46967 0.60318 6.35895 -0.48514 0.10023 0.28445 3.06109 -3.00794 -0.03085 -0.24051 -2.54041 0.12859 0 0 0 0 0 0.01113 -0.05571 0.05786 2.22697 0 -0.05659 0 -1.5107 -0.43798 0.40222 -1.60081
LEU_703 -10.3033 1.30016 3.09824 -0.58886 0.19502 0.1764 2.9283 -2.98242 -0 -0 -2.55163 0.12007 0 0 0 0 0 0.02971 0.34204 0.36264 1.03014 0 -0.2662 0 0.18072 -0.38881 0.80019 -6.51762
GLU_704 -5.47311 0.45786 6.18168 -0.20903 0.01985 0.27454 2.44792 -2.83055 -0.02158 -0.20819 -2.98951 -0.54038 0 0 0 0 0 0.00282 0.00307 0.0385 0 3.05596 -0.21371 0 -2.7348 -0.36899 0.7556 -2.35205
GLN_705 -5.69206 0.39748 6.05534 -0.27399 0.05196 0.21712 2.44629 -2.76471 -0.01467 -0.15482 -1.60969 -0.50434 0 0 0 0 0 0.0099 -0.0228 0.05256 0 2.8545 -0.25621 0 -0.18838 -0.4222 0.37974 0.56103
CYS_706 -6.87593 0.7632 3.96439 -0.05725 0.00702 0.02037 1.90827 -2.17031 -0.01594 -0.09447 -2.42149 -0.14578 0 0 0 0 0 0.00765 -0.04512 0.01126 0.46466 0 0.16176 0 3.6196 -0.37522 0.31711 -0.95622
GLY_707 -2.32216 0.19955 3.26116 -5e-05 0 0 1.17918 -1.57006 -0 -0 -0.9357 -0.3746 0 0 0 0 0 0.03848 -0.15997 0 0 0 -1.40333 0 0.83697 -0.53269 0.30139 -1.48184
PHE_708 -9.95192 1.59097 1.48325 -0.86017 0.03739 0.3222 2.12518 -1.99789 -0 -0 -1.28877 0.03082 0 0 0 0 0 0.10651 0.20068 0.30111 0 2.00573 -0.20703 0 1.0402 -0.40725 0.37877 -5.09021
PHE_709 -7.62895 0.71917 0.51955 -0.63931 0.05189 0.33289 0.45948 -1.34739 -0 -0 -0.28657 0.04349 0 0 0 0 0 0.04305 0.06556 0.0033 0 2.21701 0.03382 0 1.0402 0.15132 0.63262 -3.58886
ASP_710 -3.4164 0.30402 5.55758 -0.1106 0.00988 0.32759 2.69312 -2.32535 -0.02851 -0.1135 -2.91149 -1.19887 0 0 -0.62557 0 0 0.05936 -0.02129 0.00913 0 2.12089 -0.34686 0 -2.3716 0.06755 0.68153 -1.63941
ASP_711 -1.60222 0.17403 2.48208 -0.1107 0.01046 0.34254 0.9391 -1.08718 -0 -0 -1.05523 -0.42589 0 0 -0.62557 0 0 0.03231 -0.08885 0.04684 0 1.71339 0.00658 0 -2.3716 -0.28808 0.44206 -1.46593
ASN_712 -2.11141 0.20195 2.13506 -0.19325 0.03578 0.31011 0.26166 -1.08328 -0 -0 -0.4852 -0.41362 0 0 0 0 0 0.32146 -0.05807 0.01076 0 1.87365 -0.34682 0 -0.93687 -0.53257 0.36611 -0.64454
ILE_713 -6.02565 0.45697 2.99219 -0.63036 0.39691 0.14516 1.88646 -1.97438 -0 -0 -0.91148 -0.19723 0 0 0 0 0 0.18894 -0.02149 0.00414 1.13772 0 -0.24142 0 0.73287 -0.15169 0.5288 -1.68353
ARG_714 -4.3876 0.41305 4.93392 -0.59982 0.07627 0.31845 2.02067 -2.12676 -0.00612 -0.02383 -2.72765 0.4835 0 0 0 -0.35053 0 0.06063 -0.01971 0.09438 2.91083 0 -0.1146 0 -1.2888 0.12136 0.61499 0.40263
LYS_715 -6.38605 0.65526 5.94708 -0.31116 0.02811 0.14675 2.87573 -2.48669 -0 -0 -2.15726 -0.02649 0 0 0 -0.97311 0 0.04894 -0.12804 0.10297 1.76449 0 -0.02981 0 -1.5107 -0.20145 0.45604 -2.18539
ASP_716 -5.29827 0.57714 6.10311 -0.11982 0.02671 0.37584 2.35197 -2.58525 -0.01707 -0.12318 -3.15379 -0.30628 0 0 -0.65471 -0.35053 0 0.09783 -0.05988 0.09792 0 2.09209 -0.13072 0 -2.3716 -0.10744 0.28519 -3.27075
THR_717 -6.08433 0.79614 4.03774 -0.21053 0.30526 0.07995 3.02541 -2.48279 -8e-05 -0.00033 -3.16289 -0.24245 0 0 0 0 0 0.03183 -0.03562 0.1964 1.49942 0 -0.11583 2.28219 -1.0874 -0.24745 0.33362 -1.08172
PHE_718 -10.388 1.9282 1.84866 -0.59813 0.19107 0.3087 2.45781 -2.50407 -0 -0 -1.03093 0.03711 0 0 0 0 0 0.03726 -0.02261 0.01084 0 2.31513 -0.19814 0 1.0402 -0.36729 0.49048 -4.44366
PHE_719 -11.0686 1.31115 3.57637 -0.63233 0.09051 0.29441 2.30603 -3.26736 -0.03208 -0.14694 -1.32739 0.17853 0 0 0 0 0 0.04727 0.0154 0.16116 0 1.99404 -0.33415 0 1.0402 -0.28273 0.66403 -5.41249
LEU_720 -5.70387 0.54665 2.315 -0.47579 0.12613 0.11217 1.52248 -1.77432 -0 -0 -0.54287 0.20905 0 0 0 0 0 0.02179 -0.03176 0.02039 0.36675 0 -0.28051 0 0.18072 -0.2823 0.74093 -2.92935
THR_721 -5.62537 0.41777 6.28487 -0.10834 0.03272 0.07986 2.92526 -3.00754 -0.01665 -0.16199 -2.78978 -0.82936 0 0 -0.7689 -0.23187 0 0.04744 0.01983 0.03863 0.11633 0 -0.34451 4.28192 -1.0874 -0.36955 0.61743 -0.47918
VAL_722 -6.8396 0.89891 1.45841 -0.31563 0.29153 0.07372 1.68739 -2.04269 -0 -0 -0.62852 -0.24624 0 0 0 0 0 0.046 -0.07004 0.03197 0.15557 0 -0.25922 0 1.9342 -0.33253 0.46869 -3.68807
HIS_D_723 -8.25249 0.66164 6.54608 -0.67609 0.00967 0.69662 2.58577 -3.38743 -0.01883 -0.10231 -1.88096 -0.32989 0 0 0 0 0 0.01436 -0.00544 0.02686 0 1.57891 -0.16041 0 -0.45461 -0.03046 0.26316 -2.91584
ASP_724 -7.9612 0.49789 8.93361 -0.11572 0.03008 0.36146 4.05623 -4.12782 -0 -0 -5.3453 -0.27406 0 0 -0.7689 -1.54736 0 0.01972 0.1079 0.00688 0 1.95045 0.2062 0 -2.3716 -0.08208 0.41143 -6.01219
ALA_725 -6.37991 0.40089 3.33239 -0.0202 0 0 2.49501 -2.72777 -0.00288 -0.03796 -2.0465 -0.36783 0 0 0 0 0 0.05112 0.02472 0 0 0 -0.2202 0 1.8394 -0.3163 0.44825 -3.52776
ILE_726 -8.27483 0.72529 4.6326 -0.68925 0.62836 0.16684 2.86016 -2.88193 -0 -0 -2.50274 0.19988 0 0 0 0 0 0.01604 -0.06129 0.01768 0.63106 0 -0.40561 0 0.73287 -0.19821 0.5784 -3.8247
LEU_727 -8.91251 0.58416 5.19289 -0.49883 0.2226 0.11719 3.03071 -3.28903 -0.01331 -0.1251 -2.59111 0.22368 0 0 0 0 0 0.01278 0.11512 0.01057 0.37993 0 -0.25496 0 0.18072 -0.17209 0.68233 -5.10426
TYR_728 -11.1429 1.36863 5.53074 -1.10042 0.12104 0.46279 3.4088 -3.59469 -0 -0 -2.85552 -0.31631 0 0 0 0 0 0.01927 0.00366 0.44057 0 2.07827 -0.39449 0.00117 1.2797 -0.11773 0.45788 -4.34951
LEU_729 -8.54164 0.94678 4.35806 -0.49183 0.29365 0.11673 3.10953 -3.01292 -2e-05 -0.00052 -2.07497 0.22941 0 0 0 0 0 0.01683 0.06074 0.12393 0.31962 0 -0.27645 0 0.18072 -0.14224 0.50458 -4.28002
GLN_730 -6.24521 0.42866 6.17772 -0.27113 0.05746 0.21081 2.92745 -3.0873 -0.01331 -0.1251 -2.87137 -0.50924 0 0 0 0 0 0.02084 0.03212 0.06313 0 2.73374 -0.13089 0 -0.18838 -0.31387 0.43163 -0.67225
ASN_731 -6.74893 0.30672 8.05697 -0.16817 0.01383 0.24564 3.71033 -3.8081 -0 -0 -3.51988 -0.34203 0 0 -1.25081 0 0 0.0402 0.00729 0.0064 0 1.44043 0.56147 0 -0.93687 -0.02367 0.47039 -1.93879
GLN_732 -6.83371 0.83815 6.55668 -0.2838 0.02625 0.18244 3.06248 -3.22023 -0.00608 -0.06213 -1.81919 -0.3323 0 0 0 0 0 0.02481 -0.01409 0.08633 0 2.87533 -0.06538 0 -0.18838 0.01067 0.75024 1.58808
VAL_733 -6.06614 0.79187 5.57944 -0.29135 0.12407 0.05838 2.62148 -2.95719 -0 -0 -1.99779 0.00513 0 0 0 0 0 0.04852 -0.06541 0.02816 0.03246 0 -0.33168 0 1.9342 -0.10534 0.79774 0.20656
LYS_734 -3.38135 0.16808 4.02275 -0.30936 0.03128 0.1423 1.56027 -1.80874 -0 -0 -1.33414 0.01716 0 0 0 0 0 0.09513 -0.02594 0.04294 1.67963 0 -0.0527 0 -1.5107 -0.24115 0.50676 -0.39778
SER_735 -2.64076 0.13507 3.31826 -0.02866 0.01866 0.0288 1.12282 -1.53226 -0 -0 -1.17295 -0.07645 0 0 0 0 0 0.55507 0.39051 0.02599 0.60273 0 -0.1943 0.60017 -0.77834 -0.53463 0.5055 0.34523
GLN_736 -5.08323 0.58059 5.51986 -0.52853 0.03903 0.54991 3.59275 -2.53311 -0.02093 -0.19322 -2.72015 -0.50652 0 0 -0.80905 0 0 6.35831 5.64648 0.10797 0 2.51058 0.02313 0 -0.18838 0.48156 13.0874 25.9145
GLU_737 -2.77084 0.43885 2.94758 -0.37953 0.21429 0.50494 0.95795 -1.38929 -0 -0 -0.44519 -0.56876 0 0 0 0 0 0.60607 -0.0366 0.02816 0 3.31988 -0.1365 0 -2.7348 0.99521 13.9173 15.4687
GLY_738 -1.941 0.18791 2.27959 -0.00032 0 0 1.3738 -1.16368 -0 -0 -0.53089 -0.20835 0 0 0 0 0 0.10399 -0.06253 0 0 0 0.16484 0 0.83697 0.24814 1.254 2.54247
GLN_739 -4.8261 0.39911 4.87952 -0.6649 0.10412 0.74766 2.13 -2.19704 -0.01137 -0.1172 -3.25198 -0.60083 0 0 0 -0.58392 0 0.02047 -0.05602 0.09864 0 2.22931 -0.18187 0 -0.18838 -0.29168 0.24788 -2.11457
GLY_740 -2.27609 0.11846 1.79575 -0.00229 0 0 0.65905 -1.1077 -0.02785 -0.17803 -0.59456 -0.40274 0 0 0 0 0 0.03985 -0.1296 0 0 0 -1.39325 0 0.83697 -0.06374 0.23393 -2.49186
SER_741 -3.81509 0.36617 5.69289 -0.02779 0 0.06625 3.29887 -2.46187 -0.0019 -0.02008 -3.42549 -0.49732 0 0 -1.02128 0 0 0.05218 0.15705 0.08617 0.13419 0 -0.50303 0.65091 -0.77834 0.01875 0.47834 -1.55042
ILE_742 -3.30508 0.46869 3.24934 -0.50272 0.38915 0.10309 1.90201 -1.67528 -0 -0 -0.1977 0.01439 0 0 0 0 0 0.03646 -0.02374 0.00751 0.64228 0 -0.31158 0 0.73287 -0.18293 0.55228 1.89906
LEU_743 -3.12464 0.19333 3.09823 -0.50799 0.24655 0.13725 0.74767 -1.4819 -0.0119 -0.10582 0.17859 0.20287 0 0 0 0 0 0.02119 -0.04018 0.01437 0.29366 0 -0.20008 0 0.18072 -0.12714 0.33161 0.04639
GLU_744 -5.97099 0.66968 7.4324 -0.19703 0.0304 0.2826 4.45266 -3.33327 -0.00041 -0.00351 -4.38227 -0.51165 0 0 -1.02128 0 0 0.00946 -0.01362 0.04587 0 3.51631 -0.20769 0 -2.7348 -0.23004 0.45876 -1.70844
THR_745 -7.18652 0.57628 6.31757 -0.11173 0.03703 0.04931 3.58351 -3.46132 -1e-05 -7e-05 -2.27018 -0.65097 0 0 0 0 0 0.00711 0.21116 0.00825 0.29393 0 0.19439 2.27341 -1.0874 -0.13215 0.76121 -0.58719
ILE_746 -4.70783 0.55127 4.26932 -0.6684 0.54498 0.15701 1.93884 -2.17344 -0.00188 -0.02001 -2.00598 0.12558 0 0 -0.67328 0 0 0.00428 -0.05629 0.01406 0.7807 0 -0.07657 0 0.73287 -0.09383 0.98244 -0.37616
THR_747 -4.91511 0.38923 5.40294 -0.11337 0.067 0.05887 2.74651 -2.696 -0.0119 -0.10582 -1.11659 -1.25291 0 0 0 0 0 0.00957 0.17406 0 0.20649 0 -0.52019 2.26345 -1.0874 -0.13663 0.79162 0.15383
LEU_748 -7.68972 0.75692 5.50192 -0.45892 0.14479 0.10439 3.2224 -3.13221 -0 -0 -3.22302 0.16827 0 0 0 0 0 0.00834 0.00201 0.00719 0.29391 0 -0.29319 0 0.18072 -0.30508 0.6747 -4.03657
ILE_749 -6.51182 0.74953 5.25392 -0.50368 0.37932 0.10445 2.32574 -2.76843 -0.00041 -0.00351 -2.03186 -0.05198 0 0 0 0 0 0.014 -0.04157 0.03456 0.63856 0 -0.34574 0 0.73287 -0.1987 0.52875 -1.69599
GLN_750 -5.42946 0.24424 6.044 -0.28084 0.03452 0.24794 2.79853 -2.88375 -0 -0 -1.702 -0.32207 0 0 -0.67328 0 0 0.02236 0.02462 0.05563 0 3.37723 -0.05166 0 -0.18838 -0.1091 0.30999 1.51851
ASP_751 -4.97207 0.18109 7.59882 -0.10704 0.00666 0.32181 3.56714 -3.24131 -0 -0 -5.97406 -0.34753 0 0 0 -0.55104 0 0.00391 -0.00608 0.00034 0 1.75461 0.15907 0 -2.3716 -0.22826 0.24878 -3.95677
CYS_752 -7.74878 0.88389 5.59752 -0.04634 0 0.01531 2.93771 -2.88851 -0 -0 -3.25482 -0.06095 0 0 0 0 0 0.00372 0.07305 0.0046 0.2951 0 0.28388 0 3.6196 0.06262 0.29419 0.07179
LYS_753 -5.35495 0.31151 5.97534 -0.29456 0.02034 0.12221 2.59229 -2.75244 -0 -0 -2.04674 -0.02649 0 0 0 0 0 0.01196 0.01467 0.11602 1.7719 0 0.02766 0 -1.5107 0.03756 0.35518 -0.62923
ASP_754 -4.92046 0.26592 6.76147 -0.10377 0.00342 0.30977 2.99283 -3.01503 -0 -0 -3.2677 -0.3991 0 0 0 -0.79316 0 0.00163 -0.0301 0.00595 0 1.74439 0.21796 0 -2.3716 -0.29511 0.43025 -2.46244
THR_755 -6.3046 0.4552 5.51438 -0.19984 0.11029 0.07191 3.15757 -2.91696 -0.0114 -0.14616 -3.28129 -0.08656 0 0 0 0 0 0.00654 -0.02079 0.00516 0.05936 0 -0.0078 2.28676 -1.0874 -0.06433 0.41234 -2.0476
LEU_756 -8.65746 1.54872 5.07721 -0.55124 0.61232 0.14288 2.497 -3.20512 -0 -0 -1.37377 0.2934 0 0 0 0 0 0.02007 0.13513 0.0259 0.33392 0 -0.27667 0 0.18072 -0.09477 0.72854 -2.56322
GLU_757 -3.69982 0.14832 4.75536 -0.20323 0.02 0.26438 1.92967 -2.13487 -0.02487 -0.15813 -1.49883 -0.57208 0 0 0 0 0 0.01241 -0.04553 0.06011 0 3.04238 -0.24553 0 -2.7348 -0.38959 0.77595 -0.6987
LEU_758 -7.25619 0.88032 4.40089 -0.47134 0.16423 0.10481 3.04711 -2.76107 -0 -0 -1.9808 0.25372 0 0 0 0 0 0.01384 -0.00861 0.10048 0.50132 0 -0.2395 0 0.18072 -0.32582 0.47789 -2.918
ILE_759 -8.78422 1.70998 2.73734 -0.59008 0.41116 0.16296 2.43461 -2.59728 -0 -0 -0.96284 0.33822 0 0 0 0 0 0.03277 -0.11578 0.04349 0.36502 0 0.63498 0 0.73287 -0.01679 0.88963 -2.57397
GLU_760 -4.62363 0.70695 4.32565 -0.21327 0.01927 0.28278 2.15392 -2.20303 -0.00821 -0.03841 -1.65013 -0.58528 0 0 0 0 0 0.07093 -0.08724 0.06937 0 3.13402 -0.34829 0 -2.7348 -0.27535 0.72613 -1.27862
THR_761 -5.02118 0.99504 3.42901 -0.18278 0.08056 0.0673 1.85372 -2.02739 -0.02487 -0.15813 -0.62786 0.17348 0 0 0 0 0 0.0167 -0.04413 0.01567 0.03084 0 0.09305 2.32354 -1.0874 -0.3574 0.30688 -0.14536
GLU_762 -4.00112 0.45785 3.81299 -0.24885 0.08032 0.41555 1.35425 -1.75753 -0.00259 -0.04568 -2.34678 -0.50015 0 0 0 -0.71321 0 0.00694 0.17328 0.06888 0 3.26958 0.05892 0 -2.7348 0.23904 0.67583 -1.73727
LEU_763 -7.96045 1.05275 2.92506 -0.44285 0.07058 0.08058 1.93946 -2.20398 -0.00821 -0.03841 -1.04993 0.15499 0 0 0 0 0 0.08824 0.0617 1.10733 1.68228 0 -0.29993 0 0.18072 0.11138 0.8003 -1.74839
THR_764 -5.34499 0.68915 6.03922 -0.15126 0.04186 0.05532 3.14332 -2.70697 -0 -0 -3.83838 0.28837 0 0 -0.78933 -0.29154 0 0.04294 -0.04585 0.18459 0.13316 0 0.1478 2.30035 -1.0874 -0.28972 0.64536 -0.83401
GLU_765 -3.68964 0.30307 4.10871 -0.45508 0.22485 1.42058 1.90486 -1.98829 -0.02937 -0.15944 -0.92497 -2.99285 0 0 0 0 0 0.04616 -0.01291 0.0204 0 3.90909 -0.25118 0 -2.7348 -0.40558 0.39465 -1.31175
GLU_766 -3.90972 0.4132 4.67452 -0.21281 0.03363 0.30566 1.78031 -2.20425 -0.02937 -0.15944 -1.728 -0.6055 0 0 0 0 0 0.011 0.0175 0.02053 0 3.07323 -0.23319 0 -2.7348 -0.48413 0.1195 -1.85214
GLU_767 -6.31573 0.5095 7.52239 -0.18167 0.01103 0.23784 3.62569 -3.22406 -0.02211 -0.18186 -4.47377 -0.49016 0 0 -0.78933 -0.29154 0 0.00858 -0.01389 0.14537 0 3.62068 -0.24131 0 -2.7348 -0.5142 0.32247 -3.47087
LEU_768 -9.08547 1.40582 5.74861 -0.54641 0.53043 0.13606 3.06448 -3.47208 -0 -0 -2.97234 0.28192 0 0 0 0 0 0.09193 0.04385 0.04105 0.45183 0 -0.24903 0 0.18072 -0.35731 0.68217 -4.02378
ASP_769 -4.2335 0.12862 5.55035 -0.10546 0.00683 0.317 2.36025 -2.58343 -0.00607 -0.06381 -2.16825 -0.42799 0 0 0 0 0 0.06581 0.04146 0.02057 0 1.68664 0.17226 0 -2.3716 -0.23759 0.56535 -1.28256
VAL_770 -6.88685 0.79737 4.08696 -0.30977 0.21251 0.06768 2.92051 -2.71954 -0 -0 -2.23507 -0.06084 0 0 0 0 0 0.01046 -0.05236 0.00577 0.05023 0 -0.37103 0 1.9342 -0.14671 0.33346 -2.36303
GLN_771 -7.98143 0.69315 5.94348 -0.54324 0.03417 0.53429 3.02614 -3.33412 -0.01963 -0.1365 -2.655 -0.24084 0 0 0 0 0 0.01308 -0.06651 0.15394 0 2.85727 -0.2474 0 -0.18838 -0.19158 0.37414 -1.97496
ASP_772 -6.51285 0.95548 7.80841 -0.18303 3e-05 0.5995 3.73597 -3.64573 -0.00711 -0.08712 -5.32989 -0.4054 0 0 0 -1.16713 0 0.01325 0.00529 0.03628 0 3.15507 0.25493 0 -2.3716 0.1039 0.40459 -2.63716
GLU_773 -5.51382 0.30015 5.89986 -0.57895 0.07862 1.04744 2.40394 -2.74232 -0.02083 -0.15296 -2.87852 -0.68594 0 0 0 0 0 0.0223 -0.03891 0.01466 0 3.41011 -0.26056 0 -2.7348 0.08415 0.42226 -1.9241
ALA_774 -6.12006 0.56182 4.41038 -0.02199 0 0 2.99015 -2.92267 -0 -0 -2.22654 -0.33058 0 0 0 0 0 0.01239 -0.02762 0 0 0 -0.11171 0 1.8394 -0.30923 0.36523 -1.89101
MET_775 -8.1779 0.89058 5.26435 -0.59414 0.12547 0.15475 2.89304 -2.78831 -0 -0 -2.35129 0.0122 0 0 0 0 0 0.001 0.06866 0.01061 1.01163 0 -0.00516 0 0.60916 -0.12944 0.35582 -2.64897
ARG_776 -5.72186 0.36435 6.6041 -0.61286 0.08624 0.33934 2.87513 -3.04716 -0 -0 -3.82078 0.14656 0 0 0 -1.16713 0 0.00252 0.08946 0.33896 2.49728 0 -0.13057 0 -1.2888 -0.28458 0.58048 -2.14932
THR_777 -4.65034 0.31799 5.09765 -0.19659 0.1008 0.06853 2.60542 -2.45021 -0 -1e-05 -2.38811 -0.03724 0 0 0 0 0 0.00119 -0.00395 0.00232 0.06464 0 -0.0284 2.30441 -1.0874 -0.14319 0.50732 0.08482
LEU_778 -6.74094 0.72698 3.97016 -0.50629 0.31069 0.12942 2.43231 -2.53397 -0 -0 -0.6618 0.23934 0 0 0 0 0 0.00531 0.0115 0.07655 0.27838 0 -0.2991 0 0.18072 -0.09602 0.3243 -2.15247
ALA_779 -5.60452 0.74352 2.75088 -0.02613 0.00272 0 2.07133 -2.13472 -0 -0 -1.95974 -0.39181 0 0 0 0 0 0.00584 -1e-05 0 0 0 -0.16051 0 1.8394 -0.58266 0.55326 -2.89314
SER:CtermProteinFull_780 -3.42436 0.28555 4.8455 -0.08487 0.02539 0.16493 2.03269 -2.04558 -0.03921 -0.29525 -3.19411 -0.99968 0 0 0 0 0 0.1111 0 0.06536 0.74562 0 0 1.96426 -0.77834 -0.3821 0.79765 -0.20544
MET:NtermProteinFull_781 -6.05131 0.13623 2.30222 -0.31351 0.0484 0.07679 1.01545 -1.38995 -0.00011 -0.00032 -0.18731 1.157 0 0 0 0 0 0.04465 -0.08149 0.10607 1.52388 0 0 0 0.60916 0 0.13911 -0.86504
ALA_782 -2.41835 0.10991 1.41307 -0.02483 0 0 0.62971 -0.97038 -0 -0 -1.36287 -0.20952 0 0 0 0 0 0.01238 -0.01191 0 0 0 -0.08838 0 1.8394 -0.47006 0.23131 -1.32052
ALA_783 -2.08835 0.36015 1.39612 -0.02151 0 0 0.48044 -0.88742 -0 -0 0.22804 -0.15901 0 0 0 0 0 0.01719 -0.00444 0 0 0 -0.07664 0 1.8394 -0.69192 0.8428 1.23485
PRO_784 -3.46498 0.80521 2.2012 -0.12265 0.00266 0.08886 0.3313 -0.9158 -0 -0 0.17353 0.30365 0 0 0 0 0 0.04206 -0.09927 0.01717 0.11315 0 -1.05403 0 -2.4119 -0.55961 1.11954 -3.4299
GLY_785 -0.99009 0.38026 1.18521 -0.00013 0 0 0.27468 -0.56474 -0.0058 -0.0231 0.40649 -0.23635 0 0 0 0 0 0.04125 0.02866 0 0 0 -0.16159 0 0.83697 1.45496 0.50353 3.1302
GLY_786 -1.59394 0.59888 1.69813 -0.00027 0 0 0.94346 -0.87521 -1e-05 -4e-05 -0.93957 -0.18045 0 0 0 0 0 0.00918 -0.07658 0 0 0 -0.32732 0 0.83697 1.76514 0.28919 2.14756
ARG_787 -3.41514 0.21412 4.13235 -0.77083 0.14822 0.60877 2.24028 -1.7638 -0.01433 -0.15669 -4.0707 0.32603 0 0 -0.74238 -1.38833 0 0.01312 0.04198 0.29117 2.05707 0 0.11895 0 -1.2888 0.29064 0.6703 -2.458
SER_788 -2.18344 0.17028 2.09628 -0.02912 0 0.06901 1.05005 -0.95832 -1e-05 -4e-05 -1.10806 -0.06098 0 0 0 0 0 0.00255 0.16821 0.00167 0.06717 0 -0.5019 0.60095 -0.77834 0.27958 0.62422 -0.49026
GLU_789 -2.60129 0.34007 2.54968 -0.26837 0.03697 0.31811 1.29024 -1.03582 -0.01674 -0.13821 -0.96918 -0.25475 0 0 -0.80905 0 0 0.00579 -0.02034 0.01108 0 2.8935 0.10032 0 -2.7348 -0.03195 1.05378 -0.28095
PRO_790 -2.07801 0.54613 1.84794 -0.1298 0.00539 0.0957 0.46036 -0.69216 -0.01515 -0.14409 -0.34791 0.17944 0 0 0 0 0 0.01272 -0.10859 0.02804 0.12627 0 -0.91314 0 -2.4119 -0.03492 1.6653 -1.90836
PRO_791 -3.63562 0.34446 2.07115 -0.20935 0.02215 0.15634 0.58991 -0.85029 -0 -0 -0.27835 -0.07478 0 0 0 0 0 0.00458 0.1131 0.00859 0.32767 0 -0.78721 0 -2.4119 -0.1861 0.93406 -3.86158
GLN_792 -4.63011 0.39667 5.27777 -0.63989 0.10545 0.69776 2.88137 -2.19162 -0.02107 -0.17821 -4.15628 -0.54168 0 0 -0.92593 0 0 0.00451 0.14208 0.09664 0 2.05662 -0.10025 0 -0.18838 -0.23298 0.75816 -1.38937
LEU_793 -4.40303 0.78495 3.1627 -0.69683 0.25739 0.32648 2.08213 -1.75992 -0 -0 -1.91151 0.05753 0 0 0 0 0 0.00762 0.11718 0.00779 0.97735 0 -0.22414 0 0.18072 0.87072 1.98197 1.8191
PRO_794 -3.36609 0.68492 2.23971 -0.07462 0 0.04493 0.51129 -0.95288 -0 -0 -0.13214 0.59744 0 0 0 0 0 0.00584 -0.15371 0.00346 0.44113 0 -0.51741 0 -2.4119 0.75836 1.6146 -0.70706
GLU_795 -5.35365 0.38985 6.29938 -0.20029 0.04552 0.30758 3.27168 -2.71758 -0.02459 -0.26802 -2.82256 -0.51306 0 0 -0.92593 0 0 0.01241 -0.03016 0.08532 0 3.48081 0.01696 0 -2.7348 0.04525 0.38608 -1.24979
TYR_796 -9.88824 1.42395 4.96837 -0.79477 0.36695 0.30302 3.39642 -3.03895 -0 -0 -1.70356 -0.35815 0 0 -0.89713 0 0 0.0798 0.04659 0.12124 0 2.85478 -0.44569 0.00169 1.2797 0.31494 0.84821 -1.12083
SER_797 -5.62916 0.47421 5.41557 -0.04069 0.00545 0.05385 3.02487 -2.70476 -0.01613 -0.11379 -3.79551 -0.19909 0 0 0 0 0 0.08643 -0.01145 0.00036 0.20646 0 -0.34678 1.75475 -0.77834 -0.12541 1.23028 -1.50888
CYS_798 -3.96661 0.25263 4.20793 -0.05422 0 0.01536 1.87387 -2.01619 -0.00447 -0.05941 -2.10663 -0.13444 0 0 -1.00839 0 0 0.21238 -0.06077 0.04033 0.6141 0 0.04335 0 3.6196 -0.47876 0.89201 1.88167
SER_799 -3.11637 0.87259 2.52296 -0.02217 0 0.04934 1.09002 -1.20245 -2e-05 -0.00011 -0.56587 -0.85731 0 0 -0.40491 0 0 0.96545 14.3314 0.00152 0.13183 0 -0.38705 0.61856 -0.77834 -0.02197 10.8885 24.1156
TYR_800 -5.27614 0.93232 1.82689 -0.83224 0.08468 0.11131 0.84859 -1.49517 -0.05817 -0.40647 0.52899 -0.46782 0 0 0 0 0 0.71829 0.01162 0.03727 0 1.66199 -0.29874 0.01473 1.2797 1.13564 11.5491 11.9063
MET_801 -6.08237 0.42851 3.47275 -0.31858 0.06025 0.15457 0.75598 -1.57742 -0.01328 -0.10039 -0.16491 -0.3417 0 0 -0.38202 0 0 0.24961 0.02286 0.03283 2.91103 0 0.19859 0 0.60916 0.90252 1.19519 2.01319
VAL_802 -5.41643 0.54339 2.26777 -0.34495 0.44086 0.08329 1.19634 -1.74985 -0.0223 -0.12809 -0.33885 -0.42696 0 0 0 0 0 0.06327 0.15572 0.01866 0.13387 0 0.16045 0 1.9342 0.21121 0.51961 -0.69875
SER_803 -3.12712 0.2899 2.7926 -0.0287 0.00077 0.02355 1.17729 -1.20462 -0 -0 -1.44385 -0.37395 0 0 -0.39347 0 0 0.06851 -0.09269 0.04018 0.57536 0 0.14591 0.60276 -0.77834 0.1285 0.46265 -1.13477
ARG_804 -8.60286 0.83175 8.90796 -0.80968 0.17919 0.55522 5.37214 -3.80502 -0.02015 -0.11688 -5.91537 0.06815 0 0 -0.4535 -1.61793 0 0.15396 0.39143 0.20228 1.98113 0 -0.05921 0 -1.2888 0.25688 1.28416 -2.50515
PRO_805 -4.33904 0.54803 2.62796 -0.12712 5e-05 0.09284 1.43212 -1.29301 -0.0199 -0.16387 -1.43107 0.24811 0 0 -0.4535 0 0 0.02749 0.14993 0.00912 0.28349 0 -1.12103 0 -2.4119 -0.02807 1.31335 -4.65601
VAL_806 -7.09781 0.95129 2.11101 -0.27929 0.13402 0.05608 0.69648 -2.01457 -0.04339 -0.23893 -1.44466 0.08172 0 0 0 0 0 0.01947 -0.06625 0.03675 0.05531 0 -0.40373 0 1.9342 -0.60331 0.75133 -5.36428
TYR_807 -7.8409 0.57371 3.70904 -0.53385 0.02216 0.25396 2.45258 -2.36024 -0.01715 -0.1467 -2.20345 -0.2215 0 0 -0.53918 0 0 0.0159 0.36948 0.04 0 1.96591 -0.09343 0.03458 1.2797 -0.36666 1.28336 -2.3227
SER_808 -6.15295 0.44016 5.35554 -0.02704 0 0.06414 3.24835 -2.847 -0.02219 -0.08629 -3.76378 -0.58217 0 0 -0.80319 -0.62584 0 0.01671 -0.02221 3e-05 0.25034 0 -0.3367 0.60786 -0.77834 -0.22401 1.04666 -5.24191
GLU_809 -6.38325 0.22329 6.91257 -0.60519 0.09754 1.09824 3.14036 -3.02144 -0.041 -0.29939 -4.45456 -0.67595 0 0 0 -0.99483 0 0.0357 -0.05284 0.00759 0 3.63271 -0.28309 0 -2.7348 -0.44552 0.37467 -4.46918
LEU_810 -7.48634 0.96753 6.56661 -0.68994 0.26473 0.23845 2.14209 -3.14714 -0.01133 -0.09921 -1.38006 0.17197 0 0 0 0 0 0.02048 -0.0276 0.01607 0.77117 0 -0.19944 0 0.18072 -0.306 0.3075 -1.69974
ALA_811 -4.93528 0.1641 4.23573 -0.02238 0 0 2.28101 -2.49932 -0.04478 -0.30393 -1.22684 -0.38904 0 0 -1.34091 0 0 0.00819 -0.01557 0 0 0 -0.37551 0 1.8394 -0.26754 0.30913 -2.58355
PHE_812 -10.0356 1.09385 5.26261 -0.83564 0.03876 0.23558 3.20032 -3.33022 -0 -0 -3.43833 -0.03972 0 0 0 0 0 0.01036 -0.02167 0.21651 0 2.01607 -0.22263 0 1.0402 -0.19512 0.35417 -4.65048
GLN_813 -5.60625 0.27532 7.00653 -0.23217 0.01328 0.13593 3.86279 -3.04282 -0 -0 -3.52337 -0.41486 0 0 0 -2.49306 0 0.02244 -0.02261 0.1071 0 3.04621 -0.25272 0 -0.18838 -0.11187 0.67897 -0.73954
GLN_814 -4.20585 0.3367 3.80355 -0.28416 0.04716 0.22392 1.17353 -1.83868 -0.01495 -0.1507 -1.43268 -0.53819 0 0 0 0 0 0.01298 0.00168 0.07864 0 2.83477 -0.1265 0 -0.18838 -0.45303 0.57966 -0.14055
GLN_815 -3.8305 0.25653 4.1137 -0.2894 0.06844 0.28205 1.94323 -1.94258 -0.03609 -0.27961 -1.3805 -0.63651 0 0 -0.53772 0 0 0.02302 -0.03353 0.0296 0 3.243 -0.17527 0 -0.18838 -0.10848 0.49597 1.01696
HIS_D_816 -5.63019 0.22636 4.00948 -0.4465 0.06727 0.53433 1.87535 -2.2091 -0.0282 -0.15696 -0.89906 -0.04787 0 0 0 0 0 0.03437 -0.01348 4e-05 0 2.81452 -0.00883 0 -0.45461 0.1863 0.43472 0.28792
GLU_817 -3.28674 0.13633 4.22648 -0.28017 0.04833 0.33144 1.48237 -1.61006 -0.01507 -0.11944 -2.83322 -0.2475 0 0 0 -0.44837 0 0.18196 -0.02482 0.0434 0 2.92723 0.06996 0 -2.7348 -0.00657 0.1924 -1.96685
ARG_818 -5.49624 0.45477 4.68779 -1.0086 0.30381 0.53117 1.87683 -2.07273 -0.03582 -0.2953 -2.41125 0.47261 0 0 0 -0.52876 0 0.01763 0.02875 0.07267 2.37637 0 -0.08212 0 -1.2888 -0.10689 0.33238 -2.17173
ARG_819 -6.08497 0.31465 6.03264 -0.60927 0.07975 0.33695 1.65357 -2.51802 -0.04862 -0.36853 -2.65322 0.5849 0 0 -0.61185 0 0 0.03508 -0.01272 0.04455 2.38072 0 -0.13177 0 -1.2888 -0.19938 0.41813 -2.64621
LEU_820 -1.24058 0.03791 1.28692 -0.4688 0.19371 0.0856 0.0852 -0.61514 -0.00021 -0.00664 -0.11131 0.26668 0 0 0 0 0 0.07142 -0.01632 0.00953 0.46996 0 -0.25604 0 0.18072 -0.38222 0.24585 -0.16378
GLN_821 -1.79797 0.04048 2.14327 -0.6684 0.08917 0.44507 0.59927 -0.97419 -0 -0 -0.87456 -0.22685 0 0 -0.9175 0 0 0.12925 0.02551 0.04315 0 2.76248 0.07961 0 -0.18838 -0.28532 0.21899 0.64309
GLU_822 -3.82114 0.22791 4.95975 -0.26637 0.04095 0.31109 1.50375 -1.85424 -0 -0 -2.47548 -0.21649 0 0 -0.9175 -0.29384 0 0.19935 -0.00278 0.06727 0 3.03525 -0.00195 0 -2.7348 -0.15859 0.20392 -2.19395
ARG_823 -1.59522 0.07629 1.72925 -0.7563 0.10869 0.50953 0.24834 -0.73028 -0 -0 0.69988 0.33004 0 0 0 0 0 0.80059 -0.00424 0.02068 1.48297 0 -0.09572 0 -1.2888 -0.28701 0.59447 1.84316
LYS_824 -3.41748 0.19529 4.68363 -0.37578 0.06985 0.24866 1.38214 -1.68848 -0 -0 -1.70801 -0.05685 0 0 0 -0.29384 0 0.72733 0.04902 0.03324 1.69933 0 -0.17594 0 -1.5107 -0.31397 0.94155 0.489
THR_825 -3.86176 0.31051 3.6359 -0.1856 0.1445 0.07813 2.07028 -1.92432 -0.00894 -0.04203 -1.6314 -0.3848 0 0 0 0 0 0.27763 -0.05682 1e-05 0.02618 0 0.20906 2.32155 -1.0874 0.07134 0.87272 0.83474
LEU_826 -4.91026 1.04589 3.71464 -0.50584 0.32681 0.13253 2.08388 -2.15221 -0 -0 -0.64043 0.24515 0 0 0 0 0 0.28135 -0.01971 0.1219 0.29287 0 -0.26889 0 0.18072 0.01655 0.91223 0.85717
ARG_827 -2.70104 0.40066 2.20608 -0.79115 0.11362 0.53511 0.6878 -1.18294 -0 -0 0.3255 0.34734 0 0 0 0 0 0.18612 -0.03381 0.01238 1.62244 0 -0.19824 0 -1.2888 -0.36921 0.59742 0.46929
GLU_828 -3.08858 0.32347 3.63944 -0.20605 0.0334 0.30685 1.68007 -1.74059 -0 -0 -0.13425 -0.54811 0 0 0 0 0 0.13731 -0.0419 0.00133 0 2.91419 -0.13719 0 -2.7348 -0.05833 0.26659 0.61284
SER_829 -4.17545 0.23237 4.30497 -0.02909 0.01908 0.02875 1.61383 -2.20169 -2e-05 -0.0003 -0.41049 -0.08302 0 0 0 0 0 0.86361 0.60702 0.0088 0.55144 0 -0.17197 0.6 -0.77834 -0.1374 0.38539 1.22751
LEU_830 -4.46372 1.11074 4.28733 -0.65059 0.21604 0.23034 2.52341 -2.22111 -0.00894 -0.04203 -1.08071 0.06741 0 0 0 0 0 1.68607 0.72286 0.00358 0.8576 0 -0.21391 0 0.18072 -0.27636 0.84497 3.77369
ALA_831 -3.57731 1.39043 3.93788 -0.01899 0 0 1.57122 -2.09194 -0 -0 0.6327 -0.03284 0 0 0 0 0 7.32407 0.35462 0 0 0 0.18755 0 1.8394 0.34197 2.36088 14.2196
LYS_832 -3.10482 0.46544 3.13778 -0.30249 0.0332 0.17063 0.8406 -1.4509 -2e-05 -0.0003 -0.46275 -0.36712 0 0 -0.69962 0 0 5.64691 1.11608 0.13322 1.42896 0 0.35355 0 -1.5107 0.74461 2.40185 8.57413
CYS:disulfide_833 -2.83906 1.41265 3.13974 -0.05522 0.00042 0.03143 1.43285 -1.46524 -0 -0 -0.10393 -0.54545 0 0 0 0 1.61309 3.28631 1.47313 0.26995 2.96565 0 0.1344 0 3.6196 1.774 17.4732 33.6175
CYS:disulfide_834 -3.04814 1.27733 2.21451 -0.08022 0.28908 0.06471 0.29774 -1.09889 -0 -0 1.26554 -0.47727 0 0 0 0 1.61309 3.55479 2.36203 0.73956 0.66344 0 -0.04624 0 3.6196 1.74841 35.2611 50.2201
SER_835 -2.17393 0.05831 2.36315 -0.02107 0 0.02075 0.82464 -1.09125 -0 -0 0.34455 -0.49004 0 0 -0.69962 0 0 1.82791 -0.02127 0.00613 0.6136 0 0.24518 0.68265 -0.77834 1.07224 19.5733 22.3569
CYS_836 -2.23689 0.19396 2.38268 -0.0442 0.00016 0.01695 1.29698 -1.13678 -0.03584 -0.21236 -0.93799 -0.44977 0 0 0 0 0 3.21431 0.00435 0.00658 0.49237 0 -0.07273 0 3.6196 1.01341 1.57708 8.69188
SER_837 -3.71744 0.4893 3.69736 -0.03234 0.02466 0.03134 2.00631 -1.80927 -0.02121 -0.16129 -1.11515 -0.33311 0 0 0 0 0 0.3718 0.2684 0.06511 0.29876 0 0.43445 0.60763 -0.77834 0.91343 0.67023 1.91061
ARG_838 -6.83047 0.73813 6.17211 -0.92276 0.34883 0.78406 4.07572 -3.05046 -0.02882 -0.12233 -3.23811 -0.14859 0 0 -0.49216 0 0 0.02331 0.04108 0.117 3.21771 0 -0.19161 0 -1.2888 0.37702 0.55673 0.13758
LYS_839 -4.81194 0.48127 3.98536 -0.3101 0.02777 0.14527 1.43926 -2.05341 -5e-05 -0.00086 -1.94301 -0.06041 0 0 0 0 0 0.10466 -0.01249 0.04252 1.72476 0 -0.07919 0 -1.5107 -0.51958 0.53265 -2.81822
ARG_840 -5.2715 0.59877 5.01441 -0.9304 0.23111 0.80364 2.56501 -2.45227 -0 -0 -1.44808 -0.01324 0 0 0 0 0 0.03877 0.06263 0.17128 2.50041 0 -0.06347 0 -1.2888 -0.33478 0.43879 0.62228
ALA_841 -4.74194 0.32071 4.33444 -0.02153 0 0 2.45294 -2.48173 -0 -0 -1.40292 -0.38686 0 0 0 0 0 0.0278 0.06588 0 0 0 -0.30173 0 1.8394 -0.29853 0.31215 -0.28192
PHE_842 -7.42888 0.6521 5.54592 -1.00979 0.08857 0.38535 2.84171 -2.96172 -0.00364 -0.02463 -2.86816 0.04075 0 0 0 0 0 0.03929 0.00512 0.02279 0 1.88696 -0.28086 0 1.0402 -0.2638 0.3088 -1.98392
GLY_843 -3.79321 0.153 4.80657 -4e-05 0 0 2.5125 -2.37461 -0 -0 -3.17949 -0.43082 0 0 0 0 0 0.03691 -0.01919 0 0 0 0.46509 0 0.83697 0.24641 0.31443 -0.42547
VAL_844 -5.79728 0.51538 5.20765 -0.30869 0.20138 0.07054 2.84034 -2.80998 -0 -0 -2.37729 -0.14646 0 0 0 0 0 0.00923 -0.06973 0.00425 0.0498 0 -0.34164 0 1.9342 0.24815 0.23949 -0.53066
LEU_845 -5.66045 0.2961 5.09682 -0.47639 0.21955 0.11134 2.73915 -2.71656 -0 -0 -1.88997 0.24172 0 0 0 0 0 0.00875 -0.00117 0.0574 0.32859 0 -0.27686 0 0.18072 -0.18709 0.28156 -1.64678
LYS_846 -6.50952 0.42349 6.14714 -0.38509 0.0271 0.19815 2.07974 -2.70224 -0.02048 -0.07875 -1.90863 -0.1705 0 0 0 0 0 0.01097 0.14738 0.16436 2.43352 0 -0.03918 0 -1.5107 -0.35732 0.37926 -1.67129
THR_847 -4.82997 0.25355 5.01141 -0.20574 0.12277 0.0759 2.38842 -2.37019 -0.00809 -0.1091 -2.81637 -0.15775 0 0 -1.03111 0 0 0.02632 0.05683 0.00012 0.14586 0 0.05554 2.32113 -1.0874 -0.20951 0.50288 -1.86453
LEU_848 -4.66115 0.64393 3.02562 -0.47705 0.2136 0.11976 1.49447 -1.7749 -0 -0 -1.48192 0.21697 0 0 0 0 0 0.05064 0.29699 0.05061 0.29755 0 -0.29185 0 0.18072 -0.19917 0.58406 -1.71111
VAL_849 -5.26087 0.74039 3.10278 -0.30454 0.40348 0.0781 2.57823 -2.10722 -0 -0 -2.7906 -0.94572 0 0 0 0 0 0.04009 0.16633 0.11568 0.36602 0 0.19759 0 1.9342 -0.03331 1.16624 -0.55311
PRO_850 -6.39139 1.00202 4.35901 -0.1825 0.0761 0.12817 1.98147 -1.9239 -0 -0 -0.57625 0.0667 0 0 -0.47006 0 0 0.10076 0.20058 0.08126 0.14729 0 -0.75528 0 -2.4119 0.4414 1.19887 -2.92766
ILE_851 -8.12777 1.38164 3.65386 -0.53817 0.19622 0.14003 3.03221 -2.52711 -0.00242 -0.03021 -3.02905 0.33928 0 0 0 0 0 0.01595 -0.04428 0.09981 2.06218 0 0.02363 0 0.73287 0.72138 1.40774 -0.49223
LEU_852 -4.53789 0.40231 2.77056 -0.50792 0.21827 0.13499 0.95084 -1.37643 -0.01806 -0.04854 -0.24821 0.19587 0 0 0 0 0 0.0541 -0.05226 0.04691 0.21441 0 -0.07423 0 0.18072 0.29067 1.25068 -0.15321
GLU_853 -4.0994 0.43986 4.12015 -0.21771 0.03552 0.32222 0.79755 -1.6684 -0.01817 -0.19933 -0.48453 -0.55165 0 0 0 0 0 0.05865 -0.04301 0.02422 0 3.0374 -0.20341 0 -2.7348 -0.23232 0.44201 -1.17514
TRP_854 -10.0712 1.22361 4.98632 -1.36278 0.18828 0.53925 2.72622 -3.14489 -0 -0 -2.05261 -0.72995 0 0 -0.47006 0 0 0.05325 -0.02918 0.13421 0 1.81262 -0.23756 0 1.6906 1.19222 1.04439 -2.50724
LEU_855 -5.64934 1.26198 2.4584 -0.68866 0.26106 0.275 1.45969 -1.6662 -0.00195 -0.0054 -0.59755 0.08853 0 0 0 0 0 0.06371 0.22194 0.03709 1.05293 0 -0.28049 0 0.18072 2.4859 1.99302 2.95036
PRO_856 -4.26768 0.92171 2.3378 -0.08127 0 0.049 0.84627 -1.06738 -0 -0 -0.25759 0.58176 0 0 0 0 0 0.32781 -0.07532 0.00243 0.48519 0 -0.50415 0 -2.4119 1.04164 1.69968 -0.37201
LYS_857 -3.45095 0.55607 2.80689 -0.73439 0.43087 0.56184 1.14147 -1.36264 -0 -0 -1.13662 -0.39729 0 0 0 0 0 0.74401 0.17354 0.09232 2.94438 0 0.24843 0 -1.5107 0.91912 0.95654 2.98288
TYR_858 -5.35114 0.92407 1.26321 -1.06054 0.0935 0.55746 0.71346 -1.30973 -0.00196 -0.00541 -0.3021 -0.19276 0 0 0 0 0 0.47036 0.05577 0.55106 0 2.7681 -0.39094 0.0001 1.2797 0.95217 1.01903 2.03342
ARG_859 -6.69274 0.58418 7.62118 -0.66624 0.12579 0.43356 3.0432 -3.32615 -0 -0 -3.51708 0.57153 0 0 0 -1.3223 0 0.49059 -0.07065 0.65881 2.17603 0 0.05459 0 -1.2888 -0.10601 1.1008 -0.12972
VAL_860 -4.01889 0.2568 2.64207 -0.31306 0.22676 0.07166 1.58631 -1.66502 -0.00863 -0.08103 -1.81717 -0.15927 0 0 0 0 0 0.19549 0.09969 0.00486 0.1791 0 -0.3233 0 1.9342 -0.03711 0.74262 -0.48392
LYS_861 -3.18023 0.17126 4.33712 -0.48587 0.21435 0.30347 1.61842 -1.58376 -0 -0 -2.24221 -0.1324 0 0 0 -0.67185 0 0.23481 -0.05141 0.29411 1.5279 0 -0.08675 0 -1.5107 0.23705 0.57363 -0.43307
GLU_862 -3.55998 0.28829 3.78451 -0.23265 0.04624 0.38338 0.81965 -1.54987 -0 -0 -0.72205 -0.55903 0 0 0 0 0 0.16086 0.0747 0.00192 0 2.97452 0.10108 0 -2.7348 0.26812 0.56111 0.106
TRP_863 -10.7737 1.82868 6.43819 -0.63672 0.30959 0.32877 3.18 -3.4863 -0.01247 -0.06115 -1.99607 -0.46194 0 0 0 0 0 0.03404 -0.05016 0.02095 0 3.92067 -0.00213 0 1.6906 0.5905 0.61 1.47134
LEU_864 -3.90585 0.32488 3.65629 -0.67812 0.18657 0.22828 2.09698 -1.93394 -0 -0 -1.51151 0.1567 0 0 0 0 0 0.03689 0.017 0.0141 0.73641 0 -0.16294 0 0.18072 0.7634 0.60941 0.81525
LEU_865 -3.68232 0.11156 3.1746 -0.48742 0.19955 0.11603 1.11241 -1.69679 -0.00863 -0.08102 -0.92051 0.22056 0 0 0 0 0 0.03537 -0.03656 0.01352 0.37167 0 -0.27677 0 0.18072 0.01759 0.32716 -1.30927
SER_866 -4.70357 0.12251 5.64979 -0.02544 0 0.05937 2.4801 -2.60543 -0 -0 -1.79392 -0.58211 0 0 -0.46756 0 0 0.0538 0.01022 0.04237 0.67373 0 0.33646 0.61318 -0.77834 0.07433 0.20434 -0.63616
ASP_867 -7.90275 0.42232 8.84452 -0.09468 0.00227 0.28891 4.28741 -4.31312 -0.00376 -0.03187 -7.19557 -0.37419 0 0 -1.53207 0 0 0.05057 0.14835 0.16865 0 2.33296 0.00797 0 -2.3716 0.0382 0.61167 -6.61581
VAL_868 -5.61213 0.75809 3.80893 -0.31624 0.21898 0.07299 2.48567 -2.54112 -0.01247 -0.06115 -2.03515 -0.19845 0 0 0 0 0 0.02823 -0.04671 0.00877 0.07237 0 -0.34289 0 1.9342 -0.20246 0.80267 -1.17788
ILE_869 -6.44728 0.4351 4.26512 -0.49338 0.39136 0.09979 2.43943 -2.50558 -0 -0 -2.16468 0.00653 0 0 0 0 0 0.07916 -0.05709 0.0052 0.50332 0 -0.44028 0 0.73287 -0.00052 0.50966 -2.64125
SER_870 -6.0533 0.21108 6.75808 -0.02906 0 0.06782 3.22556 -3.17442 -0.01602 -0.16065 -3.52806 -0.61755 0 0 0 0 0 0.0446 0.00729 0.01446 0.74812 0 0.3344 0.69837 -0.77834 0.10755 0.35332 -1.78677
GLY_871 -5.44272 0.29747 5.25287 -5e-05 0 0 2.64576 -2.87925 -0 -0 -3.12272 -0.40232 0 0 0 0 0 0.02013 -0.07778 0 0 0 0.32147 0 0.83697 0.57582 0.21504 -1.75931
VAL_872 -6.22194 0.64196 3.60119 -0.30839 0.26092 0.0716 2.39381 -2.53547 -0 -0 -2.26373 -0.14739 0 0 0 0 0 0.03588 -0.0609 0.0694 0.05184 0 -0.31283 0 1.9342 0.46372 0.28041 -2.04571
SER_873 -5.72832 0.29229 5.4182 -0.02801 0 0.06531 2.7296 -2.70371 -0 -0 -2.21725 -0.58365 0 0 0 0 0 0.05024 -0.01548 0.00249 0.76712 0 0.3288 0.60213 -0.77834 0.02367 0.24057 -1.53434
THR_874 -6.84341 0.21652 6.42601 -0.19794 0.08624 0.07177 3.47536 -3.19636 -0.01636 -0.16122 -3.97969 -0.0444 0 0 0 0 0 0.00863 -0.00105 0.09851 0.08591 0 -0.01427 2.26504 -1.0874 0.09711 0.2547 -2.45629
GLY_875 -4.75624 0.44634 4.90591 -5e-05 0 0 2.97734 -2.67718 -0 -0 -3.42956 -0.40938 0 0 0 0 0 0.00402 0.06147 0 0 0 0.53924 0 0.83697 0.28934 0.34821 -0.86358
LEU_876 -7.57045 0.79663 3.74332 -0.46486 0.19665 0.1043 2.5662 -2.79132 -0 -0 -2.41857 0.21231 0 0 0 0 0 0.0097 0.09276 0.05378 0.3894 0 -0.26563 0 0.18072 0.11293 0.36628 -4.68585
VAL_877 -7.38372 0.49616 4.12129 -0.3061 0.17302 0.06908 2.76253 -2.83609 -0 -0 -2.1005 -0.12351 0 0 0 0 0 0.02097 -0.06334 0.00237 0.06332 0 -0.33489 0 1.9342 -0.17561 0.33939 -3.34144
ALA_878 -5.36242 0.2276 4.12268 -0.02305 0 0 2.49859 -2.65684 -0 -0 -2.34037 -0.37562 0 0 0 0 0 0.01157 -0.02889 0 0 0 -0.37664 0 1.8394 -0.34051 0.23682 -2.56769
THR_879 -6.14381 0.6862 5.00621 -0.18852 0.06643 0.06246 3.07272 -2.79186 -0 -0 -3.23875 -0.03694 0 0 0 0 0 0.01644 0.00762 0.00753 0.05232 0 -0.00449 2.36007 -1.0874 -0.15376 0.3117 -1.99581
LEU_880 -6.57024 0.31291 3.96119 -0.67993 0.21481 0.28343 2.48758 -2.54434 -0 -0 -2.02899 0.05462 0 0 0 0 0 0.02871 0.01085 0.00251 0.92815 0 -0.25186 0 0.18072 0.05253 0.44184 -3.11552
GLN_881 -9.08218 0.75118 7.62367 -0.30944 0.06191 0.2357 4.38216 -4.01727 -0.04305 -0.2296 -3.46875 -0.37573 0 0 0 -1.14924 0 0.01699 0.03133 0.02918 0 2.91004 -0.086 0 -0.18838 -0.2201 0.64243 -2.48514
GLY_882 -4.12847 0.31288 4.30917 -5e-05 0 0 1.99922 -2.36437 -0 -0 -2.63862 -0.43633 0 0 0 0 0 0.03733 -0.10047 0 0 0 0.23898 0 0.83697 0.44661 0.46857 -1.01858
MET_883 -7.41169 0.8759 3.35574 -0.24112 0.05921 0.09522 2.21371 -2.43299 -0 -0 -1.47279 -0.17256 0 0 0 0 0 0.14595 -0.01704 0.20648 1.96831 0 0.08387 0 0.60916 0.73914 0.29265 -1.10286
ALA_884 -4.33686 0.18825 3.54599 -0.02205 0 0 2.40377 -2.21182 -0 -0 -2.09569 -0.32116 0 0 0 0 0 0.01339 0.03919 0 0 0 -0.13621 0 1.8394 0.0416 0.42125 -0.63095
TYR_885 -10.5391 1.35812 5.42019 -0.61291 0.46053 0.33085 3.52463 -3.40275 -0 -0 -2.81333 -0.39222 0 0 0 -0.62811 0 0.02214 0.16771 0.3925 0 3.29863 0.00641 0.00381 1.2797 -0.15045 0.70581 -1.5678
ALA_886 -5.91738 0.35714 3.6277 -0.0212 0 0 2.71553 -2.82469 -0.01385 -0.0696 -1.63056 -0.38857 0 0 0 0 0 0.02949 0.08376 0 0 0 -0.37437 0 1.8394 -0.32319 0.70877 -2.20163
LEU_887 -4.04694 0.44234 4.23799 -0.66255 0.21683 0.22709 1.86835 -2.26436 -0 -0 -1.38896 0.11842 0 0 0 0 0 0.02879 0.00578 0.0165 0.94391 0 -0.25473 0 0.18072 -0.41149 0.44604 -0.2963
LEU_888 -5.68413 0.45637 3.10206 -0.46858 0.12521 0.10732 1.76802 -2.04934 -0 -0 -0.44663 0.21737 0 0 0 0 0 0.03226 -0.07691 0.0342 0.28133 0 -0.27925 0 0.18072 -0.29154 0.73445 -2.25707
ALA_889 -4.91771 0.49246 2.61454 -0.02795 0.00574 0 1.70765 -2.18416 -0 -0 -1.64332 -0.4406 0 0 0 0 0 0.04476 -0.06457 0 0 0 -0.02933 0 1.8394 -0.40359 0.60635 -2.40032
ALA_890 -3.43601 0.46126 2.65789 -0.02747 0.00648 0 1.84548 -1.66652 -0 -0 -2.55396 -0.59561 0 0 -0.70494 0 0 0.05497 -0.10986 0 0 0 0.29145 0 1.8394 -0.09321 0.35875 -1.6719
VAL_891 -6.20456 0.85987 1.6786 -0.24385 0.10127 0.0468 1.48957 -1.93693 -0 -0 -0.32563 -0.24723 0 0 0 0 0 0.03979 -0.07314 0.02623 0.52647 0 -0.74203 0 1.9342 0.20707 1.34152 -1.52197
PRO_892 -4.10171 0.7318 2.22378 -0.11991 0.00275 0.08822 1.07545 -1.11641 -0.02175 -0.07972 -1.73625 0.2572 0 0 0 0 0 0.01796 -0.02092 0.0502 0.08187 0 -1.0603 0 -2.4119 -0.12231 1.44298 -4.81897
VAL_893 -3.8315 0.51945 0.31652 -0.31225 0.35911 0.07838 0.9814 -1.05363 -0.01626 -0.15198 0.92212 -0.47365 0 0 0 0 0 0.20765 0.14154 0.00613 0.08433 0 0.13013 0 1.9342 -0.01577 0.64164 0.46756
GLY_894 -2.46402 0.17766 1.79988 -0.0001 0 0 1.17876 -1.09414 -0.0145 -0.11804 0.39397 -0.29673 0 0 0 0 0 0.05213 0.02695 0 0 0 -0.20409 0 0.83697 1.96558 0.4227 2.66297
TYR_895 -7.78666 0.64543 2.59237 -0.68987 0.09524 0.40757 2.8105 -2.28253 -0.02175 -0.07972 -1.62998 -0.1622 0 0 0 0 0 0.0114 -0.07544 0.02288 0 2.17301 -0.28743 0.09186 1.2797 1.88673 0.34368 -0.6552
GLY_896 -3.54691 0.22754 2.81799 -4e-05 0 0 1.15046 -1.68582 -0 -0 0.43476 -0.41853 0 0 0 0 0 0.03425 -0.1275 0 0 0 0.42973 0 0.83697 0.20277 0.31268 0.66834
LEU_897 -6.86311 0.82222 1.20478 -0.53099 0.35 0.15058 1.12676 -1.86612 -0 -0 -0.11421 0.16559 0 0 0 0 0 0.01024 0.10187 0.27543 0.10409 0 -0.17163 0 0.18072 -0.21316 0.25779 -5.00915
TYR_898 -10.3624 0.95676 5.25577 -0.54941 0.23298 0.26742 4.67035 -3.4167 -0.02365 -0.20498 -4.3889 -0.29655 0 0 -1.16738 0 0 0.00261 -0.01115 0.00472 0 3.24717 -0.07854 0.00449 1.2797 -0.21027 0.85306 -3.93484
SER_899 -6.13465 0.35538 5.61615 -0.0363 0.00305 0.02556 2.6448 -2.52986 -0.01917 -0.16072 -2.12272 0.02628 0 0 -0.75805 0 0 0.10213 0.05375 0.02889 1.1096 0 -0.34682 1.8051 -0.77834 -0.21994 0.91529 -0.42058
ALA_900 -3.96165 0.29762 2.12367 -0.02649 0.00277 0 1.12516 -1.68244 -0 -0 -0.12584 -0.406 0 0 0 0 0 0.03632 0.02406 0 0 0 0.48091 0 1.8394 -0.23441 0.33295 -0.17396
PHE_901 -9.46827 0.91075 2.7262 -0.76673 0.02855 0.17773 2.43852 -2.36035 -0 -0 -1.91116 -0.06934 0 0 0 0 0 0.01788 0.09663 0.0595 0 2.19297 -0.08494 0 1.0402 0.87015 0.41715 -3.68454
PHE_902 -8.21606 0.94144 2.53417 -0.57347 0.02336 0.27136 2.35981 -2.07945 -0 -0 -2.37461 0.02794 0 0 0 0 0 0.00813 0.03333 0.02808 0 2.74386 -0.0981 0 1.0402 6.52102 1.41218 4.6032
PRO_903 -6.96991 0.98939 4.70801 -0.07599 0 0.04635 1.82899 -2.03264 -0 -0 -1.96564 0.65875 0 0 0 0 0 0.04273 -0.12485 0.01529 0.52423 0 -0.10402 0 -2.4119 5.49438 1.35275 1.97592
ILE_904 -7.92082 0.96993 4.5934 -0.66735 0.57144 0.14574 2.64707 -2.96212 -0 -0 -1.60289 0.33272 0 0 0 0 0 0.01787 -0.02117 0.01464 0.60546 0 -0.49664 0 0.73287 -0.21915 0.59793 -2.66108
LEU_905 -5.63739 0.49177 2.9095 -0.48555 0.18572 0.10822 1.61242 -2.02634 -0 -0 -0.8395 0.22935 0 0 0 0 0 0.01816 0.02251 0.0737 0.29564 0 -0.27607 0 0.18072 -0.15672 0.53088 -2.763
THR_906 -6.92673 0.86382 4.93096 -0.20097 0.12229 0.07114 3.0321 -2.78973 -0 -0 -3.11478 -0.06857 0 0 0 0 0 0.02141 -0.01182 0.00474 0.09164 0 0.02469 2.26891 -1.0874 0.07939 0.32335 -2.36556
TYR_907 -9.38296 0.63744 6.21143 -0.91869 0.04791 0.34856 3.85393 -3.80552 -0.03881 -0.21291 -1.11315 -0.27596 0 0 0 -0.22192 0 0.01357 0.04124 0.23332 0 1.96783 -0.23829 0.01817 1.2797 0.20071 0.3139 -1.04048
PHE_908 -8.8156 1.32168 2.49754 -0.91056 0.04554 0.46172 1.87507 -2.26722 -0 -0 -1.55866 0.12881 0 0 0 0 0 0.0325 -0.13888 0.00016 0 2.22474 0.25042 0 1.0402 0.1537 0.52411 -3.13471
ILE_909 -6.3241 0.67515 3.19254 -0.4976 0.35947 0.10099 2.08313 -2.15653 -0 -0 -0.86833 -0.19015 0 0 0 0 0 0.04045 -0.05089 0.02518 0.70398 0 -0.49205 0 0.73287 0.24614 0.52424 -1.8955
PHE_910 -7.79217 0.65757 1.36022 -0.65393 0.08242 0.40715 2.08888 -2.05962 -0.00276 -0.01088 -0.79405 0.06083 0 0 0 0 0 0.12815 0.03923 0.2582 0 2.16715 -0.40055 0 1.0402 0.52416 0.44372 -2.45608
GLY_911 -3.50502 0.27455 2.73195 -0.00101 0 0 1.06742 -1.61766 -0.02192 -0.12402 -0.30123 -0.26961 0 0 -0.56508 0 0 0.05391 0.0227 0 0 0 -1.49213 0 0.83697 1.14395 0.38018 -1.38607
THR_912 -4.33744 0.71865 3.37456 -0.14054 0.11352 0.08053 1.48801 -1.79928 -0.01301 -0.06219 -0.87931 -0.67753 0 0 -0.73856 0 0 0.1304 -0.04797 0.01346 0.10842 0 -0.65758 2.31046 -1.0874 0.5335 0.70373 -0.86559
SER_913 -4.34767 0.31061 4.43925 -0.02613 0 0.061 1.9049 -1.93504 -0 -0 -1.54412 -0.53906 0 0 -0.86323 -0.22192 0 0.10938 -0.02898 0.00387 0.16029 0 -0.45681 0.60055 -0.77834 -0.40993 0.62226 -2.93913
ARG_914 -6.05947 0.53551 4.44509 -0.41877 0.05325 0.21366 0.99278 -2.02692 -0 -0 0.37725 0.03423 0 0 0 0 0 0.05393 0.1065 0.18996 2.29487 0 -0.23191 0 -1.2888 -0.41513 0.18324 -0.96072
HIS_D_915 -7.27745 1.43512 5.01825 -0.43754 0.06056 0.55126 1.49199 -2.64094 -0 -0 -2.30223 -0.6242 0 0 -0.42894 -0.4548 0 0.11642 -0.0596 0.00012 0 2.59944 -0.39189 0 -0.45461 -0.31819 0.52623 -3.591
ILE_916 -5.93948 0.90118 2.2011 -0.62695 0.42892 0.1259 0.57816 -1.7385 -0.00358 -0.01059 0.43054 0.13975 0 0 0 0 0 0.05543 -0.03817 0.01537 1.08033 0 -0.76964 0 0.73287 -0.39897 0.73058 -2.10574
SER_917 -4.31526 0.23069 3.59174 -0.03237 0.00234 0.05855 1.81397 -1.79479 -0.01762 -0.20009 -1.11169 -0.81704 0 0 -0.89532 0 0 0.05287 0.00724 0.00597 0.39561 0 0.4027 0.61533 -0.77834 0.10117 0.56492 -2.11945
VAL_918 -6.46263 0.49003 0.60991 -0.27538 0.17894 0.05393 1.42196 -1.66675 -0.00411 -0.01274 -0.07737 0.12791 0 0 0 0 0 0.00854 -0.07954 0.03619 0.07512 0 -0.43765 0 1.9342 0.02003 0.40551 -3.65389
GLY_919 -4.14318 0.65095 5.27104 -0.00205 0 0 2.53484 -2.62075 -0.00913 -0.08703 -2.33654 -0.37143 0 0 -0.74417 0 0 0.04241 -0.00653 0 0 0 -1.52229 0 0.83697 0.03617 0.7587 -1.71202
PRO_920 -4.73309 0.64372 2.85141 -0.10829 0.00084 0.07764 0.99569 -1.25355 -0 -0 -1.30147 0.29866 0 0 -0.7234 0 0 0.05129 -0.07753 0.02032 0.12464 0 -1.04169 0 -2.4119 -0.03929 1.07383 -5.55214
PHE_921 -8.85877 1.40332 3.19267 -0.59475 0.01488 0.01585 2.73645 -2.43501 -0.00021 -0.00195 -1.64367 -0.38176 0 0 0 0 0 0.13073 0.06109 0.0047 0 2.89769 -0.10066 0 1.0402 -0.17723 1.85042 -0.84599
PRO_922 -5.53822 1.05327 2.38204 -0.07216 2e-05 0.04403 1.42789 -1.29371 -0 -0 -0.72748 0.65612 0 0 0 0 0 0.19607 -0.06084 0.01944 0.12385 0 -0.01225 0 -2.4119 0.41041 1.85772 -1.9457
VAL_923 -6.09582 0.68321 3.16552 -0.30552 0.20548 0.06781 2.30377 -2.21889 -0 -0 -1.05326 -0.02117 0 0 0 0 0 0.09311 -0.04428 0.00028 0.03087 0 -0.4068 0 1.9342 0.29959 0.62604 -0.73585
VAL_924 -7.11532 0.6716 2.17499 -0.31172 0.19556 0.07256 2.06932 -2.28744 -0 -0 -0.95358 -0.3578 0 0 0 0 0 0.0797 -0.07118 0.00798 0.22852 0 -0.17691 0 1.9342 -0.04541 0.37884 -3.50609
SER_925 -5.79253 0.22569 5.73598 -0.03043 0.00014 0.02059 2.66966 -2.84805 -0 -0 -3.19277 0.01912 0 0 0 0 0 0.02287 0.28962 0.02305 0.5145 0 0.31161 1.78912 -0.77834 -0.11505 0.44543 -0.68978
LEU_926 -5.96688 0.27765 4.68171 -0.46849 0.22594 0.12057 2.36764 -2.64401 -0.00021 -0.00195 -2.29213 0.19614 0 0 0 0 0 0.02156 0.16721 0.06225 0.31016 0 -0.30077 0 0.18072 -0.162 0.58743 -2.63746
MET_927 -8.24341 0.70849 4.73365 -0.3236 0.06942 0.07519 2.90194 -2.91736 -0 -0 -1.96479 -0.02067 0 0 0 0 0 0.00554 0.05648 0.04419 1.75628 0 0.01523 0 0.60916 -0.19674 0.66376 -2.02724
VAL_928 -6.42346 0.37545 3.65992 -0.29578 0.12952 0.06449 2.8641 -2.72151 -0.00401 -0.02837 -2.50682 -0.08816 0 0 0 0 0 0.00799 -0.01038 0.01722 0.04252 0 -0.31484 0 1.9342 -0.05226 0.45278 -2.8974
GLY_929 -4.76121 0.31903 4.92139 -5e-05 0 0 2.40994 -2.65369 -0 -0 -2.61632 -0.41469 0 0 0 0 0 0.02746 -0.10431 0 0 0 0.30075 0 0.83697 0.52662 0.23664 -0.97148
SER_930 -3.94047 0.1451 4.86447 -0.02862 0 0.06628 2.26043 -2.34185 -0 -0 -2.68242 -0.57 0 0 0 0 0 0.03588 0.00878 0.0013 0.73007 0 0.34332 0.6 -0.77834 0.64944 0.09938 -0.53725
VAL_931 -6.56726 0.55697 3.94948 -0.31078 0.20441 0.06989 2.76683 -2.55385 -0 -0 -2.1945 -0.08662 0 0 0 0 0 0.03185 -0.06567 0.00117 0.05338 0 -0.32495 0 1.9342 0.06464 0.15731 -2.31348
VAL_932 -7.95201 0.53617 3.90875 -0.30965 0.20846 0.07138 3.06105 -2.95238 -0 -0 -2.43503 -0.16337 0 0 0 0 0 0.04423 -0.06216 0.0044 0.0635 0 -0.30445 0 1.9342 -0.08475 0.23596 -4.19569
LEU_933 -5.55882 0.30529 4.62202 -0.48098 0.24246 0.11428 2.17417 -2.62259 -0.00401 -0.02837 -0.85979 0.2302 0 0 0 0 0 0.02414 0.25117 0.06273 0.299 0 -0.29477 0 0.18072 -0.22939 0.32952 -1.24302
SER_934 -2.68062 0.11603 3.5344 -0.02677 0 0.06215 1.37649 -1.64795 -0 -0 -0.66729 -0.57338 0 0 0 0 0 0.01365 0.02995 0.0019 0.70044 0 0.33474 0.6 -0.77834 -0.05624 0.28175 0.62091
MET_935 -6.33669 0.71485 2.49035 -0.33763 0.1197 0.03153 1.40467 -1.51861 -0 -0 -1.13111 0.00409 0 0 0 0 0 0.01112 -0.03294 0.08766 1.17211 0 -0.04033 0 0.60916 0.0456 0.27312 -2.43335
ALA_936 -3.77496 0.52357 3.44064 -0.02513 0.00117 0 2.19109 -2.0373 -0 -0 -0.46178 -0.42856 0 0 0 0 0 0.05044 0.05363 0 0 0 0.01122 0 1.8394 0.57865 0.844 2.8061
PRO_937 -3.81448 0.67921 3.44175 -0.1577 0.0003 0.11124 1.77323 -1.56591 -0.00315 -0.01909 -1.10987 0.3091 0 0 -0.86808 0 0 0.09791 0.02648 0.01692 0.3396 0 -0.90376 0 -2.4119 0.86146 0.83329 -2.36345
ASP_938 -2.952 0.33565 3.4896 -0.11642 0.01586 0.36193 1.17027 -1.51023 -0.00183 -0.02062 -2.03324 -0.29629 0 0 0 -0.63767 0 0.0834 -0.04861 0.00209 0 2.07985 -0.18489 0 -2.3716 -0.05376 0.38053 -2.30798
GLU_939 -4.30376 0.61659 3.15709 -0.20851 0.03741 0.35534 0.82003 -1.53732 -0 -0 -0.11091 -0.56751 0 0 0 0 0 0.02784 0.0317 0.07557 0 3.26118 0.21557 0 -2.7348 0.09169 0.5153 -0.2575
HIS_940 -6.64095 0.66654 4.6085 -0.42957 0.14276 0.44201 1.92924 -2.39517 -0.03704 -0.25556 -1.34027 -0.35287 0 0 -1.2076 0 0 0.02219 -0.03728 0.00771 0 3.36165 -0.28876 0 -0.45461 0.68329 0.64233 -0.93348
PHE_941 -4.6015 0.49865 2.84367 -0.64331 0.044 0.40346 1.05081 -1.62887 -0 -0 -1.25182 0.30032 0 0 -0.72842 0 0 0.03398 0.00112 0.31895 0 2.08793 -0.14541 0 1.0402 0.78814 1.02203 1.43393
LEU_942 -4.39731 0.76174 3.64108 -0.66915 0.42886 0.2799 1.8496 -1.93331 -0.01499 -0.0358 -1.66738 -0.16943 0 0 -1.09416 0 0 0.03101 0.202 0.21238 1.16951 0 0.71492 0 0.18072 0.93207 0.97039 1.39265
VAL_943 -4.17327 0.27213 3.99685 -0.2839 0.2368 0.06119 2.23782 -2.06799 -0.00105 -0.0028 -2.59801 0.33107 0 0 -0.97218 0 0 0.01299 -0.06163 0.00494 0.18195 0 -0.05979 0 1.9342 0.20423 0.47557 -0.27086
SER_944 -2.96801 0.44653 1.94476 -0.0296 0.00448 0.02594 0.71382 -1.12829 -0.01317 -0.16252 0.30574 0.02656 0 0 0 0 0 0.02908 0.0192 0.04517 0.66061 0 0.47307 0.6088 -0.77834 -0.06156 0.36219 0.52444
SER_945 -4.15019 0.2873 4.88444 -0.01475 0 0.02863 2.55657 -2.22572 -0.00556 -0.03421 -3.54753 -0.94575 0 0 0 0 0 0.01646 0.16721 0.00099 0.36327 0 -0.23599 0.6038 -0.77834 1.1887 0.59397 -1.24671
SER_946 -2.47248 0.16734 2.51654 -0.03044 0.04793 0.03161 0.70663 -1.03457 -0.0038 -0.02421 -0.70328 -0.05656 0 0 0 0 0 0.00342 0.13137 0.00111 0.06828 0 0.12646 0.62074 -0.77834 1.0661 0.78913 1.17299
ASN_947 -1.3447 0.12711 1.78969 -0.20087 0.0492 0.34508 0.3555 -0.87397 -0 -0 -0.02301 -1.01514 0 0 0 0 0 0.01005 -0.07844 0.03075 0 1.98426 -1.04818 0 -0.93687 -0.35244 0.54149 -0.64051
GLY_948 -2.60555 0.18799 3.02201 -0.0002 0 0 0.87493 -1.56578 -0.01579 -0.04671 0.03923 -0.20946 0 0 0 0 0 0.00573 0.08553 0 0 0 0.55306 0 0.83697 -0.34291 0.26323 1.08228
THR_949 -1.38277 0.09477 1.12352 -0.20695 0.19683 0.07836 0.26862 -0.67718 -0 -0 0.55818 -0.52218 0 0 0 0 0 0.00467 -0.02579 0.02479 0.07464 0 0.00118 2.29928 -1.0874 0.13163 0.27678 1.231
VAL_950 -2.37443 0.17898 0.92819 -0.27941 0.16101 0.06012 0.06935 -0.76511 -0.00723 -0.0215 0.73516 -0.33399 0 0 0 0 0 0.00361 0.12999 0.00442 0.11813 0 -0.50353 0 1.9342 0.14893 0.32796 0.51486
LEU_951 -2.64931 0.22449 2.21336 -0.47285 0.19015 0.0969 0.53123 -1.23582 -0.01835 -0.1623 -0.0172 0.08428 0 0 0 0 0 0.00664 0.01602 0.03983 0.52127 0 -0.2828 0 0.18072 0.01393 0.44515 -0.27467
ASN_952 -3.4277 0.32129 2.70076 -0.16513 0.01595 0.22733 0.66789 -1.44197 -0.01622 -0.14227 -0.47069 -0.24339 0 0 0 0 0 0.00401 0.05207 0.00601 0 1.87998 0.32417 0 -0.93687 -0.19646 0.48701 -0.35423
THR_953 -5.1096 0.443 5.51336 -0.16964 0.09243 0.06234 2.74185 -2.55491 -0.03026 -0.20195 -2.59581 -0.03201 0 0 0 0 0 0.02608 -0.00348 0.00099 0.07096 0 0.0373 2.29474 -1.0874 -0.2099 0.38196 -0.32994
THR_954 -3.11032 0.46552 1.38048 -0.18372 0.10666 0.06883 0.46529 -1.04194 -0.02437 -0.26333 -0.2348 -0.14561 0 0 0 0 0 0.07233 -0.07704 0.00164 0.05915 0 0.32946 2.29629 -1.0874 0.01451 0.41122 -0.49714
MET_955 -5.60881 0.159 4.59576 -0.46096 0.11566 0.07428 1.6312 -2.04525 -0 -0 -1.77126 0.07907 0 0 0 0 0 0.04033 0.11556 0.01025 1.45903 0 -0.0199 0 0.60916 0.06105 0.38183 -0.574
ILE_956 -2.64097 0.08429 1.49079 -0.60317 0.392 0.11232 0.59249 -1.00519 -0 -0 -0.25841 0.38904 0 0 0 0 0 0.02495 -0.0148 0.01788 0.87898 0 -0.60398 0 0.73287 -0.35436 0.61116 -0.15413
ASP_957 -5.97403 0.25186 8.0853 -0.11615 0.00707 0.34163 4.58561 -3.36001 -0.00183 -0.02062 -10.1138 -0.4712 0 0 -3.94927 0 0 0.03351 -0.02585 0.16521 0 2.18108 0.03254 0 -2.3716 -0.54734 0.79394 -10.4739
THR_958 -3.43654 0.4113 3.47703 -0.16268 0.06545 0.05788 1.84529 -1.77994 -0 -0 -3.78183 -0.83699 0 0 -0.11696 -0.26832 0 0.0211 -0.08558 0.07953 0.38321 0 -0.5921 2.44013 -1.0874 0.21643 0.65243 -2.49854
ALA_959 -3.05557 0.48714 3.40646 -0.01087 0 0 1.88322 -1.77509 -0 -0 -3.4725 -0.40114 0 0 -0.11696 0 0 0.01027 -0.15155 0 0 0 0.39314 0 1.8394 2.28391 0.50147 1.82133
ALA_960 -3.32868 0.37864 3.01584 -0.02361 0 0 1.8048 -1.79426 -0 -0 -0.96383 -0.37284 0 0 0 0 0 0.00748 -0.04921 0 0 0 -0.40217 0 1.8394 1.4971 0.34104 1.94971
ARG_961 -9.07101 0.52649 9.65287 -1.21601 0.35214 0.84538 3.07967 -4.2521 -0 -0 -3.65296 0.16073 0 0 -0.43242 0 0 0.01465 -0.01727 0.0763 2.36797 0 0.00256 0 -1.2888 -0.34378 0.39762 -2.79798
ASP_962 -6.10784 0.34032 8.00566 -0.10202 0.00394 0.30776 2.74622 -3.45217 -0 -0 -4.44918 -0.48533 0 0 0 -0.26832 0 0.01608 0.00892 0.06545 0 2.92314 0.11487 0 -2.3716 -0.18683 0.39302 -2.49792
THR_963 -5.20224 0.33607 5.58534 -0.203 0.12023 0.07379 2.81655 -2.77156 -0 -0 -3.38539 -0.12912 0 0 0 0 0 0.00736 0.019 0.0065 0.07786 0 -0.01983 2.30751 -1.0874 -0.10482 0.26016 -1.293
ALA_964 -4.8689 0.26833 4.60291 -0.02251 0 0 2.70741 -2.61325 -0 -0 -2.4086 -0.35836 0 0 0 0 0 0.00484 0.01604 0 0 0 -0.30005 0 1.8394 -0.19791 0.28486 -1.04579
ARG_965 -9.50238 0.73485 8.95108 -0.82927 0.33347 0.49901 4.81261 -4.45521 -0.02525 -0.23911 -5.08294 0.26375 0 0 -1.08752 -0.63767 0 0.00295 0.05634 0.01121 3.53516 0 -0.09251 0 -1.2888 -0.46006 0.46847 -4.03181
VAL_966 -7.13886 0.66668 3.91285 -0.31425 0.25558 0.07217 2.88831 -2.77034 -0 -0 -2.3787 -0.14273 0 0 0 0 0 0.00676 -0.06935 0.00289 0.06354 0 -0.32935 0 1.9342 -0.25213 0.43922 -3.1535
LEU_967 -6.0436 0.24838 5.07336 -0.49215 0.24013 0.12056 2.70486 -2.71792 -0 -0 -2.49138 0.23886 0 0 0 0 0 0.01248 0.08309 0.01837 0.31334 0 -0.28331 0 0.18072 -0.2118 0.3206 -2.68544
ILE_968 -8.54122 0.6678 3.30809 -0.4981 0.51797 0.10017 2.81701 -2.81104 -0 -0 -2.32702 -0.10343 0 0 0 0 0 0.02682 -0.07179 0.0157 0.50786 0 -0.47752 0 0.73287 -0.13677 0.56298 -5.70961
ALA_969 -5.13975 0.20976 3.69984 -0.02204 0 0 2.50842 -2.55485 -0 -0 -1.79053 -0.36046 0 0 0 0 0 0.02571 -0.01154 0 0 0 -0.32174 0 1.8394 -0.23858 0.47737 -1.67897
SER_970 -4.99184 0.28815 5.85836 -0.02644 0 0.06054 2.68398 -2.7924 -0.01063 -0.05081 -2.98443 -0.58376 0 0 0 0 0 0.02152 0.02382 0.02316 0.67281 0 0.33939 0.6145 -0.77834 -0.14574 0.2155 -1.56265
ALA_971 -6.68575 0.79219 3.57458 -0.01971 0 0 2.82806 -2.70182 -0 -0 -2.17422 -0.3516 0 0 0 0 0 0.00774 0.09211 0 0 0 -0.25044 0 1.8394 -0.08475 0.44123 -2.69297
LEU_972 -8.83339 0.79943 4.51196 -0.46352 0.18526 0.11148 2.94303 -2.98592 -0 -0 -2.66548 0.21059 0 0 0 0 0 0.00299 0.01185 0.20474 0.44267 0 -0.25318 0 0.18072 -0.33529 0.59947 -5.33258
THR_973 -7.42731 0.31533 6.22249 -0.19834 0.11219 0.07528 3.40382 -3.48877 -0 -0 -3.60675 -0.46722 0 0 -0.76695 0 0 0.01033 -0.02737 0.01319 0.07297 0 -0.00074 2.29348 -1.0874 -0.08359 0.45737 -4.17796
LEU_974 -8.1966 0.78686 3.42157 -0.69346 0.28211 0.26244 2.67276 -2.69448 -0 -0 -1.94279 0.11053 0 0 0 0 0 0.02584 0.00274 0.03424 0.95978 0 -0.25459 0 0.18072 -0.07939 0.41233 -4.70938
LEU_975 -9.77298 1.09355 4.6432 -0.72768 0.2889 0.32154 3.01209 -3.20148 -0 -0 -2.33245 0.12048 0 0 0 0 0 0.01359 0.10789 0.07211 0.99674 0 -0.26138 0 0.18072 -0.25146 0.57491 -5.12171
VAL_976 -8.28014 0.41445 4.09277 -0.30762 0.14496 0.07048 2.92792 -3.13308 -0 -0 -2.47502 -0.20423 0 0 0 0 0 0.0104 0.02316 0.07122 0.09282 0 -0.21571 0 1.9342 -0.19907 0.59961 -4.43286
GLY_977 -5.99736 0.57222 5.25521 -4e-05 0 0 2.52153 -2.9273 -0.00641 -0.07601 -2.38953 -0.40418 0 0 0 0 0 0.0235 0.00238 0 0 0 0.54687 0 0.83697 0.21427 0.37542 -1.45247
ILE_978 -7.18827 0.75552 4.60274 -0.48792 0.322 0.09667 2.67299 -2.83009 -0 -0 -2.24105 0.0996 0 0 0 0 0 0.03319 -0.05251 0.03231 0.51219 0 -0.42804 0 0.73287 0.30965 0.27935 -2.7788
ILE_979 -9.71434 0.68044 3.26053 -0.49343 0.34751 0.09798 2.67363 -2.95912 -0 -0 -1.95447 0.12849 0 0 0 0 0 0.01787 -0.04118 0.02773 0.49919 0 -0.41351 0 0.73287 0.08619 0.28998 -6.73363
GLN_980 -8.75259 0.44412 6.9766 -0.28571 0.10447 0.23959 3.36052 -3.77807 -0.02659 -0.1552 -3.1078 -0.54857 0 0 0 -0.83496 0 0.02263 0.19129 0.09295 0 2.67757 -0.11292 0 -0.18838 -0.07865 0.48152 -3.27818
LEU_981 -7.36898 0.84376 4.48817 -0.52195 0.29145 0.13403 2.50232 -2.91208 -0 -0 -2.16519 0.2273 0 0 0 0 0 0.0673 0.03413 0.10171 0.33293 0 -0.28639 0 0.18072 -0.2929 0.71366 -3.63002
ILE_982 -5.3423 0.47956 4.76602 -0.49888 0.35981 0.10057 2.55794 -2.60028 -0 -0 -1.15134 0.01675 0 0 0 0 0 0.0873 -0.02199 0.03526 0.53299 0 -0.39681 0 0.73287 -0.12041 0.626 0.16306
PHE_983 -8.77084 0.8633 3.69508 -0.48348 0.14835 0.19145 2.77091 -2.89737 -0 -0 -2.23867 -0.17365 0 0 0 0 0 0.06878 0.04141 0.00538 0 3.58936 -0.41069 0 1.0402 0.04687 0.69722 -1.81639
GLY_984 -4.3996 0.44862 4.43918 -4e-05 0 0 2.38405 -2.39676 -0 -0 -2.78642 -0.41595 0 0 0 0 0 0.04884 -0.0781 0 0 0 0.43429 0 0.83697 0.14419 0.57391 -0.76682
GLY_985 -2.55101 0.20964 3.10462 -4e-05 0 0 1.60786 -1.59059 -0 -0 -1.20217 -0.41977 0 0 0 0 0 0.05028 -0.12373 0 0 0 0.40155 0 0.83697 0.20403 0.23385 0.76148
LEU_986 -4.60047 0.54454 3.19205 -0.49835 0.16742 0.13495 1.72834 -1.86153 -0 -0 -0.95706 0.08152 0 0 0 0 0 0.02947 -0.04169 0.06061 0.16999 0 -0.18694 0 0.18072 -0.16823 0.3198 -1.70486
GLN_987 -4.58743 0.21072 4.70099 -0.65486 0.16875 0.65388 2.19081 -2.31924 -0.00361 -0.0328 -1.95527 -0.47083 0 0 0 0 0 0.08316 0.0305 0.00514 0 2.47732 -0.28315 0 -0.18838 -0.24952 0.43551 0.21168
ILE_988 -5.29033 0.70713 2.34483 -0.59669 0.32498 0.21162 1.2237 -1.75855 -0 -0 -0.44165 -0.1393 0 0 0 0 0 0.45858 -0.02836 0.00879 0.21843 0 0.46608 0 0.73287 0.46596 0.57242 -0.51948
GLY_989 -4.3452 0.44731 3.87217 -4e-05 0 0 2.33629 -2.16719 -0.00204 -0.00876 -2.17774 -0.41185 0 0 -0.5315 0 0 0.27168 -0.18667 0 0 0 0.31767 0 0.83697 0.67759 0.55165 -0.51965
PHE_990 -6.01647 1.1243 3.38105 -0.87406 0.03812 0.3189 2.33262 -2.16227 -0.01557 -0.11251 -1.76459 0.00073 0 0 0 0 0 0.09962 -0.07298 0.00361 0 2.11197 -0.06305 0 1.0402 0.34509 0.39569 0.1104
ILE_991 -4.92889 0.64811 2.63135 -0.7032 0.3448 0.25974 2.00637 -1.93612 -0 -0 -1.08091 0.28242 0 0 0 0 0 0.06386 -0.16041 0.01883 0.77253 0 0.28823 0 0.73287 0.13419 0.54881 -0.07741
VAL_992 -6.49229 0.74864 2.82672 -0.32487 0.38011 0.07555 2.38553 -2.21269 -0 -0 -1.43309 -0.48613 0 0 0 0 0 0.0307 -0.01054 0.00109 1.42049 0 0.40068 0 1.9342 -0.1475 0.53577 -0.36761
ARG_993 -7.17533 0.78903 8.15868 -0.69588 0.22683 0.49541 3.6775 -3.53892 -0.01061 -0.07832 -3.7365 0.24898 0 0 0 -0.79552 0 0.02735 -0.02937 0.13249 3.6392 0 -0.09218 0 -1.2888 -0.34984 0.58219 0.18641
TYR_994 -7.9595 1.1321 2.85068 -0.63501 0.04405 0.33633 3.01474 -2.40136 -0.01218 -0.10782 -2.50819 -0.24639 0 0 0 -0.73961 0 0.02139 -0.06622 0.00503 0 2.14757 -0.00825 0.1631 1.2797 -0.43614 0.57411 -3.55185
LEU_995 -6.65962 0.84573 2.09899 -0.52884 0.24473 0.15276 1.63197 -1.88373 -0.00594 -0.07264 -1.02841 0.07836 0 0 0 0 0 0.00889 0.00453 0.06727 0.68304 0 -0.02484 0 0.18072 -0.08329 0.49158 -3.79874
ALA_996 -5.84756 0.93366 2.68815 -0.02489 0.00021 0 2.59901 -2.11716 -0.01391 -0.09892 -2.75396 -0.20477 0 0 0 0 0 0.01395 -0.00963 0 0 0 -0.17095 0 1.8394 -0.25681 0.57782 -2.84636
ASP_997 -4.60254 0.92423 4.35189 -0.1106 0.0051 0.33859 2.07002 -2.22177 -0.01066 -0.14071 -2.27419 -0.63018 0 0 0 0 0 0.03628 0.16522 0.22621 0 1.80954 0.13724 0 -2.3716 5.32604 1.69529 4.7234
PRO_998 -6.85294 1.06043 3.10703 -0.08541 0.00014 0.05256 1.44566 -1.73397 -0.00645 -0.04557 -0.88369 0.6583 0 0 0 0 0 0.01191 0.07597 0.02664 0.45513 0 -0.0674 0 -2.4119 5.50511 1.91423 2.22581
LEU_999 -8.85095 0.90821 3.58117 -0.46035 0.2427 0.10305 3.25646 -3.02171 -0 -0 -1.95734 0.18453 0 0 0 0 0 0.03607 0.01718 0.13225 0.48571 0 -0.21152 0 0.18072 -0.23352 0.78195 -4.8254
VAL_1000 -7.82377 0.74725 4.2497 -0.30253 0.21734 0.06504 2.78086 -2.95953 -0 -0 -3.21903 -0.02436 0 0 0 0 0 0.00975 -0.03076 0.00542 0.04573 0 -0.38962 0 1.9342 0.01397 0.49417 -4.18615
GLY_1001 -4.54009 0.24428 4.27685 -5e-05 0 0 2.17746 -2.3724 -0.01391 -0.09892 -2.90924 -0.405 0 0 0 0 0 0.00919 -0.07968 0 0 0 0.26354 0 0.83697 0.56537 0.25613 -1.7895
GLY_1002 -5.67191 0.46544 4.95418 -5e-05 0 0 2.22723 -2.7777 -0 -0 -2.81216 -0.40937 0 0 0 0 0 0.02239 -0.05923 0 0 0 0.25795 0 0.83697 1.06915 0.16624 -1.73086
PHE_1003 -9.07105 0.76495 4.1638 -0.91846 0.04567 0.31529 3.05278 -3.11516 -0 -0 -2.82685 0.01051 0 0 0 0 0 0.01625 -0.01607 0.0016 0 1.8224 -0.41892 0 1.0402 0.52906 0.20783 -4.39617
THR_1004 -6.80737 0.55938 5.03642 -0.21723 0.20721 0.08008 3.39311 -3.09434 -0 -0 -3.6749 -0.10006 0 0 0 0 0 0.01125 -0.01584 0.00035 0.09144 0 0.03901 2.2824 -1.0874 0.01206 0.37602 -2.9084
THR_1005 -6.08993 0.53566 5.00601 -0.21589 0.27995 0.07887 2.80636 -2.84884 -0 -0 -2.62266 -0.25181 0 0 0 0 0 0.01074 0.04746 0.04687 0.10735 0 -0.00196 2.25116 -1.0874 0.03388 0.62497 -1.28922
ALA_1006 -6.06069 0.4399 3.46664 -0.02209 0 0 2.8066 -2.70277 -0.02534 -0.15899 -2.12126 -0.38008 0 0 0 0 0 0.04453 0.11163 0 0 0 -0.30659 0 1.8394 -0.24371 0.46227 -2.85056
ALA_1007 -6.20124 0.73876 3.73725 -0.02144 0 0 3.17039 -2.94104 -0 -0 -2.47134 -0.36213 0 0 0 0 0 0.01152 0.04593 0 0 0 -0.16742 0 1.8394 -0.42313 0.27745 -2.76703
ALA_1008 -7.02439 0.6084 3.38827 -0.0217 0 0 3.05294 -2.98141 -0 -0 -2.77957 -0.39051 0 0 0 0 0 0.00114 0.11491 0 0 0 -0.30682 0 1.8394 -0.41688 0.27596 -4.64025
PHE_1009 -7.60478 0.94259 4.22866 -0.87328 0.04935 0.29313 3.0141 -2.90216 -0 -0 -2.40727 -0.02344 0 0 0 0 0 0.00914 0.03212 0.19059 0 1.8612 -0.31362 0 1.0402 -0.25863 0.30582 -2.4163
GLN_1010 -6.85561 0.36402 5.56946 -0.40103 0.11849 0.24004 2.84534 -2.97914 -0.01097 -0.08551 -2.60225 -0.68508 0 0 0 0 0 0.00228 0.01319 0.00177 0 3.55496 -0.11054 0 -0.18838 -0.11942 0.39958 -0.9288
VAL_1011 -7.18274 0.72989 4.58791 -0.31188 0.24083 0.07253 3.19513 -2.94037 -0.0157 -0.10903 -2.69897 -0.1835 0 0 0 0 0 0.02003 -0.04615 0.00027 0.05501 0 -0.29415 0 1.9342 -0.15977 0.42296 -2.6835
LEU_1012 -6.68049 0.42958 4.58476 -0.67834 0.17563 0.2447 2.92079 -2.74808 -0 -0 -2.58204 0.09783 0 0 0 0 0 0.02255 -0.00154 0.00576 0.91028 0 -0.21749 0 0.18072 -0.10806 0.38295 -3.06048
VAL_1013 -7.52296 0.51846 3.39524 -0.30489 0.15449 0.06942 2.78417 -2.72671 -0 -0 -2.19731 -0.18179 0 0 0 0 0 0.00702 0.04203 0.00575 0.10829 0 -0.25845 0 1.9342 -0.14787 0.33196 -3.98896
SER_1014 -4.94869 0.35758 5.57778 -0.02589 0 0.06041 2.77012 -2.61165 -0 -0 -1.92116 -0.6008 0 0 0 0 0 0.06268 -0.00387 0.00395 0.65089 0 0.34448 0.60259 -0.77834 0.05084 0.27075 -0.13832
GLN_1015 -7.59887 0.52654 5.87714 -0.66738 0.08067 0.71402 3.41204 -3.22392 -0.0157 -0.10903 -2.63198 -0.35345 0 0 0 0 0 0.01986 0.04396 0.02421 0 2.81085 -0.26227 0 -0.18838 -0.06406 0.27384 -1.3319
LEU_1016 -7.18343 0.82144 4.8101 -0.65349 0.16053 0.21053 2.96976 -2.86682 -0 -0 -2.50016 0.13459 0 0 0 0 0 0.01134 0.03641 0.01717 0.77414 0 -0.18242 0 0.18072 -0.11872 0.47631 -2.90201
LYS_1017 -7.27687 0.4495 7.15528 -0.37114 0.04345 0.18064 3.14509 -3.29279 -0 -0 -3.03958 0.08372 0 0 0 0 0 0.00296 0.1326 0.09245 1.80594 0 -0.04874 0 -1.5107 -0.24773 0.71947 -1.97645
ILE_1018 -5.68574 0.45567 4.54384 -0.48228 0.32083 0.09392 2.22433 -2.55639 -0 -0 -0.89299 0.13917 0 0 0 0 0 0.00732 -0.04657 0.01008 0.48122 0 -0.494 0 0.73287 -0.22536 0.67632 -0.69777
VAL_1019 -5.58908 0.1907 3.21146 -0.31435 0.23288 0.07405 2.11385 -2.26804 -0.00056 -0.0029 -0.96512 -0.35623 0 0 0 0 0 0.02193 -0.07204 0.00269 0.32985 0 -0.06395 0 1.9342 -0.03424 0.5247 -1.0302
LEU_1020 -7.73298 1.12935 3.42743 -0.56363 0.20926 0.16774 1.98982 -2.42777 -0.01607 -0.09091 -2.21057 0.19138 0 0 -0.79877 0 0 0.01399 0.19397 0.12911 0.14161 0 -0.14893 0 0.18072 -0.41049 1.04809 -5.57765
ASN_1021 -3.95711 0.21117 5.3293 -0.20593 0.04344 0.34908 2.606 -2.47346 -0.01307 -0.10655 -1.77662 -1.02827 0 0 0 -0.69278 0 0.01259 -0.10036 0.00129 0 2.06095 -1.03362 0 -0.93687 -0.77678 0.98356 -1.50404
VAL_1022 -6.3228 0.4746 2.13637 -0.27494 0.13601 0.06077 1.32192 -2.00716 -0.01207 -0.15331 -0.90997 -0.29826 0 0 0 0 0 0.03836 -0.0483 0.08739 0.1623 0 -0.56575 0 1.9342 -0.68146 0.43066 -4.49144
SER_1023 -1.43253 0.06222 1.34907 -0.03182 0.00018 0.05575 0.18084 -0.75849 -0.02512 -0.17308 -0.28219 -0.87177 0 0 0 0 0 0.07502 -0.05443 0.00172 0.5965 0 0.39462 0.62585 -0.77834 -0.12171 0.25831 -0.92939
THR_1024 -4.57692 0.24584 3.09804 -0.1151 0.05781 0.08521 0.68746 -1.64044 -0.0237 -0.23671 -1.71404 -0.4993 0 0 0 0 0 0.13274 0.16158 0.123 0.0963 0 -0.57684 2.28191 -1.0874 -0.18458 0.31006 -3.37509
LYS_1025 -3.18133 0.10391 3.75351 -0.29504 0.02908 0.12735 1.37504 -1.59244 -0.00869 -0.10009 -2.02042 0.12545 0 0 -0.72478 0 0 0.05201 0.06696 0.00285 1.87427 0 -0.00387 0 -1.5107 -0.36728 0.44496 -1.84924
ASN_1026 -2.48849 0.08459 1.35385 -0.16941 0.00971 0.24266 0.14673 -0.94969 -0 -0 -0.32714 -0.41619 0 0 0 0 0 0.01065 -0.03291 0.00539 0 1.87336 0.212 0 -0.93687 -0.10321 0.23658 -1.2484
TYR_1027 -6.65371 0.45622 2.84782 -0.63011 0.0555 0.33649 1.09638 -1.79828 -0.00869 -0.10009 -1.374 -0.19128 0 0 0 -0.52641 0 0.02593 0.062 6e-05 0 1.88661 -0.39945 0.00193 1.2797 -0.1374 0.23495 -3.53582
ASN_1028 -2.4136 0.29116 2.76853 -0.1594 0.00892 0.21144 0.71428 -1.27093 -0.03353 -0.21044 -0.45699 -0.90308 0 0 -1.02599 0 0 0.03358 -0.0113 0 0 1.94316 -0.15695 0 -0.93687 -0.13176 0.31821 -1.42156
GLY_1029 -2.34137 0.10434 2.86652 -0.00025 0 0 1.33518 -1.44578 -0 -0 -1.86214 -0.23076 0 0 -1.02599 0 0 0.0234 -0.00414 0 0 0 -1.48013 0 0.83697 0.05283 0.23764 -2.93369
VAL_1030 -4.15632 0.49587 1.33004 -0.26593 0.16622 0.04913 1.20961 -1.44062 -0.01002 -0.04893 -0.00139 0.2786 0 0 0 0 0 0.02153 0.02442 0.05357 0.10705 0 -0.30232 0 1.9342 -0.25467 0.64239 -0.16757
LEU_1031 -6.97795 0.8608 3.57964 -0.54118 0.25146 0.17543 2.81657 -2.40766 -0.01353 -0.07947 -3.29864 -0.0095 0 0 0 0 0 0.01798 -0.01203 0.01275 0.16497 0 0.63361 0 0.18072 0.00536 1.21603 -3.42463
SER_1032 -5.57063 0.47382 5.76716 -0.02799 0 0.04436 2.46097 -2.70096 -0.01097 -0.08551 -2.61232 -1.08747 0 0 0 0 0 0.09508 -0.0563 0.0823 0.58749 0 0.21147 0.66201 -0.77834 0.1185 1.00142 -1.42593
ILE_1033 -7.13805 0.42608 3.06419 -0.49018 0.2893 0.09999 1.85867 -2.25011 -0 -0 -1.04935 -0.08382 0 0 0 0 0 0.00893 -0.05054 0.02012 0.67814 0 -0.47394 0 0.73287 -0.15999 0.59199 -3.92569
ILE_1034 -6.27761 0.48535 3.3714 -0.49678 0.28813 0.0981 1.91802 -2.27357 -0.02286 -0.11766 -0.93696 0.0826 0 0 0 0 0 0.01282 -0.04983 0.04033 0.49758 0 -0.46674 0 0.73287 0.04227 0.51373 -2.55881
TYR_1035 -7.83051 0.46909 4.67852 -0.5325 0.14734 0.22461 2.66787 -2.83525 -0 -0 -2.40729 -0.31187 0 0 0 0 0 0.00549 -0.03536 0.00395 0 3.31701 -0.11742 0.00044 1.2797 -0.05319 0.62616 -0.70322
THR_1036 -6.23628 0.33539 5.58801 -0.20416 0.1521 0.07479 2.96039 -2.91825 -0.01353 -0.07947 -3.00747 -0.08649 0 0 0 0 0 0.03156 0.00038 0.02193 0.05744 0 -0.02243 2.25867 -1.0874 0.00115 0.58426 -1.58942
LEU_1037 -7.18257 0.56769 3.16105 -0.70198 0.31043 0.28288 2.21888 -2.49022 -0 -0 -1.73191 0.10304 0 0 0 0 0 0.05755 0.05705 0.06303 1.08728 0 -0.28673 0 0.18072 -0.05325 0.53826 -3.81879
VAL_1038 -5.30334 0.37664 4.96852 -0.31157 0.21002 0.0714 2.6985 -2.6823 -0 -0 -2.59496 -0.16978 0 0 0 0 0 0.0254 -0.04854 0.00758 0.05741 0 -0.2932 0 1.9342 -0.19422 0.43812 -0.81013
GLU_1039 -7.85398 0.47331 9.55845 -0.35168 0.08514 0.43973 4.61531 -4.20698 -0.02381 -0.21662 -5.75468 -0.65709 0 0 -0.72478 -0.52641 0 0.01079 0.03833 0.13257 0 3.58744 -0.27108 0 -2.7348 -0.36407 0.45872 -4.28621
ILE_1040 -9.47843 0.79687 3.43675 -0.49844 0.46406 0.09914 2.63625 -2.94919 -0 -0 -1.16665 0.0211 0 0 0 0 0 0.00587 -0.03227 0.0054 0.51649 0 -0.40676 0 0.73287 -0.27119 0.66971 -5.4184
PHE_1041 -5.66716 0.67388 3.72201 -0.5992 0.20067 0.27609 2.1326 -2.29256 -0 -0 -1.58675 -0.01293 0 0 0 0 0 0.00775 -0.0061 0.00567 0 2.85187 0.05443 0 1.0402 -0.05137 0.62452 1.37361
GLN_1042 -4.20115 0.25722 4.07275 -0.27479 0.06299 0.21392 1.70905 -2.06432 -0.01193 -0.13126 -1.26276 -0.49806 0 0 0 0 0 0.00355 -0.03912 0.06165 0 2.7572 -0.21363 0 -0.18838 -0.27593 0.43624 0.41326
ASN_1043 -4.88015 0.29734 5.05889 -0.19949 0.0456 0.32408 2.565 -2.57774 -0 -0 -2.66952 -0.4478 0 0 0 0 0 0.00432 0.12281 0.00247 0 2.05663 -0.60055 0 -0.93687 -0.55385 0.34341 -2.0454
ILE_1044 -5.32453 0.77768 3.14912 -0.73352 0.51537 0.26566 2.21683 -2.15383 -0 -0 -0.55773 0.2349 0 0 0 0 0 0.03038 -0.09221 0.04368 0.81542 0 0.24732 0 0.73287 -0.50343 0.52475 0.18873
GLY_1045 -1.72006 0.33664 1.95916 -4e-05 0 0 0.84204 -1.04075 -0.01266 -0.11656 -0.46829 -0.42656 0 0 0 0 0 0.0245 -0.1023 0 0 0 0.47253 0 0.83697 -0.06417 0.40404 0.92449
ASP_1046 -2.27431 0.20644 2.96942 -0.26176 0.05359 0.86167 1.25607 -1.43682 -0.02175 -0.16778 -0.46748 -0.49597 0 0 0 0 0 0.04129 0.00935 0.02863 0 2.01919 -0.63902 0 -2.3716 0.00269 0.18866 -0.4995
THR_1047 -3.90285 0.15225 3.43713 -0.22231 0.12677 0.08797 1.72539 -1.77618 -0.00698 -0.03968 -2.04261 -1.0069 0 0 -0.79877 0 0 0.08394 0.02963 0.00875 1.63295 0 -0.28291 2.30608 -1.0874 -0.2588 0.25236 -1.58216
ASN_1048 -5.93717 0.24509 6.22919 -0.31975 0.05192 0.52769 3.40038 -3.07657 -0 -0 -3.23435 -0.48545 0 0 -1.82421 0 0 0.00873 -0.08376 0.00662 0 2.59556 -0.37418 0 -0.93687 -0.26529 0.24657 -3.22585
LEU_1049 -3.56849 0.21181 3.37143 -0.50387 0.30955 0.13279 1.61156 -1.78161 -0 -0 -1.564 0.23249 0 0 0 0 0 0.01116 0.00461 0.00674 0.28823 0 -0.31714 0 0.18072 -0.26243 0.36771 -1.26873
ALA_1050 -3.3873 0.14565 3.01825 -0.0208 0 0 1.61096 -1.7696 -0.00466 -0.0658 -0.88116 -0.36463 0 0 0 0 0 0.0085 -0.01475 0 0 0 -0.18477 0 1.8394 -0.36728 0.3669 -0.0711
ASP_1051 -6.31515 0.38443 8.54659 -0.23634 0.06415 0.89476 4.39838 -3.89316 -0.01927 -0.18201 -2.66063 0.21858 0 0 -0.95746 -1.3767 0 0.04662 0.01839 0.01679 0 3.81539 0.19088 0 -2.3716 0.01736 0.26101 0.861
PHE_1052 -6.52417 0.58674 4.25698 -0.81994 0.03095 0.24209 2.4975 -2.71971 -0 -0 -2.32239 -0.07137 0 0 0 0 0 0.02771 -0.00668 0.00135 0 1.82717 -0.47607 0 1.0402 0.27223 0.34014 -1.81728
THR_1053 -5.04603 0.35162 5.49136 -0.20139 0.13035 0.07214 2.6358 -2.71206 -0 -0 -3.15243 -0.01057 0 0 0 0 0 0.01546 -0.01059 0.02457 0.05358 0 -0.00966 2.2672 -1.0874 0.18426 0.33779 -0.66599
ALA_1054 -4.07818 0.10495 4.45925 -0.02237 0 0 2.69185 -2.40762 -0 -0 -3.01869 -0.36241 0 0 0 0 0 0.01064 -0.02296 0 0 0 -0.30986 0 1.8394 -0.16788 0.28917 -0.9947
GLY_1055 -4.35979 0.25434 4.67472 -5e-05 0 0 2.54044 -2.45865 -0 -0 -2.94893 -0.41005 0 0 0 0 0 0.02349 -0.08568 0 0 0 0.20882 0 0.83697 0.30325 0.16752 -1.25359
LEU_1056 -5.76142 0.42674 3.83502 -0.52645 0.20972 0.11913 2.56575 -2.47847 -0.00514 -0.03594 -2.45208 0.06419 0 0 0 0 0 0.02064 0.02377 0.04591 3.3597 0 -0.26867 0 0.18072 0.42426 0.1985 -0.05412
LEU_1057 -4.94061 0.29614 4.85232 -0.47417 0.18822 0.10744 2.44435 -2.50904 -0 -0 -2.39502 0.2176 0 0 0 0 0 0.0241 -0.00233 0.03303 0.3608 0 -0.27469 0 0.18072 -0.30039 0.32869 -1.86285
THR_1058 -6.47368 0.36638 4.84846 -0.20799 0.14197 0.07681 3.10805 -2.77335 -0 -0 -4.23222 -0.11715 0 0 0 0 0 0.03368 -0.02285 0.0039 0.09365 0 0.00344 2.29154 -1.0874 -0.13285 0.31236 -3.76723
ILE_1059 -6.60199 0.456 4.10001 -0.49415 0.35673 0.10095 2.36687 -2.61275 -0 -0 -2.36455 -0.01701 0 0 0 0 0 0.006 -0.05655 0.00874 0.52718 0 -0.42919 0 0.73287 0.0342 0.36811 -3.51854
VAL_1060 -4.36174 0.1848 4.15705 -0.31533 0.23314 0.07253 2.35417 -2.31288 -0 -0 -2.29092 -0.15061 0 0 0 0 0 0.00962 -0.04545 0.00304 0.05366 0 -0.28371 0 1.9342 -0.02674 0.32188 -0.46329
VAL_1061 -5.09632 0.32645 4.08059 -0.31608 0.23646 0.07306 2.6663 -2.50122 -0 -0 -2.23737 -0.16841 0 0 0 0 0 0.01911 -0.04232 0.01124 0.05076 0 -0.34114 0 1.9342 -0.06535 0.25276 -1.11729
CYS_1062 -6.17612 0.26628 3.98251 -0.04839 0 0.01652 2.30377 -2.27188 -0 -0 -2.97633 -0.00216 0 0 0 0 0 0.02455 -0.01788 0.01189 0.28372 0 0.26017 0 3.6196 0.12396 0.26516 -0.33462
MET_1063 -6.2911 0.3867 5.39825 -0.69471 0.1983 0.35963 2.56843 -2.68309 -0 -0 -2.16936 -0.06285 0 0 0 0 0 0.01955 -0.02744 0.04937 1.79802 0 0.10632 0 0.60916 0.23257 0.232 0.02976
ALA_1064 -4.34698 0.21622 4.30255 -0.02158 0 0 2.51197 -2.44327 -0.01017 -0.10234 -2.36812 -0.35259 0 0 0 0 0 0.00629 -0.02107 0 0 0 -0.22772 0 1.8394 -0.09708 0.21262 -0.90187
VAL_1065 -6.73738 0.50536 4.48524 -0.31724 0.19933 0.07292 2.87632 -2.84227 -0 -0 -2.45683 -0.22049 0 0 0 0 0 0.01402 -0.06582 0.00223 0.08862 0 -0.32544 0 1.9342 -0.23514 0.38531 -2.63704
LYS_1066 -6.12399 0.32732 8.44963 -0.85057 0.17625 0.94979 3.64451 -3.6256 -0.00803 -0.01875 -5.36832 -0.07475 0 0 0 -0.72927 0 0.02565 -0.00342 0.0432 2.9955 0 0.02669 0 -1.5107 -0.22516 0.6092 -1.29082
GLU_1067 -6.04028 0.46574 8.45829 -0.20437 0.01702 0.25197 3.52672 -3.55867 -0.00744 -0.03139 -5.2336 -0.54646 0 0 0 -0.36378 0 0.00561 0.10359 0.1625 0 3.00397 -0.28793 0 -2.7348 -0.46572 0.51989 -2.95914
LEU_1068 -6.62534 0.53891 6.04161 -0.47687 0.20382 0.1123 3.20953 -3.14506 -0 -0 -2.59698 0.21275 0 0 0 0 0 0.0046 -0.02129 0.1198 0.36427 0 -0.27426 0 0.18072 -0.43904 0.37491 -2.21562
ASN_1069 -6.60326 0.3513 6.74674 -0.17496 0.01502 0.258 3.07851 -3.41677 -0 -0 -1.65785 -0.34768 0 0 0 0 0 0.00435 0.03297 0.05925 0 1.4622 0.39341 0 -0.93687 -0.11262 0.36758 -0.48069
ASP_1070 -5.133 0.36662 7.98751 -0.09929 0.00463 0.29668 3.75198 -3.392 -0 -0 -5.61029 -0.29284 0 0 0 -0.72927 0 0.04052 0.01409 2e-05 0 1.81026 0.25761 0 -2.3716 -0.00242 0.42539 -2.67539
ARG_1071 -5.88522 0.33213 6.72933 -0.61306 0.14986 0.37426 3.19069 -3.05936 -0.01761 -0.13373 -2.76699 0.27371 0 0 -0.67372 -0.36378 0 0.00854 -0.05973 0.14092 1.9131 0 -0.14147 0 -1.2888 -0.29313 0.46191 -1.72213
PHE_1072 -7.4042 0.8491 5.57063 -0.65264 0.07811 0.33142 3.34011 -3.00177 -0 -0 -3.59901 -0.04044 0 0 0 0 0 0.0054 -0.00969 0.15161 0 1.95916 -0.16551 0 1.0402 -0.40477 0.50373 -1.44856
ARG_1073 -4.27007 0.2863 5.44647 -0.75453 0.13478 0.52321 2.52535 -2.45651 -0 -0 -1.8538 0.39266 0 0 0 0 0 0.00728 -0.08258 0.05804 1.86013 0 -0.12773 0 -1.2888 -0.41239 0.40843 0.39624
HIS_D_1074 -3.96608 0.55563 3.95735 -0.78652 0.03399 0.85735 1.04141 -1.90099 -0 -0 -0.71916 -0.42303 0 0 -0.67372 0 0 0.00439 -0.01994 0.11137 0 1.83602 -0.11734 0 -0.45461 -0.499 0.36685 -0.79602
LYS_1075 -3.90206 0.21898 3.28326 -0.43698 0.07635 0.26521 1.23007 -1.43722 -0 -0 -0.70381 -0.1284 0 0 0 0 0 0.00556 0.03027 0.00283 2.62002 0 -0.23309 0 -1.5107 -0.08306 0.33265 -0.37012
ILE_1076 -4.85485 0.71561 2.6973 -0.5007 0.4222 0.12543 1.6945 -1.6668 -0 -0 -0.18237 -0.0563 0 0 0 0 0 0.03448 -0.00828 0.09038 0.34632 0 -0.61346 0 0.73287 -0.06701 0.90903 -0.18163
PRO_1077 -1.84214 0.34884 0.66055 -0.08592 0.00028 0.05355 0.26026 -0.33973 -0 -0 -0.12143 0.67577 0 0 0 0 0 0.00947 -0.11383 0.01405 0.48693 0 -0.18171 0 -2.4119 -0.46311 1.11622 -1.93384
VAL_1078 -3.91642 0.77521 1.18645 -0.36484 0.34969 0.08647 1.01192 -1.1405 -0 -0 -0.19511 -0.27353 0 0 0 0 0 0.04959 0.10958 0.0157 0.76047 0 -0.47836 0 1.9342 -0.20808 1.31696 1.01939
PRO_1079 -2.85877 0.46307 0.95072 -0.12336 0.00133 0.09075 0.561 -0.67492 -0 -0 -0.4989 0.23812 0 0 0 0 0 0.02402 0.00174 0.02488 0.17192 0 -1.06574 0 -2.4119 -0.37554 1.17052 -4.31105
ILE_1080 -4.15991 0.60516 1.66144 -0.47711 0.289 0.10582 1.44563 -1.27035 -0.00902 -0.08993 -1.2481 0.10649 0 0 0 0 0 0.00446 -0.03291 0.05725 0.40569 0 -0.50817 0 0.73287 -0.70712 1.03253 -2.05628
PRO_1081 -5.43394 0.78908 2.50992 -0.17533 0.06689 0.12191 1.94655 -1.43267 -0 -0 -2.05002 0.09366 0 0 0 0 0 0.01616 0.06314 0.00656 0.19129 0 -0.91246 0 -2.4119 0.02973 1.05122 -5.53021
ILE_1082 -7.46882 0.8093 3.60371 -0.73074 0.37237 0.28178 2.67034 -2.53364 -0 -0 -2.56794 0.28479 0 0 0 0 0 0.01973 -0.07111 0.00711 0.92173 0 0.10636 0 0.73287 0.29605 0.60352 -2.6626
GLU_1083 -6.72903 0.72935 5.53944 -0.46023 0.24091 1.43148 2.12189 -2.85008 -0.02745 -0.21183 -2.75702 -2.9227 0 0 0 -0.82657 0 0.05437 -0.08018 0.04894 0 3.94111 -0.35626 0 -2.7348 -0.38772 0.5929 -5.64348
VAL_1084 -6.04994 0.42776 3.70925 -0.29386 0.17744 0.06394 2.51231 -2.37347 -0.01635 -0.10921 -1.61274 -0.22506 0 0 0 0 0 0.02447 -0.03786 0.08131 0.34271 0 -0.36206 0 1.9342 -0.36881 0.40477 -1.77122
ILE_1085 -7.00582 0.39064 4.19073 -0.49067 0.31781 0.09641 2.41455 -2.61125 -0 -0 -1.65353 0.16915 0 0 0 0 0 0.00534 -0.04061 0.04698 0.48171 0 -0.42245 0 0.73287 0.05573 0.50311 -2.81928
VAL_1086 -6.89975 0.50634 3.06435 -0.26518 0.10181 0.04418 2.57152 -2.61266 -0 -0 -2.60218 0.28172 0 0 0 0 0 0.00668 -0.0055 0.00016 0.80815 0 0.02223 0 1.9342 -0.03965 0.64691 -2.43665
THR_1087 -6.79011 0.44007 4.12081 -0.1994 0.09513 0.07186 3.11174 -2.79419 -0 -0 -2.54414 -0.07168 0 0 0 0 0 0.01646 0.01212 0.02275 0.08329 0 -0.01305 2.27221 -1.0874 -0.0708 0.54124 -2.78309
ILE_1088 -4.95974 0.2333 4.7005 -0.50454 0.39248 0.10255 2.53617 -2.50431 -0 -0 -1.73316 0.01179 0 0 0 0 0 0.02515 -0.05413 0.0205 0.54893 0 -0.43584 0 0.73287 0.03812 0.294 -0.55537
ILE_1089 -5.65642 0.33981 4.36919 -0.50788 0.41599 0.10308 2.53009 -2.58504 -0 -0 -1.94271 -0.02678 0 0 0 0 0 0.01487 -0.05023 0.02584 0.57349 0 -0.39254 0 0.73287 0.00341 0.27509 -1.77787
ALA_1090 -5.1428 0.50203 3.72816 -0.02324 0 0 2.52672 -2.52088 -0 -0 -2.79993 -0.33957 0 0 0 0 0 0.01781 0.02585 0 0 0 -0.2786 0 1.8394 -0.19804 0.4637 -2.19937
THR_1091 -6.51461 0.42125 4.9617 -0.11502 0.0383 0.05182 3.09154 -2.90932 -0.00833 -0.05397 -1.73423 -1.15902 0 0 0 0 0 0.03477 0.01908 0.00444 0.75805 0 0.07247 2.28446 -1.0874 -0.1814 0.58499 -1.44044
ALA_1092 -3.54154 0.13754 3.83939 -0.02084 0 0 2.13581 -2.12492 -0 -0 -2.09367 -0.35912 0 0 0 0 0 0.00911 0.00507 0 0 0 -0.22303 0 1.8394 -0.16138 0.3629 -0.19528
ILE_1093 -5.20408 0.38167 4.20097 -0.50712 0.44268 0.10298 2.4074 -2.49804 -0 -0 -2.61191 -0.03264 0 0 0 0 0 0.00391 -0.02613 0.00366 0.55785 0 -0.50026 0 0.73287 -0.13997 0.31573 -2.37043
SER_1094 -6.93247 0.65633 6.92286 -0.02849 0 0.06455 4.08721 -3.35228 -0 -0 -3.7974 -0.58585 0 0 -0.75452 0 0 0.00504 0.01581 0.02463 0.6733 0 0.35292 0.61903 -0.77834 0.17265 0.32206 -2.31295
TYR_1095 -3.78093 0.18227 4.34922 -0.91392 0.05226 0.30182 1.6709 -2.08062 -0 -0 -0.816 -0.27582 0 0 0 0 0 0.00531 0.00847 0.00013 0 1.70954 -0.39532 9e-05 1.2797 0.26854 0.1724 1.73804
GLY_1096 -2.10035 0.07156 2.72894 -4e-05 0 0 0.95498 -1.40616 -0.00833 -0.05397 -0.48784 -0.40027 0 0 0 0 0 0.00328 -0.04364 0 0 0 0.55056 0 0.83697 0.36317 0.14475 1.1536
ALA_1097 -3.84135 0.60927 2.58433 -0.0262 0.0016 0 1.60401 -1.90476 -0.03249 -0.31264 -1.49489 -0.36497 0 0 0 0 0 0.00913 -0.01563 0 0 0 0.02804 0 1.8394 0.06152 0.49674 -0.75889
ASN_1098 -4.64007 0.37653 5.58663 -0.18798 0.02172 0.3187 2.81447 -2.66014 -0 -0 -2.0223 -1.00626 0 0 0 0 0 0.07001 -0.01069 0.00278 0 2.16698 -1.03248 0 -0.93687 -0.44907 0.56439 -1.02364
LEU_1099 -7.72369 1.34873 3.57111 -0.51074 0.32226 0.14711 2.12497 -2.62709 -0 -0 -1.93185 0.18998 0 0 0 0 0 0.06977 0.18163 0.06833 0.29836 0 -0.18774 0 0.18072 -0.44116 0.927 -3.99232
GLU_1100 -6.07163 0.45834 7.4504 -0.60332 0.42234 1.1132 2.86979 -3.38073 -0 -0 -3.89297 -0.81984 0 0 -0.63114 0 0 0.05215 0.0384 0.03197 0 3.45073 0.01139 0 -2.7348 0.14134 1.26168 -0.83268
LYS_1101 -2.72729 0.16383 2.7886 -0.31159 0.02736 0.14404 0.55835 -1.24615 -0 -0 0.59262 0.06048 0 0 0 0 0 0.02046 -0.05562 0.00323 1.66665 0 -0.05111 0 -1.5107 0.09092 0.72797 0.94205
ASN_1102 -3.46803 0.29432 3.18999 -0.21613 0.03792 0.34892 1.23046 -1.62985 -0.01906 -0.1524 -0.98956 -0.55686 0 0 0 0 0 0.00988 -0.00563 0.01203 0 2.13136 -0.41751 0 -0.93687 -0.35587 0.54817 -0.94475
TYR_1103 -6.08044 0.87453 3.2811 -0.56293 0.07249 0.31149 1.83648 -2.26879 -0.01342 -0.16024 -0.85743 -0.23605 0 0 -0.86675 0 0 0.02284 0.00133 0.00043 0 2.70469 -0.34306 9e-05 1.2797 0.3659 0.65207 0.01404
ASN_1104 -3.45492 0.21572 4.27121 -0.19138 0.02906 0.3266 1.47865 -2.09691 -0 -0 -0.52774 -1.0083 0 0 0 0 0 0.03418 -0.05608 0.02049 0 1.8686 -0.99731 0 -0.93687 0.02671 0.48993 -0.50836
ALA_1105 -4.44097 0.27293 3.28372 -0.02297 0 0 1.59651 -2.10196 -0.01147 -0.10223 0.03965 -0.34635 0 0 0 0 0 0.07856 -0.05615 0 0 0 -0.30092 0 1.8394 -0.78681 0.30644 -0.75262
GLY_1106 -2.77749 0.29338 3.59975 -0.0002 0 0 1.45854 -1.75997 -0 -0 -1.19085 -0.19188 0 0 -0.63114 0 0 0.06923 -0.08229 0 0 0 -1.45058 0 0.83697 0.23065 0.26387 -1.33202
ILE_1107 -7.79084 1.07286 3.81551 -0.53275 0.36929 0.1297 0.94562 -2.33216 -0 -0 -0.61888 -0.20382 0 0 0 0 0 0.00691 -0.00217 0.05831 0.47682 0 -0.09581 0 0.73287 0.45889 0.41222 -3.09743
VAL_1108 -6.00338 0.65561 3.23667 -0.29065 0.14791 0.05947 2.13775 -2.01115 -0 -0 -0.90587 -0.0053 0 0 -0.42713 0 0 0.05597 0.17112 0.01514 0.0029 0 -0.34505 0 1.9342 0.30302 0.71674 -0.55203
LYS_1109 -3.2926 0.46541 2.42707 -0.48483 0.54737 0.37853 0.78052 -1.13044 -0 -0 -0.80056 -0.70289 0 0 0 0 0 0.15324 0.38571 0.05438 3.27388 0 -0.00153 0 -1.5107 0.67938 0.94933 2.17126
SER_1110 -2.56514 0.41132 2.51285 -0.04605 0.02797 0.07577 1.29237 -1.20276 -0.01626 -0.15198 -0.86845 -0.05221 0 0 -0.42713 0 0 0.09163 -0.00645 0.05289 0.41237 0 -0.16126 1.76473 -0.77834 1.16553 0.77896 2.31036
ILE_1111 -5.56935 0.98579 0.95936 -0.48609 0.35929 0.10327 0.78316 -1.34838 -0 -0 -0.31481 0.19637 0 0 0 0 0 0.02485 -0.07916 0.05149 0.38377 0 -0.48775 0 0.73287 0.55665 1.07186 -2.07681
PRO_1112 -3.2209 0.57767 1.69504 -0.21068 0.0168 0.15678 0.79905 -0.79965 -0.01475 -0.12307 -0.44167 -0.02823 0 0 0 0 0 0.01309 0.03399 0.00985 0.3534 0 -0.85682 0 -2.4119 -0.4514 1.07502 -3.82837
ARG_1113 -3.74119 0.23118 3.38147 -0.57643 0.0745 0.31933 1.34702 -1.58248 -0 -0 -1.82089 0.1984 0 0 -0.64342 0 0 0.01343 -0.00118 0.04208 2.37873 0 -0.22602 0 -1.2888 -0.27277 0.4017 -1.76534
GLY_1114 -2.54931 0.20465 1.95734 -0.00021 0 0 1.46936 -1.23476 -0.01496 -0.05166 -1.769 -0.16602 0 0 -0.72719 0 0 0.01706 -0.01389 0 0 0 -1.50047 0 0.83697 -0.07504 0.25506 -3.36208
PHE_1115 -6.45412 0.71863 -1.17627 -0.52096 0.01533 0.2101 0.28814 -0.71949 -0 -0 -0.06232 0.00342 0 0 0 0 0 0.01889 -0.0161 0.20782 0 2.13265 -0.08594 0 1.0402 -0.00213 0.31693 -4.08522
LEU_1116 -3.08661 0.47591 1.62 -0.46125 0.22119 0.07863 0.83535 -0.87384 -0.01496 -0.05166 -0.77547 0.3758 0 0 -0.44019 0 0 0.00827 0.00096 0.00747 0.3765 0 -0.17054 0 0.18072 -0.34657 0.8041 -1.2362
PRO_1117 -1.97726 0.52159 1.48553 -0.1945 0.00278 0.13991 0.34568 -0.56653 -0 -0 0.17835 0.05042 0 0 0 0 0 0.01256 -0.01848 0.00084 0.55031 0 -1.01992 0 -2.4119 -0.55141 1.15873 -2.2933
PRO_1118 -2.75676 0.36888 1.24211 -0.18736 0.00095 0.13118 0.34568 -0.56811 -0 -0 -0.68458 0.07672 0 0 0 0 0 0.04758 -0.00979 0.00141 0.50939 0 -0.96837 0 -2.4119 -0.51006 0.73336 -4.63966
GLU_1119 -2.63319 0.11876 2.61639 -0.18376 0.01853 0.25059 1.57093 -1.19891 -0 -0 -1.50467 -0.61001 0 0 0 0 0 0.03286 0.00384 0.03081 0 3.16937 -0.05787 0 -2.7348 -0.26711 0.24759 -1.13061
LEU_1120 -1.95129 0.3763 0.69068 -0.46324 0.27777 0.08274 0.09583 -0.42933 -0 -0 0.16381 0.26772 0 0 0 0 0 0.02869 0.03608 0.00366 0.53578 0 -0.29304 0 0.18072 -0.2191 0.65506 0.03883
PRO_1121 -4.13125 0.97907 1.33337 -0.19716 0.01065 0.14397 0.52912 -0.68648 -0 -0 -0.12467 0.01329 0 0 0 0 0 0.08504 0.16241 0.0259 0.34056 0 -0.77078 0 -2.4119 -0.33625 1.2817 -3.75341
PRO_1122 -4.2664 0.47125 2.49686 -0.18377 0.03887 0.13391 1.29752 -1.20539 -0.00293 -0.01146 -1.07217 -0.07351 0 0 0 0 0 0.17363 0.02517 0.01642 0.36352 0 -0.25977 0 -2.4119 0.74957 1.21773 -2.50285
VAL_1123 -3.54328 0.61211 2.63599 -0.32374 0.27703 0.0752 1.74297 -1.58045 -0.02575 -0.15903 -1.65001 -0.2038 0 0 0 0 0 0.05824 -0.05103 0.00099 0.29225 0 -0.0542 0 1.9342 0.76475 0.71435 1.51678
SER_1124 -1.7442 0.12374 2.24309 -0.02947 0.00056 0.04828 0.66939 -1.0983 -0 -0 0.38385 -0.9428 0 0 0 0 0 0.02492 -0.11795 0.00158 0.14334 0 -0.36923 0.60322 -0.77834 -0.28542 0.31493 -0.8088
LEU_1125 -7.23886 0.82449 3.79527 -0.64227 0.2453 0.25272 2.63084 -2.30077 -0.01679 -0.14134 -2.55318 0.02763 0 0 0 0 0 0.0221 0.20621 0.20881 1.80756 0 -0.20634 0 0.18072 -0.35594 0.41386 -2.83999
PHE_1126 -10.2602 1.34867 2.81943 -0.55946 0.3824 0.26623 3.28757 -2.8891 -0.00293 -0.01146 -1.68954 0.02652 0 0 0 0 0 0.01327 -0.02662 0.00773 0 3.78821 0.25033 0 1.0402 -0.32438 0.73784 -1.7953
SER_1127 -2.46442 0.19823 2.74823 -0.02989 0.00029 0.04935 0.57017 -1.35467 -0.02575 -0.15903 0.19285 -1.0121 0 0 0 0 0 0.06041 -0.0685 8e-05 0.164 0 -0.25763 0.60162 -0.77834 -0.48122 0.48267 -1.56366
GLU_1128 -3.49402 0.30545 4.1148 -0.20218 0.03828 0.30072 2.1399 -1.9472 -0.03454 -0.22726 -1.12876 -0.57022 0 0 0 0 0 0.03103 -0.04654 0.01302 0 3.05209 -0.05605 0 -2.7348 -0.18017 0.21958 -0.40687
MET_1129 -11.3235 1.90254 4.39123 -0.43619 0.30062 0.09843 3.16201 -2.96719 -0 -0 -3.39806 0.11693 0 0 0 0 0 0.00824 -0.0739 0.34114 1.80265 0 -0.15752 0 0.60916 0.02363 0.59871 -5.00109
LEU_1130 -6.31725 1.13805 4.40468 -0.6626 0.37677 0.20303 2.31955 -2.65864 -1e-05 -0.00011 -1.34268 -0.05136 0 0 0 0 0 0.05597 -0.09347 0.08809 1.63208 0 -0.20839 0 0.18072 -0.31202 0.83568 -0.4119
ALA_1131 -2.25373 0.33485 2.2212 -0.02381 0 0 1.21515 -1.3652 -0 -0 -0.7905 -0.38395 0 0 0 0 0 0.03527 -0.06071 0 0 0 -0.39415 0 1.8394 -0.50711 0.48521 0.35189
ALA_1132 -3.49287 0.30082 3.08632 -0.0232 1e-05 0 2.08416 -1.88343 -0.02602 -0.18265 -1.45074 -0.32681 0 0 0 0 0 0.05562 -0.02575 0 0 0 0.5251 0 1.8394 0.11081 0.18417 0.77493
SER_1133 -6.45979 0.42851 5.40445 -0.03374 0.00065 0.02347 3.23748 -2.89965 -0.00827 -0.09663 -2.78026 -0.01282 0 0 0 0 0 0.02539 0.01313 0.05782 0.64801 0 0.23963 1.90387 -0.77834 0.29531 0.31435 -0.47742
PHE_1134 -6.21758 0.65052 2.63255 -0.55255 0.01639 0.1996 2.21051 -2.16236 -0 -0 -1.79716 -0.08993 0 0 0 0 0 0.02008 0.01558 0.37355 0 2.82248 -0.05936 0 1.0402 -0.25502 0.37316 -0.77933
SER_1135 -3.36877 0.18377 4.04991 -0.0229 0 0.02113 1.85498 -1.9953 -0 -0 -1.69921 -0.35227 0 0 0 0 0 0.01653 0.02821 4e-05 0.49238 0 0.29973 0.60005 -0.77834 -0.128 0.21321 -0.58482
ILE_1136 -7.75379 0.34221 3.16336 -0.49086 0.36554 0.10154 2.56665 -2.62915 -0 -0 -1.98382 -0.06046 0 0 0 0 0 0.03651 -0.05652 0.00422 0.5463 0 -0.43342 0 0.73287 -0.02095 0.314 -5.25577
ALA_1137 -5.94344 0.2678 2.89608 -0.02161 0 0 2.56138 -2.53998 -0 -0 -2.40009 -0.34998 0 0 0 0 0 0.0344 0.00234 0 0 0 -0.30838 0 1.8394 -0.21853 0.36352 -3.81709
VAL_1138 -4.43364 0.19607 3.87353 -0.30832 0.19583 0.06974 2.32361 -2.25697 -0 -0 -2.16416 -0.12256 0 0 0 0 0 0.0204 -0.05416 0.00252 0.0696 0 -0.3613 0 1.9342 -0.23944 0.20117 -1.05387
VAL_1139 -6.38282 0.41909 3.76667 -0.31202 0.21077 0.07125 2.59318 -2.62759 -0 -0 -1.94455 -0.12311 0 0 0 0 0 0.02185 -0.05731 0.01687 0.05192 0 -0.31051 0 1.9342 -0.05563 0.18228 -2.54546
ALA_1140 -5.03399 0.16583 3.12991 -0.02119 0 0 2.26315 -2.40531 -0 -0 -2.21651 -0.35155 0 0 0 0 0 0.01253 0.11992 0 0 0 -0.26813 0 1.8394 -0.24717 0.2392 -2.7739
TYR_1141 -9.07781 0.70751 4.092 -0.82566 0.02475 0.285 3.33176 -3.21993 -0.0334 -0.15598 -2.62722 -0.29956 0 0 0 0 0 0.02401 -0.00506 0.01102 0 1.81823 -0.26736 0.21969 1.2797 -0.17813 0.31823 -4.57821
ALA_1142 -4.50578 0.23683 4.10357 -0.02203 0 0 2.50382 -2.44133 -0 -0 -3.11211 -0.36242 0 0 0 0 0 0.02488 0.05783 0 0 0 -0.3765 0 1.8394 -0.24204 0.31733 -1.97855
ILE_1143 -7.08213 0.5731 4.02844 -0.49771 0.33638 0.09863 2.65054 -2.74395 -0.00117 -0.00628 -1.9412 0.04178 0 0 0 0 0 0.01093 -0.06974 0.06668 0.49835 0 -0.48248 0 0.73287 -0.22562 0.32301 -3.68957
ALA_1144 -4.89752 0.34729 3.14947 -0.02188 0 0 2.15313 -2.33991 -0 -0 -2.09065 -0.35176 0 0 0 0 0 0.01966 -0.02921 0 0 0 -0.31107 0 1.8394 -0.19834 0.28081 -2.45058
VAL_1145 -6.54187 0.88267 3.49874 -0.31991 0.2917 0.07319 2.45724 -2.52915 -0 -0 -2.68893 -0.25086 0 0 0 0 0 0.00815 -0.05615 0.01817 0.2228 0 -0.3486 0 1.9342 -0.27822 0.30196 -3.32489
SER_1146 -5.80996 0.29637 5.42025 -0.03166 0.00019 0.02156 3.27847 -2.88374 -0.00415 -0.03002 -2.96733 -0.00303 0 0 0 0 0 0.02258 0.00296 0.0006 0.54521 0 0.30233 1.85763 -0.77834 -0.01211 0.35582 -0.41637
VAL_1147 -5.95049 0.86042 3.45279 -0.31575 0.35357 0.07185 2.33098 -2.3721 -0 -0 -1.68809 -0.1604 0 0 0 0 0 0.11667 -0.02847 0.00304 0.06173 0 -0.2968 0 1.9342 -0.03117 0.39046 -1.26757
GLY_1148 -3.64084 0.29153 4.00126 -4e-05 0 0 2.12831 -2.1295 -0 -0 -1.75822 -0.41101 0 0 0 0 0 0.0544 -0.01652 0 0 0 0.55425 0 0.83697 0.23554 0.29159 0.43772
LYS_1149 -6.8717 0.62669 5.38481 -0.67117 0.34424 0.41177 2.57947 -2.85577 -0 -0 -2.37174 0.14816 0 0 0 0 0 0.02901 0.06771 0.18089 2.17795 0 -0.0604 0 -1.5107 -0.00692 0.39785 -1.99985
VAL_1150 -6.64033 0.80135 4.70666 -0.30654 0.20803 0.06936 3.1254 -2.89723 -0 -0 -2.80261 -0.05041 0 0 0 0 0 0.02904 -0.04891 0.00398 0.03322 0 -0.31044 0 1.9342 -0.29744 0.56353 -1.87913
TYR_1151 -9.73926 1.71025 5.63207 -0.86832 0.03557 0.30847 3.49303 -3.37288 -0 -0 -3.67761 -0.3034 0 0 0 -0.4548 0 0.02687 -0.02633 0.02396 0 1.88172 -0.33494 0.49577 1.2797 -0.01631 0.49519 -3.41125
ALA_1152 -4.45919 0.25803 3.86792 -0.02601 0.00142 0 2.17662 -2.46865 -0.00055 -0.00565 -1.08401 -0.40827 0 0 0 0 0 0.02899 -0.13954 0 0 0 -0.15879 0 1.8394 -0.10115 0.58265 -0.09679
THR_1153 -4.36001 0.39056 4.60215 -0.13019 0.04444 0.07058 1.93412 -2.29683 -0 -0 -2.31415 -0.19674 0 0 0 0 0 0.0394 -0.05644 0.03168 0.07346 0 -0.24963 4.12171 -1.0874 -0.36226 0.41913 0.67361
LYS_1154 -5.09263 0.36424 5.97382 -0.45355 0.14157 0.27484 2.81081 -2.55415 -0.07476 -0.27332 -2.90649 -0.11215 0 0 0 -0.6647 0 0.03278 -0.01857 0.55327 2.8216 0 -0.2504 0 -1.5107 -0.19196 0.24826 -0.88219
TYR_1155 -7.41974 1.18286 4.16945 -0.65321 0.13831 0.39524 2.69108 -2.51812 -0.02371 -0.16891 -2.05811 -0.19976 0 0 0 -0.58941 0 0.08179 0.22138 0.28596 0 1.85933 -0.29027 0.00549 1.2797 -0.06874 0.68337 -0.99605
ASP_1156 -1.60844 0.05903 1.54594 -0.12863 0.04116 0.39404 0.14722 -0.84787 -0.02579 -0.18577 -0.51319 -0.46222 0 0 0 0 0 0.02522 -0.00774 0.00054 0 3.5142 -0.59652 0 -2.3716 -0.12807 0.77707 -0.37143
TYR_1157 -5.3789 0.74087 2.65279 -0.66952 0.08096 0.38338 1.23309 -1.76424 -0 -0 -1.53705 -0.2403 0 0 0 0 0 0.01639 0.04062 0.07086 0 1.98207 -0.0988 0.00042 1.2797 0.99857 0.55184 0.34275
THR_1158 -1.69507 0.11217 1.17132 -0.16423 0.0825 0.0596 0.12365 -0.78494 -0.01469 -0.06074 -0.03883 -0.08603 0 0 0 0 0 0.03801 -0.04805 3e-05 0.05352 0 0.03951 2.27802 -1.0874 0.76589 0.38994 1.13419
ILE_1159 -4.75786 0.67997 1.86879 -0.61372 0.42776 0.11468 0.8104 -1.4791 -0 -0 0.28021 0.38483 0 0 0 0 0 0.04447 0.02646 0.0159 0.95514 0 -0.77252 0 0.73287 -0.4527 0.41261 -1.32182
ASP_1160 -4.20746 0.22487 6.39689 -0.23037 0.01519 0.70828 3.24153 -2.72044 -0.02074 -0.12489 -5.62469 -0.5678 0 0 -1.06937 -0.32817 0 0.02435 -0.05426 0.02435 0 2.73516 -0.17947 0 -2.3716 -0.39276 0.70881 -3.81258
GLY_1161 -4.39081 0.17743 4.13419 -4e-05 0 0 1.98258 -2.24535 -0 -0 -1.23005 -0.37637 0 0 0 0 0 0.00929 -0.10412 0 0 0 0.44321 0 0.83697 -0.03429 0.79487 -0.00248
ASN_1162 -6.48428 0.42132 7.31061 -0.16752 0.01793 0.24525 3.28381 -3.48677 -0.01316 -0.11974 -4.09466 -0.29282 0 0 -0.84488 0 0 0.00495 0.08123 0.00625 0 1.59891 0.33555 0 -0.93687 0.25042 0.60291 -2.28156
GLN_1163 -6.02542 0.18591 6.15586 -0.23921 0.00966 0.15394 2.99566 -2.90236 -0.01372 -0.11486 -3.46962 -0.3936 0 0 -1.7871 0 0 0.01893 -0.01842 0.12001 0 3.0955 -0.1166 0 -0.18838 -0.00175 0.5695 -1.96607
GLU_1164 -7.46533 0.59713 8.07717 -0.50004 0.17701 1.05257 3.91138 -3.84386 -0.00639 -0.06944 -3.72633 -0.46591 0 0 -0.73856 0 0 0.07537 0.21769 0.02878 0 3.67466 -0.32255 0 -2.7348 -0.34322 0.87313 -1.53153
PHE_1165 -10.0834 0.65784 3.95051 -0.4837 0.01295 0.13841 2.60597 -3.14134 -0.00997 -0.04976 -2.32439 -0.16394 0 0 0 0 0 0.07291 -0.00777 0.66213 0 3.29807 -0.34584 0 1.0402 -0.24172 0.88038 -3.5324
ILE_1166 -6.66351 0.51096 4.45246 -0.65979 0.50414 0.14921 2.7251 -2.82193 -0.00975 -0.06044 -2.4346 0.32828 0 0 0 0 0 0.03011 -0.06496 0.04807 0.58324 0 -0.45566 0 0.73287 -0.03601 0.71756 -2.42465
ALA_1167 -5.94762 0.50155 3.81656 -0.02178 0 0 2.66746 -2.75818 -0.00276 -0.01088 -2.39047 -0.33275 0 0 0 0 0 0.01363 -0.0106 0 0 0 -0.21899 0 1.8394 -0.12648 0.4924 -2.48951
PHE_1168 -8.45052 0.63542 3.78663 -0.6319 0.04157 0.28465 3.0444 -2.99096 -0 -0 -3.18141 0.00602 0 0 0 0 0 0.02755 0.15105 0.15553 0 2.32057 0.00531 0 1.0402 -0.1157 0.54841 -3.32319
GLY_1169 -5.72364 0.35219 5.16969 -5e-05 0 0 2.69285 -2.8447 -0 -0 -2.64663 -0.41267 0 0 0 0 0 0.03899 -0.05409 0 0 0 0.46758 0 0.83697 0.42735 0.45908 -1.23708
ILE_1170 -8.39718 0.97766 4.00197 -0.50539 0.52102 0.09976 2.68559 -2.89154 -0 -0 -2.875 -0.00038 0 0 0 0 0 0.06187 -0.04869 0.0131 0.55361 0 -0.41479 0 0.73287 0.42057 0.40896 -4.656
SER_1171 -6.45982 0.39597 6.21003 -0.02698 0 0.06329 3.27134 -3.12873 -0.00986 -0.06134 -2.97642 -0.63501 0 0 0 0 0 0.03077 0.05245 0.00018 0.6672 0 0.36549 0.71179 -0.77834 0.18403 0.4842 -1.63978
ASN_1172 -9.10817 0.81925 7.56349 -0.20422 0.10997 0.30523 4.31397 -4.31072 -0.0009 -0.00298 -3.72632 -0.35818 0 0 -1.11882 -0.83496 0 0.01946 0.14263 0.41339 0 2.2241 0.29694 0 -0.93687 0.18454 0.58123 -3.62795
ILE_1173 -7.76567 0.94839 3.8202 -0.68516 0.58737 0.15899 2.45052 -2.75828 -0 -0 -0.98416 0.20353 0 0 0 0 0 0.0242 -0.07054 0.01816 0.58009 0 -0.42683 0 0.73287 -0.01656 0.88974 -2.29314
PHE_1174 -6.12975 0.46529 3.13876 -0.52431 0.42292 0.23395 2.17399 -2.18128 -0 -0 -1.34154 -0.30732 0 0 0 0 0 0.01049 0.2138 0.00601 0 3.94231 0.03178 0 1.0402 -0.12212 0.8187 1.89189
SER_1175 -6.00081 0.71465 6.18295 -0.03203 0.00089 0.02109 3.41701 -2.89291 -0.01416 -0.14973 -3.66463 -0.06551 0 0 0 0 0 0.02665 0.10031 0.00421 0.65606 0 0.19501 1.90726 -0.77834 -0.19132 0.57827 0.01492
GLY_1176 -4.08597 0.81773 4.13686 -0.00027 0 0 2.36079 -2.26293 -0 -0 -0.94695 -0.15646 0 0 0 0 0 0.02154 0.00125 0 0 0 -0.04985 0 0.83697 0.11104 0.53075 1.31451
PHE_1177 -5.76382 0.64231 2.16622 -0.60166 0.02512 0.36913 2.12742 -1.76171 -0.01063 -0.05081 -1.86244 -0.16423 0 0 0 0 0 0.04839 0.14293 0.0586 0 1.77577 0.01063 0 1.0402 1.12878 0.63284 -0.04698
PHE_1178 -6.33196 0.62038 2.74314 -0.62595 0.06662 0.33039 1.94228 -1.848 -0.02974 -0.11664 -1.98985 -0.0063 0 0 0 0 0 0.03709 -0.04293 0.06841 0 1.95644 -0.18443 0 1.0402 0.7441 0.54401 -1.08275
SER_1179 -3.43451 0.26131 2.84087 -0.02983 0.02963 0.03004 1.17434 -1.41608 -0 -0 0.02292 -0.06703 0 0 0 0 0 0.01986 -0.08366 0.01607 0.06265 0 0.1492 0.6554 -0.77834 -0.09377 0.31332 -0.3276
CYS_1180 -6.58365 0.49534 3.69232 -0.05047 0 0.01286 1.39838 -1.80072 -0.02974 -0.11664 -1.89663 -0.43758 0 0 -0.76695 0 0 0.01013 -0.02559 0.00023 0.25864 0 -0.06952 0 3.6196 0.05115 0.29262 -1.94622
PHE_1181 -6.08938 0.34082 1.70602 -0.52404 0.0164 0.24498 1.2349 -1.53508 -0.02355 -0.22046 -0.89266 0.33987 0 0 -0.75805 0 0 0.01131 0.10412 0.0055 0 2.23568 0.03386 0 1.0402 0.02188 0.31338 -2.39428
VAL_1182 -5.51135 0.56553 0.78028 -0.2719 0.13646 0.05328 1.5393 -1.56012 -0 -0 -0.89704 0.37545 0 0 0 0 0 0.01419 -0.04409 0.00353 0.21936 0 -0.01472 0 1.9342 -0.22932 0.41109 -2.49586
ALA_1183 -4.56169 0.45495 1.33892 -0.03087 0.01299 0 1.5917 -1.61948 -0 -0 -1.13942 -0.476 0 0 -1.11882 0 0 0.03029 0.17884 0 0 0 -0.11512 0 1.8394 0.08579 0.57938 -2.94915
THR_1184 -6.5155 0.78856 4.92667 -0.11348 0.05271 0.06084 3.16846 -2.88211 -0.00762 -0.07679 -3.94992 -0.56178 0 0 -0.49041 0 0 0.05686 0.15042 0.15862 0.10871 0 -0.53113 2.64443 -1.0874 0.32224 0.61325 -3.16438
THR_1185 -5.60222 0.52817 2.31959 -0.15853 0.09724 0.13158 1.063 -1.82179 -0.0066 -0.0228 -0.27753 -1.18326 0 0 0 0 0 0.08549 -0.01306 0.00817 0.94667 0 -0.22492 2.34227 -1.0874 -0.02185 0.79962 -2.09814
ALA_1186 -5.33014 0.79582 3.40207 -0.02479 0.00024 0 2.25496 -2.36713 -0.00809 -0.09855 -0.58854 -0.3417 0 0 0 0 0 0.22186 -0.02356 0 0 0 0.32422 0 1.8394 0.25311 0.65574 0.9649
LEU_1187 -7.13056 1.13958 1.06382 -0.71247 0.30091 0.27969 1.87945 -2.00672 -0.00543 -0.01652 -0.7951 0.1091 0 0 0 0 0 0.10452 -0.03984 0.00344 1.15364 0 -0.28902 0 0.18072 0.03761 0.36258 -4.38058
SER_1188 -5.39678 0.58283 3.48278 -0.02314 0 0.02042 1.74426 -2.28608 -0 -0 -0.32342 -0.49004 0 0 0 0 0 0.05547 -0.01382 0.01793 0.62024 0 0.36439 0.60179 -0.77834 0.01557 0.40199 -1.40394
ARG_1189 -11.987 1.12465 11.2334 -0.84427 0.10714 0.56707 5.24188 -5.48563 -0.05319 -0.39802 -4.35605 0.38911 0 0 -1.87248 -0.52113 0 0.00941 -0.0193 0.02299 1.45913 0 -0.05674 0 -1.2888 0.04855 0.71748 -5.96173
THR_1190 -6.72888 1.36587 5.08801 -0.17061 0.14827 0.09893 3.36801 -3.05304 -0.00741 -0.04478 -2.99498 -0.42216 0 0 -0.42894 0 0 0.06823 -0.02 0.08989 1.81702 0 0.07452 2.29231 -1.0874 -0.17607 0.93009 0.20687
ALA_1191 -5.72146 0.59096 3.55274 -0.02083 0 0 2.40035 -2.62162 -0 -0 -2.33574 -0.36259 0 0 0 0 0 0.03344 -0.00696 0 0 0 -0.19385 0 1.8394 -0.18074 0.52771 -2.49919
VAL_1192 -8.10392 0.62793 4.13392 -0.3017 0.15522 0.06764 2.95148 -3.14003 -0 -0 -1.47536 -0.12375 0 0 0 0 0 0.0243 -0.04503 0.00145 0.06478 0 -0.38129 0 1.9342 -0.14952 0.22127 -3.5384
GLN_1193 -7.89763 0.31987 7.80819 -0.38048 0.04358 0.21603 3.24443 -3.79419 -0.01647 -0.16827 -1.1715 -0.55697 0 0 0 0 0 0.03009 0.07478 0.09397 0 3.54852 -0.07271 0 -0.18838 -0.10298 0.3069 1.33678
GLU_1194 -5.89496 0.37076 7.85923 -0.37824 0.2586 0.48731 3.05377 -3.33517 -0.00482 -0.07622 -4.88184 -0.59894 0 0 0 -1.25411 0 0.01999 -0.03797 0.22472 0 3.87421 -0.17701 0 -2.7348 -0.14969 0.49199 -2.88319
SER_1195 -4.17145 0.39932 4.99304 -0.02585 0 0.05821 2.31263 -2.22565 -0.01529 -0.05761 -3.06768 -0.67158 0 0 0 -0.6022 0 0.08144 -0.00256 0.01717 0.56263 0 0.36499 0.79695 -0.77834 0.17773 0.56751 -1.28658
THR_1196 -4.52031 0.13017 4.65654 -0.18527 0.08049 0.14817 2.04593 -2.34764 -0.00031 -0.0017 -0.42002 -2.16538 0 0 0 0 0 0.11953 0.01538 0.30922 0.28661 0 0.63973 2.3885 -1.0874 1.25605 0.51879 1.86708
GLY_1197 -2.22536 0.09816 3.16386 -0.00019 0 0 1.2801 -1.50955 -0.00019 -0.0005 -0.04137 -0.25395 0 0 0 0 0 0.04592 -0.14033 0 0 0 -1.412 0 0.83697 1.09312 0.37078 1.30547
GLY_1198 -2.90702 0.16859 2.86735 -0.00018 0 0 0.97001 -1.40914 -0 -0 -0.39787 -0.17615 0 0 -0.46756 0 0 0.19523 -0.1013 0 0 0 -1.47929 0 0.83697 0.38308 0.13687 -1.38039
LYS_1199 -5.75608 0.47882 4.94953 -0.48894 0.12196 0.30653 1.49253 -1.96935 -0.00777 -0.05513 -2.59428 -0.04752 0 0 -0.67126 0 0 0.02519 0.05582 0.13377 1.63428 0 -0.21068 0 -1.5107 0.61532 0.1811 -3.31687
THR_1200 -5.3984 0.76471 3.79922 -0.17126 0.07227 0.06182 2.43005 -2.07942 -0.00777 -0.05513 -1.26786 -1.0005 0 0 -0.97192 0 0 0.09153 -0.00253 0.00251 0.33641 0 -0.38608 2.30273 -1.0874 0.66742 0.56981 -1.3298
GLN_1201 -7.18871 0.67071 5.53699 -0.30887 0.05062 0.25363 3.29222 -2.99139 -0.00818 -0.05214 -3.77456 -0.5156 0 0 -1.53943 0 0 0.05526 -0.08339 0.00821 0 3.06868 -0.11134 0 -0.18838 0.14777 0.64622 -3.03168
VAL_1202 -6.56324 1.08453 3.69714 -0.37917 0.29712 0.09604 2.32172 -2.49479 -0 -0 -1.07536 -0.24 0 0 0 0 0 0.03505 -0.056 0.10124 0.70345 0 0.35684 0 1.9342 -0.37635 0.48006 -0.07753
ALA_1203 -6.03739 0.56042 4.31577 -0.02262 0 0 2.83741 -2.82271 -0.00376 -0.03187 -2.04851 -0.40474 0 0 0 0 0 0.00818 0.08561 0 0 0 -0.38115 0 1.8394 -0.49248 0.43783 -2.16063
GLY_1204 -4.21422 0.79759 4.37247 -5e-05 0 0 2.55075 -2.40562 -0 -0 -2.28204 -0.40504 0 0 0 0 0 0.01591 0.04811 0 0 0 0.46048 0 0.83697 0.11033 0.32836 0.214
ILE_1205 -7.29011 0.86989 3.49786 -0.69026 0.7318 0.16365 2.36619 -2.59346 -0 -0 -1.46003 0.20567 0 0 0 0 0 0.02475 -0.03064 0.25419 0.57719 0 -0.28412 0 0.73287 0.43024 0.47298 -2.02135
ILE_1206 -8.47857 1.01694 4.14 -0.49877 0.29208 0.10195 3.00506 -3.22241 -0 -0 -2.07257 -0.0326 0 0 0 0 0 0.02962 0.04779 0.12193 0.5419 0 -0.41946 0 0.73287 -0.0178 0.67315 -4.0389
SER_1207 -6.58677 0.76928 6.78063 -0.02811 0 0.0652 3.46122 -3.39887 -0.00039 -0.0145 -2.65179 -0.64696 0 0 0 0 0 0.02397 0.02013 0.09752 0.713 0 0.35245 0.63106 -0.77834 0.13763 0.47532 -0.57834
ALA_1208 -5.99732 0.36053 4.16803 -0.02091 0 0 3.10436 -2.83809 -0 -0 -2.649 -0.36342 0 0 0 0 0 0.01204 0.09778 0 0 0 -0.25958 0 1.8394 -0.08143 0.29033 -2.33728
ALA_1209 -5.18075 0.43698 4.36074 -0.02196 0 0 3.04211 -2.67941 -0 -0 -2.66405 -0.36535 0 0 0 0 0 0.02197 0.01914 0 0 0 -0.27376 0 1.8394 -0.4504 0.28149 -1.63385
ILE_1210 -6.35556 0.55951 4.43529 -0.65851 0.45572 0.14886 2.66517 -2.63286 -0 -0 -2.32426 0.30488 0 0 0 0 0 0.01695 0.01044 0.00032 0.56007 0 -0.3899 0 0.73287 -0.27275 0.44301 -2.30074
VAL_1211 -7.34383 0.47942 3.9164 -0.30553 0.1675 0.06945 3.35121 -2.95052 -0 -0 -2.38282 -0.1454 0 0 0 0 0 0.034 -0.03291 0.00242 0.06163 0 -0.29167 0 1.9342 -0.08447 0.46374 -3.05717
MET_1212 -7.84551 0.54683 5.26066 -0.55533 0.2932 0.06747 2.95375 -2.87947 -0 -0 -2.42928 -0.15013 0 0 0 0 0 0.02293 0.02044 0.09334 2.09883 0 0.03778 0 0.60916 0.04431 0.35578 -1.45526
ILE_1213 -6.83535 0.55287 5.25497 -0.49713 0.33985 0.10135 3.38182 -3.07944 -0.0133 -0.06953 -3.74878 -0.01516 0 0 0 0 0 0.01205 0.08262 0.08226 0.56361 0 -0.42119 0 0.73287 0.09301 0.48187 -3.00073
ALA_1214 -4.93803 0.32396 4.4612 -0.0215 0 0 2.36369 -2.71222 -0.01475 -0.12307 -1.40745 -0.34993 0 0 0 0 0 0.01097 0.04792 0 0 0 -0.31721 0 1.8394 -0.2664 0.42451 -0.67893
ILE_1215 -9.1319 0.86042 3.49023 -0.50232 0.41496 0.10252 2.9453 -2.9057 -0 -0 -2.66489 -0.02047 0 0 0 0 0 0.0048 -0.02613 0.03416 0.58041 0 -0.41801 0 0.73287 -0.27394 0.43677 -6.34092
LEU_1216 -4.88896 0.29508 3.15464 -0.5074 0.29496 0.12376 1.80419 -1.86676 -0 -0 -1.65129 0.2375 0 0 -0.64342 0 0 0.00781 0.0153 0.09572 0.48584 0 -0.2445 0 0.18072 0.11959 0.73325 -2.25395
ALA_1217 -2.78077 0.12322 2.2802 -0.02256 0 0 1.36457 -1.43299 -0 -0 -0.81 -0.28133 0 0 0 0 0 0.02604 0.13 0 0 0 0.60288 0 1.8394 0.93857 0.78402 2.76124
LEU_1218 -5.33088 0.69219 3.09295 -0.5249 0.31289 0.16501 2.11652 -1.99187 -0.01598 -0.05324 -2.07202 0.05783 0 0 0 0 0 0.05049 -0.06449 0.00505 0.26547 0 0.02397 0 0.18072 0.68705 0.69598 -1.70726
GLY_1219 -3.50246 0.40097 3.39444 -4e-05 0 0 1.88895 -1.83757 -0.0133 -0.06953 -0.6314 -0.40842 0 0 0 0 0 0.04014 -0.1804 0 0 0 0.37417 0 0.83697 0.03415 0.50863 0.83531
LYS_1220 -3.26102 0.20004 4.50196 -0.66541 0.23799 0.38716 1.36721 -1.83454 -0 -0 -2.47953 0.11241 0 0 0 -0.79405 0 0.04202 -0.06382 0.04782 2.02543 0 -0.07568 0 -1.5107 -0.1074 0.34266 -1.52744
LEU_1221 -3.99495 0.31924 2.77561 -0.69503 0.20852 0.27696 1.64644 -1.47295 -0 -0 -0.9029 0.11524 0 0 0 0 0 0.03034 -0.03831 0.00707 0.88004 0 -0.23071 0 0.18072 -0.31478 0.30961 -0.89983
LEU_1222 -5.94329 0.50789 1.60652 -0.50989 0.19674 0.15208 1.18801 -1.60867 -0.03672 -0.20796 -1.38042 0.05176 0 0 0 0 0 0.02883 -0.04815 0.0476 0.19503 0 -0.06009 0 0.18072 -0.29374 0.26214 -5.67162
GLU_1223 -5.66727 0.86821 6.42279 -0.34243 0.06623 0.38103 3.25095 -2.77387 -0 -0 -4.08542 -0.59734 0 0 0 -0.79405 0 0.02762 0.03939 0.02652 0 4.09984 -0.15939 0 -2.7348 5.49823 1.36182 4.88805
PRO_1224 -6.06081 0.89813 3.50718 -0.12687 0.01056 0.0782 1.41528 -1.59262 -0 -0 -2.22961 0.57978 0 0 -1.14374 0 0 0.00564 -0.01249 0.01365 0.12334 0 0.14632 0 -2.4119 5.99997 1.57379 0.77379
LEU_1225 -7.97134 0.77067 3.10027 -0.48081 0.14639 0.08202 3.02441 -2.49654 -0.02075 -0.15472 -1.58095 0.26369 0 0 0 0 0 0.01213 0.47655 0.02362 0.62927 0 -0.06399 0 0.18072 -0.05064 0.87513 -3.23487
GLN_1226 -6.90889 1.2247 5.29832 -0.69055 0.14285 0.75626 3.04245 -2.82413 -0.00976 -0.08175 -1.11659 -0.4645 0 0 -0.38922 0 0 0.05818 -0.07241 0.16062 0 2.61184 -0.15486 0 -0.18838 -0.51651 1.0612 0.93887
LYS_1227 -5.83138 0.48908 4.4997 -0.28729 0.02746 0.12491 2.37953 -2.29869 -0 -0 -1.56036 -0.20461 0 0 0 0 0 0.0686 0.0219 0.03916 0.98798 0 0.01369 0 -1.5107 0.95552 0.85193 -1.23354
SER_1228 -4.8167 0.47208 4.62937 -0.02633 0.00079 0.02623 3.15892 -2.50379 -0.00085 -0.00438 -3.90685 -0.39992 0 0 0 -0.68392 0 0.08328 -0.10602 0.01373 1.10906 0 -0.05497 0.69197 -0.77834 0.90059 0.46551 -1.73053
VAL_1229 -6.17704 0.84741 2.30265 -0.2952 0.17522 0.06012 2.14496 -2.20775 -0 -0 -0.45068 -0.09424 0 0 0 0 0 0.07396 0.05526 0.00107 0.02778 0 -0.39489 0 1.9342 -0.19083 0.50122 -1.68677
LEU_1230 -7.52316 0.86672 2.68966 -0.50963 0.33887 0.13078 1.93518 -2.41004 -0 -0 -0.78142 0.19786 0 0 0 0 0 0.06906 0.09215 0.00033 0.33929 0 -0.31058 0 0.18072 -0.08033 0.5812 -4.19333
ALA_1231 -5.74675 0.45098 3.46812 -0.02071 0 0 2.73493 -2.61526 -0 -0 -1.57748 -0.368 0 0 0 0 0 0.51147 0.10922 0 0 0 -0.22405 0 1.8394 -0.33151 0.43215 -1.33747
ALA_1232 -6.04555 0.73325 3.81055 -0.02261 0 0 2.82163 -2.7818 -0 -0 -2.47087 -0.33182 0 0 0 0 0 0.33491 0.03928 0 0 0 -0.28926 0 1.8394 -0.44926 0.39934 -2.41281
VAL_1233 -7.26638 0.79724 3.75946 -0.31956 0.26509 0.07365 3.14504 -2.819 -0 -0 -2.51656 -0.10956 0 0 0 0 0 0.07426 -0.01307 0.23889 0.09201 0 -0.20788 0 1.9342 -0.31549 0.40176 -2.7859
VAL_1234 -7.49885 0.60982 3.57403 -0.31442 0.25309 0.07154 2.63356 -2.7282 -0 -0 -1.87334 -0.11981 0 0 0 0 0 0.03848 -0.04602 0.02692 0.08883 0 -0.22982 0 1.9342 -0.11999 0.35353 -3.34645
ILE_1235 -6.7858 0.43957 3.4181 -0.48789 0.29326 0.09844 2.05867 -2.39049 -0 -0 -0.76023 0.09266 0 0 0 0 0 0.14515 -0.02635 0.00776 0.54671 0 -0.3795 0 0.73287 -0.02421 0.38299 -2.63829
ALA_1236 -4.55692 0.24695 2.93972 -0.02078 0 0 1.93802 -2.09488 -0 -0 -1.37042 -0.35041 0 0 0 0 0 0.11496 -0.0414 0 0 0 -0.28765 0 1.8394 -0.19868 0.40091 -1.44117
ASN_1237 -7.10696 0.67309 5.93845 -0.20275 0.00864 0.28833 3.44848 -3.25007 -0.00207 -0.01269 -3.24817 -0.35715 0 0 0 -1.42877 0 0.05633 0.14727 0.01325 0 2.69361 0.04525 0 -0.93687 -0.30852 0.79743 -2.74389
LEU_1238 -8.83662 0.88138 3.36129 -0.47816 0.13146 0.14382 3.17782 -2.85693 -0.00031 -0.00296 -3.49953 0.11075 0 0 0 0 0 0.02665 0.10485 0.10487 0.16898 0 0.02641 0 0.18072 -0.05419 1.07818 -6.23151
LYS_1239 -5.68371 0.85065 6.52241 -0.41915 0.05071 0.25127 2.98522 -2.6899 -0 -0 -3.77622 -0.23682 0 0 0 0 0 0.02223 -0.08797 0.02287 2.21545 0 -0.08993 0 -1.5107 -0.17927 0.59911 -1.15374
GLY_1240 -2.46498 0.29332 3.07975 -4e-05 0 0 1.38342 -1.4395 -0.03326 -0.11534 -1.66059 -0.41305 0 0 -0.86307 0 0 0.01147 -0.10239 0 0 0 0.33615 0 0.83697 -0.06322 0.30795 -0.90641
MET_1241 -7.91016 0.6612 3.91718 -0.33798 0.04881 0.21878 2.29429 -2.45838 -0 -0 -1.35555 -0.14292 0 0 0 0 0 0.032 -0.04623 0.30445 2.3923 0 0.30716 0 0.60916 0.70236 0.37831 -0.38523
PHE_1242 -7.54693 0.69397 2.92544 -0.58992 0.05022 0.27175 2.27384 -2.39263 -0 -0 -1.35718 -0.03203 0 0 0 0 0 0.03292 -0.02391 0.00029 0 2.36169 0.05807 0 1.0402 0.49386 0.35175 -1.3886
MET_1243 -5.04908 0.60094 4.23395 -0.58223 0.15049 0.19 2.09076 -1.83859 -0.00031 -0.00296 -2.32346 -0.09202 0 0 0 0 0 0.03059 -0.04034 0.11931 0.86808 0 0.10265 0 0.60916 -0.18061 0.33016 -0.78351
GLN_1244 -6.21078 0.71242 6.02094 -0.28616 0.03921 0.24166 2.87669 -2.93592 -0.02241 -0.06479 -2.43764 -0.58323 0 0 -0.86307 0 0 0.01715 0.15636 0 0 2.96672 -0.13541 0 -0.18838 -0.37138 0.39392 -0.67411
LEU_1245 -5.5351 0.87441 3.39901 -0.50208 0.24503 0.13431 2.57468 -2.03308 -0 -0 -1.52989 0.14046 0 0 0 0 0 0.0135 -0.04262 0.08265 0.18117 0 -0.1005 0 0.18072 -0.46055 0.35494 -2.02292
CYS_1246 -4.05069 0.68569 3.56835 -0.05375 0.00206 0.01945 1.55125 -1.65721 -0 -0 -1.46639 -0.06429 0 0 0 0 0 0.03293 -0.00678 0.06923 0.56403 0 0.16123 0 3.6196 -0.41815 0.33522 2.89179
ASP_1247 -5.36049 0.53992 6.1638 -0.11697 0.01759 0.36545 2.81211 -2.63393 -0 -0 -4.14233 -0.21783 0 0 0 -0.41368 0 0.02927 -0.05067 0.00609 0 2.25661 -0.27215 0 -2.3716 -0.61101 0.39583 -3.60398
ILE_1248 -7.46204 1.39779 4.32908 -0.50981 0.39794 0.10425 3.0665 -2.66607 -0 -0 -1.83965 -0.03973 0 0 0 0 0 0.02051 0.07513 0.03306 0.50334 0 -0.47934 0 0.73287 5.40774 1.47669 4.54825
PRO_1249 -4.81876 0.84291 3.52817 -0.07744 0 0.0467 1.10448 -1.61989 -0 -0 -0.75053 0.6398 0 0 0 0 0 0.03427 -0.12243 0.00451 0.47203 0 -0.41597 0 -2.4119 5.54542 1.41844 3.4198
ARG_1250 -6.65515 0.59837 7.59686 -0.63221 0.11226 0.36116 3.31006 -3.31518 -0.00317 -0.02323 -3.46548 0.4013 0 0 0 -0.41368 0 0.07732 0.0057 0.10034 2.40314 0 -0.02842 0 -1.2888 -0.07424 0.45699 -0.47608
LEU_1251 -8.44973 0.69635 5.17453 -0.46665 0.1817 0.10923 3.1384 -3.26642 -0 -0 -2.12672 0.2113 0 0 0 0 0 0.03652 -0.0362 0.05033 0.30532 0 -0.2737 0 0.18072 -0.00799 0.62122 -3.92178
TRP_1252 -7.97898 1.18474 2.93137 -0.86018 0.03362 0.29946 1.84631 -2.59613 -0 -0 -0.89528 -0.48753 0 0 0 0 0 0.03439 -0.05058 0.02432 0 1.7699 0.0502 0 1.6906 -0.41701 0.64071 -2.78006
ARG_1253 -4.23872 0.22454 5.23298 -0.71417 0.08598 0.45916 2.00648 -2.36223 -0.00037 -0.00229 -0.53388 0.24213 0 0 0 0 0 0.02246 -0.0368 0.02621 1.92536 0 -0.11662 0 -1.2888 -0.20575 0.45726 1.18292
GLN_1254 -7.3141 0.44888 5.09041 -0.26344 0.04871 0.20051 2.05384 -2.70074 -0.03231 -0.19481 -1.25283 -0.39637 0 0 0 0 0 0.00537 -0.02697 0.04759 0 2.71834 0.10406 0 -0.18838 0.12428 0.34832 -1.17965
ASN_1255 -6.27764 0.4415 7.08094 -0.33401 0.02753 0.56357 3.14286 -3.34945 -0.01557 -0.09365 -2.60438 -0.31717 0 0 -1.03152 0 0 0.02299 -0.07192 8e-05 0 2.51899 -0.80491 0 -0.93687 0.67523 0.33857 -1.02481
LYS_1256 -4.33529 0.42127 3.32387 -0.43849 0.09415 0.256 1.92026 -1.86744 -0 -0 -0.77534 -0.14032 0 0 0 0 0 0.02571 -0.04254 0.01063 1.9769 0 -0.01602 0 -1.5107 0.43522 0.19816 -0.46396
ILE_1257 -5.66042 0.97539 3.91612 -0.5122 0.48269 0.10289 1.93913 -2.28898 -0 -0 -0.97245 0.08668 0 0 0 0 0 0.03974 -0.04628 0.03256 0.52388 0 -0.4255 0 0.73287 -0.13058 0.37714 -0.82733
ASP_1258 -7.19223 0.36946 8.21587 -0.10952 0.01214 0.33391 3.7759 -3.71074 -0 -0 -4.1394 -0.3316 0 0 -1.84317 0 0 0.05156 0.08114 0.03299 0 1.7471 0.18046 0 -2.3716 -0.13223 0.44089 -4.58909
ALA_1259 -6.92172 0.88795 3.3581 -0.02223 0 0 2.59672 -2.92975 -0 -0 -2.23103 -0.35277 0 0 0 0 0 0.01406 0.07118 0 0 0 -0.22574 0 1.8394 -0.36047 0.33077 -3.94554
VAL_1260 -6.51301 0.55882 4.39931 -0.3152 0.24166 0.07227 2.81691 -2.77527 -0.00187 -0.01175 -2.46351 -0.13256 0 0 0 0 0 0.0198 -0.05414 0.01159 0.08881 0 -0.25681 0 1.9342 -0.28385 0.34229 -2.32231
ILE_1261 -7.62383 0.46484 4.79268 -0.49798 0.41198 0.09969 2.81186 -2.87792 -0 -0 -2.87028 0.06367 0 0 0 0 0 0.01746 -0.02665 0.01234 0.52739 0 -0.38794 0 0.73287 -0.02116 0.33722 -4.03377
TRP_1262 -11.8187 0.91589 6.24908 -0.93128 0.30031 0.55646 2.97337 -3.99868 -0.00645 -0.04557 -2.4193 -0.45001 0 0 0 0 0 0.0129 0.05869 0.09234 0 2.72757 -0.42418 0 1.6906 0.26299 0.47623 -3.77771
VAL_1263 -6.19215 0.38265 4.12842 -0.30978 0.19256 0.06918 2.48116 -2.58953 -0.00225 -0.0171 -2.01115 -0.0727 0 0 0 0 0 0.01608 -0.03544 0.00305 0.05148 0 -0.30532 0 1.9342 0.16733 0.47879 -1.63052
PHE_1264 -6.69263 0.48378 4.24144 -0.50086 0.21036 0.1843 2.75359 -2.66871 -0.00633 -0.03075 -2.8608 -0.13372 0 0 0 0 0 0.04378 -0.02825 0.03089 0 3.42629 -0.15982 0 1.0402 -0.12625 0.68292 -0.11057
THR_1265 -7.0493 0.38981 6.22569 -0.19989 0.08551 0.07231 3.53941 -3.31783 -0.00187 -0.01175 -4.52021 -0.02541 0 0 0 0 0 0.02487 -0.00359 0.07615 0.07184 0 0.01467 2.25584 -1.0874 -0.04456 0.71196 -2.79374
CYS_1266 -6.83323 0.60641 5.3017 -0.04689 1e-05 0.01807 2.5573 -2.76006 -0.02534 -0.15899 -2.47837 -0.4063 0 0 0 0 0 0.00744 -0.0342 0.01741 0.32064 0 0.26266 0 3.6196 0.26358 0.567 0.79845
ILE_1267 -5.4089 0.26684 4.50878 -0.50486 0.4107 0.09955 2.35498 -2.42716 -0 -0 -2.08553 0.08195 0 0 0 0 0 0.00955 -0.07154 0.00616 0.50294 0 -0.48581 0 0.73287 0.26809 0.48216 -1.25922
VAL_1268 -6.83793 0.88387 4.35378 -0.30524 0.15048 0.06621 3.04453 -2.81795 -0.00823 -0.03882 -2.9524 -0.0938 0 0 0 0 0 0.02475 -0.05754 0.00075 0.06818 0 -0.29453 0 1.9342 -0.01093 0.48715 -2.40347
SER_1269 -6.40804 0.46642 5.76418 -0.03095 0.00039 0.02112 3.16869 -3.13436 -0.00633 -0.03075 -3.48718 0.04323 0 0 0 0 0 0.01579 0.05502 0.00132 0.50963 0 0.30268 1.80583 -0.77834 -0.07512 0.61317 -1.18361
ILE_1270 -6.78328 0.63068 2.6543 -0.67693 0.59215 0.15596 1.9993 -2.25466 -0.02286 -0.11766 -1.27313 0.22166 0 0 0 0 0 0.00562 -0.06331 0.00311 0.56416 0 -0.37693 0 0.73287 -0.05653 0.58269 -3.4828
ILE_1271 -6.11218 0.33533 3.22284 -0.51756 0.45316 0.10726 2.53445 -2.30808 -0 -0 -2.38575 -0.08452 0 0 0 0 0 0.00527 0.00284 0.01673 0.65721 0 -0.49676 0 0.73287 -0.01837 0.60625 -3.24901
LEU_1272 -6.788 0.78175 2.91688 -0.70637 0.31471 0.20176 1.95871 -2.20545 -0 -0 -1.93004 0.3357 0 0 0 0 0 0.02382 0.00664 0.22302 2.63627 0 -0.28153 0 0.18072 -0.08088 0.67646 -1.73584
GLY_1273 -3.63916 0.18617 4.58052 -0.00038 0 0 2.65352 -2.28343 -0.00943 -0.05027 -3.4501 -0.15854 0 0 0 0 0 0.02256 0.04503 0 0 0 -1.52039 0 0.83697 0.11775 0.73662 -1.93256
LEU_1274 -6.5716 0.84901 1.3786 -0.48667 0.18314 0.11284 1.73095 -1.89013 -0.00054 -0.00603 -0.59217 0.26303 0 0 0 0 0 0.01136 -0.07225 0.23819 0.27823 0 -0.28199 0 0.18072 0.03338 0.67807 -3.96383
ASP_1275 -3.4484 0.26451 3.39976 -0.12144 0.01065 0.377 0.86575 -1.67884 -0.02351 -0.16151 -0.43337 -0.506 0 0 0 0 0 0.0094 -0.09382 0.03841 0 1.75553 -0.00074 0 -2.3716 -0.40602 0.56194 -1.9623
LEU_1276 -5.21952 0.40715 3.83797 -0.48368 0.21367 0.11821 2.42101 -2.19645 -0 -0 -1.99258 0.12163 0 0 0 0 0 0.01403 -0.04171 0.00427 0.30768 0 -0.21925 0 0.18072 -0.1669 0.41469 -2.27904
GLY_1277 -4.57067 0.30163 4.3899 -5e-05 0 0 2.5635 -2.46716 -0 -0 -2.28615 -0.40145 0 0 0 0 0 0.02201 -0.08255 0 0 0 0.17489 0 0.83697 0.63043 0.30561 -0.58307
LEU_1278 -6.53832 0.6893 2.64691 -0.67328 0.18905 0.25728 2.1507 -2.29417 -0.00344 -0.02855 -1.70813 0.06599 0 0 0 0 0 0.03667 0.02873 0.08967 1.12838 0 -0.28927 0 0.18072 0.40172 0.45416 -3.21588
LEU_1279 -4.71988 0.40686 4.41827 -0.68597 0.19343 0.25485 2.09023 -2.36009 -0.00054 -0.00603 -1.22514 0.11408 0 0 0 0 0 0.02032 0.02185 0.04367 0.80226 0 -0.1987 0 0.18072 -0.15105 0.40863 -0.39222
ALA_1280 -5.05112 0.41837 4.09963 -0.02192 0 0 2.64664 -2.56361 -0 -0 -2.22618 -0.38265 0 0 0 0 0 0.02965 0.01365 0 0 0 -0.32876 0 1.8394 -0.24731 0.19526 -1.57895
GLY_1281 -4.84642 0.52137 4.50016 -5e-05 0 0 2.44245 -2.59474 -0 -0 -2.76918 -0.41465 0 0 0 0 0 0.01945 -0.09171 0 0 0 0.18624 0 0.83697 0.29778 0.20038 -1.71193
LEU_1282 -7.48748 0.66849 4.12373 -0.52581 0.32376 0.12435 2.74637 -2.84534 -0.01072 -0.14486 -2.60193 -0.01808 0 0 0 0 0 0.07319 0.0709 0.08905 3.30848 0 -0.29102 0 0.18072 0.38203 0.33296 -1.50122
ILE_1283 -6.33562 0.53071 5.05596 -0.49287 0.31328 0.0997 2.80485 -2.80334 -0 -0 -2.23988 0.01946 0 0 0 0 0 0.07552 -0.01122 0.04215 0.51428 0 -0.43784 0 0.73287 -0.16286 0.46381 -1.83104
PHE_1284 -6.9513 0.50753 4.4817 -0.51047 0.02022 0.18728 2.94817 -2.77964 -0 -0 -3.30072 -0.12392 0 0 0 0 0 0.08088 0.01209 0.09025 0 2.86945 -0.05937 0 1.0402 -0.07397 0.46286 -1.09875
GLY_1285 -4.70088 0.43846 4.75501 -5e-05 0 0 2.60327 -2.55332 -0 -0 -2.76617 -0.41893 0 0 0 0 0 0.13485 -0.04892 0 0 0 0.34554 0 0.83697 0.38823 0.31699 -0.66895
LEU_1286 -6.96552 0.67399 4.48529 -0.48621 0.19801 0.11214 2.8395 -2.7884 -0 -0 -2.43849 0.25108 0 0 0 0 0 0.12379 0.00673 0.08892 0.33633 0 -0.27588 0 0.18072 0.32327 0.27207 -3.06267
LEU_1287 -5.97788 0.48131 4.99269 -0.47814 0.21314 0.11077 2.68922 -2.72463 -0 -0 -2.53943 0.20924 0 0 0 0 0 0.08424 0.04368 0.02263 0.31221 0 -0.28738 0 0.18072 -0.33597 0.37803 -2.62554
THR_1288 -5.83022 0.98706 5.46989 -0.2133 0.19333 0.07527 3.01384 -2.79314 -0 -0 -3.60252 -0.04826 0 0 0 0 0 0.10965 0.05193 0.0018 0.09734 0 0.02777 2.28695 -1.0874 -0.16362 0.52324 -0.90039
VAL_1289 -6.90789 0.47212 2.8387 -0.30175 0.16408 0.06813 2.65627 -2.48476 -0 -0 -1.79463 -0.0701 0 0 0 0 0 0.00563 -0.03773 0.0002 0.05254 0 -0.27004 0 1.9342 -0.0282 0.52715 -3.17608
VAL_1290 -7.46887 0.46497 3.57988 -0.31588 0.27535 0.07371 2.95638 -2.75736 -0 -0 -2.55238 -0.24413 0 0 0 0 0 0.01922 -0.06495 0.00892 0.07176 0 -0.29897 0 1.9342 -0.09531 0.41245 -4.00102
LEU_1291 -6.68657 0.39789 5.11548 -0.47861 0.2093 0.11336 2.9658 -2.865 -0.00443 -0.0762 -2.22826 0.21669 0 0 0 0 0 0.01505 0.01539 0.07899 0.32613 0 -0.27501 0 0.18072 -0.22677 0.40239 -2.80365
ARG_1292 -6.15311 0.53641 5.50731 -1.46005 0.41593 1.22293 2.38565 -2.67681 -0.00443 -0.0762 -2.44726 -0.43374 0 0 -0.60109 0 0 0.0222 0.13865 0.18269 4.057 0 -0.12452 0 -1.2888 -0.41262 0.53374 -0.67613
VAL_1293 -6.15157 0.58175 3.45003 -0.30006 0.19505 0.0682 2.33547 -2.28339 -0.00288 -0.01051 -1.58227 -0.11195 0 0 -0.60401 0 0 0.05155 -0.04006 0.00158 0.08693 0 -0.37517 0 1.9342 -0.2537 0.59994 -2.41089
GLN_1294 -9.62653 0.80683 5.59482 -0.40521 0.09186 0.28035 3.33164 -3.20456 -0 -0 -3.32465 -0.66681 0 0 -0.71925 -0.7972 0 0.03223 -0.04233 0.11164 0 3.65642 -0.19805 0 -0.18838 -0.18404 0.59748 -4.85373
PHE_1295 -5.95242 0.58739 3.14036 -0.63 0.04695 0.38589 1.87163 -2.02141 -0 -0 -2.18843 0.06526 0 0 -0.60109 0 0 0.06331 -0.01368 0.03203 0 2.03604 -0.49518 0 1.0402 -0.39324 1.07022 -1.95616
PRO_1296 -5.01259 0.61806 3.48995 -0.19663 0.00463 0.14002 1.08508 -1.36878 -2e-05 -0.00052 -1.27284 0.10302 0 0 0 0 0 0.05047 0.02947 0.00046 0.33342 0 -0.85237 0 -2.4119 -0.1895 1.0033 -4.44729
SER_1297 -1.84979 0.04751 2.12878 -0.03144 0.01232 0.02952 0.73053 -0.96996 -0 -0 -0.92736 -0.12197 0 0 -0.85086 0 0 0.05443 0.01447 2e-05 0.23799 0 0.4223 0.60139 -0.77834 0.66336 0.58037 -0.00673
TRP_1298 -7.5039 0.53412 3.49439 -1.44156 0.1034 0.76022 2.09569 -2.15195 -2e-05 -0.00052 -2.80247 0.25131 0 0 0 0 0 0.1112 0.1147 0.10145 0 3.09652 -0.05029 0 1.6906 0.4435 0.50981 -0.64381
ASN_1299 -6.72188 0.28537 6.16579 -0.38444 0.06744 0.7136 3.32112 -2.99273 -0.01767 -0.14982 -2.89966 -0.79861 0 0 -0.85086 -0.47896 0 0.0195 0.04115 0.03799 0 2.46131 0.22963 0 -0.93687 -0.09986 0.53782 -2.45065
GLY_1300 -3.31458 0.20229 2.90774 -0.0005 0 0 1.67227 -1.65069 -0.02675 -0.16118 -2.0251 -0.23621 0 0 0 0 0 0.029 -0.0714 0 0 0 0.32796 0 0.83697 0.30255 0.39322 -0.8144
LEU_1301 -8.83869 0.93614 3.45069 -0.48363 0.23063 0.09225 1.77814 -2.61099 -0.01543 -0.07297 -1.36286 0.13216 0 0 0 0 0 0.03611 0.04168 0.0776 0.60549 0 -0.26094 0 0.18072 0.08921 0.30421 -5.69049
GLY_1302 -3.52451 0.25647 3.31504 -0.00106 0 0 2.10503 -1.84337 -0.00255 -0.00923 -2.79578 -0.30159 0 0 0 0 0 0.09252 -0.11148 0 0 0 0.0362 0 0.83697 0.31035 0.34485 -1.29214
SER_1303 -4.4782 0.20596 4.13665 -0.02778 0.00033 0.02335 2.5253 -1.9723 -0.00362 -0.04086 -3.4448 0.08057 0 0 0 0 0 0.06193 0.20551 0.02056 0.42167 0 0.16014 0.60288 -0.77834 0.50766 0.37099 -1.42238
ILE_1304 -7.49311 1.13844 3.4757 -0.6166 0.43232 0.11745 2.49127 -2.12083 -0.00455 -0.02939 -2.91082 0.41098 0 0 0 0 0 0.00612 0.10567 0.01043 0.89695 0 -0.52916 0 0.73287 -0.20397 1.34719 -2.74305
PRO_1305 -3.80474 0.64749 2.63329 -0.11549 0.00571 0.08542 0.99904 -1.12472 -0 -0 -0.86498 0.25738 0 0 0 0 0 0.03441 -0.03694 0.03411 0.09301 0 -0.93973 0 -2.4119 -0.4936 1.58891 -3.41335
SER_1306 -1.17949 0.06155 1.37603 -0.02972 0.0315 0.02986 0.34177 -0.69053 -0 -0 -0.63227 -0.05289 0 0 0 0 0 0.19506 0.20447 0.00106 0.05018 0 0.16035 0.60005 -0.77834 0.06076 0.8351 0.5845
THR_1307 -5.37083 0.59275 4.38242 -0.11689 0.04066 0.0792 2.84322 -2.1239 -0.00894 -0.06035 -1.74664 -0.99163 0 0 -0.85598 0 0 0.05944 0.07169 0.20851 0.21259 0 -0.62942 4.09113 -1.0874 0.16433 0.80808 0.56204
ASP_1308 -4.87178 0.19084 5.08879 -0.25709 0.11702 0.86629 1.8116 -2.17912 -0.00615 -0.05627 -2.55341 -3.64943 0 0 0 -1.57807 0 0.06579 -0.00714 0.20191 0 3.42646 -0.42216 0 -2.3716 -0.43273 0.83596 -5.78028
ILE_1309 -7.91765 0.96049 3.16378 -0.48782 0.49643 0.10297 1.87426 -2.1199 -0.01433 -0.06156 -1.48783 0.26944 0 0 -0.85598 0 0 0.02706 -0.02529 0.03138 0.49439 0 -0.57681 0 0.73287 -0.61036 0.53865 -5.46582
TYR_1310 -8.07476 0.68233 2.39414 -0.64736 0.06422 0.32522 1.18402 -2.07982 -0.04119 -0.26991 -0.86908 -0.18978 0 0 0 0 0 0.02294 -0.03733 0.04574 0 2.27074 -0.03234 0.03342 1.2797 -0.21814 0.40873 -3.7485
LYS_1311 -7.48635 0.70969 6.92275 -0.6804 0.15557 0.32553 3.56892 -3.05725 -0.01233 -0.0414 -5.12125 0.12391 0 0 0 -0.56708 0 0.00645 -0.0085 0.3106 2.34722 0 0.04848 0 -1.5107 0.03113 0.59724 -3.33777
SER_1312 -5.07517 0.48832 4.20508 -0.03243 0.00078 0.02456 1.62926 -2.15118 -0 -0 -1.78804 -0.37934 0 0 0 -0.47896 0 0.0335 -0.07918 0.03453 0.45237 0 0.09675 1.86763 -0.77834 -0.29823 0.47211 -1.75602
THR_1313 -5.18546 0.60991 4.44963 -0.1164 0.0623 0.05373 2.5396 -2.58494 -0.02285 -0.19803 -1.53507 -1.2179 0 0 0 0 0 0.04432 -0.04825 0.00267 0.63243 0 0.08268 2.29279 -1.0874 -0.23227 0.34904 -1.10945
LYS_1314 -3.97988 0.19405 4.29907 -0.29604 0.0194 0.135 1.43492 -1.76099 -0.02675 -0.16118 -1.26163 -0.04018 0 0 0 0 0 0.15003 -0.07567 0.02634 1.77843 0 -0.05226 0 -1.5107 -0.27436 0.41239 -0.99001
ASN_1315 -5.96808 0.48353 4.99643 -0.19194 0.02139 0.31149 2.19506 -2.50392 -0.04495 -0.25126 -2.01043 -0.34865 0 0 0 0 0 0.06049 0.08447 0.02141 0 1.81802 -0.14591 0 -0.93687 -0.39113 0.6933 -2.10755
TYR_1316 -9.92708 0.97932 5.52585 -0.59734 0.06116 0.2838 3.02772 -3.05765 -0 -0 -3.52151 -0.18506 0 0 -0.29782 -0.6456 0 0.0451 0.03488 0.20317 0 1.8744 -0.27889 1e-05 1.2797 -0.23521 0.9844 -4.44665
LYS_1317 -6.28977 0.39235 6.6295 -0.30957 0.03697 0.14037 1.51922 -2.57073 -0.00737 -0.03372 -2.68935 0.03244 0 0 0 -0.44861 0 0.00883 -0.00925 0.07775 1.86207 0 -0.07751 0 -1.5107 -0.11782 0.64352 -2.72136
ASN_1318 -1.94614 0.1643 1.86317 -0.20003 0.0342 0.34335 0.36016 -0.85568 -0.00135 -0.02549 -0.04483 -1.01827 0 0 0 0 0 0.00363 -0.09768 0.06042 0 2.01158 -1.03397 0 -0.93687 -0.38731 0.25501 -1.4518
ILE_1319 -5.44365 0.60546 1.6487 -0.55459 0.37393 0.14467 0.31377 -1.50934 -0 -0 -0.17618 -0.05884 0 0 0 0 0 0.00523 0.12671 0.00226 0.49168 0 -0.23092 0 0.73287 -0.43954 0.22356 -3.74425
GLU_1320 -3.97459 0.15241 4.01923 -0.21123 0.04423 0.32614 1.84241 -1.6454 -0.00229 -0.01593 -3.19156 -0.48742 0 0 0 0 0 0.01435 0.08217 0.03512 0 3.05876 0.09606 0 -2.7348 -0.0123 0.3314 -2.27324
GLU_1321 -2.15082 0.42521 2.97291 -0.20996 0.03115 0.31384 0.94182 -1.17011 -0 -0 -2.33302 -0.61355 0 0 0 0 0 0.0291 -0.07519 0.08152 0 3.47811 0.26631 0 -2.7348 0.91898 1.0508 1.22232
PRO_1322 -3.33835 0.51571 2.62521 -0.12395 0.00348 0.09007 1.25471 -1.11722 -0 -0 -0.76054 0.2325 0 0 0 0 0 0.051 -0.09047 0.01008 0.12973 0 -0.99385 0 -2.4119 0.52847 1.04957 -2.34575
GLN_1323 -1.46518 0.09327 1.74785 -0.66228 0.08605 0.44722 0.47159 -0.84705 -0.00559 -0.07059 0.18954 -0.4017 0 0 0 0 0 0.015 -0.0104 0.0038 0 2.65599 0.16817 0 -0.18838 -0.35675 0.24032 2.11089
GLY_1324 -3.41268 0.22056 3.33735 -5e-05 0 0 2.16591 -1.81449 -0.0081 -0.03299 -2.22943 -0.38601 0 0 0 0 0 0.00742 -0.18535 0 0 0 -1.44571 0 0.83697 -0.54041 0.24414 -3.24288
VAL_1325 -6.212 0.87154 2.41695 -0.26947 0.18358 0.05706 1.74293 -1.93448 -0 -0 -1.33353 -0.28255 0 0 0 0 0 0.01129 -0.05091 0.02735 0.27089 0 -0.75228 0 1.9342 -0.75916 0.37937 -3.69921
LYS_1326 -5.26148 0.39386 4.64688 -0.50074 0.18805 0.28368 2.63632 -2.20136 -0.0081 -0.03299 -4.5276 0.01745 0 0 0 0 0 0.02307 0.0062 0.03648 1.79504 0 0.0228 0 -1.5107 -0.26832 0.35157 -3.90989
ILE_1327 -7.27228 0.89982 1.57617 -0.49084 0.43326 0.11697 1.63641 -1.76054 -0.02136 -0.09379 -1.59457 -0.07117 0 0 0 0 0 0.04724 -0.04483 0.29478 0.28943 0 -0.69428 0 0.73287 -0.22818 0.47351 -5.77136
LEU_1328 -7.75996 0.66094 3.09438 -0.60783 0.1736 0.1664 2.60459 -2.50308 -0.00556 -0.01642 -3.03032 0.26317 0 0 0 0 0 0.03037 0.12711 0.17562 0.75174 0 -0.28719 0 0.18072 -0.19802 0.55163 -5.62812
ARG_1329 -8.73614 0.68867 7.91126 -0.65306 0.08802 0.39731 3.3601 -3.54835 -0.04837 -0.28924 -4.40248 0.49094 0 0 0 -0.75807 0 0.02396 -0.05439 0.08056 2.07551 0 0.22293 0 -1.2888 0.07474 0.56666 -3.79824
PHE_1330 -8.76044 0.80432 3.09518 -0.86534 0.06767 0.37788 1.32718 -2.09592 -0.00556 -0.01642 -0.94415 0.07603 0 0 0 0 0 0.08826 0.00947 0.00035 0 2.92499 0.02154 0 1.0402 0.33361 0.64121 -1.87997
SER_1331 -3.82978 0.62609 3.19557 -0.02992 0.02283 0.03083 1.17609 -1.46824 -0.01163 -0.05021 -0.66397 0.0425 0 0 0 -0.65219 0 0.04471 -0.06997 0.00189 0.08688 0 0.11497 0.94914 -0.77834 0.34584 0.57906 -0.33786
SER_1332 -5.28076 0.90524 4.62073 -0.02173 0 0.03761 1.70325 -2.18633 -0 -0 -0.64936 -1.07668 0 0 -0.60401 0 0 0.01132 0.43357 0.00019 1.12885 0 -0.45896 0.75379 -0.77834 0.33045 1.05783 -0.07334
PRO_1333 -6.09553 0.98802 3.23452 -0.12103 0.00025 0.09049 2.039 -1.58663 -0.00253 -0.00704 -0.40436 0.27179 0 0 -0.66291 0 0 0.02794 -0.05397 0.081 0.15184 0 -1.19373 0 -2.4119 -0.07788 1.14246 -4.59019
ILE_1334 -7.65083 0.53156 1.36415 -0.46428 0.30548 0.09858 1.9523 -1.88947 -0 -0 -1.38282 -0.10483 0 0 0 0 0 0.0339 -0.00584 0.00565 0.32395 0 -0.7068 0 0.73287 -0.50338 0.71091 -6.64888
PHE_1335 -10.5299 1.37549 4.04393 -1.07715 0.10018 0.59784 2.96121 -3.37745 -0.00253 -0.00704 -2.58266 -0.16472 0 0 -1.02676 0 0 0.02182 0.32039 0.24321 0 1.96598 -0.57473 0 1.0402 -0.32818 0.70974 -6.29109
TYR_1336 -8.97066 1.08205 3.76293 -0.80093 0.07783 0.28649 2.96335 -2.95164 -0.00866 -0.13852 -2.58307 -0.28545 0 0 -1.05065 0 0 0.00697 -0.10574 0.21469 0 2.70219 -0.00529 0.01501 1.2797 0.17817 0.98218 -3.34904
GLY_1337 -4.52562 0.74557 3.47733 -4e-05 0 0 1.90849 -2.03394 -0 -0 -1.12905 -0.40989 0 0 -0.71925 0 0 0.00979 -0.09604 0 0 0 0.37752 0 0.83697 0.31816 0.75162 -0.48837
ASN_1338 -8.24609 0.51834 7.47825 -0.37165 0.09513 0.72296 4.55137 -3.92586 -0.00288 -0.01051 -3.65351 -1.09542 0 0 -1.68966 0 0 0.01109 -0.04273 0.00805 0 1.98704 -0.64679 0 -0.93687 0.0433 0.24986 -4.95657
VAL_1339 -6.6657 1.08047 4.31568 -0.32258 0.25389 0.06912 2.45108 -2.80364 -0 -0 -1.05553 -0.05504 0 0 0 0 0 0.01617 -0.01376 0.1082 0.03344 0 -0.36999 0 1.9342 0.03794 0.60206 -0.38398
ASP_1340 -4.49751 0.15484 5.6686 -0.10587 0.01054 0.32374 2.0916 -2.50724 -0.02839 -0.20217 -3.61693 -0.23048 0 0 0 0 0 0.00609 0.30317 0.01086 0 1.90267 -0.19782 0 -2.3716 -0.12884 0.69798 -2.71677
GLY_1341 -4.22362 0.35534 4.69754 -5e-05 0 0 2.0504 -2.35274 -0 -0 -1.54967 -0.41323 0 0 0 0 0 0.01281 -0.03907 0 0 0 0.28581 0 0.83697 0.36354 0.32059 0.34461
PHE_1342 -9.76083 1.16473 2.50786 -0.84625 0.03337 0.2796 2.51612 -2.57778 -0 -0 -2.46493 0.00322 0 0 0 0 0 0.00699 0.01353 0.06148 0 1.86523 -0.42041 0 1.0402 0.5157 0.31132 -5.75084
LYS_1343 -7.26451 0.48794 7.43616 -0.321 0.03441 0.14963 3.25569 -3.2742 -0.01674 -0.11706 -3.04277 0.04959 0 0 0 0 0 0.01325 0.04971 0.09198 1.74507 0 0.02521 0 -1.5107 -0.1602 0.37316 -1.99536
LYS_1344 -4.93067 0.29057 5.98421 -0.41768 0.05899 0.23472 2.84422 -2.73041 -0 -0 -2.33993 -0.14896 0 0 0 0 0 0.03246 -0.0289 0.00474 2.16519 0 0.01415 0 -1.5107 -0.35019 0.25781 -0.57038
CYS_1345 -7.96344 0.5022 4.96457 -0.05018 0 0.01499 2.65249 -2.74309 -0 -0 -3.3028 0.11562 0 0 -0.4303 0 0 0.05125 0.06864 0.09226 0.34237 0 0.2648 0 3.6196 0.02715 0.28506 -1.48883
ILE_1346 -8.91729 1.26428 3.22683 -0.50448 0.48506 0.09878 3.2606 -2.90871 -0.01523 -0.09592 -3.23655 0.10346 0 0 0 0 0 0.02025 -0.01623 0.00805 0.48282 0 -0.49067 0 0.73287 0.29824 0.39266 -5.8112
LYS_1347 -7.04229 0.49844 8.255 -0.31124 0.03384 0.14625 3.71496 -3.58573 -0 -0 -5.02772 0.07038 0 0 0 -0.46137 0 0.02514 -0.06524 0.27404 1.66353 0 -0.05869 0 -1.5107 -0.13525 0.42508 -3.09156
SER_1348 -3.06955 0.1746 3.63864 -0.02772 0.00747 0.02727 1.20916 -1.69609 -0 -0 -1.43088 -0.24535 0 0 0 0 0 0.07462 -0.05208 0.03972 1.00714 0 -0.33077 0.63599 -0.77834 -0.51963 0.32854 -1.00728
THR_1349 -4.52722 0.35305 3.94133 -0.19789 0.0936 0.07425 2.05582 -2.05312 -0 -0 -1.99496 -0.24678 0 0 -0.4303 0 0 0.08756 -0.05342 0.00209 0.25238 0 -0.08324 2.3133 -1.0874 -0.01635 0.29761 -1.21969
VAL_1350 -7.12067 0.76186 0.46016 -0.27683 0.12693 0.04705 2.17872 -1.87971 -0 -0 -0.75357 0.20699 0 0 0 0 0 0.06473 0.19332 0.01381 0.42565 0 0.34158 0 1.9342 0.3133 0.51275 -2.44972
GLY_1351 -1.77071 0.08828 1.75575 -6e-05 0 0 0.78916 -0.98274 -0.01523 -0.09592 -0.83692 -0.36777 0 0 0 0 0 0.01732 -0.17576 0 0 0 -1.51101 0 0.83697 -0.34053 0.43242 -2.17675
PHE_1352 -8.35462 1.52605 -0.22038 -1.17026 0.27866 0.80067 1.01855 -1.64713 -0 -0 -0.06193 -0.09527 0 0 0 0 0 0.01489 0.01637 0.02104 0 1.48287 -0.36571 0 1.0402 -0.48425 0.26058 -5.93968
ASP_1353 -5.99294 0.60072 8.19452 -0.20967 0.07353 0.65501 3.57945 -3.28747 -0.00458 -0.03419 -6.3121 -1.38653 0 0 -0.51184 -0.46137 0 0.0229 -0.03785 0.0297 0 2.29457 -0.51433 0 -2.3716 -0.22763 0.40011 -5.50159
ALA_1354 -5.50349 0.26504 2.53808 -0.02348 0 0 1.81081 -2.16406 -0 -0 -1.04073 -0.39549 0 0 0 0 0 0.01085 -0.09904 0 0 0 -0.3895 0 1.8394 -0.39931 0.47958 -3.07135
ILE_1355 -5.81374 0.65362 5.45952 -0.50984 0.53764 0.10343 2.55632 -2.73577 -0 -0 -2.49362 -0.14299 0 0 -0.51184 0 0 0.0192 -0.03165 0.00207 0.61882 0 -0.48971 0 0.73287 -0.27654 0.49897 -1.82324
ARG_1356 -5.60626 0.32859 6.10774 -0.42662 0.04101 0.20792 2.29081 -2.68533 -0.00783 -0.11285 -1.75376 0.30827 0 0 0 0 0 0.00973 -0.00666 0.00674 2.0655 0 -0.14376 0 -1.2888 -0.24048 0.35591 -0.55014
VAL_1357 -7.50643 0.58387 3.389 -0.30089 0.17925 0.06913 2.51332 -2.71179 -0 -0 -2.56611 -0.14513 0 0 0 0 0 0.01675 -0.04167 0.00347 0.04376 0 -0.32827 0 1.9342 -0.27931 0.26876 -4.8781
TYR_1358 -8.70637 0.83825 5.53016 -0.85863 0.036 0.27314 2.94789 -3.22888 -0.01726 -0.13254 -2.78307 -0.29734 0 0 0 0 0 0.04216 0.01964 0.01312 0 1.90233 -0.41645 0.00046 1.2797 0.05538 0.32985 -3.1725
ASN_1359 -7.88622 0.42229 7.4409 -0.18271 0.0352 0.27208 2.73657 -3.81986 -0.00954 -0.07292 -2.556 -0.287 0 0 0 0 0 0.06641 0.04842 0.0461 0 1.42521 0.45677 0 -0.93687 0.14399 0.27836 -2.37882
LYS_1360 -8.42814 0.66147 7.67333 -0.3086 0.03151 0.13522 3.82335 -3.58322 -0 -0 -2.87469 -0.02793 0 0 0 0 0 0.07818 0.03869 0.09226 1.788 0 -0.01603 0 -1.5107 -0.09708 0.30294 -2.22146
ARG_1361 -6.48669 0.33248 6.82431 -0.54899 0.06508 0.33066 3.70588 -3.34932 -0 -0 -4.22512 0.21724 0 0 0 -0.52795 0 0.02148 0.00266 0.04204 2.65411 0 -0.08356 0 -1.2888 -0.36838 0.36706 -2.31582
LEU_1362 -8.15723 0.76155 6.05792 -0.48626 0.14875 0.1116 2.77595 -3.32199 -0 -0 -2.79378 0.22312 0 0 0 0 0 0.01309 -0.01748 0.01334 0.47754 0 -0.2445 0 0.18072 -0.31334 0.54847 -4.02255
LYS_1363 -5.73737 0.33314 5.62784 -0.30594 0.03265 0.13905 2.45782 -2.69637 -0 -0 -2.10097 -0.02017 0 0 0 0 0 0.01703 0.02592 0.04161 1.75424 0 0.00902 0 -1.5107 -0.30269 0.48101 -1.75488
ALA_1364 -5.62975 0.46074 4.38682 -0.02113 0 0 2.91478 -2.8367 -0 -0 -2.67962 -0.35041 0 0 0 0 0 0.01876 -0.02115 0 0 0 -0.13949 0 1.8394 -0.30374 0.21513 -2.14636
LEU_1365 -6.1571 0.40175 5.54024 -0.48358 0.21594 0.11579 2.73279 -2.83312 -0 -0 -2.31033 0.22462 0 0 0 0 0 0.01835 0.00447 0.06294 0.38921 0 -0.26999 0 0.18072 -0.2422 0.20704 -2.20246
ARG_1366 -6.69326 0.35245 7.49078 -0.43241 0.06714 0.21614 3.24743 -3.36906 -0.01511 -0.14635 -3.85769 0.30501 0 0 0 -0.49432 0 0.01121 0.06357 0.38567 2.08878 0 -0.0635 0 -1.2888 -0.30989 0.28191 -2.1603
LYS_1367 -7.01505 0.39437 7.36856 -0.4173 0.04695 0.21651 4.11644 -3.50195 -0 -0 -3.50573 -0.10753 0 0 -0.42689 0 0 0.22669 -0.01245 0.061 2.19369 0 0.02327 0 -1.5107 -0.34584 0.31941 -1.87655
ILE_1368 -6.9517 1.08938 5.22226 -0.50394 0.33184 0.10188 2.82719 -3.0162 -0 -0 -1.35678 0.05347 0 0 0 0 0 0.77652 -0.03131 0.14666 0.50338 0 -0.39098 0 0.73287 -0.0904 0.66929 0.11344
GLN_1369 -4.80084 0.44138 4.88503 -0.25888 0.04546 0.20053 2.08314 -2.42672 -0.01572 -0.15421 -1.74598 -0.42886 0 0 0 0 0 0.48783 -0.01137 0.03581 0 2.75346 0.08276 0 -0.18838 0.11596 0.71292 1.81332
LYS_1370 -3.67254 0.29413 3.66401 -0.30976 0.02655 0.14297 1.60216 -1.76079 -0 -0 -1.04191 -0.00963 0 0 0 0 0 0.04375 -0.07927 0.00628 1.74208 0 -0.0687 0 -1.5107 -0.26723 0.2856 -0.913
LEU_1371 -6.63444 0.55234 4.83061 -0.51713 0.31949 0.16306 3.5265 -2.78436 -0.04179 -0.19664 -2.06907 -0.06676 0 0 0 0 0 0.017 -0.05863 0.01073 1.87369 0 0.07118 0 0.18072 -0.3797 0.7327 -0.4705
ILE_1372 -6.21477 1.06818 3.53983 -0.50506 0.47557 0.10329 2.52321 -2.38138 -0 -0 -1.4245 -0.06294 0 0 0 0 0 0.01167 -0.02827 0.02329 0.61945 0 -0.35338 0 0.73287 -0.07788 1.0618 -0.88903
LYS_1373 -2.64029 0.2795 1.89264 -0.32312 0.03502 0.16623 0.34455 -0.95752 -0.00061 -0.00786 0.30517 -0.05616 0 0 0 0 0 0.04143 -0.10706 0.00507 1.8325 0 -0.02642 0 -1.5107 -0.27867 0.67025 -0.33606
SER_1374 -3.70233 0.33063 4.73985 -0.03474 0.00052 0.06082 2.82263 -2.10123 -0 -0 -1.6237 -1.32824 0 0 -1.20401 0 0 0.00605 -0.02545 0.03287 0.29758 0 -0.12485 0.68064 -0.77834 -0.51571 0.66976 -1.79725
GLY_1375 -1.52856 0.11583 1.99277 -5e-05 0 0 1.04921 -0.95746 -0.00091 -0.00247 -0.75308 -0.4173 0 0 0 0 0 0.00918 -0.14734 0 0 0 -1.40552 0 0.83697 -0.7623 0.48474 -1.4863
GLN_1376 -4.41597 0.2842 4.67869 -0.50791 0.13737 0.47842 2.53191 -2.08062 -0.04088 -0.19417 -2.86655 -0.77646 0 0 -1.20401 -1.10869 0 0.01442 0.05283 0.1922 0 3.24902 0.08101 0 -0.18838 -0.33427 0.28029 -1.73755
LEU_1377 -4.05733 0.46419 0.40542 -0.4715 0.16575 0.09326 0.00957 -0.78458 -0 -0 0.11828 0.124 0 0 0 0 0 0.0185 0.0027 0.05393 0.54291 0 -0.34069 0 0.18072 0.04209 0.3811 -3.05169
ARG_1378 -2.70059 0.13333 3.17043 -0.42054 0.04086 0.20836 1.81181 -1.33897 -0 -0 -2.89421 0.04688 0 0 -0.42689 -1.10869 0 0.02231 -0.00221 0.03939 2.33885 0 -0.23614 0 -1.2888 -0.27548 0.31335 -2.56697
ALA_1379 -2.3458 0.32531 0.86234 -0.02168 0 0 0.17601 -0.85621 -0.00165 -0.00447 -0.36762 -0.4254 0 0 0 0 0 0.01732 0.00172 0 0 0 -0.55668 0 1.8394 -0.14795 0.21294 -1.29244
THR_1380 -4.18234 0.48308 2.46615 -0.1815 0.10385 0.07324 1.59255 -1.68808 -0 -0 -0.65544 0.16912 0 0 0 0 0 0.00676 -0.07619 0.00045 0.1016 0 0.18656 2.31313 -1.0874 0.09194 0.24564 -0.03689
LYS_1381 -4.8002 0.42202 3.84068 -0.31984 0.03435 0.15915 1.51611 -1.78822 -0.03814 -0.1634 -0.41933 -0.10941 0 0 0 0 0 0.08154 0.02564 0.13745 1.91425 0 -0.03518 0 -1.5107 -0.14219 0.34254 -0.85289
ASN_1382 -4.62232 0.52225 2.55692 -0.20481 0.03101 0.31916 0.9732 -1.63557 -0.00362 -0.02242 0.52049 -0.51947 0 0 0 0 0 0.04225 0.02682 0.12276 0 2.37937 -0.34606 0 -0.93687 -0.63764 0.2891 -1.14545
GLY_1383 -2.81801 0.19394 2.4924 -5e-05 0 0 1.23752 -1.40204 -0.01593 -0.11264 -1.72619 -0.40533 0 0 0 0 0 0.01521 -0.13513 0 0 0 -1.39778 0 0.83697 -0.9149 0.28011 -3.87185
ILE_1384 -3.58074 0.38559 2.4039 -0.51418 0.52818 0.13654 0.9144 -1.37282 -0 -0 0.36649 -0.37419 0 0 0 0 0 0.01286 0.06698 0.10507 0.34383 0 0.31642 0 0.73287 -0.25616 0.47401 0.68907
ILE_1385 -4.86332 0.63485 3.21975 -0.52597 0.32535 0.13146 1.81441 -1.94895 -0 -0 -1.21974 -0.03482 0 0 0 0 0 0.02497 -0.01939 0.06423 0.65692 0 -0.03799 0 0.73287 0.36618 0.73631 0.0571
SER_1386 -3.35365 1.06055 3.58907 -0.02737 0 0.04183 2.18077 -1.86394 -0.03517 -0.22431 -0.6476 -1.06145 0 0 0 0 0 0.21788 -0.03424 5e-05 0.18834 0 -0.05245 0.60024 -0.77834 -0.24957 0.79773 0.34836
ASP_1387 -3.20559 0.37241 4.27258 -0.11509 0.0093 0.35225 2.17808 -2.04146 -0.00673 -0.04509 -2.57867 -0.56074 0 0 0 0 0 0.11816 -0.11748 0.00023 0 1.80385 -0.0075 0 -2.3716 -0.45304 0.47451 -1.92165
ALA_1388 -3.98109 0.52663 4.30223 -0.02392 0 0 2.52039 -2.34654 -0 -0 -1.72597 -0.37704 0 0 0 0 0 0.03002 -0.09133 0 0 0 -0.39454 0 1.8394 -0.37567 0.18989 0.09246
VAL_1389 -5.43728 1.01893 3.26701 -0.27974 0.16602 0.04788 2.38823 -2.38911 -0.03122 -0.15807 -1.32081 0.42366 0 0 0 0 0 0.14493 -0.05413 0.23614 0.89455 0 0.00855 0 1.9342 -0.39338 0.39509 0.86144
SER_1390 -3.05342 0.46349 3.66974 -0.02463 0 0.02226 1.69729 -1.83685 -0.02796 -0.26518 -1.29579 -0.07321 0 0 0 0 0 0.03897 -0.03327 0.00029 0.50549 0 0.10719 0.60079 -0.77834 -0.06905 0.43916 0.08699
THR_1391 -3.37227 0.25338 4.12767 -0.20311 0.10963 0.07337 1.73672 -1.88152 -0.00746 -0.07305 -1.17128 -0.09443 0 0 0 0 0 0.01543 -0.01087 0.00045 0.16942 0 0.13144 2.33367 -1.0874 0.04214 0.31925 1.41117
ASN_1392 -5.40106 0.47432 5.08801 -0.19314 0.02205 0.28884 1.87319 -2.50444 -0.0165 -0.08804 -0.28148 -0.37119 0 0 0 0 0 0.01569 -0.11551 0.00256 0 1.63284 0.11379 0 -0.93687 -0.0392 0.56905 0.13291
ASN_1393 -1.8524 0.18643 2.5714 -0.37691 0.07259 0.76592 1.01516 -1.2218 -0.00766 -0.12193 -0.58821 -0.84478 0 0 0 0 0 0.00497 -0.08936 0.01434 0 1.79931 -1.02789 0 -0.93687 -0.52156 0.46694 -0.69232
ALA_1394 -3.14185 0.42277 0.97779 -0.02064 0 0 0.35194 -1.11284 -0.01148 -0.04209 0.57352 -0.3209 0 0 0 0 0 0.00433 -0.05034 0 0 0 0.57382 0 1.8394 0.08355 0.13989 0.26689
PHE_1395 -6.43471 1.07755 1.26487 -0.65458 0.05024 0.40881 0.75987 -1.41385 -0.01635 -0.08712 -0.23376 0.19887 0 0 0 0 0 0.01147 0.00786 0.00223 0 1.93582 -0.30286 0 1.0402 0.42885 27.6977 25.7411
GLU_1396 -3.25664 0.968 3.3845 -0.41779 0.11105 0.74029 1.38222 -1.40464 -0.01148 -0.04209 -1.10744 -0.58084 0 0 0 0 0 0.01898 0.04329 0.01819 0 3.29853 -0.0482 0 -2.7348 -0.25805 28.2819 28.385
PRO_1397 -4.78561 0.60138 3.97042 -0.06662 0 0.04208 1.98753 -1.77044 -0 -0 -2.40742 0.61121 0 0 0 0 0 0.01162 -0.16873 0.03377 0.19733 0 -0.51608 0 -2.4119 -0.01453 0.86212 -3.82388
ASP_1398 -3.0929 0.32356 3.44404 -0.11562 0.00777 0.35329 0.79648 -1.42008 -0 -0 -0.04782 -0.62562 0 0 0 0 0 0.01049 -0.08359 0.00462 0 1.7098 0.00351 0 -2.3716 0.16335 0.39689 -0.54342
GLU_1399 -3.53786 0.41794 2.77497 -0.44124 0.07204 0.91182 1.08667 -1.32643 -0 -0 -0.95178 -0.34069 0 0 0 0 0 0.00329 -0.01109 0.00362 0 2.7234 0.00975 0 -2.7348 -0.13042 0.35022 -1.12059
ASP_1400 -4.88833 0.29561 5.36941 -0.19086 0.01344 0.62661 2.23093 -2.53015 -0.0442 -0.16365 -1.95595 -0.41281 0 0 0 0 0 0.00559 0.16631 0.00187 0 2.40467 -0.2381 0 -2.3716 1.22583 0.49774 0.04236
ILE_1401 -5.58751 0.3551 4.68248 -0.5129 0.43797 0.10641 1.94774 -2.27639 -0 -0 -0.90956 0.02095 0 0 0 0 0 0.0071 0.01055 0.0299 0.67253 0 -0.3182 0 0.73287 1.40946 0.51545 1.32394
GLU_1402 -5.0211 0.27812 5.63585 -0.45015 0.06399 0.87952 2.18111 -2.49629 -0.05093 -0.22925 -1.86155 -0.47299 0 0 0 0 0 0.02838 0.07663 0.00216 0 3.45926 -0.33064 0 -2.7348 -0.36556 0.32658 -1.08168
ASP_1403 -4.61972 0.55932 5.35169 -0.10659 0.009 0.32531 2.34394 -2.56906 -0 -0 -1.73904 -0.2163 0 0 0 0 0 0.03866 -0.02072 0.06379 0 1.84916 0.02635 0 -2.3716 -0.44522 0.46169 -1.05935
LEU_1404 -7.83323 0.49936 4.49238 -0.48619 0.20339 0.10882 2.45577 -2.80854 -0 -0 -2.07703 0.23646 0 0 0 0 0 0.02111 0.00106 0.03614 0.31035 0 -0.27437 0 0.18072 -0.27348 0.55784 -4.64943
GLU_1405 -4.41026 0.23897 6.27223 -0.40041 0.0418 0.77662 2.8059 -2.72631 -0.00956 -0.08655 -4.06474 -0.38809 0 0 0 -0.86421 0 0.00413 -0.01464 0.00699 0 3.34427 -0.2227 0 -2.7348 -0.29632 0.5155 -2.21219
GLU_1406 -3.01521 0.20597 3.71122 -0.45082 0.05271 0.86693 1.67033 -1.67446 -0.00673 -0.06561 -0.73898 -0.49523 0 0 0 0 0 0.00259 -0.03985 0.05195 0 3.3405 -0.36458 0 -2.7348 -0.43407 0.4438 0.32566
LEU_1407 -6.11208 0.99583 2.60685 -0.53266 0.18106 0.16011 1.30218 -1.94513 -0 -0 -1.29168 0.15196 0 0 0 0 0 0.00461 -0.06108 0.25383 0.09758 0 -0.09552 0 0.18072 -0.54872 0.51489 -4.13726
ASP_1408 -2.61718 0.21268 3.11892 -0.25893 0.04818 0.85344 1.32547 -1.4956 -0.00048 -0.01101 -1.19483 -0.36719 0 0 0 0 0 0.01382 -0.09102 0.03203 0 2.07174 -0.59042 0 -2.3716 -0.42326 0.47599 -1.26926
ILE_1409 -8.37647 1.72962 1.82675 -0.64307 0.51621 0.12801 1.87484 -1.95439 -0 -0 -1.90957 0.54463 0 0 0 0 0 0.03562 -0.00661 0.26356 0.93258 0 -0.48833 0 0.73287 -0.46637 1.1539 -4.10623
PRO_1410 -5.4738 1.14048 1.5565 -0.17951 0.05537 0.12795 0.7991 -1.02813 -0 -0 -0.44619 -0.00554 0 0 0 0 0 0.27684 0.06124 0.01405 0.19916 0 -0.83806 0 -2.4119 0.20009 1.26875 -4.6836
THR_1411 -4.75907 0.44195 3.51518 -0.09786 0.05452 0.03932 2.42857 -2.0966 -0.01413 -0.10283 -2.08069 -1.37472 0 0 -0.11558 0 0 0.06055 -0.01236 0.03233 0.30784 0 -0.37319 2.32882 -1.0874 1.99612 0.40335 -0.50589
LYS_1412 -3.19416 0.15157 5.93045 -0.41157 0.04425 0.21702 2.51534 -2.18907 -0 -0 -4.88483 0.41765 0 0 -0.11558 -1.42921 0 0.04257 0.03699 0.19337 1.99297 0 -0.04841 0 -1.5107 1.20645 0.4925 -0.54239
GLU_1413 -3.94508 0.32397 5.61595 -0.48065 0.23148 1.47193 1.6945 -2.29945 -0.01672 -0.09627 -2.71328 -2.76724 0 0 0 -0.565 0 0.02223 -0.07828 0.21244 0 3.78793 -0.27332 0 -2.7348 -0.66297 0.75972 -2.51291
ILE_1414 -5.45015 0.75597 1.89056 -0.61628 0.40944 0.11994 1.1554 -1.57018 -0 -0 -0.5318 0.20944 0 0 0 0 0 0.03103 -0.04366 0.06321 1.03182 0 -0.77452 0 0.73287 -0.59009 0.66 -2.51702
GLU_1415 -3.03272 0.51771 1.71467 -0.33245 0.08159 0.44384 0.60469 -1.09843 -0.01006 -0.03276 -0.31773 -0.38242 0 0 0 0 0 0.08913 0.1086 0.01538 0 2.87185 0.17001 0 -2.7348 -0.22383 0.34117 -1.20658
ILE_1416 -6.37909 0.53902 0.18315 -0.61072 0.35311 0.12416 0.38947 -1.27573 -0 -0 -0.19357 0.03552 0 0 0 0 0 0.04272 -0.0093 0.01847 1.27618 0 -0.61229 0 0.73287 -0.07766 0.36936 -5.09434
GLN_1417 -4.04834 1.034 2.50614 -0.30644 0.04429 0.16333 1.60241 -1.39064 -0.01945 -0.10536 -1.21985 -0.02902 0 0 0 -0.82098 0 0.05724 -0.00492 0.03001 0 3.25874 0.00774 0 -0.18838 -0.21621 0.49877 0.85308
VAL_1418 -3.98258 0.40955 1.89968 -0.26707 0.18231 0.05301 0.59015 -1.48448 -0.01023 -0.09779 -0.08312 -0.18276 0 0 0 0 0 0.08786 -0.06536 0.00537 0.38318 0 -0.78178 0 1.9342 -0.31866 0.30371 -1.42479
ASP_1419 -4.03454 0.38874 6.28012 -0.23465 0.12995 0.76146 2.5706 -2.63552 -0.00807 -0.08107 -4.78817 -1.46065 0 0 -0.54515 -0.9121 0 0.04268 -0.0637 0.0639 0 2.06793 -0.82125 0 -2.3716 -0.37498 0.20536 -5.82068
TRP_1420 -5.43633 0.35587 4.26832 -1.43657 0.35771 0.6798 1.46194 -2.25655 -0.03649 -0.15893 -0.10819 -0.70641 0 0 0 0 0 0.02375 -0.05393 0.00202 0 1.71421 0.019 0 1.6906 -0.205 0.23315 0.40797
ASN_1421 -3.9429 0.36901 4.3993 -0.222 0.02903 0.32593 1.595 -2.13147 -0 -0 -2.60454 -0.40804 0 0 -0.54515 -0.9121 0 0.02235 -0.07337 0.0186 0 2.66618 -0.47181 0 -0.93687 -0.39369 0.355 -2.86153
SER_1422 -2.9481 0.20249 4.37985 -0.03358 0 0.02126 1.7252 -1.91869 -0 -0 -2.04913 0.0571 0 0 0 0 0 0.00086 0.02839 0.00176 0.4489 0 -0.07117 1.75054 -0.77834 -0.61826 0.36395 0.56304
GLU_1423 -1.66014 0.06791 1.59564 -0.45878 0.23365 1.43054 0.3891 -0.71564 -0.02654 -0.15297 -0.14525 -3.0129 0 0 0 0 0 0.00251 -0.07308 0.01902 0 3.94764 -0.32913 0 -2.7348 -0.59376 0.25986 -1.95713
LEU_1424 -5.70835 0.78168 3.31814 -0.47214 0.17559 0.09692 1.03181 -2.01672 -0.02654 -0.15297 0.78477 0.12839 0 0 0 0 0 0.01013 0.35826 0.02084 0.65949 0 -0.31934 0 0.18072 -0.40372 0.87512 -0.67792
PRO_1425 -3.84777 0.52436 1.84153 -0.06627 0 0.0418 0.64736 -0.97362 -0 -0 0.50834 0.61698 0 0 0 0 0 0.02493 0.00558 0.02442 0.16605 0 -0.0682 0 -2.4119 0.01299 0.89477 -2.05863
VAL_1426 -5.69576 1.02558 2.56858 -0.36885 0.37638 0.08801 2.02909 -2.01658 -0.03794 -0.22428 0.03685 -0.39438 0 0 0 0 0 0.02032 -0.01704 0.00059 0.7194 0 -0.22655 0 1.9342 0.07269 0.5477 0.43799
LYS_1427 -3.68924 0.50233 3.66986 -0.45821 0.10954 0.25078 1.03955 -1.69085 -0 -0 -2.45252 0.13573 0 0 0 0 0 0.01572 -0.12688 0.01379 1.42326 0 -0.02815 0 -1.5107 -0.24598 0.75571 -2.28627
VAL_1428 -6.8384 1.09799 2.71475 -0.32976 0.36907 0.07662 2.1984 -2.18735 -0.00044 -0.00753 -0.77629 -0.36704 0 0 0 0 0 0.16199 0.15579 0.04325 0.42865 0 -0.05165 0 1.9342 -0.39623 0.79912 -0.97485
ASN_1429 -4.77866 0.35057 2.57035 -0.19914 0.02914 0.31912 1.49844 -1.81438 -0.03794 -0.22428 -0.80807 -0.57768 0 0 0 0 0 0.13769 -0.00988 0.00013 0 2.51223 -0.52419 0 -0.93687 -0.10927 0.63158 -1.97109
VAL_1430 -5.25317 0.94574 1.63242 -0.38185 0.51464 0.09044 1.4138 -1.51186 -0.00044 -0.00753 -1.55823 -0.20628 0 0 0 0 0 0.15041 -0.05412 0.00449 1.48713 0 -0.18786 0 1.9342 -0.08097 0.96518 -0.10387
PRO_1431 -2.48017 0.50248 1.33049 -0.19193 0.00327 0.13381 0.69852 -0.72944 -0 -0 -0.32117 0.15894 0 0 0 0 0 0.08073 0.04829 0.00219 0.32938 0 -0.82108 0 -2.4119 -0.13303 0.88538 -2.91523
LYS_1432 -1.59118 0.0751 1.05914 -0.2985 0.02975 0.12966 0.1656 -0.53277 -0 -0 -0.29812 0.16431 0 0 0 0 0 1.87962 -0.00794 0.00077 1.80868 0 0.16434 0 -1.5107 -0.10219 0.2706 1.4062
VAL_1433 -4.53608 1.00957 0.29276 -0.35966 0.64764 0.07744 0.7714 -0.98979 -0 -0 0.70111 -0.64773 0 0 0 0 0 1.36129 0.1321 0.29389 1.8434 0 -0.51993 0 1.9342 -0.03591 1.4567 3.4324
PRO_1434 -2.1573 0.24711 1.27982 -0.08885 0.00097 0.0557 0.45556 -0.58056 -0.00559 -0.07059 -0.2584 0.65454 0 0 0 0 0 0.22632 -0.09575 0.00548 0.57804 0 -0.49516 0 -2.4119 -0.13127 1.53962 -1.2522
ILE_1435 -7.17202 0.64873 1.84286 -0.50113 0.44774 0.10942 1.347 -1.88774 -0.01041 -0.10698 0.57488 0.20526 0 0 0 0 0 0.06428 0.01629 0.02078 0.34236 0 -0.44701 0 0.73287 -0.43098 0.5572 -3.64659
HIS_D_1436 -4.17343 0.11086 3.59511 -0.70944 0.01041 0.76769 2.17902 -1.96649 -0.00473 -0.02292 -2.57955 -0.2904 0 0 0 0 0 0.02214 -0.03827 0.05405 0 1.97859 -0.11172 0 -0.45461 -0.15105 0.53229 -1.25244
SER_1437 -6.47583 0.74891 4.31332 -0.03059 0 0.07145 2.62388 -2.55869 -0.00473 -0.02292 -1.70362 -0.27046 0 0 0 0 0 0.01576 -0.00585 0.01373 0.06143 0 -0.51619 0.6 -0.77834 -0.06445 0.52608 -3.45709
LEU_1438 -7.6788 0.5135 2.31255 -0.5714 0.11158 0.14183 2.53168 -2.33999 -0.00434 -0.01405 -2.68894 0.22716 0 0 0 0 0 0.01215 0.11138 0.09476 0.8439 0 -0.12482 0 0.18072 -0.16472 0.5448 -5.96103
VAL_1439 -7.52084 0.3808 2.27492 -0.26966 0.13333 0.05548 2.54334 -2.40428 -0 -0 -2.80885 -0.17848 0 0 0 0 0 0.01824 -0.0489 0.00644 0.21459 0 -0.64831 0 1.9342 -0.21009 0.36534 -6.16275
LEU_1440 -8.18501 0.6585 1.94899 -0.49363 0.21588 0.1198 2.64124 -2.10598 -0.00784 -0.05089 -3.42428 0.05078 0 0 0 0 0 0.02383 0.00058 0.07594 1.07755 0 -0.22633 0 0.18072 -0.0961 0.32577 -7.27047
ASP_1441 -6.25773 0.66591 6.65445 -0.25152 0.1207 0.83697 3.93511 -3.15924 -0.01513 -0.08706 -5.9798 -1.18767 0 0 -0.66508 -0.75807 0 0.01448 0.03064 0.00147 0 1.94495 -0.78374 0 -2.3716 -0.00212 1.11941 -6.19464
CYS_1442 -6.01049 1.22486 3.16622 -0.06354 0.01209 0.022 2.26448 -1.88113 -0.0256 -0.20768 -1.28507 -0.85608 0 0 0 0 0 0.02572 -0.05445 0.03669 0.29619 0 0.05388 0 3.6196 -0.04301 1.31191 1.60657
GLY_1443 -2.39138 0.14972 2.56118 -4e-05 0 0 1.23488 -1.39389 -0.01796 -0.10566 -1.47064 -0.41931 0 0 -0.66508 0 0 0.01876 -0.14477 0 0 0 0.44788 0 0.83697 0.14313 0.49211 -0.7241
ALA_1444 -3.75763 0.55117 2.03008 -0.02906 0.01089 0 1.08441 -1.70272 -0.0187 -0.11029 -0.50776 -0.43583 0 0 0 0 0 0.03495 -0.05232 0 0 0 0.04642 0 1.8394 -0.22383 0.4722 -0.76861
ILE_1445 -8.37519 1.56832 1.64702 -0.4836 0.53054 0.09976 2.08033 -2.12026 -0.03826 -0.30382 -0.38973 0.37418 0 0 0 0 0 0.00721 -0.07953 0.08091 0.48088 0 -0.27259 0 0.73287 -0.55342 0.74091 -4.27347
SER_1446 -3.84596 0.32835 3.15423 -0.03257 0.00173 0.02406 1.59372 -1.46769 -0.02917 -0.26661 -0.37125 -0.23165 0 0 -0.8224 0 0 0.01459 -0.01107 0.00621 0.6004 0 -0.01632 1.85648 -0.77834 -0.21216 0.57468 0.06926
PHE_1447 -7.62767 0.85671 3.43165 -0.83599 0.06153 0.10294 1.87856 -2.21359 -0.01549 -0.07332 -0.54075 -0.63741 0 0 0 0 0 0.01327 0.27 0.39796 0 1.96113 -0.1129 0 1.0402 0.31433 0.3755 -1.35335
LEU_1448 -7.36279 0.84779 0.52957 -0.4769 0.18566 0.10671 1.56975 -1.72112 -0 -0 -1.438 0.02185 0 0 -0.67026 0 0 0.01041 0.35193 0.21448 1.00268 0 -0.12675 0 0.18072 0.38636 0.57047 -5.81743
ASP_1449 -7.12365 0.75139 9.46956 -0.23943 0.05142 0.84548 4.60207 -4.18967 -0.02044 -0.13219 -8.42416 -0.7769 0 0 -1.52179 0 0 0.01726 -0.01895 0.09478 0 1.7155 -0.29381 0 -2.3716 0.10389 0.67512 -6.78613
VAL_1450 -6.06709 0.39868 3.97693 -0.32341 0.24893 0.07532 2.47138 -2.41447 -0 -0 -2.79997 -0.3122 0 0 -0.84795 0 0 0.02314 -0.0337 0.02134 0.2363 0 -0.18113 0 1.9342 -0.13196 0.52308 -3.20257
VAL_1451 -6.4652 0.51213 4.4891 -0.30099 0.22986 0.06837 2.02947 -2.65574 -0 -0 -1.62664 -0.1361 0 0 0 0 0 0.01453 -0.01232 0.2475 0.09568 0 -0.30308 0 1.9342 -0.1862 0.44627 -1.61916
GLY_1452 -4.95558 0.31785 4.76601 -5e-05 0 0 2.30741 -2.63178 -0 -0 -3.02275 -0.4097 0 0 -0.47114 0 0 0.01867 -0.0399 0 0 0 0.47299 0 0.83697 0.35371 0.31248 -2.14479
VAL_1453 -8.41084 0.83104 4.10944 -0.31495 0.29067 0.07264 2.67351 -3.05075 -0.02044 -0.13219 -2.29305 -0.20881 0 0 0 0 0 0.0015 -0.02681 0.03054 0.07543 0 -0.29623 0 1.9342 0.35765 0.31254 -4.06491
ARG_1454 -6.27832 0.34417 7.22522 -0.93425 0.16363 0.61985 3.43764 -3.38747 -0 -0 -3.98494 -0.00308 0 0 0 -0.82027 0 0.0123 0.03434 0.12364 2.489 0 -0.10488 0 -1.2888 -0.22517 0.46875 -2.10861
SER_1455 -6.12182 0.78548 6.29387 -0.03337 0 0.07485 3.31928 -3.05078 -0 -0 -2.81889 -0.58894 0 0 0 0 0 0.0223 0.00495 0.00985 0.68637 0 0.34159 0.63263 -0.77834 -0.05607 0.44821 -0.82884
LEU_1456 -8.17338 0.7702 3.22613 -0.4843 0.26472 0.11934 2.54401 -2.66191 -0 -0 -1.83007 0.20862 0 0 0 0 0 0.01976 0.10998 0.01428 0.30703 0 -0.28162 0 0.18072 -0.06861 0.48418 -5.25091
ARG_1457 -9.61718 0.69116 8.63225 -0.71531 0.08881 0.43919 3.37672 -4.12183 -0 -0 -2.66018 0.29713 0 0 0 0 0 0.01307 -0.00251 0.07241 1.44736 0 -0.0852 0 -1.2888 -0.35596 0.69466 -3.09421
VAL_1458 -6.00041 0.50391 6.04538 -0.31224 0.20602 0.07042 2.94133 -3.01953 -0.00198 -0.01617 -2.4018 -0.07307 0 0 0 0 0 0.00337 -0.06128 0.01558 0.06272 0 -0.29274 0 1.9342 -0.23337 0.57446 -0.05518
ILE_1459 -8.41919 0.88839 4.22765 -0.51567 0.34569 0.10474 2.74148 -2.94138 -0.01469 -0.14455 -2.37014 0.02486 0 0 0 0 0 0.00116 -0.04387 0.04988 0.59307 0 -0.37093 0 0.73287 -0.05027 0.42642 -4.73451
VAL_1460 -7.26253 0.60798 3.93278 -0.30515 0.1903 0.06849 2.65622 -2.71719 -0.00696 -0.08996 -2.37169 -0.1102 0 0 0 0 0 0.01342 -0.03948 0.00038 0.054 0 -0.25796 0 1.9342 -0.02591 0.40334 -3.32592
LYS_1461 -6.94115 0.37834 7.91105 -0.29917 0.04413 0.14317 3.84959 -3.4485 -0 -0 -4.84337 -0.01886 0 0 0 -0.86643 0 0.01509 -0.03093 0.07259 1.76439 0 -0.02219 0 -1.5107 -0.23885 0.53512 -3.50667
GLU_1462 -6.68713 0.36342 6.53092 -0.21817 0.03031 0.30792 2.05047 -3.1198 -0.03143 -0.26162 -2.1185 -0.60811 0 0 0 0 0 0.02028 0.09492 0.06011 0 3.01892 -0.25322 0 -2.7348 -0.51394 0.51581 -3.55365
PHE_1463 -10.1834 1.42611 3.60057 -0.5923 0.04789 0.26102 3.53138 -3.21412 -0.00198 -0.01617 -3.55295 0.05292 0 0 0 0 0 0.00606 0.03921 0.19855 0 2.78985 -0.05872 0 1.0402 -0.26239 0.64302 -4.2453
GLN_1464 -6.18347 0.46094 6.57694 -0.26024 0.04315 0.20037 2.94911 -3.20896 -0.01411 -0.0823 -2.47455 -0.45478 0 0 0 0 0 0.00453 -0.00894 0.10515 0 2.74217 -0.22097 0 -0.18838 -0.13931 0.66006 0.50641
ARG_1465 -5.06331 0.44885 4.24104 -0.46819 0.05807 0.25358 1.5037 -1.99134 -0 -0 -1.72473 0.32825 0 0 0 0 0 0.01709 -0.10049 0.14746 2.135 0 -0.08322 0 -1.2888 -0.37698 0.32965 -1.63438
ILE_1466 -7.96014 0.97051 2.39476 -0.61936 0.41151 0.21935 2.01774 -2.35651 -0.03884 -0.15317 -1.1161 -0.18922 0 0 0 0 0 0.00796 -0.02039 0.07196 0.44337 0 0.14927 0 0.73287 -0.14369 0.43159 -4.74652
ASP_1467 -2.74249 0.14158 4.05853 -0.12538 0.04907 0.39726 1.89765 -1.86369 -0.02451 -0.18928 -2.72978 -0.69261 0 0 0 -0.52795 0 0.00491 0.03267 0.0061 0 2.61958 -0.52592 0 -2.3716 -0.13856 0.44681 -2.27762
VAL_1468 -7.556 0.61064 3.1093 -0.26449 0.12535 0.05463 1.97523 -2.5878 -0.0458 -0.24312 -1.2848 -0.30626 0 0 0 0 0 0.02559 -0.02834 0.00038 0.26829 0 -0.78538 0 1.9342 -0.40955 0.4833 -4.92464
ASN_1469 -4.9812 0.54601 4.08085 -0.17541 0.01908 0.24823 2.41307 -2.18628 -0 -0 -2.9964 -0.29193 0 0 0 0 0 0.03382 -0.00418 0.04321 0 1.71321 0.03664 0 -0.93687 -0.19529 0.45653 -2.17693
VAL_1470 -6.04224 0.465 0.39845 -0.26691 0.14842 0.05673 0.77692 -1.45775 -0 -0 -0.34884 -0.32263 0 0 0 0 0 0.00904 -0.08312 0.00013 0.2574 0 -0.76359 0 1.9342 -0.18318 0.27638 -5.14561
TYR_1471 -9.38503 1.16725 3.01321 -0.7075 0.09955 0.38895 2.80155 -2.60409 -0.00233 -0.02008 -2.74954 -0.07923 0 0 0 0 0 0.01376 0.06978 0.00568 0 1.9085 -0.4207 0.00069 1.2797 -0.35638 0.33788 -5.23838
PHE_1472 -8.8265 0.71026 1.42297 -0.54334 0.09444 0.26223 2.53038 -2.03767 -0 -0 -2.43061 0.02679 0 0 0 0 0 0.01089 0.00116 0.05913 0 2.06196 -0.3195 0 1.0402 -0.3203 0.66589 -5.59161
ALA_1473 -4.31696 0.55677 2.62898 -0.01697 0 0 2.2064 -1.93516 -0.00981 -0.06313 -1.785 -0.06554 0 0 0 0 0 0.23072 0.0188 0 0 0 0.62329 0 1.8394 0.49005 0.69754 1.09937
SER_1474 -2.93995 0.30405 2.66349 -0.08574 0.01249 0.12816 0.72932 -1.42813 -0.01796 -0.10566 -0.81855 -1.90689 0 0 0 0 0 0.08029 0.28532 0.05013 1.38791 0 0.41111 1.83778 -0.77834 1.71094 0.73997 2.25974
LEU_1475 -6.60901 1.28421 1.38723 -0.51931 0.23682 0.13761 1.2278 -1.61443 -0.0191 -0.11759 -0.43174 0.12788 0 0 0 0 0 0.16051 0.77547 0.20754 1.01058 0 0.00698 0 0.18072 1.34079 1.09113 -0.13593
GLN_1476 -5.15681 0.35606 5.54192 -0.8516 0.60112 0.81386 1.94995 -2.31801 -0 -0 -1.75789 -0.37583 0 0 -0.60276 0 0 0.49018 0.01318 0.02147 0 4.84028 0.23007 0 -0.18838 0.63967 1.50341 5.74987
ASP_1477 -4.99794 0.39509 7.04766 -0.12789 0.00666 0.46581 2.27703 -2.87982 -0.06961 -0.31512 -3.37462 -1.60923 0 0 -0.52212 0 0 0.21129 0.29186 0.17346 0 3.48448 -0.25222 0 -2.3716 2.08431 1.22061 1.1381
TYR_1478 -5.39212 0.64436 5.4451 -0.65575 0.04492 0.33741 2.21844 -2.5226 -0.028 -0.28512 -2.7711 -0.22832 0 0 -0.52212 0 0 0.03215 -0.04418 0.01651 0 2.2879 0.07763 0.00684 1.2797 1.6225 0.4737 2.03786
VAL_1479 -6.92858 0.94778 2.52345 -0.30779 0.22663 0.06808 1.71438 -2.17658 -0.06953 -0.31297 -0.68976 -0.04306 0 0 0 0 0 0.01382 0.01013 0.03346 0.05224 0 -0.32549 0 1.9342 -0.14541 0.25097 -3.22402
ILE_1480 -7.87008 0.77896 4.91663 -0.67223 0.60516 0.15385 2.24459 -2.8546 -0 -0 -1.29035 0.20979 0 0 0 0 0 0.0552 -0.06006 0.12672 0.55724 0 -0.39488 0 0.73287 -0.05066 0.48857 -2.32327
GLU_1481 -5.49228 0.23542 6.789 -0.21692 0.02309 0.29013 3.05433 -3.07687 -0.02251 -0.22538 -2.96528 -0.59367 0 0 0 -0.52876 0 0.06861 0.00312 0.0762 0 3.01014 -0.28499 0 -2.7348 -0.3388 0.5908 -2.33941
LYS_1482 -6.88214 0.5901 6.95939 -0.52679 0.17334 0.332 3.2802 -3.15918 -0.03219 -0.11689 -3.25923 0.15788 0 0 0 0 0 0.05198 0.13794 0.32549 2.19507 0 -0.0636 0 -1.5107 -0.52044 0.54186 -1.3259
LEU_1483 -10.0247 1.10094 2.83108 -0.45396 0.1169 0.09727 2.83041 -2.9038 -0 -0 -2.87842 0.20451 0 0 0 0 0 0.03496 -0.02542 0.02086 0.47207 0 -0.24327 0 0.18072 -0.31242 0.70376 -8.24849
GLU_1484 -6.04667 0.54583 7.17824 -0.19046 0.02036 0.26169 2.37908 -3.1798 -0.0175 -0.15375 -3.16758 -0.57226 0 0 0 -0.58693 0 0.03486 -0.02328 0.06887 0 3.17085 -0.12396 0 -2.7348 -0.23015 0.65478 -2.71258
GLN_1485 -5.90811 0.42596 6.46005 -0.41754 0.14131 0.29632 2.85233 -2.96737 -0.04653 -0.22455 -2.65645 -0.64966 0 0 -0.74644 0 0 0.01195 -0.0296 0.19091 0 3.36562 -0.03428 0 -0.18838 -0.18863 0.52056 0.20746
CYS_1486 -6.44665 0.42886 3.69488 -0.05695 0.00757 0.02151 1.99546 -1.92294 -0 -0 -2.90153 -0.18511 0 0 -0.91816 0 0 0.01079 -0.06992 0.00632 0.41583 0 0.21727 0 3.6196 -0.30596 0.56656 -1.82256
GLY_1487 -2.47157 0.14026 3.38462 -5e-05 0 0 1.24541 -1.63173 -0 -0 -1.04353 -0.35194 0 0 0 0 0 0.00602 -0.17752 0 0 0 -1.48849 0 0.83697 -0.41366 0.54598 -1.41921
PHE_1488 -10.9853 2.17478 1.57924 -0.87896 0.04936 0.26442 2.43069 -2.34314 -0.00026 -0.00118 -1.46242 0.0086 0 0 0 0 0 0.00517 0.06241 0.08609 0 1.80702 -0.42447 0 1.0402 -0.17763 0.60361 -6.16176
PHE_1489 -8.1822 0.89519 0.75446 -0.615 0.04369 0.33733 0.32151 -1.61944 -0 -0 0.00692 -0.01478 0 0 0 0 0 0.02719 0.00322 0.0266 0 2.2046 -0.00175 0 1.0402 0.15255 0.51498 -4.10474
ASP_1490 -2.77953 0.21013 5.50093 -0.13589 0.00462 0.45902 2.57508 -2.1504 -0.02887 -0.14228 -4.51546 -1.82993 0 0 -0.6259 -0.86643 0 0.2807 0.06332 0.04555 0 3.79695 0.0443 0 -2.3716 0.61859 0.62054 -1.22655
ASP_1491 -2.68939 0.29011 4.17351 -0.19791 0.04779 0.64662 1.7665 -1.75613 -0.0292 -0.25221 -1.85771 -0.67743 0 0 -1.09594 0 0 0.39201 0.05803 0.01832 0 2.18201 -0.20981 0 -2.3716 1.76674 0.62954 0.83383
ASN_1492 -3.28062 0.09795 3.70592 -0.32878 0.03454 0.64466 0.71569 -1.59734 -0.01336 -0.11924 -0.13997 -1.31597 0 0 0 0 0 0.19751 0.11504 0.02598 0 2.35721 -0.5595 0 -0.93687 0.97107 0.26005 0.83398
ILE_1493 -7.29612 0.86387 2.4009 -0.4704 0.39088 0.09989 1.29238 -2.039 -0.02753 -0.13392 0.06896 -0.01762 0 0 0 0 0 0.01212 0.0558 0.0641 0.35038 0 -0.73877 0 0.73287 -0.57442 0.48557 -4.48007
ARG_1494 -5.0182 0.49781 4.60565 -0.75332 0.19199 0.4342 2.60199 -2.2819 -0.01972 -0.14905 -1.88481 0.02196 0 0 -0.47004 0 0 0.01578 -0.00547 0.03781 2.8884 0 -0.19924 0 -1.2888 -0.34066 0.56119 -0.55443
LYS_1495 -6.76942 0.68564 5.97045 -0.3257 0.0414 0.16096 2.40086 -2.60644 -0 -0 -2.65444 0.00181 0 0 0 -0.9113 0 0.02943 -0.05623 0.03785 1.82506 0 -0.02695 0 -1.5107 -0.35872 0.35648 -3.70998
ASP_1496 -4.22024 0.62948 4.61027 -0.12598 0.04221 0.40108 1.50474 -2.12318 -0.02983 -0.15323 -1.13036 -0.41766 0 0 0 -0.62584 0 0.01117 -0.04644 0.35725 0 2.64832 -0.13305 0 -2.3716 -0.39275 0.37754 -1.18811
THR_1497 -5.96079 0.40713 4.49229 -0.1314 0.08232 0.07655 3.21664 -2.52813 -0.0057 -0.0195 -2.3419 -1.0122 0 0 0 0 0 0.02451 -0.03734 0.05642 0.02291 0 -0.25718 2.26389 -1.0874 -0.40288 0.30176 -2.84
PHE_1498 -10.3084 1.69557 2.41951 -0.6198 0.17739 0.30796 2.83452 -2.65202 -0.01133 -0.09921 -2.75753 -0.0337 0 0 0 0 0 0.01036 -0.00592 0.07855 0 2.44436 -0.10119 0 1.0402 -0.30922 0.38829 -5.50163
PHE_1499 -9.93275 0.74075 3.42832 -0.66176 0.10647 0.32466 2.38206 -3.00685 -0.0248 -0.13709 -1.58101 0.27439 0 0 0 0 0 0.0279 0.00774 0.05176 0 1.98011 -0.38631 0 1.0402 -0.16309 0.67716 -4.85213
LEU_1500 -6.42791 0.89502 1.81831 -0.53002 0.23733 0.12563 1.06482 -1.75702 -0.00944 -0.08129 -0.956 0.0127 0 0 0 0 0 0.00982 0.04745 0.03197 3.30723 0 -0.30624 0 0.18072 -0.31508 0.56807 -2.08392
THR_1501 -5.16363 0.28824 5.26676 -0.108 0.06597 0.08395 2.26822 -2.56278 -0.00575 -0.03553 -1.51162 -0.66049 0 0 -0.76818 0 0 0.10193 0.05529 0.14107 0.12929 0 -0.32818 2.34367 -1.0874 -0.43519 0.32284 -1.59952
VAL_1502 -5.56505 0.24547 1.37333 -0.31403 0.23811 0.07379 1.48578 -1.7188 -0.0081 -0.0745 -0.63108 -0.31303 0 0 0 0 0 0.02075 -0.06909 0.00498 0.22807 0 -0.1701 0 1.9342 -0.3715 0.29917 -3.33164
HIS_D_1503 -7.85804 0.96206 6.22524 -0.69476 0.01476 0.70783 2.40067 -3.19977 -0.00894 -0.06035 -1.49887 -0.33115 0 0 0 0 0 0.00865 0.0897 0.10137 0 1.61337 -0.1514 0 -0.45461 -0.0766 0.40076 -1.81008
ASP_1504 -8.56433 0.66703 9.99454 -0.11518 0.02644 0.36089 4.9756 -4.57351 -0.02934 -0.24516 -6.1486 -0.22287 0 0 -1.30736 -0.82591 0 0.00913 0.08877 0.25396 0 1.75992 0.14435 0 -2.3716 -0.12352 0.60473 -5.64203
ALA_1505 -6.2129 0.42191 3.57055 -0.02037 0 0 2.45884 -2.69556 -0 -0 -1.96519 -0.38096 0 0 0 0 0 0.02987 0.02578 0 0 0 -0.29028 0 1.8394 -0.39006 0.52666 -3.08231
ILE_1506 -8.29104 0.80371 4.733 -0.68521 0.61252 0.16281 2.93002 -2.9263 -0 -0 -2.35714 0.23701 0 0 0 0 0 0.01019 -0.05892 0.02078 0.60926 0 -0.43787 0 0.73287 -0.23435 0.51631 -3.62237
LEU_1507 -8.70527 0.7504 5.71584 -0.49799 0.22187 0.11981 3.51724 -3.39889 -0.01432 -0.1397 -3.05202 0.21855 0 0 0 0 0 0.0103 0.15365 0.00061 0.30735 0 -0.27895 0 0.18072 -0.19089 0.54706 -4.53463
TYR_1508 -8.86224 0.89083 5.40106 -0.93693 0.05598 0.30859 2.96323 -3.1708 -0.02353 -0.1434 -3.06622 -0.32119 0 0 0 0 0 0.01204 -0.006 0.26713 0 1.73369 -0.45197 0.03583 1.2797 -0.09677 0.2998 -3.83118
LEU_1509 -8.43136 1.05939 4.0184 -0.51749 0.38933 0.12665 2.84461 -2.8328 -0 -0 -1.58942 0.27186 0 0 0 0 0 0.00893 0.04211 0.12249 0.30644 0 -0.28603 0 0.18072 -0.09672 0.40625 -3.97663
GLN_1510 -5.57715 0.29973 5.58097 -0.2699 0.0594 0.20774 2.82431 -2.81958 -0.01432 -0.1397 -2.8763 -0.49315 0 0 0 0 0 0.01047 0.02819 0.05633 0 2.70086 -0.07039 0 -0.18838 -0.28797 0.44197 -0.52687
ASN_1511 -6.57104 0.36903 7.04474 -0.21944 0.00669 0.30375 3.34905 -3.35807 -0.02814 -0.22735 -3.11664 -0.29361 0 0 0 0 0 0.04251 0.109 0.11415 0 2.86957 0.18964 0 -0.93687 -0.08482 0.34312 -0.09472
GLN_1512 -5.51471 0.42011 5.52734 -0.64906 0.06848 0.67209 2.52309 -2.6829 -0.02121 -0.12332 -2.30771 -0.34664 0 0 -0.58675 0 0 0.01822 0.31503 0.06174 0 2.99144 -0.2603 0 -0.18838 -0.17925 0.34327 0.08059
VAL_1513 -5.22202 0.33221 5.57056 -0.294 0.17182 0.06384 3.04127 -2.8092 -0.0002 -0.00286 -2.81794 -0.13451 0 0 0 0 0 0.98643 -0.01494 0.00026 0.11749 0 -0.42144 0 1.9342 -0.17524 0.33312 0.65884
LYS_1514 -5.93149 0.41263 6.24394 -0.41656 0.06521 0.22883 2.73533 -2.8921 -0.04334 -0.41189 -2.92407 -0.08143 0 0 0 0 0 1.25782 -0.03301 0.02587 1.85101 0 -0.02904 0 -1.5107 -0.03783 0.4553 -1.0355
SER_1515 -3.93274 0.15776 4.52914 -0.03114 7e-05 0.05405 2.02816 -2.16872 -0 -0 -1.93255 -0.94217 0 0 -0.67258 0 0 0.06978 0.00466 0.09356 0.16736 0 -0.33404 0.67738 -0.77834 -0.3809 0.38876 -3.00251
GLN_1516 -6.22062 0.78334 5.70349 -0.27557 0.02063 0.22907 3.35895 -2.99932 -0 -0 -2.28594 -0.45937 0 0 -0.58675 0 0 0.07769 -0.01193 0.01007 0 3.4253 -0.09869 0 -0.18838 -0.19362 0.34874 0.63709
GLU_1517 -3.79714 0.16492 3.80609 -0.21666 0.02744 0.30185 1.38869 -1.90306 -0.01497 -0.14701 -0.59454 -0.60673 0 0 0 0 0 0.02302 -0.03702 0.00945 0 3.07614 -0.33927 0 -2.7348 -0.23057 0.32942 -1.49476
GLY_1518 -1.91831 0.26827 2.23484 -5e-05 0 0 0.71611 -1.11292 -0.0002 -0.00286 -0.9772 -0.39974 0 0 0 0 0 0.00673 -0.10087 0 0 0 0.2251 0 0.83697 -0.35102 0.26996 -0.30518
GLN_1519 -4.32417 0.4754 5.07851 -0.28457 0.02796 0.24602 2.99501 -2.44129 -0 -1e-05 -2.58233 -0.82808 0 0 -0.67258 0 0 0.02787 -0.05701 0.06337 0 3.60617 0.0078 0 -0.18838 0.72361 0.38751 2.26082
GLY_1520 -2.87777 0.42474 2.87559 -4e-05 0 0 1.25457 -1.46329 -0.01998 -0.12929 -0.79959 -0.40341 0 0 0 0 0 0.06015 -0.14318 0 0 0 0.39807 0 0.83697 0.84586 0.36878 1.22818
SER_1521 -1.67918 0.16697 2.01856 -0.03015 0.00132 0.04901 0.5139 -0.96699 -0 -0 0.30769 -0.93018 0 0 0 0 0 0.03785 -0.12455 0.00232 0.14621 0 -0.35179 0.60646 -0.77834 -0.06091 0.2928 -0.779
ILE_1522 -3.56252 0.42582 2.10095 -0.63175 0.70271 0.2284 1.29607 -1.36416 -0 -0 -0.92503 -0.43709 0 0 0 0 0 0.04325 -0.05842 0.04627 2.9241 0 0.0745 0 0.73287 -0.18634 0.38169 1.79131
LEU_1523 -6.61811 0.49199 5.30601 -0.46816 0.28973 0.07989 2.56463 -2.84214 -0.00928 -0.04206 -3.20296 0.22739 0 0 0 0 0 0.01326 0.11226 0.00598 0.45976 0 -0.37964 0 0.18072 -0.15742 0.39473 -3.59343
GLU_1524 -3.30795 0.21337 3.98615 -0.45934 0.1943 1.41441 1.61245 -1.84138 -0.02752 -0.16194 -1.55344 -2.94193 0 0 0 0 0 0.00453 -0.05511 0.01956 0 4.00223 -0.26966 0 -2.7348 -0.46489 0.3813 -1.98966
THR_1525 -3.86229 0.25706 3.37802 -0.19458 0.13104 0.07172 1.45374 -1.80214 -0.02752 -0.16194 -0.80506 -0.46293 0 0 0 0 0 0.00866 -0.01675 0.0001 0.05421 0 -0.01122 2.31152 -1.0874 -0.21497 0.28012 -0.70063
ILE_1526 -5.73353 0.29821 4.72404 -0.6669 0.46836 0.1546 1.94023 -2.47753 -0.01071 -0.08724 -1.21345 0.27203 0 0 0 0 0 0.01088 -0.0636 0.02308 0.59678 0 -0.39705 0 0.73287 0.06445 0.302 -1.06248
THR_1527 -5.18129 0.18457 6.61956 -0.19964 0.10644 0.07103 2.89802 -3.04222 -0 -0 -3.09422 -0.04932 0 0 0 0 0 0.00314 -0.00928 0.00922 0.05874 0 0.00262 2.29432 -1.0874 0.04379 0.37285 0.00092
LEU_1528 -5.38369 0.37455 5.61034 -0.4817 0.19165 0.11361 2.64986 -2.71117 -0 -0 -3.16876 0.23213 0 0 0 0 0 0.01585 0.02485 0.12486 0.36506 0 -0.26656 0 0.18072 -0.07584 0.26592 -1.93833
ILE_1529 -5.99972 0.37774 5.19481 -0.49688 0.37671 0.09998 2.57939 -2.71765 -0 -0 -2.07596 0.0412 0 0 0 0 0 0.00289 -0.05963 0.0372 0.50832 0 -0.44418 0 0.73287 -0.12498 0.2634 -1.70449
GLN_1530 -5.04263 0.19969 6.654 -0.78056 0.06832 0.7894 3.04385 -2.9985 -0 -0 -3.61492 -0.69909 0 0 0 -0.71378 0 0.01436 -0.01811 0.00187 0 2.95083 -0.09384 0 -0.18838 -0.09518 0.35955 -0.16312
ASP_1531 -5.80446 0.25808 8.3412 -0.09853 0.00095 0.28617 3.47039 -3.66789 -0 -0 -6.17821 -0.46527 0 0 0 -0.75007 0 0.01914 -0.04239 0.00518 0 1.73882 0.25254 0 -2.3716 -0.22896 0.58194 -4.65296
CYS_1532 -4.99775 0.35907 5.45071 -0.04767 0 0.01612 2.62999 -2.56663 -0 -0 -3.20455 0.00352 0 0 0 0 0 0.00987 -0.00603 0.01064 0.31997 0 0.27188 0 3.6196 0.1305 0.45279 2.45204
LYS_1533 -4.93976 0.19378 5.43537 -0.29993 0.02349 0.12672 2.37239 -2.54304 -0 -0 -2.25824 -0.01519 0 0 0 0 0 0.00556 -0.01571 0.0752 1.76877 0 0.01524 0 -1.5107 0.06369 0.22528 -1.27709
ASP_1534 -5.38402 0.258 6.935 -0.11522 0.02794 0.35736 2.90558 -3.15146 -0.00907 -0.11983 -3.18628 -0.20203 0 0 0 -0.71378 0 0.00336 -0.01621 0.0389 0 1.85821 0.07206 0 -2.3716 -0.2938 0.24115 -2.86574
THR_1535 -6.78322 0.38706 5.93984 -0.20306 0.12771 0.07442 3.36263 -2.99786 -0 -0 -3.71164 -0.13352 0 0 0 0 0 0.00224 -0.00548 0.04922 0.08246 0 -0.01517 2.26131 -1.0874 -0.08238 0.31511 -2.41775
LEU_1536 -5.75862 0.52858 5.69998 -0.48192 0.21406 0.11512 2.68973 -2.86396 -0 -0 -1.53194 0.23673 0 0 0 0 0 0.01856 0.04154 0.10354 0.41582 0 -0.25758 0 0.18072 -0.09376 0.43653 -0.30687
GLU_1537 -4.05218 0.27189 4.93445 -0.34464 0.08649 0.40564 2.12114 -2.33039 -0.02574 -0.27161 -1.25536 -0.6365 0 0 0 0 0 0.00336 0.04329 0.00953 0 3.26506 -0.17193 0 -2.7348 -0.3672 0.4193 -0.6302
LEU_1538 -9.57439 1.11557 3.97463 -0.47272 0.23869 0.10559 2.90552 -3.15639 -0.04608 -0.21872 -2.74437 0.24967 0 0 0 0 0 0.01289 0.19447 0.02996 0.31373 0 -0.29224 0 0.18072 -0.40398 0.52542 -7.06205
ILE_1539 -7.02092 0.93104 4.38005 -0.51312 0.52828 0.10984 2.33304 -2.56672 -0 -0 -0.78949 -0.175 0 0 0 0 0 0.01458 -0.08304 0.07979 1.13485 0 -0.02506 0 0.73287 -0.24894 0.64556 -0.53236
GLU_1540 -3.05141 0.15254 3.5927 -0.23803 0.04585 0.37974 1.36842 -1.67491 -0.01667 -0.15178 -1.31882 -0.59845 0 0 0 0 0 0.02058 -0.0447 0.01779 0 2.98794 -0.08785 0 -2.7348 -0.08091 0.46303 -0.96976
THR_1541 -4.80809 0.55929 5.57136 -0.11735 0.05246 0.06577 3.24276 -2.64021 -0 -0 -1.71762 -0.71077 0 0 -0.87545 0 0 0.00705 -0.00183 0.26639 0.42523 0 -0.41539 4.12124 -1.0874 0.4706 0.49301 2.90107
GLU_1542 -1.85679 0.11491 2.35095 -0.54975 0.21051 1.49836 0.47013 -0.93235 -0 -0 -0.26239 -2.99944 0 0 0 0 0 0.01361 -0.04971 0.00535 0 3.21668 -0.20941 0 -2.7348 0.24712 0.51322 -0.95382
LEU_1543 -6.25122 0.80355 2.92769 -0.48607 0.17778 0.0961 1.29581 -1.97769 -0.04608 -0.21872 -0.62667 0.33311 0 0 -0.87545 0 0 0.00497 -0.0455 0.30552 0.59819 0 -0.08596 0 0.18072 -0.52549 0.53748 -3.87793
THR_1544 -3.7879 0.13717 4.75519 -0.1142 0.08457 0.07659 2.16295 -2.0785 -0.03938 -0.28695 -1.83081 -0.54485 0 0 -0.6328 0 0 0.01827 -0.01298 0.00935 0.04123 0 -0.34119 2.30429 -1.0874 -0.50074 0.4517 -1.2164
GLU_1545 -4.39851 0.31658 4.65514 -0.21368 0.02615 0.2917 1.63995 -2.11682 -0.00204 -0.0125 -1.10729 -0.58611 0 0 0 0 0 0.03533 -0.04785 0.00406 0 3.0152 -0.24191 0 -2.7348 -0.45456 0.24788 -1.68408
GLU_1546 -4.44882 0.3315 5.41912 -0.46032 0.23475 1.44386 2.0662 -2.38579 -0.0416 -0.20734 -1.78351 -3.00121 0 0 0 0 0 0.02293 0.02881 0.00325 0 4.00147 -0.20897 0 -2.7348 -0.49237 0.29191 -1.92094
GLU_1547 -5.52966 0.28291 6.1925 -0.33565 0.09172 0.38427 2.60041 -2.77438 -0.06847 -0.44667 -2.06386 -0.57396 0 0 -0.6328 0 0 0.01074 -0.01245 0.07634 0 3.16125 -0.02345 0 -2.7348 -0.27349 0.25062 -2.41886
LEU_1548 -8.76915 0.83723 3.13498 -0.52372 0.3605 0.13481 1.56383 -2.51397 -0 -0 -0.79647 0.23326 0 0 0 0 0 0.00627 0.08235 0.18182 0.34168 0 -0.30454 0 0.18072 -0.17772 0.60546 -5.42266
ASP_1549 -3.71041 0.14803 3.95762 -0.1093 0.00926 0.3359 1.38209 -2.00903 -0 -0 -1.02736 -0.24672 0 0 0 0 0 0.02205 -0.04722 0.08104 0 1.87932 -0.05065 0 -2.3716 -0.26132 0.62788 -1.39043
VAL_1550 -5.74102 0.65071 2.80653 -0.2982 0.23089 0.06519 2.01192 -2.01721 -0.00781 -0.09253 -1.82072 -0.07428 0 0 0 0 0 0.00386 0.04088 0.02374 0.09222 0 -0.47124 0 1.9342 0.00106 0.28707 -2.37473
GLN_1551 -5.05252 0.48387 4.95879 -0.62966 0.08802 0.62081 3.11658 -2.5179 -0.01251 -0.04762 -2.34262 -0.72992 0 0 0 0 0 0.01177 -0.00089 0.00184 0 2.40516 -0.01162 0 -0.18838 0.35042 0.29991 0.80353
ASP_1552 -4.53018 0.38682 6.59233 -0.20316 0 0.66043 2.94898 -2.83891 -0 -0 -3.928 -0.10378 0 0 0 -0.74786 0 0.01156 -0.03873 0.13877 0 3.47364 0.0901 0 -2.3716 0.0551 0.47044 0.06594
GLU_1553 -3.50939 0.27419 4.74801 -0.45864 0.23082 1.43835 1.59972 -2.16141 -0.02993 -0.22897 -2.22986 -2.97688 0 0 0 0 0 0.0114 0.00672 0.02811 0 3.99389 -0.29854 0 -2.7348 -0.50439 0.40825 -2.39336
ALA_1554 -4.84813 0.52987 4.47601 -0.02114 0 0 2.68135 -2.52194 -0.02417 -0.14894 -1.73664 -0.352 0 0 0 0 0 0.01282 -0.03311 0 0 0 0.02193 0 1.8394 -0.30797 0.16406 -0.26859
MET_1555 -9.44019 0.41552 6.10929 -0.77194 0.22755 0.40365 3.37924 -3.26879 -0 -0 -2.59368 -0.18852 0 0 0 0 0 0.00116 -0.02531 0.04915 2.84035 0 0.07853 0 0.60916 0.12526 0.23338 -1.81619
ARG_1556 -7.17159 0.39977 8.58175 -0.70875 0.31671 0.39112 3.428 -3.77055 -0 -0 -6.33347 0.52312 0 0 -0.43216 -1.49793 0 0.00495 0.0704 0.10429 2.6168 0 -0.12728 0 -1.2888 -0.14309 0.46135 -4.57535
THR_1557 -3.97047 0.18713 5.13111 -0.19683 0.10392 0.06927 2.29956 -2.33918 -0.00424 -0.01883 -2.13392 -0.04195 0 0 0 0 0 0.00797 -0.0197 0.0053 0.06445 0 -0.02541 2.27958 -1.0874 -0.11373 0.44814 0.64477
LEU_1558 -6.22833 0.88211 2.16964 -0.49431 0.17429 0.11889 1.64706 -1.98614 -0 -0 -0.85201 0.23777 0 0 0 0 0 0.00644 -0.02334 0.40771 0.27133 0 -0.302 0 0.18072 -0.06323 0.44677 -3.40664
ALA_1559 -3.45444 0.21344 2.46741 -0.02788 0.00561 0 1.25005 -1.65315 -0 -0 -1.29749 -0.42144 0 0 0 0 0 0.00433 -0.04856 0 0 0 0.01571 0 1.8394 -0.50617 0.48643 -1.12673
SER:CtermProteinFull_1560 -1.9259 0.10602 3.14215 -0.04112 0.00779 0.04425 1.46803 -1.37137 -0.00424 -0.01883 -1.45628 0.59727 0 0 -0.43216 0 0 0.0249 0 0.00026 0.49194 0 0 1.76513 -0.77834 -0.30978 0.38 1.68973
VRT_1561 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 116.143 0 0 0 0 0 0 0 0 0 116.143
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

